NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
423655 |
2fce   |
cing | 4-filtered-FRED | STAR | entry | full | 1089 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fce
# This FRED archive file contains, for PDB entry <2fce>:
#
# - 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_2fce
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fce
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7879.75
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 $Myosin_light_chain_1 A . 1 1
stop_
save_
save_Myosin_light_chain_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Myosin light chain 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KAKTEDFVKAFQVFDKESTGKVSVGDLRYMLTGLGEKLTDAEVDELLKGVEVDSNGEIDYKKFIEDVLRQ
_Entity.Number_of_monomers 70
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 ALA . 1 1
3 LYS . 1 1
4 THR . 1 1
5 GLU . 1 1
6 ASP . 1 1
7 PHE . 1 1
8 VAL . 1 1
9 LYS . 1 1
10 ALA . 1 1
11 PHE . 1 1
12 GLN . 1 1
13 VAL . 1 1
14 PHE . 1 1
15 ASP . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 SER . 1 1
19 THR . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 VAL . 1 1
23 SER . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 TYR . 1 1
30 MET . 1 1
31 LEU . 1 1
32 THR . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 THR . 1 1
40 ASP . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 LYS . 1 1
49 GLY . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 VAL . 1 1
53 ASP . 1 1
54 SER . 1 1
55 ASN . 1 1
56 GLY . 1 1
57 GLU . 1 1
58 ILE . 1 1
59 ASP . 1 1
60 TYR . 1 1
61 LYS . 1 1
62 LYS . 1 1
63 PHE . 1 1
64 ILE . 1 1
65 GLU . 1 1
66 ASP . 1 1
67 VAL . 1 1
68 LEU . 1 1
69 ARG . 1 1
70 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
THR 4 4 1 1
GLU 5 5 1 1
ASP 6 6 1 1
PHE 7 7 1 1
VAL 8 8 1 1
LYS 9 9 1 1
ALA 10 10 1 1
PHE 11 11 1 1
GLN 12 12 1 1
VAL 13 13 1 1
PHE 14 14 1 1
ASP 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
THR 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
TYR 29 29 1 1
MET 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
THR 39 39 1 1
ASP 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
LYS 48 48 1 1
GLY 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
VAL 52 52 1 1
ASP 53 53 1 1
SER 54 54 1 1
ASN 55 55 1 1
GLY 56 56 1 1
GLU 57 57 1 1
ILE 58 58 1 1
ASP 59 59 1 1
TYR 60 60 1 1
LYS 61 61 1 1
LYS 62 62 1 1
PHE 63 63 1 1
ILE 64 64 1 1
GLU 65 65 1 1
ASP 66 66 1 1
VAL 67 67 1 1
LEU 68 68 1 1
ARG 69 69 1 1
GLN 70 70 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
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580 1 . . . 1 1
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599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 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 7 PHE HB3 . 86 . HB1 1 1
1 1 2 1 1 11 PHE QD . 90 . HD1 1 1
2 1 1 1 1 8 VAL HA . 87 . HA 1 1
2 1 2 1 1 11 PHE QD . 90 . HD1 1 1
3 1 1 1 1 11 PHE HB3 . 90 . HB1 1 1
3 1 2 1 1 11 PHE QD . 90 . HD2 1 1
4 1 1 1 1 7 PHE HD2 . 86 . HD1 1 1
4 1 2 1 1 34 LEU MD1 . 113 . HD1# 1 1
5 1 1 1 1 14 PHE HB3 . 93 . HB1 1 1
5 1 2 1 1 14 PHE HD1 . 93 . HD1 1 1
6 1 1 1 1 11 PHE QE . 90 . HE2 1 1
6 1 2 1 1 27 LEU MD2 . 106 . HD2# 1 1
7 1 1 1 1 26 ASP HA . 105 . HA 1 1
7 1 2 1 1 29 TYR QD . 108 . HD2 1 1
8 1 1 1 1 29 TYR HA . 108 . HA 1 1
8 1 2 1 1 29 TYR QD . 108 . HD1 1 1
9 1 1 1 1 29 TYR HB3 . 108 . HB1 1 1
9 1 2 1 1 29 TYR QD . 108 . HD2 1 1
10 1 1 1 1 29 TYR HA . 108 . HA 1 1
10 1 2 1 1 29 TYR HE1 . 108 . HE1 1 1
11 1 1 1 1 29 TYR HB2 . 108 . HB2 1 1
11 1 2 1 1 29 TYR HE1 . 108 . HE1 1 1
12 1 1 1 1 29 TYR QD . 108 . HD2 1 1
12 1 2 1 1 30 MET HG2 . 109 . HG2 1 1
13 1 1 1 1 22 VAL MG1 . 101 . HG1# 1 1
13 1 2 1 1 60 TYR QE . 139 . HE2 1 1
14 1 1 1 1 22 VAL MG1 . 101 . HG1# 1 1
14 1 2 1 1 60 TYR QD . 139 . HD2 1 1
15 1 1 1 1 63 PHE HB2 . 142 . HB2 1 1
15 1 2 1 1 63 PHE HD2 . 142 . HD1 1 1
16 1 1 1 1 11 PHE QD . 90 . HD1 1 1
16 1 2 1 1 64 ILE MD . 143 . HD1# 1 1
17 1 1 1 1 11 PHE QE . 90 . HE1 1 1
17 1 2 1 1 64 ILE MD . 143 . HD1# 1 1
18 1 1 1 1 4 THR H . 83 . HN 1 1
18 1 2 1 1 4 THR HB . 83 . HB 1 1
19 1 1 1 1 4 THR HB . 83 . HB 1 1
19 1 2 1 1 5 GLU H . 84 . HN 1 1
20 1 1 1 1 4 THR H . 83 . HN 1 1
20 1 2 1 1 5 GLU H . 84 . HN 1 1
21 1 1 1 1 5 GLU H . 84 . HN 1 1
21 1 2 1 1 5 GLU HA . 84 . HA 1 1
22 1 1 1 1 5 GLU H . 84 . HN 1 1
22 1 2 1 1 5 GLU HB2 . 84 . HB2 1 1
23 1 1 1 1 5 GLU H . 84 . HN 1 1
23 1 2 1 1 5 GLU HG3 . 84 . HG1 1 1
24 1 1 1 1 5 GLU HA . 84 . HA 1 1
24 1 2 1 1 6 ASP H . 85 . HN 1 1
25 1 1 1 1 5 GLU HB2 . 84 . HB2 1 1
25 1 2 1 1 6 ASP H . 85 . HN 1 1
26 1 1 1 1 5 GLU HG3 . 84 . HG1 1 1
26 1 2 1 1 6 ASP H . 85 . HN 1 1
27 1 1 1 1 5 GLU H . 84 . HN 1 1
27 1 2 1 1 6 ASP H . 85 . HN 1 1
28 1 1 1 1 6 ASP H . 85 . HN 1 1
28 1 2 1 1 6 ASP HB3 . 85 . HB1 1 1
29 1 1 1 1 6 ASP H . 85 . HN 1 1
29 1 2 1 1 6 ASP HB2 . 85 . HB2 1 1
30 1 1 1 1 4 THR HA . 83 . HA 1 1
30 1 2 1 1 7 PHE H . 86 . HN 1 1
31 1 1 1 1 5 GLU H . 84 . HN 1 1
31 1 2 1 1 7 PHE H . 86 . HN 1 1
32 1 1 1 1 6 ASP HA . 85 . HA 1 1
32 1 2 1 1 7 PHE H . 86 . HN 1 1
33 1 1 1 1 6 ASP HB2 . 85 . HB2 1 1
33 1 2 1 1 7 PHE H . 86 . HN 1 1
34 1 1 1 1 7 PHE H . 86 . HN 1 1
34 1 2 1 1 7 PHE HD2 . 86 . HD1 1 1
35 1 1 1 1 5 GLU HA . 84 . HA 1 1
35 1 2 1 1 8 VAL H . 87 . HN 1 1
36 1 1 1 1 4 THR MG . 83 . HG2# 1 1
36 1 2 1 1 5 GLU H . 84 . HN 1 1
37 1 1 1 1 6 ASP H . 85 . HN 1 1
37 1 2 1 1 8 VAL H . 87 . HN 1 1
38 1 1 1 1 7 PHE HA . 86 . HA 1 1
38 1 2 1 1 8 VAL H . 87 . HN 1 1
39 1 1 1 1 7 PHE HB3 . 86 . HB1 1 1
39 1 2 1 1 8 VAL H . 87 . HN 1 1
40 1 1 1 1 7 PHE HB2 . 86 . HB2 1 1
40 1 2 1 1 8 VAL H . 87 . HN 1 1
41 1 1 1 1 7 PHE HD2 . 86 . HD1 1 1
41 1 2 1 1 8 VAL H . 87 . HN 1 1
42 1 1 1 1 7 PHE H . 86 . HN 1 1
42 1 2 1 1 8 VAL H . 87 . HN 1 1
43 1 1 1 1 8 VAL H . 87 . HN 1 1
43 1 2 1 1 8 VAL HB . 87 . HB 1 1
44 1 1 1 1 8 VAL H . 87 . HN 1 1
44 1 2 1 1 8 VAL QG . 87 . HG1# 1 1
45 1 1 1 1 6 ASP HA . 85 . HA 1 1
45 1 2 1 1 9 LYS H . 88 . HN 1 1
46 1 1 1 1 8 VAL H . 87 . HN 1 1
46 1 2 1 1 9 LYS HB2 . 88 . HB2 1 1
47 1 1 1 1 8 VAL HB . 87 . HB 1 1
47 1 2 1 1 9 LYS H . 88 . HN 1 1
48 1 1 1 1 8 VAL QG . 87 . HG1# 1 1
48 1 2 1 1 9 LYS H . 88 . HN 1 1
49 1 1 1 1 8 VAL H . 87 . HN 1 1
49 1 2 1 1 9 LYS H . 88 . HN 1 1
50 1 1 1 1 9 LYS H . 88 . HN 1 1
50 1 2 1 1 9 LYS HB2 . 88 . HB2 1 1
51 1 1 1 1 9 LYS H . 88 . HN 1 1
51 1 2 1 1 9 LYS HG3 . 88 . HG1 1 1
52 1 1 1 1 9 LYS H . 88 . HN 1 1
52 1 2 1 1 9 LYS HG2 . 88 . HG2 1 1
53 1 1 1 1 7 PHE HA . 86 . HA 1 1
53 1 2 1 1 10 ALA H . 89 . HN 1 1
54 1 1 1 1 8 VAL H . 87 . HN 1 1
54 1 2 1 1 10 ALA H . 89 . HN 1 1
55 1 1 1 1 9 LYS HB3 . 88 . HB1 1 1
55 1 2 1 1 10 ALA H . 89 . HN 1 1
56 1 1 1 1 9 LYS H . 88 . HN 1 1
56 1 2 1 1 10 ALA H . 89 . HN 1 1
57 1 1 1 1 10 ALA H . 89 . HN 1 1
57 1 2 1 1 10 ALA MB . 89 . HB# 1 1
58 1 1 1 1 9 LYS QB . 88 . HB# 1 1
58 1 2 1 1 11 PHE H . 90 . HN 1 1
59 1 1 1 1 10 ALA H . 89 . HN 1 1
59 1 2 1 1 11 PHE QD . 90 . HD1 1 1
60 1 1 1 1 10 ALA MB . 89 . HB# 1 1
60 1 2 1 1 11 PHE H . 90 . HN 1 1
61 1 1 1 1 10 ALA H . 89 . HN 1 1
61 1 2 1 1 11 PHE H . 90 . HN 1 1
62 1 1 1 1 11 PHE H . 90 . HN 1 1
62 1 2 1 1 11 PHE HB3 . 90 . HB1 1 1
63 1 1 1 1 11 PHE H . 90 . HN 1 1
63 1 2 1 1 11 PHE HB2 . 90 . HB2 1 1
64 1 1 1 1 11 PHE H . 90 . HN 1 1
64 1 2 1 1 11 PHE QD . 90 . HD1 1 1
65 1 1 1 1 11 PHE H . 90 . HN 1 1
65 1 2 1 1 11 PHE QE . 90 . HE1 1 1
66 1 1 1 1 10 ALA H . 89 . HN 1 1
66 1 2 1 1 12 GLN H . 91 . HN 1 1
67 1 1 1 1 11 PHE H . 90 . HN 1 1
67 1 2 1 1 12 GLN HB2 . 91 . HB2 1 1
68 1 1 1 1 11 PHE H . 90 . HN 1 1
68 1 2 1 1 12 GLN H . 91 . HN 1 1
69 1 1 1 1 12 GLN H . 91 . HN 1 1
69 1 2 1 1 12 GLN HA . 91 . HA 1 1
70 1 1 1 1 12 GLN H . 91 . HN 1 1
70 1 2 1 1 12 GLN HB3 . 91 . HB1 1 1
71 1 1 1 1 12 GLN H . 91 . HN 1 1
71 1 2 1 1 12 GLN HB2 . 91 . HB2 1 1
72 1 1 1 1 12 GLN H . 91 . HN 1 1
72 1 2 1 1 12 GLN HG3 . 91 . HG1 1 1
73 1 1 1 1 12 GLN H . 91 . HN 1 1
73 1 2 1 1 12 GLN HG2 . 91 . HG2 1 1
74 1 1 1 1 12 GLN HA . 91 . HA 1 1
74 1 2 1 1 13 VAL H . 92 . HN 1 1
75 1 1 1 1 12 GLN HB3 . 91 . HB1 1 1
75 1 2 1 1 13 VAL H . 92 . HN 1 1
76 1 1 1 1 12 GLN HB2 . 91 . HB2 1 1
76 1 2 1 1 13 VAL H . 92 . HN 1 1
77 1 1 1 1 12 GLN H . 91 . HN 1 1
77 1 2 1 1 13 VAL H . 92 . HN 1 1
78 1 1 1 1 13 VAL H . 92 . HN 1 1
78 1 2 1 1 13 VAL HB . 92 . HB 1 1
79 1 1 1 1 13 VAL H . 92 . HN 1 1
79 1 2 1 1 13 VAL MG2 . 92 . HG2# 1 1
80 1 1 1 1 12 GLN HA . 91 . HA 1 1
80 1 2 1 1 14 PHE H . 93 . HN 1 1
81 1 1 1 1 13 VAL HA . 92 . HA 1 1
81 1 2 1 1 14 PHE H . 93 . HN 1 1
82 1 1 1 1 13 VAL HB . 92 . HB 1 1
82 1 2 1 1 14 PHE H . 93 . HN 1 1
83 1 1 1 1 13 VAL MG1 . 92 . HG1# 1 1
83 1 2 1 1 14 PHE H . 93 . HN 1 1
84 1 1 1 1 13 VAL MG2 . 92 . HG2# 1 1
84 1 2 1 1 14 PHE H . 93 . HN 1 1
85 1 1 1 1 14 PHE H . 93 . HN 1 1
85 1 2 1 1 14 PHE HB3 . 93 . HB1 1 1
86 1 1 1 1 14 PHE H . 93 . HN 1 1
86 1 2 1 1 15 ASP H . 94 . HN 1 1
87 1 1 1 1 14 PHE HA . 93 . HA 1 1
87 1 2 1 1 16 LYS H . 95 . HN 1 1
88 1 1 1 1 15 ASP HA . 94 . HA 1 1
88 1 2 1 1 16 LYS H . 95 . HN 1 1
89 1 1 1 1 15 ASP HB3 . 94 . HB1 1 1
89 1 2 1 1 16 LYS H . 95 . HN 1 1
90 1 1 1 1 15 ASP HB2 . 94 . HB2 1 1
90 1 2 1 1 16 LYS H . 95 . HN 1 1
91 1 1 1 1 16 LYS H . 95 . HN 1 1
91 1 2 1 1 16 LYS HB2 . 95 . HB2 1 1
92 1 1 1 1 16 LYS H . 95 . HN 1 1
92 1 2 1 1 16 LYS HD2 . 95 . HD2 1 1
93 1 1 1 1 16 LYS H . 95 . HN 1 1
93 1 2 1 1 16 LYS HG2 . 95 . HG2 1 1
94 1 1 1 1 15 ASP HA . 94 . HA 1 1
94 1 2 1 1 17 GLU H . 96 . HN 1 1
95 1 1 1 1 16 LYS H . 95 . HN 1 1
95 1 2 1 1 17 GLU HG2 . 96 . HG2 1 1
96 1 1 1 1 16 LYS HA . 95 . HA 1 1
96 1 2 1 1 17 GLU H . 96 . HN 1 1
97 1 1 1 1 16 LYS HG2 . 95 . HG2 1 1
97 1 2 1 1 17 GLU H . 96 . HN 1 1
98 1 1 1 1 16 LYS H . 95 . HN 1 1
98 1 2 1 1 17 GLU H . 96 . HN 1 1
99 1 1 1 1 17 GLU H . 96 . HN 1 1
99 1 2 1 1 17 GLU HB2 . 96 . HB2 1 1
100 1 1 1 1 17 GLU H . 96 . HN 1 1
100 1 2 1 1 17 GLU HG2 . 96 . HG2 1 1
101 1 1 1 1 15 ASP HA . 94 . HA 1 1
101 1 2 1 1 18 SER H . 97 . HN 1 1
102 1 1 1 1 16 LYS H . 95 . HN 1 1
102 1 2 1 1 18 SER H . 97 . HN 1 1
103 1 1 1 1 17 GLU HA . 96 . HA 1 1
103 1 2 1 1 18 SER H . 97 . HN 1 1
104 1 1 1 1 17 GLU HB3 . 96 . HB1 1 1
104 1 2 1 1 18 SER H . 97 . HN 1 1
105 1 1 1 1 17 GLU HB2 . 96 . HB2 1 1
105 1 2 1 1 18 SER H . 97 . HN 1 1
106 1 1 1 1 17 GLU H . 96 . HN 1 1
106 1 2 1 1 18 SER H . 97 . HN 1 1
107 1 1 1 1 18 SER H . 97 . HN 1 1
107 1 2 1 1 18 SER HA . 97 . HA 1 1
108 1 1 1 1 18 SER H . 97 . HN 1 1
108 1 2 1 1 18 SER HB2 . 97 . HB2 1 1
109 1 1 1 1 17 GLU H . 96 . HN 1 1
109 1 2 1 1 19 THR MG . 98 . HG2# 1 1
110 1 1 1 1 18 SER H . 97 . HN 1 1
110 1 2 1 1 19 THR MG . 98 . HG2# 1 1
111 1 1 1 1 18 SER H . 97 . HN 1 1
111 1 2 1 1 19 THR H . 98 . HN 1 1
112 1 1 1 1 18 SER H . 97 . HN 1 1
112 1 2 1 1 20 GLY H . 99 . HN 1 1
113 1 1 1 1 19 THR HA . 98 . HA 1 1
113 1 2 1 1 20 GLY H . 99 . HN 1 1
114 1 1 1 1 19 THR MG . 98 . HG2# 1 1
114 1 2 1 1 20 GLY H . 99 . HN 1 1
115 1 1 1 1 19 THR H . 98 . HN 1 1
115 1 2 1 1 20 GLY H . 99 . HN 1 1
116 1 1 1 1 19 THR HB . 98 . HB 1 1
116 1 2 1 1 21 LYS H . 100 . HN 1 1
117 1 1 1 1 20 GLY QA . 99 . HA1 1 1
117 1 2 1 1 21 LYS H . 100 . HN 1 1
118 1 1 1 1 20 GLY H . 99 . HN 1 1
118 1 2 1 1 21 LYS H . 100 . HN 1 1
119 1 1 1 1 21 LYS H . 100 . HN 1 1
119 1 2 1 1 21 LYS HB2 . 100 . HB2 1 1
120 1 1 1 1 21 LYS H . 100 . HN 1 1
120 1 2 1 1 21 LYS HG2 . 100 . HG2 1 1
121 1 1 1 1 21 LYS HA . 100 . HA 1 1
121 1 2 1 1 22 VAL H . 101 . HN 1 1
122 1 1 1 1 21 LYS HB3 . 100 . HB1 1 1
122 1 2 1 1 22 VAL H . 101 . HN 1 1
123 1 1 1 1 21 LYS H . 100 . HN 1 1
123 1 2 1 1 22 VAL H . 101 . HN 1 1
124 1 1 1 1 23 SER H . 102 . HN 1 1
124 1 2 1 1 57 GLU QG . 136 . HG# 1 1
125 1 1 1 1 22 VAL HA . 101 . HA 1 1
125 1 2 1 1 23 SER H . 102 . HN 1 1
126 1 1 1 1 22 VAL HB . 101 . HB 1 1
126 1 2 1 1 23 SER H . 102 . HN 1 1
127 1 1 1 1 22 VAL MG1 . 101 . HG1# 1 1
127 1 2 1 1 23 SER H . 102 . HN 1 1
128 1 1 1 1 23 SER H . 102 . HN 1 1
128 1 2 1 1 23 SER HB3 . 102 . HB1 1 1
129 1 1 1 1 23 SER H . 102 . HN 1 1
129 1 2 1 1 23 SER HB2 . 102 . HB2 1 1
130 1 1 1 1 23 SER HA . 102 . HA 1 1
130 1 2 1 1 24 VAL H . 103 . HN 1 1
131 1 1 1 1 23 SER HB3 . 102 . HB1 1 1
131 1 2 1 1 24 VAL H . 103 . HN 1 1
132 1 1 1 1 23 SER HB2 . 102 . HB2 1 1
132 1 2 1 1 24 VAL H . 103 . HN 1 1
133 1 1 1 1 23 SER H . 102 . HN 1 1
133 1 2 1 1 24 VAL H . 103 . HN 1 1
134 1 1 1 1 24 VAL H . 103 . HN 1 1
134 1 2 1 1 24 VAL HB . 103 . HB 1 1
135 1 1 1 1 24 VAL H . 103 . HN 1 1
135 1 2 1 1 24 VAL MG1 . 103 . HG1# 1 1
136 1 1 1 1 23 SER HA . 102 . HA 1 1
136 1 2 1 1 25 GLY H . 104 . HN 1 1
137 1 1 1 1 23 SER HB3 . 102 . HB1 1 1
137 1 2 1 1 25 GLY H . 104 . HN 1 1
138 1 1 1 1 23 SER HB2 . 102 . HB2 1 1
138 1 2 1 1 25 GLY H . 104 . HN 1 1
139 1 1 1 1 24 VAL HB . 103 . HB 1 1
139 1 2 1 1 25 GLY H . 104 . HN 1 1
140 1 1 1 1 24 VAL MG1 . 103 . HG1# 1 1
140 1 2 1 1 25 GLY H . 104 . HN 1 1
141 1 1 1 1 24 VAL H . 103 . HN 1 1
141 1 2 1 1 25 GLY H . 104 . HN 1 1
142 1 1 1 1 25 GLY H . 104 . HN 1 1
142 1 2 1 1 25 GLY HA3 . 104 . HA1 1 1
143 1 1 1 1 23 SER H . 102 . HN 1 1
143 1 2 1 1 26 ASP HB3 . 105 . HB1 1 1
144 1 1 1 1 23 SER H . 102 . HN 1 1
144 1 2 1 1 26 ASP HB2 . 105 . HB2 1 1
145 1 1 1 1 23 SER HA . 102 . HA 1 1
145 1 2 1 1 26 ASP H . 105 . HN 1 1
146 1 1 1 1 23 SER HB2 . 102 . HB2 1 1
146 1 2 1 1 26 ASP H . 105 . HN 1 1
147 1 1 1 1 23 SER H . 102 . HN 1 1
147 1 2 1 1 26 ASP H . 105 . HN 1 1
148 1 1 1 1 24 VAL MG1 . 103 . HG1# 1 1
148 1 2 1 1 26 ASP H . 105 . HN 1 1
149 1 1 1 1 24 VAL H . 103 . HN 1 1
149 1 2 1 1 26 ASP H . 105 . HN 1 1
150 1 1 1 1 25 GLY HA3 . 104 . HA1 1 1
150 1 2 1 1 26 ASP H . 105 . HN 1 1
151 1 1 1 1 25 GLY HA2 . 104 . HA2 1 1
151 1 2 1 1 26 ASP H . 105 . HN 1 1
152 1 1 1 1 25 GLY H . 104 . HN 1 1
152 1 2 1 1 26 ASP H . 105 . HN 1 1
153 1 1 1 1 26 ASP H . 105 . HN 1 1
153 1 2 1 1 26 ASP HB3 . 105 . HB1 1 1
154 1 1 1 1 26 ASP H . 105 . HN 1 1
154 1 2 1 1 26 ASP HB2 . 105 . HB2 1 1
155 1 1 1 1 11 PHE QE . 90 . HE2 1 1
155 1 2 1 1 27 LEU H . 106 . HN 1 1
156 1 1 1 1 24 VAL HA . 103 . HA 1 1
156 1 2 1 1 27 LEU H . 106 . HN 1 1
157 1 1 1 1 26 ASP H . 105 . HN 1 1
157 1 2 1 1 27 LEU HB3 . 106 . HB1 1 1
158 1 1 1 1 26 ASP HB2 . 105 . HB2 1 1
158 1 2 1 1 27 LEU H . 106 . HN 1 1
159 1 1 1 1 26 ASP H . 105 . HN 1 1
159 1 2 1 1 27 LEU H . 106 . HN 1 1
160 1 1 1 1 27 LEU H . 106 . HN 1 1
160 1 2 1 1 27 LEU HB3 . 106 . HB1 1 1
161 1 1 1 1 27 LEU H . 106 . HN 1 1
161 1 2 1 1 27 LEU HB2 . 106 . HB2 1 1
162 1 1 1 1 27 LEU H . 106 . HN 1 1
162 1 2 1 1 27 LEU MD1 . 106 . HD1# 1 1
163 1 1 1 1 27 LEU H . 106 . HN 1 1
163 1 2 1 1 27 LEU MD2 . 106 . HD2# 1 1
164 1 1 1 1 27 LEU HA . 106 . HA 1 1
164 1 2 1 1 28 ARG H . 107 . HN 1 1
165 1 1 1 1 27 LEU H . 106 . HN 1 1
165 1 2 1 1 28 ARG H . 107 . HN 1 1
166 1 1 1 1 26 ASP HA . 105 . HA 1 1
166 1 2 1 1 29 TYR H . 108 . HN 1 1
167 1 1 1 1 27 LEU HA . 106 . HA 1 1
167 1 2 1 1 29 TYR H . 108 . HN 1 1
168 1 1 1 1 28 ARG HA . 107 . HA 1 1
168 1 2 1 1 29 TYR H . 108 . HN 1 1
169 1 1 1 1 28 ARG H . 107 . HN 1 1
169 1 2 1 1 29 TYR H . 108 . HN 1 1
170 1 1 1 1 29 TYR H . 108 . HN 1 1
170 1 2 1 1 29 TYR HB2 . 108 . HB2 1 1
171 1 1 1 1 29 TYR H . 108 . HN 1 1
171 1 2 1 1 29 TYR QD . 108 . HD1 1 1
172 1 1 1 1 11 PHE H . 90 . HN 1 1
172 1 2 1 1 30 MET ME . 109 . HE# 1 1
173 1 1 1 1 26 ASP HA . 105 . HA 1 1
173 1 2 1 1 30 MET H . 109 . HN 1 1
174 1 1 1 1 29 TYR HA . 108 . HA 1 1
174 1 2 1 1 30 MET H . 109 . HN 1 1
175 1 1 1 1 29 TYR HB3 . 108 . HB1 1 1
175 1 2 1 1 30 MET H . 109 . HN 1 1
176 1 1 1 1 29 TYR QD . 108 . HD2 1 1
176 1 2 1 1 30 MET H . 109 . HN 1 1
177 1 1 1 1 29 TYR H . 108 . HN 1 1
177 1 2 1 1 30 MET H . 109 . HN 1 1
178 1 1 1 1 30 MET H . 109 . HN 1 1
178 1 2 1 1 30 MET HB3 . 109 . HB1 1 1
179 1 1 1 1 30 MET H . 109 . HN 1 1
179 1 2 1 1 30 MET HG3 . 109 . HG1 1 1
180 1 1 1 1 28 ARG HA . 107 . HA 1 1
180 1 2 1 1 31 LEU H . 110 . HN 1 1
181 1 1 1 1 30 MET HA . 109 . HA 1 1
181 1 2 1 1 31 LEU H . 110 . HN 1 1
182 1 1 1 1 30 MET HB3 . 109 . HB1 1 1
182 1 2 1 1 31 LEU H . 110 . HN 1 1
183 1 1 1 1 30 MET HB2 . 109 . HB2 1 1
183 1 2 1 1 31 LEU H . 110 . HN 1 1
184 1 1 1 1 31 LEU H . 110 . HN 1 1
184 1 2 1 1 31 LEU HB2 . 110 . HB2 1 1
185 1 1 1 1 32 THR H . 111 . HN 1 1
185 1 2 1 1 33 GLY HA3 . 112 . HA1 1 1
186 1 1 1 1 30 MET HA . 109 . HA 1 1
186 1 2 1 1 32 THR H . 111 . HN 1 1
187 1 1 1 1 28 ARG HA . 107 . HA 1 1
187 1 2 1 1 32 THR H . 111 . HN 1 1
188 1 1 1 1 31 LEU H . 110 . HN 1 1
188 1 2 1 1 32 THR HA . 111 . HA 1 1
189 1 1 1 1 30 MET ME . 109 . HE# 1 1
189 1 2 1 1 31 LEU H . 110 . HN 1 1
190 1 1 1 1 31 LEU HA . 110 . HA 1 1
190 1 2 1 1 32 THR H . 111 . HN 1 1
191 1 1 1 1 31 LEU HB3 . 110 . HB1 1 1
191 1 2 1 1 32 THR H . 111 . HN 1 1
192 1 1 1 1 31 LEU HB2 . 110 . HB2 1 1
192 1 2 1 1 32 THR H . 111 . HN 1 1
193 1 1 1 1 31 LEU H . 110 . HN 1 1
193 1 2 1 1 32 THR H . 111 . HN 1 1
194 1 1 1 1 30 MET HA . 109 . HA 1 1
194 1 2 1 1 33 GLY H . 112 . HN 1 1
195 1 1 1 1 30 MET QB . 109 . HB# 1 1
195 1 2 1 1 33 GLY H . 112 . HN 1 1
196 1 1 1 1 31 LEU H . 110 . HN 1 1
196 1 2 1 1 33 GLY H . 112 . HN 1 1
197 1 1 1 1 31 LEU QB . 110 . HB# 1 1
197 1 2 1 1 33 GLY H . 112 . HN 1 1
198 1 1 1 1 32 THR HA . 111 . HA 1 1
198 1 2 1 1 33 GLY H . 112 . HN 1 1
199 1 1 1 1 33 GLY H . 112 . HN 1 1
199 1 2 1 1 33 GLY HA3 . 112 . HA1 1 1
200 1 1 1 1 33 GLY H . 112 . HN 1 1
200 1 2 1 1 34 LEU QD . 113 . HD* 1 1
201 1 1 1 1 33 GLY HA3 . 112 . HA1 1 1
201 1 2 1 1 34 LEU H . 113 . HN 1 1
202 1 1 1 1 33 GLY HA2 . 112 . HA2 1 1
202 1 2 1 1 34 LEU H . 113 . HN 1 1
203 1 1 1 1 33 GLY H . 112 . HN 1 1
203 1 2 1 1 34 LEU H . 113 . HN 1 1
204 1 1 1 1 34 LEU HA . 113 . HA 1 1
204 1 2 1 1 35 GLY H . 114 . HN 1 1
205 1 1 1 1 34 LEU HB3 . 113 . HB1 1 1
205 1 2 1 1 35 GLY H . 114 . HN 1 1
206 1 1 1 1 34 LEU HB2 . 113 . HB2 1 1
206 1 2 1 1 35 GLY H . 114 . HN 1 1
207 1 1 1 1 34 LEU MD2 . 113 . HD2# 1 1
207 1 2 1 1 35 GLY H . 114 . HN 1 1
208 1 1 1 1 34 LEU H . 113 . HN 1 1
208 1 2 1 1 35 GLY H . 114 . HN 1 1
209 1 1 1 1 35 GLY H . 114 . HN 1 1
209 1 2 1 1 35 GLY HA2 . 114 . HA2 1 1
210 1 1 1 1 34 LEU HB3 . 113 . HB1 1 1
210 1 2 1 1 36 GLU H . 115 . HN 1 1
211 1 1 1 1 7 PHE HZ . 86 . HZ 1 1
211 1 2 1 1 36 GLU H . 115 . HN 1 1
212 1 1 1 1 35 GLY HA3 . 114 . HA1 1 1
212 1 2 1 1 36 GLU H . 115 . HN 1 1
213 1 1 1 1 35 GLY HA2 . 114 . HA2 1 1
213 1 2 1 1 36 GLU H . 115 . HN 1 1
214 1 1 1 1 36 GLU H . 115 . HN 1 1
214 1 2 1 1 36 GLU HB2 . 115 . HB2 1 1
215 1 1 1 1 32 THR MG . 111 . HG2# 1 1
215 1 2 1 1 33 GLY H . 112 . HN 1 1
216 1 1 1 1 36 GLU HA . 115 . HA 1 1
216 1 2 1 1 37 LYS H . 116 . HN 1 1
217 1 1 1 1 37 LYS H . 116 . HN 1 1
217 1 2 1 1 37 LYS HA . 116 . HA 1 1
218 1 1 1 1 37 LYS H . 116 . HN 1 1
218 1 2 1 1 37 LYS HB2 . 116 . HB2 1 1
219 1 1 1 1 37 LYS H . 116 . HN 1 1
219 1 2 1 1 37 LYS HG3 . 116 . HG1 1 1
220 1 1 1 1 37 LYS HA . 116 . HA 1 1
220 1 2 1 1 38 LEU H . 117 . HN 1 1
221 1 1 1 1 37 LYS H . 116 . HN 1 1
221 1 2 1 1 38 LEU H . 117 . HN 1 1
222 1 1 1 1 38 LEU H . 117 . HN 1 1
222 1 2 1 1 38 LEU MD1 . 117 . HD1# 1 1
223 1 1 1 1 38 LEU H . 117 . HN 1 1
223 1 2 1 1 38 LEU HG . 117 . HG 1 1
224 1 1 1 1 38 LEU HA . 117 . HA 1 1
224 1 2 1 1 39 THR H . 118 . HN 1 1
225 1 1 1 1 38 LEU MD2 . 117 . HD2# 1 1
225 1 2 1 1 39 THR H . 118 . HN 1 1
226 1 1 1 1 38 LEU HG . 117 . HG 1 1
226 1 2 1 1 39 THR H . 118 . HN 1 1
227 1 1 1 1 38 LEU H . 117 . HN 1 1
227 1 2 1 1 39 THR H . 118 . HN 1 1
228 1 1 1 1 39 THR HA . 118 . HA 1 1
228 1 2 1 1 40 ASP H . 119 . HN 1 1
229 1 1 1 1 39 THR HB . 118 . HB 1 1
229 1 2 1 1 40 ASP H . 119 . HN 1 1
230 1 1 1 1 39 THR MG . 118 . HG2# 1 1
230 1 2 1 1 40 ASP H . 119 . HN 1 1
231 1 1 1 1 40 ASP H . 119 . HN 1 1
231 1 2 1 1 40 ASP HB3 . 119 . HB1 1 1
232 1 1 1 1 40 ASP H . 119 . HN 1 1
232 1 2 1 1 40 ASP HB2 . 119 . HB2 1 1
233 1 1 1 1 39 THR HB . 118 . HB 1 1
233 1 2 1 1 41 ALA H . 120 . HN 1 1
234 1 1 1 1 40 ASP HB3 . 119 . HB1 1 1
234 1 2 1 1 41 ALA H . 120 . HN 1 1
235 1 1 1 1 40 ASP H . 119 . HN 1 1
235 1 2 1 1 41 ALA H . 120 . HN 1 1
236 1 1 1 1 41 ALA H . 120 . HN 1 1
236 1 2 1 1 41 ALA MB . 120 . HB# 1 1
237 1 1 1 1 39 THR H . 118 . HN 1 1
237 1 2 1 1 42 GLU HB3 . 121 . HB1 1 1
238 1 1 1 1 39 THR HB . 118 . HB 1 1
238 1 2 1 1 42 GLU H . 121 . HN 1 1
239 1 1 1 1 39 THR H . 118 . HN 1 1
239 1 2 1 1 42 GLU H . 121 . HN 1 1
240 1 1 1 1 40 ASP H . 119 . HN 1 1
240 1 2 1 1 42 GLU H . 121 . HN 1 1
241 1 1 1 1 41 ALA HA . 120 . HA 1 1
241 1 2 1 1 42 GLU H . 121 . HN 1 1
242 1 1 1 1 41 ALA MB . 120 . HB# 1 1
242 1 2 1 1 42 GLU H . 121 . HN 1 1
243 1 1 1 1 41 ALA H . 120 . HN 1 1
243 1 2 1 1 42 GLU H . 121 . HN 1 1
244 1 1 1 1 42 GLU H . 121 . HN 1 1
244 1 2 1 1 42 GLU HB3 . 121 . HB1 1 1
245 1 1 1 1 42 GLU H . 121 . HN 1 1
245 1 2 1 1 42 GLU HB2 . 121 . HB2 1 1
246 1 1 1 1 42 GLU H . 121 . HN 1 1
246 1 2 1 1 42 GLU HG2 . 121 . HG2 1 1
247 1 1 1 1 38 LEU HB3 . 117 . HB1 1 1
247 1 2 1 1 43 VAL H . 122 . HN 1 1
248 1 1 1 1 40 ASP H . 119 . HN 1 1
248 1 2 1 1 43 VAL MG2 . 122 . HG2# 1 1
249 1 1 1 1 40 ASP HA . 119 . HA 1 1
249 1 2 1 1 43 VAL H . 122 . HN 1 1
250 1 1 1 1 42 GLU H . 121 . HN 1 1
250 1 2 1 1 43 VAL MG2 . 122 . HG2# 1 1
251 1 1 1 1 42 GLU HA . 121 . HA 1 1
251 1 2 1 1 43 VAL H . 122 . HN 1 1
252 1 1 1 1 42 GLU HB3 . 121 . HB1 1 1
252 1 2 1 1 43 VAL H . 122 . HN 1 1
253 1 1 1 1 42 GLU HB2 . 121 . HB2 1 1
253 1 2 1 1 43 VAL H . 122 . HN 1 1
254 1 1 1 1 42 GLU H . 121 . HN 1 1
254 1 2 1 1 43 VAL H . 122 . HN 1 1
255 1 1 1 1 43 VAL H . 122 . HN 1 1
255 1 2 1 1 43 VAL HB . 122 . HB 1 1
256 1 1 1 1 43 VAL H . 122 . HN 1 1
256 1 2 1 1 43 VAL MG1 . 122 . HG1# 1 1
257 1 1 1 1 43 VAL H . 122 . HN 1 1
257 1 2 1 1 43 VAL MG2 . 122 . HG2# 1 1
258 1 1 1 1 42 GLU H . 121 . HN 1 1
258 1 2 1 1 45 GLU H . 124 . HN 1 1
259 1 1 1 1 44 ASP HA . 123 . HA 1 1
259 1 2 1 1 45 GLU H . 124 . HN 1 1
260 1 1 1 1 44 ASP HB3 . 123 . HB1 1 1
260 1 2 1 1 45 GLU H . 124 . HN 1 1
261 1 1 1 1 44 ASP HB2 . 123 . HB2 1 1
261 1 2 1 1 45 GLU H . 124 . HN 1 1
262 1 1 1 1 44 ASP H . 123 . HN 1 1
262 1 2 1 1 45 GLU H . 124 . HN 1 1
263 1 1 1 1 45 GLU H . 124 . HN 1 1
263 1 2 1 1 45 GLU HB2 . 124 . HB2 1 1
264 1 1 1 1 45 GLU H . 124 . HN 1 1
264 1 2 1 1 45 GLU HG2 . 124 . HG2 1 1
265 1 1 1 1 43 VAL HA . 122 . HA 1 1
265 1 2 1 1 46 LEU H . 125 . HN 1 1
266 1 1 1 1 44 ASP H . 123 . HN 1 1
266 1 2 1 1 46 LEU H . 125 . HN 1 1
267 1 1 1 1 45 GLU HB3 . 124 . HB1 1 1
267 1 2 1 1 46 LEU H . 125 . HN 1 1
268 1 1 1 1 45 GLU H . 124 . HN 1 1
268 1 2 1 1 46 LEU H . 125 . HN 1 1
269 1 1 1 1 46 LEU H . 125 . HN 1 1
269 1 2 1 1 46 LEU HB3 . 125 . HB1 1 1
270 1 1 1 1 46 LEU H . 125 . HN 1 1
270 1 2 1 1 46 LEU MD2 . 125 . HD2# 1 1
271 1 1 1 1 47 LEU H . 126 . HN 1 1
271 1 2 1 1 48 LYS H . 127 . HN 1 1
272 1 1 1 1 48 LYS HB2 . 127 . HB2 1 1
272 1 2 1 1 49 GLY H . 128 . HN 1 1
273 1 1 1 1 48 LYS H . 127 . HN 1 1
273 1 2 1 1 49 GLY H . 128 . HN 1 1
274 1 1 1 1 49 GLY H . 128 . HN 1 1
274 1 2 1 1 49 GLY HA3 . 128 . HA1 1 1
275 1 1 1 1 49 GLY HA2 . 128 . HA2 1 1
275 1 2 1 1 50 VAL H . 129 . HN 1 1
276 1 1 1 1 49 GLY H . 128 . HN 1 1
276 1 2 1 1 50 VAL H . 129 . HN 1 1
277 1 1 1 1 50 VAL H . 129 . HN 1 1
277 1 2 1 1 50 VAL HB . 129 . HB 1 1
278 1 1 1 1 50 VAL HA . 129 . HA 1 1
278 1 2 1 1 51 GLU H . 130 . HN 1 1
279 1 1 1 1 50 VAL HB . 129 . HB 1 1
279 1 2 1 1 51 GLU H . 130 . HN 1 1
280 1 1 1 1 50 VAL MG1 . 129 . HG1# 1 1
280 1 2 1 1 51 GLU H . 130 . HN 1 1
281 1 1 1 1 50 VAL MG2 . 129 . HG2# 1 1
281 1 2 1 1 51 GLU H . 130 . HN 1 1
282 1 1 1 1 50 VAL H . 129 . HN 1 1
282 1 2 1 1 51 GLU H . 130 . HN 1 1
283 1 1 1 1 51 GLU H . 130 . HN 1 1
283 1 2 1 1 51 GLU HB3 . 130 . HB1 1 1
284 1 1 1 1 51 GLU HA . 130 . HA 1 1
284 1 2 1 1 52 VAL H . 131 . HN 1 1
285 1 1 1 1 51 GLU H . 130 . HN 1 1
285 1 2 1 1 52 VAL H . 131 . HN 1 1
286 1 1 1 1 52 VAL H . 131 . HN 1 1
286 1 2 1 1 52 VAL HB . 131 . HB 1 1
287 1 1 1 1 52 VAL H . 131 . HN 1 1
287 1 2 1 1 52 VAL MG2 . 131 . HG2# 1 1
288 1 1 1 1 52 VAL HA . 131 . HA 1 1
288 1 2 1 1 53 ASP H . 132 . HN 1 1
289 1 1 1 1 52 VAL HB . 131 . HB 1 1
289 1 2 1 1 53 ASP H . 132 . HN 1 1
290 1 1 1 1 52 VAL H . 131 . HN 1 1
290 1 2 1 1 53 ASP H . 132 . HN 1 1
291 1 1 1 1 53 ASP H . 132 . HN 1 1
291 1 2 1 1 53 ASP HB3 . 132 . HB1 1 1
292 1 1 1 1 53 ASP H . 132 . HN 1 1
292 1 2 1 1 53 ASP HB2 . 132 . HB2 1 1
293 1 1 1 1 53 ASP HA . 132 . HA 1 1
293 1 2 1 1 54 SER H . 133 . HN 1 1
294 1 1 1 1 53 ASP HB3 . 132 . HB1 1 1
294 1 2 1 1 54 SER H . 133 . HN 1 1
295 1 1 1 1 53 ASP HB2 . 132 . HB2 1 1
295 1 2 1 1 54 SER H . 133 . HN 1 1
296 1 1 1 1 53 ASP H . 132 . HN 1 1
296 1 2 1 1 54 SER H . 133 . HN 1 1
297 1 1 1 1 54 SER H . 133 . HN 1 1
297 1 2 1 1 54 SER HB3 . 133 . HB1 1 1
298 1 1 1 1 52 VAL HB . 131 . HB 1 1
298 1 2 1 1 56 GLY H . 135 . HN 1 1
299 1 1 1 1 52 VAL MG2 . 131 . HG2# 1 1
299 1 2 1 1 56 GLY H . 135 . HN 1 1
300 1 1 1 1 53 ASP HA . 132 . HA 1 1
300 1 2 1 1 56 GLY H . 135 . HN 1 1
301 1 1 1 1 53 ASP H . 132 . HN 1 1
301 1 2 1 1 56 GLY H . 135 . HN 1 1
302 1 1 1 1 54 SER HB2 . 133 . HB2 1 1
302 1 2 1 1 56 GLY H . 135 . HN 1 1
303 1 1 1 1 55 ASN HA . 134 . HA 1 1
303 1 2 1 1 56 GLY H . 135 . HN 1 1
304 1 1 1 1 55 ASN HB2 . 134 . HB2 1 1
304 1 2 1 1 56 GLY H . 135 . HN 1 1
305 1 1 1 1 56 GLY H . 135 . HN 1 1
305 1 2 1 1 56 GLY HA2 . 135 . HA2 1 1
306 1 1 1 1 24 VAL H . 103 . HN 1 1
306 1 2 1 1 57 GLU HA . 136 . HA 1 1
307 1 1 1 1 53 ASP H . 132 . HN 1 1
307 1 2 1 1 57 GLU H . 136 . HN 1 1
308 1 1 1 1 56 GLY H . 135 . HN 1 1
308 1 2 1 1 57 GLU HG3 . 136 . HG1 1 1
309 1 1 1 1 56 GLY H . 135 . HN 1 1
309 1 2 1 1 57 GLU H . 136 . HN 1 1
310 1 1 1 1 21 LYS HA . 100 . HA 1 1
310 1 2 1 1 58 ILE H . 137 . HN 1 1
311 1 1 1 1 22 VAL H . 101 . HN 1 1
311 1 2 1 1 58 ILE H . 137 . HN 1 1
312 1 1 1 1 23 SER HA . 102 . HA 1 1
312 1 2 1 1 58 ILE H . 137 . HN 1 1
313 1 1 1 1 57 GLU H . 136 . HN 1 1
313 1 2 1 1 58 ILE H . 137 . HN 1 1
314 1 1 1 1 53 ASP H . 132 . HN 1 1
314 1 2 1 1 58 ILE MD . 137 . HD11 1 1
315 1 1 1 1 57 GLU HA . 136 . HA 1 1
315 1 2 1 1 58 ILE H . 137 . HN 1 1
316 1 1 1 1 57 GLU HB3 . 136 . HB1 1 1
316 1 2 1 1 58 ILE H . 137 . HN 1 1
317 1 1 1 1 57 GLU HB2 . 136 . HB2 1 1
317 1 2 1 1 58 ILE H . 137 . HN 1 1
318 1 1 1 1 58 ILE H . 137 . HN 1 1
318 1 2 1 1 58 ILE HB . 137 . HB 1 1
319 1 1 1 1 58 ILE H . 137 . HN 1 1
319 1 2 1 1 58 ILE MD . 137 . HD1# 1 1
320 1 1 1 1 58 ILE H . 137 . HN 1 1
320 1 2 1 1 58 ILE HG13 . 137 . HG11 1 1
321 1 1 1 1 21 LYS H . 100 . HN 1 1
321 1 2 1 1 59 ASP HA . 138 . HA 1 1
322 1 1 1 1 52 VAL HA . 131 . HA 1 1
322 1 2 1 1 59 ASP H . 138 . HN 1 1
323 1 1 1 1 58 ILE HA . 137 . HA 1 1
323 1 2 1 1 59 ASP H . 138 . HN 1 1
324 1 1 1 1 58 ILE HB . 137 . HB 1 1
324 1 2 1 1 59 ASP H . 138 . HN 1 1
325 1 1 1 1 58 ILE HG13 . 137 . HG11 1 1
325 1 2 1 1 59 ASP H . 138 . HN 1 1
326 1 1 1 1 58 ILE MG . 137 . HG2# 1 1
326 1 2 1 1 59 ASP H . 138 . HN 1 1
327 1 1 1 1 58 ILE H . 137 . HN 1 1
327 1 2 1 1 59 ASP H . 138 . HN 1 1
328 1 1 1 1 59 ASP H . 138 . HN 1 1
328 1 2 1 1 59 ASP HB3 . 138 . HB1 1 1
329 1 1 1 1 59 ASP H . 138 . HN 1 1
329 1 2 1 1 59 ASP HB2 . 138 . HB2 1 1
330 1 1 1 1 12 GLN H . 91 . HN 1 1
330 1 2 1 1 60 TYR QE . 139 . HE1 1 1
331 1 1 1 1 20 GLY H . 99 . HN 1 1
331 1 2 1 1 60 TYR QE . 139 . HE2 1 1
332 1 1 1 1 21 LYS H . 100 . HN 1 1
332 1 2 1 1 60 TYR QE . 139 . HE2 1 1
333 1 1 1 1 21 LYS HA . 100 . HA 1 1
333 1 2 1 1 60 TYR H . 139 . HN 1 1
334 1 1 1 1 22 VAL H . 101 . HN 1 1
334 1 2 1 1 57 GLU HB2 . 136 . HB2 1 1
335 1 1 1 1 22 VAL H . 101 . HN 1 1
335 1 2 1 1 60 TYR QD . 139 . HD2 1 1
336 1 1 1 1 59 ASP HA . 138 . HA 1 1
336 1 2 1 1 60 TYR H . 139 . HN 1 1
337 1 1 1 1 59 ASP H . 138 . HN 1 1
337 1 2 1 1 60 TYR H . 139 . HN 1 1
338 1 1 1 1 60 TYR H . 139 . HN 1 1
338 1 2 1 1 60 TYR QD . 139 . HD2 1 1
339 1 1 1 1 59 ASP HA . 138 . HA 1 1
339 1 2 1 1 61 LYS H . 140 . HN 1 1
340 1 1 1 1 60 TYR QD . 139 . HD1 1 1
340 1 2 1 1 61 LYS H . 140 . HN 1 1
341 1 1 1 1 60 TYR H . 139 . HN 1 1
341 1 2 1 1 61 LYS H . 140 . HN 1 1
342 1 1 1 1 61 LYS H . 140 . HN 1 1
342 1 2 1 1 61 LYS HA . 140 . HA 1 1
343 1 1 1 1 61 LYS H . 140 . HN 1 1
343 1 2 1 1 61 LYS HB2 . 140 . HB2 1 1
344 1 1 1 1 61 LYS H . 140 . HN 1 1
344 1 2 1 1 61 LYS HG3 . 140 . HG1 1 1
345 1 1 1 1 61 LYS H . 140 . HN 1 1
345 1 2 1 1 62 LYS H . 141 . HN 1 1
346 1 1 1 1 62 LYS H . 141 . HN 1 1
346 1 2 1 1 62 LYS HB3 . 141 . HB1 1 1
347 1 1 1 1 62 LYS H . 141 . HN 1 1
347 1 2 1 1 62 LYS HB2 . 141 . HB2 1 1
348 1 1 1 1 62 LYS H . 141 . HN 1 1
348 1 2 1 1 62 LYS HG2 . 141 . HG2 1 1
349 1 1 1 1 58 ILE MG . 137 . HG2# 1 1
349 1 2 1 1 63 PHE H . 142 . HN 1 1
350 1 1 1 1 60 TYR H . 139 . HN 1 1
350 1 2 1 1 63 PHE H . 142 . HN 1 1
351 1 1 1 1 62 LYS HA . 141 . HA 1 1
351 1 2 1 1 63 PHE H . 142 . HN 1 1
352 1 1 1 1 62 LYS HB2 . 141 . HB2 1 1
352 1 2 1 1 63 PHE H . 142 . HN 1 1
353 1 1 1 1 63 PHE H . 142 . HN 1 1
353 1 2 1 1 63 PHE HD1 . 142 . HD2 1 1
354 1 1 1 1 11 PHE H . 90 . HN 1 1
354 1 2 1 1 64 ILE MD . 143 . HD1# 1 1
355 1 1 1 1 63 PHE H . 142 . HN 1 1
355 1 2 1 1 64 ILE MG . 143 . HG2# 1 1
356 1 1 1 1 63 PHE H . 142 . HN 1 1
356 1 2 1 1 64 ILE H . 143 . HN 1 1
357 1 1 1 1 63 PHE HB3 . 142 . HB1 1 1
357 1 2 1 1 65 GLU H . 144 . HN 1 1
358 1 1 1 1 63 PHE H . 142 . HN 1 1
358 1 2 1 1 65 GLU H . 144 . HN 1 1
359 1 1 1 1 64 ILE HA . 143 . HA 1 1
359 1 2 1 1 65 GLU H . 144 . HN 1 1
360 1 1 1 1 64 ILE MG . 143 . HG2# 1 1
360 1 2 1 1 65 GLU H . 144 . HN 1 1
361 1 1 1 1 64 ILE H . 143 . HN 1 1
361 1 2 1 1 65 GLU H . 144 . HN 1 1
362 1 1 1 1 65 GLU H . 144 . HN 1 1
362 1 2 1 1 65 GLU HB2 . 144 . HB2 1 1
363 1 1 1 1 65 GLU H . 144 . HN 1 1
363 1 2 1 1 65 GLU HG3 . 144 . HG1 1 1
364 1 1 1 1 65 GLU H . 144 . HN 1 1
364 1 2 1 1 65 GLU HG2 . 144 . HG2 1 1
365 1 1 1 1 63 PHE HA . 142 . HA 1 1
365 1 2 1 1 66 ASP H . 145 . HN 1 1
366 1 1 1 1 65 GLU HA . 144 . HA 1 1
366 1 2 1 1 66 ASP H . 145 . HN 1 1
367 1 1 1 1 65 GLU HB2 . 144 . HB2 1 1
367 1 2 1 1 66 ASP H . 145 . HN 1 1
368 1 1 1 1 65 GLU H . 144 . HN 1 1
368 1 2 1 1 66 ASP H . 145 . HN 1 1
369 1 1 1 1 66 ASP H . 145 . HN 1 1
369 1 2 1 1 66 ASP HA . 145 . HA 1 1
370 1 1 1 1 66 ASP H . 145 . HN 1 1
370 1 2 1 1 66 ASP HB3 . 145 . HB1 1 1
371 1 1 1 1 66 ASP H . 145 . HN 1 1
371 1 2 1 1 66 ASP HB2 . 145 . HB2 1 1
372 1 1 1 1 63 PHE HA . 142 . HA 1 1
372 1 2 1 1 67 VAL H . 146 . HN 1 1
373 1 1 1 1 65 GLU H . 144 . HN 1 1
373 1 2 1 1 67 VAL H . 146 . HN 1 1
374 1 1 1 1 66 ASP H . 145 . HN 1 1
374 1 2 1 1 67 VAL HB . 146 . HB 1 1
375 1 1 1 1 66 ASP H . 145 . HN 1 1
375 1 2 1 1 67 VAL MG2 . 146 . HG2# 1 1
376 1 1 1 1 66 ASP HA . 145 . HA 1 1
376 1 2 1 1 67 VAL H . 146 . HN 1 1
377 1 1 1 1 66 ASP HB3 . 145 . HB1 1 1
377 1 2 1 1 67 VAL H . 146 . HN 1 1
378 1 1 1 1 66 ASP HB2 . 145 . HB2 1 1
378 1 2 1 1 67 VAL H . 146 . HN 1 1
379 1 1 1 1 66 ASP H . 145 . HN 1 1
379 1 2 1 1 67 VAL H . 146 . HN 1 1
380 1 1 1 1 67 VAL H . 146 . HN 1 1
380 1 2 1 1 67 VAL HB . 146 . HB 1 1
381 1 1 1 1 67 VAL H . 146 . HN 1 1
381 1 2 1 1 67 VAL MG2 . 146 . HG2# 1 1
382 1 1 1 1 7 PHE HD2 . 86 . HD1 1 1
382 1 2 1 1 68 LEU H . 147 . HN 1 1
383 1 1 1 1 64 ILE HA . 143 . HA 1 1
383 1 2 1 1 68 LEU H . 147 . HN 1 1
384 1 1 1 1 65 GLU H . 144 . HN 1 1
384 1 2 1 1 68 LEU H . 147 . HN 1 1
385 1 1 1 1 66 ASP H . 145 . HN 1 1
385 1 2 1 1 68 LEU H . 147 . HN 1 1
386 1 1 1 1 67 VAL HA . 146 . HA 1 1
386 1 2 1 1 68 LEU H . 147 . HN 1 1
387 1 1 1 1 67 VAL H . 146 . HN 1 1
387 1 2 1 1 68 LEU H . 147 . HN 1 1
388 1 1 1 1 68 LEU H . 147 . HN 1 1
388 1 2 1 1 68 LEU HB3 . 147 . HB1 1 1
389 1 1 1 1 68 LEU H . 147 . HN 1 1
389 1 2 1 1 68 LEU HB2 . 147 . HB2 1 1
390 1 1 1 1 65 GLU HA . 144 . HA 1 1
390 1 2 1 1 69 ARG H . 148 . HN 1 1
391 1 1 1 1 66 ASP H . 145 . HN 1 1
391 1 2 1 1 69 ARG HG3 . 148 . HG1 1 1
392 1 1 1 1 66 ASP H . 145 . HN 1 1
392 1 2 1 1 69 ARG H . 148 . HN 1 1
393 1 1 1 1 67 VAL H . 146 . HN 1 1
393 1 2 1 1 69 ARG H . 148 . HN 1 1
394 1 1 1 1 68 LEU HA . 147 . HA 1 1
394 1 2 1 1 69 ARG H . 148 . HN 1 1
395 1 1 1 1 68 LEU HB2 . 147 . HB2 1 1
395 1 2 1 1 69 ARG H . 148 . HN 1 1
396 1 1 1 1 68 LEU MD1 . 147 . HD1# 1 1
396 1 2 1 1 69 ARG H . 148 . HN 1 1
397 1 1 1 1 68 LEU H . 147 . HN 1 1
397 1 2 1 1 69 ARG H . 148 . HN 1 1
398 1 1 1 1 69 ARG H . 148 . HN 1 1
398 1 2 1 1 69 ARG HB2 . 148 . HB2 1 1
399 1 1 1 1 69 ARG H . 148 . HN 1 1
399 1 2 1 1 69 ARG HD3 . 148 . HD1 1 1
400 1 1 1 1 69 ARG H . 148 . HN 1 1
400 1 2 1 1 69 ARG HD2 . 148 . HD2 1 1
401 1 1 1 1 69 ARG H . 148 . HN 1 1
401 1 2 1 1 69 ARG HG3 . 148 . HG1 1 1
402 1 1 1 1 7 PHE HA . 86 . HA 1 1
402 1 2 1 1 11 PHE H . 90 . HN 1 1
403 1 1 1 1 8 VAL HA . 87 . HA 1 1
403 1 2 1 1 11 PHE H . 90 . HN 1 1
404 1 1 1 1 24 VAL H . 103 . HN 1 1
404 1 2 1 1 58 ILE MD . 137 . HD1# 1 1
405 1 1 1 1 24 VAL H . 103 . HN 1 1
405 1 2 1 1 57 GLU QG . 136 . HG# 1 1
406 1 1 1 1 62 LYS H . 141 . HN 1 1
406 1 2 1 1 64 ILE H . 143 . HN 1 1
407 1 1 1 1 3 LYS H . 82 . HN 1 1
407 1 2 1 1 5 GLU HB2 . 84 . HB2 1 1
408 1 1 1 1 8 VAL QG . 87 . HG1# 1 1
408 1 2 1 1 9 LYS HA . 88 . HA 1 1
409 1 1 1 1 10 ALA MB . 89 . HB# 1 1
409 1 2 1 1 11 PHE QD . 90 . HD1 1 1
410 1 1 1 1 8 VAL QG . 87 . HG1# 1 1
410 1 2 1 1 12 GLN HE21 . 91 . HE21 1 1
411 1 1 1 1 8 VAL QG . 87 . HG1# 1 1
411 1 2 1 1 12 GLN HG3 . 91 . HG1 1 1
412 1 1 1 1 9 LYS HA . 88 . HA 1 1
412 1 2 1 1 13 VAL MG1 . 92 . HG1# 1 1
413 1 1 1 1 12 GLN H . 91 . HN 1 1
413 1 2 1 1 13 VAL MG2 . 92 . HG2# 1 1
414 1 1 1 1 13 VAL MG1 . 92 . HG1# 1 1
414 1 2 1 1 14 PHE HA . 93 . HA 1 1
415 1 1 1 1 17 GLU HB3 . 96 . HB1 1 1
415 1 2 1 1 19 THR MG . 98 . HG2# 1 1
416 1 1 1 1 17 GLU HB2 . 96 . HB2 1 1
416 1 2 1 1 19 THR MG . 98 . HG2# 1 1
417 1 1 1 1 19 THR MG . 98 . HG2# 1 1
417 1 2 1 1 21 LYS H . 100 . HN 1 1
418 1 1 1 1 11 PHE QD . 90 . HD2 1 1
418 1 2 1 1 22 VAL MG1 . 101 . HG1# 1 1
419 1 1 1 1 21 LYS H . 100 . HN 1 1
419 1 2 1 1 22 VAL MG1 . 101 . HG1# 1 1
420 1 1 1 1 24 VAL MG1 . 103 . HG1# 1 1
420 1 2 1 1 25 GLY HA3 . 104 . HA1 1 1
421 1 1 1 1 24 VAL MG1 . 103 . HG1# 1 1
421 1 2 1 1 25 GLY HA2 . 104 . HA2 1 1
422 1 1 1 1 11 PHE QB . 90 . HB# 1 1
422 1 2 1 1 22 VAL MG1 . 101 . HG1# 1 1
423 1 1 1 1 25 GLY HA3 . 104 . HA1 1 1
423 1 2 1 1 26 ASP HB3 . 105 . HB1 1 1
424 1 1 1 1 25 GLY HA2 . 104 . HA2 1 1
424 1 2 1 1 28 ARG HB3 . 107 . HB1 1 1
425 1 1 1 1 11 PHE HA . 90 . HA 1 1
425 1 2 1 1 30 MET ME . 109 . HE# 1 1
426 1 1 1 1 11 PHE QD . 90 . HD2 1 1
426 1 2 1 1 30 MET ME . 109 . HE# 1 1
427 1 1 1 1 11 PHE QE . 90 . HE2 1 1
427 1 2 1 1 30 MET ME . 109 . HE# 1 1
428 1 1 1 1 30 MET HA . 109 . HA 1 1
428 1 2 1 1 30 MET ME . 109 . HE# 1 1
429 1 1 1 1 33 GLY H . 112 . HN 1 1
429 1 2 1 1 34 LEU HA . 113 . HA 1 1
430 1 1 1 1 34 LEU HA . 113 . HA 1 1
430 1 2 1 1 35 GLY HA3 . 114 . HA1 1 1
431 1 1 1 1 39 THR HB . 118 . HB 1 1
431 1 2 1 1 41 ALA MB . 120 . HB# 1 1
432 1 1 1 1 40 ASP HB3 . 119 . HB1 1 1
432 1 2 1 1 41 ALA MB . 120 . HB# 1 1
433 1 1 1 1 49 GLY HA3 . 128 . HA1 1 1
433 1 2 1 1 50 VAL H . 129 . HN 1 1
434 1 1 1 1 50 VAL MG1 . 129 . HG1# 1 1
434 1 2 1 1 52 VAL H . 131 . HN 1 1
435 1 1 1 1 52 VAL MG1 . 131 . HG1# 1 1
435 1 2 1 1 53 ASP H . 132 . HN 1 1
436 1 1 1 1 52 VAL MG1 . 131 . HG1# 1 1
436 1 2 1 1 56 GLY HA3 . 135 . HA1 1 1
437 1 1 1 1 52 VAL MG1 . 131 . HG1# 1 1
437 1 2 1 1 56 GLY HA2 . 135 . HA2 1 1
438 1 1 1 1 52 VAL MG1 . 131 . HG1# 1 1
438 1 2 1 1 57 GLU H . 136 . HN 1 1
439 1 1 1 1 56 GLY HA3 . 135 . HA1 1 1
439 1 2 1 1 57 GLU HA . 136 . HA 1 1
440 1 1 1 1 56 GLY HA2 . 135 . HA2 1 1
440 1 2 1 1 57 GLU HA . 136 . HA 1 1
441 1 1 1 1 24 VAL HA . 103 . HA 1 1
441 1 2 1 1 58 ILE MD . 137 . HD1# 1 1
442 1 1 1 1 24 VAL HB . 103 . HB 1 1
442 1 2 1 1 58 ILE MD . 137 . HD1# 1 1
443 1 1 1 1 50 VAL MG1 . 129 . HG1# 1 1
443 1 2 1 1 58 ILE MG . 137 . HG2# 1 1
444 1 1 1 1 52 VAL HA . 131 . HA 1 1
444 1 2 1 1 58 ILE MG . 137 . HG2# 1 1
445 1 1 1 1 56 GLY HA3 . 135 . HA1 1 1
445 1 2 1 1 58 ILE MD . 137 . HD1# 1 1
446 1 1 1 1 57 GLU HA . 136 . HA 1 1
446 1 2 1 1 58 ILE MD . 137 . HD1# 1 1
447 1 1 1 1 20 GLY QA . 99 . HA1 1 1
447 1 2 1 1 59 ASP HA . 138 . HA 1 1
448 1 1 1 1 58 ILE MG . 137 . HG2# 1 1
448 1 2 1 1 59 ASP HA . 138 . HA 1 1
449 1 1 1 1 8 VAL QG . 87 . HG1# 1 1
449 1 2 1 1 60 TYR QE . 139 . HE1 1 1
450 1 1 1 1 20 GLY QA . 99 . HA1 1 1
450 1 2 1 1 60 TYR QE . 139 . HE2 1 1
451 1 1 1 1 22 VAL MG1 . 101 . HG1# 1 1
451 1 2 1 1 60 TYR HB3 . 139 . HB1 1 1
452 1 1 1 1 8 VAL QG . 87 . HG1# 1 1
452 1 2 1 1 61 LYS HE3 . 140 . HE1 1 1
453 1 1 1 1 50 VAL MG1 . 129 . HG1# 1 1
453 1 2 1 1 63 PHE HD1 . 142 . HD2 1 1
454 1 1 1 1 58 ILE MG . 137 . HG2# 1 1
454 1 2 1 1 63 PHE HB3 . 142 . HB1 1 1
455 1 1 1 1 58 ILE MG . 137 . HG2# 1 1
455 1 2 1 1 63 PHE HD2 . 142 . HD1 1 1
456 1 1 1 1 7 PHE HB3 . 86 . HB1 1 1
456 1 2 1 1 64 ILE MD . 143 . HD1# 1 1
457 1 1 1 1 7 PHE HB2 . 86 . HB2 1 1
457 1 2 1 1 64 ILE MD . 143 . HD1# 1 1
458 1 1 1 1 7 PHE HB3 . 86 . HB1 1 1
458 1 2 1 1 64 ILE MG . 143 . HG2# 1 1
459 1 1 1 1 8 VAL HA . 87 . HA 1 1
459 1 2 1 1 64 ILE MD . 143 . HD1# 1 1
460 1 1 1 1 11 PHE QD . 90 . HD1 1 1
460 1 2 1 1 64 ILE MG . 143 . HG2# 1 1
461 1 1 1 1 60 TYR QD . 139 . HD1 1 1
461 1 2 1 1 64 ILE MD . 143 . HD1# 1 1
462 1 1 1 1 60 TYR HA . 139 . HA 1 1
462 1 2 1 1 64 ILE MG . 143 . HG2# 1 1
463 1 1 1 1 61 LYS HA . 140 . HA 1 1
463 1 2 1 1 64 ILE MD . 143 . HD1# 1 1
464 1 1 1 1 61 LYS HA . 140 . HA 1 1
464 1 2 1 1 64 ILE MG . 143 . HG2# 1 1
465 1 1 1 1 63 PHE HD1 . 142 . HD2 1 1
465 1 2 1 1 67 VAL MG2 . 146 . HG2# 1 1
466 1 1 1 1 66 ASP HB2 . 145 . HB2 1 1
466 1 2 1 1 67 VAL MG2 . 146 . HG2# 1 1
467 1 1 1 1 67 VAL MG1 . 146 . HG1# 1 1
467 1 2 1 1 68 LEU H . 147 . HN 1 1
468 1 1 1 1 67 VAL MG2 . 146 . HG2# 1 1
468 1 2 1 1 68 LEU H . 147 . HN 1 1
469 1 1 1 1 2 ALA HA . 81 . HA 1 1
469 1 2 1 1 3 LYS HB3 . 82 . HB1 1 1
470 1 1 1 1 4 THR HA . 83 . HA 1 1
470 1 2 1 1 5 GLU H . 84 . HN 1 1
471 1 1 1 1 4 THR HA . 83 . HA 1 1
471 1 2 1 1 7 PHE HD2 . 86 . HD1 1 1
472 1 1 1 1 4 THR MG . 83 . HG2# 1 1
472 1 2 1 1 7 PHE HD2 . 86 . HD1 1 1
473 1 1 1 1 4 THR HA . 83 . HA 1 1
473 1 2 1 1 8 VAL QG . 87 . HG2# 1 1
474 1 1 1 1 5 GLU HA . 84 . HA 1 1
474 1 2 1 1 8 VAL HA . 87 . HA 1 1
475 1 1 1 1 5 GLU HA . 84 . HA 1 1
475 1 2 1 1 8 VAL HB . 87 . HB 1 1
476 1 1 1 1 7 PHE HB3 . 86 . HB1 1 1
476 1 2 1 1 8 VAL HA . 87 . HA 1 1
477 1 1 1 1 7 PHE HD2 . 86 . HD1 1 1
477 1 2 1 1 8 VAL QG . 87 . HG2# 1 1
478 1 1 1 1 8 VAL HA . 87 . HA 1 1
478 1 2 1 1 9 LYS H . 88 . HN 1 1
479 1 1 1 1 7 PHE HA . 86 . HA 1 1
479 1 2 1 1 10 ALA MB . 89 . HB# 1 1
480 1 1 1 1 8 VAL HA . 87 . HA 1 1
480 1 2 1 1 11 PHE HB3 . 90 . HB1 1 1
481 1 1 1 1 8 VAL HA . 87 . HA 1 1
481 1 2 1 1 11 PHE HB2 . 90 . HB2 1 1
482 1 1 1 1 10 ALA HA . 89 . HA 1 1
482 1 2 1 1 11 PHE H . 90 . HN 1 1
483 1 1 1 1 10 ALA HA . 89 . HA 1 1
483 1 2 1 1 13 VAL MG1 . 92 . HG1# 1 1
484 1 1 1 1 10 ALA HA . 89 . HA 1 1
484 1 2 1 1 13 VAL H . 92 . HN 1 1
485 1 1 1 1 12 GLN HA . 91 . HA 1 1
485 1 2 1 1 13 VAL HA . 92 . HA 1 1
486 1 1 1 1 13 VAL HA . 92 . HA 1 1
486 1 2 1 1 15 ASP H . 94 . HN 1 1
487 1 1 1 1 14 PHE HA . 93 . HA 1 1
487 1 2 1 1 15 ASP H . 94 . HN 1 1
488 1 1 1 1 14 PHE HB3 . 93 . HB1 1 1
488 1 2 1 1 15 ASP H . 94 . HN 1 1
489 1 1 1 1 14 PHE HB2 . 93 . HB2 1 1
489 1 2 1 1 15 ASP H . 94 . HN 1 1
490 1 1 1 1 14 PHE HB3 . 93 . HB1 1 1
490 1 2 1 1 22 VAL MG1 . 101 . HG1# 1 1
491 1 1 1 1 24 VAL HA . 103 . HA 1 1
491 1 2 1 1 25 GLY H . 104 . HN 1 1
492 1 1 1 1 24 VAL HA . 103 . HA 1 1
492 1 2 1 1 27 LEU HB3 . 106 . HB1 1 1
493 1 1 1 1 24 VAL HA . 103 . HA 1 1
493 1 2 1 1 27 LEU HB2 . 106 . HB2 1 1
494 1 1 1 1 24 VAL HA . 103 . HA 1 1
494 1 2 1 1 27 LEU MD1 . 106 . HD1# 1 1
495 1 1 1 1 7 PHE HA . 86 . HA 1 1
495 1 2 1 1 31 LEU MD1 . 110 . HD1# 1 1
496 1 1 1 1 10 ALA HA . 89 . HA 1 1
496 1 2 1 1 34 LEU MD1 . 113 . HD1# 1 1
497 1 1 1 1 60 TYR HA . 139 . HA 1 1
497 1 2 1 1 63 PHE HB2 . 142 . HB2 1 1
498 1 1 1 1 7 PHE HB3 . 86 . HB1 1 1
498 1 2 1 1 64 ILE HB . 143 . HB 1 1
499 1 1 1 1 63 PHE HB2 . 142 . HB2 1 1
499 1 2 1 1 64 ILE H . 143 . HN 1 1
500 1 1 1 1 8 VAL QG . 87 . HG2# 1 1
500 1 2 1 1 64 ILE QG . 143 . HG1# 1 1
501 1 1 1 1 12 GLN HA . 91 . HA 1 1
501 1 2 1 1 15 ASP HA . 94 . HA 1 1
502 1 1 1 1 14 PHE HA . 93 . HA 1 1
502 1 2 1 1 15 ASP HA . 94 . HA 1 1
503 1 1 1 1 15 ASP HA . 94 . HA 1 1
503 1 2 1 1 16 LYS HB3 . 95 . HB1 1 1
504 1 1 1 1 19 THR HB . 98 . HB 1 1
504 1 2 1 1 21 LYS HB2 . 100 . HB2 1 1
505 1 1 1 1 19 THR HA . 98 . HA 1 1
505 1 2 1 1 21 LYS H . 100 . HN 1 1
506 1 1 1 1 20 GLY QA . 99 . HA1 1 1
506 1 2 1 1 21 LYS HG2 . 100 . HG2 1 1
507 1 1 1 1 21 LYS HA . 100 . HA 1 1
507 1 2 1 1 21 LYS HD3 . 100 . HD1 1 1
508 1 1 1 1 11 PHE QD . 90 . HD2 1 1
508 1 2 1 1 22 VAL MG2 . 101 . HG2# 1 1
509 1 1 1 1 15 ASP HA . 94 . HA 1 1
509 1 2 1 1 22 VAL MG1 . 101 . HG1# 1 1
510 1 1 1 1 21 LYS HA . 100 . HA 1 1
510 1 2 1 1 22 VAL MG2 . 101 . HG2# 1 1
511 1 1 1 1 22 VAL MG2 . 101 . HG2# 1 1
511 1 2 1 1 23 SER H . 102 . HN 1 1
512 1 1 1 1 23 SER HA . 102 . HA 1 1
512 1 2 1 1 24 VAL HB . 103 . HB 1 1
513 1 1 1 1 23 SER HA . 102 . HA 1 1
513 1 2 1 1 24 VAL MG2 . 103 . HG2# 1 1
514 1 1 1 1 23 SER HB2 . 102 . HB2 1 1
514 1 2 1 1 25 GLY HA3 . 104 . HA1 1 1
515 1 1 1 1 23 SER HB2 . 102 . HB2 1 1
515 1 2 1 1 25 GLY HA2 . 104 . HA2 1 1
516 1 1 1 1 23 SER HA . 102 . HA 1 1
516 1 2 1 1 26 ASP HB3 . 105 . HB1 1 1
517 1 1 1 1 23 SER HA . 102 . HA 1 1
517 1 2 1 1 26 ASP HB2 . 105 . HB2 1 1
518 1 1 1 1 24 VAL HB . 103 . HB 1 1
518 1 2 1 1 26 ASP H . 105 . HN 1 1
519 1 1 1 1 11 PHE QE . 90 . HE2 1 1
519 1 2 1 1 27 LEU HA . 106 . HA 1 1
520 1 1 1 1 11 PHE QD . 90 . HD2 1 1
520 1 2 1 1 27 LEU MD1 . 106 . HD1# 1 1
521 1 1 1 1 27 LEU MD1 . 106 . HD1# 1 1
521 1 2 1 1 63 PHE HD2 . 142 . HD1 1 1
522 1 1 1 1 11 PHE QD . 90 . HD2 1 1
522 1 2 1 1 27 LEU MD2 . 106 . HD2# 1 1
523 1 1 1 1 22 VAL HB . 101 . HB 1 1
523 1 2 1 1 27 LEU HA . 106 . HA 1 1
524 1 1 1 1 26 ASP HB3 . 105 . HB1 1 1
524 1 2 1 1 27 LEU HA . 106 . HA 1 1
525 1 1 1 1 26 ASP HA . 105 . HA 1 1
525 1 2 1 1 27 LEU HB3 . 106 . HB1 1 1
526 1 1 1 1 27 LEU HA . 106 . HA 1 1
526 1 2 1 1 27 LEU MD2 . 106 . HD2# 1 1
527 1 1 1 1 27 LEU MD2 . 106 . HD2# 1 1
527 1 2 1 1 28 ARG HA . 107 . HA 1 1
528 1 1 1 1 27 LEU MD1 . 106 . HD1# 1 1
528 1 2 1 1 28 ARG H . 107 . HN 1 1
529 1 1 1 1 27 LEU MD2 . 106 . HD2# 1 1
529 1 2 1 1 28 ARG H . 107 . HN 1 1
530 1 1 1 1 26 ASP HA . 105 . HA 1 1
530 1 2 1 1 29 TYR HB3 . 108 . HB1 1 1
531 1 1 1 1 28 ARG HA . 107 . HA 1 1
531 1 2 1 1 30 MET HB2 . 109 . HB2 1 1
532 1 1 1 1 29 TYR HB3 . 108 . HB1 1 1
532 1 2 1 1 30 MET HA . 109 . HA 1 1
533 1 1 1 1 29 TYR QD . 108 . HD2 1 1
533 1 2 1 1 30 MET HA . 109 . HA 1 1
534 1 1 1 1 29 TYR HB3 . 108 . HB1 1 1
534 1 2 1 1 30 MET HB2 . 109 . HB2 1 1
535 1 1 1 1 30 MET HB2 . 109 . HB2 1 1
535 1 2 1 1 30 MET ME . 109 . HE1 1 1
536 1 1 1 1 30 MET HA . 109 . HA 1 1
536 1 2 1 1 30 MET HG2 . 109 . HG2 1 1
537 1 1 1 1 30 MET H . 109 . HN 1 1
537 1 2 1 1 30 MET ME . 109 . HE1 1 1
538 1 1 1 1 7 PHE HE1 . 86 . HE2 1 1
538 1 2 1 1 31 LEU MD1 . 110 . HD1# 1 1
539 1 1 1 1 11 PHE QD . 90 . HD1 1 1
539 1 2 1 1 31 LEU HA . 110 . HA 1 1
540 1 1 1 1 11 PHE QE . 90 . HE1 1 1
540 1 2 1 1 31 LEU HA . 110 . HA 1 1
541 1 1 1 1 11 PHE QD . 90 . HD1 1 1
541 1 2 1 1 31 LEU MD1 . 110 . HD1# 1 1
542 1 1 1 1 11 PHE QE . 90 . HE1 1 1
542 1 2 1 1 31 LEU MD1 . 110 . HD1# 1 1
543 1 1 1 1 27 LEU MD2 . 106 . HD2# 1 1
543 1 2 1 1 31 LEU H . 110 . HN 1 1
544 1 1 1 1 28 ARG HA . 107 . HA 1 1
544 1 2 1 1 31 LEU HB2 . 110 . HB2 1 1
545 1 1 1 1 31 LEU HA . 110 . HA 1 1
545 1 2 1 1 31 LEU MD1 . 110 . HD1# 1 1
546 1 1 1 1 31 LEU HB3 . 110 . HB1 1 1
546 1 2 1 1 32 THR HA . 111 . HA 1 1
547 1 1 1 1 31 LEU HG . 110 . HG 1 1
547 1 2 1 1 32 THR HA . 111 . HA 1 1
548 1 1 1 1 31 LEU H . 110 . HN 1 1
548 1 2 1 1 32 THR HB . 111 . HB 1 1
549 1 1 1 1 32 THR HB . 111 . HB 1 1
549 1 2 1 1 33 GLY H . 112 . HN 1 1
550 1 1 1 1 7 PHE HD1 . 86 . HD2 1 1
550 1 2 1 1 34 LEU MD2 . 113 . HD2# 1 1
551 1 1 1 1 30 MET ME . 109 . HE# 1 1
551 1 2 1 1 34 LEU MD1 . 113 . HD1# 1 1
552 1 1 1 1 31 LEU HA . 110 . HA 1 1
552 1 2 1 1 34 LEU HB2 . 113 . HB2 1 1
553 1 1 1 1 31 LEU HA . 110 . HA 1 1
553 1 2 1 1 36 GLU HB2 . 115 . HB2 1 1
554 1 1 1 1 31 LEU HA . 110 . HA 1 1
554 1 2 1 1 34 LEU H . 113 . HN 1 1
555 1 1 1 1 32 THR HA . 111 . HA 1 1
555 1 2 1 1 34 LEU H . 113 . HN 1 1
556 1 1 1 1 33 GLY HA3 . 112 . HA1 1 1
556 1 2 1 1 34 LEU MD2 . 113 . HD2# 1 1
557 1 1 1 1 34 LEU HA . 113 . HA 1 1
557 1 2 1 1 34 LEU MD1 . 113 . HD1# 1 1
558 1 1 1 1 33 GLY HA2 . 112 . HA2 1 1
558 1 2 1 1 35 GLY H . 114 . HN 1 1
559 1 1 1 1 35 GLY HA2 . 114 . HA2 1 1
559 1 2 1 1 36 GLU HA . 115 . HA 1 1
560 1 1 1 1 34 LEU MD1 . 113 . HD1# 1 1
560 1 2 1 1 35 GLY H . 114 . HN 1 1
561 1 1 1 1 37 LYS HA . 116 . HA 1 1
561 1 2 1 1 37 LYS HB3 . 116 . HB1 1 1
562 1 1 1 1 37 LYS HA . 116 . HA 1 1
562 1 2 1 1 37 LYS HG2 . 116 . HG2 1 1
563 1 1 1 1 32 THR MG . 111 . HG2# 1 1
563 1 2 1 1 33 GLY HA2 . 112 . HA2 1 1
564 1 1 1 1 23 SER HA . 102 . HA 1 1
564 1 2 1 1 57 GLU HG3 . 136 . HG1 1 1
565 1 1 1 1 21 LYS HA . 100 . HA 1 1
565 1 2 1 1 59 ASP HA . 138 . HA 1 1
566 1 1 1 1 21 LYS HA . 100 . HA 1 1
566 1 2 1 1 60 TYR QD . 139 . HD2 1 1
567 1 1 1 1 22 VAL MG2 . 101 . HG2# 1 1
567 1 2 1 1 60 TYR QD . 139 . HD2 1 1
568 1 1 1 1 27 LEU MD1 . 106 . HD1# 1 1
568 1 2 1 1 60 TYR HA . 139 . HA 1 1
569 1 1 1 1 37 LYS HB3 . 116 . HB1 1 1
569 1 2 1 1 38 LEU HA . 117 . HA 1 1
570 1 1 1 1 37 LYS H . 116 . HN 1 1
570 1 2 1 1 38 LEU HA . 117 . HA 1 1
571 1 1 1 1 38 LEU HA . 117 . HA 1 1
571 1 2 1 1 38 LEU MD2 . 117 . HD2# 1 1
572 1 1 1 1 38 LEU HA . 117 . HA 1 1
572 1 2 1 1 38 LEU HG . 117 . HG 1 1
573 1 1 1 1 38 LEU HB2 . 117 . HB2 1 1
573 1 2 1 1 39 THR H . 118 . HN 1 1
574 1 1 1 1 39 THR HA . 118 . HA 1 1
574 1 2 1 1 39 THR HB . 118 . HB 1 1
575 1 1 1 1 39 THR H . 118 . HN 1 1
575 1 2 1 1 39 THR MG . 118 . HG2# 1 1
576 1 1 1 1 39 THR HB . 118 . HB 1 1
576 1 2 1 1 41 ALA HA . 120 . HA 1 1
577 1 1 1 1 39 THR HA . 118 . HA 1 1
577 1 2 1 1 41 ALA H . 120 . HN 1 1
578 1 1 1 1 40 ASP HA . 119 . HA 1 1
578 1 2 1 1 41 ALA H . 120 . HN 1 1
579 1 1 1 1 40 ASP HA . 119 . HA 1 1
579 1 2 1 1 43 VAL MG2 . 122 . HG2# 1 1
580 1 1 1 1 42 GLU HA . 121 . HA 1 1
580 1 2 1 1 43 VAL HA . 122 . HA 1 1
581 1 1 1 1 43 VAL MG2 . 122 . HG2# 1 1
581 1 2 1 1 44 ASP HA . 123 . HA 1 1
582 1 1 1 1 44 ASP HA . 123 . HA 1 1
582 1 2 1 1 44 ASP HB2 . 123 . HB2 1 1
583 1 1 1 1 43 VAL HA . 122 . HA 1 1
583 1 2 1 1 46 LEU HB2 . 125 . HB2 1 1
584 1 1 1 1 43 VAL HA . 122 . HA 1 1
584 1 2 1 1 46 LEU MD1 . 125 . HD1# 1 1
585 1 1 1 1 43 VAL HA . 122 . HA 1 1
585 1 2 1 1 46 LEU HG . 125 . HG 1 1
586 1 1 1 1 46 LEU H . 125 . HN 1 1
586 1 2 1 1 46 LEU HB2 . 125 . HB2 1 1
587 1 1 1 1 44 ASP HA . 123 . HA 1 1
587 1 2 1 1 47 LEU HB2 . 126 . HB2 1 1
588 1 1 1 1 44 ASP HA . 123 . HA 1 1
588 1 2 1 1 47 LEU H . 126 . HN 1 1
589 1 1 1 1 47 LEU HA . 126 . HA 1 1
589 1 2 1 1 47 LEU HB3 . 126 . HB1 1 1
590 1 1 1 1 47 LEU HB2 . 126 . HB2 1 1
590 1 2 1 1 47 LEU MD1 . 126 . HD1# 1 1
591 1 1 1 1 47 LEU HA . 126 . HA 1 1
591 1 2 1 1 47 LEU MD2 . 126 . HD2# 1 1
592 1 1 1 1 47 LEU HA . 126 . HA 1 1
592 1 2 1 1 48 LYS H . 127 . HN 1 1
593 1 1 1 1 47 LEU HB2 . 126 . HB2 1 1
593 1 2 1 1 48 LYS H . 127 . HN 1 1
594 1 1 1 1 47 LEU MD1 . 126 . HD1# 1 1
594 1 2 1 1 50 VAL H . 129 . HN 1 1
595 1 1 1 1 46 LEU HA . 125 . HA 1 1
595 1 2 1 1 49 GLY H . 128 . HN 1 1
596 1 1 1 1 47 LEU HA . 126 . HA 1 1
596 1 2 1 1 50 VAL HB . 129 . HB 1 1
597 1 1 1 1 47 LEU HB3 . 126 . HB1 1 1
597 1 2 1 1 50 VAL HB . 129 . HB 1 1
598 1 1 1 1 51 GLU HA . 130 . HA 1 1
598 1 2 1 1 51 GLU HB2 . 130 . HB2 1 1
599 1 1 1 1 51 GLU HA . 130 . HA 1 1
599 1 2 1 1 51 GLU HG3 . 130 . HG1 1 1
600 1 1 1 1 52 VAL H . 131 . HN 1 1
600 1 2 1 1 52 VAL MG1 . 131 . HG1# 1 1
601 1 1 1 1 55 ASN HA . 134 . HA 1 1
601 1 2 1 1 55 ASN HB2 . 134 . HB2 1 1
602 1 1 1 1 55 ASN HB2 . 134 . HB2 1 1
602 1 2 1 1 55 ASN HD22 . 134 . HD22 1 1
603 1 1 1 1 55 ASN H . 134 . HN 1 1
603 1 2 1 1 55 ASN HB3 . 134 . HB1 1 1
604 1 1 1 1 55 ASN HA . 134 . HA 1 1
604 1 2 1 1 56 GLY HA3 . 135 . HA1 1 1
605 1 1 1 1 23 SER HA . 102 . HA 1 1
605 1 2 1 1 57 GLU HA . 136 . HA 1 1
606 1 1 1 1 52 VAL HA . 131 . HA 1 1
606 1 2 1 1 57 GLU HA . 136 . HA 1 1
607 1 1 1 1 23 SER HA . 102 . HA 1 1
607 1 2 1 1 57 GLU HG2 . 136 . HG2 1 1
608 1 1 1 1 53 ASP HB2 . 132 . HB2 1 1
608 1 2 1 1 57 GLU H . 136 . HN 1 1
609 1 1 1 1 47 LEU MD2 . 126 . HD2# 1 1
609 1 2 1 1 50 VAL HB . 129 . HB 1 1
610 1 1 1 1 52 VAL HA . 131 . HA 1 1
610 1 2 1 1 58 ILE HG13 . 137 . HG11 1 1
611 1 1 1 1 52 VAL H . 131 . HN 1 1
611 1 2 1 1 58 ILE HG12 . 137 . HG12 1 1
612 1 1 1 1 57 GLU HA . 136 . HA 1 1
612 1 2 1 1 58 ILE HG13 . 137 . HG11 1 1
613 1 1 1 1 57 GLU HG3 . 136 . HG1 1 1
613 1 2 1 1 58 ILE H . 137 . HN 1 1
614 1 1 1 1 57 GLU HG2 . 136 . HG2 1 1
614 1 2 1 1 58 ILE H . 137 . HN 1 1
615 1 1 1 1 21 LYS HG2 . 100 . HG2 1 1
615 1 2 1 1 59 ASP HA . 138 . HA 1 1
616 1 1 1 1 58 ILE HA . 137 . HA 1 1
616 1 2 1 1 59 ASP HB3 . 138 . HB1 1 1
617 1 1 1 1 58 ILE HA . 137 . HA 1 1
617 1 2 1 1 59 ASP HB2 . 138 . HB2 1 1
618 1 1 1 1 59 ASP HA . 138 . HA 1 1
618 1 2 1 1 60 TYR HB3 . 139 . HB1 1 1
619 1 1 1 1 60 TYR QD . 139 . HD1 1 1
619 1 2 1 1 61 LYS HA . 140 . HA 1 1
620 1 1 1 1 59 ASP HB3 . 138 . HB1 1 1
620 1 2 1 1 62 LYS HB2 . 141 . HB2 1 1
621 1 1 1 1 61 LYS HA . 140 . HA 1 1
621 1 2 1 1 62 LYS H . 141 . HN 1 1
622 1 1 1 1 46 LEU MD1 . 125 . HD1# 1 1
622 1 2 1 1 63 PHE HE1 . 142 . HE2 1 1
623 1 1 1 1 47 LEU HA . 126 . HA 1 1
623 1 2 1 1 63 PHE HD1 . 142 . HD2 1 1
624 1 1 1 1 47 LEU MD2 . 126 . HD2# 1 1
624 1 2 1 1 63 PHE HE2 . 142 . HE1 1 1
625 1 1 1 1 47 LEU MD2 . 126 . HD2# 1 1
625 1 2 1 1 63 PHE HZ . 142 . HZ 1 1
626 1 1 1 1 50 VAL MG1 . 129 . HG1# 1 1
626 1 2 1 1 63 PHE HE1 . 142 . HE2 1 1
627 1 1 1 1 50 VAL HB . 129 . HB 1 1
627 1 2 1 1 63 PHE HZ . 142 . HZ 1 1
628 1 1 1 1 59 ASP HB3 . 138 . HB1 1 1
628 1 2 1 1 63 PHE H . 142 . HN 1 1
629 1 1 1 1 63 PHE HA . 142 . HA 1 1
629 1 2 1 1 63 PHE HB2 . 142 . HB2 1 1
630 1 1 1 1 63 PHE HA . 142 . HA 1 1
630 1 2 1 1 63 PHE HD1 . 142 . HD2 1 1
631 1 1 1 1 63 PHE H . 142 . HN 1 1
631 1 2 1 1 63 PHE HB3 . 142 . HB1 1 1
632 1 1 1 1 61 LYS HA . 140 . HA 1 1
632 1 2 1 1 64 ILE H . 143 . HN 1 1
633 1 1 1 1 63 PHE HD2 . 142 . HD1 1 1
633 1 2 1 1 64 ILE HA . 143 . HA 1 1
634 1 1 1 1 63 PHE HD2 . 142 . HD1 1 1
634 1 2 1 1 64 ILE HB . 143 . HB 1 1
635 1 1 1 1 63 PHE HA . 142 . HA 1 1
635 1 2 1 1 64 ILE H . 143 . HN 1 1
636 1 1 1 1 64 ILE H . 143 . HN 1 1
636 1 2 1 1 64 ILE HB . 143 . HB 1 1
637 1 1 1 1 61 LYS HA . 140 . HA 1 1
637 1 2 1 1 64 ILE HB . 143 . HB 1 1
638 1 1 1 1 64 ILE HB . 143 . HB 1 1
638 1 2 1 1 65 GLU H . 144 . HN 1 1
639 1 1 1 1 65 GLU HA . 144 . HA 1 1
639 1 2 1 1 65 GLU HB3 . 144 . HB1 1 1
640 1 1 1 1 63 PHE HD1 . 142 . HD2 1 1
640 1 2 1 1 67 VAL HB . 146 . HB 1 1
641 1 1 1 1 64 ILE HA . 143 . HA 1 1
641 1 2 1 1 67 VAL HB . 146 . HB 1 1
642 1 1 1 1 64 ILE HA . 143 . HA 1 1
642 1 2 1 1 67 VAL MG2 . 146 . HG2# 1 1
643 1 1 1 1 64 ILE HA . 143 . HA 1 1
643 1 2 1 1 68 LEU HB2 . 147 . HB2 1 1
644 1 1 1 1 65 GLU HA . 144 . HA 1 1
644 1 2 1 1 68 LEU HB2 . 147 . HB2 1 1
645 1 1 1 1 67 VAL HB . 146 . HB 1 1
645 1 2 1 1 68 LEU H . 147 . HN 1 1
646 1 1 1 1 66 ASP HA . 145 . HA 1 1
646 1 2 1 1 69 ARG HB2 . 148 . HB2 1 1
647 1 1 1 1 68 LEU HB3 . 147 . HB1 1 1
647 1 2 1 1 69 ARG H . 148 . HN 1 1
648 1 1 1 1 31 LEU MD1 . 110 . HD1# 1 1
648 1 2 1 1 63 PHE HD2 . 142 . HD1 1 1
649 1 1 1 1 36 GLU HA . 115 . HA 1 1
649 1 2 1 1 38 LEU MD1 . 117 . HD1# 1 1
650 1 1 1 1 43 VAL MG1 . 122 . HG1# 1 1
650 1 2 1 1 63 PHE HE2 . 142 . HE1 1 1
651 1 1 1 1 38 LEU MD1 . 117 . HD1# 1 1
651 1 2 1 1 67 VAL MG1 . 146 . HG1# 1 1
652 1 1 1 1 31 LEU MD2 . 110 . HD2# 1 1
652 1 2 1 1 67 VAL MG1 . 146 . HG1# 1 1
653 1 1 1 1 40 ASP HA . 119 . HA 1 1
653 1 2 1 1 43 VAL HB . 122 . HB 1 1
654 1 1 1 1 28 ARG HB2 . 107 . HB2 1 1
654 1 2 1 1 47 LEU MD1 . 126 . HD1# 1 1
655 1 1 1 1 43 VAL HA . 122 . HA 1 1
655 1 2 1 1 47 LEU MD1 . 126 . HD1# 1 1
656 1 1 1 1 44 ASP H . 123 . HN 1 1
656 1 2 1 1 47 LEU MD1 . 126 . HD1# 1 1
657 1 1 1 1 52 VAL HB . 131 . HB 1 1
657 1 2 1 1 58 ILE QG . 137 . HG1# 1 1
658 1 1 1 1 24 VAL MG2 . 103 . HG2# 1 1
658 1 2 1 1 47 LEU MD2 . 126 . HD2# 1 1
659 1 1 1 1 28 ARG HG3 . 107 . HG1 1 1
659 1 2 1 1 43 VAL MG1 . 122 . HG1# 1 1
660 1 1 1 1 30 MET ME . 109 . HE# 1 1
660 1 2 1 1 34 LEU HA . 113 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.0 1 1
2 1 . . . . . 5.5 1.8 5.5 1 1
3 1 . . . . . 3.4 1.8 3.4 1 1
4 1 . . . . . 5.5 1.8 5.5 1 1
5 1 . . . . . 3.4 1.8 3.4 1 1
6 1 . . . . . 5.5 1.8 5.5 1 1
7 1 . . . . . 5.5 1.8 5.5 1 1
8 1 . . . . . 3.4 1.8 3.4 1 1
9 1 . . . . . 2.8 1.8 2.8 1 1
10 1 . . . . . 5.5 1.8 5.5 1 1
11 1 . . . . . 5.5 1.8 5.5 1 1
12 1 . . . . . 5.5 1.8 5.5 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 3.4 1.8 3.4 1 1
16 1 . . . . . 3.4 1.8 3.4 1 1
17 1 . . . . . 5.5 1.8 5.5 1 1
18 1 . . . . . 3.4 1.8 3.4 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 5.5 1.8 5.5 1 1
21 1 . . . . . 2.8 1.8 2.8 1 1
22 1 . . . . . 2.8 1.8 2.8 1 1
23 1 . . . . . 5.5 1.8 5.5 1 1
24 1 . . . . . 4.0 1.8 4.0 1 1
25 1 . . . . . 3.4 1.8 3.4 1 1
26 1 . . . . . 5.5 1.8 5.5 1 1
27 1 . . . . . 5.5 1.8 5.5 1 1
28 1 . . . . . 2.8 1.8 2.8 1 1
29 1 . . . . . 4.0 1.8 4.0 1 1
30 1 . . . . . 5.5 1.8 5.5 1 1
31 1 . . . . . 5.5 1.8 5.5 1 1
32 1 . . . . . 5.5 1.8 5.5 1 1
33 1 . . . . . 4.0 1.8 4.0 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 3.4 1.8 3.4 1 1
36 1 . . . . . 5.5 1.8 5.5 1 1
37 1 . . . . . 5.5 1.8 5.5 1 1
38 1 . . . . . 5.5 1.8 5.5 1 1
39 1 . . . . . 5.5 1.8 5.5 1 1
40 1 . . . . . 5.5 1.8 5.5 1 1
41 1 . . . . . 5.5 1.8 5.5 1 1
42 1 . . . . . 3.4 1.8 3.4 1 1
43 1 . . . . . 2.8 1.8 2.8 1 1
44 1 . . . . . . 1.8 4.0 1 1
45 1 . . . . . 5.5 1.8 5.5 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 3.4 1.8 3.4 1 1
48 1 . . . . . 5.5 1.8 5.5 1 1
49 1 . . . . . 3.4 1.8 3.4 1 1
50 1 . . . . . 2.8 1.8 2.8 1 1
51 1 . . . . . 5.5 1.8 5.5 1 1
52 1 . . . . . 5.5 1.8 5.5 1 1
53 1 . . . . . 4.0 1.8 4.0 1 1
54 1 . . . . . 5.5 1.8 5.5 1 1
55 1 . . . . . 3.4 1.8 3.4 1 1
56 1 . . . . . 3.4 1.8 3.4 1 1
57 1 . . . . . 2.8 1.8 2.8 1 1
58 1 . . . . . 5.5 1.8 5.5 1 1
59 1 . . . . . 5.5 1.8 5.5 1 1
60 1 . . . . . 5.5 1.8 5.5 1 1
61 1 . . . . . 3.4 1.8 3.4 1 1
62 1 . . . . . 4.0 1.8 4.0 1 1
63 1 . . . . . 2.8 1.8 2.8 1 1
64 1 . . . . . 3.4 1.8 3.4 1 1
65 1 . . . . . 5.5 1.8 5.5 1 1
66 1 . . . . . 5.5 1.8 5.5 1 1
67 1 . . . . . 5.5 1.8 5.5 1 1
68 1 . . . . . 3.4 1.8 3.4 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 4.0 1.8 4.0 1 1
71 1 . . . . . 4.0 1.8 4.0 1 1
72 1 . . . . . 3.4 1.8 3.4 1 1
73 1 . . . . . 3.4 1.8 3.4 1 1
74 1 . . . . . 5.5 1.8 5.5 1 1
75 1 . . . . . 5.5 1.8 5.5 1 1
76 1 . . . . . 5.5 1.8 5.5 1 1
77 1 . . . . . 3.4 1.8 3.4 1 1
78 1 . . . . . 4.0 1.8 4.0 1 1
79 1 . . . . . 4.0 1.8 4.0 1 1
80 1 . . . . . 5.5 1.8 5.5 1 1
81 1 . . . . . 5.5 1.8 5.5 1 1
82 1 . . . . . 5.5 1.8 5.5 1 1
83 1 . . . . . 5.5 1.8 5.5 1 1
84 1 . . . . . 5.5 1.8 5.5 1 1
85 1 . . . . . 3.4 1.8 3.4 1 1
86 1 . . . . . 3.4 1.8 3.4 1 1
87 1 . . . . . 5.5 1.8 5.5 1 1
88 1 . . . . . 2.8 1.8 2.8 1 1
89 1 . . . . . 5.5 1.8 5.5 1 1
90 1 . . . . . 5.5 1.8 5.5 1 1
91 1 . . . . . 4.0 1.8 4.0 1 1
92 1 . . . . . 5.5 1.8 5.5 1 1
93 1 . . . . . 2.8 1.8 2.8 1 1
94 1 . . . . . 5.5 1.8 5.5 1 1
95 1 . . . . . 5.5 1.8 5.5 1 1
96 1 . . . . . 4.0 1.8 4.0 1 1
97 1 . . . . . 5.5 1.8 5.5 1 1
98 1 . . . . . 3.4 1.8 3.4 1 1
99 1 . . . . . 4.0 1.8 4.0 1 1
100 1 . . . . . 4.0 1.8 4.0 1 1
101 1 . . . . . 5.5 1.8 5.5 1 1
102 1 . . . . . 5.5 1.8 5.5 1 1
103 1 . . . . . 4.0 1.8 4.0 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 4.0 1 1
106 1 . . . . . 2.8 1.8 2.8 1 1
107 1 . . . . . 2.8 1.8 2.8 1 1
108 1 . . . . . 4.0 1.8 4.0 1 1
109 1 . . . . . 5.5 1.8 5.5 1 1
110 1 . . . . . 5.5 1.8 5.5 1 1
111 1 . . . . . 3.4 1.8 3.4 1 1
112 1 . . . . . 5.5 1.8 5.5 1 1
113 1 . . . . . 5.5 1.8 5.5 1 1
114 1 . . . . . 5.5 1.8 5.5 1 1
115 1 . . . . . 5.5 1.8 5.5 1 1
116 1 . . . . . 5.5 1.8 5.5 1 1
117 1 . . . . . . 1.8 3.4 1 1
118 1 . . . . . 3.4 1.8 3.4 1 1
119 1 . . . . . 2.8 1.8 2.8 1 1
120 1 . . . . . 5.5 1.8 5.5 1 1
121 1 . . . . . 2.8 1.8 2.8 1 1
122 1 . . . . . 3.4 1.8 3.4 1 1
123 1 . . . . . 5.5 1.8 5.5 1 1
124 1 . . . . . 5.5 1.8 5.5 1 1
125 1 . . . . . 2.8 1.8 2.8 1 1
126 1 . . . . . 4.0 1.8 4.0 1 1
127 1 . . . . . 6.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 4.0 1 1
129 1 . . . . . 4.0 1.8 4.0 1 1
130 1 . . . . . 2.8 1.8 2.8 1 1
131 1 . . . . . 4.0 1.8 4.0 1 1
132 1 . . . . . 3.4 1.8 3.4 1 1
133 1 . . . . . 5.5 1.8 5.5 1 1
134 1 . . . . . 4.0 1.8 4.0 1 1
135 1 . . . . . 4.0 1.8 4.0 1 1
136 1 . . . . . 5.5 1.8 5.5 1 1
137 1 . . . . . 5.5 1.8 5.5 1 1
138 1 . . . . . 5.5 1.8 5.5 1 1
139 1 . . . . . 4.0 1.8 4.0 1 1
140 1 . . . . . 5.5 1.8 5.5 1 1
141 1 . . . . . 3.4 1.8 3.4 1 1
142 1 . . . . . 2.8 1.8 2.8 1 1
143 1 . . . . . 5.5 1.8 5.5 1 1
144 1 . . . . . 5.5 1.8 5.5 1 1
145 1 . . . . . 5.5 1.8 5.5 1 1
146 1 . . . . . 5.5 1.8 5.5 1 1
147 1 . . . . . 5.5 1.8 5.5 1 1
148 1 . . . . . 6.0 1.8 6.0 1 1
149 1 . . . . . 5.5 1.8 5.5 1 1
150 1 . . . . . 3.4 1.8 3.4 1 1
151 1 . . . . . 4.0 1.8 4.0 1 1
152 1 . . . . . 3.4 1.8 3.4 1 1
153 1 . . . . . 2.8 1.8 2.8 1 1
154 1 . . . . . 2.8 1.8 2.8 1 1
155 1 . . . . . 5.5 1.8 5.5 1 1
156 1 . . . . . 5.5 1.8 5.5 1 1
157 1 . . . . . 5.5 1.8 5.5 1 1
158 1 . . . . . 4.0 1.8 4.0 1 1
159 1 . . . . . 3.48 1.88 3.48 1 1
160 1 . . . . . 2.8 1.8 2.8 1 1
161 1 . . . . . 2.8 1.8 2.8 1 1
162 1 . . . . . 5.5 1.8 5.5 1 1
163 1 . . . . . 5.5 1.8 5.5 1 1
164 1 . . . . . 5.5 1.8 5.5 1 1
165 1 . . . . . 3.4 1.8 3.4 1 1
166 1 . . . . . 3.4 1.8 3.4 1 1
167 1 . . . . . 6.0 1.8 6.0 1 1
168 1 . . . . . 5.5 1.8 5.5 1 1
169 1 . . . . . 3.4 1.8 3.4 1 1
170 1 . . . . . 2.8 1.8 2.8 1 1
171 1 . . . . . 5.5 1.8 5.5 1 1
172 1 . . . . . 5.5 1.8 5.5 1 1
173 1 . . . . . 5.5 1.8 5.5 1 1
174 1 . . . . . 4.0 1.8 4.0 1 1
175 1 . . . . . 2.8 1.8 2.8 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 3.4 1.8 3.4 1 1
178 1 . . . . . 4.0 1.8 4.0 1 1
179 1 . . . . . 2.8 1.8 2.8 1 1
180 1 . . . . . 5.5 1.8 5.5 1 1
181 1 . . . . . 5.5 1.8 5.5 1 1
182 1 . . . . . 4.0 1.8 4.0 1 1
183 1 . . . . . 2.8 1.8 2.8 1 1
184 1 . . . . . 3.4 1.8 3.4 1 1
185 1 . . . . . 5.5 1.8 5.5 1 1
186 1 . . . . . 4.0 1.8 4.0 1 1
187 1 . . . . . 4.0 1.8 4.0 1 1
188 1 . . . . . 5.5 1.8 5.5 1 1
189 1 . . . . . 5.5 1.8 5.5 1 1
190 1 . . . . . 4.0 1.8 4.0 1 1
191 1 . . . . . 3.4 1.8 3.4 1 1
192 1 . . . . . 5.5 1.8 5.5 1 1
193 1 . . . . . 3.4 1.8 3.4 1 1
194 1 . . . . . 5.5 1.8 5.5 1 1
195 1 . . . . . 5.5 1.8 5.5 1 1
196 1 . . . . . 5.5 1.8 5.5 1 1
197 1 . . . . . 5.5 1.8 5.5 1 1
198 1 . . . . . 4.0 1.8 4.0 1 1
199 1 . . . . . 2.8 1.8 2.8 1 1
200 1 . . . . . 5.5 1.8 5.5 1 1
201 1 . . . . . 3.4 1.8 3.4 1 1
202 1 . . . . . 3.4 1.8 3.4 1 1
203 1 . . . . . 3.4 1.8 3.4 1 1
204 1 . . . . . 3.4 1.8 3.4 1 1
205 1 . . . . . 5.5 1.8 5.5 1 1
206 1 . . . . . 5.5 1.8 5.5 1 1
207 1 . . . . . 5.5 1.8 5.5 1 1
208 1 . . . . . 5.5 1.8 5.5 1 1
209 1 . . . . . 2.8 1.8 2.8 1 1
210 1 . . . . . 4.0 1.8 4.0 1 1
211 1 . . . . . 6.0 1.8 6.0 1 1
212 1 . . . . . 3.4 1.8 3.4 1 1
213 1 . . . . . 4.0 1.8 4.0 1 1
214 1 . . . . . 3.4 1.8 3.4 1 1
215 1 . . . . . 5.5 1.8 5.5 1 1
216 1 . . . . . 2.8 1.8 2.8 1 1
217 1 . . . . . 2.8 1.8 2.8 1 1
218 1 . . . . . 2.8 1.8 2.8 1 1
219 1 . . . . . 3.4 1.8 3.4 1 1
220 1 . . . . . 2.8 1.8 2.8 1 1
221 1 . . . . . 5.5 1.8 5.5 1 1
222 1 . . . . . 5.5 1.8 5.5 1 1
223 1 . . . . . 2.8 1.8 2.8 1 1
224 1 . . . . . 2.8 1.8 2.8 1 1
225 1 . . . . . 5.5 1.8 5.5 1 1
226 1 . . . . . 5.5 1.8 5.5 1 1
227 1 . . . . . 5.5 1.8 5.5 1 1
228 1 . . . . . 2.8 1.8 2.8 1 1
229 1 . . . . . 4.0 1.8 4.0 1 1
230 1 . . . . . 6.0 1.8 6.0 1 1
231 1 . . . . . 2.8 1.8 2.8 1 1
232 1 . . . . . 4.0 1.8 4.0 1 1
233 1 . . . . . 3.4 1.8 3.4 1 1
234 1 . . . . . 3.4 1.8 3.4 1 1
235 1 . . . . . 3.4 1.8 3.4 1 1
236 1 . . . . . 2.8 1.8 2.8 1 1
237 1 . . . . . 5.5 1.8 5.5 1 1
238 1 . . . . . 4.0 1.8 4.0 1 1
239 1 . . . . . 4.0 1.8 4.0 1 1
240 1 . . . . . 5.5 1.8 5.5 1 1
241 1 . . . . . 4.0 1.8 4.0 1 1
242 1 . . . . . 3.4 1.8 3.4 1 1
243 1 . . . . . 4.0 1.8 4.0 1 1
244 1 . . . . . 3.4 1.8 3.4 1 1
245 1 . . . . . 4.0 1.8 4.0 1 1
246 1 . . . . . 4.0 1.8 4.0 1 1
247 1 . . . . . 4.0 1.8 4.0 1 1
248 1 . . . . . 5.5 1.8 5.5 1 1
249 1 . . . . . 4.0 1.8 4.0 1 1
250 1 . . . . . 5.5 1.8 5.5 1 1
251 1 . . . . . 5.5 1.8 5.5 1 1
252 1 . . . . . 4.0 1.8 4.0 1 1
253 1 . . . . . 5.5 1.8 5.5 1 1
254 1 . . . . . 3.4 1.8 3.4 1 1
255 1 . . . . . 4.0 1.8 4.0 1 1
256 1 . . . . . 4.0 1.8 4.0 1 1
257 1 . . . . . 2.8 1.8 2.8 1 1
258 1 . . . . . 5.5 1.8 5.5 1 1
259 1 . . . . . 4.0 1.8 4.0 1 1
260 1 . . . . . 2.8 1.8 2.8 1 1
261 1 . . . . . 4.0 1.8 4.0 1 1
262 1 . . . . . 2.8 1.8 2.8 1 1
263 1 . . . . . 4.0 1.8 4.0 1 1
264 1 . . . . . 2.8 1.8 2.8 1 1
265 1 . . . . . 5.5 1.8 5.5 1 1
266 1 . . . . . 5.5 1.8 5.5 1 1
267 1 . . . . . 4.0 1.8 4.0 1 1
268 1 . . . . . 3.4 1.8 3.4 1 1
269 1 . . . . . 3.4 1.8 3.4 1 1
270 1 . . . . . 3.4 1.8 3.4 1 1
271 1 . . . . . 2.8 1.8 2.8 1 1
272 1 . . . . . 5.5 1.8 5.5 1 1
273 1 . . . . . 5.5 1.8 5.5 1 1
274 1 . . . . . 2.8 1.8 2.8 1 1
275 1 . . . . . 4.0 1.8 4.0 1 1
276 1 . . . . . 3.4 1.8 3.4 1 1
277 1 . . . . . 2.8 1.8 2.8 1 1
278 1 . . . . . 2.8 1.8 2.8 1 1
279 1 . . . . . 5.5 1.8 5.5 1 1
280 1 . . . . . 5.5 1.8 5.5 1 1
281 1 . . . . . 5.5 1.8 5.5 1 1
282 1 . . . . . 5.5 1.8 5.5 1 1
283 1 . . . . . 2.8 1.8 2.8 1 1
284 1 . . . . . 2.8 1.8 2.8 1 1
285 1 . . . . . 5.5 1.8 5.5 1 1
286 1 . . . . . 4.0 1.8 4.0 1 1
287 1 . . . . . 3.4 1.8 3.4 1 1
288 1 . . . . . 2.8 1.8 2.8 1 1
289 1 . . . . . 5.5 1.8 5.5 1 1
290 1 . . . . . 5.5 1.8 5.5 1 1
291 1 . . . . . 4.0 1.8 4.0 1 1
292 1 . . . . . 3.4 1.8 3.4 1 1
293 1 . . . . . 4.0 1.8 4.0 1 1
294 1 . . . . . 3.4 1.8 3.4 1 1
295 1 . . . . . 3.4 1.8 3.4 1 1
296 1 . . . . . 5.5 1.8 5.5 1 1
297 1 . . . . . 3.4 1.8 3.4 1 1
298 1 . . . . . 6.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 4.0 1 1
300 1 . . . . . 5.5 1.8 5.5 1 1
301 1 . . . . . 5.5 1.8 5.5 1 1
302 1 . . . . . 5.5 1.8 5.5 1 1
303 1 . . . . . 3.4 1.8 3.4 1 1
304 1 . . . . . 5.5 1.8 5.5 1 1
305 1 . . . . . 2.8 1.8 2.8 1 1
306 1 . . . . . 4.0 1.8 4.0 1 1
307 1 . . . . . 5.5 1.8 5.5 1 1
308 1 . . . . . 5.5 1.8 5.5 1 1
309 1 . . . . . 3.4 1.8 3.4 1 1
310 1 . . . . . 5.5 1.8 5.5 1 1
311 1 . . . . . 5.5 1.8 5.5 1 1
312 1 . . . . . 5.5 1.8 5.5 1 1
313 1 . . . . . 5.5 1.8 5.5 1 1
314 1 . . . . . 4.0 1.8 4.0 1 1
315 1 . . . . . 2.8 1.8 2.8 1 1
316 1 . . . . . 3.4 1.8 3.4 1 1
317 1 . . . . . 5.5 1.8 5.5 1 1
318 1 . . . . . 3.4 1.8 3.4 1 1
319 1 . . . . . 5.5 1.8 5.5 1 1
320 1 . . . . . 5.5 1.8 5.5 1 1
321 1 . . . . . 5.5 1.8 5.5 1 1
322 1 . . . . . 5.5 1.8 5.5 1 1
323 1 . . . . . 2.8 1.8 2.8 1 1
324 1 . . . . . 4.0 1.8 4.0 1 1
325 1 . . . . . 5.5 1.8 5.5 1 1
326 1 . . . . . 5.5 1.8 5.5 1 1
327 1 . . . . . 5.5 1.8 5.5 1 1
328 1 . . . . . 2.8 1.8 2.8 1 1
329 1 . . . . . 4.0 1.8 4.0 1 1
330 1 . . . . . 5.5 1.8 5.5 1 1
331 1 . . . . . 5.5 1.8 5.5 1 1
332 1 . . . . . 5.5 1.8 5.5 1 1
333 1 . . . . . 5.5 1.8 5.5 1 1
334 1 . . . . . 5.5 1.8 5.5 1 1
335 1 . . . . . 5.5 1.8 5.5 1 1
336 1 . . . . . 2.8 1.8 2.8 1 1
337 1 . . . . . 5.5 1.8 5.5 1 1
338 1 . . . . . 3.4 1.8 3.4 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . 5.5 1.8 5.5 1 1
341 1 . . . . . 3.4 1.8 3.4 1 1
342 1 . . . . . 2.8 1.8 2.8 1 1
343 1 . . . . . 2.8 1.8 2.8 1 1
344 1 . . . . . 3.4 1.8 3.4 1 1
345 1 . . . . . 3.4 1.8 3.4 1 1
346 1 . . . . . 4.0 1.8 4.0 1 1
347 1 . . . . . 4.0 1.8 4.0 1 1
348 1 . . . . . 3.4 1.8 3.4 1 1
349 1 . . . . . 5.5 1.8 5.5 1 1
350 1 . . . . . 5.5 1.8 5.5 1 1
351 1 . . . . . 5.5 1.8 5.5 1 1
352 1 . . . . . 3.4 1.8 3.4 1 1
353 1 . . . . . 6.0 1.8 6.0 1 1
354 1 . . . . . 5.5 1.8 5.5 1 1
355 1 . . . . . 5.5 1.8 5.5 1 1
356 1 . . . . . 3.4 1.8 3.4 1 1
357 1 . . . . . 5.5 1.8 5.5 1 1
358 1 . . . . . 5.5 1.8 5.5 1 1
359 1 . . . . . 5.5 1.8 5.5 1 1
360 1 . . . . . 5.5 1.8 5.5 1 1
361 1 . . . . . 2.8 1.8 2.8 1 1
362 1 . . . . . 2.8 1.8 2.8 1 1
363 1 . . . . . 5.5 1.8 5.5 1 1
364 1 . . . . . 5.5 1.8 5.5 1 1
365 1 . . . . . 5.5 1.8 5.5 1 1
366 1 . . . . . 4.0 1.8 4.0 1 1
367 1 . . . . . 2.8 1.8 2.8 1 1
368 1 . . . . . 2.8 1.8 2.8 1 1
369 1 . . . . . 2.8 1.8 2.8 1 1
370 1 . . . . . 2.8 1.8 2.8 1 1
371 1 . . . . . 2.8 1.8 2.8 1 1
372 1 . . . . . 5.5 1.8 5.5 1 1
373 1 . . . . . 5.5 1.8 5.5 1 1
374 1 . . . . . 5.5 1.8 5.5 1 1
375 1 . . . . . 5.5 1.8 5.5 1 1
376 1 . . . . . 5.5 1.8 5.5 1 1
377 1 . . . . . 5.5 1.8 5.5 1 1
378 1 . . . . . 5.5 1.8 5.5 1 1
379 1 . . . . . 3.4 1.8 3.4 1 1
380 1 . . . . . 4.0 1.8 4.0 1 1
381 1 . . . . . 3.4 1.8 3.4 1 1
382 1 . . . . . 6.0 1.8 6.0 1 1
383 1 . . . . . 5.5 1.8 5.5 1 1
384 1 . . . . . 5.5 1.8 5.5 1 1
385 1 . . . . . 6.0 1.8 6.0 1 1
386 1 . . . . . 5.5 1.8 5.5 1 1
387 1 . . . . . 3.4 1.8 3.4 1 1
388 1 . . . . . 4.0 1.8 4.0 1 1
389 1 . . . . . 2.8 1.8 2.8 1 1
390 1 . . . . . 5.5 1.8 5.5 1 1
391 1 . . . . . 6.0 1.8 6.0 1 1
392 1 . . . . . 5.5 1.8 5.5 1 1
393 1 . . . . . 4.0 1.8 4.0 1 1
394 1 . . . . . 3.4 1.8 3.4 1 1
395 1 . . . . . 3.4 1.8 3.4 1 1
396 1 . . . . . 5.5 1.8 5.5 1 1
397 1 . . . . . 3.4 1.8 3.4 1 1
398 1 . . . . . 4.0 1.8 4.0 1 1
399 1 . . . . . 5.5 1.8 5.5 1 1
400 1 . . . . . 5.5 1.8 5.5 1 1
401 1 . . . . . 4.0 1.8 4.0 1 1
402 1 . . . . . 5.5 1.8 5.5 1 1
403 1 . . . . . 4.0 1.8 4.0 1 1
404 1 . . . . . 4.0 1.8 4.0 1 1
405 1 . . . . . 5.5 1.8 5.5 1 1
406 1 . . . . . 4.0 1.8 4.0 1 1
407 1 . . . . . 4.0 1.8 4.0 1 1
408 1 . . . . . 6.0 1.8 6.0 1 1
409 1 . . . . . 6.0 1.8 6.0 1 1
410 1 . . . . . 6.0 1.8 6.0 1 1
411 1 . . . . . 6.0 1.8 6.0 1 1
412 1 . . . . . 6.0 1.8 6.0 1 1
413 1 . . . . . 6.0 1.8 6.0 1 1
414 1 . . . . . 6.0 1.8 6.0 1 1
415 1 . . . . . 6.0 1.8 6.0 1 1
416 1 . . . . . 6.0 1.8 6.0 1 1
417 1 . . . . . 6.0 1.8 6.0 1 1
418 1 . . . . . 6.0 1.8 6.0 1 1
419 1 . . . . . 6.0 1.8 6.0 1 1
420 1 . . . . . 6.0 1.8 6.0 1 1
421 1 . . . . . 6.0 1.8 6.0 1 1
422 1 . . . . . 6.0 1.8 6.0 1 1
423 1 . . . . . 6.0 1.8 6.0 1 1
424 1 . . . . . 6.0 1.8 6.0 1 1
425 1 . . . . . 6.0 1.8 6.0 1 1
426 1 . . . . . 6.0 1.8 6.0 1 1
427 1 . . . . . 6.0 1.8 6.0 1 1
428 1 . . . . . 6.0 1.8 6.0 1 1
429 1 . . . . . 6.0 1.8 6.0 1 1
430 1 . . . . . 6.0 1.8 6.0 1 1
431 1 . . . . . 6.0 1.8 6.0 1 1
432 1 . . . . . 6.0 1.8 6.0 1 1
433 1 . . . . . 6.0 1.8 6.0 1 1
434 1 . . . . . 6.0 1.8 6.0 1 1
435 1 . . . . . 6.0 1.8 6.0 1 1
436 1 . . . . . 6.0 1.8 6.0 1 1
437 1 . . . . . 6.0 1.8 6.0 1 1
438 1 . . . . . 6.0 1.8 6.0 1 1
439 1 . . . . . 6.0 1.8 6.0 1 1
440 1 . . . . . 6.0 1.8 6.0 1 1
441 1 . . . . . 6.0 1.8 6.0 1 1
442 1 . . . . . 6.0 1.8 6.0 1 1
443 1 . . . . . 6.0 1.8 6.0 1 1
444 1 . . . . . 6.0 1.8 6.0 1 1
445 1 . . . . . 6.0 1.8 6.0 1 1
446 1 . . . . . 6.0 1.8 6.0 1 1
447 1 . . . . . 6.0 1.8 6.0 1 1
448 1 . . . . . 6.0 1.8 6.0 1 1
449 1 . . . . . 6.0 1.8 6.0 1 1
450 1 . . . . . 6.0 1.8 6.0 1 1
451 1 . . . . . 6.0 1.8 6.0 1 1
452 1 . . . . . 6.0 1.8 6.0 1 1
453 1 . . . . . 6.0 1.8 6.0 1 1
454 1 . . . . . 6.0 1.8 6.0 1 1
455 1 . . . . . 6.0 1.8 6.0 1 1
456 1 . . . . . 6.0 1.8 6.0 1 1
457 1 . . . . . 6.0 1.8 6.0 1 1
458 1 . . . . . 6.0 1.8 6.0 1 1
459 1 . . . . . 6.0 1.8 6.0 1 1
460 1 . . . . . 6.0 1.8 6.0 1 1
461 1 . . . . . 6.0 1.8 6.0 1 1
462 1 . . . . . 6.0 1.8 6.0 1 1
463 1 . . . . . 6.0 1.8 6.0 1 1
464 1 . . . . . 6.0 1.8 6.0 1 1
465 1 . . . . . 6.0 1.8 6.0 1 1
466 1 . . . . . 6.0 1.8 6.0 1 1
467 1 . . . . . 6.0 1.8 6.0 1 1
468 1 . . . . . 6.0 1.8 6.0 1 1
469 1 . . . . . 6.0 1.8 6.0 1 1
470 1 . . . . . 6.0 1.8 6.0 1 1
471 1 . . . . . 6.0 1.8 6.0 1 1
472 1 . . . . . 6.0 1.8 6.0 1 1
473 1 . . . . . 6.0 1.8 6.0 1 1
474 1 . . . . . 6.0 1.8 6.0 1 1
475 1 . . . . . 6.0 1.8 6.0 1 1
476 1 . . . . . 6.0 1.8 6.0 1 1
477 1 . . . . . 6.0 1.8 6.0 1 1
478 1 . . . . . 6.0 1.8 6.0 1 1
479 1 . . . . . 6.0 1.8 6.0 1 1
480 1 . . . . . 6.0 1.8 6.0 1 1
481 1 . . . . . 6.0 1.8 6.0 1 1
482 1 . . . . . 6.0 1.8 6.0 1 1
483 1 . . . . . 6.0 1.8 6.0 1 1
484 1 . . . . . 6.0 1.8 6.0 1 1
485 1 . . . . . 6.0 1.8 6.0 1 1
486 1 . . . . . 6.0 1.8 6.0 1 1
487 1 . . . . . 6.0 1.8 6.0 1 1
488 1 . . . . . 6.0 1.8 6.0 1 1
489 1 . . . . . 6.0 1.8 6.0 1 1
490 1 . . . . . 6.0 1.8 6.0 1 1
491 1 . . . . . 6.0 1.8 6.0 1 1
492 1 . . . . . 6.0 1.8 6.0 1 1
493 1 . . . . . 6.0 1.8 6.0 1 1
494 1 . . . . . 6.0 1.8 6.0 1 1
495 1 . . . . . 6.0 1.8 6.0 1 1
496 1 . . . . . 6.0 1.8 6.0 1 1
497 1 . . . . . 6.0 1.8 6.0 1 1
498 1 . . . . . 6.0 1.8 6.0 1 1
499 1 . . . . . 6.0 1.8 6.0 1 1
500 1 . . . . . 6.0 1.8 6.0 1 1
501 1 . . . . . 6.0 1.8 6.0 1 1
502 1 . . . . . 6.0 1.8 6.0 1 1
503 1 . . . . . 6.0 1.8 6.0 1 1
504 1 . . . . . 6.0 1.8 6.0 1 1
505 1 . . . . . 6.0 1.8 6.0 1 1
506 1 . . . . . 6.0 1.8 6.0 1 1
507 1 . . . . . 4.0 1.8 4.0 1 1
508 1 . . . . . 6.0 1.8 6.0 1 1
509 1 . . . . . 6.0 1.8 6.0 1 1
510 1 . . . . . 6.0 1.8 6.0 1 1
511 1 . . . . . 6.0 1.8 6.0 1 1
512 1 . . . . . 6.0 1.8 6.0 1 1
513 1 . . . . . 6.0 1.8 6.0 1 1
514 1 . . . . . 6.0 1.8 6.0 1 1
515 1 . . . . . 6.0 1.8 6.0 1 1
516 1 . . . . . 6.0 1.8 6.0 1 1
517 1 . . . . . 6.0 1.8 6.0 1 1
518 1 . . . . . 6.0 1.8 6.0 1 1
519 1 . . . . . 6.0 1.8 6.0 1 1
520 1 . . . . . 6.0 1.8 6.0 1 1
521 1 . . . . . 6.0 1.8 6.0 1 1
522 1 . . . . . 6.0 1.8 6.0 1 1
523 1 . . . . . 4.0 1.8 4.0 1 1
524 1 . . . . . 6.0 1.8 6.0 1 1
525 1 . . . . . 6.0 1.8 6.0 1 1
526 1 . . . . . 4.0 1.8 4.0 1 1
527 1 . . . . . 6.0 1.8 6.0 1 1
528 1 . . . . . 6.0 1.8 6.0 1 1
529 1 . . . . . 6.0 1.8 6.0 1 1
530 1 . . . . . 4.0 1.8 4.0 1 1
531 1 . . . . . 6.0 1.8 6.0 1 1
532 1 . . . . . 6.0 1.8 6.0 1 1
533 1 . . . . . 6.0 1.8 6.0 1 1
534 1 . . . . . 6.0 1.8 6.0 1 1
535 1 . . . . . 4.0 1.8 4.0 1 1
536 1 . . . . . 2.8 1.8 2.8 1 1
537 1 . . . . . 6.0 1.8 6.0 1 1
538 1 . . . . . . 1.8 4.0 1 1
539 1 . . . . . 6.0 1.8 6.0 1 1
540 1 . . . . . 6.0 1.8 6.0 1 1
541 1 . . . . . 6.0 1.8 6.0 1 1
542 1 . . . . . 6.0 1.8 6.0 1 1
543 1 . . . . . 6.0 1.8 6.0 1 1
544 1 . . . . . 4.0 1.8 4.0 1 1
545 1 . . . . . 4.0 1.8 4.0 1 1
546 1 . . . . . 6.0 1.8 6.0 1 1
547 1 . . . . . 6.0 1.8 6.0 1 1
548 1 . . . . . 6.0 1.8 6.0 1 1
549 1 . . . . . 6.0 1.8 6.0 1 1
550 1 . . . . . 4.0 1.8 4.0 1 1
551 1 . . . . . 6.0 1.8 6.0 1 1
552 1 . . . . . 4.0 1.8 4.0 1 1
553 1 . . . . . 4.0 1.8 4.0 1 1
554 1 . . . . . 4.0 1.8 4.0 1 1
555 1 . . . . . 4.0 1.8 4.0 1 1
556 1 . . . . . 6.0 1.8 6.0 1 1
557 1 . . . . . 4.0 1.8 4.0 1 1
558 1 . . . . . 6.0 1.8 6.0 1 1
559 1 . . . . . 6.0 1.8 6.0 1 1
560 1 . . . . . 6.0 1.8 6.0 1 1
561 1 . . . . . 2.8 1.8 2.8 1 1
562 1 . . . . . 4.0 1.8 4.0 1 1
563 1 . . . . . 6.0 1.8 6.0 1 1
564 1 . . . . . 6.0 1.8 6.0 1 1
565 1 . . . . . 6.0 1.8 6.0 1 1
566 1 . . . . . 6.0 1.8 6.0 1 1
567 1 . . . . . 6.0 1.8 6.0 1 1
568 1 . . . . . 6.0 1.8 6.0 1 1
569 1 . . . . . 6.0 1.8 6.0 1 1
570 1 . . . . . 6.0 1.8 6.0 1 1
571 1 . . . . . 4.0 1.8 4.0 1 1
572 1 . . . . . 4.0 1.8 4.0 1 1
573 1 . . . . . 6.0 1.8 6.0 1 1
574 1 . . . . . 2.8 1.8 2.8 1 1
575 1 . . . . . 4.0 1.8 4.0 1 1
576 1 . . . . . 6.0 1.8 6.0 1 1
577 1 . . . . . 6.0 1.8 6.0 1 1
578 1 . . . . . 4.0 1.8 4.0 1 1
579 1 . . . . . 4.0 1.8 4.0 1 1
580 1 . . . . . 6.0 1.8 6.0 1 1
581 1 . . . . . 6.0 1.8 6.0 1 1
582 1 . . . . . 2.8 1.8 2.8 1 1
583 1 . . . . . 6.0 1.8 6.0 1 1
584 1 . . . . . 6.0 1.8 6.0 1 1
585 1 . . . . . 6.0 1.8 6.0 1 1
586 1 . . . . . 4.0 1.8 4.0 1 1
587 1 . . . . . 2.8 1.8 2.8 1 1
588 1 . . . . . 4.0 1.8 4.0 1 1
589 1 . . . . . 2.8 1.8 2.8 1 1
590 1 . . . . . 2.8 1.8 2.8 1 1
591 1 . . . . . 4.0 1.8 4.0 1 1
592 1 . . . . . 4.0 1.8 4.0 1 1
593 1 . . . . . 6.0 1.8 6.0 1 1
594 1 . . . . . 6.0 1.8 6.0 1 1
595 1 . . . . . 6.0 1.8 6.0 1 1
596 1 . . . . . 2.8 1.8 2.8 1 1
597 1 . . . . . 6.0 1.8 6.0 1 1
598 1 . . . . . 2.8 1.8 2.8 1 1
599 1 . . . . . 2.8 1.8 2.8 1 1
600 1 . . . . . 4.0 1.8 4.0 1 1
601 1 . . . . . 2.8 1.8 2.8 1 1
602 1 . . . . . 4.0 1.8 4.0 1 1
603 1 . . . . . 2.8 1.8 2.8 1 1
604 1 . . . . . 6.0 1.8 6.0 1 1
605 1 . . . . . 4.0 1.8 4.0 1 1
606 1 . . . . . 6.0 1.8 6.0 1 1
607 1 . . . . . 6.0 1.8 6.0 1 1
608 1 . . . . . 6.0 1.8 6.0 1 1
609 1 . . . . . 6.0 1.8 6.0 1 1
610 1 . . . . . 2.8 1.8 2.8 1 1
611 1 . . . . . 6.0 1.8 6.0 1 1
612 1 . . . . . 6.0 1.8 6.0 1 1
613 1 . . . . . 6.0 1.8 6.0 1 1
614 1 . . . . . 6.0 1.8 6.0 1 1
615 1 . . . . . 6.0 1.8 6.0 1 1
616 1 . . . . . 6.0 1.8 6.0 1 1
617 1 . . . . . 6.0 1.8 6.0 1 1
618 1 . . . . . 6.0 1.8 6.0 1 1
619 1 . . . . . 6.0 1.8 6.0 1 1
620 1 . . . . . 6.0 1.8 6.0 1 1
621 1 . . . . . 6.0 1.8 6.0 1 1
622 1 . . . . . 6.0 1.8 6.0 1 1
623 1 . . . . . 6.0 1.8 6.0 1 1
624 1 . . . . . 6.0 1.8 6.0 1 1
625 1 . . . . . 4.0 1.8 4.0 1 1
626 1 . . . . . 6.0 1.8 6.0 1 1
627 1 . . . . . 6.0 1.8 6.0 1 1
628 1 . . . . . 6.0 1.8 6.0 1 1
629 1 . . . . . 2.8 1.8 2.8 1 1
630 1 . . . . . 4.0 1.8 4.0 1 1
631 1 . . . . . 4.0 1.8 4.0 1 1
632 1 . . . . . 6.0 1.8 6.0 1 1
633 1 . . . . . 6.0 1.8 6.0 1 1
634 1 . . . . . 6.0 1.8 6.0 1 1
635 1 . . . . . 4.0 1.8 4.0 1 1
636 1 . . . . . 4.0 1.8 4.0 1 1
637 1 . . . . . 6.0 1.8 6.0 1 1
638 1 . . . . . 6.0 1.8 6.0 1 1
639 1 . . . . . 2.8 1.8 2.8 1 1
640 1 . . . . . 6.0 1.8 6.0 1 1
641 1 . . . . . 6.0 1.8 6.0 1 1
642 1 . . . . . 6.0 1.8 6.0 1 1
643 1 . . . . . 6.0 1.8 6.0 1 1
644 1 . . . . . 6.0 1.8 6.0 1 1
645 1 . . . . . 6.0 1.8 6.0 1 1
646 1 . . . . . 6.0 1.8 6.0 1 1
647 1 . . . . . 6.0 1.8 6.0 1 1
648 1 . . . . . 4.0 1.8 4.0 1 1
649 1 . . . . . 6.0 1.8 6.0 1 1
650 1 . . . . . 4.0 1.8 4.0 1 1
651 1 . . . . . 4.0 1.8 4.0 1 1
652 1 . . . . . . 1.8 5.0 1 1
653 1 . . . . . 2.8 1.8 2.8 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 4.0 1 1
657 1 . . . . . 4.0 1.8 4.0 1 1
658 1 . . . . . 2.8 1.8 2.8 1 1
659 1 . . . . . 2.8 1.8 2.8 1 1
660 1 . . . . . 4.0 1.8 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 THR O . 83 . O 1 2
1 1 2 1 1 8 VAL H . 87 . HN 1 2
2 1 1 1 1 4 THR O . 83 . O 1 2
2 1 2 1 1 8 VAL N . 87 . N 1 2
3 1 1 1 1 5 GLU O . 84 . O 1 2
3 1 2 1 1 9 LYS H . 88 . HN 1 2
4 1 1 1 1 5 GLU O . 84 . O 1 2
4 1 2 1 1 9 LYS N . 88 . N 1 2
5 1 1 1 1 6 ASP O . 85 . O 1 2
5 1 2 1 1 10 ALA H . 89 . HN 1 2
6 1 1 1 1 6 ASP O . 85 . O 1 2
6 1 2 1 1 10 ALA N . 89 . N 1 2
7 1 1 1 1 7 PHE O . 86 . O 1 2
7 1 2 1 1 11 PHE H . 90 . HN 1 2
8 1 1 1 1 7 PHE O . 86 . O 1 2
8 1 2 1 1 11 PHE N . 90 . N 1 2
9 1 1 1 1 8 VAL O . 87 . O 1 2
9 1 2 1 1 12 GLN H . 91 . HN 1 2
10 1 1 1 1 8 VAL O . 87 . O 1 2
10 1 2 1 1 12 GLN N . 91 . N 1 2
11 1 1 1 1 23 SER O . 102 . O 1 2
11 1 2 1 1 27 LEU H . 106 . HN 1 2
12 1 1 1 1 23 SER O . 102 . O 1 2
12 1 2 1 1 27 LEU N . 106 . N 1 2
13 1 1 1 1 24 VAL O . 103 . O 1 2
13 1 2 1 1 28 ARG H . 107 . HN 1 2
14 1 1 1 1 24 VAL O . 103 . O 1 2
14 1 2 1 1 28 ARG N . 107 . N 1 2
15 1 1 1 1 25 GLY O . 104 . O 1 2
15 1 2 1 1 29 TYR H . 108 . HN 1 2
16 1 1 1 1 25 GLY O . 104 . O 1 2
16 1 2 1 1 29 TYR N . 108 . N 1 2
17 1 1 1 1 26 ASP O . 105 . O 1 2
17 1 2 1 1 30 MET H . 109 . HN 1 2
18 1 1 1 1 26 ASP O . 105 . O 1 2
18 1 2 1 1 30 MET N . 109 . N 1 2
19 1 1 1 1 27 LEU O . 106 . O 1 2
19 1 2 1 1 31 LEU H . 110 . HN 1 2
20 1 1 1 1 27 LEU O . 106 . O 1 2
20 1 2 1 1 31 LEU N . 110 . N 1 2
21 1 1 1 1 39 THR O . 118 . O 1 2
21 1 2 1 1 43 VAL H . 122 . HN 1 2
22 1 1 1 1 39 THR O . 118 . O 1 2
22 1 2 1 1 43 VAL N . 122 . N 1 2
23 1 1 1 1 40 ASP O . 119 . O 1 2
23 1 2 1 1 44 ASP H . 123 . HN 1 2
24 1 1 1 1 40 ASP O . 119 . O 1 2
24 1 2 1 1 44 ASP N . 123 . N 1 2
25 1 1 1 1 41 ALA O . 120 . O 1 2
25 1 2 1 1 45 GLU H . 124 . HN 1 2
26 1 1 1 1 41 ALA O . 120 . O 1 2
26 1 2 1 1 45 GLU N . 124 . N 1 2
27 1 1 1 1 42 GLU O . 121 . O 1 2
27 1 2 1 1 46 LEU H . 125 . HN 1 2
28 1 1 1 1 42 GLU O . 121 . O 1 2
28 1 2 1 1 46 LEU N . 125 . N 1 2
29 1 1 1 1 43 VAL O . 122 . O 1 2
29 1 2 1 1 47 LEU H . 126 . HN 1 2
30 1 1 1 1 43 VAL O . 122 . O 1 2
30 1 2 1 1 47 LEU N . 126 . N 1 2
31 1 1 1 1 44 ASP O . 123 . O 1 2
31 1 2 1 1 48 LYS H . 127 . HN 1 2
32 1 1 1 1 44 ASP O . 123 . O 1 2
32 1 2 1 1 48 LYS N . 127 . N 1 2
33 1 1 1 1 59 ASP O . 138 . O 1 2
33 1 2 1 1 63 PHE H . 142 . HN 1 2
34 1 1 1 1 59 ASP O . 138 . O 1 2
34 1 2 1 1 63 PHE N . 142 . N 1 2
35 1 1 1 1 60 TYR O . 139 . O 1 2
35 1 2 1 1 64 ILE H . 143 . HN 1 2
36 1 1 1 1 60 TYR O . 139 . O 1 2
36 1 2 1 1 64 ILE N . 143 . N 1 2
37 1 1 1 1 61 LYS O . 140 . O 1 2
37 1 2 1 1 65 GLU H . 144 . HN 1 2
38 1 1 1 1 61 LYS O . 140 . O 1 2
38 1 2 1 1 65 GLU N . 144 . N 1 2
39 1 1 1 1 62 LYS O . 141 . O 1 2
39 1 2 1 1 66 ASP H . 145 . HN 1 2
40 1 1 1 1 62 LYS O . 141 . O 1 2
40 1 2 1 1 66 ASP N . 145 . N 1 2
41 1 1 1 1 63 PHE O . 142 . O 1 2
41 1 2 1 1 67 VAL H . 146 . HN 1 2
42 1 1 1 1 63 PHE O . 142 . O 1 2
42 1 2 1 1 67 VAL N . 146 . N 1 2
43 1 1 1 1 22 VAL H . 101 . HN 1 2
43 1 2 1 1 58 ILE O . 137 . O 1 2
44 1 1 1 1 22 VAL N . 101 . N 1 2
44 1 2 1 1 58 ILE O . 137 . O 1 2
45 1 1 1 1 22 VAL O . 101 . O 1 2
45 1 2 1 1 58 ILE H . 137 . HN 1 2
46 1 1 1 1 22 VAL O . 101 . O 1 2
46 1 2 1 1 58 ILE N . 137 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.8 1 2
2 1 . . . . . 3.1 2.6 3.7 1 2
3 1 . . . . . 2.3 1.8 2.8 1 2
4 1 . . . . . 3.1 2.6 3.7 1 2
5 1 . . . . . 2.3 1.8 2.8 1 2
6 1 . . . . . 3.1 2.6 3.7 1 2
7 1 . . . . . 2.3 1.8 2.8 1 2
8 1 . . . . . 3.1 2.6 3.7 1 2
9 1 . . . . . 2.3 1.8 2.8 1 2
10 1 . . . . . 3.1 2.6 3.7 1 2
11 1 . . . . . 2.3 1.8 2.8 1 2
12 1 . . . . . 3.1 2.6 3.7 1 2
13 1 . . . . . 2.3 1.8 2.8 1 2
14 1 . . . . . 3.1 2.6 3.7 1 2
15 1 . . . . . 2.3 1.8 2.8 1 2
16 1 . . . . . 3.1 2.6 3.7 1 2
17 1 . . . . . 2.3 1.8 2.8 1 2
18 1 . . . . . 3.1 2.6 3.7 1 2
19 1 . . . . . 2.3 1.8 2.8 1 2
20 1 . . . . . 3.1 2.6 3.7 1 2
21 1 . . . . . 2.3 1.8 2.8 1 2
22 1 . . . . . 3.1 2.6 3.7 1 2
23 1 . . . . . 2.3 1.8 2.8 1 2
24 1 . . . . . 3.1 2.6 3.7 1 2
25 1 . . . . . 2.3 1.8 2.8 1 2
26 1 . . . . . 3.1 2.6 3.7 1 2
27 1 . . . . . 2.3 1.8 2.8 1 2
28 1 . . . . . 3.1 2.6 3.7 1 2
29 1 . . . . . 2.3 1.8 2.8 1 2
30 1 . . . . . 3.1 2.6 3.7 1 2
31 1 . . . . . 2.3 1.8 2.8 1 2
32 1 . . . . . 3.1 2.6 3.7 1 2
33 1 . . . . . 2.3 1.8 2.8 1 2
34 1 . . . . . 3.1 2.6 3.7 1 2
35 1 . . . . . 2.3 1.8 2.8 1 2
36 1 . . . . . 3.1 2.6 3.7 1 2
37 1 . . . . . 2.3 1.8 2.8 1 2
38 1 . . . . . 3.1 2.6 3.7 1 2
39 1 . . . . . 2.3 1.8 2.8 1 2
40 1 . . . . . 3.1 2.6 3.7 1 2
41 1 . . . . . 2.3 1.8 2.8 1 2
42 1 . . . . . 3.1 2.6 3.7 1 2
43 1 . . . . . 2.3 1.8 2.8 1 2
44 1 . . . . . 3.1 2.6 3.7 1 2
45 1 . . . . . 2.3 1.8 2.8 1 2
46 1 . . . . . 3.1 2.6 3.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LYS C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -116.0 -56.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
2 . 1 1 2 ALA C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -120.0 -47.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
3 . 1 1 3 LYS C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -95.99999 -52.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
4 . 1 1 4 THR C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -89.0 -44.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
5 . 1 1 5 GLU C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -101.0 -33.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
6 . 1 1 6 ASP C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -76.0 -52.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
7 . 1 1 7 PHE C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -76.0 -52.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
8 . 1 1 8 VAL C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -76.0 -52.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
9 . 1 1 9 LYS C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -81.0 -49.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
10 . 1 1 10 ALA C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -76.0 -47.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
11 . 1 1 11 PHE C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -80.0 -52.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
12 . 1 1 12 GLN C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -95.99999 -44.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
13 . 1 1 13 VAL C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -123.99999 -52.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
14 . 1 1 14 PHE C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -139.0 -39.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
15 . 1 1 15 ASP C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -88.0 -40.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
16 . 1 1 16 LYS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -127.00001 -66.99999 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
17 . 1 1 17 GLU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 39.0 75.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
18 . 1 1 18 SER C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -128.0 -64.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
19 . 1 1 19 THR C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 60.999996 109.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
20 . 1 1 20 GLY C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -150.99998 -83.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
21 . 1 1 21 LYS C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -162.99998 -107.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
22 . 1 1 22 VAL C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -149.0 -57.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
23 . 1 1 23 SER C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -81.0 -41.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
24 . 1 1 24 VAL C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -76.0 -56.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
25 . 1 1 25 GLY C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -78.0 -53.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
26 . 1 1 26 ASP C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -76.0 -56.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
27 . 1 1 27 LEU C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -75.0 -55.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
28 . 1 1 28 ARG C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -75.0 -50.999996 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
29 . 1 1 29 TYR C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -85.0 -49.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
30 . 1 1 30 MET C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -80.0 -56.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
31 . 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -133.99998 -53.999996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
32 . 1 1 32 THR C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -83.0 -43.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
33 . 1 1 33 GLY C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -94.0 -26.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
34 . 1 1 34 LEU C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 82.0 101.99999 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
35 . 1 1 35 GLY C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -110.0 -50.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
36 . 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -120.0 -40.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
37 . 1 1 37 LYS C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -92.0 -72.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
38 . 1 1 38 LEU C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -110.0 -70.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
39 . 1 1 39 THR C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -61.999996 -42.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
40 . 1 1 40 ASP C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -76.0 -52.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
41 . 1 1 41 ALA C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -75.0 -50.999996 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
42 . 1 1 42 GLU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -85.0 -49.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
43 . 1 1 43 VAL C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -73.0 -53.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
44 . 1 1 44 ASP C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -81.0 -53.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
45 . 1 1 45 GLU C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -84.0 -47.999996 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
46 . 1 1 46 LEU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -86.0 -50.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
47 . 1 1 47 LEU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -101.0 -60.999996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
48 . 1 1 49 GLY C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -123.99999 -64.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
49 . 1 1 50 VAL C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -155.0 -59.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
50 . 1 1 51 GLU C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -137.0 -65.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
51 . 1 1 52 VAL C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -136.0 -40.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
52 . 1 1 53 ASP C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -111.0 -43.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
53 . 1 1 54 SER C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -126.0 -70.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
54 . 1 1 55 ASN C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 60.0 107.99999 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
55 . 1 1 56 GLY C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -161.0 -53.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
56 . 1 1 57 GLU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -145.0 -113.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
57 . 1 1 58 ILE C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -121.99999 -70.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
58 . 1 1 60 TYR C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -93.0 -49.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
59 . 1 1 61 LYS C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -84.0 -52.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
60 . 1 1 62 LYS C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -80.0 -52.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
61 . 1 1 63 PHE C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -87.0 -50.999996 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
62 . 1 1 64 ILE C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -84.0 -44.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
63 . 1 1 65 GLU C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -89.0 -49.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
64 . 1 1 66 ASP C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -95.0 -50.999996 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
65 . 1 1 67 VAL C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -131.0 -47.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
66 . 1 1 68 LEU C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -101.0 -21.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
67 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 LYS N 93.0 161.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
68 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 THR N 91.0 187.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
69 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 GLU N -42.0 10.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
70 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ASP N -70.0 -2.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
71 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 PHE N -74.0 -2.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
72 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 VAL N -52.0 -28.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
73 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LYS N -57.0 -25.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
74 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ALA N -55.0 -15.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
75 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 PHE N -60.0 -20.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
76 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLN N -60.0 -20.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
77 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 VAL N -53.0 -21.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
78 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 PHE N -43.0 -23.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
79 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 ASP N -89.99999 22.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
80 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 LYS N 72.0 166.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
81 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 GLU N -52.0 -11.999999 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
82 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 SER N -50.999996 49.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
83 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 THR N 20.0 89.99999 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
84 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 GLY N -30.999998 33.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
85 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 LYS N -16.0 20.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
86 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 VAL N 121.0 177.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
87 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 SER N 126.0 166.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
88 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 VAL N 76.0 208.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
89 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 GLY N -47.999996 -20.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
90 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 ASP N -47.0 -26.999998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
91 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LEU N -60.999996 -13.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
92 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ARG N -49.0 -29.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
93 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 TYR N -57.0 -29.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
94 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 MET N -46.0 -34.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
95 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 LEU N -49.0 -25.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
96 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N -44.0 -20.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
97 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 GLY N -44.0 44.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
98 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 LEU N -38.0 -18.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
99 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLY N -56.0 4.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
100 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 GLU N 18.0 38.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
101 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N 115.00001 174.99998 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
102 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LEU N 18.0 58.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
103 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 THR N 123.99999 144.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
104 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ASP N 138.0 158.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
105 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ALA N -37.0 -17.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
106 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 GLU N -56.0 -28.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
107 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 VAL N -52.0 -32.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
108 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ASP N -57.0 -25.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
109 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 GLU N -52.0 -20.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
110 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 LEU N -53.0 -29.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
111 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LEU N -60.999996 -17.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
112 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LYS N -64.0 -16.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
113 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLY N -40.0 8.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
114 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLU N 92.0 152.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
115 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 VAL N 80.0 160.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
116 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ASP N 95.0 162.99998 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
117 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 SER N 100.0 200.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
118 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ASN N -37.0 -1.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
119 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 GLY N -23.999998 40.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
120 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 GLU N -17.0 30.999998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
121 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ILE N 118.0 178.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
122 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ASP N 106.0 178.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
123 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 TYR N 98.0 158.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
124 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 LYS N -66.0 -5.9999995 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
125 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 PHE N -50.999996 -23.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
126 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 ILE N -58.0 -30.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
127 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLU N -60.0 -23.999998 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
128 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ASP N -53.999996 -14.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
129 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 VAL N -66.99999 -7.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
130 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 LEU N -47.999996 -20.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
131 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ARG N -44.999996 30.999998 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_9
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ALA N 1 1 2 ALA H -3.26 . . . . 81 . N . 81 . HN 1 1
2 1 1 5 GLU N 1 1 5 GLU H 8.396 . . . . 84 . N . 84 . HN 1 1
3 1 1 6 ASP N 1 1 6 ASP H 5.088 . . . . 85 . N . 85 . HN 1 1
4 1 1 9 LYS N 1 1 9 LYS H 12.53 . . . . 88 . N . 88 . HN 1 1
5 1 1 10 ALA N 1 1 10 ALA H 3.2412 . . . . 89 . N . 89 . HN 1 1
6 1 1 11 PHE N 1 1 11 PHE H 1.91 . . . . 90 . N . 90 . HN 1 1
7 1 1 12 GLN N 1 1 12 GLN H 4.4652 . . . . 91 . N . 91 . HN 1 1
8 1 1 13 VAL N 1 1 13 VAL H 8.71 . . . . 92 . N . 92 . HN 1 1
9 1 1 14 PHE N 1 1 14 PHE H 4.0117 . . . . 93 . N . 93 . HN 1 1
10 1 1 15 ASP N 1 1 15 ASP H 8.1866 . . . . 94 . N . 94 . HN 1 1
11 1 1 16 LYS N 1 1 16 LYS H -4.32 . . . . 95 . N . 95 . HN 1 1
12 1 1 17 GLU N 1 1 17 GLU H -4.28 . . . . 96 . N . 96 . HN 1 1
13 1 1 18 SER N 1 1 18 SER H -2.1184 . . . . 97 . N . 97 . HN 1 1
14 1 1 19 THR N 1 1 19 THR H -9.16 . . . . 98 . N . 98 . HN 1 1
15 1 1 20 GLY N 1 1 20 GLY H -9.51 . . . . 99 . N . 99 . HN 1 1
16 1 1 21 LYS N 1 1 21 LYS H -1.254 . . . . 100 . N . 100 . HN 1 1
17 1 1 22 VAL N 1 1 22 VAL H -6.87 . . . . 101 . N . 101 . HN 1 1
18 1 1 23 SER N 1 1 23 SER H -7.27 . . . . 102 . N . 102 . HN 1 1
19 1 1 24 VAL N 1 1 24 VAL H 5.9578 . . . . 103 . N . 103 . HN 1 1
20 1 1 25 GLY N 1 1 25 GLY H 11.3 . . . . 104 . N . 104 . HN 1 1
21 1 1 26 ASP N 1 1 26 ASP H 1.55 . . . . 105 . N . 105 . HN 1 1
22 1 1 29 TYR N 1 1 29 TYR H 10.345 . . . . 108 . N . 108 . HN 1 1
23 1 1 30 MET N 1 1 30 MET H 5.483 . . . . 109 . N . 109 . HN 1 1
24 1 1 31 LEU N 1 1 31 LEU H 10.26 . . . . 110 . N . 110 . HN 1 1
25 1 1 32 THR N 1 1 32 THR H 12.5 . . . . 111 . N . 111 . HN 1 1
26 1 1 33 GLY N 1 1 33 GLY H 3.72 . . . . 112 . N . 112 . HN 1 1
27 1 1 34 LEU N 1 1 34 LEU H 1.726 . . . . 113 . N . 113 . HN 1 1
28 1 1 35 GLY N 1 1 35 GLY H 0.305 . . . . 114 . N . 114 . HN 1 1
29 1 1 36 GLU N 1 1 36 GLU H -1.596 . . . . 115 . N . 115 . HN 1 1
30 1 1 37 LYS N 1 1 37 LYS H -0.34 . . . . 116 . N . 116 . HN 1 1
31 1 1 38 LEU N 1 1 38 LEU H 1.4135 . . . . 117 . N . 117 . HN 1 1
32 1 1 39 THR N 1 1 39 THR H -1.64 . . . . 118 . N . 118 . HN 1 1
33 1 1 40 ASP N 1 1 40 ASP H -6.25 . . . . 119 . N . 119 . HN 1 1
34 1 1 41 ALA N 1 1 41 ALA H -4.6552 . . . . 120 . N . 120 . HN 1 1
35 1 1 42 GLU N 1 1 42 GLU H -6.2735 . . . . 121 . N . 121 . HN 1 1
36 1 1 44 ASP N 1 1 44 ASP H -4.3519 . . . . 123 . N . 123 . HN 1 1
37 1 1 45 GLU N 1 1 45 GLU H -0.30635 . . . . 124 . N . 124 . HN 1 1
38 1 1 48 LYS N 1 1 48 LYS H 5.9117 . . . . 127 . N . 127 . HN 1 1
39 1 1 49 GLY N 1 1 49 GLY H 1.15 . . . . 128 . N . 128 . HN 1 1
40 1 1 50 VAL N 1 1 50 VAL H -6.018 . . . . 129 . N . 129 . HN 1 1
41 1 1 51 GLU N 1 1 51 GLU H 2.93 . . . . 130 . N . 130 . HN 1 1
42 1 1 52 VAL N 1 1 52 VAL H -6.77 . . . . 131 . N . 131 . HN 1 1
43 1 1 53 ASP N 1 1 53 ASP H -2.82 . . . . 132 . N . 132 . HN 1 1
44 1 1 54 SER N 1 1 54 SER H -9.43 . . . . 133 . N . 133 . HN 1 1
45 1 1 55 ASN N 1 1 55 ASN H 3.85 . . . . 134 . N . 134 . HN 1 1
46 1 1 56 GLY N 1 1 56 GLY H -7.1 . . . . 135 . N . 135 . HN 1 1
47 1 1 57 GLU N 1 1 57 GLU H -0.31 . . . . 136 . N . 136 . HN 1 1
48 1 1 58 ILE N 1 1 58 ILE H -8.488 . . . . 137 . N . 137 . HN 1 1
49 1 1 59 ASP N 1 1 59 ASP H -4.115 . . . . 138 . N . 138 . HN 1 1
50 1 1 60 TYR N 1 1 60 TYR H 3.38 . . . . 139 . N . 139 . HN 1 1
51 1 1 61 LYS N 1 1 61 LYS H 9.06 . . . . 140 . N . 140 . HN 1 1
52 1 1 63 PHE N 1 1 63 PHE H 5.46 . . . . 142 . N . 142 . HN 1 1
53 1 1 64 ILE N 1 1 64 ILE H 0.528 . . . . 143 . N . 143 . HN 1 1
54 1 1 65 GLU N 1 1 65 GLU H 10.76 . . . . 144 . N . 144 . HN 1 1
55 1 1 66 ASP N 1 1 66 ASP H 7.38 . . . . 145 . N . 145 . HN 1 1
56 1 1 2 ALA HA 1 1 2 ALA CA -3.14 . . . . 81 . HA . 81 . CA 1 1
57 1 1 3 LYS HA 1 1 3 LYS CA -6.437 . . . . 82 . HA . 82 . CA 1 1
58 1 1 4 THR HA 1 1 4 THR CA -4.077 . . . . 83 . HA . 83 . CA 1 1
59 1 1 7 PHE HA 1 1 7 PHE CA -8.3 . . . . 86 . HA . 86 . CA 1 1
60 1 1 8 VAL HA 1 1 8 VAL CA 4.9 . . . . 87 . HA . 87 . CA 1 1
61 1 1 10 ALA HA 1 1 10 ALA CA -8.0265 . . . . 89 . HA . 89 . CA 1 1
62 1 1 12 GLN HA 1 1 12 GLN CA 7.27848 . . . . 91 . HA . 91 . CA 1 1
63 1 1 13 VAL HA 1 1 13 VAL CA -5.8992 . . . . 92 . HA . 92 . CA 1 1
64 1 1 15 ASP HA 1 1 15 ASP CA 9.23713 . . . . 94 . HA . 94 . CA 1 1
65 1 1 17 GLU HA 1 1 17 GLU CA -5.31185 . . . . 96 . HA . 96 . CA 1 1
66 1 1 18 SER HA 1 1 18 SER CA 6.167737 . . . . 97 . HA . 97 . CA 1 1
67 1 1 19 THR HA 1 1 19 THR CA -3.01921 . . . . 98 . HA . 98 . CA 1 1
68 1 1 21 LYS HA 1 1 21 LYS CA 2.46844 . . . . 100 . HA . 100 . CA 1 1
69 1 1 22 VAL HA 1 1 22 VAL CA 0.76625 . . . . 101 . HA . 101 . CA 1 1
70 1 1 23 SER HA 1 1 23 SER CA -1.7973 . . . . 102 . HA . 102 . CA 1 1
71 1 1 24 VAL HA 1 1 24 VAL CA 7.34217 . . . . 103 . HA . 103 . CA 1 1
72 1 1 28 ARG HA 1 1 28 ARG CA 7.21944 . . . . 107 . HA . 107 . CA 1 1
73 1 1 29 TYR HA 1 1 29 TYR CA -4.6742 . . . . 108 . HA . 108 . CA 1 1
74 1 1 30 MET HA 1 1 30 MET CA -8.8999 . . . . 109 . HA . 109 . CA 1 1
75 1 1 32 THR HA 1 1 32 THR CA 2.942 . . . . 111 . HA . 111 . CA 1 1
76 1 1 36 GLU HA 1 1 36 GLU CA 1.94912 . . . . 115 . HA . 115 . CA 1 1
77 1 1 37 LYS HA 1 1 37 LYS CA 5.8292 . . . . 116 . HA . 116 . CA 1 1
78 1 1 38 LEU HA 1 1 38 LEU CA 4.65484 . . . . 117 . HA . 117 . CA 1 1
79 1 1 41 ALA HA 1 1 41 ALA CA 7.2921 . . . . 120 . HA . 120 . CA 1 1
80 1 1 43 VAL HA 1 1 43 VAL CA -3.031 . . . . 122 . HA . 122 . CA 1 1
81 1 1 44 ASP HA 1 1 44 ASP CA 6.1187 . . . . 123 . HA . 123 . CA 1 1
82 1 1 46 LEU HA 1 1 46 LEU CA -1.346 . . . . 125 . HA . 125 . CA 1 1
83 1 1 47 LEU HA 1 1 47 LEU CA -5.648 . . . . 126 . HA . 126 . CA 1 1
84 1 1 50 VAL HA 1 1 50 VAL CA -4.378 . . . . 129 . HA . 129 . CA 1 1
85 1 1 51 GLU HA 1 1 51 GLU CA 0.429 . . . . 130 . HA . 130 . CA 1 1
86 1 1 52 VAL HA 1 1 52 VAL CA -0.43 . . . . 131 . HA . 131 . CA 1 1
87 1 1 53 ASP HA 1 1 53 ASP CA -7.2 . . . . 132 . HA . 132 . CA 1 1
88 1 1 54 SER HA 1 1 54 SER CA -6.19 . . . . 133 . HA . 133 . CA 1 1
89 1 1 55 ASN HA 1 1 55 ASN CA 8.387 . . . . 134 . HA . 134 . CA 1 1
90 1 1 57 GLU HA 1 1 57 GLU CA -4.21 . . . . 136 . HA . 136 . CA 1 1
91 1 1 60 TYR HA 1 1 60 TYR CA -5.933 . . . . 139 . HA . 139 . CA 1 1
92 1 1 61 LYS HA 1 1 61 LYS CA 4.765 . . . . 140 . HA . 140 . CA 1 1
93 1 1 63 PHE HA 1 1 63 PHE CA -7.086 . . . . 142 . HA . 142 . CA 1 1
94 1 1 64 ILE HA 1 1 64 ILE CA -5.173 . . . . 143 . HA . 143 . CA 1 1
95 1 1 65 GLU HA 1 1 65 GLU CA 9.8145 . . . . 144 . HA . 144 . CA 1 1
96 1 1 66 ASP HA 1 1 66 ASP CA -0.742 . . . . 145 . HA . 145 . CA 1 1
97 1 1 67 VAL HA 1 1 67 VAL CA -4.991 . . . . 146 . HA . 146 . CA 1 1
98 1 1 68 LEU HA 1 1 68 LEU CA -3.421 . . . . 147 . HA . 147 . CA 1 1
99 1 1 69 ARG HA 1 1 69 ARG CA -1.684 . . . . 148 . HA . 148 . CA 1 1
100 1 1 1 LYS C 1 1 1 LYS CA -1.13 . . . . 80 . C . 80 . CA 1 1
101 1 1 2 ALA C 1 1 2 ALA CA -0.34 . . . . 81 . C . 81 . CA 1 1
102 1 1 5 GLU C 1 1 5 GLU CA -8.65 . . . . 84 . C . 84 . CA 1 1
103 1 1 8 VAL C 1 1 8 VAL CA -8.58 . . . . 87 . C . 87 . CA 1 1
104 1 1 9 LYS C 1 1 9 LYS CA 0.51 . . . . 88 . C . 88 . CA 1 1
105 1 1 10 ALA C 1 1 10 ALA CA 13.89 . . . . 89 . C . 89 . CA 1 1
106 1 1 12 GLN C 1 1 12 GLN CA -3.96 . . . . 91 . C . 91 . CA 1 1
107 1 1 13 VAL C 1 1 13 VAL CA 7.72 . . . . 92 . C . 92 . CA 1 1
108 1 1 14 PHE C 1 1 14 PHE CA -3.13 . . . . 93 . C . 93 . CA 1 1
109 1 1 15 ASP C 1 1 15 ASP CA -2.11 . . . . 94 . C . 94 . CA 1 1
110 1 1 16 LYS C 1 1 16 LYS CA -2.23 . . . . 95 . C . 95 . CA 1 1
111 1 1 18 SER C 1 1 18 SER CA -3.62 . . . . 97 . C . 97 . CA 1 1
112 1 1 19 THR C 1 1 19 THR CA 0.94 . . . . 98 . C . 98 . CA 1 1
113 1 1 20 GLY C 1 1 20 GLY CA -3.8 . . . . 99 . C . 99 . CA 1 1
114 1 1 21 LYS C 1 1 21 LYS CA -12.28 . . . . 100 . C . 100 . CA 1 1
115 1 1 22 VAL C 1 1 22 VAL CA -0.94 . . . . 101 . C . 101 . CA 1 1
116 1 1 23 SER C 1 1 23 SER CA 5.48 . . . . 102 . C . 102 . CA 1 1
117 1 1 24 VAL C 1 1 24 VAL CA -9.11 . . . . 103 . C . 103 . CA 1 1
118 1 1 25 GLY C 1 1 25 GLY CA 4.95 . . . . 104 . C . 104 . CA 1 1
119 1 1 27 LEU C 1 1 27 LEU CA 0.04 . . . . 106 . C . 106 . CA 1 1
120 1 1 28 ARG C 1 1 28 ARG CA -0.42 . . . . 107 . C . 107 . CA 1 1
121 1 1 29 TYR C 1 1 29 TYR CA 10.19 . . . . 108 . C . 108 . CA 1 1
122 1 1 30 MET C 1 1 30 MET CA 2.1 . . . . 109 . C . 109 . CA 1 1
123 1 1 32 THR C 1 1 32 THR CA -1.91 . . . . 111 . C . 111 . CA 1 1
124 1 1 33 GLY C 1 1 33 GLY CA 5.49 . . . . 112 . C . 112 . CA 1 1
125 1 1 35 GLY C 1 1 35 GLY CA -0.97 . . . . 114 . C . 114 . CA 1 1
126 1 1 36 GLU C 1 1 36 GLU CA -0.4 . . . . 115 . C . 115 . CA 1 1
127 1 1 37 LYS C 1 1 37 LYS CA -4.49 . . . . 116 . C . 116 . CA 1 1
128 1 1 38 LEU C 1 1 38 LEU CA 0.96 . . . . 117 . C . 117 . CA 1 1
129 1 1 39 THR C 1 1 39 THR CA 7.75 . . . . 118 . C . 118 . CA 1 1
130 1 1 40 ASP C 1 1 40 ASP CA -6.87 . . . . 119 . C . 119 . CA 1 1
131 1 1 41 ALA C 1 1 41 ALA CA -3.29 . . . . 120 . C . 120 . CA 1 1
132 1 1 42 GLU C 1 1 42 GLU CA -1.38 . . . . 121 . C . 121 . CA 1 1
133 1 1 44 ASP C 1 1 44 ASP CA -6.91 . . . . 123 . C . 123 . CA 1 1
134 1 1 47 LEU C 1 1 47 LEU CA 0.49 . . . . 126 . C . 126 . CA 1 1
135 1 1 48 LYS C 1 1 48 LYS CA -7.22 . . . . 127 . C . 127 . CA 1 1
136 1 1 49 GLY C 1 1 49 GLY CA -2.1 . . . . 128 . C . 128 . CA 1 1
137 1 1 52 VAL C 1 1 52 VAL CA 8.99 . . . . 131 . C . 131 . CA 1 1
138 1 1 53 ASP C 1 1 53 ASP CA 4.04 . . . . 132 . C . 132 . CA 1 1
139 1 1 54 SER C 1 1 54 SER CA -5.85 . . . . 133 . C . 133 . CA 1 1
140 1 1 55 ASN C 1 1 55 ASN CA 1.38 . . . . 134 . C . 134 . CA 1 1
141 1 1 56 GLY C 1 1 56 GLY CA 8.09 . . . . 135 . C . 135 . CA 1 1
142 1 1 57 GLU C 1 1 57 GLU CA 2.65 . . . . 136 . C . 136 . CA 1 1
143 1 1 58 ILE C 1 1 58 ILE CA 0.36 . . . . 137 . C . 137 . CA 1 1
144 1 1 59 ASP C 1 1 59 ASP CA 10.75 . . . . 138 . C . 138 . CA 1 1
145 1 1 60 TYR C 1 1 60 TYR CA 5.7 . . . . 139 . C . 139 . CA 1 1
146 1 1 62 LYS C 1 1 62 LYS CA -0.73 . . . . 141 . C . 141 . CA 1 1
147 1 1 63 PHE C 1 1 63 PHE CA 11.35 . . . . 142 . C . 142 . CA 1 1
148 1 1 65 GLU C 1 1 65 GLU CA -12.47 . . . . 144 . C . 144 . CA 1 1
149 1 1 66 ASP C 1 1 66 ASP CA -2.65 . . . . 145 . C . 145 . CA 1 1
150 1 1 68 LEU C 1 1 68 LEU CA 4.18 . . . . 147 . C . 147 . CA 1 1
151 1 1 69 ARG C 1 1 69 ARG CA 0.26 . . . . 148 . C . 148 . CA 1 1
152 1 1 5 GLU N 1 1 5 GLU H 3.3 . . . . 84 . N . 84 . HN 1 1
153 1 1 6 ASP N 1 1 6 ASP H 2.0 . . . . 85 . N . 85 . HN 1 1
154 1 1 7 PHE N 1 1 7 PHE H 0.1 . . . . 86 . N . 86 . HN 1 1
155 1 1 8 VAL N 1 1 8 VAL H 6.9 . . . . 87 . N . 87 . HN 1 1
156 1 1 9 LYS N 1 1 9 LYS H 9.3 . . . . 88 . N . 88 . HN 1 1
157 1 1 10 ALA N 1 1 10 ALA H 3.0 . . . . 89 . N . 89 . HN 1 1
158 1 1 11 PHE N 1 1 11 PHE H 0.4 . . . . 90 . N . 90 . HN 1 1
159 1 1 12 GLN N 1 1 12 GLN H 5.0 . . . . 91 . N . 91 . HN 1 1
160 1 1 13 VAL N 1 1 13 VAL H 6.1 . . . . 92 . N . 92 . HN 1 1
161 1 1 14 PHE N 1 1 14 PHE H 1.3 . . . . 93 . N . 93 . HN 1 1
162 1 1 15 ASP N 1 1 15 ASP H 5.7 . . . . 94 . N . 94 . HN 1 1
163 1 1 17 GLU N 1 1 17 GLU H -3.1 . . . . 96 . N . 96 . HN 1 1
164 1 1 18 SER N 1 1 18 SER H -4.2 . . . . 97 . N . 97 . HN 1 1
165 1 1 19 THR N 1 1 19 THR H -7.9 . . . . 98 . N . 98 . HN 1 1
166 1 1 20 GLY N 1 1 20 GLY H -7.7 . . . . 99 . N . 99 . HN 1 1
167 1 1 21 LYS N 1 1 21 LYS H -1.3 . . . . 100 . N . 100 . HN 1 1
168 1 1 22 VAL N 1 1 22 VAL H -2.6 . . . . 101 . N . 101 . HN 1 1
169 1 1 23 SER N 1 1 23 SER H -4.5 . . . . 102 . N . 102 . HN 1 1
170 1 1 24 VAL N 1 1 24 VAL H 6.7 . . . . 103 . N . 103 . HN 1 1
171 1 1 25 GLY N 1 1 25 GLY H 9.2 . . . . 104 . N . 104 . HN 1 1
172 1 1 26 ASP N 1 1 26 ASP H 2.1 . . . . 105 . N . 105 . HN 1 1
173 1 1 27 LEU N 1 1 27 LEU H 7.4 . . . . 106 . N . 106 . HN 1 1
174 1 1 28 ARG N 1 1 28 ARG H 9.4 . . . . 107 . N . 107 . HN 1 1
175 1 1 29 TYR N 1 1 29 TYR H 6.6 . . . . 108 . N . 108 . HN 1 1
176 1 1 30 MET N 1 1 30 MET H 6.1 . . . . 109 . N . 109 . HN 1 1
177 1 1 31 LEU N 1 1 31 LEU H 8.1 . . . . 110 . N . 110 . HN 1 1
178 1 1 32 THR N 1 1 32 THR H 9.9 . . . . 111 . N . 111 . HN 1 1
179 1 1 33 GLY N 1 1 33 GLY H 3.6 . . . . 112 . N . 112 . HN 1 1
180 1 1 34 LEU N 1 1 34 LEU H 2.9 . . . . 113 . N . 113 . HN 1 1
181 1 1 35 GLY N 1 1 35 GLY H 1.3 . . . . 114 . N . 114 . HN 1 1
182 1 1 36 GLU N 1 1 36 GLU H 0.2 . . . . 115 . N . 115 . HN 1 1
183 1 1 37 LYS N 1 1 37 LYS H 1.1 . . . . 116 . N . 116 . HN 1 1
184 1 1 38 LEU N 1 1 38 LEU H -0.3 . . . . 117 . N . 117 . HN 1 1
185 1 1 39 THR N 1 1 39 THR H -1.8 . . . . 118 . N . 118 . HN 1 1
186 1 1 40 ASP N 1 1 40 ASP H -4.5 . . . . 119 . N . 119 . HN 1 1
187 1 1 41 ALA N 1 1 41 ALA H -2.5 . . . . 120 . N . 120 . HN 1 1
188 1 1 42 GLU N 1 1 42 GLU H -4.7 . . . . 121 . N . 121 . HN 1 1
189 1 1 43 VAL N 1 1 43 VAL H -8.3 . . . . 122 . N . 122 . HN 1 1
190 1 1 44 ASP N 1 1 44 ASP H -6.0 . . . . 123 . N . 123 . HN 1 1
191 1 1 45 GLU N 1 1 45 GLU H -2.1 . . . . 124 . N . 124 . HN 1 1
192 1 1 46 LEU N 1 1 46 LEU H -5.8 . . . . 125 . N . 125 . HN 1 1
193 1 1 47 LEU N 1 1 47 LEU H -7.3 . . . . 126 . N . 126 . HN 1 1
194 1 1 48 LYS N 1 1 48 LYS H 5.3 . . . . 127 . N . 127 . HN 1 1
195 1 1 49 GLY N 1 1 49 GLY H 3.8 . . . . 128 . N . 128 . HN 1 1
196 1 1 50 VAL N 1 1 50 VAL H -6.7 . . . . 129 . N . 129 . HN 1 1
197 1 1 51 GLU N 1 1 51 GLU H 1.5 . . . . 130 . N . 130 . HN 1 1
198 1 1 52 VAL N 1 1 52 VAL H -2.2 . . . . 131 . N . 131 . HN 1 1
199 1 1 53 ASP N 1 1 53 ASP H 0.1 . . . . 132 . N . 132 . HN 1 1
200 1 1 54 SER N 1 1 54 SER H -9.9 . . . . 133 . N . 133 . HN 1 1
201 1 1 55 ASN N 1 1 55 ASN H 2.6 . . . . 134 . N . 134 . HN 1 1
202 1 1 56 GLY N 1 1 56 GLY H -7.9 . . . . 135 . N . 135 . HN 1 1
203 1 1 57 GLU N 1 1 57 GLU H 1.1 . . . . 136 . N . 136 . HN 1 1
204 1 1 58 ILE N 1 1 58 ILE H -4.5 . . . . 137 . N . 137 . HN 1 1
205 1 1 59 ASP N 1 1 59 ASP H -3.1 . . . . 138 . N . 138 . HN 1 1
206 1 1 60 TYR N 1 1 60 TYR H 2.1 . . . . 139 . N . 139 . HN 1 1
207 1 1 61 LYS N 1 1 61 LYS H 6.1 . . . . 140 . N . 140 . HN 1 1
208 1 1 62 LYS N 1 1 62 LYS H 8.7 . . . . 141 . N . 141 . HN 1 1
209 1 1 63 PHE N 1 1 63 PHE H 4.8 . . . . 142 . N . 142 . HN 1 1
210 1 1 64 ILE N 1 1 64 ILE H 3.3 . . . . 143 . N . 143 . HN 1 1
211 1 1 65 GLU N 1 1 65 GLU H 5.7 . . . . 144 . N . 144 . HN 1 1
212 1 1 67 VAL N 1 1 67 VAL H -0.9 . . . . 146 . N . 146 . HN 1 1
213 1 1 68 LEU N 1 1 68 LEU H 6.5 . . . . 147 . N . 147 . HN 1 1
214 1 1 4 THR HA 1 1 4 THR CA -1.8 . . . . 83 . HA . 83 . CA 1 1
215 1 1 6 ASP HA 1 1 6 ASP CA -4.3 . . . . 85 . HA . 85 . CA 1 1
216 1 1 7 PHE HA 1 1 7 PHE CA -7.3 . . . . 86 . HA . 86 . CA 1 1
217 1 1 8 VAL HA 1 1 8 VAL CA 6.1 . . . . 87 . HA . 87 . CA 1 1
218 1 1 10 ALA HA 1 1 10 ALA CA -6.4 . . . . 89 . HA . 89 . CA 1 1
219 1 1 11 PHE HA 1 1 11 PHE CA -4.2 . . . . 90 . HA . 90 . CA 1 1
220 1 1 13 VAL HA 1 1 13 VAL CA -4.6 . . . . 92 . HA . 92 . CA 1 1
221 1 1 15 ASP HA 1 1 15 ASP CA 7.3 . . . . 94 . HA . 94 . CA 1 1
222 1 1 18 SER HA 1 1 18 SER CA 3.6 . . . . 97 . HA . 97 . CA 1 1
223 1 1 19 THR HA 1 1 19 THR CA -3.8 . . . . 98 . HA . 98 . CA 1 1
224 1 1 21 LYS HA 1 1 21 LYS CA 0.5 . . . . 100 . HA . 100 . CA 1 1
225 1 1 22 VAL HA 1 1 22 VAL CA 2.2 . . . . 101 . HA . 101 . CA 1 1
226 1 1 23 SER HA 1 1 23 SER CA -0.4 . . . . 102 . HA . 102 . CA 1 1
227 1 1 24 VAL HA 1 1 24 VAL CA 4.4 . . . . 103 . HA . 103 . CA 1 1
228 1 1 28 ARG HA 1 1 28 ARG CA 2.5 . . . . 107 . HA . 107 . CA 1 1
229 1 1 29 TYR HA 1 1 29 TYR CA -4.6 . . . . 108 . HA . 108 . CA 1 1
230 1 1 30 MET HA 1 1 30 MET CA -5.5 . . . . 109 . HA . 109 . CA 1 1
231 1 1 37 LYS HA 1 1 37 LYS CA 3.8 . . . . 116 . HA . 116 . CA 1 1
232 1 1 40 ASP HA 1 1 40 ASP CA -4.3 . . . . 119 . HA . 119 . CA 1 1
233 1 1 41 ALA HA 1 1 41 ALA CA 5.4 . . . . 120 . HA . 120 . CA 1 1
234 1 1 43 VAL HA 1 1 43 VAL CA -2.7 . . . . 122 . HA . 122 . CA 1 1
235 1 1 44 ASP HA 1 1 44 ASP CA 4.1 . . . . 123 . HA . 123 . CA 1 1
236 1 1 45 GLU HA 1 1 45 GLU CA 1.7 . . . . 124 . HA . 124 . CA 1 1
237 1 1 46 LEU HA 1 1 46 LEU CA -3.2 . . . . 125 . HA . 125 . CA 1 1
238 1 1 47 LEU HA 1 1 47 LEU CA -3.4 . . . . 126 . HA . 126 . CA 1 1
239 1 1 48 LYS HA 1 1 48 LYS CA 5.8 . . . . 127 . HA . 127 . CA 1 1
240 1 1 51 GLU HA 1 1 51 GLU CA 0.3 . . . . 130 . HA . 130 . CA 1 1
241 1 1 52 VAL HA 1 1 52 VAL CA 3.1 . . . . 131 . HA . 131 . CA 1 1
242 1 1 53 ASP HA 1 1 53 ASP CA -6.1 . . . . 132 . HA . 132 . CA 1 1
243 1 1 54 SER HA 1 1 54 SER CA -3.3 . . . . 133 . HA . 133 . CA 1 1
244 1 1 55 ASN HA 1 1 55 ASN CA 6.6 . . . . 134 . HA . 134 . CA 1 1
245 1 1 57 GLU HA 1 1 57 GLU CA -4.6 . . . . 136 . HA . 136 . CA 1 1
246 1 1 59 ASP HA 1 1 59 ASP CA 0.8 . . . . 138 . HA . 138 . CA 1 1
247 1 1 60 TYR HA 1 1 60 TYR CA -5.3 . . . . 139 . HA . 139 . CA 1 1
248 1 1 61 LYS HA 1 1 61 LYS CA 4.3 . . . . 140 . HA . 140 . CA 1 1
249 1 1 63 PHE HA 1 1 63 PHE CA -4.0 . . . . 142 . HA . 142 . CA 1 1
250 1 1 64 ILE HA 1 1 64 ILE CA -5.5 . . . . 143 . HA . 143 . CA 1 1
251 1 1 66 ASP HA 1 1 66 ASP CA -2.2 . . . . 145 . HA . 145 . CA 1 1
252 1 1 68 LEU HA 1 1 68 LEU CA -5.2 . . . . 147 . HA . 147 . CA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 175.035 16.019 -7.806 1.00 . A A . 80 LYS C 1 1
1 2 1 1 1 LYS CA C 176.059 16.356 -8.900 1.00 . A A . 80 LYS CA 1 1
1 3 1 1 1 LYS CB C 177.462 15.862 -8.525 1.00 . A A . 80 LYS CB 1 1
1 4 1 1 1 LYS CD C 179.294 15.973 -6.826 1.00 . A A . 80 LYS CD 1 1
1 5 1 1 1 LYS CE C 179.460 16.000 -5.305 1.00 . A A . 80 LYS CE 1 1
1 6 1 1 1 LYS CG C 177.901 16.487 -7.196 1.00 . A A . 80 LYS CG 1 1
1 7 1 1 1 LYS H1 H 175.831 18.291 -9.821 1.00 . A A . 80 LYS H1 1 1
1 8 1 1 1 LYS HA H 175.757 15.922 -9.841 1.00 . A A . 80 LYS HA 1 1
1 9 1 1 1 LYS HB2 H 177.454 14.786 -8.432 1.00 . A A . 80 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H 178.159 16.148 -9.298 1.00 . A A . 80 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H 179.410 14.960 -7.184 1.00 . A A . 80 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H 180.043 16.604 -7.279 1.00 . A A . 80 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H 179.351 17.010 -4.934 1.00 . A A . 80 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H 178.742 15.345 -4.835 1.00 . A A . 80 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H 177.928 17.562 -7.296 1.00 . A A . 80 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H 177.201 16.214 -6.421 1.00 . A A . 80 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H 180.992 14.619 -5.591 1.00 . A A . 80 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H 180.970 15.317 -4.045 1.00 . A A . 80 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H 181.529 16.216 -5.374 1.00 . A A . 80 LYS HZ3 1 1
1 20 1 1 1 LYS N N 176.197 17.835 -9.035 1.00 . A A . 80 LYS N 1 1
1 21 1 1 1 LYS NZ N 180.842 15.500 -5.060 1.00 . A A . 80 LYS NZ 1 1
1 22 1 1 1 LYS O O 174.212 16.832 -7.431 1.00 . A A . 80 LYS O 1 1
1 23 1 1 2 ALA C C 174.837 14.449 -4.855 1.00 . A A . 81 ALA C 1 1
1 24 1 1 2 ALA CA C 174.157 14.378 -6.226 1.00 . A A . 81 ALA CA 1 1
1 25 1 1 2 ALA CB C 173.843 12.922 -6.573 1.00 . A A . 81 ALA CB 1 1
1 26 1 1 2 ALA H H 175.774 14.189 -7.622 1.00 . A A . 81 ALA H 1 1
1 27 1 1 2 ALA HA H 173.243 14.950 -6.226 1.00 . A A . 81 ALA HA 1 1
1 28 1 1 2 ALA HB1 H 173.304 12.465 -5.756 1.00 . A A . 81 ALA HB1 1 1
1 29 1 1 2 ALA HB2 H 174.765 12.385 -6.741 1.00 . A A . 81 ALA HB2 1 1
1 30 1 1 2 ALA HB3 H 173.239 12.888 -7.467 1.00 . A A . 81 ALA HB3 1 1
1 31 1 1 2 ALA N N 175.097 14.817 -7.297 1.00 . A A . 81 ALA N 1 1
1 32 1 1 2 ALA O O 176.036 14.279 -4.741 1.00 . A A . 81 ALA O 1 1
1 33 1 1 3 LYS C C 174.446 13.530 -1.654 1.00 . A A . 82 LYS C 1 1
1 34 1 1 3 LYS CA C 174.677 14.812 -2.455 1.00 . A A . 82 LYS CA 1 1
1 35 1 1 3 LYS CB C 173.965 15.993 -1.796 1.00 . A A . 82 LYS CB 1 1
1 36 1 1 3 LYS CD C 174.054 18.464 -1.425 1.00 . A A . 82 LYS CD 1 1
1 37 1 1 3 LYS CE C 174.923 19.708 -1.624 1.00 . A A . 82 LYS CE 1 1
1 38 1 1 3 LYS CG C 174.643 17.298 -2.221 1.00 . A A . 82 LYS CG 1 1
1 39 1 1 3 LYS H H 173.117 14.853 -3.937 1.00 . A A . 82 LYS H 1 1
1 40 1 1 3 LYS HA H 175.737 15.006 -2.497 1.00 . A A . 82 LYS HA 1 1
1 41 1 1 3 LYS HB2 H 172.929 16.007 -2.104 1.00 . A A . 82 LYS HB2 1 1
1 42 1 1 3 LYS HB3 H 174.020 15.894 -0.722 1.00 . A A . 82 LYS HB3 1 1
1 43 1 1 3 LYS HD2 H 173.051 18.665 -1.771 1.00 . A A . 82 LYS HD2 1 1
1 44 1 1 3 LYS HD3 H 174.030 18.209 -0.376 1.00 . A A . 82 LYS HD3 1 1
1 45 1 1 3 LYS HE2 H 175.485 19.629 -2.545 1.00 . A A . 82 LYS HE2 1 1
1 46 1 1 3 LYS HE3 H 174.313 20.597 -1.629 1.00 . A A . 82 LYS HE3 1 1
1 47 1 1 3 LYS HG2 H 175.704 17.230 -2.030 1.00 . A A . 82 LYS HG2 1 1
1 48 1 1 3 LYS HG3 H 174.476 17.463 -3.274 1.00 . A A . 82 LYS HG3 1 1
1 49 1 1 3 LYS HZ1 H 176.338 18.815 -0.385 1.00 . A A . 82 LYS HZ1 1 1
1 50 1 1 3 LYS HZ2 H 175.294 19.884 0.417 1.00 . A A . 82 LYS HZ2 1 1
1 51 1 1 3 LYS HZ3 H 176.537 20.492 -0.569 1.00 . A A . 82 LYS HZ3 1 1
1 52 1 1 3 LYS N N 174.081 14.712 -3.819 1.00 . A A . 82 LYS N 1 1
1 53 1 1 3 LYS NZ N 175.842 19.726 -0.452 1.00 . A A . 82 LYS NZ 1 1
1 54 1 1 3 LYS O O 173.690 12.659 -2.038 1.00 . A A . 82 LYS O 1 1
1 55 1 1 4 THR C C 173.517 11.908 0.599 1.00 . A A . 83 THR C 1 1
1 56 1 1 4 THR CA C 174.997 12.203 0.324 1.00 . A A . 83 THR CA 1 1
1 57 1 1 4 THR CB C 175.737 12.545 1.620 1.00 . A A . 83 THR CB 1 1
1 58 1 1 4 THR CG2 C 175.875 11.292 2.492 1.00 . A A . 83 THR CG2 1 1
1 59 1 1 4 THR H H 175.728 14.157 -0.301 1.00 . A A . 83 THR H 1 1
1 60 1 1 4 THR HA H 175.466 11.364 -0.164 1.00 . A A . 83 THR HA 1 1
1 61 1 1 4 THR HB H 175.183 13.296 2.162 1.00 . A A . 83 THR HB 1 1
1 62 1 1 4 THR HG1 H 177.135 13.891 1.748 1.00 . A A . 83 THR HG1 1 1
1 63 1 1 4 THR HG21 H 176.918 11.124 2.716 1.00 . A A . 83 THR HG21 1 1
1 64 1 1 4 THR HG22 H 175.477 10.435 1.969 1.00 . A A . 83 THR HG22 1 1
1 65 1 1 4 THR HG23 H 175.330 11.435 3.414 1.00 . A A . 83 THR HG23 1 1
1 66 1 1 4 THR N N 175.124 13.422 -0.538 1.00 . A A . 83 THR N 1 1
1 67 1 1 4 THR O O 173.116 10.774 0.754 1.00 . A A . 83 THR O 1 1
1 68 1 1 4 THR OG1 O 177.028 13.047 1.304 1.00 . A A . 83 THR OG1 1 1
1 69 1 1 5 GLU C C 170.637 11.729 -0.057 1.00 . A A . 84 GLU C 1 1
1 70 1 1 5 GLU CA C 171.244 12.753 0.912 1.00 . A A . 84 GLU CA 1 1
1 71 1 1 5 GLU CB C 170.630 14.133 0.666 1.00 . A A . 84 GLU CB 1 1
1 72 1 1 5 GLU CD C 170.377 14.687 3.088 1.00 . A A . 84 GLU CD 1 1
1 73 1 1 5 GLU CG C 171.060 15.089 1.780 1.00 . A A . 84 GLU CG 1 1
1 74 1 1 5 GLU H H 173.076 13.838 0.534 1.00 . A A . 84 GLU H 1 1
1 75 1 1 5 GLU HA H 171.076 12.450 1.933 1.00 . A A . 84 GLU HA 1 1
1 76 1 1 5 GLU HB2 H 170.975 14.513 -0.291 1.00 . A A . 84 GLU HB2 1 1
1 77 1 1 5 GLU HB3 H 169.554 14.053 0.656 1.00 . A A . 84 GLU HB3 1 1
1 78 1 1 5 GLU HG2 H 172.132 15.040 1.903 1.00 . A A . 84 GLU HG2 1 1
1 79 1 1 5 GLU HG3 H 170.772 16.097 1.521 1.00 . A A . 84 GLU HG3 1 1
1 80 1 1 5 GLU N N 172.710 12.936 0.653 1.00 . A A . 84 GLU N 1 1
1 81 1 1 5 GLU O O 169.791 10.937 0.314 1.00 . A A . 84 GLU O 1 1
1 82 1 1 5 GLU OE1 O 169.157 14.689 3.122 1.00 . A A . 84 GLU OE1 1 1
1 83 1 1 5 GLU OE2 O 171.084 14.385 4.035 1.00 . A A . 84 GLU OE2 1 1
1 84 1 1 6 ASP C C 170.871 9.335 -1.844 1.00 . A A . 85 ASP C 1 1
1 85 1 1 6 ASP CA C 170.534 10.762 -2.286 1.00 . A A . 85 ASP CA 1 1
1 86 1 1 6 ASP CB C 171.240 11.098 -3.602 1.00 . A A . 85 ASP CB 1 1
1 87 1 1 6 ASP CG C 170.617 10.290 -4.744 1.00 . A A . 85 ASP CG 1 1
1 88 1 1 6 ASP H H 171.764 12.383 -1.550 1.00 . A A . 85 ASP H 1 1
1 89 1 1 6 ASP HA H 169.467 10.880 -2.397 1.00 . A A . 85 ASP HA 1 1
1 90 1 1 6 ASP HB2 H 171.133 12.154 -3.808 1.00 . A A . 85 ASP HB2 1 1
1 91 1 1 6 ASP HB3 H 172.288 10.852 -3.521 1.00 . A A . 85 ASP HB3 1 1
1 92 1 1 6 ASP N N 171.073 11.738 -1.289 1.00 . A A . 85 ASP N 1 1
1 93 1 1 6 ASP O O 170.030 8.456 -1.848 1.00 . A A . 85 ASP O 1 1
1 94 1 1 6 ASP OD1 O 170.170 9.184 -4.490 1.00 . A A . 85 ASP OD1 1 1
1 95 1 1 6 ASP OD2 O 170.600 10.792 -5.856 1.00 . A A . 85 ASP OD2 1 1
1 96 1 1 7 PHE C C 172.015 7.446 0.399 1.00 . A A . 86 PHE C 1 1
1 97 1 1 7 PHE CA C 172.522 7.746 -1.018 1.00 . A A . 86 PHE CA 1 1
1 98 1 1 7 PHE CB C 174.054 7.779 -1.039 1.00 . A A . 86 PHE CB 1 1
1 99 1 1 7 PHE CD1 C 174.176 5.931 -2.748 1.00 . A A . 86 PHE CD1 1 1
1 100 1 1 7 PHE CD2 C 175.391 7.985 -3.171 1.00 . A A . 86 PHE CD2 1 1
1 101 1 1 7 PHE CE1 C 174.634 5.409 -3.963 1.00 . A A . 86 PHE CE1 1 1
1 102 1 1 7 PHE CE2 C 175.850 7.463 -4.387 1.00 . A A . 86 PHE CE2 1 1
1 103 1 1 7 PHE CG C 174.554 7.218 -2.351 1.00 . A A . 86 PHE CG 1 1
1 104 1 1 7 PHE CZ C 175.471 6.174 -4.783 1.00 . A A . 86 PHE CZ 1 1
1 105 1 1 7 PHE H H 172.751 9.841 -1.478 1.00 . A A . 86 PHE H 1 1
1 106 1 1 7 PHE HA H 172.168 6.990 -1.701 1.00 . A A . 86 PHE HA 1 1
1 107 1 1 7 PHE HB2 H 174.393 8.798 -0.930 1.00 . A A . 86 PHE HB2 1 1
1 108 1 1 7 PHE HB3 H 174.438 7.182 -0.225 1.00 . A A . 86 PHE HB3 1 1
1 109 1 1 7 PHE HD1 H 173.531 5.339 -2.116 1.00 . A A . 86 PHE HD1 1 1
1 110 1 1 7 PHE HD2 H 175.685 8.979 -2.865 1.00 . A A . 86 PHE HD2 1 1
1 111 1 1 7 PHE HE1 H 174.342 4.415 -4.268 1.00 . A A . 86 PHE HE1 1 1
1 112 1 1 7 PHE HE2 H 176.495 8.054 -5.020 1.00 . A A . 86 PHE HE2 1 1
1 113 1 1 7 PHE HZ H 175.823 5.771 -5.722 1.00 . A A . 86 PHE HZ 1 1
1 114 1 1 7 PHE N N 172.100 9.108 -1.465 1.00 . A A . 86 PHE N 1 1
1 115 1 1 7 PHE O O 171.615 6.335 0.693 1.00 . A A . 86 PHE O 1 1
1 116 1 1 8 VAL C C 170.120 7.757 2.717 1.00 . A A . 87 VAL C 1 1
1 117 1 1 8 VAL CA C 171.601 8.159 2.691 1.00 . A A . 87 VAL CA 1 1
1 118 1 1 8 VAL CB C 171.811 9.491 3.426 1.00 . A A . 87 VAL CB 1 1
1 119 1 1 8 VAL CG1 C 171.371 9.355 4.887 1.00 . A A . 87 VAL CG1 1 1
1 120 1 1 8 VAL CG2 C 173.295 9.873 3.384 1.00 . A A . 87 VAL CG2 1 1
1 121 1 1 8 VAL H H 172.403 9.293 1.037 1.00 . A A . 87 VAL H 1 1
1 122 1 1 8 VAL HA H 172.224 7.398 3.133 1.00 . A A . 87 VAL HA 1 1
1 123 1 1 8 VAL HB H 171.226 10.262 2.946 1.00 . A A . 87 VAL HB 1 1
1 124 1 1 8 VAL HG11 H 171.368 10.329 5.354 1.00 . A A . 87 VAL HG11 1 1
1 125 1 1 8 VAL HG12 H 172.057 8.706 5.411 1.00 . A A . 87 VAL HG12 1 1
1 126 1 1 8 VAL HG13 H 170.377 8.934 4.926 1.00 . A A . 87 VAL HG13 1 1
1 127 1 1 8 VAL HG21 H 173.755 9.440 2.508 1.00 . A A . 87 VAL HG21 1 1
1 128 1 1 8 VAL HG22 H 173.787 9.501 4.270 1.00 . A A . 87 VAL HG22 1 1
1 129 1 1 8 VAL HG23 H 173.388 10.948 3.345 1.00 . A A . 87 VAL HG23 1 1
1 130 1 1 8 VAL N N 172.054 8.411 1.285 1.00 . A A . 87 VAL N 1 1
1 131 1 1 8 VAL O O 169.751 6.761 3.310 1.00 . A A . 87 VAL O 1 1
1 132 1 1 9 LYS C C 167.546 6.820 1.526 1.00 . A A . 88 LYS C 1 1
1 133 1 1 9 LYS CA C 167.807 8.219 2.094 1.00 . A A . 88 LYS CA 1 1
1 134 1 1 9 LYS CB C 167.167 9.286 1.202 1.00 . A A . 88 LYS CB 1 1
1 135 1 1 9 LYS CD C 165.006 10.332 0.509 1.00 . A A . 88 LYS CD 1 1
1 136 1 1 9 LYS CE C 163.494 10.338 0.741 1.00 . A A . 88 LYS CE 1 1
1 137 1 1 9 LYS CG C 165.644 9.204 1.322 1.00 . A A . 88 LYS CG 1 1
1 138 1 1 9 LYS H H 169.599 9.338 1.636 1.00 . A A . 88 LYS H 1 1
1 139 1 1 9 LYS HA H 167.410 8.295 3.093 1.00 . A A . 88 LYS HA 1 1
1 140 1 1 9 LYS HB2 H 167.501 10.264 1.516 1.00 . A A . 88 LYS HB2 1 1
1 141 1 1 9 LYS HB3 H 167.455 9.118 0.176 1.00 . A A . 88 LYS HB3 1 1
1 142 1 1 9 LYS HD2 H 165.423 11.279 0.820 1.00 . A A . 88 LYS HD2 1 1
1 143 1 1 9 LYS HD3 H 165.207 10.178 -0.541 1.00 . A A . 88 LYS HD3 1 1
1 144 1 1 9 LYS HE2 H 163.001 10.931 -0.018 1.00 . A A . 88 LYS HE2 1 1
1 145 1 1 9 LYS HE3 H 163.109 9.330 0.742 1.00 . A A . 88 LYS HE3 1 1
1 146 1 1 9 LYS HG2 H 165.305 8.250 0.944 1.00 . A A . 88 LYS HG2 1 1
1 147 1 1 9 LYS HG3 H 165.358 9.303 2.358 1.00 . A A . 88 LYS HG3 1 1
1 148 1 1 9 LYS HZ1 H 163.815 11.864 2.119 1.00 . A A . 88 LYS HZ1 1 1
1 149 1 1 9 LYS HZ2 H 163.699 10.321 2.812 1.00 . A A . 88 LYS HZ2 1 1
1 150 1 1 9 LYS HZ3 H 162.299 11.110 2.261 1.00 . A A . 88 LYS HZ3 1 1
1 151 1 1 9 LYS N N 169.273 8.535 2.094 1.00 . A A . 88 LYS N 1 1
1 152 1 1 9 LYS NZ N 163.313 10.955 2.085 1.00 . A A . 88 LYS NZ 1 1
1 153 1 1 9 LYS O O 166.615 6.146 1.917 1.00 . A A . 88 LYS O 1 1
1 154 1 1 10 ALA C C 168.259 3.917 1.000 1.00 . A A . 89 ALA C 1 1
1 155 1 1 10 ALA CA C 168.147 5.048 -0.030 1.00 . A A . 89 ALA CA 1 1
1 156 1 1 10 ALA CB C 169.255 4.921 -1.072 1.00 . A A . 89 ALA CB 1 1
1 157 1 1 10 ALA H H 169.088 6.966 0.290 1.00 . A A . 89 ALA H 1 1
1 158 1 1 10 ALA HA H 167.187 4.993 -0.516 1.00 . A A . 89 ALA HA 1 1
1 159 1 1 10 ALA HB1 H 169.555 5.905 -1.400 1.00 . A A . 89 ALA HB1 1 1
1 160 1 1 10 ALA HB2 H 168.890 4.356 -1.918 1.00 . A A . 89 ALA HB2 1 1
1 161 1 1 10 ALA HB3 H 170.102 4.412 -0.638 1.00 . A A . 89 ALA HB3 1 1
1 162 1 1 10 ALA N N 168.351 6.394 0.593 1.00 . A A . 89 ALA N 1 1
1 163 1 1 10 ALA O O 167.329 3.153 1.184 1.00 . A A . 89 ALA O 1 1
1 164 1 1 11 PHE C C 168.824 2.972 3.966 1.00 . A A . 90 PHE C 1 1
1 165 1 1 11 PHE CA C 169.550 2.673 2.647 1.00 . A A . 90 PHE CA 1 1
1 166 1 1 11 PHE CB C 171.060 2.568 2.872 1.00 . A A . 90 PHE CB 1 1
1 167 1 1 11 PHE CD1 C 171.534 0.630 1.331 1.00 . A A . 90 PHE CD1 1 1
1 168 1 1 11 PHE CD2 C 172.475 2.799 0.794 1.00 . A A . 90 PHE CD2 1 1
1 169 1 1 11 PHE CE1 C 172.128 0.088 0.185 1.00 . A A . 90 PHE CE1 1 1
1 170 1 1 11 PHE CE2 C 173.069 2.257 -0.352 1.00 . A A . 90 PHE CE2 1 1
1 171 1 1 11 PHE CG C 171.707 1.985 1.637 1.00 . A A . 90 PHE CG 1 1
1 172 1 1 11 PHE CZ C 172.896 0.902 -0.656 1.00 . A A . 90 PHE CZ 1 1
1 173 1 1 11 PHE H H 170.134 4.396 1.485 1.00 . A A . 90 PHE H 1 1
1 174 1 1 11 PHE HA H 169.186 1.747 2.230 1.00 . A A . 90 PHE HA 1 1
1 175 1 1 11 PHE HB2 H 171.465 3.551 3.063 1.00 . A A . 90 PHE HB2 1 1
1 176 1 1 11 PHE HB3 H 171.255 1.925 3.717 1.00 . A A . 90 PHE HB3 1 1
1 177 1 1 11 PHE HD1 H 170.941 0.001 1.980 1.00 . A A . 90 PHE HD1 1 1
1 178 1 1 11 PHE HD2 H 172.610 3.844 1.027 1.00 . A A . 90 PHE HD2 1 1
1 179 1 1 11 PHE HE1 H 171.994 -0.957 -0.050 1.00 . A A . 90 PHE HE1 1 1
1 180 1 1 11 PHE HE2 H 173.661 2.884 -1.001 1.00 . A A . 90 PHE HE2 1 1
1 181 1 1 11 PHE HZ H 173.354 0.484 -1.540 1.00 . A A . 90 PHE HZ 1 1
1 182 1 1 11 PHE N N 169.386 3.783 1.653 1.00 . A A . 90 PHE N 1 1
1 183 1 1 11 PHE O O 168.070 2.155 4.460 1.00 . A A . 90 PHE O 1 1
1 184 1 1 12 GLN C C 166.954 4.182 5.926 1.00 . A A . 91 GLN C 1 1
1 185 1 1 12 GLN CA C 168.471 4.426 5.902 1.00 . A A . 91 GLN CA 1 1
1 186 1 1 12 GLN CB C 168.769 5.907 6.134 1.00 . A A . 91 GLN CB 1 1
1 187 1 1 12 GLN CD C 170.317 7.282 7.531 1.00 . A A . 91 GLN CD 1 1
1 188 1 1 12 GLN CG C 170.215 6.070 6.604 1.00 . A A . 91 GLN CG 1 1
1 189 1 1 12 GLN H H 169.762 4.709 4.189 1.00 . A A . 91 GLN H 1 1
1 190 1 1 12 GLN HA H 168.941 3.841 6.675 1.00 . A A . 91 GLN HA 1 1
1 191 1 1 12 GLN HB2 H 168.624 6.452 5.213 1.00 . A A . 91 GLN HB2 1 1
1 192 1 1 12 GLN HB3 H 168.102 6.294 6.890 1.00 . A A . 91 GLN HB3 1 1
1 193 1 1 12 GLN HE21 H 170.841 6.204 9.115 1.00 . A A . 91 GLN HE21 1 1
1 194 1 1 12 GLN HE22 H 170.723 7.876 9.382 1.00 . A A . 91 GLN HE22 1 1
1 195 1 1 12 GLN HG2 H 170.522 5.181 7.136 1.00 . A A . 91 GLN HG2 1 1
1 196 1 1 12 GLN HG3 H 170.857 6.218 5.749 1.00 . A A . 91 GLN HG3 1 1
1 197 1 1 12 GLN N N 169.092 4.103 4.571 1.00 . A A . 91 GLN N 1 1
1 198 1 1 12 GLN NE2 N 170.655 7.106 8.780 1.00 . A A . 91 GLN NE2 1 1
1 199 1 1 12 GLN O O 166.428 3.717 6.922 1.00 . A A . 91 GLN O 1 1
1 200 1 1 12 GLN OE1 O 170.086 8.400 7.117 1.00 . A A . 91 GLN OE1 1 1
1 201 1 1 13 VAL C C 164.472 2.756 5.131 1.00 . A A . 92 VAL C 1 1
1 202 1 1 13 VAL CA C 164.756 4.249 4.886 1.00 . A A . 92 VAL CA 1 1
1 203 1 1 13 VAL CB C 164.246 4.714 3.511 1.00 . A A . 92 VAL CB 1 1
1 204 1 1 13 VAL CG1 C 162.777 4.315 3.320 1.00 . A A . 92 VAL CG1 1 1
1 205 1 1 13 VAL CG2 C 164.358 6.238 3.427 1.00 . A A . 92 VAL CG2 1 1
1 206 1 1 13 VAL H H 166.668 4.863 4.071 1.00 . A A . 92 VAL H 1 1
1 207 1 1 13 VAL HA H 164.313 4.846 5.668 1.00 . A A . 92 VAL HA 1 1
1 208 1 1 13 VAL HB H 164.846 4.265 2.734 1.00 . A A . 92 VAL HB 1 1
1 209 1 1 13 VAL HG11 H 162.717 3.261 3.093 1.00 . A A . 92 VAL HG11 1 1
1 210 1 1 13 VAL HG12 H 162.353 4.883 2.505 1.00 . A A . 92 VAL HG12 1 1
1 211 1 1 13 VAL HG13 H 162.227 4.520 4.226 1.00 . A A . 92 VAL HG13 1 1
1 212 1 1 13 VAL HG21 H 163.500 6.689 3.903 1.00 . A A . 92 VAL HG21 1 1
1 213 1 1 13 VAL HG22 H 164.396 6.539 2.391 1.00 . A A . 92 VAL HG22 1 1
1 214 1 1 13 VAL HG23 H 165.259 6.560 3.929 1.00 . A A . 92 VAL HG23 1 1
1 215 1 1 13 VAL N N 166.239 4.483 4.866 1.00 . A A . 92 VAL N 1 1
1 216 1 1 13 VAL O O 163.521 2.402 5.804 1.00 . A A . 92 VAL O 1 1
1 217 1 1 14 PHE C C 165.254 0.130 6.341 1.00 . A A . 93 PHE C 1 1
1 218 1 1 14 PHE CA C 165.101 0.421 4.844 1.00 . A A . 93 PHE CA 1 1
1 219 1 1 14 PHE CB C 166.201 -0.275 4.041 1.00 . A A . 93 PHE CB 1 1
1 220 1 1 14 PHE CD1 C 166.487 -2.579 5.025 1.00 . A A . 93 PHE CD1 1 1
1 221 1 1 14 PHE CD2 C 165.170 -2.328 3.005 1.00 . A A . 93 PHE CD2 1 1
1 222 1 1 14 PHE CE1 C 166.250 -3.959 5.008 1.00 . A A . 93 PHE CE1 1 1
1 223 1 1 14 PHE CE2 C 164.933 -3.708 2.988 1.00 . A A . 93 PHE CE2 1 1
1 224 1 1 14 PHE CG C 165.947 -1.764 4.023 1.00 . A A . 93 PHE CG 1 1
1 225 1 1 14 PHE CZ C 165.473 -4.523 3.990 1.00 . A A . 93 PHE CZ 1 1
1 226 1 1 14 PHE H H 166.075 2.204 4.095 1.00 . A A . 93 PHE H 1 1
1 227 1 1 14 PHE HA H 164.128 0.113 4.494 1.00 . A A . 93 PHE HA 1 1
1 228 1 1 14 PHE HB2 H 166.202 0.102 3.029 1.00 . A A . 93 PHE HB2 1 1
1 229 1 1 14 PHE HB3 H 167.160 -0.080 4.498 1.00 . A A . 93 PHE HB3 1 1
1 230 1 1 14 PHE HD1 H 167.087 -2.143 5.811 1.00 . A A . 93 PHE HD1 1 1
1 231 1 1 14 PHE HD2 H 164.753 -1.699 2.232 1.00 . A A . 93 PHE HD2 1 1
1 232 1 1 14 PHE HE1 H 166.667 -4.587 5.781 1.00 . A A . 93 PHE HE1 1 1
1 233 1 1 14 PHE HE2 H 164.334 -4.143 2.202 1.00 . A A . 93 PHE HE2 1 1
1 234 1 1 14 PHE HZ H 165.291 -5.587 3.977 1.00 . A A . 93 PHE HZ 1 1
1 235 1 1 14 PHE N N 165.306 1.887 4.614 1.00 . A A . 93 PHE N 1 1
1 236 1 1 14 PHE O O 164.514 -0.657 6.895 1.00 . A A . 93 PHE O 1 1
1 237 1 1 15 ASP C C 165.196 0.913 9.271 1.00 . A A . 94 ASP C 1 1
1 238 1 1 15 ASP CA C 166.422 0.482 8.456 1.00 . A A . 94 ASP CA 1 1
1 239 1 1 15 ASP CB C 167.641 1.322 8.846 1.00 . A A . 94 ASP CB 1 1
1 240 1 1 15 ASP CG C 168.905 0.698 8.252 1.00 . A A . 94 ASP CG 1 1
1 241 1 1 15 ASP H H 166.813 1.357 6.520 1.00 . A A . 94 ASP H 1 1
1 242 1 1 15 ASP HA H 166.627 -0.562 8.634 1.00 . A A . 94 ASP HA 1 1
1 243 1 1 15 ASP HB2 H 167.521 2.326 8.466 1.00 . A A . 94 ASP HB2 1 1
1 244 1 1 15 ASP HB3 H 167.728 1.351 9.922 1.00 . A A . 94 ASP HB3 1 1
1 245 1 1 15 ASP N N 166.215 0.740 6.992 1.00 . A A . 94 ASP N 1 1
1 246 1 1 15 ASP O O 165.167 1.985 9.845 1.00 . A A . 94 ASP O 1 1
1 247 1 1 15 ASP OD1 O 168.954 -0.518 8.154 1.00 . A A . 94 ASP OD1 1 1
1 248 1 1 15 ASP OD2 O 169.804 1.446 7.904 1.00 . A A . 94 ASP OD2 1 1
1 249 1 1 16 LYS C C 163.280 0.570 11.583 1.00 . A A . 95 LYS C 1 1
1 250 1 1 16 LYS CA C 162.955 0.426 10.093 1.00 . A A . 95 LYS CA 1 1
1 251 1 1 16 LYS CB C 161.997 -0.747 9.871 1.00 . A A . 95 LYS CB 1 1
1 252 1 1 16 LYS CD C 160.552 0.383 8.173 1.00 . A A . 95 LYS CD 1 1
1 253 1 1 16 LYS CE C 159.854 0.184 6.826 1.00 . A A . 95 LYS CE 1 1
1 254 1 1 16 LYS CG C 161.536 -0.764 8.412 1.00 . A A . 95 LYS CG 1 1
1 255 1 1 16 LYS H H 164.241 -0.773 8.840 1.00 . A A . 95 LYS H 1 1
1 256 1 1 16 LYS HA H 162.516 1.335 9.714 1.00 . A A . 95 LYS HA 1 1
1 257 1 1 16 LYS HB2 H 162.505 -1.673 10.099 1.00 . A A . 95 LYS HB2 1 1
1 258 1 1 16 LYS HB3 H 161.139 -0.639 10.516 1.00 . A A . 95 LYS HB3 1 1
1 259 1 1 16 LYS HD2 H 159.815 0.395 8.964 1.00 . A A . 95 LYS HD2 1 1
1 260 1 1 16 LYS HD3 H 161.087 1.320 8.165 1.00 . A A . 95 LYS HD3 1 1
1 261 1 1 16 LYS HE2 H 159.601 1.141 6.391 1.00 . A A . 95 LYS HE2 1 1
1 262 1 1 16 LYS HE3 H 160.482 -0.382 6.156 1.00 . A A . 95 LYS HE3 1 1
1 263 1 1 16 LYS HG2 H 162.391 -0.647 7.763 1.00 . A A . 95 LYS HG2 1 1
1 264 1 1 16 LYS HG3 H 161.048 -1.704 8.200 1.00 . A A . 95 LYS HG3 1 1
1 265 1 1 16 LYS HZ1 H 158.878 -1.469 7.631 1.00 . A A . 95 LYS HZ1 1 1
1 266 1 1 16 LYS HZ2 H 158.118 -0.818 6.262 1.00 . A A . 95 LYS HZ2 1 1
1 267 1 1 16 LYS HZ3 H 158.003 -0.018 7.757 1.00 . A A . 95 LYS HZ3 1 1
1 268 1 1 16 LYS N N 164.188 0.080 9.321 1.00 . A A . 95 LYS N 1 1
1 269 1 1 16 LYS NZ N 158.620 -0.588 7.143 1.00 . A A . 95 LYS NZ 1 1
1 270 1 1 16 LYS O O 162.795 1.469 12.244 1.00 . A A . 95 LYS O 1 1
1 271 1 1 17 GLU C C 165.717 0.628 13.772 1.00 . A A . 96 GLU C 1 1
1 272 1 1 17 GLU CA C 164.450 -0.217 13.569 1.00 . A A . 96 GLU CA 1 1
1 273 1 1 17 GLU CB C 164.693 -1.662 14.006 1.00 . A A . 96 GLU CB 1 1
1 274 1 1 17 GLU CD C 162.444 -1.901 15.069 1.00 . A A . 96 GLU CD 1 1
1 275 1 1 17 GLU CG C 163.372 -2.434 13.976 1.00 . A A . 96 GLU CG 1 1
1 276 1 1 17 GLU H H 164.475 -1.026 11.572 1.00 . A A . 96 GLU H 1 1
1 277 1 1 17 GLU HA H 163.630 0.203 14.128 1.00 . A A . 96 GLU HA 1 1
1 278 1 1 17 GLU HB2 H 165.398 -2.127 13.332 1.00 . A A . 96 GLU HB2 1 1
1 279 1 1 17 GLU HB3 H 165.091 -1.673 15.009 1.00 . A A . 96 GLU HB3 1 1
1 280 1 1 17 GLU HG2 H 162.904 -2.307 13.010 1.00 . A A . 96 GLU HG2 1 1
1 281 1 1 17 GLU HG3 H 163.564 -3.482 14.149 1.00 . A A . 96 GLU HG3 1 1
1 282 1 1 17 GLU N N 164.096 -0.306 12.118 1.00 . A A . 96 GLU N 1 1
1 283 1 1 17 GLU O O 166.314 0.607 14.830 1.00 . A A . 96 GLU O 1 1
1 284 1 1 17 GLU OE1 O 162.923 -1.675 16.168 1.00 . A A . 96 GLU OE1 1 1
1 285 1 1 17 GLU OE2 O 161.269 -1.727 14.788 1.00 . A A . 96 GLU OE2 1 1
1 286 1 1 18 SER C C 168.490 1.665 13.648 1.00 . A A . 97 SER C 1 1
1 287 1 1 18 SER CA C 167.312 2.286 12.876 1.00 . A A . 97 SER CA 1 1
1 288 1 1 18 SER CB C 166.808 3.544 13.582 1.00 . A A . 97 SER CB 1 1
1 289 1 1 18 SER H H 165.591 1.429 11.947 1.00 . A A . 97 SER H 1 1
1 290 1 1 18 SER HA H 167.631 2.542 11.879 1.00 . A A . 97 SER HA 1 1
1 291 1 1 18 SER HB2 H 166.164 4.098 12.920 1.00 . A A . 97 SER HB2 1 1
1 292 1 1 18 SER HB3 H 166.252 3.260 14.466 1.00 . A A . 97 SER HB3 1 1
1 293 1 1 18 SER HG H 167.713 5.262 13.703 1.00 . A A . 97 SER HG 1 1
1 294 1 1 18 SER N N 166.107 1.394 12.777 1.00 . A A . 97 SER N 1 1
1 295 1 1 18 SER O O 168.917 2.190 14.661 1.00 . A A . 97 SER O 1 1
1 296 1 1 18 SER OG O 167.917 4.356 13.944 1.00 . A A . 97 SER OG 1 1
1 297 1 1 19 THR C C 171.494 0.517 13.317 1.00 . A A . 98 THR C 1 1
1 298 1 1 19 THR CA C 170.191 -0.055 13.881 1.00 . A A . 98 THR CA 1 1
1 299 1 1 19 THR CB C 170.085 -1.554 13.592 1.00 . A A . 98 THR CB 1 1
1 300 1 1 19 THR CG2 C 168.955 -2.158 14.427 1.00 . A A . 98 THR CG2 1 1
1 301 1 1 19 THR H H 168.685 0.167 12.348 1.00 . A A . 98 THR H 1 1
1 302 1 1 19 THR HA H 170.134 0.129 14.942 1.00 . A A . 98 THR HA 1 1
1 303 1 1 19 THR HB H 171.014 -2.037 13.850 1.00 . A A . 98 THR HB 1 1
1 304 1 1 19 THR HG1 H 170.398 -2.441 11.891 1.00 . A A . 98 THR HG1 1 1
1 305 1 1 19 THR HG21 H 169.177 -3.193 14.639 1.00 . A A . 98 THR HG21 1 1
1 306 1 1 19 THR HG22 H 168.027 -2.094 13.877 1.00 . A A . 98 THR HG22 1 1
1 307 1 1 19 THR HG23 H 168.861 -1.612 15.355 1.00 . A A . 98 THR HG23 1 1
1 308 1 1 19 THR N N 169.030 0.568 13.173 1.00 . A A . 98 THR N 1 1
1 309 1 1 19 THR O O 172.468 0.686 14.027 1.00 . A A . 98 THR O 1 1
1 310 1 1 19 THR OG1 O 169.815 -1.750 12.212 1.00 . A A . 98 THR OG1 1 1
1 311 1 1 20 GLY C C 173.562 0.313 10.724 1.00 . A A . 99 GLY C 1 1
1 312 1 1 20 GLY CA C 172.737 1.404 11.423 1.00 . A A . 99 GLY CA 1 1
1 313 1 1 20 GLY H H 170.708 0.672 11.503 1.00 . A A . 99 GLY H 1 1
1 314 1 1 20 GLY HA2 H 172.448 2.153 10.701 1.00 . A A . 99 GLY HA2 1 1
1 315 1 1 20 GLY HA3 H 173.340 1.866 12.190 1.00 . A A . 99 GLY HA3 1 1
1 316 1 1 20 GLY N N 171.509 0.827 12.046 1.00 . A A . 99 GLY N 1 1
1 317 1 1 20 GLY O O 174.684 0.553 10.318 1.00 . A A . 99 GLY O 1 1
1 318 1 1 21 LYS C C 172.927 -2.678 8.869 1.00 . A A . 100 LYS C 1 1
1 319 1 1 21 LYS CA C 173.802 -1.970 9.908 1.00 . A A . 100 LYS CA 1 1
1 320 1 1 21 LYS CB C 174.167 -2.938 11.038 1.00 . A A . 100 LYS CB 1 1
1 321 1 1 21 LYS CD C 174.589 -2.005 13.331 1.00 . A A . 100 LYS CD 1 1
1 322 1 1 21 LYS CE C 174.753 -3.228 14.235 1.00 . A A . 100 LYS CE 1 1
1 323 1 1 21 LYS CG C 175.211 -2.292 11.961 1.00 . A A . 100 LYS CG 1 1
1 324 1 1 21 LYS H H 172.131 -1.063 10.912 1.00 . A A . 100 LYS H 1 1
1 325 1 1 21 LYS HA H 174.701 -1.574 9.464 1.00 . A A . 100 LYS HA 1 1
1 326 1 1 21 LYS HB2 H 173.278 -3.178 11.603 1.00 . A A . 100 LYS HB2 1 1
1 327 1 1 21 LYS HB3 H 174.576 -3.843 10.614 1.00 . A A . 100 LYS HB3 1 1
1 328 1 1 21 LYS HD2 H 175.083 -1.155 13.779 1.00 . A A . 100 LYS HD2 1 1
1 329 1 1 21 LYS HD3 H 173.538 -1.787 13.210 1.00 . A A . 100 LYS HD3 1 1
1 330 1 1 21 LYS HE2 H 174.038 -3.993 13.964 1.00 . A A . 100 LYS HE2 1 1
1 331 1 1 21 LYS HE3 H 175.759 -3.612 14.169 1.00 . A A . 100 LYS HE3 1 1
1 332 1 1 21 LYS HG2 H 176.046 -2.968 12.083 1.00 . A A . 100 LYS HG2 1 1
1 333 1 1 21 LYS HG3 H 175.561 -1.367 11.527 1.00 . A A . 100 LYS HG3 1 1
1 334 1 1 21 LYS HZ1 H 174.654 -3.491 16.297 1.00 . A A . 100 LYS HZ1 1 1
1 335 1 1 21 LYS HZ2 H 173.498 -2.414 15.681 1.00 . A A . 100 LYS HZ2 1 1
1 336 1 1 21 LYS HZ3 H 175.121 -1.929 15.818 1.00 . A A . 100 LYS HZ3 1 1
1 337 1 1 21 LYS N N 173.030 -0.880 10.579 1.00 . A A . 100 LYS N 1 1
1 338 1 1 21 LYS NZ N 174.486 -2.728 15.612 1.00 . A A . 100 LYS NZ 1 1
1 339 1 1 21 LYS O O 171.715 -2.694 8.981 1.00 . A A . 100 LYS O 1 1
1 340 1 1 22 VAL C C 173.530 -5.170 6.265 1.00 . A A . 101 VAL C 1 1
1 341 1 1 22 VAL CA C 172.720 -4.003 6.837 1.00 . A A . 101 VAL CA 1 1
1 342 1 1 22 VAL CB C 172.402 -2.970 5.748 1.00 . A A . 101 VAL CB 1 1
1 343 1 1 22 VAL CG1 C 171.544 -1.850 6.341 1.00 . A A . 101 VAL CG1 1 1
1 344 1 1 22 VAL CG2 C 173.704 -2.377 5.200 1.00 . A A . 101 VAL CG2 1 1
1 345 1 1 22 VAL H H 174.504 -3.269 7.804 1.00 . A A . 101 VAL H 1 1
1 346 1 1 22 VAL HA H 171.812 -4.373 7.284 1.00 . A A . 101 VAL HA 1 1
1 347 1 1 22 VAL HB H 171.859 -3.449 4.944 1.00 . A A . 101 VAL HB 1 1
1 348 1 1 22 VAL HG11 H 170.764 -2.280 6.953 1.00 . A A . 101 VAL HG11 1 1
1 349 1 1 22 VAL HG12 H 171.100 -1.276 5.543 1.00 . A A . 101 VAL HG12 1 1
1 350 1 1 22 VAL HG13 H 172.163 -1.206 6.948 1.00 . A A . 101 VAL HG13 1 1
1 351 1 1 22 VAL HG21 H 173.492 -1.805 4.309 1.00 . A A . 101 VAL HG21 1 1
1 352 1 1 22 VAL HG22 H 174.390 -3.176 4.961 1.00 . A A . 101 VAL HG22 1 1
1 353 1 1 22 VAL HG23 H 174.148 -1.732 5.944 1.00 . A A . 101 VAL HG23 1 1
1 354 1 1 22 VAL N N 173.526 -3.279 7.869 1.00 . A A . 101 VAL N 1 1
1 355 1 1 22 VAL O O 174.743 -5.199 6.358 1.00 . A A . 101 VAL O 1 1
1 356 1 1 23 SER C C 174.137 -6.935 3.702 1.00 . A A . 102 SER C 1 1
1 357 1 1 23 SER CA C 173.586 -7.298 5.081 1.00 . A A . 102 SER CA 1 1
1 358 1 1 23 SER CB C 172.528 -8.394 4.958 1.00 . A A . 102 SER CB 1 1
1 359 1 1 23 SER H H 171.889 -6.079 5.602 1.00 . A A . 102 SER H 1 1
1 360 1 1 23 SER HA H 174.382 -7.630 5.729 1.00 . A A . 102 SER HA 1 1
1 361 1 1 23 SER HB2 H 172.891 -9.177 4.313 1.00 . A A . 102 SER HB2 1 1
1 362 1 1 23 SER HB3 H 172.321 -8.804 5.937 1.00 . A A . 102 SER HB3 1 1
1 363 1 1 23 SER HG H 170.858 -8.551 3.970 1.00 . A A . 102 SER HG 1 1
1 364 1 1 23 SER N N 172.866 -6.129 5.670 1.00 . A A . 102 SER N 1 1
1 365 1 1 23 SER O O 173.526 -6.193 2.957 1.00 . A A . 102 SER O 1 1
1 366 1 1 23 SER OG O 171.343 -7.842 4.399 1.00 . A A . 102 SER OG 1 1
1 367 1 1 24 VAL C C 174.942 -7.510 0.888 1.00 . A A . 103 VAL C 1 1
1 368 1 1 24 VAL CA C 175.899 -7.131 2.029 1.00 . A A . 103 VAL CA 1 1
1 369 1 1 24 VAL CB C 177.186 -7.967 1.962 1.00 . A A . 103 VAL CB 1 1
1 370 1 1 24 VAL CG1 C 176.852 -9.460 2.048 1.00 . A A . 103 VAL CG1 1 1
1 371 1 1 24 VAL CG2 C 177.913 -7.684 0.643 1.00 . A A . 103 VAL CG2 1 1
1 372 1 1 24 VAL H H 175.768 -8.035 3.987 1.00 . A A . 103 VAL H 1 1
1 373 1 1 24 VAL HA H 176.146 -6.083 1.972 1.00 . A A . 103 VAL HA 1 1
1 374 1 1 24 VAL HB H 177.827 -7.698 2.788 1.00 . A A . 103 VAL HB 1 1
1 375 1 1 24 VAL HG11 H 176.325 -9.762 1.155 1.00 . A A . 103 VAL HG11 1 1
1 376 1 1 24 VAL HG12 H 176.229 -9.642 2.911 1.00 . A A . 103 VAL HG12 1 1
1 377 1 1 24 VAL HG13 H 177.765 -10.029 2.136 1.00 . A A . 103 VAL HG13 1 1
1 378 1 1 24 VAL HG21 H 177.744 -6.658 0.352 1.00 . A A . 103 VAL HG21 1 1
1 379 1 1 24 VAL HG22 H 177.534 -8.343 -0.125 1.00 . A A . 103 VAL HG22 1 1
1 380 1 1 24 VAL HG23 H 178.972 -7.852 0.772 1.00 . A A . 103 VAL HG23 1 1
1 381 1 1 24 VAL N N 175.292 -7.448 3.362 1.00 . A A . 103 VAL N 1 1
1 382 1 1 24 VAL O O 174.828 -6.797 -0.091 1.00 . A A . 103 VAL O 1 1
1 383 1 1 25 GLY C C 172.251 -7.987 -0.305 1.00 . A A . 104 GLY C 1 1
1 384 1 1 25 GLY CA C 173.326 -9.054 -0.081 1.00 . A A . 104 GLY CA 1 1
1 385 1 1 25 GLY H H 174.374 -9.196 1.791 1.00 . A A . 104 GLY H 1 1
1 386 1 1 25 GLY HA2 H 173.881 -9.202 -0.997 1.00 . A A . 104 GLY HA2 1 1
1 387 1 1 25 GLY HA3 H 172.852 -9.982 0.203 1.00 . A A . 104 GLY HA3 1 1
1 388 1 1 25 GLY N N 174.264 -8.627 1.001 1.00 . A A . 104 GLY N 1 1
1 389 1 1 25 GLY O O 171.896 -7.678 -1.426 1.00 . A A . 104 GLY O 1 1
1 390 1 1 26 ASP C C 171.325 -5.016 0.297 1.00 . A A . 105 ASP C 1 1
1 391 1 1 26 ASP CA C 170.686 -6.367 0.621 1.00 . A A . 105 ASP CA 1 1
1 392 1 1 26 ASP CB C 169.987 -6.322 1.980 1.00 . A A . 105 ASP CB 1 1
1 393 1 1 26 ASP CG C 168.631 -5.629 1.835 1.00 . A A . 105 ASP CG 1 1
1 394 1 1 26 ASP H H 172.055 -7.673 1.650 1.00 . A A . 105 ASP H 1 1
1 395 1 1 26 ASP HA H 169.980 -6.640 -0.147 1.00 . A A . 105 ASP HA 1 1
1 396 1 1 26 ASP HB2 H 169.841 -7.329 2.344 1.00 . A A . 105 ASP HB2 1 1
1 397 1 1 26 ASP HB3 H 170.597 -5.771 2.681 1.00 . A A . 105 ASP HB3 1 1
1 398 1 1 26 ASP N N 171.736 -7.422 0.758 1.00 . A A . 105 ASP N 1 1
1 399 1 1 26 ASP O O 170.808 -4.248 -0.492 1.00 . A A . 105 ASP O 1 1
1 400 1 1 26 ASP OD1 O 168.612 -4.409 1.804 1.00 . A A . 105 ASP OD1 1 1
1 401 1 1 26 ASP OD2 O 167.636 -6.330 1.756 1.00 . A A . 105 ASP OD2 1 1
1 402 1 1 27 LEU C C 173.489 -3.284 -0.821 1.00 . A A . 106 LEU C 1 1
1 403 1 1 27 LEU CA C 173.119 -3.411 0.662 1.00 . A A . 106 LEU CA 1 1
1 404 1 1 27 LEU CB C 174.383 -3.444 1.530 1.00 . A A . 106 LEU CB 1 1
1 405 1 1 27 LEU CD1 C 174.439 -1.001 2.064 1.00 . A A . 106 LEU CD1 1 1
1 406 1 1 27 LEU CD2 C 176.565 -2.307 1.963 1.00 . A A . 106 LEU CD2 1 1
1 407 1 1 27 LEU CG C 175.170 -2.142 1.356 1.00 . A A . 106 LEU CG 1 1
1 408 1 1 27 LEU H H 172.826 -5.358 1.551 1.00 . A A . 106 LEU H 1 1
1 409 1 1 27 LEU HA H 172.484 -2.595 0.967 1.00 . A A . 106 LEU HA 1 1
1 410 1 1 27 LEU HB2 H 174.102 -3.557 2.567 1.00 . A A . 106 LEU HB2 1 1
1 411 1 1 27 LEU HB3 H 175.001 -4.278 1.233 1.00 . A A . 106 LEU HB3 1 1
1 412 1 1 27 LEU HD11 H 174.798 -0.920 3.079 1.00 . A A . 106 LEU HD11 1 1
1 413 1 1 27 LEU HD12 H 173.378 -1.204 2.074 1.00 . A A . 106 LEU HD12 1 1
1 414 1 1 27 LEU HD13 H 174.624 -0.075 1.542 1.00 . A A . 106 LEU HD13 1 1
1 415 1 1 27 LEU HD21 H 177.219 -1.539 1.578 1.00 . A A . 106 LEU HD21 1 1
1 416 1 1 27 LEU HD22 H 176.959 -3.279 1.703 1.00 . A A . 106 LEU HD22 1 1
1 417 1 1 27 LEU HD23 H 176.503 -2.220 3.038 1.00 . A A . 106 LEU HD23 1 1
1 418 1 1 27 LEU HG H 175.258 -1.914 0.303 1.00 . A A . 106 LEU HG 1 1
1 419 1 1 27 LEU N N 172.441 -4.720 0.914 1.00 . A A . 106 LEU N 1 1
1 420 1 1 27 LEU O O 173.208 -2.280 -1.449 1.00 . A A . 106 LEU O 1 1
1 421 1 1 28 ARG C C 173.298 -4.176 -3.728 1.00 . A A . 107 ARG C 1 1
1 422 1 1 28 ARG CA C 174.527 -4.202 -2.818 1.00 . A A . 107 ARG CA 1 1
1 423 1 1 28 ARG CB C 175.379 -5.447 -3.082 1.00 . A A . 107 ARG CB 1 1
1 424 1 1 28 ARG CD C 175.712 -5.649 -5.554 1.00 . A A . 107 ARG CD 1 1
1 425 1 1 28 ARG CG C 176.341 -5.171 -4.242 1.00 . A A . 107 ARG CG 1 1
1 426 1 1 28 ARG CZ C 175.008 -7.841 -6.307 1.00 . A A . 107 ARG CZ 1 1
1 427 1 1 28 ARG H H 174.359 -5.073 -0.849 1.00 . A A . 107 ARG H 1 1
1 428 1 1 28 ARG HA H 175.112 -3.312 -2.990 1.00 . A A . 107 ARG HA 1 1
1 429 1 1 28 ARG HB2 H 175.945 -5.691 -2.194 1.00 . A A . 107 ARG HB2 1 1
1 430 1 1 28 ARG HB3 H 174.736 -6.275 -3.339 1.00 . A A . 107 ARG HB3 1 1
1 431 1 1 28 ARG HD2 H 174.697 -5.284 -5.637 1.00 . A A . 107 ARG HD2 1 1
1 432 1 1 28 ARG HD3 H 176.301 -5.320 -6.396 1.00 . A A . 107 ARG HD3 1 1
1 433 1 1 28 ARG HE H 176.271 -7.589 -4.796 1.00 . A A . 107 ARG HE 1 1
1 434 1 1 28 ARG HG2 H 176.536 -4.109 -4.302 1.00 . A A . 107 ARG HG2 1 1
1 435 1 1 28 ARG HG3 H 177.270 -5.698 -4.078 1.00 . A A . 107 ARG HG3 1 1
1 436 1 1 28 ARG HH11 H 173.338 -7.723 -5.211 1.00 . A A . 107 ARG HH11 1 1
1 437 1 1 28 ARG HH12 H 173.203 -8.619 -6.687 1.00 . A A . 107 ARG HH12 1 1
1 438 1 1 28 ARG HH21 H 176.511 -8.122 -7.600 1.00 . A A . 107 ARG HH21 1 1
1 439 1 1 28 ARG HH22 H 175.000 -8.844 -8.040 1.00 . A A . 107 ARG HH22 1 1
1 440 1 1 28 ARG N N 174.127 -4.281 -1.379 1.00 . A A . 107 ARG N 1 1
1 441 1 1 28 ARG NE N 175.725 -7.137 -5.474 1.00 . A A . 107 ARG NE 1 1
1 442 1 1 28 ARG NH1 N 173.752 -8.079 -6.048 1.00 . A A . 107 ARG NH1 1 1
1 443 1 1 28 ARG NH2 N 175.549 -8.305 -7.401 1.00 . A A . 107 ARG NH2 1 1
1 444 1 1 28 ARG O O 173.336 -3.613 -4.807 1.00 . A A . 107 ARG O 1 1
1 445 1 1 29 TYR C C 170.449 -3.371 -4.332 1.00 . A A . 108 TYR C 1 1
1 446 1 1 29 TYR CA C 170.995 -4.794 -4.180 1.00 . A A . 108 TYR CA 1 1
1 447 1 1 29 TYR CB C 169.986 -5.703 -3.476 1.00 . A A . 108 TYR CB 1 1
1 448 1 1 29 TYR CD1 C 167.811 -5.237 -4.664 1.00 . A A . 108 TYR CD1 1 1
1 449 1 1 29 TYR CD2 C 168.975 -7.313 -5.129 1.00 . A A . 108 TYR CD2 1 1
1 450 1 1 29 TYR CE1 C 166.803 -5.601 -5.564 1.00 . A A . 108 TYR CE1 1 1
1 451 1 1 29 TYR CE2 C 167.966 -7.677 -6.029 1.00 . A A . 108 TYR CE2 1 1
1 452 1 1 29 TYR CG C 168.897 -6.093 -4.446 1.00 . A A . 108 TYR CG 1 1
1 453 1 1 29 TYR CZ C 166.880 -6.821 -6.247 1.00 . A A . 108 TYR CZ 1 1
1 454 1 1 29 TYR H H 172.204 -5.240 -2.442 1.00 . A A . 108 TYR H 1 1
1 455 1 1 29 TYR HA H 171.240 -5.184 -5.155 1.00 . A A . 108 TYR HA 1 1
1 456 1 1 29 TYR HB2 H 170.489 -6.590 -3.121 1.00 . A A . 108 TYR HB2 1 1
1 457 1 1 29 TYR HB3 H 169.550 -5.177 -2.640 1.00 . A A . 108 TYR HB3 1 1
1 458 1 1 29 TYR HD1 H 167.752 -4.296 -4.137 1.00 . A A . 108 TYR HD1 1 1
1 459 1 1 29 TYR HD2 H 169.812 -7.974 -4.961 1.00 . A A . 108 TYR HD2 1 1
1 460 1 1 29 TYR HE1 H 165.965 -4.940 -5.732 1.00 . A A . 108 TYR HE1 1 1
1 461 1 1 29 TYR HE2 H 168.026 -8.618 -6.556 1.00 . A A . 108 TYR HE2 1 1
1 462 1 1 29 TYR HH H 166.008 -6.669 -7.938 1.00 . A A . 108 TYR HH 1 1
1 463 1 1 29 TYR N N 172.212 -4.787 -3.313 1.00 . A A . 108 TYR N 1 1
1 464 1 1 29 TYR O O 170.156 -2.931 -5.428 1.00 . A A . 108 TYR O 1 1
1 465 1 1 29 TYR OH O 165.886 -7.179 -7.134 1.00 . A A . 108 TYR OH 1 1
1 466 1 1 30 MET C C 170.716 -0.390 -4.149 1.00 . A A . 109 MET C 1 1
1 467 1 1 30 MET CA C 169.765 -1.262 -3.343 1.00 . A A . 109 MET CA 1 1
1 468 1 1 30 MET CB C 169.663 -0.758 -1.906 1.00 . A A . 109 MET CB 1 1
1 469 1 1 30 MET CE C 167.622 1.403 -2.274 1.00 . A A . 109 MET CE 1 1
1 470 1 1 30 MET CG C 168.270 -1.075 -1.348 1.00 . A A . 109 MET CG 1 1
1 471 1 1 30 MET H H 170.527 -3.036 -2.369 1.00 . A A . 109 MET H 1 1
1 472 1 1 30 MET HA H 168.792 -1.292 -3.795 1.00 . A A . 109 MET HA 1 1
1 473 1 1 30 MET HB2 H 170.413 -1.250 -1.302 1.00 . A A . 109 MET HB2 1 1
1 474 1 1 30 MET HB3 H 169.832 0.308 -1.889 1.00 . A A . 109 MET HB3 1 1
1 475 1 1 30 MET HE1 H 166.679 1.887 -2.484 1.00 . A A . 109 MET HE1 1 1
1 476 1 1 30 MET HE2 H 167.883 0.743 -3.090 1.00 . A A . 109 MET HE2 1 1
1 477 1 1 30 MET HE3 H 168.390 2.152 -2.162 1.00 . A A . 109 MET HE3 1 1
1 478 1 1 30 MET HG2 H 167.656 -1.510 -2.125 1.00 . A A . 109 MET HG2 1 1
1 479 1 1 30 MET HG3 H 168.370 -1.781 -0.538 1.00 . A A . 109 MET HG3 1 1
1 480 1 1 30 MET N N 170.302 -2.652 -3.244 1.00 . A A . 109 MET N 1 1
1 481 1 1 30 MET O O 170.286 0.410 -4.958 1.00 . A A . 109 MET O 1 1
1 482 1 1 30 MET SD S 167.479 0.442 -0.742 1.00 . A A . 109 MET SD 1 1
1 483 1 1 31 LEU C C 172.696 0.087 -6.233 1.00 . A A . 110 LEU C 1 1
1 484 1 1 31 LEU CA C 172.971 0.295 -4.742 1.00 . A A . 110 LEU CA 1 1
1 485 1 1 31 LEU CB C 174.359 -0.232 -4.367 1.00 . A A . 110 LEU CB 1 1
1 486 1 1 31 LEU CD1 C 175.076 1.768 -3.051 1.00 . A A . 110 LEU CD1 1 1
1 487 1 1 31 LEU CD2 C 176.776 0.383 -4.245 1.00 . A A . 110 LEU CD2 1 1
1 488 1 1 31 LEU CG C 175.349 0.932 -4.303 1.00 . A A . 110 LEU CG 1 1
1 489 1 1 31 LEU H H 172.334 -1.193 -3.305 1.00 . A A . 110 LEU H 1 1
1 490 1 1 31 LEU HA H 172.880 1.337 -4.477 1.00 . A A . 110 LEU HA 1 1
1 491 1 1 31 LEU HB2 H 174.310 -0.717 -3.402 1.00 . A A . 110 LEU HB2 1 1
1 492 1 1 31 LEU HB3 H 174.688 -0.941 -5.111 1.00 . A A . 110 LEU HB3 1 1
1 493 1 1 31 LEU HD11 H 175.228 1.159 -2.172 1.00 . A A . 110 LEU HD11 1 1
1 494 1 1 31 LEU HD12 H 174.057 2.124 -3.070 1.00 . A A . 110 LEU HD12 1 1
1 495 1 1 31 LEU HD13 H 175.752 2.610 -3.025 1.00 . A A . 110 LEU HD13 1 1
1 496 1 1 31 LEU HD21 H 176.813 -0.576 -4.739 1.00 . A A . 110 LEU HD21 1 1
1 497 1 1 31 LEU HD22 H 177.077 0.268 -3.214 1.00 . A A . 110 LEU HD22 1 1
1 498 1 1 31 LEU HD23 H 177.447 1.070 -4.741 1.00 . A A . 110 LEU HD23 1 1
1 499 1 1 31 LEU HG H 175.234 1.552 -5.181 1.00 . A A . 110 LEU HG 1 1
1 500 1 1 31 LEU N N 172.005 -0.536 -3.955 1.00 . A A . 110 LEU N 1 1
1 501 1 1 31 LEU O O 172.615 1.024 -7.003 1.00 . A A . 110 LEU O 1 1
1 502 1 1 32 THR C C 170.890 -0.756 -8.458 1.00 . A A . 111 THR C 1 1
1 503 1 1 32 THR CA C 172.197 -1.450 -8.056 1.00 . A A . 111 THR CA 1 1
1 504 1 1 32 THR CB C 172.046 -2.971 -8.126 1.00 . A A . 111 THR CB 1 1
1 505 1 1 32 THR CG2 C 171.952 -3.410 -9.587 1.00 . A A . 111 THR CG2 1 1
1 506 1 1 32 THR H H 172.552 -1.869 -5.955 1.00 . A A . 111 THR H 1 1
1 507 1 1 32 THR HA H 173.004 -1.126 -8.693 1.00 . A A . 111 THR HA 1 1
1 508 1 1 32 THR HB H 171.148 -3.268 -7.606 1.00 . A A . 111 THR HB 1 1
1 509 1 1 32 THR HG1 H 172.855 -4.294 -6.952 1.00 . A A . 111 THR HG1 1 1
1 510 1 1 32 THR HG21 H 171.749 -4.470 -9.633 1.00 . A A . 111 THR HG21 1 1
1 511 1 1 32 THR HG22 H 172.886 -3.200 -10.087 1.00 . A A . 111 THR HG22 1 1
1 512 1 1 32 THR HG23 H 171.154 -2.870 -10.075 1.00 . A A . 111 THR HG23 1 1
1 513 1 1 32 THR N N 172.507 -1.147 -6.623 1.00 . A A . 111 THR N 1 1
1 514 1 1 32 THR O O 170.706 -0.353 -9.590 1.00 . A A . 111 THR O 1 1
1 515 1 1 32 THR OG1 O 173.173 -3.585 -7.516 1.00 . A A . 111 THR OG1 1 1
1 516 1 1 33 GLY C C 168.891 1.633 -7.611 1.00 . A A . 112 GLY C 1 1
1 517 1 1 33 GLY CA C 168.714 0.114 -7.784 1.00 . A A . 112 GLY CA 1 1
1 518 1 1 33 GLY H H 170.206 -0.881 -6.604 1.00 . A A . 112 GLY H 1 1
1 519 1 1 33 GLY HA2 H 168.395 -0.099 -8.794 1.00 . A A . 112 GLY HA2 1 1
1 520 1 1 33 GLY HA3 H 167.965 -0.237 -7.090 1.00 . A A . 112 GLY HA3 1 1
1 521 1 1 33 GLY N N 170.003 -0.587 -7.516 1.00 . A A . 112 GLY N 1 1
1 522 1 1 33 GLY O O 168.035 2.412 -7.982 1.00 . A A . 112 GLY O 1 1
1 523 1 1 34 LEU C C 171.082 4.159 -7.852 1.00 . A A . 113 LEU C 1 1
1 524 1 1 34 LEU CA C 170.225 3.505 -6.754 1.00 . A A . 113 LEU CA 1 1
1 525 1 1 34 LEU CB C 171.002 3.518 -5.432 1.00 . A A . 113 LEU CB 1 1
1 526 1 1 34 LEU CD1 C 171.297 4.612 -3.220 1.00 . A A . 113 LEU CD1 1 1
1 527 1 1 34 LEU CD2 C 170.689 5.998 -5.201 1.00 . A A . 113 LEU CD2 1 1
1 528 1 1 34 LEU CG C 170.497 4.639 -4.521 1.00 . A A . 113 LEU CG 1 1
1 529 1 1 34 LEU H H 170.660 1.417 -6.715 1.00 . A A . 113 LEU H 1 1
1 530 1 1 34 LEU HA H 169.292 4.030 -6.629 1.00 . A A . 113 LEU HA 1 1
1 531 1 1 34 LEU HB2 H 170.871 2.570 -4.930 1.00 . A A . 113 LEU HB2 1 1
1 532 1 1 34 LEU HB3 H 172.053 3.668 -5.635 1.00 . A A . 113 LEU HB3 1 1
1 533 1 1 34 LEU HD11 H 170.913 3.834 -2.577 1.00 . A A . 113 LEU HD11 1 1
1 534 1 1 34 LEU HD12 H 171.209 5.567 -2.723 1.00 . A A . 113 LEU HD12 1 1
1 535 1 1 34 LEU HD13 H 172.334 4.414 -3.441 1.00 . A A . 113 LEU HD13 1 1
1 536 1 1 34 LEU HD21 H 170.452 6.786 -4.502 1.00 . A A . 113 LEU HD21 1 1
1 537 1 1 34 LEU HD22 H 170.034 6.066 -6.057 1.00 . A A . 113 LEU HD22 1 1
1 538 1 1 34 LEU HD23 H 171.714 6.098 -5.523 1.00 . A A . 113 LEU HD23 1 1
1 539 1 1 34 LEU HG H 169.450 4.483 -4.304 1.00 . A A . 113 LEU HG 1 1
1 540 1 1 34 LEU N N 169.981 2.052 -7.011 1.00 . A A . 113 LEU N 1 1
1 541 1 1 34 LEU O O 171.506 5.291 -7.705 1.00 . A A . 113 LEU O 1 1
1 542 1 1 35 GLY C C 173.647 3.504 -9.875 1.00 . A A . 114 GLY C 1 1
1 543 1 1 35 GLY CA C 172.231 4.081 -9.994 1.00 . A A . 114 GLY CA 1 1
1 544 1 1 35 GLY H H 171.029 2.562 -9.053 1.00 . A A . 114 GLY H 1 1
1 545 1 1 35 GLY HA2 H 171.822 3.847 -10.967 1.00 . A A . 114 GLY HA2 1 1
1 546 1 1 35 GLY HA3 H 172.268 5.150 -9.863 1.00 . A A . 114 GLY HA3 1 1
1 547 1 1 35 GLY N N 171.370 3.472 -8.929 1.00 . A A . 114 GLY N 1 1
1 548 1 1 35 GLY O O 174.625 4.152 -10.195 1.00 . A A . 114 GLY O 1 1
1 549 1 1 36 GLU C C 175.195 0.468 -10.320 1.00 . A A . 115 GLU C 1 1
1 550 1 1 36 GLU CA C 175.080 1.618 -9.320 1.00 . A A . 115 GLU CA 1 1
1 551 1 1 36 GLU CB C 175.154 1.085 -7.891 1.00 . A A . 115 GLU CB 1 1
1 552 1 1 36 GLU CD C 177.255 2.143 -7.041 1.00 . A A . 115 GLU CD 1 1
1 553 1 1 36 GLU CG C 176.616 0.836 -7.515 1.00 . A A . 115 GLU CG 1 1
1 554 1 1 36 GLU H H 172.919 1.793 -9.240 1.00 . A A . 115 GLU H 1 1
1 555 1 1 36 GLU HA H 175.871 2.334 -9.482 1.00 . A A . 115 GLU HA 1 1
1 556 1 1 36 GLU HB2 H 174.724 1.809 -7.214 1.00 . A A . 115 GLU HB2 1 1
1 557 1 1 36 GLU HB3 H 174.605 0.159 -7.825 1.00 . A A . 115 GLU HB3 1 1
1 558 1 1 36 GLU HG2 H 176.663 0.103 -6.723 1.00 . A A . 115 GLU HG2 1 1
1 559 1 1 36 GLU HG3 H 177.151 0.468 -8.377 1.00 . A A . 115 GLU HG3 1 1
1 560 1 1 36 GLU N N 173.745 2.278 -9.441 1.00 . A A . 115 GLU N 1 1
1 561 1 1 36 GLU O O 174.436 -0.482 -10.268 1.00 . A A . 115 GLU O 1 1
1 562 1 1 36 GLU OE1 O 176.554 2.937 -6.435 1.00 . A A . 115 GLU OE1 1 1
1 563 1 1 36 GLU OE2 O 178.434 2.327 -7.292 1.00 . A A . 115 GLU OE2 1 1
1 564 1 1 37 LYS C C 177.744 -1.127 -12.066 1.00 . A A . 116 LYS C 1 1
1 565 1 1 37 LYS CA C 176.329 -0.567 -12.189 1.00 . A A . 116 LYS CA 1 1
1 566 1 1 37 LYS CB C 176.056 0.022 -13.574 1.00 . A A . 116 LYS CB 1 1
1 567 1 1 37 LYS CD C 176.499 1.913 -15.154 1.00 . A A . 116 LYS CD 1 1
1 568 1 1 37 LYS CE C 177.116 3.307 -15.288 1.00 . A A . 116 LYS CE 1 1
1 569 1 1 37 LYS CG C 176.789 1.359 -13.758 1.00 . A A . 116 LYS CG 1 1
1 570 1 1 37 LYS H H 176.766 1.275 -11.219 1.00 . A A . 116 LYS H 1 1
1 571 1 1 37 LYS HA H 175.647 -1.362 -11.949 1.00 . A A . 116 LYS HA 1 1
1 572 1 1 37 LYS HB2 H 176.408 -0.666 -14.307 1.00 . A A . 116 LYS HB2 1 1
1 573 1 1 37 LYS HB3 H 174.995 0.173 -13.699 1.00 . A A . 116 LYS HB3 1 1
1 574 1 1 37 LYS HD2 H 176.928 1.256 -15.898 1.00 . A A . 116 LYS HD2 1 1
1 575 1 1 37 LYS HD3 H 175.432 1.977 -15.302 1.00 . A A . 116 LYS HD3 1 1
1 576 1 1 37 LYS HE2 H 176.595 4.009 -14.652 1.00 . A A . 116 LYS HE2 1 1
1 577 1 1 37 LYS HE3 H 178.165 3.280 -15.042 1.00 . A A . 116 LYS HE3 1 1
1 578 1 1 37 LYS HG2 H 176.446 2.063 -13.014 1.00 . A A . 116 LYS HG2 1 1
1 579 1 1 37 LYS HG3 H 177.852 1.206 -13.646 1.00 . A A . 116 LYS HG3 1 1
1 580 1 1 37 LYS HZ1 H 177.167 4.676 -16.856 1.00 . A A . 116 LYS HZ1 1 1
1 581 1 1 37 LYS HZ2 H 175.951 3.502 -17.003 1.00 . A A . 116 LYS HZ2 1 1
1 582 1 1 37 LYS HZ3 H 177.570 3.088 -17.308 1.00 . A A . 116 LYS HZ3 1 1
1 583 1 1 37 LYS N N 176.148 0.529 -11.212 1.00 . A A . 116 LYS N 1 1
1 584 1 1 37 LYS NZ N 176.937 3.671 -16.722 1.00 . A A . 116 LYS NZ 1 1
1 585 1 1 37 LYS O O 178.510 -1.152 -13.009 1.00 . A A . 116 LYS O 1 1
1 586 1 1 38 LEU C C 179.289 -3.726 -10.941 1.00 . A A . 117 LEU C 1 1
1 587 1 1 38 LEU CA C 179.395 -2.228 -10.651 1.00 . A A . 117 LEU CA 1 1
1 588 1 1 38 LEU CB C 179.690 -1.976 -9.172 1.00 . A A . 117 LEU CB 1 1
1 589 1 1 38 LEU CD1 C 179.801 -0.218 -7.400 1.00 . A A . 117 LEU CD1 1 1
1 590 1 1 38 LEU CD2 C 180.978 0.126 -9.576 1.00 . A A . 117 LEU CD2 1 1
1 591 1 1 38 LEU CG C 179.737 -0.470 -8.907 1.00 . A A . 117 LEU CG 1 1
1 592 1 1 38 LEU H H 177.406 -1.609 -10.172 1.00 . A A . 117 LEU H 1 1
1 593 1 1 38 LEU HA H 180.157 -1.777 -11.268 1.00 . A A . 117 LEU HA 1 1
1 594 1 1 38 LEU HB2 H 178.916 -2.427 -8.568 1.00 . A A . 117 LEU HB2 1 1
1 595 1 1 38 LEU HB3 H 180.644 -2.411 -8.920 1.00 . A A . 117 LEU HB3 1 1
1 596 1 1 38 LEU HD11 H 178.830 -0.400 -6.962 1.00 . A A . 117 LEU HD11 1 1
1 597 1 1 38 LEU HD12 H 180.092 0.806 -7.218 1.00 . A A . 117 LEU HD12 1 1
1 598 1 1 38 LEU HD13 H 180.527 -0.882 -6.954 1.00 . A A . 117 LEU HD13 1 1
1 599 1 1 38 LEU HD21 H 181.852 -0.433 -9.275 1.00 . A A . 117 LEU HD21 1 1
1 600 1 1 38 LEU HD22 H 181.088 1.157 -9.275 1.00 . A A . 117 LEU HD22 1 1
1 601 1 1 38 LEU HD23 H 180.869 0.073 -10.649 1.00 . A A . 117 LEU HD23 1 1
1 602 1 1 38 LEU HG H 178.849 -0.006 -9.312 1.00 . A A . 117 LEU HG 1 1
1 603 1 1 38 LEU N N 178.065 -1.612 -10.898 1.00 . A A . 117 LEU N 1 1
1 604 1 1 38 LEU O O 178.248 -4.325 -10.740 1.00 . A A . 117 LEU O 1 1
1 605 1 1 39 THR C C 181.164 -6.562 -10.670 1.00 . A A . 118 THR C 1 1
1 606 1 1 39 THR CA C 180.297 -5.807 -11.679 1.00 . A A . 118 THR CA 1 1
1 607 1 1 39 THR CB C 180.859 -5.959 -13.091 1.00 . A A . 118 THR CB 1 1
1 608 1 1 39 THR CG2 C 180.471 -7.327 -13.652 1.00 . A A . 118 THR CG2 1 1
1 609 1 1 39 THR H H 181.190 -3.854 -11.514 1.00 . A A . 118 THR H 1 1
1 610 1 1 39 THR HA H 179.283 -6.162 -11.648 1.00 . A A . 118 THR HA 1 1
1 611 1 1 39 THR HB H 181.930 -5.879 -13.058 1.00 . A A . 118 THR HB 1 1
1 612 1 1 39 THR HG1 H 181.055 -4.366 -14.190 1.00 . A A . 118 THR HG1 1 1
1 613 1 1 39 THR HG21 H 179.396 -7.392 -13.733 1.00 . A A . 118 THR HG21 1 1
1 614 1 1 39 THR HG22 H 180.830 -8.102 -12.991 1.00 . A A . 118 THR HG22 1 1
1 615 1 1 39 THR HG23 H 180.914 -7.454 -14.629 1.00 . A A . 118 THR HG23 1 1
1 616 1 1 39 THR N N 180.348 -4.341 -11.396 1.00 . A A . 118 THR N 1 1
1 617 1 1 39 THR O O 182.200 -6.069 -10.272 1.00 . A A . 118 THR O 1 1
1 618 1 1 39 THR OG1 O 180.330 -4.935 -13.923 1.00 . A A . 118 THR OG1 1 1
1 619 1 1 40 ASP C C 183.052 -8.457 -9.442 1.00 . A A . 119 ASP C 1 1
1 620 1 1 40 ASP CA C 181.534 -8.506 -9.190 1.00 . A A . 119 ASP CA 1 1
1 621 1 1 40 ASP CB C 181.029 -9.944 -9.322 1.00 . A A . 119 ASP CB 1 1
1 622 1 1 40 ASP CG C 181.504 -10.768 -8.122 1.00 . A A . 119 ASP CG 1 1
1 623 1 1 40 ASP H H 179.872 -8.087 -10.493 1.00 . A A . 119 ASP H 1 1
1 624 1 1 40 ASP HA H 181.313 -8.141 -8.200 1.00 . A A . 119 ASP HA 1 1
1 625 1 1 40 ASP HB2 H 179.949 -9.944 -9.354 1.00 . A A . 119 ASP HB2 1 1
1 626 1 1 40 ASP HB3 H 181.417 -10.380 -10.230 1.00 . A A . 119 ASP HB3 1 1
1 627 1 1 40 ASP N N 180.742 -7.728 -10.216 1.00 . A A . 119 ASP N 1 1
1 628 1 1 40 ASP O O 183.837 -8.534 -8.515 1.00 . A A . 119 ASP O 1 1
1 629 1 1 40 ASP OD1 O 182.591 -10.502 -7.637 1.00 . A A . 119 ASP OD1 1 1
1 630 1 1 40 ASP OD2 O 180.771 -11.652 -7.710 1.00 . A A . 119 ASP OD2 1 1
1 631 1 1 41 ALA C C 185.494 -6.949 -10.229 1.00 . A A . 120 ALA C 1 1
1 632 1 1 41 ALA CA C 184.933 -8.174 -10.959 1.00 . A A . 120 ALA CA 1 1
1 633 1 1 41 ALA CB C 185.031 -7.979 -12.474 1.00 . A A . 120 ALA CB 1 1
1 634 1 1 41 ALA H H 182.821 -8.182 -11.399 1.00 . A A . 120 ALA H 1 1
1 635 1 1 41 ALA HA H 185.465 -9.067 -10.667 1.00 . A A . 120 ALA HA 1 1
1 636 1 1 41 ALA HB1 H 185.936 -7.438 -12.709 1.00 . A A . 120 ALA HB1 1 1
1 637 1 1 41 ALA HB2 H 184.176 -7.418 -12.821 1.00 . A A . 120 ALA HB2 1 1
1 638 1 1 41 ALA HB3 H 185.052 -8.942 -12.961 1.00 . A A . 120 ALA HB3 1 1
1 639 1 1 41 ALA N N 183.469 -8.283 -10.672 1.00 . A A . 120 ALA N 1 1
1 640 1 1 41 ALA O O 186.445 -7.045 -9.477 1.00 . A A . 120 ALA O 1 1
1 641 1 1 42 GLU C C 184.902 -4.562 -8.275 1.00 . A A . 121 GLU C 1 1
1 642 1 1 42 GLU CA C 185.365 -4.565 -9.739 1.00 . A A . 121 GLU CA 1 1
1 643 1 1 42 GLU CB C 184.722 -3.410 -10.508 1.00 . A A . 121 GLU CB 1 1
1 644 1 1 42 GLU CD C 184.654 -2.222 -12.706 1.00 . A A . 121 GLU CD 1 1
1 645 1 1 42 GLU CG C 185.406 -3.258 -11.868 1.00 . A A . 121 GLU CG 1 1
1 646 1 1 42 GLU H H 184.118 -5.756 -11.030 1.00 . A A . 121 GLU H 1 1
1 647 1 1 42 GLU HA H 186.440 -4.490 -9.794 1.00 . A A . 121 GLU HA 1 1
1 648 1 1 42 GLU HB2 H 183.671 -3.617 -10.654 1.00 . A A . 121 GLU HB2 1 1
1 649 1 1 42 GLU HB3 H 184.834 -2.498 -9.947 1.00 . A A . 121 GLU HB3 1 1
1 650 1 1 42 GLU HG2 H 186.426 -2.933 -11.723 1.00 . A A . 121 GLU HG2 1 1
1 651 1 1 42 GLU HG3 H 185.400 -4.207 -12.383 1.00 . A A . 121 GLU HG3 1 1
1 652 1 1 42 GLU N N 184.894 -5.802 -10.432 1.00 . A A . 121 GLU N 1 1
1 653 1 1 42 GLU O O 185.649 -4.222 -7.378 1.00 . A A . 121 GLU O 1 1
1 654 1 1 42 GLU OE1 O 184.813 -1.043 -12.436 1.00 . A A . 121 GLU OE1 1 1
1 655 1 1 42 GLU OE2 O 183.933 -2.625 -13.603 1.00 . A A . 121 GLU OE2 1 1
1 656 1 1 43 VAL C C 183.976 -5.929 -5.772 1.00 . A A . 122 VAL C 1 1
1 657 1 1 43 VAL CA C 183.141 -4.978 -6.634 1.00 . A A . 122 VAL CA 1 1
1 658 1 1 43 VAL CB C 181.694 -5.478 -6.748 1.00 . A A . 122 VAL CB 1 1
1 659 1 1 43 VAL CG1 C 181.050 -5.527 -5.357 1.00 . A A . 122 VAL CG1 1 1
1 660 1 1 43 VAL CG2 C 180.890 -4.526 -7.635 1.00 . A A . 122 VAL CG2 1 1
1 661 1 1 43 VAL H H 183.096 -5.215 -8.781 1.00 . A A . 122 VAL H 1 1
1 662 1 1 43 VAL HA H 183.155 -3.996 -6.186 1.00 . A A . 122 VAL HA 1 1
1 663 1 1 43 VAL HB H 181.689 -6.468 -7.181 1.00 . A A . 122 VAL HB 1 1
1 664 1 1 43 VAL HG11 H 181.333 -6.443 -4.862 1.00 . A A . 122 VAL HG11 1 1
1 665 1 1 43 VAL HG12 H 179.974 -5.488 -5.454 1.00 . A A . 122 VAL HG12 1 1
1 666 1 1 43 VAL HG13 H 181.388 -4.682 -4.773 1.00 . A A . 122 VAL HG13 1 1
1 667 1 1 43 VAL HG21 H 179.838 -4.754 -7.546 1.00 . A A . 122 VAL HG21 1 1
1 668 1 1 43 VAL HG22 H 181.198 -4.644 -8.664 1.00 . A A . 122 VAL HG22 1 1
1 669 1 1 43 VAL HG23 H 181.066 -3.509 -7.321 1.00 . A A . 122 VAL HG23 1 1
1 670 1 1 43 VAL N N 183.672 -4.946 -8.036 1.00 . A A . 122 VAL N 1 1
1 671 1 1 43 VAL O O 184.213 -5.662 -4.608 1.00 . A A . 122 VAL O 1 1
1 672 1 1 44 ASP C C 186.555 -7.268 -5.089 1.00 . A A . 123 ASP C 1 1
1 673 1 1 44 ASP CA C 185.262 -7.973 -5.512 1.00 . A A . 123 ASP CA 1 1
1 674 1 1 44 ASP CB C 185.547 -9.170 -6.421 1.00 . A A . 123 ASP CB 1 1
1 675 1 1 44 ASP CG C 186.395 -10.198 -5.668 1.00 . A A . 123 ASP CG 1 1
1 676 1 1 44 ASP H H 184.239 -7.220 -7.265 1.00 . A A . 123 ASP H 1 1
1 677 1 1 44 ASP HA H 184.708 -8.279 -4.638 1.00 . A A . 123 ASP HA 1 1
1 678 1 1 44 ASP HB2 H 184.614 -9.624 -6.721 1.00 . A A . 123 ASP HB2 1 1
1 679 1 1 44 ASP HB3 H 186.083 -8.837 -7.297 1.00 . A A . 123 ASP HB3 1 1
1 680 1 1 44 ASP N N 184.433 -7.028 -6.324 1.00 . A A . 123 ASP N 1 1
1 681 1 1 44 ASP O O 187.023 -7.422 -3.977 1.00 . A A . 123 ASP O 1 1
1 682 1 1 44 ASP OD1 O 186.090 -10.458 -4.516 1.00 . A A . 123 ASP OD1 1 1
1 683 1 1 44 ASP OD2 O 187.335 -10.706 -6.256 1.00 . A A . 123 ASP OD2 1 1
1 684 1 1 45 GLU C C 188.066 -4.755 -4.464 1.00 . A A . 124 GLU C 1 1
1 685 1 1 45 GLU CA C 188.360 -5.719 -5.617 1.00 . A A . 124 GLU CA 1 1
1 686 1 1 45 GLU CB C 188.721 -4.934 -6.882 1.00 . A A . 124 GLU CB 1 1
1 687 1 1 45 GLU CD C 190.382 -6.647 -7.626 1.00 . A A . 124 GLU CD 1 1
1 688 1 1 45 GLU CG C 189.095 -5.910 -8.000 1.00 . A A . 124 GLU CG 1 1
1 689 1 1 45 GLU H H 186.700 -6.348 -6.846 1.00 . A A . 124 GLU H 1 1
1 690 1 1 45 GLU HA H 189.167 -6.387 -5.360 1.00 . A A . 124 GLU HA 1 1
1 691 1 1 45 GLU HB2 H 187.874 -4.339 -7.190 1.00 . A A . 124 GLU HB2 1 1
1 692 1 1 45 GLU HB3 H 189.560 -4.287 -6.676 1.00 . A A . 124 GLU HB3 1 1
1 693 1 1 45 GLU HG2 H 188.295 -6.624 -8.135 1.00 . A A . 124 GLU HG2 1 1
1 694 1 1 45 GLU HG3 H 189.249 -5.363 -8.918 1.00 . A A . 124 GLU HG3 1 1
1 695 1 1 45 GLU N N 187.114 -6.471 -5.965 1.00 . A A . 124 GLU N 1 1
1 696 1 1 45 GLU O O 188.774 -4.715 -3.476 1.00 . A A . 124 GLU O 1 1
1 697 1 1 45 GLU OE1 O 191.388 -5.983 -7.437 1.00 . A A . 124 GLU OE1 1 1
1 698 1 1 45 GLU OE2 O 190.340 -7.863 -7.536 1.00 . A A . 124 GLU OE2 1 1
1 699 1 1 46 LEU C C 186.375 -3.756 -2.205 1.00 . A A . 125 LEU C 1 1
1 700 1 1 46 LEU CA C 186.647 -3.013 -3.515 1.00 . A A . 125 LEU CA 1 1
1 701 1 1 46 LEU CB C 185.362 -2.347 -4.014 1.00 . A A . 125 LEU CB 1 1
1 702 1 1 46 LEU CD1 C 184.383 -0.893 -5.795 1.00 . A A . 125 LEU CD1 1 1
1 703 1 1 46 LEU CD2 C 186.557 -0.274 -4.732 1.00 . A A . 125 LEU CD2 1 1
1 704 1 1 46 LEU CG C 185.683 -1.439 -5.202 1.00 . A A . 125 LEU CG 1 1
1 705 1 1 46 LEU H H 186.467 -4.043 -5.401 1.00 . A A . 125 LEU H 1 1
1 706 1 1 46 LEU HA H 187.416 -2.266 -3.395 1.00 . A A . 125 LEU HA 1 1
1 707 1 1 46 LEU HB2 H 184.659 -3.108 -4.321 1.00 . A A . 125 LEU HB2 1 1
1 708 1 1 46 LEU HB3 H 184.931 -1.759 -3.221 1.00 . A A . 125 LEU HB3 1 1
1 709 1 1 46 LEU HD11 H 184.558 0.093 -6.199 1.00 . A A . 125 LEU HD11 1 1
1 710 1 1 46 LEU HD12 H 183.631 -0.837 -5.022 1.00 . A A . 125 LEU HD12 1 1
1 711 1 1 46 LEU HD13 H 184.042 -1.549 -6.582 1.00 . A A . 125 LEU HD13 1 1
1 712 1 1 46 LEU HD21 H 187.595 -0.572 -4.754 1.00 . A A . 125 LEU HD21 1 1
1 713 1 1 46 LEU HD22 H 186.282 -0.002 -3.724 1.00 . A A . 125 LEU HD22 1 1
1 714 1 1 46 LEU HD23 H 186.412 0.572 -5.386 1.00 . A A . 125 LEU HD23 1 1
1 715 1 1 46 LEU HG H 186.211 -2.007 -5.956 1.00 . A A . 125 LEU HG 1 1
1 716 1 1 46 LEU N N 187.017 -3.982 -4.592 1.00 . A A . 125 LEU N 1 1
1 717 1 1 46 LEU O O 186.880 -3.404 -1.157 1.00 . A A . 125 LEU O 1 1
1 718 1 1 47 LEU C C 186.476 -6.229 -0.448 1.00 . A A . 126 LEU C 1 1
1 719 1 1 47 LEU CA C 185.227 -5.569 -1.047 1.00 . A A . 126 LEU CA 1 1
1 720 1 1 47 LEU CB C 184.248 -6.645 -1.524 1.00 . A A . 126 LEU CB 1 1
1 721 1 1 47 LEU CD1 C 181.989 -7.004 -2.524 1.00 . A A . 126 LEU CD1 1 1
1 722 1 1 47 LEU CD2 C 182.220 -5.731 -0.389 1.00 . A A . 126 LEU CD2 1 1
1 723 1 1 47 LEU CG C 182.868 -6.025 -1.744 1.00 . A A . 126 LEU CG 1 1
1 724 1 1 47 LEU H H 185.174 -5.028 -3.137 1.00 . A A . 126 LEU H 1 1
1 725 1 1 47 LEU HA H 184.741 -4.937 -0.322 1.00 . A A . 126 LEU HA 1 1
1 726 1 1 47 LEU HB2 H 184.605 -7.069 -2.452 1.00 . A A . 126 LEU HB2 1 1
1 727 1 1 47 LEU HB3 H 184.176 -7.422 -0.778 1.00 . A A . 126 LEU HB3 1 1
1 728 1 1 47 LEU HD11 H 181.043 -6.536 -2.750 1.00 . A A . 126 LEU HD11 1 1
1 729 1 1 47 LEU HD12 H 181.820 -7.889 -1.928 1.00 . A A . 126 LEU HD12 1 1
1 730 1 1 47 LEU HD13 H 182.484 -7.278 -3.443 1.00 . A A . 126 LEU HD13 1 1
1 731 1 1 47 LEU HD21 H 182.472 -6.515 0.308 1.00 . A A . 126 LEU HD21 1 1
1 732 1 1 47 LEU HD22 H 181.147 -5.685 -0.506 1.00 . A A . 126 LEU HD22 1 1
1 733 1 1 47 LEU HD23 H 182.582 -4.785 -0.014 1.00 . A A . 126 LEU HD23 1 1
1 734 1 1 47 LEU HG H 182.970 -5.107 -2.305 1.00 . A A . 126 LEU HG 1 1
1 735 1 1 47 LEU N N 185.565 -4.781 -2.273 1.00 . A A . 126 LEU N 1 1
1 736 1 1 47 LEU O O 186.457 -6.701 0.672 1.00 . A A . 126 LEU O 1 1
1 737 1 1 48 LYS C C 189.287 -6.353 0.610 1.00 . A A . 127 LYS C 1 1
1 738 1 1 48 LYS CA C 188.782 -6.985 -0.695 1.00 . A A . 127 LYS CA 1 1
1 739 1 1 48 LYS CB C 189.820 -6.781 -1.801 1.00 . A A . 127 LYS CB 1 1
1 740 1 1 48 LYS CD C 190.758 -9.083 -2.049 1.00 . A A . 127 LYS CD 1 1
1 741 1 1 48 LYS CE C 191.974 -9.973 -1.783 1.00 . A A . 127 LYS CE 1 1
1 742 1 1 48 LYS CG C 191.036 -7.670 -1.532 1.00 . A A . 127 LYS CG 1 1
1 743 1 1 48 LYS H H 187.519 -5.974 -2.122 1.00 . A A . 127 LYS H 1 1
1 744 1 1 48 LYS HA H 188.594 -8.041 -0.578 1.00 . A A . 127 LYS HA 1 1
1 745 1 1 48 LYS HB2 H 189.385 -7.043 -2.755 1.00 . A A . 127 LYS HB2 1 1
1 746 1 1 48 LYS HB3 H 190.130 -5.747 -1.818 1.00 . A A . 127 LYS HB3 1 1
1 747 1 1 48 LYS HD2 H 189.895 -9.489 -1.541 1.00 . A A . 127 LYS HD2 1 1
1 748 1 1 48 LYS HD3 H 190.566 -9.047 -3.111 1.00 . A A . 127 LYS HD3 1 1
1 749 1 1 48 LYS HE2 H 192.812 -9.651 -2.387 1.00 . A A . 127 LYS HE2 1 1
1 750 1 1 48 LYS HE3 H 192.233 -9.954 -0.736 1.00 . A A . 127 LYS HE3 1 1
1 751 1 1 48 LYS HG2 H 191.899 -7.263 -2.039 1.00 . A A . 127 LYS HG2 1 1
1 752 1 1 48 LYS HG3 H 191.226 -7.708 -0.470 1.00 . A A . 127 LYS HG3 1 1
1 753 1 1 48 LYS HZ1 H 191.252 -11.341 -3.176 1.00 . A A . 127 LYS HZ1 1 1
1 754 1 1 48 LYS HZ2 H 190.739 -11.637 -1.587 1.00 . A A . 127 LYS HZ2 1 1
1 755 1 1 48 LYS HZ3 H 192.333 -12.006 -2.047 1.00 . A A . 127 LYS HZ3 1 1
1 756 1 1 48 LYS N N 187.546 -6.307 -1.201 1.00 . A A . 127 LYS N 1 1
1 757 1 1 48 LYS NZ N 191.542 -11.342 -2.178 1.00 . A A . 127 LYS NZ 1 1
1 758 1 1 48 LYS O O 190.083 -6.945 1.316 1.00 . A A . 127 LYS O 1 1
1 759 1 1 49 GLY C C 188.175 -4.338 3.198 1.00 . A A . 128 GLY C 1 1
1 760 1 1 49 GLY CA C 189.324 -4.502 2.190 1.00 . A A . 128 GLY CA 1 1
1 761 1 1 49 GLY H H 188.213 -4.691 0.356 1.00 . A A . 128 GLY H 1 1
1 762 1 1 49 GLY HA2 H 190.102 -5.107 2.633 1.00 . A A . 128 GLY HA2 1 1
1 763 1 1 49 GLY HA3 H 189.724 -3.528 1.951 1.00 . A A . 128 GLY HA3 1 1
1 764 1 1 49 GLY N N 188.848 -5.158 0.935 1.00 . A A . 128 GLY N 1 1
1 765 1 1 49 GLY O O 188.406 -3.988 4.341 1.00 . A A . 128 GLY O 1 1
1 766 1 1 50 VAL C C 185.830 -5.519 4.823 1.00 . A A . 129 VAL C 1 1
1 767 1 1 50 VAL CA C 185.806 -4.413 3.757 1.00 . A A . 129 VAL CA 1 1
1 768 1 1 50 VAL CB C 184.526 -4.466 2.905 1.00 . A A . 129 VAL CB 1 1
1 769 1 1 50 VAL CG1 C 184.299 -5.883 2.352 1.00 . A A . 129 VAL CG1 1 1
1 770 1 1 50 VAL CG2 C 183.330 -4.056 3.770 1.00 . A A . 129 VAL CG2 1 1
1 771 1 1 50 VAL H H 186.769 -4.849 1.874 1.00 . A A . 129 VAL H 1 1
1 772 1 1 50 VAL HA H 185.876 -3.462 4.260 1.00 . A A . 129 VAL HA 1 1
1 773 1 1 50 VAL HB H 184.621 -3.775 2.079 1.00 . A A . 129 VAL HB 1 1
1 774 1 1 50 VAL HG11 H 183.482 -6.354 2.880 1.00 . A A . 129 VAL HG11 1 1
1 775 1 1 50 VAL HG12 H 185.195 -6.469 2.485 1.00 . A A . 129 VAL HG12 1 1
1 776 1 1 50 VAL HG13 H 184.060 -5.826 1.302 1.00 . A A . 129 VAL HG13 1 1
1 777 1 1 50 VAL HG21 H 183.277 -2.978 3.824 1.00 . A A . 129 VAL HG21 1 1
1 778 1 1 50 VAL HG22 H 183.449 -4.460 4.764 1.00 . A A . 129 VAL HG22 1 1
1 779 1 1 50 VAL HG23 H 182.420 -4.439 3.332 1.00 . A A . 129 VAL HG23 1 1
1 780 1 1 50 VAL N N 186.945 -4.575 2.798 1.00 . A A . 129 VAL N 1 1
1 781 1 1 50 VAL O O 186.048 -6.681 4.538 1.00 . A A . 129 VAL O 1 1
1 782 1 1 51 GLU C C 184.210 -6.424 7.662 1.00 . A A . 130 GLU C 1 1
1 783 1 1 51 GLU CA C 185.630 -6.114 7.179 1.00 . A A . 130 GLU CA 1 1
1 784 1 1 51 GLU CB C 186.420 -5.415 8.286 1.00 . A A . 130 GLU CB 1 1
1 785 1 1 51 GLU CD C 187.489 -5.711 10.526 1.00 . A A . 130 GLU CD 1 1
1 786 1 1 51 GLU CG C 186.627 -6.381 9.455 1.00 . A A . 130 GLU CG 1 1
1 787 1 1 51 GLU H H 185.458 -4.187 6.237 1.00 . A A . 130 GLU H 1 1
1 788 1 1 51 GLU HA H 186.127 -7.033 6.909 1.00 . A A . 130 GLU HA 1 1
1 789 1 1 51 GLU HB2 H 187.380 -5.104 7.901 1.00 . A A . 130 GLU HB2 1 1
1 790 1 1 51 GLU HB3 H 185.871 -4.551 8.630 1.00 . A A . 130 GLU HB3 1 1
1 791 1 1 51 GLU HG2 H 185.668 -6.646 9.877 1.00 . A A . 130 GLU HG2 1 1
1 792 1 1 51 GLU HG3 H 187.123 -7.273 9.102 1.00 . A A . 130 GLU HG3 1 1
1 793 1 1 51 GLU N N 185.617 -5.136 6.053 1.00 . A A . 130 GLU N 1 1
1 794 1 1 51 GLU O O 183.621 -5.677 8.419 1.00 . A A . 130 GLU O 1 1
1 795 1 1 51 GLU OE1 O 186.994 -4.805 11.175 1.00 . A A . 130 GLU OE1 1 1
1 796 1 1 51 GLU OE2 O 188.630 -6.116 10.678 1.00 . A A . 130 GLU OE2 1 1
1 797 1 1 52 VAL C C 182.416 -8.656 9.045 1.00 . A A . 131 VAL C 1 1
1 798 1 1 52 VAL CA C 182.311 -7.948 7.689 1.00 . A A . 131 VAL CA 1 1
1 799 1 1 52 VAL CB C 181.800 -8.902 6.599 1.00 . A A . 131 VAL CB 1 1
1 800 1 1 52 VAL CG1 C 182.735 -10.112 6.459 1.00 . A A . 131 VAL CG1 1 1
1 801 1 1 52 VAL CG2 C 180.399 -9.385 6.970 1.00 . A A . 131 VAL CG2 1 1
1 802 1 1 52 VAL H H 184.185 -8.130 6.653 1.00 . A A . 131 VAL H 1 1
1 803 1 1 52 VAL HA H 181.655 -7.092 7.770 1.00 . A A . 131 VAL HA 1 1
1 804 1 1 52 VAL HB H 181.758 -8.375 5.657 1.00 . A A . 131 VAL HB 1 1
1 805 1 1 52 VAL HG11 H 183.413 -9.947 5.634 1.00 . A A . 131 VAL HG11 1 1
1 806 1 1 52 VAL HG12 H 182.152 -11.001 6.271 1.00 . A A . 131 VAL HG12 1 1
1 807 1 1 52 VAL HG13 H 183.303 -10.240 7.368 1.00 . A A . 131 VAL HG13 1 1
1 808 1 1 52 VAL HG21 H 179.805 -8.545 7.293 1.00 . A A . 131 VAL HG21 1 1
1 809 1 1 52 VAL HG22 H 180.470 -10.106 7.770 1.00 . A A . 131 VAL HG22 1 1
1 810 1 1 52 VAL HG23 H 179.938 -9.845 6.109 1.00 . A A . 131 VAL HG23 1 1
1 811 1 1 52 VAL N N 183.675 -7.543 7.246 1.00 . A A . 131 VAL N 1 1
1 812 1 1 52 VAL O O 183.470 -9.142 9.413 1.00 . A A . 131 VAL O 1 1
1 813 1 1 53 ASP C C 180.925 -10.816 11.064 1.00 . A A . 132 ASP C 1 1
1 814 1 1 53 ASP CA C 181.398 -9.360 11.138 1.00 . A A . 132 ASP CA 1 1
1 815 1 1 53 ASP CB C 180.455 -8.537 12.016 1.00 . A A . 132 ASP CB 1 1
1 816 1 1 53 ASP CG C 181.020 -7.127 12.193 1.00 . A A . 132 ASP CG 1 1
1 817 1 1 53 ASP H H 180.510 -8.290 9.489 1.00 . A A . 132 ASP H 1 1
1 818 1 1 53 ASP HA H 182.398 -9.315 11.536 1.00 . A A . 132 ASP HA 1 1
1 819 1 1 53 ASP HB2 H 179.483 -8.481 11.546 1.00 . A A . 132 ASP HB2 1 1
1 820 1 1 53 ASP HB3 H 180.360 -9.009 12.983 1.00 . A A . 132 ASP HB3 1 1
1 821 1 1 53 ASP N N 181.345 -8.701 9.796 1.00 . A A . 132 ASP N 1 1
1 822 1 1 53 ASP O O 180.591 -11.327 10.013 1.00 . A A . 132 ASP O 1 1
1 823 1 1 53 ASP OD1 O 182.160 -7.016 12.613 1.00 . A A . 132 ASP OD1 1 1
1 824 1 1 53 ASP OD2 O 180.304 -6.182 11.904 1.00 . A A . 132 ASP OD2 1 1
1 825 1 1 54 SER C C 178.969 -13.073 12.007 1.00 . A A . 133 SER C 1 1
1 826 1 1 54 SER CA C 180.484 -12.916 12.238 1.00 . A A . 133 SER CA 1 1
1 827 1 1 54 SER CB C 180.858 -13.396 13.640 1.00 . A A . 133 SER CB 1 1
1 828 1 1 54 SER H H 181.210 -11.029 13.010 1.00 . A A . 133 SER H 1 1
1 829 1 1 54 SER HA H 181.026 -13.490 11.504 1.00 . A A . 133 SER HA 1 1
1 830 1 1 54 SER HB2 H 180.842 -12.564 14.324 1.00 . A A . 133 SER HB2 1 1
1 831 1 1 54 SER HB3 H 180.144 -14.141 13.966 1.00 . A A . 133 SER HB3 1 1
1 832 1 1 54 SER HG H 182.085 -14.903 13.736 1.00 . A A . 133 SER HG 1 1
1 833 1 1 54 SER N N 180.914 -11.481 12.192 1.00 . A A . 133 SER N 1 1
1 834 1 1 54 SER O O 178.466 -14.181 11.964 1.00 . A A . 133 SER O 1 1
1 835 1 1 54 SER OG O 182.165 -13.954 13.612 1.00 . A A . 133 SER OG 1 1
1 836 1 1 55 ASN C C 176.455 -11.780 10.114 1.00 . A A . 134 ASN C 1 1
1 837 1 1 55 ASN CA C 176.773 -12.107 11.582 1.00 . A A . 134 ASN CA 1 1
1 838 1 1 55 ASN CB C 176.122 -11.091 12.520 1.00 . A A . 134 ASN CB 1 1
1 839 1 1 55 ASN CG C 174.689 -11.528 12.830 1.00 . A A . 134 ASN CG 1 1
1 840 1 1 55 ASN H H 178.653 -11.110 11.846 1.00 . A A . 134 ASN H 1 1
1 841 1 1 55 ASN HA H 176.415 -13.100 11.800 1.00 . A A . 134 ASN HA 1 1
1 842 1 1 55 ASN HB2 H 176.688 -11.034 13.438 1.00 . A A . 134 ASN HB2 1 1
1 843 1 1 55 ASN HB3 H 176.105 -10.121 12.046 1.00 . A A . 134 ASN HB3 1 1
1 844 1 1 55 ASN HD21 H 173.894 -9.784 12.313 1.00 . A A . 134 ASN HD21 1 1
1 845 1 1 55 ASN HD22 H 172.787 -10.956 12.842 1.00 . A A . 134 ASN HD22 1 1
1 846 1 1 55 ASN N N 178.241 -11.994 11.835 1.00 . A A . 134 ASN N 1 1
1 847 1 1 55 ASN ND2 N 173.709 -10.686 12.646 1.00 . A A . 134 ASN ND2 1 1
1 848 1 1 55 ASN O O 175.355 -12.014 9.649 1.00 . A A . 134 ASN O 1 1
1 849 1 1 55 ASN OD1 O 174.458 -12.647 13.243 1.00 . A A . 134 ASN OD1 1 1
1 850 1 1 56 GLY C C 176.600 -9.501 7.821 1.00 . A A . 135 GLY C 1 1
1 851 1 1 56 GLY CA C 177.155 -10.921 7.943 1.00 . A A . 135 GLY CA 1 1
1 852 1 1 56 GLY H H 178.286 -11.071 9.767 1.00 . A A . 135 GLY H 1 1
1 853 1 1 56 GLY HA2 H 178.082 -10.995 7.392 1.00 . A A . 135 GLY HA2 1 1
1 854 1 1 56 GLY HA3 H 176.439 -11.619 7.536 1.00 . A A . 135 GLY HA3 1 1
1 855 1 1 56 GLY N N 177.407 -11.250 9.378 1.00 . A A . 135 GLY N 1 1
1 856 1 1 56 GLY O O 175.884 -9.186 6.889 1.00 . A A . 135 GLY O 1 1
1 857 1 1 57 GLU C C 177.524 -6.253 8.419 1.00 . A A . 136 GLU C 1 1
1 858 1 1 57 GLU CA C 176.399 -7.248 8.711 1.00 . A A . 136 GLU CA 1 1
1 859 1 1 57 GLU CB C 175.803 -6.991 10.095 1.00 . A A . 136 GLU CB 1 1
1 860 1 1 57 GLU CD C 173.812 -7.401 11.573 1.00 . A A . 136 GLU CD 1 1
1 861 1 1 57 GLU CG C 174.443 -7.687 10.204 1.00 . A A . 136 GLU CG 1 1
1 862 1 1 57 GLU H H 177.489 -8.932 9.505 1.00 . A A . 136 GLU H 1 1
1 863 1 1 57 GLU HA H 175.629 -7.160 7.961 1.00 . A A . 136 GLU HA 1 1
1 864 1 1 57 GLU HB2 H 176.469 -7.380 10.852 1.00 . A A . 136 GLU HB2 1 1
1 865 1 1 57 GLU HB3 H 175.674 -5.929 10.241 1.00 . A A . 136 GLU HB3 1 1
1 866 1 1 57 GLU HG2 H 173.790 -7.321 9.425 1.00 . A A . 136 GLU HG2 1 1
1 867 1 1 57 GLU HG3 H 174.575 -8.752 10.089 1.00 . A A . 136 GLU HG3 1 1
1 868 1 1 57 GLU N N 176.917 -8.646 8.762 1.00 . A A . 136 GLU N 1 1
1 869 1 1 57 GLU O O 178.611 -6.341 8.957 1.00 . A A . 136 GLU O 1 1
1 870 1 1 57 GLU OE1 O 174.544 -7.059 12.490 1.00 . A A . 136 GLU OE1 1 1
1 871 1 1 57 GLU OE2 O 172.604 -7.535 11.683 1.00 . A A . 136 GLU OE2 1 1
1 872 1 1 58 ILE C C 177.649 -2.877 7.443 1.00 . A A . 137 ILE C 1 1
1 873 1 1 58 ILE CA C 178.261 -4.265 7.222 1.00 . A A . 137 ILE CA 1 1
1 874 1 1 58 ILE CB C 178.582 -4.511 5.742 1.00 . A A . 137 ILE CB 1 1
1 875 1 1 58 ILE CD1 C 178.201 -6.971 5.430 1.00 . A A . 137 ILE CD1 1 1
1 876 1 1 58 ILE CG1 C 179.260 -5.877 5.593 1.00 . A A . 137 ILE CG1 1 1
1 877 1 1 58 ILE CG2 C 179.529 -3.424 5.220 1.00 . A A . 137 ILE CG2 1 1
1 878 1 1 58 ILE H H 176.353 -5.263 7.172 1.00 . A A . 137 ILE H 1 1
1 879 1 1 58 ILE HA H 179.149 -4.388 7.822 1.00 . A A . 137 ILE HA 1 1
1 880 1 1 58 ILE HB H 177.667 -4.497 5.168 1.00 . A A . 137 ILE HB 1 1
1 881 1 1 58 ILE HD11 H 177.253 -6.525 5.168 1.00 . A A . 137 ILE HD11 1 1
1 882 1 1 58 ILE HD12 H 178.100 -7.515 6.357 1.00 . A A . 137 ILE HD12 1 1
1 883 1 1 58 ILE HD13 H 178.506 -7.651 4.649 1.00 . A A . 137 ILE HD13 1 1
1 884 1 1 58 ILE HG12 H 179.901 -5.865 4.724 1.00 . A A . 137 ILE HG12 1 1
1 885 1 1 58 ILE HG13 H 179.852 -6.081 6.473 1.00 . A A . 137 ILE HG13 1 1
1 886 1 1 58 ILE HG21 H 180.353 -3.304 5.908 1.00 . A A . 137 ILE HG21 1 1
1 887 1 1 58 ILE HG22 H 178.993 -2.491 5.134 1.00 . A A . 137 ILE HG22 1 1
1 888 1 1 58 ILE HG23 H 179.907 -3.712 4.251 1.00 . A A . 137 ILE HG23 1 1
1 889 1 1 58 ILE N N 177.247 -5.300 7.572 1.00 . A A . 137 ILE N 1 1
1 890 1 1 58 ILE O O 176.455 -2.746 7.640 1.00 . A A . 137 ILE O 1 1
1 891 1 1 59 ASP C C 177.640 0.194 6.258 1.00 . A A . 138 ASP C 1 1
1 892 1 1 59 ASP CA C 177.909 -0.469 7.614 1.00 . A A . 138 ASP CA 1 1
1 893 1 1 59 ASP CB C 179.005 0.282 8.371 1.00 . A A . 138 ASP CB 1 1
1 894 1 1 59 ASP CG C 178.494 1.669 8.766 1.00 . A A . 138 ASP CG 1 1
1 895 1 1 59 ASP H H 179.411 -1.975 7.243 1.00 . A A . 138 ASP H 1 1
1 896 1 1 59 ASP HA H 177.011 -0.516 8.214 1.00 . A A . 138 ASP HA 1 1
1 897 1 1 59 ASP HB2 H 179.272 -0.271 9.260 1.00 . A A . 138 ASP HB2 1 1
1 898 1 1 59 ASP HB3 H 179.873 0.388 7.737 1.00 . A A . 138 ASP HB3 1 1
1 899 1 1 59 ASP N N 178.453 -1.845 7.408 1.00 . A A . 138 ASP N 1 1
1 900 1 1 59 ASP O O 178.554 0.471 5.505 1.00 . A A . 138 ASP O 1 1
1 901 1 1 59 ASP OD1 O 178.301 2.483 7.878 1.00 . A A . 138 ASP OD1 1 1
1 902 1 1 59 ASP OD2 O 178.304 1.894 9.950 1.00 . A A . 138 ASP OD2 1 1
1 903 1 1 60 TYR C C 176.643 2.454 4.482 1.00 . A A . 139 TYR C 1 1
1 904 1 1 60 TYR CA C 176.056 1.040 4.613 1.00 . A A . 139 TYR CA 1 1
1 905 1 1 60 TYR CB C 174.516 1.067 4.556 1.00 . A A . 139 TYR CB 1 1
1 906 1 1 60 TYR CD1 C 173.649 1.609 6.864 1.00 . A A . 139 TYR CD1 1 1
1 907 1 1 60 TYR CD2 C 173.713 3.369 5.198 1.00 . A A . 139 TYR CD2 1 1
1 908 1 1 60 TYR CE1 C 173.117 2.509 7.793 1.00 . A A . 139 TYR CE1 1 1
1 909 1 1 60 TYR CE2 C 173.179 4.268 6.127 1.00 . A A . 139 TYR CE2 1 1
1 910 1 1 60 TYR CG C 173.948 2.039 5.567 1.00 . A A . 139 TYR CG 1 1
1 911 1 1 60 TYR CZ C 172.882 3.839 7.425 1.00 . A A . 139 TYR CZ 1 1
1 912 1 1 60 TYR H H 175.675 0.174 6.552 1.00 . A A . 139 TYR H 1 1
1 913 1 1 60 TYR HA H 176.419 0.416 3.812 1.00 . A A . 139 TYR HA 1 1
1 914 1 1 60 TYR HB2 H 174.204 1.365 3.566 1.00 . A A . 139 TYR HB2 1 1
1 915 1 1 60 TYR HB3 H 174.138 0.077 4.763 1.00 . A A . 139 TYR HB3 1 1
1 916 1 1 60 TYR HD1 H 173.829 0.583 7.148 1.00 . A A . 139 TYR HD1 1 1
1 917 1 1 60 TYR HD2 H 173.943 3.700 4.196 1.00 . A A . 139 TYR HD2 1 1
1 918 1 1 60 TYR HE1 H 172.889 2.177 8.792 1.00 . A A . 139 TYR HE1 1 1
1 919 1 1 60 TYR HE2 H 172.997 5.294 5.843 1.00 . A A . 139 TYR HE2 1 1
1 920 1 1 60 TYR HH H 173.008 5.412 8.499 1.00 . A A . 139 TYR HH 1 1
1 921 1 1 60 TYR N N 176.393 0.423 5.934 1.00 . A A . 139 TYR N 1 1
1 922 1 1 60 TYR O O 176.928 2.906 3.390 1.00 . A A . 139 TYR O 1 1
1 923 1 1 60 TYR OH O 172.356 4.725 8.343 1.00 . A A . 139 TYR OH 1 1
1 924 1 1 61 LYS C C 178.853 4.518 5.164 1.00 . A A . 140 LYS C 1 1
1 925 1 1 61 LYS CA C 177.355 4.549 5.483 1.00 . A A . 140 LYS CA 1 1
1 926 1 1 61 LYS CB C 177.125 5.171 6.864 1.00 . A A . 140 LYS CB 1 1
1 927 1 1 61 LYS CD C 176.088 7.286 7.707 1.00 . A A . 140 LYS CD 1 1
1 928 1 1 61 LYS CE C 174.759 8.021 7.896 1.00 . A A . 140 LYS CE 1 1
1 929 1 1 61 LYS CG C 175.867 6.043 6.841 1.00 . A A . 140 LYS CG 1 1
1 930 1 1 61 LYS H H 176.560 2.786 6.445 1.00 . A A . 140 LYS H 1 1
1 931 1 1 61 LYS HA H 176.802 5.090 4.735 1.00 . A A . 140 LYS HA 1 1
1 932 1 1 61 LYS HB2 H 177.002 4.384 7.595 1.00 . A A . 140 LYS HB2 1 1
1 933 1 1 61 LYS HB3 H 177.977 5.778 7.131 1.00 . A A . 140 LYS HB3 1 1
1 934 1 1 61 LYS HD2 H 176.475 6.988 8.671 1.00 . A A . 140 LYS HD2 1 1
1 935 1 1 61 LYS HD3 H 176.795 7.942 7.223 1.00 . A A . 140 LYS HD3 1 1
1 936 1 1 61 LYS HE2 H 174.398 8.391 6.946 1.00 . A A . 140 LYS HE2 1 1
1 937 1 1 61 LYS HE3 H 174.029 7.370 8.350 1.00 . A A . 140 LYS HE3 1 1
1 938 1 1 61 LYS HG2 H 175.655 6.344 5.825 1.00 . A A . 140 LYS HG2 1 1
1 939 1 1 61 LYS HG3 H 175.034 5.481 7.232 1.00 . A A . 140 LYS HG3 1 1
1 940 1 1 61 LYS HZ1 H 175.814 9.746 8.389 1.00 . A A . 140 LYS HZ1 1 1
1 941 1 1 61 LYS HZ2 H 175.408 8.780 9.722 1.00 . A A . 140 LYS HZ2 1 1
1 942 1 1 61 LYS HZ3 H 174.215 9.723 8.964 1.00 . A A . 140 LYS HZ3 1 1
1 943 1 1 61 LYS N N 176.807 3.160 5.574 1.00 . A A . 140 LYS N 1 1
1 944 1 1 61 LYS NZ N 175.073 9.153 8.812 1.00 . A A . 140 LYS NZ 1 1
1 945 1 1 61 LYS O O 179.376 5.384 4.490 1.00 . A A . 140 LYS O 1 1
1 946 1 1 62 LYS C C 181.362 3.083 3.998 1.00 . A A . 141 LYS C 1 1
1 947 1 1 62 LYS CA C 181.022 3.441 5.449 1.00 . A A . 141 LYS CA 1 1
1 948 1 1 62 LYS CB C 181.501 2.333 6.390 1.00 . A A . 141 LYS CB 1 1
1 949 1 1 62 LYS CD C 182.450 3.911 8.078 1.00 . A A . 141 LYS CD 1 1
1 950 1 1 62 LYS CE C 182.655 4.101 9.583 1.00 . A A . 141 LYS CE 1 1
1 951 1 1 62 LYS CG C 181.408 2.816 7.838 1.00 . A A . 141 LYS CG 1 1
1 952 1 1 62 LYS H H 179.094 2.865 6.232 1.00 . A A . 141 LYS H 1 1
1 953 1 1 62 LYS HA H 181.496 4.370 5.720 1.00 . A A . 141 LYS HA 1 1
1 954 1 1 62 LYS HB2 H 180.881 1.458 6.260 1.00 . A A . 141 LYS HB2 1 1
1 955 1 1 62 LYS HB3 H 182.527 2.085 6.160 1.00 . A A . 141 LYS HB3 1 1
1 956 1 1 62 LYS HD2 H 183.385 3.625 7.619 1.00 . A A . 141 LYS HD2 1 1
1 957 1 1 62 LYS HD3 H 182.105 4.838 7.645 1.00 . A A . 141 LYS HD3 1 1
1 958 1 1 62 LYS HE2 H 181.704 4.251 10.075 1.00 . A A . 141 LYS HE2 1 1
1 959 1 1 62 LYS HE3 H 183.168 3.250 10.003 1.00 . A A . 141 LYS HE3 1 1
1 960 1 1 62 LYS HG2 H 180.420 3.211 8.023 1.00 . A A . 141 LYS HG2 1 1
1 961 1 1 62 LYS HG3 H 181.597 1.990 8.506 1.00 . A A . 141 LYS HG3 1 1
1 962 1 1 62 LYS HZ1 H 183.680 5.521 10.708 1.00 . A A . 141 LYS HZ1 1 1
1 963 1 1 62 LYS HZ2 H 183.016 6.127 9.270 1.00 . A A . 141 LYS HZ2 1 1
1 964 1 1 62 LYS HZ3 H 184.411 5.158 9.218 1.00 . A A . 141 LYS HZ3 1 1
1 965 1 1 62 LYS N N 179.546 3.534 5.677 1.00 . A A . 141 LYS N 1 1
1 966 1 1 62 LYS NZ N 183.504 5.319 9.704 1.00 . A A . 141 LYS NZ 1 1
1 967 1 1 62 LYS O O 182.253 3.663 3.406 1.00 . A A . 141 LYS O 1 1
1 968 1 1 63 PHE C C 180.580 2.750 1.036 1.00 . A A . 142 PHE C 1 1
1 969 1 1 63 PHE CA C 181.017 1.686 2.038 1.00 . A A . 142 PHE CA 1 1
1 970 1 1 63 PHE CB C 180.271 0.371 1.810 1.00 . A A . 142 PHE CB 1 1
1 971 1 1 63 PHE CD1 C 182.057 -0.431 0.216 1.00 . A A . 142 PHE CD1 1 1
1 972 1 1 63 PHE CD2 C 179.732 -0.613 -0.448 1.00 . A A . 142 PHE CD2 1 1
1 973 1 1 63 PHE CE1 C 182.450 -1.000 -1.000 1.00 . A A . 142 PHE CE1 1 1
1 974 1 1 63 PHE CE2 C 180.126 -1.185 -1.666 1.00 . A A . 142 PHE CE2 1 1
1 975 1 1 63 PHE CG C 180.697 -0.236 0.493 1.00 . A A . 142 PHE CG 1 1
1 976 1 1 63 PHE CZ C 181.485 -1.378 -1.941 1.00 . A A . 142 PHE CZ 1 1
1 977 1 1 63 PHE H H 179.999 1.634 3.941 1.00 . A A . 142 PHE H 1 1
1 978 1 1 63 PHE HA H 182.081 1.532 1.970 1.00 . A A . 142 PHE HA 1 1
1 979 1 1 63 PHE HB2 H 180.499 -0.315 2.613 1.00 . A A . 142 PHE HB2 1 1
1 980 1 1 63 PHE HB3 H 179.208 0.560 1.790 1.00 . A A . 142 PHE HB3 1 1
1 981 1 1 63 PHE HD1 H 182.801 -0.137 0.940 1.00 . A A . 142 PHE HD1 1 1
1 982 1 1 63 PHE HD2 H 178.683 -0.460 -0.236 1.00 . A A . 142 PHE HD2 1 1
1 983 1 1 63 PHE HE1 H 183.499 -1.149 -1.213 1.00 . A A . 142 PHE HE1 1 1
1 984 1 1 63 PHE HE2 H 179.382 -1.478 -2.393 1.00 . A A . 142 PHE HE2 1 1
1 985 1 1 63 PHE HZ H 181.790 -1.819 -2.878 1.00 . A A . 142 PHE HZ 1 1
1 986 1 1 63 PHE N N 180.691 2.107 3.436 1.00 . A A . 142 PHE N 1 1
1 987 1 1 63 PHE O O 181.175 2.901 -0.013 1.00 . A A . 142 PHE O 1 1
1 988 1 1 64 ILE C C 180.095 5.762 0.494 1.00 . A A . 143 ILE C 1 1
1 989 1 1 64 ILE CA C 179.107 4.588 0.439 1.00 . A A . 143 ILE CA 1 1
1 990 1 1 64 ILE CB C 177.716 4.979 0.965 1.00 . A A . 143 ILE CB 1 1
1 991 1 1 64 ILE CD1 C 176.556 3.582 -0.795 1.00 . A A . 143 ILE CD1 1 1
1 992 1 1 64 ILE CG1 C 176.731 3.824 0.711 1.00 . A A . 143 ILE CG1 1 1
1 993 1 1 64 ILE CG2 C 177.212 6.251 0.275 1.00 . A A . 143 ILE CG2 1 1
1 994 1 1 64 ILE H H 179.119 3.404 2.227 1.00 . A A . 143 ILE H 1 1
1 995 1 1 64 ILE HA H 179.046 4.258 -0.586 1.00 . A A . 143 ILE HA 1 1
1 996 1 1 64 ILE HB H 177.782 5.156 2.028 1.00 . A A . 143 ILE HB 1 1
1 997 1 1 64 ILE HD11 H 175.507 3.648 -1.048 1.00 . A A . 143 ILE HD11 1 1
1 998 1 1 64 ILE HD12 H 176.925 2.599 -1.046 1.00 . A A . 143 ILE HD12 1 1
1 999 1 1 64 ILE HD13 H 177.107 4.327 -1.350 1.00 . A A . 143 ILE HD13 1 1
1 1000 1 1 64 ILE HG12 H 177.112 2.925 1.171 1.00 . A A . 143 ILE HG12 1 1
1 1001 1 1 64 ILE HG13 H 175.773 4.069 1.146 1.00 . A A . 143 ILE HG13 1 1
1 1002 1 1 64 ILE HG21 H 177.286 6.132 -0.795 1.00 . A A . 143 ILE HG21 1 1
1 1003 1 1 64 ILE HG22 H 177.815 7.090 0.588 1.00 . A A . 143 ILE HG22 1 1
1 1004 1 1 64 ILE HG23 H 176.182 6.424 0.549 1.00 . A A . 143 ILE HG23 1 1
1 1005 1 1 64 ILE N N 179.567 3.507 1.359 1.00 . A A . 143 ILE N 1 1
1 1006 1 1 64 ILE O O 180.501 6.279 -0.530 1.00 . A A . 143 ILE O 1 1
1 1007 1 1 65 GLU C C 182.782 6.935 1.050 1.00 . A A . 144 GLU C 1 1
1 1008 1 1 65 GLU CA C 181.481 7.305 1.770 1.00 . A A . 144 GLU CA 1 1
1 1009 1 1 65 GLU CB C 181.733 7.491 3.267 1.00 . A A . 144 GLU CB 1 1
1 1010 1 1 65 GLU CD C 180.692 8.171 5.441 1.00 . A A . 144 GLU CD 1 1
1 1011 1 1 65 GLU CG C 180.488 8.090 3.926 1.00 . A A . 144 GLU CG 1 1
1 1012 1 1 65 GLU H H 180.170 5.743 2.485 1.00 . A A . 144 GLU H 1 1
1 1013 1 1 65 GLU HA H 181.068 8.207 1.348 1.00 . A A . 144 GLU HA 1 1
1 1014 1 1 65 GLU HB2 H 181.955 6.533 3.714 1.00 . A A . 144 GLU HB2 1 1
1 1015 1 1 65 GLU HB3 H 182.570 8.158 3.411 1.00 . A A . 144 GLU HB3 1 1
1 1016 1 1 65 GLU HG2 H 180.316 9.082 3.532 1.00 . A A . 144 GLU HG2 1 1
1 1017 1 1 65 GLU HG3 H 179.633 7.466 3.712 1.00 . A A . 144 GLU HG3 1 1
1 1018 1 1 65 GLU N N 180.500 6.175 1.669 1.00 . A A . 144 GLU N 1 1
1 1019 1 1 65 GLU O O 183.489 7.797 0.561 1.00 . A A . 144 GLU O 1 1
1 1020 1 1 65 GLU OE1 O 181.826 8.331 5.862 1.00 . A A . 144 GLU OE1 1 1
1 1021 1 1 65 GLU OE2 O 179.708 8.070 6.156 1.00 . A A . 144 GLU OE2 1 1
1 1022 1 1 66 ASP C C 184.068 5.038 -1.243 1.00 . A A . 145 ASP C 1 1
1 1023 1 1 66 ASP CA C 184.346 5.254 0.255 1.00 . A A . 145 ASP CA 1 1
1 1024 1 1 66 ASP CB C 184.811 3.964 0.933 1.00 . A A . 145 ASP CB 1 1
1 1025 1 1 66 ASP CG C 186.120 3.493 0.297 1.00 . A A . 145 ASP CG 1 1
1 1026 1 1 66 ASP H H 182.507 4.989 1.353 1.00 . A A . 145 ASP H 1 1
1 1027 1 1 66 ASP HA H 185.088 6.026 0.354 1.00 . A A . 145 ASP HA 1 1
1 1028 1 1 66 ASP HB2 H 184.967 4.148 1.987 1.00 . A A . 145 ASP HB2 1 1
1 1029 1 1 66 ASP HB3 H 184.057 3.200 0.809 1.00 . A A . 145 ASP HB3 1 1
1 1030 1 1 66 ASP N N 183.097 5.665 0.965 1.00 . A A . 145 ASP N 1 1
1 1031 1 1 66 ASP O O 184.986 4.962 -2.038 1.00 . A A . 145 ASP O 1 1
1 1032 1 1 66 ASP OD1 O 186.079 3.057 -0.842 1.00 . A A . 145 ASP OD1 1 1
1 1033 1 1 66 ASP OD2 O 187.141 3.577 0.959 1.00 . A A . 145 ASP OD2 1 1
1 1034 1 1 67 VAL C C 182.241 6.232 -3.670 1.00 . A A . 146 VAL C 1 1
1 1035 1 1 67 VAL CA C 182.496 4.832 -3.094 1.00 . A A . 146 VAL CA 1 1
1 1036 1 1 67 VAL CB C 181.236 3.954 -3.135 1.00 . A A . 146 VAL CB 1 1
1 1037 1 1 67 VAL CG1 C 180.671 3.901 -4.560 1.00 . A A . 146 VAL CG1 1 1
1 1038 1 1 67 VAL CG2 C 181.598 2.536 -2.690 1.00 . A A . 146 VAL CG2 1 1
1 1039 1 1 67 VAL H H 182.089 5.092 -0.997 1.00 . A A . 146 VAL H 1 1
1 1040 1 1 67 VAL HA H 183.310 4.349 -3.614 1.00 . A A . 146 VAL HA 1 1
1 1041 1 1 67 VAL HB H 180.492 4.361 -2.466 1.00 . A A . 146 VAL HB 1 1
1 1042 1 1 67 VAL HG11 H 179.985 4.721 -4.706 1.00 . A A . 146 VAL HG11 1 1
1 1043 1 1 67 VAL HG12 H 180.151 2.966 -4.706 1.00 . A A . 146 VAL HG12 1 1
1 1044 1 1 67 VAL HG13 H 181.480 3.977 -5.271 1.00 . A A . 146 VAL HG13 1 1
1 1045 1 1 67 VAL HG21 H 182.380 2.580 -1.946 1.00 . A A . 146 VAL HG21 1 1
1 1046 1 1 67 VAL HG22 H 181.943 1.968 -3.541 1.00 . A A . 146 VAL HG22 1 1
1 1047 1 1 67 VAL HG23 H 180.726 2.058 -2.267 1.00 . A A . 146 VAL HG23 1 1
1 1048 1 1 67 VAL N N 182.817 4.986 -1.642 1.00 . A A . 146 VAL N 1 1
1 1049 1 1 67 VAL O O 182.669 6.565 -4.758 1.00 . A A . 146 VAL O 1 1
1 1050 1 1 68 LEU C C 182.553 9.207 -3.708 1.00 . A A . 147 LEU C 1 1
1 1051 1 1 68 LEU CA C 181.263 8.451 -3.358 1.00 . A A . 147 LEU CA 1 1
1 1052 1 1 68 LEU CB C 180.568 9.111 -2.160 1.00 . A A . 147 LEU CB 1 1
1 1053 1 1 68 LEU CD1 C 178.464 7.792 -2.525 1.00 . A A . 147 LEU CD1 1 1
1 1054 1 1 68 LEU CD2 C 178.396 9.958 -1.264 1.00 . A A . 147 LEU CD2 1 1
1 1055 1 1 68 LEU CG C 179.061 9.202 -2.419 1.00 . A A . 147 LEU CG 1 1
1 1056 1 1 68 LEU H H 181.241 6.736 -2.042 1.00 . A A . 147 LEU H 1 1
1 1057 1 1 68 LEU HA H 180.610 8.473 -4.214 1.00 . A A . 147 LEU HA 1 1
1 1058 1 1 68 LEU HB2 H 180.746 8.520 -1.273 1.00 . A A . 147 LEU HB2 1 1
1 1059 1 1 68 LEU HB3 H 180.966 10.105 -2.015 1.00 . A A . 147 LEU HB3 1 1
1 1060 1 1 68 LEU HD11 H 178.248 7.571 -3.560 1.00 . A A . 147 LEU HD11 1 1
1 1061 1 1 68 LEU HD12 H 177.551 7.739 -1.950 1.00 . A A . 147 LEU HD12 1 1
1 1062 1 1 68 LEU HD13 H 179.169 7.068 -2.143 1.00 . A A . 147 LEU HD13 1 1
1 1063 1 1 68 LEU HD21 H 178.938 9.767 -0.350 1.00 . A A . 147 LEU HD21 1 1
1 1064 1 1 68 LEU HD22 H 177.375 9.622 -1.154 1.00 . A A . 147 LEU HD22 1 1
1 1065 1 1 68 LEU HD23 H 178.406 11.017 -1.474 1.00 . A A . 147 LEU HD23 1 1
1 1066 1 1 68 LEU HG H 178.888 9.733 -3.344 1.00 . A A . 147 LEU HG 1 1
1 1067 1 1 68 LEU N N 181.556 7.051 -2.916 1.00 . A A . 147 LEU N 1 1
1 1068 1 1 68 LEU O O 182.525 10.189 -4.425 1.00 . A A . 147 LEU O 1 1
1 1069 1 1 69 ARG C C 185.220 9.472 -5.027 1.00 . A A . 148 ARG C 1 1
1 1070 1 1 69 ARG CA C 184.971 9.453 -3.516 1.00 . A A . 148 ARG CA 1 1
1 1071 1 1 69 ARG CB C 186.052 8.626 -2.814 1.00 . A A . 148 ARG CB 1 1
1 1072 1 1 69 ARG CD C 187.172 8.156 -0.631 1.00 . A A . 148 ARG CD 1 1
1 1073 1 1 69 ARG CG C 186.089 8.985 -1.328 1.00 . A A . 148 ARG CG 1 1
1 1074 1 1 69 ARG CZ C 188.639 8.689 1.221 1.00 . A A . 148 ARG CZ 1 1
1 1075 1 1 69 ARG H H 183.675 7.967 -2.633 1.00 . A A . 148 ARG H 1 1
1 1076 1 1 69 ARG HA H 184.962 10.455 -3.119 1.00 . A A . 148 ARG HA 1 1
1 1077 1 1 69 ARG HB2 H 185.829 7.575 -2.926 1.00 . A A . 148 ARG HB2 1 1
1 1078 1 1 69 ARG HB3 H 187.013 8.840 -3.258 1.00 . A A . 148 ARG HB3 1 1
1 1079 1 1 69 ARG HD2 H 186.788 7.178 -0.375 1.00 . A A . 148 ARG HD2 1 1
1 1080 1 1 69 ARG HD3 H 188.041 8.066 -1.264 1.00 . A A . 148 ARG HD3 1 1
1 1081 1 1 69 ARG HE H 186.895 9.599 0.946 1.00 . A A . 148 ARG HE 1 1
1 1082 1 1 69 ARG HG2 H 186.311 10.036 -1.217 1.00 . A A . 148 ARG HG2 1 1
1 1083 1 1 69 ARG HG3 H 185.131 8.769 -0.881 1.00 . A A . 148 ARG HG3 1 1
1 1084 1 1 69 ARG HH11 H 189.780 9.091 -0.374 1.00 . A A . 148 ARG HH11 1 1
1 1085 1 1 69 ARG HH12 H 190.634 8.638 1.063 1.00 . A A . 148 ARG HH12 1 1
1 1086 1 1 69 ARG HH21 H 187.761 8.233 2.961 1.00 . A A . 148 ARG HH21 1 1
1 1087 1 1 69 ARG HH22 H 189.491 8.152 2.951 1.00 . A A . 148 ARG HH22 1 1
1 1088 1 1 69 ARG N N 183.679 8.758 -3.209 1.00 . A A . 148 ARG N 1 1
1 1089 1 1 69 ARG NE N 187.514 8.922 0.601 1.00 . A A . 148 ARG NE 1 1
1 1090 1 1 69 ARG NH1 N 189.773 8.816 0.587 1.00 . A A . 148 ARG NH1 1 1
1 1091 1 1 69 ARG NH2 N 188.629 8.330 2.475 1.00 . A A . 148 ARG NH2 1 1
1 1092 1 1 69 ARG O O 185.685 10.454 -5.575 1.00 . A A . 148 ARG O 1 1
1 1093 1 1 70 GLN C C 184.054 7.473 -7.838 1.00 . A A . 149 GLN C 1 1
1 1094 1 1 70 GLN CA C 185.132 8.337 -7.178 1.00 . A A . 149 GLN CA 1 1
1 1095 1 1 70 GLN CB C 186.511 7.700 -7.352 1.00 . A A . 149 GLN CB 1 1
1 1096 1 1 70 GLN CD C 188.324 7.171 -8.996 1.00 . A A . 149 GLN CD 1 1
1 1097 1 1 70 GLN CG C 186.929 7.779 -8.823 1.00 . A A . 149 GLN CG 1 1
1 1098 1 1 70 GLN H H 184.544 7.615 -5.234 1.00 . A A . 149 GLN H 1 1
1 1099 1 1 70 GLN HA H 185.129 9.331 -7.597 1.00 . A A . 149 GLN HA 1 1
1 1100 1 1 70 GLN HB2 H 187.231 8.229 -6.743 1.00 . A A . 149 GLN HB2 1 1
1 1101 1 1 70 GLN HB3 H 186.472 6.666 -7.046 1.00 . A A . 149 GLN HB3 1 1
1 1102 1 1 70 GLN HE21 H 188.097 6.851 -10.942 1.00 . A A . 149 GLN HE21 1 1
1 1103 1 1 70 GLN HE22 H 189.594 6.375 -10.299 1.00 . A A . 149 GLN HE22 1 1
1 1104 1 1 70 GLN HG2 H 186.220 7.231 -9.427 1.00 . A A . 149 GLN HG2 1 1
1 1105 1 1 70 GLN HG3 H 186.948 8.811 -9.136 1.00 . A A . 149 GLN HG3 1 1
1 1106 1 1 70 GLN N N 184.916 8.392 -5.701 1.00 . A A . 149 GLN N 1 1
1 1107 1 1 70 GLN NE2 N 188.703 6.765 -10.177 1.00 . A A . 149 GLN NE2 1 1
1 1108 1 1 70 GLN O O 183.713 7.752 -8.976 1.00 . A A . 149 GLN O 1 1
1 1109 1 1 70 GLN OXT O 183.588 6.548 -7.194 1.00 . A A . 149 GLN OXT 1 1
1 1110 1 1 70 GLN OE1 O 189.078 7.064 -8.048 1.00 . A A . 149 GLN OE1 1 1
2 1111 1 1 1 LYS C C 175.420 15.740 -7.741 1.00 . A A . 80 LYS C 1 1
2 1112 1 1 1 LYS CA C 176.609 16.147 -8.615 1.00 . A A . 80 LYS CA 1 1
2 1113 1 1 1 LYS CB C 176.659 17.667 -8.782 1.00 . A A . 80 LYS CB 1 1
2 1114 1 1 1 LYS CD C 177.199 19.826 -7.647 1.00 . A A . 80 LYS CD 1 1
2 1115 1 1 1 LYS CE C 178.009 20.424 -6.494 1.00 . A A . 80 LYS CE 1 1
2 1116 1 1 1 LYS CG C 177.081 18.312 -7.460 1.00 . A A . 80 LYS CG 1 1
2 1117 1 1 1 LYS H1 H 176.969 15.980 -10.734 1.00 . A A . 80 LYS H1 1 1
2 1118 1 1 1 LYS HA H 177.532 15.793 -8.186 1.00 . A A . 80 LYS HA 1 1
2 1119 1 1 1 LYS HB2 H 177.372 17.921 -9.553 1.00 . A A . 80 LYS HB2 1 1
2 1120 1 1 1 LYS HB3 H 175.682 18.029 -9.061 1.00 . A A . 80 LYS HB3 1 1
2 1121 1 1 1 LYS HD2 H 177.695 20.035 -8.584 1.00 . A A . 80 LYS HD2 1 1
2 1122 1 1 1 LYS HD3 H 176.212 20.265 -7.656 1.00 . A A . 80 LYS HD3 1 1
2 1123 1 1 1 LYS HE2 H 178.607 19.657 -6.018 1.00 . A A . 80 LYS HE2 1 1
2 1124 1 1 1 LYS HE3 H 178.637 21.225 -6.851 1.00 . A A . 80 LYS HE3 1 1
2 1125 1 1 1 LYS HG2 H 176.341 18.097 -6.703 1.00 . A A . 80 LYS HG2 1 1
2 1126 1 1 1 LYS HG3 H 178.037 17.914 -7.154 1.00 . A A . 80 LYS HG3 1 1
2 1127 1 1 1 LYS HZ1 H 177.471 21.371 -4.721 1.00 . A A . 80 LYS HZ1 1 1
2 1128 1 1 1 LYS HZ2 H 176.373 20.183 -5.229 1.00 . A A . 80 LYS HZ2 1 1
2 1129 1 1 1 LYS HZ3 H 176.424 21.686 -6.021 1.00 . A A . 80 LYS HZ3 1 1
2 1130 1 1 1 LYS N N 176.437 15.614 -9.997 1.00 . A A . 80 LYS N 1 1
2 1131 1 1 1 LYS NZ N 176.993 20.956 -5.545 1.00 . A A . 80 LYS NZ 1 1
2 1132 1 1 1 LYS O O 174.373 16.357 -7.760 1.00 . A A . 80 LYS O 1 1
2 1133 1 1 2 ALA C C 174.877 14.435 -4.618 1.00 . A A . 81 ALA C 1 1
2 1134 1 1 2 ALA CA C 174.505 14.201 -6.085 1.00 . A A . 81 ALA CA 1 1
2 1135 1 1 2 ALA CB C 174.429 12.700 -6.370 1.00 . A A . 81 ALA CB 1 1
2 1136 1 1 2 ALA H H 176.451 14.222 -6.994 1.00 . A A . 81 ALA H 1 1
2 1137 1 1 2 ALA HA H 173.556 14.659 -6.315 1.00 . A A . 81 ALA HA 1 1
2 1138 1 1 2 ALA HB1 H 173.409 12.364 -6.259 1.00 . A A . 81 ALA HB1 1 1
2 1139 1 1 2 ALA HB2 H 175.061 12.169 -5.674 1.00 . A A . 81 ALA HB2 1 1
2 1140 1 1 2 ALA HB3 H 174.763 12.508 -7.379 1.00 . A A . 81 ALA HB3 1 1
2 1141 1 1 2 ALA N N 175.592 14.694 -6.978 1.00 . A A . 81 ALA N 1 1
2 1142 1 1 2 ALA O O 176.042 14.531 -4.278 1.00 . A A . 81 ALA O 1 1
2 1143 1 1 3 LYS C C 174.065 13.489 -1.504 1.00 . A A . 82 LYS C 1 1
2 1144 1 1 3 LYS CA C 174.199 14.779 -2.311 1.00 . A A . 82 LYS CA 1 1
2 1145 1 1 3 LYS CB C 173.155 15.800 -1.860 1.00 . A A . 82 LYS CB 1 1
2 1146 1 1 3 LYS CD C 172.366 18.158 -2.105 1.00 . A A . 82 LYS CD 1 1
2 1147 1 1 3 LYS CE C 172.751 19.563 -2.587 1.00 . A A . 82 LYS CE 1 1
2 1148 1 1 3 LYS CG C 173.451 17.155 -2.504 1.00 . A A . 82 LYS CG 1 1
2 1149 1 1 3 LYS H H 172.967 14.463 -4.046 1.00 . A A . 82 LYS H 1 1
2 1150 1 1 3 LYS HA H 175.190 15.181 -2.173 1.00 . A A . 82 LYS HA 1 1
2 1151 1 1 3 LYS HB2 H 172.173 15.466 -2.159 1.00 . A A . 82 LYS HB2 1 1
2 1152 1 1 3 LYS HB3 H 173.190 15.900 -0.786 1.00 . A A . 82 LYS HB3 1 1
2 1153 1 1 3 LYS HD2 H 171.428 17.868 -2.558 1.00 . A A . 82 LYS HD2 1 1
2 1154 1 1 3 LYS HD3 H 172.258 18.162 -1.031 1.00 . A A . 82 LYS HD3 1 1
2 1155 1 1 3 LYS HE2 H 173.684 19.534 -3.134 1.00 . A A . 82 LYS HE2 1 1
2 1156 1 1 3 LYS HE3 H 171.967 19.977 -3.203 1.00 . A A . 82 LYS HE3 1 1
2 1157 1 1 3 LYS HG2 H 174.415 17.511 -2.166 1.00 . A A . 82 LYS HG2 1 1
2 1158 1 1 3 LYS HG3 H 173.464 17.049 -3.579 1.00 . A A . 82 LYS HG3 1 1
2 1159 1 1 3 LYS HZ1 H 173.082 21.365 -1.597 1.00 . A A . 82 LYS HZ1 1 1
2 1160 1 1 3 LYS HZ2 H 173.702 20.009 -0.788 1.00 . A A . 82 LYS HZ2 1 1
2 1161 1 1 3 LYS HZ3 H 172.029 20.310 -0.782 1.00 . A A . 82 LYS HZ3 1 1
2 1162 1 1 3 LYS N N 173.901 14.537 -3.751 1.00 . A A . 82 LYS N 1 1
2 1163 1 1 3 LYS NZ N 172.902 20.373 -1.345 1.00 . A A . 82 LYS NZ 1 1
2 1164 1 1 3 LYS O O 173.425 12.541 -1.916 1.00 . A A . 82 LYS O 1 1
2 1165 1 1 4 THR C C 173.141 11.835 0.712 1.00 . A A . 83 THR C 1 1
2 1166 1 1 4 THR CA C 174.608 12.254 0.536 1.00 . A A . 83 THR CA 1 1
2 1167 1 1 4 THR CB C 175.213 12.691 1.871 1.00 . A A . 83 THR CB 1 1
2 1168 1 1 4 THR CG2 C 175.601 11.457 2.689 1.00 . A A . 83 THR CG2 1 1
2 1169 1 1 4 THR H H 175.175 14.267 -0.077 1.00 . A A . 83 THR H 1 1
2 1170 1 1 4 THR HA H 175.185 11.450 0.106 1.00 . A A . 83 THR HA 1 1
2 1171 1 1 4 THR HB H 174.489 13.270 2.423 1.00 . A A . 83 THR HB 1 1
2 1172 1 1 4 THR HG1 H 176.216 14.352 2.003 1.00 . A A . 83 THR HG1 1 1
2 1173 1 1 4 THR HG21 H 176.651 11.248 2.549 1.00 . A A . 83 THR HG21 1 1
2 1174 1 1 4 THR HG22 H 175.018 10.609 2.362 1.00 . A A . 83 THR HG22 1 1
2 1175 1 1 4 THR HG23 H 175.409 11.644 3.735 1.00 . A A . 83 THR HG23 1 1
2 1176 1 1 4 THR N N 174.676 13.466 -0.344 1.00 . A A . 83 THR N 1 1
2 1177 1 1 4 THR O O 172.824 10.675 0.869 1.00 . A A . 83 THR O 1 1
2 1178 1 1 4 THR OG1 O 176.368 13.482 1.628 1.00 . A A . 83 THR OG1 1 1
2 1179 1 1 5 GLU C C 170.338 11.423 -0.159 1.00 . A A . 84 GLU C 1 1
2 1180 1 1 5 GLU CA C 170.793 12.510 0.822 1.00 . A A . 84 GLU CA 1 1
2 1181 1 1 5 GLU CB C 170.107 13.835 0.478 1.00 . A A . 84 GLU CB 1 1
2 1182 1 1 5 GLU CD C 169.743 16.199 1.219 1.00 . A A . 84 GLU CD 1 1
2 1183 1 1 5 GLU CG C 170.379 14.855 1.585 1.00 . A A . 84 GLU CG 1 1
2 1184 1 1 5 GLU H H 172.559 13.720 0.555 1.00 . A A . 84 GLU H 1 1
2 1185 1 1 5 GLU HA H 170.563 12.225 1.836 1.00 . A A . 84 GLU HA 1 1
2 1186 1 1 5 GLU HB2 H 170.502 14.206 -0.464 1.00 . A A . 84 GLU HB2 1 1
2 1187 1 1 5 GLU HB3 H 169.043 13.677 0.387 1.00 . A A . 84 GLU HB3 1 1
2 1188 1 1 5 GLU HG2 H 169.958 14.499 2.514 1.00 . A A . 84 GLU HG2 1 1
2 1189 1 1 5 GLU HG3 H 171.445 14.985 1.701 1.00 . A A . 84 GLU HG3 1 1
2 1190 1 1 5 GLU N N 172.255 12.795 0.673 1.00 . A A . 84 GLU N 1 1
2 1191 1 1 5 GLU O O 169.509 10.594 0.165 1.00 . A A . 84 GLU O 1 1
2 1192 1 1 5 GLU OE1 O 168.731 16.191 0.535 1.00 . A A . 84 GLU OE1 1 1
2 1193 1 1 5 GLU OE2 O 170.275 17.217 1.631 1.00 . A A . 84 GLU OE2 1 1
2 1194 1 1 6 ASP C C 170.803 8.996 -1.830 1.00 . A A . 85 ASP C 1 1
2 1195 1 1 6 ASP CA C 170.471 10.394 -2.359 1.00 . A A . 85 ASP CA 1 1
2 1196 1 1 6 ASP CB C 171.295 10.709 -3.611 1.00 . A A . 85 ASP CB 1 1
2 1197 1 1 6 ASP CG C 170.925 9.730 -4.729 1.00 . A A . 85 ASP CG 1 1
2 1198 1 1 6 ASP H H 171.542 12.107 -1.580 1.00 . A A . 85 ASP H 1 1
2 1199 1 1 6 ASP HA H 169.418 10.479 -2.578 1.00 . A A . 85 ASP HA 1 1
2 1200 1 1 6 ASP HB2 H 171.088 11.719 -3.934 1.00 . A A . 85 ASP HB2 1 1
2 1201 1 1 6 ASP HB3 H 172.345 10.611 -3.384 1.00 . A A . 85 ASP HB3 1 1
2 1202 1 1 6 ASP N N 170.873 11.427 -1.353 1.00 . A A . 85 ASP N 1 1
2 1203 1 1 6 ASP O O 169.977 8.103 -1.839 1.00 . A A . 85 ASP O 1 1
2 1204 1 1 6 ASP OD1 O 169.752 9.421 -4.854 1.00 . A A . 85 ASP OD1 1 1
2 1205 1 1 6 ASP OD2 O 171.822 9.306 -5.439 1.00 . A A . 85 ASP OD2 1 1
2 1206 1 1 7 PHE C C 171.840 7.244 0.561 1.00 . A A . 86 PHE C 1 1
2 1207 1 1 7 PHE CA C 172.427 7.479 -0.837 1.00 . A A . 86 PHE CA 1 1
2 1208 1 1 7 PHE CB C 173.959 7.535 -0.768 1.00 . A A . 86 PHE CB 1 1
2 1209 1 1 7 PHE CD1 C 174.206 5.472 -2.193 1.00 . A A . 86 PHE CD1 1 1
2 1210 1 1 7 PHE CD2 C 175.430 7.467 -2.821 1.00 . A A . 86 PHE CD2 1 1
2 1211 1 1 7 PHE CE1 C 174.743 4.794 -3.293 1.00 . A A . 86 PHE CE1 1 1
2 1212 1 1 7 PHE CE2 C 175.967 6.790 -3.923 1.00 . A A . 86 PHE CE2 1 1
2 1213 1 1 7 PHE CG C 174.548 6.808 -1.956 1.00 . A A . 86 PHE CG 1 1
2 1214 1 1 7 PHE CZ C 175.624 5.453 -4.159 1.00 . A A . 86 PHE CZ 1 1
2 1215 1 1 7 PHE H H 172.652 9.553 -1.385 1.00 . A A . 86 PHE H 1 1
2 1216 1 1 7 PHE HA H 172.121 6.688 -1.504 1.00 . A A . 86 PHE HA 1 1
2 1217 1 1 7 PHE HB2 H 174.282 8.566 -0.781 1.00 . A A . 86 PHE HB2 1 1
2 1218 1 1 7 PHE HB3 H 174.295 7.064 0.144 1.00 . A A . 86 PHE HB3 1 1
2 1219 1 1 7 PHE HD1 H 173.525 4.964 -1.526 1.00 . A A . 86 PHE HD1 1 1
2 1220 1 1 7 PHE HD2 H 175.698 8.497 -2.638 1.00 . A A . 86 PHE HD2 1 1
2 1221 1 1 7 PHE HE1 H 174.478 3.763 -3.475 1.00 . A A . 86 PHE HE1 1 1
2 1222 1 1 7 PHE HE2 H 176.648 7.299 -4.590 1.00 . A A . 86 PHE HE2 1 1
2 1223 1 1 7 PHE HZ H 176.036 4.929 -5.010 1.00 . A A . 86 PHE HZ 1 1
2 1224 1 1 7 PHE N N 172.012 8.810 -1.373 1.00 . A A . 86 PHE N 1 1
2 1225 1 1 7 PHE O O 171.435 6.144 0.889 1.00 . A A . 86 PHE O 1 1
2 1226 1 1 8 VAL C C 169.804 7.662 2.743 1.00 . A A . 87 VAL C 1 1
2 1227 1 1 8 VAL CA C 171.282 8.072 2.783 1.00 . A A . 87 VAL CA 1 1
2 1228 1 1 8 VAL CB C 171.446 9.443 3.457 1.00 . A A . 87 VAL CB 1 1
2 1229 1 1 8 VAL CG1 C 170.907 9.389 4.890 1.00 . A A . 87 VAL CG1 1 1
2 1230 1 1 8 VAL CG2 C 172.933 9.819 3.489 1.00 . A A . 87 VAL CG2 1 1
2 1231 1 1 8 VAL H H 172.168 9.128 1.121 1.00 . A A . 87 VAL H 1 1
2 1232 1 1 8 VAL HA H 171.888 7.342 3.297 1.00 . A A . 87 VAL HA 1 1
2 1233 1 1 8 VAL HB H 170.900 10.185 2.896 1.00 . A A . 87 VAL HB 1 1
2 1234 1 1 8 VAL HG11 H 171.082 8.407 5.304 1.00 . A A . 87 VAL HG11 1 1
2 1235 1 1 8 VAL HG12 H 169.846 9.593 4.883 1.00 . A A . 87 VAL HG12 1 1
2 1236 1 1 8 VAL HG13 H 171.412 10.130 5.493 1.00 . A A . 87 VAL HG13 1 1
2 1237 1 1 8 VAL HG21 H 173.038 10.883 3.339 1.00 . A A . 87 VAL HG21 1 1
2 1238 1 1 8 VAL HG22 H 173.457 9.291 2.705 1.00 . A A . 87 VAL HG22 1 1
2 1239 1 1 8 VAL HG23 H 173.354 9.547 4.447 1.00 . A A . 87 VAL HG23 1 1
2 1240 1 1 8 VAL N N 171.816 8.256 1.395 1.00 . A A . 87 VAL N 1 1
2 1241 1 1 8 VAL O O 169.396 6.713 3.386 1.00 . A A . 87 VAL O 1 1
2 1242 1 1 9 LYS C C 167.330 6.639 1.385 1.00 . A A . 88 LYS C 1 1
2 1243 1 1 9 LYS CA C 167.542 8.056 1.921 1.00 . A A . 88 LYS CA 1 1
2 1244 1 1 9 LYS CB C 166.952 9.081 0.949 1.00 . A A . 88 LYS CB 1 1
2 1245 1 1 9 LYS CD C 165.178 10.256 2.256 1.00 . A A . 88 LYS CD 1 1
2 1246 1 1 9 LYS CE C 164.715 11.629 2.750 1.00 . A A . 88 LYS CE 1 1
2 1247 1 1 9 LYS CG C 166.601 10.364 1.706 1.00 . A A . 88 LYS CG 1 1
2 1248 1 1 9 LYS H H 169.359 9.148 1.501 1.00 . A A . 88 LYS H 1 1
2 1249 1 1 9 LYS HA H 167.080 8.164 2.889 1.00 . A A . 88 LYS HA 1 1
2 1250 1 1 9 LYS HB2 H 167.676 9.304 0.179 1.00 . A A . 88 LYS HB2 1 1
2 1251 1 1 9 LYS HB3 H 166.060 8.676 0.497 1.00 . A A . 88 LYS HB3 1 1
2 1252 1 1 9 LYS HD2 H 164.515 9.912 1.475 1.00 . A A . 88 LYS HD2 1 1
2 1253 1 1 9 LYS HD3 H 165.160 9.557 3.078 1.00 . A A . 88 LYS HD3 1 1
2 1254 1 1 9 LYS HE2 H 165.515 12.125 3.284 1.00 . A A . 88 LYS HE2 1 1
2 1255 1 1 9 LYS HE3 H 164.382 12.236 1.921 1.00 . A A . 88 LYS HE3 1 1
2 1256 1 1 9 LYS HG2 H 167.295 10.501 2.523 1.00 . A A . 88 LYS HG2 1 1
2 1257 1 1 9 LYS HG3 H 166.663 11.207 1.035 1.00 . A A . 88 LYS HG3 1 1
2 1258 1 1 9 LYS HZ1 H 163.145 12.240 3.972 1.00 . A A . 88 LYS HZ1 1 1
2 1259 1 1 9 LYS HZ2 H 163.918 10.824 4.495 1.00 . A A . 88 LYS HZ2 1 1
2 1260 1 1 9 LYS HZ3 H 162.864 10.773 3.163 1.00 . A A . 88 LYS HZ3 1 1
2 1261 1 1 9 LYS N N 169.002 8.382 2.000 1.00 . A A . 88 LYS N 1 1
2 1262 1 1 9 LYS NZ N 163.574 11.344 3.664 1.00 . A A . 88 LYS NZ 1 1
2 1263 1 1 9 LYS O O 166.400 5.955 1.763 1.00 . A A . 88 LYS O 1 1
2 1264 1 1 10 ALA C C 168.150 3.749 0.964 1.00 . A A . 89 ALA C 1 1
2 1265 1 1 10 ALA CA C 168.028 4.844 -0.101 1.00 . A A . 89 ALA CA 1 1
2 1266 1 1 10 ALA CB C 169.163 4.722 -1.118 1.00 . A A . 89 ALA CB 1 1
2 1267 1 1 10 ALA H H 168.913 6.789 0.202 1.00 . A A . 89 ALA H 1 1
2 1268 1 1 10 ALA HA H 167.079 4.753 -0.605 1.00 . A A . 89 ALA HA 1 1
2 1269 1 1 10 ALA HB1 H 168.818 4.168 -1.979 1.00 . A A . 89 ALA HB1 1 1
2 1270 1 1 10 ALA HB2 H 169.996 4.203 -0.666 1.00 . A A . 89 ALA HB2 1 1
2 1271 1 1 10 ALA HB3 H 169.477 5.708 -1.426 1.00 . A A . 89 ALA HB3 1 1
2 1272 1 1 10 ALA N N 168.178 6.209 0.492 1.00 . A A . 89 ALA N 1 1
2 1273 1 1 10 ALA O O 167.306 2.876 1.055 1.00 . A A . 89 ALA O 1 1
2 1274 1 1 11 PHE C C 168.464 2.943 4.007 1.00 . A A . 90 PHE C 1 1
2 1275 1 1 11 PHE CA C 169.370 2.707 2.792 1.00 . A A . 90 PHE CA 1 1
2 1276 1 1 11 PHE CB C 170.841 2.794 3.203 1.00 . A A . 90 PHE CB 1 1
2 1277 1 1 11 PHE CD1 C 172.199 2.845 1.078 1.00 . A A . 90 PHE CD1 1 1
2 1278 1 1 11 PHE CD2 C 171.991 0.754 2.285 1.00 . A A . 90 PHE CD2 1 1
2 1279 1 1 11 PHE CE1 C 172.995 2.212 0.117 1.00 . A A . 90 PHE CE1 1 1
2 1280 1 1 11 PHE CE2 C 172.787 0.120 1.325 1.00 . A A . 90 PHE CE2 1 1
2 1281 1 1 11 PHE CG C 171.698 2.116 2.163 1.00 . A A . 90 PHE CG 1 1
2 1282 1 1 11 PHE CZ C 173.289 0.849 0.240 1.00 . A A . 90 PHE CZ 1 1
2 1283 1 1 11 PHE H H 169.872 4.472 1.661 1.00 . A A . 90 PHE H 1 1
2 1284 1 1 11 PHE HA H 169.171 1.740 2.359 1.00 . A A . 90 PHE HA 1 1
2 1285 1 1 11 PHE HB2 H 171.129 3.833 3.285 1.00 . A A . 90 PHE HB2 1 1
2 1286 1 1 11 PHE HB3 H 170.979 2.306 4.155 1.00 . A A . 90 PHE HB3 1 1
2 1287 1 1 11 PHE HD1 H 171.971 3.897 0.982 1.00 . A A . 90 PHE HD1 1 1
2 1288 1 1 11 PHE HD2 H 171.604 0.190 3.121 1.00 . A A . 90 PHE HD2 1 1
2 1289 1 1 11 PHE HE1 H 173.382 2.774 -0.721 1.00 . A A . 90 PHE HE1 1 1
2 1290 1 1 11 PHE HE2 H 173.012 -0.930 1.422 1.00 . A A . 90 PHE HE2 1 1
2 1291 1 1 11 PHE HZ H 173.903 0.359 -0.502 1.00 . A A . 90 PHE HZ 1 1
2 1292 1 1 11 PHE N N 169.194 3.769 1.753 1.00 . A A . 90 PHE N 1 1
2 1293 1 1 11 PHE O O 167.740 2.063 4.430 1.00 . A A . 90 PHE O 1 1
2 1294 1 1 12 GLN C C 166.278 3.999 5.716 1.00 . A A . 91 GLN C 1 1
2 1295 1 1 12 GLN CA C 167.758 4.389 5.848 1.00 . A A . 91 GLN CA 1 1
2 1296 1 1 12 GLN CB C 167.895 5.894 6.075 1.00 . A A . 91 GLN CB 1 1
2 1297 1 1 12 GLN CD C 169.264 7.625 7.244 1.00 . A A . 91 GLN CD 1 1
2 1298 1 1 12 GLN CG C 169.254 6.192 6.710 1.00 . A A . 91 GLN CG 1 1
2 1299 1 1 12 GLN H H 169.203 4.764 4.286 1.00 . A A . 91 GLN H 1 1
2 1300 1 1 12 GLN HA H 168.187 3.860 6.682 1.00 . A A . 91 GLN HA 1 1
2 1301 1 1 12 GLN HB2 H 167.817 6.409 5.128 1.00 . A A . 91 GLN HB2 1 1
2 1302 1 1 12 GLN HB3 H 167.110 6.232 6.734 1.00 . A A . 91 GLN HB3 1 1
2 1303 1 1 12 GLN HE21 H 170.114 7.127 8.969 1.00 . A A . 91 GLN HE21 1 1
2 1304 1 1 12 GLN HE22 H 169.767 8.778 8.782 1.00 . A A . 91 GLN HE22 1 1
2 1305 1 1 12 GLN HG2 H 169.430 5.503 7.523 1.00 . A A . 91 GLN HG2 1 1
2 1306 1 1 12 GLN HG3 H 170.031 6.081 5.969 1.00 . A A . 91 GLN HG3 1 1
2 1307 1 1 12 GLN N N 168.552 4.103 4.606 1.00 . A A . 91 GLN N 1 1
2 1308 1 1 12 GLN NE2 N 169.756 7.863 8.430 1.00 . A A . 91 GLN NE2 1 1
2 1309 1 1 12 GLN O O 165.684 3.551 6.680 1.00 . A A . 91 GLN O 1 1
2 1310 1 1 12 GLN OE1 O 168.820 8.539 6.578 1.00 . A A . 91 GLN OE1 1 1
2 1311 1 1 13 VAL C C 164.076 2.259 4.754 1.00 . A A . 92 VAL C 1 1
2 1312 1 1 13 VAL CA C 164.220 3.761 4.447 1.00 . A A . 92 VAL CA 1 1
2 1313 1 1 13 VAL CB C 163.808 4.091 3.008 1.00 . A A . 92 VAL CB 1 1
2 1314 1 1 13 VAL CG1 C 162.366 3.637 2.760 1.00 . A A . 92 VAL CG1 1 1
2 1315 1 1 13 VAL CG2 C 163.899 5.603 2.792 1.00 . A A . 92 VAL CG2 1 1
2 1316 1 1 13 VAL H H 166.146 4.512 3.787 1.00 . A A . 92 VAL H 1 1
2 1317 1 1 13 VAL HA H 163.654 4.351 5.150 1.00 . A A . 92 VAL HA 1 1
2 1318 1 1 13 VAL HB H 164.469 3.586 2.319 1.00 . A A . 92 VAL HB 1 1
2 1319 1 1 13 VAL HG11 H 162.362 2.599 2.459 1.00 . A A . 92 VAL HG11 1 1
2 1320 1 1 13 VAL HG12 H 161.927 4.239 1.980 1.00 . A A . 92 VAL HG12 1 1
2 1321 1 1 13 VAL HG13 H 161.791 3.749 3.668 1.00 . A A . 92 VAL HG13 1 1
2 1322 1 1 13 VAL HG21 H 164.718 6.000 3.373 1.00 . A A . 92 VAL HG21 1 1
2 1323 1 1 13 VAL HG22 H 162.976 6.067 3.106 1.00 . A A . 92 VAL HG22 1 1
2 1324 1 1 13 VAL HG23 H 164.068 5.806 1.746 1.00 . A A . 92 VAL HG23 1 1
2 1325 1 1 13 VAL N N 165.666 4.150 4.561 1.00 . A A . 92 VAL N 1 1
2 1326 1 1 13 VAL O O 163.066 1.810 5.261 1.00 . A A . 92 VAL O 1 1
2 1327 1 1 14 PHE C C 165.677 -0.233 6.161 1.00 . A A . 93 PHE C 1 1
2 1328 1 1 14 PHE CA C 165.074 0.029 4.768 1.00 . A A . 93 PHE CA 1 1
2 1329 1 1 14 PHE CB C 165.934 -0.615 3.680 1.00 . A A . 93 PHE CB 1 1
2 1330 1 1 14 PHE CD1 C 164.544 -2.461 2.673 1.00 . A A . 93 PHE CD1 1 1
2 1331 1 1 14 PHE CD2 C 166.252 -3.038 4.296 1.00 . A A . 93 PHE CD2 1 1
2 1332 1 1 14 PHE CE1 C 164.204 -3.812 2.550 1.00 . A A . 93 PHE CE1 1 1
2 1333 1 1 14 PHE CE2 C 165.912 -4.391 4.172 1.00 . A A . 93 PHE CE2 1 1
2 1334 1 1 14 PHE CG C 165.568 -2.074 3.546 1.00 . A A . 93 PHE CG 1 1
2 1335 1 1 14 PHE CZ C 164.887 -4.778 3.299 1.00 . A A . 93 PHE CZ 1 1
2 1336 1 1 14 PHE H H 165.906 1.899 4.081 1.00 . A A . 93 PHE H 1 1
2 1337 1 1 14 PHE HA H 164.065 -0.347 4.715 1.00 . A A . 93 PHE HA 1 1
2 1338 1 1 14 PHE HB2 H 165.760 -0.112 2.740 1.00 . A A . 93 PHE HB2 1 1
2 1339 1 1 14 PHE HB3 H 166.977 -0.529 3.947 1.00 . A A . 93 PHE HB3 1 1
2 1340 1 1 14 PHE HD1 H 164.017 -1.716 2.095 1.00 . A A . 93 PHE HD1 1 1
2 1341 1 1 14 PHE HD2 H 167.041 -2.740 4.968 1.00 . A A . 93 PHE HD2 1 1
2 1342 1 1 14 PHE HE1 H 163.414 -4.112 1.877 1.00 . A A . 93 PHE HE1 1 1
2 1343 1 1 14 PHE HE2 H 166.439 -5.135 4.749 1.00 . A A . 93 PHE HE2 1 1
2 1344 1 1 14 PHE HZ H 164.624 -5.822 3.203 1.00 . A A . 93 PHE HZ 1 1
2 1345 1 1 14 PHE N N 165.105 1.494 4.473 1.00 . A A . 93 PHE N 1 1
2 1346 1 1 14 PHE O O 166.121 -1.327 6.453 1.00 . A A . 93 PHE O 1 1
2 1347 1 1 15 ASP C C 165.221 1.126 9.413 1.00 . A A . 94 ASP C 1 1
2 1348 1 1 15 ASP CA C 166.224 0.568 8.401 1.00 . A A . 94 ASP CA 1 1
2 1349 1 1 15 ASP CB C 167.530 1.363 8.431 1.00 . A A . 94 ASP CB 1 1
2 1350 1 1 15 ASP CG C 168.400 0.872 9.590 1.00 . A A . 94 ASP CG 1 1
2 1351 1 1 15 ASP H H 165.298 1.619 6.778 1.00 . A A . 94 ASP H 1 1
2 1352 1 1 15 ASP HA H 166.411 -0.473 8.616 1.00 . A A . 94 ASP HA 1 1
2 1353 1 1 15 ASP HB2 H 168.058 1.222 7.498 1.00 . A A . 94 ASP HB2 1 1
2 1354 1 1 15 ASP HB3 H 167.310 2.411 8.567 1.00 . A A . 94 ASP HB3 1 1
2 1355 1 1 15 ASP N N 165.677 0.753 7.024 1.00 . A A . 94 ASP N 1 1
2 1356 1 1 15 ASP O O 165.372 2.222 9.917 1.00 . A A . 94 ASP O 1 1
2 1357 1 1 15 ASP OD1 O 167.848 0.586 10.639 1.00 . A A . 94 ASP OD1 1 1
2 1358 1 1 15 ASP OD2 O 169.604 0.790 9.407 1.00 . A A . 94 ASP OD2 1 1
2 1359 1 1 16 LYS C C 163.713 1.034 12.058 1.00 . A A . 95 LYS C 1 1
2 1360 1 1 16 LYS CA C 163.139 0.848 10.651 1.00 . A A . 95 LYS CA 1 1
2 1361 1 1 16 LYS CB C 162.073 -0.250 10.654 1.00 . A A . 95 LYS CB 1 1
2 1362 1 1 16 LYS CD C 160.577 0.893 9.010 1.00 . A A . 95 LYS CD 1 1
2 1363 1 1 16 LYS CE C 159.855 0.746 7.669 1.00 . A A . 95 LYS CE 1 1
2 1364 1 1 16 LYS CG C 161.434 -0.348 9.267 1.00 . A A . 95 LYS CG 1 1
2 1365 1 1 16 LYS H H 164.089 -0.496 9.253 1.00 . A A . 95 LYS H 1 1
2 1366 1 1 16 LYS HA H 162.705 1.771 10.301 1.00 . A A . 95 LYS HA 1 1
2 1367 1 1 16 LYS HB2 H 162.531 -1.195 10.908 1.00 . A A . 95 LYS HB2 1 1
2 1368 1 1 16 LYS HB3 H 161.312 -0.012 11.382 1.00 . A A . 95 LYS HB3 1 1
2 1369 1 1 16 LYS HD2 H 159.849 0.997 9.802 1.00 . A A . 95 LYS HD2 1 1
2 1370 1 1 16 LYS HD3 H 161.208 1.768 8.983 1.00 . A A . 95 LYS HD3 1 1
2 1371 1 1 16 LYS HE2 H 160.488 0.233 6.957 1.00 . A A . 95 LYS HE2 1 1
2 1372 1 1 16 LYS HE3 H 158.924 0.217 7.797 1.00 . A A . 95 LYS HE3 1 1
2 1373 1 1 16 LYS HG2 H 162.210 -0.412 8.518 1.00 . A A . 95 LYS HG2 1 1
2 1374 1 1 16 LYS HG3 H 160.812 -1.229 9.218 1.00 . A A . 95 LYS HG3 1 1
2 1375 1 1 16 LYS HZ1 H 160.492 2.615 7.007 1.00 . A A . 95 LYS HZ1 1 1
2 1376 1 1 16 LYS HZ2 H 159.100 2.662 7.974 1.00 . A A . 95 LYS HZ2 1 1
2 1377 1 1 16 LYS HZ3 H 158.997 2.125 6.366 1.00 . A A . 95 LYS HZ3 1 1
2 1378 1 1 16 LYS N N 164.185 0.376 9.692 1.00 . A A . 95 LYS N 1 1
2 1379 1 1 16 LYS NZ N 159.591 2.143 7.221 1.00 . A A . 95 LYS NZ 1 1
2 1380 1 1 16 LYS O O 163.440 2.028 12.706 1.00 . A A . 95 LYS O 1 1
2 1381 1 1 17 GLU C C 166.395 0.982 13.914 1.00 . A A . 96 GLU C 1 1
2 1382 1 1 17 GLU CA C 165.050 0.241 13.932 1.00 . A A . 96 GLU CA 1 1
2 1383 1 1 17 GLU CB C 165.240 -1.192 14.431 1.00 . A A . 96 GLU CB 1 1
2 1384 1 1 17 GLU CD C 163.174 -1.139 15.836 1.00 . A A . 96 GLU CD 1 1
2 1385 1 1 17 GLU CG C 163.871 -1.835 14.666 1.00 . A A . 96 GLU CG 1 1
2 1386 1 1 17 GLU H H 164.694 -0.714 12.041 1.00 . A A . 96 GLU H 1 1
2 1387 1 1 17 GLU HA H 164.350 0.758 14.568 1.00 . A A . 96 GLU HA 1 1
2 1388 1 1 17 GLU HB2 H 165.783 -1.762 13.691 1.00 . A A . 96 GLU HB2 1 1
2 1389 1 1 17 GLU HB3 H 165.793 -1.181 15.357 1.00 . A A . 96 GLU HB3 1 1
2 1390 1 1 17 GLU HG2 H 163.268 -1.734 13.775 1.00 . A A . 96 GLU HG2 1 1
2 1391 1 1 17 GLU HG3 H 164.000 -2.881 14.898 1.00 . A A . 96 GLU HG3 1 1
2 1392 1 1 17 GLU N N 164.488 0.096 12.552 1.00 . A A . 96 GLU N 1 1
2 1393 1 1 17 GLU O O 167.130 0.951 14.881 1.00 . A A . 96 GLU O 1 1
2 1394 1 1 17 GLU OE1 O 163.725 -1.158 16.925 1.00 . A A . 96 GLU OE1 1 1
2 1395 1 1 17 GLU OE2 O 162.102 -0.598 15.624 1.00 . A A . 96 GLU OE2 1 1
2 1396 1 1 18 SER C C 169.195 1.798 13.383 1.00 . A A . 97 SER C 1 1
2 1397 1 1 18 SER CA C 167.971 2.477 12.746 1.00 . A A . 97 SER CA 1 1
2 1398 1 1 18 SER CB C 167.658 3.779 13.480 1.00 . A A . 97 SER CB 1 1
2 1399 1 1 18 SER H H 166.076 1.738 12.092 1.00 . A A . 97 SER H 1 1
2 1400 1 1 18 SER HA H 168.172 2.699 11.712 1.00 . A A . 97 SER HA 1 1
2 1401 1 1 18 SER HB2 H 166.610 4.008 13.382 1.00 . A A . 97 SER HB2 1 1
2 1402 1 1 18 SER HB3 H 167.903 3.668 14.528 1.00 . A A . 97 SER HB3 1 1
2 1403 1 1 18 SER HG H 168.686 5.426 13.619 1.00 . A A . 97 SER HG 1 1
2 1404 1 1 18 SER N N 166.700 1.681 12.843 1.00 . A A . 97 SER N 1 1
2 1405 1 1 18 SER O O 170.001 2.457 14.015 1.00 . A A . 97 SER O 1 1
2 1406 1 1 18 SER OG O 168.423 4.833 12.911 1.00 . A A . 97 SER OG 1 1
2 1407 1 1 19 THR C C 171.828 0.382 13.212 1.00 . A A . 98 THR C 1 1
2 1408 1 1 19 THR CA C 170.542 -0.167 13.848 1.00 . A A . 98 THR CA 1 1
2 1409 1 1 19 THR CB C 170.377 -1.673 13.589 1.00 . A A . 98 THR CB 1 1
2 1410 1 1 19 THR CG2 C 170.195 -1.958 12.094 1.00 . A A . 98 THR CG2 1 1
2 1411 1 1 19 THR H H 168.695 -0.021 12.724 1.00 . A A . 98 THR H 1 1
2 1412 1 1 19 THR HA H 170.558 0.023 14.910 1.00 . A A . 98 THR HA 1 1
2 1413 1 1 19 THR HB H 169.510 -2.031 14.124 1.00 . A A . 98 THR HB 1 1
2 1414 1 1 19 THR HG1 H 171.401 -2.554 14.987 1.00 . A A . 98 THR HG1 1 1
2 1415 1 1 19 THR HG21 H 169.924 -1.051 11.579 1.00 . A A . 98 THR HG21 1 1
2 1416 1 1 19 THR HG22 H 169.414 -2.693 11.963 1.00 . A A . 98 THR HG22 1 1
2 1417 1 1 19 THR HG23 H 171.117 -2.342 11.687 1.00 . A A . 98 THR HG23 1 1
2 1418 1 1 19 THR N N 169.351 0.501 13.230 1.00 . A A . 98 THR N 1 1
2 1419 1 1 19 THR O O 172.839 0.531 13.873 1.00 . A A . 98 THR O 1 1
2 1420 1 1 19 THR OG1 O 171.531 -2.356 14.058 1.00 . A A . 98 THR OG1 1 1
2 1421 1 1 20 GLY C C 173.809 0.182 10.568 1.00 . A A . 99 GLY C 1 1
2 1422 1 1 20 GLY CA C 172.992 1.277 11.269 1.00 . A A . 99 GLY CA 1 1
2 1423 1 1 20 GLY H H 170.960 0.575 11.439 1.00 . A A . 99 GLY H 1 1
2 1424 1 1 20 GLY HA2 H 172.677 2.009 10.541 1.00 . A A . 99 GLY HA2 1 1
2 1425 1 1 20 GLY HA3 H 173.615 1.761 12.008 1.00 . A A . 99 GLY HA3 1 1
2 1426 1 1 20 GLY N N 171.787 0.709 11.945 1.00 . A A . 99 GLY N 1 1
2 1427 1 1 20 GLY O O 174.947 0.406 10.197 1.00 . A A . 99 GLY O 1 1
2 1428 1 1 21 LYS C C 173.172 -2.755 8.624 1.00 . A A . 100 LYS C 1 1
2 1429 1 1 21 LYS CA C 174.025 -2.082 9.705 1.00 . A A . 100 LYS CA 1 1
2 1430 1 1 21 LYS CB C 174.353 -3.078 10.816 1.00 . A A . 100 LYS CB 1 1
2 1431 1 1 21 LYS CD C 175.871 -3.485 12.753 1.00 . A A . 100 LYS CD 1 1
2 1432 1 1 21 LYS CE C 176.756 -2.823 13.812 1.00 . A A . 100 LYS CE 1 1
2 1433 1 1 21 LYS CG C 175.268 -2.413 11.844 1.00 . A A . 100 LYS CG 1 1
2 1434 1 1 21 LYS H H 172.343 -1.163 10.690 1.00 . A A . 100 LYS H 1 1
2 1435 1 1 21 LYS HA H 174.939 -1.686 9.291 1.00 . A A . 100 LYS HA 1 1
2 1436 1 1 21 LYS HB2 H 173.438 -3.393 11.297 1.00 . A A . 100 LYS HB2 1 1
2 1437 1 1 21 LYS HB3 H 174.853 -3.937 10.394 1.00 . A A . 100 LYS HB3 1 1
2 1438 1 1 21 LYS HD2 H 175.077 -4.035 13.237 1.00 . A A . 100 LYS HD2 1 1
2 1439 1 1 21 LYS HD3 H 176.468 -4.161 12.159 1.00 . A A . 100 LYS HD3 1 1
2 1440 1 1 21 LYS HE2 H 177.800 -2.948 13.559 1.00 . A A . 100 LYS HE2 1 1
2 1441 1 1 21 LYS HE3 H 176.513 -1.776 13.908 1.00 . A A . 100 LYS HE3 1 1
2 1442 1 1 21 LYS HG2 H 176.060 -1.884 11.333 1.00 . A A . 100 LYS HG2 1 1
2 1443 1 1 21 LYS HG3 H 174.696 -1.719 12.440 1.00 . A A . 100 LYS HG3 1 1
2 1444 1 1 21 LYS HZ1 H 176.485 -4.563 14.923 1.00 . A A . 100 LYS HZ1 1 1
2 1445 1 1 21 LYS HZ2 H 175.480 -3.281 15.392 1.00 . A A . 100 LYS HZ2 1 1
2 1446 1 1 21 LYS HZ3 H 177.125 -3.266 15.814 1.00 . A A . 100 LYS HZ3 1 1
2 1447 1 1 21 LYS N N 173.255 -0.992 10.382 1.00 . A A . 100 LYS N 1 1
2 1448 1 1 21 LYS NZ N 176.438 -3.537 15.081 1.00 . A A . 100 LYS NZ 1 1
2 1449 1 1 21 LYS O O 171.958 -2.769 8.706 1.00 . A A . 100 LYS O 1 1
2 1450 1 1 22 VAL C C 173.845 -5.161 5.953 1.00 . A A . 101 VAL C 1 1
2 1451 1 1 22 VAL CA C 173.018 -4.015 6.545 1.00 . A A . 101 VAL CA 1 1
2 1452 1 1 22 VAL CB C 172.728 -2.945 5.483 1.00 . A A . 101 VAL CB 1 1
2 1453 1 1 22 VAL CG1 C 171.853 -1.847 6.090 1.00 . A A . 101 VAL CG1 1 1
2 1454 1 1 22 VAL CG2 C 174.044 -2.333 4.991 1.00 . A A . 101 VAL CG2 1 1
2 1455 1 1 22 VAL H H 174.774 -3.316 7.583 1.00 . A A . 101 VAL H 1 1
2 1456 1 1 22 VAL HA H 172.096 -4.398 6.955 1.00 . A A . 101 VAL HA 1 1
2 1457 1 1 22 VAL HB H 172.208 -3.397 4.648 1.00 . A A . 101 VAL HB 1 1
2 1458 1 1 22 VAL HG11 H 171.038 -2.296 6.637 1.00 . A A . 101 VAL HG11 1 1
2 1459 1 1 22 VAL HG12 H 171.458 -1.225 5.300 1.00 . A A . 101 VAL HG12 1 1
2 1460 1 1 22 VAL HG13 H 172.448 -1.243 6.760 1.00 . A A . 101 VAL HG13 1 1
2 1461 1 1 22 VAL HG21 H 173.858 -1.739 4.109 1.00 . A A . 101 VAL HG21 1 1
2 1462 1 1 22 VAL HG22 H 174.741 -3.124 4.753 1.00 . A A . 101 VAL HG22 1 1
2 1463 1 1 22 VAL HG23 H 174.461 -1.706 5.766 1.00 . A A . 101 VAL HG23 1 1
2 1464 1 1 22 VAL N N 173.796 -3.325 7.622 1.00 . A A . 101 VAL N 1 1
2 1465 1 1 22 VAL O O 175.056 -5.187 6.067 1.00 . A A . 101 VAL O 1 1
2 1466 1 1 23 SER C C 174.433 -6.837 3.298 1.00 . A A . 102 SER C 1 1
2 1467 1 1 23 SER CA C 173.934 -7.240 4.685 1.00 . A A . 102 SER CA 1 1
2 1468 1 1 23 SER CB C 172.894 -8.353 4.566 1.00 . A A . 102 SER CB 1 1
2 1469 1 1 23 SER H H 172.223 -6.047 5.216 1.00 . A A . 102 SER H 1 1
2 1470 1 1 23 SER HA H 174.750 -7.570 5.308 1.00 . A A . 102 SER HA 1 1
2 1471 1 1 23 SER HB2 H 173.260 -9.121 3.905 1.00 . A A . 102 SER HB2 1 1
2 1472 1 1 23 SER HB3 H 172.712 -8.781 5.542 1.00 . A A . 102 SER HB3 1 1
2 1473 1 1 23 SER HG H 170.956 -8.322 4.396 1.00 . A A . 102 SER HG 1 1
2 1474 1 1 23 SER N N 173.198 -6.097 5.308 1.00 . A A . 102 SER N 1 1
2 1475 1 1 23 SER O O 173.797 -6.056 2.614 1.00 . A A . 102 SER O 1 1
2 1476 1 1 23 SER OG O 171.689 -7.817 4.036 1.00 . A A . 102 SER OG 1 1
2 1477 1 1 24 VAL C C 175.113 -7.438 0.432 1.00 . A A . 103 VAL C 1 1
2 1478 1 1 24 VAL CA C 176.082 -6.972 1.523 1.00 . A A . 103 VAL CA 1 1
2 1479 1 1 24 VAL CB C 177.457 -7.645 1.379 1.00 . A A . 103 VAL CB 1 1
2 1480 1 1 24 VAL CG1 C 178.366 -7.203 2.525 1.00 . A A . 103 VAL CG1 1 1
2 1481 1 1 24 VAL CG2 C 177.323 -9.170 1.410 1.00 . A A . 103 VAL CG2 1 1
2 1482 1 1 24 VAL H H 176.066 -7.973 3.438 1.00 . A A . 103 VAL H 1 1
2 1483 1 1 24 VAL HA H 176.203 -5.901 1.460 1.00 . A A . 103 VAL HA 1 1
2 1484 1 1 24 VAL HB H 177.901 -7.345 0.440 1.00 . A A . 103 VAL HB 1 1
2 1485 1 1 24 VAL HG11 H 179.383 -7.500 2.316 1.00 . A A . 103 VAL HG11 1 1
2 1486 1 1 24 VAL HG12 H 178.036 -7.668 3.441 1.00 . A A . 103 VAL HG12 1 1
2 1487 1 1 24 VAL HG13 H 178.317 -6.128 2.629 1.00 . A A . 103 VAL HG13 1 1
2 1488 1 1 24 VAL HG21 H 178.284 -9.614 1.186 1.00 . A A . 103 VAL HG21 1 1
2 1489 1 1 24 VAL HG22 H 176.600 -9.483 0.674 1.00 . A A . 103 VAL HG22 1 1
2 1490 1 1 24 VAL HG23 H 177.000 -9.484 2.392 1.00 . A A . 103 VAL HG23 1 1
2 1491 1 1 24 VAL N N 175.562 -7.350 2.874 1.00 . A A . 103 VAL N 1 1
2 1492 1 1 24 VAL O O 174.962 -6.781 -0.581 1.00 . A A . 103 VAL O 1 1
2 1493 1 1 25 GLY C C 172.373 -8.021 -0.611 1.00 . A A . 104 GLY C 1 1
2 1494 1 1 25 GLY CA C 173.492 -9.047 -0.419 1.00 . A A . 104 GLY CA 1 1
2 1495 1 1 25 GLY H H 174.575 -9.091 1.433 1.00 . A A . 104 GLY H 1 1
2 1496 1 1 25 GLY HA2 H 174.016 -9.189 -1.353 1.00 . A A . 104 GLY HA2 1 1
2 1497 1 1 25 GLY HA3 H 173.064 -9.985 -0.099 1.00 . A A . 104 GLY HA3 1 1
2 1498 1 1 25 GLY N N 174.452 -8.558 0.619 1.00 . A A . 104 GLY N 1 1
2 1499 1 1 25 GLY O O 171.974 -7.722 -1.721 1.00 . A A . 104 GLY O 1 1
2 1500 1 1 26 ASP C C 171.389 -5.101 0.002 1.00 . A A . 105 ASP C 1 1
2 1501 1 1 26 ASP CA C 170.787 -6.455 0.371 1.00 . A A . 105 ASP CA 1 1
2 1502 1 1 26 ASP CB C 170.156 -6.403 1.765 1.00 . A A . 105 ASP CB 1 1
2 1503 1 1 26 ASP CG C 168.866 -5.578 1.715 1.00 . A A . 105 ASP CG 1 1
2 1504 1 1 26 ASP H H 172.232 -7.716 1.350 1.00 . A A . 105 ASP H 1 1
2 1505 1 1 26 ASP HA H 170.052 -6.755 -0.359 1.00 . A A . 105 ASP HA 1 1
2 1506 1 1 26 ASP HB2 H 169.928 -7.408 2.093 1.00 . A A . 105 ASP HB2 1 1
2 1507 1 1 26 ASP HB3 H 170.846 -5.946 2.456 1.00 . A A . 105 ASP HB3 1 1
2 1508 1 1 26 ASP N N 171.874 -7.473 0.470 1.00 . A A . 105 ASP N 1 1
2 1509 1 1 26 ASP O O 170.855 -4.371 -0.813 1.00 . A A . 105 ASP O 1 1
2 1510 1 1 26 ASP OD1 O 168.808 -4.649 0.927 1.00 . A A . 105 ASP OD1 1 1
2 1511 1 1 26 ASP OD2 O 167.959 -5.892 2.468 1.00 . A A . 105 ASP OD2 1 1
2 1512 1 1 27 LEU C C 173.522 -3.421 -1.204 1.00 . A A . 106 LEU C 1 1
2 1513 1 1 27 LEU CA C 173.174 -3.470 0.288 1.00 . A A . 106 LEU CA 1 1
2 1514 1 1 27 LEU CB C 174.447 -3.460 1.146 1.00 . A A . 106 LEU CB 1 1
2 1515 1 1 27 LEU CD1 C 175.833 -1.639 2.173 1.00 . A A . 106 LEU CD1 1 1
2 1516 1 1 27 LEU CD2 C 176.420 -2.527 -0.086 1.00 . A A . 106 LEU CD2 1 1
2 1517 1 1 27 LEU CG C 175.265 -2.191 0.862 1.00 . A A . 106 LEU CG 1 1
2 1518 1 1 27 LEU H H 172.907 -5.391 1.241 1.00 . A A . 106 LEU H 1 1
2 1519 1 1 27 LEU HA H 172.534 -2.646 0.561 1.00 . A A . 106 LEU HA 1 1
2 1520 1 1 27 LEU HB2 H 174.171 -3.484 2.191 1.00 . A A . 106 LEU HB2 1 1
2 1521 1 1 27 LEU HB3 H 175.042 -4.330 0.914 1.00 . A A . 106 LEU HB3 1 1
2 1522 1 1 27 LEU HD11 H 176.088 -2.459 2.828 1.00 . A A . 106 LEU HD11 1 1
2 1523 1 1 27 LEU HD12 H 175.093 -1.013 2.650 1.00 . A A . 106 LEU HD12 1 1
2 1524 1 1 27 LEU HD13 H 176.717 -1.057 1.964 1.00 . A A . 106 LEU HD13 1 1
2 1525 1 1 27 LEU HD21 H 176.766 -3.532 0.111 1.00 . A A . 106 LEU HD21 1 1
2 1526 1 1 27 LEU HD22 H 177.229 -1.830 0.072 1.00 . A A . 106 LEU HD22 1 1
2 1527 1 1 27 LEU HD23 H 176.077 -2.458 -1.108 1.00 . A A . 106 LEU HD23 1 1
2 1528 1 1 27 LEU HG H 174.629 -1.446 0.406 1.00 . A A . 106 LEU HG 1 1
2 1529 1 1 27 LEU N N 172.507 -4.771 0.596 1.00 . A A . 106 LEU N 1 1
2 1530 1 1 27 LEU O O 173.234 -2.456 -1.887 1.00 . A A . 106 LEU O 1 1
2 1531 1 1 28 ARG C C 173.272 -4.450 -4.032 1.00 . A A . 107 ARG C 1 1
2 1532 1 1 28 ARG CA C 174.521 -4.480 -3.150 1.00 . A A . 107 ARG CA 1 1
2 1533 1 1 28 ARG CB C 175.294 -5.789 -3.346 1.00 . A A . 107 ARG CB 1 1
2 1534 1 1 28 ARG CD C 175.628 -7.349 -5.276 1.00 . A A . 107 ARG CD 1 1
2 1535 1 1 28 ARG CG C 175.772 -5.900 -4.799 1.00 . A A . 107 ARG CG 1 1
2 1536 1 1 28 ARG CZ C 176.689 -8.479 -7.141 1.00 . A A . 107 ARG CZ 1 1
2 1537 1 1 28 ARG H H 174.369 -5.214 -1.128 1.00 . A A . 107 ARG H 1 1
2 1538 1 1 28 ARG HA H 175.153 -3.637 -3.378 1.00 . A A . 107 ARG HA 1 1
2 1539 1 1 28 ARG HB2 H 176.148 -5.802 -2.685 1.00 . A A . 107 ARG HB2 1 1
2 1540 1 1 28 ARG HB3 H 174.648 -6.623 -3.115 1.00 . A A . 107 ARG HB3 1 1
2 1541 1 1 28 ARG HD2 H 175.692 -8.028 -4.437 1.00 . A A . 107 ARG HD2 1 1
2 1542 1 1 28 ARG HD3 H 174.693 -7.482 -5.798 1.00 . A A . 107 ARG HD3 1 1
2 1543 1 1 28 ARG HE H 177.579 -7.020 -6.127 1.00 . A A . 107 ARG HE 1 1
2 1544 1 1 28 ARG HG2 H 175.177 -5.253 -5.427 1.00 . A A . 107 ARG HG2 1 1
2 1545 1 1 28 ARG HG3 H 176.810 -5.607 -4.860 1.00 . A A . 107 ARG HG3 1 1
2 1546 1 1 28 ARG HH11 H 175.795 -9.826 -5.958 1.00 . A A . 107 ARG HH11 1 1
2 1547 1 1 28 ARG HH12 H 176.089 -10.337 -7.588 1.00 . A A . 107 ARG HH12 1 1
2 1548 1 1 28 ARG HH21 H 177.566 -7.348 -8.540 1.00 . A A . 107 ARG HH21 1 1
2 1549 1 1 28 ARG HH22 H 177.091 -8.934 -9.048 1.00 . A A . 107 ARG HH22 1 1
2 1550 1 1 28 ARG N N 174.143 -4.456 -1.705 1.00 . A A . 107 ARG N 1 1
2 1551 1 1 28 ARG NE N 176.769 -7.564 -6.211 1.00 . A A . 107 ARG NE 1 1
2 1552 1 1 28 ARG NH1 N 176.149 -9.638 -6.875 1.00 . A A . 107 ARG NH1 1 1
2 1553 1 1 28 ARG NH2 N 177.151 -8.234 -8.335 1.00 . A A . 107 ARG NH2 1 1
2 1554 1 1 28 ARG O O 173.291 -3.911 -5.124 1.00 . A A . 107 ARG O 1 1
2 1555 1 1 29 TYR C C 170.394 -3.636 -4.556 1.00 . A A . 108 TYR C 1 1
2 1556 1 1 29 TYR CA C 170.951 -5.052 -4.407 1.00 . A A . 108 TYR CA 1 1
2 1557 1 1 29 TYR CB C 169.964 -5.960 -3.671 1.00 . A A . 108 TYR CB 1 1
2 1558 1 1 29 TYR CD1 C 167.648 -5.246 -4.367 1.00 . A A . 108 TYR CD1 1 1
2 1559 1 1 29 TYR CD2 C 168.640 -7.188 -5.430 1.00 . A A . 108 TYR CD2 1 1
2 1560 1 1 29 TYR CE1 C 166.496 -5.410 -5.146 1.00 . A A . 108 TYR CE1 1 1
2 1561 1 1 29 TYR CE2 C 167.488 -7.350 -6.208 1.00 . A A . 108 TYR CE2 1 1
2 1562 1 1 29 TYR CG C 168.720 -6.136 -4.510 1.00 . A A . 108 TYR CG 1 1
2 1563 1 1 29 TYR CZ C 166.416 -6.462 -6.067 1.00 . A A . 108 TYR CZ 1 1
2 1564 1 1 29 TYR H H 172.203 -5.472 -2.696 1.00 . A A . 108 TYR H 1 1
2 1565 1 1 29 TYR HA H 171.169 -5.449 -5.386 1.00 . A A . 108 TYR HA 1 1
2 1566 1 1 29 TYR HB2 H 170.421 -6.923 -3.497 1.00 . A A . 108 TYR HB2 1 1
2 1567 1 1 29 TYR HB3 H 169.698 -5.511 -2.726 1.00 . A A . 108 TYR HB3 1 1
2 1568 1 1 29 TYR HD1 H 167.710 -4.434 -3.658 1.00 . A A . 108 TYR HD1 1 1
2 1569 1 1 29 TYR HD2 H 169.467 -7.874 -5.539 1.00 . A A . 108 TYR HD2 1 1
2 1570 1 1 29 TYR HE1 H 165.669 -4.724 -5.037 1.00 . A A . 108 TYR HE1 1 1
2 1571 1 1 29 TYR HE2 H 167.426 -8.162 -6.918 1.00 . A A . 108 TYR HE2 1 1
2 1572 1 1 29 TYR HH H 165.060 -7.557 -6.846 1.00 . A A . 108 TYR HH 1 1
2 1573 1 1 29 TYR N N 172.191 -5.039 -3.576 1.00 . A A . 108 TYR N 1 1
2 1574 1 1 29 TYR O O 170.082 -3.202 -5.650 1.00 . A A . 108 TYR O 1 1
2 1575 1 1 29 TYR OH O 165.281 -6.622 -6.833 1.00 . A A . 108 TYR OH 1 1
2 1576 1 1 30 MET C C 170.729 -0.624 -4.249 1.00 . A A . 109 MET C 1 1
2 1577 1 1 30 MET CA C 169.718 -1.527 -3.569 1.00 . A A . 109 MET CA 1 1
2 1578 1 1 30 MET CB C 169.492 -1.073 -2.132 1.00 . A A . 109 MET CB 1 1
2 1579 1 1 30 MET CE C 167.686 1.225 -2.736 1.00 . A A . 109 MET CE 1 1
2 1580 1 1 30 MET CG C 168.027 -1.301 -1.748 1.00 . A A . 109 MET CG 1 1
2 1581 1 1 30 MET H H 170.503 -3.282 -2.592 1.00 . A A . 109 MET H 1 1
2 1582 1 1 30 MET HA H 168.787 -1.561 -4.103 1.00 . A A . 109 MET HA 1 1
2 1583 1 1 30 MET HB2 H 170.131 -1.646 -1.475 1.00 . A A . 109 MET HB2 1 1
2 1584 1 1 30 MET HB3 H 169.736 -0.025 -2.044 1.00 . A A . 109 MET HB3 1 1
2 1585 1 1 30 MET HE1 H 167.865 0.550 -3.562 1.00 . A A . 109 MET HE1 1 1
2 1586 1 1 30 MET HE2 H 168.577 1.810 -2.544 1.00 . A A . 109 MET HE2 1 1
2 1587 1 1 30 MET HE3 H 166.874 1.888 -2.989 1.00 . A A . 109 MET HE3 1 1
2 1588 1 1 30 MET HG2 H 167.487 -1.712 -2.590 1.00 . A A . 109 MET HG2 1 1
2 1589 1 1 30 MET HG3 H 167.991 -2.002 -0.929 1.00 . A A . 109 MET HG3 1 1
2 1590 1 1 30 MET N N 170.261 -2.911 -3.469 1.00 . A A . 109 MET N 1 1
2 1591 1 1 30 MET O O 170.368 0.266 -4.997 1.00 . A A . 109 MET O 1 1
2 1592 1 1 30 MET SD S 167.257 0.268 -1.253 1.00 . A A . 109 MET SD 1 1
2 1593 1 1 31 LEU C C 172.852 0.040 -6.143 1.00 . A A . 110 LEU C 1 1
2 1594 1 1 31 LEU CA C 173.040 0.033 -4.626 1.00 . A A . 110 LEU CA 1 1
2 1595 1 1 31 LEU CB C 174.369 -0.641 -4.244 1.00 . A A . 110 LEU CB 1 1
2 1596 1 1 31 LEU CD1 C 175.796 1.397 -4.016 1.00 . A A . 110 LEU CD1 1 1
2 1597 1 1 31 LEU CD2 C 176.799 -0.752 -4.792 1.00 . A A . 110 LEU CD2 1 1
2 1598 1 1 31 LEU CG C 175.549 0.129 -4.836 1.00 . A A . 110 LEU CG 1 1
2 1599 1 1 31 LEU H H 172.279 -1.540 -3.377 1.00 . A A . 110 LEU H 1 1
2 1600 1 1 31 LEU HA H 173.001 1.034 -4.229 1.00 . A A . 110 LEU HA 1 1
2 1601 1 1 31 LEU HB2 H 174.461 -0.663 -3.169 1.00 . A A . 110 LEU HB2 1 1
2 1602 1 1 31 LEU HB3 H 174.377 -1.652 -4.624 1.00 . A A . 110 LEU HB3 1 1
2 1603 1 1 31 LEU HD11 H 174.850 1.810 -3.698 1.00 . A A . 110 LEU HD11 1 1
2 1604 1 1 31 LEU HD12 H 176.319 2.122 -4.621 1.00 . A A . 110 LEU HD12 1 1
2 1605 1 1 31 LEU HD13 H 176.393 1.154 -3.147 1.00 . A A . 110 LEU HD13 1 1
2 1606 1 1 31 LEU HD21 H 177.598 -0.271 -5.337 1.00 . A A . 110 LEU HD21 1 1
2 1607 1 1 31 LEU HD22 H 176.581 -1.709 -5.245 1.00 . A A . 110 LEU HD22 1 1
2 1608 1 1 31 LEU HD23 H 177.100 -0.900 -3.766 1.00 . A A . 110 LEU HD23 1 1
2 1609 1 1 31 LEU HG H 175.330 0.392 -5.858 1.00 . A A . 110 LEU HG 1 1
2 1610 1 1 31 LEU N N 171.996 -0.831 -3.994 1.00 . A A . 110 LEU N 1 1
2 1611 1 1 31 LEU O O 172.879 1.081 -6.771 1.00 . A A . 110 LEU O 1 1
2 1612 1 1 32 THR C C 171.122 -0.478 -8.615 1.00 . A A . 111 THR C 1 1
2 1613 1 1 32 THR CA C 172.424 -1.183 -8.207 1.00 . A A . 111 THR CA 1 1
2 1614 1 1 32 THR CB C 172.335 -2.678 -8.525 1.00 . A A . 111 THR CB 1 1
2 1615 1 1 32 THR CG2 C 172.334 -2.880 -10.041 1.00 . A A . 111 THR CG2 1 1
2 1616 1 1 32 THR H H 172.594 -1.935 -6.186 1.00 . A A . 111 THR H 1 1
2 1617 1 1 32 THR HA H 173.272 -0.757 -8.713 1.00 . A A . 111 THR HA 1 1
2 1618 1 1 32 THR HB H 171.424 -3.081 -8.112 1.00 . A A . 111 THR HB 1 1
2 1619 1 1 32 THR HG1 H 173.249 -4.286 -7.924 1.00 . A A . 111 THR HG1 1 1
2 1620 1 1 32 THR HG21 H 171.361 -2.631 -10.437 1.00 . A A . 111 THR HG21 1 1
2 1621 1 1 32 THR HG22 H 172.562 -3.911 -10.267 1.00 . A A . 111 THR HG22 1 1
2 1622 1 1 32 THR HG23 H 173.080 -2.240 -10.490 1.00 . A A . 111 THR HG23 1 1
2 1623 1 1 32 THR N N 172.632 -1.112 -6.724 1.00 . A A . 111 THR N 1 1
2 1624 1 1 32 THR O O 170.937 -0.109 -9.760 1.00 . A A . 111 THR O 1 1
2 1625 1 1 32 THR OG1 O 173.451 -3.348 -7.956 1.00 . A A . 111 THR OG1 1 1
2 1626 1 1 33 GLY C C 169.123 1.944 -7.850 1.00 . A A . 112 GLY C 1 1
2 1627 1 1 33 GLY CA C 168.947 0.424 -7.974 1.00 . A A . 112 GLY CA 1 1
2 1628 1 1 33 GLY H H 170.427 -0.543 -6.759 1.00 . A A . 112 GLY H 1 1
2 1629 1 1 33 GLY HA2 H 168.631 0.181 -8.977 1.00 . A A . 112 GLY HA2 1 1
2 1630 1 1 33 GLY HA3 H 168.196 0.099 -7.273 1.00 . A A . 112 GLY HA3 1 1
2 1631 1 1 33 GLY N N 170.232 -0.274 -7.679 1.00 . A A . 112 GLY N 1 1
2 1632 1 1 33 GLY O O 168.265 2.710 -8.246 1.00 . A A . 112 GLY O 1 1
2 1633 1 1 34 LEU C C 171.287 4.481 -8.147 1.00 . A A . 113 LEU C 1 1
2 1634 1 1 34 LEU CA C 170.433 3.840 -7.036 1.00 . A A . 113 LEU CA 1 1
2 1635 1 1 34 LEU CB C 171.189 3.897 -5.706 1.00 . A A . 113 LEU CB 1 1
2 1636 1 1 34 LEU CD1 C 171.149 4.849 -3.405 1.00 . A A . 113 LEU CD1 1 1
2 1637 1 1 34 LEU CD2 C 170.996 6.362 -5.385 1.00 . A A . 113 LEU CD2 1 1
2 1638 1 1 34 LEU CG C 170.602 4.997 -4.823 1.00 . A A . 113 LEU CG 1 1
2 1639 1 1 34 LEU H H 170.881 1.754 -6.928 1.00 . A A . 113 LEU H 1 1
2 1640 1 1 34 LEU HA H 169.489 4.351 -6.935 1.00 . A A . 113 LEU HA 1 1
2 1641 1 1 34 LEU HB2 H 171.100 2.947 -5.197 1.00 . A A . 113 LEU HB2 1 1
2 1642 1 1 34 LEU HB3 H 172.234 4.105 -5.894 1.00 . A A . 113 LEU HB3 1 1
2 1643 1 1 34 LEU HD11 H 170.922 5.737 -2.834 1.00 . A A . 113 LEU HD11 1 1
2 1644 1 1 34 LEU HD12 H 172.217 4.711 -3.447 1.00 . A A . 113 LEU HD12 1 1
2 1645 1 1 34 LEU HD13 H 170.695 3.991 -2.932 1.00 . A A . 113 LEU HD13 1 1
2 1646 1 1 34 LEU HD21 H 170.513 6.510 -6.340 1.00 . A A . 113 LEU HD21 1 1
2 1647 1 1 34 LEU HD22 H 172.068 6.403 -5.513 1.00 . A A . 113 LEU HD22 1 1
2 1648 1 1 34 LEU HD23 H 170.686 7.137 -4.699 1.00 . A A . 113 LEU HD23 1 1
2 1649 1 1 34 LEU HG H 169.526 4.909 -4.805 1.00 . A A . 113 LEU HG 1 1
2 1650 1 1 34 LEU N N 170.205 2.381 -7.255 1.00 . A A . 113 LEU N 1 1
2 1651 1 1 34 LEU O O 171.707 5.616 -8.017 1.00 . A A . 113 LEU O 1 1
2 1652 1 1 35 GLY C C 173.847 3.774 -10.178 1.00 . A A . 114 GLY C 1 1
2 1653 1 1 35 GLY CA C 172.436 4.365 -10.295 1.00 . A A . 114 GLY CA 1 1
2 1654 1 1 35 GLY H H 171.241 2.861 -9.315 1.00 . A A . 114 GLY H 1 1
2 1655 1 1 35 GLY HA2 H 172.017 4.123 -11.262 1.00 . A A . 114 GLY HA2 1 1
2 1656 1 1 35 GLY HA3 H 172.485 5.435 -10.176 1.00 . A A . 114 GLY HA3 1 1
2 1657 1 1 35 GLY N N 171.577 3.776 -9.212 1.00 . A A . 114 GLY N 1 1
2 1658 1 1 35 GLY O O 174.832 4.401 -10.520 1.00 . A A . 114 GLY O 1 1
2 1659 1 1 36 GLU C C 175.317 0.672 -10.540 1.00 . A A . 115 GLU C 1 1
2 1660 1 1 36 GLU CA C 175.252 1.870 -9.592 1.00 . A A . 115 GLU CA 1 1
2 1661 1 1 36 GLU CB C 175.343 1.405 -8.138 1.00 . A A . 115 GLU CB 1 1
2 1662 1 1 36 GLU CD C 176.436 3.447 -7.188 1.00 . A A . 115 GLU CD 1 1
2 1663 1 1 36 GLU CG C 175.159 2.605 -7.195 1.00 . A A . 115 GLU CG 1 1
2 1664 1 1 36 GLU H H 173.095 2.093 -9.506 1.00 . A A . 115 GLU H 1 1
2 1665 1 1 36 GLU HA H 176.063 2.554 -9.795 1.00 . A A . 115 GLU HA 1 1
2 1666 1 1 36 GLU HB2 H 174.585 0.666 -7.950 1.00 . A A . 115 GLU HB2 1 1
2 1667 1 1 36 GLU HB3 H 176.316 0.967 -7.966 1.00 . A A . 115 GLU HB3 1 1
2 1668 1 1 36 GLU HG2 H 174.333 3.211 -7.536 1.00 . A A . 115 GLU HG2 1 1
2 1669 1 1 36 GLU HG3 H 174.955 2.256 -6.196 1.00 . A A . 115 GLU HG3 1 1
2 1670 1 1 36 GLU N N 173.929 2.557 -9.719 1.00 . A A . 115 GLU N 1 1
2 1671 1 1 36 GLU O O 174.511 -0.234 -10.451 1.00 . A A . 115 GLU O 1 1
2 1672 1 1 36 GLU OE1 O 177.507 2.863 -7.151 1.00 . A A . 115 GLU OE1 1 1
2 1673 1 1 36 GLU OE2 O 176.322 4.661 -7.220 1.00 . A A . 115 GLU OE2 1 1
2 1674 1 1 37 LYS C C 177.768 -1.158 -12.226 1.00 . A A . 116 LYS C 1 1
2 1675 1 1 37 LYS CA C 176.386 -0.523 -12.358 1.00 . A A . 116 LYS CA 1 1
2 1676 1 1 37 LYS CB C 176.116 0.002 -13.769 1.00 . A A . 116 LYS CB 1 1
2 1677 1 1 37 LYS CD C 174.364 0.902 -15.309 1.00 . A A . 116 LYS CD 1 1
2 1678 1 1 37 LYS CE C 172.886 1.276 -15.438 1.00 . A A . 116 LYS CE 1 1
2 1679 1 1 37 LYS CG C 174.638 0.376 -13.899 1.00 . A A . 116 LYS CG 1 1
2 1680 1 1 37 LYS H H 176.930 1.363 -11.470 1.00 . A A . 116 LYS H 1 1
2 1681 1 1 37 LYS HA H 175.666 -1.266 -12.069 1.00 . A A . 116 LYS HA 1 1
2 1682 1 1 37 LYS HB2 H 176.727 0.875 -13.951 1.00 . A A . 116 LYS HB2 1 1
2 1683 1 1 37 LYS HB3 H 176.355 -0.763 -14.491 1.00 . A A . 116 LYS HB3 1 1
2 1684 1 1 37 LYS HD2 H 174.975 1.774 -15.493 1.00 . A A . 116 LYS HD2 1 1
2 1685 1 1 37 LYS HD3 H 174.604 0.136 -16.032 1.00 . A A . 116 LYS HD3 1 1
2 1686 1 1 37 LYS HE2 H 172.264 0.486 -15.039 1.00 . A A . 116 LYS HE2 1 1
2 1687 1 1 37 LYS HE3 H 172.687 2.205 -14.929 1.00 . A A . 116 LYS HE3 1 1
2 1688 1 1 37 LYS HG2 H 174.028 -0.497 -13.714 1.00 . A A . 116 LYS HG2 1 1
2 1689 1 1 37 LYS HG3 H 174.396 1.143 -13.178 1.00 . A A . 116 LYS HG3 1 1
2 1690 1 1 37 LYS HZ1 H 171.638 1.548 -17.081 1.00 . A A . 116 LYS HZ1 1 1
2 1691 1 1 37 LYS HZ2 H 173.003 0.593 -17.401 1.00 . A A . 116 LYS HZ2 1 1
2 1692 1 1 37 LYS HZ3 H 173.164 2.277 -17.241 1.00 . A A . 116 LYS HZ3 1 1
2 1693 1 1 37 LYS N N 176.272 0.642 -11.433 1.00 . A A . 116 LYS N 1 1
2 1694 1 1 37 LYS NZ N 172.655 1.435 -16.901 1.00 . A A . 116 LYS NZ 1 1
2 1695 1 1 37 LYS O O 178.525 -1.253 -13.173 1.00 . A A . 116 LYS O 1 1
2 1696 1 1 38 LEU C C 179.170 -3.818 -11.022 1.00 . A A . 117 LEU C 1 1
2 1697 1 1 38 LEU CA C 179.368 -2.317 -10.794 1.00 . A A . 117 LEU CA 1 1
2 1698 1 1 38 LEU CB C 179.703 -2.025 -9.330 1.00 . A A . 117 LEU CB 1 1
2 1699 1 1 38 LEU CD1 C 179.915 -0.208 -7.627 1.00 . A A . 117 LEU CD1 1 1
2 1700 1 1 38 LEU CD2 C 181.106 -0.016 -9.814 1.00 . A A . 117 LEU CD2 1 1
2 1701 1 1 38 LEU CG C 179.834 -0.514 -9.124 1.00 . A A . 117 LEU CG 1 1
2 1702 1 1 38 LEU H H 177.421 -1.578 -10.316 1.00 . A A . 117 LEU H 1 1
2 1703 1 1 38 LEU HA H 180.141 -1.930 -11.442 1.00 . A A . 117 LEU HA 1 1
2 1704 1 1 38 LEU HB2 H 178.915 -2.409 -8.697 1.00 . A A . 117 LEU HB2 1 1
2 1705 1 1 38 LEU HB3 H 180.636 -2.501 -9.074 1.00 . A A . 117 LEU HB3 1 1
2 1706 1 1 38 LEU HD11 H 180.934 -0.330 -7.290 1.00 . A A . 117 LEU HD11 1 1
2 1707 1 1 38 LEU HD12 H 179.273 -0.886 -7.086 1.00 . A A . 117 LEU HD12 1 1
2 1708 1 1 38 LEU HD13 H 179.596 0.809 -7.451 1.00 . A A . 117 LEU HD13 1 1
2 1709 1 1 38 LEU HD21 H 181.385 0.944 -9.405 1.00 . A A . 117 LEU HD21 1 1
2 1710 1 1 38 LEU HD22 H 180.924 0.084 -10.874 1.00 . A A . 117 LEU HD22 1 1
2 1711 1 1 38 LEU HD23 H 181.905 -0.723 -9.651 1.00 . A A . 117 LEU HD23 1 1
2 1712 1 1 38 LEU HG H 178.973 -0.017 -9.547 1.00 . A A . 117 LEU HG 1 1
2 1713 1 1 38 LEU N N 178.071 -1.632 -11.047 1.00 . A A . 117 LEU N 1 1
2 1714 1 1 38 LEU O O 178.096 -4.342 -10.788 1.00 . A A . 117 LEU O 1 1
2 1715 1 1 39 THR C C 180.855 -6.760 -10.650 1.00 . A A . 118 THR C 1 1
2 1716 1 1 39 THR CA C 180.035 -5.988 -11.686 1.00 . A A . 118 THR CA 1 1
2 1717 1 1 39 THR CB C 180.579 -6.233 -13.091 1.00 . A A . 118 THR CB 1 1
2 1718 1 1 39 THR CG2 C 180.113 -7.600 -13.591 1.00 . A A . 118 THR CG2 1 1
2 1719 1 1 39 THR H H 181.051 -4.088 -11.610 1.00 . A A . 118 THR H 1 1
2 1720 1 1 39 THR HA H 179.000 -6.276 -11.639 1.00 . A A . 118 THR HA 1 1
2 1721 1 1 39 THR HB H 181.654 -6.213 -13.064 1.00 . A A . 118 THR HB 1 1
2 1722 1 1 39 THR HG1 H 180.845 -4.649 -14.189 1.00 . A A . 118 THR HG1 1 1
2 1723 1 1 39 THR HG21 H 180.122 -7.612 -14.671 1.00 . A A . 118 THR HG21 1 1
2 1724 1 1 39 THR HG22 H 179.110 -7.790 -13.238 1.00 . A A . 118 THR HG22 1 1
2 1725 1 1 39 THR HG23 H 180.777 -8.366 -13.217 1.00 . A A . 118 THR HG23 1 1
2 1726 1 1 39 THR N N 180.183 -4.517 -11.462 1.00 . A A . 118 THR N 1 1
2 1727 1 1 39 THR O O 181.903 -6.301 -10.240 1.00 . A A . 118 THR O 1 1
2 1728 1 1 39 THR OG1 O 180.104 -5.218 -13.965 1.00 . A A . 118 THR OG1 1 1
2 1729 1 1 40 ASP C C 182.636 -8.694 -9.346 1.00 . A A . 119 ASP C 1 1
2 1730 1 1 40 ASP CA C 181.113 -8.696 -9.131 1.00 . A A . 119 ASP CA 1 1
2 1731 1 1 40 ASP CB C 180.566 -10.118 -9.264 1.00 . A A . 119 ASP CB 1 1
2 1732 1 1 40 ASP CG C 180.999 -10.948 -8.053 1.00 . A A . 119 ASP CG 1 1
2 1733 1 1 40 ASP H H 179.497 -8.223 -10.476 1.00 . A A . 119 ASP H 1 1
2 1734 1 1 40 ASP HA H 180.879 -8.314 -8.152 1.00 . A A . 119 ASP HA 1 1
2 1735 1 1 40 ASP HB2 H 179.487 -10.085 -9.313 1.00 . A A . 119 ASP HB2 1 1
2 1736 1 1 40 ASP HB3 H 180.954 -10.571 -10.164 1.00 . A A . 119 ASP HB3 1 1
2 1737 1 1 40 ASP N N 180.376 -7.903 -10.187 1.00 . A A . 119 ASP N 1 1
2 1738 1 1 40 ASP O O 183.397 -8.742 -8.400 1.00 . A A . 119 ASP O 1 1
2 1739 1 1 40 ASP OD1 O 181.068 -10.388 -6.971 1.00 . A A . 119 ASP OD1 1 1
2 1740 1 1 40 ASP OD2 O 181.253 -12.127 -8.228 1.00 . A A . 119 ASP OD2 1 1
2 1741 1 1 41 ALA C C 185.120 -7.269 -10.145 1.00 . A A . 120 ALA C 1 1
2 1742 1 1 41 ALA CA C 184.551 -8.516 -10.835 1.00 . A A . 120 ALA CA 1 1
2 1743 1 1 41 ALA CB C 184.678 -8.379 -12.355 1.00 . A A . 120 ALA CB 1 1
2 1744 1 1 41 ALA H H 182.446 -8.505 -11.314 1.00 . A A . 120 ALA H 1 1
2 1745 1 1 41 ALA HA H 185.065 -9.404 -10.502 1.00 . A A . 120 ALA HA 1 1
2 1746 1 1 41 ALA HB1 H 185.709 -8.519 -12.644 1.00 . A A . 120 ALA HB1 1 1
2 1747 1 1 41 ALA HB2 H 184.350 -7.395 -12.656 1.00 . A A . 120 ALA HB2 1 1
2 1748 1 1 41 ALA HB3 H 184.063 -9.125 -12.835 1.00 . A A . 120 ALA HB3 1 1
2 1749 1 1 41 ALA N N 183.080 -8.585 -10.572 1.00 . A A . 120 ALA N 1 1
2 1750 1 1 41 ALA O O 186.044 -7.348 -9.356 1.00 . A A . 120 ALA O 1 1
2 1751 1 1 42 GLU C C 184.518 -4.785 -8.333 1.00 . A A . 121 GLU C 1 1
2 1752 1 1 42 GLU CA C 185.023 -4.864 -9.780 1.00 . A A . 121 GLU CA 1 1
2 1753 1 1 42 GLU CB C 184.415 -3.740 -10.620 1.00 . A A . 121 GLU CB 1 1
2 1754 1 1 42 GLU CD C 184.419 -2.643 -12.865 1.00 . A A . 121 GLU CD 1 1
2 1755 1 1 42 GLU CG C 185.094 -3.701 -11.991 1.00 . A A . 121 GLU CG 1 1
2 1756 1 1 42 GLU H H 183.794 -6.098 -11.047 1.00 . A A . 121 GLU H 1 1
2 1757 1 1 42 GLU HA H 186.100 -4.805 -9.809 1.00 . A A . 121 GLU HA 1 1
2 1758 1 1 42 GLU HB2 H 183.357 -3.917 -10.746 1.00 . A A . 121 GLU HB2 1 1
2 1759 1 1 42 GLU HB3 H 184.564 -2.797 -10.120 1.00 . A A . 121 GLU HB3 1 1
2 1760 1 1 42 GLU HG2 H 186.139 -3.454 -11.868 1.00 . A A . 121 GLU HG2 1 1
2 1761 1 1 42 GLU HG3 H 185.005 -4.666 -12.464 1.00 . A A . 121 GLU HG3 1 1
2 1762 1 1 42 GLU N N 184.550 -6.124 -10.425 1.00 . A A . 121 GLU N 1 1
2 1763 1 1 42 GLU O O 185.226 -4.361 -7.440 1.00 . A A . 121 GLU O 1 1
2 1764 1 1 42 GLU OE1 O 184.754 -1.479 -12.718 1.00 . A A . 121 GLU OE1 1 1
2 1765 1 1 42 GLU OE2 O 183.576 -3.014 -13.667 1.00 . A A . 121 GLU OE2 1 1
2 1766 1 1 43 VAL C C 183.485 -6.087 -5.786 1.00 . A A . 122 VAL C 1 1
2 1767 1 1 43 VAL CA C 182.719 -5.144 -6.721 1.00 . A A . 122 VAL CA 1 1
2 1768 1 1 43 VAL CB C 181.258 -5.587 -6.859 1.00 . A A . 122 VAL CB 1 1
2 1769 1 1 43 VAL CG1 C 180.576 -5.556 -5.486 1.00 . A A . 122 VAL CG1 1 1
2 1770 1 1 43 VAL CG2 C 180.517 -4.639 -7.805 1.00 . A A . 122 VAL CG2 1 1
2 1771 1 1 43 VAL H H 182.748 -5.521 -8.849 1.00 . A A . 122 VAL H 1 1
2 1772 1 1 43 VAL HA H 182.759 -4.143 -6.319 1.00 . A A . 122 VAL HA 1 1
2 1773 1 1 43 VAL HB H 181.224 -6.591 -7.253 1.00 . A A . 122 VAL HB 1 1
2 1774 1 1 43 VAL HG11 H 179.529 -5.796 -5.599 1.00 . A A . 122 VAL HG11 1 1
2 1775 1 1 43 VAL HG12 H 180.674 -4.568 -5.056 1.00 . A A . 122 VAL HG12 1 1
2 1776 1 1 43 VAL HG13 H 181.043 -6.280 -4.836 1.00 . A A . 122 VAL HG13 1 1
2 1777 1 1 43 VAL HG21 H 181.162 -4.370 -8.627 1.00 . A A . 122 VAL HG21 1 1
2 1778 1 1 43 VAL HG22 H 180.229 -3.747 -7.268 1.00 . A A . 122 VAL HG22 1 1
2 1779 1 1 43 VAL HG23 H 179.633 -5.129 -8.186 1.00 . A A . 122 VAL HG23 1 1
2 1780 1 1 43 VAL N N 183.293 -5.190 -8.104 1.00 . A A . 122 VAL N 1 1
2 1781 1 1 43 VAL O O 183.674 -5.781 -4.623 1.00 . A A . 122 VAL O 1 1
2 1782 1 1 44 ASP C C 185.939 -7.446 -4.851 1.00 . A A . 123 ASP C 1 1
2 1783 1 1 44 ASP CA C 184.690 -8.161 -5.375 1.00 . A A . 123 ASP CA 1 1
2 1784 1 1 44 ASP CB C 185.059 -9.368 -6.241 1.00 . A A . 123 ASP CB 1 1
2 1785 1 1 44 ASP CG C 185.839 -10.383 -5.402 1.00 . A A . 123 ASP CG 1 1
2 1786 1 1 44 ASP H H 183.778 -7.455 -7.210 1.00 . A A . 123 ASP H 1 1
2 1787 1 1 44 ASP HA H 184.059 -8.458 -4.552 1.00 . A A . 123 ASP HA 1 1
2 1788 1 1 44 ASP HB2 H 184.157 -9.831 -6.613 1.00 . A A . 123 ASP HB2 1 1
2 1789 1 1 44 ASP HB3 H 185.669 -9.045 -7.071 1.00 . A A . 123 ASP HB3 1 1
2 1790 1 1 44 ASP N N 183.933 -7.225 -6.270 1.00 . A A . 123 ASP N 1 1
2 1791 1 1 44 ASP O O 186.294 -7.560 -3.693 1.00 . A A . 123 ASP O 1 1
2 1792 1 1 44 ASP OD1 O 186.965 -10.082 -5.039 1.00 . A A . 123 ASP OD1 1 1
2 1793 1 1 44 ASP OD2 O 185.299 -11.444 -5.137 1.00 . A A . 123 ASP OD2 1 1
2 1794 1 1 45 GLU C C 187.435 -5.026 -4.066 1.00 . A A . 124 GLU C 1 1
2 1795 1 1 45 GLU CA C 187.800 -5.922 -5.257 1.00 . A A . 124 GLU CA 1 1
2 1796 1 1 45 GLU CB C 188.199 -5.067 -6.463 1.00 . A A . 124 GLU CB 1 1
2 1797 1 1 45 GLU CD C 190.090 -6.408 -7.398 1.00 . A A . 124 GLU CD 1 1
2 1798 1 1 45 GLU CG C 188.638 -5.976 -7.612 1.00 . A A . 124 GLU CG 1 1
2 1799 1 1 45 GLU H H 186.260 -6.609 -6.620 1.00 . A A . 124 GLU H 1 1
2 1800 1 1 45 GLU HA H 188.605 -6.592 -4.998 1.00 . A A . 124 GLU HA 1 1
2 1801 1 1 45 GLU HB2 H 187.354 -4.472 -6.776 1.00 . A A . 124 GLU HB2 1 1
2 1802 1 1 45 GLU HB3 H 189.016 -4.417 -6.188 1.00 . A A . 124 GLU HB3 1 1
2 1803 1 1 45 GLU HG2 H 188.003 -6.849 -7.644 1.00 . A A . 124 GLU HG2 1 1
2 1804 1 1 45 GLU HG3 H 188.560 -5.439 -8.546 1.00 . A A . 124 GLU HG3 1 1
2 1805 1 1 45 GLU N N 186.586 -6.683 -5.698 1.00 . A A . 124 GLU N 1 1
2 1806 1 1 45 GLU O O 188.156 -4.950 -3.088 1.00 . A A . 124 GLU O 1 1
2 1807 1 1 45 GLU OE1 O 190.453 -6.656 -6.259 1.00 . A A . 124 GLU OE1 1 1
2 1808 1 1 45 GLU OE2 O 190.815 -6.484 -8.375 1.00 . A A . 124 GLU OE2 1 1
2 1809 1 1 46 LEU C C 185.675 -4.301 -1.751 1.00 . A A . 125 LEU C 1 1
2 1810 1 1 46 LEU CA C 185.869 -3.472 -3.024 1.00 . A A . 125 LEU CA 1 1
2 1811 1 1 46 LEU CB C 184.529 -2.895 -3.484 1.00 . A A . 125 LEU CB 1 1
2 1812 1 1 46 LEU CD1 C 183.414 -1.465 -5.204 1.00 . A A . 125 LEU CD1 1 1
2 1813 1 1 46 LEU CD2 C 185.545 -0.709 -4.142 1.00 . A A . 125 LEU CD2 1 1
2 1814 1 1 46 LEU CG C 184.761 -1.924 -4.643 1.00 . A A . 125 LEU CG 1 1
2 1815 1 1 46 LEU H H 185.750 -4.446 -4.945 1.00 . A A . 125 LEU H 1 1
2 1816 1 1 46 LEU HA H 186.577 -2.672 -2.874 1.00 . A A . 125 LEU HA 1 1
2 1817 1 1 46 LEU HB2 H 183.885 -3.698 -3.810 1.00 . A A . 125 LEU HB2 1 1
2 1818 1 1 46 LEU HB3 H 184.064 -2.370 -2.666 1.00 . A A . 125 LEU HB3 1 1
2 1819 1 1 46 LEU HD11 H 183.572 -0.930 -6.128 1.00 . A A . 125 LEU HD11 1 1
2 1820 1 1 46 LEU HD12 H 182.930 -0.816 -4.490 1.00 . A A . 125 LEU HD12 1 1
2 1821 1 1 46 LEU HD13 H 182.789 -2.326 -5.390 1.00 . A A . 125 LEU HD13 1 1
2 1822 1 1 46 LEU HD21 H 186.587 -0.971 -4.036 1.00 . A A . 125 LEU HD21 1 1
2 1823 1 1 46 LEU HD22 H 185.153 -0.399 -3.184 1.00 . A A . 125 LEU HD22 1 1
2 1824 1 1 46 LEU HD23 H 185.447 0.100 -4.850 1.00 . A A . 125 LEU HD23 1 1
2 1825 1 1 46 LEU HG H 185.323 -2.421 -5.421 1.00 . A A . 125 LEU HG 1 1
2 1826 1 1 46 LEU N N 186.310 -4.359 -4.146 1.00 . A A . 125 LEU N 1 1
2 1827 1 1 46 LEU O O 186.178 -3.974 -0.694 1.00 . A A . 125 LEU O 1 1
2 1828 1 1 47 LEU C C 185.989 -6.965 -0.241 1.00 . A A . 126 LEU C 1 1
2 1829 1 1 47 LEU CA C 184.696 -6.271 -0.682 1.00 . A A . 126 LEU CA 1 1
2 1830 1 1 47 LEU CB C 183.698 -7.320 -1.184 1.00 . A A . 126 LEU CB 1 1
2 1831 1 1 47 LEU CD1 C 181.608 -7.336 -2.549 1.00 . A A . 126 LEU CD1 1 1
2 1832 1 1 47 LEU CD2 C 181.485 -6.852 -0.098 1.00 . A A . 126 LEU CD2 1 1
2 1833 1 1 47 LEU CG C 182.323 -6.673 -1.372 1.00 . A A . 126 LEU CG 1 1
2 1834 1 1 47 LEU H H 184.559 -5.618 -2.733 1.00 . A A . 126 LEU H 1 1
2 1835 1 1 47 LEU HA H 184.249 -5.724 0.132 1.00 . A A . 126 LEU HA 1 1
2 1836 1 1 47 LEU HB2 H 184.040 -7.720 -2.127 1.00 . A A . 126 LEU HB2 1 1
2 1837 1 1 47 LEU HB3 H 183.621 -8.118 -0.460 1.00 . A A . 126 LEU HB3 1 1
2 1838 1 1 47 LEU HD11 H 180.808 -6.697 -2.891 1.00 . A A . 126 LEU HD11 1 1
2 1839 1 1 47 LEU HD12 H 181.203 -8.286 -2.234 1.00 . A A . 126 LEU HD12 1 1
2 1840 1 1 47 LEU HD13 H 182.313 -7.493 -3.353 1.00 . A A . 126 LEU HD13 1 1
2 1841 1 1 47 LEU HD21 H 180.807 -7.689 -0.220 1.00 . A A . 126 LEU HD21 1 1
2 1842 1 1 47 LEU HD22 H 180.916 -5.952 0.085 1.00 . A A . 126 LEU HD22 1 1
2 1843 1 1 47 LEU HD23 H 182.139 -7.040 0.741 1.00 . A A . 126 LEU HD23 1 1
2 1844 1 1 47 LEU HG H 182.448 -5.619 -1.576 1.00 . A A . 126 LEU HG 1 1
2 1845 1 1 47 LEU N N 184.944 -5.383 -1.862 1.00 . A A . 126 LEU N 1 1
2 1846 1 1 47 LEU O O 186.105 -7.433 0.874 1.00 . A A . 126 LEU O 1 1
2 1847 1 1 48 LYS C C 188.901 -7.143 0.424 1.00 . A A . 127 LYS C 1 1
2 1848 1 1 48 LYS CA C 188.217 -7.777 -0.793 1.00 . A A . 127 LYS CA 1 1
2 1849 1 1 48 LYS CB C 189.099 -7.600 -2.032 1.00 . A A . 127 LYS CB 1 1
2 1850 1 1 48 LYS CD C 191.204 -8.329 -3.162 1.00 . A A . 127 LYS CD 1 1
2 1851 1 1 48 LYS CE C 192.357 -9.336 -3.118 1.00 . A A . 127 LYS CE 1 1
2 1852 1 1 48 LYS CG C 190.338 -8.488 -1.910 1.00 . A A . 127 LYS CG 1 1
2 1853 1 1 48 LYS H H 186.801 -6.733 -2.039 1.00 . A A . 127 LYS H 1 1
2 1854 1 1 48 LYS HA H 188.028 -8.828 -0.641 1.00 . A A . 127 LYS HA 1 1
2 1855 1 1 48 LYS HB2 H 188.540 -7.880 -2.914 1.00 . A A . 127 LYS HB2 1 1
2 1856 1 1 48 LYS HB3 H 189.404 -6.568 -2.112 1.00 . A A . 127 LYS HB3 1 1
2 1857 1 1 48 LYS HD2 H 190.602 -8.508 -4.040 1.00 . A A . 127 LYS HD2 1 1
2 1858 1 1 48 LYS HD3 H 191.605 -7.328 -3.197 1.00 . A A . 127 LYS HD3 1 1
2 1859 1 1 48 LYS HE2 H 193.262 -8.854 -2.776 1.00 . A A . 127 LYS HE2 1 1
2 1860 1 1 48 LYS HE3 H 192.106 -10.168 -2.478 1.00 . A A . 127 LYS HE3 1 1
2 1861 1 1 48 LYS HG2 H 190.907 -8.195 -1.039 1.00 . A A . 127 LYS HG2 1 1
2 1862 1 1 48 LYS HG3 H 190.035 -9.520 -1.813 1.00 . A A . 127 LYS HG3 1 1
2 1863 1 1 48 LYS HZ1 H 192.559 -8.981 -5.160 1.00 . A A . 127 LYS HZ1 1 1
2 1864 1 1 48 LYS HZ2 H 191.698 -10.394 -4.786 1.00 . A A . 127 LYS HZ2 1 1
2 1865 1 1 48 LYS HZ3 H 193.387 -10.358 -4.610 1.00 . A A . 127 LYS HZ3 1 1
2 1866 1 1 48 LYS N N 186.943 -7.072 -1.130 1.00 . A A . 127 LYS N 1 1
2 1867 1 1 48 LYS NZ N 192.512 -9.803 -4.524 1.00 . A A . 127 LYS NZ 1 1
2 1868 1 1 48 LYS O O 189.741 -7.758 1.054 1.00 . A A . 127 LYS O 1 1
2 1869 1 1 49 GLY C C 188.188 -4.865 2.988 1.00 . A A . 128 GLY C 1 1
2 1870 1 1 49 GLY CA C 189.218 -5.250 1.917 1.00 . A A . 128 GLY CA 1 1
2 1871 1 1 49 GLY H H 187.897 -5.426 0.227 1.00 . A A . 128 GLY H 1 1
2 1872 1 1 49 GLY HA2 H 189.943 -5.925 2.348 1.00 . A A . 128 GLY HA2 1 1
2 1873 1 1 49 GLY HA3 H 189.723 -4.358 1.577 1.00 . A A . 128 GLY HA3 1 1
2 1874 1 1 49 GLY N N 188.564 -5.916 0.752 1.00 . A A . 128 GLY N 1 1
2 1875 1 1 49 GLY O O 188.556 -4.555 4.107 1.00 . A A . 128 GLY O 1 1
2 1876 1 1 50 VAL C C 185.866 -5.515 4.840 1.00 . A A . 129 VAL C 1 1
2 1877 1 1 50 VAL CA C 185.897 -4.482 3.705 1.00 . A A . 129 VAL CA 1 1
2 1878 1 1 50 VAL CB C 184.546 -4.378 2.966 1.00 . A A . 129 VAL CB 1 1
2 1879 1 1 50 VAL CG1 C 183.987 -5.770 2.638 1.00 . A A . 129 VAL CG1 1 1
2 1880 1 1 50 VAL CG2 C 183.546 -3.634 3.853 1.00 . A A . 129 VAL CG2 1 1
2 1881 1 1 50 VAL H H 186.623 -5.111 1.766 1.00 . A A . 129 VAL H 1 1
2 1882 1 1 50 VAL HA H 186.153 -3.526 4.135 1.00 . A A . 129 VAL HA 1 1
2 1883 1 1 50 VAL HB H 184.687 -3.827 2.049 1.00 . A A . 129 VAL HB 1 1
2 1884 1 1 50 VAL HG11 H 183.516 -6.184 3.517 1.00 . A A . 129 VAL HG11 1 1
2 1885 1 1 50 VAL HG12 H 184.791 -6.415 2.325 1.00 . A A . 129 VAL HG12 1 1
2 1886 1 1 50 VAL HG13 H 183.259 -5.688 1.845 1.00 . A A . 129 VAL HG13 1 1
2 1887 1 1 50 VAL HG21 H 183.434 -4.159 4.789 1.00 . A A . 129 VAL HG21 1 1
2 1888 1 1 50 VAL HG22 H 182.590 -3.580 3.353 1.00 . A A . 129 VAL HG22 1 1
2 1889 1 1 50 VAL HG23 H 183.908 -2.634 4.043 1.00 . A A . 129 VAL HG23 1 1
2 1890 1 1 50 VAL N N 186.912 -4.867 2.672 1.00 . A A . 129 VAL N 1 1
2 1891 1 1 50 VAL O O 185.766 -6.706 4.620 1.00 . A A . 129 VAL O 1 1
2 1892 1 1 51 GLU C C 184.533 -6.254 7.695 1.00 . A A . 130 GLU C 1 1
2 1893 1 1 51 GLU CA C 185.962 -5.945 7.238 1.00 . A A . 130 GLU CA 1 1
2 1894 1 1 51 GLU CB C 186.708 -5.166 8.323 1.00 . A A . 130 GLU CB 1 1
2 1895 1 1 51 GLU CD C 187.598 -5.255 10.658 1.00 . A A . 130 GLU CD 1 1
2 1896 1 1 51 GLU CG C 186.851 -6.036 9.574 1.00 . A A . 130 GLU CG 1 1
2 1897 1 1 51 GLU H H 186.053 -4.072 6.179 1.00 . A A . 130 GLU H 1 1
2 1898 1 1 51 GLU HA H 186.482 -6.867 7.034 1.00 . A A . 130 GLU HA 1 1
2 1899 1 1 51 GLU HB2 H 187.688 -4.893 7.960 1.00 . A A . 130 GLU HB2 1 1
2 1900 1 1 51 GLU HB3 H 186.155 -4.273 8.571 1.00 . A A . 130 GLU HB3 1 1
2 1901 1 1 51 GLU HG2 H 185.870 -6.310 9.938 1.00 . A A . 130 GLU HG2 1 1
2 1902 1 1 51 GLU HG3 H 187.406 -6.930 9.331 1.00 . A A . 130 GLU HG3 1 1
2 1903 1 1 51 GLU N N 185.966 -5.040 6.053 1.00 . A A . 130 GLU N 1 1
2 1904 1 1 51 GLU O O 183.910 -5.479 8.394 1.00 . A A . 130 GLU O 1 1
2 1905 1 1 51 GLU OE1 O 186.939 -4.583 11.435 1.00 . A A . 130 GLU OE1 1 1
2 1906 1 1 51 GLU OE2 O 188.813 -5.343 10.693 1.00 . A A . 130 GLU OE2 1 1
2 1907 1 1 52 VAL C C 182.731 -8.441 9.136 1.00 . A A . 131 VAL C 1 1
2 1908 1 1 52 VAL CA C 182.660 -7.805 7.741 1.00 . A A . 131 VAL CA 1 1
2 1909 1 1 52 VAL CB C 182.197 -8.821 6.686 1.00 . A A . 131 VAL CB 1 1
2 1910 1 1 52 VAL CG1 C 183.154 -10.020 6.635 1.00 . A A . 131 VAL CG1 1 1
2 1911 1 1 52 VAL CG2 C 180.795 -9.310 7.037 1.00 . A A . 131 VAL CG2 1 1
2 1912 1 1 52 VAL H H 184.567 -8.008 6.773 1.00 . A A . 131 VAL H 1 1
2 1913 1 1 52 VAL HA H 181.991 -6.956 7.758 1.00 . A A . 131 VAL HA 1 1
2 1914 1 1 52 VAL HB H 182.177 -8.342 5.718 1.00 . A A . 131 VAL HB 1 1
2 1915 1 1 52 VAL HG11 H 182.597 -10.914 6.400 1.00 . A A . 131 VAL HG11 1 1
2 1916 1 1 52 VAL HG12 H 183.639 -10.140 7.592 1.00 . A A . 131 VAL HG12 1 1
2 1917 1 1 52 VAL HG13 H 183.900 -9.852 5.873 1.00 . A A . 131 VAL HG13 1 1
2 1918 1 1 52 VAL HG21 H 180.253 -9.529 6.130 1.00 . A A . 131 VAL HG21 1 1
2 1919 1 1 52 VAL HG22 H 180.276 -8.544 7.592 1.00 . A A . 131 VAL HG22 1 1
2 1920 1 1 52 VAL HG23 H 180.868 -10.203 7.639 1.00 . A A . 131 VAL HG23 1 1
2 1921 1 1 52 VAL N N 184.030 -7.401 7.320 1.00 . A A . 131 VAL N 1 1
2 1922 1 1 52 VAL O O 183.773 -8.911 9.552 1.00 . A A . 131 VAL O 1 1
2 1923 1 1 53 ASP C C 181.146 -10.473 11.226 1.00 . A A . 132 ASP C 1 1
2 1924 1 1 53 ASP CA C 181.658 -9.029 11.235 1.00 . A A . 132 ASP CA 1 1
2 1925 1 1 53 ASP CB C 180.717 -8.139 12.048 1.00 . A A . 132 ASP CB 1 1
2 1926 1 1 53 ASP CG C 181.378 -6.781 12.288 1.00 . A A . 132 ASP CG 1 1
2 1927 1 1 53 ASP H H 180.817 -8.046 9.513 1.00 . A A . 132 ASP H 1 1
2 1928 1 1 53 ASP HA H 182.651 -8.981 11.652 1.00 . A A . 132 ASP HA 1 1
2 1929 1 1 53 ASP HB2 H 179.793 -8.000 11.503 1.00 . A A . 132 ASP HB2 1 1
2 1930 1 1 53 ASP HB3 H 180.508 -8.609 12.997 1.00 . A A . 132 ASP HB3 1 1
2 1931 1 1 53 ASP N N 181.643 -8.442 9.862 1.00 . A A . 132 ASP N 1 1
2 1932 1 1 53 ASP O O 180.891 -11.053 10.188 1.00 . A A . 132 ASP O 1 1
2 1933 1 1 53 ASP OD1 O 182.578 -6.760 12.512 1.00 . A A . 132 ASP OD1 1 1
2 1934 1 1 53 ASP OD2 O 180.675 -5.786 12.244 1.00 . A A . 132 ASP OD2 1 1
2 1935 1 1 54 SER C C 179.024 -12.582 12.160 1.00 . A A . 133 SER C 1 1
2 1936 1 1 54 SER CA C 180.522 -12.463 12.499 1.00 . A A . 133 SER CA 1 1
2 1937 1 1 54 SER CB C 180.774 -12.857 13.953 1.00 . A A . 133 SER CB 1 1
2 1938 1 1 54 SER H H 181.241 -10.549 13.201 1.00 . A A . 133 SER H 1 1
2 1939 1 1 54 SER HA H 181.094 -13.101 11.845 1.00 . A A . 133 SER HA 1 1
2 1940 1 1 54 SER HB2 H 180.277 -12.161 14.609 1.00 . A A . 133 SER HB2 1 1
2 1941 1 1 54 SER HB3 H 180.385 -13.850 14.127 1.00 . A A . 133 SER HB3 1 1
2 1942 1 1 54 SER HG H 182.556 -13.630 13.854 1.00 . A A . 133 SER HG 1 1
2 1943 1 1 54 SER N N 181.007 -11.051 12.392 1.00 . A A . 133 SER N 1 1
2 1944 1 1 54 SER O O 178.477 -13.670 12.164 1.00 . A A . 133 SER O 1 1
2 1945 1 1 54 SER OG O 182.170 -12.828 14.213 1.00 . A A . 133 SER OG 1 1
2 1946 1 1 55 ASN C C 176.727 -11.356 9.969 1.00 . A A . 134 ASN C 1 1
2 1947 1 1 55 ASN CA C 176.912 -11.569 11.482 1.00 . A A . 134 ASN CA 1 1
2 1948 1 1 55 ASN CB C 176.242 -10.443 12.272 1.00 . A A . 134 ASN CB 1 1
2 1949 1 1 55 ASN CG C 174.762 -10.772 12.472 1.00 . A A . 134 ASN CG 1 1
2 1950 1 1 55 ASN H H 178.807 -10.628 11.817 1.00 . A A . 134 ASN H 1 1
2 1951 1 1 55 ASN HA H 176.487 -12.520 11.758 1.00 . A A . 134 ASN HA 1 1
2 1952 1 1 55 ASN HB2 H 176.724 -10.344 13.234 1.00 . A A . 134 ASN HB2 1 1
2 1953 1 1 55 ASN HB3 H 176.333 -9.516 11.725 1.00 . A A . 134 ASN HB3 1 1
2 1954 1 1 55 ASN HD21 H 174.825 -10.511 14.440 1.00 . A A . 134 ASN HD21 1 1
2 1955 1 1 55 ASN HD22 H 173.310 -10.950 13.814 1.00 . A A . 134 ASN HD22 1 1
2 1956 1 1 55 ASN N N 178.359 -11.494 11.844 1.00 . A A . 134 ASN N 1 1
2 1957 1 1 55 ASN ND2 N 174.257 -10.741 13.675 1.00 . A A . 134 ASN ND2 1 1
2 1958 1 1 55 ASN O O 175.657 -11.585 9.436 1.00 . A A . 134 ASN O 1 1
2 1959 1 1 55 ASN OD1 O 174.058 -11.059 11.525 1.00 . A A . 134 ASN OD1 1 1
2 1960 1 1 56 GLY C C 177.050 -9.321 7.525 1.00 . A A . 135 GLY C 1 1
2 1961 1 1 56 GLY CA C 177.637 -10.708 7.803 1.00 . A A . 135 GLY CA 1 1
2 1962 1 1 56 GLY H H 178.609 -10.749 9.722 1.00 . A A . 135 GLY H 1 1
2 1963 1 1 56 GLY HA2 H 178.616 -10.782 7.350 1.00 . A A . 135 GLY HA2 1 1
2 1964 1 1 56 GLY HA3 H 176.988 -11.460 7.381 1.00 . A A . 135 GLY HA3 1 1
2 1965 1 1 56 GLY N N 177.757 -10.927 9.275 1.00 . A A . 135 GLY N 1 1
2 1966 1 1 56 GLY O O 176.441 -9.093 6.497 1.00 . A A . 135 GLY O 1 1
2 1967 1 1 57 GLU C C 177.780 -6.003 8.046 1.00 . A A . 136 GLU C 1 1
2 1968 1 1 57 GLU CA C 176.661 -7.029 8.239 1.00 . A A . 136 GLU CA 1 1
2 1969 1 1 57 GLU CB C 175.877 -6.732 9.517 1.00 . A A . 136 GLU CB 1 1
2 1970 1 1 57 GLU CD C 173.877 -7.365 10.878 1.00 . A A . 136 GLU CD 1 1
2 1971 1 1 57 GLU CG C 174.663 -7.661 9.598 1.00 . A A . 136 GLU CG 1 1
2 1972 1 1 57 GLU H H 177.705 -8.615 9.263 1.00 . A A . 136 GLU H 1 1
2 1973 1 1 57 GLU HA H 175.995 -7.013 7.389 1.00 . A A . 136 GLU HA 1 1
2 1974 1 1 57 GLU HB2 H 176.513 -6.892 10.375 1.00 . A A . 136 GLU HB2 1 1
2 1975 1 1 57 GLU HB3 H 175.540 -5.706 9.503 1.00 . A A . 136 GLU HB3 1 1
2 1976 1 1 57 GLU HG2 H 174.029 -7.500 8.739 1.00 . A A . 136 GLU HG2 1 1
2 1977 1 1 57 GLU HG3 H 174.997 -8.688 9.613 1.00 . A A . 136 GLU HG3 1 1
2 1978 1 1 57 GLU N N 177.220 -8.399 8.440 1.00 . A A . 136 GLU N 1 1
2 1979 1 1 57 GLU O O 178.796 -6.039 8.714 1.00 . A A . 136 GLU O 1 1
2 1980 1 1 57 GLU OE1 O 174.290 -7.836 11.925 1.00 . A A . 136 GLU OE1 1 1
2 1981 1 1 57 GLU OE2 O 172.877 -6.672 10.788 1.00 . A A . 136 GLU OE2 1 1
2 1982 1 1 58 ILE C C 177.961 -2.645 6.994 1.00 . A A . 137 ILE C 1 1
2 1983 1 1 58 ILE CA C 178.615 -4.030 6.891 1.00 . A A . 137 ILE CA 1 1
2 1984 1 1 58 ILE CB C 179.152 -4.310 5.476 1.00 . A A . 137 ILE CB 1 1
2 1985 1 1 58 ILE CD1 C 179.144 -6.824 5.501 1.00 . A A . 137 ILE CD1 1 1
2 1986 1 1 58 ILE CG1 C 180.023 -5.572 5.511 1.00 . A A . 137 ILE CG1 1 1
2 1987 1 1 58 ILE CG2 C 180.010 -3.137 4.980 1.00 . A A . 137 ILE CG2 1 1
2 1988 1 1 58 ILE H H 176.748 -5.079 6.631 1.00 . A A . 137 ILE H 1 1
2 1989 1 1 58 ILE HA H 179.414 -4.116 7.612 1.00 . A A . 137 ILE HA 1 1
2 1990 1 1 58 ILE HB H 178.324 -4.461 4.802 1.00 . A A . 137 ILE HB 1 1
2 1991 1 1 58 ILE HD11 H 178.122 -6.552 5.279 1.00 . A A . 137 ILE HD11 1 1
2 1992 1 1 58 ILE HD12 H 179.187 -7.301 6.468 1.00 . A A . 137 ILE HD12 1 1
2 1993 1 1 58 ILE HD13 H 179.505 -7.509 4.749 1.00 . A A . 137 ILE HD13 1 1
2 1994 1 1 58 ILE HG12 H 180.670 -5.582 4.646 1.00 . A A . 137 ILE HG12 1 1
2 1995 1 1 58 ILE HG13 H 180.625 -5.566 6.407 1.00 . A A . 137 ILE HG13 1 1
2 1996 1 1 58 ILE HG21 H 179.415 -2.235 4.973 1.00 . A A . 137 ILE HG21 1 1
2 1997 1 1 58 ILE HG22 H 180.361 -3.345 3.981 1.00 . A A . 137 ILE HG22 1 1
2 1998 1 1 58 ILE HG23 H 180.856 -3.005 5.639 1.00 . A A . 137 ILE HG23 1 1
2 1999 1 1 58 ILE N N 177.586 -5.082 7.139 1.00 . A A . 137 ILE N 1 1
2 2000 1 1 58 ILE O O 176.806 -2.463 6.657 1.00 . A A . 137 ILE O 1 1
2 2001 1 1 59 ASP C C 177.903 0.320 6.235 1.00 . A A . 138 ASP C 1 1
2 2002 1 1 59 ASP CA C 178.141 -0.303 7.615 1.00 . A A . 138 ASP CA 1 1
2 2003 1 1 59 ASP CB C 179.208 0.481 8.381 1.00 . A A . 138 ASP CB 1 1
2 2004 1 1 59 ASP CG C 178.649 1.847 8.786 1.00 . A A . 138 ASP CG 1 1
2 2005 1 1 59 ASP H H 179.620 -1.885 7.741 1.00 . A A . 138 ASP H 1 1
2 2006 1 1 59 ASP HA H 177.227 -0.337 8.189 1.00 . A A . 138 ASP HA 1 1
2 2007 1 1 59 ASP HB2 H 179.492 -0.068 9.267 1.00 . A A . 138 ASP HB2 1 1
2 2008 1 1 59 ASP HB3 H 180.074 0.622 7.751 1.00 . A A . 138 ASP HB3 1 1
2 2009 1 1 59 ASP N N 178.700 -1.682 7.468 1.00 . A A . 138 ASP N 1 1
2 2010 1 1 59 ASP O O 178.829 0.556 5.482 1.00 . A A . 138 ASP O 1 1
2 2011 1 1 59 ASP OD1 O 177.920 2.424 7.996 1.00 . A A . 138 ASP OD1 1 1
2 2012 1 1 59 ASP OD2 O 178.958 2.292 9.878 1.00 . A A . 138 ASP OD2 1 1
2 2013 1 1 60 TYR C C 176.858 2.594 4.430 1.00 . A A . 139 TYR C 1 1
2 2014 1 1 60 TYR CA C 176.344 1.153 4.552 1.00 . A A . 139 TYR CA 1 1
2 2015 1 1 60 TYR CB C 174.807 1.108 4.440 1.00 . A A . 139 TYR CB 1 1
2 2016 1 1 60 TYR CD1 C 173.935 3.375 5.126 1.00 . A A . 139 TYR CD1 1 1
2 2017 1 1 60 TYR CD2 C 173.764 1.539 6.700 1.00 . A A . 139 TYR CD2 1 1
2 2018 1 1 60 TYR CE1 C 173.323 4.226 6.053 1.00 . A A . 139 TYR CE1 1 1
2 2019 1 1 60 TYR CE2 C 173.154 2.390 7.626 1.00 . A A . 139 TYR CE2 1 1
2 2020 1 1 60 TYR CG C 174.157 2.030 5.450 1.00 . A A . 139 TYR CG 1 1
2 2021 1 1 60 TYR CZ C 172.933 3.734 7.303 1.00 . A A . 139 TYR CZ 1 1
2 2022 1 1 60 TYR H H 175.935 0.355 6.514 1.00 . A A . 139 TYR H 1 1
2 2023 1 1 60 TYR HA H 176.762 0.538 3.769 1.00 . A A . 139 TYR HA 1 1
2 2024 1 1 60 TYR HB2 H 174.517 1.411 3.446 1.00 . A A . 139 TYR HB2 1 1
2 2025 1 1 60 TYR HB3 H 174.470 0.097 4.614 1.00 . A A . 139 TYR HB3 1 1
2 2026 1 1 60 TYR HD1 H 174.237 3.754 4.161 1.00 . A A . 139 TYR HD1 1 1
2 2027 1 1 60 TYR HD2 H 173.934 0.502 6.949 1.00 . A A . 139 TYR HD2 1 1
2 2028 1 1 60 TYR HE1 H 173.152 5.262 5.803 1.00 . A A . 139 TYR HE1 1 1
2 2029 1 1 60 TYR HE2 H 172.852 2.011 8.588 1.00 . A A . 139 TYR HE2 1 1
2 2030 1 1 60 TYR HH H 172.998 4.857 8.846 1.00 . A A . 139 TYR HH 1 1
2 2031 1 1 60 TYR N N 176.662 0.567 5.894 1.00 . A A . 139 TYR N 1 1
2 2032 1 1 60 TYR O O 177.331 3.002 3.385 1.00 . A A . 139 TYR O 1 1
2 2033 1 1 60 TYR OH O 172.329 4.574 8.217 1.00 . A A . 139 TYR OH 1 1
2 2034 1 1 61 LYS C C 178.729 4.837 5.170 1.00 . A A . 140 LYS C 1 1
2 2035 1 1 61 LYS CA C 177.219 4.789 5.413 1.00 . A A . 140 LYS CA 1 1
2 2036 1 1 61 LYS CB C 176.873 5.401 6.779 1.00 . A A . 140 LYS CB 1 1
2 2037 1 1 61 LYS CD C 175.154 6.759 7.983 1.00 . A A . 140 LYS CD 1 1
2 2038 1 1 61 LYS CE C 173.882 7.589 7.798 1.00 . A A . 140 LYS CE 1 1
2 2039 1 1 61 LYS CG C 175.766 6.448 6.616 1.00 . A A . 140 LYS CG 1 1
2 2040 1 1 61 LYS H H 176.359 3.020 6.307 1.00 . A A . 140 LYS H 1 1
2 2041 1 1 61 LYS HA H 176.681 5.299 4.629 1.00 . A A . 140 LYS HA 1 1
2 2042 1 1 61 LYS HB2 H 176.534 4.624 7.447 1.00 . A A . 140 LYS HB2 1 1
2 2043 1 1 61 LYS HB3 H 177.749 5.874 7.195 1.00 . A A . 140 LYS HB3 1 1
2 2044 1 1 61 LYS HD2 H 174.911 5.834 8.487 1.00 . A A . 140 LYS HD2 1 1
2 2045 1 1 61 LYS HD3 H 175.862 7.318 8.576 1.00 . A A . 140 LYS HD3 1 1
2 2046 1 1 61 LYS HE2 H 174.122 8.549 7.361 1.00 . A A . 140 LYS HE2 1 1
2 2047 1 1 61 LYS HE3 H 173.173 7.059 7.180 1.00 . A A . 140 LYS HE3 1 1
2 2048 1 1 61 LYS HG2 H 176.185 7.350 6.194 1.00 . A A . 140 LYS HG2 1 1
2 2049 1 1 61 LYS HG3 H 175.001 6.065 5.960 1.00 . A A . 140 LYS HG3 1 1
2 2050 1 1 61 LYS HZ1 H 172.418 8.255 9.119 1.00 . A A . 140 LYS HZ1 1 1
2 2051 1 1 61 LYS HZ2 H 173.995 8.325 9.741 1.00 . A A . 140 LYS HZ2 1 1
2 2052 1 1 61 LYS HZ3 H 173.200 6.830 9.611 1.00 . A A . 140 LYS HZ3 1 1
2 2053 1 1 61 LYS N N 176.754 3.369 5.480 1.00 . A A . 140 LYS N 1 1
2 2054 1 1 61 LYS NZ N 173.332 7.763 9.170 1.00 . A A . 140 LYS NZ 1 1
2 2055 1 1 61 LYS O O 179.230 5.684 4.454 1.00 . A A . 140 LYS O 1 1
2 2056 1 1 62 LYS C C 181.318 3.472 4.192 1.00 . A A . 141 LYS C 1 1
2 2057 1 1 62 LYS CA C 180.934 3.909 5.609 1.00 . A A . 141 LYS CA 1 1
2 2058 1 1 62 LYS CB C 181.437 2.888 6.632 1.00 . A A . 141 LYS CB 1 1
2 2059 1 1 62 LYS CD C 182.226 4.556 8.317 1.00 . A A . 141 LYS CD 1 1
2 2060 1 1 62 LYS CE C 182.094 5.018 9.771 1.00 . A A . 141 LYS CE 1 1
2 2061 1 1 62 LYS CG C 181.224 3.432 8.046 1.00 . A A . 141 LYS CG 1 1
2 2062 1 1 62 LYS H H 179.008 3.271 6.349 1.00 . A A . 141 LYS H 1 1
2 2063 1 1 62 LYS HA H 181.351 4.879 5.826 1.00 . A A . 141 LYS HA 1 1
2 2064 1 1 62 LYS HB2 H 180.890 1.964 6.515 1.00 . A A . 141 LYS HB2 1 1
2 2065 1 1 62 LYS HB3 H 182.489 2.707 6.473 1.00 . A A . 141 LYS HB3 1 1
2 2066 1 1 62 LYS HD2 H 183.228 4.193 8.143 1.00 . A A . 141 LYS HD2 1 1
2 2067 1 1 62 LYS HD3 H 182.023 5.386 7.658 1.00 . A A . 141 LYS HD3 1 1
2 2068 1 1 62 LYS HE2 H 181.054 5.026 10.069 1.00 . A A . 141 LYS HE2 1 1
2 2069 1 1 62 LYS HE3 H 182.668 4.379 10.423 1.00 . A A . 141 LYS HE3 1 1
2 2070 1 1 62 LYS HG2 H 180.217 3.816 8.136 1.00 . A A . 141 LYS HG2 1 1
2 2071 1 1 62 LYS HG3 H 181.372 2.640 8.764 1.00 . A A . 141 LYS HG3 1 1
2 2072 1 1 62 LYS HZ1 H 183.681 6.358 9.645 1.00 . A A . 141 LYS HZ1 1 1
2 2073 1 1 62 LYS HZ2 H 182.449 6.844 10.703 1.00 . A A . 141 LYS HZ2 1 1
2 2074 1 1 62 LYS HZ3 H 182.218 6.957 9.024 1.00 . A A . 141 LYS HZ3 1 1
2 2075 1 1 62 LYS N N 179.451 3.933 5.776 1.00 . A A . 141 LYS N 1 1
2 2076 1 1 62 LYS NZ N 182.652 6.398 9.787 1.00 . A A . 141 LYS NZ 1 1
2 2077 1 1 62 LYS O O 182.228 4.011 3.590 1.00 . A A . 141 LYS O 1 1
2 2078 1 1 63 PHE C C 180.555 2.961 1.238 1.00 . A A . 142 PHE C 1 1
2 2079 1 1 63 PHE CA C 180.990 1.963 2.308 1.00 . A A . 142 PHE CA 1 1
2 2080 1 1 63 PHE CB C 180.231 0.642 2.165 1.00 . A A . 142 PHE CB 1 1
2 2081 1 1 63 PHE CD1 C 182.149 -0.488 0.984 1.00 . A A . 142 PHE CD1 1 1
2 2082 1 1 63 PHE CD2 C 179.940 -0.593 -0.015 1.00 . A A . 142 PHE CD2 1 1
2 2083 1 1 63 PHE CE1 C 182.663 -1.247 -0.075 1.00 . A A . 142 PHE CE1 1 1
2 2084 1 1 63 PHE CE2 C 180.455 -1.356 -1.072 1.00 . A A . 142 PHE CE2 1 1
2 2085 1 1 63 PHE CG C 180.789 -0.160 1.013 1.00 . A A . 142 PHE CG 1 1
2 2086 1 1 63 PHE CZ C 181.815 -1.682 -1.102 1.00 . A A . 142 PHE CZ 1 1
2 2087 1 1 63 PHE H H 179.940 2.040 4.191 1.00 . A A . 142 PHE H 1 1
2 2088 1 1 63 PHE HA H 182.054 1.800 2.261 1.00 . A A . 142 PHE HA 1 1
2 2089 1 1 63 PHE HB2 H 180.329 0.073 3.078 1.00 . A A . 142 PHE HB2 1 1
2 2090 1 1 63 PHE HB3 H 179.186 0.849 1.985 1.00 . A A . 142 PHE HB3 1 1
2 2091 1 1 63 PHE HD1 H 182.803 -0.151 1.773 1.00 . A A . 142 PHE HD1 1 1
2 2092 1 1 63 PHE HD2 H 178.890 -0.335 0.006 1.00 . A A . 142 PHE HD2 1 1
2 2093 1 1 63 PHE HE1 H 183.712 -1.499 -0.098 1.00 . A A . 142 PHE HE1 1 1
2 2094 1 1 63 PHE HE2 H 179.802 -1.691 -1.866 1.00 . A A . 142 PHE HE2 1 1
2 2095 1 1 63 PHE HZ H 182.211 -2.274 -1.914 1.00 . A A . 142 PHE HZ 1 1
2 2096 1 1 63 PHE N N 180.648 2.473 3.671 1.00 . A A . 142 PHE N 1 1
2 2097 1 1 63 PHE O O 181.138 3.032 0.175 1.00 . A A . 142 PHE O 1 1
2 2098 1 1 64 ILE C C 179.865 6.031 0.630 1.00 . A A . 143 ILE C 1 1
2 2099 1 1 64 ILE CA C 179.058 4.732 0.513 1.00 . A A . 143 ILE CA 1 1
2 2100 1 1 64 ILE CB C 177.587 4.957 0.882 1.00 . A A . 143 ILE CB 1 1
2 2101 1 1 64 ILE CD1 C 175.438 3.778 1.362 1.00 . A A . 143 ILE CD1 1 1
2 2102 1 1 64 ILE CG1 C 176.810 3.653 0.697 1.00 . A A . 143 ILE CG1 1 1
2 2103 1 1 64 ILE CG2 C 176.979 6.033 -0.016 1.00 . A A . 143 ILE CG2 1 1
2 2104 1 1 64 ILE H H 179.086 3.676 2.380 1.00 . A A . 143 ILE H 1 1
2 2105 1 1 64 ILE HA H 179.133 4.346 -0.491 1.00 . A A . 143 ILE HA 1 1
2 2106 1 1 64 ILE HB H 177.521 5.271 1.913 1.00 . A A . 143 ILE HB 1 1
2 2107 1 1 64 ILE HD11 H 174.731 4.184 0.654 1.00 . A A . 143 ILE HD11 1 1
2 2108 1 1 64 ILE HD12 H 175.510 4.435 2.216 1.00 . A A . 143 ILE HD12 1 1
2 2109 1 1 64 ILE HD13 H 175.104 2.803 1.685 1.00 . A A . 143 ILE HD13 1 1
2 2110 1 1 64 ILE HG12 H 176.683 3.458 -0.358 1.00 . A A . 143 ILE HG12 1 1
2 2111 1 1 64 ILE HG13 H 177.356 2.840 1.152 1.00 . A A . 143 ILE HG13 1 1
2 2112 1 1 64 ILE HG21 H 175.912 5.889 -0.075 1.00 . A A . 143 ILE HG21 1 1
2 2113 1 1 64 ILE HG22 H 177.409 5.962 -1.003 1.00 . A A . 143 ILE HG22 1 1
2 2114 1 1 64 ILE HG23 H 177.188 7.008 0.400 1.00 . A A . 143 ILE HG23 1 1
2 2115 1 1 64 ILE N N 179.538 3.732 1.511 1.00 . A A . 143 ILE N 1 1
2 2116 1 1 64 ILE O O 180.397 6.532 -0.343 1.00 . A A . 143 ILE O 1 1
2 2117 1 1 65 GLU C C 182.200 7.648 1.636 1.00 . A A . 144 GLU C 1 1
2 2118 1 1 65 GLU CA C 180.729 7.844 2.011 1.00 . A A . 144 GLU CA 1 1
2 2119 1 1 65 GLU CB C 180.602 8.166 3.501 1.00 . A A . 144 GLU CB 1 1
2 2120 1 1 65 GLU CD C 179.032 8.903 5.307 1.00 . A A . 144 GLU CD 1 1
2 2121 1 1 65 GLU CG C 179.165 8.588 3.814 1.00 . A A . 144 GLU CG 1 1
2 2122 1 1 65 GLU H H 179.516 6.152 2.582 1.00 . A A . 144 GLU H 1 1
2 2123 1 1 65 GLU HA H 180.304 8.644 1.424 1.00 . A A . 144 GLU HA 1 1
2 2124 1 1 65 GLU HB2 H 180.857 7.289 4.079 1.00 . A A . 144 GLU HB2 1 1
2 2125 1 1 65 GLU HB3 H 181.275 8.971 3.754 1.00 . A A . 144 GLU HB3 1 1
2 2126 1 1 65 GLU HG2 H 178.914 9.465 3.236 1.00 . A A . 144 GLU HG2 1 1
2 2127 1 1 65 GLU HG3 H 178.490 7.785 3.557 1.00 . A A . 144 GLU HG3 1 1
2 2128 1 1 65 GLU N N 179.959 6.576 1.816 1.00 . A A . 144 GLU N 1 1
2 2129 1 1 65 GLU O O 182.865 8.583 1.228 1.00 . A A . 144 GLU O 1 1
2 2130 1 1 65 GLU OE1 O 180.010 9.335 5.894 1.00 . A A . 144 GLU OE1 1 1
2 2131 1 1 65 GLU OE2 O 177.950 8.712 5.837 1.00 . A A . 144 GLU OE2 1 1
2 2132 1 1 66 ASP C C 184.270 5.888 -0.109 1.00 . A A . 145 ASP C 1 1
2 2133 1 1 66 ASP CA C 184.145 6.219 1.387 1.00 . A A . 145 ASP CA 1 1
2 2134 1 1 66 ASP CB C 184.634 5.068 2.266 1.00 . A A . 145 ASP CB 1 1
2 2135 1 1 66 ASP CG C 186.128 4.844 2.029 1.00 . A A . 145 ASP CG 1 1
2 2136 1 1 66 ASP H H 182.162 5.708 2.075 1.00 . A A . 145 ASP H 1 1
2 2137 1 1 66 ASP HA H 184.708 7.115 1.577 1.00 . A A . 145 ASP HA 1 1
2 2138 1 1 66 ASP HB2 H 184.466 5.312 3.306 1.00 . A A . 145 ASP HB2 1 1
2 2139 1 1 66 ASP HB3 H 184.092 4.168 2.016 1.00 . A A . 145 ASP HB3 1 1
2 2140 1 1 66 ASP N N 182.715 6.449 1.756 1.00 . A A . 145 ASP N 1 1
2 2141 1 1 66 ASP O O 185.348 5.961 -0.669 1.00 . A A . 145 ASP O 1 1
2 2142 1 1 66 ASP OD1 O 186.474 4.378 0.956 1.00 . A A . 145 ASP OD1 1 1
2 2143 1 1 66 ASP OD2 O 186.902 5.141 2.925 1.00 . A A . 145 ASP OD2 1 1
2 2144 1 1 67 VAL C C 182.884 6.609 -2.975 1.00 . A A . 146 VAL C 1 1
2 2145 1 1 67 VAL CA C 183.250 5.307 -2.242 1.00 . A A . 146 VAL CA 1 1
2 2146 1 1 67 VAL CB C 182.232 4.181 -2.498 1.00 . A A . 146 VAL CB 1 1
2 2147 1 1 67 VAL CG1 C 181.954 4.033 -4.000 1.00 . A A . 146 VAL CG1 1 1
2 2148 1 1 67 VAL CG2 C 182.805 2.865 -1.971 1.00 . A A . 146 VAL CG2 1 1
2 2149 1 1 67 VAL H H 182.310 5.565 -0.323 1.00 . A A . 146 VAL H 1 1
2 2150 1 1 67 VAL HA H 184.243 4.985 -2.518 1.00 . A A . 146 VAL HA 1 1
2 2151 1 1 67 VAL HB H 181.311 4.404 -1.980 1.00 . A A . 146 VAL HB 1 1
2 2152 1 1 67 VAL HG11 H 182.836 4.312 -4.558 1.00 . A A . 146 VAL HG11 1 1
2 2153 1 1 67 VAL HG12 H 181.133 4.676 -4.279 1.00 . A A . 146 VAL HG12 1 1
2 2154 1 1 67 VAL HG13 H 181.698 3.007 -4.219 1.00 . A A . 146 VAL HG13 1 1
2 2155 1 1 67 VAL HG21 H 183.552 2.496 -2.659 1.00 . A A . 146 VAL HG21 1 1
2 2156 1 1 67 VAL HG22 H 182.012 2.138 -1.877 1.00 . A A . 146 VAL HG22 1 1
2 2157 1 1 67 VAL HG23 H 183.258 3.030 -1.003 1.00 . A A . 146 VAL HG23 1 1
2 2158 1 1 67 VAL N N 183.180 5.577 -0.773 1.00 . A A . 146 VAL N 1 1
2 2159 1 1 67 VAL O O 183.468 6.957 -3.983 1.00 . A A . 146 VAL O 1 1
2 2160 1 1 68 LEU C C 182.684 9.618 -3.121 1.00 . A A . 147 LEU C 1 1
2 2161 1 1 68 LEU CA C 181.514 8.630 -3.060 1.00 . A A . 147 LEU CA 1 1
2 2162 1 1 68 LEU CB C 180.414 9.177 -2.147 1.00 . A A . 147 LEU CB 1 1
2 2163 1 1 68 LEU CD1 C 178.024 8.930 -1.470 1.00 . A A . 147 LEU CD1 1 1
2 2164 1 1 68 LEU CD2 C 178.637 8.987 -3.891 1.00 . A A . 147 LEU CD2 1 1
2 2165 1 1 68 LEU CG C 179.079 8.522 -2.501 1.00 . A A . 147 LEU CG 1 1
2 2166 1 1 68 LEU H H 181.497 7.020 -1.622 1.00 . A A . 147 LEU H 1 1
2 2167 1 1 68 LEU HA H 181.129 8.504 -4.057 1.00 . A A . 147 LEU HA 1 1
2 2168 1 1 68 LEU HB2 H 180.660 8.959 -1.117 1.00 . A A . 147 LEU HB2 1 1
2 2169 1 1 68 LEU HB3 H 180.334 10.245 -2.279 1.00 . A A . 147 LEU HB3 1 1
2 2170 1 1 68 LEU HD11 H 177.499 9.806 -1.820 1.00 . A A . 147 LEU HD11 1 1
2 2171 1 1 68 LEU HD12 H 178.506 9.150 -0.530 1.00 . A A . 147 LEU HD12 1 1
2 2172 1 1 68 LEU HD13 H 177.323 8.121 -1.334 1.00 . A A . 147 LEU HD13 1 1
2 2173 1 1 68 LEU HD21 H 177.560 8.961 -3.953 1.00 . A A . 147 LEU HD21 1 1
2 2174 1 1 68 LEU HD22 H 179.058 8.332 -4.640 1.00 . A A . 147 LEU HD22 1 1
2 2175 1 1 68 LEU HD23 H 178.985 9.996 -4.059 1.00 . A A . 147 LEU HD23 1 1
2 2176 1 1 68 LEU HG H 179.190 7.448 -2.496 1.00 . A A . 147 LEU HG 1 1
2 2177 1 1 68 LEU N N 181.932 7.331 -2.444 1.00 . A A . 147 LEU N 1 1
2 2178 1 1 68 LEU O O 182.663 10.565 -3.886 1.00 . A A . 147 LEU O 1 1
2 2179 1 1 69 ARG C C 185.492 10.397 -3.743 1.00 . A A . 148 ARG C 1 1
2 2180 1 1 69 ARG CA C 184.881 10.337 -2.340 1.00 . A A . 148 ARG CA 1 1
2 2181 1 1 69 ARG CB C 185.882 9.729 -1.354 1.00 . A A . 148 ARG CB 1 1
2 2182 1 1 69 ARG CD C 185.747 11.514 0.389 1.00 . A A . 148 ARG CD 1 1
2 2183 1 1 69 ARG CG C 185.449 10.045 0.079 1.00 . A A . 148 ARG CG 1 1
2 2184 1 1 69 ARG CZ C 187.128 11.941 2.332 1.00 . A A . 148 ARG CZ 1 1
2 2185 1 1 69 ARG H H 183.697 8.638 -1.720 1.00 . A A . 148 ARG H 1 1
2 2186 1 1 69 ARG HA H 184.588 11.319 -2.002 1.00 . A A . 148 ARG HA 1 1
2 2187 1 1 69 ARG HB2 H 185.917 8.659 -1.493 1.00 . A A . 148 ARG HB2 1 1
2 2188 1 1 69 ARG HB3 H 186.861 10.148 -1.533 1.00 . A A . 148 ARG HB3 1 1
2 2189 1 1 69 ARG HD2 H 186.633 11.837 -0.140 1.00 . A A . 148 ARG HD2 1 1
2 2190 1 1 69 ARG HD3 H 184.904 12.133 0.126 1.00 . A A . 148 ARG HD3 1 1
2 2191 1 1 69 ARG HE H 185.254 11.299 2.474 1.00 . A A . 148 ARG HE 1 1
2 2192 1 1 69 ARG HG2 H 184.389 9.862 0.183 1.00 . A A . 148 ARG HG2 1 1
2 2193 1 1 69 ARG HG3 H 185.993 9.416 0.767 1.00 . A A . 148 ARG HG3 1 1
2 2194 1 1 69 ARG HH11 H 187.038 13.758 1.497 1.00 . A A . 148 ARG HH11 1 1
2 2195 1 1 69 ARG HH12 H 188.463 13.429 2.424 1.00 . A A . 148 ARG HH12 1 1
2 2196 1 1 69 ARG HH21 H 187.488 10.212 3.276 1.00 . A A . 148 ARG HH21 1 1
2 2197 1 1 69 ARG HH22 H 188.718 11.423 3.431 1.00 . A A . 148 ARG HH22 1 1
2 2198 1 1 69 ARG N N 183.704 9.407 -2.325 1.00 . A A . 148 ARG N 1 1
2 2199 1 1 69 ARG NE N 185.973 11.558 1.860 1.00 . A A . 148 ARG NE 1 1
2 2200 1 1 69 ARG NH1 N 187.578 13.136 2.063 1.00 . A A . 148 ARG NH1 1 1
2 2201 1 1 69 ARG NH2 N 187.833 11.128 3.071 1.00 . A A . 148 ARG NH2 1 1
2 2202 1 1 69 ARG O O 185.633 9.390 -4.411 1.00 . A A . 148 ARG O 1 1
2 2203 1 1 70 GLN C C 187.150 13.068 -5.687 1.00 . A A . 149 GLN C 1 1
2 2204 1 1 70 GLN CA C 186.457 11.710 -5.551 1.00 . A A . 149 GLN CA 1 1
2 2205 1 1 70 GLN CB C 185.276 11.610 -6.518 1.00 . A A . 149 GLN CB 1 1
2 2206 1 1 70 GLN CD C 184.624 11.435 -8.925 1.00 . A A . 149 GLN CD 1 1
2 2207 1 1 70 GLN CG C 185.788 11.663 -7.959 1.00 . A A . 149 GLN CG 1 1
2 2208 1 1 70 GLN H H 185.727 12.367 -3.632 1.00 . A A . 149 GLN H 1 1
2 2209 1 1 70 GLN HA H 187.154 10.909 -5.737 1.00 . A A . 149 GLN HA 1 1
2 2210 1 1 70 GLN HB2 H 184.754 10.678 -6.355 1.00 . A A . 149 GLN HB2 1 1
2 2211 1 1 70 GLN HB3 H 184.600 12.435 -6.349 1.00 . A A . 149 GLN HB3 1 1
2 2212 1 1 70 GLN HE21 H 185.660 10.223 -10.110 1.00 . A A . 149 GLN HE21 1 1
2 2213 1 1 70 GLN HE22 H 184.054 10.502 -10.583 1.00 . A A . 149 GLN HE22 1 1
2 2214 1 1 70 GLN HG2 H 186.229 12.632 -8.148 1.00 . A A . 149 GLN HG2 1 1
2 2215 1 1 70 GLN HG3 H 186.532 10.894 -8.106 1.00 . A A . 149 GLN HG3 1 1
2 2216 1 1 70 GLN N N 185.853 11.573 -4.192 1.00 . A A . 149 GLN N 1 1
2 2217 1 1 70 GLN NE2 N 184.794 10.656 -9.958 1.00 . A A . 149 GLN NE2 1 1
2 2218 1 1 70 GLN O O 188.368 13.084 -5.754 1.00 . A A . 149 GLN O 1 1
2 2219 1 1 70 GLN OXT O 186.451 14.067 -5.721 1.00 . A A . 149 GLN OXT 1 1
2 2220 1 1 70 GLN OE1 O 183.550 11.969 -8.737 1.00 . A A . 149 GLN OE1 1 1
3 2221 1 1 1 LYS C C 175.304 15.655 -7.463 1.00 . A A . 80 LYS C 1 1
3 2222 1 1 1 LYS CA C 176.477 16.043 -8.369 1.00 . A A . 80 LYS CA 1 1
3 2223 1 1 1 LYS CB C 175.977 16.762 -9.631 1.00 . A A . 80 LYS CB 1 1
3 2224 1 1 1 LYS CD C 175.993 19.003 -8.524 1.00 . A A . 80 LYS CD 1 1
3 2225 1 1 1 LYS CE C 176.205 20.492 -8.803 1.00 . A A . 80 LYS CE 1 1
3 2226 1 1 1 LYS CG C 176.553 18.180 -9.685 1.00 . A A . 80 LYS CG 1 1
3 2227 1 1 1 LYS H1 H 178.145 14.798 -8.933 1.00 . A A . 80 LYS H1 1 1
3 2228 1 1 1 LYS HA H 177.172 16.673 -7.833 1.00 . A A . 80 LYS HA 1 1
3 2229 1 1 1 LYS HB2 H 176.291 16.213 -10.507 1.00 . A A . 80 LYS HB2 1 1
3 2230 1 1 1 LYS HB3 H 174.898 16.816 -9.612 1.00 . A A . 80 LYS HB3 1 1
3 2231 1 1 1 LYS HD2 H 174.937 18.801 -8.417 1.00 . A A . 80 LYS HD2 1 1
3 2232 1 1 1 LYS HD3 H 176.505 18.733 -7.612 1.00 . A A . 80 LYS HD3 1 1
3 2233 1 1 1 LYS HE2 H 177.262 20.716 -8.856 1.00 . A A . 80 LYS HE2 1 1
3 2234 1 1 1 LYS HE3 H 175.711 20.777 -9.719 1.00 . A A . 80 LYS HE3 1 1
3 2235 1 1 1 LYS HG2 H 177.630 18.133 -9.609 1.00 . A A . 80 LYS HG2 1 1
3 2236 1 1 1 LYS HG3 H 176.278 18.645 -10.620 1.00 . A A . 80 LYS HG3 1 1
3 2237 1 1 1 LYS HZ1 H 174.558 21.009 -7.641 1.00 . A A . 80 LYS HZ1 1 1
3 2238 1 1 1 LYS HZ2 H 175.747 22.214 -7.729 1.00 . A A . 80 LYS HZ2 1 1
3 2239 1 1 1 LYS HZ3 H 176.000 20.841 -6.761 1.00 . A A . 80 LYS HZ3 1 1
3 2240 1 1 1 LYS N N 177.168 14.817 -8.865 1.00 . A A . 80 LYS N 1 1
3 2241 1 1 1 LYS NZ N 175.580 21.192 -7.646 1.00 . A A . 80 LYS NZ 1 1
3 2242 1 1 1 LYS O O 174.260 16.278 -7.469 1.00 . A A . 80 LYS O 1 1
3 2243 1 1 2 ALA C C 174.843 14.342 -4.311 1.00 . A A . 81 ALA C 1 1
3 2244 1 1 2 ALA CA C 174.415 14.143 -5.768 1.00 . A A . 81 ALA CA 1 1
3 2245 1 1 2 ALA CB C 174.286 12.650 -6.073 1.00 . A A . 81 ALA CB 1 1
3 2246 1 1 2 ALA H H 176.341 14.141 -6.717 1.00 . A A . 81 ALA H 1 1
3 2247 1 1 2 ALA HA H 173.472 14.631 -5.958 1.00 . A A . 81 ALA HA 1 1
3 2248 1 1 2 ALA HB1 H 173.885 12.140 -5.211 1.00 . A A . 81 ALA HB1 1 1
3 2249 1 1 2 ALA HB2 H 175.260 12.246 -6.311 1.00 . A A . 81 ALA HB2 1 1
3 2250 1 1 2 ALA HB3 H 173.624 12.510 -6.915 1.00 . A A . 81 ALA HB3 1 1
3 2251 1 1 2 ALA N N 175.487 14.619 -6.691 1.00 . A A . 81 ALA N 1 1
3 2252 1 1 2 ALA O O 176.019 14.392 -4.008 1.00 . A A . 81 ALA O 1 1
3 2253 1 1 3 LYS C C 174.065 13.393 -1.175 1.00 . A A . 82 LYS C 1 1
3 2254 1 1 3 LYS CA C 174.252 14.679 -1.978 1.00 . A A . 82 LYS CA 1 1
3 2255 1 1 3 LYS CB C 173.289 15.759 -1.488 1.00 . A A . 82 LYS CB 1 1
3 2256 1 1 3 LYS CD C 175.065 17.403 -0.863 1.00 . A A . 82 LYS CD 1 1
3 2257 1 1 3 LYS CE C 175.231 18.910 -0.657 1.00 . A A . 82 LYS CE 1 1
3 2258 1 1 3 LYS CG C 173.873 17.141 -1.787 1.00 . A A . 82 LYS CG 1 1
3 2259 1 1 3 LYS H H 172.954 14.433 -3.677 1.00 . A A . 82 LYS H 1 1
3 2260 1 1 3 LYS HA H 175.270 15.019 -1.868 1.00 . A A . 82 LYS HA 1 1
3 2261 1 1 3 LYS HB2 H 172.340 15.652 -1.995 1.00 . A A . 82 LYS HB2 1 1
3 2262 1 1 3 LYS HB3 H 173.143 15.656 -0.424 1.00 . A A . 82 LYS HB3 1 1
3 2263 1 1 3 LYS HD2 H 174.891 16.925 0.090 1.00 . A A . 82 LYS HD2 1 1
3 2264 1 1 3 LYS HD3 H 175.962 17.001 -1.310 1.00 . A A . 82 LYS HD3 1 1
3 2265 1 1 3 LYS HE2 H 175.176 19.426 -1.606 1.00 . A A . 82 LYS HE2 1 1
3 2266 1 1 3 LYS HE3 H 174.478 19.282 0.020 1.00 . A A . 82 LYS HE3 1 1
3 2267 1 1 3 LYS HG2 H 174.200 17.179 -2.817 1.00 . A A . 82 LYS HG2 1 1
3 2268 1 1 3 LYS HG3 H 173.119 17.896 -1.620 1.00 . A A . 82 LYS HG3 1 1
3 2269 1 1 3 LYS HZ1 H 176.643 18.504 0.818 1.00 . A A . 82 LYS HZ1 1 1
3 2270 1 1 3 LYS HZ2 H 176.747 20.070 0.174 1.00 . A A . 82 LYS HZ2 1 1
3 2271 1 1 3 LYS HZ3 H 177.304 18.743 -0.728 1.00 . A A . 82 LYS HZ3 1 1
3 2272 1 1 3 LYS N N 173.900 14.469 -3.411 1.00 . A A . 82 LYS N 1 1
3 2273 1 1 3 LYS NZ N 176.583 19.069 -0.053 1.00 . A A . 82 LYS NZ 1 1
3 2274 1 1 3 LYS O O 173.395 12.468 -1.590 1.00 . A A . 82 LYS O 1 1
3 2275 1 1 4 THR C C 173.080 11.766 1.037 1.00 . A A . 83 THR C 1 1
3 2276 1 1 4 THR CA C 174.559 12.135 0.862 1.00 . A A . 83 THR CA 1 1
3 2277 1 1 4 THR CB C 175.182 12.544 2.201 1.00 . A A . 83 THR CB 1 1
3 2278 1 1 4 THR CG2 C 175.367 11.311 3.092 1.00 . A A . 83 THR CG2 1 1
3 2279 1 1 4 THR H H 175.199 14.129 0.255 1.00 . A A . 83 THR H 1 1
3 2280 1 1 4 THR HA H 175.108 11.316 0.427 1.00 . A A . 83 THR HA 1 1
3 2281 1 1 4 THR HB H 174.533 13.248 2.699 1.00 . A A . 83 THR HB 1 1
3 2282 1 1 4 THR HG1 H 176.495 13.949 2.497 1.00 . A A . 83 THR HG1 1 1
3 2283 1 1 4 THR HG21 H 175.096 10.419 2.545 1.00 . A A . 83 THR HG21 1 1
3 2284 1 1 4 THR HG22 H 174.738 11.403 3.966 1.00 . A A . 83 THR HG22 1 1
3 2285 1 1 4 THR HG23 H 176.400 11.242 3.399 1.00 . A A . 83 THR HG23 1 1
3 2286 1 1 4 THR N N 174.672 13.348 -0.013 1.00 . A A . 83 THR N 1 1
3 2287 1 1 4 THR O O 172.725 10.615 1.188 1.00 . A A . 83 THR O 1 1
3 2288 1 1 4 THR OG1 O 176.445 13.151 1.965 1.00 . A A . 83 THR OG1 1 1
3 2289 1 1 5 GLU C C 170.265 11.448 0.159 1.00 . A A . 84 GLU C 1 1
3 2290 1 1 5 GLU CA C 170.753 12.509 1.153 1.00 . A A . 84 GLU CA 1 1
3 2291 1 1 5 GLU CB C 170.104 13.857 0.832 1.00 . A A . 84 GLU CB 1 1
3 2292 1 1 5 GLU CD C 169.580 16.126 1.739 1.00 . A A . 84 GLU CD 1 1
3 2293 1 1 5 GLU CG C 170.384 14.843 1.967 1.00 . A A . 84 GLU CG 1 1
3 2294 1 1 5 GLU H H 172.554 13.669 0.889 1.00 . A A . 84 GLU H 1 1
3 2295 1 1 5 GLU HA H 170.518 12.216 2.163 1.00 . A A . 84 GLU HA 1 1
3 2296 1 1 5 GLU HB2 H 170.519 14.242 -0.095 1.00 . A A . 84 GLU HB2 1 1
3 2297 1 1 5 GLU HB3 H 169.037 13.727 0.723 1.00 . A A . 84 GLU HB3 1 1
3 2298 1 1 5 GLU HG2 H 170.095 14.400 2.909 1.00 . A A . 84 GLU HG2 1 1
3 2299 1 1 5 GLU HG3 H 171.437 15.080 1.987 1.00 . A A . 84 GLU HG3 1 1
3 2300 1 1 5 GLU N N 172.223 12.754 1.004 1.00 . A A . 84 GLU N 1 1
3 2301 1 1 5 GLU O O 169.425 10.628 0.479 1.00 . A A . 84 GLU O 1 1
3 2302 1 1 5 GLU OE1 O 170.017 16.942 0.945 1.00 . A A . 84 GLU OE1 1 1
3 2303 1 1 5 GLU OE2 O 168.542 16.270 2.364 1.00 . A A . 84 GLU OE2 1 1
3 2304 1 1 6 ASP C C 170.670 9.040 -1.557 1.00 . A A . 85 ASP C 1 1
3 2305 1 1 6 ASP CA C 170.357 10.453 -2.059 1.00 . A A . 85 ASP CA 1 1
3 2306 1 1 6 ASP CB C 171.174 10.771 -3.314 1.00 . A A . 85 ASP CB 1 1
3 2307 1 1 6 ASP CG C 170.508 10.130 -4.533 1.00 . A A . 85 ASP CG 1 1
3 2308 1 1 6 ASP H H 171.467 12.132 -1.265 1.00 . A A . 85 ASP H 1 1
3 2309 1 1 6 ASP HA H 169.303 10.556 -2.268 1.00 . A A . 85 ASP HA 1 1
3 2310 1 1 6 ASP HB2 H 171.221 11.842 -3.450 1.00 . A A . 85 ASP HB2 1 1
3 2311 1 1 6 ASP HB3 H 172.173 10.376 -3.203 1.00 . A A . 85 ASP HB3 1 1
3 2312 1 1 6 ASP N N 170.789 11.462 -1.041 1.00 . A A . 85 ASP N 1 1
3 2313 1 1 6 ASP O O 169.825 8.165 -1.564 1.00 . A A . 85 ASP O 1 1
3 2314 1 1 6 ASP OD1 O 170.546 8.915 -4.633 1.00 . A A . 85 ASP OD1 1 1
3 2315 1 1 6 ASP OD2 O 169.973 10.865 -5.346 1.00 . A A . 85 ASP OD2 1 1
3 2316 1 1 7 PHE C C 171.670 7.218 0.777 1.00 . A A . 86 PHE C 1 1
3 2317 1 1 7 PHE CA C 172.274 7.476 -0.607 1.00 . A A . 86 PHE CA 1 1
3 2318 1 1 7 PHE CB C 173.805 7.506 -0.519 1.00 . A A . 86 PHE CB 1 1
3 2319 1 1 7 PHE CD1 C 174.009 5.693 -2.263 1.00 . A A . 86 PHE CD1 1 1
3 2320 1 1 7 PHE CD2 C 175.346 7.701 -2.515 1.00 . A A . 86 PHE CD2 1 1
3 2321 1 1 7 PHE CE1 C 174.556 5.180 -3.445 1.00 . A A . 86 PHE CE1 1 1
3 2322 1 1 7 PHE CE2 C 175.890 7.189 -3.699 1.00 . A A . 86 PHE CE2 1 1
3 2323 1 1 7 PHE CG C 174.403 6.953 -1.796 1.00 . A A . 86 PHE CG 1 1
3 2324 1 1 7 PHE CZ C 175.495 5.928 -4.164 1.00 . A A . 86 PHE CZ 1 1
3 2325 1 1 7 PHE H H 172.537 9.553 -1.130 1.00 . A A . 86 PHE H 1 1
3 2326 1 1 7 PHE HA H 171.968 6.701 -1.290 1.00 . A A . 86 PHE HA 1 1
3 2327 1 1 7 PHE HB2 H 174.138 8.525 -0.378 1.00 . A A . 86 PHE HB2 1 1
3 2328 1 1 7 PHE HB3 H 174.127 6.903 0.317 1.00 . A A . 86 PHE HB3 1 1
3 2329 1 1 7 PHE HD1 H 173.286 5.115 -1.708 1.00 . A A . 86 PHE HD1 1 1
3 2330 1 1 7 PHE HD2 H 175.654 8.672 -2.156 1.00 . A A . 86 PHE HD2 1 1
3 2331 1 1 7 PHE HE1 H 174.252 4.208 -3.803 1.00 . A A . 86 PHE HE1 1 1
3 2332 1 1 7 PHE HE2 H 176.617 7.764 -4.253 1.00 . A A . 86 PHE HE2 1 1
3 2333 1 1 7 PHE HZ H 175.915 5.533 -5.078 1.00 . A A . 86 PHE HZ 1 1
3 2334 1 1 7 PHE N N 171.881 8.823 -1.120 1.00 . A A . 86 PHE N 1 1
3 2335 1 1 7 PHE O O 171.280 6.108 1.088 1.00 . A A . 86 PHE O 1 1
3 2336 1 1 8 VAL C C 169.582 7.622 2.939 1.00 . A A . 87 VAL C 1 1
3 2337 1 1 8 VAL CA C 171.067 8.009 3.000 1.00 . A A . 87 VAL CA 1 1
3 2338 1 1 8 VAL CB C 171.246 9.359 3.710 1.00 . A A . 87 VAL CB 1 1
3 2339 1 1 8 VAL CG1 C 170.684 9.281 5.133 1.00 . A A . 87 VAL CG1 1 1
3 2340 1 1 8 VAL CG2 C 172.739 9.702 3.774 1.00 . A A . 87 VAL CG2 1 1
3 2341 1 1 8 VAL H H 171.960 9.101 1.363 1.00 . A A . 87 VAL H 1 1
3 2342 1 1 8 VAL HA H 171.665 7.261 3.497 1.00 . A A . 87 VAL HA 1 1
3 2343 1 1 8 VAL HB H 170.723 10.126 3.158 1.00 . A A . 87 VAL HB 1 1
3 2344 1 1 8 VAL HG11 H 170.706 8.256 5.473 1.00 . A A . 87 VAL HG11 1 1
3 2345 1 1 8 VAL HG12 H 169.666 9.640 5.138 1.00 . A A . 87 VAL HG12 1 1
3 2346 1 1 8 VAL HG13 H 171.284 9.892 5.792 1.00 . A A . 87 VAL HG13 1 1
3 2347 1 1 8 VAL HG21 H 173.259 9.208 2.966 1.00 . A A . 87 VAL HG21 1 1
3 2348 1 1 8 VAL HG22 H 173.144 9.371 4.718 1.00 . A A . 87 VAL HG22 1 1
3 2349 1 1 8 VAL HG23 H 172.866 10.770 3.682 1.00 . A A . 87 VAL HG23 1 1
3 2350 1 1 8 VAL N N 171.616 8.219 1.622 1.00 . A A . 87 VAL N 1 1
3 2351 1 1 8 VAL O O 169.150 6.680 3.574 1.00 . A A . 87 VAL O 1 1
3 2352 1 1 9 LYS C C 167.094 6.660 1.541 1.00 . A A . 88 LYS C 1 1
3 2353 1 1 9 LYS CA C 167.336 8.067 2.092 1.00 . A A . 88 LYS CA 1 1
3 2354 1 1 9 LYS CB C 166.782 9.118 1.127 1.00 . A A . 88 LYS CB 1 1
3 2355 1 1 9 LYS CD C 164.723 9.913 -0.049 1.00 . A A . 88 LYS CD 1 1
3 2356 1 1 9 LYS CE C 164.984 11.376 0.318 1.00 . A A . 88 LYS CE 1 1
3 2357 1 1 9 LYS CG C 165.257 9.001 1.058 1.00 . A A . 88 LYS CG 1 1
3 2358 1 1 9 LYS H H 169.178 9.123 1.701 1.00 . A A . 88 LYS H 1 1
3 2359 1 1 9 LYS HA H 166.867 8.176 3.057 1.00 . A A . 88 LYS HA 1 1
3 2360 1 1 9 LYS HB2 H 167.053 10.104 1.475 1.00 . A A . 88 LYS HB2 1 1
3 2361 1 1 9 LYS HB3 H 167.197 8.958 0.142 1.00 . A A . 88 LYS HB3 1 1
3 2362 1 1 9 LYS HD2 H 165.221 9.681 -0.978 1.00 . A A . 88 LYS HD2 1 1
3 2363 1 1 9 LYS HD3 H 163.660 9.758 -0.161 1.00 . A A . 88 LYS HD3 1 1
3 2364 1 1 9 LYS HE2 H 164.378 11.664 1.167 1.00 . A A . 88 LYS HE2 1 1
3 2365 1 1 9 LYS HE3 H 166.030 11.530 0.533 1.00 . A A . 88 LYS HE3 1 1
3 2366 1 1 9 LYS HG2 H 164.984 7.977 0.847 1.00 . A A . 88 LYS HG2 1 1
3 2367 1 1 9 LYS HG3 H 164.831 9.300 2.004 1.00 . A A . 88 LYS HG3 1 1
3 2368 1 1 9 LYS HZ1 H 165.072 11.761 -1.725 1.00 . A A . 88 LYS HZ1 1 1
3 2369 1 1 9 LYS HZ2 H 164.869 13.147 -0.769 1.00 . A A . 88 LYS HZ2 1 1
3 2370 1 1 9 LYS HZ3 H 163.561 12.091 -1.021 1.00 . A A . 88 LYS HZ3 1 1
3 2371 1 1 9 LYS N N 168.802 8.361 2.190 1.00 . A A . 88 LYS N 1 1
3 2372 1 1 9 LYS NZ N 164.592 12.153 -0.890 1.00 . A A . 88 LYS NZ 1 1
3 2373 1 1 9 LYS O O 166.162 5.984 1.928 1.00 . A A . 88 LYS O 1 1
3 2374 1 1 10 ALA C C 167.818 3.773 1.101 1.00 . A A . 89 ALA C 1 1
3 2375 1 1 10 ALA CA C 167.744 4.866 0.031 1.00 . A A . 89 ALA CA 1 1
3 2376 1 1 10 ALA CB C 168.895 4.714 -0.963 1.00 . A A . 89 ALA CB 1 1
3 2377 1 1 10 ALA H H 168.666 6.794 0.340 1.00 . A A . 89 ALA H 1 1
3 2378 1 1 10 ALA HA H 166.803 4.795 -0.489 1.00 . A A . 89 ALA HA 1 1
3 2379 1 1 10 ALA HB1 H 169.835 4.756 -0.435 1.00 . A A . 89 ALA HB1 1 1
3 2380 1 1 10 ALA HB2 H 168.852 5.513 -1.689 1.00 . A A . 89 ALA HB2 1 1
3 2381 1 1 10 ALA HB3 H 168.809 3.763 -1.470 1.00 . A A . 89 ALA HB3 1 1
3 2382 1 1 10 ALA N N 167.922 6.225 0.631 1.00 . A A . 89 ALA N 1 1
3 2383 1 1 10 ALA O O 166.946 2.929 1.187 1.00 . A A . 89 ALA O 1 1
3 2384 1 1 11 PHE C C 168.056 2.991 4.141 1.00 . A A . 90 PHE C 1 1
3 2385 1 1 11 PHE CA C 168.979 2.707 2.948 1.00 . A A . 90 PHE CA 1 1
3 2386 1 1 11 PHE CB C 170.446 2.752 3.383 1.00 . A A . 90 PHE CB 1 1
3 2387 1 1 11 PHE CD1 C 171.834 2.760 1.275 1.00 . A A . 90 PHE CD1 1 1
3 2388 1 1 11 PHE CD2 C 171.559 0.678 2.488 1.00 . A A . 90 PHE CD2 1 1
3 2389 1 1 11 PHE CE1 C 172.626 2.103 0.326 1.00 . A A . 90 PHE CE1 1 1
3 2390 1 1 11 PHE CE2 C 172.352 0.022 1.539 1.00 . A A . 90 PHE CE2 1 1
3 2391 1 1 11 PHE CG C 171.300 2.047 2.357 1.00 . A A . 90 PHE CG 1 1
3 2392 1 1 11 PHE CZ C 172.886 0.734 0.459 1.00 . A A . 90 PHE CZ 1 1
3 2393 1 1 11 PHE H H 169.551 4.449 1.809 1.00 . A A . 90 PHE H 1 1
3 2394 1 1 11 PHE HA H 168.754 1.745 2.517 1.00 . A A . 90 PHE HA 1 1
3 2395 1 1 11 PHE HB2 H 170.764 3.780 3.470 1.00 . A A . 90 PHE HB2 1 1
3 2396 1 1 11 PHE HB3 H 170.554 2.260 4.338 1.00 . A A . 90 PHE HB3 1 1
3 2397 1 1 11 PHE HD1 H 171.636 3.817 1.171 1.00 . A A . 90 PHE HD1 1 1
3 2398 1 1 11 PHE HD2 H 171.148 0.128 3.320 1.00 . A A . 90 PHE HD2 1 1
3 2399 1 1 11 PHE HE1 H 173.039 2.652 -0.507 1.00 . A A . 90 PHE HE1 1 1
3 2400 1 1 11 PHE HE2 H 172.552 -1.034 1.642 1.00 . A A . 90 PHE HE2 1 1
3 2401 1 1 11 PHE HZ H 173.497 0.226 -0.273 1.00 . A A . 90 PHE HZ 1 1
3 2402 1 1 11 PHE N N 168.853 3.767 1.901 1.00 . A A . 90 PHE N 1 1
3 2403 1 1 11 PHE O O 167.309 2.135 4.575 1.00 . A A . 90 PHE O 1 1
3 2404 1 1 12 GLN C C 165.850 4.149 5.763 1.00 . A A . 91 GLN C 1 1
3 2405 1 1 12 GLN CA C 167.336 4.504 5.920 1.00 . A A . 91 GLN CA 1 1
3 2406 1 1 12 GLN CB C 167.506 6.012 6.113 1.00 . A A . 91 GLN CB 1 1
3 2407 1 1 12 GLN CD C 168.880 7.741 7.281 1.00 . A A . 91 GLN CD 1 1
3 2408 1 1 12 GLN CG C 168.849 6.293 6.789 1.00 . A A . 91 GLN CG 1 1
3 2409 1 1 12 GLN H H 168.816 4.808 4.376 1.00 . A A . 91 GLN H 1 1
3 2410 1 1 12 GLN HA H 167.732 3.987 6.779 1.00 . A A . 91 GLN HA 1 1
3 2411 1 1 12 GLN HB2 H 167.477 6.503 5.150 1.00 . A A . 91 GLN HB2 1 1
3 2412 1 1 12 GLN HB3 H 166.706 6.388 6.733 1.00 . A A . 91 GLN HB3 1 1
3 2413 1 1 12 GLN HE21 H 169.918 7.312 8.919 1.00 . A A . 91 GLN HE21 1 1
3 2414 1 1 12 GLN HE22 H 169.512 8.949 8.724 1.00 . A A . 91 GLN HE22 1 1
3 2415 1 1 12 GLN HG2 H 168.976 5.624 7.628 1.00 . A A . 91 GLN HG2 1 1
3 2416 1 1 12 GLN HG3 H 169.648 6.138 6.080 1.00 . A A . 91 GLN HG3 1 1
3 2417 1 1 12 GLN N N 168.151 4.168 4.706 1.00 . A A . 91 GLN N 1 1
3 2418 1 1 12 GLN NE2 N 169.487 8.024 8.400 1.00 . A A . 91 GLN NE2 1 1
3 2419 1 1 12 GLN O O 165.234 3.691 6.709 1.00 . A A . 91 GLN O 1 1
3 2420 1 1 12 GLN OE1 O 168.346 8.624 6.640 1.00 . A A . 91 GLN OE1 1 1
3 2421 1 1 13 VAL C C 163.607 2.497 4.773 1.00 . A A . 92 VAL C 1 1
3 2422 1 1 13 VAL CA C 163.797 3.993 4.467 1.00 . A A . 92 VAL CA 1 1
3 2423 1 1 13 VAL CB C 163.420 4.330 3.019 1.00 . A A . 92 VAL CB 1 1
3 2424 1 1 13 VAL CG1 C 161.965 3.928 2.753 1.00 . A A . 92 VAL CG1 1 1
3 2425 1 1 13 VAL CG2 C 163.573 5.834 2.794 1.00 . A A . 92 VAL CG2 1 1
3 2426 1 1 13 VAL H H 165.746 4.719 3.846 1.00 . A A . 92 VAL H 1 1
3 2427 1 1 13 VAL HA H 163.231 4.597 5.159 1.00 . A A . 92 VAL HA 1 1
3 2428 1 1 13 VAL HB H 164.070 3.794 2.344 1.00 . A A . 92 VAL HB 1 1
3 2429 1 1 13 VAL HG11 H 161.362 4.165 3.617 1.00 . A A . 92 VAL HG11 1 1
3 2430 1 1 13 VAL HG12 H 161.914 2.867 2.561 1.00 . A A . 92 VAL HG12 1 1
3 2431 1 1 13 VAL HG13 H 161.594 4.467 1.895 1.00 . A A . 92 VAL HG13 1 1
3 2432 1 1 13 VAL HG21 H 162.660 6.336 3.078 1.00 . A A . 92 VAL HG21 1 1
3 2433 1 1 13 VAL HG22 H 163.778 6.022 1.749 1.00 . A A . 92 VAL HG22 1 1
3 2434 1 1 13 VAL HG23 H 164.391 6.207 3.393 1.00 . A A . 92 VAL HG23 1 1
3 2435 1 1 13 VAL N N 165.252 4.345 4.606 1.00 . A A . 92 VAL N 1 1
3 2436 1 1 13 VAL O O 162.594 2.080 5.300 1.00 . A A . 92 VAL O 1 1
3 2437 1 1 14 PHE C C 165.186 -0.031 6.143 1.00 . A A . 93 PHE C 1 1
3 2438 1 1 14 PHE CA C 164.538 0.241 4.774 1.00 . A A . 93 PHE CA 1 1
3 2439 1 1 14 PHE CB C 165.333 -0.436 3.655 1.00 . A A . 93 PHE CB 1 1
3 2440 1 1 14 PHE CD1 C 163.805 -2.212 2.725 1.00 . A A . 93 PHE CD1 1 1
3 2441 1 1 14 PHE CD2 C 164.080 -0.146 1.485 1.00 . A A . 93 PHE CD2 1 1
3 2442 1 1 14 PHE CE1 C 162.923 -2.683 1.745 1.00 . A A . 93 PHE CE1 1 1
3 2443 1 1 14 PHE CE2 C 163.198 -0.618 0.505 1.00 . A A . 93 PHE CE2 1 1
3 2444 1 1 14 PHE CG C 164.383 -0.943 2.595 1.00 . A A . 93 PHE CG 1 1
3 2445 1 1 14 PHE CZ C 162.620 -1.886 0.634 1.00 . A A . 93 PHE CZ 1 1
3 2446 1 1 14 PHE H H 165.412 2.087 4.072 1.00 . A A . 93 PHE H 1 1
3 2447 1 1 14 PHE HA H 163.515 -0.101 4.766 1.00 . A A . 93 PHE HA 1 1
3 2448 1 1 14 PHE HB2 H 166.015 0.277 3.216 1.00 . A A . 93 PHE HB2 1 1
3 2449 1 1 14 PHE HB3 H 165.893 -1.266 4.062 1.00 . A A . 93 PHE HB3 1 1
3 2450 1 1 14 PHE HD1 H 164.039 -2.827 3.581 1.00 . A A . 93 PHE HD1 1 1
3 2451 1 1 14 PHE HD2 H 164.526 0.832 1.385 1.00 . A A . 93 PHE HD2 1 1
3 2452 1 1 14 PHE HE1 H 162.478 -3.662 1.845 1.00 . A A . 93 PHE HE1 1 1
3 2453 1 1 14 PHE HE2 H 162.964 -0.003 -0.352 1.00 . A A . 93 PHE HE2 1 1
3 2454 1 1 14 PHE HZ H 161.940 -2.251 -0.121 1.00 . A A . 93 PHE HZ 1 1
3 2455 1 1 14 PHE N N 164.606 1.704 4.475 1.00 . A A . 93 PHE N 1 1
3 2456 1 1 14 PHE O O 165.617 -1.134 6.421 1.00 . A A . 93 PHE O 1 1
3 2457 1 1 15 ASP C C 164.892 1.334 9.416 1.00 . A A . 94 ASP C 1 1
3 2458 1 1 15 ASP CA C 165.839 0.765 8.356 1.00 . A A . 94 ASP CA 1 1
3 2459 1 1 15 ASP CB C 167.159 1.538 8.331 1.00 . A A . 94 ASP CB 1 1
3 2460 1 1 15 ASP CG C 168.062 1.048 9.464 1.00 . A A . 94 ASP CG 1 1
3 2461 1 1 15 ASP H H 164.873 1.832 6.768 1.00 . A A . 94 ASP H 1 1
3 2462 1 1 15 ASP HA H 166.019 -0.279 8.560 1.00 . A A . 94 ASP HA 1 1
3 2463 1 1 15 ASP HB2 H 167.651 1.379 7.382 1.00 . A A . 94 ASP HB2 1 1
3 2464 1 1 15 ASP HB3 H 166.960 2.591 8.462 1.00 . A A . 94 ASP HB3 1 1
3 2465 1 1 15 ASP N N 165.241 0.959 7.001 1.00 . A A . 94 ASP N 1 1
3 2466 1 1 15 ASP O O 165.094 2.417 9.932 1.00 . A A . 94 ASP O 1 1
3 2467 1 1 15 ASP OD1 O 167.535 0.701 10.509 1.00 . A A . 94 ASP OD1 1 1
3 2468 1 1 15 ASP OD2 O 169.266 1.026 9.268 1.00 . A A . 94 ASP OD2 1 1
3 2469 1 1 16 LYS C C 163.465 1.060 12.165 1.00 . A A . 95 LYS C 1 1
3 2470 1 1 16 LYS CA C 162.865 1.077 10.751 1.00 . A A . 95 LYS CA 1 1
3 2471 1 1 16 LYS CB C 161.694 0.094 10.662 1.00 . A A . 95 LYS CB 1 1
3 2472 1 1 16 LYS CD C 159.604 -0.174 9.317 1.00 . A A . 95 LYS CD 1 1
3 2473 1 1 16 LYS CE C 159.035 -0.254 7.899 1.00 . A A . 95 LYS CE 1 1
3 2474 1 1 16 LYS CG C 161.102 0.126 9.251 1.00 . A A . 95 LYS CG 1 1
3 2475 1 1 16 LYS H H 163.721 -0.262 9.290 1.00 . A A . 95 LYS H 1 1
3 2476 1 1 16 LYS HA H 162.525 2.069 10.505 1.00 . A A . 95 LYS HA 1 1
3 2477 1 1 16 LYS HB2 H 162.043 -0.904 10.884 1.00 . A A . 95 LYS HB2 1 1
3 2478 1 1 16 LYS HB3 H 160.933 0.376 11.375 1.00 . A A . 95 LYS HB3 1 1
3 2479 1 1 16 LYS HD2 H 159.448 -1.116 9.823 1.00 . A A . 95 LYS HD2 1 1
3 2480 1 1 16 LYS HD3 H 159.102 0.614 9.859 1.00 . A A . 95 LYS HD3 1 1
3 2481 1 1 16 LYS HE2 H 159.379 0.585 7.309 1.00 . A A . 95 LYS HE2 1 1
3 2482 1 1 16 LYS HE3 H 159.316 -1.186 7.432 1.00 . A A . 95 LYS HE3 1 1
3 2483 1 1 16 LYS HG2 H 161.258 1.104 8.819 1.00 . A A . 95 LYS HG2 1 1
3 2484 1 1 16 LYS HG3 H 161.590 -0.619 8.641 1.00 . A A . 95 LYS HG3 1 1
3 2485 1 1 16 LYS HZ1 H 157.249 -0.977 8.689 1.00 . A A . 95 LYS HZ1 1 1
3 2486 1 1 16 LYS HZ2 H 157.094 -0.286 7.148 1.00 . A A . 95 LYS HZ2 1 1
3 2487 1 1 16 LYS HZ3 H 157.295 0.712 8.508 1.00 . A A . 95 LYS HZ3 1 1
3 2488 1 1 16 LYS N N 163.855 0.603 9.733 1.00 . A A . 95 LYS N 1 1
3 2489 1 1 16 LYS NZ N 157.557 -0.197 8.074 1.00 . A A . 95 LYS NZ 1 1
3 2490 1 1 16 LYS O O 162.880 1.593 13.090 1.00 . A A . 95 LYS O 1 1
3 2491 1 1 17 GLU C C 166.570 1.207 13.723 1.00 . A A . 96 GLU C 1 1
3 2492 1 1 17 GLU CA C 165.241 0.436 13.707 1.00 . A A . 96 GLU CA 1 1
3 2493 1 1 17 GLU CB C 165.469 -1.044 14.014 1.00 . A A . 96 GLU CB 1 1
3 2494 1 1 17 GLU CD C 163.693 -1.145 15.769 1.00 . A A . 96 GLU CD 1 1
3 2495 1 1 17 GLU CG C 164.142 -1.693 14.413 1.00 . A A . 96 GLU CG 1 1
3 2496 1 1 17 GLU H H 165.091 0.057 11.590 1.00 . A A . 96 GLU H 1 1
3 2497 1 1 17 GLU HA H 164.564 0.864 14.429 1.00 . A A . 96 GLU HA 1 1
3 2498 1 1 17 GLU HB2 H 165.863 -1.537 13.136 1.00 . A A . 96 GLU HB2 1 1
3 2499 1 1 17 GLU HB3 H 166.173 -1.139 14.827 1.00 . A A . 96 GLU HB3 1 1
3 2500 1 1 17 GLU HG2 H 163.394 -1.469 13.667 1.00 . A A . 96 GLU HG2 1 1
3 2501 1 1 17 GLU HG3 H 164.272 -2.763 14.485 1.00 . A A . 96 GLU HG3 1 1
3 2502 1 1 17 GLU N N 164.622 0.465 12.346 1.00 . A A . 96 GLU N 1 1
3 2503 1 1 17 GLU O O 167.305 1.151 14.689 1.00 . A A . 96 GLU O 1 1
3 2504 1 1 17 GLU OE1 O 164.552 -0.876 16.593 1.00 . A A . 96 GLU OE1 1 1
3 2505 1 1 17 GLU OE2 O 162.496 -1.003 15.961 1.00 . A A . 96 GLU OE2 1 1
3 2506 1 1 18 SER C C 169.345 2.107 13.233 1.00 . A A . 97 SER C 1 1
3 2507 1 1 18 SER CA C 168.114 2.783 12.609 1.00 . A A . 97 SER CA 1 1
3 2508 1 1 18 SER CB C 167.776 4.068 13.363 1.00 . A A . 97 SER CB 1 1
3 2509 1 1 18 SER H H 166.235 2.028 11.929 1.00 . A A . 97 SER H 1 1
3 2510 1 1 18 SER HA H 168.316 3.020 11.578 1.00 . A A . 97 SER HA 1 1
3 2511 1 1 18 SER HB2 H 167.774 3.875 14.423 1.00 . A A . 97 SER HB2 1 1
3 2512 1 1 18 SER HB3 H 168.519 4.822 13.138 1.00 . A A . 97 SER HB3 1 1
3 2513 1 1 18 SER HG H 166.414 5.446 13.204 1.00 . A A . 97 SER HG 1 1
3 2514 1 1 18 SER N N 166.860 1.956 12.679 1.00 . A A . 97 SER N 1 1
3 2515 1 1 18 SER O O 170.159 2.766 13.854 1.00 . A A . 97 SER O 1 1
3 2516 1 1 18 SER OG O 166.488 4.519 12.968 1.00 . A A . 97 SER OG 1 1
3 2517 1 1 19 THR C C 171.962 0.670 13.019 1.00 . A A . 98 THR C 1 1
3 2518 1 1 19 THR CA C 170.686 0.135 13.678 1.00 . A A . 98 THR CA 1 1
3 2519 1 1 19 THR CB C 170.510 -1.358 13.381 1.00 . A A . 98 THR CB 1 1
3 2520 1 1 19 THR CG2 C 169.202 -1.858 14.002 1.00 . A A . 98 THR CG2 1 1
3 2521 1 1 19 THR H H 168.828 0.297 12.576 1.00 . A A . 98 THR H 1 1
3 2522 1 1 19 THR HA H 170.721 0.304 14.742 1.00 . A A . 98 THR HA 1 1
3 2523 1 1 19 THR HB H 171.335 -1.908 13.807 1.00 . A A . 98 THR HB 1 1
3 2524 1 1 19 THR HG1 H 169.646 -1.238 11.637 1.00 . A A . 98 THR HG1 1 1
3 2525 1 1 19 THR HG21 H 169.228 -2.935 14.078 1.00 . A A . 98 THR HG21 1 1
3 2526 1 1 19 THR HG22 H 168.372 -1.561 13.379 1.00 . A A . 98 THR HG22 1 1
3 2527 1 1 19 THR HG23 H 169.084 -1.429 14.986 1.00 . A A . 98 THR HG23 1 1
3 2528 1 1 19 THR N N 169.494 0.813 13.078 1.00 . A A . 98 THR N 1 1
3 2529 1 1 19 THR O O 172.991 0.805 13.655 1.00 . A A . 98 THR O 1 1
3 2530 1 1 19 THR OG1 O 170.484 -1.564 11.973 1.00 . A A . 98 THR OG1 1 1
3 2531 1 1 20 GLY C C 173.865 0.385 10.361 1.00 . A A . 99 GLY C 1 1
3 2532 1 1 20 GLY CA C 173.085 1.521 11.036 1.00 . A A . 99 GLY CA 1 1
3 2533 1 1 20 GLY H H 171.050 0.846 11.267 1.00 . A A . 99 GLY H 1 1
3 2534 1 1 20 GLY HA2 H 172.762 2.230 10.288 1.00 . A A . 99 GLY HA2 1 1
3 2535 1 1 20 GLY HA3 H 173.729 2.020 11.744 1.00 . A A . 99 GLY HA3 1 1
3 2536 1 1 20 GLY N N 171.890 0.983 11.752 1.00 . A A . 99 GLY N 1 1
3 2537 1 1 20 GLY O O 175.001 0.565 9.964 1.00 . A A . 99 GLY O 1 1
3 2538 1 1 21 LYS C C 173.095 -2.612 8.557 1.00 . A A . 100 LYS C 1 1
3 2539 1 1 21 LYS CA C 173.998 -1.918 9.581 1.00 . A A . 100 LYS CA 1 1
3 2540 1 1 21 LYS CB C 174.328 -2.872 10.727 1.00 . A A . 100 LYS CB 1 1
3 2541 1 1 21 LYS CD C 176.004 -3.318 12.522 1.00 . A A . 100 LYS CD 1 1
3 2542 1 1 21 LYS CE C 177.108 -2.702 13.387 1.00 . A A . 100 LYS CE 1 1
3 2543 1 1 21 LYS CG C 175.399 -2.242 11.619 1.00 . A A . 100 LYS CG 1 1
3 2544 1 1 21 LYS H H 172.364 -0.916 10.557 1.00 . A A . 100 LYS H 1 1
3 2545 1 1 21 LYS HA H 174.913 -1.569 9.128 1.00 . A A . 100 LYS HA 1 1
3 2546 1 1 21 LYS HB2 H 173.436 -3.058 11.309 1.00 . A A . 100 LYS HB2 1 1
3 2547 1 1 21 LYS HB3 H 174.698 -3.804 10.327 1.00 . A A . 100 LYS HB3 1 1
3 2548 1 1 21 LYS HD2 H 175.233 -3.728 13.159 1.00 . A A . 100 LYS HD2 1 1
3 2549 1 1 21 LYS HD3 H 176.423 -4.103 11.912 1.00 . A A . 100 LYS HD3 1 1
3 2550 1 1 21 LYS HE2 H 177.454 -1.775 12.950 1.00 . A A . 100 LYS HE2 1 1
3 2551 1 1 21 LYS HE3 H 176.752 -2.536 14.391 1.00 . A A . 100 LYS HE3 1 1
3 2552 1 1 21 LYS HG2 H 176.174 -1.812 11.002 1.00 . A A . 100 LYS HG2 1 1
3 2553 1 1 21 LYS HG3 H 174.953 -1.472 12.229 1.00 . A A . 100 LYS HG3 1 1
3 2554 1 1 21 LYS HZ1 H 177.817 -4.637 13.684 1.00 . A A . 100 LYS HZ1 1 1
3 2555 1 1 21 LYS HZ2 H 178.940 -3.424 14.063 1.00 . A A . 100 LYS HZ2 1 1
3 2556 1 1 21 LYS HZ3 H 178.607 -3.792 12.439 1.00 . A A . 100 LYS HZ3 1 1
3 2557 1 1 21 LYS N N 173.275 -0.782 10.229 1.00 . A A . 100 LYS N 1 1
3 2558 1 1 21 LYS NZ N 178.200 -3.715 13.394 1.00 . A A . 100 LYS NZ 1 1
3 2559 1 1 21 LYS O O 171.883 -2.554 8.651 1.00 . A A . 100 LYS O 1 1
3 2560 1 1 22 VAL C C 173.618 -5.210 6.037 1.00 . A A . 101 VAL C 1 1
3 2561 1 1 22 VAL CA C 172.844 -4.003 6.573 1.00 . A A . 101 VAL CA 1 1
3 2562 1 1 22 VAL CB C 172.569 -2.988 5.455 1.00 . A A . 101 VAL CB 1 1
3 2563 1 1 22 VAL CG1 C 171.732 -1.833 6.005 1.00 . A A . 101 VAL CG1 1 1
3 2564 1 1 22 VAL CG2 C 173.894 -2.444 4.910 1.00 . A A . 101 VAL CG2 1 1
3 2565 1 1 22 VAL H H 174.651 -3.330 7.546 1.00 . A A . 101 VAL H 1 1
3 2566 1 1 22 VAL HA H 171.921 -4.329 7.022 1.00 . A A . 101 VAL HA 1 1
3 2567 1 1 22 VAL HB H 172.026 -3.474 4.655 1.00 . A A . 101 VAL HB 1 1
3 2568 1 1 22 VAL HG11 H 170.912 -2.227 6.586 1.00 . A A . 101 VAL HG11 1 1
3 2569 1 1 22 VAL HG12 H 171.344 -1.247 5.185 1.00 . A A . 101 VAL HG12 1 1
3 2570 1 1 22 VAL HG13 H 172.350 -1.208 6.632 1.00 . A A . 101 VAL HG13 1 1
3 2571 1 1 22 VAL HG21 H 174.361 -1.819 5.657 1.00 . A A . 101 VAL HG21 1 1
3 2572 1 1 22 VAL HG22 H 173.706 -1.862 4.020 1.00 . A A . 101 VAL HG22 1 1
3 2573 1 1 22 VAL HG23 H 174.550 -3.268 4.670 1.00 . A A . 101 VAL HG23 1 1
3 2574 1 1 22 VAL N N 173.673 -3.284 7.592 1.00 . A A . 101 VAL N 1 1
3 2575 1 1 22 VAL O O 174.828 -5.274 6.139 1.00 . A A . 101 VAL O 1 1
3 2576 1 1 23 SER C C 174.162 -7.055 3.510 1.00 . A A . 102 SER C 1 1
3 2577 1 1 23 SER CA C 173.618 -7.364 4.905 1.00 . A A . 102 SER CA 1 1
3 2578 1 1 23 SER CB C 172.535 -8.440 4.828 1.00 . A A . 102 SER CB 1 1
3 2579 1 1 23 SER H H 171.955 -6.085 5.379 1.00 . A A . 102 SER H 1 1
3 2580 1 1 23 SER HA H 174.413 -7.693 5.556 1.00 . A A . 102 SER HA 1 1
3 2581 1 1 23 SER HB2 H 172.866 -9.241 4.188 1.00 . A A . 102 SER HB2 1 1
3 2582 1 1 23 SER HB3 H 172.346 -8.830 5.819 1.00 . A A . 102 SER HB3 1 1
3 2583 1 1 23 SER HG H 171.557 -7.505 3.432 1.00 . A A . 102 SER HG 1 1
3 2584 1 1 23 SER N N 172.929 -6.161 5.460 1.00 . A A . 102 SER N 1 1
3 2585 1 1 23 SER O O 173.562 -6.314 2.754 1.00 . A A . 102 SER O 1 1
3 2586 1 1 23 SER OG O 171.347 -7.874 4.292 1.00 . A A . 102 SER OG 1 1
3 2587 1 1 24 VAL C C 174.907 -7.732 0.703 1.00 . A A . 103 VAL C 1 1
3 2588 1 1 24 VAL CA C 175.891 -7.346 1.818 1.00 . A A . 103 VAL CA 1 1
3 2589 1 1 24 VAL CB C 177.157 -8.214 1.756 1.00 . A A . 103 VAL CB 1 1
3 2590 1 1 24 VAL CG1 C 176.787 -9.694 1.899 1.00 . A A . 103 VAL CG1 1 1
3 2591 1 1 24 VAL CG2 C 177.869 -7.995 0.417 1.00 . A A . 103 VAL CG2 1 1
3 2592 1 1 24 VAL H H 175.765 -8.197 3.799 1.00 . A A . 103 VAL H 1 1
3 2593 1 1 24 VAL HA H 176.162 -6.306 1.731 1.00 . A A . 103 VAL HA 1 1
3 2594 1 1 24 VAL HB H 177.818 -7.935 2.563 1.00 . A A . 103 VAL HB 1 1
3 2595 1 1 24 VAL HG11 H 176.005 -9.800 2.635 1.00 . A A . 103 VAL HG11 1 1
3 2596 1 1 24 VAL HG12 H 177.655 -10.254 2.212 1.00 . A A . 103 VAL HG12 1 1
3 2597 1 1 24 VAL HG13 H 176.439 -10.071 0.948 1.00 . A A . 103 VAL HG13 1 1
3 2598 1 1 24 VAL HG21 H 177.141 -7.973 -0.380 1.00 . A A . 103 VAL HG21 1 1
3 2599 1 1 24 VAL HG22 H 178.566 -8.801 0.244 1.00 . A A . 103 VAL HG22 1 1
3 2600 1 1 24 VAL HG23 H 178.403 -7.056 0.443 1.00 . A A . 103 VAL HG23 1 1
3 2601 1 1 24 VAL N N 175.296 -7.612 3.166 1.00 . A A . 103 VAL N 1 1
3 2602 1 1 24 VAL O O 174.795 -7.044 -0.295 1.00 . A A . 103 VAL O 1 1
3 2603 1 1 25 GLY C C 172.183 -8.177 -0.436 1.00 . A A . 104 GLY C 1 1
3 2604 1 1 25 GLY CA C 173.237 -9.261 -0.199 1.00 . A A . 104 GLY CA 1 1
3 2605 1 1 25 GLY H H 174.309 -9.379 1.660 1.00 . A A . 104 GLY H 1 1
3 2606 1 1 25 GLY HA2 H 173.775 -9.445 -1.118 1.00 . A A . 104 GLY HA2 1 1
3 2607 1 1 25 GLY HA3 H 172.747 -10.170 0.116 1.00 . A A . 104 GLY HA3 1 1
3 2608 1 1 25 GLY N N 174.202 -8.828 0.857 1.00 . A A . 104 GLY N 1 1
3 2609 1 1 25 GLY O O 171.821 -7.889 -1.561 1.00 . A A . 104 GLY O 1 1
3 2610 1 1 26 ASP C C 171.323 -5.180 0.084 1.00 . A A . 105 ASP C 1 1
3 2611 1 1 26 ASP CA C 170.660 -6.502 0.463 1.00 . A A . 105 ASP CA 1 1
3 2612 1 1 26 ASP CB C 169.986 -6.391 1.831 1.00 . A A . 105 ASP CB 1 1
3 2613 1 1 26 ASP CG C 168.747 -5.500 1.720 1.00 . A A . 105 ASP CG 1 1
3 2614 1 1 26 ASP H H 172.013 -7.810 1.513 1.00 . A A . 105 ASP H 1 1
3 2615 1 1 26 ASP HA H 169.935 -6.785 -0.284 1.00 . A A . 105 ASP HA 1 1
3 2616 1 1 26 ASP HB2 H 169.694 -7.375 2.170 1.00 . A A . 105 ASP HB2 1 1
3 2617 1 1 26 ASP HB3 H 170.676 -5.957 2.539 1.00 . A A . 105 ASP HB3 1 1
3 2618 1 1 26 ASP N N 171.690 -7.574 0.618 1.00 . A A . 105 ASP N 1 1
3 2619 1 1 26 ASP O O 170.841 -4.454 -0.766 1.00 . A A . 105 ASP O 1 1
3 2620 1 1 26 ASP OD1 O 168.915 -4.310 1.510 1.00 . A A . 105 ASP OD1 1 1
3 2621 1 1 26 ASP OD2 O 167.653 -6.023 1.847 1.00 . A A . 105 ASP OD2 1 1
3 2622 1 1 27 LEU C C 173.539 -3.556 -1.071 1.00 . A A . 106 LEU C 1 1
3 2623 1 1 27 LEU CA C 173.128 -3.579 0.403 1.00 . A A . 106 LEU CA 1 1
3 2624 1 1 27 LEU CB C 174.364 -3.566 1.308 1.00 . A A . 106 LEU CB 1 1
3 2625 1 1 27 LEU CD1 C 175.906 -1.912 2.374 1.00 . A A . 106 LEU CD1 1 1
3 2626 1 1 27 LEU CD2 C 176.136 -2.450 -0.056 1.00 . A A . 106 LEU CD2 1 1
3 2627 1 1 27 LEU CG C 175.144 -2.266 1.095 1.00 . A A . 106 LEU CG 1 1
3 2628 1 1 27 LEU H H 172.784 -5.467 1.397 1.00 . A A . 106 LEU H 1 1
3 2629 1 1 27 LEU HA H 172.493 -2.739 0.634 1.00 . A A . 106 LEU HA 1 1
3 2630 1 1 27 LEU HB2 H 174.054 -3.635 2.341 1.00 . A A . 106 LEU HB2 1 1
3 2631 1 1 27 LEU HB3 H 174.996 -4.406 1.066 1.00 . A A . 106 LEU HB3 1 1
3 2632 1 1 27 LEU HD11 H 176.123 -2.815 2.925 1.00 . A A . 106 LEU HD11 1 1
3 2633 1 1 27 LEU HD12 H 175.304 -1.254 2.981 1.00 . A A . 106 LEU HD12 1 1
3 2634 1 1 27 LEU HD13 H 176.831 -1.418 2.115 1.00 . A A . 106 LEU HD13 1 1
3 2635 1 1 27 LEU HD21 H 177.001 -1.826 0.114 1.00 . A A . 106 LEU HD21 1 1
3 2636 1 1 27 LEU HD22 H 175.664 -2.167 -0.985 1.00 . A A . 106 LEU HD22 1 1
3 2637 1 1 27 LEU HD23 H 176.441 -3.484 -0.106 1.00 . A A . 106 LEU HD23 1 1
3 2638 1 1 27 LEU HG H 174.454 -1.469 0.856 1.00 . A A . 106 LEU HG 1 1
3 2639 1 1 27 LEU N N 172.425 -4.861 0.715 1.00 . A A . 106 LEU N 1 1
3 2640 1 1 27 LEU O O 173.286 -2.598 -1.777 1.00 . A A . 106 LEU O 1 1
3 2641 1 1 28 ARG C C 173.390 -4.636 -3.891 1.00 . A A . 107 ARG C 1 1
3 2642 1 1 28 ARG CA C 174.609 -4.636 -2.967 1.00 . A A . 107 ARG CA 1 1
3 2643 1 1 28 ARG CB C 175.413 -5.931 -3.123 1.00 . A A . 107 ARG CB 1 1
3 2644 1 1 28 ARG CD C 176.644 -7.322 -4.798 1.00 . A A . 107 ARG CD 1 1
3 2645 1 1 28 ARG CG C 176.186 -5.903 -4.445 1.00 . A A . 107 ARG CG 1 1
3 2646 1 1 28 ARG CZ C 177.349 -8.292 -6.903 1.00 . A A . 107 ARG CZ 1 1
3 2647 1 1 28 ARG H H 174.378 -5.356 -0.945 1.00 . A A . 107 ARG H 1 1
3 2648 1 1 28 ARG HA H 175.234 -3.783 -3.178 1.00 . A A . 107 ARG HA 1 1
3 2649 1 1 28 ARG HB2 H 176.108 -6.023 -2.301 1.00 . A A . 107 ARG HB2 1 1
3 2650 1 1 28 ARG HB3 H 174.739 -6.774 -3.121 1.00 . A A . 107 ARG HB3 1 1
3 2651 1 1 28 ARG HD2 H 177.404 -7.653 -4.104 1.00 . A A . 107 ARG HD2 1 1
3 2652 1 1 28 ARG HD3 H 175.805 -8.000 -4.792 1.00 . A A . 107 ARG HD3 1 1
3 2653 1 1 28 ARG HE H 177.467 -6.344 -6.535 1.00 . A A . 107 ARG HE 1 1
3 2654 1 1 28 ARG HG2 H 175.546 -5.525 -5.229 1.00 . A A . 107 ARG HG2 1 1
3 2655 1 1 28 ARG HG3 H 177.052 -5.264 -4.346 1.00 . A A . 107 ARG HG3 1 1
3 2656 1 1 28 ARG HH11 H 178.974 -8.924 -5.919 1.00 . A A . 107 ARG HH11 1 1
3 2657 1 1 28 ARG HH12 H 178.442 -9.939 -7.219 1.00 . A A . 107 ARG HH12 1 1
3 2658 1 1 28 ARG HH21 H 175.757 -7.913 -8.056 1.00 . A A . 107 ARG HH21 1 1
3 2659 1 1 28 ARG HH22 H 176.621 -9.367 -8.427 1.00 . A A . 107 ARG HH22 1 1
3 2660 1 1 28 ARG N N 174.175 -4.602 -1.538 1.00 . A A . 107 ARG N 1 1
3 2661 1 1 28 ARG NE N 177.204 -7.218 -6.175 1.00 . A A . 107 ARG NE 1 1
3 2662 1 1 28 ARG NH1 N 178.332 -9.116 -6.662 1.00 . A A . 107 ARG NH1 1 1
3 2663 1 1 28 ARG NH2 N 176.510 -8.543 -7.871 1.00 . A A . 107 ARG NH2 1 1
3 2664 1 1 28 ARG O O 173.424 -4.088 -4.977 1.00 . A A . 107 ARG O 1 1
3 2665 1 1 29 TYR C C 170.492 -3.908 -4.480 1.00 . A A . 108 TYR C 1 1
3 2666 1 1 29 TYR CA C 171.093 -5.307 -4.332 1.00 . A A . 108 TYR CA 1 1
3 2667 1 1 29 TYR CB C 170.122 -6.248 -3.616 1.00 . A A . 108 TYR CB 1 1
3 2668 1 1 29 TYR CD1 C 169.053 -7.298 -5.643 1.00 . A A . 108 TYR CD1 1 1
3 2669 1 1 29 TYR CD2 C 167.681 -5.946 -4.171 1.00 . A A . 108 TYR CD2 1 1
3 2670 1 1 29 TYR CE1 C 167.942 -7.536 -6.461 1.00 . A A . 108 TYR CE1 1 1
3 2671 1 1 29 TYR CE2 C 166.570 -6.184 -4.989 1.00 . A A . 108 TYR CE2 1 1
3 2672 1 1 29 TYR CG C 168.923 -6.503 -4.499 1.00 . A A . 108 TYR CG 1 1
3 2673 1 1 29 TYR CZ C 166.700 -6.979 -6.134 1.00 . A A . 108 TYR CZ 1 1
3 2674 1 1 29 TYR H H 172.314 -5.698 -2.590 1.00 . A A . 108 TYR H 1 1
3 2675 1 1 29 TYR HA H 171.342 -5.697 -5.305 1.00 . A A . 108 TYR HA 1 1
3 2676 1 1 29 TYR HB2 H 170.617 -7.183 -3.402 1.00 . A A . 108 TYR HB2 1 1
3 2677 1 1 29 TYR HB3 H 169.796 -5.794 -2.691 1.00 . A A . 108 TYR HB3 1 1
3 2678 1 1 29 TYR HD1 H 170.012 -7.728 -5.896 1.00 . A A . 108 TYR HD1 1 1
3 2679 1 1 29 TYR HD2 H 167.580 -5.333 -3.288 1.00 . A A . 108 TYR HD2 1 1
3 2680 1 1 29 TYR HE1 H 168.043 -8.150 -7.344 1.00 . A A . 108 TYR HE1 1 1
3 2681 1 1 29 TYR HE2 H 165.611 -5.754 -4.736 1.00 . A A . 108 TYR HE2 1 1
3 2682 1 1 29 TYR HH H 165.186 -6.370 -7.125 1.00 . A A . 108 TYR HH 1 1
3 2683 1 1 29 TYR N N 172.312 -5.260 -3.468 1.00 . A A . 108 TYR N 1 1
3 2684 1 1 29 TYR O O 170.189 -3.472 -5.575 1.00 . A A . 108 TYR O 1 1
3 2685 1 1 29 TYR OH O 165.604 -7.214 -6.939 1.00 . A A . 108 TYR OH 1 1
3 2686 1 1 30 MET C C 170.704 -0.869 -4.084 1.00 . A A . 109 MET C 1 1
3 2687 1 1 30 MET CA C 169.715 -1.840 -3.470 1.00 . A A . 109 MET CA 1 1
3 2688 1 1 30 MET CB C 169.420 -1.441 -2.030 1.00 . A A . 109 MET CB 1 1
3 2689 1 1 30 MET CE C 167.456 0.699 -2.719 1.00 . A A . 109 MET CE 1 1
3 2690 1 1 30 MET CG C 167.965 -1.782 -1.691 1.00 . A A . 109 MET CG 1 1
3 2691 1 1 30 MET H H 170.541 -3.586 -2.512 1.00 . A A . 109 MET H 1 1
3 2692 1 1 30 MET HA H 168.801 -1.885 -4.035 1.00 . A A . 109 MET HA 1 1
3 2693 1 1 30 MET HB2 H 170.082 -1.984 -1.370 1.00 . A A . 109 MET HB2 1 1
3 2694 1 1 30 MET HB3 H 169.586 -0.380 -1.911 1.00 . A A . 109 MET HB3 1 1
3 2695 1 1 30 MET HE1 H 167.655 0.032 -3.546 1.00 . A A . 109 MET HE1 1 1
3 2696 1 1 30 MET HE2 H 168.329 1.311 -2.526 1.00 . A A . 109 MET HE2 1 1
3 2697 1 1 30 MET HE3 H 166.625 1.338 -2.968 1.00 . A A . 109 MET HE3 1 1
3 2698 1 1 30 MET HG2 H 167.488 -2.241 -2.546 1.00 . A A . 109 MET HG2 1 1
3 2699 1 1 30 MET HG3 H 167.957 -2.476 -0.866 1.00 . A A . 109 MET HG3 1 1
3 2700 1 1 30 MET N N 170.307 -3.206 -3.386 1.00 . A A . 109 MET N 1 1
3 2701 1 1 30 MET O O 170.321 0.037 -4.800 1.00 . A A . 109 MET O 1 1
3 2702 1 1 30 MET SD S 167.058 -0.275 -1.238 1.00 . A A . 109 MET SD 1 1
3 2703 1 1 31 LEU C C 172.822 -0.066 -5.920 1.00 . A A . 110 LEU C 1 1
3 2704 1 1 31 LEU CA C 172.989 -0.103 -4.400 1.00 . A A . 110 LEU CA 1 1
3 2705 1 1 31 LEU CB C 174.343 -0.711 -4.012 1.00 . A A . 110 LEU CB 1 1
3 2706 1 1 31 LEU CD1 C 175.514 1.459 -3.606 1.00 . A A . 110 LEU CD1 1 1
3 2707 1 1 31 LEU CD2 C 176.812 -0.547 -4.334 1.00 . A A . 110 LEU CD2 1 1
3 2708 1 1 31 LEU CG C 175.481 0.198 -4.473 1.00 . A A . 110 LEU CG 1 1
3 2709 1 1 31 LEU H H 172.276 -1.767 -3.235 1.00 . A A . 110 LEU H 1 1
3 2710 1 1 31 LEU HA H 172.885 0.885 -3.979 1.00 . A A . 110 LEU HA 1 1
3 2711 1 1 31 LEU HB2 H 174.390 -0.826 -2.940 1.00 . A A . 110 LEU HB2 1 1
3 2712 1 1 31 LEU HB3 H 174.448 -1.678 -4.481 1.00 . A A . 110 LEU HB3 1 1
3 2713 1 1 31 LEU HD11 H 176.524 1.839 -3.563 1.00 . A A . 110 LEU HD11 1 1
3 2714 1 1 31 LEU HD12 H 175.178 1.218 -2.608 1.00 . A A . 110 LEU HD12 1 1
3 2715 1 1 31 LEU HD13 H 174.865 2.209 -4.034 1.00 . A A . 110 LEU HD13 1 1
3 2716 1 1 31 LEU HD21 H 177.001 -1.115 -5.232 1.00 . A A . 110 LEU HD21 1 1
3 2717 1 1 31 LEU HD22 H 176.761 -1.217 -3.488 1.00 . A A . 110 LEU HD22 1 1
3 2718 1 1 31 LEU HD23 H 177.609 0.166 -4.183 1.00 . A A . 110 LEU HD23 1 1
3 2719 1 1 31 LEU HG H 175.327 0.471 -5.506 1.00 . A A . 110 LEU HG 1 1
3 2720 1 1 31 LEU N N 171.975 -1.038 -3.818 1.00 . A A . 110 LEU N 1 1
3 2721 1 1 31 LEU O O 172.797 0.987 -6.524 1.00 . A A . 110 LEU O 1 1
3 2722 1 1 32 THR C C 171.175 -0.575 -8.422 1.00 . A A . 111 THR C 1 1
3 2723 1 1 32 THR CA C 172.486 -1.266 -8.014 1.00 . A A . 111 THR CA 1 1
3 2724 1 1 32 THR CB C 172.418 -2.758 -8.355 1.00 . A A . 111 THR CB 1 1
3 2725 1 1 32 THR CG2 C 172.391 -2.936 -9.874 1.00 . A A . 111 THR CG2 1 1
3 2726 1 1 32 THR H H 172.678 -2.052 -6.007 1.00 . A A . 111 THR H 1 1
3 2727 1 1 32 THR HA H 173.337 -0.825 -8.502 1.00 . A A . 111 THR HA 1 1
3 2728 1 1 32 THR HB H 171.522 -3.184 -7.931 1.00 . A A . 111 THR HB 1 1
3 2729 1 1 32 THR HG1 H 174.330 -3.114 -8.300 1.00 . A A . 111 THR HG1 1 1
3 2730 1 1 32 THR HG21 H 173.293 -2.522 -10.301 1.00 . A A . 111 THR HG21 1 1
3 2731 1 1 32 THR HG22 H 171.532 -2.424 -10.281 1.00 . A A . 111 THR HG22 1 1
3 2732 1 1 32 THR HG23 H 172.330 -3.987 -10.111 1.00 . A A . 111 THR HG23 1 1
3 2733 1 1 32 THR N N 172.674 -1.215 -6.529 1.00 . A A . 111 THR N 1 1
3 2734 1 1 32 THR O O 170.995 -0.180 -9.558 1.00 . A A . 111 THR O 1 1
3 2735 1 1 32 THR OG1 O 173.557 -3.416 -7.817 1.00 . A A . 111 THR OG1 1 1
3 2736 1 1 33 GLY C C 169.123 1.793 -7.596 1.00 . A A . 112 GLY C 1 1
3 2737 1 1 33 GLY CA C 168.979 0.274 -7.775 1.00 . A A . 112 GLY CA 1 1
3 2738 1 1 33 GLY H H 170.467 -0.693 -6.572 1.00 . A A . 112 GLY H 1 1
3 2739 1 1 33 GLY HA2 H 168.680 0.061 -8.791 1.00 . A A . 112 GLY HA2 1 1
3 2740 1 1 33 GLY HA3 H 168.224 -0.090 -7.096 1.00 . A A . 112 GLY HA3 1 1
3 2741 1 1 33 GLY N N 170.273 -0.409 -7.489 1.00 . A A . 112 GLY N 1 1
3 2742 1 1 33 GLY O O 168.257 2.556 -7.977 1.00 . A A . 112 GLY O 1 1
3 2743 1 1 34 LEU C C 171.227 4.383 -7.765 1.00 . A A . 113 LEU C 1 1
3 2744 1 1 34 LEU CA C 170.384 3.679 -6.684 1.00 . A A . 113 LEU CA 1 1
3 2745 1 1 34 LEU CB C 171.139 3.693 -5.350 1.00 . A A . 113 LEU CB 1 1
3 2746 1 1 34 LEU CD1 C 171.083 4.509 -2.999 1.00 . A A . 113 LEU CD1 1 1
3 2747 1 1 34 LEU CD2 C 170.783 6.117 -4.882 1.00 . A A . 113 LEU CD2 1 1
3 2748 1 1 34 LEU CG C 170.497 4.697 -4.396 1.00 . A A . 113 LEU CG 1 1
3 2749 1 1 34 LEU H H 170.863 1.595 -6.647 1.00 . A A . 113 LEU H 1 1
3 2750 1 1 34 LEU HA H 169.429 4.166 -6.563 1.00 . A A . 113 LEU HA 1 1
3 2751 1 1 34 LEU HB2 H 171.106 2.708 -4.906 1.00 . A A . 113 LEU HB2 1 1
3 2752 1 1 34 LEU HB3 H 172.170 3.970 -5.524 1.00 . A A . 113 LEU HB3 1 1
3 2753 1 1 34 LEU HD11 H 170.569 3.701 -2.499 1.00 . A A . 113 LEU HD11 1 1
3 2754 1 1 34 LEU HD12 H 170.962 5.418 -2.431 1.00 . A A . 113 LEU HD12 1 1
3 2755 1 1 34 LEU HD13 H 172.133 4.271 -3.080 1.00 . A A . 113 LEU HD13 1 1
3 2756 1 1 34 LEU HD21 H 169.978 6.445 -5.525 1.00 . A A . 113 LEU HD21 1 1
3 2757 1 1 34 LEU HD22 H 171.711 6.129 -5.433 1.00 . A A . 113 LEU HD22 1 1
3 2758 1 1 34 LEU HD23 H 170.858 6.780 -4.033 1.00 . A A . 113 LEU HD23 1 1
3 2759 1 1 34 LEU HG H 169.429 4.532 -4.364 1.00 . A A . 113 LEU HG 1 1
3 2760 1 1 34 LEU N N 170.186 2.226 -6.965 1.00 . A A . 113 LEU N 1 1
3 2761 1 1 34 LEU O O 171.611 5.525 -7.593 1.00 . A A . 113 LEU O 1 1
3 2762 1 1 35 GLY C C 173.823 3.810 -9.786 1.00 . A A . 114 GLY C 1 1
3 2763 1 1 35 GLY CA C 172.399 4.368 -9.901 1.00 . A A . 114 GLY CA 1 1
3 2764 1 1 35 GLY H H 171.244 2.799 -8.978 1.00 . A A . 114 GLY H 1 1
3 2765 1 1 35 GLY HA2 H 171.997 4.147 -10.880 1.00 . A A . 114 GLY HA2 1 1
3 2766 1 1 35 GLY HA3 H 172.419 5.434 -9.747 1.00 . A A . 114 GLY HA3 1 1
3 2767 1 1 35 GLY N N 171.547 3.722 -8.849 1.00 . A A . 114 GLY N 1 1
3 2768 1 1 35 GLY O O 174.796 4.474 -10.090 1.00 . A A . 114 GLY O 1 1
3 2769 1 1 36 GLU C C 175.368 0.764 -10.262 1.00 . A A . 115 GLU C 1 1
3 2770 1 1 36 GLU CA C 175.265 1.918 -9.264 1.00 . A A . 115 GLU CA 1 1
3 2771 1 1 36 GLU CB C 175.347 1.391 -7.831 1.00 . A A . 115 GLU CB 1 1
3 2772 1 1 36 GLU CD C 176.556 2.994 -6.327 1.00 . A A . 115 GLU CD 1 1
3 2773 1 1 36 GLU CG C 175.181 2.554 -6.840 1.00 . A A . 115 GLU CG 1 1
3 2774 1 1 36 GLU H H 173.104 2.082 -9.199 1.00 . A A . 115 GLU H 1 1
3 2775 1 1 36 GLU HA H 176.060 2.630 -9.427 1.00 . A A . 115 GLU HA 1 1
3 2776 1 1 36 GLU HB2 H 174.573 0.660 -7.674 1.00 . A A . 115 GLU HB2 1 1
3 2777 1 1 36 GLU HB3 H 176.309 0.926 -7.679 1.00 . A A . 115 GLU HB3 1 1
3 2778 1 1 36 GLU HG2 H 174.700 3.386 -7.333 1.00 . A A . 115 GLU HG2 1 1
3 2779 1 1 36 GLU HG3 H 174.576 2.234 -6.006 1.00 . A A . 115 GLU HG3 1 1
3 2780 1 1 36 GLU N N 173.930 2.577 -9.377 1.00 . A A . 115 GLU N 1 1
3 2781 1 1 36 GLU O O 174.591 -0.171 -10.208 1.00 . A A . 115 GLU O 1 1
3 2782 1 1 36 GLU OE1 O 177.507 2.904 -7.086 1.00 . A A . 115 GLU OE1 1 1
3 2783 1 1 36 GLU OE2 O 176.632 3.415 -5.185 1.00 . A A . 115 GLU OE2 1 1
3 2784 1 1 37 LYS C C 177.869 -0.929 -12.006 1.00 . A A . 116 LYS C 1 1
3 2785 1 1 37 LYS CA C 176.472 -0.324 -12.126 1.00 . A A . 116 LYS CA 1 1
3 2786 1 1 37 LYS CB C 176.198 0.248 -13.516 1.00 . A A . 116 LYS CB 1 1
3 2787 1 1 37 LYS CD C 174.444 1.270 -14.979 1.00 . A A . 116 LYS CD 1 1
3 2788 1 1 37 LYS CE C 174.339 0.263 -16.130 1.00 . A A . 116 LYS CE 1 1
3 2789 1 1 37 LYS CG C 174.700 0.526 -13.666 1.00 . A A . 116 LYS CG 1 1
3 2790 1 1 37 LYS H H 176.959 1.543 -11.163 1.00 . A A . 116 LYS H 1 1
3 2791 1 1 37 LYS HA H 175.768 -1.095 -11.869 1.00 . A A . 116 LYS HA 1 1
3 2792 1 1 37 LYS HB2 H 176.750 1.169 -13.642 1.00 . A A . 116 LYS HB2 1 1
3 2793 1 1 37 LYS HB3 H 176.507 -0.463 -14.266 1.00 . A A . 116 LYS HB3 1 1
3 2794 1 1 37 LYS HD2 H 173.521 1.826 -14.902 1.00 . A A . 116 LYS HD2 1 1
3 2795 1 1 37 LYS HD3 H 175.260 1.950 -15.172 1.00 . A A . 116 LYS HD3 1 1
3 2796 1 1 37 LYS HE2 H 174.172 -0.734 -15.744 1.00 . A A . 116 LYS HE2 1 1
3 2797 1 1 37 LYS HE3 H 173.545 0.545 -16.804 1.00 . A A . 116 LYS HE3 1 1
3 2798 1 1 37 LYS HG2 H 174.160 -0.409 -13.669 1.00 . A A . 116 LYS HG2 1 1
3 2799 1 1 37 LYS HG3 H 174.363 1.133 -12.839 1.00 . A A . 116 LYS HG3 1 1
3 2800 1 1 37 LYS HZ1 H 175.704 -0.410 -17.550 1.00 . A A . 116 LYS HZ1 1 1
3 2801 1 1 37 LYS HZ2 H 176.421 0.207 -16.142 1.00 . A A . 116 LYS HZ2 1 1
3 2802 1 1 37 LYS HZ3 H 175.748 1.268 -17.287 1.00 . A A . 116 LYS HZ3 1 1
3 2803 1 1 37 LYS N N 176.324 0.801 -11.155 1.00 . A A . 116 LYS N 1 1
3 2804 1 1 37 LYS NZ N 175.652 0.337 -16.830 1.00 . A A . 116 LYS NZ 1 1
3 2805 1 1 37 LYS O O 178.628 -0.995 -12.952 1.00 . A A . 116 LYS O 1 1
3 2806 1 1 38 LEU C C 179.319 -3.573 -10.853 1.00 . A A . 117 LEU C 1 1
3 2807 1 1 38 LEU CA C 179.486 -2.076 -10.582 1.00 . A A . 117 LEU CA 1 1
3 2808 1 1 38 LEU CB C 179.796 -1.818 -9.106 1.00 . A A . 117 LEU CB 1 1
3 2809 1 1 38 LEU CD1 C 180.028 -0.052 -7.352 1.00 . A A . 117 LEU CD1 1 1
3 2810 1 1 38 LEU CD2 C 181.095 0.261 -9.589 1.00 . A A . 117 LEU CD2 1 1
3 2811 1 1 38 LEU CG C 179.881 -0.311 -8.853 1.00 . A A . 117 LEU CG 1 1
3 2812 1 1 38 LEU H H 177.523 -1.377 -10.105 1.00 . A A . 117 LEU H 1 1
3 2813 1 1 38 LEU HA H 180.263 -1.663 -11.206 1.00 . A A . 117 LEU HA 1 1
3 2814 1 1 38 LEU HB2 H 179.015 -2.245 -8.493 1.00 . A A . 117 LEU HB2 1 1
3 2815 1 1 38 LEU HB3 H 180.740 -2.274 -8.855 1.00 . A A . 117 LEU HB3 1 1
3 2816 1 1 38 LEU HD11 H 179.101 -0.291 -6.853 1.00 . A A . 117 LEU HD11 1 1
3 2817 1 1 38 LEU HD12 H 180.267 0.989 -7.189 1.00 . A A . 117 LEU HD12 1 1
3 2818 1 1 38 LEU HD13 H 180.820 -0.670 -6.956 1.00 . A A . 117 LEU HD13 1 1
3 2819 1 1 38 LEU HD21 H 180.943 0.174 -10.655 1.00 . A A . 117 LEU HD21 1 1
3 2820 1 1 38 LEU HD22 H 181.979 -0.288 -9.305 1.00 . A A . 117 LEU HD22 1 1
3 2821 1 1 38 LEU HD23 H 181.217 1.301 -9.327 1.00 . A A . 117 LEU HD23 1 1
3 2822 1 1 38 LEU HG H 178.980 0.165 -9.214 1.00 . A A . 117 LEU HG 1 1
3 2823 1 1 38 LEU N N 178.178 -1.412 -10.833 1.00 . A A . 117 LEU N 1 1
3 2824 1 1 38 LEU O O 178.253 -4.124 -10.648 1.00 . A A . 117 LEU O 1 1
3 2825 1 1 39 THR C C 181.064 -6.493 -10.556 1.00 . A A . 118 THR C 1 1
3 2826 1 1 39 THR CA C 180.235 -5.702 -11.569 1.00 . A A . 118 THR CA 1 1
3 2827 1 1 39 THR CB C 180.792 -5.892 -12.978 1.00 . A A . 118 THR CB 1 1
3 2828 1 1 39 THR CG2 C 180.474 -7.304 -13.470 1.00 . A A . 118 THR CG2 1 1
3 2829 1 1 39 THR H H 181.212 -3.787 -11.424 1.00 . A A . 118 THR H 1 1
3 2830 1 1 39 THR HA H 179.206 -6.011 -11.539 1.00 . A A . 118 THR HA 1 1
3 2831 1 1 39 THR HB H 181.857 -5.752 -12.960 1.00 . A A . 118 THR HB 1 1
3 2832 1 1 39 THR HG1 H 179.257 -5.117 -13.890 1.00 . A A . 118 THR HG1 1 1
3 2833 1 1 39 THR HG21 H 181.094 -8.015 -12.943 1.00 . A A . 118 THR HG21 1 1
3 2834 1 1 39 THR HG22 H 180.673 -7.370 -14.529 1.00 . A A . 118 THR HG22 1 1
3 2835 1 1 39 THR HG23 H 179.434 -7.526 -13.283 1.00 . A A . 118 THR HG23 1 1
3 2836 1 1 39 THR N N 180.351 -4.238 -11.300 1.00 . A A . 118 THR N 1 1
3 2837 1 1 39 THR O O 182.127 -6.056 -10.164 1.00 . A A . 118 THR O 1 1
3 2838 1 1 39 THR OG1 O 180.200 -4.939 -13.851 1.00 . A A . 118 THR OG1 1 1
3 2839 1 1 40 ASP C C 182.839 -8.477 -9.323 1.00 . A A . 119 ASP C 1 1
3 2840 1 1 40 ASP CA C 181.323 -8.453 -9.068 1.00 . A A . 119 ASP CA 1 1
3 2841 1 1 40 ASP CB C 180.750 -9.864 -9.214 1.00 . A A . 119 ASP CB 1 1
3 2842 1 1 40 ASP CG C 181.202 -10.729 -8.033 1.00 . A A . 119 ASP CG 1 1
3 2843 1 1 40 ASP H H 179.689 -7.939 -10.379 1.00 . A A . 119 ASP H 1 1
3 2844 1 1 40 ASP HA H 181.115 -8.086 -8.078 1.00 . A A . 119 ASP HA 1 1
3 2845 1 1 40 ASP HB2 H 179.671 -9.815 -9.231 1.00 . A A . 119 ASP HB2 1 1
3 2846 1 1 40 ASP HB3 H 181.105 -10.304 -10.134 1.00 . A A . 119 ASP HB3 1 1
3 2847 1 1 40 ASP N N 180.576 -7.633 -10.097 1.00 . A A . 119 ASP N 1 1
3 2848 1 1 40 ASP O O 183.627 -8.555 -8.398 1.00 . A A . 119 ASP O 1 1
3 2849 1 1 40 ASP OD1 O 182.293 -10.499 -7.536 1.00 . A A . 119 ASP OD1 1 1
3 2850 1 1 40 ASP OD2 O 180.448 -11.607 -7.645 1.00 . A A . 119 ASP OD2 1 1
3 2851 1 1 41 ALA C C 185.331 -7.095 -10.188 1.00 . A A . 120 ALA C 1 1
3 2852 1 1 41 ALA CA C 184.712 -8.319 -10.869 1.00 . A A . 120 ALA CA 1 1
3 2853 1 1 41 ALA CB C 184.795 -8.174 -12.391 1.00 . A A . 120 ALA CB 1 1
3 2854 1 1 41 ALA H H 182.595 -8.258 -11.282 1.00 . A A . 120 ALA H 1 1
3 2855 1 1 41 ALA HA H 185.214 -9.223 -10.558 1.00 . A A . 120 ALA HA 1 1
3 2856 1 1 41 ALA HB1 H 185.802 -7.905 -12.673 1.00 . A A . 120 ALA HB1 1 1
3 2857 1 1 41 ALA HB2 H 184.112 -7.403 -12.716 1.00 . A A . 120 ALA HB2 1 1
3 2858 1 1 41 ALA HB3 H 184.529 -9.111 -12.857 1.00 . A A . 120 ALA HB3 1 1
3 2859 1 1 41 ALA N N 183.250 -8.359 -10.560 1.00 . A A . 120 ALA N 1 1
3 2860 1 1 41 ALA O O 186.293 -7.202 -9.450 1.00 . A A . 120 ALA O 1 1
3 2861 1 1 42 GLU C C 184.845 -4.634 -8.301 1.00 . A A . 121 GLU C 1 1
3 2862 1 1 42 GLU CA C 185.288 -4.696 -9.768 1.00 . A A . 121 GLU CA 1 1
3 2863 1 1 42 GLU CB C 184.675 -3.543 -10.564 1.00 . A A . 121 GLU CB 1 1
3 2864 1 1 42 GLU CD C 184.906 -2.135 -12.629 1.00 . A A . 121 GLU CD 1 1
3 2865 1 1 42 GLU CG C 185.467 -3.336 -11.858 1.00 . A A . 121 GLU CG 1 1
3 2866 1 1 42 GLU H H 183.978 -5.887 -10.996 1.00 . A A . 121 GLU H 1 1
3 2867 1 1 42 GLU HA H 186.364 -4.660 -9.838 1.00 . A A . 121 GLU HA 1 1
3 2868 1 1 42 GLU HB2 H 183.647 -3.777 -10.803 1.00 . A A . 121 GLU HB2 1 1
3 2869 1 1 42 GLU HB3 H 184.710 -2.641 -9.975 1.00 . A A . 121 GLU HB3 1 1
3 2870 1 1 42 GLU HG2 H 186.505 -3.157 -11.618 1.00 . A A . 121 GLU HG2 1 1
3 2871 1 1 42 GLU HG3 H 185.389 -4.221 -12.471 1.00 . A A . 121 GLU HG3 1 1
3 2872 1 1 42 GLU N N 184.765 -5.936 -10.415 1.00 . A A . 121 GLU N 1 1
3 2873 1 1 42 GLU O O 185.613 -4.291 -7.423 1.00 . A A . 121 GLU O 1 1
3 2874 1 1 42 GLU OE1 O 183.742 -1.817 -12.440 1.00 . A A . 121 GLU OE1 1 1
3 2875 1 1 42 GLU OE2 O 185.654 -1.552 -13.396 1.00 . A A . 121 GLU OE2 1 1
3 2876 1 1 43 VAL C C 183.900 -5.890 -5.742 1.00 . A A . 122 VAL C 1 1
3 2877 1 1 43 VAL CA C 183.088 -4.940 -6.629 1.00 . A A . 122 VAL CA 1 1
3 2878 1 1 43 VAL CB C 181.624 -5.396 -6.716 1.00 . A A . 122 VAL CB 1 1
3 2879 1 1 43 VAL CG1 C 180.994 -5.402 -5.317 1.00 . A A . 122 VAL CG1 1 1
3 2880 1 1 43 VAL CG2 C 180.841 -4.431 -7.609 1.00 . A A . 122 VAL CG2 1 1
3 2881 1 1 43 VAL H H 183.013 -5.243 -8.768 1.00 . A A . 122 VAL H 1 1
3 2882 1 1 43 VAL HA H 183.136 -3.943 -6.219 1.00 . A A . 122 VAL HA 1 1
3 2883 1 1 43 VAL HB H 181.581 -6.391 -7.135 1.00 . A A . 122 VAL HB 1 1
3 2884 1 1 43 VAL HG11 H 181.271 -4.498 -4.794 1.00 . A A . 122 VAL HG11 1 1
3 2885 1 1 43 VAL HG12 H 181.350 -6.260 -4.766 1.00 . A A . 122 VAL HG12 1 1
3 2886 1 1 43 VAL HG13 H 179.917 -5.452 -5.406 1.00 . A A . 122 VAL HG13 1 1
3 2887 1 1 43 VAL HG21 H 181.003 -3.420 -7.268 1.00 . A A . 122 VAL HG21 1 1
3 2888 1 1 43 VAL HG22 H 179.788 -4.664 -7.554 1.00 . A A . 122 VAL HG22 1 1
3 2889 1 1 43 VAL HG23 H 181.178 -4.526 -8.630 1.00 . A A . 122 VAL HG23 1 1
3 2890 1 1 43 VAL N N 183.605 -4.970 -8.037 1.00 . A A . 122 VAL N 1 1
3 2891 1 1 43 VAL O O 184.132 -5.605 -4.582 1.00 . A A . 122 VAL O 1 1
3 2892 1 1 44 ASP C C 186.446 -7.268 -5.012 1.00 . A A . 123 ASP C 1 1
3 2893 1 1 44 ASP CA C 185.141 -7.954 -5.432 1.00 . A A . 123 ASP CA 1 1
3 2894 1 1 44 ASP CB C 185.406 -9.176 -6.313 1.00 . A A . 123 ASP CB 1 1
3 2895 1 1 44 ASP CG C 186.222 -10.207 -5.529 1.00 . A A . 123 ASP CG 1 1
3 2896 1 1 44 ASP H H 184.149 -7.216 -7.209 1.00 . A A . 123 ASP H 1 1
3 2897 1 1 44 ASP HA H 184.574 -8.226 -4.556 1.00 . A A . 123 ASP HA 1 1
3 2898 1 1 44 ASP HB2 H 184.465 -9.614 -6.612 1.00 . A A . 123 ASP HB2 1 1
3 2899 1 1 44 ASP HB3 H 185.959 -8.876 -7.191 1.00 . A A . 123 ASP HB3 1 1
3 2900 1 1 44 ASP N N 184.340 -7.008 -6.270 1.00 . A A . 123 ASP N 1 1
3 2901 1 1 44 ASP O O 186.897 -7.406 -3.892 1.00 . A A . 123 ASP O 1 1
3 2902 1 1 44 ASP OD1 O 187.386 -9.942 -5.274 1.00 . A A . 123 ASP OD1 1 1
3 2903 1 1 44 ASP OD2 O 185.670 -11.242 -5.197 1.00 . A A . 123 ASP OD2 1 1
3 2904 1 1 45 GLU C C 188.037 -4.829 -4.383 1.00 . A A . 124 GLU C 1 1
3 2905 1 1 45 GLU CA C 188.298 -5.778 -5.556 1.00 . A A . 124 GLU CA 1 1
3 2906 1 1 45 GLU CB C 188.654 -4.978 -6.812 1.00 . A A . 124 GLU CB 1 1
3 2907 1 1 45 GLU CD C 189.968 -5.319 -8.909 1.00 . A A . 124 GLU CD 1 1
3 2908 1 1 45 GLU CG C 188.935 -5.940 -7.968 1.00 . A A . 124 GLU CG 1 1
3 2909 1 1 45 GLU H H 186.637 -6.401 -6.790 1.00 . A A . 124 GLU H 1 1
3 2910 1 1 45 GLU HA H 189.095 -6.467 -5.322 1.00 . A A . 124 GLU HA 1 1
3 2911 1 1 45 GLU HB2 H 187.828 -4.332 -7.074 1.00 . A A . 124 GLU HB2 1 1
3 2912 1 1 45 GLU HB3 H 189.532 -4.381 -6.622 1.00 . A A . 124 GLU HB3 1 1
3 2913 1 1 45 GLU HG2 H 189.317 -6.871 -7.575 1.00 . A A . 124 GLU HG2 1 1
3 2914 1 1 45 GLU HG3 H 188.021 -6.127 -8.511 1.00 . A A . 124 GLU HG3 1 1
3 2915 1 1 45 GLU N N 187.036 -6.507 -5.901 1.00 . A A . 124 GLU N 1 1
3 2916 1 1 45 GLU O O 188.778 -4.794 -3.419 1.00 . A A . 124 GLU O 1 1
3 2917 1 1 45 GLU OE1 O 189.807 -4.158 -9.249 1.00 . A A . 124 GLU OE1 1 1
3 2918 1 1 45 GLU OE2 O 190.901 -6.014 -9.276 1.00 . A A . 124 GLU OE2 1 1
3 2919 1 1 46 LEU C C 186.372 -3.885 -2.065 1.00 . A A . 125 LEU C 1 1
3 2920 1 1 46 LEU CA C 186.635 -3.116 -3.362 1.00 . A A . 125 LEU CA 1 1
3 2921 1 1 46 LEU CB C 185.349 -2.429 -3.834 1.00 . A A . 125 LEU CB 1 1
3 2922 1 1 46 LEU CD1 C 186.559 -1.545 -5.857 1.00 . A A . 125 LEU CD1 1 1
3 2923 1 1 46 LEU CD2 C 184.389 -0.543 -5.150 1.00 . A A . 125 LEU CD2 1 1
3 2924 1 1 46 LEU CG C 185.687 -1.175 -4.650 1.00 . A A . 125 LEU CG 1 1
3 2925 1 1 46 LEU H H 186.396 -4.124 -5.255 1.00 . A A . 125 LEU H 1 1
3 2926 1 1 46 LEU HA H 187.413 -2.377 -3.242 1.00 . A A . 125 LEU HA 1 1
3 2927 1 1 46 LEU HB2 H 184.783 -3.115 -4.448 1.00 . A A . 125 LEU HB2 1 1
3 2928 1 1 46 LEU HB3 H 184.758 -2.147 -2.975 1.00 . A A . 125 LEU HB3 1 1
3 2929 1 1 46 LEU HD11 H 186.107 -2.367 -6.389 1.00 . A A . 125 LEU HD11 1 1
3 2930 1 1 46 LEU HD12 H 187.542 -1.832 -5.517 1.00 . A A . 125 LEU HD12 1 1
3 2931 1 1 46 LEU HD13 H 186.642 -0.692 -6.515 1.00 . A A . 125 LEU HD13 1 1
3 2932 1 1 46 LEU HD21 H 184.620 0.322 -5.753 1.00 . A A . 125 LEU HD21 1 1
3 2933 1 1 46 LEU HD22 H 183.785 -0.246 -4.307 1.00 . A A . 125 LEU HD22 1 1
3 2934 1 1 46 LEU HD23 H 183.849 -1.264 -5.745 1.00 . A A . 125 LEU HD23 1 1
3 2935 1 1 46 LEU HG H 186.216 -0.469 -4.027 1.00 . A A . 125 LEU HG 1 1
3 2936 1 1 46 LEU N N 186.977 -4.066 -4.463 1.00 . A A . 125 LEU N 1 1
3 2937 1 1 46 LEU O O 186.840 -3.524 -1.002 1.00 . A A . 125 LEU O 1 1
3 2938 1 1 47 LEU C C 186.537 -6.404 -0.352 1.00 . A A . 126 LEU C 1 1
3 2939 1 1 47 LEU CA C 185.280 -5.765 -0.954 1.00 . A A . 126 LEU CA 1 1
3 2940 1 1 47 LEU CB C 184.337 -6.857 -1.465 1.00 . A A . 126 LEU CB 1 1
3 2941 1 1 47 LEU CD1 C 182.149 -7.239 -2.607 1.00 . A A . 126 LEU CD1 1 1
3 2942 1 1 47 LEU CD2 C 182.234 -5.933 -0.481 1.00 . A A . 126 LEU CD2 1 1
3 2943 1 1 47 LEU CG C 182.971 -6.246 -1.786 1.00 . A A . 126 LEU CG 1 1
3 2944 1 1 47 LEU H H 185.249 -5.199 -3.036 1.00 . A A . 126 LEU H 1 1
3 2945 1 1 47 LEU HA H 184.767 -5.164 -0.222 1.00 . A A . 126 LEU HA 1 1
3 2946 1 1 47 LEU HB2 H 184.752 -7.302 -2.357 1.00 . A A . 126 LEU HB2 1 1
3 2947 1 1 47 LEU HB3 H 184.220 -7.615 -0.705 1.00 . A A . 126 LEU HB3 1 1
3 2948 1 1 47 LEU HD11 H 182.120 -8.190 -2.097 1.00 . A A . 126 LEU HD11 1 1
3 2949 1 1 47 LEU HD12 H 182.603 -7.365 -3.579 1.00 . A A . 126 LEU HD12 1 1
3 2950 1 1 47 LEU HD13 H 181.144 -6.863 -2.726 1.00 . A A . 126 LEU HD13 1 1
3 2951 1 1 47 LEU HD21 H 182.492 -6.671 0.263 1.00 . A A . 126 LEU HD21 1 1
3 2952 1 1 47 LEU HD22 H 181.168 -5.956 -0.656 1.00 . A A . 126 LEU HD22 1 1
3 2953 1 1 47 LEU HD23 H 182.521 -4.953 -0.131 1.00 . A A . 126 LEU HD23 1 1
3 2954 1 1 47 LEU HG H 183.108 -5.335 -2.352 1.00 . A A . 126 LEU HG 1 1
3 2955 1 1 47 LEU N N 185.612 -4.944 -2.161 1.00 . A A . 126 LEU N 1 1
3 2956 1 1 47 LEU O O 186.530 -6.860 0.775 1.00 . A A . 126 LEU O 1 1
3 2957 1 1 48 LYS C C 189.343 -6.491 0.698 1.00 . A A . 127 LYS C 1 1
3 2958 1 1 48 LYS CA C 188.848 -7.142 -0.601 1.00 . A A . 127 LYS CA 1 1
3 2959 1 1 48 LYS CB C 189.882 -6.933 -1.711 1.00 . A A . 127 LYS CB 1 1
3 2960 1 1 48 LYS CD C 190.898 -9.215 -1.665 1.00 . A A . 127 LYS CD 1 1
3 2961 1 1 48 LYS CE C 191.314 -9.545 -3.101 1.00 . A A . 127 LYS CE 1 1
3 2962 1 1 48 LYS CG C 191.147 -7.731 -1.390 1.00 . A A . 127 LYS CG 1 1
3 2963 1 1 48 LYS H H 187.566 -6.165 -2.036 1.00 . A A . 127 LYS H 1 1
3 2964 1 1 48 LYS HA H 188.677 -8.198 -0.470 1.00 . A A . 127 LYS HA 1 1
3 2965 1 1 48 LYS HB2 H 189.471 -7.269 -2.652 1.00 . A A . 127 LYS HB2 1 1
3 2966 1 1 48 LYS HB3 H 190.128 -5.884 -1.780 1.00 . A A . 127 LYS HB3 1 1
3 2967 1 1 48 LYS HD2 H 191.476 -9.811 -0.974 1.00 . A A . 127 LYS HD2 1 1
3 2968 1 1 48 LYS HD3 H 189.848 -9.433 -1.538 1.00 . A A . 127 LYS HD3 1 1
3 2969 1 1 48 LYS HE2 H 190.527 -9.274 -3.791 1.00 . A A . 127 LYS HE2 1 1
3 2970 1 1 48 LYS HE3 H 192.230 -9.036 -3.353 1.00 . A A . 127 LYS HE3 1 1
3 2971 1 1 48 LYS HG2 H 191.960 -7.380 -2.011 1.00 . A A . 127 LYS HG2 1 1
3 2972 1 1 48 LYS HG3 H 191.403 -7.598 -0.351 1.00 . A A . 127 LYS HG3 1 1
3 2973 1 1 48 LYS HZ1 H 190.650 -11.501 -2.836 1.00 . A A . 127 LYS HZ1 1 1
3 2974 1 1 48 LYS HZ2 H 192.280 -11.263 -2.430 1.00 . A A . 127 LYS HZ2 1 1
3 2975 1 1 48 LYS HZ3 H 191.813 -11.322 -4.062 1.00 . A A . 127 LYS HZ3 1 1
3 2976 1 1 48 LYS N N 187.603 -6.484 -1.110 1.00 . A A . 127 LYS N 1 1
3 2977 1 1 48 LYS NZ N 191.531 -11.019 -3.107 1.00 . A A . 127 LYS NZ 1 1
3 2978 1 1 48 LYS O O 190.127 -7.075 1.422 1.00 . A A . 127 LYS O 1 1
3 2979 1 1 49 GLY C C 188.199 -4.435 3.236 1.00 . A A . 128 GLY C 1 1
3 2980 1 1 49 GLY CA C 189.363 -4.617 2.249 1.00 . A A . 128 GLY CA 1 1
3 2981 1 1 49 GLY H H 188.276 -4.831 0.405 1.00 . A A . 128 GLY H 1 1
3 2982 1 1 49 GLY HA2 H 190.132 -5.218 2.713 1.00 . A A . 128 GLY HA2 1 1
3 2983 1 1 49 GLY HA3 H 189.770 -3.648 2.001 1.00 . A A . 128 GLY HA3 1 1
3 2984 1 1 49 GLY N N 188.902 -5.292 0.998 1.00 . A A . 128 GLY N 1 1
3 2985 1 1 49 GLY O O 188.411 -4.056 4.373 1.00 . A A . 128 GLY O 1 1
3 2986 1 1 50 VAL C C 185.832 -5.579 4.861 1.00 . A A . 129 VAL C 1 1
3 2987 1 1 50 VAL CA C 185.821 -4.506 3.761 1.00 . A A . 129 VAL CA 1 1
3 2988 1 1 50 VAL CB C 184.553 -4.586 2.891 1.00 . A A . 129 VAL CB 1 1
3 2989 1 1 50 VAL CG1 C 184.303 -6.029 2.420 1.00 . A A . 129 VAL CG1 1 1
3 2990 1 1 50 VAL CG2 C 183.350 -4.104 3.708 1.00 . A A . 129 VAL CG2 1 1
3 2991 1 1 50 VAL H H 186.813 -4.982 1.904 1.00 . A A . 129 VAL H 1 1
3 2992 1 1 50 VAL HA H 185.879 -3.540 4.236 1.00 . A A . 129 VAL HA 1 1
3 2993 1 1 50 VAL HB H 184.674 -3.949 2.027 1.00 . A A . 129 VAL HB 1 1
3 2994 1 1 50 VAL HG11 H 185.207 -6.606 2.536 1.00 . A A . 129 VAL HG11 1 1
3 2995 1 1 50 VAL HG12 H 184.011 -6.025 1.382 1.00 . A A . 129 VAL HG12 1 1
3 2996 1 1 50 VAL HG13 H 183.516 -6.473 3.012 1.00 . A A . 129 VAL HG13 1 1
3 2997 1 1 50 VAL HG21 H 183.658 -3.296 4.356 1.00 . A A . 129 VAL HG21 1 1
3 2998 1 1 50 VAL HG22 H 182.970 -4.919 4.304 1.00 . A A . 129 VAL HG22 1 1
3 2999 1 1 50 VAL HG23 H 182.578 -3.754 3.040 1.00 . A A . 129 VAL HG23 1 1
3 3000 1 1 50 VAL N N 186.974 -4.687 2.824 1.00 . A A . 129 VAL N 1 1
3 3001 1 1 50 VAL O O 186.017 -6.755 4.613 1.00 . A A . 129 VAL O 1 1
3 3002 1 1 51 GLU C C 184.203 -6.436 7.658 1.00 . A A . 130 GLU C 1 1
3 3003 1 1 51 GLU CA C 185.634 -6.088 7.238 1.00 . A A . 130 GLU CA 1 1
3 3004 1 1 51 GLU CB C 186.336 -5.320 8.357 1.00 . A A . 130 GLU CB 1 1
3 3005 1 1 51 GLU CD C 187.264 -5.493 10.688 1.00 . A A . 130 GLU CD 1 1
3 3006 1 1 51 GLU CG C 186.560 -6.250 9.555 1.00 . A A . 130 GLU CG 1 1
3 3007 1 1 51 GLU H H 185.502 -4.192 6.229 1.00 . A A . 130 GLU H 1 1
3 3008 1 1 51 GLU HA H 186.178 -6.997 7.030 1.00 . A A . 130 GLU HA 1 1
3 3009 1 1 51 GLU HB2 H 187.289 -4.954 8.001 1.00 . A A . 130 GLU HB2 1 1
3 3010 1 1 51 GLU HB3 H 185.721 -4.486 8.664 1.00 . A A . 130 GLU HB3 1 1
3 3011 1 1 51 GLU HG2 H 185.606 -6.616 9.906 1.00 . A A . 130 GLU HG2 1 1
3 3012 1 1 51 GLU HG3 H 187.172 -7.085 9.248 1.00 . A A . 130 GLU HG3 1 1
3 3013 1 1 51 GLU N N 185.639 -5.150 6.079 1.00 . A A . 130 GLU N 1 1
3 3014 1 1 51 GLU O O 183.555 -5.695 8.372 1.00 . A A . 130 GLU O 1 1
3 3015 1 1 51 GLU OE1 O 187.871 -4.469 10.414 1.00 . A A . 130 GLU OE1 1 1
3 3016 1 1 51 GLU OE2 O 187.185 -5.955 11.814 1.00 . A A . 130 GLU OE2 1 1
3 3017 1 1 52 VAL C C 182.395 -8.650 9.013 1.00 . A A . 131 VAL C 1 1
3 3018 1 1 52 VAL CA C 182.350 -8.015 7.619 1.00 . A A . 131 VAL CA 1 1
3 3019 1 1 52 VAL CB C 181.945 -9.043 6.554 1.00 . A A . 131 VAL CB 1 1
3 3020 1 1 52 VAL CG1 C 182.920 -10.233 6.557 1.00 . A A . 131 VAL CG1 1 1
3 3021 1 1 52 VAL CG2 C 180.530 -9.537 6.849 1.00 . A A . 131 VAL CG2 1 1
3 3022 1 1 52 VAL H H 184.277 -8.159 6.677 1.00 . A A . 131 VAL H 1 1
3 3023 1 1 52 VAL HA H 181.662 -7.183 7.614 1.00 . A A . 131 VAL HA 1 1
3 3024 1 1 52 VAL HB H 181.964 -8.573 5.581 1.00 . A A . 131 VAL HB 1 1
3 3025 1 1 52 VAL HG11 H 182.418 -11.116 6.925 1.00 . A A . 131 VAL HG11 1 1
3 3026 1 1 52 VAL HG12 H 183.763 -10.010 7.196 1.00 . A A . 131 VAL HG12 1 1
3 3027 1 1 52 VAL HG13 H 183.271 -10.411 5.552 1.00 . A A . 131 VAL HG13 1 1
3 3028 1 1 52 VAL HG21 H 179.846 -8.703 6.818 1.00 . A A . 131 VAL HG21 1 1
3 3029 1 1 52 VAL HG22 H 180.506 -9.988 7.829 1.00 . A A . 131 VAL HG22 1 1
3 3030 1 1 52 VAL HG23 H 180.243 -10.268 6.107 1.00 . A A . 131 VAL HG23 1 1
3 3031 1 1 52 VAL N N 183.722 -7.578 7.235 1.00 . A A . 131 VAL N 1 1
3 3032 1 1 52 VAL O O 183.429 -9.118 9.452 1.00 . A A . 131 VAL O 1 1
3 3033 1 1 53 ASP C C 180.765 -10.681 11.071 1.00 . A A . 132 ASP C 1 1
3 3034 1 1 53 ASP CA C 181.279 -9.239 11.090 1.00 . A A . 132 ASP CA 1 1
3 3035 1 1 53 ASP CB C 180.327 -8.346 11.888 1.00 . A A . 132 ASP CB 1 1
3 3036 1 1 53 ASP CG C 180.959 -6.966 12.079 1.00 . A A . 132 ASP CG 1 1
3 3037 1 1 53 ASP H H 180.471 -8.258 9.349 1.00 . A A . 132 ASP H 1 1
3 3038 1 1 53 ASP HA H 182.265 -9.195 11.524 1.00 . A A . 132 ASP HA 1 1
3 3039 1 1 53 ASP HB2 H 179.395 -8.246 11.351 1.00 . A A . 132 ASP HB2 1 1
3 3040 1 1 53 ASP HB3 H 180.141 -8.792 12.853 1.00 . A A . 132 ASP HB3 1 1
3 3041 1 1 53 ASP N N 181.291 -8.652 9.716 1.00 . A A . 132 ASP N 1 1
3 3042 1 1 53 ASP O O 180.484 -11.245 10.032 1.00 . A A . 132 ASP O 1 1
3 3043 1 1 53 ASP OD1 O 181.654 -6.523 11.180 1.00 . A A . 132 ASP OD1 1 1
3 3044 1 1 53 ASP OD2 O 180.734 -6.374 13.122 1.00 . A A . 132 ASP OD2 1 1
3 3045 1 1 54 SER C C 178.657 -12.796 12.031 1.00 . A A . 133 SER C 1 1
3 3046 1 1 54 SER CA C 180.165 -12.689 12.328 1.00 . A A . 133 SER CA 1 1
3 3047 1 1 54 SER CB C 180.453 -13.109 13.768 1.00 . A A . 133 SER CB 1 1
3 3048 1 1 54 SER H H 180.904 -10.786 13.044 1.00 . A A . 133 SER H 1 1
3 3049 1 1 54 SER HA H 180.719 -13.318 11.650 1.00 . A A . 133 SER HA 1 1
3 3050 1 1 54 SER HB2 H 180.317 -12.266 14.426 1.00 . A A . 133 SER HB2 1 1
3 3051 1 1 54 SER HB3 H 179.771 -13.898 14.054 1.00 . A A . 133 SER HB3 1 1
3 3052 1 1 54 SER HG H 181.793 -14.396 14.348 1.00 . A A . 133 SER HG 1 1
3 3053 1 1 54 SER N N 180.652 -11.276 12.232 1.00 . A A . 133 SER N 1 1
3 3054 1 1 54 SER O O 178.105 -13.880 12.033 1.00 . A A . 133 SER O 1 1
3 3055 1 1 54 SER OG O 181.796 -13.566 13.865 1.00 . A A . 133 SER OG 1 1
3 3056 1 1 55 ASN C C 176.291 -11.487 9.952 1.00 . A A . 134 ASN C 1 1
3 3057 1 1 55 ASN CA C 176.530 -11.757 11.446 1.00 . A A . 134 ASN CA 1 1
3 3058 1 1 55 ASN CB C 175.892 -10.663 12.305 1.00 . A A . 134 ASN CB 1 1
3 3059 1 1 55 ASN CG C 174.391 -10.932 12.462 1.00 . A A . 134 ASN CG 1 1
3 3060 1 1 55 ASN H H 178.442 -10.833 11.740 1.00 . A A . 134 ASN H 1 1
3 3061 1 1 55 ASN HA H 176.117 -12.718 11.701 1.00 . A A . 134 ASN HA 1 1
3 3062 1 1 55 ASN HB2 H 176.359 -10.654 13.279 1.00 . A A . 134 ASN HB2 1 1
3 3063 1 1 55 ASN HB3 H 176.035 -9.704 11.830 1.00 . A A . 134 ASN HB3 1 1
3 3064 1 1 55 ASN HD21 H 174.012 -9.142 13.233 1.00 . A A . 134 ASN HD21 1 1
3 3065 1 1 55 ASN HD22 H 172.665 -10.161 13.068 1.00 . A A . 134 ASN HD22 1 1
3 3066 1 1 55 ASN N N 177.990 -11.698 11.760 1.00 . A A . 134 ASN N 1 1
3 3067 1 1 55 ASN ND2 N 173.625 -10.001 12.963 1.00 . A A . 134 ASN ND2 1 1
3 3068 1 1 55 ASN O O 175.216 -11.738 9.439 1.00 . A A . 134 ASN O 1 1
3 3069 1 1 55 ASN OD1 O 173.909 -11.998 12.129 1.00 . A A . 134 ASN OD1 1 1
3 3070 1 1 56 GLY C C 176.587 -9.277 7.599 1.00 . A A . 135 GLY C 1 1
3 3071 1 1 56 GLY CA C 177.105 -10.704 7.794 1.00 . A A . 135 GLY CA 1 1
3 3072 1 1 56 GLY H H 178.137 -10.788 9.679 1.00 . A A . 135 GLY H 1 1
3 3073 1 1 56 GLY HA2 H 178.055 -10.815 7.291 1.00 . A A . 135 GLY HA2 1 1
3 3074 1 1 56 GLY HA3 H 176.393 -11.401 7.378 1.00 . A A . 135 GLY HA3 1 1
3 3075 1 1 56 GLY N N 177.280 -10.983 9.251 1.00 . A A . 135 GLY N 1 1
3 3076 1 1 56 GLY O O 175.888 -8.987 6.647 1.00 . A A . 135 GLY O 1 1
3 3077 1 1 57 GLU C C 177.593 -6.032 8.063 1.00 . A A . 136 GLU C 1 1
3 3078 1 1 57 GLU CA C 176.438 -6.982 8.389 1.00 . A A . 136 GLU CA 1 1
3 3079 1 1 57 GLU CB C 175.845 -6.653 9.760 1.00 . A A . 136 GLU CB 1 1
3 3080 1 1 57 GLU CD C 173.941 -7.127 11.332 1.00 . A A . 136 GLU CD 1 1
3 3081 1 1 57 GLU CG C 174.548 -7.444 9.959 1.00 . A A . 136 GLU CG 1 1
3 3082 1 1 57 GLU H H 177.474 -8.659 9.265 1.00 . A A . 136 GLU H 1 1
3 3083 1 1 57 GLU HA H 175.673 -6.905 7.632 1.00 . A A . 136 GLU HA 1 1
3 3084 1 1 57 GLU HB2 H 176.554 -6.919 10.531 1.00 . A A . 136 GLU HB2 1 1
3 3085 1 1 57 GLU HB3 H 175.631 -5.596 9.816 1.00 . A A . 136 GLU HB3 1 1
3 3086 1 1 57 GLU HG2 H 173.844 -7.177 9.185 1.00 . A A . 136 GLU HG2 1 1
3 3087 1 1 57 GLU HG3 H 174.761 -8.501 9.900 1.00 . A A . 136 GLU HG3 1 1
3 3088 1 1 57 GLU N N 176.918 -8.391 8.504 1.00 . A A . 136 GLU N 1 1
3 3089 1 1 57 GLU O O 178.655 -6.093 8.652 1.00 . A A . 136 GLU O 1 1
3 3090 1 1 57 GLU OE1 O 174.666 -6.650 12.193 1.00 . A A . 136 GLU OE1 1 1
3 3091 1 1 57 GLU OE2 O 172.757 -7.368 11.500 1.00 . A A . 136 GLU OE2 1 1
3 3092 1 1 58 ILE C C 177.853 -2.744 6.861 1.00 . A A . 137 ILE C 1 1
3 3093 1 1 58 ILE CA C 178.425 -4.161 6.743 1.00 . A A . 137 ILE CA 1 1
3 3094 1 1 58 ILE CB C 178.783 -4.502 5.291 1.00 . A A . 137 ILE CB 1 1
3 3095 1 1 58 ILE CD1 C 178.279 -6.962 5.147 1.00 . A A . 137 ILE CD1 1 1
3 3096 1 1 58 ILE CG1 C 179.390 -5.912 5.237 1.00 . A A . 137 ILE CG1 1 1
3 3097 1 1 58 ILE CG2 C 179.806 -3.492 4.746 1.00 . A A . 137 ILE CG2 1 1
3 3098 1 1 58 ILE H H 176.498 -5.124 6.689 1.00 . A A . 137 ILE H 1 1
3 3099 1 1 58 ILE HA H 179.292 -4.271 7.375 1.00 . A A . 137 ILE HA 1 1
3 3100 1 1 58 ILE HB H 177.891 -4.469 4.686 1.00 . A A . 137 ILE HB 1 1
3 3101 1 1 58 ILE HD11 H 177.347 -6.484 4.882 1.00 . A A . 137 ILE HD11 1 1
3 3102 1 1 58 ILE HD12 H 178.173 -7.453 6.103 1.00 . A A . 137 ILE HD12 1 1
3 3103 1 1 58 ILE HD13 H 178.535 -7.691 4.396 1.00 . A A . 137 ILE HD13 1 1
3 3104 1 1 58 ILE HG12 H 180.030 -5.992 4.370 1.00 . A A . 137 ILE HG12 1 1
3 3105 1 1 58 ILE HG13 H 179.973 -6.084 6.129 1.00 . A A . 137 ILE HG13 1 1
3 3106 1 1 58 ILE HG21 H 180.792 -3.935 4.749 1.00 . A A . 137 ILE HG21 1 1
3 3107 1 1 58 ILE HG22 H 179.810 -2.609 5.364 1.00 . A A . 137 ILE HG22 1 1
3 3108 1 1 58 ILE HG23 H 179.539 -3.222 3.734 1.00 . A A . 137 ILE HG23 1 1
3 3109 1 1 58 ILE N N 177.372 -5.144 7.129 1.00 . A A . 137 ILE N 1 1
3 3110 1 1 58 ILE O O 176.696 -2.506 6.568 1.00 . A A . 137 ILE O 1 1
3 3111 1 1 59 ASP C C 177.917 0.221 6.080 1.00 . A A . 138 ASP C 1 1
3 3112 1 1 59 ASP CA C 178.165 -0.409 7.455 1.00 . A A . 138 ASP CA 1 1
3 3113 1 1 59 ASP CB C 179.285 0.330 8.191 1.00 . A A . 138 ASP CB 1 1
3 3114 1 1 59 ASP CG C 178.801 1.723 8.602 1.00 . A A . 138 ASP CG 1 1
3 3115 1 1 59 ASP H H 179.577 -2.049 7.540 1.00 . A A . 138 ASP H 1 1
3 3116 1 1 59 ASP HA H 177.265 -0.404 8.053 1.00 . A A . 138 ASP HA 1 1
3 3117 1 1 59 ASP HB2 H 179.564 -0.229 9.073 1.00 . A A . 138 ASP HB2 1 1
3 3118 1 1 59 ASP HB3 H 180.140 0.426 7.541 1.00 . A A . 138 ASP HB3 1 1
3 3119 1 1 59 ASP N N 178.656 -1.813 7.300 1.00 . A A . 138 ASP N 1 1
3 3120 1 1 59 ASP O O 178.838 0.443 5.315 1.00 . A A . 138 ASP O 1 1
3 3121 1 1 59 ASP OD1 O 178.012 2.296 7.869 1.00 . A A . 138 ASP OD1 1 1
3 3122 1 1 59 ASP OD2 O 179.231 2.195 9.641 1.00 . A A . 138 ASP OD2 1 1
3 3123 1 1 60 TYR C C 176.877 2.518 4.300 1.00 . A A . 139 TYR C 1 1
3 3124 1 1 60 TYR CA C 176.354 1.082 4.419 1.00 . A A . 139 TYR CA 1 1
3 3125 1 1 60 TYR CB C 174.821 1.050 4.310 1.00 . A A . 139 TYR CB 1 1
3 3126 1 1 60 TYR CD1 C 174.046 3.256 5.265 1.00 . A A . 139 TYR CD1 1 1
3 3127 1 1 60 TYR CD2 C 173.690 1.237 6.557 1.00 . A A . 139 TYR CD2 1 1
3 3128 1 1 60 TYR CE1 C 173.430 4.009 6.272 1.00 . A A . 139 TYR CE1 1 1
3 3129 1 1 60 TYR CE2 C 173.078 1.989 7.565 1.00 . A A . 139 TYR CE2 1 1
3 3130 1 1 60 TYR CG C 174.177 1.869 5.407 1.00 . A A . 139 TYR CG 1 1
3 3131 1 1 60 TYR CZ C 172.947 3.374 7.423 1.00 . A A . 139 TYR CZ 1 1
3 3132 1 1 60 TYR H H 175.956 0.286 6.384 1.00 . A A . 139 TYR H 1 1
3 3133 1 1 60 TYR HA H 176.767 0.471 3.631 1.00 . A A . 139 TYR HA 1 1
3 3134 1 1 60 TYR HB2 H 174.526 1.452 3.351 1.00 . A A . 139 TYR HB2 1 1
3 3135 1 1 60 TYR HB3 H 174.482 0.027 4.384 1.00 . A A . 139 TYR HB3 1 1
3 3136 1 1 60 TYR HD1 H 174.422 3.746 4.378 1.00 . A A . 139 TYR HD1 1 1
3 3137 1 1 60 TYR HD2 H 173.790 0.167 6.668 1.00 . A A . 139 TYR HD2 1 1
3 3138 1 1 60 TYR HE1 H 173.327 5.077 6.162 1.00 . A A . 139 TYR HE1 1 1
3 3139 1 1 60 TYR HE2 H 172.704 1.499 8.451 1.00 . A A . 139 TYR HE2 1 1
3 3140 1 1 60 TYR HH H 171.438 4.295 8.143 1.00 . A A . 139 TYR HH 1 1
3 3141 1 1 60 TYR N N 176.678 0.488 5.755 1.00 . A A . 139 TYR N 1 1
3 3142 1 1 60 TYR O O 177.262 2.948 3.230 1.00 . A A . 139 TYR O 1 1
3 3143 1 1 60 TYR OH O 172.340 4.116 8.416 1.00 . A A . 139 TYR OH 1 1
3 3144 1 1 61 LYS C C 178.875 4.719 5.067 1.00 . A A . 140 LYS C 1 1
3 3145 1 1 61 LYS CA C 177.361 4.682 5.295 1.00 . A A . 140 LYS CA 1 1
3 3146 1 1 61 LYS CB C 177.014 5.309 6.651 1.00 . A A . 140 LYS CB 1 1
3 3147 1 1 61 LYS CD C 175.083 6.345 7.852 1.00 . A A . 140 LYS CD 1 1
3 3148 1 1 61 LYS CE C 174.206 7.598 7.859 1.00 . A A . 140 LYS CE 1 1
3 3149 1 1 61 LYS CG C 175.798 6.228 6.504 1.00 . A A . 140 LYS CG 1 1
3 3150 1 1 61 LYS H H 176.553 2.911 6.226 1.00 . A A . 140 LYS H 1 1
3 3151 1 1 61 LYS HA H 176.837 5.194 4.505 1.00 . A A . 140 LYS HA 1 1
3 3152 1 1 61 LYS HB2 H 176.788 4.526 7.361 1.00 . A A . 140 LYS HB2 1 1
3 3153 1 1 61 LYS HB3 H 177.854 5.885 7.009 1.00 . A A . 140 LYS HB3 1 1
3 3154 1 1 61 LYS HD2 H 174.466 5.471 8.009 1.00 . A A . 140 LYS HD2 1 1
3 3155 1 1 61 LYS HD3 H 175.814 6.415 8.643 1.00 . A A . 140 LYS HD3 1 1
3 3156 1 1 61 LYS HE2 H 174.758 8.443 7.472 1.00 . A A . 140 LYS HE2 1 1
3 3157 1 1 61 LYS HE3 H 173.310 7.435 7.281 1.00 . A A . 140 LYS HE3 1 1
3 3158 1 1 61 LYS HG2 H 176.124 7.206 6.183 1.00 . A A . 140 LYS HG2 1 1
3 3159 1 1 61 LYS HG3 H 175.121 5.815 5.773 1.00 . A A . 140 LYS HG3 1 1
3 3160 1 1 61 LYS HZ1 H 174.728 7.873 9.856 1.00 . A A . 140 LYS HZ1 1 1
3 3161 1 1 61 LYS HZ2 H 173.278 7.022 9.631 1.00 . A A . 140 LYS HZ2 1 1
3 3162 1 1 61 LYS HZ3 H 173.321 8.702 9.386 1.00 . A A . 140 LYS HZ3 1 1
3 3163 1 1 61 LYS N N 176.879 3.267 5.374 1.00 . A A . 140 LYS N 1 1
3 3164 1 1 61 LYS NZ N 173.857 7.815 9.291 1.00 . A A . 140 LYS NZ 1 1
3 3165 1 1 61 LYS O O 179.397 5.617 4.433 1.00 . A A . 140 LYS O 1 1
3 3166 1 1 62 LYS C C 181.480 3.335 4.026 1.00 . A A . 141 LYS C 1 1
3 3167 1 1 62 LYS CA C 181.066 3.730 5.448 1.00 . A A . 141 LYS CA 1 1
3 3168 1 1 62 LYS CB C 181.552 2.682 6.452 1.00 . A A . 141 LYS CB 1 1
3 3169 1 1 62 LYS CD C 182.437 4.262 8.174 1.00 . A A . 141 LYS CD 1 1
3 3170 1 1 62 LYS CE C 182.299 4.735 9.622 1.00 . A A . 141 LYS CE 1 1
3 3171 1 1 62 LYS CG C 181.364 3.213 7.874 1.00 . A A . 141 LYS CG 1 1
3 3172 1 1 62 LYS H H 179.126 3.057 6.118 1.00 . A A . 141 LYS H 1 1
3 3173 1 1 62 LYS HA H 181.482 4.691 5.701 1.00 . A A . 141 LYS HA 1 1
3 3174 1 1 62 LYS HB2 H 180.982 1.773 6.328 1.00 . A A . 141 LYS HB2 1 1
3 3175 1 1 62 LYS HB3 H 182.598 2.477 6.282 1.00 . A A . 141 LYS HB3 1 1
3 3176 1 1 62 LYS HD2 H 183.416 3.827 8.028 1.00 . A A . 141 LYS HD2 1 1
3 3177 1 1 62 LYS HD3 H 182.313 5.103 7.509 1.00 . A A . 141 LYS HD3 1 1
3 3178 1 1 62 LYS HE2 H 182.704 5.733 9.730 1.00 . A A . 141 LYS HE2 1 1
3 3179 1 1 62 LYS HE3 H 181.265 4.712 9.929 1.00 . A A . 141 LYS HE3 1 1
3 3180 1 1 62 LYS HG2 H 180.385 3.662 7.965 1.00 . A A . 141 LYS HG2 1 1
3 3181 1 1 62 LYS HG3 H 181.454 2.399 8.578 1.00 . A A . 141 LYS HG3 1 1
3 3182 1 1 62 LYS HZ1 H 183.109 4.062 11.417 1.00 . A A . 141 LYS HZ1 1 1
3 3183 1 1 62 LYS HZ2 H 184.064 3.722 10.057 1.00 . A A . 141 LYS HZ2 1 1
3 3184 1 1 62 LYS HZ3 H 182.655 2.819 10.351 1.00 . A A . 141 LYS HZ3 1 1
3 3185 1 1 62 LYS N N 179.579 3.757 5.602 1.00 . A A . 141 LYS N 1 1
3 3186 1 1 62 LYS NZ N 183.092 3.761 10.422 1.00 . A A . 141 LYS NZ 1 1
3 3187 1 1 62 LYS O O 182.396 3.904 3.462 1.00 . A A . 141 LYS O 1 1
3 3188 1 1 63 PHE C C 180.829 2.920 1.042 1.00 . A A . 142 PHE C 1 1
3 3189 1 1 63 PHE CA C 181.227 1.884 2.090 1.00 . A A . 142 PHE CA 1 1
3 3190 1 1 63 PHE CB C 180.492 0.562 1.865 1.00 . A A . 142 PHE CB 1 1
3 3191 1 1 63 PHE CD1 C 182.270 -0.238 0.265 1.00 . A A . 142 PHE CD1 1 1
3 3192 1 1 63 PHE CD2 C 179.944 -0.400 -0.405 1.00 . A A . 142 PHE CD2 1 1
3 3193 1 1 63 PHE CE1 C 182.662 -0.800 -0.957 1.00 . A A . 142 PHE CE1 1 1
3 3194 1 1 63 PHE CE2 C 180.337 -0.963 -1.627 1.00 . A A . 142 PHE CE2 1 1
3 3195 1 1 63 PHE CG C 180.913 -0.037 0.541 1.00 . A A . 142 PHE CG 1 1
3 3196 1 1 63 PHE CZ C 181.696 -1.163 -1.901 1.00 . A A . 142 PHE CZ 1 1
3 3197 1 1 63 PHE H H 180.125 1.881 3.946 1.00 . A A . 142 PHE H 1 1
3 3198 1 1 63 PHE HA H 182.293 1.733 2.072 1.00 . A A . 142 PHE HA 1 1
3 3199 1 1 63 PHE HB2 H 180.735 -0.124 2.663 1.00 . A A . 142 PHE HB2 1 1
3 3200 1 1 63 PHE HB3 H 179.427 0.740 1.855 1.00 . A A . 142 PHE HB3 1 1
3 3201 1 1 63 PHE HD1 H 183.016 0.044 0.992 1.00 . A A . 142 PHE HD1 1 1
3 3202 1 1 63 PHE HD2 H 178.896 -0.242 -0.194 1.00 . A A . 142 PHE HD2 1 1
3 3203 1 1 63 PHE HE1 H 183.710 -0.953 -1.169 1.00 . A A . 142 PHE HE1 1 1
3 3204 1 1 63 PHE HE2 H 179.593 -1.244 -2.357 1.00 . A A . 142 PHE HE2 1 1
3 3205 1 1 63 PHE HZ H 181.998 -1.598 -2.841 1.00 . A A . 142 PHE HZ 1 1
3 3206 1 1 63 PHE N N 180.839 2.342 3.460 1.00 . A A . 142 PHE N 1 1
3 3207 1 1 63 PHE O O 181.463 3.040 0.012 1.00 . A A . 142 PHE O 1 1
3 3208 1 1 64 ILE C C 180.346 5.921 0.393 1.00 . A A . 143 ILE C 1 1
3 3209 1 1 64 ILE CA C 179.376 4.734 0.332 1.00 . A A . 143 ILE CA 1 1
3 3210 1 1 64 ILE CB C 177.962 5.132 0.776 1.00 . A A . 143 ILE CB 1 1
3 3211 1 1 64 ILE CD1 C 175.714 4.204 1.349 1.00 . A A . 143 ILE CD1 1 1
3 3212 1 1 64 ILE CG1 C 177.023 3.937 0.604 1.00 . A A . 143 ILE CG1 1 1
3 3213 1 1 64 ILE CG2 C 177.450 6.292 -0.072 1.00 . A A . 143 ILE CG2 1 1
3 3214 1 1 64 ILE H H 179.318 3.606 2.153 1.00 . A A . 143 ILE H 1 1
3 3215 1 1 64 ILE HA H 179.364 4.370 -0.684 1.00 . A A . 143 ILE HA 1 1
3 3216 1 1 64 ILE HB H 177.983 5.426 1.814 1.00 . A A . 143 ILE HB 1 1
3 3217 1 1 64 ILE HD11 H 175.912 4.820 2.215 1.00 . A A . 143 ILE HD11 1 1
3 3218 1 1 64 ILE HD12 H 175.282 3.267 1.667 1.00 . A A . 143 ILE HD12 1 1
3 3219 1 1 64 ILE HD13 H 175.025 4.716 0.695 1.00 . A A . 143 ILE HD13 1 1
3 3220 1 1 64 ILE HG12 H 176.815 3.792 -0.446 1.00 . A A . 143 ILE HG12 1 1
3 3221 1 1 64 ILE HG13 H 177.489 3.050 1.005 1.00 . A A . 143 ILE HG13 1 1
3 3222 1 1 64 ILE HG21 H 176.375 6.353 0.016 1.00 . A A . 143 ILE HG21 1 1
3 3223 1 1 64 ILE HG22 H 177.719 6.128 -1.104 1.00 . A A . 143 ILE HG22 1 1
3 3224 1 1 64 ILE HG23 H 177.893 7.212 0.276 1.00 . A A . 143 ILE HG23 1 1
3 3225 1 1 64 ILE N N 179.802 3.684 1.303 1.00 . A A . 143 ILE N 1 1
3 3226 1 1 64 ILE O O 180.788 6.413 -0.629 1.00 . A A . 143 ILE O 1 1
3 3227 1 1 65 GLU C C 182.988 7.144 1.016 1.00 . A A . 144 GLU C 1 1
3 3228 1 1 65 GLU CA C 181.657 7.519 1.680 1.00 . A A . 144 GLU CA 1 1
3 3229 1 1 65 GLU CB C 181.854 7.743 3.179 1.00 . A A . 144 GLU CB 1 1
3 3230 1 1 65 GLU CD C 180.330 9.723 3.228 1.00 . A A . 144 GLU CD 1 1
3 3231 1 1 65 GLU CG C 180.572 8.319 3.784 1.00 . A A . 144 GLU CG 1 1
3 3232 1 1 65 GLU H H 180.334 5.965 2.386 1.00 . A A . 144 GLU H 1 1
3 3233 1 1 65 GLU HA H 181.256 8.408 1.218 1.00 . A A . 144 GLU HA 1 1
3 3234 1 1 65 GLU HB2 H 182.086 6.800 3.654 1.00 . A A . 144 GLU HB2 1 1
3 3235 1 1 65 GLU HB3 H 182.667 8.436 3.337 1.00 . A A . 144 GLU HB3 1 1
3 3236 1 1 65 GLU HG2 H 179.737 7.681 3.531 1.00 . A A . 144 GLU HG2 1 1
3 3237 1 1 65 GLU HG3 H 180.673 8.372 4.857 1.00 . A A . 144 GLU HG3 1 1
3 3238 1 1 65 GLU N N 180.695 6.375 1.571 1.00 . A A . 144 GLU N 1 1
3 3239 1 1 65 GLU O O 183.706 8.003 0.535 1.00 . A A . 144 GLU O 1 1
3 3240 1 1 65 GLU OE1 O 181.183 10.573 3.428 1.00 . A A . 144 GLU OE1 1 1
3 3241 1 1 65 GLU OE2 O 179.297 9.924 2.610 1.00 . A A . 144 GLU OE2 1 1
3 3242 1 1 66 ASP C C 184.350 5.211 -1.196 1.00 . A A . 145 ASP C 1 1
3 3243 1 1 66 ASP CA C 184.583 5.460 0.305 1.00 . A A . 145 ASP CA 1 1
3 3244 1 1 66 ASP CB C 185.033 4.186 1.023 1.00 . A A . 145 ASP CB 1 1
3 3245 1 1 66 ASP CG C 186.407 3.765 0.500 1.00 . A A . 145 ASP CG 1 1
3 3246 1 1 66 ASP H H 182.711 5.203 1.342 1.00 . A A . 145 ASP H 1 1
3 3247 1 1 66 ASP HA H 185.318 6.239 0.410 1.00 . A A . 145 ASP HA 1 1
3 3248 1 1 66 ASP HB2 H 185.093 4.375 2.085 1.00 . A A . 145 ASP HB2 1 1
3 3249 1 1 66 ASP HB3 H 184.321 3.397 0.836 1.00 . A A . 145 ASP HB3 1 1
3 3250 1 1 66 ASP N N 183.311 5.876 0.965 1.00 . A A . 145 ASP N 1 1
3 3251 1 1 66 ASP O O 185.290 5.114 -1.962 1.00 . A A . 145 ASP O 1 1
3 3252 1 1 66 ASP OD1 O 186.480 3.337 -0.640 1.00 . A A . 145 ASP OD1 1 1
3 3253 1 1 66 ASP OD2 O 187.364 3.877 1.249 1.00 . A A . 145 ASP OD2 1 1
3 3254 1 1 67 VAL C C 182.590 6.355 -3.703 1.00 . A A . 146 VAL C 1 1
3 3255 1 1 67 VAL CA C 182.830 4.969 -3.088 1.00 . A A . 146 VAL CA 1 1
3 3256 1 1 67 VAL CB C 181.573 4.088 -3.149 1.00 . A A . 146 VAL CB 1 1
3 3257 1 1 67 VAL CG1 C 181.056 3.998 -4.590 1.00 . A A . 146 VAL CG1 1 1
3 3258 1 1 67 VAL CG2 C 181.921 2.682 -2.657 1.00 . A A . 146 VAL CG2 1 1
3 3259 1 1 67 VAL H H 182.364 5.277 -1.010 1.00 . A A . 146 VAL H 1 1
3 3260 1 1 67 VAL HA H 183.658 4.476 -3.573 1.00 . A A . 146 VAL HA 1 1
3 3261 1 1 67 VAL HB H 180.806 4.510 -2.516 1.00 . A A . 146 VAL HB 1 1
3 3262 1 1 67 VAL HG11 H 180.930 4.993 -4.990 1.00 . A A . 146 VAL HG11 1 1
3 3263 1 1 67 VAL HG12 H 180.107 3.482 -4.600 1.00 . A A . 146 VAL HG12 1 1
3 3264 1 1 67 VAL HG13 H 181.768 3.454 -5.194 1.00 . A A . 146 VAL HG13 1 1
3 3265 1 1 67 VAL HG21 H 181.050 2.235 -2.202 1.00 . A A . 146 VAL HG21 1 1
3 3266 1 1 67 VAL HG22 H 182.716 2.743 -1.929 1.00 . A A . 146 VAL HG22 1 1
3 3267 1 1 67 VAL HG23 H 182.241 2.078 -3.493 1.00 . A A . 146 VAL HG23 1 1
3 3268 1 1 67 VAL N N 183.110 5.154 -1.631 1.00 . A A . 146 VAL N 1 1
3 3269 1 1 67 VAL O O 183.060 6.666 -4.779 1.00 . A A . 146 VAL O 1 1
3 3270 1 1 68 LEU C C 182.885 9.323 -3.824 1.00 . A A . 147 LEU C 1 1
3 3271 1 1 68 LEU CA C 181.588 8.576 -3.485 1.00 . A A . 147 LEU CA 1 1
3 3272 1 1 68 LEU CB C 180.869 9.271 -2.326 1.00 . A A . 147 LEU CB 1 1
3 3273 1 1 68 LEU CD1 C 178.836 9.214 -0.879 1.00 . A A . 147 LEU CD1 1 1
3 3274 1 1 68 LEU CD2 C 178.605 9.071 -3.361 1.00 . A A . 147 LEU CD2 1 1
3 3275 1 1 68 LEU CG C 179.470 8.676 -2.163 1.00 . A A . 147 LEU CG 1 1
3 3276 1 1 68 LEU H H 181.517 6.894 -2.129 1.00 . A A . 147 LEU H 1 1
3 3277 1 1 68 LEU HA H 180.955 8.576 -4.355 1.00 . A A . 147 LEU HA 1 1
3 3278 1 1 68 LEU HB2 H 181.432 9.126 -1.415 1.00 . A A . 147 LEU HB2 1 1
3 3279 1 1 68 LEU HB3 H 180.787 10.327 -2.535 1.00 . A A . 147 LEU HB3 1 1
3 3280 1 1 68 LEU HD11 H 178.921 10.290 -0.858 1.00 . A A . 147 LEU HD11 1 1
3 3281 1 1 68 LEU HD12 H 179.347 8.797 -0.023 1.00 . A A . 147 LEU HD12 1 1
3 3282 1 1 68 LEU HD13 H 177.793 8.934 -0.847 1.00 . A A . 147 LEU HD13 1 1
3 3283 1 1 68 LEU HD21 H 178.685 8.312 -4.127 1.00 . A A . 147 LEU HD21 1 1
3 3284 1 1 68 LEU HD22 H 178.947 10.017 -3.755 1.00 . A A . 147 LEU HD22 1 1
3 3285 1 1 68 LEU HD23 H 177.576 9.161 -3.050 1.00 . A A . 147 LEU HD23 1 1
3 3286 1 1 68 LEU HG H 179.541 7.599 -2.105 1.00 . A A . 147 LEU HG 1 1
3 3287 1 1 68 LEU N N 181.869 7.188 -2.996 1.00 . A A . 147 LEU N 1 1
3 3288 1 1 68 LEU O O 182.876 10.277 -4.579 1.00 . A A . 147 LEU O 1 1
3 3289 1 1 69 ARG C C 185.580 9.557 -5.081 1.00 . A A . 148 ARG C 1 1
3 3290 1 1 69 ARG CA C 185.298 9.583 -3.575 1.00 . A A . 148 ARG CA 1 1
3 3291 1 1 69 ARG CB C 186.363 8.781 -2.823 1.00 . A A . 148 ARG CB 1 1
3 3292 1 1 69 ARG CD C 187.482 8.436 -0.616 1.00 . A A . 148 ARG CD 1 1
3 3293 1 1 69 ARG CG C 186.385 9.207 -1.353 1.00 . A A . 148 ARG CG 1 1
3 3294 1 1 69 ARG CZ C 187.959 9.301 1.596 1.00 . A A . 148 ARG CZ 1 1
3 3295 1 1 69 ARG H H 183.980 8.126 -2.674 1.00 . A A . 148 ARG H 1 1
3 3296 1 1 69 ARG HA H 185.277 10.597 -3.210 1.00 . A A . 148 ARG HA 1 1
3 3297 1 1 69 ARG HB2 H 186.135 7.727 -2.890 1.00 . A A . 148 ARG HB2 1 1
3 3298 1 1 69 ARG HB3 H 187.331 8.968 -3.263 1.00 . A A . 148 ARG HB3 1 1
3 3299 1 1 69 ARG HD2 H 187.054 7.616 -0.057 1.00 . A A . 148 ARG HD2 1 1
3 3300 1 1 69 ARG HD3 H 188.220 8.072 -1.313 1.00 . A A . 148 ARG HD3 1 1
3 3301 1 1 69 ARG HE H 188.610 10.184 -0.058 1.00 . A A . 148 ARG HE 1 1
3 3302 1 1 69 ARG HG2 H 186.581 10.267 -1.289 1.00 . A A . 148 ARG HG2 1 1
3 3303 1 1 69 ARG HG3 H 185.429 8.989 -0.901 1.00 . A A . 148 ARG HG3 1 1
3 3304 1 1 69 ARG HH11 H 186.188 10.231 1.653 1.00 . A A . 148 ARG HH11 1 1
3 3305 1 1 69 ARG HH12 H 186.789 9.670 3.178 1.00 . A A . 148 ARG HH12 1 1
3 3306 1 1 69 ARG HH21 H 189.699 8.341 1.843 1.00 . A A . 148 ARG HH21 1 1
3 3307 1 1 69 ARG HH22 H 188.776 8.600 3.285 1.00 . A A . 148 ARG HH22 1 1
3 3308 1 1 69 ARG N N 183.999 8.896 -3.278 1.00 . A A . 148 ARG N 1 1
3 3309 1 1 69 ARG NE N 188.099 9.431 0.306 1.00 . A A . 148 ARG NE 1 1
3 3310 1 1 69 ARG NH1 N 186.896 9.770 2.189 1.00 . A A . 148 ARG NH1 1 1
3 3311 1 1 69 ARG NH2 N 188.883 8.700 2.295 1.00 . A A . 148 ARG NH2 1 1
3 3312 1 1 69 ARG O O 186.057 10.522 -5.648 1.00 . A A . 148 ARG O 1 1
3 3313 1 1 70 GLN C C 184.395 7.592 -7.873 1.00 . A A . 149 GLN C 1 1
3 3314 1 1 70 GLN CA C 185.535 8.357 -7.197 1.00 . A A . 149 GLN CA 1 1
3 3315 1 1 70 GLN CB C 186.850 7.587 -7.329 1.00 . A A . 149 GLN CB 1 1
3 3316 1 1 70 GLN CD C 188.290 9.350 -8.358 1.00 . A A . 149 GLN CD 1 1
3 3317 1 1 70 GLN CG C 187.570 8.023 -8.606 1.00 . A A . 149 GLN CG 1 1
3 3318 1 1 70 GLN H H 184.905 7.695 -5.245 1.00 . A A . 149 GLN H 1 1
3 3319 1 1 70 GLN HA H 185.639 9.340 -7.630 1.00 . A A . 149 GLN HA 1 1
3 3320 1 1 70 GLN HB2 H 187.474 7.794 -6.472 1.00 . A A . 149 GLN HB2 1 1
3 3321 1 1 70 GLN HB3 H 186.642 6.528 -7.378 1.00 . A A . 149 GLN HB3 1 1
3 3322 1 1 70 GLN HE21 H 189.909 8.826 -9.383 1.00 . A A . 149 GLN HE21 1 1
3 3323 1 1 70 GLN HE22 H 189.952 10.380 -8.702 1.00 . A A . 149 GLN HE22 1 1
3 3324 1 1 70 GLN HG2 H 188.290 7.269 -8.887 1.00 . A A . 149 GLN HG2 1 1
3 3325 1 1 70 GLN HG3 H 186.850 8.149 -9.401 1.00 . A A . 149 GLN HG3 1 1
3 3326 1 1 70 GLN N N 185.289 8.457 -5.727 1.00 . A A . 149 GLN N 1 1
3 3327 1 1 70 GLN NE2 N 189.483 9.534 -8.856 1.00 . A A . 149 GLN NE2 1 1
3 3328 1 1 70 GLN O O 183.568 8.232 -8.502 1.00 . A A . 149 GLN O 1 1
3 3329 1 1 70 GLN OXT O 184.366 6.379 -7.748 1.00 . A A . 149 GLN OXT 1 1
3 3330 1 1 70 GLN OE1 O 187.763 10.228 -7.705 1.00 . A A . 149 GLN OE1 1 1
4 3331 1 1 1 LYS C C 175.785 15.441 -7.902 1.00 . A A . 80 LYS C 1 1
4 3332 1 1 1 LYS CA C 176.935 15.846 -8.828 1.00 . A A . 80 LYS CA 1 1
4 3333 1 1 1 LYS CB C 176.785 17.305 -9.263 1.00 . A A . 80 LYS CB 1 1
4 3334 1 1 1 LYS CD C 177.915 19.223 -10.397 1.00 . A A . 80 LYS CD 1 1
4 3335 1 1 1 LYS CE C 179.209 19.692 -11.068 1.00 . A A . 80 LYS CE 1 1
4 3336 1 1 1 LYS CG C 178.066 17.764 -9.963 1.00 . A A . 80 LYS CG 1 1
4 3337 1 1 1 LYS H1 H 177.432 14.250 -10.189 1.00 . A A . 80 LYS H1 1 1
4 3338 1 1 1 LYS HA H 177.883 15.706 -8.335 1.00 . A A . 80 LYS HA 1 1
4 3339 1 1 1 LYS HB2 H 175.951 17.393 -9.944 1.00 . A A . 80 LYS HB2 1 1
4 3340 1 1 1 LYS HB3 H 176.609 17.923 -8.396 1.00 . A A . 80 LYS HB3 1 1
4 3341 1 1 1 LYS HD2 H 177.095 19.307 -11.095 1.00 . A A . 80 LYS HD2 1 1
4 3342 1 1 1 LYS HD3 H 177.716 19.838 -9.532 1.00 . A A . 80 LYS HD3 1 1
4 3343 1 1 1 LYS HE2 H 180.059 19.471 -10.438 1.00 . A A . 80 LYS HE2 1 1
4 3344 1 1 1 LYS HE3 H 179.322 19.226 -12.034 1.00 . A A . 80 LYS HE3 1 1
4 3345 1 1 1 LYS HG2 H 178.900 17.674 -9.280 1.00 . A A . 80 LYS HG2 1 1
4 3346 1 1 1 LYS HG3 H 178.242 17.148 -10.831 1.00 . A A . 80 LYS HG3 1 1
4 3347 1 1 1 LYS HZ1 H 178.725 21.580 -10.333 1.00 . A A . 80 LYS HZ1 1 1
4 3348 1 1 1 LYS HZ2 H 178.346 21.358 -11.971 1.00 . A A . 80 LYS HZ2 1 1
4 3349 1 1 1 LYS HZ3 H 179.961 21.585 -11.497 1.00 . A A . 80 LYS HZ3 1 1
4 3350 1 1 1 LYS N N 176.885 15.059 -10.093 1.00 . A A . 80 LYS N 1 1
4 3351 1 1 1 LYS NZ N 179.048 21.165 -11.229 1.00 . A A . 80 LYS NZ 1 1
4 3352 1 1 1 LYS O O 174.768 16.102 -7.819 1.00 . A A . 80 LYS O 1 1
4 3353 1 1 2 ALA C C 175.395 14.009 -4.821 1.00 . A A . 81 ALA C 1 1
4 3354 1 1 2 ALA CA C 174.915 13.854 -6.265 1.00 . A A . 81 ALA CA 1 1
4 3355 1 1 2 ALA CB C 174.763 12.373 -6.610 1.00 . A A . 81 ALA CB 1 1
4 3356 1 1 2 ALA H H 176.797 13.847 -7.301 1.00 . A A . 81 ALA H 1 1
4 3357 1 1 2 ALA HA H 173.971 14.356 -6.410 1.00 . A A . 81 ALA HA 1 1
4 3358 1 1 2 ALA HB1 H 174.115 11.899 -5.887 1.00 . A A . 81 ALA HB1 1 1
4 3359 1 1 2 ALA HB2 H 175.733 11.896 -6.589 1.00 . A A . 81 ALA HB2 1 1
4 3360 1 1 2 ALA HB3 H 174.336 12.273 -7.597 1.00 . A A . 81 ALA HB3 1 1
4 3361 1 1 2 ALA N N 175.961 14.350 -7.206 1.00 . A A . 81 ALA N 1 1
4 3362 1 1 2 ALA O O 176.584 14.071 -4.563 1.00 . A A . 81 ALA O 1 1
4 3363 1 1 3 LYS C C 174.646 12.989 -1.646 1.00 . A A . 82 LYS C 1 1
4 3364 1 1 3 LYS CA C 174.904 14.259 -2.456 1.00 . A A . 82 LYS CA 1 1
4 3365 1 1 3 LYS CB C 174.051 15.414 -1.930 1.00 . A A . 82 LYS CB 1 1
4 3366 1 1 3 LYS CD C 173.695 17.887 -2.016 1.00 . A A . 82 LYS CD 1 1
4 3367 1 1 3 LYS CE C 174.271 19.210 -2.527 1.00 . A A . 82 LYS CE 1 1
4 3368 1 1 3 LYS CG C 174.517 16.723 -2.572 1.00 . A A . 82 LYS CG 1 1
4 3369 1 1 3 LYS H H 173.534 14.049 -4.104 1.00 . A A . 82 LYS H 1 1
4 3370 1 1 3 LYS HA H 175.947 14.519 -2.385 1.00 . A A . 82 LYS HA 1 1
4 3371 1 1 3 LYS HB2 H 173.014 15.239 -2.178 1.00 . A A . 82 LYS HB2 1 1
4 3372 1 1 3 LYS HB3 H 174.160 15.483 -0.858 1.00 . A A . 82 LYS HB3 1 1
4 3373 1 1 3 LYS HD2 H 172.669 17.790 -2.342 1.00 . A A . 82 LYS HD2 1 1
4 3374 1 1 3 LYS HD3 H 173.734 17.874 -0.938 1.00 . A A . 82 LYS HD3 1 1
4 3375 1 1 3 LYS HE2 H 173.779 20.044 -2.046 1.00 . A A . 82 LYS HE2 1 1
4 3376 1 1 3 LYS HE3 H 175.336 19.249 -2.356 1.00 . A A . 82 LYS HE3 1 1
4 3377 1 1 3 LYS HG2 H 175.563 16.880 -2.350 1.00 . A A . 82 LYS HG2 1 1
4 3378 1 1 3 LYS HG3 H 174.382 16.667 -3.642 1.00 . A A . 82 LYS HG3 1 1
4 3379 1 1 3 LYS HZ1 H 172.986 18.998 -4.151 1.00 . A A . 82 LYS HZ1 1 1
4 3380 1 1 3 LYS HZ2 H 174.575 18.491 -4.458 1.00 . A A . 82 LYS HZ2 1 1
4 3381 1 1 3 LYS HZ3 H 174.212 20.150 -4.383 1.00 . A A . 82 LYS HZ3 1 1
4 3382 1 1 3 LYS N N 174.488 14.089 -3.878 1.00 . A A . 82 LYS N 1 1
4 3383 1 1 3 LYS NZ N 173.990 19.212 -3.991 1.00 . A A . 82 LYS NZ 1 1
4 3384 1 1 3 LYS O O 173.883 12.125 -2.031 1.00 . A A . 82 LYS O 1 1
4 3385 1 1 4 THR C C 173.639 11.424 0.608 1.00 . A A . 83 THR C 1 1
4 3386 1 1 4 THR CA C 175.133 11.682 0.363 1.00 . A A . 83 THR CA 1 1
4 3387 1 1 4 THR CB C 175.850 12.036 1.670 1.00 . A A . 83 THR CB 1 1
4 3388 1 1 4 THR CG2 C 175.980 10.789 2.550 1.00 . A A . 83 THR CG2 1 1
4 3389 1 1 4 THR H H 175.905 13.618 -0.274 1.00 . A A . 83 THR H 1 1
4 3390 1 1 4 THR HA H 175.598 10.826 -0.099 1.00 . A A . 83 THR HA 1 1
4 3391 1 1 4 THR HB H 175.281 12.785 2.199 1.00 . A A . 83 THR HB 1 1
4 3392 1 1 4 THR HG1 H 177.306 13.294 1.950 1.00 . A A . 83 THR HG1 1 1
4 3393 1 1 4 THR HG21 H 176.995 10.710 2.910 1.00 . A A . 83 THR HG21 1 1
4 3394 1 1 4 THR HG22 H 175.734 9.908 1.974 1.00 . A A . 83 THR HG22 1 1
4 3395 1 1 4 THR HG23 H 175.306 10.869 3.390 1.00 . A A . 83 THR HG23 1 1
4 3396 1 1 4 THR N N 175.300 12.886 -0.514 1.00 . A A . 83 THR N 1 1
4 3397 1 1 4 THR O O 173.206 10.303 0.783 1.00 . A A . 83 THR O 1 1
4 3398 1 1 4 THR OG1 O 177.143 12.544 1.374 1.00 . A A . 83 THR OG1 1 1
4 3399 1 1 5 GLU C C 170.774 11.268 -0.088 1.00 . A A . 84 GLU C 1 1
4 3400 1 1 5 GLU CA C 171.377 12.341 0.830 1.00 . A A . 84 GLU CA 1 1
4 3401 1 1 5 GLU CB C 170.813 13.714 0.464 1.00 . A A . 84 GLU CB 1 1
4 3402 1 1 5 GLU CD C 170.676 16.125 1.167 1.00 . A A . 84 GLU CD 1 1
4 3403 1 1 5 GLU CG C 171.234 14.740 1.521 1.00 . A A . 84 GLU CG 1 1
4 3404 1 1 5 GLU H H 173.248 13.361 0.474 1.00 . A A . 84 GLU H 1 1
4 3405 1 1 5 GLU HA H 171.166 12.116 1.862 1.00 . A A . 84 GLU HA 1 1
4 3406 1 1 5 GLU HB2 H 171.200 14.014 -0.506 1.00 . A A . 84 GLU HB2 1 1
4 3407 1 1 5 GLU HB3 H 169.735 13.663 0.422 1.00 . A A . 84 GLU HB3 1 1
4 3408 1 1 5 GLU HG2 H 170.853 14.436 2.485 1.00 . A A . 84 GLU HG2 1 1
4 3409 1 1 5 GLU HG3 H 172.312 14.790 1.561 1.00 . A A . 84 GLU HG3 1 1
4 3410 1 1 5 GLU N N 172.855 12.473 0.610 1.00 . A A . 84 GLU N 1 1
4 3411 1 1 5 GLU O O 169.889 10.531 0.303 1.00 . A A . 84 GLU O 1 1
4 3412 1 1 5 GLU OE1 O 170.342 16.339 0.011 1.00 . A A . 84 GLU OE1 1 1
4 3413 1 1 5 GLU OE2 O 170.595 16.952 2.060 1.00 . A A . 84 GLU OE2 1 1
4 3414 1 1 6 ASP C C 170.907 8.750 -1.673 1.00 . A A . 85 ASP C 1 1
4 3415 1 1 6 ASP CA C 170.716 10.154 -2.254 1.00 . A A . 85 ASP CA 1 1
4 3416 1 1 6 ASP CB C 171.543 10.321 -3.533 1.00 . A A . 85 ASP CB 1 1
4 3417 1 1 6 ASP CG C 170.754 9.784 -4.731 1.00 . A A . 85 ASP CG 1 1
4 3418 1 1 6 ASP H H 171.969 11.787 -1.584 1.00 . A A . 85 ASP H 1 1
4 3419 1 1 6 ASP HA H 169.673 10.327 -2.464 1.00 . A A . 85 ASP HA 1 1
4 3420 1 1 6 ASP HB2 H 171.760 11.368 -3.686 1.00 . A A . 85 ASP HB2 1 1
4 3421 1 1 6 ASP HB3 H 172.467 9.772 -3.437 1.00 . A A . 85 ASP HB3 1 1
4 3422 1 1 6 ASP N N 171.253 11.179 -1.302 1.00 . A A . 85 ASP N 1 1
4 3423 1 1 6 ASP O O 169.982 7.960 -1.622 1.00 . A A . 85 ASP O 1 1
4 3424 1 1 6 ASP OD1 O 169.986 8.854 -4.544 1.00 . A A . 85 ASP OD1 1 1
4 3425 1 1 6 ASP OD2 O 170.932 10.313 -5.815 1.00 . A A . 85 ASP OD2 1 1
4 3426 1 1 7 PHE C C 171.791 6.981 0.763 1.00 . A A . 86 PHE C 1 1
4 3427 1 1 7 PHE CA C 172.359 7.086 -0.657 1.00 . A A . 86 PHE CA 1 1
4 3428 1 1 7 PHE CB C 173.883 6.942 -0.635 1.00 . A A . 86 PHE CB 1 1
4 3429 1 1 7 PHE CD1 C 173.812 5.391 -2.631 1.00 . A A . 86 PHE CD1 1 1
4 3430 1 1 7 PHE CD2 C 175.407 7.220 -2.627 1.00 . A A . 86 PHE CD2 1 1
4 3431 1 1 7 PHE CE1 C 174.274 4.991 -3.890 1.00 . A A . 86 PHE CE1 1 1
4 3432 1 1 7 PHE CE2 C 175.870 6.818 -3.885 1.00 . A A . 86 PHE CE2 1 1
4 3433 1 1 7 PHE CG C 174.378 6.508 -1.998 1.00 . A A . 86 PHE CG 1 1
4 3434 1 1 7 PHE CZ C 175.304 5.704 -4.517 1.00 . A A . 86 PHE CZ 1 1
4 3435 1 1 7 PHE H H 172.823 9.096 -1.295 1.00 . A A . 86 PHE H 1 1
4 3436 1 1 7 PHE HA H 171.933 6.319 -1.285 1.00 . A A . 86 PHE HA 1 1
4 3437 1 1 7 PHE HB2 H 174.329 7.892 -0.378 1.00 . A A . 86 PHE HB2 1 1
4 3438 1 1 7 PHE HB3 H 174.164 6.204 0.100 1.00 . A A . 86 PHE HB3 1 1
4 3439 1 1 7 PHE HD1 H 173.016 4.842 -2.148 1.00 . A A . 86 PHE HD1 1 1
4 3440 1 1 7 PHE HD2 H 175.844 8.079 -2.139 1.00 . A A . 86 PHE HD2 1 1
4 3441 1 1 7 PHE HE1 H 173.837 4.132 -4.378 1.00 . A A . 86 PHE HE1 1 1
4 3442 1 1 7 PHE HE2 H 176.663 7.367 -4.369 1.00 . A A . 86 PHE HE2 1 1
4 3443 1 1 7 PHE HZ H 175.661 5.394 -5.488 1.00 . A A . 86 PHE HZ 1 1
4 3444 1 1 7 PHE N N 172.099 8.438 -1.237 1.00 . A A . 86 PHE N 1 1
4 3445 1 1 7 PHE O O 171.287 5.946 1.158 1.00 . A A . 86 PHE O 1 1
4 3446 1 1 8 VAL C C 169.888 7.599 2.972 1.00 . A A . 87 VAL C 1 1
4 3447 1 1 8 VAL CA C 171.379 7.972 2.955 1.00 . A A . 87 VAL CA 1 1
4 3448 1 1 8 VAL CB C 171.586 9.389 3.511 1.00 . A A . 87 VAL CB 1 1
4 3449 1 1 8 VAL CG1 C 171.090 9.462 4.961 1.00 . A A . 87 VAL CG1 1 1
4 3450 1 1 8 VAL CG2 C 173.080 9.742 3.465 1.00 . A A . 87 VAL CG2 1 1
4 3451 1 1 8 VAL H H 172.327 8.847 1.220 1.00 . A A . 87 VAL H 1 1
4 3452 1 1 8 VAL HA H 171.976 7.274 3.520 1.00 . A A . 87 VAL HA 1 1
4 3453 1 1 8 VAL HB H 171.031 10.094 2.907 1.00 . A A . 87 VAL HB 1 1
4 3454 1 1 8 VAL HG11 H 171.931 9.401 5.636 1.00 . A A . 87 VAL HG11 1 1
4 3455 1 1 8 VAL HG12 H 170.414 8.644 5.156 1.00 . A A . 87 VAL HG12 1 1
4 3456 1 1 8 VAL HG13 H 170.573 10.399 5.117 1.00 . A A . 87 VAL HG13 1 1
4 3457 1 1 8 VAL HG21 H 173.517 9.591 4.442 1.00 . A A . 87 VAL HG21 1 1
4 3458 1 1 8 VAL HG22 H 173.196 10.776 3.178 1.00 . A A . 87 VAL HG22 1 1
4 3459 1 1 8 VAL HG23 H 173.582 9.111 2.747 1.00 . A A . 87 VAL HG23 1 1
4 3460 1 1 8 VAL N N 171.890 8.030 1.545 1.00 . A A . 87 VAL N 1 1
4 3461 1 1 8 VAL O O 169.485 6.651 3.618 1.00 . A A . 87 VAL O 1 1
4 3462 1 1 9 LYS C C 167.342 6.657 1.697 1.00 . A A . 88 LYS C 1 1
4 3463 1 1 9 LYS CA C 167.605 8.060 2.249 1.00 . A A . 88 LYS CA 1 1
4 3464 1 1 9 LYS CB C 166.999 9.119 1.326 1.00 . A A . 88 LYS CB 1 1
4 3465 1 1 9 LYS CD C 164.863 10.146 0.535 1.00 . A A . 88 LYS CD 1 1
4 3466 1 1 9 LYS CE C 164.940 11.440 1.347 1.00 . A A . 88 LYS CE 1 1
4 3467 1 1 9 LYS CG C 165.474 8.999 1.342 1.00 . A A . 88 LYS CG 1 1
4 3468 1 1 9 LYS H H 169.431 9.113 1.770 1.00 . A A . 88 LYS H 1 1
4 3469 1 1 9 LYS HA H 167.189 8.156 3.239 1.00 . A A . 88 LYS HA 1 1
4 3470 1 1 9 LYS HB2 H 167.288 10.102 1.668 1.00 . A A . 88 LYS HB2 1 1
4 3471 1 1 9 LYS HB3 H 167.359 8.968 0.320 1.00 . A A . 88 LYS HB3 1 1
4 3472 1 1 9 LYS HD2 H 165.409 10.267 -0.389 1.00 . A A . 88 LYS HD2 1 1
4 3473 1 1 9 LYS HD3 H 163.830 9.922 0.316 1.00 . A A . 88 LYS HD3 1 1
4 3474 1 1 9 LYS HE2 H 165.726 11.373 2.086 1.00 . A A . 88 LYS HE2 1 1
4 3475 1 1 9 LYS HE3 H 165.104 12.285 0.696 1.00 . A A . 88 LYS HE3 1 1
4 3476 1 1 9 LYS HG2 H 165.183 8.055 0.906 1.00 . A A . 88 LYS HG2 1 1
4 3477 1 1 9 LYS HG3 H 165.120 9.051 2.361 1.00 . A A . 88 LYS HG3 1 1
4 3478 1 1 9 LYS HZ1 H 163.442 10.721 2.601 1.00 . A A . 88 LYS HZ1 1 1
4 3479 1 1 9 LYS HZ2 H 162.868 11.624 1.286 1.00 . A A . 88 LYS HZ2 1 1
4 3480 1 1 9 LYS HZ3 H 163.595 12.413 2.603 1.00 . A A . 88 LYS HZ3 1 1
4 3481 1 1 9 LYS N N 169.074 8.349 2.272 1.00 . A A . 88 LYS N 1 1
4 3482 1 1 9 LYS NZ N 163.611 11.559 2.009 1.00 . A A . 88 LYS NZ 1 1
4 3483 1 1 9 LYS O O 166.404 5.989 2.089 1.00 . A A . 88 LYS O 1 1
4 3484 1 1 10 ALA C C 168.074 3.759 1.224 1.00 . A A . 89 ALA C 1 1
4 3485 1 1 10 ALA CA C 167.967 4.865 0.170 1.00 . A A . 89 ALA CA 1 1
4 3486 1 1 10 ALA CB C 169.090 4.727 -0.860 1.00 . A A . 89 ALA CB 1 1
4 3487 1 1 10 ALA H H 168.903 6.786 0.481 1.00 . A A . 89 ALA H 1 1
4 3488 1 1 10 ALA HA H 167.013 4.798 -0.326 1.00 . A A . 89 ALA HA 1 1
4 3489 1 1 10 ALA HB1 H 169.295 3.680 -1.030 1.00 . A A . 89 ALA HB1 1 1
4 3490 1 1 10 ALA HB2 H 169.980 5.212 -0.492 1.00 . A A . 89 ALA HB2 1 1
4 3491 1 1 10 ALA HB3 H 168.786 5.189 -1.787 1.00 . A A . 89 ALA HB3 1 1
4 3492 1 1 10 ALA N N 168.159 6.219 0.777 1.00 . A A . 89 ALA N 1 1
4 3493 1 1 10 ALA O O 167.208 2.909 1.316 1.00 . A A . 89 ALA O 1 1
4 3494 1 1 11 PHE C C 168.419 2.953 4.271 1.00 . A A . 90 PHE C 1 1
4 3495 1 1 11 PHE CA C 169.280 2.670 3.031 1.00 . A A . 90 PHE CA 1 1
4 3496 1 1 11 PHE CB C 170.764 2.681 3.396 1.00 . A A . 90 PHE CB 1 1
4 3497 1 1 11 PHE CD1 C 171.826 2.503 1.116 1.00 . A A . 90 PHE CD1 1 1
4 3498 1 1 11 PHE CD2 C 171.972 0.612 2.626 1.00 . A A . 90 PHE CD2 1 1
4 3499 1 1 11 PHE CE1 C 172.544 1.789 0.151 1.00 . A A . 90 PHE CE1 1 1
4 3500 1 1 11 PHE CE2 C 172.690 -0.102 1.662 1.00 . A A . 90 PHE CE2 1 1
4 3501 1 1 11 PHE CG C 171.540 1.914 2.354 1.00 . A A . 90 PHE CG 1 1
4 3502 1 1 11 PHE CZ C 172.976 0.486 0.423 1.00 . A A . 90 PHE CZ 1 1
4 3503 1 1 11 PHE H H 169.822 4.428 1.905 1.00 . A A . 90 PHE H 1 1
4 3504 1 1 11 PHE HA H 169.017 1.718 2.600 1.00 . A A . 90 PHE HA 1 1
4 3505 1 1 11 PHE HB2 H 171.119 3.700 3.434 1.00 . A A . 90 PHE HB2 1 1
4 3506 1 1 11 PHE HB3 H 170.901 2.215 4.361 1.00 . A A . 90 PHE HB3 1 1
4 3507 1 1 11 PHE HD1 H 171.493 3.509 0.906 1.00 . A A . 90 PHE HD1 1 1
4 3508 1 1 11 PHE HD2 H 171.751 0.158 3.580 1.00 . A A . 90 PHE HD2 1 1
4 3509 1 1 11 PHE HE1 H 172.766 2.243 -0.804 1.00 . A A . 90 PHE HE1 1 1
4 3510 1 1 11 PHE HE2 H 173.023 -1.106 1.874 1.00 . A A . 90 PHE HE2 1 1
4 3511 1 1 11 PHE HZ H 173.530 -0.065 -0.321 1.00 . A A . 90 PHE HZ 1 1
4 3512 1 1 11 PHE N N 169.127 3.744 2.000 1.00 . A A . 90 PHE N 1 1
4 3513 1 1 11 PHE O O 167.657 2.115 4.714 1.00 . A A . 90 PHE O 1 1
4 3514 1 1 12 GLN C C 166.340 4.169 6.012 1.00 . A A . 91 GLN C 1 1
4 3515 1 1 12 GLN CA C 167.843 4.447 6.121 1.00 . A A . 91 GLN CA 1 1
4 3516 1 1 12 GLN CB C 168.081 5.943 6.334 1.00 . A A . 91 GLN CB 1 1
4 3517 1 1 12 GLN CD C 169.407 7.517 7.751 1.00 . A A . 91 GLN CD 1 1
4 3518 1 1 12 GLN CG C 169.411 6.150 7.061 1.00 . A A . 91 GLN CG 1 1
4 3519 1 1 12 GLN H H 169.258 4.730 4.517 1.00 . A A . 91 GLN H 1 1
4 3520 1 1 12 GLN HA H 168.258 3.901 6.952 1.00 . A A . 91 GLN HA 1 1
4 3521 1 1 12 GLN HB2 H 168.111 6.442 5.377 1.00 . A A . 91 GLN HB2 1 1
4 3522 1 1 12 GLN HB3 H 167.280 6.353 6.930 1.00 . A A . 91 GLN HB3 1 1
4 3523 1 1 12 GLN HE21 H 169.590 6.754 9.575 1.00 . A A . 91 GLN HE21 1 1
4 3524 1 1 12 GLN HE22 H 169.509 8.448 9.501 1.00 . A A . 91 GLN HE22 1 1
4 3525 1 1 12 GLN HG2 H 169.543 5.374 7.800 1.00 . A A . 91 GLN HG2 1 1
4 3526 1 1 12 GLN HG3 H 170.221 6.111 6.349 1.00 . A A . 91 GLN HG3 1 1
4 3527 1 1 12 GLN N N 168.587 4.108 4.863 1.00 . A A . 91 GLN N 1 1
4 3528 1 1 12 GLN NE2 N 169.511 7.578 9.050 1.00 . A A . 91 GLN NE2 1 1
4 3529 1 1 12 GLN O O 165.733 3.702 6.959 1.00 . A A . 91 GLN O 1 1
4 3530 1 1 12 GLN OE1 O 169.308 8.538 7.100 1.00 . A A . 91 GLN OE1 1 1
4 3531 1 1 13 VAL C C 163.945 2.725 5.024 1.00 . A A . 92 VAL C 1 1
4 3532 1 1 13 VAL CA C 164.252 4.211 4.772 1.00 . A A . 92 VAL CA 1 1
4 3533 1 1 13 VAL CB C 163.876 4.635 3.348 1.00 . A A . 92 VAL CB 1 1
4 3534 1 1 13 VAL CG1 C 164.647 3.791 2.332 1.00 . A A . 92 VAL CG1 1 1
4 3535 1 1 13 VAL CG2 C 162.376 4.433 3.138 1.00 . A A . 92 VAL CG2 1 1
4 3536 1 1 13 VAL H H 166.223 4.849 4.142 1.00 . A A . 92 VAL H 1 1
4 3537 1 1 13 VAL HA H 163.738 4.826 5.494 1.00 . A A . 92 VAL HA 1 1
4 3538 1 1 13 VAL HB H 164.122 5.677 3.208 1.00 . A A . 92 VAL HB 1 1
4 3539 1 1 13 VAL HG11 H 164.703 4.321 1.393 1.00 . A A . 92 VAL HG11 1 1
4 3540 1 1 13 VAL HG12 H 164.139 2.850 2.186 1.00 . A A . 92 VAL HG12 1 1
4 3541 1 1 13 VAL HG13 H 165.643 3.610 2.703 1.00 . A A . 92 VAL HG13 1 1
4 3542 1 1 13 VAL HG21 H 162.139 3.384 3.224 1.00 . A A . 92 VAL HG21 1 1
4 3543 1 1 13 VAL HG22 H 162.100 4.787 2.155 1.00 . A A . 92 VAL HG22 1 1
4 3544 1 1 13 VAL HG23 H 161.831 4.988 3.886 1.00 . A A . 92 VAL HG23 1 1
4 3545 1 1 13 VAL N N 165.725 4.459 4.890 1.00 . A A . 92 VAL N 1 1
4 3546 1 1 13 VAL O O 162.971 2.385 5.668 1.00 . A A . 92 VAL O 1 1
4 3547 1 1 14 PHE C C 164.799 0.098 6.271 1.00 . A A . 93 PHE C 1 1
4 3548 1 1 14 PHE CA C 164.573 0.385 4.784 1.00 . A A . 93 PHE CA 1 1
4 3549 1 1 14 PHE CB C 165.621 -0.328 3.926 1.00 . A A . 93 PHE CB 1 1
4 3550 1 1 14 PHE CD1 C 165.017 -2.652 4.693 1.00 . A A . 93 PHE CD1 1 1
4 3551 1 1 14 PHE CD2 C 164.896 -2.132 2.329 1.00 . A A . 93 PHE CD2 1 1
4 3552 1 1 14 PHE CE1 C 164.596 -3.961 4.427 1.00 . A A . 93 PHE CE1 1 1
4 3553 1 1 14 PHE CE2 C 164.474 -3.440 2.062 1.00 . A A . 93 PHE CE2 1 1
4 3554 1 1 14 PHE CG C 165.167 -1.738 3.643 1.00 . A A . 93 PHE CG 1 1
4 3555 1 1 14 PHE CZ C 164.324 -4.354 3.112 1.00 . A A . 93 PHE CZ 1 1
4 3556 1 1 14 PHE H H 165.577 2.154 4.049 1.00 . A A . 93 PHE H 1 1
4 3557 1 1 14 PHE HA H 163.578 0.094 4.484 1.00 . A A . 93 PHE HA 1 1
4 3558 1 1 14 PHE HB2 H 165.743 0.204 2.994 1.00 . A A . 93 PHE HB2 1 1
4 3559 1 1 14 PHE HB3 H 166.562 -0.352 4.452 1.00 . A A . 93 PHE HB3 1 1
4 3560 1 1 14 PHE HD1 H 165.227 -2.347 5.708 1.00 . A A . 93 PHE HD1 1 1
4 3561 1 1 14 PHE HD2 H 165.013 -1.426 1.522 1.00 . A A . 93 PHE HD2 1 1
4 3562 1 1 14 PHE HE1 H 164.480 -4.666 5.237 1.00 . A A . 93 PHE HE1 1 1
4 3563 1 1 14 PHE HE2 H 164.265 -3.744 1.047 1.00 . A A . 93 PHE HE2 1 1
4 3564 1 1 14 PHE HZ H 163.999 -5.363 2.907 1.00 . A A . 93 PHE HZ 1 1
4 3565 1 1 14 PHE N N 164.791 1.846 4.545 1.00 . A A . 93 PHE N 1 1
4 3566 1 1 14 PHE O O 164.033 -0.618 6.885 1.00 . A A . 93 PHE O 1 1
4 3567 1 1 15 ASP C C 164.990 0.905 9.181 1.00 . A A . 94 ASP C 1 1
4 3568 1 1 15 ASP CA C 166.128 0.379 8.298 1.00 . A A . 94 ASP CA 1 1
4 3569 1 1 15 ASP CB C 167.424 1.139 8.596 1.00 . A A . 94 ASP CB 1 1
4 3570 1 1 15 ASP CG C 168.563 0.553 7.758 1.00 . A A . 94 ASP CG 1 1
4 3571 1 1 15 ASP H H 166.459 1.195 6.326 1.00 . A A . 94 ASP H 1 1
4 3572 1 1 15 ASP HA H 166.272 -0.673 8.482 1.00 . A A . 94 ASP HA 1 1
4 3573 1 1 15 ASP HB2 H 167.294 2.183 8.349 1.00 . A A . 94 ASP HB2 1 1
4 3574 1 1 15 ASP HB3 H 167.664 1.043 9.644 1.00 . A A . 94 ASP HB3 1 1
4 3575 1 1 15 ASP N N 165.845 0.634 6.847 1.00 . A A . 94 ASP N 1 1
4 3576 1 1 15 ASP O O 165.064 1.992 9.722 1.00 . A A . 94 ASP O 1 1
4 3577 1 1 15 ASP OD1 O 168.693 -0.659 7.738 1.00 . A A . 94 ASP OD1 1 1
4 3578 1 1 15 ASP OD2 O 169.284 1.327 7.152 1.00 . A A . 94 ASP OD2 1 1
4 3579 1 1 16 LYS C C 163.191 0.603 11.665 1.00 . A A . 95 LYS C 1 1
4 3580 1 1 16 LYS CA C 162.794 0.574 10.180 1.00 . A A . 95 LYS CA 1 1
4 3581 1 1 16 LYS CB C 161.681 -0.455 9.930 1.00 . A A . 95 LYS CB 1 1
4 3582 1 1 16 LYS CD C 160.946 -2.807 10.354 1.00 . A A . 95 LYS CD 1 1
4 3583 1 1 16 LYS CE C 161.192 -3.948 11.344 1.00 . A A . 95 LYS CE 1 1
4 3584 1 1 16 LYS CG C 162.139 -1.850 10.369 1.00 . A A . 95 LYS CG 1 1
4 3585 1 1 16 LYS H H 163.913 -0.733 8.876 1.00 . A A . 95 LYS H 1 1
4 3586 1 1 16 LYS HA H 162.458 1.551 9.869 1.00 . A A . 95 LYS HA 1 1
4 3587 1 1 16 LYS HB2 H 160.802 -0.174 10.491 1.00 . A A . 95 LYS HB2 1 1
4 3588 1 1 16 LYS HB3 H 161.442 -0.474 8.877 1.00 . A A . 95 LYS HB3 1 1
4 3589 1 1 16 LYS HD2 H 160.051 -2.270 10.635 1.00 . A A . 95 LYS HD2 1 1
4 3590 1 1 16 LYS HD3 H 160.824 -3.215 9.361 1.00 . A A . 95 LYS HD3 1 1
4 3591 1 1 16 LYS HE2 H 161.960 -4.610 10.969 1.00 . A A . 95 LYS HE2 1 1
4 3592 1 1 16 LYS HE3 H 161.470 -3.554 12.310 1.00 . A A . 95 LYS HE3 1 1
4 3593 1 1 16 LYS HG2 H 162.899 -2.212 9.690 1.00 . A A . 95 LYS HG2 1 1
4 3594 1 1 16 LYS HG3 H 162.544 -1.798 11.367 1.00 . A A . 95 LYS HG3 1 1
4 3595 1 1 16 LYS HZ1 H 159.137 -3.981 11.675 1.00 . A A . 95 LYS HZ1 1 1
4 3596 1 1 16 LYS HZ2 H 159.943 -5.383 12.185 1.00 . A A . 95 LYS HZ2 1 1
4 3597 1 1 16 LYS HZ3 H 159.674 -5.115 10.530 1.00 . A A . 95 LYS HZ3 1 1
4 3598 1 1 16 LYS N N 163.942 0.134 9.331 1.00 . A A . 95 LYS N 1 1
4 3599 1 1 16 LYS NZ N 159.888 -4.661 11.440 1.00 . A A . 95 LYS NZ 1 1
4 3600 1 1 16 LYS O O 162.511 1.201 12.479 1.00 . A A . 95 LYS O 1 1
4 3601 1 1 17 GLU C C 166.024 0.804 13.613 1.00 . A A . 96 GLU C 1 1
4 3602 1 1 17 GLU CA C 164.730 -0.010 13.454 1.00 . A A . 96 GLU CA 1 1
4 3603 1 1 17 GLU CB C 164.970 -1.477 13.817 1.00 . A A . 96 GLU CB 1 1
4 3604 1 1 17 GLU CD C 163.740 -3.330 14.954 1.00 . A A . 96 GLU CD 1 1
4 3605 1 1 17 GLU CG C 163.629 -2.206 13.923 1.00 . A A . 96 GLU CG 1 1
4 3606 1 1 17 GLU H H 164.836 -0.484 11.355 1.00 . A A . 96 GLU H 1 1
4 3607 1 1 17 GLU HA H 163.955 0.405 14.077 1.00 . A A . 96 GLU HA 1 1
4 3608 1 1 17 GLU HB2 H 165.574 -1.942 13.052 1.00 . A A . 96 GLU HB2 1 1
4 3609 1 1 17 GLU HB3 H 165.483 -1.533 14.764 1.00 . A A . 96 GLU HB3 1 1
4 3610 1 1 17 GLU HG2 H 162.862 -1.509 14.228 1.00 . A A . 96 GLU HG2 1 1
4 3611 1 1 17 GLU HG3 H 163.372 -2.627 12.963 1.00 . A A . 96 GLU HG3 1 1
4 3612 1 1 17 GLU N N 164.291 -0.022 12.024 1.00 . A A . 96 GLU N 1 1
4 3613 1 1 17 GLU O O 166.655 0.769 14.651 1.00 . A A . 96 GLU O 1 1
4 3614 1 1 17 GLU OE1 O 163.665 -3.033 16.135 1.00 . A A . 96 GLU OE1 1 1
4 3615 1 1 17 GLU OE2 O 163.898 -4.469 14.547 1.00 . A A . 96 GLU OE2 1 1
4 3616 1 1 18 SER C C 168.815 1.769 13.395 1.00 . A A . 97 SER C 1 1
4 3617 1 1 18 SER CA C 167.631 2.419 12.657 1.00 . A A . 97 SER CA 1 1
4 3618 1 1 18 SER CB C 167.184 3.694 13.372 1.00 . A A . 97 SER CB 1 1
4 3619 1 1 18 SER H H 165.859 1.602 11.789 1.00 . A A . 97 SER H 1 1
4 3620 1 1 18 SER HA H 167.925 2.660 11.649 1.00 . A A . 97 SER HA 1 1
4 3621 1 1 18 SER HB2 H 166.998 3.480 14.411 1.00 . A A . 97 SER HB2 1 1
4 3622 1 1 18 SER HB3 H 167.963 4.441 13.294 1.00 . A A . 97 SER HB3 1 1
4 3623 1 1 18 SER HG H 165.284 4.112 13.421 1.00 . A A . 97 SER HG 1 1
4 3624 1 1 18 SER N N 166.401 1.558 12.602 1.00 . A A . 97 SER N 1 1
4 3625 1 1 18 SER O O 169.274 2.276 14.404 1.00 . A A . 97 SER O 1 1
4 3626 1 1 18 SER OG O 165.988 4.173 12.771 1.00 . A A . 97 SER OG 1 1
4 3627 1 1 19 THR C C 171.789 0.556 12.975 1.00 . A A . 98 THR C 1 1
4 3628 1 1 19 THR CA C 170.488 0.017 13.574 1.00 . A A . 98 THR CA 1 1
4 3629 1 1 19 THR CB C 170.338 -1.478 13.285 1.00 . A A . 98 THR CB 1 1
4 3630 1 1 19 THR CG2 C 169.169 -2.042 14.097 1.00 . A A . 98 THR CG2 1 1
4 3631 1 1 19 THR H H 168.953 0.281 12.076 1.00 . A A . 98 THR H 1 1
4 3632 1 1 19 THR HA H 170.461 0.198 14.637 1.00 . A A . 98 THR HA 1 1
4 3633 1 1 19 THR HB H 171.244 -1.993 13.564 1.00 . A A . 98 THR HB 1 1
4 3634 1 1 19 THR HG1 H 169.878 -2.595 11.760 1.00 . A A . 98 THR HG1 1 1
4 3635 1 1 19 THR HG21 H 169.491 -2.224 15.111 1.00 . A A . 98 THR HG21 1 1
4 3636 1 1 19 THR HG22 H 168.837 -2.969 13.653 1.00 . A A . 98 THR HG22 1 1
4 3637 1 1 19 THR HG23 H 168.356 -1.331 14.098 1.00 . A A . 98 THR HG23 1 1
4 3638 1 1 19 THR N N 169.324 0.667 12.897 1.00 . A A . 98 THR N 1 1
4 3639 1 1 19 THR O O 172.782 0.714 13.662 1.00 . A A . 98 THR O 1 1
4 3640 1 1 19 THR OG1 O 170.091 -1.668 11.899 1.00 . A A . 98 THR OG1 1 1
4 3641 1 1 20 GLY C C 173.808 0.271 10.367 1.00 . A A . 99 GLY C 1 1
4 3642 1 1 20 GLY CA C 173.006 1.394 11.042 1.00 . A A . 99 GLY CA 1 1
4 3643 1 1 20 GLY H H 170.968 0.700 11.177 1.00 . A A . 99 GLY H 1 1
4 3644 1 1 20 GLY HA2 H 172.716 2.123 10.300 1.00 . A A . 99 GLY HA2 1 1
4 3645 1 1 20 GLY HA3 H 173.626 1.872 11.786 1.00 . A A . 99 GLY HA3 1 1
4 3646 1 1 20 GLY N N 171.782 0.851 11.701 1.00 . A A . 99 GLY N 1 1
4 3647 1 1 20 GLY O O 174.938 0.477 9.963 1.00 . A A . 99 GLY O 1 1
4 3648 1 1 21 LYS C C 173.118 -2.724 8.543 1.00 . A A . 100 LYS C 1 1
4 3649 1 1 21 LYS CA C 173.998 -2.029 9.587 1.00 . A A . 100 LYS CA 1 1
4 3650 1 1 21 LYS CB C 174.330 -2.992 10.726 1.00 . A A . 100 LYS CB 1 1
4 3651 1 1 21 LYS CD C 175.897 -3.341 12.637 1.00 . A A . 100 LYS CD 1 1
4 3652 1 1 21 LYS CE C 176.621 -2.643 13.790 1.00 . A A . 100 LYS CE 1 1
4 3653 1 1 21 LYS CG C 175.239 -2.294 11.738 1.00 . A A . 100 LYS CG 1 1
4 3654 1 1 21 LYS H H 172.340 -1.067 10.568 1.00 . A A . 100 LYS H 1 1
4 3655 1 1 21 LYS HA H 174.909 -1.657 9.147 1.00 . A A . 100 LYS HA 1 1
4 3656 1 1 21 LYS HB2 H 173.417 -3.302 11.213 1.00 . A A . 100 LYS HB2 1 1
4 3657 1 1 21 LYS HB3 H 174.837 -3.859 10.328 1.00 . A A . 100 LYS HB3 1 1
4 3658 1 1 21 LYS HD2 H 175.140 -4.002 13.033 1.00 . A A . 100 LYS HD2 1 1
4 3659 1 1 21 LYS HD3 H 176.609 -3.911 12.059 1.00 . A A . 100 LYS HD3 1 1
4 3660 1 1 21 LYS HE2 H 177.439 -2.046 13.413 1.00 . A A . 100 LYS HE2 1 1
4 3661 1 1 21 LYS HE3 H 175.933 -2.030 14.350 1.00 . A A . 100 LYS HE3 1 1
4 3662 1 1 21 LYS HG2 H 176.000 -1.736 11.212 1.00 . A A . 100 LYS HG2 1 1
4 3663 1 1 21 LYS HG3 H 174.652 -1.619 12.344 1.00 . A A . 100 LYS HG3 1 1
4 3664 1 1 21 LYS HZ1 H 176.361 -4.411 14.858 1.00 . A A . 100 LYS HZ1 1 1
4 3665 1 1 21 LYS HZ2 H 177.504 -3.356 15.535 1.00 . A A . 100 LYS HZ2 1 1
4 3666 1 1 21 LYS HZ3 H 177.894 -4.251 14.144 1.00 . A A . 100 LYS HZ3 1 1
4 3667 1 1 21 LYS N N 173.247 -0.911 10.239 1.00 . A A . 100 LYS N 1 1
4 3668 1 1 21 LYS NZ N 177.133 -3.748 14.646 1.00 . A A . 100 LYS NZ 1 1
4 3669 1 1 21 LYS O O 171.905 -2.707 8.640 1.00 . A A . 100 LYS O 1 1
4 3670 1 1 22 VAL C C 173.696 -5.241 5.946 1.00 . A A . 101 VAL C 1 1
4 3671 1 1 22 VAL CA C 172.905 -4.058 6.516 1.00 . A A . 101 VAL CA 1 1
4 3672 1 1 22 VAL CB C 172.612 -3.020 5.426 1.00 . A A . 101 VAL CB 1 1
4 3673 1 1 22 VAL CG1 C 171.766 -1.887 6.010 1.00 . A A . 101 VAL CG1 1 1
4 3674 1 1 22 VAL CG2 C 173.927 -2.448 4.889 1.00 . A A . 101 VAL CG2 1 1
4 3675 1 1 22 VAL H H 174.694 -3.361 7.504 1.00 . A A . 101 VAL H 1 1
4 3676 1 1 22 VAL HA H 171.986 -4.411 6.957 1.00 . A A . 101 VAL HA 1 1
4 3677 1 1 22 VAL HB H 172.068 -3.492 4.618 1.00 . A A . 101 VAL HB 1 1
4 3678 1 1 22 VAL HG11 H 171.325 -1.317 5.206 1.00 . A A . 101 VAL HG11 1 1
4 3679 1 1 22 VAL HG12 H 172.392 -1.242 6.607 1.00 . A A . 101 VAL HG12 1 1
4 3680 1 1 22 VAL HG13 H 170.984 -2.304 6.627 1.00 . A A . 101 VAL HG13 1 1
4 3681 1 1 22 VAL HG21 H 174.435 -1.910 5.676 1.00 . A A . 101 VAL HG21 1 1
4 3682 1 1 22 VAL HG22 H 173.720 -1.775 4.070 1.00 . A A . 101 VAL HG22 1 1
4 3683 1 1 22 VAL HG23 H 174.556 -3.254 4.542 1.00 . A A . 101 VAL HG23 1 1
4 3684 1 1 22 VAL N N 173.716 -3.347 7.556 1.00 . A A . 101 VAL N 1 1
4 3685 1 1 22 VAL O O 174.905 -5.303 6.056 1.00 . A A . 101 VAL O 1 1
4 3686 1 1 23 SER C C 174.187 -7.029 3.321 1.00 . A A . 102 SER C 1 1
4 3687 1 1 23 SER CA C 173.702 -7.358 4.734 1.00 . A A . 102 SER CA 1 1
4 3688 1 1 23 SER CB C 172.625 -8.441 4.675 1.00 . A A . 102 SER CB 1 1
4 3689 1 1 23 SER H H 172.040 -6.095 5.248 1.00 . A A . 102 SER H 1 1
4 3690 1 1 23 SER HA H 174.517 -7.697 5.353 1.00 . A A . 102 SER HA 1 1
4 3691 1 1 23 SER HB2 H 172.961 -9.252 4.052 1.00 . A A . 102 SER HB2 1 1
4 3692 1 1 23 SER HB3 H 172.435 -8.811 5.672 1.00 . A A . 102 SER HB3 1 1
4 3693 1 1 23 SER HG H 170.692 -8.216 4.639 1.00 . A A . 102 SER HG 1 1
4 3694 1 1 23 SER N N 173.013 -6.173 5.330 1.00 . A A . 102 SER N 1 1
4 3695 1 1 23 SER O O 173.570 -6.257 2.613 1.00 . A A . 102 SER O 1 1
4 3696 1 1 23 SER OG O 171.435 -7.891 4.125 1.00 . A A . 102 SER OG 1 1
4 3697 1 1 24 VAL C C 174.753 -7.660 0.466 1.00 . A A . 103 VAL C 1 1
4 3698 1 1 24 VAL CA C 175.812 -7.325 1.526 1.00 . A A . 103 VAL CA 1 1
4 3699 1 1 24 VAL CB C 177.038 -8.235 1.364 1.00 . A A . 103 VAL CB 1 1
4 3700 1 1 24 VAL CG1 C 177.650 -8.047 -0.029 1.00 . A A . 103 VAL CG1 1 1
4 3701 1 1 24 VAL CG2 C 178.081 -7.878 2.424 1.00 . A A . 103 VAL CG2 1 1
4 3702 1 1 24 VAL H H 175.774 -8.221 3.494 1.00 . A A . 103 VAL H 1 1
4 3703 1 1 24 VAL HA H 176.111 -6.292 1.443 1.00 . A A . 103 VAL HA 1 1
4 3704 1 1 24 VAL HB H 176.737 -9.266 1.487 1.00 . A A . 103 VAL HB 1 1
4 3705 1 1 24 VAL HG11 H 178.640 -8.477 -0.048 1.00 . A A . 103 VAL HG11 1 1
4 3706 1 1 24 VAL HG12 H 177.711 -6.992 -0.255 1.00 . A A . 103 VAL HG12 1 1
4 3707 1 1 24 VAL HG13 H 177.029 -8.537 -0.763 1.00 . A A . 103 VAL HG13 1 1
4 3708 1 1 24 VAL HG21 H 178.809 -7.199 2.002 1.00 . A A . 103 VAL HG21 1 1
4 3709 1 1 24 VAL HG22 H 178.580 -8.777 2.755 1.00 . A A . 103 VAL HG22 1 1
4 3710 1 1 24 VAL HG23 H 177.595 -7.407 3.266 1.00 . A A . 103 VAL HG23 1 1
4 3711 1 1 24 VAL N N 175.286 -7.607 2.903 1.00 . A A . 103 VAL N 1 1
4 3712 1 1 24 VAL O O 174.599 -6.944 -0.506 1.00 . A A . 103 VAL O 1 1
4 3713 1 1 25 GLY C C 171.968 -8.002 -0.527 1.00 . A A . 104 GLY C 1 1
4 3714 1 1 25 GLY CA C 172.994 -9.126 -0.368 1.00 . A A . 104 GLY CA 1 1
4 3715 1 1 25 GLY H H 174.175 -9.317 1.418 1.00 . A A . 104 GLY H 1 1
4 3716 1 1 25 GLY HA2 H 173.471 -9.312 -1.320 1.00 . A A . 104 GLY HA2 1 1
4 3717 1 1 25 GLY HA3 H 172.492 -10.022 -0.040 1.00 . A A . 104 GLY HA3 1 1
4 3718 1 1 25 GLY N N 174.032 -8.743 0.637 1.00 . A A . 104 GLY N 1 1
4 3719 1 1 25 GLY O O 171.555 -7.676 -1.625 1.00 . A A . 104 GLY O 1 1
4 3720 1 1 26 ASP C C 171.252 -4.983 0.109 1.00 . A A . 105 ASP C 1 1
4 3721 1 1 26 ASP CA C 170.562 -6.294 0.490 1.00 . A A . 105 ASP CA 1 1
4 3722 1 1 26 ASP CB C 169.961 -6.200 1.893 1.00 . A A . 105 ASP CB 1 1
4 3723 1 1 26 ASP CG C 168.752 -5.262 1.870 1.00 . A A . 105 ASP CG 1 1
4 3724 1 1 26 ASP H H 171.922 -7.670 1.434 1.00 . A A . 105 ASP H 1 1
4 3725 1 1 26 ASP HA H 169.791 -6.531 -0.226 1.00 . A A . 105 ASP HA 1 1
4 3726 1 1 26 ASP HB2 H 169.650 -7.182 2.217 1.00 . A A . 105 ASP HB2 1 1
4 3727 1 1 26 ASP HB3 H 170.702 -5.812 2.576 1.00 . A A . 105 ASP HB3 1 1
4 3728 1 1 26 ASP N N 171.558 -7.404 0.564 1.00 . A A . 105 ASP N 1 1
4 3729 1 1 26 ASP O O 170.765 -4.231 -0.714 1.00 . A A . 105 ASP O 1 1
4 3730 1 1 26 ASP OD1 O 168.944 -4.087 1.608 1.00 . A A . 105 ASP OD1 1 1
4 3731 1 1 26 ASP OD2 O 167.655 -5.737 2.114 1.00 . A A . 105 ASP OD2 1 1
4 3732 1 1 27 LEU C C 173.480 -3.398 -1.084 1.00 . A A . 106 LEU C 1 1
4 3733 1 1 27 LEU CA C 173.109 -3.437 0.401 1.00 . A A . 106 LEU CA 1 1
4 3734 1 1 27 LEU CB C 174.370 -3.479 1.272 1.00 . A A . 106 LEU CB 1 1
4 3735 1 1 27 LEU CD1 C 175.867 -1.789 2.352 1.00 . A A . 106 LEU CD1 1 1
4 3736 1 1 27 LEU CD2 C 176.297 -2.513 0.002 1.00 . A A . 106 LEU CD2 1 1
4 3737 1 1 27 LEU CG C 175.210 -2.218 1.039 1.00 . A A . 106 LEU CG 1 1
4 3738 1 1 27 LEU H H 172.743 -5.328 1.376 1.00 . A A . 106 LEU H 1 1
4 3739 1 1 27 LEU HA H 172.507 -2.582 0.664 1.00 . A A . 106 LEU HA 1 1
4 3740 1 1 27 LEU HB2 H 174.085 -3.532 2.313 1.00 . A A . 106 LEU HB2 1 1
4 3741 1 1 27 LEU HB3 H 174.954 -4.350 1.016 1.00 . A A . 106 LEU HB3 1 1
4 3742 1 1 27 LEU HD11 H 176.793 -1.275 2.141 1.00 . A A . 106 LEU HD11 1 1
4 3743 1 1 27 LEU HD12 H 176.068 -2.661 2.956 1.00 . A A . 106 LEU HD12 1 1
4 3744 1 1 27 LEU HD13 H 175.203 -1.126 2.887 1.00 . A A . 106 LEU HD13 1 1
4 3745 1 1 27 LEU HD21 H 176.625 -3.536 0.106 1.00 . A A . 106 LEU HD21 1 1
4 3746 1 1 27 LEU HD22 H 177.133 -1.849 0.158 1.00 . A A . 106 LEU HD22 1 1
4 3747 1 1 27 LEU HD23 H 175.898 -2.363 -0.990 1.00 . A A . 106 LEU HD23 1 1
4 3748 1 1 27 LEU HG H 174.574 -1.424 0.678 1.00 . A A . 106 LEU HG 1 1
4 3749 1 1 27 LEU N N 172.380 -4.705 0.713 1.00 . A A . 106 LEU N 1 1
4 3750 1 1 27 LEU O O 173.230 -2.420 -1.765 1.00 . A A . 106 LEU O 1 1
4 3751 1 1 28 ARG C C 173.226 -4.401 -3.916 1.00 . A A . 107 ARG C 1 1
4 3752 1 1 28 ARG CA C 174.469 -4.465 -3.027 1.00 . A A . 107 ARG CA 1 1
4 3753 1 1 28 ARG CB C 175.226 -5.780 -3.232 1.00 . A A . 107 ARG CB 1 1
4 3754 1 1 28 ARG CD C 176.802 -7.025 -4.720 1.00 . A A . 107 ARG CD 1 1
4 3755 1 1 28 ARG CG C 176.079 -5.695 -4.502 1.00 . A A . 107 ARG CG 1 1
4 3756 1 1 28 ARG CZ C 175.482 -8.321 -6.282 1.00 . A A . 107 ARG CZ 1 1
4 3757 1 1 28 ARG H H 174.279 -5.217 -1.014 1.00 . A A . 107 ARG H 1 1
4 3758 1 1 28 ARG HA H 175.110 -3.626 -3.245 1.00 . A A . 107 ARG HA 1 1
4 3759 1 1 28 ARG HB2 H 175.865 -5.962 -2.380 1.00 . A A . 107 ARG HB2 1 1
4 3760 1 1 28 ARG HB3 H 174.519 -6.591 -3.331 1.00 . A A . 107 ARG HB3 1 1
4 3761 1 1 28 ARG HD2 H 177.497 -6.943 -5.545 1.00 . A A . 107 ARG HD2 1 1
4 3762 1 1 28 ARG HD3 H 177.317 -7.326 -3.821 1.00 . A A . 107 ARG HD3 1 1
4 3763 1 1 28 ARG HE H 175.197 -8.403 -4.318 1.00 . A A . 107 ARG HE 1 1
4 3764 1 1 28 ARG HG2 H 175.443 -5.485 -5.350 1.00 . A A . 107 ARG HG2 1 1
4 3765 1 1 28 ARG HG3 H 176.810 -4.906 -4.394 1.00 . A A . 107 ARG HG3 1 1
4 3766 1 1 28 ARG HH11 H 177.401 -8.691 -6.720 1.00 . A A . 107 ARG HH11 1 1
4 3767 1 1 28 ARG HH12 H 176.278 -8.915 -8.020 1.00 . A A . 107 ARG HH12 1 1
4 3768 1 1 28 ARG HH21 H 173.507 -8.027 -6.133 1.00 . A A . 107 ARG HH21 1 1
4 3769 1 1 28 ARG HH22 H 174.074 -8.540 -7.687 1.00 . A A . 107 ARG HH22 1 1
4 3770 1 1 28 ARG N N 174.077 -4.447 -1.586 1.00 . A A . 107 ARG N 1 1
4 3771 1 1 28 ARG NE N 175.724 -8.001 -5.040 1.00 . A A . 107 ARG NE 1 1
4 3772 1 1 28 ARG NH1 N 176.463 -8.670 -7.069 1.00 . A A . 107 ARG NH1 1 1
4 3773 1 1 28 ARG NH2 N 174.260 -8.294 -6.737 1.00 . A A . 107 ARG NH2 1 1
4 3774 1 1 28 ARG O O 173.263 -3.852 -5.002 1.00 . A A . 107 ARG O 1 1
4 3775 1 1 29 TYR C C 170.347 -3.515 -4.418 1.00 . A A . 108 TYR C 1 1
4 3776 1 1 29 TYR CA C 170.891 -4.943 -4.305 1.00 . A A . 108 TYR CA 1 1
4 3777 1 1 29 TYR CB C 169.892 -5.859 -3.596 1.00 . A A . 108 TYR CB 1 1
4 3778 1 1 29 TYR CD1 C 168.682 -6.917 -5.536 1.00 . A A . 108 TYR CD1 1 1
4 3779 1 1 29 TYR CD2 C 167.504 -5.295 -4.171 1.00 . A A . 108 TYR CD2 1 1
4 3780 1 1 29 TYR CE1 C 167.541 -7.073 -6.334 1.00 . A A . 108 TYR CE1 1 1
4 3781 1 1 29 TYR CE2 C 166.364 -5.452 -4.968 1.00 . A A . 108 TYR CE2 1 1
4 3782 1 1 29 TYR CG C 168.663 -6.028 -4.455 1.00 . A A . 108 TYR CG 1 1
4 3783 1 1 29 TYR CZ C 166.383 -6.341 -6.050 1.00 . A A . 108 TYR CZ 1 1
4 3784 1 1 29 TYR H H 172.125 -5.410 -2.593 1.00 . A A . 108 TYR H 1 1
4 3785 1 1 29 TYR HA H 171.108 -5.317 -5.293 1.00 . A A . 108 TYR HA 1 1
4 3786 1 1 29 TYR HB2 H 170.348 -6.824 -3.425 1.00 . A A . 108 TYR HB2 1 1
4 3787 1 1 29 TYR HB3 H 169.611 -5.422 -2.649 1.00 . A A . 108 TYR HB3 1 1
4 3788 1 1 29 TYR HD1 H 169.575 -7.482 -5.755 1.00 . A A . 108 TYR HD1 1 1
4 3789 1 1 29 TYR HD2 H 167.490 -4.609 -3.337 1.00 . A A . 108 TYR HD2 1 1
4 3790 1 1 29 TYR HE1 H 167.556 -7.759 -7.168 1.00 . A A . 108 TYR HE1 1 1
4 3791 1 1 29 TYR HE2 H 165.470 -4.886 -4.749 1.00 . A A . 108 TYR HE2 1 1
4 3792 1 1 29 TYR HH H 165.212 -5.749 -7.437 1.00 . A A . 108 TYR HH 1 1
4 3793 1 1 29 TYR N N 172.128 -4.967 -3.470 1.00 . A A . 108 TYR N 1 1
4 3794 1 1 29 TYR O O 170.018 -3.060 -5.498 1.00 . A A . 108 TYR O 1 1
4 3795 1 1 29 TYR OH O 165.259 -6.495 -6.836 1.00 . A A . 108 TYR OH 1 1
4 3796 1 1 30 MET C C 170.635 -0.531 -4.181 1.00 . A A . 109 MET C 1 1
4 3797 1 1 30 MET CA C 169.698 -1.419 -3.379 1.00 . A A . 109 MET CA 1 1
4 3798 1 1 30 MET CB C 169.616 -0.944 -1.931 1.00 . A A . 109 MET CB 1 1
4 3799 1 1 30 MET CE C 167.682 1.355 -2.081 1.00 . A A . 109 MET CE 1 1
4 3800 1 1 30 MET CG C 168.212 -1.223 -1.380 1.00 . A A . 109 MET CG 1 1
4 3801 1 1 30 MET H H 170.490 -3.204 -2.452 1.00 . A A . 109 MET H 1 1
4 3802 1 1 30 MET HA H 168.719 -1.449 -3.819 1.00 . A A . 109 MET HA 1 1
4 3803 1 1 30 MET HB2 H 170.346 -1.479 -1.339 1.00 . A A . 109 MET HB2 1 1
4 3804 1 1 30 MET HB3 H 169.825 0.113 -1.889 1.00 . A A . 109 MET HB3 1 1
4 3805 1 1 30 MET HE1 H 166.738 1.847 -2.268 1.00 . A A . 109 MET HE1 1 1
4 3806 1 1 30 MET HE2 H 167.961 0.761 -2.941 1.00 . A A . 109 MET HE2 1 1
4 3807 1 1 30 MET HE3 H 168.443 2.098 -1.902 1.00 . A A . 109 MET HE3 1 1
4 3808 1 1 30 MET HG2 H 167.562 -1.547 -2.182 1.00 . A A . 109 MET HG2 1 1
4 3809 1 1 30 MET HG3 H 168.276 -2.003 -0.637 1.00 . A A . 109 MET HG3 1 1
4 3810 1 1 30 MET N N 170.237 -2.810 -3.315 1.00 . A A . 109 MET N 1 1
4 3811 1 1 30 MET O O 170.190 0.283 -4.969 1.00 . A A . 109 MET O 1 1
4 3812 1 1 30 MET SD S 167.526 0.280 -0.629 1.00 . A A . 109 MET SD 1 1
4 3813 1 1 31 LEU C C 172.568 -0.030 -6.293 1.00 . A A . 110 LEU C 1 1
4 3814 1 1 31 LEU CA C 172.877 0.166 -4.806 1.00 . A A . 110 LEU CA 1 1
4 3815 1 1 31 LEU CB C 174.281 -0.358 -4.464 1.00 . A A . 110 LEU CB 1 1
4 3816 1 1 31 LEU CD1 C 174.647 0.903 -2.334 1.00 . A A . 110 LEU CD1 1 1
4 3817 1 1 31 LEU CD2 C 176.583 0.378 -3.826 1.00 . A A . 110 LEU CD2 1 1
4 3818 1 1 31 LEU CG C 175.097 0.747 -3.789 1.00 . A A . 110 LEU CG 1 1
4 3819 1 1 31 LEU H H 172.267 -1.351 -3.385 1.00 . A A . 110 LEU H 1 1
4 3820 1 1 31 LEU HA H 172.781 1.205 -4.529 1.00 . A A . 110 LEU HA 1 1
4 3821 1 1 31 LEU HB2 H 174.199 -1.202 -3.795 1.00 . A A . 110 LEU HB2 1 1
4 3822 1 1 31 LEU HB3 H 174.782 -0.667 -5.370 1.00 . A A . 110 LEU HB3 1 1
4 3823 1 1 31 LEU HD11 H 173.631 0.552 -2.233 1.00 . A A . 110 LEU HD11 1 1
4 3824 1 1 31 LEU HD12 H 174.699 1.944 -2.052 1.00 . A A . 110 LEU HD12 1 1
4 3825 1 1 31 LEU HD13 H 175.294 0.323 -1.692 1.00 . A A . 110 LEU HD13 1 1
4 3826 1 1 31 LEU HD21 H 176.858 -0.106 -2.901 1.00 . A A . 110 LEU HD21 1 1
4 3827 1 1 31 LEU HD22 H 177.173 1.273 -3.953 1.00 . A A . 110 LEU HD22 1 1
4 3828 1 1 31 LEU HD23 H 176.767 -0.294 -4.652 1.00 . A A . 110 LEU HD23 1 1
4 3829 1 1 31 LEU HG H 174.943 1.679 -4.315 1.00 . A A . 110 LEU HG 1 1
4 3830 1 1 31 LEU N N 171.928 -0.680 -4.014 1.00 . A A . 110 LEU N 1 1
4 3831 1 1 31 LEU O O 172.467 0.912 -7.054 1.00 . A A . 110 LEU O 1 1
4 3832 1 1 32 THR C C 170.732 -0.855 -8.493 1.00 . A A . 111 THR C 1 1
4 3833 1 1 32 THR CA C 172.038 -1.561 -8.111 1.00 . A A . 111 THR CA 1 1
4 3834 1 1 32 THR CB C 171.859 -3.080 -8.170 1.00 . A A . 111 THR CB 1 1
4 3835 1 1 32 THR CG2 C 171.598 -3.510 -9.614 1.00 . A A . 111 THR CG2 1 1
4 3836 1 1 32 THR H H 172.444 -1.988 -6.023 1.00 . A A . 111 THR H 1 1
4 3837 1 1 32 THR HA H 172.842 -1.260 -8.760 1.00 . A A . 111 THR HA 1 1
4 3838 1 1 32 THR HB H 171.021 -3.370 -7.555 1.00 . A A . 111 THR HB 1 1
4 3839 1 1 32 THR HG1 H 172.793 -4.568 -7.333 1.00 . A A . 111 THR HG1 1 1
4 3840 1 1 32 THR HG21 H 172.324 -3.044 -10.265 1.00 . A A . 111 THR HG21 1 1
4 3841 1 1 32 THR HG22 H 170.604 -3.204 -9.906 1.00 . A A . 111 THR HG22 1 1
4 3842 1 1 32 THR HG23 H 171.682 -4.584 -9.692 1.00 . A A . 111 THR HG23 1 1
4 3843 1 1 32 THR N N 172.377 -1.262 -6.685 1.00 . A A . 111 THR N 1 1
4 3844 1 1 32 THR O O 170.534 -0.449 -9.622 1.00 . A A . 111 THR O 1 1
4 3845 1 1 32 THR OG1 O 173.039 -3.712 -7.692 1.00 . A A . 111 THR OG1 1 1
4 3846 1 1 33 GLY C C 168.750 1.541 -7.593 1.00 . A A . 112 GLY C 1 1
4 3847 1 1 33 GLY CA C 168.572 0.025 -7.783 1.00 . A A . 112 GLY CA 1 1
4 3848 1 1 33 GLY H H 170.078 -0.979 -6.628 1.00 . A A . 112 GLY H 1 1
4 3849 1 1 33 GLY HA2 H 168.244 -0.175 -8.792 1.00 . A A . 112 GLY HA2 1 1
4 3850 1 1 33 GLY HA3 H 167.829 -0.335 -7.086 1.00 . A A . 112 GLY HA3 1 1
4 3851 1 1 33 GLY N N 169.861 -0.682 -7.536 1.00 . A A . 112 GLY N 1 1
4 3852 1 1 33 GLY O O 167.894 2.324 -7.957 1.00 . A A . 112 GLY O 1 1
4 3853 1 1 34 LEU C C 170.927 4.084 -7.792 1.00 . A A . 113 LEU C 1 1
4 3854 1 1 34 LEU CA C 170.071 3.407 -6.708 1.00 . A A . 113 LEU CA 1 1
4 3855 1 1 34 LEU CB C 170.835 3.416 -5.376 1.00 . A A . 113 LEU CB 1 1
4 3856 1 1 34 LEU CD1 C 170.348 5.877 -5.130 1.00 . A A . 113 LEU CD1 1 1
4 3857 1 1 34 LEU CD2 C 168.836 4.180 -4.071 1.00 . A A . 113 LEU CD2 1 1
4 3858 1 1 34 LEU CG C 170.287 4.507 -4.444 1.00 . A A . 113 LEU CG 1 1
4 3859 1 1 34 LEU H H 170.514 1.313 -6.687 1.00 . A A . 113 LEU H 1 1
4 3860 1 1 34 LEU HA H 169.134 3.921 -6.589 1.00 . A A . 113 LEU HA 1 1
4 3861 1 1 34 LEU HB2 H 170.728 2.454 -4.895 1.00 . A A . 113 LEU HB2 1 1
4 3862 1 1 34 LEU HB3 H 171.883 3.601 -5.566 1.00 . A A . 113 LEU HB3 1 1
4 3863 1 1 34 LEU HD11 H 169.879 6.617 -4.499 1.00 . A A . 113 LEU HD11 1 1
4 3864 1 1 34 LEU HD12 H 169.828 5.830 -6.075 1.00 . A A . 113 LEU HD12 1 1
4 3865 1 1 34 LEU HD13 H 171.379 6.150 -5.300 1.00 . A A . 113 LEU HD13 1 1
4 3866 1 1 34 LEU HD21 H 168.816 3.693 -3.109 1.00 . A A . 113 LEU HD21 1 1
4 3867 1 1 34 LEU HD22 H 168.409 3.524 -4.814 1.00 . A A . 113 LEU HD22 1 1
4 3868 1 1 34 LEU HD23 H 168.261 5.093 -4.025 1.00 . A A . 113 LEU HD23 1 1
4 3869 1 1 34 LEU HG H 170.886 4.536 -3.545 1.00 . A A . 113 LEU HG 1 1
4 3870 1 1 34 LEU N N 169.838 1.954 -6.983 1.00 . A A . 113 LEU N 1 1
4 3871 1 1 34 LEU O O 171.332 5.221 -7.629 1.00 . A A . 113 LEU O 1 1
4 3872 1 1 35 GLY C C 173.510 3.475 -9.813 1.00 . A A . 114 GLY C 1 1
4 3873 1 1 35 GLY CA C 172.091 4.041 -9.929 1.00 . A A . 114 GLY CA 1 1
4 3874 1 1 35 GLY H H 170.910 2.496 -9.002 1.00 . A A . 114 GLY H 1 1
4 3875 1 1 35 GLY HA2 H 171.687 3.817 -10.906 1.00 . A A . 114 GLY HA2 1 1
4 3876 1 1 35 GLY HA3 H 172.120 5.109 -9.783 1.00 . A A . 114 GLY HA3 1 1
4 3877 1 1 35 GLY N N 171.232 3.412 -8.873 1.00 . A A . 114 GLY N 1 1
4 3878 1 1 35 GLY O O 174.486 4.134 -10.117 1.00 . A A . 114 GLY O 1 1
4 3879 1 1 36 GLU C C 175.057 0.443 -10.312 1.00 . A A . 115 GLU C 1 1
4 3880 1 1 36 GLU CA C 174.950 1.580 -9.297 1.00 . A A . 115 GLU CA 1 1
4 3881 1 1 36 GLU CB C 175.028 1.029 -7.876 1.00 . A A . 115 GLU CB 1 1
4 3882 1 1 36 GLU CD C 177.174 2.186 -7.322 1.00 . A A . 115 GLU CD 1 1
4 3883 1 1 36 GLU CG C 176.494 0.825 -7.487 1.00 . A A . 115 GLU CG 1 1
4 3884 1 1 36 GLU H H 172.787 1.746 -9.226 1.00 . A A . 115 GLU H 1 1
4 3885 1 1 36 GLU HA H 175.742 2.297 -9.451 1.00 . A A . 115 GLU HA 1 1
4 3886 1 1 36 GLU HB2 H 174.565 1.726 -7.192 1.00 . A A . 115 GLU HB2 1 1
4 3887 1 1 36 GLU HB3 H 174.513 0.082 -7.830 1.00 . A A . 115 GLU HB3 1 1
4 3888 1 1 36 GLU HG2 H 176.547 0.279 -6.556 1.00 . A A . 115 GLU HG2 1 1
4 3889 1 1 36 GLU HG3 H 176.997 0.266 -8.262 1.00 . A A . 115 GLU HG3 1 1
4 3890 1 1 36 GLU N N 173.612 2.240 -9.407 1.00 . A A . 115 GLU N 1 1
4 3891 1 1 36 GLU O O 174.295 -0.504 -10.263 1.00 . A A . 115 GLU O 1 1
4 3892 1 1 36 GLU OE1 O 176.509 3.108 -6.878 1.00 . A A . 115 GLU OE1 1 1
4 3893 1 1 36 GLU OE2 O 178.348 2.282 -7.640 1.00 . A A . 115 GLU OE2 1 1
4 3894 1 1 37 LYS C C 177.569 -1.187 -12.088 1.00 . A A . 116 LYS C 1 1
4 3895 1 1 37 LYS CA C 176.163 -0.601 -12.197 1.00 . A A . 116 LYS CA 1 1
4 3896 1 1 37 LYS CB C 175.880 -0.010 -13.579 1.00 . A A . 116 LYS CB 1 1
4 3897 1 1 37 LYS CD C 174.123 0.988 -15.049 1.00 . A A . 116 LYS CD 1 1
4 3898 1 1 37 LYS CE C 172.649 1.395 -15.136 1.00 . A A . 116 LYS CE 1 1
4 3899 1 1 37 LYS CG C 174.408 0.396 -13.668 1.00 . A A . 116 LYS CG 1 1
4 3900 1 1 37 LYS H H 176.632 1.257 -11.210 1.00 . A A . 116 LYS H 1 1
4 3901 1 1 37 LYS HA H 175.469 -1.383 -11.951 1.00 . A A . 116 LYS HA 1 1
4 3902 1 1 37 LYS HB2 H 176.505 0.858 -13.733 1.00 . A A . 116 LYS HB2 1 1
4 3903 1 1 37 LYS HB3 H 176.094 -0.748 -14.336 1.00 . A A . 116 LYS HB3 1 1
4 3904 1 1 37 LYS HD2 H 174.747 1.856 -15.205 1.00 . A A . 116 LYS HD2 1 1
4 3905 1 1 37 LYS HD3 H 174.335 0.250 -15.808 1.00 . A A . 116 LYS HD3 1 1
4 3906 1 1 37 LYS HE2 H 172.018 0.517 -15.137 1.00 . A A . 116 LYS HE2 1 1
4 3907 1 1 37 LYS HE3 H 172.389 2.046 -14.316 1.00 . A A . 116 LYS HE3 1 1
4 3908 1 1 37 LYS HG2 H 173.785 -0.472 -13.511 1.00 . A A . 116 LYS HG2 1 1
4 3909 1 1 37 LYS HG3 H 174.192 1.135 -12.911 1.00 . A A . 116 LYS HG3 1 1
4 3910 1 1 37 LYS HZ1 H 172.685 1.467 -17.215 1.00 . A A . 116 LYS HZ1 1 1
4 3911 1 1 37 LYS HZ2 H 173.239 2.884 -16.466 1.00 . A A . 116 LYS HZ2 1 1
4 3912 1 1 37 LYS HZ3 H 171.575 2.538 -16.504 1.00 . A A . 116 LYS HZ3 1 1
4 3913 1 1 37 LYS N N 176.007 0.506 -11.211 1.00 . A A . 116 LYS N 1 1
4 3914 1 1 37 LYS NZ N 172.528 2.126 -16.427 1.00 . A A . 116 LYS NZ 1 1
4 3915 1 1 37 LYS O O 178.324 -1.236 -13.038 1.00 . A A . 116 LYS O 1 1
4 3916 1 1 38 LEU C C 179.048 -3.819 -10.925 1.00 . A A . 117 LEU C 1 1
4 3917 1 1 38 LEU CA C 179.204 -2.319 -10.676 1.00 . A A . 117 LEU CA 1 1
4 3918 1 1 38 LEU CB C 179.528 -2.035 -9.209 1.00 . A A . 117 LEU CB 1 1
4 3919 1 1 38 LEU CD1 C 179.844 -0.219 -7.524 1.00 . A A . 117 LEU CD1 1 1
4 3920 1 1 38 LEU CD2 C 181.042 -0.115 -9.712 1.00 . A A . 117 LEU CD2 1 1
4 3921 1 1 38 LEU CG C 179.744 -0.533 -9.017 1.00 . A A . 117 LEU CG 1 1
4 3922 1 1 38 LEU H H 177.234 -1.649 -10.190 1.00 . A A . 117 LEU H 1 1
4 3923 1 1 38 LEU HA H 179.969 -1.907 -11.316 1.00 . A A . 117 LEU HA 1 1
4 3924 1 1 38 LEU HB2 H 178.708 -2.365 -8.588 1.00 . A A . 117 LEU HB2 1 1
4 3925 1 1 38 LEU HB3 H 180.426 -2.563 -8.934 1.00 . A A . 117 LEU HB3 1 1
4 3926 1 1 38 LEU HD11 H 178.854 -0.193 -7.094 1.00 . A A . 117 LEU HD11 1 1
4 3927 1 1 38 LEU HD12 H 180.320 0.742 -7.389 1.00 . A A . 117 LEU HD12 1 1
4 3928 1 1 38 LEU HD13 H 180.430 -0.982 -7.032 1.00 . A A . 117 LEU HD13 1 1
4 3929 1 1 38 LEU HD21 H 181.799 -0.867 -9.545 1.00 . A A . 117 LEU HD21 1 1
4 3930 1 1 38 LEU HD22 H 181.379 0.829 -9.311 1.00 . A A . 117 LEU HD22 1 1
4 3931 1 1 38 LEU HD23 H 180.866 -0.013 -10.773 1.00 . A A . 117 LEU HD23 1 1
4 3932 1 1 38 LEU HG H 178.913 0.008 -9.445 1.00 . A A . 117 LEU HG 1 1
4 3933 1 1 38 LEU N N 177.889 -1.672 -10.920 1.00 . A A . 117 LEU N 1 1
4 3934 1 1 38 LEU O O 177.989 -4.377 -10.702 1.00 . A A . 117 LEU O 1 1
4 3935 1 1 39 THR C C 180.824 -6.701 -10.571 1.00 . A A . 118 THR C 1 1
4 3936 1 1 39 THR CA C 179.981 -5.952 -11.604 1.00 . A A . 118 THR CA 1 1
4 3937 1 1 39 THR CB C 180.535 -6.169 -13.010 1.00 . A A . 118 THR CB 1 1
4 3938 1 1 39 THR CG2 C 180.072 -7.528 -13.538 1.00 . A A . 118 THR CG2 1 1
4 3939 1 1 39 THR H H 180.941 -4.027 -11.496 1.00 . A A . 118 THR H 1 1
4 3940 1 1 39 THR HA H 178.956 -6.272 -11.559 1.00 . A A . 118 THR HA 1 1
4 3941 1 1 39 THR HB H 181.609 -6.150 -12.976 1.00 . A A . 118 THR HB 1 1
4 3942 1 1 39 THR HG1 H 179.115 -5.233 -13.955 1.00 . A A . 118 THR HG1 1 1
4 3943 1 1 39 THR HG21 H 180.757 -8.295 -13.209 1.00 . A A . 118 THR HG21 1 1
4 3944 1 1 39 THR HG22 H 180.049 -7.506 -14.618 1.00 . A A . 118 THR HG22 1 1
4 3945 1 1 39 THR HG23 H 179.082 -7.743 -13.162 1.00 . A A . 118 THR HG23 1 1
4 3946 1 1 39 THR N N 180.083 -4.482 -11.365 1.00 . A A . 118 THR N 1 1
4 3947 1 1 39 THR O O 181.855 -6.209 -10.159 1.00 . A A . 118 THR O 1 1
4 3948 1 1 39 THR OG1 O 180.066 -5.139 -13.870 1.00 . A A . 118 THR OG1 1 1
4 3949 1 1 40 ASP C C 182.678 -8.590 -9.289 1.00 . A A . 119 ASP C 1 1
4 3950 1 1 40 ASP CA C 181.156 -8.630 -9.063 1.00 . A A . 119 ASP CA 1 1
4 3951 1 1 40 ASP CB C 180.647 -10.067 -9.191 1.00 . A A . 119 ASP CB 1 1
4 3952 1 1 40 ASP CG C 181.103 -10.885 -7.980 1.00 . A A . 119 ASP CG 1 1
4 3953 1 1 40 ASP H H 179.520 -8.216 -10.404 1.00 . A A . 119 ASP H 1 1
4 3954 1 1 40 ASP HA H 180.918 -8.255 -8.081 1.00 . A A . 119 ASP HA 1 1
4 3955 1 1 40 ASP HB2 H 179.568 -10.064 -9.238 1.00 . A A . 119 ASP HB2 1 1
4 3956 1 1 40 ASP HB3 H 181.044 -10.511 -10.091 1.00 . A A . 119 ASP HB3 1 1
4 3957 1 1 40 ASP N N 180.387 -7.860 -10.113 1.00 . A A . 119 ASP N 1 1
4 3958 1 1 40 ASP O O 183.448 -8.656 -8.349 1.00 . A A . 119 ASP O 1 1
4 3959 1 1 40 ASP OD1 O 182.182 -10.615 -7.478 1.00 . A A . 119 ASP OD1 1 1
4 3960 1 1 40 ASP OD2 O 180.365 -11.767 -7.574 1.00 . A A . 119 ASP OD2 1 1
4 3961 1 1 41 ALA C C 185.135 -7.095 -10.074 1.00 . A A . 120 ALA C 1 1
4 3962 1 1 41 ALA CA C 184.581 -8.336 -10.782 1.00 . A A . 120 ALA CA 1 1
4 3963 1 1 41 ALA CB C 184.703 -8.177 -12.301 1.00 . A A . 120 ALA CB 1 1
4 3964 1 1 41 ALA H H 182.476 -8.344 -11.253 1.00 . A A . 120 ALA H 1 1
4 3965 1 1 41 ALA HA H 185.106 -9.223 -10.463 1.00 . A A . 120 ALA HA 1 1
4 3966 1 1 41 ALA HB1 H 184.708 -7.126 -12.553 1.00 . A A . 120 ALA HB1 1 1
4 3967 1 1 41 ALA HB2 H 183.864 -8.658 -12.782 1.00 . A A . 120 ALA HB2 1 1
4 3968 1 1 41 ALA HB3 H 185.622 -8.633 -12.638 1.00 . A A . 120 ALA HB3 1 1
4 3969 1 1 41 ALA N N 183.113 -8.435 -10.515 1.00 . A A . 120 ALA N 1 1
4 3970 1 1 41 ALA O O 186.082 -7.175 -9.313 1.00 . A A . 120 ALA O 1 1
4 3971 1 1 42 GLU C C 184.538 -4.671 -8.172 1.00 . A A . 121 GLU C 1 1
4 3972 1 1 42 GLU CA C 185.006 -4.702 -9.634 1.00 . A A . 121 GLU CA 1 1
4 3973 1 1 42 GLU CB C 184.364 -3.560 -10.424 1.00 . A A . 121 GLU CB 1 1
4 3974 1 1 42 GLU CD C 184.477 -2.217 -12.528 1.00 . A A . 121 GLU CD 1 1
4 3975 1 1 42 GLU CG C 185.107 -3.373 -11.748 1.00 . A A . 121 GLU CG 1 1
4 3976 1 1 42 GLU H H 183.766 -5.917 -10.909 1.00 . A A . 121 GLU H 1 1
4 3977 1 1 42 GLU HA H 186.080 -4.626 -9.686 1.00 . A A . 121 GLU HA 1 1
4 3978 1 1 42 GLU HB2 H 183.328 -3.799 -10.622 1.00 . A A . 121 GLU HB2 1 1
4 3979 1 1 42 GLU HB3 H 184.418 -2.650 -9.850 1.00 . A A . 121 GLU HB3 1 1
4 3980 1 1 42 GLU HG2 H 186.146 -3.151 -11.548 1.00 . A A . 121 GLU HG2 1 1
4 3981 1 1 42 GLU HG3 H 185.038 -4.278 -12.331 1.00 . A A . 121 GLU HG3 1 1
4 3982 1 1 42 GLU N N 184.537 -5.952 -10.304 1.00 . A A . 121 GLU N 1 1
4 3983 1 1 42 GLU O O 185.281 -4.313 -7.279 1.00 . A A . 121 GLU O 1 1
4 3984 1 1 42 GLU OE1 O 183.503 -2.457 -13.222 1.00 . A A . 121 GLU OE1 1 1
4 3985 1 1 42 GLU OE2 O 184.979 -1.110 -12.416 1.00 . A A . 121 GLU OE2 1 1
4 3986 1 1 43 VAL C C 183.603 -5.987 -5.644 1.00 . A A . 122 VAL C 1 1
4 3987 1 1 43 VAL CA C 182.773 -5.053 -6.529 1.00 . A A . 122 VAL CA 1 1
4 3988 1 1 43 VAL CB C 181.326 -5.558 -6.637 1.00 . A A . 122 VAL CB 1 1
4 3989 1 1 43 VAL CG1 C 180.678 -5.573 -5.248 1.00 . A A . 122 VAL CG1 1 1
4 3990 1 1 43 VAL CG2 C 180.523 -4.630 -7.550 1.00 . A A . 122 VAL CG2 1 1
4 3991 1 1 43 VAL H H 182.733 -5.331 -8.671 1.00 . A A . 122 VAL H 1 1
4 3992 1 1 43 VAL HA H 182.783 -4.062 -6.101 1.00 . A A . 122 VAL HA 1 1
4 3993 1 1 43 VAL HB H 181.324 -6.559 -7.045 1.00 . A A . 122 VAL HB 1 1
4 3994 1 1 43 VAL HG11 H 179.605 -5.486 -5.348 1.00 . A A . 122 VAL HG11 1 1
4 3995 1 1 43 VAL HG12 H 181.053 -4.743 -4.666 1.00 . A A . 122 VAL HG12 1 1
4 3996 1 1 43 VAL HG13 H 180.919 -6.500 -4.747 1.00 . A A . 122 VAL HG13 1 1
4 3997 1 1 43 VAL HG21 H 179.471 -4.852 -7.453 1.00 . A A . 122 VAL HG21 1 1
4 3998 1 1 43 VAL HG22 H 180.830 -4.777 -8.575 1.00 . A A . 122 VAL HG22 1 1
4 3999 1 1 43 VAL HG23 H 180.702 -3.604 -7.264 1.00 . A A . 122 VAL HG23 1 1
4 4000 1 1 43 VAL N N 183.307 -5.048 -7.929 1.00 . A A . 122 VAL N 1 1
4 4001 1 1 43 VAL O O 183.817 -5.708 -4.479 1.00 . A A . 122 VAL O 1 1
4 4002 1 1 44 ASP C C 186.193 -7.312 -4.924 1.00 . A A . 123 ASP C 1 1
4 4003 1 1 44 ASP CA C 184.898 -8.016 -5.345 1.00 . A A . 123 ASP CA 1 1
4 4004 1 1 44 ASP CB C 185.183 -9.233 -6.230 1.00 . A A . 123 ASP CB 1 1
4 4005 1 1 44 ASP CG C 186.019 -10.251 -5.451 1.00 . A A . 123 ASP CG 1 1
4 4006 1 1 44 ASP H H 183.900 -7.288 -7.121 1.00 . A A . 123 ASP H 1 1
4 4007 1 1 44 ASP HA H 184.337 -8.303 -4.470 1.00 . A A . 123 ASP HA 1 1
4 4008 1 1 44 ASP HB2 H 184.249 -9.687 -6.528 1.00 . A A . 123 ASP HB2 1 1
4 4009 1 1 44 ASP HB3 H 185.727 -8.919 -7.108 1.00 . A A . 123 ASP HB3 1 1
4 4010 1 1 44 ASP N N 184.078 -7.085 -6.179 1.00 . A A . 123 ASP N 1 1
4 4011 1 1 44 ASP O O 186.659 -7.469 -3.812 1.00 . A A . 123 ASP O 1 1
4 4012 1 1 44 ASP OD1 O 185.692 -10.501 -4.303 1.00 . A A . 123 ASP OD1 1 1
4 4013 1 1 44 ASP OD2 O 186.972 -10.762 -6.017 1.00 . A A . 123 ASP OD2 1 1
4 4014 1 1 45 GLU C C 187.757 -4.864 -4.250 1.00 . A A . 124 GLU C 1 1
4 4015 1 1 45 GLU CA C 188.017 -5.783 -5.450 1.00 . A A . 124 GLU CA 1 1
4 4016 1 1 45 GLU CB C 188.359 -4.952 -6.690 1.00 . A A . 124 GLU CB 1 1
4 4017 1 1 45 GLU CD C 190.161 -6.507 -7.451 1.00 . A A . 124 GLU CD 1 1
4 4018 1 1 45 GLU CG C 188.815 -5.879 -7.818 1.00 . A A . 124 GLU CG 1 1
4 4019 1 1 45 GLU H H 186.356 -6.404 -6.686 1.00 . A A . 124 GLU H 1 1
4 4020 1 1 45 GLU HA H 188.822 -6.469 -5.235 1.00 . A A . 124 GLU HA 1 1
4 4021 1 1 45 GLU HB2 H 187.488 -4.400 -7.005 1.00 . A A . 124 GLU HB2 1 1
4 4022 1 1 45 GLU HB3 H 189.155 -4.263 -6.451 1.00 . A A . 124 GLU HB3 1 1
4 4023 1 1 45 GLU HG2 H 188.081 -6.659 -7.961 1.00 . A A . 124 GLU HG2 1 1
4 4024 1 1 45 GLU HG3 H 188.921 -5.311 -8.730 1.00 . A A . 124 GLU HG3 1 1
4 4025 1 1 45 GLU N N 186.763 -6.521 -5.802 1.00 . A A . 124 GLU N 1 1
4 4026 1 1 45 GLU O O 188.515 -4.837 -3.299 1.00 . A A . 124 GLU O 1 1
4 4027 1 1 45 GLU OE1 O 191.085 -5.759 -7.172 1.00 . A A . 124 GLU OE1 1 1
4 4028 1 1 45 GLU OE2 O 190.246 -7.723 -7.456 1.00 . A A . 124 GLU OE2 1 1
4 4029 1 1 46 LEU C C 186.141 -4.011 -1.875 1.00 . A A . 125 LEU C 1 1
4 4030 1 1 46 LEU CA C 186.346 -3.202 -3.159 1.00 . A A . 125 LEU CA 1 1
4 4031 1 1 46 LEU CB C 185.030 -2.523 -3.571 1.00 . A A . 125 LEU CB 1 1
4 4032 1 1 46 LEU CD1 C 185.951 -0.254 -3.012 1.00 . A A . 125 LEU CD1 1 1
4 4033 1 1 46 LEU CD2 C 186.229 -1.175 -5.322 1.00 . A A . 125 LEU CD2 1 1
4 4034 1 1 46 LEU CG C 185.300 -1.107 -4.104 1.00 . A A . 125 LEU CG 1 1
4 4035 1 1 46 LEU H H 186.088 -4.170 -5.072 1.00 . A A . 125 LEU H 1 1
4 4036 1 1 46 LEU HA H 187.116 -2.457 -3.035 1.00 . A A . 125 LEU HA 1 1
4 4037 1 1 46 LEU HB2 H 184.554 -3.110 -4.342 1.00 . A A . 125 LEU HB2 1 1
4 4038 1 1 46 LEU HB3 H 184.376 -2.461 -2.714 1.00 . A A . 125 LEU HB3 1 1
4 4039 1 1 46 LEU HD11 H 187.025 -0.279 -3.128 1.00 . A A . 125 LEU HD11 1 1
4 4040 1 1 46 LEU HD12 H 185.684 -0.645 -2.041 1.00 . A A . 125 LEU HD12 1 1
4 4041 1 1 46 LEU HD13 H 185.604 0.766 -3.097 1.00 . A A . 125 LEU HD13 1 1
4 4042 1 1 46 LEU HD21 H 186.252 -0.213 -5.812 1.00 . A A . 125 LEU HD21 1 1
4 4043 1 1 46 LEU HD22 H 185.866 -1.922 -6.011 1.00 . A A . 125 LEU HD22 1 1
4 4044 1 1 46 LEU HD23 H 187.226 -1.438 -4.999 1.00 . A A . 125 LEU HD23 1 1
4 4045 1 1 46 LEU HG H 184.362 -0.655 -4.394 1.00 . A A . 125 LEU HG 1 1
4 4046 1 1 46 LEU N N 186.681 -4.120 -4.293 1.00 . A A . 125 LEU N 1 1
4 4047 1 1 46 LEU O O 186.704 -3.716 -0.839 1.00 . A A . 125 LEU O 1 1
4 4048 1 1 47 LEU C C 186.352 -6.542 -0.242 1.00 . A A . 126 LEU C 1 1
4 4049 1 1 47 LEU CA C 185.062 -5.894 -0.758 1.00 . A A . 126 LEU CA 1 1
4 4050 1 1 47 LEU CB C 184.105 -6.979 -1.260 1.00 . A A . 126 LEU CB 1 1
4 4051 1 1 47 LEU CD1 C 181.851 -7.332 -2.276 1.00 . A A . 126 LEU CD1 1 1
4 4052 1 1 47 LEU CD2 C 182.054 -6.219 -0.047 1.00 . A A . 126 LEU CD2 1 1
4 4053 1 1 47 LEU CG C 182.703 -6.389 -1.425 1.00 . A A . 126 LEU CG 1 1
4 4054 1 1 47 LEU H H 184.896 -5.242 -2.808 1.00 . A A . 126 LEU H 1 1
4 4055 1 1 47 LEU HA H 184.575 -5.325 0.020 1.00 . A A . 126 LEU HA 1 1
4 4056 1 1 47 LEU HB2 H 184.453 -7.352 -2.212 1.00 . A A . 126 LEU HB2 1 1
4 4057 1 1 47 LEU HB3 H 184.071 -7.788 -0.546 1.00 . A A . 126 LEU HB3 1 1
4 4058 1 1 47 LEU HD11 H 182.342 -7.504 -3.222 1.00 . A A . 126 LEU HD11 1 1
4 4059 1 1 47 LEU HD12 H 180.883 -6.886 -2.447 1.00 . A A . 126 LEU HD12 1 1
4 4060 1 1 47 LEU HD13 H 181.728 -8.271 -1.758 1.00 . A A . 126 LEU HD13 1 1
4 4061 1 1 47 LEU HD21 H 181.448 -5.325 -0.043 1.00 . A A . 126 LEU HD21 1 1
4 4062 1 1 47 LEU HD22 H 182.823 -6.135 0.707 1.00 . A A . 126 LEU HD22 1 1
4 4063 1 1 47 LEU HD23 H 181.431 -7.075 0.168 1.00 . A A . 126 LEU HD23 1 1
4 4064 1 1 47 LEU HG H 182.773 -5.427 -1.913 1.00 . A A . 126 LEU HG 1 1
4 4065 1 1 47 LEU N N 185.331 -5.035 -1.954 1.00 . A A . 126 LEU N 1 1
4 4066 1 1 47 LEU O O 186.416 -7.006 0.880 1.00 . A A . 126 LEU O 1 1
4 4067 1 1 48 LYS C C 189.219 -6.609 0.609 1.00 . A A . 127 LYS C 1 1
4 4068 1 1 48 LYS CA C 188.646 -7.265 -0.651 1.00 . A A . 127 LYS CA 1 1
4 4069 1 1 48 LYS CB C 189.603 -7.046 -1.825 1.00 . A A . 127 LYS CB 1 1
4 4070 1 1 48 LYS CD C 191.631 -8.016 -2.919 1.00 . A A . 127 LYS CD 1 1
4 4071 1 1 48 LYS CE C 192.410 -9.333 -2.906 1.00 . A A . 127 LYS CE 1 1
4 4072 1 1 48 LYS CG C 190.880 -7.856 -1.595 1.00 . A A . 127 LYS CG 1 1
4 4073 1 1 48 LYS H H 187.273 -6.267 -1.985 1.00 . A A . 127 LYS H 1 1
4 4074 1 1 48 LYS HA H 188.485 -8.323 -0.520 1.00 . A A . 127 LYS HA 1 1
4 4075 1 1 48 LYS HB2 H 189.129 -7.369 -2.741 1.00 . A A . 127 LYS HB2 1 1
4 4076 1 1 48 LYS HB3 H 189.852 -5.998 -1.898 1.00 . A A . 127 LYS HB3 1 1
4 4077 1 1 48 LYS HD2 H 190.924 -8.023 -3.736 1.00 . A A . 127 LYS HD2 1 1
4 4078 1 1 48 LYS HD3 H 192.320 -7.194 -3.044 1.00 . A A . 127 LYS HD3 1 1
4 4079 1 1 48 LYS HE2 H 191.912 -10.057 -2.275 1.00 . A A . 127 LYS HE2 1 1
4 4080 1 1 48 LYS HE3 H 192.518 -9.718 -3.908 1.00 . A A . 127 LYS HE3 1 1
4 4081 1 1 48 LYS HG2 H 191.509 -7.341 -0.883 1.00 . A A . 127 LYS HG2 1 1
4 4082 1 1 48 LYS HG3 H 190.623 -8.832 -1.210 1.00 . A A . 127 LYS HG3 1 1
4 4083 1 1 48 LYS HZ1 H 194.240 -8.346 -2.999 1.00 . A A . 127 LYS HZ1 1 1
4 4084 1 1 48 LYS HZ2 H 194.306 -9.852 -2.223 1.00 . A A . 127 LYS HZ2 1 1
4 4085 1 1 48 LYS HZ3 H 193.623 -8.516 -1.426 1.00 . A A . 127 LYS HZ3 1 1
4 4086 1 1 48 LYS N N 187.368 -6.608 -1.070 1.00 . A A . 127 LYS N 1 1
4 4087 1 1 48 LYS NZ N 193.745 -8.986 -2.346 1.00 . A A . 127 LYS NZ 1 1
4 4088 1 1 48 LYS O O 189.999 -7.205 1.327 1.00 . A A . 127 LYS O 1 1
4 4089 1 1 49 GLY C C 188.231 -4.429 3.094 1.00 . A A . 128 GLY C 1 1
4 4090 1 1 49 GLY CA C 189.363 -4.682 2.089 1.00 . A A . 128 GLY CA 1 1
4 4091 1 1 49 GLY H H 188.209 -4.921 0.290 1.00 . A A . 128 GLY H 1 1
4 4092 1 1 49 GLY HA2 H 190.125 -5.292 2.554 1.00 . A A . 128 GLY HA2 1 1
4 4093 1 1 49 GLY HA3 H 189.794 -3.736 1.795 1.00 . A A . 128 GLY HA3 1 1
4 4094 1 1 49 GLY N N 188.840 -5.383 0.881 1.00 . A A . 128 GLY N 1 1
4 4095 1 1 49 GLY O O 188.482 -4.101 4.239 1.00 . A A . 128 GLY O 1 1
4 4096 1 1 50 VAL C C 185.844 -5.421 4.718 1.00 . A A . 129 VAL C 1 1
4 4097 1 1 50 VAL CA C 185.858 -4.339 3.634 1.00 . A A . 129 VAL CA 1 1
4 4098 1 1 50 VAL CB C 184.583 -4.381 2.784 1.00 . A A . 129 VAL CB 1 1
4 4099 1 1 50 VAL CG1 C 183.360 -4.147 3.673 1.00 . A A . 129 VAL CG1 1 1
4 4100 1 1 50 VAL CG2 C 184.647 -3.287 1.716 1.00 . A A . 129 VAL CG2 1 1
4 4101 1 1 50 VAL H H 186.801 -4.842 1.762 1.00 . A A . 129 VAL H 1 1
4 4102 1 1 50 VAL HA H 185.959 -3.378 4.113 1.00 . A A . 129 VAL HA 1 1
4 4103 1 1 50 VAL HB H 184.501 -5.347 2.306 1.00 . A A . 129 VAL HB 1 1
4 4104 1 1 50 VAL HG11 H 182.460 -4.307 3.096 1.00 . A A . 129 VAL HG11 1 1
4 4105 1 1 50 VAL HG12 H 183.373 -3.134 4.046 1.00 . A A . 129 VAL HG12 1 1
4 4106 1 1 50 VAL HG13 H 183.381 -4.836 4.505 1.00 . A A . 129 VAL HG13 1 1
4 4107 1 1 50 VAL HG21 H 185.630 -3.279 1.268 1.00 . A A . 129 VAL HG21 1 1
4 4108 1 1 50 VAL HG22 H 184.451 -2.327 2.171 1.00 . A A . 129 VAL HG22 1 1
4 4109 1 1 50 VAL HG23 H 183.906 -3.482 0.955 1.00 . A A . 129 VAL HG23 1 1
4 4110 1 1 50 VAL N N 186.989 -4.576 2.685 1.00 . A A . 129 VAL N 1 1
4 4111 1 1 50 VAL O O 185.841 -6.606 4.446 1.00 . A A . 129 VAL O 1 1
4 4112 1 1 51 GLU C C 184.419 -6.288 7.532 1.00 . A A . 130 GLU C 1 1
4 4113 1 1 51 GLU CA C 185.846 -5.937 7.104 1.00 . A A . 130 GLU CA 1 1
4 4114 1 1 51 GLU CB C 186.560 -5.177 8.222 1.00 . A A . 130 GLU CB 1 1
4 4115 1 1 51 GLU CD C 187.425 -5.336 10.577 1.00 . A A . 130 GLU CD 1 1
4 4116 1 1 51 GLU CG C 186.714 -6.089 9.445 1.00 . A A . 130 GLU CG 1 1
4 4117 1 1 51 GLU H H 185.857 -4.024 6.112 1.00 . A A . 130 GLU H 1 1
4 4118 1 1 51 GLU HA H 186.388 -6.842 6.880 1.00 . A A . 130 GLU HA 1 1
4 4119 1 1 51 GLU HB2 H 187.535 -4.864 7.880 1.00 . A A . 130 GLU HB2 1 1
4 4120 1 1 51 GLU HB3 H 185.979 -4.308 8.495 1.00 . A A . 130 GLU HB3 1 1
4 4121 1 1 51 GLU HG2 H 185.737 -6.405 9.782 1.00 . A A . 130 GLU HG2 1 1
4 4122 1 1 51 GLU HG3 H 187.297 -6.957 9.171 1.00 . A A . 130 GLU HG3 1 1
4 4123 1 1 51 GLU N N 185.846 -4.991 5.950 1.00 . A A . 130 GLU N 1 1
4 4124 1 1 51 GLU O O 183.774 -5.547 8.251 1.00 . A A . 130 GLU O 1 1
4 4125 1 1 51 GLU OE1 O 188.100 -4.357 10.292 1.00 . A A . 130 GLU OE1 1 1
4 4126 1 1 51 GLU OE2 O 187.290 -5.759 11.714 1.00 . A A . 130 GLU OE2 1 1
4 4127 1 1 52 VAL C C 182.640 -8.532 8.892 1.00 . A A . 131 VAL C 1 1
4 4128 1 1 52 VAL CA C 182.573 -7.873 7.509 1.00 . A A . 131 VAL CA 1 1
4 4129 1 1 52 VAL CB C 182.149 -8.878 6.429 1.00 . A A . 131 VAL CB 1 1
4 4130 1 1 52 VAL CG1 C 183.129 -10.059 6.378 1.00 . A A . 131 VAL CG1 1 1
4 4131 1 1 52 VAL CG2 C 180.746 -9.394 6.748 1.00 . A A . 131 VAL CG2 1 1
4 4132 1 1 52 VAL H H 184.492 -8.011 6.553 1.00 . A A . 131 VAL H 1 1
4 4133 1 1 52 VAL HA H 181.888 -7.038 7.531 1.00 . A A . 131 VAL HA 1 1
4 4134 1 1 52 VAL HB H 182.138 -8.383 5.469 1.00 . A A . 131 VAL HB 1 1
4 4135 1 1 52 VAL HG11 H 182.582 -10.983 6.265 1.00 . A A . 131 VAL HG11 1 1
4 4136 1 1 52 VAL HG12 H 183.705 -10.093 7.291 1.00 . A A . 131 VAL HG12 1 1
4 4137 1 1 52 VAL HG13 H 183.798 -9.933 5.539 1.00 . A A . 131 VAL HG13 1 1
4 4138 1 1 52 VAL HG21 H 180.274 -9.733 5.840 1.00 . A A . 131 VAL HG21 1 1
4 4139 1 1 52 VAL HG22 H 180.162 -8.598 7.183 1.00 . A A . 131 VAL HG22 1 1
4 4140 1 1 52 VAL HG23 H 180.817 -10.213 7.447 1.00 . A A . 131 VAL HG23 1 1
4 4141 1 1 52 VAL N N 183.940 -7.431 7.115 1.00 . A A . 131 VAL N 1 1
4 4142 1 1 52 VAL O O 183.680 -9.011 9.304 1.00 . A A . 131 VAL O 1 1
4 4143 1 1 53 ASP C C 181.053 -10.601 10.943 1.00 . A A . 132 ASP C 1 1
4 4144 1 1 53 ASP CA C 181.562 -9.157 10.979 1.00 . A A . 132 ASP CA 1 1
4 4145 1 1 53 ASP CB C 180.619 -8.282 11.806 1.00 . A A . 132 ASP CB 1 1
4 4146 1 1 53 ASP CG C 181.259 -6.911 12.036 1.00 . A A . 132 ASP CG 1 1
4 4147 1 1 53 ASP H H 180.725 -8.145 9.272 1.00 . A A . 132 ASP H 1 1
4 4148 1 1 53 ASP HA H 182.554 -9.117 11.399 1.00 . A A . 132 ASP HA 1 1
4 4149 1 1 53 ASP HB2 H 179.684 -8.160 11.277 1.00 . A A . 132 ASP HB2 1 1
4 4150 1 1 53 ASP HB3 H 180.433 -8.755 12.759 1.00 . A A . 132 ASP HB3 1 1
4 4151 1 1 53 ASP N N 181.549 -8.546 9.616 1.00 . A A . 132 ASP N 1 1
4 4152 1 1 53 ASP O O 180.777 -11.154 9.896 1.00 . A A . 132 ASP O 1 1
4 4153 1 1 53 ASP OD1 O 182.473 -6.854 12.147 1.00 . A A . 132 ASP OD1 1 1
4 4154 1 1 53 ASP OD2 O 180.523 -5.940 12.100 1.00 . A A . 132 ASP OD2 1 1
4 4155 1 1 54 SER C C 178.949 -12.736 11.867 1.00 . A A . 133 SER C 1 1
4 4156 1 1 54 SER CA C 180.454 -12.625 12.174 1.00 . A A . 133 SER CA 1 1
4 4157 1 1 54 SER CB C 180.737 -13.062 13.611 1.00 . A A . 133 SER CB 1 1
4 4158 1 1 54 SER H H 181.184 -10.728 12.914 1.00 . A A . 133 SER H 1 1
4 4159 1 1 54 SER HA H 181.012 -13.244 11.491 1.00 . A A . 133 SER HA 1 1
4 4160 1 1 54 SER HB2 H 180.586 -12.229 14.279 1.00 . A A . 133 SER HB2 1 1
4 4161 1 1 54 SER HB3 H 180.065 -13.863 13.881 1.00 . A A . 133 SER HB3 1 1
4 4162 1 1 54 SER HG H 182.366 -13.393 14.623 1.00 . A A . 133 SER HG 1 1
4 4163 1 1 54 SER N N 180.936 -11.209 12.097 1.00 . A A . 133 SER N 1 1
4 4164 1 1 54 SER O O 178.401 -13.822 11.853 1.00 . A A . 133 SER O 1 1
4 4165 1 1 54 SER OG O 182.086 -13.502 13.712 1.00 . A A . 133 SER OG 1 1
4 4166 1 1 55 ASN C C 176.599 -11.434 9.776 1.00 . A A . 134 ASN C 1 1
4 4167 1 1 55 ASN CA C 176.822 -11.701 11.274 1.00 . A A . 134 ASN CA 1 1
4 4168 1 1 55 ASN CB C 176.172 -10.606 12.120 1.00 . A A . 134 ASN CB 1 1
4 4169 1 1 55 ASN CG C 174.723 -10.989 12.427 1.00 . A A . 134 ASN CG 1 1
4 4170 1 1 55 ASN H H 178.726 -10.772 11.591 1.00 . A A . 134 ASN H 1 1
4 4171 1 1 55 ASN HA H 176.405 -12.661 11.526 1.00 . A A . 134 ASN HA 1 1
4 4172 1 1 55 ASN HB2 H 176.719 -10.494 13.045 1.00 . A A . 134 ASN HB2 1 1
4 4173 1 1 55 ASN HB3 H 176.188 -9.672 11.577 1.00 . A A . 134 ASN HB3 1 1
4 4174 1 1 55 ASN HD21 H 174.973 -10.926 14.396 1.00 . A A . 134 ASN HD21 1 1
4 4175 1 1 55 ASN HD22 H 173.410 -11.338 13.876 1.00 . A A . 134 ASN HD22 1 1
4 4176 1 1 55 ASN N N 178.278 -11.637 11.602 1.00 . A A . 134 ASN N 1 1
4 4177 1 1 55 ASN ND2 N 174.338 -11.093 13.670 1.00 . A A . 134 ASN ND2 1 1
4 4178 1 1 55 ASN O O 175.523 -11.666 9.256 1.00 . A A . 134 ASN O 1 1
4 4179 1 1 55 ASN OD1 O 173.933 -11.196 11.527 1.00 . A A . 134 ASN OD1 1 1
4 4180 1 1 56 GLY C C 176.887 -9.275 7.407 1.00 . A A . 135 GLY C 1 1
4 4181 1 1 56 GLY CA C 177.448 -10.684 7.618 1.00 . A A . 135 GLY CA 1 1
4 4182 1 1 56 GLY H H 178.461 -10.777 9.513 1.00 . A A . 135 GLY H 1 1
4 4183 1 1 56 GLY HA2 H 178.411 -10.764 7.135 1.00 . A A . 135 GLY HA2 1 1
4 4184 1 1 56 GLY HA3 H 176.769 -11.404 7.190 1.00 . A A . 135 GLY HA3 1 1
4 4185 1 1 56 GLY N N 177.604 -10.955 9.078 1.00 . A A . 135 GLY N 1 1
4 4186 1 1 56 GLY O O 176.232 -9.002 6.418 1.00 . A A . 135 GLY O 1 1
4 4187 1 1 57 GLU C C 177.737 -5.992 7.981 1.00 . A A . 136 GLU C 1 1
4 4188 1 1 57 GLU CA C 176.599 -6.994 8.200 1.00 . A A . 136 GLU CA 1 1
4 4189 1 1 57 GLU CB C 175.886 -6.713 9.523 1.00 . A A . 136 GLU CB 1 1
4 4190 1 1 57 GLU CD C 173.958 -7.358 10.975 1.00 . A A . 136 GLU CD 1 1
4 4191 1 1 57 GLU CG C 174.616 -7.562 9.608 1.00 . A A . 136 GLU CG 1 1
4 4192 1 1 57 GLU H H 177.650 -8.635 9.126 1.00 . A A . 136 GLU H 1 1
4 4193 1 1 57 GLU HA H 175.894 -6.939 7.384 1.00 . A A . 136 GLU HA 1 1
4 4194 1 1 57 GLU HB2 H 176.542 -6.961 10.344 1.00 . A A . 136 GLU HB2 1 1
4 4195 1 1 57 GLU HB3 H 175.623 -5.667 9.575 1.00 . A A . 136 GLU HB3 1 1
4 4196 1 1 57 GLU HG2 H 173.930 -7.262 8.829 1.00 . A A . 136 GLU HG2 1 1
4 4197 1 1 57 GLU HG3 H 174.869 -8.603 9.484 1.00 . A A . 136 GLU HG3 1 1
4 4198 1 1 57 GLU N N 177.129 -8.383 8.335 1.00 . A A . 136 GLU N 1 1
4 4199 1 1 57 GLU O O 178.756 -6.037 8.644 1.00 . A A . 136 GLU O 1 1
4 4200 1 1 57 GLU OE1 O 174.321 -8.069 11.897 1.00 . A A . 136 GLU OE1 1 1
4 4201 1 1 57 GLU OE2 O 173.102 -6.495 11.076 1.00 . A A . 136 GLU OE2 1 1
4 4202 1 1 58 ILE C C 177.984 -2.655 6.926 1.00 . A A . 137 ILE C 1 1
4 4203 1 1 58 ILE CA C 178.601 -4.053 6.792 1.00 . A A . 137 ILE CA 1 1
4 4204 1 1 58 ILE CB C 179.086 -4.332 5.360 1.00 . A A . 137 ILE CB 1 1
4 4205 1 1 58 ILE CD1 C 178.943 -6.839 5.288 1.00 . A A . 137 ILE CD1 1 1
4 4206 1 1 58 ILE CG1 C 179.889 -5.637 5.346 1.00 . A A . 137 ILE CG1 1 1
4 4207 1 1 58 ILE CG2 C 179.991 -3.193 4.868 1.00 . A A . 137 ILE CG2 1 1
4 4208 1 1 58 ILE H H 176.712 -5.070 6.560 1.00 . A A . 137 ILE H 1 1
4 4209 1 1 58 ILE HA H 179.419 -4.166 7.486 1.00 . A A . 137 ILE HA 1 1
4 4210 1 1 58 ILE HB H 178.234 -4.421 4.706 1.00 . A A . 137 ILE HB 1 1
4 4211 1 1 58 ILE HD11 H 177.951 -6.510 5.016 1.00 . A A . 137 ILE HD11 1 1
4 4212 1 1 58 ILE HD12 H 178.913 -7.319 6.253 1.00 . A A . 137 ILE HD12 1 1
4 4213 1 1 58 ILE HD13 H 179.304 -7.542 4.552 1.00 . A A . 137 ILE HD13 1 1
4 4214 1 1 58 ILE HG12 H 180.535 -5.650 4.480 1.00 . A A . 137 ILE HG12 1 1
4 4215 1 1 58 ILE HG13 H 180.489 -5.698 6.241 1.00 . A A . 137 ILE HG13 1 1
4 4216 1 1 58 ILE HG21 H 180.722 -3.587 4.177 1.00 . A A . 137 ILE HG21 1 1
4 4217 1 1 58 ILE HG22 H 180.497 -2.746 5.711 1.00 . A A . 137 ILE HG22 1 1
4 4218 1 1 58 ILE HG23 H 179.391 -2.444 4.372 1.00 . A A . 137 ILE HG23 1 1
4 4219 1 1 58 ILE N N 177.553 -5.081 7.062 1.00 . A A . 137 ILE N 1 1
4 4220 1 1 58 ILE O O 176.847 -2.427 6.560 1.00 . A A . 137 ILE O 1 1
4 4221 1 1 59 ASP C C 178.049 0.351 6.277 1.00 . A A . 138 ASP C 1 1
4 4222 1 1 59 ASP CA C 178.210 -0.341 7.640 1.00 . A A . 138 ASP CA 1 1
4 4223 1 1 59 ASP CB C 179.255 0.379 8.506 1.00 . A A . 138 ASP CB 1 1
4 4224 1 1 59 ASP CG C 180.646 0.332 7.854 1.00 . A A . 138 ASP CG 1 1
4 4225 1 1 59 ASP H H 179.640 -1.962 7.751 1.00 . A A . 138 ASP H 1 1
4 4226 1 1 59 ASP HA H 177.272 -0.387 8.171 1.00 . A A . 138 ASP HA 1 1
4 4227 1 1 59 ASP HB2 H 178.959 1.410 8.631 1.00 . A A . 138 ASP HB2 1 1
4 4228 1 1 59 ASP HB3 H 179.301 -0.097 9.474 1.00 . A A . 138 ASP HB3 1 1
4 4229 1 1 59 ASP N N 178.735 -1.731 7.460 1.00 . A A . 138 ASP N 1 1
4 4230 1 1 59 ASP O O 179.017 0.674 5.616 1.00 . A A . 138 ASP O 1 1
4 4231 1 1 59 ASP OD1 O 180.827 -0.411 6.902 1.00 . A A . 138 ASP OD1 1 1
4 4232 1 1 59 ASP OD2 O 181.515 1.047 8.324 1.00 . A A . 138 ASP OD2 1 1
4 4233 1 1 60 TYR C C 177.080 2.656 4.473 1.00 . A A . 139 TYR C 1 1
4 4234 1 1 60 TYR CA C 176.589 1.198 4.514 1.00 . A A . 139 TYR CA 1 1
4 4235 1 1 60 TYR CB C 175.065 1.122 4.295 1.00 . A A . 139 TYR CB 1 1
4 4236 1 1 60 TYR CD1 C 173.890 1.454 6.505 1.00 . A A . 139 TYR CD1 1 1
4 4237 1 1 60 TYR CD2 C 174.014 3.316 4.959 1.00 . A A . 139 TYR CD2 1 1
4 4238 1 1 60 TYR CE1 C 173.176 2.249 7.406 1.00 . A A . 139 TYR CE1 1 1
4 4239 1 1 60 TYR CE2 C 173.295 4.111 5.859 1.00 . A A . 139 TYR CE2 1 1
4 4240 1 1 60 TYR CG C 174.312 1.987 5.282 1.00 . A A . 139 TYR CG 1 1
4 4241 1 1 60 TYR CZ C 172.877 3.578 7.084 1.00 . A A . 139 TYR CZ 1 1
4 4242 1 1 60 TYR H H 176.067 0.268 6.390 1.00 . A A . 139 TYR H 1 1
4 4243 1 1 60 TYR HA H 177.060 0.617 3.734 1.00 . A A . 139 TYR HA 1 1
4 4244 1 1 60 TYR HB2 H 174.836 1.453 3.294 1.00 . A A . 139 TYR HB2 1 1
4 4245 1 1 60 TYR HB3 H 174.745 0.096 4.409 1.00 . A A . 139 TYR HB3 1 1
4 4246 1 1 60 TYR HD1 H 174.118 0.428 6.755 1.00 . A A . 139 TYR HD1 1 1
4 4247 1 1 60 TYR HD2 H 174.339 3.729 4.015 1.00 . A A . 139 TYR HD2 1 1
4 4248 1 1 60 TYR HE1 H 172.852 1.837 8.350 1.00 . A A . 139 TYR HE1 1 1
4 4249 1 1 60 TYR HE2 H 173.065 5.136 5.610 1.00 . A A . 139 TYR HE2 1 1
4 4250 1 1 60 TYR HH H 171.411 4.724 7.509 1.00 . A A . 139 TYR HH 1 1
4 4251 1 1 60 TYR N N 176.829 0.555 5.847 1.00 . A A . 139 TYR N 1 1
4 4252 1 1 60 TYR O O 177.567 3.122 3.460 1.00 . A A . 139 TYR O 1 1
4 4253 1 1 60 TYR OH O 172.168 4.361 7.973 1.00 . A A . 139 TYR OH 1 1
4 4254 1 1 61 LYS C C 178.859 4.973 5.281 1.00 . A A . 140 LYS C 1 1
4 4255 1 1 61 LYS CA C 177.362 4.821 5.569 1.00 . A A . 140 LYS CA 1 1
4 4256 1 1 61 LYS CB C 177.068 5.317 6.988 1.00 . A A . 140 LYS CB 1 1
4 4257 1 1 61 LYS CD C 175.329 6.632 8.205 1.00 . A A . 140 LYS CD 1 1
4 4258 1 1 61 LYS CE C 174.041 7.386 7.871 1.00 . A A . 140 LYS CE 1 1
4 4259 1 1 61 LYS CG C 175.567 5.539 7.161 1.00 . A A . 140 LYS CG 1 1
4 4260 1 1 61 LYS H H 176.516 2.994 6.352 1.00 . A A . 140 LYS H 1 1
4 4261 1 1 61 LYS HA H 176.776 5.384 4.862 1.00 . A A . 140 LYS HA 1 1
4 4262 1 1 61 LYS HB2 H 177.407 4.580 7.703 1.00 . A A . 140 LYS HB2 1 1
4 4263 1 1 61 LYS HB3 H 177.589 6.247 7.159 1.00 . A A . 140 LYS HB3 1 1
4 4264 1 1 61 LYS HD2 H 175.243 6.181 9.184 1.00 . A A . 140 LYS HD2 1 1
4 4265 1 1 61 LYS HD3 H 176.160 7.322 8.199 1.00 . A A . 140 LYS HD3 1 1
4 4266 1 1 61 LYS HE2 H 174.131 7.876 6.912 1.00 . A A . 140 LYS HE2 1 1
4 4267 1 1 61 LYS HE3 H 173.199 6.711 7.874 1.00 . A A . 140 LYS HE3 1 1
4 4268 1 1 61 LYS HG2 H 175.136 5.841 6.217 1.00 . A A . 140 LYS HG2 1 1
4 4269 1 1 61 LYS HG3 H 175.105 4.623 7.492 1.00 . A A . 140 LYS HG3 1 1
4 4270 1 1 61 LYS HZ1 H 173.697 7.906 9.858 1.00 . A A . 140 LYS HZ1 1 1
4 4271 1 1 61 LYS HZ2 H 173.103 9.031 8.736 1.00 . A A . 140 LYS HZ2 1 1
4 4272 1 1 61 LYS HZ3 H 174.771 8.941 9.045 1.00 . A A . 140 LYS HZ3 1 1
4 4273 1 1 61 LYS N N 176.932 3.382 5.555 1.00 . A A . 140 LYS N 1 1
4 4274 1 1 61 LYS NZ N 173.892 8.392 8.960 1.00 . A A . 140 LYS NZ 1 1
4 4275 1 1 61 LYS O O 179.292 5.970 4.732 1.00 . A A . 140 LYS O 1 1
4 4276 1 1 62 LYS C C 181.536 3.659 4.054 1.00 . A A . 141 LYS C 1 1
4 4277 1 1 62 LYS CA C 181.128 4.120 5.456 1.00 . A A . 141 LYS CA 1 1
4 4278 1 1 62 LYS CB C 181.754 3.213 6.513 1.00 . A A . 141 LYS CB 1 1
4 4279 1 1 62 LYS CD C 182.640 3.511 8.834 1.00 . A A . 141 LYS CD 1 1
4 4280 1 1 62 LYS CE C 183.639 4.663 8.706 1.00 . A A . 141 LYS CE 1 1
4 4281 1 1 62 LYS CG C 181.447 3.764 7.909 1.00 . A A . 141 LYS CG 1 1
4 4282 1 1 62 LYS H H 179.276 3.229 6.129 1.00 . A A . 141 LYS H 1 1
4 4283 1 1 62 LYS HA H 181.451 5.135 5.619 1.00 . A A . 141 LYS HA 1 1
4 4284 1 1 62 LYS HB2 H 181.347 2.220 6.418 1.00 . A A . 141 LYS HB2 1 1
4 4285 1 1 62 LYS HB3 H 182.824 3.179 6.370 1.00 . A A . 141 LYS HB3 1 1
4 4286 1 1 62 LYS HD2 H 182.295 3.443 9.856 1.00 . A A . 141 LYS HD2 1 1
4 4287 1 1 62 LYS HD3 H 183.124 2.586 8.554 1.00 . A A . 141 LYS HD3 1 1
4 4288 1 1 62 LYS HE2 H 184.641 4.314 8.911 1.00 . A A . 141 LYS HE2 1 1
4 4289 1 1 62 LYS HE3 H 183.585 5.100 7.721 1.00 . A A . 141 LYS HE3 1 1
4 4290 1 1 62 LYS HG2 H 181.261 4.826 7.844 1.00 . A A . 141 LYS HG2 1 1
4 4291 1 1 62 LYS HG3 H 180.574 3.269 8.307 1.00 . A A . 141 LYS HG3 1 1
4 4292 1 1 62 LYS HZ1 H 183.099 5.183 10.647 1.00 . A A . 141 LYS HZ1 1 1
4 4293 1 1 62 LYS HZ2 H 182.306 6.080 9.446 1.00 . A A . 141 LYS HZ2 1 1
4 4294 1 1 62 LYS HZ3 H 183.935 6.403 9.808 1.00 . A A . 141 LYS HZ3 1 1
4 4295 1 1 62 LYS N N 179.652 4.012 5.675 1.00 . A A . 141 LYS N 1 1
4 4296 1 1 62 LYS NZ N 183.213 5.657 9.729 1.00 . A A . 141 LYS NZ 1 1
4 4297 1 1 62 LYS O O 182.434 4.218 3.452 1.00 . A A . 141 LYS O 1 1
4 4298 1 1 63 PHE C C 180.876 3.091 1.108 1.00 . A A . 142 PHE C 1 1
4 4299 1 1 63 PHE CA C 181.300 2.109 2.199 1.00 . A A . 142 PHE CA 1 1
4 4300 1 1 63 PHE CB C 180.579 0.769 2.046 1.00 . A A . 142 PHE CB 1 1
4 4301 1 1 63 PHE CD1 C 182.498 -0.239 0.760 1.00 . A A . 142 PHE CD1 1 1
4 4302 1 1 63 PHE CD2 C 180.263 -0.391 -0.169 1.00 . A A . 142 PHE CD2 1 1
4 4303 1 1 63 PHE CE1 C 183.005 -0.928 -0.348 1.00 . A A . 142 PHE CE1 1 1
4 4304 1 1 63 PHE CE2 C 180.771 -1.081 -1.277 1.00 . A A . 142 PHE CE2 1 1
4 4305 1 1 63 PHE CG C 181.127 0.030 0.850 1.00 . A A . 142 PHE CG 1 1
4 4306 1 1 63 PHE CZ C 182.142 -1.350 -1.367 1.00 . A A . 142 PHE CZ 1 1
4 4307 1 1 63 PHE H H 180.210 2.177 4.060 1.00 . A A . 142 PHE H 1 1
4 4308 1 1 63 PHE HA H 182.368 1.969 2.179 1.00 . A A . 142 PHE HA 1 1
4 4309 1 1 63 PHE HB2 H 180.732 0.175 2.936 1.00 . A A . 142 PHE HB2 1 1
4 4310 1 1 63 PHE HB3 H 179.522 0.942 1.907 1.00 . A A . 142 PHE HB3 1 1
4 4311 1 1 63 PHE HD1 H 183.164 0.086 1.545 1.00 . A A . 142 PHE HD1 1 1
4 4312 1 1 63 PHE HD2 H 179.204 -0.182 -0.101 1.00 . A A . 142 PHE HD2 1 1
4 4313 1 1 63 PHE HE1 H 184.063 -1.136 -0.417 1.00 . A A . 142 PHE HE1 1 1
4 4314 1 1 63 PHE HE2 H 180.105 -1.407 -2.064 1.00 . A A . 142 PHE HE2 1 1
4 4315 1 1 63 PHE HZ H 182.533 -1.883 -2.220 1.00 . A A . 142 PHE HZ 1 1
4 4316 1 1 63 PHE N N 180.912 2.626 3.546 1.00 . A A . 142 PHE N 1 1
4 4317 1 1 63 PHE O O 181.494 3.173 0.066 1.00 . A A . 142 PHE O 1 1
4 4318 1 1 64 ILE C C 180.156 6.129 0.445 1.00 . A A . 143 ILE C 1 1
4 4319 1 1 64 ILE CA C 179.361 4.822 0.326 1.00 . A A . 143 ILE CA 1 1
4 4320 1 1 64 ILE CB C 177.882 5.047 0.657 1.00 . A A . 143 ILE CB 1 1
4 4321 1 1 64 ILE CD1 C 175.707 3.893 1.092 1.00 . A A . 143 ILE CD1 1 1
4 4322 1 1 64 ILE CG1 C 177.118 3.727 0.525 1.00 . A A . 143 ILE CG1 1 1
4 4323 1 1 64 ILE CG2 C 177.283 6.071 -0.305 1.00 . A A . 143 ILE CG2 1 1
4 4324 1 1 64 ILE H H 179.352 3.766 2.195 1.00 . A A . 143 ILE H 1 1
4 4325 1 1 64 ILE HA H 179.463 4.433 -0.675 1.00 . A A . 143 ILE HA 1 1
4 4326 1 1 64 ILE HB H 177.794 5.413 1.670 1.00 . A A . 143 ILE HB 1 1
4 4327 1 1 64 ILE HD11 H 175.029 4.162 0.295 1.00 . A A . 143 ILE HD11 1 1
4 4328 1 1 64 ILE HD12 H 175.710 4.671 1.841 1.00 . A A . 143 ILE HD12 1 1
4 4329 1 1 64 ILE HD13 H 175.386 2.964 1.538 1.00 . A A . 143 ILE HD13 1 1
4 4330 1 1 64 ILE HG12 H 177.058 3.450 -0.518 1.00 . A A . 143 ILE HG12 1 1
4 4331 1 1 64 ILE HG13 H 177.636 2.955 1.074 1.00 . A A . 143 ILE HG13 1 1
4 4332 1 1 64 ILE HG21 H 177.688 5.913 -1.293 1.00 . A A . 143 ILE HG21 1 1
4 4333 1 1 64 ILE HG22 H 177.531 7.065 0.032 1.00 . A A . 143 ILE HG22 1 1
4 4334 1 1 64 ILE HG23 H 176.211 5.954 -0.331 1.00 . A A . 143 ILE HG23 1 1
4 4335 1 1 64 ILE N N 179.831 3.835 1.342 1.00 . A A . 143 ILE N 1 1
4 4336 1 1 64 ILE O O 180.664 6.644 -0.533 1.00 . A A . 143 ILE O 1 1
4 4337 1 1 65 GLU C C 182.498 7.763 1.460 1.00 . A A . 144 GLU C 1 1
4 4338 1 1 65 GLU CA C 181.020 7.942 1.823 1.00 . A A . 144 GLU CA 1 1
4 4339 1 1 65 GLU CB C 180.881 8.269 3.310 1.00 . A A . 144 GLU CB 1 1
4 4340 1 1 65 GLU CD C 179.291 8.984 5.108 1.00 . A A . 144 GLU CD 1 1
4 4341 1 1 65 GLU CG C 179.436 8.666 3.616 1.00 . A A . 144 GLU CG 1 1
4 4342 1 1 65 GLU H H 179.839 6.229 2.402 1.00 . A A . 144 GLU H 1 1
4 4343 1 1 65 GLU HA H 180.591 8.735 1.232 1.00 . A A . 144 GLU HA 1 1
4 4344 1 1 65 GLU HB2 H 181.150 7.398 3.893 1.00 . A A . 144 GLU HB2 1 1
4 4345 1 1 65 GLU HB3 H 181.539 9.088 3.562 1.00 . A A . 144 GLU HB3 1 1
4 4346 1 1 65 GLU HG2 H 179.173 9.538 3.036 1.00 . A A . 144 GLU HG2 1 1
4 4347 1 1 65 GLU HG3 H 178.776 7.851 3.359 1.00 . A A . 144 GLU HG3 1 1
4 4348 1 1 65 GLU N N 180.262 6.665 1.631 1.00 . A A . 144 GLU N 1 1
4 4349 1 1 65 GLU O O 183.160 8.714 1.089 1.00 . A A . 144 GLU O 1 1
4 4350 1 1 65 GLU OE1 O 180.261 9.431 5.699 1.00 . A A . 144 GLU OE1 1 1
4 4351 1 1 65 GLU OE2 O 178.210 8.772 5.635 1.00 . A A . 144 GLU OE2 1 1
4 4352 1 1 66 ASP C C 184.625 6.039 -0.285 1.00 . A A . 145 ASP C 1 1
4 4353 1 1 66 ASP CA C 184.461 6.359 1.209 1.00 . A A . 145 ASP CA 1 1
4 4354 1 1 66 ASP CB C 184.947 5.207 2.088 1.00 . A A . 145 ASP CB 1 1
4 4355 1 1 66 ASP CG C 186.474 5.228 2.161 1.00 . A A . 145 ASP CG 1 1
4 4356 1 1 66 ASP H H 182.472 5.816 1.855 1.00 . A A . 145 ASP H 1 1
4 4357 1 1 66 ASP HA H 185.010 7.258 1.422 1.00 . A A . 145 ASP HA 1 1
4 4358 1 1 66 ASP HB2 H 184.536 5.315 3.082 1.00 . A A . 145 ASP HB2 1 1
4 4359 1 1 66 ASP HB3 H 184.621 4.269 1.663 1.00 . A A . 145 ASP HB3 1 1
4 4360 1 1 66 ASP N N 183.022 6.567 1.558 1.00 . A A . 145 ASP N 1 1
4 4361 1 1 66 ASP O O 185.709 6.155 -0.825 1.00 . A A . 145 ASP O 1 1
4 4362 1 1 66 ASP OD1 O 187.100 4.955 1.150 1.00 . A A . 145 ASP OD1 1 1
4 4363 1 1 66 ASP OD2 O 186.993 5.518 3.227 1.00 . A A . 145 ASP OD2 1 1
4 4364 1 1 67 VAL C C 183.258 6.661 -3.208 1.00 . A A . 146 VAL C 1 1
4 4365 1 1 67 VAL CA C 183.676 5.401 -2.435 1.00 . A A . 146 VAL CA 1 1
4 4366 1 1 67 VAL CB C 182.719 4.230 -2.702 1.00 . A A . 146 VAL CB 1 1
4 4367 1 1 67 VAL CG1 C 182.621 3.958 -4.208 1.00 . A A . 146 VAL CG1 1 1
4 4368 1 1 67 VAL CG2 C 183.253 2.978 -2.004 1.00 . A A . 146 VAL CG2 1 1
4 4369 1 1 67 VAL H H 182.689 5.625 -0.532 1.00 . A A . 146 VAL H 1 1
4 4370 1 1 67 VAL HA H 184.686 5.122 -2.689 1.00 . A A . 146 VAL HA 1 1
4 4371 1 1 67 VAL HB H 181.740 4.469 -2.314 1.00 . A A . 146 VAL HB 1 1
4 4372 1 1 67 VAL HG11 H 182.438 2.907 -4.371 1.00 . A A . 146 VAL HG11 1 1
4 4373 1 1 67 VAL HG12 H 183.548 4.240 -4.685 1.00 . A A . 146 VAL HG12 1 1
4 4374 1 1 67 VAL HG13 H 181.810 4.536 -4.625 1.00 . A A . 146 VAL HG13 1 1
4 4375 1 1 67 VAL HG21 H 182.477 2.229 -1.963 1.00 . A A . 146 VAL HG21 1 1
4 4376 1 1 67 VAL HG22 H 183.564 3.229 -1.000 1.00 . A A . 146 VAL HG22 1 1
4 4377 1 1 67 VAL HG23 H 184.097 2.591 -2.555 1.00 . A A . 146 VAL HG23 1 1
4 4378 1 1 67 VAL N N 183.563 5.678 -0.968 1.00 . A A . 146 VAL N 1 1
4 4379 1 1 67 VAL O O 183.874 7.043 -4.184 1.00 . A A . 146 VAL O 1 1
4 4380 1 1 68 LEU C C 182.763 9.679 -3.351 1.00 . A A . 147 LEU C 1 1
4 4381 1 1 68 LEU CA C 181.726 8.550 -3.430 1.00 . A A . 147 LEU CA 1 1
4 4382 1 1 68 LEU CB C 180.448 8.944 -2.675 1.00 . A A . 147 LEU CB 1 1
4 4383 1 1 68 LEU CD1 C 179.091 8.915 -4.798 1.00 . A A . 147 LEU CD1 1 1
4 4384 1 1 68 LEU CD2 C 179.317 6.825 -3.420 1.00 . A A . 147 LEU CD2 1 1
4 4385 1 1 68 LEU CG C 179.209 8.356 -3.372 1.00 . A A . 147 LEU CG 1 1
4 4386 1 1 68 LEU H H 181.747 6.965 -1.963 1.00 . A A . 147 LEU H 1 1
4 4387 1 1 68 LEU HA H 181.497 8.381 -4.468 1.00 . A A . 147 LEU HA 1 1
4 4388 1 1 68 LEU HB2 H 180.501 8.569 -1.664 1.00 . A A . 147 LEU HB2 1 1
4 4389 1 1 68 LEU HB3 H 180.366 10.021 -2.653 1.00 . A A . 147 LEU HB3 1 1
4 4390 1 1 68 LEU HD11 H 178.203 9.527 -4.869 1.00 . A A . 147 LEU HD11 1 1
4 4391 1 1 68 LEU HD12 H 179.021 8.101 -5.506 1.00 . A A . 147 LEU HD12 1 1
4 4392 1 1 68 LEU HD13 H 179.958 9.516 -5.028 1.00 . A A . 147 LEU HD13 1 1
4 4393 1 1 68 LEU HD21 H 178.404 6.413 -3.823 1.00 . A A . 147 LEU HD21 1 1
4 4394 1 1 68 LEU HD22 H 179.476 6.443 -2.423 1.00 . A A . 147 LEU HD22 1 1
4 4395 1 1 68 LEU HD23 H 180.148 6.543 -4.050 1.00 . A A . 147 LEU HD23 1 1
4 4396 1 1 68 LEU HG H 178.328 8.633 -2.811 1.00 . A A . 147 LEU HG 1 1
4 4397 1 1 68 LEU N N 182.213 7.304 -2.757 1.00 . A A . 147 LEU N 1 1
4 4398 1 1 68 LEU O O 182.675 10.654 -4.073 1.00 . A A . 147 LEU O 1 1
4 4399 1 1 69 ARG C C 185.511 10.790 -3.724 1.00 . A A . 148 ARG C 1 1
4 4400 1 1 69 ARG CA C 184.791 10.622 -2.383 1.00 . A A . 148 ARG CA 1 1
4 4401 1 1 69 ARG CB C 185.770 10.122 -1.319 1.00 . A A . 148 ARG CB 1 1
4 4402 1 1 69 ARG CD C 186.240 10.039 1.135 1.00 . A A . 148 ARG CD 1 1
4 4403 1 1 69 ARG CG C 185.363 10.670 0.050 1.00 . A A . 148 ARG CG 1 1
4 4404 1 1 69 ARG CZ C 186.878 11.618 2.856 1.00 . A A . 148 ARG CZ 1 1
4 4405 1 1 69 ARG H H 183.801 8.757 -1.925 1.00 . A A . 148 ARG H 1 1
4 4406 1 1 69 ARG HA H 184.346 11.550 -2.060 1.00 . A A . 148 ARG HA 1 1
4 4407 1 1 69 ARG HB2 H 185.754 9.041 -1.295 1.00 . A A . 148 ARG HB2 1 1
4 4408 1 1 69 ARG HB3 H 186.767 10.461 -1.558 1.00 . A A . 148 ARG HB3 1 1
4 4409 1 1 69 ARG HD2 H 185.967 9.003 1.282 1.00 . A A . 148 ARG HD2 1 1
4 4410 1 1 69 ARG HD3 H 187.282 10.122 0.871 1.00 . A A . 148 ARG HD3 1 1
4 4411 1 1 69 ARG HE H 185.086 10.767 2.802 1.00 . A A . 148 ARG HE 1 1
4 4412 1 1 69 ARG HG2 H 185.491 11.743 0.060 1.00 . A A . 148 ARG HG2 1 1
4 4413 1 1 69 ARG HG3 H 184.328 10.428 0.240 1.00 . A A . 148 ARG HG3 1 1
4 4414 1 1 69 ARG HH11 H 188.073 10.116 3.425 1.00 . A A . 148 ARG HH11 1 1
4 4415 1 1 69 ARG HH12 H 188.657 11.710 3.768 1.00 . A A . 148 ARG HH12 1 1
4 4416 1 1 69 ARG HH21 H 185.898 13.304 2.400 1.00 . A A . 148 ARG HH21 1 1
4 4417 1 1 69 ARG HH22 H 187.426 13.514 3.188 1.00 . A A . 148 ARG HH22 1 1
4 4418 1 1 69 ARG N N 183.746 9.554 -2.492 1.00 . A A . 148 ARG N 1 1
4 4419 1 1 69 ARG NE N 185.959 10.833 2.363 1.00 . A A . 148 ARG NE 1 1
4 4420 1 1 69 ARG NH1 N 187.953 11.109 3.392 1.00 . A A . 148 ARG NH1 1 1
4 4421 1 1 69 ARG NH2 N 186.722 12.913 2.811 1.00 . A A . 148 ARG NH2 1 1
4 4422 1 1 69 ARG O O 185.963 11.866 -4.065 1.00 . A A . 148 ARG O 1 1
4 4423 1 1 70 GLN C C 187.712 10.410 -5.672 1.00 . A A . 149 GLN C 1 1
4 4424 1 1 70 GLN CA C 186.311 9.805 -5.820 1.00 . A A . 149 GLN CA 1 1
4 4425 1 1 70 GLN CB C 185.427 10.706 -6.688 1.00 . A A . 149 GLN CB 1 1
4 4426 1 1 70 GLN CD C 184.274 8.846 -7.894 1.00 . A A . 149 GLN CD 1 1
4 4427 1 1 70 GLN CG C 184.081 10.020 -6.934 1.00 . A A . 149 GLN CG 1 1
4 4428 1 1 70 GLN H H 185.247 8.874 -4.188 1.00 . A A . 149 GLN H 1 1
4 4429 1 1 70 GLN HA H 186.376 8.823 -6.262 1.00 . A A . 149 GLN HA 1 1
4 4430 1 1 70 GLN HB2 H 185.264 11.646 -6.182 1.00 . A A . 149 GLN HB2 1 1
4 4431 1 1 70 GLN HB3 H 185.914 10.886 -7.634 1.00 . A A . 149 GLN HB3 1 1
4 4432 1 1 70 GLN HE21 H 183.923 7.468 -6.507 1.00 . A A . 149 GLN HE21 1 1
4 4433 1 1 70 GLN HE22 H 184.264 6.867 -8.057 1.00 . A A . 149 GLN HE22 1 1
4 4434 1 1 70 GLN HG2 H 183.686 9.658 -5.996 1.00 . A A . 149 GLN HG2 1 1
4 4435 1 1 70 GLN HG3 H 183.390 10.727 -7.368 1.00 . A A . 149 GLN HG3 1 1
4 4436 1 1 70 GLN N N 185.620 9.728 -4.490 1.00 . A A . 149 GLN N 1 1
4 4437 1 1 70 GLN NE2 N 184.143 7.626 -7.450 1.00 . A A . 149 GLN NE2 1 1
4 4438 1 1 70 GLN O O 188.149 10.575 -4.544 1.00 . A A . 149 GLN O 1 1
4 4439 1 1 70 GLN OXT O 188.323 10.697 -6.687 1.00 . A A . 149 GLN OXT 1 1
4 4440 1 1 70 GLN OE1 O 184.547 9.040 -9.063 1.00 . A A . 149 GLN OE1 1 1
5 4441 1 1 1 LYS C C 175.004 16.005 -7.861 1.00 . A A . 80 LYS C 1 1
5 4442 1 1 1 LYS CA C 176.141 16.405 -8.808 1.00 . A A . 80 LYS CA 1 1
5 4443 1 1 1 LYS CB C 175.937 15.777 -10.188 1.00 . A A . 80 LYS CB 1 1
5 4444 1 1 1 LYS CD C 175.133 16.421 -12.466 1.00 . A A . 80 LYS CD 1 1
5 4445 1 1 1 LYS CE C 174.448 15.149 -12.965 1.00 . A A . 80 LYS CE 1 1
5 4446 1 1 1 LYS CG C 174.890 16.579 -10.964 1.00 . A A . 80 LYS CG 1 1
5 4447 1 1 1 LYS H1 H 178.026 16.408 -7.764 1.00 . A A . 80 LYS H1 1 1
5 4448 1 1 1 LYS HA H 176.195 17.478 -8.898 1.00 . A A . 80 LYS HA 1 1
5 4449 1 1 1 LYS HB2 H 176.872 15.785 -10.728 1.00 . A A . 80 LYS HB2 1 1
5 4450 1 1 1 LYS HB3 H 175.596 14.759 -10.072 1.00 . A A . 80 LYS HB3 1 1
5 4451 1 1 1 LYS HD2 H 174.731 17.277 -12.987 1.00 . A A . 80 LYS HD2 1 1
5 4452 1 1 1 LYS HD3 H 176.195 16.353 -12.652 1.00 . A A . 80 LYS HD3 1 1
5 4453 1 1 1 LYS HE2 H 175.131 14.312 -12.920 1.00 . A A . 80 LYS HE2 1 1
5 4454 1 1 1 LYS HE3 H 173.561 14.946 -12.385 1.00 . A A . 80 LYS HE3 1 1
5 4455 1 1 1 LYS HG2 H 173.903 16.213 -10.717 1.00 . A A . 80 LYS HG2 1 1
5 4456 1 1 1 LYS HG3 H 174.964 17.622 -10.696 1.00 . A A . 80 LYS HG3 1 1
5 4457 1 1 1 LYS HZ1 H 174.935 15.495 -14.960 1.00 . A A . 80 LYS HZ1 1 1
5 4458 1 1 1 LYS HZ2 H 173.575 16.352 -14.422 1.00 . A A . 80 LYS HZ2 1 1
5 4459 1 1 1 LYS HZ3 H 173.457 14.687 -14.737 1.00 . A A . 80 LYS HZ3 1 1
5 4460 1 1 1 LYS N N 177.440 15.857 -8.322 1.00 . A A . 80 LYS N 1 1
5 4461 1 1 1 LYS NZ N 174.076 15.443 -14.378 1.00 . A A . 80 LYS NZ 1 1
5 4462 1 1 1 LYS O O 174.021 16.705 -7.712 1.00 . A A . 80 LYS O 1 1
5 4463 1 1 2 ALA C C 174.590 14.551 -4.826 1.00 . A A . 81 ALA C 1 1
5 4464 1 1 2 ALA CA C 174.107 14.384 -6.270 1.00 . A A . 81 ALA CA 1 1
5 4465 1 1 2 ALA CB C 173.956 12.898 -6.600 1.00 . A A . 81 ALA CB 1 1
5 4466 1 1 2 ALA H H 175.954 14.335 -7.365 1.00 . A A . 81 ALA H 1 1
5 4467 1 1 2 ALA HA H 173.163 14.883 -6.416 1.00 . A A . 81 ALA HA 1 1
5 4468 1 1 2 ALA HB1 H 173.944 12.768 -7.672 1.00 . A A . 81 ALA HB1 1 1
5 4469 1 1 2 ALA HB2 H 173.030 12.529 -6.183 1.00 . A A . 81 ALA HB2 1 1
5 4470 1 1 2 ALA HB3 H 174.785 12.349 -6.180 1.00 . A A . 81 ALA HB3 1 1
5 4471 1 1 2 ALA N N 175.148 14.873 -7.221 1.00 . A A . 81 ALA N 1 1
5 4472 1 1 2 ALA O O 175.770 14.711 -4.579 1.00 . A A . 81 ALA O 1 1
5 4473 1 1 3 LYS C C 173.959 13.406 -1.667 1.00 . A A . 82 LYS C 1 1
5 4474 1 1 3 LYS CA C 174.099 14.712 -2.452 1.00 . A A . 82 LYS CA 1 1
5 4475 1 1 3 LYS CB C 173.148 15.773 -1.899 1.00 . A A . 82 LYS CB 1 1
5 4476 1 1 3 LYS CD C 172.423 18.159 -2.090 1.00 . A A . 82 LYS CD 1 1
5 4477 1 1 3 LYS CE C 172.650 19.478 -2.832 1.00 . A A . 82 LYS CE 1 1
5 4478 1 1 3 LYS CG C 173.373 17.093 -2.641 1.00 . A A . 82 LYS CG 1 1
5 4479 1 1 3 LYS H H 172.740 14.414 -4.094 1.00 . A A . 82 LYS H 1 1
5 4480 1 1 3 LYS HA H 175.117 15.058 -2.371 1.00 . A A . 82 LYS HA 1 1
5 4481 1 1 3 LYS HB2 H 172.127 15.449 -2.039 1.00 . A A . 82 LYS HB2 1 1
5 4482 1 1 3 LYS HB3 H 173.341 15.917 -0.847 1.00 . A A . 82 LYS HB3 1 1
5 4483 1 1 3 LYS HD2 H 171.401 17.837 -2.232 1.00 . A A . 82 LYS HD2 1 1
5 4484 1 1 3 LYS HD3 H 172.613 18.302 -1.037 1.00 . A A . 82 LYS HD3 1 1
5 4485 1 1 3 LYS HE2 H 173.692 19.580 -3.105 1.00 . A A . 82 LYS HE2 1 1
5 4486 1 1 3 LYS HE3 H 172.024 19.531 -3.708 1.00 . A A . 82 LYS HE3 1 1
5 4487 1 1 3 LYS HG2 H 174.395 17.414 -2.501 1.00 . A A . 82 LYS HG2 1 1
5 4488 1 1 3 LYS HG3 H 173.181 16.952 -3.694 1.00 . A A . 82 LYS HG3 1 1
5 4489 1 1 3 LYS HZ1 H 172.232 21.458 -2.343 1.00 . A A . 82 LYS HZ1 1 1
5 4490 1 1 3 LYS HZ2 H 172.954 20.574 -1.087 1.00 . A A . 82 LYS HZ2 1 1
5 4491 1 1 3 LYS HZ3 H 171.318 20.320 -1.472 1.00 . A A . 82 LYS HZ3 1 1
5 4492 1 1 3 LYS N N 173.690 14.533 -3.874 1.00 . A A . 82 LYS N 1 1
5 4493 1 1 3 LYS NZ N 172.259 20.537 -1.861 1.00 . A A . 82 LYS NZ 1 1
5 4494 1 1 3 LYS O O 173.281 12.482 -2.071 1.00 . A A . 82 LYS O 1 1
5 4495 1 1 4 THR C C 173.105 11.705 0.550 1.00 . A A . 83 THR C 1 1
5 4496 1 1 4 THR CA C 174.566 12.116 0.323 1.00 . A A . 83 THR CA 1 1
5 4497 1 1 4 THR CB C 175.221 12.526 1.644 1.00 . A A . 83 THR CB 1 1
5 4498 1 1 4 THR CG2 C 175.592 11.277 2.445 1.00 . A A . 83 THR CG2 1 1
5 4499 1 1 4 THR H H 175.153 14.127 -0.280 1.00 . A A . 83 THR H 1 1
5 4500 1 1 4 THR HA H 175.122 11.313 -0.133 1.00 . A A . 83 THR HA 1 1
5 4501 1 1 4 THR HB H 174.532 13.125 2.218 1.00 . A A . 83 THR HB 1 1
5 4502 1 1 4 THR HG1 H 176.949 12.766 0.783 1.00 . A A . 83 THR HG1 1 1
5 4503 1 1 4 THR HG21 H 174.976 10.449 2.127 1.00 . A A . 83 THR HG21 1 1
5 4504 1 1 4 THR HG22 H 175.431 11.463 3.496 1.00 . A A . 83 THR HG22 1 1
5 4505 1 1 4 THR HG23 H 176.631 11.037 2.276 1.00 . A A . 83 THR HG23 1 1
5 4506 1 1 4 THR N N 174.620 13.345 -0.535 1.00 . A A . 83 THR N 1 1
5 4507 1 1 4 THR O O 172.787 10.543 0.699 1.00 . A A . 83 THR O 1 1
5 4508 1 1 4 THR OG1 O 176.394 13.281 1.373 1.00 . A A . 83 THR OG1 1 1
5 4509 1 1 5 GLU C C 170.268 11.322 -0.213 1.00 . A A . 84 GLU C 1 1
5 4510 1 1 5 GLU CA C 170.768 12.384 0.774 1.00 . A A . 84 GLU CA 1 1
5 4511 1 1 5 GLU CB C 170.072 13.717 0.494 1.00 . A A . 84 GLU CB 1 1
5 4512 1 1 5 GLU CD C 169.720 16.049 1.322 1.00 . A A . 84 GLU CD 1 1
5 4513 1 1 5 GLU CG C 170.396 14.708 1.615 1.00 . A A . 84 GLU CG 1 1
5 4514 1 1 5 GLU H H 172.527 13.596 0.454 1.00 . A A . 84 GLU H 1 1
5 4515 1 1 5 GLU HA H 170.584 12.073 1.789 1.00 . A A . 84 GLU HA 1 1
5 4516 1 1 5 GLU HB2 H 170.425 14.113 -0.454 1.00 . A A . 84 GLU HB2 1 1
5 4517 1 1 5 GLU HB3 H 169.004 13.564 0.447 1.00 . A A . 84 GLU HB3 1 1
5 4518 1 1 5 GLU HG2 H 170.033 14.318 2.555 1.00 . A A . 84 GLU HG2 1 1
5 4519 1 1 5 GLU HG3 H 171.464 14.850 1.672 1.00 . A A . 84 GLU HG3 1 1
5 4520 1 1 5 GLU N N 172.224 12.670 0.567 1.00 . A A . 84 GLU N 1 1
5 4521 1 1 5 GLU O O 169.437 10.498 0.121 1.00 . A A . 84 GLU O 1 1
5 4522 1 1 5 GLU OE1 O 170.314 16.847 0.616 1.00 . A A . 84 GLU OE1 1 1
5 4523 1 1 5 GLU OE2 O 168.620 16.254 1.808 1.00 . A A . 84 GLU OE2 1 1
5 4524 1 1 6 ASP C C 170.663 8.919 -1.949 1.00 . A A . 85 ASP C 1 1
5 4525 1 1 6 ASP CA C 170.323 10.332 -2.433 1.00 . A A . 85 ASP CA 1 1
5 4526 1 1 6 ASP CB C 171.102 10.669 -3.706 1.00 . A A . 85 ASP CB 1 1
5 4527 1 1 6 ASP CG C 170.584 9.817 -4.866 1.00 . A A . 85 ASP CG 1 1
5 4528 1 1 6 ASP H H 171.439 12.014 -1.655 1.00 . A A . 85 ASP H 1 1
5 4529 1 1 6 ASP HA H 169.263 10.427 -2.611 1.00 . A A . 85 ASP HA 1 1
5 4530 1 1 6 ASP HB2 H 170.972 11.715 -3.941 1.00 . A A . 85 ASP HB2 1 1
5 4531 1 1 6 ASP HB3 H 172.150 10.463 -3.552 1.00 . A A . 85 ASP HB3 1 1
5 4532 1 1 6 ASP N N 170.769 11.339 -1.420 1.00 . A A . 85 ASP N 1 1
5 4533 1 1 6 ASP O O 169.830 8.033 -1.947 1.00 . A A . 85 ASP O 1 1
5 4534 1 1 6 ASP OD1 O 169.392 9.556 -4.897 1.00 . A A . 85 ASP OD1 1 1
5 4535 1 1 6 ASP OD2 O 171.387 9.440 -5.704 1.00 . A A . 85 ASP OD2 1 1
5 4536 1 1 7 PHE C C 171.774 7.093 0.360 1.00 . A A . 86 PHE C 1 1
5 4537 1 1 7 PHE CA C 172.309 7.364 -1.050 1.00 . A A . 86 PHE CA 1 1
5 4538 1 1 7 PHE CB C 173.843 7.404 -1.030 1.00 . A A . 86 PHE CB 1 1
5 4539 1 1 7 PHE CD1 C 173.937 5.869 -3.044 1.00 . A A . 86 PHE CD1 1 1
5 4540 1 1 7 PHE CD2 C 175.382 7.817 -2.988 1.00 . A A . 86 PHE CD2 1 1
5 4541 1 1 7 PHE CE1 C 174.456 5.519 -4.296 1.00 . A A . 86 PHE CE1 1 1
5 4542 1 1 7 PHE CE2 C 175.899 7.466 -4.241 1.00 . A A . 86 PHE CE2 1 1
5 4543 1 1 7 PHE CG C 174.399 7.020 -2.387 1.00 . A A . 86 PHE CG 1 1
5 4544 1 1 7 PHE CZ C 175.437 6.318 -4.895 1.00 . A A . 86 PHE CZ 1 1
5 4545 1 1 7 PHE H H 172.534 9.449 -1.559 1.00 . A A . 86 PHE H 1 1
5 4546 1 1 7 PHE HA H 171.978 6.589 -1.722 1.00 . A A . 86 PHE HA 1 1
5 4547 1 1 7 PHE HB2 H 174.171 8.402 -0.779 1.00 . A A . 86 PHE HB2 1 1
5 4548 1 1 7 PHE HB3 H 174.208 6.711 -0.286 1.00 . A A . 86 PHE HB3 1 1
5 4549 1 1 7 PHE HD1 H 173.181 5.252 -2.583 1.00 . A A . 86 PHE HD1 1 1
5 4550 1 1 7 PHE HD2 H 175.742 8.703 -2.486 1.00 . A A . 86 PHE HD2 1 1
5 4551 1 1 7 PHE HE1 H 174.099 4.634 -4.800 1.00 . A A . 86 PHE HE1 1 1
5 4552 1 1 7 PHE HE2 H 176.656 8.081 -4.703 1.00 . A A . 86 PHE HE2 1 1
5 4553 1 1 7 PHE HZ H 175.837 6.049 -5.861 1.00 . A A . 86 PHE HZ 1 1
5 4554 1 1 7 PHE N N 171.887 8.712 -1.540 1.00 . A A . 86 PHE N 1 1
5 4555 1 1 7 PHE O O 171.373 5.986 0.670 1.00 . A A . 86 PHE O 1 1
5 4556 1 1 8 VAL C C 169.821 7.442 2.616 1.00 . A A . 87 VAL C 1 1
5 4557 1 1 8 VAL CA C 171.301 7.854 2.623 1.00 . A A . 87 VAL CA 1 1
5 4558 1 1 8 VAL CB C 171.493 9.199 3.333 1.00 . A A . 87 VAL CB 1 1
5 4559 1 1 8 VAL CG1 C 170.995 9.102 4.779 1.00 . A A . 87 VAL CG1 1 1
5 4560 1 1 8 VAL CG2 C 172.981 9.562 3.336 1.00 . A A . 87 VAL CG2 1 1
5 4561 1 1 8 VAL H H 172.132 8.960 0.962 1.00 . A A . 87 VAL H 1 1
5 4562 1 1 8 VAL HA H 171.915 7.102 3.093 1.00 . A A . 87 VAL HA 1 1
5 4563 1 1 8 VAL HB H 170.935 9.964 2.811 1.00 . A A . 87 VAL HB 1 1
5 4564 1 1 8 VAL HG11 H 169.988 8.714 4.788 1.00 . A A . 87 VAL HG11 1 1
5 4565 1 1 8 VAL HG12 H 171.008 10.083 5.231 1.00 . A A . 87 VAL HG12 1 1
5 4566 1 1 8 VAL HG13 H 171.640 8.441 5.338 1.00 . A A . 87 VAL HG13 1 1
5 4567 1 1 8 VAL HG21 H 173.472 9.080 2.504 1.00 . A A . 87 VAL HG21 1 1
5 4568 1 1 8 VAL HG22 H 173.432 9.229 4.260 1.00 . A A . 87 VAL HG22 1 1
5 4569 1 1 8 VAL HG23 H 173.091 10.633 3.248 1.00 . A A . 87 VAL HG23 1 1
5 4570 1 1 8 VAL N N 171.786 8.079 1.224 1.00 . A A . 87 VAL N 1 1
5 4571 1 1 8 VAL O O 169.438 6.472 3.242 1.00 . A A . 87 VAL O 1 1
5 4572 1 1 9 LYS C C 167.309 6.429 1.350 1.00 . A A . 88 LYS C 1 1
5 4573 1 1 9 LYS CA C 167.532 7.848 1.883 1.00 . A A . 88 LYS CA 1 1
5 4574 1 1 9 LYS CB C 166.912 8.876 0.935 1.00 . A A . 88 LYS CB 1 1
5 4575 1 1 9 LYS CD C 164.770 9.764 0.005 1.00 . A A . 88 LYS CD 1 1
5 4576 1 1 9 LYS CE C 164.905 11.158 0.621 1.00 . A A . 88 LYS CE 1 1
5 4577 1 1 9 LYS CG C 165.390 8.728 0.944 1.00 . A A . 88 LYS CG 1 1
5 4578 1 1 9 LYS H H 169.330 8.962 1.438 1.00 . A A . 88 LYS H 1 1
5 4579 1 1 9 LYS HA H 167.098 7.950 2.866 1.00 . A A . 88 LYS HA 1 1
5 4580 1 1 9 LYS HB2 H 167.180 9.872 1.260 1.00 . A A . 88 LYS HB2 1 1
5 4581 1 1 9 LYS HB3 H 167.282 8.713 -0.066 1.00 . A A . 88 LYS HB3 1 1
5 4582 1 1 9 LYS HD2 H 165.282 9.739 -0.947 1.00 . A A . 88 LYS HD2 1 1
5 4583 1 1 9 LYS HD3 H 163.724 9.538 -0.143 1.00 . A A . 88 LYS HD3 1 1
5 4584 1 1 9 LYS HE2 H 164.674 11.124 1.677 1.00 . A A . 88 LYS HE2 1 1
5 4585 1 1 9 LYS HE3 H 165.900 11.545 0.464 1.00 . A A . 88 LYS HE3 1 1
5 4586 1 1 9 LYS HG2 H 165.124 7.735 0.611 1.00 . A A . 88 LYS HG2 1 1
5 4587 1 1 9 LYS HG3 H 165.018 8.885 1.945 1.00 . A A . 88 LYS HG3 1 1
5 4588 1 1 9 LYS HZ1 H 164.070 11.916 -1.128 1.00 . A A . 88 LYS HZ1 1 1
5 4589 1 1 9 LYS HZ2 H 164.021 12.990 0.183 1.00 . A A . 88 LYS HZ2 1 1
5 4590 1 1 9 LYS HZ3 H 162.950 11.673 0.127 1.00 . A A . 88 LYS HZ3 1 1
5 4591 1 1 9 LYS N N 168.992 8.180 1.924 1.00 . A A . 88 LYS N 1 1
5 4592 1 1 9 LYS NZ N 163.911 11.998 -0.104 1.00 . A A . 88 LYS NZ 1 1
5 4593 1 1 9 LYS O O 166.372 5.752 1.728 1.00 . A A . 88 LYS O 1 1
5 4594 1 1 10 ALA C C 168.113 3.522 0.919 1.00 . A A . 89 ALA C 1 1
5 4595 1 1 10 ALA CA C 167.994 4.624 -0.140 1.00 . A A . 89 ALA CA 1 1
5 4596 1 1 10 ALA CB C 169.122 4.499 -1.165 1.00 . A A . 89 ALA CB 1 1
5 4597 1 1 10 ALA H H 168.891 6.567 0.159 1.00 . A A . 89 ALA H 1 1
5 4598 1 1 10 ALA HA H 167.041 4.544 -0.640 1.00 . A A . 89 ALA HA 1 1
5 4599 1 1 10 ALA HB1 H 170.014 4.137 -0.675 1.00 . A A . 89 ALA HB1 1 1
5 4600 1 1 10 ALA HB2 H 169.320 5.465 -1.604 1.00 . A A . 89 ALA HB2 1 1
5 4601 1 1 10 ALA HB3 H 168.830 3.804 -1.938 1.00 . A A . 89 ALA HB3 1 1
5 4602 1 1 10 ALA N N 168.154 5.989 0.455 1.00 . A A . 89 ALA N 1 1
5 4603 1 1 10 ALA O O 167.214 2.718 1.078 1.00 . A A . 89 ALA O 1 1
5 4604 1 1 11 PHE C C 168.647 2.693 3.952 1.00 . A A . 90 PHE C 1 1
5 4605 1 1 11 PHE CA C 169.392 2.374 2.646 1.00 . A A . 90 PHE CA 1 1
5 4606 1 1 11 PHE CB C 170.901 2.308 2.895 1.00 . A A . 90 PHE CB 1 1
5 4607 1 1 11 PHE CD1 C 171.617 0.588 1.197 1.00 . A A . 90 PHE CD1 1 1
5 4608 1 1 11 PHE CD2 C 172.241 2.905 0.844 1.00 . A A . 90 PHE CD2 1 1
5 4609 1 1 11 PHE CE1 C 172.265 0.234 0.008 1.00 . A A . 90 PHE CE1 1 1
5 4610 1 1 11 PHE CE2 C 172.890 2.550 -0.345 1.00 . A A . 90 PHE CE2 1 1
5 4611 1 1 11 PHE CG C 171.605 1.924 1.615 1.00 . A A . 90 PHE CG 1 1
5 4612 1 1 11 PHE CZ C 172.902 1.214 -0.762 1.00 . A A . 90 PHE CZ 1 1
5 4613 1 1 11 PHE H H 169.941 4.095 1.470 1.00 . A A . 90 PHE H 1 1
5 4614 1 1 11 PHE HA H 169.053 1.431 2.249 1.00 . A A . 90 PHE HA 1 1
5 4615 1 1 11 PHE HB2 H 171.254 3.274 3.226 1.00 . A A . 90 PHE HB2 1 1
5 4616 1 1 11 PHE HB3 H 171.109 1.568 3.655 1.00 . A A . 90 PHE HB3 1 1
5 4617 1 1 11 PHE HD1 H 171.126 -0.168 1.790 1.00 . A A . 90 PHE HD1 1 1
5 4618 1 1 11 PHE HD2 H 172.232 3.935 1.166 1.00 . A A . 90 PHE HD2 1 1
5 4619 1 1 11 PHE HE1 H 172.274 -0.795 -0.315 1.00 . A A . 90 PHE HE1 1 1
5 4620 1 1 11 PHE HE2 H 173.381 3.306 -0.938 1.00 . A A . 90 PHE HE2 1 1
5 4621 1 1 11 PHE HZ H 173.402 0.940 -1.680 1.00 . A A . 90 PHE HZ 1 1
5 4622 1 1 11 PHE N N 169.216 3.452 1.618 1.00 . A A . 90 PHE N 1 1
5 4623 1 1 11 PHE O O 167.878 1.891 4.448 1.00 . A A . 90 PHE O 1 1
5 4624 1 1 12 GLN C C 166.785 3.976 5.879 1.00 . A A . 91 GLN C 1 1
5 4625 1 1 12 GLN CA C 168.302 4.184 5.863 1.00 . A A . 91 GLN CA 1 1
5 4626 1 1 12 GLN CB C 168.626 5.664 6.069 1.00 . A A . 91 GLN CB 1 1
5 4627 1 1 12 GLN CD C 170.364 7.155 7.062 1.00 . A A . 91 GLN CD 1 1
5 4628 1 1 12 GLN CG C 170.121 5.827 6.344 1.00 . A A . 91 GLN CG 1 1
5 4629 1 1 12 GLN H H 169.603 4.417 4.155 1.00 . A A . 91 GLN H 1 1
5 4630 1 1 12 GLN HA H 168.762 3.609 6.652 1.00 . A A . 91 GLN HA 1 1
5 4631 1 1 12 GLN HB2 H 168.359 6.217 5.181 1.00 . A A . 91 GLN HB2 1 1
5 4632 1 1 12 GLN HB3 H 168.064 6.040 6.910 1.00 . A A . 91 GLN HB3 1 1
5 4633 1 1 12 GLN HE21 H 172.017 6.527 7.965 1.00 . A A . 91 GLN HE21 1 1
5 4634 1 1 12 GLN HE22 H 171.567 8.128 8.305 1.00 . A A . 91 GLN HE22 1 1
5 4635 1 1 12 GLN HG2 H 170.464 5.011 6.966 1.00 . A A . 91 GLN HG2 1 1
5 4636 1 1 12 GLN HG3 H 170.662 5.820 5.410 1.00 . A A . 91 GLN HG3 1 1
5 4637 1 1 12 GLN N N 168.925 3.827 4.543 1.00 . A A . 91 GLN N 1 1
5 4638 1 1 12 GLN NE2 N 171.403 7.281 7.843 1.00 . A A . 91 GLN NE2 1 1
5 4639 1 1 12 GLN O O 166.234 3.545 6.876 1.00 . A A . 91 GLN O 1 1
5 4640 1 1 12 GLN OE1 O 169.600 8.089 6.911 1.00 . A A . 91 GLN OE1 1 1
5 4641 1 1 13 VAL C C 164.248 2.642 5.140 1.00 . A A . 92 VAL C 1 1
5 4642 1 1 13 VAL CA C 164.607 4.100 4.802 1.00 . A A . 92 VAL CA 1 1
5 4643 1 1 13 VAL CB C 164.155 4.477 3.386 1.00 . A A . 92 VAL CB 1 1
5 4644 1 1 13 VAL CG1 C 164.823 3.557 2.364 1.00 . A A . 92 VAL CG1 1 1
5 4645 1 1 13 VAL CG2 C 162.638 4.335 3.281 1.00 . A A . 92 VAL CG2 1 1
5 4646 1 1 13 VAL H H 166.552 4.640 4.015 1.00 . A A . 92 VAL H 1 1
5 4647 1 1 13 VAL HA H 164.165 4.768 5.524 1.00 . A A . 92 VAL HA 1 1
5 4648 1 1 13 VAL HB H 164.436 5.501 3.183 1.00 . A A . 92 VAL HB 1 1
5 4649 1 1 13 VAL HG11 H 164.843 4.044 1.400 1.00 . A A . 92 VAL HG11 1 1
5 4650 1 1 13 VAL HG12 H 164.266 2.635 2.290 1.00 . A A . 92 VAL HG12 1 1
5 4651 1 1 13 VAL HG13 H 165.831 3.343 2.680 1.00 . A A . 92 VAL HG13 1 1
5 4652 1 1 13 VAL HG21 H 162.163 5.078 3.904 1.00 . A A . 92 VAL HG21 1 1
5 4653 1 1 13 VAL HG22 H 162.347 3.349 3.610 1.00 . A A . 92 VAL HG22 1 1
5 4654 1 1 13 VAL HG23 H 162.334 4.477 2.255 1.00 . A A . 92 VAL HG23 1 1
5 4655 1 1 13 VAL N N 166.097 4.282 4.807 1.00 . A A . 92 VAL N 1 1
5 4656 1 1 13 VAL O O 163.303 2.381 5.863 1.00 . A A . 92 VAL O 1 1
5 4657 1 1 14 PHE C C 164.996 0.024 6.452 1.00 . A A . 93 PHE C 1 1
5 4658 1 1 14 PHE CA C 164.734 0.264 4.962 1.00 . A A . 93 PHE CA 1 1
5 4659 1 1 14 PHE CB C 165.713 -0.535 4.101 1.00 . A A . 93 PHE CB 1 1
5 4660 1 1 14 PHE CD1 C 165.234 0.245 1.753 1.00 . A A . 93 PHE CD1 1 1
5 4661 1 1 14 PHE CD2 C 164.440 -1.940 2.440 1.00 . A A . 93 PHE CD2 1 1
5 4662 1 1 14 PHE CE1 C 164.677 0.048 0.483 1.00 . A A . 93 PHE CE1 1 1
5 4663 1 1 14 PHE CE2 C 163.883 -2.137 1.171 1.00 . A A . 93 PHE CE2 1 1
5 4664 1 1 14 PHE CG C 165.115 -0.749 2.732 1.00 . A A . 93 PHE CG 1 1
5 4665 1 1 14 PHE CZ C 164.002 -1.143 0.192 1.00 . A A . 93 PHE CZ 1 1
5 4666 1 1 14 PHE H H 165.774 1.945 4.082 1.00 . A A . 93 PHE H 1 1
5 4667 1 1 14 PHE HA H 163.717 0.010 4.709 1.00 . A A . 93 PHE HA 1 1
5 4668 1 1 14 PHE HB2 H 166.641 0.011 4.008 1.00 . A A . 93 PHE HB2 1 1
5 4669 1 1 14 PHE HB3 H 165.902 -1.491 4.563 1.00 . A A . 93 PHE HB3 1 1
5 4670 1 1 14 PHE HD1 H 165.754 1.164 1.977 1.00 . A A . 93 PHE HD1 1 1
5 4671 1 1 14 PHE HD2 H 164.348 -2.707 3.195 1.00 . A A . 93 PHE HD2 1 1
5 4672 1 1 14 PHE HE1 H 164.770 0.815 -0.271 1.00 . A A . 93 PHE HE1 1 1
5 4673 1 1 14 PHE HE2 H 163.362 -3.056 0.946 1.00 . A A . 93 PHE HE2 1 1
5 4674 1 1 14 PHE HZ H 163.573 -1.294 -0.787 1.00 . A A . 93 PHE HZ 1 1
5 4675 1 1 14 PHE N N 165.011 1.700 4.646 1.00 . A A . 93 PHE N 1 1
5 4676 1 1 14 PHE O O 164.243 -0.667 7.108 1.00 . A A . 93 PHE O 1 1
5 4677 1 1 15 ASP C C 165.260 0.870 9.344 1.00 . A A . 94 ASP C 1 1
5 4678 1 1 15 ASP CA C 166.384 0.356 8.436 1.00 . A A . 94 ASP CA 1 1
5 4679 1 1 15 ASP CB C 167.670 1.149 8.684 1.00 . A A . 94 ASP CB 1 1
5 4680 1 1 15 ASP CG C 168.885 0.246 8.456 1.00 . A A . 94 ASP CG 1 1
5 4681 1 1 15 ASP H H 166.670 1.103 6.429 1.00 . A A . 94 ASP H 1 1
5 4682 1 1 15 ASP HA H 166.558 -0.689 8.641 1.00 . A A . 94 ASP HA 1 1
5 4683 1 1 15 ASP HB2 H 167.712 1.988 8.005 1.00 . A A . 94 ASP HB2 1 1
5 4684 1 1 15 ASP HB3 H 167.679 1.510 9.702 1.00 . A A . 94 ASP HB3 1 1
5 4685 1 1 15 ASP N N 166.063 0.569 6.985 1.00 . A A . 94 ASP N 1 1
5 4686 1 1 15 ASP O O 165.317 1.972 9.856 1.00 . A A . 94 ASP O 1 1
5 4687 1 1 15 ASP OD1 O 168.784 -0.937 8.739 1.00 . A A . 94 ASP OD1 1 1
5 4688 1 1 15 ASP OD2 O 169.898 0.754 8.002 1.00 . A A . 94 ASP OD2 1 1
5 4689 1 1 16 LYS C C 163.555 0.576 11.889 1.00 . A A . 95 LYS C 1 1
5 4690 1 1 16 LYS CA C 163.106 0.492 10.422 1.00 . A A . 95 LYS CA 1 1
5 4691 1 1 16 LYS CB C 162.043 -0.596 10.253 1.00 . A A . 95 LYS CB 1 1
5 4692 1 1 16 LYS CD C 160.597 0.746 8.721 1.00 . A A . 95 LYS CD 1 1
5 4693 1 1 16 LYS CE C 159.821 0.710 7.403 1.00 . A A . 95 LYS CE 1 1
5 4694 1 1 16 LYS CG C 161.450 -0.519 8.846 1.00 . A A . 95 LYS CG 1 1
5 4695 1 1 16 LYS H H 164.227 -0.807 9.111 1.00 . A A . 95 LYS H 1 1
5 4696 1 1 16 LYS HA H 162.713 1.441 10.095 1.00 . A A . 95 LYS HA 1 1
5 4697 1 1 16 LYS HB2 H 162.497 -1.566 10.400 1.00 . A A . 95 LYS HB2 1 1
5 4698 1 1 16 LYS HB3 H 161.260 -0.450 10.981 1.00 . A A . 95 LYS HB3 1 1
5 4699 1 1 16 LYS HD2 H 159.903 0.796 9.548 1.00 . A A . 95 LYS HD2 1 1
5 4700 1 1 16 LYS HD3 H 161.238 1.615 8.735 1.00 . A A . 95 LYS HD3 1 1
5 4701 1 1 16 LYS HE2 H 160.480 0.445 6.587 1.00 . A A . 95 LYS HE2 1 1
5 4702 1 1 16 LYS HE3 H 159.000 0.012 7.468 1.00 . A A . 95 LYS HE3 1 1
5 4703 1 1 16 LYS HG2 H 162.248 -0.489 8.119 1.00 . A A . 95 LYS HG2 1 1
5 4704 1 1 16 LYS HG3 H 160.831 -1.385 8.667 1.00 . A A . 95 LYS HG3 1 1
5 4705 1 1 16 LYS HZ1 H 160.098 2.752 7.113 1.00 . A A . 95 LYS HZ1 1 1
5 4706 1 1 16 LYS HZ2 H 158.745 2.366 8.060 1.00 . A A . 95 LYS HZ2 1 1
5 4707 1 1 16 LYS HZ3 H 158.697 2.132 6.378 1.00 . A A . 95 LYS HZ3 1 1
5 4708 1 1 16 LYS N N 164.242 0.072 9.545 1.00 . A A . 95 LYS N 1 1
5 4709 1 1 16 LYS NZ N 159.302 2.095 7.226 1.00 . A A . 95 LYS NZ 1 1
5 4710 1 1 16 LYS O O 162.893 1.189 12.706 1.00 . A A . 95 LYS O 1 1
5 4711 1 1 17 GLU C C 166.466 0.847 13.721 1.00 . A A . 96 GLU C 1 1
5 4712 1 1 17 GLU CA C 165.161 0.041 13.639 1.00 . A A . 96 GLU CA 1 1
5 4713 1 1 17 GLU CB C 165.399 -1.415 14.046 1.00 . A A . 96 GLU CB 1 1
5 4714 1 1 17 GLU CD C 164.258 -3.577 14.595 1.00 . A A . 96 GLU CD 1 1
5 4715 1 1 17 GLU CG C 164.083 -2.192 13.964 1.00 . A A . 96 GLU CG 1 1
5 4716 1 1 17 GLU H H 165.201 -0.498 11.554 1.00 . A A . 96 GLU H 1 1
5 4717 1 1 17 GLU HA H 164.411 0.485 14.273 1.00 . A A . 96 GLU HA 1 1
5 4718 1 1 17 GLU HB2 H 166.123 -1.860 13.380 1.00 . A A . 96 GLU HB2 1 1
5 4719 1 1 17 GLU HB3 H 165.772 -1.449 15.059 1.00 . A A . 96 GLU HB3 1 1
5 4720 1 1 17 GLU HG2 H 163.312 -1.650 14.493 1.00 . A A . 96 GLU HG2 1 1
5 4721 1 1 17 GLU HG3 H 163.796 -2.306 12.929 1.00 . A A . 96 GLU HG3 1 1
5 4722 1 1 17 GLU N N 164.674 -0.022 12.227 1.00 . A A . 96 GLU N 1 1
5 4723 1 1 17 GLU O O 167.158 0.813 14.719 1.00 . A A . 96 GLU O 1 1
5 4724 1 1 17 GLU OE1 O 165.059 -3.695 15.509 1.00 . A A . 96 GLU OE1 1 1
5 4725 1 1 17 GLU OE2 O 163.589 -4.495 14.153 1.00 . A A . 96 GLU OE2 1 1
5 4726 1 1 18 SER C C 169.238 1.826 13.341 1.00 . A A . 97 SER C 1 1
5 4727 1 1 18 SER CA C 168.013 2.462 12.665 1.00 . A A . 97 SER CA 1 1
5 4728 1 1 18 SER CB C 167.609 3.744 13.389 1.00 . A A . 97 SER CB 1 1
5 4729 1 1 18 SER H H 166.190 1.649 11.912 1.00 . A A . 97 SER H 1 1
5 4730 1 1 18 SER HA H 168.247 2.690 11.640 1.00 . A A . 97 SER HA 1 1
5 4731 1 1 18 SER HB2 H 166.547 3.895 13.295 1.00 . A A . 97 SER HB2 1 1
5 4732 1 1 18 SER HB3 H 167.867 3.660 14.437 1.00 . A A . 97 SER HB3 1 1
5 4733 1 1 18 SER HG H 169.235 4.683 12.878 1.00 . A A . 97 SER HG 1 1
5 4734 1 1 18 SER N N 166.782 1.601 12.689 1.00 . A A . 97 SER N 1 1
5 4735 1 1 18 SER O O 170.015 2.515 13.977 1.00 . A A . 97 SER O 1 1
5 4736 1 1 18 SER OG O 168.292 4.846 12.807 1.00 . A A . 97 SER OG 1 1
5 4737 1 1 19 THR C C 171.906 0.467 13.233 1.00 . A A . 98 THR C 1 1
5 4738 1 1 19 THR CA C 170.622 -0.100 13.854 1.00 . A A . 98 THR CA 1 1
5 4739 1 1 19 THR CB C 170.492 -1.613 13.608 1.00 . A A . 98 THR CB 1 1
5 4740 1 1 19 THR CG2 C 170.340 -1.915 12.113 1.00 . A A . 98 THR CG2 1 1
5 4741 1 1 19 THR H H 168.797 -0.009 12.693 1.00 . A A . 98 THR H 1 1
5 4742 1 1 19 THR HA H 170.615 0.099 14.915 1.00 . A A . 98 THR HA 1 1
5 4743 1 1 19 THR HB H 169.625 -1.985 14.133 1.00 . A A . 98 THR HB 1 1
5 4744 1 1 19 THR HG1 H 171.373 -2.931 14.733 1.00 . A A . 98 THR HG1 1 1
5 4745 1 1 19 THR HG21 H 170.082 -1.015 11.582 1.00 . A A . 98 THR HG21 1 1
5 4746 1 1 19 THR HG22 H 169.559 -2.648 11.975 1.00 . A A . 98 THR HG22 1 1
5 4747 1 1 19 THR HG23 H 171.269 -2.307 11.730 1.00 . A A . 98 THR HG23 1 1
5 4748 1 1 19 THR N N 169.429 0.534 13.209 1.00 . A A . 98 THR N 1 1
5 4749 1 1 19 THR O O 172.911 0.623 13.901 1.00 . A A . 98 THR O 1 1
5 4750 1 1 19 THR OG1 O 171.653 -2.265 14.100 1.00 . A A . 98 THR OG1 1 1
5 4751 1 1 20 GLY C C 173.899 0.288 10.596 1.00 . A A . 99 GLY C 1 1
5 4752 1 1 20 GLY CA C 173.076 1.377 11.298 1.00 . A A . 99 GLY CA 1 1
5 4753 1 1 20 GLY H H 171.049 0.656 11.453 1.00 . A A . 99 GLY H 1 1
5 4754 1 1 20 GLY HA2 H 172.759 2.109 10.570 1.00 . A A . 99 GLY HA2 1 1
5 4755 1 1 20 GLY HA3 H 173.693 1.860 12.041 1.00 . A A . 99 GLY HA3 1 1
5 4756 1 1 20 GLY N N 171.871 0.796 11.964 1.00 . A A . 99 GLY N 1 1
5 4757 1 1 20 GLY O O 175.029 0.521 10.209 1.00 . A A . 99 GLY O 1 1
5 4758 1 1 21 LYS C C 173.260 -2.665 8.684 1.00 . A A . 100 LYS C 1 1
5 4759 1 1 21 LYS CA C 174.125 -1.982 9.748 1.00 . A A . 100 LYS CA 1 1
5 4760 1 1 21 LYS CB C 174.472 -2.968 10.863 1.00 . A A . 100 LYS CB 1 1
5 4761 1 1 21 LYS CD C 175.748 -2.739 13.004 1.00 . A A . 100 LYS CD 1 1
5 4762 1 1 21 LYS CE C 175.929 -4.211 13.383 1.00 . A A . 100 LYS CE 1 1
5 4763 1 1 21 LYS CG C 175.822 -2.587 11.483 1.00 . A A . 100 LYS CG 1 1
5 4764 1 1 21 LYS H H 172.448 -1.072 10.744 1.00 . A A . 100 LYS H 1 1
5 4765 1 1 21 LYS HA H 175.031 -1.584 9.323 1.00 . A A . 100 LYS HA 1 1
5 4766 1 1 21 LYS HB2 H 173.701 -2.936 11.622 1.00 . A A . 100 LYS HB2 1 1
5 4767 1 1 21 LYS HB3 H 174.533 -3.965 10.456 1.00 . A A . 100 LYS HB3 1 1
5 4768 1 1 21 LYS HD2 H 176.530 -2.148 13.461 1.00 . A A . 100 LYS HD2 1 1
5 4769 1 1 21 LYS HD3 H 174.787 -2.394 13.349 1.00 . A A . 100 LYS HD3 1 1
5 4770 1 1 21 LYS HE2 H 175.704 -4.846 12.537 1.00 . A A . 100 LYS HE2 1 1
5 4771 1 1 21 LYS HE3 H 176.934 -4.389 13.733 1.00 . A A . 100 LYS HE3 1 1
5 4772 1 1 21 LYS HG2 H 176.591 -3.239 11.094 1.00 . A A . 100 LYS HG2 1 1
5 4773 1 1 21 LYS HG3 H 176.059 -1.563 11.238 1.00 . A A . 100 LYS HG3 1 1
5 4774 1 1 21 LYS HZ1 H 175.138 -5.372 14.919 1.00 . A A . 100 LYS HZ1 1 1
5 4775 1 1 21 LYS HZ2 H 173.989 -4.427 14.106 1.00 . A A . 100 LYS HZ2 1 1
5 4776 1 1 21 LYS HZ3 H 175.061 -3.699 15.205 1.00 . A A . 100 LYS HZ3 1 1
5 4777 1 1 21 LYS N N 173.355 -0.895 10.425 1.00 . A A . 100 LYS N 1 1
5 4778 1 1 21 LYS NZ N 174.955 -4.445 14.486 1.00 . A A . 100 LYS NZ 1 1
5 4779 1 1 21 LYS O O 172.048 -2.687 8.786 1.00 . A A . 100 LYS O 1 1
5 4780 1 1 22 VAL C C 173.890 -5.078 6.010 1.00 . A A . 101 VAL C 1 1
5 4781 1 1 22 VAL CA C 173.073 -3.931 6.612 1.00 . A A . 101 VAL CA 1 1
5 4782 1 1 22 VAL CB C 172.765 -2.865 5.551 1.00 . A A . 101 VAL CB 1 1
5 4783 1 1 22 VAL CG1 C 171.909 -1.759 6.169 1.00 . A A . 101 VAL CG1 1 1
5 4784 1 1 22 VAL CG2 C 174.072 -2.262 5.027 1.00 . A A . 101 VAL CG2 1 1
5 4785 1 1 22 VAL H H 174.847 -3.218 7.614 1.00 . A A . 101 VAL H 1 1
5 4786 1 1 22 VAL HA H 172.159 -4.310 7.039 1.00 . A A . 101 VAL HA 1 1
5 4787 1 1 22 VAL HB H 172.226 -3.321 4.731 1.00 . A A . 101 VAL HB 1 1
5 4788 1 1 22 VAL HG11 H 172.522 -1.145 6.812 1.00 . A A . 101 VAL HG11 1 1
5 4789 1 1 22 VAL HG12 H 171.112 -2.201 6.748 1.00 . A A . 101 VAL HG12 1 1
5 4790 1 1 22 VAL HG13 H 171.488 -1.149 5.384 1.00 . A A . 101 VAL HG13 1 1
5 4791 1 1 22 VAL HG21 H 174.461 -1.561 5.750 1.00 . A A . 101 VAL HG21 1 1
5 4792 1 1 22 VAL HG22 H 173.884 -1.751 4.095 1.00 . A A . 101 VAL HG22 1 1
5 4793 1 1 22 VAL HG23 H 174.794 -3.050 4.866 1.00 . A A . 101 VAL HG23 1 1
5 4794 1 1 22 VAL N N 173.869 -3.234 7.672 1.00 . A A . 101 VAL N 1 1
5 4795 1 1 22 VAL O O 175.102 -5.104 6.103 1.00 . A A . 101 VAL O 1 1
5 4796 1 1 23 SER C C 174.451 -6.748 3.359 1.00 . A A . 102 SER C 1 1
5 4797 1 1 23 SER CA C 173.955 -7.158 4.746 1.00 . A A . 102 SER CA 1 1
5 4798 1 1 23 SER CB C 172.910 -8.266 4.626 1.00 . A A . 102 SER CB 1 1
5 4799 1 1 23 SER H H 172.255 -5.963 5.304 1.00 . A A . 102 SER H 1 1
5 4800 1 1 23 SER HA H 174.775 -7.496 5.362 1.00 . A A . 102 SER HA 1 1
5 4801 1 1 23 SER HB2 H 173.263 -9.024 3.946 1.00 . A A . 102 SER HB2 1 1
5 4802 1 1 23 SER HB3 H 172.743 -8.708 5.598 1.00 . A A . 102 SER HB3 1 1
5 4803 1 1 23 SER HG H 171.130 -8.444 3.860 1.00 . A A . 102 SER HG 1 1
5 4804 1 1 23 SER N N 173.232 -6.015 5.379 1.00 . A A . 102 SER N 1 1
5 4805 1 1 23 SER O O 173.806 -5.974 2.676 1.00 . A A . 102 SER O 1 1
5 4806 1 1 23 SER OG O 171.699 -7.716 4.124 1.00 . A A . 102 SER OG 1 1
5 4807 1 1 24 VAL C C 175.118 -7.308 0.492 1.00 . A A . 103 VAL C 1 1
5 4808 1 1 24 VAL CA C 176.102 -6.867 1.583 1.00 . A A . 103 VAL CA 1 1
5 4809 1 1 24 VAL CB C 177.465 -7.563 1.424 1.00 . A A . 103 VAL CB 1 1
5 4810 1 1 24 VAL CG1 C 178.389 -7.152 2.572 1.00 . A A . 103 VAL CG1 1 1
5 4811 1 1 24 VAL CG2 C 177.302 -9.085 1.434 1.00 . A A . 103 VAL CG2 1 1
5 4812 1 1 24 VAL H H 176.092 -7.869 3.500 1.00 . A A . 103 VAL H 1 1
5 4813 1 1 24 VAL HA H 176.240 -5.798 1.527 1.00 . A A . 103 VAL HA 1 1
5 4814 1 1 24 VAL HB H 177.909 -7.257 0.487 1.00 . A A . 103 VAL HB 1 1
5 4815 1 1 24 VAL HG11 H 178.332 -7.889 3.357 1.00 . A A . 103 VAL HG11 1 1
5 4816 1 1 24 VAL HG12 H 178.079 -6.191 2.955 1.00 . A A . 103 VAL HG12 1 1
5 4817 1 1 24 VAL HG13 H 179.404 -7.087 2.211 1.00 . A A . 103 VAL HG13 1 1
5 4818 1 1 24 VAL HG21 H 178.258 -9.545 1.229 1.00 . A A . 103 VAL HG21 1 1
5 4819 1 1 24 VAL HG22 H 176.592 -9.378 0.676 1.00 . A A . 103 VAL HG22 1 1
5 4820 1 1 24 VAL HG23 H 176.947 -9.405 2.403 1.00 . A A . 103 VAL HG23 1 1
5 4821 1 1 24 VAL N N 175.584 -7.249 2.934 1.00 . A A . 103 VAL N 1 1
5 4822 1 1 24 VAL O O 174.960 -6.634 -0.508 1.00 . A A . 103 VAL O 1 1
5 4823 1 1 25 GLY C C 172.365 -7.865 -0.536 1.00 . A A . 104 GLY C 1 1
5 4824 1 1 25 GLY CA C 173.483 -8.898 -0.363 1.00 . A A . 104 GLY CA 1 1
5 4825 1 1 25 GLY H H 174.585 -8.971 1.475 1.00 . A A . 104 GLY H 1 1
5 4826 1 1 25 GLY HA2 H 173.998 -9.032 -1.304 1.00 . A A . 104 GLY HA2 1 1
5 4827 1 1 25 GLY HA3 H 173.053 -9.838 -0.052 1.00 . A A . 104 GLY HA3 1 1
5 4828 1 1 25 GLY N N 174.454 -8.428 0.670 1.00 . A A . 104 GLY N 1 1
5 4829 1 1 25 GLY O O 171.955 -7.559 -1.639 1.00 . A A . 104 GLY O 1 1
5 4830 1 1 26 ASP C C 171.384 -4.943 0.114 1.00 . A A . 105 ASP C 1 1
5 4831 1 1 26 ASP CA C 170.790 -6.303 0.474 1.00 . A A . 105 ASP CA 1 1
5 4832 1 1 26 ASP CB C 170.169 -6.267 1.870 1.00 . A A . 105 ASP CB 1 1
5 4833 1 1 26 ASP CG C 168.892 -5.424 1.841 1.00 . A A . 105 ASP CG 1 1
5 4834 1 1 26 ASP H H 172.243 -7.575 1.429 1.00 . A A . 105 ASP H 1 1
5 4835 1 1 26 ASP HA H 170.050 -6.596 -0.255 1.00 . A A . 105 ASP HA 1 1
5 4836 1 1 26 ASP HB2 H 169.929 -7.274 2.183 1.00 . A A . 105 ASP HB2 1 1
5 4837 1 1 26 ASP HB3 H 170.870 -5.831 2.566 1.00 . A A . 105 ASP HB3 1 1
5 4838 1 1 26 ASP N N 171.877 -7.325 0.555 1.00 . A A . 105 ASP N 1 1
5 4839 1 1 26 ASP O O 170.837 -4.201 -0.679 1.00 . A A . 105 ASP O 1 1
5 4840 1 1 26 ASP OD1 O 168.201 -5.464 0.836 1.00 . A A . 105 ASP OD1 1 1
5 4841 1 1 26 ASP OD2 O 168.626 -4.753 2.824 1.00 . A A . 105 ASP OD2 1 1
5 4842 1 1 27 LEU C C 173.494 -3.226 -1.088 1.00 . A A . 106 LEU C 1 1
5 4843 1 1 27 LEU CA C 173.164 -3.306 0.406 1.00 . A A . 106 LEU CA 1 1
5 4844 1 1 27 LEU CB C 174.448 -3.302 1.243 1.00 . A A . 106 LEU CB 1 1
5 4845 1 1 27 LEU CD1 C 174.475 -0.848 1.721 1.00 . A A . 106 LEU CD1 1 1
5 4846 1 1 27 LEU CD2 C 176.621 -2.120 1.594 1.00 . A A . 106 LEU CD2 1 1
5 4847 1 1 27 LEU CG C 175.209 -1.993 1.019 1.00 . A A . 106 LEU CG 1 1
5 4848 1 1 27 LEU H H 172.918 -5.244 1.333 1.00 . A A . 106 LEU H 1 1
5 4849 1 1 27 LEU HA H 172.524 -2.490 0.702 1.00 . A A . 106 LEU HA 1 1
5 4850 1 1 27 LEU HB2 H 174.194 -3.397 2.289 1.00 . A A . 106 LEU HB2 1 1
5 4851 1 1 27 LEU HB3 H 175.072 -4.133 0.948 1.00 . A A . 106 LEU HB3 1 1
5 4852 1 1 27 LEU HD11 H 174.889 -0.706 2.708 1.00 . A A . 106 LEU HD11 1 1
5 4853 1 1 27 LEU HD12 H 173.425 -1.089 1.802 1.00 . A A . 106 LEU HD12 1 1
5 4854 1 1 27 LEU HD13 H 174.593 0.060 1.148 1.00 . A A . 106 LEU HD13 1 1
5 4855 1 1 27 LEU HD21 H 176.978 -3.130 1.453 1.00 . A A . 106 LEU HD21 1 1
5 4856 1 1 27 LEU HD22 H 176.602 -1.890 2.649 1.00 . A A . 106 LEU HD22 1 1
5 4857 1 1 27 LEU HD23 H 177.280 -1.431 1.087 1.00 . A A . 106 LEU HD23 1 1
5 4858 1 1 27 LEU HG H 175.266 -1.787 -0.039 1.00 . A A . 106 LEU HG 1 1
5 4859 1 1 27 LEU N N 172.509 -4.618 0.700 1.00 . A A . 106 LEU N 1 1
5 4860 1 1 27 LEU O O 173.202 -2.244 -1.744 1.00 . A A . 106 LEU O 1 1
5 4861 1 1 28 ARG C C 173.204 -4.198 -3.943 1.00 . A A . 107 ARG C 1 1
5 4862 1 1 28 ARG CA C 174.464 -4.236 -3.076 1.00 . A A . 107 ARG CA 1 1
5 4863 1 1 28 ARG CB C 175.252 -5.526 -3.317 1.00 . A A . 107 ARG CB 1 1
5 4864 1 1 28 ARG CD C 176.385 -6.872 -5.093 1.00 . A A . 107 ARG CD 1 1
5 4865 1 1 28 ARG CG C 175.933 -5.466 -4.687 1.00 . A A . 107 ARG CG 1 1
5 4866 1 1 28 ARG CZ C 178.102 -8.363 -4.259 1.00 . A A . 107 ARG CZ 1 1
5 4867 1 1 28 ARG H H 174.339 -5.026 -1.071 1.00 . A A . 107 ARG H 1 1
5 4868 1 1 28 ARG HA H 175.081 -3.378 -3.293 1.00 . A A . 107 ARG HA 1 1
5 4869 1 1 28 ARG HB2 H 176.001 -5.639 -2.546 1.00 . A A . 107 ARG HB2 1 1
5 4870 1 1 28 ARG HB3 H 174.578 -6.370 -3.289 1.00 . A A . 107 ARG HB3 1 1
5 4871 1 1 28 ARG HD2 H 175.561 -7.568 -5.011 1.00 . A A . 107 ARG HD2 1 1
5 4872 1 1 28 ARG HD3 H 176.773 -6.865 -6.099 1.00 . A A . 107 ARG HD3 1 1
5 4873 1 1 28 ARG HE H 177.703 -6.618 -3.402 1.00 . A A . 107 ARG HE 1 1
5 4874 1 1 28 ARG HG2 H 175.236 -5.085 -5.419 1.00 . A A . 107 ARG HG2 1 1
5 4875 1 1 28 ARG HG3 H 176.795 -4.816 -4.634 1.00 . A A . 107 ARG HG3 1 1
5 4876 1 1 28 ARG HH11 H 179.124 -7.784 -5.880 1.00 . A A . 107 ARG HH11 1 1
5 4877 1 1 28 ARG HH12 H 179.443 -9.394 -5.330 1.00 . A A . 107 ARG HH12 1 1
5 4878 1 1 28 ARG HH21 H 177.229 -9.208 -2.668 1.00 . A A . 107 ARG HH21 1 1
5 4879 1 1 28 ARG HH22 H 178.369 -10.201 -3.512 1.00 . A A . 107 ARG HH22 1 1
5 4880 1 1 28 ARG N N 174.106 -4.250 -1.626 1.00 . A A . 107 ARG N 1 1
5 4881 1 1 28 ARG NE N 177.468 -7.231 -4.131 1.00 . A A . 107 ARG NE 1 1
5 4882 1 1 28 ARG NH1 N 178.956 -8.527 -5.233 1.00 . A A . 107 ARG NH1 1 1
5 4883 1 1 28 ARG NH2 N 177.883 -9.333 -3.414 1.00 . A A . 107 ARG NH2 1 1
5 4884 1 1 28 ARG O O 173.213 -3.655 -5.033 1.00 . A A . 107 ARG O 1 1
5 4885 1 1 29 TYR C C 170.345 -3.355 -4.456 1.00 . A A . 108 TYR C 1 1
5 4886 1 1 29 TYR CA C 170.872 -4.783 -4.297 1.00 . A A . 108 TYR CA 1 1
5 4887 1 1 29 TYR CB C 169.876 -5.667 -3.544 1.00 . A A . 108 TYR CB 1 1
5 4888 1 1 29 TYR CD1 C 167.573 -4.857 -4.170 1.00 . A A . 108 TYR CD1 1 1
5 4889 1 1 29 TYR CD2 C 168.451 -6.833 -5.266 1.00 . A A . 108 TYR CD2 1 1
5 4890 1 1 29 TYR CE1 C 166.392 -4.969 -4.915 1.00 . A A . 108 TYR CE1 1 1
5 4891 1 1 29 TYR CE2 C 167.271 -6.945 -6.010 1.00 . A A . 108 TYR CE2 1 1
5 4892 1 1 29 TYR CG C 168.602 -5.789 -4.346 1.00 . A A . 108 TYR CG 1 1
5 4893 1 1 29 TYR CZ C 166.241 -6.014 -5.834 1.00 . A A . 108 TYR CZ 1 1
5 4894 1 1 29 TYR H H 172.140 -5.218 -2.599 1.00 . A A . 108 TYR H 1 1
5 4895 1 1 29 TYR HA H 171.080 -5.188 -5.274 1.00 . A A . 108 TYR HA 1 1
5 4896 1 1 29 TYR HB2 H 170.304 -6.647 -3.397 1.00 . A A . 108 TYR HB2 1 1
5 4897 1 1 29 TYR HB3 H 169.655 -5.223 -2.585 1.00 . A A . 108 TYR HB3 1 1
5 4898 1 1 29 TYR HD1 H 167.689 -4.051 -3.461 1.00 . A A . 108 TYR HD1 1 1
5 4899 1 1 29 TYR HD2 H 169.246 -7.552 -5.401 1.00 . A A . 108 TYR HD2 1 1
5 4900 1 1 29 TYR HE1 H 165.597 -4.250 -4.780 1.00 . A A . 108 TYR HE1 1 1
5 4901 1 1 29 TYR HE2 H 167.155 -7.752 -6.720 1.00 . A A . 108 TYR HE2 1 1
5 4902 1 1 29 TYR HH H 164.916 -5.281 -6.997 1.00 . A A . 108 TYR HH 1 1
5 4903 1 1 29 TYR N N 172.123 -4.782 -3.477 1.00 . A A . 108 TYR N 1 1
5 4904 1 1 29 TYR O O 170.017 -2.935 -5.547 1.00 . A A . 108 TYR O 1 1
5 4905 1 1 29 TYR OH O 165.077 -6.125 -6.569 1.00 . A A . 108 TYR OH 1 1
5 4906 1 1 30 MET C C 170.747 -0.346 -4.226 1.00 . A A . 109 MET C 1 1
5 4907 1 1 30 MET CA C 169.727 -1.218 -3.510 1.00 . A A . 109 MET CA 1 1
5 4908 1 1 30 MET CB C 169.523 -0.730 -2.081 1.00 . A A . 109 MET CB 1 1
5 4909 1 1 30 MET CE C 167.612 1.430 -2.869 1.00 . A A . 109 MET CE 1 1
5 4910 1 1 30 MET CG C 168.071 -0.973 -1.660 1.00 . A A . 109 MET CG 1 1
5 4911 1 1 30 MET H H 170.486 -2.974 -2.504 1.00 . A A . 109 MET H 1 1
5 4912 1 1 30 MET HA H 168.786 -1.245 -4.031 1.00 . A A . 109 MET HA 1 1
5 4913 1 1 30 MET HB2 H 170.185 -1.275 -1.421 1.00 . A A . 109 MET HB2 1 1
5 4914 1 1 30 MET HB3 H 169.752 0.323 -2.026 1.00 . A A . 109 MET HB3 1 1
5 4915 1 1 30 MET HE1 H 167.738 0.686 -3.643 1.00 . A A . 109 MET HE1 1 1
5 4916 1 1 30 MET HE2 H 168.518 2.015 -2.775 1.00 . A A . 109 MET HE2 1 1
5 4917 1 1 30 MET HE3 H 166.794 2.082 -3.131 1.00 . A A . 109 MET HE3 1 1
5 4918 1 1 30 MET HG2 H 167.537 -1.472 -2.457 1.00 . A A . 109 MET HG2 1 1
5 4919 1 1 30 MET HG3 H 168.066 -1.601 -0.784 1.00 . A A . 109 MET HG3 1 1
5 4920 1 1 30 MET N N 170.245 -2.609 -3.383 1.00 . A A . 109 MET N 1 1
5 4921 1 1 30 MET O O 170.393 0.498 -5.028 1.00 . A A . 109 MET O 1 1
5 4922 1 1 30 MET SD S 167.256 0.607 -1.291 1.00 . A A . 109 MET SD 1 1
5 4923 1 1 31 LEU C C 172.944 0.267 -6.104 1.00 . A A . 110 LEU C 1 1
5 4924 1 1 31 LEU CA C 173.058 0.326 -4.579 1.00 . A A . 110 LEU CA 1 1
5 4925 1 1 31 LEU CB C 174.393 -0.271 -4.123 1.00 . A A . 110 LEU CB 1 1
5 4926 1 1 31 LEU CD1 C 175.615 1.755 -3.325 1.00 . A A . 110 LEU CD1 1 1
5 4927 1 1 31 LEU CD2 C 176.849 -0.063 -4.510 1.00 . A A . 110 LEU CD2 1 1
5 4928 1 1 31 LEU CG C 175.528 0.705 -4.433 1.00 . A A . 110 LEU CG 1 1
5 4929 1 1 31 LEU H H 172.283 -1.181 -3.259 1.00 . A A . 110 LEU H 1 1
5 4930 1 1 31 LEU HA H 172.979 1.346 -4.237 1.00 . A A . 110 LEU HA 1 1
5 4931 1 1 31 LEU HB2 H 174.358 -0.457 -3.059 1.00 . A A . 110 LEU HB2 1 1
5 4932 1 1 31 LEU HB3 H 174.567 -1.200 -4.645 1.00 . A A . 110 LEU HB3 1 1
5 4933 1 1 31 LEU HD11 H 174.633 1.928 -2.914 1.00 . A A . 110 LEU HD11 1 1
5 4934 1 1 31 LEU HD12 H 176.003 2.678 -3.733 1.00 . A A . 110 LEU HD12 1 1
5 4935 1 1 31 LEU HD13 H 176.275 1.402 -2.546 1.00 . A A . 110 LEU HD13 1 1
5 4936 1 1 31 LEU HD21 H 177.666 0.636 -4.618 1.00 . A A . 110 LEU HD21 1 1
5 4937 1 1 31 LEU HD22 H 176.831 -0.728 -5.361 1.00 . A A . 110 LEU HD22 1 1
5 4938 1 1 31 LEU HD23 H 176.986 -0.638 -3.607 1.00 . A A . 110 LEU HD23 1 1
5 4939 1 1 31 LEU HG H 175.336 1.192 -5.379 1.00 . A A . 110 LEU HG 1 1
5 4940 1 1 31 LEU N N 172.011 -0.520 -3.930 1.00 . A A . 110 LEU N 1 1
5 4941 1 1 31 LEU O O 173.088 1.274 -6.769 1.00 . A A . 110 LEU O 1 1
5 4942 1 1 32 THR C C 171.223 -0.301 -8.619 1.00 . A A . 111 THR C 1 1
5 4943 1 1 32 THR CA C 172.530 -0.965 -8.158 1.00 . A A . 111 THR CA 1 1
5 4944 1 1 32 THR CB C 172.553 -2.460 -8.507 1.00 . A A . 111 THR CB 1 1
5 4945 1 1 32 THR CG2 C 171.366 -3.186 -7.870 1.00 . A A . 111 THR CG2 1 1
5 4946 1 1 32 THR H H 172.511 -1.690 -6.117 1.00 . A A . 111 THR H 1 1
5 4947 1 1 32 THR HA H 173.374 -0.482 -8.610 1.00 . A A . 111 THR HA 1 1
5 4948 1 1 32 THR HB H 173.471 -2.897 -8.143 1.00 . A A . 111 THR HB 1 1
5 4949 1 1 32 THR HG1 H 172.491 -3.550 -10.117 1.00 . A A . 111 THR HG1 1 1
5 4950 1 1 32 THR HG21 H 170.573 -2.483 -7.671 1.00 . A A . 111 THR HG21 1 1
5 4951 1 1 32 THR HG22 H 171.681 -3.644 -6.943 1.00 . A A . 111 THR HG22 1 1
5 4952 1 1 32 THR HG23 H 171.009 -3.950 -8.543 1.00 . A A . 111 THR HG23 1 1
5 4953 1 1 32 THR N N 172.660 -0.887 -6.667 1.00 . A A . 111 THR N 1 1
5 4954 1 1 32 THR O O 171.073 0.070 -9.766 1.00 . A A . 111 THR O 1 1
5 4955 1 1 32 THR OG1 O 172.491 -2.611 -9.918 1.00 . A A . 111 THR OG1 1 1
5 4956 1 1 33 GLY C C 169.169 2.082 -7.906 1.00 . A A . 112 GLY C 1 1
5 4957 1 1 33 GLY CA C 169.012 0.559 -8.047 1.00 . A A . 112 GLY CA 1 1
5 4958 1 1 33 GLY H H 170.466 -0.377 -6.785 1.00 . A A . 112 GLY H 1 1
5 4959 1 1 33 GLY HA2 H 168.737 0.317 -9.063 1.00 . A A . 112 GLY HA2 1 1
5 4960 1 1 33 GLY HA3 H 168.241 0.217 -7.374 1.00 . A A . 112 GLY HA3 1 1
5 4961 1 1 33 GLY N N 170.297 -0.116 -7.713 1.00 . A A . 112 GLY N 1 1
5 4962 1 1 33 GLY O O 168.322 2.843 -8.332 1.00 . A A . 112 GLY O 1 1
5 4963 1 1 34 LEU C C 171.340 4.618 -8.137 1.00 . A A . 113 LEU C 1 1
5 4964 1 1 34 LEU CA C 170.450 3.987 -7.049 1.00 . A A . 113 LEU CA 1 1
5 4965 1 1 34 LEU CB C 171.165 4.054 -5.693 1.00 . A A . 113 LEU CB 1 1
5 4966 1 1 34 LEU CD1 C 170.783 6.539 -5.571 1.00 . A A . 113 LEU CD1 1 1
5 4967 1 1 34 LEU CD2 C 169.116 4.968 -4.569 1.00 . A A . 113 LEU CD2 1 1
5 4968 1 1 34 LEU CG C 170.605 5.204 -4.841 1.00 . A A . 113 LEU CG 1 1
5 4969 1 1 34 LEU H H 170.906 1.907 -6.934 1.00 . A A . 113 LEU H 1 1
5 4970 1 1 34 LEU HA H 169.505 4.501 -6.983 1.00 . A A . 113 LEU HA 1 1
5 4971 1 1 34 LEU HB2 H 171.021 3.121 -5.167 1.00 . A A . 113 LEU HB2 1 1
5 4972 1 1 34 LEU HB3 H 172.222 4.211 -5.856 1.00 . A A . 113 LEU HB3 1 1
5 4973 1 1 34 LEU HD11 H 171.833 6.715 -5.749 1.00 . A A . 113 LEU HD11 1 1
5 4974 1 1 34 LEU HD12 H 170.382 7.336 -4.964 1.00 . A A . 113 LEU HD12 1 1
5 4975 1 1 34 LEU HD13 H 170.258 6.506 -6.514 1.00 . A A . 113 LEU HD13 1 1
5 4976 1 1 34 LEU HD21 H 168.867 5.336 -3.585 1.00 . A A . 113 LEU HD21 1 1
5 4977 1 1 34 LEU HD22 H 168.904 3.910 -4.622 1.00 . A A . 113 LEU HD22 1 1
5 4978 1 1 34 LEU HD23 H 168.528 5.490 -5.309 1.00 . A A . 113 LEU HD23 1 1
5 4979 1 1 34 LEU HG H 171.137 5.241 -3.901 1.00 . A A . 113 LEU HG 1 1
5 4980 1 1 34 LEU N N 170.232 2.528 -7.274 1.00 . A A . 113 LEU N 1 1
5 4981 1 1 34 LEU O O 171.759 5.753 -8.004 1.00 . A A . 113 LEU O 1 1
5 4982 1 1 35 GLY C C 173.953 3.878 -10.117 1.00 . A A . 114 GLY C 1 1
5 4983 1 1 35 GLY CA C 172.548 4.481 -10.251 1.00 . A A . 114 GLY CA 1 1
5 4984 1 1 35 GLY H H 171.319 2.990 -9.295 1.00 . A A . 114 GLY H 1 1
5 4985 1 1 35 GLY HA2 H 172.143 4.248 -11.226 1.00 . A A . 114 GLY HA2 1 1
5 4986 1 1 35 GLY HA3 H 172.605 5.550 -10.129 1.00 . A A . 114 GLY HA3 1 1
5 4987 1 1 35 GLY N N 171.657 3.904 -9.190 1.00 . A A . 114 GLY N 1 1
5 4988 1 1 35 GLY O O 174.943 4.491 -10.470 1.00 . A A . 114 GLY O 1 1
5 4989 1 1 36 GLU C C 175.412 0.774 -10.463 1.00 . A A . 115 GLU C 1 1
5 4990 1 1 36 GLU CA C 175.348 1.975 -9.516 1.00 . A A . 115 GLU CA 1 1
5 4991 1 1 36 GLU CB C 175.435 1.511 -8.064 1.00 . A A . 115 GLU CB 1 1
5 4992 1 1 36 GLU CD C 177.532 2.547 -7.169 1.00 . A A . 115 GLU CD 1 1
5 4993 1 1 36 GLU CG C 176.900 1.257 -7.700 1.00 . A A . 115 GLU CG 1 1
5 4994 1 1 36 GLU H H 173.191 2.205 -9.424 1.00 . A A . 115 GLU H 1 1
5 4995 1 1 36 GLU HA H 176.159 2.658 -9.721 1.00 . A A . 115 GLU HA 1 1
5 4996 1 1 36 GLU HB2 H 175.029 2.275 -7.416 1.00 . A A . 115 GLU HB2 1 1
5 4997 1 1 36 GLU HB3 H 174.875 0.599 -7.941 1.00 . A A . 115 GLU HB3 1 1
5 4998 1 1 36 GLU HG2 H 176.954 0.490 -6.941 1.00 . A A . 115 GLU HG2 1 1
5 4999 1 1 36 GLU HG3 H 177.437 0.931 -8.578 1.00 . A A . 115 GLU HG3 1 1
5 5000 1 1 36 GLU N N 174.028 2.665 -9.643 1.00 . A A . 115 GLU N 1 1
5 5001 1 1 36 GLU O O 174.610 -0.134 -10.372 1.00 . A A . 115 GLU O 1 1
5 5002 1 1 36 GLU OE1 O 177.122 3.611 -7.604 1.00 . A A . 115 GLU OE1 1 1
5 5003 1 1 36 GLU OE2 O 178.416 2.449 -6.334 1.00 . A A . 115 GLU OE2 1 1
5 5004 1 1 37 LYS C C 177.865 -1.050 -12.163 1.00 . A A . 116 LYS C 1 1
5 5005 1 1 37 LYS CA C 176.481 -0.417 -12.285 1.00 . A A . 116 LYS CA 1 1
5 5006 1 1 37 LYS CB C 176.201 0.104 -13.695 1.00 . A A . 116 LYS CB 1 1
5 5007 1 1 37 LYS CD C 174.435 0.955 -15.244 1.00 . A A . 116 LYS CD 1 1
5 5008 1 1 37 LYS CE C 172.941 1.252 -15.394 1.00 . A A . 116 LYS CE 1 1
5 5009 1 1 37 LYS CG C 174.713 0.436 -13.833 1.00 . A A . 116 LYS CG 1 1
5 5010 1 1 37 LYS H H 177.021 1.471 -11.397 1.00 . A A . 116 LYS H 1 1
5 5011 1 1 37 LYS HA H 175.765 -1.163 -11.992 1.00 . A A . 116 LYS HA 1 1
5 5012 1 1 37 LYS HB2 H 176.787 0.994 -13.873 1.00 . A A . 116 LYS HB2 1 1
5 5013 1 1 37 LYS HB3 H 176.466 -0.653 -14.417 1.00 . A A . 116 LYS HB3 1 1
5 5014 1 1 37 LYS HD2 H 175.001 1.859 -15.413 1.00 . A A . 116 LYS HD2 1 1
5 5015 1 1 37 LYS HD3 H 174.725 0.207 -15.967 1.00 . A A . 116 LYS HD3 1 1
5 5016 1 1 37 LYS HE2 H 172.667 1.278 -16.441 1.00 . A A . 116 LYS HE2 1 1
5 5017 1 1 37 LYS HE3 H 172.355 0.514 -14.869 1.00 . A A . 116 LYS HE3 1 1
5 5018 1 1 37 LYS HG2 H 174.128 -0.455 -13.653 1.00 . A A . 116 LYS HG2 1 1
5 5019 1 1 37 LYS HG3 H 174.446 1.194 -13.113 1.00 . A A . 116 LYS HG3 1 1
5 5020 1 1 37 LYS HZ1 H 173.154 2.590 -13.814 1.00 . A A . 116 LYS HZ1 1 1
5 5021 1 1 37 LYS HZ2 H 171.735 2.807 -14.717 1.00 . A A . 116 LYS HZ2 1 1
5 5022 1 1 37 LYS HZ3 H 173.228 3.313 -15.349 1.00 . A A . 116 LYS HZ3 1 1
5 5023 1 1 37 LYS N N 176.366 0.747 -11.358 1.00 . A A . 116 LYS N 1 1
5 5024 1 1 37 LYS NZ N 172.750 2.592 -14.772 1.00 . A A . 116 LYS NZ 1 1
5 5025 1 1 37 LYS O O 178.613 -1.146 -13.116 1.00 . A A . 116 LYS O 1 1
5 5026 1 1 38 LEU C C 179.275 -3.710 -10.995 1.00 . A A . 117 LEU C 1 1
5 5027 1 1 38 LEU CA C 179.479 -2.213 -10.751 1.00 . A A . 117 LEU CA 1 1
5 5028 1 1 38 LEU CB C 179.828 -1.938 -9.286 1.00 . A A . 117 LEU CB 1 1
5 5029 1 1 38 LEU CD1 C 179.979 -0.139 -7.558 1.00 . A A . 117 LEU CD1 1 1
5 5030 1 1 38 LEU CD2 C 181.244 0.080 -9.698 1.00 . A A . 117 LEU CD2 1 1
5 5031 1 1 38 LEU CG C 179.950 -0.429 -9.059 1.00 . A A . 117 LEU CG 1 1
5 5032 1 1 38 LEU H H 177.537 -1.476 -10.248 1.00 . A A . 117 LEU H 1 1
5 5033 1 1 38 LEU HA H 180.245 -1.821 -11.402 1.00 . A A . 117 LEU HA 1 1
5 5034 1 1 38 LEU HB2 H 179.052 -2.338 -8.651 1.00 . A A . 117 LEU HB2 1 1
5 5035 1 1 38 LEU HB3 H 180.769 -2.412 -9.047 1.00 . A A . 117 LEU HB3 1 1
5 5036 1 1 38 LEU HD11 H 180.951 -0.391 -7.161 1.00 . A A . 117 LEU HD11 1 1
5 5037 1 1 38 LEU HD12 H 179.224 -0.732 -7.062 1.00 . A A . 117 LEU HD12 1 1
5 5038 1 1 38 LEU HD13 H 179.782 0.909 -7.389 1.00 . A A . 117 LEU HD13 1 1
5 5039 1 1 38 LEU HD21 H 181.518 -0.565 -10.520 1.00 . A A . 117 LEU HD21 1 1
5 5040 1 1 38 LEU HD22 H 182.034 0.080 -8.963 1.00 . A A . 117 LEU HD22 1 1
5 5041 1 1 38 LEU HD23 H 181.094 1.084 -10.065 1.00 . A A . 117 LEU HD23 1 1
5 5042 1 1 38 LEU HG H 179.104 0.071 -9.507 1.00 . A A . 117 LEU HG 1 1
5 5043 1 1 38 LEU N N 178.179 -1.527 -10.986 1.00 . A A . 117 LEU N 1 1
5 5044 1 1 38 LEU O O 178.199 -4.233 -10.761 1.00 . A A . 117 LEU O 1 1
5 5045 1 1 39 THR C C 180.930 -6.675 -10.676 1.00 . A A . 118 THR C 1 1
5 5046 1 1 39 THR CA C 180.121 -5.874 -11.699 1.00 . A A . 118 THR CA 1 1
5 5047 1 1 39 THR CB C 180.664 -6.100 -13.107 1.00 . A A . 118 THR CB 1 1
5 5048 1 1 39 THR CG2 C 180.173 -7.448 -13.636 1.00 . A A . 118 THR CG2 1 1
5 5049 1 1 39 THR H H 181.148 -3.979 -11.608 1.00 . A A . 118 THR H 1 1
5 5050 1 1 39 THR HA H 179.082 -6.152 -11.660 1.00 . A A . 118 THR HA 1 1
5 5051 1 1 39 THR HB H 181.740 -6.102 -13.077 1.00 . A A . 118 THR HB 1 1
5 5052 1 1 39 THR HG1 H 179.264 -5.148 -14.062 1.00 . A A . 118 THR HG1 1 1
5 5053 1 1 39 THR HG21 H 180.192 -8.176 -12.839 1.00 . A A . 118 THR HG21 1 1
5 5054 1 1 39 THR HG22 H 180.816 -7.776 -14.439 1.00 . A A . 118 THR HG22 1 1
5 5055 1 1 39 THR HG23 H 179.162 -7.344 -14.004 1.00 . A A . 118 THR HG23 1 1
5 5056 1 1 39 THR N N 180.281 -4.408 -11.452 1.00 . A A . 118 THR N 1 1
5 5057 1 1 39 THR O O 181.991 -6.250 -10.268 1.00 . A A . 118 THR O 1 1
5 5058 1 1 39 THR OG1 O 180.214 -5.059 -13.962 1.00 . A A . 118 THR OG1 1 1
5 5059 1 1 40 ASP C C 182.649 -8.667 -9.386 1.00 . A A . 119 ASP C 1 1
5 5060 1 1 40 ASP CA C 181.129 -8.642 -9.179 1.00 . A A . 119 ASP CA 1 1
5 5061 1 1 40 ASP CB C 180.536 -10.045 -9.347 1.00 . A A . 119 ASP CB 1 1
5 5062 1 1 40 ASP CG C 180.951 -10.651 -10.695 1.00 . A A . 119 ASP CG 1 1
5 5063 1 1 40 ASP H H 179.527 -8.093 -10.516 1.00 . A A . 119 ASP H 1 1
5 5064 1 1 40 ASP HA H 180.902 -8.268 -8.195 1.00 . A A . 119 ASP HA 1 1
5 5065 1 1 40 ASP HB2 H 180.879 -10.681 -8.545 1.00 . A A . 119 ASP HB2 1 1
5 5066 1 1 40 ASP HB3 H 179.466 -9.973 -9.313 1.00 . A A . 119 ASP HB3 1 1
5 5067 1 1 40 ASP N N 180.418 -7.809 -10.224 1.00 . A A . 119 ASP N 1 1
5 5068 1 1 40 ASP O O 183.413 -8.708 -8.443 1.00 . A A . 119 ASP O 1 1
5 5069 1 1 40 ASP OD1 O 180.622 -10.064 -11.712 1.00 . A A . 119 ASP OD1 1 1
5 5070 1 1 40 ASP OD2 O 181.586 -11.693 -10.684 1.00 . A A . 119 ASP OD2 1 1
5 5071 1 1 41 ALA C C 185.143 -7.299 -10.202 1.00 . A A . 120 ALA C 1 1
5 5072 1 1 41 ALA CA C 184.546 -8.531 -10.897 1.00 . A A . 120 ALA CA 1 1
5 5073 1 1 41 ALA CB C 184.649 -8.376 -12.416 1.00 . A A . 120 ALA CB 1 1
5 5074 1 1 41 ALA H H 182.430 -8.499 -11.343 1.00 . A A . 120 ALA H 1 1
5 5075 1 1 41 ALA HA H 185.055 -9.431 -10.585 1.00 . A A . 120 ALA HA 1 1
5 5076 1 1 41 ALA HB1 H 185.627 -7.998 -12.674 1.00 . A A . 120 ALA HB1 1 1
5 5077 1 1 41 ALA HB2 H 183.894 -7.685 -12.759 1.00 . A A . 120 ALA HB2 1 1
5 5078 1 1 41 ALA HB3 H 184.499 -9.336 -12.887 1.00 . A A . 120 ALA HB3 1 1
5 5079 1 1 41 ALA N N 183.077 -8.582 -10.612 1.00 . A A . 120 ALA N 1 1
5 5080 1 1 41 ALA O O 186.074 -7.400 -9.423 1.00 . A A . 120 ALA O 1 1
5 5081 1 1 42 GLU C C 184.583 -4.819 -8.358 1.00 . A A . 121 GLU C 1 1
5 5082 1 1 42 GLU CA C 185.083 -4.896 -9.808 1.00 . A A . 121 GLU CA 1 1
5 5083 1 1 42 GLU CB C 184.501 -3.753 -10.639 1.00 . A A . 121 GLU CB 1 1
5 5084 1 1 42 GLU CD C 184.747 -2.435 -12.748 1.00 . A A . 121 GLU CD 1 1
5 5085 1 1 42 GLU CG C 185.293 -3.614 -11.940 1.00 . A A . 121 GLU CG 1 1
5 5086 1 1 42 GLU H H 183.821 -6.101 -11.072 1.00 . A A . 121 GLU H 1 1
5 5087 1 1 42 GLU HA H 186.161 -4.860 -9.836 1.00 . A A . 121 GLU HA 1 1
5 5088 1 1 42 GLU HB2 H 183.467 -3.965 -10.867 1.00 . A A . 121 GLU HB2 1 1
5 5089 1 1 42 GLU HB3 H 184.565 -2.833 -10.080 1.00 . A A . 121 GLU HB3 1 1
5 5090 1 1 42 GLU HG2 H 186.336 -3.441 -11.710 1.00 . A A . 121 GLU HG2 1 1
5 5091 1 1 42 GLU HG3 H 185.197 -4.519 -12.519 1.00 . A A . 121 GLU HG3 1 1
5 5092 1 1 42 GLU N N 184.587 -6.143 -10.462 1.00 . A A . 121 GLU N 1 1
5 5093 1 1 42 GLU O O 185.312 -4.451 -7.457 1.00 . A A . 121 GLU O 1 1
5 5094 1 1 42 GLU OE1 O 185.224 -1.331 -12.545 1.00 . A A . 121 GLU OE1 1 1
5 5095 1 1 42 GLU OE2 O 183.859 -2.657 -13.556 1.00 . A A . 121 GLU OE2 1 1
5 5096 1 1 43 VAL C C 183.530 -6.076 -5.822 1.00 . A A . 122 VAL C 1 1
5 5097 1 1 43 VAL CA C 182.769 -5.121 -6.749 1.00 . A A . 122 VAL CA 1 1
5 5098 1 1 43 VAL CB C 181.301 -5.547 -6.887 1.00 . A A . 122 VAL CB 1 1
5 5099 1 1 43 VAL CG1 C 180.623 -5.534 -5.512 1.00 . A A . 122 VAL CG1 1 1
5 5100 1 1 43 VAL CG2 C 180.570 -4.571 -7.812 1.00 . A A . 122 VAL CG2 1 1
5 5101 1 1 43 VAL H H 182.778 -5.457 -8.882 1.00 . A A . 122 VAL H 1 1
5 5102 1 1 43 VAL HA H 182.821 -4.124 -6.339 1.00 . A A . 122 VAL HA 1 1
5 5103 1 1 43 VAL HB H 181.254 -6.542 -7.302 1.00 . A A . 122 VAL HB 1 1
5 5104 1 1 43 VAL HG11 H 179.554 -5.426 -5.637 1.00 . A A . 122 VAL HG11 1 1
5 5105 1 1 43 VAL HG12 H 181.002 -4.705 -4.931 1.00 . A A . 122 VAL HG12 1 1
5 5106 1 1 43 VAL HG13 H 180.833 -6.459 -4.998 1.00 . A A . 122 VAL HG13 1 1
5 5107 1 1 43 VAL HG21 H 180.987 -4.631 -8.806 1.00 . A A . 122 VAL HG21 1 1
5 5108 1 1 43 VAL HG22 H 180.683 -3.566 -7.433 1.00 . A A . 122 VAL HG22 1 1
5 5109 1 1 43 VAL HG23 H 179.521 -4.826 -7.846 1.00 . A A . 122 VAL HG23 1 1
5 5110 1 1 43 VAL N N 183.338 -5.166 -8.135 1.00 . A A . 122 VAL N 1 1
5 5111 1 1 43 VAL O O 183.736 -5.773 -4.660 1.00 . A A . 122 VAL O 1 1
5 5112 1 1 44 ASP C C 185.978 -7.469 -4.914 1.00 . A A . 123 ASP C 1 1
5 5113 1 1 44 ASP CA C 184.715 -8.167 -5.426 1.00 . A A . 123 ASP CA 1 1
5 5114 1 1 44 ASP CB C 185.062 -9.374 -6.302 1.00 . A A . 123 ASP CB 1 1
5 5115 1 1 44 ASP CG C 185.840 -10.401 -5.476 1.00 . A A . 123 ASP CG 1 1
5 5116 1 1 44 ASP H H 183.791 -7.444 -7.250 1.00 . A A . 123 ASP H 1 1
5 5117 1 1 44 ASP HA H 184.092 -8.464 -4.598 1.00 . A A . 123 ASP HA 1 1
5 5118 1 1 44 ASP HB2 H 184.150 -9.825 -6.667 1.00 . A A . 123 ASP HB2 1 1
5 5119 1 1 44 ASP HB3 H 185.665 -9.053 -7.136 1.00 . A A . 123 ASP HB3 1 1
5 5120 1 1 44 ASP N N 183.959 -7.219 -6.311 1.00 . A A . 123 ASP N 1 1
5 5121 1 1 44 ASP O O 186.347 -7.593 -3.762 1.00 . A A . 123 ASP O 1 1
5 5122 1 1 44 ASP OD1 O 185.555 -10.521 -4.296 1.00 . A A . 123 ASP OD1 1 1
5 5123 1 1 44 ASP OD2 O 186.706 -11.050 -6.039 1.00 . A A . 123 ASP OD2 1 1
5 5124 1 1 45 GLU C C 187.525 -5.070 -4.142 1.00 . A A . 124 GLU C 1 1
5 5125 1 1 45 GLU CA C 187.857 -5.971 -5.340 1.00 . A A . 124 GLU CA 1 1
5 5126 1 1 45 GLU CB C 188.252 -5.116 -6.548 1.00 . A A . 124 GLU CB 1 1
5 5127 1 1 45 GLU CD C 189.443 -5.290 -8.740 1.00 . A A . 124 GLU CD 1 1
5 5128 1 1 45 GLU CG C 188.538 -6.023 -7.747 1.00 . A A . 124 GLU CG 1 1
5 5129 1 1 45 GLU H H 186.291 -6.633 -6.684 1.00 . A A . 124 GLU H 1 1
5 5130 1 1 45 GLU HA H 188.658 -6.651 -5.097 1.00 . A A . 124 GLU HA 1 1
5 5131 1 1 45 GLU HB2 H 187.444 -4.442 -6.791 1.00 . A A . 124 GLU HB2 1 1
5 5132 1 1 45 GLU HB3 H 189.137 -4.547 -6.311 1.00 . A A . 124 GLU HB3 1 1
5 5133 1 1 45 GLU HG2 H 189.028 -6.924 -7.408 1.00 . A A . 124 GLU HG2 1 1
5 5134 1 1 45 GLU HG3 H 187.610 -6.281 -8.233 1.00 . A A . 124 GLU HG3 1 1
5 5135 1 1 45 GLU N N 186.627 -6.713 -5.766 1.00 . A A . 124 GLU N 1 1
5 5136 1 1 45 GLU O O 188.265 -4.999 -3.181 1.00 . A A . 124 GLU O 1 1
5 5137 1 1 45 GLU OE1 O 190.286 -4.529 -8.293 1.00 . A A . 124 GLU OE1 1 1
5 5138 1 1 45 GLU OE2 O 189.277 -5.500 -9.930 1.00 . A A . 124 GLU OE2 1 1
5 5139 1 1 46 LEU C C 185.799 -4.304 -1.797 1.00 . A A . 125 LEU C 1 1
5 5140 1 1 46 LEU CA C 186.001 -3.490 -3.079 1.00 . A A . 125 LEU CA 1 1
5 5141 1 1 46 LEU CB C 184.665 -2.878 -3.527 1.00 . A A . 125 LEU CB 1 1
5 5142 1 1 46 LEU CD1 C 185.529 -0.546 -3.180 1.00 . A A . 125 LEU CD1 1 1
5 5143 1 1 46 LEU CD2 C 185.811 -1.659 -5.403 1.00 . A A . 125 LEU CD2 1 1
5 5144 1 1 46 LEU CG C 184.891 -1.508 -4.186 1.00 . A A . 125 LEU CG 1 1
5 5145 1 1 46 LEU H H 185.835 -4.470 -4.997 1.00 . A A . 125 LEU H 1 1
5 5146 1 1 46 LEU HA H 186.729 -2.706 -2.944 1.00 . A A . 125 LEU HA 1 1
5 5147 1 1 46 LEU HB2 H 184.190 -3.541 -4.236 1.00 . A A . 125 LEU HB2 1 1
5 5148 1 1 46 LEU HB3 H 184.024 -2.758 -2.668 1.00 . A A . 125 LEU HB3 1 1
5 5149 1 1 46 LEU HD11 H 185.124 -0.732 -2.196 1.00 . A A . 125 LEU HD11 1 1
5 5150 1 1 46 LEU HD12 H 185.314 0.472 -3.471 1.00 . A A . 125 LEU HD12 1 1
5 5151 1 1 46 LEU HD13 H 186.598 -0.698 -3.164 1.00 . A A . 125 LEU HD13 1 1
5 5152 1 1 46 LEU HD21 H 185.672 -2.637 -5.841 1.00 . A A . 125 LEU HD21 1 1
5 5153 1 1 46 LEU HD22 H 186.840 -1.547 -5.093 1.00 . A A . 125 LEU HD22 1 1
5 5154 1 1 46 LEU HD23 H 185.570 -0.901 -6.132 1.00 . A A . 125 LEU HD23 1 1
5 5155 1 1 46 LEU HG H 183.940 -1.107 -4.504 1.00 . A A . 125 LEU HG 1 1
5 5156 1 1 46 LEU N N 186.409 -4.389 -4.205 1.00 . A A . 125 LEU N 1 1
5 5157 1 1 46 LEU O O 186.365 -4.010 -0.762 1.00 . A A . 125 LEU O 1 1
5 5158 1 1 47 LEU C C 186.003 -6.874 -0.192 1.00 . A A . 126 LEU C 1 1
5 5159 1 1 47 LEU CA C 184.719 -6.187 -0.674 1.00 . A A . 126 LEU CA 1 1
5 5160 1 1 47 LEU CB C 183.722 -7.246 -1.162 1.00 . A A . 126 LEU CB 1 1
5 5161 1 1 47 LEU CD1 C 181.606 -7.226 -2.494 1.00 . A A . 126 LEU CD1 1 1
5 5162 1 1 47 LEU CD2 C 181.516 -6.905 -0.014 1.00 . A A . 126 LEU CD2 1 1
5 5163 1 1 47 LEU CG C 182.327 -6.623 -1.287 1.00 . A A . 126 LEU CG 1 1
5 5164 1 1 47 LEU H H 184.547 -5.536 -2.724 1.00 . A A . 126 LEU H 1 1
5 5165 1 1 47 LEU HA H 184.264 -5.613 0.118 1.00 . A A . 126 LEU HA 1 1
5 5166 1 1 47 LEU HB2 H 184.039 -7.620 -2.125 1.00 . A A . 126 LEU HB2 1 1
5 5167 1 1 47 LEU HB3 H 183.687 -8.060 -0.454 1.00 . A A . 126 LEU HB3 1 1
5 5168 1 1 47 LEU HD11 H 181.622 -8.303 -2.421 1.00 . A A . 126 LEU HD11 1 1
5 5169 1 1 47 LEU HD12 H 182.105 -6.919 -3.401 1.00 . A A . 126 LEU HD12 1 1
5 5170 1 1 47 LEU HD13 H 180.583 -6.881 -2.512 1.00 . A A . 126 LEU HD13 1 1
5 5171 1 1 47 LEU HD21 H 180.933 -6.031 0.240 1.00 . A A . 126 LEU HD21 1 1
5 5172 1 1 47 LEU HD22 H 182.188 -7.137 0.798 1.00 . A A . 126 LEU HD22 1 1
5 5173 1 1 47 LEU HD23 H 180.851 -7.743 -0.181 1.00 . A A . 126 LEU HD23 1 1
5 5174 1 1 47 LEU HG H 182.423 -5.555 -1.426 1.00 . A A . 126 LEU HG 1 1
5 5175 1 1 47 LEU N N 184.986 -5.328 -1.872 1.00 . A A . 126 LEU N 1 1
5 5176 1 1 47 LEU O O 186.089 -7.323 0.934 1.00 . A A . 126 LEU O 1 1
5 5177 1 1 48 LYS C C 188.898 -7.035 0.557 1.00 . A A . 127 LYS C 1 1
5 5178 1 1 48 LYS CA C 188.252 -7.687 -0.671 1.00 . A A . 127 LYS CA 1 1
5 5179 1 1 48 LYS CB C 189.172 -7.524 -1.883 1.00 . A A . 127 LYS CB 1 1
5 5180 1 1 48 LYS CD C 191.333 -8.247 -2.915 1.00 . A A . 127 LYS CD 1 1
5 5181 1 1 48 LYS CE C 192.568 -9.131 -2.732 1.00 . A A . 127 LYS CE 1 1
5 5182 1 1 48 LYS CG C 190.410 -8.405 -1.705 1.00 . A A . 127 LYS CG 1 1
5 5183 1 1 48 LYS H H 186.869 -6.660 -1.970 1.00 . A A . 127 LYS H 1 1
5 5184 1 1 48 LYS HA H 188.058 -8.737 -0.516 1.00 . A A . 127 LYS HA 1 1
5 5185 1 1 48 LYS HB2 H 188.645 -7.818 -2.779 1.00 . A A . 127 LYS HB2 1 1
5 5186 1 1 48 LYS HB3 H 189.477 -6.491 -1.967 1.00 . A A . 127 LYS HB3 1 1
5 5187 1 1 48 LYS HD2 H 190.805 -8.543 -3.809 1.00 . A A . 127 LYS HD2 1 1
5 5188 1 1 48 LYS HD3 H 191.640 -7.215 -3.000 1.00 . A A . 127 LYS HD3 1 1
5 5189 1 1 48 LYS HE2 H 193.289 -8.639 -2.092 1.00 . A A . 127 LYS HE2 1 1
5 5190 1 1 48 LYS HE3 H 192.290 -10.088 -2.321 1.00 . A A . 127 LYS HE3 1 1
5 5191 1 1 48 LYS HG2 H 190.936 -8.109 -0.808 1.00 . A A . 127 LYS HG2 1 1
5 5192 1 1 48 LYS HG3 H 190.107 -9.438 -1.619 1.00 . A A . 127 LYS HG3 1 1
5 5193 1 1 48 LYS HZ1 H 193.451 -8.389 -4.465 1.00 . A A . 127 LYS HZ1 1 1
5 5194 1 1 48 LYS HZ2 H 192.381 -9.677 -4.732 1.00 . A A . 127 LYS HZ2 1 1
5 5195 1 1 48 LYS HZ3 H 193.919 -9.974 -4.072 1.00 . A A . 127 LYS HZ3 1 1
5 5196 1 1 48 LYS N N 186.985 -6.990 -1.054 1.00 . A A . 127 LYS N 1 1
5 5197 1 1 48 LYS NZ N 193.122 -9.306 -4.104 1.00 . A A . 127 LYS NZ 1 1
5 5198 1 1 48 LYS O O 189.699 -7.645 1.240 1.00 . A A . 127 LYS O 1 1
5 5199 1 1 49 GLY C C 188.080 -4.797 3.060 1.00 . A A . 128 GLY C 1 1
5 5200 1 1 49 GLY CA C 189.159 -5.105 2.014 1.00 . A A . 128 GLY CA 1 1
5 5201 1 1 49 GLY H H 187.913 -5.326 0.275 1.00 . A A . 128 GLY H 1 1
5 5202 1 1 49 GLY HA2 H 189.915 -5.739 2.456 1.00 . A A . 128 GLY HA2 1 1
5 5203 1 1 49 GLY HA3 H 189.612 -4.180 1.690 1.00 . A A . 128 GLY HA3 1 1
5 5204 1 1 49 GLY N N 188.561 -5.800 0.838 1.00 . A A . 128 GLY N 1 1
5 5205 1 1 49 GLY O O 188.389 -4.470 4.191 1.00 . A A . 128 GLY O 1 1
5 5206 1 1 50 VAL C C 185.734 -5.662 4.799 1.00 . A A . 129 VAL C 1 1
5 5207 1 1 50 VAL CA C 185.736 -4.602 3.694 1.00 . A A . 129 VAL CA 1 1
5 5208 1 1 50 VAL CB C 184.425 -4.621 2.900 1.00 . A A . 129 VAL CB 1 1
5 5209 1 1 50 VAL CG1 C 183.250 -4.326 3.836 1.00 . A A . 129 VAL CG1 1 1
5 5210 1 1 50 VAL CG2 C 184.477 -3.554 1.804 1.00 . A A . 129 VAL CG2 1 1
5 5211 1 1 50 VAL H H 186.582 -5.160 1.789 1.00 . A A . 129 VAL H 1 1
5 5212 1 1 50 VAL HA H 185.888 -3.637 4.149 1.00 . A A . 129 VAL HA 1 1
5 5213 1 1 50 VAL HB H 184.292 -5.595 2.451 1.00 . A A . 129 VAL HB 1 1
5 5214 1 1 50 VAL HG11 H 183.327 -4.945 4.717 1.00 . A A . 129 VAL HG11 1 1
5 5215 1 1 50 VAL HG12 H 182.322 -4.540 3.326 1.00 . A A . 129 VAL HG12 1 1
5 5216 1 1 50 VAL HG13 H 183.271 -3.286 4.123 1.00 . A A . 129 VAL HG13 1 1
5 5217 1 1 50 VAL HG21 H 184.431 -2.573 2.253 1.00 . A A . 129 VAL HG21 1 1
5 5218 1 1 50 VAL HG22 H 183.638 -3.683 1.136 1.00 . A A . 129 VAL HG22 1 1
5 5219 1 1 50 VAL HG23 H 185.398 -3.652 1.247 1.00 . A A . 129 VAL HG23 1 1
5 5220 1 1 50 VAL N N 186.818 -4.895 2.702 1.00 . A A . 129 VAL N 1 1
5 5221 1 1 50 VAL O O 185.680 -6.850 4.553 1.00 . A A . 129 VAL O 1 1
5 5222 1 1 51 GLU C C 184.407 -6.371 7.726 1.00 . A A . 130 GLU C 1 1
5 5223 1 1 51 GLU CA C 185.822 -6.131 7.191 1.00 . A A . 130 GLU CA 1 1
5 5224 1 1 51 GLU CB C 186.667 -5.408 8.240 1.00 . A A . 130 GLU CB 1 1
5 5225 1 1 51 GLU CD C 187.701 -5.591 10.509 1.00 . A A . 130 GLU CD 1 1
5 5226 1 1 51 GLU CG C 186.846 -6.309 9.464 1.00 . A A . 130 GLU CG 1 1
5 5227 1 1 51 GLU H H 185.853 -4.239 6.163 1.00 . A A . 130 GLU H 1 1
5 5228 1 1 51 GLU HA H 186.280 -7.077 6.948 1.00 . A A . 130 GLU HA 1 1
5 5229 1 1 51 GLU HB2 H 187.635 -5.173 7.821 1.00 . A A . 130 GLU HB2 1 1
5 5230 1 1 51 GLU HB3 H 186.172 -4.497 8.536 1.00 . A A . 130 GLU HB3 1 1
5 5231 1 1 51 GLU HG2 H 185.878 -6.539 9.886 1.00 . A A . 130 GLU HG2 1 1
5 5232 1 1 51 GLU HG3 H 187.335 -7.225 9.169 1.00 . A A . 130 GLU HG3 1 1
5 5233 1 1 51 GLU N N 185.804 -5.207 6.021 1.00 . A A . 130 GLU N 1 1
5 5234 1 1 51 GLU O O 183.852 -5.556 8.439 1.00 . A A . 130 GLU O 1 1
5 5235 1 1 51 GLU OE1 O 187.585 -4.380 10.611 1.00 . A A . 130 GLU OE1 1 1
5 5236 1 1 51 GLU OE2 O 188.458 -6.263 11.190 1.00 . A A . 130 GLU OE2 1 1
5 5237 1 1 52 VAL C C 182.601 -8.505 9.280 1.00 . A A . 131 VAL C 1 1
5 5238 1 1 52 VAL CA C 182.478 -7.844 7.901 1.00 . A A . 131 VAL CA 1 1
5 5239 1 1 52 VAL CB C 181.904 -8.820 6.864 1.00 . A A . 131 VAL CB 1 1
5 5240 1 1 52 VAL CG1 C 182.793 -10.066 6.744 1.00 . A A . 131 VAL CG1 1 1
5 5241 1 1 52 VAL CG2 C 180.500 -9.239 7.292 1.00 . A A . 131 VAL CG2 1 1
5 5242 1 1 52 VAL H H 184.325 -8.141 6.844 1.00 . A A . 131 VAL H 1 1
5 5243 1 1 52 VAL HA H 181.854 -6.963 7.968 1.00 . A A . 131 VAL HA 1 1
5 5244 1 1 52 VAL HB H 181.852 -8.328 5.904 1.00 . A A . 131 VAL HB 1 1
5 5245 1 1 52 VAL HG11 H 183.451 -9.956 5.894 1.00 . A A . 131 VAL HG11 1 1
5 5246 1 1 52 VAL HG12 H 182.173 -10.941 6.606 1.00 . A A . 131 VAL HG12 1 1
5 5247 1 1 52 VAL HG13 H 183.381 -10.182 7.641 1.00 . A A . 131 VAL HG13 1 1
5 5248 1 1 52 VAL HG21 H 180.040 -8.435 7.846 1.00 . A A . 131 VAL HG21 1 1
5 5249 1 1 52 VAL HG22 H 180.564 -10.117 7.918 1.00 . A A . 131 VAL HG22 1 1
5 5250 1 1 52 VAL HG23 H 179.907 -9.462 6.418 1.00 . A A . 131 VAL HG23 1 1
5 5251 1 1 52 VAL N N 183.840 -7.504 7.403 1.00 . A A . 131 VAL N 1 1
5 5252 1 1 52 VAL O O 183.654 -8.998 9.643 1.00 . A A . 131 VAL O 1 1
5 5253 1 1 53 ASP C C 181.102 -10.558 11.402 1.00 . A A . 132 ASP C 1 1
5 5254 1 1 53 ASP CA C 181.613 -9.113 11.416 1.00 . A A . 132 ASP CA 1 1
5 5255 1 1 53 ASP CB C 180.703 -8.239 12.278 1.00 . A A . 132 ASP CB 1 1
5 5256 1 1 53 ASP CG C 181.326 -6.850 12.434 1.00 . A A . 132 ASP CG 1 1
5 5257 1 1 53 ASP H H 180.714 -8.087 9.748 1.00 . A A . 132 ASP H 1 1
5 5258 1 1 53 ASP HA H 182.621 -9.072 11.797 1.00 . A A . 132 ASP HA 1 1
5 5259 1 1 53 ASP HB2 H 179.736 -8.150 11.804 1.00 . A A . 132 ASP HB2 1 1
5 5260 1 1 53 ASP HB3 H 180.586 -8.690 13.252 1.00 . A A . 132 ASP HB3 1 1
5 5261 1 1 53 ASP N N 181.547 -8.503 10.054 1.00 . A A . 132 ASP N 1 1
5 5262 1 1 53 ASP O O 180.828 -11.126 10.362 1.00 . A A . 132 ASP O 1 1
5 5263 1 1 53 ASP OD1 O 182.536 -6.777 12.560 1.00 . A A . 132 ASP OD1 1 1
5 5264 1 1 53 ASP OD2 O 180.580 -5.884 12.421 1.00 . A A . 132 ASP OD2 1 1
5 5265 1 1 54 SER C C 179.000 -12.683 12.333 1.00 . A A . 133 SER C 1 1
5 5266 1 1 54 SER CA C 180.501 -12.564 12.663 1.00 . A A . 133 SER CA 1 1
5 5267 1 1 54 SER CB C 180.764 -12.974 14.111 1.00 . A A . 133 SER CB 1 1
5 5268 1 1 54 SER H H 181.234 -10.655 13.373 1.00 . A A . 133 SER H 1 1
5 5269 1 1 54 SER HA H 181.067 -13.196 11.997 1.00 . A A . 133 SER HA 1 1
5 5270 1 1 54 SER HB2 H 180.641 -12.121 14.757 1.00 . A A . 133 SER HB2 1 1
5 5271 1 1 54 SER HB3 H 180.062 -13.743 14.398 1.00 . A A . 133 SER HB3 1 1
5 5272 1 1 54 SER HG H 182.539 -12.948 14.907 1.00 . A A . 133 SER HG 1 1
5 5273 1 1 54 SER N N 180.985 -11.149 12.564 1.00 . A A . 133 SER N 1 1
5 5274 1 1 54 SER O O 178.457 -13.771 12.329 1.00 . A A . 133 SER O 1 1
5 5275 1 1 54 SER OG O 182.095 -13.459 14.227 1.00 . A A . 133 SER OG 1 1
5 5276 1 1 55 ASN C C 176.699 -11.461 10.157 1.00 . A A . 134 ASN C 1 1
5 5277 1 1 55 ASN CA C 176.884 -11.667 11.670 1.00 . A A . 134 ASN CA 1 1
5 5278 1 1 55 ASN CB C 176.221 -10.535 12.456 1.00 . A A . 134 ASN CB 1 1
5 5279 1 1 55 ASN CG C 174.702 -10.718 12.431 1.00 . A A . 134 ASN CG 1 1
5 5280 1 1 55 ASN H H 178.778 -10.728 12.005 1.00 . A A . 134 ASN H 1 1
5 5281 1 1 55 ASN HA H 176.455 -12.615 11.951 1.00 . A A . 134 ASN HA 1 1
5 5282 1 1 55 ASN HB2 H 176.570 -10.554 13.478 1.00 . A A . 134 ASN HB2 1 1
5 5283 1 1 55 ASN HB3 H 176.474 -9.587 12.006 1.00 . A A . 134 ASN HB3 1 1
5 5284 1 1 55 ASN HD21 H 174.696 -12.055 13.898 1.00 . A A . 134 ASN HD21 1 1
5 5285 1 1 55 ASN HD22 H 173.172 -11.676 13.256 1.00 . A A . 134 ASN HD22 1 1
5 5286 1 1 55 ASN N N 178.332 -11.594 12.029 1.00 . A A . 134 ASN N 1 1
5 5287 1 1 55 ASN ND2 N 174.143 -11.552 13.264 1.00 . A A . 134 ASN ND2 1 1
5 5288 1 1 55 ASN O O 175.619 -11.661 9.630 1.00 . A A . 134 ASN O 1 1
5 5289 1 1 55 ASN OD1 O 174.016 -10.095 11.644 1.00 . A A . 134 ASN OD1 1 1
5 5290 1 1 56 GLY C C 177.040 -9.465 7.697 1.00 . A A . 135 GLY C 1 1
5 5291 1 1 56 GLY CA C 177.615 -10.855 7.979 1.00 . A A . 135 GLY CA 1 1
5 5292 1 1 56 GLY H H 178.597 -10.911 9.892 1.00 . A A . 135 GLY H 1 1
5 5293 1 1 56 GLY HA2 H 178.592 -10.940 7.524 1.00 . A A . 135 GLY HA2 1 1
5 5294 1 1 56 GLY HA3 H 176.958 -11.603 7.562 1.00 . A A . 135 GLY HA3 1 1
5 5295 1 1 56 GLY N N 177.737 -11.067 9.453 1.00 . A A . 135 GLY N 1 1
5 5296 1 1 56 GLY O O 176.428 -9.235 6.671 1.00 . A A . 135 GLY O 1 1
5 5297 1 1 57 GLU C C 177.795 -6.149 8.198 1.00 . A A . 136 GLU C 1 1
5 5298 1 1 57 GLU CA C 176.671 -7.168 8.405 1.00 . A A . 136 GLU CA 1 1
5 5299 1 1 57 GLU CB C 175.897 -6.858 9.686 1.00 . A A . 136 GLU CB 1 1
5 5300 1 1 57 GLU CD C 173.862 -7.416 11.025 1.00 . A A . 136 GLU CD 1 1
5 5301 1 1 57 GLU CG C 174.638 -7.726 9.745 1.00 . A A . 136 GLU CG 1 1
5 5302 1 1 57 GLU H H 177.705 -8.759 9.430 1.00 . A A . 136 GLU H 1 1
5 5303 1 1 57 GLU HA H 176.002 -7.148 7.559 1.00 . A A . 136 GLU HA 1 1
5 5304 1 1 57 GLU HB2 H 176.519 -7.068 10.543 1.00 . A A . 136 GLU HB2 1 1
5 5305 1 1 57 GLU HB3 H 175.613 -5.817 9.692 1.00 . A A . 136 GLU HB3 1 1
5 5306 1 1 57 GLU HG2 H 174.016 -7.516 8.886 1.00 . A A . 136 GLU HG2 1 1
5 5307 1 1 57 GLU HG3 H 174.919 -8.768 9.739 1.00 . A A . 136 GLU HG3 1 1
5 5308 1 1 57 GLU N N 177.220 -8.541 8.608 1.00 . A A . 136 GLU N 1 1
5 5309 1 1 57 GLU O O 178.842 -6.219 8.812 1.00 . A A . 136 GLU O 1 1
5 5310 1 1 57 GLU OE1 O 174.493 -7.299 12.063 1.00 . A A . 136 GLU OE1 1 1
5 5311 1 1 57 GLU OE2 O 172.650 -7.301 10.948 1.00 . A A . 136 GLU OE2 1 1
5 5312 1 1 58 ILE C C 177.921 -2.764 7.247 1.00 . A A . 137 ILE C 1 1
5 5313 1 1 58 ILE CA C 178.580 -4.139 7.066 1.00 . A A . 137 ILE CA 1 1
5 5314 1 1 58 ILE CB C 179.030 -4.394 5.613 1.00 . A A . 137 ILE CB 1 1
5 5315 1 1 58 ILE CD1 C 179.157 -6.896 5.483 1.00 . A A . 137 ILE CD1 1 1
5 5316 1 1 58 ILE CG1 C 179.969 -5.604 5.589 1.00 . A A . 137 ILE CG1 1 1
5 5317 1 1 58 ILE CG2 C 179.781 -3.180 5.046 1.00 . A A . 137 ILE CG2 1 1
5 5318 1 1 58 ILE H H 176.699 -5.172 6.876 1.00 . A A . 137 ILE H 1 1
5 5319 1 1 58 ILE HA H 179.418 -4.246 7.738 1.00 . A A . 137 ILE HA 1 1
5 5320 1 1 58 ILE HB H 178.165 -4.599 5.000 1.00 . A A . 137 ILE HB 1 1
5 5321 1 1 58 ILE HD11 H 178.166 -6.673 5.116 1.00 . A A . 137 ILE HD11 1 1
5 5322 1 1 58 ILE HD12 H 179.085 -7.357 6.456 1.00 . A A . 137 ILE HD12 1 1
5 5323 1 1 58 ILE HD13 H 179.650 -7.573 4.801 1.00 . A A . 137 ILE HD13 1 1
5 5324 1 1 58 ILE HG12 H 180.632 -5.525 4.739 1.00 . A A . 137 ILE HG12 1 1
5 5325 1 1 58 ILE HG13 H 180.553 -5.623 6.497 1.00 . A A . 137 ILE HG13 1 1
5 5326 1 1 58 ILE HG21 H 180.179 -3.425 4.073 1.00 . A A . 137 ILE HG21 1 1
5 5327 1 1 58 ILE HG22 H 180.591 -2.916 5.710 1.00 . A A . 137 ILE HG22 1 1
5 5328 1 1 58 ILE HG23 H 179.101 -2.345 4.958 1.00 . A A . 137 ILE HG23 1 1
5 5329 1 1 58 ILE N N 177.562 -5.195 7.338 1.00 . A A . 137 ILE N 1 1
5 5330 1 1 58 ILE O O 176.718 -2.662 7.396 1.00 . A A . 137 ILE O 1 1
5 5331 1 1 59 ASP C C 177.841 0.294 6.042 1.00 . A A . 138 ASP C 1 1
5 5332 1 1 59 ASP CA C 178.116 -0.345 7.408 1.00 . A A . 138 ASP CA 1 1
5 5333 1 1 59 ASP CB C 179.183 0.446 8.167 1.00 . A A . 138 ASP CB 1 1
5 5334 1 1 59 ASP CG C 178.604 1.789 8.616 1.00 . A A . 138 ASP CG 1 1
5 5335 1 1 59 ASP H H 179.667 -1.820 7.112 1.00 . A A . 138 ASP H 1 1
5 5336 1 1 59 ASP HA H 177.213 -0.401 7.996 1.00 . A A . 138 ASP HA 1 1
5 5337 1 1 59 ASP HB2 H 179.500 -0.118 9.034 1.00 . A A . 138 ASP HB2 1 1
5 5338 1 1 59 ASP HB3 H 180.030 0.618 7.522 1.00 . A A . 138 ASP HB3 1 1
5 5339 1 1 59 ASP N N 178.699 -1.711 7.235 1.00 . A A . 138 ASP N 1 1
5 5340 1 1 59 ASP O O 178.743 0.505 5.253 1.00 . A A . 138 ASP O 1 1
5 5341 1 1 59 ASP OD1 O 177.772 2.325 7.902 1.00 . A A . 138 ASP OD1 1 1
5 5342 1 1 59 ASP OD2 O 179.005 2.262 9.667 1.00 . A A . 138 ASP OD2 1 1
5 5343 1 1 60 TYR C C 176.773 2.617 4.297 1.00 . A A . 139 TYR C 1 1
5 5344 1 1 60 TYR CA C 176.241 1.184 4.430 1.00 . A A . 139 TYR CA 1 1
5 5345 1 1 60 TYR CB C 174.702 1.168 4.372 1.00 . A A . 139 TYR CB 1 1
5 5346 1 1 60 TYR CD1 C 173.921 3.425 5.194 1.00 . A A . 139 TYR CD1 1 1
5 5347 1 1 60 TYR CD2 C 173.716 1.513 6.673 1.00 . A A . 139 TYR CD2 1 1
5 5348 1 1 60 TYR CE1 C 173.355 4.244 6.177 1.00 . A A . 139 TYR CE1 1 1
5 5349 1 1 60 TYR CE2 C 173.153 2.334 7.655 1.00 . A A . 139 TYR CE2 1 1
5 5350 1 1 60 TYR CG C 174.103 2.058 5.443 1.00 . A A . 139 TYR CG 1 1
5 5351 1 1 60 TYR CZ C 172.971 3.700 7.408 1.00 . A A . 139 TYR CZ 1 1
5 5352 1 1 60 TYR H H 175.892 0.384 6.404 1.00 . A A . 139 TYR H 1 1
5 5353 1 1 60 TYR HA H 176.620 0.569 3.629 1.00 . A A . 139 TYR HA 1 1
5 5354 1 1 60 TYR HB2 H 174.380 1.518 3.402 1.00 . A A . 139 TYR HB2 1 1
5 5355 1 1 60 TYR HB3 H 174.352 0.157 4.515 1.00 . A A . 139 TYR HB3 1 1
5 5356 1 1 60 TYR HD1 H 174.218 3.845 4.245 1.00 . A A . 139 TYR HD1 1 1
5 5357 1 1 60 TYR HD2 H 173.856 0.461 6.864 1.00 . A A . 139 TYR HD2 1 1
5 5358 1 1 60 TYR HE1 H 173.213 5.298 5.986 1.00 . A A . 139 TYR HE1 1 1
5 5359 1 1 60 TYR HE2 H 172.857 1.914 8.603 1.00 . A A . 139 TYR HE2 1 1
5 5360 1 1 60 TYR HH H 173.127 4.964 8.830 1.00 . A A . 139 TYR HH 1 1
5 5361 1 1 60 TYR N N 176.596 0.581 5.755 1.00 . A A . 139 TYR N 1 1
5 5362 1 1 60 TYR O O 177.182 3.032 3.229 1.00 . A A . 139 TYR O 1 1
5 5363 1 1 60 TYR OH O 172.414 4.508 8.377 1.00 . A A . 139 TYR OH 1 1
5 5364 1 1 61 LYS C C 178.745 4.835 5.009 1.00 . A A . 140 LYS C 1 1
5 5365 1 1 61 LYS CA C 177.236 4.796 5.274 1.00 . A A . 140 LYS CA 1 1
5 5366 1 1 61 LYS CB C 176.915 5.425 6.640 1.00 . A A . 140 LYS CB 1 1
5 5367 1 1 61 LYS CD C 175.597 7.185 7.827 1.00 . A A . 140 LYS CD 1 1
5 5368 1 1 61 LYS CE C 174.640 8.365 7.644 1.00 . A A . 140 LYS CE 1 1
5 5369 1 1 61 LYS CG C 175.909 6.565 6.463 1.00 . A A . 140 LYS CG 1 1
5 5370 1 1 61 LYS H H 176.404 3.033 6.207 1.00 . A A . 140 LYS H 1 1
5 5371 1 1 61 LYS HA H 176.695 5.308 4.495 1.00 . A A . 140 LYS HA 1 1
5 5372 1 1 61 LYS HB2 H 176.494 4.675 7.294 1.00 . A A . 140 LYS HB2 1 1
5 5373 1 1 61 LYS HB3 H 177.820 5.815 7.081 1.00 . A A . 140 LYS HB3 1 1
5 5374 1 1 61 LYS HD2 H 175.139 6.443 8.464 1.00 . A A . 140 LYS HD2 1 1
5 5375 1 1 61 LYS HD3 H 176.513 7.535 8.280 1.00 . A A . 140 LYS HD3 1 1
5 5376 1 1 61 LYS HE2 H 174.770 8.805 6.665 1.00 . A A . 140 LYS HE2 1 1
5 5377 1 1 61 LYS HE3 H 173.619 8.046 7.782 1.00 . A A . 140 LYS HE3 1 1
5 5378 1 1 61 LYS HG2 H 176.327 7.316 5.810 1.00 . A A . 140 LYS HG2 1 1
5 5379 1 1 61 LYS HG3 H 174.999 6.177 6.030 1.00 . A A . 140 LYS HG3 1 1
5 5380 1 1 61 LYS HZ1 H 175.959 9.727 8.501 1.00 . A A . 140 LYS HZ1 1 1
5 5381 1 1 61 LYS HZ2 H 175.043 8.851 9.627 1.00 . A A . 140 LYS HZ2 1 1
5 5382 1 1 61 LYS HZ3 H 174.320 10.106 8.739 1.00 . A A . 140 LYS HZ3 1 1
5 5383 1 1 61 LYS N N 176.753 3.381 5.360 1.00 . A A . 140 LYS N 1 1
5 5384 1 1 61 LYS NZ N 175.020 9.336 8.708 1.00 . A A . 140 LYS NZ 1 1
5 5385 1 1 61 LYS O O 179.230 5.647 4.245 1.00 . A A . 140 LYS O 1 1
5 5386 1 1 62 LYS C C 181.351 3.455 4.077 1.00 . A A . 141 LYS C 1 1
5 5387 1 1 62 LYS CA C 180.966 3.959 5.470 1.00 . A A . 141 LYS CA 1 1
5 5388 1 1 62 LYS CB C 181.500 3.011 6.546 1.00 . A A . 141 LYS CB 1 1
5 5389 1 1 62 LYS CD C 182.402 3.065 8.876 1.00 . A A . 141 LYS CD 1 1
5 5390 1 1 62 LYS CE C 182.573 3.977 10.096 1.00 . A A . 141 LYS CE 1 1
5 5391 1 1 62 LYS CG C 181.377 3.676 7.918 1.00 . A A . 141 LYS CG 1 1
5 5392 1 1 62 LYS H H 179.056 3.342 6.273 1.00 . A A . 141 LYS H 1 1
5 5393 1 1 62 LYS HA H 181.367 4.947 5.630 1.00 . A A . 141 LYS HA 1 1
5 5394 1 1 62 LYS HB2 H 180.927 2.095 6.534 1.00 . A A . 141 LYS HB2 1 1
5 5395 1 1 62 LYS HB3 H 182.538 2.789 6.347 1.00 . A A . 141 LYS HB3 1 1
5 5396 1 1 62 LYS HD2 H 182.059 2.093 9.198 1.00 . A A . 141 LYS HD2 1 1
5 5397 1 1 62 LYS HD3 H 183.351 2.963 8.369 1.00 . A A . 141 LYS HD3 1 1
5 5398 1 1 62 LYS HE2 H 182.182 4.964 9.887 1.00 . A A . 141 LYS HE2 1 1
5 5399 1 1 62 LYS HE3 H 182.080 3.550 10.956 1.00 . A A . 141 LYS HE3 1 1
5 5400 1 1 62 LYS HG2 H 181.559 4.736 7.821 1.00 . A A . 141 LYS HG2 1 1
5 5401 1 1 62 LYS HG3 H 180.383 3.515 8.308 1.00 . A A . 141 LYS HG3 1 1
5 5402 1 1 62 LYS HZ1 H 184.497 4.549 9.547 1.00 . A A . 141 LYS HZ1 1 1
5 5403 1 1 62 LYS HZ2 H 184.428 3.075 10.381 1.00 . A A . 141 LYS HZ2 1 1
5 5404 1 1 62 LYS HZ3 H 184.231 4.536 11.225 1.00 . A A . 141 LYS HZ3 1 1
5 5405 1 1 62 LYS N N 179.483 3.973 5.655 1.00 . A A . 141 LYS N 1 1
5 5406 1 1 62 LYS NZ N 184.043 4.039 10.329 1.00 . A A . 141 LYS NZ 1 1
5 5407 1 1 62 LYS O O 182.246 3.983 3.444 1.00 . A A . 141 LYS O 1 1
5 5408 1 1 63 PHE C C 180.618 2.807 1.160 1.00 . A A . 142 PHE C 1 1
5 5409 1 1 63 PHE CA C 181.054 1.853 2.269 1.00 . A A . 142 PHE CA 1 1
5 5410 1 1 63 PHE CB C 180.304 0.521 2.180 1.00 . A A . 142 PHE CB 1 1
5 5411 1 1 63 PHE CD1 C 182.209 -0.597 0.964 1.00 . A A . 142 PHE CD1 1 1
5 5412 1 1 63 PHE CD2 C 179.971 -0.784 0.048 1.00 . A A . 142 PHE CD2 1 1
5 5413 1 1 63 PHE CE1 C 182.705 -1.371 -0.092 1.00 . A A . 142 PHE CE1 1 1
5 5414 1 1 63 PHE CE2 C 180.467 -1.560 -1.006 1.00 . A A . 142 PHE CE2 1 1
5 5415 1 1 63 PHE CG C 180.842 -0.302 1.034 1.00 . A A . 142 PHE CG 1 1
5 5416 1 1 63 PHE CZ C 181.834 -1.853 -1.077 1.00 . A A . 142 PHE CZ 1 1
5 5417 1 1 63 PHE H H 180.002 1.995 4.149 1.00 . A A . 142 PHE H 1 1
5 5418 1 1 63 PHE HA H 182.119 1.695 2.231 1.00 . A A . 142 PHE HA 1 1
5 5419 1 1 63 PHE HB2 H 180.430 -0.024 3.103 1.00 . A A . 142 PHE HB2 1 1
5 5420 1 1 63 PHE HB3 H 179.253 0.713 2.019 1.00 . A A . 142 PHE HB3 1 1
5 5421 1 1 63 PHE HD1 H 182.881 -0.223 1.722 1.00 . A A . 142 PHE HD1 1 1
5 5422 1 1 63 PHE HD2 H 178.915 -0.556 0.103 1.00 . A A . 142 PHE HD2 1 1
5 5423 1 1 63 PHE HE1 H 183.759 -1.597 -0.147 1.00 . A A . 142 PHE HE1 1 1
5 5424 1 1 63 PHE HE2 H 179.795 -1.932 -1.767 1.00 . A A . 142 PHE HE2 1 1
5 5425 1 1 63 PHE HZ H 182.215 -2.454 -1.889 1.00 . A A . 142 PHE HZ 1 1
5 5426 1 1 63 PHE N N 180.701 2.417 3.609 1.00 . A A . 142 PHE N 1 1
5 5427 1 1 63 PHE O O 181.219 2.860 0.106 1.00 . A A . 142 PHE O 1 1
5 5428 1 1 64 ILE C C 179.872 5.845 0.457 1.00 . A A . 143 ILE C 1 1
5 5429 1 1 64 ILE CA C 179.098 4.524 0.357 1.00 . A A . 143 ILE CA 1 1
5 5430 1 1 64 ILE CB C 177.614 4.730 0.684 1.00 . A A . 143 ILE CB 1 1
5 5431 1 1 64 ILE CD1 C 175.472 3.527 1.139 1.00 . A A . 143 ILE CD1 1 1
5 5432 1 1 64 ILE CG1 C 176.870 3.402 0.531 1.00 . A A . 143 ILE CG1 1 1
5 5433 1 1 64 ILE CG2 C 177.006 5.756 -0.271 1.00 . A A . 143 ILE CG2 1 1
5 5434 1 1 64 ILE H H 179.113 3.515 2.254 1.00 . A A . 143 ILE H 1 1
5 5435 1 1 64 ILE HA H 179.205 4.115 -0.634 1.00 . A A . 143 ILE HA 1 1
5 5436 1 1 64 ILE HB H 177.516 5.082 1.701 1.00 . A A . 143 ILE HB 1 1
5 5437 1 1 64 ILE HD11 H 175.104 2.546 1.400 1.00 . A A . 143 ILE HD11 1 1
5 5438 1 1 64 ILE HD12 H 174.805 3.981 0.421 1.00 . A A . 143 ILE HD12 1 1
5 5439 1 1 64 ILE HD13 H 175.519 4.141 2.025 1.00 . A A . 143 ILE HD13 1 1
5 5440 1 1 64 ILE HG12 H 176.786 3.157 -0.518 1.00 . A A . 143 ILE HG12 1 1
5 5441 1 1 64 ILE HG13 H 177.415 2.622 1.040 1.00 . A A . 143 ILE HG13 1 1
5 5442 1 1 64 ILE HG21 H 177.346 6.743 0.001 1.00 . A A . 143 ILE HG21 1 1
5 5443 1 1 64 ILE HG22 H 175.930 5.713 -0.204 1.00 . A A . 143 ILE HG22 1 1
5 5444 1 1 64 ILE HG23 H 177.314 5.533 -1.280 1.00 . A A . 143 ILE HG23 1 1
5 5445 1 1 64 ILE N N 179.580 3.564 1.392 1.00 . A A . 143 ILE N 1 1
5 5446 1 1 64 ILE O O 180.391 6.345 -0.523 1.00 . A A . 143 ILE O 1 1
5 5447 1 1 65 GLU C C 182.168 7.533 1.477 1.00 . A A . 144 GLU C 1 1
5 5448 1 1 65 GLU CA C 180.684 7.701 1.811 1.00 . A A . 144 GLU CA 1 1
5 5449 1 1 65 GLU CB C 180.516 8.059 3.288 1.00 . A A . 144 GLU CB 1 1
5 5450 1 1 65 GLU CD C 178.891 8.784 5.042 1.00 . A A . 144 GLU CD 1 1
5 5451 1 1 65 GLU CG C 179.057 8.429 3.563 1.00 . A A . 144 GLU CG 1 1
5 5452 1 1 65 GLU H H 179.518 5.984 2.405 1.00 . A A . 144 GLU H 1 1
5 5453 1 1 65 GLU HA H 180.255 8.475 1.194 1.00 . A A . 144 GLU HA 1 1
5 5454 1 1 65 GLU HB2 H 180.796 7.211 3.895 1.00 . A A . 144 GLU HB2 1 1
5 5455 1 1 65 GLU HB3 H 181.150 8.899 3.529 1.00 . A A . 144 GLU HB3 1 1
5 5456 1 1 65 GLU HG2 H 178.780 9.278 2.955 1.00 . A A . 144 GLU HG2 1 1
5 5457 1 1 65 GLU HG3 H 178.421 7.590 3.323 1.00 . A A . 144 GLU HG3 1 1
5 5458 1 1 65 GLU N N 179.948 6.409 1.633 1.00 . A A . 144 GLU N 1 1
5 5459 1 1 65 GLU O O 182.824 8.482 1.089 1.00 . A A . 144 GLU O 1 1
5 5460 1 1 65 GLU OE1 O 179.132 9.929 5.387 1.00 . A A . 144 GLU OE1 1 1
5 5461 1 1 65 GLU OE2 O 178.525 7.904 5.804 1.00 . A A . 144 GLU OE2 1 1
5 5462 1 1 66 ASP C C 184.343 5.804 -0.189 1.00 . A A . 145 ASP C 1 1
5 5463 1 1 66 ASP CA C 184.154 6.151 1.298 1.00 . A A . 145 ASP CA 1 1
5 5464 1 1 66 ASP CB C 184.640 5.021 2.206 1.00 . A A . 145 ASP CB 1 1
5 5465 1 1 66 ASP CG C 186.162 4.904 2.105 1.00 . A A . 145 ASP CG 1 1
5 5466 1 1 66 ASP H H 182.163 5.597 1.928 1.00 . A A . 145 ASP H 1 1
5 5467 1 1 66 ASP HA H 184.689 7.062 1.500 1.00 . A A . 145 ASP HA 1 1
5 5468 1 1 66 ASP HB2 H 184.361 5.237 3.227 1.00 . A A . 145 ASP HB2 1 1
5 5469 1 1 66 ASP HB3 H 184.188 4.091 1.898 1.00 . A A . 145 ASP HB3 1 1
5 5470 1 1 66 ASP N N 182.707 6.347 1.618 1.00 . A A . 145 ASP N 1 1
5 5471 1 1 66 ASP O O 185.436 5.914 -0.713 1.00 . A A . 145 ASP O 1 1
5 5472 1 1 66 ASP OD1 O 186.823 5.924 2.203 1.00 . A A . 145 ASP OD1 1 1
5 5473 1 1 66 ASP OD2 O 186.640 3.794 1.933 1.00 . A A . 145 ASP OD2 1 1
5 5474 1 1 67 VAL C C 183.034 6.371 -3.142 1.00 . A A . 146 VAL C 1 1
5 5475 1 1 67 VAL CA C 183.430 5.121 -2.340 1.00 . A A . 146 VAL CA 1 1
5 5476 1 1 67 VAL CB C 182.473 3.946 -2.599 1.00 . A A . 146 VAL CB 1 1
5 5477 1 1 67 VAL CG1 C 182.346 3.681 -4.104 1.00 . A A . 146 VAL CG1 1 1
5 5478 1 1 67 VAL CG2 C 183.030 2.692 -1.922 1.00 . A A . 146 VAL CG2 1 1
5 5479 1 1 67 VAL H H 182.413 5.371 -0.457 1.00 . A A . 146 VAL H 1 1
5 5480 1 1 67 VAL HA H 184.445 4.833 -2.569 1.00 . A A . 146 VAL HA 1 1
5 5481 1 1 67 VAL HB H 181.501 4.175 -2.188 1.00 . A A . 146 VAL HB 1 1
5 5482 1 1 67 VAL HG11 H 181.605 2.915 -4.274 1.00 . A A . 146 VAL HG11 1 1
5 5483 1 1 67 VAL HG12 H 183.298 3.353 -4.495 1.00 . A A . 146 VAL HG12 1 1
5 5484 1 1 67 VAL HG13 H 182.046 4.591 -4.605 1.00 . A A . 146 VAL HG13 1 1
5 5485 1 1 67 VAL HG21 H 183.863 2.312 -2.495 1.00 . A A . 146 VAL HG21 1 1
5 5486 1 1 67 VAL HG22 H 182.257 1.940 -1.867 1.00 . A A . 146 VAL HG22 1 1
5 5487 1 1 67 VAL HG23 H 183.364 2.939 -0.925 1.00 . A A . 146 VAL HG23 1 1
5 5488 1 1 67 VAL N N 183.294 5.424 -0.882 1.00 . A A . 146 VAL N 1 1
5 5489 1 1 67 VAL O O 183.682 6.740 -4.104 1.00 . A A . 146 VAL O 1 1
5 5490 1 1 68 LEU C C 182.575 9.374 -3.386 1.00 . A A . 147 LEU C 1 1
5 5491 1 1 68 LEU CA C 181.517 8.262 -3.441 1.00 . A A . 147 LEU CA 1 1
5 5492 1 1 68 LEU CB C 180.240 8.700 -2.709 1.00 . A A . 147 LEU CB 1 1
5 5493 1 1 68 LEU CD1 C 179.054 9.080 -4.893 1.00 . A A . 147 LEU CD1 1 1
5 5494 1 1 68 LEU CD2 C 178.930 6.838 -3.780 1.00 . A A . 147 LEU CD2 1 1
5 5495 1 1 68 LEU CG C 178.996 8.354 -3.545 1.00 . A A . 147 LEU CG 1 1
5 5496 1 1 68 LEU H H 181.483 6.699 -1.951 1.00 . A A . 147 LEU H 1 1
5 5497 1 1 68 LEU HA H 181.293 8.070 -4.477 1.00 . A A . 147 LEU HA 1 1
5 5498 1 1 68 LEU HB2 H 180.182 8.195 -1.757 1.00 . A A . 147 LEU HB2 1 1
5 5499 1 1 68 LEU HB3 H 180.269 9.767 -2.544 1.00 . A A . 147 LEU HB3 1 1
5 5500 1 1 68 LEU HD11 H 179.427 8.406 -5.651 1.00 . A A . 147 LEU HD11 1 1
5 5501 1 1 68 LEU HD12 H 179.712 9.933 -4.815 1.00 . A A . 147 LEU HD12 1 1
5 5502 1 1 68 LEU HD13 H 178.064 9.414 -5.165 1.00 . A A . 147 LEU HD13 1 1
5 5503 1 1 68 LEU HD21 H 178.610 6.347 -2.872 1.00 . A A . 147 LEU HD21 1 1
5 5504 1 1 68 LEU HD22 H 179.906 6.473 -4.063 1.00 . A A . 147 LEU HD22 1 1
5 5505 1 1 68 LEU HD23 H 178.225 6.627 -4.570 1.00 . A A . 147 LEU HD23 1 1
5 5506 1 1 68 LEU HG H 178.112 8.671 -3.010 1.00 . A A . 147 LEU HG 1 1
5 5507 1 1 68 LEU N N 181.977 7.025 -2.734 1.00 . A A . 147 LEU N 1 1
5 5508 1 1 68 LEU O O 182.511 10.331 -4.135 1.00 . A A . 147 LEU O 1 1
5 5509 1 1 69 ARG C C 185.333 10.444 -3.773 1.00 . A A . 148 ARG C 1 1
5 5510 1 1 69 ARG CA C 184.613 10.309 -2.427 1.00 . A A . 148 ARG CA 1 1
5 5511 1 1 69 ARG CB C 185.589 9.808 -1.359 1.00 . A A . 148 ARG CB 1 1
5 5512 1 1 69 ARG CD C 186.336 10.130 1.005 1.00 . A A . 148 ARG CD 1 1
5 5513 1 1 69 ARG CG C 185.222 10.416 -0.004 1.00 . A A . 148 ARG CG 1 1
5 5514 1 1 69 ARG CZ C 188.655 10.830 1.013 1.00 . A A . 148 ARG CZ 1 1
5 5515 1 1 69 ARG H H 183.585 8.476 -1.925 1.00 . A A . 148 ARG H 1 1
5 5516 1 1 69 ARG HA H 184.184 11.249 -2.114 1.00 . A A . 148 ARG HA 1 1
5 5517 1 1 69 ARG HB2 H 185.532 8.730 -1.297 1.00 . A A . 148 ARG HB2 1 1
5 5518 1 1 69 ARG HB3 H 186.594 10.100 -1.622 1.00 . A A . 148 ARG HB3 1 1
5 5519 1 1 69 ARG HD2 H 185.984 10.308 2.012 1.00 . A A . 148 ARG HD2 1 1
5 5520 1 1 69 ARG HD3 H 186.687 9.115 0.901 1.00 . A A . 148 ARG HD3 1 1
5 5521 1 1 69 ARG HE H 187.220 11.903 0.160 1.00 . A A . 148 ARG HE 1 1
5 5522 1 1 69 ARG HG2 H 185.099 11.484 -0.112 1.00 . A A . 148 ARG HG2 1 1
5 5523 1 1 69 ARG HG3 H 184.299 9.981 0.348 1.00 . A A . 148 ARG HG3 1 1
5 5524 1 1 69 ARG HH11 H 188.270 10.934 2.975 1.00 . A A . 148 ARG HH11 1 1
5 5525 1 1 69 ARG HH12 H 189.912 10.585 2.552 1.00 . A A . 148 ARG HH12 1 1
5 5526 1 1 69 ARG HH21 H 189.328 10.668 -0.865 1.00 . A A . 148 ARG HH21 1 1
5 5527 1 1 69 ARG HH22 H 190.511 10.433 0.377 1.00 . A A . 148 ARG HH22 1 1
5 5528 1 1 69 ARG N N 183.550 9.256 -2.516 1.00 . A A . 148 ARG N 1 1
5 5529 1 1 69 ARG NE N 187.425 11.084 0.657 1.00 . A A . 148 ARG NE 1 1
5 5530 1 1 69 ARG NH1 N 188.969 10.779 2.278 1.00 . A A . 148 ARG NH1 1 1
5 5531 1 1 69 ARG NH2 N 189.570 10.628 0.104 1.00 . A A . 148 ARG NH2 1 1
5 5532 1 1 69 ARG O O 185.585 9.466 -4.450 1.00 . A A . 148 ARG O 1 1
5 5533 1 1 70 GLN C C 187.708 11.116 -5.467 1.00 . A A . 149 GLN C 1 1
5 5534 1 1 70 GLN CA C 186.368 11.858 -5.465 1.00 . A A . 149 GLN CA 1 1
5 5535 1 1 70 GLN CB C 186.592 13.368 -5.568 1.00 . A A . 149 GLN CB 1 1
5 5536 1 1 70 GLN CD C 185.705 13.476 -7.902 1.00 . A A . 149 GLN CD 1 1
5 5537 1 1 70 GLN CG C 186.924 13.738 -7.015 1.00 . A A . 149 GLN CG 1 1
5 5538 1 1 70 GLN H H 185.446 12.419 -3.593 1.00 . A A . 149 GLN H 1 1
5 5539 1 1 70 GLN HA H 185.750 11.521 -6.283 1.00 . A A . 149 GLN HA 1 1
5 5540 1 1 70 GLN HB2 H 185.696 13.886 -5.258 1.00 . A A . 149 GLN HB2 1 1
5 5541 1 1 70 GLN HB3 H 187.413 13.654 -4.928 1.00 . A A . 149 GLN HB3 1 1
5 5542 1 1 70 GLN HE21 H 186.661 12.194 -9.080 1.00 . A A . 149 GLN HE21 1 1
5 5543 1 1 70 GLN HE22 H 185.033 12.471 -9.476 1.00 . A A . 149 GLN HE22 1 1
5 5544 1 1 70 GLN HG2 H 187.190 14.784 -7.066 1.00 . A A . 149 GLN HG2 1 1
5 5545 1 1 70 GLN HG3 H 187.752 13.139 -7.359 1.00 . A A . 149 GLN HG3 1 1
5 5546 1 1 70 GLN N N 185.663 11.650 -4.161 1.00 . A A . 149 GLN N 1 1
5 5547 1 1 70 GLN NE2 N 185.808 12.644 -8.902 1.00 . A A . 149 GLN NE2 1 1
5 5548 1 1 70 GLN O O 188.246 10.902 -4.394 1.00 . A A . 149 GLN O 1 1
5 5549 1 1 70 GLN OXT O 188.172 10.776 -6.544 1.00 . A A . 149 GLN OXT 1 1
5 5550 1 1 70 GLN OE1 O 184.648 14.034 -7.682 1.00 . A A . 149 GLN OE1 1 1
6 5551 1 1 1 LYS C C 175.343 16.202 -8.025 1.00 . A A . 80 LYS C 1 1
6 5552 1 1 1 LYS CA C 176.487 16.608 -8.958 1.00 . A A . 80 LYS CA 1 1
6 5553 1 1 1 LYS CB C 176.189 17.954 -9.620 1.00 . A A . 80 LYS CB 1 1
6 5554 1 1 1 LYS CD C 177.178 19.843 -10.925 1.00 . A A . 80 LYS CD 1 1
6 5555 1 1 1 LYS CE C 176.602 19.737 -12.339 1.00 . A A . 80 LYS CE 1 1
6 5556 1 1 1 LYS CG C 177.432 18.441 -10.369 1.00 . A A . 80 LYS CG 1 1
6 5557 1 1 1 LYS H1 H 176.065 15.767 -10.897 1.00 . A A . 80 LYS H1 1 1
6 5558 1 1 1 LYS HA H 177.416 16.663 -8.414 1.00 . A A . 80 LYS HA 1 1
6 5559 1 1 1 LYS HB2 H 175.371 17.839 -10.316 1.00 . A A . 80 LYS HB2 1 1
6 5560 1 1 1 LYS HB3 H 175.921 18.676 -8.865 1.00 . A A . 80 LYS HB3 1 1
6 5561 1 1 1 LYS HD2 H 176.475 20.361 -10.287 1.00 . A A . 80 LYS HD2 1 1
6 5562 1 1 1 LYS HD3 H 178.108 20.391 -10.957 1.00 . A A . 80 LYS HD3 1 1
6 5563 1 1 1 LYS HE2 H 177.208 19.074 -12.942 1.00 . A A . 80 LYS HE2 1 1
6 5564 1 1 1 LYS HE3 H 175.582 19.389 -12.305 1.00 . A A . 80 LYS HE3 1 1
6 5565 1 1 1 LYS HG2 H 178.272 18.468 -9.691 1.00 . A A . 80 LYS HG2 1 1
6 5566 1 1 1 LYS HG3 H 177.648 17.767 -11.184 1.00 . A A . 80 LYS HG3 1 1
6 5567 1 1 1 LYS HZ1 H 177.608 21.511 -12.757 1.00 . A A . 80 LYS HZ1 1 1
6 5568 1 1 1 LYS HZ2 H 175.971 21.720 -12.366 1.00 . A A . 80 LYS HZ2 1 1
6 5569 1 1 1 LYS HZ3 H 176.408 21.110 -13.891 1.00 . A A . 80 LYS HZ3 1 1
6 5570 1 1 1 LYS N N 176.601 15.639 -10.086 1.00 . A A . 80 LYS N 1 1
6 5571 1 1 1 LYS NZ N 176.651 21.124 -12.879 1.00 . A A . 80 LYS NZ 1 1
6 5572 1 1 1 LYS O O 174.303 16.830 -7.977 1.00 . A A . 80 LYS O 1 1
6 5573 1 1 2 ALA C C 174.970 14.838 -4.893 1.00 . A A . 81 ALA C 1 1
6 5574 1 1 2 ALA CA C 174.504 14.649 -6.339 1.00 . A A . 81 ALA CA 1 1
6 5575 1 1 2 ALA CB C 174.382 13.157 -6.656 1.00 . A A . 81 ALA CB 1 1
6 5576 1 1 2 ALA H H 176.397 14.664 -7.357 1.00 . A A . 81 ALA H 1 1
6 5577 1 1 2 ALA HA H 173.552 15.129 -6.499 1.00 . A A . 81 ALA HA 1 1
6 5578 1 1 2 ALA HB1 H 174.096 12.623 -5.762 1.00 . A A . 81 ALA HB1 1 1
6 5579 1 1 2 ALA HB2 H 175.332 12.785 -7.010 1.00 . A A . 81 ALA HB2 1 1
6 5580 1 1 2 ALA HB3 H 173.631 13.012 -7.418 1.00 . A A . 81 ALA HB3 1 1
6 5581 1 1 2 ALA N N 175.546 15.144 -7.287 1.00 . A A . 81 ALA N 1 1
6 5582 1 1 2 ALA O O 176.149 14.990 -4.633 1.00 . A A . 81 ALA O 1 1
6 5583 1 1 3 LYS C C 174.265 13.759 -1.723 1.00 . A A . 82 LYS C 1 1
6 5584 1 1 3 LYS CA C 174.449 15.044 -2.529 1.00 . A A . 82 LYS CA 1 1
6 5585 1 1 3 LYS CB C 173.517 16.140 -2.012 1.00 . A A . 82 LYS CB 1 1
6 5586 1 1 3 LYS CD C 173.055 18.597 -2.041 1.00 . A A . 82 LYS CD 1 1
6 5587 1 1 3 LYS CE C 171.644 18.572 -2.633 1.00 . A A . 82 LYS CE 1 1
6 5588 1 1 3 LYS CG C 173.890 17.475 -2.661 1.00 . A A . 82 LYS CG 1 1
6 5589 1 1 3 LYS H H 173.109 14.733 -4.185 1.00 . A A . 82 LYS H 1 1
6 5590 1 1 3 LYS HA H 175.475 15.369 -2.444 1.00 . A A . 82 LYS HA 1 1
6 5591 1 1 3 LYS HB2 H 172.496 15.891 -2.260 1.00 . A A . 82 LYS HB2 1 1
6 5592 1 1 3 LYS HB3 H 173.619 16.223 -0.940 1.00 . A A . 82 LYS HB3 1 1
6 5593 1 1 3 LYS HD2 H 173.000 18.456 -0.972 1.00 . A A . 82 LYS HD2 1 1
6 5594 1 1 3 LYS HD3 H 173.516 19.550 -2.256 1.00 . A A . 82 LYS HD3 1 1
6 5595 1 1 3 LYS HE2 H 171.681 18.762 -3.698 1.00 . A A . 82 LYS HE2 1 1
6 5596 1 1 3 LYS HE3 H 171.168 17.625 -2.434 1.00 . A A . 82 LYS HE3 1 1
6 5597 1 1 3 LYS HG2 H 174.940 17.674 -2.497 1.00 . A A . 82 LYS HG2 1 1
6 5598 1 1 3 LYS HG3 H 173.694 17.427 -3.722 1.00 . A A . 82 LYS HG3 1 1
6 5599 1 1 3 LYS HZ1 H 169.971 19.780 -2.353 1.00 . A A . 82 LYS HZ1 1 1
6 5600 1 1 3 LYS HZ2 H 171.445 20.554 -2.031 1.00 . A A . 82 LYS HZ2 1 1
6 5601 1 1 3 LYS HZ3 H 170.820 19.428 -0.924 1.00 . A A . 82 LYS HZ3 1 1
6 5602 1 1 3 LYS N N 174.057 14.847 -3.954 1.00 . A A . 82 LYS N 1 1
6 5603 1 1 3 LYS NZ N 170.915 19.667 -1.932 1.00 . A A . 82 LYS NZ 1 1
6 5604 1 1 3 LYS O O 173.570 12.844 -2.123 1.00 . A A . 82 LYS O 1 1
6 5605 1 1 4 THR C C 173.328 12.126 0.512 1.00 . A A . 83 THR C 1 1
6 5606 1 1 4 THR CA C 174.804 12.487 0.295 1.00 . A A . 83 THR CA 1 1
6 5607 1 1 4 THR CB C 175.466 12.889 1.616 1.00 . A A . 83 THR CB 1 1
6 5608 1 1 4 THR CG2 C 175.590 11.668 2.534 1.00 . A A . 83 THR CG2 1 1
6 5609 1 1 4 THR H H 175.454 14.472 -0.327 1.00 . A A . 83 THR H 1 1
6 5610 1 1 4 THR HA H 175.336 11.663 -0.154 1.00 . A A . 83 THR HA 1 1
6 5611 1 1 4 THR HB H 174.864 13.640 2.105 1.00 . A A . 83 THR HB 1 1
6 5612 1 1 4 THR HG1 H 177.149 13.678 2.190 1.00 . A A . 83 THR HG1 1 1
6 5613 1 1 4 THR HG21 H 175.131 11.886 3.487 1.00 . A A . 83 THR HG21 1 1
6 5614 1 1 4 THR HG22 H 176.634 11.437 2.684 1.00 . A A . 83 THR HG22 1 1
6 5615 1 1 4 THR HG23 H 175.096 10.819 2.084 1.00 . A A . 83 THR HG23 1 1
6 5616 1 1 4 THR N N 174.905 13.700 -0.581 1.00 . A A . 83 THR N 1 1
6 5617 1 1 4 THR O O 172.971 10.976 0.671 1.00 . A A . 83 THR O 1 1
6 5618 1 1 4 THR OG1 O 176.758 13.417 1.353 1.00 . A A . 83 THR OG1 1 1
6 5619 1 1 5 GLU C C 170.491 11.797 -0.248 1.00 . A A . 84 GLU C 1 1
6 5620 1 1 5 GLU CA C 171.009 12.883 0.703 1.00 . A A . 84 GLU CA 1 1
6 5621 1 1 5 GLU CB C 170.357 14.224 0.361 1.00 . A A . 84 GLU CB 1 1
6 5622 1 1 5 GLU CD C 170.042 16.590 1.104 1.00 . A A . 84 GLU CD 1 1
6 5623 1 1 5 GLU CG C 170.693 15.249 1.447 1.00 . A A . 84 GLU CG 1 1
6 5624 1 1 5 GLU H H 172.810 14.033 0.388 1.00 . A A . 84 GLU H 1 1
6 5625 1 1 5 GLU HA H 170.800 12.619 1.727 1.00 . A A . 84 GLU HA 1 1
6 5626 1 1 5 GLU HB2 H 170.736 14.573 -0.596 1.00 . A A . 84 GLU HB2 1 1
6 5627 1 1 5 GLU HB3 H 169.286 14.101 0.303 1.00 . A A . 84 GLU HB3 1 1
6 5628 1 1 5 GLU HG2 H 170.321 14.900 2.398 1.00 . A A . 84 GLU HG2 1 1
6 5629 1 1 5 GLU HG3 H 171.764 15.375 1.503 1.00 . A A . 84 GLU HG3 1 1
6 5630 1 1 5 GLU N N 172.477 13.119 0.508 1.00 . A A . 84 GLU N 1 1
6 5631 1 1 5 GLU O O 169.643 11.001 0.110 1.00 . A A . 84 GLU O 1 1
6 5632 1 1 5 GLU OE1 O 170.623 17.326 0.323 1.00 . A A . 84 GLU OE1 1 1
6 5633 1 1 5 GLU OE2 O 168.973 16.858 1.627 1.00 . A A . 84 GLU OE2 1 1
6 5634 1 1 6 ASP C C 170.829 9.325 -1.882 1.00 . A A . 85 ASP C 1 1
6 5635 1 1 6 ASP CA C 170.545 10.724 -2.432 1.00 . A A . 85 ASP CA 1 1
6 5636 1 1 6 ASP CB C 171.363 10.980 -3.700 1.00 . A A . 85 ASP CB 1 1
6 5637 1 1 6 ASP CG C 170.827 10.112 -4.840 1.00 . A A . 85 ASP CG 1 1
6 5638 1 1 6 ASP H H 171.688 12.413 -1.705 1.00 . A A . 85 ASP H 1 1
6 5639 1 1 6 ASP HA H 169.493 10.837 -2.643 1.00 . A A . 85 ASP HA 1 1
6 5640 1 1 6 ASP HB2 H 171.287 12.023 -3.973 1.00 . A A . 85 ASP HB2 1 1
6 5641 1 1 6 ASP HB3 H 172.398 10.730 -3.517 1.00 . A A . 85 ASP HB3 1 1
6 5642 1 1 6 ASP N N 171.000 11.761 -1.453 1.00 . A A . 85 ASP N 1 1
6 5643 1 1 6 ASP O O 169.966 8.467 -1.862 1.00 . A A . 85 ASP O 1 1
6 5644 1 1 6 ASP OD1 O 170.562 8.947 -4.596 1.00 . A A . 85 ASP OD1 1 1
6 5645 1 1 6 ASP OD2 O 170.686 10.629 -5.936 1.00 . A A . 85 ASP OD2 1 1
6 5646 1 1 7 PHE C C 171.826 7.574 0.533 1.00 . A A . 86 PHE C 1 1
6 5647 1 1 7 PHE CA C 172.396 7.755 -0.881 1.00 . A A . 86 PHE CA 1 1
6 5648 1 1 7 PHE CB C 173.929 7.729 -0.850 1.00 . A A . 86 PHE CB 1 1
6 5649 1 1 7 PHE CD1 C 174.014 5.835 -2.512 1.00 . A A . 86 PHE CD1 1 1
6 5650 1 1 7 PHE CD2 C 175.369 7.803 -2.925 1.00 . A A . 86 PHE CD2 1 1
6 5651 1 1 7 PHE CE1 C 174.489 5.257 -3.694 1.00 . A A . 86 PHE CE1 1 1
6 5652 1 1 7 PHE CE2 C 175.844 7.223 -4.110 1.00 . A A . 86 PHE CE2 1 1
6 5653 1 1 7 PHE CG C 174.451 7.107 -2.126 1.00 . A A . 86 PHE CG 1 1
6 5654 1 1 7 PHE CZ C 175.404 5.951 -4.494 1.00 . A A . 86 PHE CZ 1 1
6 5655 1 1 7 PHE H H 172.708 9.807 -1.467 1.00 . A A . 86 PHE H 1 1
6 5656 1 1 7 PHE HA H 172.035 6.970 -1.526 1.00 . A A . 86 PHE HA 1 1
6 5657 1 1 7 PHE HB2 H 174.303 8.740 -0.761 1.00 . A A . 86 PHE HB2 1 1
6 5658 1 1 7 PHE HB3 H 174.262 7.146 -0.004 1.00 . A A . 86 PHE HB3 1 1
6 5659 1 1 7 PHE HD1 H 173.310 5.299 -1.894 1.00 . A A . 86 PHE HD1 1 1
6 5660 1 1 7 PHE HD2 H 175.711 8.783 -2.629 1.00 . A A . 86 PHE HD2 1 1
6 5661 1 1 7 PHE HE1 H 174.150 4.276 -3.990 1.00 . A A . 86 PHE HE1 1 1
6 5662 1 1 7 PHE HE2 H 176.550 7.760 -4.727 1.00 . A A . 86 PHE HE2 1 1
6 5663 1 1 7 PHE HZ H 175.770 5.505 -5.407 1.00 . A A . 86 PHE HZ 1 1
6 5664 1 1 7 PHE N N 172.037 9.094 -1.436 1.00 . A A . 86 PHE N 1 1
6 5665 1 1 7 PHE O O 171.384 6.499 0.893 1.00 . A A . 86 PHE O 1 1
6 5666 1 1 8 VAL C C 169.868 8.055 2.750 1.00 . A A . 87 VAL C 1 1
6 5667 1 1 8 VAL CA C 171.346 8.471 2.750 1.00 . A A . 87 VAL CA 1 1
6 5668 1 1 8 VAL CB C 171.509 9.870 3.365 1.00 . A A . 87 VAL CB 1 1
6 5669 1 1 8 VAL CG1 C 171.002 9.867 4.810 1.00 . A A . 87 VAL CG1 1 1
6 5670 1 1 8 VAL CG2 C 172.991 10.266 3.351 1.00 . A A . 87 VAL CG2 1 1
6 5671 1 1 8 VAL H H 172.245 9.454 1.048 1.00 . A A . 87 VAL H 1 1
6 5672 1 1 8 VAL HA H 171.963 7.768 3.286 1.00 . A A . 87 VAL HA 1 1
6 5673 1 1 8 VAL HB H 170.940 10.584 2.787 1.00 . A A . 87 VAL HB 1 1
6 5674 1 1 8 VAL HG11 H 171.246 8.923 5.275 1.00 . A A . 87 VAL HG11 1 1
6 5675 1 1 8 VAL HG12 H 169.931 10.005 4.816 1.00 . A A . 87 VAL HG12 1 1
6 5676 1 1 8 VAL HG13 H 171.471 10.670 5.358 1.00 . A A . 87 VAL HG13 1 1
6 5677 1 1 8 VAL HG21 H 173.435 10.037 4.309 1.00 . A A . 87 VAL HG21 1 1
6 5678 1 1 8 VAL HG22 H 173.078 11.326 3.159 1.00 . A A . 87 VAL HG22 1 1
6 5679 1 1 8 VAL HG23 H 173.505 9.717 2.577 1.00 . A A . 87 VAL HG23 1 1
6 5680 1 1 8 VAL N N 171.859 8.603 1.346 1.00 . A A . 87 VAL N 1 1
6 5681 1 1 8 VAL O O 169.484 7.099 3.396 1.00 . A A . 87 VAL O 1 1
6 5682 1 1 9 LYS C C 167.345 7.044 1.473 1.00 . A A . 88 LYS C 1 1
6 5683 1 1 9 LYS CA C 167.579 8.458 2.013 1.00 . A A . 88 LYS CA 1 1
6 5684 1 1 9 LYS CB C 166.956 9.495 1.076 1.00 . A A . 88 LYS CB 1 1
6 5685 1 1 9 LYS CD C 164.802 10.558 0.387 1.00 . A A . 88 LYS CD 1 1
6 5686 1 1 9 LYS CE C 165.072 10.433 -1.114 1.00 . A A . 88 LYS CE 1 1
6 5687 1 1 9 LYS CG C 165.431 9.373 1.121 1.00 . A A . 88 LYS CG 1 1
6 5688 1 1 9 LYS H H 169.381 9.559 1.549 1.00 . A A . 88 LYS H 1 1
6 5689 1 1 9 LYS HA H 167.153 8.556 2.999 1.00 . A A . 88 LYS HA 1 1
6 5690 1 1 9 LYS HB2 H 167.248 10.486 1.391 1.00 . A A . 88 LYS HB2 1 1
6 5691 1 1 9 LYS HB3 H 167.299 9.321 0.068 1.00 . A A . 88 LYS HB3 1 1
6 5692 1 1 9 LYS HD2 H 163.736 10.565 0.562 1.00 . A A . 88 LYS HD2 1 1
6 5693 1 1 9 LYS HD3 H 165.233 11.478 0.753 1.00 . A A . 88 LYS HD3 1 1
6 5694 1 1 9 LYS HE2 H 166.137 10.445 -1.305 1.00 . A A . 88 LYS HE2 1 1
6 5695 1 1 9 LYS HE3 H 164.629 9.529 -1.502 1.00 . A A . 88 LYS HE3 1 1
6 5696 1 1 9 LYS HG2 H 165.130 8.451 0.643 1.00 . A A . 88 LYS HG2 1 1
6 5697 1 1 9 LYS HG3 H 165.100 9.371 2.148 1.00 . A A . 88 LYS HG3 1 1
6 5698 1 1 9 LYS HZ1 H 164.495 11.570 -2.758 1.00 . A A . 88 LYS HZ1 1 1
6 5699 1 1 9 LYS HZ2 H 164.892 12.488 -1.389 1.00 . A A . 88 LYS HZ2 1 1
6 5700 1 1 9 LYS HZ3 H 163.416 11.649 -1.447 1.00 . A A . 88 LYS HZ3 1 1
6 5701 1 1 9 LYS N N 169.040 8.784 2.045 1.00 . A A . 88 LYS N 1 1
6 5702 1 1 9 LYS NZ N 164.419 11.625 -1.723 1.00 . A A . 88 LYS NZ 1 1
6 5703 1 1 9 LYS O O 166.418 6.366 1.865 1.00 . A A . 88 LYS O 1 1
6 5704 1 1 10 ALA C C 168.139 4.140 1.022 1.00 . A A . 89 ALA C 1 1
6 5705 1 1 10 ALA CA C 168.000 5.245 -0.030 1.00 . A A . 89 ALA CA 1 1
6 5706 1 1 10 ALA CB C 169.109 5.121 -1.072 1.00 . A A . 89 ALA CB 1 1
6 5707 1 1 10 ALA H H 168.910 7.181 0.264 1.00 . A A . 89 ALA H 1 1
6 5708 1 1 10 ALA HA H 167.042 5.156 -0.517 1.00 . A A . 89 ALA HA 1 1
6 5709 1 1 10 ALA HB1 H 170.066 5.302 -0.604 1.00 . A A . 89 ALA HB1 1 1
6 5710 1 1 10 ALA HB2 H 168.949 5.845 -1.857 1.00 . A A . 89 ALA HB2 1 1
6 5711 1 1 10 ALA HB3 H 169.097 4.126 -1.493 1.00 . A A . 89 ALA HB3 1 1
6 5712 1 1 10 ALA N N 168.173 6.607 0.564 1.00 . A A . 89 ALA N 1 1
6 5713 1 1 10 ALA O O 167.291 3.272 1.120 1.00 . A A . 89 ALA O 1 1
6 5714 1 1 11 PHE C C 168.487 3.291 4.037 1.00 . A A . 90 PHE C 1 1
6 5715 1 1 11 PHE CA C 169.383 3.064 2.814 1.00 . A A . 90 PHE CA 1 1
6 5716 1 1 11 PHE CB C 170.858 3.142 3.213 1.00 . A A . 90 PHE CB 1 1
6 5717 1 1 11 PHE CD1 C 171.808 0.892 2.606 1.00 . A A . 90 PHE CD1 1 1
6 5718 1 1 11 PHE CD2 C 172.291 2.783 1.167 1.00 . A A . 90 PHE CD2 1 1
6 5719 1 1 11 PHE CE1 C 172.560 0.062 1.768 1.00 . A A . 90 PHE CE1 1 1
6 5720 1 1 11 PHE CE2 C 173.042 1.953 0.329 1.00 . A A . 90 PHE CE2 1 1
6 5721 1 1 11 PHE CG C 171.672 2.251 2.307 1.00 . A A . 90 PHE CG 1 1
6 5722 1 1 11 PHE CZ C 173.177 0.592 0.629 1.00 . A A . 90 PHE CZ 1 1
6 5723 1 1 11 PHE H H 169.883 4.840 1.694 1.00 . A A . 90 PHE H 1 1
6 5724 1 1 11 PHE HA H 169.177 2.103 2.372 1.00 . A A . 90 PHE HA 1 1
6 5725 1 1 11 PHE HB2 H 171.202 4.163 3.120 1.00 . A A . 90 PHE HB2 1 1
6 5726 1 1 11 PHE HB3 H 170.973 2.815 4.236 1.00 . A A . 90 PHE HB3 1 1
6 5727 1 1 11 PHE HD1 H 171.331 0.482 3.485 1.00 . A A . 90 PHE HD1 1 1
6 5728 1 1 11 PHE HD2 H 172.187 3.834 0.935 1.00 . A A . 90 PHE HD2 1 1
6 5729 1 1 11 PHE HE1 H 172.665 -0.988 2.000 1.00 . A A . 90 PHE HE1 1 1
6 5730 1 1 11 PHE HE2 H 173.519 2.361 -0.550 1.00 . A A . 90 PHE HE2 1 1
6 5731 1 1 11 PHE HZ H 173.755 -0.048 -0.018 1.00 . A A . 90 PHE HZ 1 1
6 5732 1 1 11 PHE N N 169.199 4.142 1.791 1.00 . A A . 90 PHE N 1 1
6 5733 1 1 11 PHE O O 167.757 2.412 4.452 1.00 . A A . 90 PHE O 1 1
6 5734 1 1 12 GLN C C 166.309 4.351 5.750 1.00 . A A . 91 GLN C 1 1
6 5735 1 1 12 GLN CA C 167.793 4.722 5.891 1.00 . A A . 91 GLN CA 1 1
6 5736 1 1 12 GLN CB C 167.938 6.227 6.126 1.00 . A A . 91 GLN CB 1 1
6 5737 1 1 12 GLN CD C 168.891 7.675 7.928 1.00 . A A . 91 GLN CD 1 1
6 5738 1 1 12 GLN CG C 169.168 6.493 6.997 1.00 . A A . 91 GLN CG 1 1
6 5739 1 1 12 GLN H H 169.232 5.106 4.327 1.00 . A A . 91 GLN H 1 1
6 5740 1 1 12 GLN HA H 168.220 4.189 6.724 1.00 . A A . 91 GLN HA 1 1
6 5741 1 1 12 GLN HB2 H 168.052 6.729 5.177 1.00 . A A . 91 GLN HB2 1 1
6 5742 1 1 12 GLN HB3 H 167.057 6.599 6.628 1.00 . A A . 91 GLN HB3 1 1
6 5743 1 1 12 GLN HE21 H 169.487 9.035 6.611 1.00 . A A . 91 GLN HE21 1 1
6 5744 1 1 12 GLN HE22 H 168.958 9.651 8.101 1.00 . A A . 91 GLN HE22 1 1
6 5745 1 1 12 GLN HG2 H 169.390 5.614 7.586 1.00 . A A . 91 GLN HG2 1 1
6 5746 1 1 12 GLN HG3 H 170.012 6.725 6.365 1.00 . A A . 91 GLN HG3 1 1
6 5747 1 1 12 GLN N N 168.583 4.444 4.647 1.00 . A A . 91 GLN N 1 1
6 5748 1 1 12 GLN NE2 N 169.132 8.888 7.511 1.00 . A A . 91 GLN NE2 1 1
6 5749 1 1 12 GLN O O 165.706 3.879 6.698 1.00 . A A . 91 GLN O 1 1
6 5750 1 1 12 GLN OE1 O 168.450 7.494 9.045 1.00 . A A . 91 GLN OE1 1 1
6 5751 1 1 13 VAL C C 164.052 2.706 4.722 1.00 . A A . 92 VAL C 1 1
6 5752 1 1 13 VAL CA C 164.250 4.211 4.466 1.00 . A A . 92 VAL CA 1 1
6 5753 1 1 13 VAL CB C 163.858 4.608 3.034 1.00 . A A . 92 VAL CB 1 1
6 5754 1 1 13 VAL CG1 C 162.435 4.131 2.720 1.00 . A A . 92 VAL CG1 1 1
6 5755 1 1 13 VAL CG2 C 163.912 6.131 2.904 1.00 . A A . 92 VAL CG2 1 1
6 5756 1 1 13 VAL H H 166.191 4.952 3.849 1.00 . A A . 92 VAL H 1 1
6 5757 1 1 13 VAL HA H 163.691 4.792 5.183 1.00 . A A . 92 VAL HA 1 1
6 5758 1 1 13 VAL HB H 164.550 4.162 2.335 1.00 . A A . 92 VAL HB 1 1
6 5759 1 1 13 VAL HG11 H 161.991 4.785 1.983 1.00 . A A . 92 VAL HG11 1 1
6 5760 1 1 13 VAL HG12 H 161.842 4.149 3.621 1.00 . A A . 92 VAL HG12 1 1
6 5761 1 1 13 VAL HG13 H 162.470 3.124 2.332 1.00 . A A . 92 VAL HG13 1 1
6 5762 1 1 13 VAL HG21 H 164.750 6.512 3.468 1.00 . A A . 92 VAL HG21 1 1
6 5763 1 1 13 VAL HG22 H 162.995 6.557 3.287 1.00 . A A . 92 VAL HG22 1 1
6 5764 1 1 13 VAL HG23 H 164.026 6.399 1.864 1.00 . A A . 92 VAL HG23 1 1
6 5765 1 1 13 VAL N N 165.703 4.561 4.603 1.00 . A A . 92 VAL N 1 1
6 5766 1 1 13 VAL O O 163.081 2.298 5.329 1.00 . A A . 92 VAL O 1 1
6 5767 1 1 14 PHE C C 165.062 0.157 6.031 1.00 . A A . 93 PHE C 1 1
6 5768 1 1 14 PHE CA C 164.865 0.420 4.535 1.00 . A A . 93 PHE CA 1 1
6 5769 1 1 14 PHE CB C 165.990 -0.222 3.721 1.00 . A A . 93 PHE CB 1 1
6 5770 1 1 14 PHE CD1 C 166.394 -2.506 4.706 1.00 . A A . 93 PHE CD1 1 1
6 5771 1 1 14 PHE CD2 C 165.055 -2.325 2.693 1.00 . A A . 93 PHE CD2 1 1
6 5772 1 1 14 PHE CE1 C 166.227 -3.896 4.692 1.00 . A A . 93 PHE CE1 1 1
6 5773 1 1 14 PHE CE2 C 164.887 -3.715 2.680 1.00 . A A . 93 PHE CE2 1 1
6 5774 1 1 14 PHE CG C 165.808 -1.721 3.706 1.00 . A A . 93 PHE CG 1 1
6 5775 1 1 14 PHE CZ C 165.472 -4.501 3.679 1.00 . A A . 93 PHE CZ 1 1
6 5776 1 1 14 PHE H H 165.767 2.252 3.825 1.00 . A A . 93 PHE H 1 1
6 5777 1 1 14 PHE HA H 163.905 0.053 4.205 1.00 . A A . 93 PHE HA 1 1
6 5778 1 1 14 PHE HB2 H 165.961 0.155 2.708 1.00 . A A . 93 PHE HB2 1 1
6 5779 1 1 14 PHE HB3 H 166.942 0.021 4.168 1.00 . A A . 93 PHE HB3 1 1
6 5780 1 1 14 PHE HD1 H 166.976 -2.040 5.487 1.00 . A A . 93 PHE HD1 1 1
6 5781 1 1 14 PHE HD2 H 164.603 -1.719 1.922 1.00 . A A . 93 PHE HD2 1 1
6 5782 1 1 14 PHE HE1 H 166.679 -4.503 5.463 1.00 . A A . 93 PHE HE1 1 1
6 5783 1 1 14 PHE HE2 H 164.305 -4.181 1.898 1.00 . A A . 93 PHE HE2 1 1
6 5784 1 1 14 PHE HZ H 165.343 -5.573 3.668 1.00 . A A . 93 PHE HZ 1 1
6 5785 1 1 14 PHE N N 164.982 1.890 4.288 1.00 . A A . 93 PHE N 1 1
6 5786 1 1 14 PHE O O 164.306 -0.583 6.632 1.00 . A A . 93 PHE O 1 1
6 5787 1 1 15 ASP C C 165.145 1.010 8.932 1.00 . A A . 94 ASP C 1 1
6 5788 1 1 15 ASP CA C 166.322 0.505 8.091 1.00 . A A . 94 ASP CA 1 1
6 5789 1 1 15 ASP CB C 167.589 1.302 8.415 1.00 . A A . 94 ASP CB 1 1
6 5790 1 1 15 ASP CG C 168.798 0.636 7.754 1.00 . A A . 94 ASP CG 1 1
6 5791 1 1 15 ASP H H 166.679 1.315 6.120 1.00 . A A . 94 ASP H 1 1
6 5792 1 1 15 ASP HA H 166.489 -0.543 8.287 1.00 . A A . 94 ASP HA 1 1
6 5793 1 1 15 ASP HB2 H 167.484 2.311 8.043 1.00 . A A . 94 ASP HB2 1 1
6 5794 1 1 15 ASP HB3 H 167.735 1.326 9.485 1.00 . A A . 94 ASP HB3 1 1
6 5795 1 1 15 ASP N N 166.072 0.737 6.630 1.00 . A A . 94 ASP N 1 1
6 5796 1 1 15 ASP O O 165.174 2.106 9.461 1.00 . A A . 94 ASP O 1 1
6 5797 1 1 15 ASP OD1 O 168.795 -0.579 7.642 1.00 . A A . 94 ASP OD1 1 1
6 5798 1 1 15 ASP OD2 O 169.706 1.353 7.369 1.00 . A A . 94 ASP OD2 1 1
6 5799 1 1 16 LYS C C 163.299 0.810 11.325 1.00 . A A . 95 LYS C 1 1
6 5800 1 1 16 LYS CA C 162.920 0.640 9.852 1.00 . A A . 95 LYS CA 1 1
6 5801 1 1 16 LYS CB C 161.902 -0.490 9.688 1.00 . A A . 95 LYS CB 1 1
6 5802 1 1 16 LYS CD C 160.367 0.654 8.083 1.00 . A A . 95 LYS CD 1 1
6 5803 1 1 16 LYS CE C 158.960 0.160 8.426 1.00 . A A . 95 LYS CE 1 1
6 5804 1 1 16 LYS CG C 161.366 -0.491 8.256 1.00 . A A . 95 LYS CG 1 1
6 5805 1 1 16 LYS H H 164.115 -0.654 8.605 1.00 . A A . 95 LYS H 1 1
6 5806 1 1 16 LYS HA H 162.514 1.559 9.461 1.00 . A A . 95 LYS HA 1 1
6 5807 1 1 16 LYS HB2 H 162.379 -1.437 9.897 1.00 . A A . 95 LYS HB2 1 1
6 5808 1 1 16 LYS HB3 H 161.084 -0.340 10.377 1.00 . A A . 95 LYS HB3 1 1
6 5809 1 1 16 LYS HD2 H 160.634 1.467 8.742 1.00 . A A . 95 LYS HD2 1 1
6 5810 1 1 16 LYS HD3 H 160.386 0.997 7.060 1.00 . A A . 95 LYS HD3 1 1
6 5811 1 1 16 LYS HE2 H 158.519 -0.336 7.572 1.00 . A A . 95 LYS HE2 1 1
6 5812 1 1 16 LYS HE3 H 158.990 -0.504 9.276 1.00 . A A . 95 LYS HE3 1 1
6 5813 1 1 16 LYS HG2 H 162.187 -0.363 7.565 1.00 . A A . 95 LYS HG2 1 1
6 5814 1 1 16 LYS HG3 H 160.872 -1.431 8.058 1.00 . A A . 95 LYS HG3 1 1
6 5815 1 1 16 LYS HZ1 H 158.088 1.981 7.918 1.00 . A A . 95 LYS HZ1 1 1
6 5816 1 1 16 LYS HZ2 H 158.703 1.927 9.497 1.00 . A A . 95 LYS HZ2 1 1
6 5817 1 1 16 LYS HZ3 H 157.253 1.125 9.125 1.00 . A A . 95 LYS HZ3 1 1
6 5818 1 1 16 LYS N N 164.110 0.218 9.052 1.00 . A A . 95 LYS N 1 1
6 5819 1 1 16 LYS NZ N 158.193 1.390 8.767 1.00 . A A . 95 LYS NZ 1 1
6 5820 1 1 16 LYS O O 162.849 1.733 11.978 1.00 . A A . 95 LYS O 1 1
6 5821 1 1 17 GLU C C 165.803 0.885 13.432 1.00 . A A . 96 GLU C 1 1
6 5822 1 1 17 GLU CA C 164.517 0.056 13.293 1.00 . A A . 96 GLU CA 1 1
6 5823 1 1 17 GLU CB C 164.754 -1.381 13.764 1.00 . A A . 96 GLU CB 1 1
6 5824 1 1 17 GLU CD C 163.534 -3.443 14.482 1.00 . A A . 96 GLU CD 1 1
6 5825 1 1 17 GLU CG C 163.469 -2.198 13.595 1.00 . A A . 96 GLU CG 1 1
6 5826 1 1 17 GLU H H 164.472 -0.809 11.325 1.00 . A A . 96 GLU H 1 1
6 5827 1 1 17 GLU HA H 163.721 0.505 13.867 1.00 . A A . 96 GLU HA 1 1
6 5828 1 1 17 GLU HB2 H 165.544 -1.826 13.177 1.00 . A A . 96 GLU HB2 1 1
6 5829 1 1 17 GLU HB3 H 165.039 -1.376 14.805 1.00 . A A . 96 GLU HB3 1 1
6 5830 1 1 17 GLU HG2 H 162.619 -1.595 13.876 1.00 . A A . 96 GLU HG2 1 1
6 5831 1 1 17 GLU HG3 H 163.369 -2.501 12.563 1.00 . A A . 96 GLU HG3 1 1
6 5832 1 1 17 GLU N N 164.118 -0.065 11.857 1.00 . A A . 96 GLU N 1 1
6 5833 1 1 17 GLU O O 166.438 0.877 14.469 1.00 . A A . 96 GLU O 1 1
6 5834 1 1 17 GLU OE1 O 164.071 -4.441 14.031 1.00 . A A . 96 GLU OE1 1 1
6 5835 1 1 17 GLU OE2 O 163.043 -3.376 15.598 1.00 . A A . 96 GLU OE2 1 1
6 5836 1 1 18 SER C C 168.584 1.885 13.187 1.00 . A A . 97 SER C 1 1
6 5837 1 1 18 SER CA C 167.386 2.502 12.447 1.00 . A A . 97 SER CA 1 1
6 5838 1 1 18 SER CB C 166.927 3.775 13.154 1.00 . A A . 97 SER CB 1 1
6 5839 1 1 18 SER H H 165.622 1.652 11.598 1.00 . A A . 97 SER H 1 1
6 5840 1 1 18 SER HA H 167.671 2.742 11.436 1.00 . A A . 97 SER HA 1 1
6 5841 1 1 18 SER HB2 H 165.853 3.844 13.115 1.00 . A A . 97 SER HB2 1 1
6 5842 1 1 18 SER HB3 H 167.246 3.746 14.187 1.00 . A A . 97 SER HB3 1 1
6 5843 1 1 18 SER HG H 168.437 4.902 12.671 1.00 . A A . 97 SER HG 1 1
6 5844 1 1 18 SER N N 166.168 1.625 12.409 1.00 . A A . 97 SER N 1 1
6 5845 1 1 18 SER O O 169.324 2.587 13.852 1.00 . A A . 97 SER O 1 1
6 5846 1 1 18 SER OG O 167.492 4.905 12.501 1.00 . A A . 97 SER OG 1 1
6 5847 1 1 19 THR C C 171.258 0.540 13.220 1.00 . A A . 98 THR C 1 1
6 5848 1 1 19 THR CA C 169.956 -0.028 13.790 1.00 . A A . 98 THR CA 1 1
6 5849 1 1 19 THR CB C 169.851 -1.530 13.514 1.00 . A A . 98 THR CB 1 1
6 5850 1 1 19 THR CG2 C 168.529 -2.064 14.068 1.00 . A A . 98 THR CG2 1 1
6 5851 1 1 19 THR H H 168.188 0.038 12.540 1.00 . A A . 98 THR H 1 1
6 5852 1 1 19 THR HA H 169.899 0.163 14.850 1.00 . A A . 98 THR HA 1 1
6 5853 1 1 19 THR HB H 170.670 -2.043 13.996 1.00 . A A . 98 THR HB 1 1
6 5854 1 1 19 THR HG1 H 169.811 -2.701 11.961 1.00 . A A . 98 THR HG1 1 1
6 5855 1 1 19 THR HG21 H 167.711 -1.696 13.465 1.00 . A A . 98 THR HG21 1 1
6 5856 1 1 19 THR HG22 H 168.404 -1.729 15.087 1.00 . A A . 98 THR HG22 1 1
6 5857 1 1 19 THR HG23 H 168.537 -3.144 14.043 1.00 . A A . 98 THR HG23 1 1
6 5858 1 1 19 THR N N 168.791 0.591 13.080 1.00 . A A . 98 THR N 1 1
6 5859 1 1 19 THR O O 172.226 0.734 13.932 1.00 . A A . 98 THR O 1 1
6 5860 1 1 19 THR OG1 O 169.908 -1.758 12.113 1.00 . A A . 98 THR OG1 1 1
6 5861 1 1 20 GLY C C 173.366 0.299 10.672 1.00 . A A . 99 GLY C 1 1
6 5862 1 1 20 GLY CA C 172.505 1.397 11.315 1.00 . A A . 99 GLY CA 1 1
6 5863 1 1 20 GLY H H 170.483 0.647 11.397 1.00 . A A . 99 GLY H 1 1
6 5864 1 1 20 GLY HA2 H 172.214 2.112 10.561 1.00 . A A . 99 GLY HA2 1 1
6 5865 1 1 20 GLY HA3 H 173.086 1.901 12.074 1.00 . A A . 99 GLY HA3 1 1
6 5866 1 1 20 GLY N N 171.279 0.821 11.943 1.00 . A A . 99 GLY N 1 1
6 5867 1 1 20 GLY O O 174.497 0.545 10.295 1.00 . A A . 99 GLY O 1 1
6 5868 1 1 21 LYS C C 172.844 -2.743 8.866 1.00 . A A . 100 LYS C 1 1
6 5869 1 1 21 LYS CA C 173.667 -1.999 9.924 1.00 . A A . 100 LYS CA 1 1
6 5870 1 1 21 LYS CB C 174.006 -2.936 11.083 1.00 . A A . 100 LYS CB 1 1
6 5871 1 1 21 LYS CD C 176.280 -1.978 11.479 1.00 . A A . 100 LYS CD 1 1
6 5872 1 1 21 LYS CE C 177.240 -1.475 12.559 1.00 . A A . 100 LYS CE 1 1
6 5873 1 1 21 LYS CG C 174.896 -2.203 12.090 1.00 . A A . 100 LYS CG 1 1
6 5874 1 1 21 LYS H H 171.948 -1.093 10.852 1.00 . A A . 100 LYS H 1 1
6 5875 1 1 21 LYS HA H 174.573 -1.597 9.503 1.00 . A A . 100 LYS HA 1 1
6 5876 1 1 21 LYS HB2 H 173.095 -3.251 11.570 1.00 . A A . 100 LYS HB2 1 1
6 5877 1 1 21 LYS HB3 H 174.530 -3.801 10.706 1.00 . A A . 100 LYS HB3 1 1
6 5878 1 1 21 LYS HD2 H 176.649 -2.909 11.072 1.00 . A A . 100 LYS HD2 1 1
6 5879 1 1 21 LYS HD3 H 176.211 -1.242 10.691 1.00 . A A . 100 LYS HD3 1 1
6 5880 1 1 21 LYS HE2 H 176.886 -1.764 13.539 1.00 . A A . 100 LYS HE2 1 1
6 5881 1 1 21 LYS HE3 H 178.234 -1.860 12.388 1.00 . A A . 100 LYS HE3 1 1
6 5882 1 1 21 LYS HG2 H 174.450 -1.250 12.336 1.00 . A A . 100 LYS HG2 1 1
6 5883 1 1 21 LYS HG3 H 174.992 -2.798 12.986 1.00 . A A . 100 LYS HG3 1 1
6 5884 1 1 21 LYS HZ1 H 177.724 0.435 13.229 1.00 . A A . 100 LYS HZ1 1 1
6 5885 1 1 21 LYS HZ2 H 176.254 0.351 12.387 1.00 . A A . 100 LYS HZ2 1 1
6 5886 1 1 21 LYS HZ3 H 177.724 0.273 11.538 1.00 . A A . 100 LYS HZ3 1 1
6 5887 1 1 21 LYS N N 172.855 -0.905 10.542 1.00 . A A . 100 LYS N 1 1
6 5888 1 1 21 LYS NZ N 177.236 0.008 12.417 1.00 . A A . 100 LYS NZ 1 1
6 5889 1 1 21 LYS O O 171.630 -2.787 8.938 1.00 . A A . 100 LYS O 1 1
6 5890 1 1 22 VAL C C 173.598 -5.254 6.315 1.00 . A A . 101 VAL C 1 1
6 5891 1 1 22 VAL CA C 172.741 -4.100 6.844 1.00 . A A . 101 VAL CA 1 1
6 5892 1 1 22 VAL CB C 172.437 -3.088 5.731 1.00 . A A . 101 VAL CB 1 1
6 5893 1 1 22 VAL CG1 C 171.545 -1.973 6.280 1.00 . A A . 101 VAL CG1 1 1
6 5894 1 1 22 VAL CG2 C 173.746 -2.483 5.212 1.00 . A A . 101 VAL CG2 1 1
6 5895 1 1 22 VAL H H 174.471 -3.306 7.863 1.00 . A A . 101 VAL H 1 1
6 5896 1 1 22 VAL HA H 171.825 -4.484 7.264 1.00 . A A . 101 VAL HA 1 1
6 5897 1 1 22 VAL HB H 171.927 -3.589 4.919 1.00 . A A . 101 VAL HB 1 1
6 5898 1 1 22 VAL HG11 H 171.124 -1.412 5.458 1.00 . A A . 101 VAL HG11 1 1
6 5899 1 1 22 VAL HG12 H 172.134 -1.315 6.901 1.00 . A A . 101 VAL HG12 1 1
6 5900 1 1 22 VAL HG13 H 170.748 -2.405 6.866 1.00 . A A . 101 VAL HG13 1 1
6 5901 1 1 22 VAL HG21 H 174.430 -3.277 4.948 1.00 . A A . 101 VAL HG21 1 1
6 5902 1 1 22 VAL HG22 H 174.188 -1.867 5.981 1.00 . A A . 101 VAL HG22 1 1
6 5903 1 1 22 VAL HG23 H 173.542 -1.879 4.340 1.00 . A A . 101 VAL HG23 1 1
6 5904 1 1 22 VAL N N 173.492 -3.341 7.895 1.00 . A A . 101 VAL N 1 1
6 5905 1 1 22 VAL O O 174.806 -5.261 6.464 1.00 . A A . 101 VAL O 1 1
6 5906 1 1 23 SER C C 174.300 -7.023 3.752 1.00 . A A . 102 SER C 1 1
6 5907 1 1 23 SER CA C 173.743 -7.378 5.132 1.00 . A A . 102 SER CA 1 1
6 5908 1 1 23 SER CB C 172.717 -8.504 5.010 1.00 . A A . 102 SER CB 1 1
6 5909 1 1 23 SER H H 172.007 -6.187 5.573 1.00 . A A . 102 SER H 1 1
6 5910 1 1 23 SER HA H 174.538 -7.681 5.797 1.00 . A A . 102 SER HA 1 1
6 5911 1 1 23 SER HB2 H 173.116 -9.293 4.396 1.00 . A A . 102 SER HB2 1 1
6 5912 1 1 23 SER HB3 H 172.496 -8.895 5.995 1.00 . A A . 102 SER HB3 1 1
6 5913 1 1 23 SER HG H 170.797 -8.183 4.999 1.00 . A A . 102 SER HG 1 1
6 5914 1 1 23 SER N N 172.980 -6.221 5.689 1.00 . A A . 102 SER N 1 1
6 5915 1 1 23 SER O O 173.684 -6.294 2.998 1.00 . A A . 102 SER O 1 1
6 5916 1 1 23 SER OG O 171.533 -7.996 4.410 1.00 . A A . 102 SER OG 1 1
6 5917 1 1 24 VAL C C 175.107 -7.618 0.948 1.00 . A A . 103 VAL C 1 1
6 5918 1 1 24 VAL CA C 176.063 -7.217 2.079 1.00 . A A . 103 VAL CA 1 1
6 5919 1 1 24 VAL CB C 177.362 -8.035 2.018 1.00 . A A . 103 VAL CB 1 1
6 5920 1 1 24 VAL CG1 C 177.047 -9.531 2.126 1.00 . A A . 103 VAL CG1 1 1
6 5921 1 1 24 VAL CG2 C 178.079 -7.760 0.692 1.00 . A A . 103 VAL CG2 1 1
6 5922 1 1 24 VAL H H 175.944 -8.107 4.044 1.00 . A A . 103 VAL H 1 1
6 5923 1 1 24 VAL HA H 176.293 -6.165 2.007 1.00 . A A . 103 VAL HA 1 1
6 5924 1 1 24 VAL HB H 178.003 -7.747 2.838 1.00 . A A . 103 VAL HB 1 1
6 5925 1 1 24 VAL HG11 H 176.299 -9.688 2.887 1.00 . A A . 103 VAL HG11 1 1
6 5926 1 1 24 VAL HG12 H 177.946 -10.070 2.388 1.00 . A A . 103 VAL HG12 1 1
6 5927 1 1 24 VAL HG13 H 176.677 -9.890 1.177 1.00 . A A . 103 VAL HG13 1 1
6 5928 1 1 24 VAL HG21 H 179.148 -7.766 0.851 1.00 . A A . 103 VAL HG21 1 1
6 5929 1 1 24 VAL HG22 H 177.778 -6.794 0.313 1.00 . A A . 103 VAL HG22 1 1
6 5930 1 1 24 VAL HG23 H 177.818 -8.524 -0.025 1.00 . A A . 103 VAL HG23 1 1
6 5931 1 1 24 VAL N N 175.461 -7.528 3.416 1.00 . A A . 103 VAL N 1 1
6 5932 1 1 24 VAL O O 175.000 -6.931 -0.051 1.00 . A A . 103 VAL O 1 1
6 5933 1 1 25 GLY C C 172.400 -8.100 -0.209 1.00 . A A . 104 GLY C 1 1
6 5934 1 1 25 GLY CA C 173.474 -9.167 0.018 1.00 . A A . 104 GLY CA 1 1
6 5935 1 1 25 GLY H H 174.516 -9.274 1.896 1.00 . A A . 104 GLY H 1 1
6 5936 1 1 25 GLY HA2 H 174.023 -9.326 -0.899 1.00 . A A . 104 GLY HA2 1 1
6 5937 1 1 25 GLY HA3 H 172.999 -10.090 0.317 1.00 . A A . 104 GLY HA3 1 1
6 5938 1 1 25 GLY N N 174.416 -8.724 1.090 1.00 . A A . 104 GLY N 1 1
6 5939 1 1 25 GLY O O 172.029 -7.808 -1.331 1.00 . A A . 104 GLY O 1 1
6 5940 1 1 26 ASP C C 171.503 -5.113 0.357 1.00 . A A . 105 ASP C 1 1
6 5941 1 1 26 ASP CA C 170.860 -6.454 0.716 1.00 . A A . 105 ASP CA 1 1
6 5942 1 1 26 ASP CB C 170.188 -6.377 2.087 1.00 . A A . 105 ASP CB 1 1
6 5943 1 1 26 ASP CG C 168.937 -5.503 1.995 1.00 . A A . 105 ASP CG 1 1
6 5944 1 1 26 ASP H H 172.240 -7.750 1.742 1.00 . A A . 105 ASP H 1 1
6 5945 1 1 26 ASP HA H 170.137 -6.735 -0.033 1.00 . A A . 105 ASP HA 1 1
6 5946 1 1 26 ASP HB2 H 169.910 -7.372 2.408 1.00 . A A . 105 ASP HB2 1 1
6 5947 1 1 26 ASP HB3 H 170.873 -5.947 2.802 1.00 . A A . 105 ASP HB3 1 1
6 5948 1 1 26 ASP N N 171.906 -7.512 0.852 1.00 . A A . 105 ASP N 1 1
6 5949 1 1 26 ASP O O 170.980 -4.357 -0.440 1.00 . A A . 105 ASP O 1 1
6 5950 1 1 26 ASP OD1 O 169.083 -4.318 1.737 1.00 . A A . 105 ASP OD1 1 1
6 5951 1 1 26 ASP OD2 O 167.853 -6.030 2.185 1.00 . A A . 105 ASP OD2 1 1
6 5952 1 1 27 LEU C C 173.661 -3.421 -0.824 1.00 . A A . 106 LEU C 1 1
6 5953 1 1 27 LEU CA C 173.313 -3.513 0.666 1.00 . A A . 106 LEU CA 1 1
6 5954 1 1 27 LEU CB C 174.587 -3.538 1.519 1.00 . A A . 106 LEU CB 1 1
6 5955 1 1 27 LEU CD1 C 176.056 -1.849 2.631 1.00 . A A . 106 LEU CD1 1 1
6 5956 1 1 27 LEU CD2 C 176.431 -2.441 0.233 1.00 . A A . 106 LEU CD2 1 1
6 5957 1 1 27 LEU CG C 175.372 -2.238 1.320 1.00 . A A . 106 LEU CG 1 1
6 5958 1 1 27 LEU H H 173.018 -5.440 1.597 1.00 . A A . 106 LEU H 1 1
6 5959 1 1 27 LEU HA H 172.687 -2.686 0.963 1.00 . A A . 106 LEU HA 1 1
6 5960 1 1 27 LEU HB2 H 174.320 -3.641 2.560 1.00 . A A . 106 LEU HB2 1 1
6 5961 1 1 27 LEU HB3 H 175.201 -4.375 1.221 1.00 . A A . 106 LEU HB3 1 1
6 5962 1 1 27 LEU HD11 H 176.988 -1.346 2.415 1.00 . A A . 106 LEU HD11 1 1
6 5963 1 1 27 LEU HD12 H 176.254 -2.737 3.212 1.00 . A A . 106 LEU HD12 1 1
6 5964 1 1 27 LEU HD13 H 175.413 -1.187 3.191 1.00 . A A . 106 LEU HD13 1 1
6 5965 1 1 27 LEU HD21 H 176.120 -3.234 -0.431 1.00 . A A . 106 LEU HD21 1 1
6 5966 1 1 27 LEU HD22 H 177.373 -2.704 0.691 1.00 . A A . 106 LEU HD22 1 1
6 5967 1 1 27 LEU HD23 H 176.548 -1.527 -0.330 1.00 . A A . 106 LEU HD23 1 1
6 5968 1 1 27 LEU HG H 174.693 -1.452 1.022 1.00 . A A . 106 LEU HG 1 1
6 5969 1 1 27 LEU N N 172.629 -4.812 0.953 1.00 . A A . 106 LEU N 1 1
6 5970 1 1 27 LEU O O 173.376 -2.431 -1.471 1.00 . A A . 106 LEU O 1 1
6 5971 1 1 28 ARG C C 173.410 -4.358 -3.695 1.00 . A A . 107 ARG C 1 1
6 5972 1 1 28 ARG CA C 174.659 -4.399 -2.813 1.00 . A A . 107 ARG CA 1 1
6 5973 1 1 28 ARG CB C 175.464 -5.678 -3.062 1.00 . A A . 107 ARG CB 1 1
6 5974 1 1 28 ARG CD C 176.246 -7.028 -5.015 1.00 . A A . 107 ARG CD 1 1
6 5975 1 1 28 ARG CG C 176.125 -5.614 -4.443 1.00 . A A . 107 ARG CG 1 1
6 5976 1 1 28 ARG CZ C 175.769 -7.357 -7.366 1.00 . A A . 107 ARG CZ 1 1
6 5977 1 1 28 ARG H H 174.514 -5.218 -0.820 1.00 . A A . 107 ARG H 1 1
6 5978 1 1 28 ARG HA H 175.266 -3.532 -3.017 1.00 . A A . 107 ARG HA 1 1
6 5979 1 1 28 ARG HB2 H 176.225 -5.776 -2.303 1.00 . A A . 107 ARG HB2 1 1
6 5980 1 1 28 ARG HB3 H 174.804 -6.532 -3.022 1.00 . A A . 107 ARG HB3 1 1
6 5981 1 1 28 ARG HD2 H 177.051 -7.562 -4.527 1.00 . A A . 107 ARG HD2 1 1
6 5982 1 1 28 ARG HD3 H 175.316 -7.561 -4.901 1.00 . A A . 107 ARG HD3 1 1
6 5983 1 1 28 ARG HE H 177.336 -6.315 -6.730 1.00 . A A . 107 ARG HE 1 1
6 5984 1 1 28 ARG HG2 H 175.522 -5.007 -5.103 1.00 . A A . 107 ARG HG2 1 1
6 5985 1 1 28 ARG HG3 H 177.111 -5.179 -4.353 1.00 . A A . 107 ARG HG3 1 1
6 5986 1 1 28 ARG HH11 H 176.415 -9.228 -7.063 1.00 . A A . 107 ARG HH11 1 1
6 5987 1 1 28 ARG HH12 H 175.199 -9.043 -8.283 1.00 . A A . 107 ARG HH12 1 1
6 5988 1 1 28 ARG HH21 H 174.941 -5.609 -7.880 1.00 . A A . 107 ARG HH21 1 1
6 5989 1 1 28 ARG HH22 H 174.364 -6.994 -8.745 1.00 . A A . 107 ARG HH22 1 1
6 5990 1 1 28 ARG N N 174.282 -4.436 -1.366 1.00 . A A . 107 ARG N 1 1
6 5991 1 1 28 ARG NE N 176.550 -6.834 -6.460 1.00 . A A . 107 ARG NE 1 1
6 5992 1 1 28 ARG NH1 N 175.796 -8.643 -7.588 1.00 . A A . 107 ARG NH1 1 1
6 5993 1 1 28 ARG NH2 N 174.962 -6.594 -8.050 1.00 . A A . 107 ARG NH2 1 1
6 5994 1 1 28 ARG O O 173.433 -3.813 -4.783 1.00 . A A . 107 ARG O 1 1
6 5995 1 1 29 TYR C C 170.531 -3.510 -4.201 1.00 . A A . 108 TYR C 1 1
6 5996 1 1 29 TYR CA C 171.083 -4.932 -4.075 1.00 . A A . 108 TYR CA 1 1
6 5997 1 1 29 TYR CB C 170.092 -5.851 -3.359 1.00 . A A . 108 TYR CB 1 1
6 5998 1 1 29 TYR CD1 C 167.845 -5.095 -4.215 1.00 . A A . 108 TYR CD1 1 1
6 5999 1 1 29 TYR CD2 C 168.766 -7.182 -5.040 1.00 . A A . 108 TYR CD2 1 1
6 6000 1 1 29 TYR CE1 C 166.713 -5.278 -5.019 1.00 . A A . 108 TYR CE1 1 1
6 6001 1 1 29 TYR CE2 C 167.634 -7.363 -5.843 1.00 . A A . 108 TYR CE2 1 1
6 6002 1 1 29 TYR CG C 168.871 -6.048 -4.225 1.00 . A A . 108 TYR CG 1 1
6 6003 1 1 29 TYR CZ C 166.608 -6.412 -5.833 1.00 . A A . 108 TYR CZ 1 1
6 6004 1 1 29 TYR H H 172.327 -5.377 -2.364 1.00 . A A . 108 TYR H 1 1
6 6005 1 1 29 TYR HA H 171.305 -5.307 -5.060 1.00 . A A . 108 TYR HA 1 1
6 6006 1 1 29 TYR HB2 H 170.559 -6.807 -3.171 1.00 . A A . 108 TYR HB2 1 1
6 6007 1 1 29 TYR HB3 H 169.799 -5.403 -2.421 1.00 . A A . 108 TYR HB3 1 1
6 6008 1 1 29 TYR HD1 H 167.926 -4.220 -3.587 1.00 . A A . 108 TYR HD1 1 1
6 6009 1 1 29 TYR HD2 H 169.557 -7.916 -5.048 1.00 . A A . 108 TYR HD2 1 1
6 6010 1 1 29 TYR HE1 H 165.921 -4.543 -5.011 1.00 . A A . 108 TYR HE1 1 1
6 6011 1 1 29 TYR HE2 H 167.553 -8.238 -6.472 1.00 . A A . 108 TYR HE2 1 1
6 6012 1 1 29 TYR HH H 165.322 -5.769 -7.089 1.00 . A A . 108 TYR HH 1 1
6 6013 1 1 29 TYR N N 172.322 -4.938 -3.242 1.00 . A A . 108 TYR N 1 1
6 6014 1 1 29 TYR O O 170.195 -3.068 -5.285 1.00 . A A . 108 TYR O 1 1
6 6015 1 1 29 TYR OH O 165.493 -6.591 -6.626 1.00 . A A . 108 TYR OH 1 1
6 6016 1 1 30 MET C C 170.797 -0.529 -4.021 1.00 . A A . 109 MET C 1 1
6 6017 1 1 30 MET CA C 169.874 -1.404 -3.188 1.00 . A A . 109 MET CA 1 1
6 6018 1 1 30 MET CB C 169.804 -0.902 -1.750 1.00 . A A . 109 MET CB 1 1
6 6019 1 1 30 MET CE C 167.740 1.255 -2.031 1.00 . A A . 109 MET CE 1 1
6 6020 1 1 30 MET CG C 168.427 -1.230 -1.156 1.00 . A A . 109 MET CG 1 1
6 6021 1 1 30 MET H H 170.678 -3.173 -2.239 1.00 . A A . 109 MET H 1 1
6 6022 1 1 30 MET HA H 168.891 -1.450 -3.618 1.00 . A A . 109 MET HA 1 1
6 6023 1 1 30 MET HB2 H 170.572 -1.388 -1.164 1.00 . A A . 109 MET HB2 1 1
6 6024 1 1 30 MET HB3 H 169.964 0.166 -1.735 1.00 . A A . 109 MET HB3 1 1
6 6025 1 1 30 MET HE1 H 167.799 0.592 -2.883 1.00 . A A . 109 MET HE1 1 1
6 6026 1 1 30 MET HE2 H 168.617 1.889 -2.001 1.00 . A A . 109 MET HE2 1 1
6 6027 1 1 30 MET HE3 H 166.860 1.871 -2.117 1.00 . A A . 109 MET HE3 1 1
6 6028 1 1 30 MET HG2 H 167.792 -1.655 -1.922 1.00 . A A . 109 MET HG2 1 1
6 6029 1 1 30 MET HG3 H 168.551 -1.947 -0.360 1.00 . A A . 109 MET HG3 1 1
6 6030 1 1 30 MET N N 170.421 -2.791 -3.106 1.00 . A A . 109 MET N 1 1
6 6031 1 1 30 MET O O 170.338 0.283 -4.803 1.00 . A A . 109 MET O 1 1
6 6032 1 1 30 MET SD S 167.652 0.276 -0.507 1.00 . A A . 109 MET SD 1 1
6 6033 1 1 31 LEU C C 172.678 -0.051 -6.186 1.00 . A A . 110 LEU C 1 1
6 6034 1 1 31 LEU CA C 173.030 0.145 -4.709 1.00 . A A . 110 LEU CA 1 1
6 6035 1 1 31 LEU CB C 174.434 -0.402 -4.409 1.00 . A A . 110 LEU CB 1 1
6 6036 1 1 31 LEU CD1 C 174.846 0.604 -2.158 1.00 . A A . 110 LEU CD1 1 1
6 6037 1 1 31 LEU CD2 C 176.740 0.322 -3.762 1.00 . A A . 110 LEU CD2 1 1
6 6038 1 1 31 LEU CG C 175.246 0.639 -3.633 1.00 . A A . 110 LEU CG 1 1
6 6039 1 1 31 LEU H H 172.444 -1.356 -3.262 1.00 . A A . 110 LEU H 1 1
6 6040 1 1 31 LEU HA H 172.960 1.187 -4.432 1.00 . A A . 110 LEU HA 1 1
6 6041 1 1 31 LEU HB2 H 174.352 -1.304 -3.821 1.00 . A A . 110 LEU HB2 1 1
6 6042 1 1 31 LEU HB3 H 174.939 -0.626 -5.338 1.00 . A A . 110 LEU HB3 1 1
6 6043 1 1 31 LEU HD11 H 175.586 1.126 -1.571 1.00 . A A . 110 LEU HD11 1 1
6 6044 1 1 31 LEU HD12 H 174.783 -0.422 -1.826 1.00 . A A . 110 LEU HD12 1 1
6 6045 1 1 31 LEU HD13 H 173.885 1.081 -2.034 1.00 . A A . 110 LEU HD13 1 1
6 6046 1 1 31 LEU HD21 H 176.909 -0.268 -4.650 1.00 . A A . 110 LEU HD21 1 1
6 6047 1 1 31 LEU HD22 H 177.069 -0.232 -2.894 1.00 . A A . 110 LEU HD22 1 1
6 6048 1 1 31 LEU HD23 H 177.299 1.244 -3.832 1.00 . A A . 110 LEU HD23 1 1
6 6049 1 1 31 LEU HG H 175.049 1.622 -4.036 1.00 . A A . 110 LEU HG 1 1
6 6050 1 1 31 LEU N N 172.093 -0.687 -3.886 1.00 . A A . 110 LEU N 1 1
6 6051 1 1 31 LEU O O 172.558 0.890 -6.945 1.00 . A A . 110 LEU O 1 1
6 6052 1 1 32 THR C C 170.782 -0.867 -8.341 1.00 . A A . 111 THR C 1 1
6 6053 1 1 32 THR CA C 172.092 -1.582 -7.988 1.00 . A A . 111 THR CA 1 1
6 6054 1 1 32 THR CB C 171.900 -3.100 -8.037 1.00 . A A . 111 THR CB 1 1
6 6055 1 1 32 THR CG2 C 171.572 -3.530 -9.468 1.00 . A A . 111 THR CG2 1 1
6 6056 1 1 32 THR H H 172.557 -2.009 -5.910 1.00 . A A . 111 THR H 1 1
6 6057 1 1 32 THR HA H 172.882 -1.290 -8.658 1.00 . A A . 111 THR HA 1 1
6 6058 1 1 32 THR HB H 171.087 -3.382 -7.386 1.00 . A A . 111 THR HB 1 1
6 6059 1 1 32 THR HG1 H 172.874 -4.321 -6.878 1.00 . A A . 111 THR HG1 1 1
6 6060 1 1 32 THR HG21 H 170.694 -3.003 -9.810 1.00 . A A . 111 THR HG21 1 1
6 6061 1 1 32 THR HG22 H 171.385 -4.594 -9.490 1.00 . A A . 111 THR HG22 1 1
6 6062 1 1 32 THR HG23 H 172.406 -3.297 -10.114 1.00 . A A . 111 THR HG23 1 1
6 6063 1 1 32 THR N N 172.471 -1.282 -6.571 1.00 . A A . 111 THR N 1 1
6 6064 1 1 32 THR O O 170.559 -0.467 -9.466 1.00 . A A . 111 THR O 1 1
6 6065 1 1 32 THR OG1 O 173.094 -3.740 -7.610 1.00 . A A . 111 THR OG1 1 1
6 6066 1 1 33 GLY C C 168.837 1.548 -7.405 1.00 . A A . 112 GLY C 1 1
6 6067 1 1 33 GLY CA C 168.646 0.032 -7.582 1.00 . A A . 112 GLY CA 1 1
6 6068 1 1 33 GLY H H 170.174 -0.975 -6.460 1.00 . A A . 112 GLY H 1 1
6 6069 1 1 33 GLY HA2 H 168.291 -0.171 -8.581 1.00 . A A . 112 GLY HA2 1 1
6 6070 1 1 33 GLY HA3 H 167.919 -0.317 -6.865 1.00 . A A . 112 GLY HA3 1 1
6 6071 1 1 33 GLY N N 169.936 -0.682 -7.363 1.00 . A A . 112 GLY N 1 1
6 6072 1 1 33 GLY O O 167.972 2.333 -7.744 1.00 . A A . 112 GLY O 1 1
6 6073 1 1 34 LEU C C 171.015 4.086 -7.674 1.00 . A A . 113 LEU C 1 1
6 6074 1 1 34 LEU CA C 170.191 3.411 -6.565 1.00 . A A . 113 LEU CA 1 1
6 6075 1 1 34 LEU CB C 170.997 3.412 -5.262 1.00 . A A . 113 LEU CB 1 1
6 6076 1 1 34 LEU CD1 C 171.267 4.439 -3.013 1.00 . A A . 113 LEU CD1 1 1
6 6077 1 1 34 LEU CD2 C 170.712 5.881 -4.972 1.00 . A A . 113 LEU CD2 1 1
6 6078 1 1 34 LEU CG C 170.491 4.511 -4.328 1.00 . A A . 113 LEU CG 1 1
6 6079 1 1 34 LEU H H 170.625 1.316 -6.552 1.00 . A A . 113 LEU H 1 1
6 6080 1 1 34 LEU HA H 169.258 3.928 -6.412 1.00 . A A . 113 LEU HA 1 1
6 6081 1 1 34 LEU HB2 H 170.890 2.453 -4.773 1.00 . A A . 113 LEU HB2 1 1
6 6082 1 1 34 LEU HB3 H 172.041 3.582 -5.486 1.00 . A A . 113 LEU HB3 1 1
6 6083 1 1 34 LEU HD11 H 172.293 4.174 -3.215 1.00 . A A . 113 LEU HD11 1 1
6 6084 1 1 34 LEU HD12 H 170.822 3.690 -2.374 1.00 . A A . 113 LEU HD12 1 1
6 6085 1 1 34 LEU HD13 H 171.232 5.400 -2.521 1.00 . A A . 113 LEU HD13 1 1
6 6086 1 1 34 LEU HD21 H 170.060 5.986 -5.826 1.00 . A A . 113 LEU HD21 1 1
6 6087 1 1 34 LEU HD22 H 171.740 5.968 -5.292 1.00 . A A . 113 LEU HD22 1 1
6 6088 1 1 34 LEU HD23 H 170.492 6.657 -4.253 1.00 . A A . 113 LEU HD23 1 1
6 6089 1 1 34 LEU HG H 169.439 4.364 -4.134 1.00 . A A . 113 LEU HG 1 1
6 6090 1 1 34 LEU N N 169.943 1.958 -6.831 1.00 . A A . 113 LEU N 1 1
6 6091 1 1 34 LEU O O 171.426 5.222 -7.526 1.00 . A A . 113 LEU O 1 1
6 6092 1 1 35 GLY C C 173.547 3.470 -9.747 1.00 . A A . 114 GLY C 1 1
6 6093 1 1 35 GLY CA C 172.125 4.038 -9.837 1.00 . A A . 114 GLY CA 1 1
6 6094 1 1 35 GLY H H 170.967 2.493 -8.877 1.00 . A A . 114 GLY H 1 1
6 6095 1 1 35 GLY HA2 H 171.700 3.809 -10.804 1.00 . A A . 114 GLY HA2 1 1
6 6096 1 1 35 GLY HA3 H 172.157 5.106 -9.696 1.00 . A A . 114 GLY HA3 1 1
6 6097 1 1 35 GLY N N 171.292 3.411 -8.760 1.00 . A A . 114 GLY N 1 1
6 6098 1 1 35 GLY O O 174.517 4.127 -10.073 1.00 . A A . 114 GLY O 1 1
6 6099 1 1 36 GLU C C 175.065 0.429 -10.259 1.00 . A A . 115 GLU C 1 1
6 6100 1 1 36 GLU CA C 174.987 1.573 -9.250 1.00 . A A . 115 GLU CA 1 1
6 6101 1 1 36 GLU CB C 175.092 1.031 -7.827 1.00 . A A . 115 GLU CB 1 1
6 6102 1 1 36 GLU CD C 177.230 2.219 -7.306 1.00 . A A . 115 GLU CD 1 1
6 6103 1 1 36 GLU CG C 176.567 0.848 -7.462 1.00 . A A . 115 GLU CG 1 1
6 6104 1 1 36 GLU H H 172.829 1.746 -9.143 1.00 . A A . 115 GLU H 1 1
6 6105 1 1 36 GLU HA H 175.780 2.284 -9.425 1.00 . A A . 115 GLU HA 1 1
6 6106 1 1 36 GLU HB2 H 174.632 1.727 -7.141 1.00 . A A . 115 GLU HB2 1 1
6 6107 1 1 36 GLU HB3 H 174.590 0.078 -7.769 1.00 . A A . 115 GLU HB3 1 1
6 6108 1 1 36 GLU HG2 H 176.641 0.303 -6.533 1.00 . A A . 115 GLU HG2 1 1
6 6109 1 1 36 GLU HG3 H 177.066 0.296 -8.244 1.00 . A A . 115 GLU HG3 1 1
6 6110 1 1 36 GLU N N 173.653 2.237 -9.337 1.00 . A A . 115 GLU N 1 1
6 6111 1 1 36 GLU O O 174.298 -0.513 -10.188 1.00 . A A . 115 GLU O 1 1
6 6112 1 1 36 GLU OE1 O 176.560 3.132 -6.853 1.00 . A A . 115 GLU OE1 1 1
6 6113 1 1 36 GLU OE2 O 178.398 2.330 -7.642 1.00 . A A . 115 GLU OE2 1 1
6 6114 1 1 37 LYS C C 177.532 -1.220 -12.069 1.00 . A A . 116 LYS C 1 1
6 6115 1 1 37 LYS CA C 176.128 -0.630 -12.158 1.00 . A A . 116 LYS CA 1 1
6 6116 1 1 37 LYS CB C 175.825 -0.043 -13.537 1.00 . A A . 116 LYS CB 1 1
6 6117 1 1 37 LYS CD C 174.093 1.095 -14.933 1.00 . A A . 116 LYS CD 1 1
6 6118 1 1 37 LYS CE C 172.665 1.645 -14.948 1.00 . A A . 116 LYS CE 1 1
6 6119 1 1 37 LYS CG C 174.399 0.508 -13.554 1.00 . A A . 116 LYS CG 1 1
6 6120 1 1 37 LYS H H 176.626 1.228 -11.190 1.00 . A A . 116 LYS H 1 1
6 6121 1 1 37 LYS HA H 175.435 -1.409 -11.896 1.00 . A A . 116 LYS HA 1 1
6 6122 1 1 37 LYS HB2 H 176.523 0.754 -13.749 1.00 . A A . 116 LYS HB2 1 1
6 6123 1 1 37 LYS HB3 H 175.920 -0.815 -14.285 1.00 . A A . 116 LYS HB3 1 1
6 6124 1 1 37 LYS HD2 H 174.790 1.894 -15.145 1.00 . A A . 116 LYS HD2 1 1
6 6125 1 1 37 LYS HD3 H 174.188 0.325 -15.683 1.00 . A A . 116 LYS HD3 1 1
6 6126 1 1 37 LYS HE2 H 171.991 0.950 -14.468 1.00 . A A . 116 LYS HE2 1 1
6 6127 1 1 37 LYS HE3 H 172.626 2.606 -14.459 1.00 . A A . 116 LYS HE3 1 1
6 6128 1 1 37 LYS HG2 H 173.702 -0.291 -13.340 1.00 . A A . 116 LYS HG2 1 1
6 6129 1 1 37 LYS HG3 H 174.303 1.280 -12.806 1.00 . A A . 116 LYS HG3 1 1
6 6130 1 1 37 LYS HZ1 H 172.398 0.867 -16.859 1.00 . A A . 116 LYS HZ1 1 1
6 6131 1 1 37 LYS HZ2 H 172.985 2.458 -16.837 1.00 . A A . 116 LYS HZ2 1 1
6 6132 1 1 37 LYS HZ3 H 171.352 2.151 -16.482 1.00 . A A . 116 LYS HZ3 1 1
6 6133 1 1 37 LYS N N 175.996 0.481 -11.175 1.00 . A A . 116 LYS N 1 1
6 6134 1 1 37 LYS NZ N 172.325 1.791 -16.390 1.00 . A A . 116 LYS NZ 1 1
6 6135 1 1 37 LYS O O 178.276 -1.268 -13.028 1.00 . A A . 116 LYS O 1 1
6 6136 1 1 38 LEU C C 179.051 -3.840 -10.994 1.00 . A A . 117 LEU C 1 1
6 6137 1 1 38 LEU CA C 179.186 -2.351 -10.679 1.00 . A A . 117 LEU CA 1 1
6 6138 1 1 38 LEU CB C 179.487 -2.137 -9.195 1.00 . A A . 117 LEU CB 1 1
6 6139 1 1 38 LEU CD1 C 179.654 -0.416 -7.390 1.00 . A A . 117 LEU CD1 1 1
6 6140 1 1 38 LEU CD2 C 180.841 -0.069 -9.561 1.00 . A A . 117 LEU CD2 1 1
6 6141 1 1 38 LEU CG C 179.582 -0.638 -8.902 1.00 . A A . 117 LEU CG 1 1
6 6142 1 1 38 LEU H H 177.224 -1.683 -10.165 1.00 . A A . 117 LEU H 1 1
6 6143 1 1 38 LEU HA H 179.956 -1.903 -11.287 1.00 . A A . 117 LEU HA 1 1
6 6144 1 1 38 LEU HB2 H 178.697 -2.571 -8.601 1.00 . A A . 117 LEU HB2 1 1
6 6145 1 1 38 LEU HB3 H 180.426 -2.609 -8.947 1.00 . A A . 117 LEU HB3 1 1
6 6146 1 1 38 LEU HD11 H 180.476 -0.987 -6.982 1.00 . A A . 117 LEU HD11 1 1
6 6147 1 1 38 LEU HD12 H 178.730 -0.739 -6.934 1.00 . A A . 117 LEU HD12 1 1
6 6148 1 1 38 LEU HD13 H 179.809 0.632 -7.187 1.00 . A A . 117 LEU HD13 1 1
6 6149 1 1 38 LEU HD21 H 180.782 -0.207 -10.629 1.00 . A A . 117 LEU HD21 1 1
6 6150 1 1 38 LEU HD22 H 181.710 -0.584 -9.179 1.00 . A A . 117 LEU HD22 1 1
6 6151 1 1 38 LEU HD23 H 180.919 0.985 -9.337 1.00 . A A . 117 LEU HD23 1 1
6 6152 1 1 38 LEU HG H 178.709 -0.139 -9.298 1.00 . A A . 117 LEU HG 1 1
6 6153 1 1 38 LEU N N 177.866 -1.705 -10.905 1.00 . A A . 117 LEU N 1 1
6 6154 1 1 38 LEU O O 178.005 -4.427 -10.788 1.00 . A A . 117 LEU O 1 1
6 6155 1 1 39 THR C C 180.897 -6.688 -10.785 1.00 . A A . 118 THR C 1 1
6 6156 1 1 39 THR CA C 180.025 -5.918 -11.776 1.00 . A A . 118 THR CA 1 1
6 6157 1 1 39 THR CB C 180.570 -6.056 -13.195 1.00 . A A . 118 THR CB 1 1
6 6158 1 1 39 THR CG2 C 180.241 -7.446 -13.739 1.00 . A A . 118 THR CG2 1 1
6 6159 1 1 39 THR H H 180.942 -3.980 -11.587 1.00 . A A . 118 THR H 1 1
6 6160 1 1 39 THR HA H 179.008 -6.265 -11.736 1.00 . A A . 118 THR HA 1 1
6 6161 1 1 39 THR HB H 181.638 -5.925 -13.180 1.00 . A A . 118 THR HB 1 1
6 6162 1 1 39 THR HG1 H 179.037 -5.239 -14.069 1.00 . A A . 118 THR HG1 1 1
6 6163 1 1 39 THR HG21 H 181.046 -8.126 -13.501 1.00 . A A . 118 THR HG21 1 1
6 6164 1 1 39 THR HG22 H 180.118 -7.394 -14.810 1.00 . A A . 118 THR HG22 1 1
6 6165 1 1 39 THR HG23 H 179.326 -7.802 -13.288 1.00 . A A . 118 THR HG23 1 1
6 6166 1 1 39 THR N N 180.096 -4.460 -11.470 1.00 . A A . 118 THR N 1 1
6 6167 1 1 39 THR O O 181.928 -6.192 -10.377 1.00 . A A . 118 THR O 1 1
6 6168 1 1 39 THR OG1 O 179.980 -5.067 -14.026 1.00 . A A . 118 THR OG1 1 1
6 6169 1 1 40 ASP C C 182.802 -8.576 -9.605 1.00 . A A . 119 ASP C 1 1
6 6170 1 1 40 ASP CA C 181.287 -8.655 -9.346 1.00 . A A . 119 ASP CA 1 1
6 6171 1 1 40 ASP CB C 180.801 -10.096 -9.503 1.00 . A A . 119 ASP CB 1 1
6 6172 1 1 40 ASP CG C 181.348 -10.947 -8.356 1.00 . A A . 119 ASP CG 1 1
6 6173 1 1 40 ASP H H 179.618 -8.224 -10.641 1.00 . A A . 119 ASP H 1 1
6 6174 1 1 40 ASP HA H 181.066 -8.309 -8.350 1.00 . A A . 119 ASP HA 1 1
6 6175 1 1 40 ASP HB2 H 179.721 -10.115 -9.483 1.00 . A A . 119 ASP HB2 1 1
6 6176 1 1 40 ASP HB3 H 181.152 -10.495 -10.443 1.00 . A A . 119 ASP HB3 1 1
6 6177 1 1 40 ASP N N 180.486 -7.866 -10.356 1.00 . A A . 119 ASP N 1 1
6 6178 1 1 40 ASP O O 183.593 -8.636 -8.682 1.00 . A A . 119 ASP O 1 1
6 6179 1 1 40 ASP OD1 O 182.544 -11.187 -8.339 1.00 . A A . 119 ASP OD1 1 1
6 6180 1 1 40 ASP OD2 O 180.561 -11.346 -7.512 1.00 . A A . 119 ASP OD2 1 1
6 6181 1 1 41 ALA C C 185.160 -6.954 -10.482 1.00 . A A . 120 ALA C 1 1
6 6182 1 1 41 ALA CA C 184.659 -8.247 -11.133 1.00 . A A . 120 ALA CA 1 1
6 6183 1 1 41 ALA CB C 184.758 -8.157 -12.657 1.00 . A A . 120 ALA CB 1 1
6 6184 1 1 41 ALA H H 182.547 -8.303 -11.559 1.00 . A A . 120 ALA H 1 1
6 6185 1 1 41 ALA HA H 185.218 -9.096 -10.770 1.00 . A A . 120 ALA HA 1 1
6 6186 1 1 41 ALA HB1 H 184.784 -9.152 -13.076 1.00 . A A . 120 ALA HB1 1 1
6 6187 1 1 41 ALA HB2 H 185.661 -7.630 -12.928 1.00 . A A . 120 ALA HB2 1 1
6 6188 1 1 41 ALA HB3 H 183.902 -7.625 -13.044 1.00 . A A . 120 ALA HB3 1 1
6 6189 1 1 41 ALA N N 183.203 -8.390 -10.838 1.00 . A A . 120 ALA N 1 1
6 6190 1 1 41 ALA O O 186.132 -6.953 -9.751 1.00 . A A . 120 ALA O 1 1
6 6191 1 1 42 GLU C C 184.503 -4.498 -8.642 1.00 . A A . 121 GLU C 1 1
6 6192 1 1 42 GLU CA C 184.901 -4.551 -10.123 1.00 . A A . 121 GLU CA 1 1
6 6193 1 1 42 GLU CB C 184.146 -3.483 -10.917 1.00 . A A . 121 GLU CB 1 1
6 6194 1 1 42 GLU CD C 183.972 -2.321 -13.123 1.00 . A A . 121 GLU CD 1 1
6 6195 1 1 42 GLU CG C 184.727 -3.389 -12.329 1.00 . A A . 121 GLU CG 1 1
6 6196 1 1 42 GLU H H 183.706 -5.873 -11.318 1.00 . A A . 121 GLU H 1 1
6 6197 1 1 42 GLU HA H 185.963 -4.405 -10.232 1.00 . A A . 121 GLU HA 1 1
6 6198 1 1 42 GLU HB2 H 183.100 -3.750 -10.975 1.00 . A A . 121 GLU HB2 1 1
6 6199 1 1 42 GLU HB3 H 184.247 -2.530 -10.424 1.00 . A A . 121 GLU HB3 1 1
6 6200 1 1 42 GLU HG2 H 185.773 -3.122 -12.270 1.00 . A A . 121 GLU HG2 1 1
6 6201 1 1 42 GLU HG3 H 184.626 -4.342 -12.825 1.00 . A A . 121 GLU HG3 1 1
6 6202 1 1 42 GLU N N 184.490 -5.855 -10.732 1.00 . A A . 121 GLU N 1 1
6 6203 1 1 42 GLU O O 185.137 -3.838 -7.841 1.00 . A A . 121 GLU O 1 1
6 6204 1 1 42 GLU OE1 O 184.374 -1.172 -13.063 1.00 . A A . 121 GLU OE1 1 1
6 6205 1 1 42 GLU OE2 O 183.004 -2.672 -13.778 1.00 . A A . 121 GLU OE2 1 1
6 6206 1 1 43 VAL C C 183.892 -6.111 -6.017 1.00 . A A . 122 VAL C 1 1
6 6207 1 1 43 VAL CA C 183.003 -5.177 -6.849 1.00 . A A . 122 VAL CA 1 1
6 6208 1 1 43 VAL CB C 181.554 -5.684 -6.863 1.00 . A A . 122 VAL CB 1 1
6 6209 1 1 43 VAL CG1 C 180.985 -5.649 -5.440 1.00 . A A . 122 VAL CG1 1 1
6 6210 1 1 43 VAL CG2 C 180.701 -4.787 -7.766 1.00 . A A . 122 VAL CG2 1 1
6 6211 1 1 43 VAL H H 182.948 -5.700 -8.941 1.00 . A A . 122 VAL H 1 1
6 6212 1 1 43 VAL HA H 183.038 -4.182 -6.433 1.00 . A A . 122 VAL HA 1 1
6 6213 1 1 43 VAL HB H 181.533 -6.698 -7.235 1.00 . A A . 122 VAL HB 1 1
6 6214 1 1 43 VAL HG11 H 181.335 -4.761 -4.933 1.00 . A A . 122 VAL HG11 1 1
6 6215 1 1 43 VAL HG12 H 181.313 -6.524 -4.900 1.00 . A A . 122 VAL HG12 1 1
6 6216 1 1 43 VAL HG13 H 179.904 -5.636 -5.483 1.00 . A A . 122 VAL HG13 1 1
6 6217 1 1 43 VAL HG21 H 179.700 -5.189 -7.829 1.00 . A A . 122 VAL HG21 1 1
6 6218 1 1 43 VAL HG22 H 181.137 -4.752 -8.753 1.00 . A A . 122 VAL HG22 1 1
6 6219 1 1 43 VAL HG23 H 180.664 -3.790 -7.352 1.00 . A A . 122 VAL HG23 1 1
6 6220 1 1 43 VAL N N 183.448 -5.182 -8.277 1.00 . A A . 122 VAL N 1 1
6 6221 1 1 43 VAL O O 184.131 -5.864 -4.851 1.00 . A A . 122 VAL O 1 1
6 6222 1 1 44 ASP C C 186.594 -7.472 -5.502 1.00 . A A . 123 ASP C 1 1
6 6223 1 1 44 ASP CA C 185.245 -8.127 -5.827 1.00 . A A . 123 ASP CA 1 1
6 6224 1 1 44 ASP CB C 185.426 -9.356 -6.720 1.00 . A A . 123 ASP CB 1 1
6 6225 1 1 44 ASP CG C 186.263 -10.406 -5.987 1.00 . A A . 123 ASP CG 1 1
6 6226 1 1 44 ASP H H 184.167 -7.368 -7.541 1.00 . A A . 123 ASP H 1 1
6 6227 1 1 44 ASP HA H 184.747 -8.397 -4.910 1.00 . A A . 123 ASP HA 1 1
6 6228 1 1 44 ASP HB2 H 184.457 -9.771 -6.959 1.00 . A A . 123 ASP HB2 1 1
6 6229 1 1 44 ASP HB3 H 185.930 -9.069 -7.631 1.00 . A A . 123 ASP HB3 1 1
6 6230 1 1 44 ASP N N 184.378 -7.183 -6.602 1.00 . A A . 123 ASP N 1 1
6 6231 1 1 44 ASP O O 187.088 -7.586 -4.395 1.00 . A A . 123 ASP O 1 1
6 6232 1 1 44 ASP OD1 O 187.447 -10.171 -5.806 1.00 . A A . 123 ASP OD1 1 1
6 6233 1 1 44 ASP OD2 O 185.707 -11.427 -5.619 1.00 . A A . 123 ASP OD2 1 1
6 6234 1 1 45 GLU C C 188.313 -5.084 -5.003 1.00 . A A . 124 GLU C 1 1
6 6235 1 1 45 GLU CA C 188.486 -6.082 -6.156 1.00 . A A . 124 GLU CA 1 1
6 6236 1 1 45 GLU CB C 188.894 -5.364 -7.459 1.00 . A A . 124 GLU CB 1 1
6 6237 1 1 45 GLU CD C 188.318 -3.634 -9.159 1.00 . A A . 124 GLU CD 1 1
6 6238 1 1 45 GLU CG C 187.795 -4.424 -7.957 1.00 . A A . 124 GLU CG 1 1
6 6239 1 1 45 GLU H H 186.762 -6.665 -7.316 1.00 . A A . 124 GLU H 1 1
6 6240 1 1 45 GLU HA H 189.264 -6.791 -5.910 1.00 . A A . 124 GLU HA 1 1
6 6241 1 1 45 GLU HB2 H 189.790 -4.792 -7.280 1.00 . A A . 124 GLU HB2 1 1
6 6242 1 1 45 GLU HB3 H 189.096 -6.105 -8.219 1.00 . A A . 124 GLU HB3 1 1
6 6243 1 1 45 GLU HG2 H 186.937 -4.999 -8.256 1.00 . A A . 124 GLU HG2 1 1
6 6244 1 1 45 GLU HG3 H 187.521 -3.735 -7.176 1.00 . A A . 124 GLU HG3 1 1
6 6245 1 1 45 GLU N N 187.183 -6.765 -6.439 1.00 . A A . 124 GLU N 1 1
6 6246 1 1 45 GLU O O 189.171 -4.957 -4.153 1.00 . A A . 124 GLU O 1 1
6 6247 1 1 45 GLU OE1 O 188.189 -4.127 -10.268 1.00 . A A . 124 GLU OE1 1 1
6 6248 1 1 45 GLU OE2 O 188.837 -2.550 -8.951 1.00 . A A . 124 GLU OE2 1 1
6 6249 1 1 46 LEU C C 186.723 -4.101 -2.549 1.00 . A A . 125 LEU C 1 1
6 6250 1 1 46 LEU CA C 186.978 -3.380 -3.877 1.00 . A A . 125 LEU CA 1 1
6 6251 1 1 46 LEU CB C 185.714 -2.617 -4.303 1.00 . A A . 125 LEU CB 1 1
6 6252 1 1 46 LEU CD1 C 185.948 -1.074 -2.329 1.00 . A A . 125 LEU CD1 1 1
6 6253 1 1 46 LEU CD2 C 186.988 -0.464 -4.522 1.00 . A A . 125 LEU CD2 1 1
6 6254 1 1 46 LEU CG C 185.792 -1.150 -3.852 1.00 . A A . 125 LEU CG 1 1
6 6255 1 1 46 LEU H H 186.538 -4.482 -5.677 1.00 . A A . 125 LEU H 1 1
6 6256 1 1 46 LEU HA H 187.805 -2.693 -3.804 1.00 . A A . 125 LEU HA 1 1
6 6257 1 1 46 LEU HB2 H 185.621 -2.654 -5.378 1.00 . A A . 125 LEU HB2 1 1
6 6258 1 1 46 LEU HB3 H 184.849 -3.081 -3.854 1.00 . A A . 125 LEU HB3 1 1
6 6259 1 1 46 LEU HD11 H 185.452 -0.188 -1.960 1.00 . A A . 125 LEU HD11 1 1
6 6260 1 1 46 LEU HD12 H 186.997 -1.032 -2.076 1.00 . A A . 125 LEU HD12 1 1
6 6261 1 1 46 LEU HD13 H 185.502 -1.949 -1.878 1.00 . A A . 125 LEU HD13 1 1
6 6262 1 1 46 LEU HD21 H 186.737 0.564 -4.740 1.00 . A A . 125 LEU HD21 1 1
6 6263 1 1 46 LEU HD22 H 187.229 -0.980 -5.440 1.00 . A A . 125 LEU HD22 1 1
6 6264 1 1 46 LEU HD23 H 187.839 -0.495 -3.857 1.00 . A A . 125 LEU HD23 1 1
6 6265 1 1 46 LEU HG H 184.882 -0.642 -4.140 1.00 . A A . 125 LEU HG 1 1
6 6266 1 1 46 LEU N N 187.212 -4.374 -4.973 1.00 . A A . 125 LEU N 1 1
6 6267 1 1 46 LEU O O 187.231 -3.722 -1.511 1.00 . A A . 125 LEU O 1 1
6 6268 1 1 47 LEU C C 186.833 -6.497 -0.692 1.00 . A A . 126 LEU C 1 1
6 6269 1 1 47 LEU CA C 185.582 -5.892 -1.343 1.00 . A A . 126 LEU CA 1 1
6 6270 1 1 47 LEU CB C 184.644 -7.009 -1.800 1.00 . A A . 126 LEU CB 1 1
6 6271 1 1 47 LEU CD1 C 182.345 -7.508 -2.628 1.00 . A A . 126 LEU CD1 1 1
6 6272 1 1 47 LEU CD2 C 182.655 -6.149 -0.555 1.00 . A A . 126 LEU CD2 1 1
6 6273 1 1 47 LEU CG C 183.224 -6.462 -1.942 1.00 . A A . 126 LEU CG 1 1
6 6274 1 1 47 LEU H H 185.517 -5.392 -3.444 1.00 . A A . 126 LEU H 1 1
6 6275 1 1 47 LEU HA H 185.061 -5.253 -0.647 1.00 . A A . 126 LEU HA 1 1
6 6276 1 1 47 LEU HB2 H 184.980 -7.393 -2.752 1.00 . A A . 126 LEU HB2 1 1
6 6277 1 1 47 LEU HB3 H 184.650 -7.805 -1.070 1.00 . A A . 126 LEU HB3 1 1
6 6278 1 1 47 LEU HD11 H 181.308 -7.220 -2.540 1.00 . A A . 126 LEU HD11 1 1
6 6279 1 1 47 LEU HD12 H 182.493 -8.467 -2.155 1.00 . A A . 126 LEU HD12 1 1
6 6280 1 1 47 LEU HD13 H 182.614 -7.575 -3.671 1.00 . A A . 126 LEU HD13 1 1
6 6281 1 1 47 LEU HD21 H 183.153 -6.759 0.184 1.00 . A A . 126 LEU HD21 1 1
6 6282 1 1 47 LEU HD22 H 181.595 -6.361 -0.543 1.00 . A A . 126 LEU HD22 1 1
6 6283 1 1 47 LEU HD23 H 182.816 -5.106 -0.328 1.00 . A A . 126 LEU HD23 1 1
6 6284 1 1 47 LEU HG H 183.243 -5.561 -2.539 1.00 . A A . 126 LEU HG 1 1
6 6285 1 1 47 LEU N N 185.917 -5.129 -2.587 1.00 . A A . 126 LEU N 1 1
6 6286 1 1 47 LEU O O 186.795 -6.925 0.447 1.00 . A A . 126 LEU O 1 1
6 6287 1 1 48 LYS C C 189.599 -6.483 0.450 1.00 . A A . 127 LYS C 1 1
6 6288 1 1 48 LYS CA C 189.163 -7.195 -0.837 1.00 . A A . 127 LYS CA 1 1
6 6289 1 1 48 LYS CB C 190.237 -7.013 -1.913 1.00 . A A . 127 LYS CB 1 1
6 6290 1 1 48 LYS CD C 191.563 -8.358 -3.563 1.00 . A A . 127 LYS CD 1 1
6 6291 1 1 48 LYS CE C 191.487 -7.821 -4.995 1.00 . A A . 127 LYS CE 1 1
6 6292 1 1 48 LYS CG C 190.199 -8.202 -2.876 1.00 . A A . 127 LYS CG 1 1
6 6293 1 1 48 LYS H H 187.925 -6.265 -2.343 1.00 . A A . 127 LYS H 1 1
6 6294 1 1 48 LYS HA H 188.993 -8.249 -0.687 1.00 . A A . 127 LYS HA 1 1
6 6295 1 1 48 LYS HB2 H 190.051 -6.099 -2.456 1.00 . A A . 127 LYS HB2 1 1
6 6296 1 1 48 LYS HB3 H 191.209 -6.962 -1.445 1.00 . A A . 127 LYS HB3 1 1
6 6297 1 1 48 LYS HD2 H 192.312 -7.806 -3.012 1.00 . A A . 127 LYS HD2 1 1
6 6298 1 1 48 LYS HD3 H 191.834 -9.403 -3.588 1.00 . A A . 127 LYS HD3 1 1
6 6299 1 1 48 LYS HE2 H 190.605 -8.203 -5.491 1.00 . A A . 127 LYS HE2 1 1
6 6300 1 1 48 LYS HE3 H 191.483 -6.742 -4.994 1.00 . A A . 127 LYS HE3 1 1
6 6301 1 1 48 LYS HG2 H 189.971 -9.102 -2.323 1.00 . A A . 127 LYS HG2 1 1
6 6302 1 1 48 LYS HG3 H 189.437 -8.036 -3.623 1.00 . A A . 127 LYS HG3 1 1
6 6303 1 1 48 LYS HZ1 H 193.551 -8.073 -5.090 1.00 . A A . 127 LYS HZ1 1 1
6 6304 1 1 48 LYS HZ2 H 192.807 -7.896 -6.602 1.00 . A A . 127 LYS HZ2 1 1
6 6305 1 1 48 LYS HZ3 H 192.664 -9.361 -5.754 1.00 . A A . 127 LYS HZ3 1 1
6 6306 1 1 48 LYS N N 187.928 -6.572 -1.412 1.00 . A A . 127 LYS N 1 1
6 6307 1 1 48 LYS NZ N 192.720 -8.326 -5.660 1.00 . A A . 127 LYS NZ 1 1
6 6308 1 1 48 LYS O O 190.349 -7.026 1.240 1.00 . A A . 127 LYS O 1 1
6 6309 1 1 49 GLY C C 188.300 -4.253 2.761 1.00 . A A . 128 GLY C 1 1
6 6310 1 1 49 GLY CA C 189.533 -4.524 1.894 1.00 . A A . 128 GLY CA 1 1
6 6311 1 1 49 GLY H H 188.537 -4.851 0.018 1.00 . A A . 128 GLY H 1 1
6 6312 1 1 49 GLY HA2 H 190.245 -5.111 2.456 1.00 . A A . 128 GLY HA2 1 1
6 6313 1 1 49 GLY HA3 H 189.984 -3.584 1.613 1.00 . A A . 128 GLY HA3 1 1
6 6314 1 1 49 GLY N N 189.140 -5.271 0.664 1.00 . A A . 128 GLY N 1 1
6 6315 1 1 49 GLY O O 188.284 -3.322 3.545 1.00 . A A . 128 GLY O 1 1
6 6316 1 1 50 VAL C C 185.981 -5.919 4.564 1.00 . A A . 129 VAL C 1 1
6 6317 1 1 50 VAL CA C 186.051 -4.847 3.475 1.00 . A A . 129 VAL CA 1 1
6 6318 1 1 50 VAL CB C 184.863 -4.942 2.510 1.00 . A A . 129 VAL CB 1 1
6 6319 1 1 50 VAL CG1 C 183.554 -4.726 3.276 1.00 . A A . 129 VAL CG1 1 1
6 6320 1 1 50 VAL CG2 C 184.999 -3.867 1.429 1.00 . A A . 129 VAL CG2 1 1
6 6321 1 1 50 VAL H H 187.309 -5.812 2.012 1.00 . A A . 129 VAL H 1 1
6 6322 1 1 50 VAL HA H 186.079 -3.880 3.951 1.00 . A A . 129 VAL HA 1 1
6 6323 1 1 50 VAL HB H 184.853 -5.919 2.049 1.00 . A A . 129 VAL HB 1 1
6 6324 1 1 50 VAL HG11 H 182.775 -5.328 2.833 1.00 . A A . 129 VAL HG11 1 1
6 6325 1 1 50 VAL HG12 H 183.276 -3.684 3.226 1.00 . A A . 129 VAL HG12 1 1
6 6326 1 1 50 VAL HG13 H 183.686 -5.012 4.309 1.00 . A A . 129 VAL HG13 1 1
6 6327 1 1 50 VAL HG21 H 184.118 -3.873 0.804 1.00 . A A . 129 VAL HG21 1 1
6 6328 1 1 50 VAL HG22 H 185.871 -4.071 0.826 1.00 . A A . 129 VAL HG22 1 1
6 6329 1 1 50 VAL HG23 H 185.101 -2.898 1.896 1.00 . A A . 129 VAL HG23 1 1
6 6330 1 1 50 VAL N N 187.274 -5.060 2.641 1.00 . A A . 129 VAL N 1 1
6 6331 1 1 50 VAL O O 186.030 -7.106 4.305 1.00 . A A . 129 VAL O 1 1
6 6332 1 1 51 GLU C C 184.432 -6.570 7.507 1.00 . A A . 130 GLU C 1 1
6 6333 1 1 51 GLU CA C 185.850 -6.420 6.947 1.00 . A A . 130 GLU CA 1 1
6 6334 1 1 51 GLU CB C 186.761 -5.779 7.993 1.00 . A A . 130 GLU CB 1 1
6 6335 1 1 51 GLU CD C 188.184 -6.267 9.994 1.00 . A A . 130 GLU CD 1 1
6 6336 1 1 51 GLU CG C 187.051 -6.789 9.106 1.00 . A A . 130 GLU CG 1 1
6 6337 1 1 51 GLU H H 185.878 -4.512 5.947 1.00 . A A . 130 GLU H 1 1
6 6338 1 1 51 GLU HA H 186.238 -7.392 6.685 1.00 . A A . 130 GLU HA 1 1
6 6339 1 1 51 GLU HB2 H 187.689 -5.481 7.528 1.00 . A A . 130 GLU HB2 1 1
6 6340 1 1 51 GLU HB3 H 186.274 -4.914 8.415 1.00 . A A . 130 GLU HB3 1 1
6 6341 1 1 51 GLU HG2 H 186.162 -6.931 9.704 1.00 . A A . 130 GLU HG2 1 1
6 6342 1 1 51 GLU HG3 H 187.346 -7.732 8.670 1.00 . A A . 130 GLU HG3 1 1
6 6343 1 1 51 GLU N N 185.894 -5.480 5.791 1.00 . A A . 130 GLU N 1 1
6 6344 1 1 51 GLU O O 183.927 -5.705 8.198 1.00 . A A . 130 GLU O 1 1
6 6345 1 1 51 GLU OE1 O 188.281 -5.061 10.152 1.00 . A A . 130 GLU OE1 1 1
6 6346 1 1 51 GLU OE2 O 188.934 -7.083 10.504 1.00 . A A . 130 GLU OE2 1 1
6 6347 1 1 52 VAL C C 182.573 -8.616 9.150 1.00 . A A . 131 VAL C 1 1
6 6348 1 1 52 VAL CA C 182.439 -7.949 7.776 1.00 . A A . 131 VAL CA 1 1
6 6349 1 1 52 VAL CB C 181.762 -8.890 6.764 1.00 . A A . 131 VAL CB 1 1
6 6350 1 1 52 VAL CG1 C 181.740 -8.227 5.383 1.00 . A A . 131 VAL CG1 1 1
6 6351 1 1 52 VAL CG2 C 182.522 -10.226 6.682 1.00 . A A . 131 VAL CG2 1 1
6 6352 1 1 52 VAL H H 184.262 -8.368 6.700 1.00 . A A . 131 VAL H 1 1
6 6353 1 1 52 VAL HA H 181.866 -7.038 7.878 1.00 . A A . 131 VAL HA 1 1
6 6354 1 1 52 VAL HB H 180.746 -9.076 7.082 1.00 . A A . 131 VAL HB 1 1
6 6355 1 1 52 VAL HG11 H 181.753 -7.153 5.499 1.00 . A A . 131 VAL HG11 1 1
6 6356 1 1 52 VAL HG12 H 180.845 -8.523 4.857 1.00 . A A . 131 VAL HG12 1 1
6 6357 1 1 52 VAL HG13 H 182.608 -8.538 4.820 1.00 . A A . 131 VAL HG13 1 1
6 6358 1 1 52 VAL HG21 H 182.669 -10.500 5.647 1.00 . A A . 131 VAL HG21 1 1
6 6359 1 1 52 VAL HG22 H 181.947 -10.993 7.179 1.00 . A A . 131 VAL HG22 1 1
6 6360 1 1 52 VAL HG23 H 183.482 -10.127 7.166 1.00 . A A . 131 VAL HG23 1 1
6 6361 1 1 52 VAL N N 183.809 -7.687 7.239 1.00 . A A . 131 VAL N 1 1
6 6362 1 1 52 VAL O O 183.628 -9.105 9.505 1.00 . A A . 131 VAL O 1 1
6 6363 1 1 53 ASP C C 181.152 -10.703 11.252 1.00 . A A . 132 ASP C 1 1
6 6364 1 1 53 ASP CA C 181.601 -9.239 11.286 1.00 . A A . 132 ASP CA 1 1
6 6365 1 1 53 ASP CB C 180.645 -8.411 12.147 1.00 . A A . 132 ASP CB 1 1
6 6366 1 1 53 ASP CG C 181.230 -7.014 12.369 1.00 . A A . 132 ASP CG 1 1
6 6367 1 1 53 ASP H H 180.682 -8.213 9.629 1.00 . A A . 132 ASP H 1 1
6 6368 1 1 53 ASP HA H 182.602 -9.160 11.677 1.00 . A A . 132 ASP HA 1 1
6 6369 1 1 53 ASP HB2 H 179.691 -8.328 11.647 1.00 . A A . 132 ASP HB2 1 1
6 6370 1 1 53 ASP HB3 H 180.509 -8.898 13.102 1.00 . A A . 132 ASP HB3 1 1
6 6371 1 1 53 ASP N N 181.521 -8.623 9.929 1.00 . A A . 132 ASP N 1 1
6 6372 1 1 53 ASP O O 180.880 -11.261 10.208 1.00 . A A . 132 ASP O 1 1
6 6373 1 1 53 ASP OD1 O 182.444 -6.900 12.419 1.00 . A A . 132 ASP OD1 1 1
6 6374 1 1 53 ASP OD2 O 180.453 -6.081 12.487 1.00 . A A . 132 ASP OD2 1 1
6 6375 1 1 54 SER C C 179.161 -12.926 12.187 1.00 . A A . 133 SER C 1 1
6 6376 1 1 54 SER CA C 180.662 -12.755 12.483 1.00 . A A . 133 SER CA 1 1
6 6377 1 1 54 SER CB C 180.973 -13.180 13.918 1.00 . A A . 133 SER CB 1 1
6 6378 1 1 54 SER H H 181.327 -10.832 13.219 1.00 . A A . 133 SER H 1 1
6 6379 1 1 54 SER HA H 181.242 -13.350 11.796 1.00 . A A . 133 SER HA 1 1
6 6380 1 1 54 SER HB2 H 180.845 -12.340 14.580 1.00 . A A . 133 SER HB2 1 1
6 6381 1 1 54 SER HB3 H 180.298 -13.973 14.210 1.00 . A A . 133 SER HB3 1 1
6 6382 1 1 54 SER HG H 182.605 -13.561 14.905 1.00 . A A . 133 SER HG 1 1
6 6383 1 1 54 SER N N 181.084 -11.320 12.404 1.00 . A A . 133 SER N 1 1
6 6384 1 1 54 SER O O 178.661 -14.035 12.170 1.00 . A A . 133 SER O 1 1
6 6385 1 1 54 SER OG O 182.319 -13.633 13.992 1.00 . A A . 133 SER OG 1 1
6 6386 1 1 55 ASN C C 176.721 -11.689 10.138 1.00 . A A . 134 ASN C 1 1
6 6387 1 1 55 ASN CA C 176.985 -11.981 11.625 1.00 . A A . 134 ASN CA 1 1
6 6388 1 1 55 ASN CB C 176.293 -10.949 12.522 1.00 . A A . 134 ASN CB 1 1
6 6389 1 1 55 ASN CG C 176.813 -9.539 12.207 1.00 . A A . 134 ASN CG 1 1
6 6390 1 1 55 ASN H H 178.848 -10.971 11.933 1.00 . A A . 134 ASN H 1 1
6 6391 1 1 55 ASN HA H 176.627 -12.971 11.858 1.00 . A A . 134 ASN HA 1 1
6 6392 1 1 55 ASN HB2 H 175.228 -10.984 12.351 1.00 . A A . 134 ASN HB2 1 1
6 6393 1 1 55 ASN HB3 H 176.498 -11.181 13.555 1.00 . A A . 134 ASN HB3 1 1
6 6394 1 1 55 ASN HD21 H 175.804 -8.690 13.691 1.00 . A A . 134 ASN HD21 1 1
6 6395 1 1 55 ASN HD22 H 176.748 -7.632 12.757 1.00 . A A . 134 ASN HD22 1 1
6 6396 1 1 55 ASN N N 178.440 -11.856 11.938 1.00 . A A . 134 ASN N 1 1
6 6397 1 1 55 ASN ND2 N 176.423 -8.537 12.946 1.00 . A A . 134 ASN ND2 1 1
6 6398 1 1 55 ASN O O 175.643 -11.948 9.637 1.00 . A A . 134 ASN O 1 1
6 6399 1 1 55 ASN OD1 O 177.582 -9.348 11.284 1.00 . A A . 134 ASN OD1 1 1
6 6400 1 1 56 GLY C C 176.893 -9.456 7.816 1.00 . A A . 135 GLY C 1 1
6 6401 1 1 56 GLY CA C 177.490 -10.856 7.980 1.00 . A A . 135 GLY CA 1 1
6 6402 1 1 56 GLY H H 178.553 -10.955 9.849 1.00 . A A . 135 GLY H 1 1
6 6403 1 1 56 GLY HA2 H 178.440 -10.906 7.468 1.00 . A A . 135 GLY HA2 1 1
6 6404 1 1 56 GLY HA3 H 176.815 -11.582 7.554 1.00 . A A . 135 GLY HA3 1 1
6 6405 1 1 56 GLY N N 177.692 -11.157 9.429 1.00 . A A . 135 GLY N 1 1
6 6406 1 1 56 GLY O O 176.192 -9.179 6.862 1.00 . A A . 135 GLY O 1 1
6 6407 1 1 57 GLU C C 177.698 -6.172 8.376 1.00 . A A . 136 GLU C 1 1
6 6408 1 1 57 GLU CA C 176.598 -7.195 8.669 1.00 . A A . 136 GLU CA 1 1
6 6409 1 1 57 GLU CB C 175.978 -6.938 10.042 1.00 . A A . 136 GLU CB 1 1
6 6410 1 1 57 GLU CD C 174.102 -7.553 11.584 1.00 . A A . 136 GLU CD 1 1
6 6411 1 1 57 GLU CG C 174.729 -7.806 10.210 1.00 . A A . 136 GLU CG 1 1
6 6412 1 1 57 GLU H H 177.716 -8.834 9.513 1.00 . A A . 136 GLU H 1 1
6 6413 1 1 57 GLU HA H 175.836 -7.138 7.909 1.00 . A A . 136 GLU HA 1 1
6 6414 1 1 57 GLU HB2 H 176.695 -7.183 10.812 1.00 . A A . 136 GLU HB2 1 1
6 6415 1 1 57 GLU HB3 H 175.704 -5.897 10.124 1.00 . A A . 136 GLU HB3 1 1
6 6416 1 1 57 GLU HG2 H 174.014 -7.560 9.438 1.00 . A A . 136 GLU HG2 1 1
6 6417 1 1 57 GLU HG3 H 175.002 -8.847 10.129 1.00 . A A . 136 GLU HG3 1 1
6 6418 1 1 57 GLU N N 177.157 -8.577 8.751 1.00 . A A . 136 GLU N 1 1
6 6419 1 1 57 GLU O O 178.778 -6.220 8.933 1.00 . A A . 136 GLU O 1 1
6 6420 1 1 57 GLU OE1 O 174.236 -6.447 12.084 1.00 . A A . 136 GLU OE1 1 1
6 6421 1 1 57 GLU OE2 O 173.498 -8.471 12.114 1.00 . A A . 136 GLU OE2 1 1
6 6422 1 1 58 ILE C C 177.750 -2.805 7.269 1.00 . A A . 137 ILE C 1 1
6 6423 1 1 58 ILE CA C 178.406 -4.185 7.156 1.00 . A A . 137 ILE CA 1 1
6 6424 1 1 58 ILE CB C 178.820 -4.485 5.712 1.00 . A A . 137 ILE CB 1 1
6 6425 1 1 58 ILE CD1 C 178.439 -6.959 5.485 1.00 . A A . 137 ILE CD1 1 1
6 6426 1 1 58 ILE CG1 C 179.495 -5.861 5.653 1.00 . A A . 137 ILE CG1 1 1
6 6427 1 1 58 ILE CG2 C 179.809 -3.422 5.223 1.00 . A A . 137 ILE CG2 1 1
6 6428 1 1 58 ILE H H 176.523 -5.234 7.089 1.00 . A A . 137 ILE H 1 1
6 6429 1 1 58 ILE HA H 179.263 -4.249 7.807 1.00 . A A . 137 ILE HA 1 1
6 6430 1 1 58 ILE HB H 177.947 -4.482 5.080 1.00 . A A . 137 ILE HB 1 1
6 6431 1 1 58 ILE HD11 H 177.482 -6.514 5.258 1.00 . A A . 137 ILE HD11 1 1
6 6432 1 1 58 ILE HD12 H 178.365 -7.528 6.400 1.00 . A A . 137 ILE HD12 1 1
6 6433 1 1 58 ILE HD13 H 178.731 -7.614 4.678 1.00 . A A . 137 ILE HD13 1 1
6 6434 1 1 58 ILE HG12 H 180.177 -5.888 4.816 1.00 . A A . 137 ILE HG12 1 1
6 6435 1 1 58 ILE HG13 H 180.043 -6.030 6.567 1.00 . A A . 137 ILE HG13 1 1
6 6436 1 1 58 ILE HG21 H 180.612 -3.321 5.937 1.00 . A A . 137 ILE HG21 1 1
6 6437 1 1 58 ILE HG22 H 179.298 -2.476 5.120 1.00 . A A . 137 ILE HG22 1 1
6 6438 1 1 58 ILE HG23 H 180.212 -3.719 4.266 1.00 . A A . 137 ILE HG23 1 1
6 6439 1 1 58 ILE N N 177.409 -5.240 7.506 1.00 . A A . 137 ILE N 1 1
6 6440 1 1 58 ILE O O 176.604 -2.620 6.905 1.00 . A A . 137 ILE O 1 1
6 6441 1 1 59 ASP C C 177.703 0.168 6.551 1.00 . A A . 138 ASP C 1 1
6 6442 1 1 59 ASP CA C 177.899 -0.471 7.930 1.00 . A A . 138 ASP CA 1 1
6 6443 1 1 59 ASP CB C 178.939 0.309 8.739 1.00 . A A . 138 ASP CB 1 1
6 6444 1 1 59 ASP CG C 178.358 1.664 9.152 1.00 . A A . 138 ASP CG 1 1
6 6445 1 1 59 ASP H H 179.387 -2.043 8.071 1.00 . A A . 138 ASP H 1 1
6 6446 1 1 59 ASP HA H 176.970 -0.525 8.480 1.00 . A A . 138 ASP HA 1 1
6 6447 1 1 59 ASP HB2 H 179.204 -0.253 9.622 1.00 . A A . 138 ASP HB2 1 1
6 6448 1 1 59 ASP HB3 H 179.819 0.466 8.135 1.00 . A A . 138 ASP HB3 1 1
6 6449 1 1 59 ASP N N 178.473 -1.845 7.779 1.00 . A A . 138 ASP N 1 1
6 6450 1 1 59 ASP O O 178.658 0.474 5.862 1.00 . A A . 138 ASP O 1 1
6 6451 1 1 59 ASP OD1 O 177.564 2.203 8.398 1.00 . A A . 138 ASP OD1 1 1
6 6452 1 1 59 ASP OD2 O 178.721 2.142 10.215 1.00 . A A . 138 ASP OD2 1 1
6 6453 1 1 60 TYR C C 176.746 2.371 4.671 1.00 . A A . 139 TYR C 1 1
6 6454 1 1 60 TYR CA C 176.211 0.935 4.783 1.00 . A A . 139 TYR CA 1 1
6 6455 1 1 60 TYR CB C 174.682 0.897 4.608 1.00 . A A . 139 TYR CB 1 1
6 6456 1 1 60 TYR CD1 C 173.597 1.452 6.817 1.00 . A A . 139 TYR CD1 1 1
6 6457 1 1 60 TYR CD2 C 173.730 3.176 5.120 1.00 . A A . 139 TYR CD2 1 1
6 6458 1 1 60 TYR CE1 C 172.946 2.345 7.673 1.00 . A A . 139 TYR CE1 1 1
6 6459 1 1 60 TYR CE2 C 173.077 4.070 5.975 1.00 . A A . 139 TYR CE2 1 1
6 6460 1 1 60 TYR CG C 173.990 1.866 5.542 1.00 . A A . 139 TYR CG 1 1
6 6461 1 1 60 TYR CZ C 172.685 3.655 7.253 1.00 . A A . 139 TYR CZ 1 1
6 6462 1 1 60 TYR H H 175.721 0.071 6.700 1.00 . A A . 139 TYR H 1 1
6 6463 1 1 60 TYR HA H 176.653 0.316 4.017 1.00 . A A . 139 TYR HA 1 1
6 6464 1 1 60 TYR HB2 H 174.436 1.155 3.589 1.00 . A A . 139 TYR HB2 1 1
6 6465 1 1 60 TYR HB3 H 174.329 -0.102 4.811 1.00 . A A . 139 TYR HB3 1 1
6 6466 1 1 60 TYR HD1 H 173.799 0.440 7.143 1.00 . A A . 139 TYR HD1 1 1
6 6467 1 1 60 TYR HD2 H 174.034 3.496 4.134 1.00 . A A . 139 TYR HD2 1 1
6 6468 1 1 60 TYR HE1 H 172.644 2.024 8.657 1.00 . A A . 139 TYR HE1 1 1
6 6469 1 1 60 TYR HE2 H 172.876 5.080 5.650 1.00 . A A . 139 TYR HE2 1 1
6 6470 1 1 60 TYR HH H 171.383 5.011 7.584 1.00 . A A . 139 TYR HH 1 1
6 6471 1 1 60 TYR N N 176.474 0.345 6.134 1.00 . A A . 139 TYR N 1 1
6 6472 1 1 60 TYR O O 177.121 2.808 3.599 1.00 . A A . 139 TYR O 1 1
6 6473 1 1 60 TYR OH O 172.040 4.536 8.097 1.00 . A A . 139 TYR OH 1 1
6 6474 1 1 61 LYS C C 178.773 4.548 5.465 1.00 . A A . 140 LYS C 1 1
6 6475 1 1 61 LYS CA C 177.258 4.521 5.676 1.00 . A A . 140 LYS CA 1 1
6 6476 1 1 61 LYS CB C 176.903 5.159 7.022 1.00 . A A . 140 LYS CB 1 1
6 6477 1 1 61 LYS CD C 175.298 6.938 7.744 1.00 . A A . 140 LYS CD 1 1
6 6478 1 1 61 LYS CE C 173.835 7.169 8.124 1.00 . A A . 140 LYS CE 1 1
6 6479 1 1 61 LYS CG C 175.435 5.593 7.025 1.00 . A A . 140 LYS CG 1 1
6 6480 1 1 61 LYS H H 176.447 2.749 6.606 1.00 . A A . 140 LYS H 1 1
6 6481 1 1 61 LYS HA H 176.734 5.022 4.880 1.00 . A A . 140 LYS HA 1 1
6 6482 1 1 61 LYS HB2 H 177.067 4.440 7.813 1.00 . A A . 140 LYS HB2 1 1
6 6483 1 1 61 LYS HB3 H 177.534 6.020 7.186 1.00 . A A . 140 LYS HB3 1 1
6 6484 1 1 61 LYS HD2 H 175.907 6.931 8.637 1.00 . A A . 140 LYS HD2 1 1
6 6485 1 1 61 LYS HD3 H 175.628 7.731 7.090 1.00 . A A . 140 LYS HD3 1 1
6 6486 1 1 61 LYS HE2 H 173.235 7.318 7.236 1.00 . A A . 140 LYS HE2 1 1
6 6487 1 1 61 LYS HE3 H 173.459 6.338 8.699 1.00 . A A . 140 LYS HE3 1 1
6 6488 1 1 61 LYS HG2 H 175.085 5.691 6.007 1.00 . A A . 140 LYS HG2 1 1
6 6489 1 1 61 LYS HG3 H 174.845 4.854 7.540 1.00 . A A . 140 LYS HG3 1 1
6 6490 1 1 61 LYS HZ1 H 172.911 8.539 9.391 1.00 . A A . 140 LYS HZ1 1 1
6 6491 1 1 61 LYS HZ2 H 174.071 9.224 8.362 1.00 . A A . 140 LYS HZ2 1 1
6 6492 1 1 61 LYS HZ3 H 174.565 8.309 9.705 1.00 . A A . 140 LYS HZ3 1 1
6 6493 1 1 61 LYS N N 176.766 3.111 5.754 1.00 . A A . 140 LYS N 1 1
6 6494 1 1 61 LYS NZ N 173.846 8.404 8.959 1.00 . A A . 140 LYS NZ 1 1
6 6495 1 1 61 LYS O O 179.309 5.435 4.829 1.00 . A A . 140 LYS O 1 1
6 6496 1 1 62 LYS C C 181.381 3.152 4.480 1.00 . A A . 141 LYS C 1 1
6 6497 1 1 62 LYS CA C 180.951 3.549 5.895 1.00 . A A . 141 LYS CA 1 1
6 6498 1 1 62 LYS CB C 181.412 2.496 6.904 1.00 . A A . 141 LYS CB 1 1
6 6499 1 1 62 LYS CD C 182.264 4.056 8.662 1.00 . A A . 141 LYS CD 1 1
6 6500 1 1 62 LYS CE C 182.034 4.589 10.078 1.00 . A A . 141 LYS CE 1 1
6 6501 1 1 62 LYS CG C 181.190 3.019 8.325 1.00 . A A . 141 LYS CG 1 1
6 6502 1 1 62 LYS H H 179.000 2.901 6.547 1.00 . A A . 141 LYS H 1 1
6 6503 1 1 62 LYS HA H 181.371 4.508 6.155 1.00 . A A . 141 LYS HA 1 1
6 6504 1 1 62 LYS HB2 H 180.845 1.588 6.761 1.00 . A A . 141 LYS HB2 1 1
6 6505 1 1 62 LYS HB3 H 182.462 2.292 6.758 1.00 . A A . 141 LYS HB3 1 1
6 6506 1 1 62 LYS HD2 H 183.239 3.594 8.603 1.00 . A A . 141 LYS HD2 1 1
6 6507 1 1 62 LYS HD3 H 182.209 4.872 7.958 1.00 . A A . 141 LYS HD3 1 1
6 6508 1 1 62 LYS HE2 H 182.361 5.618 10.147 1.00 . A A . 141 LYS HE2 1 1
6 6509 1 1 62 LYS HE3 H 180.993 4.504 10.347 1.00 . A A . 141 LYS HE3 1 1
6 6510 1 1 62 LYS HG2 H 180.213 3.476 8.392 1.00 . A A . 141 LYS HG2 1 1
6 6511 1 1 62 LYS HG3 H 181.252 2.199 9.025 1.00 . A A . 141 LYS HG3 1 1
6 6512 1 1 62 LYS HZ1 H 182.635 2.720 10.768 1.00 . A A . 141 LYS HZ1 1 1
6 6513 1 1 62 LYS HZ2 H 182.657 3.933 11.952 1.00 . A A . 141 LYS HZ2 1 1
6 6514 1 1 62 LYS HZ3 H 183.870 3.888 10.762 1.00 . A A . 141 LYS HZ3 1 1
6 6515 1 1 62 LYS N N 179.463 3.589 6.024 1.00 . A A . 141 LYS N 1 1
6 6516 1 1 62 LYS NZ N 182.861 3.717 10.956 1.00 . A A . 141 LYS NZ 1 1
6 6517 1 1 62 LYS O O 182.275 3.748 3.908 1.00 . A A . 141 LYS O 1 1
6 6518 1 1 63 PHE C C 180.748 2.664 1.485 1.00 . A A . 142 PHE C 1 1
6 6519 1 1 63 PHE CA C 181.185 1.668 2.563 1.00 . A A . 142 PHE CA 1 1
6 6520 1 1 63 PHE CB C 180.512 0.307 2.361 1.00 . A A . 142 PHE CB 1 1
6 6521 1 1 63 PHE CD1 C 182.457 -0.462 0.936 1.00 . A A . 142 PHE CD1 1 1
6 6522 1 1 63 PHE CD2 C 180.200 -0.926 0.177 1.00 . A A . 142 PHE CD2 1 1
6 6523 1 1 63 PHE CE1 C 182.970 -1.099 -0.200 1.00 . A A . 142 PHE CE1 1 1
6 6524 1 1 63 PHE CE2 C 180.716 -1.566 -0.960 1.00 . A A . 142 PHE CE2 1 1
6 6525 1 1 63 PHE CG C 181.070 -0.374 1.127 1.00 . A A . 142 PHE CG 1 1
6 6526 1 1 63 PHE CZ C 182.101 -1.651 -1.147 1.00 . A A . 142 PHE CZ 1 1
6 6527 1 1 63 PHE H H 180.079 1.646 4.417 1.00 . A A . 142 PHE H 1 1
6 6528 1 1 63 PHE HA H 182.257 1.559 2.550 1.00 . A A . 142 PHE HA 1 1
6 6529 1 1 63 PHE HB2 H 180.694 -0.314 3.226 1.00 . A A . 142 PHE HB2 1 1
6 6530 1 1 63 PHE HB3 H 179.448 0.448 2.241 1.00 . A A . 142 PHE HB3 1 1
6 6531 1 1 63 PHE HD1 H 183.130 -0.036 1.665 1.00 . A A . 142 PHE HD1 1 1
6 6532 1 1 63 PHE HD2 H 179.130 -0.860 0.320 1.00 . A A . 142 PHE HD2 1 1
6 6533 1 1 63 PHE HE1 H 184.039 -1.165 -0.345 1.00 . A A . 142 PHE HE1 1 1
6 6534 1 1 63 PHE HE2 H 180.047 -1.993 -1.693 1.00 . A A . 142 PHE HE2 1 1
6 6535 1 1 63 PHE HZ H 182.498 -2.143 -2.022 1.00 . A A . 142 PHE HZ 1 1
6 6536 1 1 63 PHE N N 180.777 2.128 3.926 1.00 . A A . 142 PHE N 1 1
6 6537 1 1 63 PHE O O 181.388 2.782 0.459 1.00 . A A . 142 PHE O 1 1
6 6538 1 1 64 ILE C C 180.060 5.659 0.762 1.00 . A A . 143 ILE C 1 1
6 6539 1 1 64 ILE CA C 179.220 4.375 0.678 1.00 . A A . 143 ILE CA 1 1
6 6540 1 1 64 ILE CB C 177.729 4.628 0.977 1.00 . A A . 143 ILE CB 1 1
6 6541 1 1 64 ILE CD1 C 176.294 4.536 -1.075 1.00 . A A . 143 ILE CD1 1 1
6 6542 1 1 64 ILE CG1 C 177.111 5.453 -0.161 1.00 . A A . 143 ILE CG1 1 1
6 6543 1 1 64 ILE CG2 C 177.557 5.377 2.305 1.00 . A A . 143 ILE CG2 1 1
6 6544 1 1 64 ILE H H 179.172 3.302 2.540 1.00 . A A . 143 ILE H 1 1
6 6545 1 1 64 ILE HA H 179.329 3.974 -0.318 1.00 . A A . 143 ILE HA 1 1
6 6546 1 1 64 ILE HB H 177.221 3.676 1.045 1.00 . A A . 143 ILE HB 1 1
6 6547 1 1 64 ILE HD11 H 175.258 4.549 -0.766 1.00 . A A . 143 ILE HD11 1 1
6 6548 1 1 64 ILE HD12 H 176.677 3.528 -1.009 1.00 . A A . 143 ILE HD12 1 1
6 6549 1 1 64 ILE HD13 H 176.369 4.884 -2.095 1.00 . A A . 143 ILE HD13 1 1
6 6550 1 1 64 ILE HG12 H 176.464 6.214 0.252 1.00 . A A . 143 ILE HG12 1 1
6 6551 1 1 64 ILE HG13 H 177.895 5.924 -0.736 1.00 . A A . 143 ILE HG13 1 1
6 6552 1 1 64 ILE HG21 H 176.504 5.471 2.530 1.00 . A A . 143 ILE HG21 1 1
6 6553 1 1 64 ILE HG22 H 177.995 6.360 2.224 1.00 . A A . 143 ILE HG22 1 1
6 6554 1 1 64 ILE HG23 H 178.046 4.828 3.094 1.00 . A A . 143 ILE HG23 1 1
6 6555 1 1 64 ILE N N 179.676 3.387 1.703 1.00 . A A . 143 ILE N 1 1
6 6556 1 1 64 ILE O O 180.496 6.179 -0.249 1.00 . A A . 143 ILE O 1 1
6 6557 1 1 65 GLU C C 182.551 7.140 1.536 1.00 . A A . 144 GLU C 1 1
6 6558 1 1 65 GLU CA C 181.141 7.404 2.072 1.00 . A A . 144 GLU CA 1 1
6 6559 1 1 65 GLU CB C 181.189 7.709 3.570 1.00 . A A . 144 GLU CB 1 1
6 6560 1 1 65 GLU CD C 179.829 8.432 5.554 1.00 . A A . 144 GLU CD 1 1
6 6561 1 1 65 GLU CG C 179.809 8.178 4.041 1.00 . A A . 144 GLU CG 1 1
6 6562 1 1 65 GLU H H 179.959 5.734 2.753 1.00 . A A . 144 GLU H 1 1
6 6563 1 1 65 GLU HA H 180.697 8.228 1.537 1.00 . A A . 144 GLU HA 1 1
6 6564 1 1 65 GLU HB2 H 181.472 6.815 4.107 1.00 . A A . 144 GLU HB2 1 1
6 6565 1 1 65 GLU HB3 H 181.915 8.487 3.756 1.00 . A A . 144 GLU HB3 1 1
6 6566 1 1 65 GLU HG2 H 179.547 9.092 3.528 1.00 . A A . 144 GLU HG2 1 1
6 6567 1 1 65 GLU HG3 H 179.076 7.419 3.817 1.00 . A A . 144 GLU HG3 1 1
6 6568 1 1 65 GLU N N 180.308 6.165 1.945 1.00 . A A . 144 GLU N 1 1
6 6569 1 1 65 GLU O O 183.221 8.048 1.080 1.00 . A A . 144 GLU O 1 1
6 6570 1 1 65 GLU OE1 O 180.671 7.859 6.227 1.00 . A A . 144 GLU OE1 1 1
6 6571 1 1 65 GLU OE2 O 178.995 9.194 6.015 1.00 . A A . 144 GLU OE2 1 1
6 6572 1 1 66 ASP C C 184.272 5.319 -0.487 1.00 . A A . 145 ASP C 1 1
6 6573 1 1 66 ASP CA C 184.355 5.601 1.023 1.00 . A A . 145 ASP CA 1 1
6 6574 1 1 66 ASP CB C 184.855 4.382 1.801 1.00 . A A . 145 ASP CB 1 1
6 6575 1 1 66 ASP CG C 186.268 4.024 1.337 1.00 . A A . 145 ASP CG 1 1
6 6576 1 1 66 ASP H H 182.432 5.192 1.912 1.00 . A A . 145 ASP H 1 1
6 6577 1 1 66 ASP HA H 185.003 6.447 1.174 1.00 . A A . 145 ASP HA 1 1
6 6578 1 1 66 ASP HB2 H 184.866 4.609 2.856 1.00 . A A . 145 ASP HB2 1 1
6 6579 1 1 66 ASP HB3 H 184.197 3.545 1.620 1.00 . A A . 145 ASP HB3 1 1
6 6580 1 1 66 ASP N N 182.997 5.909 1.563 1.00 . A A . 145 ASP N 1 1
6 6581 1 1 66 ASP O O 185.279 5.318 -1.171 1.00 . A A . 145 ASP O 1 1
6 6582 1 1 66 ASP OD1 O 186.404 3.560 0.217 1.00 . A A . 145 ASP OD1 1 1
6 6583 1 1 66 ASP OD2 O 187.190 4.219 2.112 1.00 . A A . 145 ASP OD2 1 1
6 6584 1 1 67 VAL C C 182.608 6.265 -3.138 1.00 . A A . 146 VAL C 1 1
6 6585 1 1 67 VAL CA C 182.947 4.914 -2.491 1.00 . A A . 146 VAL CA 1 1
6 6586 1 1 67 VAL CB C 181.801 3.902 -2.641 1.00 . A A . 146 VAL CB 1 1
6 6587 1 1 67 VAL CG1 C 181.406 3.759 -4.117 1.00 . A A . 146 VAL CG1 1 1
6 6588 1 1 67 VAL CG2 C 182.263 2.541 -2.117 1.00 . A A . 146 VAL CG2 1 1
6 6589 1 1 67 VAL H H 182.282 5.184 -0.466 1.00 . A A . 146 VAL H 1 1
6 6590 1 1 67 VAL HA H 183.860 4.514 -2.903 1.00 . A A . 146 VAL HA 1 1
6 6591 1 1 67 VAL HB H 180.947 4.237 -2.070 1.00 . A A . 146 VAL HB 1 1
6 6592 1 1 67 VAL HG11 H 180.690 4.525 -4.374 1.00 . A A . 146 VAL HG11 1 1
6 6593 1 1 67 VAL HG12 H 180.967 2.786 -4.279 1.00 . A A . 146 VAL HG12 1 1
6 6594 1 1 67 VAL HG13 H 182.285 3.865 -4.736 1.00 . A A . 146 VAL HG13 1 1
6 6595 1 1 67 VAL HG21 H 182.726 1.984 -2.917 1.00 . A A . 146 VAL HG21 1 1
6 6596 1 1 67 VAL HG22 H 181.411 1.993 -1.742 1.00 . A A . 146 VAL HG22 1 1
6 6597 1 1 67 VAL HG23 H 182.976 2.686 -1.319 1.00 . A A . 146 VAL HG23 1 1
6 6598 1 1 67 VAL N N 183.086 5.133 -1.020 1.00 . A A . 146 VAL N 1 1
6 6599 1 1 67 VAL O O 183.130 6.627 -4.175 1.00 . A A . 146 VAL O 1 1
6 6600 1 1 68 LEU C C 182.575 9.264 -3.165 1.00 . A A . 147 LEU C 1 1
6 6601 1 1 68 LEU CA C 181.350 8.358 -3.029 1.00 . A A . 147 LEU CA 1 1
6 6602 1 1 68 LEU CB C 180.394 8.931 -1.981 1.00 . A A . 147 LEU CB 1 1
6 6603 1 1 68 LEU CD1 C 178.243 8.838 -3.248 1.00 . A A . 147 LEU CD1 1 1
6 6604 1 1 68 LEU CD2 C 178.677 10.715 -1.658 1.00 . A A . 147 LEU CD2 1 1
6 6605 1 1 68 LEU CG C 179.315 9.764 -2.675 1.00 . A A . 147 LEU CG 1 1
6 6606 1 1 68 LEU H H 181.352 6.686 -1.664 1.00 . A A . 147 LEU H 1 1
6 6607 1 1 68 LEU HA H 180.855 8.293 -3.982 1.00 . A A . 147 LEU HA 1 1
6 6608 1 1 68 LEU HB2 H 179.936 8.121 -1.437 1.00 . A A . 147 LEU HB2 1 1
6 6609 1 1 68 LEU HB3 H 180.945 9.559 -1.296 1.00 . A A . 147 LEU HB3 1 1
6 6610 1 1 68 LEU HD11 H 177.885 8.178 -2.472 1.00 . A A . 147 LEU HD11 1 1
6 6611 1 1 68 LEU HD12 H 178.665 8.253 -4.052 1.00 . A A . 147 LEU HD12 1 1
6 6612 1 1 68 LEU HD13 H 177.421 9.428 -3.626 1.00 . A A . 147 LEU HD13 1 1
6 6613 1 1 68 LEU HD21 H 178.052 10.151 -0.981 1.00 . A A . 147 LEU HD21 1 1
6 6614 1 1 68 LEU HD22 H 178.074 11.446 -2.177 1.00 . A A . 147 LEU HD22 1 1
6 6615 1 1 68 LEU HD23 H 179.451 11.217 -1.099 1.00 . A A . 147 LEU HD23 1 1
6 6616 1 1 68 LEU HG H 179.760 10.338 -3.475 1.00 . A A . 147 LEU HG 1 1
6 6617 1 1 68 LEU N N 181.741 7.013 -2.504 1.00 . A A . 147 LEU N 1 1
6 6618 1 1 68 LEU O O 182.619 10.148 -3.998 1.00 . A A . 147 LEU O 1 1
6 6619 1 1 69 ARG C C 185.385 9.920 -3.816 1.00 . A A . 148 ARG C 1 1
6 6620 1 1 69 ARG CA C 184.808 9.887 -2.394 1.00 . A A . 148 ARG CA 1 1
6 6621 1 1 69 ARG CB C 185.792 9.198 -1.447 1.00 . A A . 148 ARG CB 1 1
6 6622 1 1 69 ARG CD C 186.256 11.065 0.147 1.00 . A A . 148 ARG CD 1 1
6 6623 1 1 69 ARG CG C 185.570 9.707 -0.021 1.00 . A A . 148 ARG CG 1 1
6 6624 1 1 69 ARG CZ C 185.747 12.735 1.825 1.00 . A A . 148 ARG CZ 1 1
6 6625 1 1 69 ARG H H 183.490 8.327 -1.680 1.00 . A A . 148 ARG H 1 1
6 6626 1 1 69 ARG HA H 184.601 10.882 -2.035 1.00 . A A . 148 ARG HA 1 1
6 6627 1 1 69 ARG HB2 H 185.633 8.129 -1.477 1.00 . A A . 148 ARG HB2 1 1
6 6628 1 1 69 ARG HB3 H 186.803 9.420 -1.753 1.00 . A A . 148 ARG HB3 1 1
6 6629 1 1 69 ARG HD2 H 187.323 10.966 0.001 1.00 . A A . 148 ARG HD2 1 1
6 6630 1 1 69 ARG HD3 H 185.844 11.782 -0.546 1.00 . A A . 148 ARG HD3 1 1
6 6631 1 1 69 ARG HE H 185.919 10.805 2.258 1.00 . A A . 148 ARG HE 1 1
6 6632 1 1 69 ARG HG2 H 184.510 9.812 0.162 1.00 . A A . 148 ARG HG2 1 1
6 6633 1 1 69 ARG HG3 H 185.990 9.004 0.682 1.00 . A A . 148 ARG HG3 1 1
6 6634 1 1 69 ARG HH11 H 187.563 13.330 1.224 1.00 . A A . 148 ARG HH11 1 1
6 6635 1 1 69 ARG HH12 H 186.523 14.581 1.818 1.00 . A A . 148 ARG HH12 1 1
6 6636 1 1 69 ARG HH21 H 183.884 12.436 2.489 1.00 . A A . 148 ARG HH21 1 1
6 6637 1 1 69 ARG HH22 H 184.440 14.075 2.534 1.00 . A A . 148 ARG HH22 1 1
6 6638 1 1 69 ARG N N 183.566 9.046 -2.341 1.00 . A A . 148 ARG N 1 1
6 6639 1 1 69 ARG NE N 185.957 11.478 1.546 1.00 . A A . 148 ARG NE 1 1
6 6640 1 1 69 ARG NH1 N 186.684 13.617 1.606 1.00 . A A . 148 ARG NH1 1 1
6 6641 1 1 69 ARG NH2 N 184.601 13.111 2.321 1.00 . A A . 148 ARG NH2 1 1
6 6642 1 1 69 ARG O O 185.843 10.946 -4.284 1.00 . A A . 148 ARG O 1 1
6 6643 1 1 70 GLN C C 184.938 9.437 -6.860 1.00 . A A . 149 GLN C 1 1
6 6644 1 1 70 GLN CA C 185.910 8.759 -5.889 1.00 . A A . 149 GLN CA 1 1
6 6645 1 1 70 GLN CB C 186.048 7.272 -6.218 1.00 . A A . 149 GLN CB 1 1
6 6646 1 1 70 GLN CD C 186.815 5.621 -7.929 1.00 . A A . 149 GLN CD 1 1
6 6647 1 1 70 GLN CG C 186.678 7.109 -7.602 1.00 . A A . 149 GLN CG 1 1
6 6648 1 1 70 GLN H H 184.989 7.994 -4.094 1.00 . A A . 149 GLN H 1 1
6 6649 1 1 70 GLN HA H 186.876 9.237 -5.930 1.00 . A A . 149 GLN HA 1 1
6 6650 1 1 70 GLN HB2 H 186.676 6.797 -5.477 1.00 . A A . 149 GLN HB2 1 1
6 6651 1 1 70 GLN HB3 H 185.073 6.809 -6.211 1.00 . A A . 149 GLN HB3 1 1
6 6652 1 1 70 GLN HE21 H 188.767 5.732 -8.276 1.00 . A A . 149 GLN HE21 1 1
6 6653 1 1 70 GLN HE22 H 188.084 4.189 -8.459 1.00 . A A . 149 GLN HE22 1 1
6 6654 1 1 70 GLN HG2 H 186.049 7.585 -8.342 1.00 . A A . 149 GLN HG2 1 1
6 6655 1 1 70 GLN HG3 H 187.654 7.569 -7.610 1.00 . A A . 149 GLN HG3 1 1
6 6656 1 1 70 GLN N N 185.364 8.804 -4.498 1.00 . A A . 149 GLN N 1 1
6 6657 1 1 70 GLN NE2 N 187.987 5.141 -8.247 1.00 . A A . 149 GLN NE2 1 1
6 6658 1 1 70 GLN O O 183.873 8.885 -7.083 1.00 . A A . 149 GLN O 1 1
6 6659 1 1 70 GLN OXT O 185.276 10.495 -7.363 1.00 . A A . 149 GLN OXT 1 1
6 6660 1 1 70 GLN OE1 O 185.848 4.888 -7.893 1.00 . A A . 149 GLN OE1 1 1
7 6661 1 1 1 LYS C C 175.691 15.335 -7.663 1.00 . A A . 80 LYS C 1 1
7 6662 1 1 1 LYS CA C 176.899 15.731 -8.521 1.00 . A A . 80 LYS CA 1 1
7 6663 1 1 1 LYS CB C 176.449 16.133 -9.926 1.00 . A A . 80 LYS CB 1 1
7 6664 1 1 1 LYS CD C 177.198 17.064 -12.120 1.00 . A A . 80 LYS CD 1 1
7 6665 1 1 1 LYS CE C 178.398 17.595 -12.908 1.00 . A A . 80 LYS CE 1 1
7 6666 1 1 1 LYS CG C 177.648 16.663 -10.714 1.00 . A A . 80 LYS CG 1 1
7 6667 1 1 1 LYS H1 H 177.419 13.684 -8.955 1.00 . A A . 80 LYS H1 1 1
7 6668 1 1 1 LYS HA H 177.439 16.544 -8.062 1.00 . A A . 80 LYS HA 1 1
7 6669 1 1 1 LYS HB2 H 176.037 15.270 -10.432 1.00 . A A . 80 LYS HB2 1 1
7 6670 1 1 1 LYS HB3 H 175.697 16.903 -9.857 1.00 . A A . 80 LYS HB3 1 1
7 6671 1 1 1 LYS HD2 H 176.787 16.203 -12.625 1.00 . A A . 80 LYS HD2 1 1
7 6672 1 1 1 LYS HD3 H 176.446 17.835 -12.051 1.00 . A A . 80 LYS HD3 1 1
7 6673 1 1 1 LYS HE2 H 178.062 18.160 -13.767 1.00 . A A . 80 LYS HE2 1 1
7 6674 1 1 1 LYS HE3 H 179.024 18.205 -12.276 1.00 . A A . 80 LYS HE3 1 1
7 6675 1 1 1 LYS HG2 H 178.060 17.523 -10.207 1.00 . A A . 80 LYS HG2 1 1
7 6676 1 1 1 LYS HG3 H 178.401 15.893 -10.785 1.00 . A A . 80 LYS HG3 1 1
7 6677 1 1 1 LYS HZ1 H 179.506 15.878 -12.507 1.00 . A A . 80 LYS HZ1 1 1
7 6678 1 1 1 LYS HZ2 H 179.937 16.657 -13.951 1.00 . A A . 80 LYS HZ2 1 1
7 6679 1 1 1 LYS HZ3 H 178.501 15.752 -13.871 1.00 . A A . 80 LYS HZ3 1 1
7 6680 1 1 1 LYS N N 177.798 14.559 -8.728 1.00 . A A . 80 LYS N 1 1
7 6681 1 1 1 LYS NZ N 179.141 16.378 -13.342 1.00 . A A . 80 LYS NZ 1 1
7 6682 1 1 1 LYS O O 174.620 15.901 -7.771 1.00 . A A . 80 LYS O 1 1
7 6683 1 1 2 ALA C C 175.122 14.141 -4.461 1.00 . A A . 81 ALA C 1 1
7 6684 1 1 2 ALA CA C 174.766 13.887 -5.928 1.00 . A A . 81 ALA CA 1 1
7 6685 1 1 2 ALA CB C 174.685 12.383 -6.191 1.00 . A A . 81 ALA CB 1 1
7 6686 1 1 2 ALA H H 176.747 13.923 -6.753 1.00 . A A . 81 ALA H 1 1
7 6687 1 1 2 ALA HA H 173.823 14.348 -6.177 1.00 . A A . 81 ALA HA 1 1
7 6688 1 1 2 ALA HB1 H 173.729 12.010 -5.852 1.00 . A A . 81 ALA HB1 1 1
7 6689 1 1 2 ALA HB2 H 175.478 11.881 -5.658 1.00 . A A . 81 ALA HB2 1 1
7 6690 1 1 2 ALA HB3 H 174.787 12.197 -7.250 1.00 . A A . 81 ALA HB3 1 1
7 6691 1 1 2 ALA N N 175.872 14.358 -6.812 1.00 . A A . 81 ALA N 1 1
7 6692 1 1 2 ALA O O 176.278 14.315 -4.124 1.00 . A A . 81 ALA O 1 1
7 6693 1 1 3 LYS C C 174.274 13.150 -1.327 1.00 . A A . 82 LYS C 1 1
7 6694 1 1 3 LYS CA C 174.439 14.427 -2.149 1.00 . A A . 82 LYS CA 1 1
7 6695 1 1 3 LYS CB C 173.417 15.478 -1.715 1.00 . A A . 82 LYS CB 1 1
7 6696 1 1 3 LYS CD C 174.977 17.385 -2.135 1.00 . A A . 82 LYS CD 1 1
7 6697 1 1 3 LYS CE C 175.095 18.775 -2.765 1.00 . A A . 82 LYS CE 1 1
7 6698 1 1 3 LYS CG C 173.633 16.764 -2.518 1.00 . A A . 82 LYS CG 1 1
7 6699 1 1 3 LYS H H 173.216 14.037 -3.875 1.00 . A A . 82 LYS H 1 1
7 6700 1 1 3 LYS HA H 175.438 14.812 -2.017 1.00 . A A . 82 LYS HA 1 1
7 6701 1 1 3 LYS HB2 H 172.419 15.105 -1.894 1.00 . A A . 82 LYS HB2 1 1
7 6702 1 1 3 LYS HB3 H 173.541 15.688 -0.664 1.00 . A A . 82 LYS HB3 1 1
7 6703 1 1 3 LYS HD2 H 175.041 17.469 -1.060 1.00 . A A . 82 LYS HD2 1 1
7 6704 1 1 3 LYS HD3 H 175.779 16.760 -2.497 1.00 . A A . 82 LYS HD3 1 1
7 6705 1 1 3 LYS HE2 H 174.154 19.302 -2.690 1.00 . A A . 82 LYS HE2 1 1
7 6706 1 1 3 LYS HE3 H 175.882 19.338 -2.288 1.00 . A A . 82 LYS HE3 1 1
7 6707 1 1 3 LYS HG2 H 173.629 16.533 -3.574 1.00 . A A . 82 LYS HG2 1 1
7 6708 1 1 3 LYS HG3 H 172.840 17.462 -2.300 1.00 . A A . 82 LYS HG3 1 1
7 6709 1 1 3 LYS HZ1 H 176.264 17.891 -4.243 1.00 . A A . 82 LYS HZ1 1 1
7 6710 1 1 3 LYS HZ2 H 175.669 19.423 -4.658 1.00 . A A . 82 LYS HZ2 1 1
7 6711 1 1 3 LYS HZ3 H 174.631 18.078 -4.670 1.00 . A A . 82 LYS HZ3 1 1
7 6712 1 1 3 LYS N N 174.145 14.173 -3.588 1.00 . A A . 82 LYS N 1 1
7 6713 1 1 3 LYS NZ N 175.441 18.523 -4.192 1.00 . A A . 82 LYS NZ 1 1
7 6714 1 1 3 LYS O O 173.602 12.217 -1.722 1.00 . A A . 82 LYS O 1 1
7 6715 1 1 4 THR C C 173.320 11.548 0.914 1.00 . A A . 83 THR C 1 1
7 6716 1 1 4 THR CA C 174.799 11.918 0.718 1.00 . A A . 83 THR CA 1 1
7 6717 1 1 4 THR CB C 175.437 12.345 2.043 1.00 . A A . 83 THR CB 1 1
7 6718 1 1 4 THR CG2 C 175.812 11.106 2.860 1.00 . A A . 83 THR CG2 1 1
7 6719 1 1 4 THR H H 175.421 13.908 0.079 1.00 . A A . 83 THR H 1 1
7 6720 1 1 4 THR HA H 175.343 11.093 0.287 1.00 . A A . 83 THR HA 1 1
7 6721 1 1 4 THR HB H 174.734 12.942 2.604 1.00 . A A . 83 THR HB 1 1
7 6722 1 1 4 THR HG1 H 177.035 13.293 2.616 1.00 . A A . 83 THR HG1 1 1
7 6723 1 1 4 THR HG21 H 175.892 10.251 2.205 1.00 . A A . 83 THR HG21 1 1
7 6724 1 1 4 THR HG22 H 175.049 10.920 3.602 1.00 . A A . 83 THR HG22 1 1
7 6725 1 1 4 THR HG23 H 176.759 11.272 3.351 1.00 . A A . 83 THR HG23 1 1
7 6726 1 1 4 THR N N 174.896 13.120 -0.173 1.00 . A A . 83 THR N 1 1
7 6727 1 1 4 THR O O 172.966 10.401 1.093 1.00 . A A . 83 THR O 1 1
7 6728 1 1 4 THR OG1 O 176.604 13.109 1.778 1.00 . A A . 83 THR OG1 1 1
7 6729 1 1 5 GLU C C 170.489 11.232 0.061 1.00 . A A . 84 GLU C 1 1
7 6730 1 1 5 GLU CA C 170.996 12.301 1.036 1.00 . A A . 84 GLU CA 1 1
7 6731 1 1 5 GLU CB C 170.354 13.649 0.698 1.00 . A A . 84 GLU CB 1 1
7 6732 1 1 5 GLU CD C 170.040 16.019 1.476 1.00 . A A . 84 GLU CD 1 1
7 6733 1 1 5 GLU CG C 170.676 14.662 1.802 1.00 . A A . 84 GLU CG 1 1
7 6734 1 1 5 GLU H H 172.798 13.447 0.732 1.00 . A A . 84 GLU H 1 1
7 6735 1 1 5 GLU HA H 170.768 12.026 2.052 1.00 . A A . 84 GLU HA 1 1
7 6736 1 1 5 GLU HB2 H 170.752 14.005 -0.249 1.00 . A A . 84 GLU HB2 1 1
7 6737 1 1 5 GLU HB3 H 169.285 13.531 0.619 1.00 . A A . 84 GLU HB3 1 1
7 6738 1 1 5 GLU HG2 H 170.288 14.300 2.744 1.00 . A A . 84 GLU HG2 1 1
7 6739 1 1 5 GLU HG3 H 171.747 14.779 1.879 1.00 . A A . 84 GLU HG3 1 1
7 6740 1 1 5 GLU N N 172.465 12.536 0.869 1.00 . A A . 84 GLU N 1 1
7 6741 1 1 5 GLU O O 169.653 10.416 0.404 1.00 . A A . 84 GLU O 1 1
7 6742 1 1 5 GLU OE1 O 169.730 16.252 0.317 1.00 . A A . 84 GLU OE1 1 1
7 6743 1 1 5 GLU OE2 O 169.879 16.807 2.393 1.00 . A A . 84 GLU OE2 1 1
7 6744 1 1 6 ASP C C 170.873 8.817 -1.665 1.00 . A A . 85 ASP C 1 1
7 6745 1 1 6 ASP CA C 170.527 10.227 -2.152 1.00 . A A . 85 ASP CA 1 1
7 6746 1 1 6 ASP CB C 171.292 10.558 -3.436 1.00 . A A . 85 ASP CB 1 1
7 6747 1 1 6 ASP CG C 170.468 10.132 -4.656 1.00 . A A . 85 ASP CG 1 1
7 6748 1 1 6 ASP H H 171.657 11.909 -1.392 1.00 . A A . 85 ASP H 1 1
7 6749 1 1 6 ASP HA H 169.465 10.321 -2.319 1.00 . A A . 85 ASP HA 1 1
7 6750 1 1 6 ASP HB2 H 171.476 11.622 -3.479 1.00 . A A . 85 ASP HB2 1 1
7 6751 1 1 6 ASP HB3 H 172.234 10.030 -3.438 1.00 . A A . 85 ASP HB3 1 1
7 6752 1 1 6 ASP N N 170.983 11.238 -1.150 1.00 . A A . 85 ASP N 1 1
7 6753 1 1 6 ASP O O 170.040 7.931 -1.649 1.00 . A A . 85 ASP O 1 1
7 6754 1 1 6 ASP OD1 O 169.716 9.179 -4.538 1.00 . A A . 85 ASP OD1 1 1
7 6755 1 1 6 ASP OD2 O 170.607 10.768 -5.688 1.00 . A A . 85 ASP OD2 1 1
7 6756 1 1 7 PHE C C 171.948 6.976 0.613 1.00 . A A . 86 PHE C 1 1
7 6757 1 1 7 PHE CA C 172.530 7.269 -0.776 1.00 . A A . 86 PHE CA 1 1
7 6758 1 1 7 PHE CB C 174.061 7.337 -0.699 1.00 . A A . 86 PHE CB 1 1
7 6759 1 1 7 PHE CD1 C 174.307 5.413 -2.314 1.00 . A A . 86 PHE CD1 1 1
7 6760 1 1 7 PHE CD2 C 175.583 7.436 -2.713 1.00 . A A . 86 PHE CD2 1 1
7 6761 1 1 7 PHE CE1 C 174.863 4.835 -3.461 1.00 . A A . 86 PHE CE1 1 1
7 6762 1 1 7 PHE CE2 C 176.138 6.856 -3.862 1.00 . A A . 86 PHE CE2 1 1
7 6763 1 1 7 PHE CG C 174.666 6.713 -1.938 1.00 . A A . 86 PHE CG 1 1
7 6764 1 1 7 PHE CZ C 175.778 5.555 -4.235 1.00 . A A . 86 PHE CZ 1 1
7 6765 1 1 7 PHE H H 172.745 9.352 -1.298 1.00 . A A . 86 PHE H 1 1
7 6766 1 1 7 PHE HA H 172.238 6.493 -1.465 1.00 . A A . 86 PHE HA 1 1
7 6767 1 1 7 PHE HB2 H 174.371 8.369 -0.628 1.00 . A A . 86 PHE HB2 1 1
7 6768 1 1 7 PHE HB3 H 174.400 6.799 0.175 1.00 . A A . 86 PHE HB3 1 1
7 6769 1 1 7 PHE HD1 H 173.600 4.856 -1.718 1.00 . A A . 86 PHE HD1 1 1
7 6770 1 1 7 PHE HD2 H 175.864 8.438 -2.426 1.00 . A A . 86 PHE HD2 1 1
7 6771 1 1 7 PHE HE1 H 174.585 3.831 -3.749 1.00 . A A . 86 PHE HE1 1 1
7 6772 1 1 7 PHE HE2 H 176.845 7.412 -4.460 1.00 . A A . 86 PHE HE2 1 1
7 6773 1 1 7 PHE HZ H 176.206 5.108 -5.121 1.00 . A A . 86 PHE HZ 1 1
7 6774 1 1 7 PHE N N 172.101 8.613 -1.269 1.00 . A A . 86 PHE N 1 1
7 6775 1 1 7 PHE O O 171.618 5.845 0.920 1.00 . A A . 86 PHE O 1 1
7 6776 1 1 8 VAL C C 169.830 7.328 2.794 1.00 . A A . 87 VAL C 1 1
7 6777 1 1 8 VAL CA C 171.315 7.715 2.844 1.00 . A A . 87 VAL CA 1 1
7 6778 1 1 8 VAL CB C 171.503 9.041 3.596 1.00 . A A . 87 VAL CB 1 1
7 6779 1 1 8 VAL CG1 C 170.973 8.909 5.028 1.00 . A A . 87 VAL CG1 1 1
7 6780 1 1 8 VAL CG2 C 172.993 9.395 3.643 1.00 . A A . 87 VAL CG2 1 1
7 6781 1 1 8 VAL H H 172.140 8.870 1.213 1.00 . A A . 87 VAL H 1 1
7 6782 1 1 8 VAL HA H 171.915 6.948 3.308 1.00 . A A . 87 VAL HA 1 1
7 6783 1 1 8 VAL HB H 170.962 9.823 3.084 1.00 . A A . 87 VAL HB 1 1
7 6784 1 1 8 VAL HG11 H 169.904 8.758 5.004 1.00 . A A . 87 VAL HG11 1 1
7 6785 1 1 8 VAL HG12 H 171.198 9.810 5.580 1.00 . A A . 87 VAL HG12 1 1
7 6786 1 1 8 VAL HG13 H 171.444 8.066 5.511 1.00 . A A . 87 VAL HG13 1 1
7 6787 1 1 8 VAL HG21 H 173.421 9.035 4.567 1.00 . A A . 87 VAL HG21 1 1
7 6788 1 1 8 VAL HG22 H 173.108 10.466 3.585 1.00 . A A . 87 VAL HG22 1 1
7 6789 1 1 8 VAL HG23 H 173.500 8.934 2.809 1.00 . A A . 87 VAL HG23 1 1
7 6790 1 1 8 VAL N N 171.845 7.969 1.466 1.00 . A A . 87 VAL N 1 1
7 6791 1 1 8 VAL O O 169.401 6.397 3.447 1.00 . A A . 87 VAL O 1 1
7 6792 1 1 9 LYS C C 167.318 6.342 1.446 1.00 . A A . 88 LYS C 1 1
7 6793 1 1 9 LYS CA C 167.579 7.761 1.954 1.00 . A A . 88 LYS CA 1 1
7 6794 1 1 9 LYS CB C 167.024 8.782 0.960 1.00 . A A . 88 LYS CB 1 1
7 6795 1 1 9 LYS CD C 165.909 10.223 2.672 1.00 . A A . 88 LYS CD 1 1
7 6796 1 1 9 LYS CE C 165.785 11.653 3.205 1.00 . A A . 88 LYS CE 1 1
7 6797 1 1 9 LYS CG C 167.005 10.169 1.605 1.00 . A A . 88 LYS CG 1 1
7 6798 1 1 9 LYS H H 169.418 8.809 1.534 1.00 . A A . 88 LYS H 1 1
7 6799 1 1 9 LYS HA H 167.114 7.903 2.917 1.00 . A A . 88 LYS HA 1 1
7 6800 1 1 9 LYS HB2 H 167.653 8.802 0.081 1.00 . A A . 88 LYS HB2 1 1
7 6801 1 1 9 LYS HB3 H 166.023 8.500 0.678 1.00 . A A . 88 LYS HB3 1 1
7 6802 1 1 9 LYS HD2 H 164.968 9.918 2.238 1.00 . A A . 88 LYS HD2 1 1
7 6803 1 1 9 LYS HD3 H 166.164 9.560 3.484 1.00 . A A . 88 LYS HD3 1 1
7 6804 1 1 9 LYS HE2 H 166.713 11.961 3.670 1.00 . A A . 88 LYS HE2 1 1
7 6805 1 1 9 LYS HE3 H 165.519 12.330 2.409 1.00 . A A . 88 LYS HE3 1 1
7 6806 1 1 9 LYS HG2 H 167.963 10.367 2.062 1.00 . A A . 88 LYS HG2 1 1
7 6807 1 1 9 LYS HG3 H 166.806 10.915 0.850 1.00 . A A . 88 LYS HG3 1 1
7 6808 1 1 9 LYS HZ1 H 165.003 11.037 5.033 1.00 . A A . 88 LYS HZ1 1 1
7 6809 1 1 9 LYS HZ2 H 163.854 11.145 3.790 1.00 . A A . 88 LYS HZ2 1 1
7 6810 1 1 9 LYS HZ3 H 164.450 12.559 4.519 1.00 . A A . 88 LYS HZ3 1 1
7 6811 1 1 9 LYS N N 169.046 8.054 2.039 1.00 . A A . 88 LYS N 1 1
7 6812 1 1 9 LYS NZ N 164.690 11.594 4.213 1.00 . A A . 88 LYS NZ 1 1
7 6813 1 1 9 LYS O O 166.386 5.685 1.864 1.00 . A A . 88 LYS O 1 1
7 6814 1 1 10 ALA C C 167.990 3.430 1.063 1.00 . A A . 89 ALA C 1 1
7 6815 1 1 10 ALA CA C 167.918 4.504 -0.028 1.00 . A A . 89 ALA CA 1 1
7 6816 1 1 10 ALA CB C 169.052 4.310 -1.036 1.00 . A A . 89 ALA CB 1 1
7 6817 1 1 10 ALA H H 168.865 6.432 0.215 1.00 . A A . 89 ALA H 1 1
7 6818 1 1 10 ALA HA H 166.969 4.437 -0.533 1.00 . A A . 89 ALA HA 1 1
7 6819 1 1 10 ALA HB1 H 169.065 3.283 -1.370 1.00 . A A . 89 ALA HB1 1 1
7 6820 1 1 10 ALA HB2 H 169.996 4.549 -0.568 1.00 . A A . 89 ALA HB2 1 1
7 6821 1 1 10 ALA HB3 H 168.894 4.963 -1.882 1.00 . A A . 89 ALA HB3 1 1
7 6822 1 1 10 ALA N N 168.124 5.876 0.535 1.00 . A A . 89 ALA N 1 1
7 6823 1 1 10 ALA O O 167.064 2.660 1.238 1.00 . A A . 89 ALA O 1 1
7 6824 1 1 11 PHE C C 168.432 2.669 4.112 1.00 . A A . 90 PHE C 1 1
7 6825 1 1 11 PHE CA C 169.212 2.304 2.840 1.00 . A A . 90 PHE CA 1 1
7 6826 1 1 11 PHE CB C 170.712 2.222 3.124 1.00 . A A . 90 PHE CB 1 1
7 6827 1 1 11 PHE CD1 C 171.147 0.358 1.485 1.00 . A A . 90 PHE CD1 1 1
7 6828 1 1 11 PHE CD2 C 172.327 2.457 1.193 1.00 . A A . 90 PHE CD2 1 1
7 6829 1 1 11 PHE CE1 C 171.789 -0.160 0.355 1.00 . A A . 90 PHE CE1 1 1
7 6830 1 1 11 PHE CE2 C 172.969 1.938 0.063 1.00 . A A . 90 PHE CE2 1 1
7 6831 1 1 11 PHE CG C 171.414 1.666 1.906 1.00 . A A . 90 PHE CG 1 1
7 6832 1 1 11 PHE CZ C 172.701 0.629 -0.356 1.00 . A A . 90 PHE CZ 1 1
7 6833 1 1 11 PHE H H 169.823 3.973 1.617 1.00 . A A . 90 PHE H 1 1
7 6834 1 1 11 PHE HA H 168.868 1.356 2.457 1.00 . A A . 90 PHE HA 1 1
7 6835 1 1 11 PHE HB2 H 171.094 3.209 3.343 1.00 . A A . 90 PHE HB2 1 1
7 6836 1 1 11 PHE HB3 H 170.887 1.571 3.968 1.00 . A A . 90 PHE HB3 1 1
7 6837 1 1 11 PHE HD1 H 170.444 -0.253 2.034 1.00 . A A . 90 PHE HD1 1 1
7 6838 1 1 11 PHE HD2 H 172.534 3.467 1.514 1.00 . A A . 90 PHE HD2 1 1
7 6839 1 1 11 PHE HE1 H 171.582 -1.168 0.030 1.00 . A A . 90 PHE HE1 1 1
7 6840 1 1 11 PHE HE2 H 173.672 2.547 -0.485 1.00 . A A . 90 PHE HE2 1 1
7 6841 1 1 11 PHE HZ H 173.196 0.230 -1.228 1.00 . A A . 90 PHE HZ 1 1
7 6842 1 1 11 PHE N N 169.081 3.354 1.780 1.00 . A A . 90 PHE N 1 1
7 6843 1 1 11 PHE O O 167.664 1.877 4.623 1.00 . A A . 90 PHE O 1 1
7 6844 1 1 12 GLN C C 166.480 3.978 5.935 1.00 . A A . 91 GLN C 1 1
7 6845 1 1 12 GLN CA C 167.996 4.226 5.947 1.00 . A A . 91 GLN CA 1 1
7 6846 1 1 12 GLN CB C 168.285 5.718 6.111 1.00 . A A . 91 GLN CB 1 1
7 6847 1 1 12 GLN CD C 170.059 5.404 7.836 1.00 . A A . 91 GLN CD 1 1
7 6848 1 1 12 GLN CG C 169.767 5.919 6.426 1.00 . A A . 91 GLN CG 1 1
7 6849 1 1 12 GLN H H 169.348 4.423 4.271 1.00 . A A . 91 GLN H 1 1
7 6850 1 1 12 GLN HA H 168.438 3.685 6.767 1.00 . A A . 91 GLN HA 1 1
7 6851 1 1 12 GLN HB2 H 168.033 6.237 5.197 1.00 . A A . 91 GLN HB2 1 1
7 6852 1 1 12 GLN HB3 H 167.691 6.113 6.922 1.00 . A A . 91 GLN HB3 1 1
7 6853 1 1 12 GLN HE21 H 170.701 3.632 7.209 1.00 . A A . 91 GLN HE21 1 1
7 6854 1 1 12 GLN HE22 H 170.724 3.859 8.891 1.00 . A A . 91 GLN HE22 1 1
7 6855 1 1 12 GLN HG2 H 170.364 5.373 5.709 1.00 . A A . 91 GLN HG2 1 1
7 6856 1 1 12 GLN HG3 H 170.008 6.970 6.371 1.00 . A A . 91 GLN HG3 1 1
7 6857 1 1 12 GLN N N 168.669 3.834 4.661 1.00 . A A . 91 GLN N 1 1
7 6858 1 1 12 GLN NE2 N 170.534 4.198 7.992 1.00 . A A . 91 GLN NE2 1 1
7 6859 1 1 12 GLN O O 165.925 3.568 6.939 1.00 . A A . 91 GLN O 1 1
7 6860 1 1 12 GLN OE1 O 169.849 6.104 8.806 1.00 . A A . 91 GLN OE1 1 1
7 6861 1 1 13 VAL C C 164.007 2.515 5.169 1.00 . A A . 92 VAL C 1 1
7 6862 1 1 13 VAL CA C 164.310 3.983 4.837 1.00 . A A . 92 VAL CA 1 1
7 6863 1 1 13 VAL CB C 163.810 4.345 3.434 1.00 . A A . 92 VAL CB 1 1
7 6864 1 1 13 VAL CG1 C 164.017 5.841 3.192 1.00 . A A . 92 VAL CG1 1 1
7 6865 1 1 13 VAL CG2 C 164.569 3.540 2.371 1.00 . A A . 92 VAL CG2 1 1
7 6866 1 1 13 VAL H H 166.244 4.557 4.037 1.00 . A A . 92 VAL H 1 1
7 6867 1 1 13 VAL HA H 163.853 4.628 5.570 1.00 . A A . 92 VAL HA 1 1
7 6868 1 1 13 VAL HB H 162.755 4.120 3.367 1.00 . A A . 92 VAL HB 1 1
7 6869 1 1 13 VAL HG11 H 163.153 6.385 3.544 1.00 . A A . 92 VAL HG11 1 1
7 6870 1 1 13 VAL HG12 H 164.147 6.020 2.135 1.00 . A A . 92 VAL HG12 1 1
7 6871 1 1 13 VAL HG13 H 164.894 6.174 3.726 1.00 . A A . 92 VAL HG13 1 1
7 6872 1 1 13 VAL HG21 H 164.729 4.157 1.498 1.00 . A A . 92 VAL HG21 1 1
7 6873 1 1 13 VAL HG22 H 163.989 2.673 2.095 1.00 . A A . 92 VAL HG22 1 1
7 6874 1 1 13 VAL HG23 H 165.522 3.223 2.764 1.00 . A A . 92 VAL HG23 1 1
7 6875 1 1 13 VAL N N 165.795 4.219 4.839 1.00 . A A . 92 VAL N 1 1
7 6876 1 1 13 VAL O O 163.033 2.212 5.833 1.00 . A A . 92 VAL O 1 1
7 6877 1 1 14 PHE C C 164.835 -0.045 6.560 1.00 . A A . 93 PHE C 1 1
7 6878 1 1 14 PHE CA C 164.625 0.164 5.058 1.00 . A A . 93 PHE CA 1 1
7 6879 1 1 14 PHE CB C 165.673 -0.603 4.248 1.00 . A A . 93 PHE CB 1 1
7 6880 1 1 14 PHE CD1 C 165.162 -0.105 1.831 1.00 . A A . 93 PHE CD1 1 1
7 6881 1 1 14 PHE CD2 C 164.471 -2.238 2.754 1.00 . A A . 93 PHE CD2 1 1
7 6882 1 1 14 PHE CE1 C 164.618 -0.465 0.592 1.00 . A A . 93 PHE CE1 1 1
7 6883 1 1 14 PHE CE2 C 163.927 -2.598 1.515 1.00 . A A . 93 PHE CE2 1 1
7 6884 1 1 14 PHE CG C 165.088 -0.991 2.911 1.00 . A A . 93 PHE CG 1 1
7 6885 1 1 14 PHE CZ C 164.002 -1.712 0.434 1.00 . A A . 93 PHE CZ 1 1
7 6886 1 1 14 PHE H H 165.635 1.886 4.222 1.00 . A A . 93 PHE H 1 1
7 6887 1 1 14 PHE HA H 163.632 -0.138 4.767 1.00 . A A . 93 PHE HA 1 1
7 6888 1 1 14 PHE HB2 H 166.538 0.024 4.095 1.00 . A A . 93 PHE HB2 1 1
7 6889 1 1 14 PHE HB3 H 165.962 -1.492 4.786 1.00 . A A . 93 PHE HB3 1 1
7 6890 1 1 14 PHE HD1 H 165.639 0.857 1.951 1.00 . A A . 93 PHE HD1 1 1
7 6891 1 1 14 PHE HD2 H 164.413 -2.921 3.589 1.00 . A A . 93 PHE HD2 1 1
7 6892 1 1 14 PHE HE1 H 164.675 0.218 -0.242 1.00 . A A . 93 PHE HE1 1 1
7 6893 1 1 14 PHE HE2 H 163.451 -3.560 1.394 1.00 . A A . 93 PHE HE2 1 1
7 6894 1 1 14 PHE HZ H 163.582 -1.990 -0.521 1.00 . A A . 93 PHE HZ 1 1
7 6895 1 1 14 PHE N N 164.849 1.608 4.737 1.00 . A A . 93 PHE N 1 1
7 6896 1 1 14 PHE O O 164.077 -0.751 7.196 1.00 . A A . 93 PHE O 1 1
7 6897 1 1 15 ASP C C 164.971 0.927 9.432 1.00 . A A . 94 ASP C 1 1
7 6898 1 1 15 ASP CA C 166.121 0.354 8.595 1.00 . A A . 94 ASP CA 1 1
7 6899 1 1 15 ASP CB C 167.416 1.122 8.876 1.00 . A A . 94 ASP CB 1 1
7 6900 1 1 15 ASP CG C 168.596 0.396 8.227 1.00 . A A . 94 ASP CG 1 1
7 6901 1 1 15 ASP H H 166.474 1.090 6.594 1.00 . A A . 94 ASP H 1 1
7 6902 1 1 15 ASP HA H 166.260 -0.691 8.821 1.00 . A A . 94 ASP HA 1 1
7 6903 1 1 15 ASP HB2 H 167.338 2.120 8.469 1.00 . A A . 94 ASP HB2 1 1
7 6904 1 1 15 ASP HB3 H 167.575 1.181 9.942 1.00 . A A . 94 ASP HB3 1 1
7 6905 1 1 15 ASP N N 165.861 0.541 7.129 1.00 . A A . 94 ASP N 1 1
7 6906 1 1 15 ASP O O 165.052 2.028 9.943 1.00 . A A . 94 ASP O 1 1
7 6907 1 1 15 ASP OD1 O 168.554 -0.822 8.155 1.00 . A A . 94 ASP OD1 1 1
7 6908 1 1 15 ASP OD2 O 169.525 1.070 7.812 1.00 . A A . 94 ASP OD2 1 1
7 6909 1 1 16 LYS C C 163.150 0.920 11.823 1.00 . A A . 95 LYS C 1 1
7 6910 1 1 16 LYS CA C 162.737 0.673 10.370 1.00 . A A . 95 LYS CA 1 1
7 6911 1 1 16 LYS CB C 161.698 -0.449 10.295 1.00 . A A . 95 LYS CB 1 1
7 6912 1 1 16 LYS CD C 160.314 0.652 8.530 1.00 . A A . 95 LYS CD 1 1
7 6913 1 1 16 LYS CE C 159.598 0.425 7.197 1.00 . A A . 95 LYS CE 1 1
7 6914 1 1 16 LYS CG C 161.174 -0.567 8.863 1.00 . A A . 95 LYS CG 1 1
7 6915 1 1 16 LYS H H 163.866 -0.697 9.138 1.00 . A A . 95 LYS H 1 1
7 6916 1 1 16 LYS HA H 162.335 1.574 9.935 1.00 . A A . 95 LYS HA 1 1
7 6917 1 1 16 LYS HB2 H 162.155 -1.382 10.591 1.00 . A A . 95 LYS HB2 1 1
7 6918 1 1 16 LYS HB3 H 160.876 -0.223 10.959 1.00 . A A . 95 LYS HB3 1 1
7 6919 1 1 16 LYS HD2 H 159.582 0.802 9.312 1.00 . A A . 95 LYS HD2 1 1
7 6920 1 1 16 LYS HD3 H 160.942 1.528 8.454 1.00 . A A . 95 LYS HD3 1 1
7 6921 1 1 16 LYS HE2 H 160.311 0.433 6.383 1.00 . A A . 95 LYS HE2 1 1
7 6922 1 1 16 LYS HE3 H 159.056 -0.507 7.214 1.00 . A A . 95 LYS HE3 1 1
7 6923 1 1 16 LYS HG2 H 162.009 -0.618 8.178 1.00 . A A . 95 LYS HG2 1 1
7 6924 1 1 16 LYS HG3 H 160.577 -1.463 8.770 1.00 . A A . 95 LYS HG3 1 1
7 6925 1 1 16 LYS HZ1 H 157.913 1.487 7.803 1.00 . A A . 95 LYS HZ1 1 1
7 6926 1 1 16 LYS HZ2 H 158.203 1.543 6.132 1.00 . A A . 95 LYS HZ2 1 1
7 6927 1 1 16 LYS HZ3 H 159.164 2.461 7.191 1.00 . A A . 95 LYS HZ3 1 1
7 6928 1 1 16 LYS N N 163.902 0.183 9.571 1.00 . A A . 95 LYS N 1 1
7 6929 1 1 16 LYS NZ N 158.648 1.565 7.071 1.00 . A A . 95 LYS NZ 1 1
7 6930 1 1 16 LYS O O 162.732 1.887 12.433 1.00 . A A . 95 LYS O 1 1
7 6931 1 1 17 GLU C C 165.718 1.044 13.863 1.00 . A A . 96 GLU C 1 1
7 6932 1 1 17 GLU CA C 164.403 0.254 13.801 1.00 . A A . 96 GLU CA 1 1
7 6933 1 1 17 GLU CB C 164.602 -1.160 14.350 1.00 . A A . 96 GLU CB 1 1
7 6934 1 1 17 GLU CD C 162.427 -1.135 15.579 1.00 . A A . 96 GLU CD 1 1
7 6935 1 1 17 GLU CG C 163.242 -1.847 14.499 1.00 . A A . 96 GLU CG 1 1
7 6936 1 1 17 GLU H H 164.292 -0.716 11.882 1.00 . A A . 96 GLU H 1 1
7 6937 1 1 17 GLU HA H 163.636 0.761 14.365 1.00 . A A . 96 GLU HA 1 1
7 6938 1 1 17 GLU HB2 H 165.220 -1.726 13.668 1.00 . A A . 96 GLU HB2 1 1
7 6939 1 1 17 GLU HB3 H 165.084 -1.107 15.314 1.00 . A A . 96 GLU HB3 1 1
7 6940 1 1 17 GLU HG2 H 162.712 -1.803 13.559 1.00 . A A . 96 GLU HG2 1 1
7 6941 1 1 17 GLU HG3 H 163.389 -2.878 14.782 1.00 . A A . 96 GLU HG3 1 1
7 6942 1 1 17 GLU N N 163.966 0.060 12.384 1.00 . A A . 96 GLU N 1 1
7 6943 1 1 17 GLU O O 166.407 1.026 14.863 1.00 . A A . 96 GLU O 1 1
7 6944 1 1 17 GLU OE1 O 162.885 -1.093 16.709 1.00 . A A . 96 GLU OE1 1 1
7 6945 1 1 17 GLU OE2 O 161.356 -0.644 15.260 1.00 . A A . 96 GLU OE2 1 1
7 6946 1 1 18 SER C C 168.508 1.959 13.461 1.00 . A A . 97 SER C 1 1
7 6947 1 1 18 SER CA C 167.291 2.604 12.772 1.00 . A A . 97 SER CA 1 1
7 6948 1 1 18 SER CB C 166.905 3.907 13.473 1.00 . A A . 97 SER CB 1 1
7 6949 1 1 18 SER H H 165.459 1.801 12.032 1.00 . A A . 97 SER H 1 1
7 6950 1 1 18 SER HA H 167.531 2.812 11.743 1.00 . A A . 97 SER HA 1 1
7 6951 1 1 18 SER HB2 H 166.162 3.706 14.226 1.00 . A A . 97 SER HB2 1 1
7 6952 1 1 18 SER HB3 H 167.781 4.337 13.940 1.00 . A A . 97 SER HB3 1 1
7 6953 1 1 18 SER HG H 165.751 5.390 12.970 1.00 . A A . 97 SER HG 1 1
7 6954 1 1 18 SER N N 166.047 1.763 12.812 1.00 . A A . 97 SER N 1 1
7 6955 1 1 18 SER O O 169.008 2.470 14.448 1.00 . A A . 97 SER O 1 1
7 6956 1 1 18 SER OG O 166.368 4.812 12.517 1.00 . A A . 97 SER OG 1 1
7 6957 1 1 19 THR C C 171.465 0.766 12.908 1.00 . A A . 98 THR C 1 1
7 6958 1 1 19 THR CA C 170.199 0.219 13.570 1.00 . A A . 98 THR CA 1 1
7 6959 1 1 19 THR CB C 170.057 -1.287 13.315 1.00 . A A . 98 THR CB 1 1
7 6960 1 1 19 THR CG2 C 168.734 -1.791 13.902 1.00 . A A . 98 THR CG2 1 1
7 6961 1 1 19 THR H H 168.597 0.471 12.139 1.00 . A A . 98 THR H 1 1
7 6962 1 1 19 THR HA H 170.221 0.421 14.630 1.00 . A A . 98 THR HA 1 1
7 6963 1 1 19 THR HB H 170.873 -1.807 13.792 1.00 . A A . 98 THR HB 1 1
7 6964 1 1 19 THR HG1 H 169.246 -1.291 11.539 1.00 . A A . 98 THR HG1 1 1
7 6965 1 1 19 THR HG21 H 168.799 -2.855 14.074 1.00 . A A . 98 THR HG21 1 1
7 6966 1 1 19 THR HG22 H 167.932 -1.586 13.209 1.00 . A A . 98 THR HG22 1 1
7 6967 1 1 19 THR HG23 H 168.539 -1.286 14.837 1.00 . A A . 98 THR HG23 1 1
7 6968 1 1 19 THR N N 169.001 0.859 12.942 1.00 . A A . 98 THR N 1 1
7 6969 1 1 19 THR O O 172.489 0.936 13.543 1.00 . A A . 98 THR O 1 1
7 6970 1 1 19 THR OG1 O 170.094 -1.539 11.914 1.00 . A A . 98 THR OG1 1 1
7 6971 1 1 20 GLY C C 173.423 0.502 10.301 1.00 . A A . 99 GLY C 1 1
7 6972 1 1 20 GLY CA C 172.569 1.622 10.912 1.00 . A A . 99 GLY CA 1 1
7 6973 1 1 20 GLY H H 170.549 0.908 11.154 1.00 . A A . 99 GLY H 1 1
7 6974 1 1 20 GLY HA2 H 172.221 2.274 10.127 1.00 . A A . 99 GLY HA2 1 1
7 6975 1 1 20 GLY HA3 H 173.172 2.189 11.604 1.00 . A A . 99 GLY HA3 1 1
7 6976 1 1 20 GLY N N 171.389 1.061 11.636 1.00 . A A . 99 GLY N 1 1
7 6977 1 1 20 GLY O O 174.553 0.730 9.911 1.00 . A A . 99 GLY O 1 1
7 6978 1 1 21 LYS C C 172.856 -2.568 8.582 1.00 . A A . 100 LYS C 1 1
7 6979 1 1 21 LYS CA C 173.697 -1.817 9.617 1.00 . A A . 100 LYS CA 1 1
7 6980 1 1 21 LYS CB C 174.024 -2.732 10.799 1.00 . A A . 100 LYS CB 1 1
7 6981 1 1 21 LYS CD C 176.372 -1.914 11.045 1.00 . A A . 100 LYS CD 1 1
7 6982 1 1 21 LYS CE C 177.452 -1.632 12.093 1.00 . A A . 100 LYS CE 1 1
7 6983 1 1 21 LYS CG C 175.010 -2.029 11.732 1.00 . A A . 100 LYS CG 1 1
7 6984 1 1 21 LYS H H 171.994 -0.868 10.526 1.00 . A A . 100 LYS H 1 1
7 6985 1 1 21 LYS HA H 174.609 -1.438 9.184 1.00 . A A . 100 LYS HA 1 1
7 6986 1 1 21 LYS HB2 H 173.116 -2.960 11.337 1.00 . A A . 100 LYS HB2 1 1
7 6987 1 1 21 LYS HB3 H 174.467 -3.647 10.433 1.00 . A A . 100 LYS HB3 1 1
7 6988 1 1 21 LYS HD2 H 176.597 -2.840 10.535 1.00 . A A . 100 LYS HD2 1 1
7 6989 1 1 21 LYS HD3 H 176.348 -1.106 10.330 1.00 . A A . 100 LYS HD3 1 1
7 6990 1 1 21 LYS HE2 H 178.312 -1.169 11.628 1.00 . A A . 100 LYS HE2 1 1
7 6991 1 1 21 LYS HE3 H 177.060 -1.003 12.876 1.00 . A A . 100 LYS HE3 1 1
7 6992 1 1 21 LYS HG2 H 174.641 -1.041 11.969 1.00 . A A . 100 LYS HG2 1 1
7 6993 1 1 21 LYS HG3 H 175.116 -2.601 12.642 1.00 . A A . 100 LYS HG3 1 1
7 6994 1 1 21 LYS HZ1 H 178.423 -2.849 13.474 1.00 . A A . 100 LYS HZ1 1 1
7 6995 1 1 21 LYS HZ2 H 178.315 -3.517 11.918 1.00 . A A . 100 LYS HZ2 1 1
7 6996 1 1 21 LYS HZ3 H 176.943 -3.473 12.920 1.00 . A A . 100 LYS HZ3 1 1
7 6997 1 1 21 LYS N N 172.903 -0.698 10.208 1.00 . A A . 100 LYS N 1 1
7 6998 1 1 21 LYS NZ N 177.810 -2.969 12.642 1.00 . A A . 100 LYS NZ 1 1
7 6999 1 1 21 LYS O O 171.642 -2.598 8.670 1.00 . A A . 100 LYS O 1 1
7 7000 1 1 22 VAL C C 173.531 -5.135 6.078 1.00 . A A . 101 VAL C 1 1
7 7001 1 1 22 VAL CA C 172.707 -3.949 6.585 1.00 . A A . 101 VAL CA 1 1
7 7002 1 1 22 VAL CB C 172.417 -2.954 5.454 1.00 . A A . 101 VAL CB 1 1
7 7003 1 1 22 VAL CG1 C 171.555 -1.811 5.988 1.00 . A A . 101 VAL CG1 1 1
7 7004 1 1 22 VAL CG2 C 173.734 -2.388 4.912 1.00 . A A . 101 VAL CG2 1 1
7 7005 1 1 22 VAL H H 174.462 -3.163 7.563 1.00 . A A . 101 VAL H 1 1
7 7006 1 1 22 VAL HA H 171.787 -4.302 7.023 1.00 . A A . 101 VAL HA 1 1
7 7007 1 1 22 VAL HB H 171.888 -3.461 4.657 1.00 . A A . 101 VAL HB 1 1
7 7008 1 1 22 VAL HG11 H 172.173 -1.126 6.551 1.00 . A A . 101 VAL HG11 1 1
7 7009 1 1 22 VAL HG12 H 170.783 -2.210 6.630 1.00 . A A . 101 VAL HG12 1 1
7 7010 1 1 22 VAL HG13 H 171.099 -1.287 5.161 1.00 . A A . 101 VAL HG13 1 1
7 7011 1 1 22 VAL HG21 H 173.522 -1.631 4.172 1.00 . A A . 101 VAL HG21 1 1
7 7012 1 1 22 VAL HG22 H 174.309 -3.182 4.460 1.00 . A A . 101 VAL HG22 1 1
7 7013 1 1 22 VAL HG23 H 174.298 -1.951 5.722 1.00 . A A . 101 VAL HG23 1 1
7 7014 1 1 22 VAL N N 173.484 -3.186 7.612 1.00 . A A . 101 VAL N 1 1
7 7015 1 1 22 VAL O O 174.741 -5.160 6.200 1.00 . A A . 101 VAL O 1 1
7 7016 1 1 23 SER C C 174.180 -7.000 3.593 1.00 . A A . 102 SER C 1 1
7 7017 1 1 23 SER CA C 173.609 -7.306 4.977 1.00 . A A . 102 SER CA 1 1
7 7018 1 1 23 SER CB C 172.550 -8.404 4.880 1.00 . A A . 102 SER CB 1 1
7 7019 1 1 23 SER H H 171.904 -6.065 5.415 1.00 . A A . 102 SER H 1 1
7 7020 1 1 23 SER HA H 174.392 -7.616 5.651 1.00 . A A . 102 SER HA 1 1
7 7021 1 1 23 SER HB2 H 172.923 -9.214 4.276 1.00 . A A . 102 SER HB2 1 1
7 7022 1 1 23 SER HB3 H 172.326 -8.773 5.872 1.00 . A A . 102 SER HB3 1 1
7 7023 1 1 23 SER HG H 170.769 -8.601 4.124 1.00 . A A . 102 SER HG 1 1
7 7024 1 1 23 SER N N 172.879 -6.114 5.506 1.00 . A A . 102 SER N 1 1
7 7025 1 1 23 SER O O 173.581 -6.288 2.811 1.00 . A A . 102 SER O 1 1
7 7026 1 1 23 SER OG O 171.376 -7.874 4.280 1.00 . A A . 102 SER OG 1 1
7 7027 1 1 24 VAL C C 174.999 -7.686 0.816 1.00 . A A . 103 VAL C 1 1
7 7028 1 1 24 VAL CA C 175.956 -7.276 1.945 1.00 . A A . 103 VAL CA 1 1
7 7029 1 1 24 VAL CB C 177.234 -8.129 1.918 1.00 . A A . 103 VAL CB 1 1
7 7030 1 1 24 VAL CG1 C 176.879 -9.614 2.060 1.00 . A A . 103 VAL CG1 1 1
7 7031 1 1 24 VAL CG2 C 177.970 -7.906 0.592 1.00 . A A . 103 VAL CG2 1 1
7 7032 1 1 24 VAL H H 175.801 -8.101 3.936 1.00 . A A . 103 VAL H 1 1
7 7033 1 1 24 VAL HA H 176.214 -6.233 1.844 1.00 . A A . 103 VAL HA 1 1
7 7034 1 1 24 VAL HB H 177.873 -7.837 2.736 1.00 . A A . 103 VAL HB 1 1
7 7035 1 1 24 VAL HG11 H 176.248 -9.754 2.925 1.00 . A A . 103 VAL HG11 1 1
7 7036 1 1 24 VAL HG12 H 177.785 -10.189 2.179 1.00 . A A . 103 VAL HG12 1 1
7 7037 1 1 24 VAL HG13 H 176.355 -9.946 1.175 1.00 . A A . 103 VAL HG13 1 1
7 7038 1 1 24 VAL HG21 H 179.037 -7.926 0.766 1.00 . A A . 103 VAL HG21 1 1
7 7039 1 1 24 VAL HG22 H 177.691 -6.947 0.182 1.00 . A A . 103 VAL HG22 1 1
7 7040 1 1 24 VAL HG23 H 177.705 -8.687 -0.104 1.00 . A A . 103 VAL HG23 1 1
7 7041 1 1 24 VAL N N 175.336 -7.534 3.285 1.00 . A A . 103 VAL N 1 1
7 7042 1 1 24 VAL O O 174.911 -7.021 -0.198 1.00 . A A . 103 VAL O 1 1
7 7043 1 1 25 GLY C C 172.287 -8.147 -0.343 1.00 . A A . 104 GLY C 1 1
7 7044 1 1 25 GLY CA C 173.342 -9.227 -0.085 1.00 . A A . 104 GLY CA 1 1
7 7045 1 1 25 GLY H H 174.373 -9.305 1.801 1.00 . A A . 104 GLY H 1 1
7 7046 1 1 25 GLY HA2 H 173.893 -9.416 -0.994 1.00 . A A . 104 GLY HA2 1 1
7 7047 1 1 25 GLY HA3 H 172.851 -10.133 0.233 1.00 . A A . 104 GLY HA3 1 1
7 7048 1 1 25 GLY N N 174.286 -8.775 0.982 1.00 . A A . 104 GLY N 1 1
7 7049 1 1 25 GLY O O 171.923 -7.880 -1.473 1.00 . A A . 104 GLY O 1 1
7 7050 1 1 26 ASP C C 171.429 -5.131 0.137 1.00 . A A . 105 ASP C 1 1
7 7051 1 1 26 ASP CA C 170.768 -6.454 0.533 1.00 . A A . 105 ASP CA 1 1
7 7052 1 1 26 ASP CB C 170.096 -6.330 1.899 1.00 . A A . 105 ASP CB 1 1
7 7053 1 1 26 ASP CG C 168.852 -5.448 1.779 1.00 . A A . 105 ASP CG 1 1
7 7054 1 1 26 ASP H H 172.125 -7.744 1.599 1.00 . A A . 105 ASP H 1 1
7 7055 1 1 26 ASP HA H 170.043 -6.746 -0.209 1.00 . A A . 105 ASP HA 1 1
7 7056 1 1 26 ASP HB2 H 169.810 -7.311 2.251 1.00 . A A . 105 ASP HB2 1 1
7 7057 1 1 26 ASP HB3 H 170.784 -5.883 2.601 1.00 . A A . 105 ASP HB3 1 1
7 7058 1 1 26 ASP N N 171.799 -7.523 0.700 1.00 . A A . 105 ASP N 1 1
7 7059 1 1 26 ASP O O 170.916 -4.392 -0.683 1.00 . A A . 105 ASP O 1 1
7 7060 1 1 26 ASP OD1 O 169.008 -4.270 1.507 1.00 . A A . 105 ASP OD1 1 1
7 7061 1 1 26 ASP OD2 O 167.763 -5.967 1.960 1.00 . A A . 105 ASP OD2 1 1
7 7062 1 1 27 LEU C C 173.589 -3.484 -1.092 1.00 . A A . 106 LEU C 1 1
7 7063 1 1 27 LEU CA C 173.257 -3.544 0.403 1.00 . A A . 106 LEU CA 1 1
7 7064 1 1 27 LEU CB C 174.542 -3.565 1.236 1.00 . A A . 106 LEU CB 1 1
7 7065 1 1 27 LEU CD1 C 176.156 -1.956 2.261 1.00 . A A . 106 LEU CD1 1 1
7 7066 1 1 27 LEU CD2 C 176.244 -2.422 -0.191 1.00 . A A . 106 LEU CD2 1 1
7 7067 1 1 27 LEU CG C 175.320 -2.266 1.018 1.00 . A A . 106 LEU CG 1 1
7 7068 1 1 27 LEU H H 172.938 -5.441 1.388 1.00 . A A . 106 LEU H 1 1
7 7069 1 1 27 LEU HA H 172.648 -2.702 0.691 1.00 . A A . 106 LEU HA 1 1
7 7070 1 1 27 LEU HB2 H 174.291 -3.663 2.282 1.00 . A A . 106 LEU HB2 1 1
7 7071 1 1 27 LEU HB3 H 175.153 -4.403 0.932 1.00 . A A . 106 LEU HB3 1 1
7 7072 1 1 27 LEU HD11 H 175.535 -2.034 3.142 1.00 . A A . 106 LEU HD11 1 1
7 7073 1 1 27 LEU HD12 H 176.553 -0.955 2.187 1.00 . A A . 106 LEU HD12 1 1
7 7074 1 1 27 LEU HD13 H 176.971 -2.662 2.332 1.00 . A A . 106 LEU HD13 1 1
7 7075 1 1 27 LEU HD21 H 175.729 -2.095 -1.082 1.00 . A A . 106 LEU HD21 1 1
7 7076 1 1 27 LEU HD22 H 176.526 -3.459 -0.298 1.00 . A A . 106 LEU HD22 1 1
7 7077 1 1 27 LEU HD23 H 177.131 -1.823 -0.046 1.00 . A A . 106 LEU HD23 1 1
7 7078 1 1 27 LEU HG H 174.626 -1.456 0.842 1.00 . A A . 106 LEU HG 1 1
7 7079 1 1 27 LEU N N 172.558 -4.826 0.726 1.00 . A A . 106 LEU N 1 1
7 7080 1 1 27 LEU O O 173.314 -2.499 -1.753 1.00 . A A . 106 LEU O 1 1
7 7081 1 1 28 ARG C C 173.284 -4.470 -3.946 1.00 . A A . 107 ARG C 1 1
7 7082 1 1 28 ARG CA C 174.544 -4.512 -3.077 1.00 . A A . 107 ARG CA 1 1
7 7083 1 1 28 ARG CB C 175.330 -5.804 -3.315 1.00 . A A . 107 ARG CB 1 1
7 7084 1 1 28 ARG CD C 176.489 -7.121 -5.097 1.00 . A A . 107 ARG CD 1 1
7 7085 1 1 28 ARG CG C 176.075 -5.716 -4.651 1.00 . A A . 107 ARG CG 1 1
7 7086 1 1 28 ARG CZ C 174.551 -7.663 -6.442 1.00 . A A . 107 ARG CZ 1 1
7 7087 1 1 28 ARG H H 174.408 -5.296 -1.070 1.00 . A A . 107 ARG H 1 1
7 7088 1 1 28 ARG HA H 175.161 -3.655 -3.299 1.00 . A A . 107 ARG HA 1 1
7 7089 1 1 28 ARG HB2 H 176.043 -5.944 -2.515 1.00 . A A . 107 ARG HB2 1 1
7 7090 1 1 28 ARG HB3 H 174.649 -6.641 -3.339 1.00 . A A . 107 ARG HB3 1 1
7 7091 1 1 28 ARG HD2 H 177.066 -7.069 -6.010 1.00 . A A . 107 ARG HD2 1 1
7 7092 1 1 28 ARG HD3 H 177.054 -7.611 -4.320 1.00 . A A . 107 ARG HD3 1 1
7 7093 1 1 28 ARG HE H 174.859 -8.455 -4.648 1.00 . A A . 107 ARG HE 1 1
7 7094 1 1 28 ARG HG2 H 175.428 -5.277 -5.396 1.00 . A A . 107 ARG HG2 1 1
7 7095 1 1 28 ARG HG3 H 176.959 -5.105 -4.533 1.00 . A A . 107 ARG HG3 1 1
7 7096 1 1 28 ARG HH11 H 176.163 -7.871 -7.610 1.00 . A A . 107 ARG HH11 1 1
7 7097 1 1 28 ARG HH12 H 174.674 -7.564 -8.438 1.00 . A A . 107 ARG HH12 1 1
7 7098 1 1 28 ARG HH21 H 172.783 -7.414 -5.535 1.00 . A A . 107 ARG HH21 1 1
7 7099 1 1 28 ARG HH22 H 172.760 -7.305 -7.264 1.00 . A A . 107 ARG HH22 1 1
7 7100 1 1 28 ARG N N 174.185 -4.519 -1.625 1.00 . A A . 107 ARG N 1 1
7 7101 1 1 28 ARG NE N 175.209 -7.844 -5.331 1.00 . A A . 107 ARG NE 1 1
7 7102 1 1 28 ARG NH1 N 175.178 -7.702 -7.586 1.00 . A A . 107 ARG NH1 1 1
7 7103 1 1 28 ARG NH2 N 173.264 -7.443 -6.412 1.00 . A A . 107 ARG NH2 1 1
7 7104 1 1 28 ARG O O 173.302 -3.952 -5.048 1.00 . A A . 107 ARG O 1 1
7 7105 1 1 29 TYR C C 170.393 -3.599 -4.436 1.00 . A A . 108 TYR C 1 1
7 7106 1 1 29 TYR CA C 170.940 -5.022 -4.284 1.00 . A A . 108 TYR CA 1 1
7 7107 1 1 29 TYR CB C 169.953 -5.912 -3.527 1.00 . A A . 108 TYR CB 1 1
7 7108 1 1 29 TYR CD1 C 168.561 -7.107 -5.258 1.00 . A A . 108 TYR CD1 1 1
7 7109 1 1 29 TYR CD2 C 167.636 -5.151 -4.165 1.00 . A A . 108 TYR CD2 1 1
7 7110 1 1 29 TYR CE1 C 167.388 -7.245 -6.008 1.00 . A A . 108 TYR CE1 1 1
7 7111 1 1 29 TYR CE2 C 166.461 -5.289 -4.915 1.00 . A A . 108 TYR CE2 1 1
7 7112 1 1 29 TYR CG C 168.686 -6.060 -4.336 1.00 . A A . 108 TYR CG 1 1
7 7113 1 1 29 TYR CZ C 166.338 -6.335 -5.836 1.00 . A A . 108 TYR CZ 1 1
7 7114 1 1 29 TYR H H 172.203 -5.441 -2.580 1.00 . A A . 108 TYR H 1 1
7 7115 1 1 29 TYR HA H 171.139 -5.430 -5.261 1.00 . A A . 108 TYR HA 1 1
7 7116 1 1 29 TYR HB2 H 170.394 -6.885 -3.369 1.00 . A A . 108 TYR HB2 1 1
7 7117 1 1 29 TYR HB3 H 169.719 -5.463 -2.574 1.00 . A A . 108 TYR HB3 1 1
7 7118 1 1 29 TYR HD1 H 169.372 -7.810 -5.391 1.00 . A A . 108 TYR HD1 1 1
7 7119 1 1 29 TYR HD2 H 167.730 -4.344 -3.454 1.00 . A A . 108 TYR HD2 1 1
7 7120 1 1 29 TYR HE1 H 167.292 -8.052 -6.719 1.00 . A A . 108 TYR HE1 1 1
7 7121 1 1 29 TYR HE2 H 165.651 -4.587 -4.782 1.00 . A A . 108 TYR HE2 1 1
7 7122 1 1 29 TYR HH H 165.290 -5.979 -7.393 1.00 . A A . 108 TYR HH 1 1
7 7123 1 1 29 TYR N N 172.192 -5.022 -3.467 1.00 . A A . 108 TYR N 1 1
7 7124 1 1 29 TYR O O 170.038 -3.179 -5.521 1.00 . A A . 108 TYR O 1 1
7 7125 1 1 29 TYR OH O 165.179 -6.470 -6.576 1.00 . A A . 108 TYR OH 1 1
7 7126 1 1 30 MET C C 170.734 -0.540 -4.127 1.00 . A A . 109 MET C 1 1
7 7127 1 1 30 MET CA C 169.745 -1.476 -3.449 1.00 . A A . 109 MET CA 1 1
7 7128 1 1 30 MET CB C 169.518 -1.039 -2.008 1.00 . A A . 109 MET CB 1 1
7 7129 1 1 30 MET CE C 167.492 1.022 -2.774 1.00 . A A . 109 MET CE 1 1
7 7130 1 1 30 MET CG C 168.080 -1.369 -1.595 1.00 . A A . 109 MET CG 1 1
7 7131 1 1 30 MET H H 170.555 -3.230 -2.483 1.00 . A A . 109 MET H 1 1
7 7132 1 1 30 MET HA H 168.809 -1.509 -3.975 1.00 . A A . 109 MET HA 1 1
7 7133 1 1 30 MET HB2 H 170.209 -1.565 -1.364 1.00 . A A . 109 MET HB2 1 1
7 7134 1 1 30 MET HB3 H 169.689 0.024 -1.925 1.00 . A A . 109 MET HB3 1 1
7 7135 1 1 30 MET HE1 H 166.587 1.511 -3.106 1.00 . A A . 109 MET HE1 1 1
7 7136 1 1 30 MET HE2 H 167.817 0.310 -3.521 1.00 . A A . 109 MET HE2 1 1
7 7137 1 1 30 MET HE3 H 168.264 1.762 -2.632 1.00 . A A . 109 MET HE3 1 1
7 7138 1 1 30 MET HG2 H 167.577 -1.888 -2.401 1.00 . A A . 109 MET HG2 1 1
7 7139 1 1 30 MET HG3 H 168.107 -2.007 -0.727 1.00 . A A . 109 MET HG3 1 1
7 7140 1 1 30 MET N N 170.295 -2.861 -3.356 1.00 . A A . 109 MET N 1 1
7 7141 1 1 30 MET O O 170.341 0.334 -4.878 1.00 . A A . 109 MET O 1 1
7 7142 1 1 30 MET SD S 167.174 0.157 -1.210 1.00 . A A . 109 MET SD 1 1
7 7143 1 1 31 LEU C C 172.836 0.174 -6.032 1.00 . A A . 110 LEU C 1 1
7 7144 1 1 31 LEU CA C 173.011 0.216 -4.514 1.00 . A A . 110 LEU CA 1 1
7 7145 1 1 31 LEU CB C 174.379 -0.345 -4.115 1.00 . A A . 110 LEU CB 1 1
7 7146 1 1 31 LEU CD1 C 175.405 1.443 -2.703 1.00 . A A . 110 LEU CD1 1 1
7 7147 1 1 31 LEU CD2 C 176.801 0.213 -4.367 1.00 . A A . 110 LEU CD2 1 1
7 7148 1 1 31 LEU CG C 175.410 0.785 -4.084 1.00 . A A . 110 LEU CG 1 1
7 7149 1 1 31 LEU H H 172.320 -1.394 -3.261 1.00 . A A . 110 LEU H 1 1
7 7150 1 1 31 LEU HA H 172.898 1.223 -4.143 1.00 . A A . 110 LEU HA 1 1
7 7151 1 1 31 LEU HB2 H 174.311 -0.796 -3.135 1.00 . A A . 110 LEU HB2 1 1
7 7152 1 1 31 LEU HB3 H 174.687 -1.089 -4.833 1.00 . A A . 110 LEU HB3 1 1
7 7153 1 1 31 LEU HD11 H 176.336 1.969 -2.551 1.00 . A A . 110 LEU HD11 1 1
7 7154 1 1 31 LEU HD12 H 175.293 0.685 -1.942 1.00 . A A . 110 LEU HD12 1 1
7 7155 1 1 31 LEU HD13 H 174.583 2.141 -2.639 1.00 . A A . 110 LEU HD13 1 1
7 7156 1 1 31 LEU HD21 H 176.724 -0.569 -5.108 1.00 . A A . 110 LEU HD21 1 1
7 7157 1 1 31 LEU HD22 H 177.215 -0.193 -3.457 1.00 . A A . 110 LEU HD22 1 1
7 7158 1 1 31 LEU HD23 H 177.444 0.996 -4.737 1.00 . A A . 110 LEU HD23 1 1
7 7159 1 1 31 LEU HG H 175.161 1.521 -4.835 1.00 . A A . 110 LEU HG 1 1
7 7160 1 1 31 LEU N N 172.010 -0.694 -3.873 1.00 . A A . 110 LEU N 1 1
7 7161 1 1 31 LEU O O 172.857 1.191 -6.698 1.00 . A A . 110 LEU O 1 1
7 7162 1 1 32 THR C C 171.137 -0.465 -8.487 1.00 . A A . 111 THR C 1 1
7 7163 1 1 32 THR CA C 172.453 -1.127 -8.051 1.00 . A A . 111 THR CA 1 1
7 7164 1 1 32 THR CB C 172.408 -2.636 -8.330 1.00 . A A . 111 THR CB 1 1
7 7165 1 1 32 THR CG2 C 173.830 -3.165 -8.520 1.00 . A A . 111 THR CG2 1 1
7 7166 1 1 32 THR H H 172.622 -1.805 -6.006 1.00 . A A . 111 THR H 1 1
7 7167 1 1 32 THR HA H 173.297 -0.698 -8.559 1.00 . A A . 111 THR HA 1 1
7 7168 1 1 32 THR HB H 171.842 -2.815 -9.229 1.00 . A A . 111 THR HB 1 1
7 7169 1 1 32 THR HG1 H 170.988 -3.727 -7.572 1.00 . A A . 111 THR HG1 1 1
7 7170 1 1 32 THR HG21 H 174.469 -2.363 -8.862 1.00 . A A . 111 THR HG21 1 1
7 7171 1 1 32 THR HG22 H 173.825 -3.959 -9.251 1.00 . A A . 111 THR HG22 1 1
7 7172 1 1 32 THR HG23 H 174.202 -3.543 -7.578 1.00 . A A . 111 THR HG23 1 1
7 7173 1 1 32 THR N N 172.645 -1.002 -6.574 1.00 . A A . 111 THR N 1 1
7 7174 1 1 32 THR O O 170.961 -0.103 -9.634 1.00 . A A . 111 THR O 1 1
7 7175 1 1 32 THR OG1 O 171.791 -3.313 -7.245 1.00 . A A . 111 THR OG1 1 1
7 7176 1 1 33 GLY C C 169.048 1.899 -7.736 1.00 . A A . 112 GLY C 1 1
7 7177 1 1 33 GLY CA C 168.926 0.375 -7.879 1.00 . A A . 112 GLY CA 1 1
7 7178 1 1 33 GLY H H 170.417 -0.545 -6.640 1.00 . A A . 112 GLY H 1 1
7 7179 1 1 33 GLY HA2 H 168.637 0.131 -8.891 1.00 . A A . 112 GLY HA2 1 1
7 7180 1 1 33 GLY HA3 H 168.170 0.018 -7.196 1.00 . A A . 112 GLY HA3 1 1
7 7181 1 1 33 GLY N N 170.226 -0.286 -7.564 1.00 . A A . 112 GLY N 1 1
7 7182 1 1 33 GLY O O 168.180 2.642 -8.152 1.00 . A A . 112 GLY O 1 1
7 7183 1 1 34 LEU C C 171.123 4.505 -7.947 1.00 . A A . 113 LEU C 1 1
7 7184 1 1 34 LEU CA C 170.272 3.827 -6.859 1.00 . A A . 113 LEU CA 1 1
7 7185 1 1 34 LEU CB C 171.001 3.895 -5.515 1.00 . A A . 113 LEU CB 1 1
7 7186 1 1 34 LEU CD1 C 170.995 4.937 -3.249 1.00 . A A . 113 LEU CD1 1 1
7 7187 1 1 34 LEU CD2 C 170.736 6.364 -5.277 1.00 . A A . 113 LEU CD2 1 1
7 7188 1 1 34 LEU CG C 170.403 5.009 -4.655 1.00 . A A . 113 LEU CG 1 1
7 7189 1 1 34 LEU H H 170.775 1.751 -6.753 1.00 . A A . 113 LEU H 1 1
7 7190 1 1 34 LEU HA H 169.310 4.306 -6.771 1.00 . A A . 113 LEU HA 1 1
7 7191 1 1 34 LEU HB2 H 170.896 2.950 -4.999 1.00 . A A . 113 LEU HB2 1 1
7 7192 1 1 34 LEU HB3 H 172.050 4.094 -5.687 1.00 . A A . 113 LEU HB3 1 1
7 7193 1 1 34 LEU HD11 H 172.064 5.061 -3.304 1.00 . A A . 113 LEU HD11 1 1
7 7194 1 1 34 LEU HD12 H 170.767 3.976 -2.812 1.00 . A A . 113 LEU HD12 1 1
7 7195 1 1 34 LEU HD13 H 170.571 5.721 -2.638 1.00 . A A . 113 LEU HD13 1 1
7 7196 1 1 34 LEU HD21 H 170.058 6.560 -6.094 1.00 . A A . 113 LEU HD21 1 1
7 7197 1 1 34 LEU HD22 H 171.751 6.351 -5.645 1.00 . A A . 113 LEU HD22 1 1
7 7198 1 1 34 LEU HD23 H 170.634 7.136 -4.529 1.00 . A A . 113 LEU HD23 1 1
7 7199 1 1 34 LEU HG H 169.331 4.886 -4.603 1.00 . A A . 113 LEU HG 1 1
7 7200 1 1 34 LEU N N 170.096 2.364 -7.100 1.00 . A A . 113 LEU N 1 1
7 7201 1 1 34 LEU O O 171.506 5.651 -7.801 1.00 . A A . 113 LEU O 1 1
7 7202 1 1 35 GLY C C 173.727 3.875 -9.956 1.00 . A A . 114 GLY C 1 1
7 7203 1 1 35 GLY CA C 172.307 4.440 -10.074 1.00 . A A . 114 GLY CA 1 1
7 7204 1 1 35 GLY H H 171.146 2.894 -9.123 1.00 . A A . 114 GLY H 1 1
7 7205 1 1 35 GLY HA2 H 171.900 4.209 -11.049 1.00 . A A . 114 GLY HA2 1 1
7 7206 1 1 35 GLY HA3 H 172.335 5.509 -9.937 1.00 . A A . 114 GLY HA3 1 1
7 7207 1 1 35 GLY N N 171.449 3.819 -9.013 1.00 . A A . 114 GLY N 1 1
7 7208 1 1 35 GLY O O 174.701 4.522 -10.287 1.00 . A A . 114 GLY O 1 1
7 7209 1 1 36 GLU C C 175.238 0.821 -10.400 1.00 . A A . 115 GLU C 1 1
7 7210 1 1 36 GLU CA C 175.158 1.984 -9.409 1.00 . A A . 115 GLU CA 1 1
7 7211 1 1 36 GLU CB C 175.241 1.470 -7.973 1.00 . A A . 115 GLU CB 1 1
7 7212 1 1 36 GLU CD C 177.402 2.428 -7.146 1.00 . A A . 115 GLU CD 1 1
7 7213 1 1 36 GLU CG C 176.699 1.156 -7.631 1.00 . A A . 115 GLU CG 1 1
7 7214 1 1 36 GLU H H 173.000 2.163 -9.323 1.00 . A A . 115 GLU H 1 1
7 7215 1 1 36 GLU HA H 175.954 2.690 -9.588 1.00 . A A . 115 GLU HA 1 1
7 7216 1 1 36 GLU HB2 H 174.864 2.223 -7.297 1.00 . A A . 115 GLU HB2 1 1
7 7217 1 1 36 GLU HB3 H 174.652 0.572 -7.877 1.00 . A A . 115 GLU HB3 1 1
7 7218 1 1 36 GLU HG2 H 176.733 0.408 -6.853 1.00 . A A . 115 GLU HG2 1 1
7 7219 1 1 36 GLU HG3 H 177.203 0.783 -8.510 1.00 . A A . 115 GLU HG3 1 1
7 7220 1 1 36 GLU N N 173.827 2.650 -9.520 1.00 . A A . 115 GLU N 1 1
7 7221 1 1 36 GLU O O 174.460 -0.109 -10.324 1.00 . A A . 115 GLU O 1 1
7 7222 1 1 36 GLU OE1 O 177.024 3.501 -7.590 1.00 . A A . 115 GLU OE1 1 1
7 7223 1 1 36 GLU OE2 O 178.310 2.307 -6.340 1.00 . A A . 115 GLU OE2 1 1
7 7224 1 1 37 LYS C C 177.685 -0.907 -12.187 1.00 . A A . 116 LYS C 1 1
7 7225 1 1 37 LYS CA C 176.293 -0.286 -12.280 1.00 . A A . 116 LYS CA 1 1
7 7226 1 1 37 LYS CB C 175.992 0.277 -13.669 1.00 . A A . 116 LYS CB 1 1
7 7227 1 1 37 LYS CD C 174.209 1.215 -15.148 1.00 . A A . 116 LYS CD 1 1
7 7228 1 1 37 LYS CE C 172.727 1.588 -15.238 1.00 . A A . 116 LYS CE 1 1
7 7229 1 1 37 LYS CG C 174.511 0.651 -13.758 1.00 . A A . 116 LYS CG 1 1
7 7230 1 1 37 LYS H H 176.812 1.588 -11.345 1.00 . A A . 116 LYS H 1 1
7 7231 1 1 37 LYS HA H 175.589 -1.048 -12.000 1.00 . A A . 116 LYS HA 1 1
7 7232 1 1 37 LYS HB2 H 176.596 1.157 -13.838 1.00 . A A . 116 LYS HB2 1 1
7 7233 1 1 37 LYS HB3 H 176.220 -0.467 -14.417 1.00 . A A . 116 LYS HB3 1 1
7 7234 1 1 37 LYS HD2 H 174.814 2.094 -15.318 1.00 . A A . 116 LYS HD2 1 1
7 7235 1 1 37 LYS HD3 H 174.437 0.471 -15.897 1.00 . A A . 116 LYS HD3 1 1
7 7236 1 1 37 LYS HE2 H 172.177 0.812 -15.752 1.00 . A A . 116 LYS HE2 1 1
7 7237 1 1 37 LYS HE3 H 172.320 1.752 -14.253 1.00 . A A . 116 LYS HE3 1 1
7 7238 1 1 37 LYS HG2 H 173.907 -0.229 -13.587 1.00 . A A . 116 LYS HG2 1 1
7 7239 1 1 37 LYS HG3 H 174.281 1.396 -13.012 1.00 . A A . 116 LYS HG3 1 1
7 7240 1 1 37 LYS HZ1 H 173.126 2.697 -16.955 1.00 . A A . 116 LYS HZ1 1 1
7 7241 1 1 37 LYS HZ2 H 173.234 3.588 -15.515 1.00 . A A . 116 LYS HZ2 1 1
7 7242 1 1 37 LYS HZ3 H 171.711 3.165 -16.139 1.00 . A A . 116 LYS HZ3 1 1
7 7243 1 1 37 LYS N N 176.176 0.847 -11.314 1.00 . A A . 116 LYS N 1 1
7 7244 1 1 37 LYS NZ N 172.697 2.855 -16.021 1.00 . A A . 116 LYS NZ 1 1
7 7245 1 1 37 LYS O O 178.418 -0.995 -13.152 1.00 . A A . 116 LYS O 1 1
7 7246 1 1 38 LEU C C 179.113 -3.558 -11.025 1.00 . A A . 117 LEU C 1 1
7 7247 1 1 38 LEU CA C 179.318 -2.060 -10.792 1.00 . A A . 117 LEU CA 1 1
7 7248 1 1 38 LEU CB C 179.678 -1.777 -9.331 1.00 . A A . 117 LEU CB 1 1
7 7249 1 1 38 LEU CD1 C 180.015 0.019 -7.626 1.00 . A A . 117 LEU CD1 1 1
7 7250 1 1 38 LEU CD2 C 180.977 0.277 -9.915 1.00 . A A . 117 LEU CD2 1 1
7 7251 1 1 38 LEU CG C 179.793 -0.266 -9.111 1.00 . A A . 117 LEU CG 1 1
7 7252 1 1 38 LEU H H 177.378 -1.326 -10.275 1.00 . A A . 117 LEU H 1 1
7 7253 1 1 38 LEU HA H 180.084 -1.677 -11.449 1.00 . A A . 117 LEU HA 1 1
7 7254 1 1 38 LEU HB2 H 178.910 -2.178 -8.686 1.00 . A A . 117 LEU HB2 1 1
7 7255 1 1 38 LEU HB3 H 180.623 -2.243 -9.100 1.00 . A A . 117 LEU HB3 1 1
7 7256 1 1 38 LEU HD11 H 180.179 1.076 -7.482 1.00 . A A . 117 LEU HD11 1 1
7 7257 1 1 38 LEU HD12 H 180.878 -0.529 -7.278 1.00 . A A . 117 LEU HD12 1 1
7 7258 1 1 38 LEU HD13 H 179.144 -0.289 -7.066 1.00 . A A . 117 LEU HD13 1 1
7 7259 1 1 38 LEU HD21 H 181.726 -0.494 -10.018 1.00 . A A . 117 LEU HD21 1 1
7 7260 1 1 38 LEU HD22 H 181.403 1.125 -9.400 1.00 . A A . 117 LEU HD22 1 1
7 7261 1 1 38 LEU HD23 H 180.639 0.583 -10.894 1.00 . A A . 117 LEU HD23 1 1
7 7262 1 1 38 LEU HG H 178.882 0.216 -9.439 1.00 . A A . 117 LEU HG 1 1
7 7263 1 1 38 LEU N N 178.015 -1.380 -11.018 1.00 . A A . 117 LEU N 1 1
7 7264 1 1 38 LEU O O 178.042 -4.080 -10.775 1.00 . A A . 117 LEU O 1 1
7 7265 1 1 39 THR C C 180.800 -6.510 -10.717 1.00 . A A . 118 THR C 1 1
7 7266 1 1 39 THR CA C 179.957 -5.723 -11.722 1.00 . A A . 118 THR CA 1 1
7 7267 1 1 39 THR CB C 180.463 -5.955 -13.146 1.00 . A A . 118 THR CB 1 1
7 7268 1 1 39 THR CG2 C 179.511 -5.293 -14.143 1.00 . A A . 118 THR CG2 1 1
7 7269 1 1 39 THR H H 180.982 -3.828 -11.650 1.00 . A A . 118 THR H 1 1
7 7270 1 1 39 THR HA H 178.919 -6.007 -11.648 1.00 . A A . 118 THR HA 1 1
7 7271 1 1 39 THR HB H 180.506 -7.015 -13.346 1.00 . A A . 118 THR HB 1 1
7 7272 1 1 39 THR HG1 H 182.071 -5.577 -14.173 1.00 . A A . 118 THR HG1 1 1
7 7273 1 1 39 THR HG21 H 179.521 -5.845 -15.071 1.00 . A A . 118 THR HG21 1 1
7 7274 1 1 39 THR HG22 H 179.829 -4.278 -14.325 1.00 . A A . 118 THR HG22 1 1
7 7275 1 1 39 THR HG23 H 178.510 -5.290 -13.737 1.00 . A A . 118 THR HG23 1 1
7 7276 1 1 39 THR N N 180.115 -4.256 -11.489 1.00 . A A . 118 THR N 1 1
7 7277 1 1 39 THR O O 181.879 -6.080 -10.360 1.00 . A A . 118 THR O 1 1
7 7278 1 1 39 THR OG1 O 181.761 -5.395 -13.283 1.00 . A A . 118 THR OG1 1 1
7 7279 1 1 40 ASP C C 182.579 -8.497 -9.499 1.00 . A A . 119 ASP C 1 1
7 7280 1 1 40 ASP CA C 181.071 -8.447 -9.205 1.00 . A A . 119 ASP CA 1 1
7 7281 1 1 40 ASP CB C 180.474 -9.852 -9.309 1.00 . A A . 119 ASP CB 1 1
7 7282 1 1 40 ASP CG C 180.956 -10.705 -8.132 1.00 . A A . 119 ASP CG 1 1
7 7283 1 1 40 ASP H H 179.411 -7.932 -10.480 1.00 . A A . 119 ASP H 1 1
7 7284 1 1 40 ASP HA H 180.896 -8.060 -8.214 1.00 . A A . 119 ASP HA 1 1
7 7285 1 1 40 ASP HB2 H 179.395 -9.786 -9.289 1.00 . A A . 119 ASP HB2 1 1
7 7286 1 1 40 ASP HB3 H 180.790 -10.309 -10.234 1.00 . A A . 119 ASP HB3 1 1
7 7287 1 1 40 ASP N N 180.310 -7.634 -10.226 1.00 . A A . 119 ASP N 1 1
7 7288 1 1 40 ASP O O 183.391 -8.573 -8.595 1.00 . A A . 119 ASP O 1 1
7 7289 1 1 40 ASP OD1 O 182.072 -10.495 -7.688 1.00 . A A . 119 ASP OD1 1 1
7 7290 1 1 40 ASP OD2 O 180.198 -11.556 -7.695 1.00 . A A . 119 ASP OD2 1 1
7 7291 1 1 41 ALA C C 185.063 -7.163 -10.455 1.00 . A A . 120 ALA C 1 1
7 7292 1 1 41 ALA CA C 184.412 -8.393 -11.096 1.00 . A A . 120 ALA CA 1 1
7 7293 1 1 41 ALA CB C 184.458 -8.279 -12.622 1.00 . A A . 120 ALA CB 1 1
7 7294 1 1 41 ALA H H 182.286 -8.308 -11.455 1.00 . A A . 120 ALA H 1 1
7 7295 1 1 41 ALA HA H 184.910 -9.297 -10.780 1.00 . A A . 120 ALA HA 1 1
7 7296 1 1 41 ALA HB1 H 185.454 -7.998 -12.932 1.00 . A A . 120 ALA HB1 1 1
7 7297 1 1 41 ALA HB2 H 183.754 -7.529 -12.949 1.00 . A A . 120 ALA HB2 1 1
7 7298 1 1 41 ALA HB3 H 184.200 -9.231 -13.062 1.00 . A A . 120 ALA HB3 1 1
7 7299 1 1 41 ALA N N 182.958 -8.406 -10.749 1.00 . A A . 120 ALA N 1 1
7 7300 1 1 41 ALA O O 186.038 -7.269 -9.737 1.00 . A A . 120 ALA O 1 1
7 7301 1 1 42 GLU C C 184.660 -4.654 -8.613 1.00 . A A . 121 GLU C 1 1
7 7302 1 1 42 GLU CA C 185.064 -4.754 -10.090 1.00 . A A . 121 GLU CA 1 1
7 7303 1 1 42 GLU CB C 184.444 -3.612 -10.896 1.00 . A A . 121 GLU CB 1 1
7 7304 1 1 42 GLU CD C 184.447 -2.432 -13.099 1.00 . A A . 121 GLU CD 1 1
7 7305 1 1 42 GLU CG C 185.091 -3.554 -12.282 1.00 . A A . 121 GLU CG 1 1
7 7306 1 1 42 GLU H H 183.711 -5.951 -11.263 1.00 . A A . 121 GLU H 1 1
7 7307 1 1 42 GLU HA H 186.138 -4.733 -10.189 1.00 . A A . 121 GLU HA 1 1
7 7308 1 1 42 GLU HB2 H 183.382 -3.781 -11.000 1.00 . A A . 121 GLU HB2 1 1
7 7309 1 1 42 GLU HB3 H 184.611 -2.679 -10.384 1.00 . A A . 121 GLU HB3 1 1
7 7310 1 1 42 GLU HG2 H 186.149 -3.363 -12.177 1.00 . A A . 121 GLU HG2 1 1
7 7311 1 1 42 GLU HG3 H 184.942 -4.496 -12.788 1.00 . A A . 121 GLU HG3 1 1
7 7312 1 1 42 GLU N N 184.509 -6.002 -10.696 1.00 . A A . 121 GLU N 1 1
7 7313 1 1 42 GLU O O 185.457 -4.310 -7.762 1.00 . A A . 121 GLU O 1 1
7 7314 1 1 42 GLU OE1 O 183.389 -2.666 -13.658 1.00 . A A . 121 GLU OE1 1 1
7 7315 1 1 42 GLU OE2 O 185.025 -1.359 -13.152 1.00 . A A . 121 GLU OE2 1 1
7 7316 1 1 43 VAL C C 183.765 -5.828 -6.003 1.00 . A A . 122 VAL C 1 1
7 7317 1 1 43 VAL CA C 182.941 -4.890 -6.890 1.00 . A A . 122 VAL CA 1 1
7 7318 1 1 43 VAL CB C 181.470 -5.333 -6.929 1.00 . A A . 122 VAL CB 1 1
7 7319 1 1 43 VAL CG1 C 180.879 -5.310 -5.513 1.00 . A A . 122 VAL CG1 1 1
7 7320 1 1 43 VAL CG2 C 180.671 -4.375 -7.815 1.00 . A A . 122 VAL CG2 1 1
7 7321 1 1 43 VAL H H 182.804 -5.233 -9.020 1.00 . A A . 122 VAL H 1 1
7 7322 1 1 43 VAL HA H 183.009 -3.887 -6.500 1.00 . A A . 122 VAL HA 1 1
7 7323 1 1 43 VAL HB H 181.406 -6.334 -7.330 1.00 . A A . 122 VAL HB 1 1
7 7324 1 1 43 VAL HG11 H 181.234 -6.168 -4.961 1.00 . A A . 122 VAL HG11 1 1
7 7325 1 1 43 VAL HG12 H 179.798 -5.341 -5.571 1.00 . A A . 122 VAL HG12 1 1
7 7326 1 1 43 VAL HG13 H 181.185 -4.405 -5.010 1.00 . A A . 122 VAL HG13 1 1
7 7327 1 1 43 VAL HG21 H 179.620 -4.615 -7.746 1.00 . A A . 122 VAL HG21 1 1
7 7328 1 1 43 VAL HG22 H 180.995 -4.472 -8.840 1.00 . A A . 122 VAL HG22 1 1
7 7329 1 1 43 VAL HG23 H 180.831 -3.362 -7.481 1.00 . A A . 122 VAL HG23 1 1
7 7330 1 1 43 VAL N N 183.421 -4.957 -8.310 1.00 . A A . 122 VAL N 1 1
7 7331 1 1 43 VAL O O 184.022 -5.522 -4.853 1.00 . A A . 122 VAL O 1 1
7 7332 1 1 44 ASP C C 186.324 -7.216 -5.313 1.00 . A A . 123 ASP C 1 1
7 7333 1 1 44 ASP CA C 184.997 -7.891 -5.678 1.00 . A A . 123 ASP CA 1 1
7 7334 1 1 44 ASP CB C 185.220 -9.140 -6.534 1.00 . A A . 123 ASP CB 1 1
7 7335 1 1 44 ASP CG C 186.046 -10.162 -5.749 1.00 . A A . 123 ASP CG 1 1
7 7336 1 1 44 ASP H H 183.973 -7.181 -7.446 1.00 . A A . 123 ASP H 1 1
7 7337 1 1 44 ASP HA H 184.452 -8.135 -4.780 1.00 . A A . 123 ASP HA 1 1
7 7338 1 1 44 ASP HB2 H 184.265 -9.573 -6.794 1.00 . A A . 123 ASP HB2 1 1
7 7339 1 1 44 ASP HB3 H 185.750 -8.868 -7.436 1.00 . A A . 123 ASP HB3 1 1
7 7340 1 1 44 ASP N N 184.184 -6.957 -6.517 1.00 . A A . 123 ASP N 1 1
7 7341 1 1 44 ASP O O 186.820 -7.362 -4.213 1.00 . A A . 123 ASP O 1 1
7 7342 1 1 44 ASP OD1 O 187.221 -9.908 -5.537 1.00 . A A . 123 ASP OD1 1 1
7 7343 1 1 44 ASP OD2 O 185.490 -11.180 -5.374 1.00 . A A . 123 ASP OD2 1 1
7 7344 1 1 45 GLU C C 187.995 -4.802 -4.754 1.00 . A A . 124 GLU C 1 1
7 7345 1 1 45 GLU CA C 188.175 -5.758 -5.937 1.00 . A A . 124 GLU CA 1 1
7 7346 1 1 45 GLU CB C 188.495 -4.967 -7.208 1.00 . A A . 124 GLU CB 1 1
7 7347 1 1 45 GLU CD C 189.649 -5.319 -9.396 1.00 . A A . 124 GLU CD 1 1
7 7348 1 1 45 GLU CG C 188.690 -5.936 -8.375 1.00 . A A . 124 GLU CG 1 1
7 7349 1 1 45 GLU H H 186.456 -6.360 -7.101 1.00 . A A . 124 GLU H 1 1
7 7350 1 1 45 GLU HA H 188.965 -6.464 -5.738 1.00 . A A . 124 GLU HA 1 1
7 7351 1 1 45 GLU HB2 H 187.677 -4.296 -7.429 1.00 . A A . 124 GLU HB2 1 1
7 7352 1 1 45 GLU HB3 H 189.399 -4.398 -7.060 1.00 . A A . 124 GLU HB3 1 1
7 7353 1 1 45 GLU HG2 H 189.101 -6.864 -8.008 1.00 . A A . 124 GLU HG2 1 1
7 7354 1 1 45 GLU HG3 H 187.739 -6.125 -8.848 1.00 . A A . 124 GLU HG3 1 1
7 7355 1 1 45 GLU N N 186.888 -6.465 -6.227 1.00 . A A . 124 GLU N 1 1
7 7356 1 1 45 GLU O O 188.800 -4.767 -3.844 1.00 . A A . 124 GLU O 1 1
7 7357 1 1 45 GLU OE1 O 190.845 -5.378 -9.166 1.00 . A A . 124 GLU OE1 1 1
7 7358 1 1 45 GLU OE2 O 189.170 -4.797 -10.389 1.00 . A A . 124 GLU OE2 1 1
7 7359 1 1 46 LEU C C 186.487 -3.823 -2.328 1.00 . A A . 125 LEU C 1 1
7 7360 1 1 46 LEU CA C 186.688 -3.067 -3.645 1.00 . A A . 125 LEU CA 1 1
7 7361 1 1 46 LEU CB C 185.396 -2.347 -4.040 1.00 . A A . 125 LEU CB 1 1
7 7362 1 1 46 LEU CD1 C 186.435 -1.625 -6.214 1.00 . A A . 125 LEU CD1 1 1
7 7363 1 1 46 LEU CD2 C 184.409 -0.466 -5.343 1.00 . A A . 125 LEU CD2 1 1
7 7364 1 1 46 LEU CG C 185.716 -1.151 -4.948 1.00 . A A . 125 LEU CG 1 1
7 7365 1 1 46 LEU H H 186.306 -4.079 -5.514 1.00 . A A . 125 LEU H 1 1
7 7366 1 1 46 LEU HA H 187.491 -2.352 -3.571 1.00 . A A . 125 LEU HA 1 1
7 7367 1 1 46 LEU HB2 H 184.750 -3.034 -4.567 1.00 . A A . 125 LEU HB2 1 1
7 7368 1 1 46 LEU HB3 H 184.896 -1.996 -3.151 1.00 . A A . 125 LEU HB3 1 1
7 7369 1 1 46 LEU HD11 H 185.833 -2.371 -6.711 1.00 . A A . 125 LEU HD11 1 1
7 7370 1 1 46 LEU HD12 H 187.391 -2.053 -5.948 1.00 . A A . 125 LEU HD12 1 1
7 7371 1 1 46 LEU HD13 H 186.588 -0.787 -6.877 1.00 . A A . 125 LEU HD13 1 1
7 7372 1 1 46 LEU HD21 H 183.768 -1.180 -5.839 1.00 . A A . 125 LEU HD21 1 1
7 7373 1 1 46 LEU HD22 H 184.621 0.353 -6.014 1.00 . A A . 125 LEU HD22 1 1
7 7374 1 1 46 LEU HD23 H 183.917 -0.090 -4.460 1.00 . A A . 125 LEU HD23 1 1
7 7375 1 1 46 LEU HG H 186.344 -0.452 -4.415 1.00 . A A . 125 LEU HG 1 1
7 7376 1 1 46 LEU N N 186.939 -4.028 -4.764 1.00 . A A . 125 LEU N 1 1
7 7377 1 1 46 LEU O O 186.962 -3.416 -1.285 1.00 . A A . 125 LEU O 1 1
7 7378 1 1 47 LEU C C 186.800 -6.273 -0.544 1.00 . A A . 126 LEU C 1 1
7 7379 1 1 47 LEU CA C 185.504 -5.714 -1.142 1.00 . A A . 126 LEU CA 1 1
7 7380 1 1 47 LEU CB C 184.597 -6.860 -1.593 1.00 . A A . 126 LEU CB 1 1
7 7381 1 1 47 LEU CD1 C 182.312 -7.386 -2.445 1.00 . A A . 126 LEU CD1 1 1
7 7382 1 1 47 LEU CD2 C 182.584 -6.183 -0.277 1.00 . A A . 126 LEU CD2 1 1
7 7383 1 1 47 LEU CG C 183.154 -6.362 -1.686 1.00 . A A . 126 LEU CG 1 1
7 7384 1 1 47 LEU H H 185.395 -5.203 -3.238 1.00 . A A . 126 LEU H 1 1
7 7385 1 1 47 LEU HA H 184.985 -5.112 -0.415 1.00 . A A . 126 LEU HA 1 1
7 7386 1 1 47 LEU HB2 H 184.919 -7.215 -2.561 1.00 . A A . 126 LEU HB2 1 1
7 7387 1 1 47 LEU HB3 H 184.652 -7.666 -0.877 1.00 . A A . 126 LEU HB3 1 1
7 7388 1 1 47 LEU HD11 H 181.263 -7.156 -2.319 1.00 . A A . 126 LEU HD11 1 1
7 7389 1 1 47 LEU HD12 H 182.512 -8.374 -2.059 1.00 . A A . 126 LEU HD12 1 1
7 7390 1 1 47 LEU HD13 H 182.563 -7.352 -3.495 1.00 . A A . 126 LEU HD13 1 1
7 7391 1 1 47 LEU HD21 H 183.033 -6.907 0.388 1.00 . A A . 126 LEU HD21 1 1
7 7392 1 1 47 LEU HD22 H 181.514 -6.329 -0.299 1.00 . A A . 126 LEU HD22 1 1
7 7393 1 1 47 LEU HD23 H 182.805 -5.187 0.077 1.00 . A A . 126 LEU HD23 1 1
7 7394 1 1 47 LEU HG H 183.131 -5.417 -2.209 1.00 . A A . 126 LEU HG 1 1
7 7395 1 1 47 LEU N N 185.769 -4.914 -2.379 1.00 . A A . 126 LEU N 1 1
7 7396 1 1 47 LEU O O 186.826 -6.704 0.593 1.00 . A A . 126 LEU O 1 1
7 7397 1 1 48 LYS C C 189.593 -6.164 0.494 1.00 . A A . 127 LYS C 1 1
7 7398 1 1 48 LYS CA C 189.151 -6.875 -0.789 1.00 . A A . 127 LYS CA 1 1
7 7399 1 1 48 LYS CB C 190.179 -6.617 -1.894 1.00 . A A . 127 LYS CB 1 1
7 7400 1 1 48 LYS CD C 190.943 -7.292 -4.174 1.00 . A A . 127 LYS CD 1 1
7 7401 1 1 48 LYS CE C 190.683 -8.232 -5.353 1.00 . A A . 127 LYS CE 1 1
7 7402 1 1 48 LYS CG C 189.913 -7.554 -3.074 1.00 . A A . 127 LYS CG 1 1
7 7403 1 1 48 LYS H H 187.808 -5.998 -2.238 1.00 . A A . 127 LYS H 1 1
7 7404 1 1 48 LYS HA H 189.045 -7.938 -0.644 1.00 . A A . 127 LYS HA 1 1
7 7405 1 1 48 LYS HB2 H 190.103 -5.591 -2.223 1.00 . A A . 127 LYS HB2 1 1
7 7406 1 1 48 LYS HB3 H 191.171 -6.799 -1.510 1.00 . A A . 127 LYS HB3 1 1
7 7407 1 1 48 LYS HD2 H 190.862 -6.266 -4.505 1.00 . A A . 127 LYS HD2 1 1
7 7408 1 1 48 LYS HD3 H 191.935 -7.468 -3.788 1.00 . A A . 127 LYS HD3 1 1
7 7409 1 1 48 LYS HE2 H 189.657 -8.572 -5.342 1.00 . A A . 127 LYS HE2 1 1
7 7410 1 1 48 LYS HE3 H 190.907 -7.737 -6.286 1.00 . A A . 127 LYS HE3 1 1
7 7411 1 1 48 LYS HG2 H 189.990 -8.580 -2.743 1.00 . A A . 127 LYS HG2 1 1
7 7412 1 1 48 LYS HG3 H 188.922 -7.374 -3.461 1.00 . A A . 127 LYS HG3 1 1
7 7413 1 1 48 LYS HZ1 H 191.407 -10.122 -5.838 1.00 . A A . 127 LYS HZ1 1 1
7 7414 1 1 48 LYS HZ2 H 191.492 -9.752 -4.185 1.00 . A A . 127 LYS HZ2 1 1
7 7415 1 1 48 LYS HZ3 H 192.595 -9.049 -5.269 1.00 . A A . 127 LYS HZ3 1 1
7 7416 1 1 48 LYS N N 187.867 -6.302 -1.308 1.00 . A A . 127 LYS N 1 1
7 7417 1 1 48 LYS NZ N 191.614 -9.375 -5.146 1.00 . A A . 127 LYS NZ 1 1
7 7418 1 1 48 LYS O O 190.350 -6.705 1.279 1.00 . A A . 127 LYS O 1 1
7 7419 1 1 49 GLY C C 188.306 -3.934 2.814 1.00 . A A . 128 GLY C 1 1
7 7420 1 1 49 GLY CA C 189.533 -4.210 1.939 1.00 . A A . 128 GLY CA 1 1
7 7421 1 1 49 GLY H H 188.528 -4.534 0.066 1.00 . A A . 128 GLY H 1 1
7 7422 1 1 49 GLY HA2 H 190.247 -4.799 2.498 1.00 . A A . 128 GLY HA2 1 1
7 7423 1 1 49 GLY HA3 H 189.986 -3.271 1.658 1.00 . A A . 128 GLY HA3 1 1
7 7424 1 1 49 GLY N N 189.133 -4.955 0.712 1.00 . A A . 128 GLY N 1 1
7 7425 1 1 49 GLY O O 188.296 -2.998 3.592 1.00 . A A . 128 GLY O 1 1
7 7426 1 1 50 VAL C C 185.986 -5.580 4.646 1.00 . A A . 129 VAL C 1 1
7 7427 1 1 50 VAL CA C 186.059 -4.519 3.543 1.00 . A A . 129 VAL CA 1 1
7 7428 1 1 50 VAL CB C 184.869 -4.616 2.585 1.00 . A A . 129 VAL CB 1 1
7 7429 1 1 50 VAL CG1 C 183.564 -4.410 3.358 1.00 . A A . 129 VAL CG1 1 1
7 7430 1 1 50 VAL CG2 C 184.994 -3.531 1.512 1.00 . A A . 129 VAL CG2 1 1
7 7431 1 1 50 VAL H H 187.306 -5.494 2.077 1.00 . A A . 129 VAL H 1 1
7 7432 1 1 50 VAL HA H 186.093 -3.545 4.006 1.00 . A A . 129 VAL HA 1 1
7 7433 1 1 50 VAL HB H 184.861 -5.589 2.117 1.00 . A A . 129 VAL HB 1 1
7 7434 1 1 50 VAL HG11 H 183.509 -5.123 4.167 1.00 . A A . 129 VAL HG11 1 1
7 7435 1 1 50 VAL HG12 H 182.725 -4.553 2.694 1.00 . A A . 129 VAL HG12 1 1
7 7436 1 1 50 VAL HG13 H 183.538 -3.408 3.760 1.00 . A A . 129 VAL HG13 1 1
7 7437 1 1 50 VAL HG21 H 185.132 -2.571 1.984 1.00 . A A . 129 VAL HG21 1 1
7 7438 1 1 50 VAL HG22 H 184.095 -3.513 0.912 1.00 . A A . 129 VAL HG22 1 1
7 7439 1 1 50 VAL HG23 H 185.843 -3.747 0.879 1.00 . A A . 129 VAL HG23 1 1
7 7440 1 1 50 VAL N N 187.278 -4.740 2.703 1.00 . A A . 129 VAL N 1 1
7 7441 1 1 50 VAL O O 186.104 -6.766 4.406 1.00 . A A . 129 VAL O 1 1
7 7442 1 1 51 GLU C C 184.320 -6.281 7.509 1.00 . A A . 130 GLU C 1 1
7 7443 1 1 51 GLU CA C 185.758 -6.058 7.027 1.00 . A A . 130 GLU CA 1 1
7 7444 1 1 51 GLU CB C 186.571 -5.354 8.114 1.00 . A A . 130 GLU CB 1 1
7 7445 1 1 51 GLU CD C 187.675 -5.658 10.339 1.00 . A A . 130 GLU CD 1 1
7 7446 1 1 51 GLU CG C 186.699 -6.273 9.333 1.00 . A A . 130 GLU CG 1 1
7 7447 1 1 51 GLU H H 185.747 -4.163 6.000 1.00 . A A . 130 GLU H 1 1
7 7448 1 1 51 GLU HA H 186.213 -7.009 6.804 1.00 . A A . 130 GLU HA 1 1
7 7449 1 1 51 GLU HB2 H 187.554 -5.121 7.734 1.00 . A A . 130 GLU HB2 1 1
7 7450 1 1 51 GLU HB3 H 186.071 -4.443 8.405 1.00 . A A . 130 GLU HB3 1 1
7 7451 1 1 51 GLU HG2 H 185.730 -6.392 9.796 1.00 . A A . 130 GLU HG2 1 1
7 7452 1 1 51 GLU HG3 H 187.069 -7.237 9.019 1.00 . A A . 130 GLU HG3 1 1
7 7453 1 1 51 GLU N N 185.817 -5.130 5.860 1.00 . A A . 130 GLU N 1 1
7 7454 1 1 51 GLU O O 183.748 -5.460 8.201 1.00 . A A . 130 GLU O 1 1
7 7455 1 1 51 GLU OE1 O 187.717 -4.442 10.429 1.00 . A A . 130 GLU OE1 1 1
7 7456 1 1 51 GLU OE2 O 188.363 -6.415 11.003 1.00 . A A . 130 GLU OE2 1 1
7 7457 1 1 52 VAL C C 182.456 -8.375 9.024 1.00 . A A . 131 VAL C 1 1
7 7458 1 1 52 VAL CA C 182.376 -7.745 7.628 1.00 . A A . 131 VAL CA 1 1
7 7459 1 1 52 VAL CB C 181.839 -8.744 6.592 1.00 . A A . 131 VAL CB 1 1
7 7460 1 1 52 VAL CG1 C 182.729 -9.992 6.534 1.00 . A A . 131 VAL CG1 1 1
7 7461 1 1 52 VAL CG2 C 180.422 -9.156 6.978 1.00 . A A . 131 VAL CG2 1 1
7 7462 1 1 52 VAL H H 184.256 -8.057 6.636 1.00 . A A . 131 VAL H 1 1
7 7463 1 1 52 VAL HA H 181.746 -6.867 7.661 1.00 . A A . 131 VAL HA 1 1
7 7464 1 1 52 VAL HB H 181.822 -8.273 5.619 1.00 . A A . 131 VAL HB 1 1
7 7465 1 1 52 VAL HG11 H 182.169 -10.812 6.111 1.00 . A A . 131 VAL HG11 1 1
7 7466 1 1 52 VAL HG12 H 183.053 -10.254 7.529 1.00 . A A . 131 VAL HG12 1 1
7 7467 1 1 52 VAL HG13 H 183.592 -9.790 5.916 1.00 . A A . 131 VAL HG13 1 1
7 7468 1 1 52 VAL HG21 H 180.449 -9.693 7.913 1.00 . A A . 131 VAL HG21 1 1
7 7469 1 1 52 VAL HG22 H 180.009 -9.789 6.209 1.00 . A A . 131 VAL HG22 1 1
7 7470 1 1 52 VAL HG23 H 179.810 -8.273 7.086 1.00 . A A . 131 VAL HG23 1 1
7 7471 1 1 52 VAL N N 183.756 -7.412 7.172 1.00 . A A . 131 VAL N 1 1
7 7472 1 1 52 VAL O O 183.497 -8.858 9.430 1.00 . A A . 131 VAL O 1 1
7 7473 1 1 53 ASP C C 180.896 -10.374 11.159 1.00 . A A . 132 ASP C 1 1
7 7474 1 1 53 ASP CA C 181.410 -8.931 11.147 1.00 . A A . 132 ASP CA 1 1
7 7475 1 1 53 ASP CB C 180.487 -8.031 11.969 1.00 . A A . 132 ASP CB 1 1
7 7476 1 1 53 ASP CG C 181.137 -6.658 12.153 1.00 . A A . 132 ASP CG 1 1
7 7477 1 1 53 ASP H H 180.554 -7.945 9.431 1.00 . A A . 132 ASP H 1 1
7 7478 1 1 53 ASP HA H 182.410 -8.888 11.547 1.00 . A A . 132 ASP HA 1 1
7 7479 1 1 53 ASP HB2 H 179.544 -7.918 11.455 1.00 . A A . 132 ASP HB2 1 1
7 7480 1 1 53 ASP HB3 H 180.318 -8.479 12.937 1.00 . A A . 132 ASP HB3 1 1
7 7481 1 1 53 ASP N N 181.379 -8.354 9.768 1.00 . A A . 132 ASP N 1 1
7 7482 1 1 53 ASP O O 180.573 -10.948 10.138 1.00 . A A . 132 ASP O 1 1
7 7483 1 1 53 ASP OD1 O 182.355 -6.604 12.234 1.00 . A A . 132 ASP OD1 1 1
7 7484 1 1 53 ASP OD2 O 180.408 -5.682 12.210 1.00 . A A . 132 ASP OD2 1 1
7 7485 1 1 54 SER C C 178.843 -12.497 12.211 1.00 . A A . 133 SER C 1 1
7 7486 1 1 54 SER CA C 180.358 -12.373 12.462 1.00 . A A . 133 SER CA 1 1
7 7487 1 1 54 SER CB C 180.687 -12.772 13.899 1.00 . A A . 133 SER CB 1 1
7 7488 1 1 54 SER H H 181.121 -10.460 13.123 1.00 . A A . 133 SER H 1 1
7 7489 1 1 54 SER HA H 180.894 -13.010 11.777 1.00 . A A . 133 SER HA 1 1
7 7490 1 1 54 SER HB2 H 180.108 -13.637 14.173 1.00 . A A . 133 SER HB2 1 1
7 7491 1 1 54 SER HB3 H 181.740 -13.008 13.974 1.00 . A A . 133 SER HB3 1 1
7 7492 1 1 54 SER HG H 179.507 -11.880 15.162 1.00 . A A . 133 SER HG 1 1
7 7493 1 1 54 SER N N 180.834 -10.959 12.330 1.00 . A A . 133 SER N 1 1
7 7494 1 1 54 SER O O 178.305 -13.588 12.220 1.00 . A A . 133 SER O 1 1
7 7495 1 1 54 SER OG O 180.364 -11.697 14.771 1.00 . A A . 133 SER OG 1 1
7 7496 1 1 55 ASN C C 176.417 -11.237 10.194 1.00 . A A . 134 ASN C 1 1
7 7497 1 1 55 ASN CA C 176.690 -11.484 11.687 1.00 . A A . 134 ASN CA 1 1
7 7498 1 1 55 ASN CB C 176.060 -10.386 12.545 1.00 . A A . 134 ASN CB 1 1
7 7499 1 1 55 ASN CG C 174.594 -10.728 12.819 1.00 . A A . 134 ASN CG 1 1
7 7500 1 1 55 ASN H H 178.597 -10.537 11.931 1.00 . A A . 134 ASN H 1 1
7 7501 1 1 55 ASN HA H 176.291 -12.447 11.960 1.00 . A A . 134 ASN HA 1 1
7 7502 1 1 55 ASN HB2 H 176.595 -10.310 13.481 1.00 . A A . 134 ASN HB2 1 1
7 7503 1 1 55 ASN HB3 H 176.115 -9.444 12.021 1.00 . A A . 134 ASN HB3 1 1
7 7504 1 1 55 ASN HD21 H 174.509 -9.652 14.486 1.00 . A A . 134 ASN HD21 1 1
7 7505 1 1 55 ASN HD22 H 173.071 -10.448 14.063 1.00 . A A . 134 ASN HD22 1 1
7 7506 1 1 55 ASN N N 178.156 -11.407 11.964 1.00 . A A . 134 ASN N 1 1
7 7507 1 1 55 ASN ND2 N 174.010 -10.235 13.877 1.00 . A A . 134 ASN ND2 1 1
7 7508 1 1 55 ASN O O 175.315 -11.446 9.721 1.00 . A A . 134 ASN O 1 1
7 7509 1 1 55 ASN OD1 O 173.974 -11.452 12.065 1.00 . A A . 134 ASN OD1 1 1
7 7510 1 1 56 GLY C C 176.655 -9.132 7.783 1.00 . A A . 135 GLY C 1 1
7 7511 1 1 56 GLY CA C 177.201 -10.547 7.993 1.00 . A A . 135 GLY CA 1 1
7 7512 1 1 56 GLY H H 178.286 -10.638 9.849 1.00 . A A . 135 GLY H 1 1
7 7513 1 1 56 GLY HA2 H 178.144 -10.650 7.475 1.00 . A A . 135 GLY HA2 1 1
7 7514 1 1 56 GLY HA3 H 176.495 -11.262 7.599 1.00 . A A . 135 GLY HA3 1 1
7 7515 1 1 56 GLY N N 177.407 -10.800 9.449 1.00 . A A . 135 GLY N 1 1
7 7516 1 1 56 GLY O O 175.962 -8.863 6.820 1.00 . A A . 135 GLY O 1 1
7 7517 1 1 57 GLU C C 177.577 -5.859 8.256 1.00 . A A . 136 GLU C 1 1
7 7518 1 1 57 GLU CA C 176.441 -6.837 8.557 1.00 . A A . 136 GLU CA 1 1
7 7519 1 1 57 GLU CB C 175.806 -6.522 9.911 1.00 . A A . 136 GLU CB 1 1
7 7520 1 1 57 GLU CD C 173.877 -7.040 11.437 1.00 . A A . 136 GLU CD 1 1
7 7521 1 1 57 GLU CG C 174.525 -7.346 10.080 1.00 . A A . 136 GLU CG 1 1
7 7522 1 1 57 GLU H H 177.503 -8.483 9.458 1.00 . A A . 136 GLU H 1 1
7 7523 1 1 57 GLU HA H 175.694 -6.782 7.781 1.00 . A A . 136 GLU HA 1 1
7 7524 1 1 57 GLU HB2 H 176.502 -6.769 10.700 1.00 . A A . 136 GLU HB2 1 1
7 7525 1 1 57 GLU HB3 H 175.564 -5.471 9.961 1.00 . A A . 136 GLU HB3 1 1
7 7526 1 1 57 GLU HG2 H 173.834 -7.099 9.288 1.00 . A A . 136 GLU HG2 1 1
7 7527 1 1 57 GLU HG3 H 174.767 -8.397 10.030 1.00 . A A . 136 GLU HG3 1 1
7 7528 1 1 57 GLU N N 176.953 -8.233 8.688 1.00 . A A . 136 GLU N 1 1
7 7529 1 1 57 GLU O O 178.654 -5.941 8.814 1.00 . A A . 136 GLU O 1 1
7 7530 1 1 57 GLU OE1 O 174.576 -6.570 12.322 1.00 . A A . 136 GLU OE1 1 1
7 7531 1 1 57 GLU OE2 O 172.690 -7.288 11.569 1.00 . A A . 136 GLU OE2 1 1
7 7532 1 1 58 ILE C C 177.767 -2.508 7.145 1.00 . A A . 137 ILE C 1 1
7 7533 1 1 58 ILE CA C 178.360 -3.914 7.018 1.00 . A A . 137 ILE CA 1 1
7 7534 1 1 58 ILE CB C 178.744 -4.226 5.569 1.00 . A A . 137 ILE CB 1 1
7 7535 1 1 58 ILE CD1 C 178.263 -6.681 5.342 1.00 . A A . 137 ILE CD1 1 1
7 7536 1 1 58 ILE CG1 C 179.363 -5.626 5.498 1.00 . A A . 137 ILE CG1 1 1
7 7537 1 1 58 ILE CG2 C 179.768 -3.201 5.068 1.00 . A A . 137 ILE CG2 1 1
7 7538 1 1 58 ILE H H 176.439 -4.892 6.958 1.00 . A A . 137 ILE H 1 1
7 7539 1 1 58 ILE HA H 179.223 -4.017 7.659 1.00 . A A . 137 ILE HA 1 1
7 7540 1 1 58 ILE HB H 177.863 -4.187 4.948 1.00 . A A . 137 ILE HB 1 1
7 7541 1 1 58 ILE HD11 H 177.325 -6.198 5.106 1.00 . A A . 137 ILE HD11 1 1
7 7542 1 1 58 ILE HD12 H 178.161 -7.234 6.265 1.00 . A A . 137 ILE HD12 1 1
7 7543 1 1 58 ILE HD13 H 178.528 -7.359 4.546 1.00 . A A . 137 ILE HD13 1 1
7 7544 1 1 58 ILE HG12 H 180.032 -5.679 4.651 1.00 . A A . 137 ILE HG12 1 1
7 7545 1 1 58 ILE HG13 H 179.916 -5.820 6.404 1.00 . A A . 137 ILE HG13 1 1
7 7546 1 1 58 ILE HG21 H 180.277 -3.594 4.201 1.00 . A A . 137 ILE HG21 1 1
7 7547 1 1 58 ILE HG22 H 180.488 -3.001 5.848 1.00 . A A . 137 ILE HG22 1 1
7 7548 1 1 58 ILE HG23 H 179.260 -2.285 4.804 1.00 . A A . 137 ILE HG23 1 1
7 7549 1 1 58 ILE N N 177.325 -4.926 7.376 1.00 . A A . 137 ILE N 1 1
7 7550 1 1 58 ILE O O 176.614 -2.280 6.828 1.00 . A A . 137 ILE O 1 1
7 7551 1 1 59 ASP C C 177.796 0.447 6.395 1.00 . A A . 138 ASP C 1 1
7 7552 1 1 59 ASP CA C 178.035 -0.179 7.774 1.00 . A A . 138 ASP CA 1 1
7 7553 1 1 59 ASP CB C 179.136 0.572 8.523 1.00 . A A . 138 ASP CB 1 1
7 7554 1 1 59 ASP CG C 178.586 1.901 9.045 1.00 . A A . 138 ASP CG 1 1
7 7555 1 1 59 ASP H H 179.466 -1.803 7.869 1.00 . A A . 138 ASP H 1 1
7 7556 1 1 59 ASP HA H 177.128 -0.189 8.361 1.00 . A A . 138 ASP HA 1 1
7 7557 1 1 59 ASP HB2 H 179.478 -0.028 9.355 1.00 . A A . 138 ASP HB2 1 1
7 7558 1 1 59 ASP HB3 H 179.961 0.763 7.855 1.00 . A A . 138 ASP HB3 1 1
7 7559 1 1 59 ASP N N 178.548 -1.574 7.613 1.00 . A A . 138 ASP N 1 1
7 7560 1 1 59 ASP O O 178.716 0.652 5.626 1.00 . A A . 138 ASP O 1 1
7 7561 1 1 59 ASP OD1 O 178.204 2.722 8.228 1.00 . A A . 138 ASP OD1 1 1
7 7562 1 1 59 ASP OD2 O 178.555 2.074 10.252 1.00 . A A . 138 ASP OD2 1 1
7 7563 1 1 60 TYR C C 176.843 2.696 4.540 1.00 . A A . 139 TYR C 1 1
7 7564 1 1 60 TYR CA C 176.226 1.299 4.731 1.00 . A A . 139 TYR CA 1 1
7 7565 1 1 60 TYR CB C 174.682 1.365 4.699 1.00 . A A . 139 TYR CB 1 1
7 7566 1 1 60 TYR CD1 C 173.980 2.283 6.956 1.00 . A A . 139 TYR CD1 1 1
7 7567 1 1 60 TYR CD2 C 173.891 3.740 5.020 1.00 . A A . 139 TYR CD2 1 1
7 7568 1 1 60 TYR CE1 C 173.516 3.329 7.761 1.00 . A A . 139 TYR CE1 1 1
7 7569 1 1 60 TYR CE2 C 173.427 4.785 5.826 1.00 . A A . 139 TYR CE2 1 1
7 7570 1 1 60 TYR CG C 174.167 2.489 5.583 1.00 . A A . 139 TYR CG 1 1
7 7571 1 1 60 TYR CZ C 173.241 4.580 7.197 1.00 . A A . 139 TYR CZ 1 1
7 7572 1 1 60 TYR H H 175.839 0.522 6.705 1.00 . A A . 139 TYR H 1 1
7 7573 1 1 60 TYR HA H 176.565 0.638 3.949 1.00 . A A . 139 TYR HA 1 1
7 7574 1 1 60 TYR HB2 H 174.354 1.535 3.685 1.00 . A A . 139 TYR HB2 1 1
7 7575 1 1 60 TYR HB3 H 174.280 0.425 5.048 1.00 . A A . 139 TYR HB3 1 1
7 7576 1 1 60 TYR HD1 H 174.188 1.319 7.393 1.00 . A A . 139 TYR HD1 1 1
7 7577 1 1 60 TYR HD2 H 174.035 3.898 3.961 1.00 . A A . 139 TYR HD2 1 1
7 7578 1 1 60 TYR HE1 H 173.373 3.173 8.818 1.00 . A A . 139 TYR HE1 1 1
7 7579 1 1 60 TYR HE2 H 173.214 5.750 5.390 1.00 . A A . 139 TYR HE2 1 1
7 7580 1 1 60 TYR HH H 173.419 5.738 8.704 1.00 . A A . 139 TYR HH 1 1
7 7581 1 1 60 TYR N N 176.559 0.720 6.072 1.00 . A A . 139 TYR N 1 1
7 7582 1 1 60 TYR O O 177.235 3.061 3.448 1.00 . A A . 139 TYR O 1 1
7 7583 1 1 60 TYR OH O 172.787 5.612 7.994 1.00 . A A . 139 TYR OH 1 1
7 7584 1 1 61 LYS C C 178.962 4.830 5.205 1.00 . A A . 140 LYS C 1 1
7 7585 1 1 61 LYS CA C 177.451 4.865 5.446 1.00 . A A . 140 LYS CA 1 1
7 7586 1 1 61 LYS CB C 177.137 5.563 6.773 1.00 . A A . 140 LYS CB 1 1
7 7587 1 1 61 LYS CD C 176.234 7.908 6.770 1.00 . A A . 140 LYS CD 1 1
7 7588 1 1 61 LYS CE C 175.001 8.691 7.225 1.00 . A A . 140 LYS CE 1 1
7 7589 1 1 61 LYS CG C 175.874 6.427 6.624 1.00 . A A . 140 LYS CG 1 1
7 7590 1 1 61 LYS H H 176.559 3.170 6.448 1.00 . A A . 140 LYS H 1 1
7 7591 1 1 61 LYS HA H 176.936 5.360 4.639 1.00 . A A . 140 LYS HA 1 1
7 7592 1 1 61 LYS HB2 H 176.973 4.817 7.538 1.00 . A A . 140 LYS HB2 1 1
7 7593 1 1 61 LYS HB3 H 177.970 6.188 7.055 1.00 . A A . 140 LYS HB3 1 1
7 7594 1 1 61 LYS HD2 H 177.022 8.018 7.502 1.00 . A A . 140 LYS HD2 1 1
7 7595 1 1 61 LYS HD3 H 176.570 8.292 5.818 1.00 . A A . 140 LYS HD3 1 1
7 7596 1 1 61 LYS HE2 H 174.119 8.336 6.710 1.00 . A A . 140 LYS HE2 1 1
7 7597 1 1 61 LYS HE3 H 174.873 8.606 8.294 1.00 . A A . 140 LYS HE3 1 1
7 7598 1 1 61 LYS HG2 H 175.430 6.261 5.653 1.00 . A A . 140 LYS HG2 1 1
7 7599 1 1 61 LYS HG3 H 175.164 6.157 7.392 1.00 . A A . 140 LYS HG3 1 1
7 7600 1 1 61 LYS HZ1 H 174.559 10.726 7.269 1.00 . A A . 140 LYS HZ1 1 1
7 7601 1 1 61 LYS HZ2 H 175.277 10.205 5.824 1.00 . A A . 140 LYS HZ2 1 1
7 7602 1 1 61 LYS HZ3 H 176.221 10.378 7.225 1.00 . A A . 140 LYS HZ3 1 1
7 7603 1 1 61 LYS N N 176.898 3.484 5.584 1.00 . A A . 140 LYS N 1 1
7 7604 1 1 61 LYS NZ N 175.286 10.106 6.858 1.00 . A A . 140 LYS NZ 1 1
7 7605 1 1 61 LYS O O 179.504 5.635 4.472 1.00 . A A . 140 LYS O 1 1
7 7606 1 1 62 LYS C C 181.521 3.336 4.283 1.00 . A A . 141 LYS C 1 1
7 7607 1 1 62 LYS CA C 181.127 3.827 5.681 1.00 . A A . 141 LYS CA 1 1
7 7608 1 1 62 LYS CB C 181.591 2.827 6.743 1.00 . A A . 141 LYS CB 1 1
7 7609 1 1 62 LYS CD C 181.860 2.437 9.197 1.00 . A A . 141 LYS CD 1 1
7 7610 1 1 62 LYS CE C 181.510 2.966 10.590 1.00 . A A . 141 LYS CE 1 1
7 7611 1 1 62 LYS CG C 181.343 3.411 8.136 1.00 . A A . 141 LYS CG 1 1
7 7612 1 1 62 LYS H H 179.177 3.288 6.435 1.00 . A A . 141 LYS H 1 1
7 7613 1 1 62 LYS HA H 181.575 4.788 5.874 1.00 . A A . 141 LYS HA 1 1
7 7614 1 1 62 LYS HB2 H 181.039 1.906 6.632 1.00 . A A . 141 LYS HB2 1 1
7 7615 1 1 62 LYS HB3 H 182.646 2.633 6.619 1.00 . A A . 141 LYS HB3 1 1
7 7616 1 1 62 LYS HD2 H 181.401 1.469 9.051 1.00 . A A . 141 LYS HD2 1 1
7 7617 1 1 62 LYS HD3 H 182.932 2.344 9.109 1.00 . A A . 141 LYS HD3 1 1
7 7618 1 1 62 LYS HE2 H 180.456 3.202 10.647 1.00 . A A . 141 LYS HE2 1 1
7 7619 1 1 62 LYS HE3 H 181.775 2.243 11.345 1.00 . A A . 141 LYS HE3 1 1
7 7620 1 1 62 LYS HG2 H 181.861 4.354 8.228 1.00 . A A . 141 LYS HG2 1 1
7 7621 1 1 62 LYS HG3 H 180.284 3.566 8.277 1.00 . A A . 141 LYS HG3 1 1
7 7622 1 1 62 LYS HZ1 H 183.317 3.995 10.496 1.00 . A A . 141 LYS HZ1 1 1
7 7623 1 1 62 LYS HZ2 H 182.290 4.513 11.742 1.00 . A A . 141 LYS HZ2 1 1
7 7624 1 1 62 LYS HZ3 H 181.956 4.947 10.134 1.00 . A A . 141 LYS HZ3 1 1
7 7625 1 1 62 LYS N N 179.644 3.912 5.839 1.00 . A A . 141 LYS N 1 1
7 7626 1 1 62 LYS NZ N 182.330 4.198 10.752 1.00 . A A . 141 LYS NZ 1 1
7 7627 1 1 62 LYS O O 182.428 3.865 3.669 1.00 . A A . 141 LYS O 1 1
7 7628 1 1 63 PHE C C 180.822 2.714 1.341 1.00 . A A . 142 PHE C 1 1
7 7629 1 1 63 PHE CA C 181.246 1.758 2.453 1.00 . A A . 142 PHE CA 1 1
7 7630 1 1 63 PHE CB C 180.518 0.417 2.331 1.00 . A A . 142 PHE CB 1 1
7 7631 1 1 63 PHE CD1 C 182.355 -0.512 0.867 1.00 . A A . 142 PHE CD1 1 1
7 7632 1 1 63 PHE CD2 C 180.049 -0.783 0.160 1.00 . A A . 142 PHE CD2 1 1
7 7633 1 1 63 PHE CE1 C 182.786 -1.187 -0.280 1.00 . A A . 142 PHE CE1 1 1
7 7634 1 1 63 PHE CE2 C 180.483 -1.461 -0.987 1.00 . A A . 142 PHE CE2 1 1
7 7635 1 1 63 PHE CG C 180.986 -0.307 1.087 1.00 . A A . 142 PHE CG 1 1
7 7636 1 1 63 PHE CZ C 181.851 -1.663 -1.206 1.00 . A A . 142 PHE CZ 1 1
7 7637 1 1 63 PHE H H 180.166 1.877 4.317 1.00 . A A . 142 PHE H 1 1
7 7638 1 1 63 PHE HA H 182.312 1.610 2.429 1.00 . A A . 142 PHE HA 1 1
7 7639 1 1 63 PHE HB2 H 180.732 -0.186 3.201 1.00 . A A . 142 PHE HB2 1 1
7 7640 1 1 63 PHE HB3 H 179.454 0.591 2.266 1.00 . A A . 142 PHE HB3 1 1
7 7641 1 1 63 PHE HD1 H 183.076 -0.142 1.580 1.00 . A A . 142 PHE HD1 1 1
7 7642 1 1 63 PHE HD2 H 178.993 -0.624 0.328 1.00 . A A . 142 PHE HD2 1 1
7 7643 1 1 63 PHE HE1 H 183.841 -1.344 -0.449 1.00 . A A . 142 PHE HE1 1 1
7 7644 1 1 63 PHE HE2 H 179.762 -1.829 -1.704 1.00 . A A . 142 PHE HE2 1 1
7 7645 1 1 63 PHE HZ H 182.185 -2.188 -2.090 1.00 . A A . 142 PHE HZ 1 1
7 7646 1 1 63 PHE N N 180.873 2.305 3.793 1.00 . A A . 142 PHE N 1 1
7 7647 1 1 63 PHE O O 181.450 2.779 0.303 1.00 . A A . 142 PHE O 1 1
7 7648 1 1 64 ILE C C 180.201 5.694 0.566 1.00 . A A . 143 ILE C 1 1
7 7649 1 1 64 ILE CA C 179.325 4.438 0.515 1.00 . A A . 143 ILE CA 1 1
7 7650 1 1 64 ILE CB C 177.867 4.749 0.875 1.00 . A A . 143 ILE CB 1 1
7 7651 1 1 64 ILE CD1 C 175.636 3.713 1.320 1.00 . A A . 143 ILE CD1 1 1
7 7652 1 1 64 ILE CG1 C 177.028 3.477 0.731 1.00 . A A . 143 ILE CG1 1 1
7 7653 1 1 64 ILE CG2 C 177.313 5.823 -0.059 1.00 . A A . 143 ILE CG2 1 1
7 7654 1 1 64 ILE H H 179.296 3.427 2.409 1.00 . A A . 143 ILE H 1 1
7 7655 1 1 64 ILE HA H 179.385 4.015 -0.475 1.00 . A A . 143 ILE HA 1 1
7 7656 1 1 64 ILE HB H 177.817 5.099 1.896 1.00 . A A . 143 ILE HB 1 1
7 7657 1 1 64 ILE HD11 H 175.014 4.206 0.588 1.00 . A A . 143 ILE HD11 1 1
7 7658 1 1 64 ILE HD12 H 175.718 4.334 2.199 1.00 . A A . 143 ILE HD12 1 1
7 7659 1 1 64 ILE HD13 H 175.193 2.765 1.589 1.00 . A A . 143 ILE HD13 1 1
7 7660 1 1 64 ILE HG12 H 176.938 3.222 -0.315 1.00 . A A . 143 ILE HG12 1 1
7 7661 1 1 64 ILE HG13 H 177.507 2.667 1.259 1.00 . A A . 143 ILE HG13 1 1
7 7662 1 1 64 ILE HG21 H 177.522 6.798 0.353 1.00 . A A . 143 ILE HG21 1 1
7 7663 1 1 64 ILE HG22 H 176.247 5.695 -0.161 1.00 . A A . 143 ILE HG22 1 1
7 7664 1 1 64 ILE HG23 H 177.782 5.732 -1.028 1.00 . A A . 143 ILE HG23 1 1
7 7665 1 1 64 ILE N N 179.778 3.469 1.555 1.00 . A A . 143 ILE N 1 1
7 7666 1 1 64 ILE O O 180.685 6.158 -0.450 1.00 . A A . 143 ILE O 1 1
7 7667 1 1 65 GLU C C 182.697 7.143 1.332 1.00 . A A . 144 GLU C 1 1
7 7668 1 1 65 GLU CA C 181.289 7.451 1.851 1.00 . A A . 144 GLU CA 1 1
7 7669 1 1 65 GLU CB C 181.332 7.779 3.344 1.00 . A A . 144 GLU CB 1 1
7 7670 1 1 65 GLU CD C 179.713 9.678 3.197 1.00 . A A . 144 GLU CD 1 1
7 7671 1 1 65 GLU CG C 179.962 8.292 3.795 1.00 . A A . 144 GLU CG 1 1
7 7672 1 1 65 GLU H H 180.031 5.839 2.543 1.00 . A A . 144 GLU H 1 1
7 7673 1 1 65 GLU HA H 180.867 8.278 1.302 1.00 . A A . 144 GLU HA 1 1
7 7674 1 1 65 GLU HB2 H 181.585 6.886 3.899 1.00 . A A . 144 GLU HB2 1 1
7 7675 1 1 65 GLU HB3 H 182.076 8.540 3.526 1.00 . A A . 144 GLU HB3 1 1
7 7676 1 1 65 GLU HG2 H 179.194 7.610 3.458 1.00 . A A . 144 GLU HG2 1 1
7 7677 1 1 65 GLU HG3 H 179.938 8.357 4.873 1.00 . A A . 144 GLU HG3 1 1
7 7678 1 1 65 GLU N N 180.423 6.235 1.736 1.00 . A A . 144 GLU N 1 1
7 7679 1 1 65 GLU O O 183.392 8.025 0.865 1.00 . A A . 144 GLU O 1 1
7 7680 1 1 65 GLU OE1 O 180.495 10.571 3.479 1.00 . A A . 144 GLU OE1 1 1
7 7681 1 1 65 GLU OE2 O 178.746 9.821 2.468 1.00 . A A . 144 GLU OE2 1 1
7 7682 1 1 66 ASP C C 184.408 5.219 -0.625 1.00 . A A . 145 ASP C 1 1
7 7683 1 1 66 ASP CA C 184.472 5.551 0.877 1.00 . A A . 145 ASP CA 1 1
7 7684 1 1 66 ASP CB C 184.943 4.352 1.701 1.00 . A A . 145 ASP CB 1 1
7 7685 1 1 66 ASP CG C 186.416 4.068 1.396 1.00 . A A . 145 ASP CG 1 1
7 7686 1 1 66 ASP H H 182.533 5.207 1.757 1.00 . A A . 145 ASP H 1 1
7 7687 1 1 66 ASP HA H 185.132 6.390 1.005 1.00 . A A . 145 ASP HA 1 1
7 7688 1 1 66 ASP HB2 H 184.829 4.573 2.753 1.00 . A A . 145 ASP HB2 1 1
7 7689 1 1 66 ASP HB3 H 184.352 3.486 1.448 1.00 . A A . 145 ASP HB3 1 1
7 7690 1 1 66 ASP N N 183.115 5.902 1.391 1.00 . A A . 145 ASP N 1 1
7 7691 1 1 66 ASP O O 185.426 5.170 -1.290 1.00 . A A . 145 ASP O 1 1
7 7692 1 1 66 ASP OD1 O 186.704 3.692 0.272 1.00 . A A . 145 ASP OD1 1 1
7 7693 1 1 66 ASP OD2 O 187.228 4.232 2.291 1.00 . A A . 145 ASP OD2 1 1
7 7694 1 1 67 VAL C C 182.840 6.117 -3.334 1.00 . A A . 146 VAL C 1 1
7 7695 1 1 67 VAL CA C 183.115 4.775 -2.641 1.00 . A A . 146 VAL CA 1 1
7 7696 1 1 67 VAL CB C 181.939 3.796 -2.788 1.00 . A A . 146 VAL CB 1 1
7 7697 1 1 67 VAL CG1 C 181.548 3.646 -4.264 1.00 . A A . 146 VAL CG1 1 1
7 7698 1 1 67 VAL CG2 C 182.354 2.429 -2.245 1.00 . A A . 146 VAL CG2 1 1
7 7699 1 1 67 VAL H H 182.415 5.127 -0.638 1.00 . A A . 146 VAL H 1 1
7 7700 1 1 67 VAL HA H 184.025 4.333 -3.017 1.00 . A A . 146 VAL HA 1 1
7 7701 1 1 67 VAL HB H 181.093 4.163 -2.225 1.00 . A A . 146 VAL HB 1 1
7 7702 1 1 67 VAL HG11 H 180.712 2.967 -4.348 1.00 . A A . 146 VAL HG11 1 1
7 7703 1 1 67 VAL HG12 H 182.387 3.257 -4.821 1.00 . A A . 146 VAL HG12 1 1
7 7704 1 1 67 VAL HG13 H 181.268 4.611 -4.662 1.00 . A A . 146 VAL HG13 1 1
7 7705 1 1 67 VAL HG21 H 182.961 2.561 -1.362 1.00 . A A . 146 VAL HG21 1 1
7 7706 1 1 67 VAL HG22 H 182.923 1.901 -2.997 1.00 . A A . 146 VAL HG22 1 1
7 7707 1 1 67 VAL HG23 H 181.473 1.857 -1.994 1.00 . A A . 146 VAL HG23 1 1
7 7708 1 1 67 VAL N N 183.228 5.041 -1.174 1.00 . A A . 146 VAL N 1 1
7 7709 1 1 67 VAL O O 183.365 6.412 -4.390 1.00 . A A . 146 VAL O 1 1
7 7710 1 1 68 LEU C C 182.991 9.101 -3.514 1.00 . A A . 147 LEU C 1 1
7 7711 1 1 68 LEU CA C 181.714 8.286 -3.271 1.00 . A A . 147 LEU CA 1 1
7 7712 1 1 68 LEU CB C 180.850 8.967 -2.207 1.00 . A A . 147 LEU CB 1 1
7 7713 1 1 68 LEU CD1 C 178.674 8.839 -0.985 1.00 . A A . 147 LEU CD1 1 1
7 7714 1 1 68 LEU CD2 C 178.716 8.740 -3.481 1.00 . A A . 147 LEU CD2 1 1
7 7715 1 1 68 LEU CG C 179.455 8.340 -2.203 1.00 . A A . 147 LEU CG 1 1
7 7716 1 1 68 LEU H H 181.645 6.658 -1.852 1.00 . A A . 147 LEU H 1 1
7 7717 1 1 68 LEU HA H 181.168 8.225 -4.197 1.00 . A A . 147 LEU HA 1 1
7 7718 1 1 68 LEU HB2 H 181.306 8.838 -1.237 1.00 . A A . 147 LEU HB2 1 1
7 7719 1 1 68 LEU HB3 H 180.768 10.020 -2.429 1.00 . A A . 147 LEU HB3 1 1
7 7720 1 1 68 LEU HD11 H 177.617 8.698 -1.153 1.00 . A A . 147 LEU HD11 1 1
7 7721 1 1 68 LEU HD12 H 178.877 9.890 -0.833 1.00 . A A . 147 LEU HD12 1 1
7 7722 1 1 68 LEU HD13 H 178.978 8.284 -0.111 1.00 . A A . 147 LEU HD13 1 1
7 7723 1 1 68 LEU HD21 H 179.087 9.694 -3.828 1.00 . A A . 147 LEU HD21 1 1
7 7724 1 1 68 LEU HD22 H 177.658 8.820 -3.275 1.00 . A A . 147 LEU HD22 1 1
7 7725 1 1 68 LEU HD23 H 178.879 7.991 -4.241 1.00 . A A . 147 LEU HD23 1 1
7 7726 1 1 68 LEU HG H 179.544 7.265 -2.157 1.00 . A A . 147 LEU HG 1 1
7 7727 1 1 68 LEU N N 182.033 6.935 -2.711 1.00 . A A . 147 LEU N 1 1
7 7728 1 1 68 LEU O O 182.998 10.034 -4.294 1.00 . A A . 147 LEU O 1 1
7 7729 1 1 69 ARG C C 185.774 9.472 -4.517 1.00 . A A . 148 ARG C 1 1
7 7730 1 1 69 ARG CA C 185.350 9.508 -3.045 1.00 . A A . 148 ARG CA 1 1
7 7731 1 1 69 ARG CB C 186.381 8.774 -2.183 1.00 . A A . 148 ARG CB 1 1
7 7732 1 1 69 ARG CD C 187.180 8.397 0.153 1.00 . A A . 148 ARG CD 1 1
7 7733 1 1 69 ARG CG C 186.068 9.005 -0.704 1.00 . A A . 148 ARG CG 1 1
7 7734 1 1 69 ARG CZ C 189.565 8.756 -0.069 1.00 . A A . 148 ARG CZ 1 1
7 7735 1 1 69 ARG H H 184.036 8.000 -2.230 1.00 . A A . 148 ARG H 1 1
7 7736 1 1 69 ARG HA H 185.244 10.524 -2.700 1.00 . A A . 148 ARG HA 1 1
7 7737 1 1 69 ARG HB2 H 186.343 7.717 -2.400 1.00 . A A . 148 ARG HB2 1 1
7 7738 1 1 69 ARG HB3 H 187.368 9.152 -2.404 1.00 . A A . 148 ARG HB3 1 1
7 7739 1 1 69 ARG HD2 H 186.898 8.411 1.197 1.00 . A A . 148 ARG HD2 1 1
7 7740 1 1 69 ARG HD3 H 187.393 7.389 -0.167 1.00 . A A . 148 ARG HD3 1 1
7 7741 1 1 69 ARG HE H 188.242 10.227 -0.245 1.00 . A A . 148 ARG HE 1 1
7 7742 1 1 69 ARG HG2 H 186.003 10.066 -0.511 1.00 . A A . 148 ARG HG2 1 1
7 7743 1 1 69 ARG HG3 H 185.128 8.535 -0.458 1.00 . A A . 148 ARG HG3 1 1
7 7744 1 1 69 ARG HH11 H 189.292 7.770 1.652 1.00 . A A . 148 ARG HH11 1 1
7 7745 1 1 69 ARG HH12 H 190.851 7.583 0.920 1.00 . A A . 148 ARG HH12 1 1
7 7746 1 1 69 ARG HH21 H 190.117 9.621 -1.788 1.00 . A A . 148 ARG HH21 1 1
7 7747 1 1 69 ARG HH22 H 191.318 8.631 -1.027 1.00 . A A . 148 ARG HH22 1 1
7 7748 1 1 69 ARG N N 184.069 8.755 -2.853 1.00 . A A . 148 ARG N 1 1
7 7749 1 1 69 ARG NE N 188.364 9.268 -0.081 1.00 . A A . 148 ARG NE 1 1
7 7750 1 1 69 ARG NH1 N 189.931 7.975 0.910 1.00 . A A . 148 ARG NH1 1 1
7 7751 1 1 69 ARG NH2 N 190.398 9.024 -1.037 1.00 . A A . 148 ARG NH2 1 1
7 7752 1 1 69 ARG O O 185.513 8.516 -5.222 1.00 . A A . 148 ARG O 1 1
7 7753 1 1 70 GLN C C 188.030 11.532 -6.579 1.00 . A A . 149 GLN C 1 1
7 7754 1 1 70 GLN CA C 186.873 10.541 -6.408 1.00 . A A . 149 GLN CA 1 1
7 7755 1 1 70 GLN CB C 185.644 10.994 -7.205 1.00 . A A . 149 GLN CB 1 1
7 7756 1 1 70 GLN CD C 183.821 12.700 -7.343 1.00 . A A . 149 GLN CD 1 1
7 7757 1 1 70 GLN CG C 185.172 12.365 -6.709 1.00 . A A . 149 GLN CG 1 1
7 7758 1 1 70 GLN H H 186.625 11.264 -4.391 1.00 . A A . 149 GLN H 1 1
7 7759 1 1 70 GLN HA H 187.174 9.556 -6.728 1.00 . A A . 149 GLN HA 1 1
7 7760 1 1 70 GLN HB2 H 185.902 11.061 -8.252 1.00 . A A . 149 GLN HB2 1 1
7 7761 1 1 70 GLN HB3 H 184.849 10.275 -7.076 1.00 . A A . 149 GLN HB3 1 1
7 7762 1 1 70 GLN HE21 H 184.271 14.612 -7.634 1.00 . A A . 149 GLN HE21 1 1
7 7763 1 1 70 GLN HE22 H 182.724 14.145 -8.149 1.00 . A A . 149 GLN HE22 1 1
7 7764 1 1 70 GLN HG2 H 185.070 12.343 -5.633 1.00 . A A . 149 GLN HG2 1 1
7 7765 1 1 70 GLN HG3 H 185.895 13.118 -6.987 1.00 . A A . 149 GLN HG3 1 1
7 7766 1 1 70 GLN N N 186.427 10.507 -4.982 1.00 . A A . 149 GLN N 1 1
7 7767 1 1 70 GLN NE2 N 183.585 13.920 -7.741 1.00 . A A . 149 GLN NE2 1 1
7 7768 1 1 70 GLN O O 188.113 12.458 -5.788 1.00 . A A . 149 GLN O 1 1
7 7769 1 1 70 GLN OXT O 188.811 11.347 -7.498 1.00 . A A . 149 GLN OXT 1 1
7 7770 1 1 70 GLN OE1 O 182.971 11.843 -7.477 1.00 . A A . 149 GLN OE1 1 1
8 7771 1 1 1 LYS C C 175.382 16.199 -8.366 1.00 . A A . 80 LYS C 1 1
8 7772 1 1 1 LYS CA C 176.507 16.614 -9.319 1.00 . A A . 80 LYS CA 1 1
8 7773 1 1 1 LYS CB C 176.679 18.133 -9.316 1.00 . A A . 80 LYS CB 1 1
8 7774 1 1 1 LYS CD C 177.341 20.108 -7.938 1.00 . A A . 80 LYS CD 1 1
8 7775 1 1 1 LYS CE C 177.830 20.565 -6.561 1.00 . A A . 80 LYS CE 1 1
8 7776 1 1 1 LYS CG C 177.168 18.589 -7.940 1.00 . A A . 80 LYS CG 1 1
8 7777 1 1 1 LYS H1 H 176.473 16.820 -11.464 1.00 . A A . 80 LYS H1 1 1
8 7778 1 1 1 LYS HA H 177.432 16.137 -9.041 1.00 . A A . 80 LYS HA 1 1
8 7779 1 1 1 LYS HB2 H 177.404 18.414 -10.068 1.00 . A A . 80 LYS HB2 1 1
8 7780 1 1 1 LYS HB3 H 175.733 18.604 -9.533 1.00 . A A . 80 LYS HB3 1 1
8 7781 1 1 1 LYS HD2 H 178.066 20.389 -8.688 1.00 . A A . 80 LYS HD2 1 1
8 7782 1 1 1 LYS HD3 H 176.395 20.579 -8.156 1.00 . A A . 80 LYS HD3 1 1
8 7783 1 1 1 LYS HE2 H 177.283 20.053 -5.780 1.00 . A A . 80 LYS HE2 1 1
8 7784 1 1 1 LYS HE3 H 178.889 20.386 -6.459 1.00 . A A . 80 LYS HE3 1 1
8 7785 1 1 1 LYS HG2 H 176.443 18.306 -7.190 1.00 . A A . 80 LYS HG2 1 1
8 7786 1 1 1 LYS HG3 H 178.116 18.120 -7.721 1.00 . A A . 80 LYS HG3 1 1
8 7787 1 1 1 LYS HZ1 H 176.526 22.186 -6.521 1.00 . A A . 80 LYS HZ1 1 1
8 7788 1 1 1 LYS HZ2 H 177.972 22.483 -7.355 1.00 . A A . 80 LYS HZ2 1 1
8 7789 1 1 1 LYS HZ3 H 177.968 22.434 -5.657 1.00 . A A . 80 LYS HZ3 1 1
8 7790 1 1 1 LYS N N 176.144 16.270 -10.724 1.00 . A A . 80 LYS N 1 1
8 7791 1 1 1 LYS NZ N 177.553 22.027 -6.521 1.00 . A A . 80 LYS NZ 1 1
8 7792 1 1 1 LYS O O 174.355 16.841 -8.269 1.00 . A A . 80 LYS O 1 1
8 7793 1 1 2 ALA C C 175.072 14.764 -5.265 1.00 . A A . 81 ALA C 1 1
8 7794 1 1 2 ALA CA C 174.568 14.608 -6.703 1.00 . A A . 81 ALA CA 1 1
8 7795 1 1 2 ALA CB C 174.428 13.125 -7.048 1.00 . A A . 81 ALA CB 1 1
8 7796 1 1 2 ALA H H 176.431 14.625 -7.773 1.00 . A A . 81 ALA H 1 1
8 7797 1 1 2 ALA HA H 173.615 15.097 -6.828 1.00 . A A . 81 ALA HA 1 1
8 7798 1 1 2 ALA HB1 H 174.241 12.562 -6.145 1.00 . A A . 81 ALA HB1 1 1
8 7799 1 1 2 ALA HB2 H 175.341 12.774 -7.508 1.00 . A A . 81 ALA HB2 1 1
8 7800 1 1 2 ALA HB3 H 173.605 12.990 -7.733 1.00 . A A . 81 ALA HB3 1 1
8 7801 1 1 2 ALA N N 175.589 15.116 -7.665 1.00 . A A . 81 ALA N 1 1
8 7802 1 1 2 ALA O O 176.258 14.899 -5.032 1.00 . A A . 81 ALA O 1 1
8 7803 1 1 3 LYS C C 174.435 13.620 -2.105 1.00 . A A . 82 LYS C 1 1
8 7804 1 1 3 LYS CA C 174.612 14.923 -2.885 1.00 . A A . 82 LYS CA 1 1
8 7805 1 1 3 LYS CB C 173.707 16.017 -2.319 1.00 . A A . 82 LYS CB 1 1
8 7806 1 1 3 LYS CD C 173.480 17.700 -0.484 1.00 . A A . 82 LYS CD 1 1
8 7807 1 1 3 LYS CE C 174.163 18.271 0.761 1.00 . A A . 82 LYS CE 1 1
8 7808 1 1 3 LYS CG C 174.226 16.445 -0.945 1.00 . A A . 82 LYS CG 1 1
8 7809 1 1 3 LYS H H 173.228 14.659 -4.512 1.00 . A A . 82 LYS H 1 1
8 7810 1 1 3 LYS HA H 175.643 15.235 -2.822 1.00 . A A . 82 LYS HA 1 1
8 7811 1 1 3 LYS HB2 H 173.707 16.866 -2.986 1.00 . A A . 82 LYS HB2 1 1
8 7812 1 1 3 LYS HB3 H 172.701 15.636 -2.219 1.00 . A A . 82 LYS HB3 1 1
8 7813 1 1 3 LYS HD2 H 173.495 18.437 -1.274 1.00 . A A . 82 LYS HD2 1 1
8 7814 1 1 3 LYS HD3 H 172.459 17.445 -0.247 1.00 . A A . 82 LYS HD3 1 1
8 7815 1 1 3 LYS HE2 H 173.942 17.657 1.624 1.00 . A A . 82 LYS HE2 1 1
8 7816 1 1 3 LYS HE3 H 175.229 18.339 0.608 1.00 . A A . 82 LYS HE3 1 1
8 7817 1 1 3 LYS HG2 H 174.062 15.648 -0.234 1.00 . A A . 82 LYS HG2 1 1
8 7818 1 1 3 LYS HG3 H 175.282 16.661 -1.009 1.00 . A A . 82 LYS HG3 1 1
8 7819 1 1 3 LYS HZ1 H 174.004 20.090 1.760 1.00 . A A . 82 LYS HZ1 1 1
8 7820 1 1 3 LYS HZ2 H 172.554 19.558 1.057 1.00 . A A . 82 LYS HZ2 1 1
8 7821 1 1 3 LYS HZ3 H 173.786 20.201 0.078 1.00 . A A . 82 LYS HZ3 1 1
8 7822 1 1 3 LYS N N 174.182 14.760 -4.303 1.00 . A A . 82 LYS N 1 1
8 7823 1 1 3 LYS NZ N 173.583 19.632 0.927 1.00 . A A . 82 LYS NZ 1 1
8 7824 1 1 3 LYS O O 173.680 12.750 -2.480 1.00 . A A . 82 LYS O 1 1
8 7825 1 1 4 THR C C 173.605 11.915 0.132 1.00 . A A . 83 THR C 1 1
8 7826 1 1 4 THR CA C 175.071 12.263 -0.167 1.00 . A A . 83 THR CA 1 1
8 7827 1 1 4 THR CB C 175.806 12.623 1.125 1.00 . A A . 83 THR CB 1 1
8 7828 1 1 4 THR CG2 C 176.004 11.364 1.970 1.00 . A A . 83 THR CG2 1 1
8 7829 1 1 4 THR H H 175.748 14.242 -0.783 1.00 . A A . 83 THR H 1 1
8 7830 1 1 4 THR HA H 175.567 11.437 -0.652 1.00 . A A . 83 THR HA 1 1
8 7831 1 1 4 THR HB H 175.222 13.338 1.684 1.00 . A A . 83 THR HB 1 1
8 7832 1 1 4 THR HG1 H 177.075 14.097 1.113 1.00 . A A . 83 THR HG1 1 1
8 7833 1 1 4 THR HG21 H 176.344 10.556 1.338 1.00 . A A . 83 THR HG21 1 1
8 7834 1 1 4 THR HG22 H 175.068 11.090 2.433 1.00 . A A . 83 THR HG22 1 1
8 7835 1 1 4 THR HG23 H 176.742 11.557 2.735 1.00 . A A . 83 THR HG23 1 1
8 7836 1 1 4 THR N N 175.150 13.500 -1.013 1.00 . A A . 83 THR N 1 1
8 7837 1 1 4 THR O O 173.247 10.766 0.307 1.00 . A A . 83 THR O 1 1
8 7838 1 1 4 THR OG1 O 177.070 13.187 0.806 1.00 . A A . 83 THR OG1 1 1
8 7839 1 1 5 GLU C C 170.715 11.554 -0.356 1.00 . A A . 84 GLU C 1 1
8 7840 1 1 5 GLU CA C 171.309 12.698 0.483 1.00 . A A . 84 GLU CA 1 1
8 7841 1 1 5 GLU CB C 170.645 14.022 0.099 1.00 . A A . 84 GLU CB 1 1
8 7842 1 1 5 GLU CD C 170.418 14.750 2.480 1.00 . A A . 84 GLU CD 1 1
8 7843 1 1 5 GLU CG C 171.023 15.099 1.118 1.00 . A A . 84 GLU CG 1 1
8 7844 1 1 5 GLU H H 173.104 13.827 0.067 1.00 . A A . 84 GLU H 1 1
8 7845 1 1 5 GLU HA H 171.161 12.507 1.533 1.00 . A A . 84 GLU HA 1 1
8 7846 1 1 5 GLU HB2 H 170.985 14.321 -0.887 1.00 . A A . 84 GLU HB2 1 1
8 7847 1 1 5 GLU HB3 H 169.572 13.898 0.089 1.00 . A A . 84 GLU HB3 1 1
8 7848 1 1 5 GLU HG2 H 172.099 15.151 1.204 1.00 . A A . 84 GLU HG2 1 1
8 7849 1 1 5 GLU HG3 H 170.640 16.054 0.791 1.00 . A A . 84 GLU HG3 1 1
8 7850 1 1 5 GLU N N 172.766 12.915 0.193 1.00 . A A . 84 GLU N 1 1
8 7851 1 1 5 GLU O O 169.819 10.861 0.088 1.00 . A A . 84 GLU O 1 1
8 7852 1 1 5 GLU OE1 O 169.206 14.635 2.555 1.00 . A A . 84 GLU OE1 1 1
8 7853 1 1 5 GLU OE2 O 171.178 14.603 3.423 1.00 . A A . 84 GLU OE2 1 1
8 7854 1 1 6 ASP C C 170.885 8.892 -1.752 1.00 . A A . 85 ASP C 1 1
8 7855 1 1 6 ASP CA C 170.643 10.261 -2.410 1.00 . A A . 85 ASP CA 1 1
8 7856 1 1 6 ASP CB C 171.362 10.378 -3.769 1.00 . A A . 85 ASP CB 1 1
8 7857 1 1 6 ASP CG C 172.850 10.023 -3.647 1.00 . A A . 85 ASP CG 1 1
8 7858 1 1 6 ASP H H 171.917 11.931 -1.894 1.00 . A A . 85 ASP H 1 1
8 7859 1 1 6 ASP HA H 169.583 10.401 -2.556 1.00 . A A . 85 ASP HA 1 1
8 7860 1 1 6 ASP HB2 H 170.896 9.708 -4.475 1.00 . A A . 85 ASP HB2 1 1
8 7861 1 1 6 ASP HB3 H 171.269 11.392 -4.131 1.00 . A A . 85 ASP HB3 1 1
8 7862 1 1 6 ASP N N 171.197 11.358 -1.558 1.00 . A A . 85 ASP N 1 1
8 7863 1 1 6 ASP O O 170.008 8.050 -1.725 1.00 . A A . 85 ASP O 1 1
8 7864 1 1 6 ASP OD1 O 173.432 10.319 -2.618 1.00 . A A . 85 ASP OD1 1 1
8 7865 1 1 6 ASP OD2 O 173.380 9.457 -4.589 1.00 . A A . 85 ASP OD2 1 1
8 7866 1 1 7 PHE C C 171.734 7.284 0.813 1.00 . A A . 86 PHE C 1 1
8 7867 1 1 7 PHE CA C 172.362 7.355 -0.583 1.00 . A A . 86 PHE CA 1 1
8 7868 1 1 7 PHE CB C 173.889 7.287 -0.494 1.00 . A A . 86 PHE CB 1 1
8 7869 1 1 7 PHE CD1 C 173.976 5.253 -1.982 1.00 . A A . 86 PHE CD1 1 1
8 7870 1 1 7 PHE CD2 C 175.403 7.141 -2.510 1.00 . A A . 86 PHE CD2 1 1
8 7871 1 1 7 PHE CE1 C 174.481 4.562 -3.090 1.00 . A A . 86 PHE CE1 1 1
8 7872 1 1 7 PHE CE2 C 175.906 6.449 -3.619 1.00 . A A . 86 PHE CE2 1 1
8 7873 1 1 7 PHE CG C 174.436 6.543 -1.691 1.00 . A A . 86 PHE CG 1 1
8 7874 1 1 7 PHE CZ C 175.445 5.160 -3.909 1.00 . A A . 86 PHE CZ 1 1
8 7875 1 1 7 PHE H H 172.753 9.363 -1.274 1.00 . A A . 86 PHE H 1 1
8 7876 1 1 7 PHE HA H 171.994 6.557 -1.207 1.00 . A A . 86 PHE HA 1 1
8 7877 1 1 7 PHE HB2 H 174.293 8.290 -0.478 1.00 . A A . 86 PHE HB2 1 1
8 7878 1 1 7 PHE HB3 H 174.174 6.771 0.410 1.00 . A A . 86 PHE HB3 1 1
8 7879 1 1 7 PHE HD1 H 173.231 4.791 -1.351 1.00 . A A . 86 PHE HD1 1 1
8 7880 1 1 7 PHE HD2 H 175.760 8.136 -2.286 1.00 . A A . 86 PHE HD2 1 1
8 7881 1 1 7 PHE HE1 H 174.124 3.568 -3.313 1.00 . A A . 86 PHE HE1 1 1
8 7882 1 1 7 PHE HE2 H 176.650 6.909 -4.252 1.00 . A A . 86 PHE HE2 1 1
8 7883 1 1 7 PHE HZ H 175.833 4.625 -4.764 1.00 . A A . 86 PHE HZ 1 1
8 7884 1 1 7 PHE N N 172.064 8.668 -1.230 1.00 . A A . 86 PHE N 1 1
8 7885 1 1 7 PHE O O 171.236 6.252 1.225 1.00 . A A . 86 PHE O 1 1
8 7886 1 1 8 VAL C C 169.746 7.938 2.946 1.00 . A A . 87 VAL C 1 1
8 7887 1 1 8 VAL CA C 171.224 8.354 2.949 1.00 . A A . 87 VAL CA 1 1
8 7888 1 1 8 VAL CB C 171.366 9.803 3.442 1.00 . A A . 87 VAL CB 1 1
8 7889 1 1 8 VAL CG1 C 170.816 9.927 4.867 1.00 . A A . 87 VAL CG1 1 1
8 7890 1 1 8 VAL CG2 C 172.847 10.207 3.435 1.00 . A A . 87 VAL CG2 1 1
8 7891 1 1 8 VAL H H 172.221 9.173 1.214 1.00 . A A . 87 VAL H 1 1
8 7892 1 1 8 VAL HA H 171.825 7.708 3.569 1.00 . A A . 87 VAL HA 1 1
8 7893 1 1 8 VAL HB H 170.812 10.460 2.786 1.00 . A A . 87 VAL HB 1 1
8 7894 1 1 8 VAL HG11 H 171.312 9.212 5.507 1.00 . A A . 87 VAL HG11 1 1
8 7895 1 1 8 VAL HG12 H 169.755 9.730 4.862 1.00 . A A . 87 VAL HG12 1 1
8 7896 1 1 8 VAL HG13 H 170.996 10.926 5.237 1.00 . A A . 87 VAL HG13 1 1
8 7897 1 1 8 VAL HG21 H 173.251 10.120 4.433 1.00 . A A . 87 VAL HG21 1 1
8 7898 1 1 8 VAL HG22 H 172.940 11.230 3.099 1.00 . A A . 87 VAL HG22 1 1
8 7899 1 1 8 VAL HG23 H 173.397 9.560 2.769 1.00 . A A . 87 VAL HG23 1 1
8 7900 1 1 8 VAL N N 171.785 8.363 1.557 1.00 . A A . 87 VAL N 1 1
8 7901 1 1 8 VAL O O 169.357 6.992 3.604 1.00 . A A . 87 VAL O 1 1
8 7902 1 1 9 LYS C C 167.237 6.911 1.651 1.00 . A A . 88 LYS C 1 1
8 7903 1 1 9 LYS CA C 167.463 8.328 2.182 1.00 . A A . 88 LYS CA 1 1
8 7904 1 1 9 LYS CB C 166.847 9.358 1.232 1.00 . A A . 88 LYS CB 1 1
8 7905 1 1 9 LYS CD C 164.711 10.221 0.263 1.00 . A A . 88 LYS CD 1 1
8 7906 1 1 9 LYS CE C 163.190 10.056 0.245 1.00 . A A . 88 LYS CE 1 1
8 7907 1 1 9 LYS CG C 165.325 9.191 1.213 1.00 . A A . 88 LYS CG 1 1
8 7908 1 1 9 LYS H H 169.267 9.419 1.713 1.00 . A A . 88 LYS H 1 1
8 7909 1 1 9 LYS HA H 167.030 8.432 3.163 1.00 . A A . 88 LYS HA 1 1
8 7910 1 1 9 LYS HB2 H 167.097 10.353 1.569 1.00 . A A . 88 LYS HB2 1 1
8 7911 1 1 9 LYS HB3 H 167.235 9.206 0.235 1.00 . A A . 88 LYS HB3 1 1
8 7912 1 1 9 LYS HD2 H 164.962 11.216 0.601 1.00 . A A . 88 LYS HD2 1 1
8 7913 1 1 9 LYS HD3 H 165.100 10.071 -0.733 1.00 . A A . 88 LYS HD3 1 1
8 7914 1 1 9 LYS HE2 H 162.895 9.392 -0.557 1.00 . A A . 88 LYS HE2 1 1
8 7915 1 1 9 LYS HE3 H 162.840 9.681 1.193 1.00 . A A . 88 LYS HE3 1 1
8 7916 1 1 9 LYS HG2 H 165.077 8.195 0.876 1.00 . A A . 88 LYS HG2 1 1
8 7917 1 1 9 LYS HG3 H 164.935 9.343 2.208 1.00 . A A . 88 LYS HG3 1 1
8 7918 1 1 9 LYS HZ1 H 162.853 12.023 0.838 1.00 . A A . 88 LYS HZ1 1 1
8 7919 1 1 9 LYS HZ2 H 161.630 11.378 -0.145 1.00 . A A . 88 LYS HZ2 1 1
8 7920 1 1 9 LYS HZ3 H 163.116 11.837 -0.830 1.00 . A A . 88 LYS HZ3 1 1
8 7921 1 1 9 LYS N N 168.924 8.655 2.221 1.00 . A A . 88 LYS N 1 1
8 7922 1 1 9 LYS NZ N 162.657 11.427 0.009 1.00 . A A . 88 LYS NZ 1 1
8 7923 1 1 9 LYS O O 166.321 6.225 2.057 1.00 . A A . 88 LYS O 1 1
8 7924 1 1 10 ALA C C 168.008 4.024 1.220 1.00 . A A . 89 ALA C 1 1
8 7925 1 1 10 ALA CA C 167.893 5.113 0.150 1.00 . A A . 89 ALA CA 1 1
8 7926 1 1 10 ALA CB C 169.024 4.974 -0.868 1.00 . A A . 89 ALA CB 1 1
8 7927 1 1 10 ALA H H 168.786 7.060 0.423 1.00 . A A . 89 ALA H 1 1
8 7928 1 1 10 ALA HA H 166.943 5.024 -0.352 1.00 . A A . 89 ALA HA 1 1
8 7929 1 1 10 ALA HB1 H 169.835 5.635 -0.599 1.00 . A A . 89 ALA HB1 1 1
8 7930 1 1 10 ALA HB2 H 168.658 5.236 -1.851 1.00 . A A . 89 ALA HB2 1 1
8 7931 1 1 10 ALA HB3 H 169.379 3.953 -0.876 1.00 . A A . 89 ALA HB3 1 1
8 7932 1 1 10 ALA N N 168.059 6.480 0.734 1.00 . A A . 89 ALA N 1 1
8 7933 1 1 10 ALA O O 167.136 3.184 1.347 1.00 . A A . 89 ALA O 1 1
8 7934 1 1 11 PHE C C 168.391 3.226 4.252 1.00 . A A . 90 PHE C 1 1
8 7935 1 1 11 PHE CA C 169.248 2.945 3.012 1.00 . A A . 90 PHE CA 1 1
8 7936 1 1 11 PHE CB C 170.736 2.970 3.366 1.00 . A A . 90 PHE CB 1 1
8 7937 1 1 11 PHE CD1 C 171.966 2.657 1.185 1.00 . A A . 90 PHE CD1 1 1
8 7938 1 1 11 PHE CD2 C 171.720 0.760 2.675 1.00 . A A . 90 PHE CD2 1 1
8 7939 1 1 11 PHE CE1 C 172.663 1.853 0.277 1.00 . A A . 90 PHE CE1 1 1
8 7940 1 1 11 PHE CE2 C 172.418 -0.043 1.768 1.00 . A A . 90 PHE CE2 1 1
8 7941 1 1 11 PHE CG C 171.494 2.108 2.386 1.00 . A A . 90 PHE CG 1 1
8 7942 1 1 11 PHE CZ C 172.890 0.504 0.568 1.00 . A A . 90 PHE CZ 1 1
8 7943 1 1 11 PHE H H 169.781 4.683 1.848 1.00 . A A . 90 PHE H 1 1
8 7944 1 1 11 PHE HA H 168.990 1.987 2.590 1.00 . A A . 90 PHE HA 1 1
8 7945 1 1 11 PHE HB2 H 171.101 3.985 3.314 1.00 . A A . 90 PHE HB2 1 1
8 7946 1 1 11 PHE HB3 H 170.875 2.586 4.366 1.00 . A A . 90 PHE HB3 1 1
8 7947 1 1 11 PHE HD1 H 171.793 3.698 0.959 1.00 . A A . 90 PHE HD1 1 1
8 7948 1 1 11 PHE HD2 H 171.357 0.338 3.601 1.00 . A A . 90 PHE HD2 1 1
8 7949 1 1 11 PHE HE1 H 173.028 2.274 -0.648 1.00 . A A . 90 PHE HE1 1 1
8 7950 1 1 11 PHE HE2 H 172.594 -1.084 1.994 1.00 . A A . 90 PHE HE2 1 1
8 7951 1 1 11 PHE HZ H 173.426 -0.117 -0.134 1.00 . A A . 90 PHE HZ 1 1
8 7952 1 1 11 PHE N N 169.079 4.009 1.972 1.00 . A A . 90 PHE N 1 1
8 7953 1 1 11 PHE O O 167.653 2.377 4.712 1.00 . A A . 90 PHE O 1 1
8 7954 1 1 12 GLN C C 166.280 4.391 5.987 1.00 . A A . 91 GLN C 1 1
8 7955 1 1 12 GLN CA C 167.776 4.725 6.084 1.00 . A A . 91 GLN CA 1 1
8 7956 1 1 12 GLN CB C 167.969 6.230 6.279 1.00 . A A . 91 GLN CB 1 1
8 7957 1 1 12 GLN CD C 169.192 6.243 8.457 1.00 . A A . 91 GLN CD 1 1
8 7958 1 1 12 GLN CG C 169.318 6.488 6.951 1.00 . A A . 91 GLN CG 1 1
8 7959 1 1 12 GLN H H 169.182 5.032 4.472 1.00 . A A . 91 GLN H 1 1
8 7960 1 1 12 GLN HA H 168.209 4.197 6.920 1.00 . A A . 91 GLN HA 1 1
8 7961 1 1 12 GLN HB2 H 167.944 6.722 5.318 1.00 . A A . 91 GLN HB2 1 1
8 7962 1 1 12 GLN HB3 H 167.178 6.616 6.904 1.00 . A A . 91 GLN HB3 1 1
8 7963 1 1 12 GLN HE21 H 170.681 4.930 8.513 1.00 . A A . 91 GLN HE21 1 1
8 7964 1 1 12 GLN HE22 H 169.927 5.236 10.003 1.00 . A A . 91 GLN HE22 1 1
8 7965 1 1 12 GLN HG2 H 170.061 5.821 6.537 1.00 . A A . 91 GLN HG2 1 1
8 7966 1 1 12 GLN HG3 H 169.616 7.512 6.780 1.00 . A A . 91 GLN HG3 1 1
8 7967 1 1 12 GLN N N 168.529 4.394 4.828 1.00 . A A . 91 GLN N 1 1
8 7968 1 1 12 GLN NE2 N 170.000 5.400 9.039 1.00 . A A . 91 GLN NE2 1 1
8 7969 1 1 12 GLN O O 165.698 3.917 6.946 1.00 . A A . 91 GLN O 1 1
8 7970 1 1 12 GLN OE1 O 168.347 6.823 9.109 1.00 . A A . 91 GLN OE1 1 1
8 7971 1 1 13 VAL C C 163.950 2.818 5.015 1.00 . A A . 92 VAL C 1 1
8 7972 1 1 13 VAL CA C 164.178 4.320 4.769 1.00 . A A . 92 VAL CA 1 1
8 7973 1 1 13 VAL CB C 163.753 4.739 3.354 1.00 . A A . 92 VAL CB 1 1
8 7974 1 1 13 VAL CG1 C 162.302 4.321 3.088 1.00 . A A . 92 VAL CG1 1 1
8 7975 1 1 13 VAL CG2 C 163.861 6.261 3.228 1.00 . A A . 92 VAL CG2 1 1
8 7976 1 1 13 VAL H H 166.114 5.027 4.100 1.00 . A A . 92 VAL H 1 1
8 7977 1 1 13 VAL HA H 163.654 4.906 5.507 1.00 . A A . 92 VAL HA 1 1
8 7978 1 1 13 VAL HB H 164.401 4.271 2.629 1.00 . A A . 92 VAL HB 1 1
8 7979 1 1 13 VAL HG11 H 161.651 4.802 3.804 1.00 . A A . 92 VAL HG11 1 1
8 7980 1 1 13 VAL HG12 H 162.213 3.248 3.186 1.00 . A A . 92 VAL HG12 1 1
8 7981 1 1 13 VAL HG13 H 162.019 4.616 2.089 1.00 . A A . 92 VAL HG13 1 1
8 7982 1 1 13 VAL HG21 H 164.661 6.618 3.859 1.00 . A A . 92 VAL HG21 1 1
8 7983 1 1 13 VAL HG22 H 162.930 6.715 3.534 1.00 . A A . 92 VAL HG22 1 1
8 7984 1 1 13 VAL HG23 H 164.068 6.523 2.201 1.00 . A A . 92 VAL HG23 1 1
8 7985 1 1 13 VAL N N 165.643 4.633 4.864 1.00 . A A . 92 VAL N 1 1
8 7986 1 1 13 VAL O O 163.000 2.428 5.667 1.00 . A A . 92 VAL O 1 1
8 7987 1 1 14 PHE C C 164.901 0.230 6.251 1.00 . A A . 93 PHE C 1 1
8 7988 1 1 14 PHE CA C 164.687 0.511 4.760 1.00 . A A . 93 PHE CA 1 1
8 7989 1 1 14 PHE CB C 165.781 -0.148 3.919 1.00 . A A . 93 PHE CB 1 1
8 7990 1 1 14 PHE CD1 C 165.974 -2.342 5.145 1.00 . A A . 93 PHE CD1 1 1
8 7991 1 1 14 PHE CD2 C 165.145 -2.341 2.869 1.00 . A A . 93 PHE CD2 1 1
8 7992 1 1 14 PHE CE1 C 165.831 -3.734 5.197 1.00 . A A . 93 PHE CE1 1 1
8 7993 1 1 14 PHE CE2 C 165.001 -3.733 2.919 1.00 . A A . 93 PHE CE2 1 1
8 7994 1 1 14 PHE CG C 165.630 -1.647 3.980 1.00 . A A . 93 PHE CG 1 1
8 7995 1 1 14 PHE CZ C 165.344 -4.430 4.084 1.00 . A A . 93 PHE CZ 1 1
8 7996 1 1 14 PHE H H 165.603 2.328 4.025 1.00 . A A . 93 PHE H 1 1
8 7997 1 1 14 PHE HA H 163.712 0.171 4.443 1.00 . A A . 93 PHE HA 1 1
8 7998 1 1 14 PHE HB2 H 165.694 0.180 2.894 1.00 . A A . 93 PHE HB2 1 1
8 7999 1 1 14 PHE HB3 H 166.749 0.129 4.303 1.00 . A A . 93 PHE HB3 1 1
8 8000 1 1 14 PHE HD1 H 166.349 -1.806 6.004 1.00 . A A . 93 PHE HD1 1 1
8 8001 1 1 14 PHE HD2 H 164.883 -1.801 1.973 1.00 . A A . 93 PHE HD2 1 1
8 8002 1 1 14 PHE HE1 H 166.095 -4.272 6.096 1.00 . A A . 93 PHE HE1 1 1
8 8003 1 1 14 PHE HE2 H 164.625 -4.268 2.059 1.00 . A A . 93 PHE HE2 1 1
8 8004 1 1 14 PHE HZ H 165.233 -5.503 4.123 1.00 . A A . 93 PHE HZ 1 1
8 8005 1 1 14 PHE N N 164.833 1.982 4.524 1.00 . A A . 93 PHE N 1 1
8 8006 1 1 14 PHE O O 164.160 -0.528 6.847 1.00 . A A . 93 PHE O 1 1
8 8007 1 1 15 ASP C C 164.992 1.028 9.167 1.00 . A A . 94 ASP C 1 1
8 8008 1 1 15 ASP CA C 166.175 0.570 8.306 1.00 . A A . 94 ASP CA 1 1
8 8009 1 1 15 ASP CB C 167.422 1.396 8.632 1.00 . A A . 94 ASP CB 1 1
8 8010 1 1 15 ASP CG C 168.643 0.772 7.953 1.00 . A A . 94 ASP CG 1 1
8 8011 1 1 15 ASP H H 166.501 1.410 6.342 1.00 . A A . 94 ASP H 1 1
8 8012 1 1 15 ASP HA H 166.372 -0.474 8.492 1.00 . A A . 94 ASP HA 1 1
8 8013 1 1 15 ASP HB2 H 167.287 2.407 8.272 1.00 . A A . 94 ASP HB2 1 1
8 8014 1 1 15 ASP HB3 H 167.575 1.411 9.700 1.00 . A A . 94 ASP HB3 1 1
8 8015 1 1 15 ASP N N 165.908 0.815 6.849 1.00 . A A . 94 ASP N 1 1
8 8016 1 1 15 ASP O O 164.994 2.115 9.713 1.00 . A A . 94 ASP O 1 1
8 8017 1 1 15 ASP OD1 O 168.682 -0.444 7.852 1.00 . A A . 94 ASP OD1 1 1
8 8018 1 1 15 ASP OD2 O 169.516 1.519 7.545 1.00 . A A . 94 ASP OD2 1 1
8 8019 1 1 16 LYS C C 163.172 0.730 11.583 1.00 . A A . 95 LYS C 1 1
8 8020 1 1 16 LYS CA C 162.790 0.572 10.104 1.00 . A A . 95 LYS CA 1 1
8 8021 1 1 16 LYS CB C 161.787 -0.575 9.913 1.00 . A A . 95 LYS CB 1 1
8 8022 1 1 16 LYS CD C 161.737 -3.060 9.642 1.00 . A A . 95 LYS CD 1 1
8 8023 1 1 16 LYS CE C 162.376 -3.196 8.259 1.00 . A A . 95 LYS CE 1 1
8 8024 1 1 16 LYS CG C 162.390 -1.900 10.395 1.00 . A A . 95 LYS CG 1 1
8 8025 1 1 16 LYS H H 164.013 -0.662 8.821 1.00 . A A . 95 LYS H 1 1
8 8026 1 1 16 LYS HA H 162.362 1.491 9.735 1.00 . A A . 95 LYS HA 1 1
8 8027 1 1 16 LYS HB2 H 160.892 -0.364 10.478 1.00 . A A . 95 LYS HB2 1 1
8 8028 1 1 16 LYS HB3 H 161.537 -0.659 8.865 1.00 . A A . 95 LYS HB3 1 1
8 8029 1 1 16 LYS HD2 H 161.879 -3.976 10.198 1.00 . A A . 95 LYS HD2 1 1
8 8030 1 1 16 LYS HD3 H 160.680 -2.868 9.531 1.00 . A A . 95 LYS HD3 1 1
8 8031 1 1 16 LYS HE2 H 161.892 -2.531 7.556 1.00 . A A . 95 LYS HE2 1 1
8 8032 1 1 16 LYS HE3 H 163.433 -2.985 8.311 1.00 . A A . 95 LYS HE3 1 1
8 8033 1 1 16 LYS HG2 H 163.452 -1.906 10.209 1.00 . A A . 95 LYS HG2 1 1
8 8034 1 1 16 LYS HG3 H 162.208 -2.013 11.452 1.00 . A A . 95 LYS HG3 1 1
8 8035 1 1 16 LYS HZ1 H 162.588 -5.241 8.580 1.00 . A A . 95 LYS HZ1 1 1
8 8036 1 1 16 LYS HZ2 H 162.595 -4.794 6.944 1.00 . A A . 95 LYS HZ2 1 1
8 8037 1 1 16 LYS HZ3 H 161.136 -4.806 7.815 1.00 . A A . 95 LYS HZ3 1 1
8 8038 1 1 16 LYS N N 163.984 0.201 9.284 1.00 . A A . 95 LYS N 1 1
8 8039 1 1 16 LYS NZ N 162.158 -4.617 7.871 1.00 . A A . 95 LYS NZ 1 1
8 8040 1 1 16 LYS O O 162.701 1.632 12.250 1.00 . A A . 95 LYS O 1 1
8 8041 1 1 17 GLU C C 165.726 0.809 13.658 1.00 . A A . 96 GLU C 1 1
8 8042 1 1 17 GLU CA C 164.430 -0.004 13.535 1.00 . A A . 96 GLU CA 1 1
8 8043 1 1 17 GLU CB C 164.652 -1.440 14.010 1.00 . A A . 96 GLU CB 1 1
8 8044 1 1 17 GLU CD C 162.630 -1.503 15.480 1.00 . A A . 96 GLU CD 1 1
8 8045 1 1 17 GLU CG C 163.300 -2.117 14.249 1.00 . A A . 96 GLU CG 1 1
8 8046 1 1 17 GLU H H 164.400 -0.847 11.558 1.00 . A A . 96 GLU H 1 1
8 8047 1 1 17 GLU HA H 163.643 0.457 14.112 1.00 . A A . 96 GLU HA 1 1
8 8048 1 1 17 GLU HB2 H 165.201 -1.987 13.257 1.00 . A A . 96 GLU HB2 1 1
8 8049 1 1 17 GLU HB3 H 165.216 -1.432 14.932 1.00 . A A . 96 GLU HB3 1 1
8 8050 1 1 17 GLU HG2 H 162.670 -1.973 13.385 1.00 . A A . 96 GLU HG2 1 1
8 8051 1 1 17 GLU HG3 H 163.451 -3.173 14.414 1.00 . A A . 96 GLU HG3 1 1
8 8052 1 1 17 GLU N N 164.022 -0.126 12.101 1.00 . A A . 96 GLU N 1 1
8 8053 1 1 17 GLU O O 166.389 0.777 14.675 1.00 . A A . 96 GLU O 1 1
8 8054 1 1 17 GLU OE1 O 163.342 -1.128 16.396 1.00 . A A . 96 GLU OE1 1 1
8 8055 1 1 17 GLU OE2 O 161.412 -1.417 15.484 1.00 . A A . 96 GLU OE2 1 1
8 8056 1 1 18 SER C C 168.511 1.772 13.344 1.00 . A A . 97 SER C 1 1
8 8057 1 1 18 SER CA C 167.300 2.422 12.649 1.00 . A A . 97 SER CA 1 1
8 8058 1 1 18 SER CB C 166.875 3.693 13.383 1.00 . A A . 97 SER CB 1 1
8 8059 1 1 18 SER H H 165.502 1.599 11.839 1.00 . A A . 97 SER H 1 1
8 8060 1 1 18 SER HA H 167.559 2.668 11.632 1.00 . A A . 97 SER HA 1 1
8 8061 1 1 18 SER HB2 H 166.332 3.431 14.276 1.00 . A A . 97 SER HB2 1 1
8 8062 1 1 18 SER HB3 H 167.755 4.261 13.654 1.00 . A A . 97 SER HB3 1 1
8 8063 1 1 18 SER HG H 165.798 5.269 13.007 1.00 . A A . 97 SER HG 1 1
8 8064 1 1 18 SER N N 166.071 1.560 12.634 1.00 . A A . 97 SER N 1 1
8 8065 1 1 18 SER O O 169.002 2.278 14.337 1.00 . A A . 97 SER O 1 1
8 8066 1 1 18 SER OG O 166.038 4.468 12.535 1.00 . A A . 97 SER OG 1 1
8 8067 1 1 19 THR C C 171.474 0.590 12.820 1.00 . A A . 98 THR C 1 1
8 8068 1 1 19 THR CA C 170.200 0.029 13.459 1.00 . A A . 98 THR CA 1 1
8 8069 1 1 19 THR CB C 170.054 -1.464 13.164 1.00 . A A . 98 THR CB 1 1
8 8070 1 1 19 THR CG2 C 168.834 -2.016 13.904 1.00 . A A . 98 THR CG2 1 1
8 8071 1 1 19 THR H H 168.613 0.289 12.015 1.00 . A A . 98 THR H 1 1
8 8072 1 1 19 THR HA H 170.206 0.204 14.523 1.00 . A A . 98 THR HA 1 1
8 8073 1 1 19 THR HB H 170.937 -1.986 13.499 1.00 . A A . 98 THR HB 1 1
8 8074 1 1 19 THR HG1 H 169.781 -2.597 11.607 1.00 . A A . 98 THR HG1 1 1
8 8075 1 1 19 THR HG21 H 168.420 -2.844 13.348 1.00 . A A . 98 THR HG21 1 1
8 8076 1 1 19 THR HG22 H 168.090 -1.239 14.000 1.00 . A A . 98 THR HG22 1 1
8 8077 1 1 19 THR HG23 H 169.131 -2.353 14.887 1.00 . A A . 98 THR HG23 1 1
8 8078 1 1 19 THR N N 169.009 0.674 12.825 1.00 . A A . 98 THR N 1 1
8 8079 1 1 19 THR O O 172.483 0.769 13.476 1.00 . A A . 98 THR O 1 1
8 8080 1 1 19 THR OG1 O 169.891 -1.656 11.767 1.00 . A A . 98 THR OG1 1 1
8 8081 1 1 20 GLY C C 173.500 0.351 10.268 1.00 . A A . 99 GLY C 1 1
8 8082 1 1 20 GLY CA C 172.607 1.457 10.849 1.00 . A A . 99 GLY CA 1 1
8 8083 1 1 20 GLY H H 170.590 0.722 11.050 1.00 . A A . 99 GLY H 1 1
8 8084 1 1 20 GLY HA2 H 172.268 2.097 10.047 1.00 . A A . 99 GLY HA2 1 1
8 8085 1 1 20 GLY HA3 H 173.183 2.043 11.550 1.00 . A A . 99 GLY HA3 1 1
8 8086 1 1 20 GLY N N 171.419 0.884 11.547 1.00 . A A . 99 GLY N 1 1
8 8087 1 1 20 GLY O O 174.616 0.614 9.861 1.00 . A A . 99 GLY O 1 1
8 8088 1 1 21 LYS C C 173.081 -2.761 8.604 1.00 . A A . 100 LYS C 1 1
8 8089 1 1 21 LYS CA C 173.875 -1.973 9.650 1.00 . A A . 100 LYS CA 1 1
8 8090 1 1 21 LYS CB C 174.225 -2.863 10.845 1.00 . A A . 100 LYS CB 1 1
8 8091 1 1 21 LYS CD C 174.521 -1.712 13.057 1.00 . A A . 100 LYS CD 1 1
8 8092 1 1 21 LYS CE C 174.527 -2.879 14.046 1.00 . A A . 100 LYS CE 1 1
8 8093 1 1 21 LYS CG C 175.221 -2.137 11.762 1.00 . A A . 100 LYS CG 1 1
8 8094 1 1 21 LYS H H 172.130 -1.075 10.543 1.00 . A A . 100 LYS H 1 1
8 8095 1 1 21 LYS HA H 174.773 -1.558 9.222 1.00 . A A . 100 LYS HA 1 1
8 8096 1 1 21 LYS HB2 H 173.324 -3.093 11.396 1.00 . A A . 100 LYS HB2 1 1
8 8097 1 1 21 LYS HB3 H 174.671 -3.779 10.489 1.00 . A A . 100 LYS HB3 1 1
8 8098 1 1 21 LYS HD2 H 175.044 -0.871 13.488 1.00 . A A . 100 LYS HD2 1 1
8 8099 1 1 21 LYS HD3 H 173.503 -1.432 12.840 1.00 . A A . 100 LYS HD3 1 1
8 8100 1 1 21 LYS HE2 H 173.821 -3.638 13.736 1.00 . A A . 100 LYS HE2 1 1
8 8101 1 1 21 LYS HE3 H 175.519 -3.297 14.131 1.00 . A A . 100 LYS HE3 1 1
8 8102 1 1 21 LYS HG2 H 176.038 -2.802 11.998 1.00 . A A . 100 LYS HG2 1 1
8 8103 1 1 21 LYS HG3 H 175.606 -1.261 11.261 1.00 . A A . 100 LYS HG3 1 1
8 8104 1 1 21 LYS HZ1 H 174.860 -1.645 15.689 1.00 . A A . 100 LYS HZ1 1 1
8 8105 1 1 21 LYS HZ2 H 173.961 -3.039 16.044 1.00 . A A . 100 LYS HZ2 1 1
8 8106 1 1 21 LYS HZ3 H 173.230 -1.747 15.217 1.00 . A A . 100 LYS HZ3 1 1
8 8107 1 1 21 LYS N N 173.030 -0.874 10.216 1.00 . A A . 100 LYS N 1 1
8 8108 1 1 21 LYS NZ N 174.113 -2.283 15.347 1.00 . A A . 100 LYS NZ 1 1
8 8109 1 1 21 LYS O O 171.872 -2.872 8.694 1.00 . A A . 100 LYS O 1 1
8 8110 1 1 22 VAL C C 173.921 -5.205 6.006 1.00 . A A . 101 VAL C 1 1
8 8111 1 1 22 VAL CA C 173.020 -4.101 6.571 1.00 . A A . 101 VAL CA 1 1
8 8112 1 1 22 VAL CB C 172.660 -3.091 5.471 1.00 . A A . 101 VAL CB 1 1
8 8113 1 1 22 VAL CG1 C 171.734 -2.016 6.042 1.00 . A A . 101 VAL CG1 1 1
8 8114 1 1 22 VAL CG2 C 173.935 -2.431 4.933 1.00 . A A . 101 VAL CG2 1 1
8 8115 1 1 22 VAL H H 174.720 -3.218 7.566 1.00 . A A . 101 VAL H 1 1
8 8116 1 1 22 VAL HA H 172.121 -4.525 6.988 1.00 . A A . 101 VAL HA 1 1
8 8117 1 1 22 VAL HB H 172.156 -3.606 4.665 1.00 . A A . 101 VAL HB 1 1
8 8118 1 1 22 VAL HG11 H 172.306 -1.339 6.659 1.00 . A A . 101 VAL HG11 1 1
8 8119 1 1 22 VAL HG12 H 170.964 -2.484 6.638 1.00 . A A . 101 VAL HG12 1 1
8 8120 1 1 22 VAL HG13 H 171.278 -1.467 5.232 1.00 . A A . 101 VAL HG13 1 1
8 8121 1 1 22 VAL HG21 H 174.514 -3.159 4.387 1.00 . A A . 101 VAL HG21 1 1
8 8122 1 1 22 VAL HG22 H 174.519 -2.051 5.759 1.00 . A A . 101 VAL HG22 1 1
8 8123 1 1 22 VAL HG23 H 173.668 -1.616 4.277 1.00 . A A . 101 VAL HG23 1 1
8 8124 1 1 22 VAL N N 173.746 -3.314 7.618 1.00 . A A . 101 VAL N 1 1
8 8125 1 1 22 VAL O O 175.126 -5.182 6.169 1.00 . A A . 101 VAL O 1 1
8 8126 1 1 23 SER C C 174.656 -6.798 3.339 1.00 . A A . 102 SER C 1 1
8 8127 1 1 23 SER CA C 174.141 -7.252 4.705 1.00 . A A . 102 SER CA 1 1
8 8128 1 1 23 SER CB C 173.152 -8.405 4.536 1.00 . A A . 102 SER CB 1 1
8 8129 1 1 23 SER H H 172.368 -6.132 5.190 1.00 . A A . 102 SER H 1 1
8 8130 1 1 23 SER HA H 174.952 -7.561 5.346 1.00 . A A . 102 SER HA 1 1
8 8131 1 1 23 SER HB2 H 173.554 -9.128 3.846 1.00 . A A . 102 SER HB2 1 1
8 8132 1 1 23 SER HB3 H 172.986 -8.879 5.494 1.00 . A A . 102 SER HB3 1 1
8 8133 1 1 23 SER HG H 171.216 -8.214 4.588 1.00 . A A . 102 SER HG 1 1
8 8134 1 1 23 SER N N 173.339 -6.153 5.320 1.00 . A A . 102 SER N 1 1
8 8135 1 1 23 SER O O 173.993 -6.043 2.653 1.00 . A A . 102 SER O 1 1
8 8136 1 1 23 SER OG O 171.926 -7.900 4.023 1.00 . A A . 102 SER OG 1 1
8 8137 1 1 24 VAL C C 175.410 -7.285 0.480 1.00 . A A . 103 VAL C 1 1
8 8138 1 1 24 VAL CA C 176.343 -6.807 1.596 1.00 . A A . 103 VAL CA 1 1
8 8139 1 1 24 VAL CB C 177.742 -7.418 1.447 1.00 . A A . 103 VAL CB 1 1
8 8140 1 1 24 VAL CG1 C 178.654 -6.869 2.542 1.00 . A A . 103 VAL CG1 1 1
8 8141 1 1 24 VAL CG2 C 177.679 -8.942 1.555 1.00 . A A . 103 VAL CG2 1 1
8 8142 1 1 24 VAL H H 176.344 -7.849 3.495 1.00 . A A . 103 VAL H 1 1
8 8143 1 1 24 VAL HA H 176.420 -5.731 1.560 1.00 . A A . 103 VAL HA 1 1
8 8144 1 1 24 VAL HB H 178.145 -7.144 0.481 1.00 . A A . 103 VAL HB 1 1
8 8145 1 1 24 VAL HG11 H 179.180 -6.001 2.170 1.00 . A A . 103 VAL HG11 1 1
8 8146 1 1 24 VAL HG12 H 179.368 -7.625 2.830 1.00 . A A . 103 VAL HG12 1 1
8 8147 1 1 24 VAL HG13 H 178.058 -6.588 3.397 1.00 . A A . 103 VAL HG13 1 1
8 8148 1 1 24 VAL HG21 H 178.641 -9.355 1.281 1.00 . A A . 103 VAL HG21 1 1
8 8149 1 1 24 VAL HG22 H 176.922 -9.323 0.887 1.00 . A A . 103 VAL HG22 1 1
8 8150 1 1 24 VAL HG23 H 177.442 -9.224 2.570 1.00 . A A . 103 VAL HG23 1 1
8 8151 1 1 24 VAL N N 175.821 -7.241 2.931 1.00 . A A . 103 VAL N 1 1
8 8152 1 1 24 VAL O O 175.252 -6.614 -0.523 1.00 . A A . 103 VAL O 1 1
8 8153 1 1 25 GLY C C 172.701 -7.941 -0.607 1.00 . A A . 104 GLY C 1 1
8 8154 1 1 25 GLY CA C 173.856 -8.928 -0.425 1.00 . A A . 104 GLY CA 1 1
8 8155 1 1 25 GLY H H 174.909 -8.970 1.444 1.00 . A A . 104 GLY H 1 1
8 8156 1 1 25 GLY HA2 H 174.397 -9.027 -1.355 1.00 . A A . 104 GLY HA2 1 1
8 8157 1 1 25 GLY HA3 H 173.460 -9.890 -0.135 1.00 . A A . 104 GLY HA3 1 1
8 8158 1 1 25 GLY N N 174.781 -8.429 0.637 1.00 . A A . 104 GLY N 1 1
8 8159 1 1 25 GLY O O 172.304 -7.630 -1.715 1.00 . A A . 104 GLY O 1 1
8 8160 1 1 26 ASP C C 171.604 -5.069 0.075 1.00 . A A . 105 ASP C 1 1
8 8161 1 1 26 ASP CA C 171.049 -6.455 0.394 1.00 . A A . 105 ASP CA 1 1
8 8162 1 1 26 ASP CB C 170.396 -6.469 1.777 1.00 . A A . 105 ASP CB 1 1
8 8163 1 1 26 ASP CG C 169.084 -5.686 1.731 1.00 . A A . 105 ASP CG 1 1
8 8164 1 1 26 ASP H H 172.531 -7.684 1.358 1.00 . A A . 105 ASP H 1 1
8 8165 1 1 26 ASP HA H 170.336 -6.759 -0.356 1.00 . A A . 105 ASP HA 1 1
8 8166 1 1 26 ASP HB2 H 170.198 -7.491 2.070 1.00 . A A . 105 ASP HB2 1 1
8 8167 1 1 26 ASP HB3 H 171.061 -6.012 2.494 1.00 . A A . 105 ASP HB3 1 1
8 8168 1 1 26 ASP N N 172.171 -7.437 0.480 1.00 . A A . 105 ASP N 1 1
8 8169 1 1 26 ASP O O 171.038 -4.320 -0.699 1.00 . A A . 105 ASP O 1 1
8 8170 1 1 26 ASP OD1 O 169.138 -4.488 1.506 1.00 . A A . 105 ASP OD1 1 1
8 8171 1 1 26 ASP OD2 O 168.045 -6.297 1.922 1.00 . A A . 105 ASP OD2 1 1
8 8172 1 1 27 LEU C C 173.669 -3.254 -1.064 1.00 . A A . 106 LEU C 1 1
8 8173 1 1 27 LEU CA C 173.338 -3.393 0.423 1.00 . A A . 106 LEU CA 1 1
8 8174 1 1 27 LEU CB C 174.617 -3.384 1.268 1.00 . A A . 106 LEU CB 1 1
8 8175 1 1 27 LEU CD1 C 176.145 -1.746 2.373 1.00 . A A . 106 LEU CD1 1 1
8 8176 1 1 27 LEU CD2 C 176.284 -2.117 -0.093 1.00 . A A . 106 LEU CD2 1 1
8 8177 1 1 27 LEU CG C 175.338 -2.046 1.107 1.00 . A A . 106 LEU CG 1 1
8 8178 1 1 27 LEU H H 173.141 -5.361 1.291 1.00 . A A . 106 LEU H 1 1
8 8179 1 1 27 LEU HA H 172.677 -2.604 0.742 1.00 . A A . 106 LEU HA 1 1
8 8180 1 1 27 LEU HB2 H 174.362 -3.532 2.307 1.00 . A A . 106 LEU HB2 1 1
8 8181 1 1 27 LEU HB3 H 175.267 -4.182 0.941 1.00 . A A . 106 LEU HB3 1 1
8 8182 1 1 27 LEU HD11 H 175.547 -1.153 3.049 1.00 . A A . 106 LEU HD11 1 1
8 8183 1 1 27 LEU HD12 H 177.040 -1.201 2.109 1.00 . A A . 106 LEU HD12 1 1
8 8184 1 1 27 LEU HD13 H 176.417 -2.674 2.853 1.00 . A A . 106 LEU HD13 1 1
8 8185 1 1 27 LEU HD21 H 176.680 -3.117 -0.181 1.00 . A A . 106 LEU HD21 1 1
8 8186 1 1 27 LEU HD22 H 177.096 -1.419 0.047 1.00 . A A . 106 LEU HD22 1 1
8 8187 1 1 27 LEU HD23 H 175.743 -1.862 -0.993 1.00 . A A . 106 LEU HD23 1 1
8 8188 1 1 27 LEU HG H 174.613 -1.263 0.952 1.00 . A A . 106 LEU HG 1 1
8 8189 1 1 27 LEU N N 172.717 -4.730 0.674 1.00 . A A . 106 LEU N 1 1
8 8190 1 1 27 LEU O O 173.339 -2.264 -1.690 1.00 . A A . 106 LEU O 1 1
8 8191 1 1 28 ARG C C 173.405 -4.133 -3.937 1.00 . A A . 107 ARG C 1 1
8 8192 1 1 28 ARG CA C 174.673 -4.161 -3.081 1.00 . A A . 107 ARG CA 1 1
8 8193 1 1 28 ARG CB C 175.498 -5.417 -3.372 1.00 . A A . 107 ARG CB 1 1
8 8194 1 1 28 ARG CD C 176.733 -6.602 -5.194 1.00 . A A . 107 ARG CD 1 1
8 8195 1 1 28 ARG CG C 176.260 -5.238 -4.687 1.00 . A A . 107 ARG CG 1 1
8 8196 1 1 28 ARG CZ C 175.719 -7.571 -7.168 1.00 . A A . 107 ARG CZ 1 1
8 8197 1 1 28 ARG H H 174.578 -5.022 -1.105 1.00 . A A . 107 ARG H 1 1
8 8198 1 1 28 ARG HA H 175.258 -3.277 -3.277 1.00 . A A . 107 ARG HA 1 1
8 8199 1 1 28 ARG HB2 H 176.201 -5.579 -2.567 1.00 . A A . 107 ARG HB2 1 1
8 8200 1 1 28 ARG HB3 H 174.840 -6.269 -3.452 1.00 . A A . 107 ARG HB3 1 1
8 8201 1 1 28 ARG HD2 H 177.583 -6.483 -5.853 1.00 . A A . 107 ARG HD2 1 1
8 8202 1 1 28 ARG HD3 H 176.985 -7.246 -4.365 1.00 . A A . 107 ARG HD3 1 1
8 8203 1 1 28 ARG HE H 174.694 -7.219 -5.504 1.00 . A A . 107 ARG HE 1 1
8 8204 1 1 28 ARG HG2 H 175.609 -4.786 -5.421 1.00 . A A . 107 ARG HG2 1 1
8 8205 1 1 28 ARG HG3 H 177.116 -4.601 -4.524 1.00 . A A . 107 ARG HG3 1 1
8 8206 1 1 28 ARG HH11 H 176.992 -9.040 -6.686 1.00 . A A . 107 ARG HH11 1 1
8 8207 1 1 28 ARG HH12 H 176.618 -8.895 -8.370 1.00 . A A . 107 ARG HH12 1 1
8 8208 1 1 28 ARG HH21 H 174.482 -6.198 -7.938 1.00 . A A . 107 ARG HH21 1 1
8 8209 1 1 28 ARG HH22 H 175.197 -7.287 -9.079 1.00 . A A . 107 ARG HH22 1 1
8 8210 1 1 28 ARG N N 174.319 -4.236 -1.632 1.00 . A A . 107 ARG N 1 1
8 8211 1 1 28 ARG NE N 175.570 -7.160 -5.938 1.00 . A A . 107 ARG NE 1 1
8 8212 1 1 28 ARG NH1 N 176.504 -8.580 -7.428 1.00 . A A . 107 ARG NH1 1 1
8 8213 1 1 28 ARG NH2 N 175.083 -6.972 -8.137 1.00 . A A . 107 ARG NH2 1 1
8 8214 1 1 28 ARG O O 173.395 -3.574 -5.020 1.00 . A A . 107 ARG O 1 1
8 8215 1 1 29 TYR C C 170.498 -3.341 -4.373 1.00 . A A . 108 TYR C 1 1
8 8216 1 1 29 TYR CA C 171.080 -4.753 -4.271 1.00 . A A . 108 TYR CA 1 1
8 8217 1 1 29 TYR CB C 170.126 -5.693 -3.535 1.00 . A A . 108 TYR CB 1 1
8 8218 1 1 29 TYR CD1 C 168.872 -6.994 -5.294 1.00 . A A . 108 TYR CD1 1 1
8 8219 1 1 29 TYR CD2 C 167.790 -5.085 -4.262 1.00 . A A . 108 TYR CD2 1 1
8 8220 1 1 29 TYR CE1 C 167.737 -7.213 -6.081 1.00 . A A . 108 TYR CE1 1 1
8 8221 1 1 29 TYR CE2 C 166.653 -5.305 -5.049 1.00 . A A . 108 TYR CE2 1 1
8 8222 1 1 29 TYR CG C 168.899 -5.930 -4.384 1.00 . A A . 108 TYR CG 1 1
8 8223 1 1 29 TYR CZ C 166.626 -6.369 -5.960 1.00 . A A . 108 TYR CZ 1 1
8 8224 1 1 29 TYR H H 172.375 -5.188 -2.597 1.00 . A A . 108 TYR H 1 1
8 8225 1 1 29 TYR HA H 171.284 -5.122 -5.264 1.00 . A A . 108 TYR HA 1 1
8 8226 1 1 29 TYR HB2 H 170.621 -6.635 -3.348 1.00 . A A . 108 TYR HB2 1 1
8 8227 1 1 29 TYR HB3 H 169.833 -5.247 -2.598 1.00 . A A . 108 TYR HB3 1 1
8 8228 1 1 29 TYR HD1 H 169.728 -7.646 -5.388 1.00 . A A . 108 TYR HD1 1 1
8 8229 1 1 29 TYR HD2 H 167.811 -4.265 -3.560 1.00 . A A . 108 TYR HD2 1 1
8 8230 1 1 29 TYR HE1 H 167.716 -8.033 -6.783 1.00 . A A . 108 TYR HE1 1 1
8 8231 1 1 29 TYR HE2 H 165.797 -4.653 -4.955 1.00 . A A . 108 TYR HE2 1 1
8 8232 1 1 29 TYR HH H 165.796 -6.741 -7.637 1.00 . A A . 108 TYR HH 1 1
8 8233 1 1 29 TYR N N 172.340 -4.740 -3.468 1.00 . A A . 108 TYR N 1 1
8 8234 1 1 29 TYR O O 170.144 -2.892 -5.448 1.00 . A A . 108 TYR O 1 1
8 8235 1 1 29 TYR OH O 165.506 -6.584 -6.736 1.00 . A A . 108 TYR OH 1 1
8 8236 1 1 30 MET C C 170.720 -0.365 -4.158 1.00 . A A . 109 MET C 1 1
8 8237 1 1 30 MET CA C 169.817 -1.260 -3.324 1.00 . A A . 109 MET CA 1 1
8 8238 1 1 30 MET CB C 169.762 -0.775 -1.879 1.00 . A A . 109 MET CB 1 1
8 8239 1 1 30 MET CE C 167.666 1.335 -2.199 1.00 . A A . 109 MET CE 1 1
8 8240 1 1 30 MET CG C 168.396 -1.123 -1.273 1.00 . A A . 109 MET CG 1 1
8 8241 1 1 30 MET H H 170.664 -3.026 -2.408 1.00 . A A . 109 MET H 1 1
8 8242 1 1 30 MET HA H 168.829 -1.310 -3.741 1.00 . A A . 109 MET HA 1 1
8 8243 1 1 30 MET HB2 H 170.543 -1.262 -1.310 1.00 . A A . 109 MET HB2 1 1
8 8244 1 1 30 MET HB3 H 169.914 0.293 -1.854 1.00 . A A . 109 MET HB3 1 1
8 8245 1 1 30 MET HE1 H 166.780 1.947 -2.289 1.00 . A A . 109 MET HE1 1 1
8 8246 1 1 30 MET HE2 H 167.729 0.657 -3.039 1.00 . A A . 109 MET HE2 1 1
8 8247 1 1 30 MET HE3 H 168.538 1.969 -2.188 1.00 . A A . 109 MET HE3 1 1
8 8248 1 1 30 MET HG2 H 167.770 -1.582 -2.025 1.00 . A A . 109 MET HG2 1 1
8 8249 1 1 30 MET HG3 H 168.542 -1.816 -0.459 1.00 . A A . 109 MET HG3 1 1
8 8250 1 1 30 MET N N 170.388 -2.638 -3.268 1.00 . A A . 109 MET N 1 1
8 8251 1 1 30 MET O O 170.243 0.434 -4.943 1.00 . A A . 109 MET O 1 1
8 8252 1 1 30 MET SD S 167.586 0.381 -0.658 1.00 . A A . 109 MET SD 1 1
8 8253 1 1 31 LEU C C 172.591 0.127 -6.325 1.00 . A A . 110 LEU C 1 1
8 8254 1 1 31 LEU CA C 172.939 0.344 -4.849 1.00 . A A . 110 LEU CA 1 1
8 8255 1 1 31 LEU CB C 174.349 -0.173 -4.546 1.00 . A A . 110 LEU CB 1 1
8 8256 1 1 31 LEU CD1 C 174.622 0.626 -2.193 1.00 . A A . 110 LEU CD1 1 1
8 8257 1 1 31 LEU CD2 C 176.588 0.578 -3.733 1.00 . A A . 110 LEU CD2 1 1
8 8258 1 1 31 LEU CG C 175.079 0.819 -3.640 1.00 . A A . 110 LEU CG 1 1
8 8259 1 1 31 LEU H H 172.380 -1.164 -3.401 1.00 . A A . 110 LEU H 1 1
8 8260 1 1 31 LEU HA H 172.848 1.385 -4.579 1.00 . A A . 110 LEU HA 1 1
8 8261 1 1 31 LEU HB2 H 174.281 -1.130 -4.049 1.00 . A A . 110 LEU HB2 1 1
8 8262 1 1 31 LEU HB3 H 174.898 -0.286 -5.469 1.00 . A A . 110 LEU HB3 1 1
8 8263 1 1 31 LEU HD11 H 174.603 1.582 -1.691 1.00 . A A . 110 LEU HD11 1 1
8 8264 1 1 31 LEU HD12 H 175.306 -0.036 -1.683 1.00 . A A . 110 LEU HD12 1 1
8 8265 1 1 31 LEU HD13 H 173.631 0.197 -2.183 1.00 . A A . 110 LEU HD13 1 1
8 8266 1 1 31 LEU HD21 H 176.975 1.054 -4.622 1.00 . A A . 110 LEU HD21 1 1
8 8267 1 1 31 LEU HD22 H 176.780 -0.484 -3.779 1.00 . A A . 110 LEU HD22 1 1
8 8268 1 1 31 LEU HD23 H 177.073 0.993 -2.862 1.00 . A A . 110 LEU HD23 1 1
8 8269 1 1 31 LEU HG H 174.854 1.827 -3.957 1.00 . A A . 110 LEU HG 1 1
8 8270 1 1 31 LEU N N 172.018 -0.500 -4.024 1.00 . A A . 110 LEU N 1 1
8 8271 1 1 31 LEU O O 172.470 1.058 -7.098 1.00 . A A . 110 LEU O 1 1
8 8272 1 1 32 THR C C 170.696 -0.736 -8.458 1.00 . A A . 111 THR C 1 1
8 8273 1 1 32 THR CA C 172.013 -1.433 -8.102 1.00 . A A . 111 THR CA 1 1
8 8274 1 1 32 THR CB C 171.843 -2.954 -8.137 1.00 . A A . 111 THR CB 1 1
8 8275 1 1 32 THR CG2 C 171.557 -3.405 -9.570 1.00 . A A . 111 THR CG2 1 1
8 8276 1 1 32 THR H H 172.475 -1.825 -6.020 1.00 . A A . 111 THR H 1 1
8 8277 1 1 32 THR HA H 172.794 -1.133 -8.777 1.00 . A A . 111 THR HA 1 1
8 8278 1 1 32 THR HB H 171.018 -3.239 -7.504 1.00 . A A . 111 THR HB 1 1
8 8279 1 1 32 THR HG1 H 172.873 -4.516 -7.606 1.00 . A A . 111 THR HG1 1 1
8 8280 1 1 32 THR HG21 H 171.527 -4.483 -9.609 1.00 . A A . 111 THR HG21 1 1
8 8281 1 1 32 THR HG22 H 172.338 -3.043 -10.224 1.00 . A A . 111 THR HG22 1 1
8 8282 1 1 32 THR HG23 H 170.605 -3.006 -9.890 1.00 . A A . 111 THR HG23 1 1
8 8283 1 1 32 THR N N 172.390 -1.111 -6.691 1.00 . A A . 111 THR N 1 1
8 8284 1 1 32 THR O O 170.470 -0.339 -9.585 1.00 . A A . 111 THR O 1 1
8 8285 1 1 32 THR OG1 O 173.035 -3.572 -7.673 1.00 . A A . 111 THR OG1 1 1
8 8286 1 1 33 GLY C C 168.731 1.658 -7.538 1.00 . A A . 112 GLY C 1 1
8 8287 1 1 33 GLY CA C 168.551 0.141 -7.707 1.00 . A A . 112 GLY CA 1 1
8 8288 1 1 33 GLY H H 170.084 -0.849 -6.578 1.00 . A A . 112 GLY H 1 1
8 8289 1 1 33 GLY HA2 H 168.199 -0.070 -8.706 1.00 . A A . 112 GLY HA2 1 1
8 8290 1 1 33 GLY HA3 H 167.826 -0.211 -6.990 1.00 . A A . 112 GLY HA3 1 1
8 8291 1 1 33 GLY N N 169.846 -0.560 -7.483 1.00 . A A . 112 GLY N 1 1
8 8292 1 1 33 GLY O O 167.868 2.436 -7.898 1.00 . A A . 112 GLY O 1 1
8 8293 1 1 34 LEU C C 170.931 4.187 -7.804 1.00 . A A . 113 LEU C 1 1
8 8294 1 1 34 LEU CA C 170.069 3.535 -6.708 1.00 . A A . 113 LEU CA 1 1
8 8295 1 1 34 LEU CB C 170.824 3.564 -5.375 1.00 . A A . 113 LEU CB 1 1
8 8296 1 1 34 LEU CD1 C 170.954 4.619 -3.122 1.00 . A A . 113 LEU CD1 1 1
8 8297 1 1 34 LEU CD2 C 170.577 6.038 -5.138 1.00 . A A . 113 LEU CD2 1 1
8 8298 1 1 34 LEU CG C 170.280 4.685 -4.491 1.00 . A A . 113 LEU CG 1 1
8 8299 1 1 34 LEU H H 170.516 1.447 -6.669 1.00 . A A . 113 LEU H 1 1
8 8300 1 1 34 LEU HA H 169.131 4.054 -6.601 1.00 . A A . 113 LEU HA 1 1
8 8301 1 1 34 LEU HB2 H 170.698 2.618 -4.869 1.00 . A A . 113 LEU HB2 1 1
8 8302 1 1 34 LEU HB3 H 171.876 3.731 -5.563 1.00 . A A . 113 LEU HB3 1 1
8 8303 1 1 34 LEU HD11 H 170.495 3.839 -2.532 1.00 . A A . 113 LEU HD11 1 1
8 8304 1 1 34 LEU HD12 H 170.840 5.566 -2.617 1.00 . A A . 113 LEU HD12 1 1
8 8305 1 1 34 LEU HD13 H 172.003 4.403 -3.249 1.00 . A A . 113 LEU HD13 1 1
8 8306 1 1 34 LEU HD21 H 171.625 6.092 -5.395 1.00 . A A . 113 LEU HD21 1 1
8 8307 1 1 34 LEU HD22 H 170.335 6.830 -4.444 1.00 . A A . 113 LEU HD22 1 1
8 8308 1 1 34 LEU HD23 H 169.981 6.147 -6.033 1.00 . A A . 113 LEU HD23 1 1
8 8309 1 1 34 LEU HG H 169.212 4.565 -4.373 1.00 . A A . 113 LEU HG 1 1
8 8310 1 1 34 LEU N N 169.830 2.080 -6.956 1.00 . A A . 113 LEU N 1 1
8 8311 1 1 34 LEU O O 171.337 5.326 -7.666 1.00 . A A . 113 LEU O 1 1
8 8312 1 1 35 GLY C C 173.519 3.536 -9.822 1.00 . A A . 114 GLY C 1 1
8 8313 1 1 35 GLY CA C 172.096 4.099 -9.940 1.00 . A A . 114 GLY CA 1 1
8 8314 1 1 35 GLY H H 170.906 2.575 -8.986 1.00 . A A . 114 GLY H 1 1
8 8315 1 1 35 GLY HA2 H 171.689 3.858 -10.911 1.00 . A A . 114 GLY HA2 1 1
8 8316 1 1 35 GLY HA3 H 172.124 5.169 -9.814 1.00 . A A . 114 GLY HA3 1 1
8 8317 1 1 35 GLY N N 171.235 3.491 -8.872 1.00 . A A . 114 GLY N 1 1
8 8318 1 1 35 GLY O O 174.489 4.188 -10.158 1.00 . A A . 114 GLY O 1 1
8 8319 1 1 36 GLU C C 175.077 0.505 -10.259 1.00 . A A . 115 GLU C 1 1
8 8320 1 1 36 GLU CA C 174.974 1.664 -9.268 1.00 . A A . 115 GLU CA 1 1
8 8321 1 1 36 GLU CB C 175.068 1.143 -7.836 1.00 . A A . 115 GLU CB 1 1
8 8322 1 1 36 GLU CD C 177.152 2.407 -7.268 1.00 . A A . 115 GLU CD 1 1
8 8323 1 1 36 GLU CG C 176.539 1.014 -7.435 1.00 . A A . 115 GLU CG 1 1
8 8324 1 1 36 GLU H H 172.810 1.822 -9.172 1.00 . A A . 115 GLU H 1 1
8 8325 1 1 36 GLU HA H 175.758 2.383 -9.445 1.00 . A A . 115 GLU HA 1 1
8 8326 1 1 36 GLU HB2 H 174.570 1.831 -7.167 1.00 . A A . 115 GLU HB2 1 1
8 8327 1 1 36 GLU HB3 H 174.597 0.175 -7.775 1.00 . A A . 115 GLU HB3 1 1
8 8328 1 1 36 GLU HG2 H 176.611 0.474 -6.501 1.00 . A A . 115 GLU HG2 1 1
8 8329 1 1 36 GLU HG3 H 177.076 0.477 -8.203 1.00 . A A . 115 GLU HG3 1 1
8 8330 1 1 36 GLU N N 173.630 2.314 -9.380 1.00 . A A . 115 GLU N 1 1
8 8331 1 1 36 GLU O O 174.315 -0.440 -10.191 1.00 . A A . 115 GLU O 1 1
8 8332 1 1 36 GLU OE1 O 176.436 3.301 -6.847 1.00 . A A . 115 GLU OE1 1 1
8 8333 1 1 36 GLU OE2 O 178.326 2.554 -7.563 1.00 . A A . 115 GLU OE2 1 1
8 8334 1 1 37 LYS C C 177.573 -1.155 -12.048 1.00 . A A . 116 LYS C 1 1
8 8335 1 1 37 LYS CA C 176.165 -0.571 -12.139 1.00 . A A . 116 LYS CA 1 1
8 8336 1 1 37 LYS CB C 175.855 -0.004 -13.524 1.00 . A A . 116 LYS CB 1 1
8 8337 1 1 37 LYS CD C 174.077 1.002 -14.964 1.00 . A A . 116 LYS CD 1 1
8 8338 1 1 37 LYS CE C 172.611 1.440 -15.017 1.00 . A A . 116 LYS CE 1 1
8 8339 1 1 37 LYS CG C 174.390 0.435 -13.578 1.00 . A A . 116 LYS CG 1 1
8 8340 1 1 37 LYS H H 176.641 1.304 -11.188 1.00 . A A . 116 LYS H 1 1
8 8341 1 1 37 LYS HA H 175.480 -1.353 -11.868 1.00 . A A . 116 LYS HA 1 1
8 8342 1 1 37 LYS HB2 H 176.494 0.846 -13.716 1.00 . A A . 116 LYS HB2 1 1
8 8343 1 1 37 LYS HB3 H 176.030 -0.763 -14.272 1.00 . A A . 116 LYS HB3 1 1
8 8344 1 1 37 LYS HD2 H 174.714 1.854 -15.156 1.00 . A A . 116 LYS HD2 1 1
8 8345 1 1 37 LYS HD3 H 174.253 0.245 -15.712 1.00 . A A . 116 LYS HD3 1 1
8 8346 1 1 37 LYS HE2 H 171.963 0.574 -15.038 1.00 . A A . 116 LYS HE2 1 1
8 8347 1 1 37 LYS HE3 H 172.374 2.069 -14.173 1.00 . A A . 116 LYS HE3 1 1
8 8348 1 1 37 LYS HG2 H 173.752 -0.416 -13.384 1.00 . A A . 116 LYS HG2 1 1
8 8349 1 1 37 LYS HG3 H 174.214 1.194 -12.832 1.00 . A A . 116 LYS HG3 1 1
8 8350 1 1 37 LYS HZ1 H 173.225 2.947 -16.316 1.00 . A A . 116 LYS HZ1 1 1
8 8351 1 1 37 LYS HZ2 H 171.551 2.666 -16.322 1.00 . A A . 116 LYS HZ2 1 1
8 8352 1 1 37 LYS HZ3 H 172.597 1.572 -17.094 1.00 . A A . 116 LYS HZ3 1 1
8 8353 1 1 37 LYS N N 176.018 0.553 -11.168 1.00 . A A . 116 LYS N 1 1
8 8354 1 1 37 LYS NZ N 172.487 2.214 -16.283 1.00 . A A . 116 LYS NZ 1 1
8 8355 1 1 37 LYS O O 178.316 -1.199 -13.010 1.00 . A A . 116 LYS O 1 1
8 8356 1 1 38 LEU C C 179.090 -3.786 -10.949 1.00 . A A . 117 LEU C 1 1
8 8357 1 1 38 LEU CA C 179.240 -2.288 -10.674 1.00 . A A . 117 LEU CA 1 1
8 8358 1 1 38 LEU CB C 179.584 -2.034 -9.204 1.00 . A A . 117 LEU CB 1 1
8 8359 1 1 38 LEU CD1 C 179.850 -0.278 -7.446 1.00 . A A . 117 LEU CD1 1 1
8 8360 1 1 38 LEU CD2 C 180.818 0.077 -9.719 1.00 . A A . 117 LEU CD2 1 1
8 8361 1 1 38 LEU CG C 179.648 -0.528 -8.942 1.00 . A A . 117 LEU CG 1 1
8 8362 1 1 38 LEU H H 177.276 -1.630 -10.145 1.00 . A A . 117 LEU H 1 1
8 8363 1 1 38 LEU HA H 179.992 -1.856 -11.317 1.00 . A A . 117 LEU HA 1 1
8 8364 1 1 38 LEU HB2 H 178.828 -2.479 -8.575 1.00 . A A . 117 LEU HB2 1 1
8 8365 1 1 38 LEU HB3 H 180.543 -2.474 -8.982 1.00 . A A . 117 LEU HB3 1 1
8 8366 1 1 38 LEU HD11 H 180.715 -0.826 -7.103 1.00 . A A . 117 LEU HD11 1 1
8 8367 1 1 38 LEU HD12 H 178.976 -0.611 -6.904 1.00 . A A . 117 LEU HD12 1 1
8 8368 1 1 38 LEU HD13 H 179.999 0.777 -7.273 1.00 . A A . 117 LEU HD13 1 1
8 8369 1 1 38 LEU HD21 H 180.606 0.038 -10.778 1.00 . A A . 117 LEU HD21 1 1
8 8370 1 1 38 LEU HD22 H 181.717 -0.486 -9.512 1.00 . A A . 117 LEU HD22 1 1
8 8371 1 1 38 LEU HD23 H 180.959 1.104 -9.418 1.00 . A A . 117 LEU HD23 1 1
8 8372 1 1 38 LEU HG H 178.724 -0.067 -9.261 1.00 . A A . 117 LEU HG 1 1
8 8373 1 1 38 LEU N N 177.915 -1.645 -10.888 1.00 . A A . 117 LEU N 1 1
8 8374 1 1 38 LEU O O 178.039 -4.355 -10.718 1.00 . A A . 117 LEU O 1 1
8 8375 1 1 39 THR C C 180.882 -6.680 -10.707 1.00 . A A . 118 THR C 1 1
8 8376 1 1 39 THR CA C 180.019 -5.899 -11.700 1.00 . A A . 118 THR CA 1 1
8 8377 1 1 39 THR CB C 180.546 -6.075 -13.122 1.00 . A A . 118 THR CB 1 1
8 8378 1 1 39 THR CG2 C 180.141 -7.450 -13.654 1.00 . A A . 118 THR CG2 1 1
8 8379 1 1 39 THR H H 180.971 -3.969 -11.573 1.00 . A A . 118 THR H 1 1
8 8380 1 1 39 THR HA H 178.996 -6.224 -11.647 1.00 . A A . 118 THR HA 1 1
8 8381 1 1 39 THR HB H 181.618 -6.000 -13.115 1.00 . A A . 118 THR HB 1 1
8 8382 1 1 39 THR HG1 H 180.678 -4.393 -14.089 1.00 . A A . 118 THR HG1 1 1
8 8383 1 1 39 THR HG21 H 179.090 -7.614 -13.464 1.00 . A A . 118 THR HG21 1 1
8 8384 1 1 39 THR HG22 H 180.720 -8.214 -13.156 1.00 . A A . 118 THR HG22 1 1
8 8385 1 1 39 THR HG23 H 180.325 -7.494 -14.717 1.00 . A A . 118 THR HG23 1 1
8 8386 1 1 39 THR N N 180.120 -4.434 -11.427 1.00 . A A . 118 THR N 1 1
8 8387 1 1 39 THR O O 181.934 -6.213 -10.318 1.00 . A A . 118 THR O 1 1
8 8388 1 1 39 THR OG1 O 180.003 -5.061 -13.957 1.00 . A A . 118 THR OG1 1 1
8 8389 1 1 40 ASP C C 182.731 -8.618 -9.508 1.00 . A A . 119 ASP C 1 1
8 8390 1 1 40 ASP CA C 181.217 -8.648 -9.244 1.00 . A A . 119 ASP CA 1 1
8 8391 1 1 40 ASP CB C 180.688 -10.074 -9.395 1.00 . A A . 119 ASP CB 1 1
8 8392 1 1 40 ASP CG C 181.254 -10.950 -8.276 1.00 . A A . 119 ASP CG 1 1
8 8393 1 1 40 ASP H H 179.554 -8.169 -10.530 1.00 . A A . 119 ASP H 1 1
8 8394 1 1 40 ASP HA H 181.008 -8.293 -8.248 1.00 . A A . 119 ASP HA 1 1
8 8395 1 1 40 ASP HB2 H 179.609 -10.065 -9.337 1.00 . A A . 119 ASP HB2 1 1
8 8396 1 1 40 ASP HB3 H 180.994 -10.473 -10.351 1.00 . A A . 119 ASP HB3 1 1
8 8397 1 1 40 ASP N N 180.435 -7.840 -10.256 1.00 . A A . 119 ASP N 1 1
8 8398 1 1 40 ASP O O 183.526 -8.676 -8.589 1.00 . A A . 119 ASP O 1 1
8 8399 1 1 40 ASP OD1 O 181.413 -10.443 -7.177 1.00 . A A . 119 ASP OD1 1 1
8 8400 1 1 40 ASP OD2 O 181.516 -12.112 -8.536 1.00 . A A . 119 ASP OD2 1 1
8 8401 1 1 41 ALA C C 185.163 -7.136 -10.364 1.00 . A A . 120 ALA C 1 1
8 8402 1 1 41 ALA CA C 184.590 -8.376 -11.058 1.00 . A A . 120 ALA CA 1 1
8 8403 1 1 41 ALA CB C 184.664 -8.209 -12.579 1.00 . A A . 120 ALA CB 1 1
8 8404 1 1 41 ALA H H 182.471 -8.384 -11.465 1.00 . A A . 120 ALA H 1 1
8 8405 1 1 41 ALA HA H 185.129 -9.263 -10.760 1.00 . A A . 120 ALA HA 1 1
8 8406 1 1 41 ALA HB1 H 184.251 -9.085 -13.057 1.00 . A A . 120 ALA HB1 1 1
8 8407 1 1 41 ALA HB2 H 185.694 -8.086 -12.878 1.00 . A A . 120 ALA HB2 1 1
8 8408 1 1 41 ALA HB3 H 184.097 -7.337 -12.873 1.00 . A A . 120 ALA HB3 1 1
8 8409 1 1 41 ALA N N 183.131 -8.472 -10.746 1.00 . A A . 120 ALA N 1 1
8 8410 1 1 41 ALA O O 186.124 -7.215 -9.619 1.00 . A A . 120 ALA O 1 1
8 8411 1 1 42 GLU C C 184.587 -4.713 -8.460 1.00 . A A . 121 GLU C 1 1
8 8412 1 1 42 GLU CA C 185.034 -4.743 -9.927 1.00 . A A . 121 GLU CA 1 1
8 8413 1 1 42 GLU CB C 184.378 -3.605 -10.714 1.00 . A A . 121 GLU CB 1 1
8 8414 1 1 42 GLU CD C 185.626 -1.730 -9.621 1.00 . A A . 121 GLU CD 1 1
8 8415 1 1 42 GLU CG C 185.393 -2.480 -10.936 1.00 . A A . 121 GLU CG 1 1
8 8416 1 1 42 GLU H H 183.774 -5.970 -11.173 1.00 . A A . 121 GLU H 1 1
8 8417 1 1 42 GLU HA H 186.108 -4.669 -9.996 1.00 . A A . 121 GLU HA 1 1
8 8418 1 1 42 GLU HB2 H 184.039 -3.978 -11.670 1.00 . A A . 121 GLU HB2 1 1
8 8419 1 1 42 GLU HB3 H 183.535 -3.221 -10.159 1.00 . A A . 121 GLU HB3 1 1
8 8420 1 1 42 GLU HG2 H 186.325 -2.900 -11.282 1.00 . A A . 121 GLU HG2 1 1
8 8421 1 1 42 GLU HG3 H 185.011 -1.792 -11.677 1.00 . A A . 121 GLU HG3 1 1
8 8422 1 1 42 GLU N N 184.558 -5.997 -10.585 1.00 . A A . 121 GLU N 1 1
8 8423 1 1 42 GLU O O 185.341 -4.353 -7.578 1.00 . A A . 121 GLU O 1 1
8 8424 1 1 42 GLU OE1 O 184.691 -1.631 -8.843 1.00 . A A . 121 GLU OE1 1 1
8 8425 1 1 42 GLU OE2 O 186.737 -1.269 -9.415 1.00 . A A . 121 GLU OE2 1 1
8 8426 1 1 43 VAL C C 183.683 -6.034 -5.913 1.00 . A A . 122 VAL C 1 1
8 8427 1 1 43 VAL CA C 182.844 -5.098 -6.792 1.00 . A A . 122 VAL CA 1 1
8 8428 1 1 43 VAL CB C 181.395 -5.593 -6.880 1.00 . A A . 122 VAL CB 1 1
8 8429 1 1 43 VAL CG1 C 180.773 -5.633 -5.478 1.00 . A A . 122 VAL CG1 1 1
8 8430 1 1 43 VAL CG2 C 180.580 -4.641 -7.757 1.00 . A A . 122 VAL CG2 1 1
8 8431 1 1 43 VAL H H 182.778 -5.381 -8.933 1.00 . A A . 122 VAL H 1 1
8 8432 1 1 43 VAL HA H 182.865 -4.106 -6.367 1.00 . A A . 122 VAL HA 1 1
8 8433 1 1 43 VAL HB H 181.378 -6.584 -7.309 1.00 . A A . 122 VAL HB 1 1
8 8434 1 1 43 VAL HG11 H 181.079 -6.538 -4.974 1.00 . A A . 122 VAL HG11 1 1
8 8435 1 1 43 VAL HG12 H 179.695 -5.615 -5.562 1.00 . A A . 122 VAL HG12 1 1
8 8436 1 1 43 VAL HG13 H 181.104 -4.775 -4.912 1.00 . A A . 122 VAL HG13 1 1
8 8437 1 1 43 VAL HG21 H 179.540 -4.931 -7.731 1.00 . A A . 122 VAL HG21 1 1
8 8438 1 1 43 VAL HG22 H 180.940 -4.685 -8.773 1.00 . A A . 122 VAL HG22 1 1
8 8439 1 1 43 VAL HG23 H 180.681 -3.634 -7.382 1.00 . A A . 122 VAL HG23 1 1
8 8440 1 1 43 VAL N N 183.360 -5.094 -8.199 1.00 . A A . 122 VAL N 1 1
8 8441 1 1 43 VAL O O 183.911 -5.749 -4.752 1.00 . A A . 122 VAL O 1 1
8 8442 1 1 44 ASP C C 186.242 -7.338 -5.152 1.00 . A A . 123 ASP C 1 1
8 8443 1 1 44 ASP CA C 184.976 -8.069 -5.610 1.00 . A A . 123 ASP CA 1 1
8 8444 1 1 44 ASP CB C 185.309 -9.263 -6.508 1.00 . A A . 123 ASP CB 1 1
8 8445 1 1 44 ASP CG C 186.159 -10.270 -5.729 1.00 . A A . 123 ASP CG 1 1
8 8446 1 1 44 ASP H H 183.961 -7.350 -7.384 1.00 . A A . 123 ASP H 1 1
8 8447 1 1 44 ASP HA H 184.402 -8.381 -4.752 1.00 . A A . 123 ASP HA 1 1
8 8448 1 1 44 ASP HB2 H 184.393 -9.738 -6.828 1.00 . A A . 123 ASP HB2 1 1
8 8449 1 1 44 ASP HB3 H 185.860 -8.922 -7.372 1.00 . A A . 123 ASP HB3 1 1
8 8450 1 1 44 ASP N N 184.149 -7.141 -6.446 1.00 . A A . 123 ASP N 1 1
8 8451 1 1 44 ASP O O 186.685 -7.485 -4.028 1.00 . A A . 123 ASP O 1 1
8 8452 1 1 44 ASP OD1 O 187.306 -9.960 -5.454 1.00 . A A . 123 ASP OD1 1 1
8 8453 1 1 44 ASP OD2 O 185.648 -11.335 -5.423 1.00 . A A . 123 ASP OD2 1 1
8 8454 1 1 45 GLU C C 187.717 -4.858 -4.429 1.00 . A A . 124 GLU C 1 1
8 8455 1 1 45 GLU CA C 188.034 -5.756 -5.630 1.00 . A A . 124 GLU CA 1 1
8 8456 1 1 45 GLU CB C 188.377 -4.905 -6.856 1.00 . A A . 124 GLU CB 1 1
8 8457 1 1 45 GLU CD C 190.073 -6.542 -7.688 1.00 . A A . 124 GLU CD 1 1
8 8458 1 1 45 GLU CG C 188.766 -5.818 -8.020 1.00 . A A . 124 GLU CG 1 1
8 8459 1 1 45 GLU H H 186.418 -6.425 -6.907 1.00 . A A . 124 GLU H 1 1
8 8460 1 1 45 GLU HA H 188.855 -6.419 -5.405 1.00 . A A . 124 GLU HA 1 1
8 8461 1 1 45 GLU HB2 H 187.519 -4.312 -7.133 1.00 . A A . 124 GLU HB2 1 1
8 8462 1 1 45 GLU HB3 H 189.204 -4.254 -6.621 1.00 . A A . 124 GLU HB3 1 1
8 8463 1 1 45 GLU HG2 H 187.983 -6.544 -8.185 1.00 . A A . 124 GLU HG2 1 1
8 8464 1 1 45 GLU HG3 H 188.903 -5.226 -8.912 1.00 . A A . 124 GLU HG3 1 1
8 8465 1 1 45 GLU N N 186.810 -6.529 -6.014 1.00 . A A . 124 GLU N 1 1
8 8466 1 1 45 GLU O O 188.470 -4.791 -3.476 1.00 . A A . 124 GLU O 1 1
8 8467 1 1 45 GLU OE1 O 190.909 -5.944 -7.031 1.00 . A A . 124 GLU OE1 1 1
8 8468 1 1 45 GLU OE2 O 190.215 -7.683 -8.097 1.00 . A A . 124 GLU OE2 1 1
8 8469 1 1 46 LEU C C 186.046 -4.105 -2.050 1.00 . A A . 125 LEU C 1 1
8 8470 1 1 46 LEU CA C 186.212 -3.283 -3.332 1.00 . A A . 125 LEU CA 1 1
8 8471 1 1 46 LEU CB C 184.868 -2.682 -3.752 1.00 . A A . 125 LEU CB 1 1
8 8472 1 1 46 LEU CD1 C 185.935 -1.706 -5.812 1.00 . A A . 125 LEU CD1 1 1
8 8473 1 1 46 LEU CD2 C 183.739 -0.849 -5.008 1.00 . A A . 125 LEU CD2 1 1
8 8474 1 1 46 LEU CG C 185.093 -1.402 -4.567 1.00 . A A . 125 LEU CG 1 1
8 8475 1 1 46 LEU H H 186.010 -4.249 -5.252 1.00 . A A . 125 LEU H 1 1
8 8476 1 1 46 LEU HA H 186.938 -2.496 -3.201 1.00 . A A . 125 LEU HA 1 1
8 8477 1 1 46 LEU HB2 H 184.328 -3.398 -4.353 1.00 . A A . 125 LEU HB2 1 1
8 8478 1 1 46 LEU HB3 H 184.291 -2.446 -2.872 1.00 . A A . 125 LEU HB3 1 1
8 8479 1 1 46 LEU HD11 H 186.070 -0.800 -6.385 1.00 . A A . 125 LEU HD11 1 1
8 8480 1 1 46 LEU HD12 H 185.430 -2.443 -6.417 1.00 . A A . 125 LEU HD12 1 1
8 8481 1 1 46 LEU HD13 H 186.899 -2.087 -5.510 1.00 . A A . 125 LEU HD13 1 1
8 8482 1 1 46 LEU HD21 H 183.207 -1.610 -5.560 1.00 . A A . 125 LEU HD21 1 1
8 8483 1 1 46 LEU HD22 H 183.889 0.016 -5.638 1.00 . A A . 125 LEU HD22 1 1
8 8484 1 1 46 LEU HD23 H 183.165 -0.567 -4.138 1.00 . A A . 125 LEU HD23 1 1
8 8485 1 1 46 LEU HG H 185.601 -0.669 -3.958 1.00 . A A . 125 LEU HG 1 1
8 8486 1 1 46 LEU N N 186.599 -4.175 -4.470 1.00 . A A . 125 LEU N 1 1
8 8487 1 1 46 LEU O O 186.613 -3.793 -1.019 1.00 . A A . 125 LEU O 1 1
8 8488 1 1 47 LEU C C 186.379 -6.612 -0.415 1.00 . A A . 126 LEU C 1 1
8 8489 1 1 47 LEU CA C 185.054 -6.024 -0.914 1.00 . A A . 126 LEU CA 1 1
8 8490 1 1 47 LEU CB C 184.137 -7.154 -1.391 1.00 . A A . 126 LEU CB 1 1
8 8491 1 1 47 LEU CD1 C 181.929 -7.433 -2.506 1.00 . A A . 126 LEU CD1 1 1
8 8492 1 1 47 LEU CD2 C 182.020 -6.902 -0.057 1.00 . A A . 126 LEU CD2 1 1
8 8493 1 1 47 LEU CG C 182.687 -6.665 -1.424 1.00 . A A . 126 LEU CG 1 1
8 8494 1 1 47 LEU H H 184.833 -5.383 -2.965 1.00 . A A . 126 LEU H 1 1
8 8495 1 1 47 LEU HA H 184.559 -5.471 -0.132 1.00 . A A . 126 LEU HA 1 1
8 8496 1 1 47 LEU HB2 H 184.436 -7.463 -2.382 1.00 . A A . 126 LEU HB2 1 1
8 8497 1 1 47 LEU HB3 H 184.217 -7.991 -0.714 1.00 . A A . 126 LEU HB3 1 1
8 8498 1 1 47 LEU HD11 H 180.912 -7.072 -2.557 1.00 . A A . 126 LEU HD11 1 1
8 8499 1 1 47 LEU HD12 H 181.928 -8.484 -2.264 1.00 . A A . 126 LEU HD12 1 1
8 8500 1 1 47 LEU HD13 H 182.414 -7.282 -3.459 1.00 . A A . 126 LEU HD13 1 1
8 8501 1 1 47 LEU HD21 H 182.682 -7.474 0.577 1.00 . A A . 126 LEU HD21 1 1
8 8502 1 1 47 LEU HD22 H 181.091 -7.445 -0.189 1.00 . A A . 126 LEU HD22 1 1
8 8503 1 1 47 LEU HD23 H 181.813 -5.950 0.409 1.00 . A A . 126 LEU HD23 1 1
8 8504 1 1 47 LEU HG H 182.670 -5.609 -1.657 1.00 . A A . 126 LEU HG 1 1
8 8505 1 1 47 LEU N N 185.271 -5.159 -2.116 1.00 . A A . 126 LEU N 1 1
8 8506 1 1 47 LEU O O 186.477 -7.075 0.705 1.00 . A A . 126 LEU O 1 1
8 8507 1 1 48 LYS C C 189.245 -6.533 0.409 1.00 . A A . 127 LYS C 1 1
8 8508 1 1 48 LYS CA C 188.703 -7.217 -0.848 1.00 . A A . 127 LYS CA 1 1
8 8509 1 1 48 LYS CB C 189.640 -6.938 -2.026 1.00 . A A . 127 LYS CB 1 1
8 8510 1 1 48 LYS CD C 191.896 -7.406 -2.992 1.00 . A A . 127 LYS CD 1 1
8 8511 1 1 48 LYS CE C 193.279 -7.993 -2.695 1.00 . A A . 127 LYS CE 1 1
8 8512 1 1 48 LYS CG C 190.958 -7.685 -1.816 1.00 . A A . 127 LYS CG 1 1
8 8513 1 1 48 LYS H H 187.270 -6.286 -2.165 1.00 . A A . 127 LYS H 1 1
8 8514 1 1 48 LYS HA H 188.603 -8.284 -0.723 1.00 . A A . 127 LYS HA 1 1
8 8515 1 1 48 LYS HB2 H 189.176 -7.271 -2.942 1.00 . A A . 127 LYS HB2 1 1
8 8516 1 1 48 LYS HB3 H 189.836 -5.878 -2.085 1.00 . A A . 127 LYS HB3 1 1
8 8517 1 1 48 LYS HD2 H 191.497 -7.861 -3.887 1.00 . A A . 127 LYS HD2 1 1
8 8518 1 1 48 LYS HD3 H 191.984 -6.341 -3.138 1.00 . A A . 127 LYS HD3 1 1
8 8519 1 1 48 LYS HE2 H 193.957 -7.784 -3.510 1.00 . A A . 127 LYS HE2 1 1
8 8520 1 1 48 LYS HE3 H 193.666 -7.595 -1.770 1.00 . A A . 127 LYS HE3 1 1
8 8521 1 1 48 LYS HG2 H 191.420 -7.349 -0.898 1.00 . A A . 127 LYS HG2 1 1
8 8522 1 1 48 LYS HG3 H 190.765 -8.745 -1.756 1.00 . A A . 127 LYS HG3 1 1
8 8523 1 1 48 LYS HZ1 H 193.972 -9.951 -2.547 1.00 . A A . 127 LYS HZ1 1 1
8 8524 1 1 48 LYS HZ2 H 192.499 -9.800 -3.374 1.00 . A A . 127 LYS HZ2 1 1
8 8525 1 1 48 LYS HZ3 H 192.541 -9.656 -1.681 1.00 . A A . 127 LYS HZ3 1 1
8 8526 1 1 48 LYS N N 187.389 -6.626 -1.254 1.00 . A A . 127 LYS N 1 1
8 8527 1 1 48 LYS NZ N 193.055 -9.461 -2.565 1.00 . A A . 127 LYS NZ 1 1
8 8528 1 1 48 LYS O O 190.036 -7.099 1.141 1.00 . A A . 127 LYS O 1 1
8 8529 1 1 49 GLY C C 188.153 -4.281 2.804 1.00 . A A . 128 GLY C 1 1
8 8530 1 1 49 GLY CA C 189.321 -4.585 1.862 1.00 . A A . 128 GLY CA 1 1
8 8531 1 1 49 GLY H H 188.193 -4.878 0.058 1.00 . A A . 128 GLY H 1 1
8 8532 1 1 49 GLY HA2 H 190.050 -5.194 2.378 1.00 . A A . 128 GLY HA2 1 1
8 8533 1 1 49 GLY HA3 H 189.780 -3.658 1.556 1.00 . A A . 128 GLY HA3 1 1
8 8534 1 1 49 GLY N N 188.829 -5.315 0.660 1.00 . A A . 128 GLY N 1 1
8 8535 1 1 49 GLY O O 188.210 -3.350 3.586 1.00 . A A . 128 GLY O 1 1
8 8536 1 1 50 VAL C C 185.913 -5.890 4.755 1.00 . A A . 129 VAL C 1 1
8 8537 1 1 50 VAL CA C 185.942 -4.819 3.663 1.00 . A A . 129 VAL CA 1 1
8 8538 1 1 50 VAL CB C 184.693 -4.878 2.780 1.00 . A A . 129 VAL CB 1 1
8 8539 1 1 50 VAL CG1 C 183.446 -4.636 3.634 1.00 . A A . 129 VAL CG1 1 1
8 8540 1 1 50 VAL CG2 C 184.781 -3.796 1.700 1.00 . A A . 129 VAL CG2 1 1
8 8541 1 1 50 VAL H H 187.077 -5.821 2.125 1.00 . A A . 129 VAL H 1 1
8 8542 1 1 50 VAL HA H 186.028 -3.854 4.137 1.00 . A A . 129 VAL HA 1 1
8 8543 1 1 50 VAL HB H 184.627 -5.850 2.314 1.00 . A A . 129 VAL HB 1 1
8 8544 1 1 50 VAL HG11 H 183.455 -3.623 4.007 1.00 . A A . 129 VAL HG11 1 1
8 8545 1 1 50 VAL HG12 H 183.440 -5.325 4.467 1.00 . A A . 129 VAL HG12 1 1
8 8546 1 1 50 VAL HG13 H 182.562 -4.791 3.034 1.00 . A A . 129 VAL HG13 1 1
8 8547 1 1 50 VAL HG21 H 184.845 -2.825 2.168 1.00 . A A . 129 VAL HG21 1 1
8 8548 1 1 50 VAL HG22 H 183.902 -3.838 1.075 1.00 . A A . 129 VAL HG22 1 1
8 8549 1 1 50 VAL HG23 H 185.661 -3.962 1.097 1.00 . A A . 129 VAL HG23 1 1
8 8550 1 1 50 VAL N N 187.100 -5.063 2.750 1.00 . A A . 129 VAL N 1 1
8 8551 1 1 50 VAL O O 185.827 -7.074 4.495 1.00 . A A . 129 VAL O 1 1
8 8552 1 1 51 GLU C C 184.604 -6.608 7.692 1.00 . A A . 130 GLU C 1 1
8 8553 1 1 51 GLU CA C 186.014 -6.391 7.139 1.00 . A A . 130 GLU CA 1 1
8 8554 1 1 51 GLU CB C 186.892 -5.705 8.187 1.00 . A A . 130 GLU CB 1 1
8 8555 1 1 51 GLU CD C 187.979 -5.959 10.422 1.00 . A A . 130 GLU CD 1 1
8 8556 1 1 51 GLU CG C 187.086 -6.638 9.382 1.00 . A A . 130 GLU CG 1 1
8 8557 1 1 51 GLU H H 186.089 -4.487 6.132 1.00 . A A . 130 GLU H 1 1
8 8558 1 1 51 GLU HA H 186.449 -7.341 6.872 1.00 . A A . 130 GLU HA 1 1
8 8559 1 1 51 GLU HB2 H 187.853 -5.470 7.752 1.00 . A A . 130 GLU HB2 1 1
8 8560 1 1 51 GLU HB3 H 186.414 -4.795 8.517 1.00 . A A . 130 GLU HB3 1 1
8 8561 1 1 51 GLU HG2 H 186.125 -6.862 9.823 1.00 . A A . 130 GLU HG2 1 1
8 8562 1 1 51 GLU HG3 H 187.553 -7.554 9.052 1.00 . A A . 130 GLU HG3 1 1
8 8563 1 1 51 GLU N N 186.008 -5.452 5.982 1.00 . A A . 130 GLU N 1 1
8 8564 1 1 51 GLU O O 184.073 -5.787 8.416 1.00 . A A . 130 GLU O 1 1
8 8565 1 1 51 GLU OE1 O 189.185 -6.126 10.337 1.00 . A A . 130 GLU OE1 1 1
8 8566 1 1 51 GLU OE2 O 187.443 -5.284 11.284 1.00 . A A . 130 GLU OE2 1 1
8 8567 1 1 52 VAL C C 182.796 -8.723 9.270 1.00 . A A . 131 VAL C 1 1
8 8568 1 1 52 VAL CA C 182.653 -8.051 7.900 1.00 . A A . 131 VAL CA 1 1
8 8569 1 1 52 VAL CB C 182.017 -9.005 6.873 1.00 . A A . 131 VAL CB 1 1
8 8570 1 1 52 VAL CG1 C 181.991 -8.332 5.496 1.00 . A A . 131 VAL CG1 1 1
8 8571 1 1 52 VAL CG2 C 182.819 -10.313 6.791 1.00 . A A . 131 VAL CG2 1 1
8 8572 1 1 52 VAL H H 184.484 -8.378 6.811 1.00 . A A . 131 VAL H 1 1
8 8573 1 1 52 VAL HA H 182.048 -7.161 8.003 1.00 . A A . 131 VAL HA 1 1
8 8574 1 1 52 VAL HB H 181.003 -9.224 7.177 1.00 . A A . 131 VAL HB 1 1
8 8575 1 1 52 VAL HG11 H 181.996 -7.260 5.619 1.00 . A A . 131 VAL HG11 1 1
8 8576 1 1 52 VAL HG12 H 181.098 -8.630 4.967 1.00 . A A . 131 VAL HG12 1 1
8 8577 1 1 52 VAL HG13 H 182.860 -8.634 4.932 1.00 . A A . 131 VAL HG13 1 1
8 8578 1 1 52 VAL HG21 H 183.783 -10.178 7.259 1.00 . A A . 131 VAL HG21 1 1
8 8579 1 1 52 VAL HG22 H 182.956 -10.594 5.756 1.00 . A A . 131 VAL HG22 1 1
8 8580 1 1 52 VAL HG23 H 182.278 -11.096 7.306 1.00 . A A . 131 VAL HG23 1 1
8 8581 1 1 52 VAL N N 184.014 -7.731 7.376 1.00 . A A . 131 VAL N 1 1
8 8582 1 1 52 VAL O O 183.858 -9.206 9.620 1.00 . A A . 131 VAL O 1 1
8 8583 1 1 53 ASP C C 181.336 -10.813 11.371 1.00 . A A . 132 ASP C 1 1
8 8584 1 1 53 ASP CA C 181.832 -9.366 11.403 1.00 . A A . 132 ASP CA 1 1
8 8585 1 1 53 ASP CB C 180.914 -8.512 12.280 1.00 . A A . 132 ASP CB 1 1
8 8586 1 1 53 ASP CG C 181.543 -7.132 12.494 1.00 . A A . 132 ASP CG 1 1
8 8587 1 1 53 ASP H H 180.905 -8.339 9.753 1.00 . A A . 132 ASP H 1 1
8 8588 1 1 53 ASP HA H 182.841 -9.314 11.778 1.00 . A A . 132 ASP HA 1 1
8 8589 1 1 53 ASP HB2 H 179.956 -8.399 11.793 1.00 . A A . 132 ASP HB2 1 1
8 8590 1 1 53 ASP HB3 H 180.778 -8.996 13.236 1.00 . A A . 132 ASP HB3 1 1
8 8591 1 1 53 ASP N N 181.748 -8.743 10.049 1.00 . A A . 132 ASP N 1 1
8 8592 1 1 53 ASP O O 181.077 -11.376 10.325 1.00 . A A . 132 ASP O 1 1
8 8593 1 1 53 ASP OD1 O 182.761 -7.056 12.529 1.00 . A A . 132 ASP OD1 1 1
8 8594 1 1 53 ASP OD2 O 180.796 -6.177 12.621 1.00 . A A . 132 ASP OD2 1 1
8 8595 1 1 54 SER C C 179.231 -12.945 12.286 1.00 . A A . 133 SER C 1 1
8 8596 1 1 54 SER CA C 180.732 -12.829 12.608 1.00 . A A . 133 SER CA 1 1
8 8597 1 1 54 SER CB C 181.002 -13.262 14.048 1.00 . A A . 133 SER CB 1 1
8 8598 1 1 54 SER H H 181.442 -10.920 13.343 1.00 . A A . 133 SER H 1 1
8 8599 1 1 54 SER HA H 181.298 -13.449 11.930 1.00 . A A . 133 SER HA 1 1
8 8600 1 1 54 SER HB2 H 180.406 -14.128 14.280 1.00 . A A . 133 SER HB2 1 1
8 8601 1 1 54 SER HB3 H 182.049 -13.509 14.159 1.00 . A A . 133 SER HB3 1 1
8 8602 1 1 54 SER HG H 180.189 -12.584 15.681 1.00 . A A . 133 SER HG 1 1
8 8603 1 1 54 SER N N 181.209 -11.412 12.527 1.00 . A A . 133 SER N 1 1
8 8604 1 1 54 SER O O 178.686 -14.033 12.280 1.00 . A A . 133 SER O 1 1
8 8605 1 1 54 SER OG O 180.653 -12.204 14.931 1.00 . A A . 133 SER OG 1 1
8 8606 1 1 55 ASN C C 176.909 -11.695 10.142 1.00 . A A . 134 ASN C 1 1
8 8607 1 1 55 ASN CA C 177.110 -11.924 11.650 1.00 . A A . 134 ASN CA 1 1
8 8608 1 1 55 ASN CB C 176.452 -10.806 12.460 1.00 . A A . 134 ASN CB 1 1
8 8609 1 1 55 ASN CG C 174.932 -10.994 12.466 1.00 . A A . 134 ASN CG 1 1
8 8610 1 1 55 ASN H H 179.006 -10.986 11.973 1.00 . A A . 134 ASN H 1 1
8 8611 1 1 55 ASN HA H 176.690 -12.878 11.925 1.00 . A A . 134 ASN HA 1 1
8 8612 1 1 55 ASN HB2 H 176.822 -10.834 13.476 1.00 . A A . 134 ASN HB2 1 1
8 8613 1 1 55 ASN HB3 H 176.693 -9.852 12.016 1.00 . A A . 134 ASN HB3 1 1
8 8614 1 1 55 ASN HD21 H 174.564 -9.131 13.042 1.00 . A A . 134 ASN HD21 1 1
8 8615 1 1 55 ASN HD22 H 173.192 -10.101 12.805 1.00 . A A . 134 ASN HD22 1 1
8 8616 1 1 55 ASN N N 178.562 -11.853 11.995 1.00 . A A . 134 ASN N 1 1
8 8617 1 1 55 ASN ND2 N 174.166 -9.992 12.798 1.00 . A A . 134 ASN ND2 1 1
8 8618 1 1 55 ASN O O 175.831 -11.911 9.620 1.00 . A A . 134 ASN O 1 1
8 8619 1 1 55 ASN OD1 O 174.436 -12.064 12.167 1.00 . A A . 134 ASN OD1 1 1
8 8620 1 1 56 GLY C C 177.179 -9.649 7.712 1.00 . A A . 135 GLY C 1 1
8 8621 1 1 56 GLY CA C 177.793 -11.028 7.970 1.00 . A A . 135 GLY CA 1 1
8 8622 1 1 56 GLY H H 178.794 -11.095 9.875 1.00 . A A . 135 GLY H 1 1
8 8623 1 1 56 GLY HA2 H 178.768 -11.080 7.505 1.00 . A A . 135 GLY HA2 1 1
8 8624 1 1 56 GLY HA3 H 177.154 -11.787 7.545 1.00 . A A . 135 GLY HA3 1 1
8 8625 1 1 56 GLY N N 177.934 -11.263 9.439 1.00 . A A . 135 GLY N 1 1
8 8626 1 1 56 GLY O O 176.568 -9.418 6.685 1.00 . A A . 135 GLY O 1 1
8 8627 1 1 57 GLU C C 177.844 -6.325 8.260 1.00 . A A . 136 GLU C 1 1
8 8628 1 1 57 GLU CA C 176.743 -7.371 8.453 1.00 . A A . 136 GLU CA 1 1
8 8629 1 1 57 GLU CB C 175.961 -7.097 9.738 1.00 . A A . 136 GLU CB 1 1
8 8630 1 1 57 GLU CD C 173.928 -7.732 11.072 1.00 . A A . 136 GLU CD 1 1
8 8631 1 1 57 GLU CG C 174.723 -7.998 9.787 1.00 . A A . 136 GLU CG 1 1
8 8632 1 1 57 GLU H H 177.816 -8.950 9.459 1.00 . A A . 136 GLU H 1 1
8 8633 1 1 57 GLU HA H 176.073 -7.358 7.606 1.00 . A A . 136 GLU HA 1 1
8 8634 1 1 57 GLU HB2 H 176.589 -7.301 10.593 1.00 . A A . 136 GLU HB2 1 1
8 8635 1 1 57 GLU HB3 H 175.651 -6.062 9.757 1.00 . A A . 136 GLU HB3 1 1
8 8636 1 1 57 GLU HG2 H 174.098 -7.794 8.929 1.00 . A A . 136 GLU HG2 1 1
8 8637 1 1 57 GLU HG3 H 175.032 -9.032 9.766 1.00 . A A . 136 GLU HG3 1 1
8 8638 1 1 57 GLU N N 177.327 -8.734 8.639 1.00 . A A . 136 GLU N 1 1
8 8639 1 1 57 GLU O O 178.885 -6.376 8.886 1.00 . A A . 136 GLU O 1 1
8 8640 1 1 57 GLU OE1 O 174.508 -7.225 12.019 1.00 . A A . 136 GLU OE1 1 1
8 8641 1 1 57 GLU OE2 O 172.750 -8.050 11.088 1.00 . A A . 136 GLU OE2 1 1
8 8642 1 1 58 ILE C C 177.965 -2.928 7.294 1.00 . A A . 137 ILE C 1 1
8 8643 1 1 58 ILE CA C 178.619 -4.309 7.134 1.00 . A A . 137 ILE CA 1 1
8 8644 1 1 58 ILE CB C 179.101 -4.554 5.694 1.00 . A A . 137 ILE CB 1 1
8 8645 1 1 58 ILE CD1 C 179.033 -7.071 5.622 1.00 . A A . 137 ILE CD1 1 1
8 8646 1 1 58 ILE CG1 C 179.943 -5.837 5.653 1.00 . A A . 137 ILE CG1 1 1
8 8647 1 1 58 ILE CG2 C 179.969 -3.383 5.212 1.00 . A A . 137 ILE CG2 1 1
8 8648 1 1 58 ILE H H 176.752 -5.371 6.911 1.00 . A A . 137 ILE H 1 1
8 8649 1 1 58 ILE HA H 179.446 -4.410 7.820 1.00 . A A . 137 ILE HA 1 1
8 8650 1 1 58 ILE HB H 178.249 -4.660 5.043 1.00 . A A . 137 ILE HB 1 1
8 8651 1 1 58 ILE HD11 H 178.006 -6.763 5.484 1.00 . A A . 137 ILE HD11 1 1
8 8652 1 1 58 ILE HD12 H 179.126 -7.609 6.553 1.00 . A A . 137 ILE HD12 1 1
8 8653 1 1 58 ILE HD13 H 179.328 -7.713 4.807 1.00 . A A . 137 ILE HD13 1 1
8 8654 1 1 58 ILE HG12 H 180.564 -5.828 4.770 1.00 . A A . 137 ILE HG12 1 1
8 8655 1 1 58 ILE HG13 H 180.570 -5.881 6.531 1.00 . A A . 137 ILE HG13 1 1
8 8656 1 1 58 ILE HG21 H 179.367 -2.489 5.155 1.00 . A A . 137 ILE HG21 1 1
8 8657 1 1 58 ILE HG22 H 180.370 -3.610 4.236 1.00 . A A . 137 ILE HG22 1 1
8 8658 1 1 58 ILE HG23 H 180.781 -3.227 5.907 1.00 . A A . 137 ILE HG23 1 1
8 8659 1 1 58 ILE N N 177.607 -5.377 7.391 1.00 . A A . 137 ILE N 1 1
8 8660 1 1 58 ILE O O 176.795 -2.747 7.017 1.00 . A A . 137 ILE O 1 1
8 8661 1 1 59 ASP C C 177.862 0.057 6.594 1.00 . A A . 138 ASP C 1 1
8 8662 1 1 59 ASP CA C 178.164 -0.593 7.950 1.00 . A A . 138 ASP CA 1 1
8 8663 1 1 59 ASP CB C 179.258 0.183 8.686 1.00 . A A . 138 ASP CB 1 1
8 8664 1 1 59 ASP CG C 178.699 1.523 9.168 1.00 . A A . 138 ASP CG 1 1
8 8665 1 1 59 ASP H H 179.655 -2.166 7.975 1.00 . A A . 138 ASP H 1 1
8 8666 1 1 59 ASP HA H 177.276 -0.645 8.559 1.00 . A A . 138 ASP HA 1 1
8 8667 1 1 59 ASP HB2 H 179.598 -0.393 9.534 1.00 . A A . 138 ASP HB2 1 1
8 8668 1 1 59 ASP HB3 H 180.086 0.360 8.015 1.00 . A A . 138 ASP HB3 1 1
8 8669 1 1 59 ASP N N 178.723 -1.968 7.752 1.00 . A A . 138 ASP N 1 1
8 8670 1 1 59 ASP O O 178.748 0.274 5.788 1.00 . A A . 138 ASP O 1 1
8 8671 1 1 59 ASP OD1 O 177.854 2.074 8.482 1.00 . A A . 138 ASP OD1 1 1
8 8672 1 1 59 ASP OD2 O 179.127 1.977 10.217 1.00 . A A . 138 ASP OD2 1 1
8 8673 1 1 60 TYR C C 176.751 2.381 4.868 1.00 . A A . 139 TYR C 1 1
8 8674 1 1 60 TYR CA C 176.225 0.942 5.018 1.00 . A A . 139 TYR CA 1 1
8 8675 1 1 60 TYR CB C 174.677 0.878 4.987 1.00 . A A . 139 TYR CB 1 1
8 8676 1 1 60 TYR CD1 C 174.027 2.083 7.121 1.00 . A A . 139 TYR CD1 1 1
8 8677 1 1 60 TYR CD2 C 173.428 3.072 4.989 1.00 . A A . 139 TYR CD2 1 1
8 8678 1 1 60 TYR CE1 C 173.421 3.156 7.786 1.00 . A A . 139 TYR CE1 1 1
8 8679 1 1 60 TYR CE2 C 172.822 4.142 5.654 1.00 . A A . 139 TYR CE2 1 1
8 8680 1 1 60 TYR CG C 174.032 2.041 5.721 1.00 . A A . 139 TYR CG 1 1
8 8681 1 1 60 TYR CZ C 172.818 4.186 7.052 1.00 . A A . 139 TYR CZ 1 1
8 8682 1 1 60 TYR H H 175.920 0.128 6.994 1.00 . A A . 139 TYR H 1 1
8 8683 1 1 60 TYR HA H 176.607 0.333 4.213 1.00 . A A . 139 TYR HA 1 1
8 8684 1 1 60 TYR HB2 H 174.346 0.888 3.960 1.00 . A A . 139 TYR HB2 1 1
8 8685 1 1 60 TYR HB3 H 174.359 -0.046 5.447 1.00 . A A . 139 TYR HB3 1 1
8 8686 1 1 60 TYR HD1 H 174.490 1.291 7.688 1.00 . A A . 139 TYR HD1 1 1
8 8687 1 1 60 TYR HD2 H 173.433 3.040 3.910 1.00 . A A . 139 TYR HD2 1 1
8 8688 1 1 60 TYR HE1 H 173.420 3.190 8.865 1.00 . A A . 139 TYR HE1 1 1
8 8689 1 1 60 TYR HE2 H 172.358 4.937 5.089 1.00 . A A . 139 TYR HE2 1 1
8 8690 1 1 60 TYR HH H 172.582 6.056 7.351 1.00 . A A . 139 TYR HH 1 1
8 8691 1 1 60 TYR N N 176.612 0.338 6.332 1.00 . A A . 139 TYR N 1 1
8 8692 1 1 60 TYR O O 177.074 2.810 3.779 1.00 . A A . 139 TYR O 1 1
8 8693 1 1 60 TYR OH O 172.220 5.241 7.708 1.00 . A A . 139 TYR OH 1 1
8 8694 1 1 61 LYS C C 178.791 4.609 5.539 1.00 . A A . 140 LYS C 1 1
8 8695 1 1 61 LYS CA C 177.291 4.547 5.845 1.00 . A A . 140 LYS CA 1 1
8 8696 1 1 61 LYS CB C 177.019 5.163 7.221 1.00 . A A . 140 LYS CB 1 1
8 8697 1 1 61 LYS CD C 175.826 7.230 7.978 1.00 . A A . 140 LYS CD 1 1
8 8698 1 1 61 LYS CE C 174.435 7.808 8.256 1.00 . A A . 140 LYS CE 1 1
8 8699 1 1 61 LYS CG C 175.687 5.919 7.200 1.00 . A A . 140 LYS CG 1 1
8 8700 1 1 61 LYS H H 176.533 2.767 6.808 1.00 . A A . 140 LYS H 1 1
8 8701 1 1 61 LYS HA H 176.721 5.066 5.093 1.00 . A A . 140 LYS HA 1 1
8 8702 1 1 61 LYS HB2 H 176.975 4.378 7.962 1.00 . A A . 140 LYS HB2 1 1
8 8703 1 1 61 LYS HB3 H 177.817 5.848 7.471 1.00 . A A . 140 LYS HB3 1 1
8 8704 1 1 61 LYS HD2 H 176.332 7.042 8.913 1.00 . A A . 140 LYS HD2 1 1
8 8705 1 1 61 LYS HD3 H 176.396 7.937 7.395 1.00 . A A . 140 LYS HD3 1 1
8 8706 1 1 61 LYS HE2 H 173.974 8.134 7.333 1.00 . A A . 140 LYS HE2 1 1
8 8707 1 1 61 LYS HE3 H 173.816 7.078 8.751 1.00 . A A . 140 LYS HE3 1 1
8 8708 1 1 61 LYS HG2 H 175.406 6.133 6.179 1.00 . A A . 140 LYS HG2 1 1
8 8709 1 1 61 LYS HG3 H 174.927 5.312 7.663 1.00 . A A . 140 LYS HG3 1 1
8 8710 1 1 61 LYS HZ1 H 175.208 8.655 9.993 1.00 . A A . 140 LYS HZ1 1 1
8 8711 1 1 61 LYS HZ2 H 173.764 9.367 9.460 1.00 . A A . 140 LYS HZ2 1 1
8 8712 1 1 61 LYS HZ3 H 175.221 9.695 8.649 1.00 . A A . 140 LYS HZ3 1 1
8 8713 1 1 61 LYS N N 176.814 3.130 5.942 1.00 . A A . 140 LYS N 1 1
8 8714 1 1 61 LYS NZ N 174.675 8.969 9.157 1.00 . A A . 140 LYS NZ 1 1
8 8715 1 1 61 LYS O O 179.274 5.564 4.959 1.00 . A A . 140 LYS O 1 1
8 8716 1 1 62 LYS C C 181.384 3.189 4.317 1.00 . A A . 141 LYS C 1 1
8 8717 1 1 62 LYS CA C 181.008 3.629 5.736 1.00 . A A . 141 LYS CA 1 1
8 8718 1 1 62 LYS CB C 181.568 2.641 6.759 1.00 . A A . 141 LYS CB 1 1
8 8719 1 1 62 LYS CD C 182.139 2.335 9.172 1.00 . A A . 141 LYS CD 1 1
8 8720 1 1 62 LYS CE C 182.159 3.024 10.538 1.00 . A A . 141 LYS CE 1 1
8 8721 1 1 62 LYS CG C 181.395 3.215 8.166 1.00 . A A . 141 LYS CG 1 1
8 8722 1 1 62 LYS H H 179.116 2.876 6.445 1.00 . A A . 141 LYS H 1 1
8 8723 1 1 62 LYS HA H 181.404 4.612 5.934 1.00 . A A . 141 LYS HA 1 1
8 8724 1 1 62 LYS HB2 H 181.035 1.704 6.683 1.00 . A A . 141 LYS HB2 1 1
8 8725 1 1 62 LYS HB3 H 182.617 2.477 6.565 1.00 . A A . 141 LYS HB3 1 1
8 8726 1 1 62 LYS HD2 H 181.637 1.381 9.255 1.00 . A A . 141 LYS HD2 1 1
8 8727 1 1 62 LYS HD3 H 183.153 2.181 8.834 1.00 . A A . 141 LYS HD3 1 1
8 8728 1 1 62 LYS HE2 H 181.344 3.732 10.612 1.00 . A A . 141 LYS HE2 1 1
8 8729 1 1 62 LYS HE3 H 182.098 2.293 11.329 1.00 . A A . 141 LYS HE3 1 1
8 8730 1 1 62 LYS HG2 H 181.795 4.217 8.196 1.00 . A A . 141 LYS HG2 1 1
8 8731 1 1 62 LYS HG3 H 180.347 3.239 8.419 1.00 . A A . 141 LYS HG3 1 1
8 8732 1 1 62 LYS HZ1 H 183.506 4.327 11.442 1.00 . A A . 141 LYS HZ1 1 1
8 8733 1 1 62 LYS HZ2 H 183.581 4.321 9.748 1.00 . A A . 141 LYS HZ2 1 1
8 8734 1 1 62 LYS HZ3 H 184.238 3.027 10.630 1.00 . A A . 141 LYS HZ3 1 1
8 8735 1 1 62 LYS N N 179.531 3.618 5.959 1.00 . A A . 141 LYS N 1 1
8 8736 1 1 62 LYS NZ N 183.470 3.728 10.594 1.00 . A A . 141 LYS NZ 1 1
8 8737 1 1 62 LYS O O 182.266 3.760 3.701 1.00 . A A . 141 LYS O 1 1
8 8738 1 1 63 PHE C C 180.673 2.615 1.351 1.00 . A A . 142 PHE C 1 1
8 8739 1 1 63 PHE CA C 181.126 1.652 2.452 1.00 . A A . 142 PHE CA 1 1
8 8740 1 1 63 PHE CB C 180.427 0.298 2.316 1.00 . A A . 142 PHE CB 1 1
8 8741 1 1 63 PHE CD1 C 182.335 -0.637 0.954 1.00 . A A . 142 PHE CD1 1 1
8 8742 1 1 63 PHE CD2 C 180.067 -0.940 0.147 1.00 . A A . 142 PHE CD2 1 1
8 8743 1 1 63 PHE CE1 C 182.824 -1.332 -0.158 1.00 . A A . 142 PHE CE1 1 1
8 8744 1 1 63 PHE CE2 C 180.558 -1.638 -0.965 1.00 . A A . 142 PHE CE2 1 1
8 8745 1 1 63 PHE CG C 180.957 -0.440 1.107 1.00 . A A . 142 PHE CG 1 1
8 8746 1 1 63 PHE CZ C 181.936 -1.833 -1.117 1.00 . A A . 142 PHE CZ 1 1
8 8747 1 1 63 PHE H H 180.077 1.690 4.342 1.00 . A A . 142 PHE H 1 1
8 8748 1 1 63 PHE HA H 182.195 1.526 2.413 1.00 . A A . 142 PHE HA 1 1
8 8749 1 1 63 PHE HB2 H 180.609 -0.291 3.204 1.00 . A A . 142 PHE HB2 1 1
8 8750 1 1 63 PHE HB3 H 179.365 0.454 2.202 1.00 . A A . 142 PHE HB3 1 1
8 8751 1 1 63 PHE HD1 H 183.020 -0.248 1.691 1.00 . A A . 142 PHE HD1 1 1
8 8752 1 1 63 PHE HD2 H 179.004 -0.787 0.264 1.00 . A A . 142 PHE HD2 1 1
8 8753 1 1 63 PHE HE1 H 183.887 -1.482 -0.277 1.00 . A A . 142 PHE HE1 1 1
8 8754 1 1 63 PHE HE2 H 179.873 -2.026 -1.707 1.00 . A A . 142 PHE HE2 1 1
8 8755 1 1 63 PHE HZ H 182.313 -2.373 -1.973 1.00 . A A . 142 PHE HZ 1 1
8 8756 1 1 63 PHE N N 180.759 2.155 3.814 1.00 . A A . 142 PHE N 1 1
8 8757 1 1 63 PHE O O 181.300 2.701 0.311 1.00 . A A . 142 PHE O 1 1
8 8758 1 1 64 ILE C C 179.872 5.611 0.580 1.00 . A A . 143 ILE C 1 1
8 8759 1 1 64 ILE CA C 179.123 4.275 0.488 1.00 . A A . 143 ILE CA 1 1
8 8760 1 1 64 ILE CB C 177.602 4.446 0.700 1.00 . A A . 143 ILE CB 1 1
8 8761 1 1 64 ILE CD1 C 175.803 5.316 2.251 1.00 . A A . 143 ILE CD1 1 1
8 8762 1 1 64 ILE CG1 C 177.318 5.204 2.014 1.00 . A A . 143 ILE CG1 1 1
8 8763 1 1 64 ILE CG2 C 176.933 3.064 0.739 1.00 . A A . 143 ILE CG2 1 1
8 8764 1 1 64 ILE H H 179.094 3.258 2.393 1.00 . A A . 143 ILE H 1 1
8 8765 1 1 64 ILE HA H 179.300 3.849 -0.489 1.00 . A A . 143 ILE HA 1 1
8 8766 1 1 64 ILE HB H 177.196 5.005 -0.130 1.00 . A A . 143 ILE HB 1 1
8 8767 1 1 64 ILE HD11 H 175.549 6.343 2.469 1.00 . A A . 143 ILE HD11 1 1
8 8768 1 1 64 ILE HD12 H 175.523 4.692 3.087 1.00 . A A . 143 ILE HD12 1 1
8 8769 1 1 64 ILE HD13 H 175.272 4.994 1.368 1.00 . A A . 143 ILE HD13 1 1
8 8770 1 1 64 ILE HG12 H 177.773 4.681 2.839 1.00 . A A . 143 ILE HG12 1 1
8 8771 1 1 64 ILE HG13 H 177.735 6.197 1.948 1.00 . A A . 143 ILE HG13 1 1
8 8772 1 1 64 ILE HG21 H 177.135 2.540 -0.184 1.00 . A A . 143 ILE HG21 1 1
8 8773 1 1 64 ILE HG22 H 175.866 3.183 0.859 1.00 . A A . 143 ILE HG22 1 1
8 8774 1 1 64 ILE HG23 H 177.328 2.496 1.568 1.00 . A A . 143 ILE HG23 1 1
8 8775 1 1 64 ILE N N 179.595 3.332 1.553 1.00 . A A . 143 ILE N 1 1
8 8776 1 1 64 ILE O O 180.298 6.155 -0.421 1.00 . A A . 143 ILE O 1 1
8 8777 1 1 65 GLU C C 182.239 7.286 1.553 1.00 . A A . 144 GLU C 1 1
8 8778 1 1 65 GLU CA C 180.761 7.447 1.914 1.00 . A A . 144 GLU CA 1 1
8 8779 1 1 65 GLU CB C 180.616 7.820 3.390 1.00 . A A . 144 GLU CB 1 1
8 8780 1 1 65 GLU CD C 179.010 8.576 5.159 1.00 . A A . 144 GLU CD 1 1
8 8781 1 1 65 GLU CG C 179.162 8.201 3.681 1.00 . A A . 144 GLU CG 1 1
8 8782 1 1 65 GLU H H 179.682 5.698 2.563 1.00 . A A . 144 GLU H 1 1
8 8783 1 1 65 GLU HA H 180.313 8.208 1.297 1.00 . A A . 144 GLU HA 1 1
8 8784 1 1 65 GLU HB2 H 180.899 6.974 4.001 1.00 . A A . 144 GLU HB2 1 1
8 8785 1 1 65 GLU HB3 H 181.258 8.658 3.615 1.00 . A A . 144 GLU HB3 1 1
8 8786 1 1 65 GLU HG2 H 178.882 9.044 3.065 1.00 . A A . 144 GLU HG2 1 1
8 8787 1 1 65 GLU HG3 H 178.519 7.363 3.457 1.00 . A A . 144 GLU HG3 1 1
8 8788 1 1 65 GLU N N 180.038 6.144 1.765 1.00 . A A . 144 GLU N 1 1
8 8789 1 1 65 GLU O O 182.879 8.232 1.133 1.00 . A A . 144 GLU O 1 1
8 8790 1 1 65 GLU OE1 O 179.970 9.069 5.729 1.00 . A A . 144 GLU OE1 1 1
8 8791 1 1 65 GLU OE2 O 177.934 8.365 5.693 1.00 . A A . 144 GLU OE2 1 1
8 8792 1 1 66 ASP C C 184.359 5.600 -0.162 1.00 . A A . 145 ASP C 1 1
8 8793 1 1 66 ASP CA C 184.222 5.907 1.338 1.00 . A A . 145 ASP CA 1 1
8 8794 1 1 66 ASP CB C 184.727 4.754 2.206 1.00 . A A . 145 ASP CB 1 1
8 8795 1 1 66 ASP CG C 186.250 4.661 2.096 1.00 . A A . 145 ASP CG 1 1
8 8796 1 1 66 ASP H H 182.248 5.354 2.022 1.00 . A A . 145 ASP H 1 1
8 8797 1 1 66 ASP HA H 184.764 6.812 1.541 1.00 . A A . 145 ASP HA 1 1
8 8798 1 1 66 ASP HB2 H 184.449 4.930 3.235 1.00 . A A . 145 ASP HB2 1 1
8 8799 1 1 66 ASP HB3 H 184.287 3.829 1.866 1.00 . A A . 145 ASP HB3 1 1
8 8800 1 1 66 ASP N N 182.785 6.104 1.697 1.00 . A A . 145 ASP N 1 1
8 8801 1 1 66 ASP O O 185.438 5.701 -0.717 1.00 . A A . 145 ASP O 1 1
8 8802 1 1 66 ASP OD1 O 186.726 4.292 1.034 1.00 . A A . 145 ASP OD1 1 1
8 8803 1 1 66 ASP OD2 O 186.914 4.960 3.074 1.00 . A A . 145 ASP OD2 1 1
8 8804 1 1 67 VAL C C 182.985 6.333 -3.025 1.00 . A A . 146 VAL C 1 1
8 8805 1 1 67 VAL CA C 183.356 5.027 -2.305 1.00 . A A . 146 VAL CA 1 1
8 8806 1 1 67 VAL CB C 182.337 3.912 -2.581 1.00 . A A . 146 VAL CB 1 1
8 8807 1 1 67 VAL CG1 C 182.174 3.702 -4.091 1.00 . A A . 146 VAL CG1 1 1
8 8808 1 1 67 VAL CG2 C 182.836 2.610 -1.949 1.00 . A A . 146 VAL CG2 1 1
8 8809 1 1 67 VAL H H 182.409 5.238 -0.386 1.00 . A A . 146 VAL H 1 1
8 8810 1 1 67 VAL HA H 184.349 4.708 -2.583 1.00 . A A . 146 VAL HA 1 1
8 8811 1 1 67 VAL HB H 181.384 4.179 -2.148 1.00 . A A . 146 VAL HB 1 1
8 8812 1 1 67 VAL HG11 H 183.126 3.850 -4.580 1.00 . A A . 146 VAL HG11 1 1
8 8813 1 1 67 VAL HG12 H 181.457 4.412 -4.477 1.00 . A A . 146 VAL HG12 1 1
8 8814 1 1 67 VAL HG13 H 181.824 2.699 -4.279 1.00 . A A . 146 VAL HG13 1 1
8 8815 1 1 67 VAL HG21 H 183.189 2.808 -0.948 1.00 . A A . 146 VAL HG21 1 1
8 8816 1 1 67 VAL HG22 H 183.643 2.207 -2.543 1.00 . A A . 146 VAL HG22 1 1
8 8817 1 1 67 VAL HG23 H 182.026 1.896 -1.910 1.00 . A A . 146 VAL HG23 1 1
8 8818 1 1 67 VAL N N 183.277 5.277 -0.835 1.00 . A A . 146 VAL N 1 1
8 8819 1 1 67 VAL O O 183.562 6.695 -4.032 1.00 . A A . 146 VAL O 1 1
8 8820 1 1 68 LEU C C 182.764 9.339 -3.123 1.00 . A A . 147 LEU C 1 1
8 8821 1 1 68 LEU CA C 181.600 8.346 -3.079 1.00 . A A . 147 LEU CA 1 1
8 8822 1 1 68 LEU CB C 180.502 8.870 -2.149 1.00 . A A . 147 LEU CB 1 1
8 8823 1 1 68 LEU CD1 C 178.321 8.498 -3.307 1.00 . A A . 147 LEU CD1 1 1
8 8824 1 1 68 LEU CD2 C 178.775 10.675 -2.172 1.00 . A A . 147 LEU CD2 1 1
8 8825 1 1 68 LEU CG C 179.398 9.531 -2.975 1.00 . A A . 147 LEU CG 1 1
8 8826 1 1 68 LEU H H 181.603 6.716 -1.662 1.00 . A A . 147 LEU H 1 1
8 8827 1 1 68 LEU HA H 181.212 8.232 -4.077 1.00 . A A . 147 LEU HA 1 1
8 8828 1 1 68 LEU HB2 H 180.092 8.048 -1.585 1.00 . A A . 147 LEU HB2 1 1
8 8829 1 1 68 LEU HB3 H 180.923 9.597 -1.469 1.00 . A A . 147 LEU HB3 1 1
8 8830 1 1 68 LEU HD11 H 177.661 8.895 -4.064 1.00 . A A . 147 LEU HD11 1 1
8 8831 1 1 68 LEU HD12 H 177.753 8.272 -2.416 1.00 . A A . 147 LEU HD12 1 1
8 8832 1 1 68 LEU HD13 H 178.788 7.596 -3.674 1.00 . A A . 147 LEU HD13 1 1
8 8833 1 1 68 LEU HD21 H 178.011 10.282 -1.518 1.00 . A A . 147 LEU HD21 1 1
8 8834 1 1 68 LEU HD22 H 178.336 11.393 -2.848 1.00 . A A . 147 LEU HD22 1 1
8 8835 1 1 68 LEU HD23 H 179.540 11.157 -1.580 1.00 . A A . 147 LEU HD23 1 1
8 8836 1 1 68 LEU HG H 179.818 9.920 -3.892 1.00 . A A . 147 LEU HG 1 1
8 8837 1 1 68 LEU N N 182.031 7.043 -2.482 1.00 . A A . 147 LEU N 1 1
8 8838 1 1 68 LEU O O 182.809 10.223 -3.957 1.00 . A A . 147 LEU O 1 1
8 8839 1 1 69 ARG C C 185.541 10.232 -3.570 1.00 . A A . 148 ARG C 1 1
8 8840 1 1 69 ARG CA C 184.880 10.128 -2.188 1.00 . A A . 148 ARG CA 1 1
8 8841 1 1 69 ARG CB C 185.853 9.493 -1.191 1.00 . A A . 148 ARG CB 1 1
8 8842 1 1 69 ARG CD C 186.168 8.955 1.230 1.00 . A A . 148 ARG CD 1 1
8 8843 1 1 69 ARG CG C 185.428 9.851 0.234 1.00 . A A . 148 ARG CG 1 1
8 8844 1 1 69 ARG CZ C 188.215 9.375 2.453 1.00 . A A . 148 ARG CZ 1 1
8 8845 1 1 69 ARG H H 183.628 8.477 -1.564 1.00 . A A . 148 ARG H 1 1
8 8846 1 1 69 ARG HA H 184.579 11.099 -1.826 1.00 . A A . 148 ARG HA 1 1
8 8847 1 1 69 ARG HB2 H 185.842 8.420 -1.313 1.00 . A A . 148 ARG HB2 1 1
8 8848 1 1 69 ARG HB3 H 186.849 9.867 -1.372 1.00 . A A . 148 ARG HB3 1 1
8 8849 1 1 69 ARG HD2 H 185.656 8.952 2.183 1.00 . A A . 148 ARG HD2 1 1
8 8850 1 1 69 ARG HD3 H 186.253 7.952 0.843 1.00 . A A . 148 ARG HD3 1 1
8 8851 1 1 69 ARG HE H 187.885 10.112 0.639 1.00 . A A . 148 ARG HE 1 1
8 8852 1 1 69 ARG HG2 H 185.668 10.886 0.431 1.00 . A A . 148 ARG HG2 1 1
8 8853 1 1 69 ARG HG3 H 184.364 9.703 0.341 1.00 . A A . 148 ARG HG3 1 1
8 8854 1 1 69 ARG HH11 H 187.088 10.594 3.572 1.00 . A A . 148 ARG HH11 1 1
8 8855 1 1 69 ARG HH12 H 188.413 9.836 4.391 1.00 . A A . 148 ARG HH12 1 1
8 8856 1 1 69 ARG HH21 H 189.505 8.112 1.588 1.00 . A A . 148 ARG HH21 1 1
8 8857 1 1 69 ARG HH22 H 189.781 8.430 3.267 1.00 . A A . 148 ARG HH22 1 1
8 8858 1 1 69 ARG N N 183.702 9.197 -2.223 1.00 . A A . 148 ARG N 1 1
8 8859 1 1 69 ARG NE N 187.518 9.567 1.366 1.00 . A A . 148 ARG NE 1 1
8 8860 1 1 69 ARG NH1 N 187.879 9.982 3.558 1.00 . A A . 148 ARG NH1 1 1
8 8861 1 1 69 ARG NH2 N 189.247 8.577 2.435 1.00 . A A . 148 ARG NH2 1 1
8 8862 1 1 69 ARG O O 185.776 9.237 -4.230 1.00 . A A . 148 ARG O 1 1
8 8863 1 1 70 GLN C C 187.158 12.985 -5.425 1.00 . A A . 149 GLN C 1 1
8 8864 1 1 70 GLN CA C 186.487 11.609 -5.340 1.00 . A A . 149 GLN CA 1 1
8 8865 1 1 70 GLN CB C 185.346 11.496 -6.360 1.00 . A A . 149 GLN CB 1 1
8 8866 1 1 70 GLN CD C 183.157 12.444 -7.110 1.00 . A A . 149 GLN CD 1 1
8 8867 1 1 70 GLN CG C 184.285 12.567 -6.084 1.00 . A A . 149 GLN CG 1 1
8 8868 1 1 70 GLN H H 185.640 12.213 -3.451 1.00 . A A . 149 GLN H 1 1
8 8869 1 1 70 GLN HA H 187.210 10.828 -5.512 1.00 . A A . 149 GLN HA 1 1
8 8870 1 1 70 GLN HB2 H 185.742 11.632 -7.356 1.00 . A A . 149 GLN HB2 1 1
8 8871 1 1 70 GLN HB3 H 184.894 10.519 -6.285 1.00 . A A . 149 GLN HB3 1 1
8 8872 1 1 70 GLN HE21 H 183.665 14.103 -8.077 1.00 . A A . 149 GLN HE21 1 1
8 8873 1 1 70 GLN HE22 H 182.317 13.282 -8.703 1.00 . A A . 149 GLN HE22 1 1
8 8874 1 1 70 GLN HG2 H 183.885 12.429 -5.090 1.00 . A A . 149 GLN HG2 1 1
8 8875 1 1 70 GLN HG3 H 184.733 13.546 -6.160 1.00 . A A . 149 GLN HG3 1 1
8 8876 1 1 70 GLN N N 185.840 11.430 -4.005 1.00 . A A . 149 GLN N 1 1
8 8877 1 1 70 GLN NE2 N 183.036 13.352 -8.040 1.00 . A A . 149 GLN NE2 1 1
8 8878 1 1 70 GLN O O 186.732 13.875 -4.709 1.00 . A A . 149 GLN O 1 1
8 8879 1 1 70 GLN OXT O 188.087 13.121 -6.204 1.00 . A A . 149 GLN OXT 1 1
8 8880 1 1 70 GLN OE1 O 182.377 11.513 -7.066 1.00 . A A . 149 GLN OE1 1 1
9 8881 1 1 1 LYS C C 175.284 15.653 -7.772 1.00 . A A . 80 LYS C 1 1
9 8882 1 1 1 LYS CA C 176.453 16.018 -8.695 1.00 . A A . 80 LYS CA 1 1
9 8883 1 1 1 LYS CB C 176.994 17.415 -8.367 1.00 . A A . 80 LYS CB 1 1
9 8884 1 1 1 LYS CD C 176.523 19.858 -8.617 1.00 . A A . 80 LYS CD 1 1
9 8885 1 1 1 LYS CE C 177.101 20.216 -7.246 1.00 . A A . 80 LYS CE 1 1
9 8886 1 1 1 LYS CG C 175.894 18.464 -8.559 1.00 . A A . 80 LYS CG 1 1
9 8887 1 1 1 LYS H1 H 176.530 15.704 -10.827 1.00 . A A . 80 LYS H1 1 1
9 8888 1 1 1 LYS HA H 177.243 15.288 -8.602 1.00 . A A . 80 LYS HA 1 1
9 8889 1 1 1 LYS HB2 H 177.334 17.435 -7.342 1.00 . A A . 80 LYS HB2 1 1
9 8890 1 1 1 LYS HB3 H 177.822 17.641 -9.023 1.00 . A A . 80 LYS HB3 1 1
9 8891 1 1 1 LYS HD2 H 177.313 19.865 -9.354 1.00 . A A . 80 LYS HD2 1 1
9 8892 1 1 1 LYS HD3 H 175.770 20.582 -8.889 1.00 . A A . 80 LYS HD3 1 1
9 8893 1 1 1 LYS HE2 H 177.304 19.318 -6.678 1.00 . A A . 80 LYS HE2 1 1
9 8894 1 1 1 LYS HE3 H 177.999 20.803 -7.357 1.00 . A A . 80 LYS HE3 1 1
9 8895 1 1 1 LYS HG2 H 175.366 18.268 -9.481 1.00 . A A . 80 LYS HG2 1 1
9 8896 1 1 1 LYS HG3 H 175.203 18.418 -7.731 1.00 . A A . 80 LYS HG3 1 1
9 8897 1 1 1 LYS HZ1 H 175.159 20.478 -6.545 1.00 . A A . 80 LYS HZ1 1 1
9 8898 1 1 1 LYS HZ2 H 175.882 21.898 -7.123 1.00 . A A . 80 LYS HZ2 1 1
9 8899 1 1 1 LYS HZ3 H 176.343 21.264 -5.616 1.00 . A A . 80 LYS HZ3 1 1
9 8900 1 1 1 LYS N N 175.989 16.097 -10.111 1.00 . A A . 80 LYS N 1 1
9 8901 1 1 1 LYS NZ N 176.042 21.025 -6.583 1.00 . A A . 80 LYS NZ 1 1
9 8902 1 1 1 LYS O O 174.226 16.251 -7.814 1.00 . A A . 80 LYS O 1 1
9 8903 1 1 2 ALA C C 174.852 14.445 -4.554 1.00 . A A . 81 ALA C 1 1
9 8904 1 1 2 ALA CA C 174.420 14.209 -6.004 1.00 . A A . 81 ALA CA 1 1
9 8905 1 1 2 ALA CB C 174.294 12.709 -6.269 1.00 . A A . 81 ALA CB 1 1
9 8906 1 1 2 ALA H H 176.350 14.201 -6.947 1.00 . A A . 81 ALA H 1 1
9 8907 1 1 2 ALA HA H 173.474 14.688 -6.203 1.00 . A A . 81 ALA HA 1 1
9 8908 1 1 2 ALA HB1 H 173.408 12.330 -5.783 1.00 . A A . 81 ALA HB1 1 1
9 8909 1 1 2 ALA HB2 H 175.164 12.200 -5.881 1.00 . A A . 81 ALA HB2 1 1
9 8910 1 1 2 ALA HB3 H 174.221 12.536 -7.334 1.00 . A A . 81 ALA HB3 1 1
9 8911 1 1 2 ALA N N 175.485 14.662 -6.946 1.00 . A A . 81 ALA N 1 1
9 8912 1 1 2 ALA O O 176.024 14.614 -4.272 1.00 . A A . 81 ALA O 1 1
9 8913 1 1 3 LYS C C 174.100 13.435 -1.383 1.00 . A A . 82 LYS C 1 1
9 8914 1 1 3 LYS CA C 174.277 14.710 -2.208 1.00 . A A . 82 LYS CA 1 1
9 8915 1 1 3 LYS CB C 173.307 15.793 -1.730 1.00 . A A . 82 LYS CB 1 1
9 8916 1 1 3 LYS CD C 172.533 18.144 -2.082 1.00 . A A . 82 LYS CD 1 1
9 8917 1 1 3 LYS CE C 172.457 19.262 -3.124 1.00 . A A . 82 LYS CE 1 1
9 8918 1 1 3 LYS CG C 173.504 17.063 -2.562 1.00 . A A . 82 LYS CG 1 1
9 8919 1 1 3 LYS H H 172.977 14.340 -3.882 1.00 . A A . 82 LYS H 1 1
9 8920 1 1 3 LYS HA H 175.292 15.057 -2.107 1.00 . A A . 82 LYS HA 1 1
9 8921 1 1 3 LYS HB2 H 172.291 15.442 -1.844 1.00 . A A . 82 LYS HB2 1 1
9 8922 1 1 3 LYS HB3 H 173.497 16.014 -0.691 1.00 . A A . 82 LYS HB3 1 1
9 8923 1 1 3 LYS HD2 H 171.553 17.711 -1.944 1.00 . A A . 82 LYS HD2 1 1
9 8924 1 1 3 LYS HD3 H 172.882 18.550 -1.145 1.00 . A A . 82 LYS HD3 1 1
9 8925 1 1 3 LYS HE2 H 172.322 20.219 -2.637 1.00 . A A . 82 LYS HE2 1 1
9 8926 1 1 3 LYS HE3 H 173.347 19.270 -3.733 1.00 . A A . 82 LYS HE3 1 1
9 8927 1 1 3 LYS HG2 H 174.519 17.414 -2.448 1.00 . A A . 82 LYS HG2 1 1
9 8928 1 1 3 LYS HG3 H 173.312 16.846 -3.602 1.00 . A A . 82 LYS HG3 1 1
9 8929 1 1 3 LYS HZ1 H 171.441 18.038 -4.467 1.00 . A A . 82 LYS HZ1 1 1
9 8930 1 1 3 LYS HZ2 H 171.102 19.689 -4.646 1.00 . A A . 82 LYS HZ2 1 1
9 8931 1 1 3 LYS HZ3 H 170.434 18.822 -3.346 1.00 . A A . 82 LYS HZ3 1 1
9 8932 1 1 3 LYS N N 173.918 14.471 -3.635 1.00 . A A . 82 LYS N 1 1
9 8933 1 1 3 LYS NZ N 171.270 18.927 -3.958 1.00 . A A . 82 LYS NZ 1 1
9 8934 1 1 3 LYS O O 173.410 12.512 -1.770 1.00 . A A . 82 LYS O 1 1
9 8935 1 1 4 THR C C 173.159 11.836 0.871 1.00 . A A . 83 THR C 1 1
9 8936 1 1 4 THR CA C 174.636 12.192 0.653 1.00 . A A . 83 THR CA 1 1
9 8937 1 1 4 THR CB C 175.296 12.609 1.970 1.00 . A A . 83 THR CB 1 1
9 8938 1 1 4 THR CG2 C 175.509 11.377 2.852 1.00 . A A . 83 THR CG2 1 1
9 8939 1 1 4 THR H H 175.280 14.172 0.010 1.00 . A A . 83 THR H 1 1
9 8940 1 1 4 THR HA H 175.166 11.363 0.214 1.00 . A A . 83 THR HA 1 1
9 8941 1 1 4 THR HB H 174.659 13.310 2.485 1.00 . A A . 83 THR HB 1 1
9 8942 1 1 4 THR HG1 H 176.425 14.170 1.704 1.00 . A A . 83 THR HG1 1 1
9 8943 1 1 4 THR HG21 H 176.519 11.017 2.728 1.00 . A A . 83 THR HG21 1 1
9 8944 1 1 4 THR HG22 H 174.812 10.603 2.565 1.00 . A A . 83 THR HG22 1 1
9 8945 1 1 4 THR HG23 H 175.345 11.643 3.886 1.00 . A A . 83 THR HG23 1 1
9 8946 1 1 4 THR N N 174.736 13.395 -0.237 1.00 . A A . 83 THR N 1 1
9 8947 1 1 4 THR O O 172.797 10.689 1.037 1.00 . A A . 83 THR O 1 1
9 8948 1 1 4 THR OG1 O 176.550 13.218 1.695 1.00 . A A . 83 THR OG1 1 1
9 8949 1 1 5 GLU C C 170.321 11.525 0.093 1.00 . A A . 84 GLU C 1 1
9 8950 1 1 5 GLU CA C 170.842 12.606 1.048 1.00 . A A . 84 GLU CA 1 1
9 8951 1 1 5 GLU CB C 170.200 13.952 0.704 1.00 . A A . 84 GLU CB 1 1
9 8952 1 1 5 GLU CD C 169.896 16.319 1.447 1.00 . A A . 84 GLU CD 1 1
9 8953 1 1 5 GLU CG C 170.537 14.973 1.791 1.00 . A A . 84 GLU CG 1 1
9 8954 1 1 5 GLU H H 172.649 13.744 0.730 1.00 . A A . 84 GLU H 1 1
9 8955 1 1 5 GLU HA H 170.628 12.343 2.072 1.00 . A A . 84 GLU HA 1 1
9 8956 1 1 5 GLU HB2 H 170.586 14.297 -0.252 1.00 . A A . 84 GLU HB2 1 1
9 8957 1 1 5 GLU HB3 H 169.128 13.834 0.639 1.00 . A A . 84 GLU HB3 1 1
9 8958 1 1 5 GLU HG2 H 170.158 14.625 2.741 1.00 . A A . 84 GLU HG2 1 1
9 8959 1 1 5 GLU HG3 H 171.608 15.094 1.854 1.00 . A A . 84 GLU HG3 1 1
9 8960 1 1 5 GLU N N 172.311 12.833 0.858 1.00 . A A . 84 GLU N 1 1
9 8961 1 1 5 GLU O O 169.474 10.728 0.450 1.00 . A A . 84 GLU O 1 1
9 8962 1 1 5 GLU OE1 O 168.736 16.502 1.778 1.00 . A A . 84 GLU OE1 1 1
9 8963 1 1 5 GLU OE2 O 170.574 17.142 0.855 1.00 . A A . 84 GLU OE2 1 1
9 8964 1 1 6 ASP C C 170.756 9.072 -1.597 1.00 . A A . 85 ASP C 1 1
9 8965 1 1 6 ASP CA C 170.367 10.466 -2.093 1.00 . A A . 85 ASP CA 1 1
9 8966 1 1 6 ASP CB C 171.094 10.798 -3.399 1.00 . A A . 85 ASP CB 1 1
9 8967 1 1 6 ASP CG C 170.322 10.209 -4.580 1.00 . A A . 85 ASP CG 1 1
9 8968 1 1 6 ASP H H 171.513 12.149 -1.363 1.00 . A A . 85 ASP H 1 1
9 8969 1 1 6 ASP HA H 169.300 10.534 -2.236 1.00 . A A . 85 ASP HA 1 1
9 8970 1 1 6 ASP HB2 H 171.161 11.871 -3.510 1.00 . A A . 85 ASP HB2 1 1
9 8971 1 1 6 ASP HB3 H 172.088 10.376 -3.374 1.00 . A A . 85 ASP HB3 1 1
9 8972 1 1 6 ASP N N 170.827 11.496 -1.112 1.00 . A A . 85 ASP N 1 1
9 8973 1 1 6 ASP O O 169.966 8.148 -1.626 1.00 . A A . 85 ASP O 1 1
9 8974 1 1 6 ASP OD1 O 169.733 9.153 -4.412 1.00 . A A . 85 ASP OD1 1 1
9 8975 1 1 6 ASP OD2 O 170.330 10.824 -5.634 1.00 . A A . 85 ASP OD2 1 1
9 8976 1 1 7 PHE C C 171.837 7.286 0.737 1.00 . A A . 86 PHE C 1 1
9 8977 1 1 7 PHE CA C 172.438 7.594 -0.641 1.00 . A A . 86 PHE CA 1 1
9 8978 1 1 7 PHE CB C 173.970 7.708 -0.542 1.00 . A A . 86 PHE CB 1 1
9 8979 1 1 7 PHE CD1 C 174.271 5.574 -1.857 1.00 . A A . 86 PHE CD1 1 1
9 8980 1 1 7 PHE CD2 C 175.571 7.519 -2.496 1.00 . A A . 86 PHE CD2 1 1
9 8981 1 1 7 PHE CE1 C 174.865 4.837 -2.890 1.00 . A A . 86 PHE CE1 1 1
9 8982 1 1 7 PHE CE2 C 176.163 6.782 -3.530 1.00 . A A . 86 PHE CE2 1 1
9 8983 1 1 7 PHE CG C 174.622 6.915 -1.659 1.00 . A A . 86 PHE CG 1 1
9 8984 1 1 7 PHE CZ C 175.810 5.441 -3.726 1.00 . A A . 86 PHE CZ 1 1
9 8985 1 1 7 PHE H H 172.584 9.688 -1.140 1.00 . A A . 86 PHE H 1 1
9 8986 1 1 7 PHE HA H 172.177 6.812 -1.336 1.00 . A A . 86 PHE HA 1 1
9 8987 1 1 7 PHE HB2 H 174.259 8.745 -0.625 1.00 . A A . 86 PHE HB2 1 1
9 8988 1 1 7 PHE HB3 H 174.299 7.319 0.410 1.00 . A A . 86 PHE HB3 1 1
9 8989 1 1 7 PHE HD1 H 173.541 5.107 -1.215 1.00 . A A . 86 PHE HD1 1 1
9 8990 1 1 7 PHE HD2 H 175.847 8.552 -2.343 1.00 . A A . 86 PHE HD2 1 1
9 8991 1 1 7 PHE HE1 H 174.592 3.804 -3.042 1.00 . A A . 86 PHE HE1 1 1
9 8992 1 1 7 PHE HE2 H 176.893 7.247 -4.175 1.00 . A A . 86 PHE HE2 1 1
9 8993 1 1 7 PHE HZ H 176.264 4.872 -4.526 1.00 . A A . 86 PHE HZ 1 1
9 8994 1 1 7 PHE N N 171.973 8.922 -1.144 1.00 . A A . 86 PHE N 1 1
9 8995 1 1 7 PHE O O 171.512 6.152 1.033 1.00 . A A . 86 PHE O 1 1
9 8996 1 1 8 VAL C C 169.695 7.596 2.905 1.00 . A A . 87 VAL C 1 1
9 8997 1 1 8 VAL CA C 171.173 8.010 2.968 1.00 . A A . 87 VAL CA 1 1
9 8998 1 1 8 VAL CB C 171.328 9.340 3.720 1.00 . A A . 87 VAL CB 1 1
9 8999 1 1 8 VAL CG1 C 170.794 9.194 5.150 1.00 . A A . 87 VAL CG1 1 1
9 9000 1 1 8 VAL CG2 C 172.808 9.732 3.774 1.00 . A A . 87 VAL CG2 1 1
9 9001 1 1 8 VAL H H 172.013 9.176 1.352 1.00 . A A . 87 VAL H 1 1
9 9002 1 1 8 VAL HA H 171.782 7.256 3.442 1.00 . A A . 87 VAL HA 1 1
9 9003 1 1 8 VAL HB H 170.769 10.109 3.207 1.00 . A A . 87 VAL HB 1 1
9 9004 1 1 8 VAL HG11 H 170.840 10.151 5.650 1.00 . A A . 87 VAL HG11 1 1
9 9005 1 1 8 VAL HG12 H 171.397 8.478 5.688 1.00 . A A . 87 VAL HG12 1 1
9 9006 1 1 8 VAL HG13 H 169.771 8.852 5.119 1.00 . A A . 87 VAL HG13 1 1
9 9007 1 1 8 VAL HG21 H 173.332 9.284 2.943 1.00 . A A . 87 VAL HG21 1 1
9 9008 1 1 8 VAL HG22 H 173.240 9.384 4.702 1.00 . A A . 87 VAL HG22 1 1
9 9009 1 1 8 VAL HG23 H 172.897 10.807 3.717 1.00 . A A . 87 VAL HG23 1 1
9 9010 1 1 8 VAL N N 171.718 8.272 1.595 1.00 . A A . 87 VAL N 1 1
9 9011 1 1 8 VAL O O 169.279 6.652 3.548 1.00 . A A . 87 VAL O 1 1
9 9012 1 1 9 LYS C C 167.204 6.585 1.528 1.00 . A A . 88 LYS C 1 1
9 9013 1 1 9 LYS CA C 167.438 8.000 2.068 1.00 . A A . 88 LYS CA 1 1
9 9014 1 1 9 LYS CB C 166.860 9.037 1.102 1.00 . A A . 88 LYS CB 1 1
9 9015 1 1 9 LYS CD C 165.186 10.078 2.636 1.00 . A A . 88 LYS CD 1 1
9 9016 1 1 9 LYS CE C 163.701 10.386 2.836 1.00 . A A . 88 LYS CE 1 1
9 9017 1 1 9 LYS CG C 165.367 9.220 1.382 1.00 . A A . 88 LYS CG 1 1
9 9018 1 1 9 LYS H H 169.261 9.087 1.663 1.00 . A A . 88 LYS H 1 1
9 9019 1 1 9 LYS HA H 166.976 8.110 3.035 1.00 . A A . 88 LYS HA 1 1
9 9020 1 1 9 LYS HB2 H 167.371 9.979 1.238 1.00 . A A . 88 LYS HB2 1 1
9 9021 1 1 9 LYS HB3 H 166.995 8.698 0.086 1.00 . A A . 88 LYS HB3 1 1
9 9022 1 1 9 LYS HD2 H 165.563 9.542 3.496 1.00 . A A . 88 LYS HD2 1 1
9 9023 1 1 9 LYS HD3 H 165.732 11.002 2.521 1.00 . A A . 88 LYS HD3 1 1
9 9024 1 1 9 LYS HE2 H 163.223 10.563 1.883 1.00 . A A . 88 LYS HE2 1 1
9 9025 1 1 9 LYS HE3 H 163.216 9.576 3.357 1.00 . A A . 88 LYS HE3 1 1
9 9026 1 1 9 LYS HG2 H 164.900 9.709 0.539 1.00 . A A . 88 LYS HG2 1 1
9 9027 1 1 9 LYS HG3 H 164.909 8.255 1.539 1.00 . A A . 88 LYS HG3 1 1
9 9028 1 1 9 LYS HZ1 H 164.100 12.406 3.143 1.00 . A A . 88 LYS HZ1 1 1
9 9029 1 1 9 LYS HZ2 H 164.215 11.458 4.546 1.00 . A A . 88 LYS HZ2 1 1
9 9030 1 1 9 LYS HZ3 H 162.689 11.853 3.912 1.00 . A A . 88 LYS HZ3 1 1
9 9031 1 1 9 LYS N N 168.901 8.318 2.155 1.00 . A A . 88 LYS N 1 1
9 9032 1 1 9 LYS NZ N 163.674 11.618 3.672 1.00 . A A . 88 LYS NZ 1 1
9 9033 1 1 9 LYS O O 166.272 5.912 1.918 1.00 . A A . 88 LYS O 1 1
9 9034 1 1 10 ALA C C 167.962 3.678 1.086 1.00 . A A . 89 ALA C 1 1
9 9035 1 1 10 ALA CA C 167.848 4.779 0.027 1.00 . A A . 89 ALA CA 1 1
9 9036 1 1 10 ALA CB C 168.968 4.636 -0.999 1.00 . A A . 89 ALA CB 1 1
9 9037 1 1 10 ALA H H 168.770 6.712 0.318 1.00 . A A . 89 ALA H 1 1
9 9038 1 1 10 ALA HA H 166.893 4.701 -0.468 1.00 . A A . 89 ALA HA 1 1
9 9039 1 1 10 ALA HB1 H 169.920 4.589 -0.491 1.00 . A A . 89 ALA HB1 1 1
9 9040 1 1 10 ALA HB2 H 168.957 5.488 -1.664 1.00 . A A . 89 ALA HB2 1 1
9 9041 1 1 10 ALA HB3 H 168.820 3.732 -1.571 1.00 . A A . 89 ALA HB3 1 1
9 9042 1 1 10 ALA N N 168.030 6.143 0.620 1.00 . A A . 89 ALA N 1 1
9 9043 1 1 10 ALA O O 167.093 2.831 1.193 1.00 . A A . 89 ALA O 1 1
9 9044 1 1 11 PHE C C 168.298 2.847 4.102 1.00 . A A . 90 PHE C 1 1
9 9045 1 1 11 PHE CA C 169.187 2.589 2.879 1.00 . A A . 90 PHE CA 1 1
9 9046 1 1 11 PHE CB C 170.668 2.633 3.264 1.00 . A A . 90 PHE CB 1 1
9 9047 1 1 11 PHE CD1 C 171.568 0.725 1.886 1.00 . A A . 90 PHE CD1 1 1
9 9048 1 1 11 PHE CD2 C 172.196 2.989 1.285 1.00 . A A . 90 PHE CD2 1 1
9 9049 1 1 11 PHE CE1 C 172.335 0.232 0.824 1.00 . A A . 90 PHE CE1 1 1
9 9050 1 1 11 PHE CE2 C 172.963 2.494 0.223 1.00 . A A . 90 PHE CE2 1 1
9 9051 1 1 11 PHE CG C 171.498 2.103 2.119 1.00 . A A . 90 PHE CG 1 1
9 9052 1 1 11 PHE CZ C 173.032 1.115 -0.008 1.00 . A A . 90 PHE CZ 1 1
9 9053 1 1 11 PHE H H 169.720 4.343 1.744 1.00 . A A . 90 PHE H 1 1
9 9054 1 1 11 PHE HA H 168.954 1.628 2.448 1.00 . A A . 90 PHE HA 1 1
9 9055 1 1 11 PHE HB2 H 170.953 3.654 3.477 1.00 . A A . 90 PHE HB2 1 1
9 9056 1 1 11 PHE HB3 H 170.832 2.023 4.139 1.00 . A A . 90 PHE HB3 1 1
9 9057 1 1 11 PHE HD1 H 171.031 0.041 2.528 1.00 . A A . 90 PHE HD1 1 1
9 9058 1 1 11 PHE HD2 H 172.144 4.051 1.461 1.00 . A A . 90 PHE HD2 1 1
9 9059 1 1 11 PHE HE1 H 172.388 -0.830 0.646 1.00 . A A . 90 PHE HE1 1 1
9 9060 1 1 11 PHE HE2 H 173.500 3.176 -0.419 1.00 . A A . 90 PHE HE2 1 1
9 9061 1 1 11 PHE HZ H 173.623 0.733 -0.827 1.00 . A A . 90 PHE HZ 1 1
9 9062 1 1 11 PHE N N 169.023 3.662 1.850 1.00 . A A . 90 PHE N 1 1
9 9063 1 1 11 PHE O O 167.566 1.980 4.539 1.00 . A A . 90 PHE O 1 1
9 9064 1 1 12 GLN C C 166.126 3.940 5.803 1.00 . A A . 91 GLN C 1 1
9 9065 1 1 12 GLN CA C 167.610 4.317 5.932 1.00 . A A . 91 GLN CA 1 1
9 9066 1 1 12 GLN CB C 167.757 5.826 6.140 1.00 . A A . 91 GLN CB 1 1
9 9067 1 1 12 GLN CD C 169.054 7.520 7.450 1.00 . A A . 91 GLN CD 1 1
9 9068 1 1 12 GLN CG C 169.091 6.119 6.829 1.00 . A A . 91 GLN CG 1 1
9 9069 1 1 12 GLN H H 169.052 4.666 4.359 1.00 . A A . 91 GLN H 1 1
9 9070 1 1 12 GLN HA H 168.033 3.797 6.772 1.00 . A A . 91 GLN HA 1 1
9 9071 1 1 12 GLN HB2 H 167.729 6.325 5.181 1.00 . A A . 91 GLN HB2 1 1
9 9072 1 1 12 GLN HB3 H 166.949 6.185 6.757 1.00 . A A . 91 GLN HB3 1 1
9 9073 1 1 12 GLN HE21 H 171.031 7.694 7.523 1.00 . A A . 91 GLN HE21 1 1
9 9074 1 1 12 GLN HE22 H 170.162 9.026 8.116 1.00 . A A . 91 GLN HE22 1 1
9 9075 1 1 12 GLN HG2 H 169.264 5.387 7.604 1.00 . A A . 91 GLN HG2 1 1
9 9076 1 1 12 GLN HG3 H 169.890 6.072 6.104 1.00 . A A . 91 GLN HG3 1 1
9 9077 1 1 12 GLN N N 168.399 4.013 4.691 1.00 . A A . 91 GLN N 1 1
9 9078 1 1 12 GLN NE2 N 170.175 8.130 7.719 1.00 . A A . 91 GLN NE2 1 1
9 9079 1 1 12 GLN O O 165.525 3.506 6.770 1.00 . A A . 91 GLN O 1 1
9 9080 1 1 12 GLN OE1 O 167.994 8.062 7.694 1.00 . A A . 91 GLN OE1 1 1
9 9081 1 1 13 VAL C C 163.870 2.241 4.806 1.00 . A A . 92 VAL C 1 1
9 9082 1 1 13 VAL CA C 164.067 3.745 4.534 1.00 . A A . 92 VAL CA 1 1
9 9083 1 1 13 VAL CB C 163.658 4.123 3.103 1.00 . A A . 92 VAL CB 1 1
9 9084 1 1 13 VAL CG1 C 162.215 3.684 2.832 1.00 . A A . 92 VAL CG1 1 1
9 9085 1 1 13 VAL CG2 C 163.757 5.640 2.937 1.00 . A A . 92 VAL CG2 1 1
9 9086 1 1 13 VAL H H 166.002 4.466 3.880 1.00 . A A . 92 VAL H 1 1
9 9087 1 1 13 VAL HA H 163.515 4.333 5.249 1.00 . A A . 92 VAL HA 1 1
9 9088 1 1 13 VAL HB H 164.320 3.639 2.400 1.00 . A A . 92 VAL HB 1 1
9 9089 1 1 13 VAL HG11 H 161.792 4.299 2.051 1.00 . A A . 92 VAL HG11 1 1
9 9090 1 1 13 VAL HG12 H 161.629 3.795 3.734 1.00 . A A . 92 VAL HG12 1 1
9 9091 1 1 13 VAL HG13 H 162.205 2.651 2.521 1.00 . A A . 92 VAL HG13 1 1
9 9092 1 1 13 VAL HG21 H 164.552 6.020 3.561 1.00 . A A . 92 VAL HG21 1 1
9 9093 1 1 13 VAL HG22 H 162.822 6.096 3.229 1.00 . A A . 92 VAL HG22 1 1
9 9094 1 1 13 VAL HG23 H 163.965 5.876 1.904 1.00 . A A . 92 VAL HG23 1 1
9 9095 1 1 13 VAL N N 165.519 4.101 4.651 1.00 . A A . 92 VAL N 1 1
9 9096 1 1 13 VAL O O 162.889 1.837 5.400 1.00 . A A . 92 VAL O 1 1
9 9097 1 1 14 PHE C C 164.869 -0.324 6.145 1.00 . A A . 93 PHE C 1 1
9 9098 1 1 14 PHE CA C 164.684 -0.054 4.648 1.00 . A A . 93 PHE CA 1 1
9 9099 1 1 14 PHE CB C 165.811 -0.700 3.838 1.00 . A A . 93 PHE CB 1 1
9 9100 1 1 14 PHE CD1 C 166.420 -2.830 5.041 1.00 . A A . 93 PHE CD1 1 1
9 9101 1 1 14 PHE CD2 C 165.010 -2.965 3.073 1.00 . A A . 93 PHE CD2 1 1
9 9102 1 1 14 PHE CE1 C 166.359 -4.222 5.180 1.00 . A A . 93 PHE CE1 1 1
9 9103 1 1 14 PHE CE2 C 164.949 -4.356 3.211 1.00 . A A . 93 PHE CE2 1 1
9 9104 1 1 14 PHE CG C 165.746 -2.202 3.988 1.00 . A A . 93 PHE CG 1 1
9 9105 1 1 14 PHE CZ C 165.624 -4.985 4.264 1.00 . A A . 93 PHE CZ 1 1
9 9106 1 1 14 PHE H H 165.596 1.775 3.933 1.00 . A A . 93 PHE H 1 1
9 9107 1 1 14 PHE HA H 163.726 -0.420 4.311 1.00 . A A . 93 PHE HA 1 1
9 9108 1 1 14 PHE HB2 H 165.703 -0.437 2.796 1.00 . A A . 93 PHE HB2 1 1
9 9109 1 1 14 PHE HB3 H 166.764 -0.345 4.203 1.00 . A A . 93 PHE HB3 1 1
9 9110 1 1 14 PHE HD1 H 166.988 -2.242 5.747 1.00 . A A . 93 PHE HD1 1 1
9 9111 1 1 14 PHE HD2 H 164.490 -2.480 2.260 1.00 . A A . 93 PHE HD2 1 1
9 9112 1 1 14 PHE HE1 H 166.880 -4.707 5.992 1.00 . A A . 93 PHE HE1 1 1
9 9113 1 1 14 PHE HE2 H 164.382 -4.945 2.505 1.00 . A A . 93 PHE HE2 1 1
9 9114 1 1 14 PHE HZ H 165.577 -6.059 4.371 1.00 . A A . 93 PHE HZ 1 1
9 9115 1 1 14 PHE N N 164.805 1.418 4.392 1.00 . A A . 93 PHE N 1 1
9 9116 1 1 14 PHE O O 164.058 -0.994 6.760 1.00 . A A . 93 PHE O 1 1
9 9117 1 1 15 ASP C C 165.216 0.852 9.020 1.00 . A A . 94 ASP C 1 1
9 9118 1 1 15 ASP CA C 166.135 -0.061 8.204 1.00 . A A . 94 ASP CA 1 1
9 9119 1 1 15 ASP CB C 167.618 0.229 8.497 1.00 . A A . 94 ASP CB 1 1
9 9120 1 1 15 ASP CG C 168.027 1.602 7.956 1.00 . A A . 94 ASP CG 1 1
9 9121 1 1 15 ASP H H 166.552 0.724 6.223 1.00 . A A . 94 ASP H 1 1
9 9122 1 1 15 ASP HA H 165.917 -1.093 8.430 1.00 . A A . 94 ASP HA 1 1
9 9123 1 1 15 ASP HB2 H 167.780 0.206 9.564 1.00 . A A . 94 ASP HB2 1 1
9 9124 1 1 15 ASP HB3 H 168.226 -0.531 8.029 1.00 . A A . 94 ASP HB3 1 1
9 9125 1 1 15 ASP N N 165.919 0.184 6.739 1.00 . A A . 94 ASP N 1 1
9 9126 1 1 15 ASP O O 165.613 1.904 9.482 1.00 . A A . 94 ASP O 1 1
9 9127 1 1 15 ASP OD1 O 167.857 2.576 8.669 1.00 . A A . 94 ASP OD1 1 1
9 9128 1 1 15 ASP OD2 O 168.512 1.649 6.837 1.00 . A A . 94 ASP OD2 1 1
9 9129 1 1 16 LYS C C 163.480 1.462 11.405 1.00 . A A . 95 LYS C 1 1
9 9130 1 1 16 LYS CA C 163.008 1.275 9.960 1.00 . A A . 95 LYS CA 1 1
9 9131 1 1 16 LYS CB C 161.696 0.489 9.930 1.00 . A A . 95 LYS CB 1 1
9 9132 1 1 16 LYS CD C 160.785 1.773 7.990 1.00 . A A . 95 LYS CD 1 1
9 9133 1 1 16 LYS CE C 160.020 1.638 6.671 1.00 . A A . 95 LYS CE 1 1
9 9134 1 1 16 LYS CG C 161.191 0.386 8.488 1.00 . A A . 95 LYS CG 1 1
9 9135 1 1 16 LYS H H 163.697 -0.403 8.793 1.00 . A A . 95 LYS H 1 1
9 9136 1 1 16 LYS HA H 162.871 2.233 9.485 1.00 . A A . 95 LYS HA 1 1
9 9137 1 1 16 LYS HB2 H 161.862 -0.504 10.325 1.00 . A A . 95 LYS HB2 1 1
9 9138 1 1 16 LYS HB3 H 160.957 0.996 10.532 1.00 . A A . 95 LYS HB3 1 1
9 9139 1 1 16 LYS HD2 H 160.154 2.250 8.726 1.00 . A A . 95 LYS HD2 1 1
9 9140 1 1 16 LYS HD3 H 161.669 2.372 7.830 1.00 . A A . 95 LYS HD3 1 1
9 9141 1 1 16 LYS HE2 H 160.667 1.239 5.902 1.00 . A A . 95 LYS HE2 1 1
9 9142 1 1 16 LYS HE3 H 159.154 1.008 6.802 1.00 . A A . 95 LYS HE3 1 1
9 9143 1 1 16 LYS HG2 H 161.977 -0.007 7.860 1.00 . A A . 95 LYS HG2 1 1
9 9144 1 1 16 LYS HG3 H 160.337 -0.272 8.452 1.00 . A A . 95 LYS HG3 1 1
9 9145 1 1 16 LYS HZ1 H 158.997 3.401 7.090 1.00 . A A . 95 LYS HZ1 1 1
9 9146 1 1 16 LYS HZ2 H 159.054 3.011 5.441 1.00 . A A . 95 LYS HZ2 1 1
9 9147 1 1 16 LYS HZ3 H 160.436 3.626 6.215 1.00 . A A . 95 LYS HZ3 1 1
9 9148 1 1 16 LYS N N 163.984 0.447 9.187 1.00 . A A . 95 LYS N 1 1
9 9149 1 1 16 LYS NZ N 159.595 3.024 6.328 1.00 . A A . 95 LYS NZ 1 1
9 9150 1 1 16 LYS O O 163.140 2.439 12.046 1.00 . A A . 95 LYS O 1 1
9 9151 1 1 17 GLU C C 166.066 1.451 13.394 1.00 . A A . 96 GLU C 1 1
9 9152 1 1 17 GLU CA C 164.736 0.682 13.339 1.00 . A A . 96 GLU CA 1 1
9 9153 1 1 17 GLU CB C 164.930 -0.754 13.837 1.00 . A A . 96 GLU CB 1 1
9 9154 1 1 17 GLU CD C 163.734 -2.849 14.491 1.00 . A A . 96 GLU CD 1 1
9 9155 1 1 17 GLU CG C 163.598 -1.506 13.771 1.00 . A A . 96 GLU CG 1 1
9 9156 1 1 17 GLU H H 164.521 -0.248 11.413 1.00 . A A . 96 GLU H 1 1
9 9157 1 1 17 GLU HA H 163.993 1.180 13.941 1.00 . A A . 96 GLU HA 1 1
9 9158 1 1 17 GLU HB2 H 165.658 -1.253 13.214 1.00 . A A . 96 GLU HB2 1 1
9 9159 1 1 17 GLU HB3 H 165.281 -0.736 14.857 1.00 . A A . 96 GLU HB3 1 1
9 9160 1 1 17 GLU HG2 H 162.829 -0.917 14.247 1.00 . A A . 96 GLU HG2 1 1
9 9161 1 1 17 GLU HG3 H 163.333 -1.678 12.739 1.00 . A A . 96 GLU HG3 1 1
9 9162 1 1 17 GLU N N 164.255 0.542 11.929 1.00 . A A . 96 GLU N 1 1
9 9163 1 1 17 GLU O O 166.759 1.419 14.392 1.00 . A A . 96 GLU O 1 1
9 9164 1 1 17 GLU OE1 O 164.142 -3.803 13.850 1.00 . A A . 96 GLU OE1 1 1
9 9165 1 1 17 GLU OE2 O 163.428 -2.900 15.670 1.00 . A A . 96 GLU OE2 1 1
9 9166 1 1 18 SER C C 168.871 2.320 12.980 1.00 . A A . 97 SER C 1 1
9 9167 1 1 18 SER CA C 167.662 2.988 12.307 1.00 . A A . 97 SER CA 1 1
9 9168 1 1 18 SER CB C 167.303 4.281 13.034 1.00 . A A . 97 SER CB 1 1
9 9169 1 1 18 SER H H 165.815 2.217 11.569 1.00 . A A . 97 SER H 1 1
9 9170 1 1 18 SER HA H 167.898 3.215 11.281 1.00 . A A . 97 SER HA 1 1
9 9171 1 1 18 SER HB2 H 166.284 4.550 12.814 1.00 . A A . 97 SER HB2 1 1
9 9172 1 1 18 SER HB3 H 167.412 4.135 14.102 1.00 . A A . 97 SER HB3 1 1
9 9173 1 1 18 SER HG H 167.639 6.116 12.479 1.00 . A A . 97 SER HG 1 1
9 9174 1 1 18 SER N N 166.405 2.169 12.346 1.00 . A A . 97 SER N 1 1
9 9175 1 1 18 SER O O 169.672 2.988 13.609 1.00 . A A . 97 SER O 1 1
9 9176 1 1 18 SER OG O 168.166 5.322 12.596 1.00 . A A . 97 SER OG 1 1
9 9177 1 1 19 THR C C 171.486 0.870 12.859 1.00 . A A . 98 THR C 1 1
9 9178 1 1 19 THR CA C 170.195 0.351 13.501 1.00 . A A . 98 THR CA 1 1
9 9179 1 1 19 THR CB C 170.015 -1.144 13.225 1.00 . A A . 98 THR CB 1 1
9 9180 1 1 19 THR CG2 C 168.752 -1.646 13.926 1.00 . A A . 98 THR CG2 1 1
9 9181 1 1 19 THR H H 168.367 0.495 12.346 1.00 . A A . 98 THR H 1 1
9 9182 1 1 19 THR HA H 170.203 0.538 14.562 1.00 . A A . 98 THR HA 1 1
9 9183 1 1 19 THR HB H 170.869 -1.686 13.601 1.00 . A A . 98 THR HB 1 1
9 9184 1 1 19 THR HG1 H 169.665 -2.275 11.682 1.00 . A A . 98 THR HG1 1 1
9 9185 1 1 19 THR HG21 H 168.545 -2.658 13.611 1.00 . A A . 98 THR HG21 1 1
9 9186 1 1 19 THR HG22 H 167.919 -1.010 13.666 1.00 . A A . 98 THR HG22 1 1
9 9187 1 1 19 THR HG23 H 168.901 -1.625 14.995 1.00 . A A . 98 THR HG23 1 1
9 9188 1 1 19 THR N N 169.020 1.020 12.857 1.00 . A A . 98 THR N 1 1
9 9189 1 1 19 THR O O 172.498 1.025 13.515 1.00 . A A . 98 THR O 1 1
9 9190 1 1 19 THR OG1 O 169.899 -1.355 11.825 1.00 . A A . 98 THR OG1 1 1
9 9191 1 1 20 GLY C C 173.486 0.527 10.293 1.00 . A A . 99 GLY C 1 1
9 9192 1 1 20 GLY CA C 172.652 1.673 10.881 1.00 . A A . 99 GLY CA 1 1
9 9193 1 1 20 GLY H H 170.614 0.999 11.083 1.00 . A A . 99 GLY H 1 1
9 9194 1 1 20 GLY HA2 H 172.340 2.333 10.086 1.00 . A A . 99 GLY HA2 1 1
9 9195 1 1 20 GLY HA3 H 173.257 2.227 11.583 1.00 . A A . 99 GLY HA3 1 1
9 9196 1 1 20 GLY N N 171.444 1.148 11.583 1.00 . A A . 99 GLY N 1 1
9 9197 1 1 20 GLY O O 174.616 0.731 9.887 1.00 . A A . 99 GLY O 1 1
9 9198 1 1 21 LYS C C 172.880 -2.584 8.656 1.00 . A A . 100 LYS C 1 1
9 9199 1 1 21 LYS CA C 173.732 -1.813 9.670 1.00 . A A . 100 LYS CA 1 1
9 9200 1 1 21 LYS CB C 174.062 -2.698 10.872 1.00 . A A . 100 LYS CB 1 1
9 9201 1 1 21 LYS CD C 175.588 -2.886 12.839 1.00 . A A . 100 LYS CD 1 1
9 9202 1 1 21 LYS CE C 176.433 -2.103 13.846 1.00 . A A . 100 LYS CE 1 1
9 9203 1 1 21 LYS CG C 174.941 -1.917 11.851 1.00 . A A . 100 LYS CG 1 1
9 9204 1 1 21 LYS H H 172.044 -0.824 10.566 1.00 . A A . 100 LYS H 1 1
9 9205 1 1 21 LYS HA H 174.644 -1.453 9.221 1.00 . A A . 100 LYS HA 1 1
9 9206 1 1 21 LYS HB2 H 173.147 -2.993 11.363 1.00 . A A . 100 LYS HB2 1 1
9 9207 1 1 21 LYS HB3 H 174.593 -3.577 10.538 1.00 . A A . 100 LYS HB3 1 1
9 9208 1 1 21 LYS HD2 H 174.818 -3.435 13.362 1.00 . A A . 100 LYS HD2 1 1
9 9209 1 1 21 LYS HD3 H 176.221 -3.576 12.302 1.00 . A A . 100 LYS HD3 1 1
9 9210 1 1 21 LYS HE2 H 175.945 -1.173 14.101 1.00 . A A . 100 LYS HE2 1 1
9 9211 1 1 21 LYS HE3 H 176.609 -2.694 14.732 1.00 . A A . 100 LYS HE3 1 1
9 9212 1 1 21 LYS HG2 H 175.710 -1.391 11.304 1.00 . A A . 100 LYS HG2 1 1
9 9213 1 1 21 LYS HG3 H 174.334 -1.207 12.392 1.00 . A A . 100 LYS HG3 1 1
9 9214 1 1 21 LYS HZ1 H 178.198 -2.741 12.946 1.00 . A A . 100 LYS HZ1 1 1
9 9215 1 1 21 LYS HZ2 H 178.331 -1.254 13.749 1.00 . A A . 100 LYS HZ2 1 1
9 9216 1 1 21 LYS HZ3 H 177.534 -1.340 12.252 1.00 . A A . 100 LYS HZ3 1 1
9 9217 1 1 21 LYS N N 172.952 -0.671 10.236 1.00 . A A . 100 LYS N 1 1
9 9218 1 1 21 LYS NZ N 177.722 -1.840 13.145 1.00 . A A . 100 LYS NZ 1 1
9 9219 1 1 21 LYS O O 171.666 -2.593 8.745 1.00 . A A . 100 LYS O 1 1
9 9220 1 1 22 VAL C C 173.531 -5.211 6.194 1.00 . A A . 101 VAL C 1 1
9 9221 1 1 22 VAL CA C 172.713 -4.017 6.697 1.00 . A A . 101 VAL CA 1 1
9 9222 1 1 22 VAL CB C 172.413 -3.041 5.551 1.00 . A A . 101 VAL CB 1 1
9 9223 1 1 22 VAL CG1 C 171.549 -1.890 6.069 1.00 . A A . 101 VAL CG1 1 1
9 9224 1 1 22 VAL CG2 C 173.726 -2.479 4.992 1.00 . A A . 101 VAL CG2 1 1
9 9225 1 1 22 VAL H H 174.478 -3.227 7.657 1.00 . A A . 101 VAL H 1 1
9 9226 1 1 22 VAL HA H 171.795 -4.363 7.142 1.00 . A A . 101 VAL HA 1 1
9 9227 1 1 22 VAL HB H 171.882 -3.563 4.767 1.00 . A A . 101 VAL HB 1 1
9 9228 1 1 22 VAL HG11 H 170.744 -2.287 6.670 1.00 . A A . 101 VAL HG11 1 1
9 9229 1 1 22 VAL HG12 H 171.139 -1.345 5.232 1.00 . A A . 101 VAL HG12 1 1
9 9230 1 1 22 VAL HG13 H 172.153 -1.228 6.669 1.00 . A A . 101 VAL HG13 1 1
9 9231 1 1 22 VAL HG21 H 174.368 -3.294 4.691 1.00 . A A . 101 VAL HG21 1 1
9 9232 1 1 22 VAL HG22 H 174.219 -1.893 5.752 1.00 . A A . 101 VAL HG22 1 1
9 9233 1 1 22 VAL HG23 H 173.513 -1.855 4.136 1.00 . A A . 101 VAL HG23 1 1
9 9234 1 1 22 VAL N N 173.499 -3.237 7.704 1.00 . A A . 101 VAL N 1 1
9 9235 1 1 22 VAL O O 174.740 -5.246 6.323 1.00 . A A . 101 VAL O 1 1
9 9236 1 1 23 SER C C 174.155 -7.074 3.686 1.00 . A A . 102 SER C 1 1
9 9237 1 1 23 SER CA C 173.599 -7.378 5.078 1.00 . A A . 102 SER CA 1 1
9 9238 1 1 23 SER CB C 172.538 -8.474 4.994 1.00 . A A . 102 SER CB 1 1
9 9239 1 1 23 SER H H 171.903 -6.126 5.508 1.00 . A A . 102 SER H 1 1
9 9240 1 1 23 SER HA H 174.390 -7.687 5.745 1.00 . A A . 102 SER HA 1 1
9 9241 1 1 23 SER HB2 H 172.906 -9.290 4.394 1.00 . A A . 102 SER HB2 1 1
9 9242 1 1 23 SER HB3 H 172.315 -8.835 5.989 1.00 . A A . 102 SER HB3 1 1
9 9243 1 1 23 SER HG H 170.742 -8.667 4.269 1.00 . A A . 102 SER HG 1 1
9 9244 1 1 23 SER N N 172.877 -6.183 5.610 1.00 . A A . 102 SER N 1 1
9 9245 1 1 23 SER O O 173.558 -6.342 2.921 1.00 . A A . 102 SER O 1 1
9 9246 1 1 23 SER OG O 171.364 -7.945 4.393 1.00 . A A . 102 SER OG 1 1
9 9247 1 1 24 VAL C C 174.926 -7.761 0.888 1.00 . A A . 103 VAL C 1 1
9 9248 1 1 24 VAL CA C 175.899 -7.361 2.007 1.00 . A A . 103 VAL CA 1 1
9 9249 1 1 24 VAL CB C 177.172 -8.219 1.961 1.00 . A A . 103 VAL CB 1 1
9 9250 1 1 24 VAL CG1 C 176.812 -9.701 2.108 1.00 . A A . 103 VAL CG1 1 1
9 9251 1 1 24 VAL CG2 C 177.891 -8.000 0.626 1.00 . A A . 103 VAL CG2 1 1
9 9252 1 1 24 VAL H H 175.766 -8.202 3.993 1.00 . A A . 103 VAL H 1 1
9 9253 1 1 24 VAL HA H 176.163 -6.319 1.916 1.00 . A A . 103 VAL HA 1 1
9 9254 1 1 24 VAL HB H 177.824 -7.931 2.772 1.00 . A A . 103 VAL HB 1 1
9 9255 1 1 24 VAL HG11 H 177.683 -10.254 2.428 1.00 . A A . 103 VAL HG11 1 1
9 9256 1 1 24 VAL HG12 H 176.471 -10.085 1.157 1.00 . A A . 103 VAL HG12 1 1
9 9257 1 1 24 VAL HG13 H 176.027 -9.811 2.842 1.00 . A A . 103 VAL HG13 1 1
9 9258 1 1 24 VAL HG21 H 178.776 -8.619 0.588 1.00 . A A . 103 VAL HG21 1 1
9 9259 1 1 24 VAL HG22 H 178.174 -6.961 0.535 1.00 . A A . 103 VAL HG22 1 1
9 9260 1 1 24 VAL HG23 H 177.232 -8.265 -0.186 1.00 . A A . 103 VAL HG23 1 1
9 9261 1 1 24 VAL N N 175.296 -7.624 3.354 1.00 . A A . 103 VAL N 1 1
9 9262 1 1 24 VAL O O 174.816 -7.080 -0.114 1.00 . A A . 103 VAL O 1 1
9 9263 1 1 25 GLY C C 172.207 -8.241 -0.251 1.00 . A A . 104 GLY C 1 1
9 9264 1 1 25 GLY CA C 173.277 -9.309 -0.015 1.00 . A A . 104 GLY CA 1 1
9 9265 1 1 25 GLY H H 174.338 -9.408 1.851 1.00 . A A . 104 GLY H 1 1
9 9266 1 1 25 GLY HA2 H 173.819 -9.482 -0.934 1.00 . A A . 104 GLY HA2 1 1
9 9267 1 1 25 GLY HA3 H 172.800 -10.226 0.297 1.00 . A A . 104 GLY HA3 1 1
9 9268 1 1 25 GLY N N 174.231 -8.862 1.045 1.00 . A A . 104 GLY N 1 1
9 9269 1 1 25 GLY O O 171.836 -7.960 -1.375 1.00 . A A . 104 GLY O 1 1
9 9270 1 1 26 ASP C C 171.300 -5.253 0.271 1.00 . A A . 105 ASP C 1 1
9 9271 1 1 26 ASP CA C 170.663 -6.589 0.653 1.00 . A A . 105 ASP CA 1 1
9 9272 1 1 26 ASP CB C 169.991 -6.492 2.025 1.00 . A A . 105 ASP CB 1 1
9 9273 1 1 26 ASP CG C 168.736 -5.620 1.924 1.00 . A A . 105 ASP CG 1 1
9 9274 1 1 26 ASP H H 172.039 -7.875 1.697 1.00 . A A . 105 ASP H 1 1
9 9275 1 1 26 ASP HA H 169.939 -6.882 -0.091 1.00 . A A . 105 ASP HA 1 1
9 9276 1 1 26 ASP HB2 H 169.718 -7.481 2.361 1.00 . A A . 105 ASP HB2 1 1
9 9277 1 1 26 ASP HB3 H 170.679 -6.049 2.730 1.00 . A A . 105 ASP HB3 1 1
9 9278 1 1 26 ASP N N 171.709 -7.644 0.804 1.00 . A A . 105 ASP N 1 1
9 9279 1 1 26 ASP O O 170.795 -4.529 -0.566 1.00 . A A . 105 ASP O 1 1
9 9280 1 1 26 ASP OD1 O 168.739 -4.699 1.124 1.00 . A A . 105 ASP OD1 1 1
9 9281 1 1 26 ASP OD2 O 167.794 -5.891 2.649 1.00 . A A . 105 ASP OD2 1 1
9 9282 1 1 27 LEU C C 173.475 -3.582 -0.904 1.00 . A A . 106 LEU C 1 1
9 9283 1 1 27 LEU CA C 173.085 -3.626 0.577 1.00 . A A . 106 LEU CA 1 1
9 9284 1 1 27 LEU CB C 174.333 -3.600 1.465 1.00 . A A . 106 LEU CB 1 1
9 9285 1 1 27 LEU CD1 C 175.799 -1.888 2.544 1.00 . A A . 106 LEU CD1 1 1
9 9286 1 1 27 LEU CD2 C 176.131 -2.480 0.140 1.00 . A A . 106 LEU CD2 1 1
9 9287 1 1 27 LEU CG C 175.093 -2.289 1.248 1.00 . A A . 106 LEU CG 1 1
9 9288 1 1 27 LEU H H 172.783 -5.527 1.562 1.00 . A A . 106 LEU H 1 1
9 9289 1 1 27 LEU HA H 172.441 -2.799 0.823 1.00 . A A . 106 LEU HA 1 1
9 9290 1 1 27 LEU HB2 H 174.038 -3.679 2.502 1.00 . A A . 106 LEU HB2 1 1
9 9291 1 1 27 LEU HB3 H 174.974 -4.431 1.209 1.00 . A A . 106 LEU HB3 1 1
9 9292 1 1 27 LEU HD11 H 176.706 -1.351 2.309 1.00 . A A . 106 LEU HD11 1 1
9 9293 1 1 27 LEU HD12 H 176.044 -2.775 3.110 1.00 . A A . 106 LEU HD12 1 1
9 9294 1 1 27 LEU HD13 H 175.148 -1.256 3.129 1.00 . A A . 106 LEU HD13 1 1
9 9295 1 1 27 LEU HD21 H 176.911 -1.740 0.249 1.00 . A A . 106 LEU HD21 1 1
9 9296 1 1 27 LEU HD22 H 175.656 -2.363 -0.822 1.00 . A A . 106 LEU HD22 1 1
9 9297 1 1 27 LEU HD23 H 176.558 -3.468 0.213 1.00 . A A . 106 LEU HD23 1 1
9 9298 1 1 27 LEU HG H 174.397 -1.513 0.964 1.00 . A A . 106 LEU HG 1 1
9 9299 1 1 27 LEU N N 172.407 -4.922 0.888 1.00 . A A . 106 LEU N 1 1
9 9300 1 1 27 LEU O O 173.198 -2.620 -1.594 1.00 . A A . 106 LEU O 1 1
9 9301 1 1 28 ARG C C 173.303 -4.611 -3.734 1.00 . A A . 107 ARG C 1 1
9 9302 1 1 28 ARG CA C 174.535 -4.619 -2.827 1.00 . A A . 107 ARG CA 1 1
9 9303 1 1 28 ARG CB C 175.348 -5.904 -3.017 1.00 . A A . 107 ARG CB 1 1
9 9304 1 1 28 ARG CD C 176.625 -7.206 -4.730 1.00 . A A . 107 ARG CD 1 1
9 9305 1 1 28 ARG CG C 176.179 -5.805 -4.301 1.00 . A A . 107 ARG CG 1 1
9 9306 1 1 28 ARG CZ C 178.093 -8.841 -3.711 1.00 . A A . 107 ARG CZ 1 1
9 9307 1 1 28 ARG H H 174.345 -5.371 -0.812 1.00 . A A . 107 ARG H 1 1
9 9308 1 1 28 ARG HA H 175.148 -3.756 -3.038 1.00 . A A . 107 ARG HA 1 1
9 9309 1 1 28 ARG HB2 H 176.007 -6.039 -2.172 1.00 . A A . 107 ARG HB2 1 1
9 9310 1 1 28 ARG HB3 H 174.677 -6.747 -3.089 1.00 . A A . 107 ARG HB3 1 1
9 9311 1 1 28 ARG HD2 H 175.786 -7.889 -4.704 1.00 . A A . 107 ARG HD2 1 1
9 9312 1 1 28 ARG HD3 H 177.056 -7.177 -5.719 1.00 . A A . 107 ARG HD3 1 1
9 9313 1 1 28 ARG HE H 178.011 -6.955 -3.096 1.00 . A A . 107 ARG HE 1 1
9 9314 1 1 28 ARG HG2 H 175.581 -5.361 -5.084 1.00 . A A . 107 ARG HG2 1 1
9 9315 1 1 28 ARG HG3 H 177.052 -5.193 -4.122 1.00 . A A . 107 ARG HG3 1 1
9 9316 1 1 28 ARG HH11 H 176.271 -9.645 -3.508 1.00 . A A . 107 ARG HH11 1 1
9 9317 1 1 28 ARG HH12 H 177.585 -10.772 -3.569 1.00 . A A . 107 ARG HH12 1 1
9 9318 1 1 28 ARG HH21 H 180.017 -8.325 -3.908 1.00 . A A . 107 ARG HH21 1 1
9 9319 1 1 28 ARG HH22 H 179.706 -10.025 -3.795 1.00 . A A . 107 ARG HH22 1 1
9 9320 1 1 28 ARG N N 174.121 -4.611 -1.392 1.00 . A A . 107 ARG N 1 1
9 9321 1 1 28 ARG NE N 177.657 -7.611 -3.734 1.00 . A A . 107 ARG NE 1 1
9 9322 1 1 28 ARG NH1 N 177.251 -9.830 -3.586 1.00 . A A . 107 ARG NH1 1 1
9 9323 1 1 28 ARG NH2 N 179.371 -9.082 -3.813 1.00 . A A . 107 ARG NH2 1 1
9 9324 1 1 28 ARG O O 173.335 -4.077 -4.827 1.00 . A A . 107 ARG O 1 1
9 9325 1 1 29 TYR C C 170.409 -3.839 -4.298 1.00 . A A . 108 TYR C 1 1
9 9326 1 1 29 TYR CA C 170.993 -5.245 -4.146 1.00 . A A . 108 TYR CA 1 1
9 9327 1 1 29 TYR CB C 170.013 -6.171 -3.423 1.00 . A A . 108 TYR CB 1 1
9 9328 1 1 29 TYR CD1 C 167.691 -5.472 -4.112 1.00 . A A . 108 TYR CD1 1 1
9 9329 1 1 29 TYR CD2 C 168.702 -7.391 -5.197 1.00 . A A . 108 TYR CD2 1 1
9 9330 1 1 29 TYR CE1 C 166.541 -5.638 -4.893 1.00 . A A . 108 TYR CE1 1 1
9 9331 1 1 29 TYR CE2 C 167.551 -7.556 -5.977 1.00 . A A . 108 TYR CE2 1 1
9 9332 1 1 29 TYR CG C 168.772 -6.349 -4.264 1.00 . A A . 108 TYR CG 1 1
9 9333 1 1 29 TYR CZ C 166.471 -6.679 -5.825 1.00 . A A . 108 TYR CZ 1 1
9 9334 1 1 29 TYR H H 172.221 -5.642 -2.411 1.00 . A A . 108 TYR H 1 1
9 9335 1 1 29 TYR HA H 171.231 -5.640 -5.121 1.00 . A A . 108 TYR HA 1 1
9 9336 1 1 29 TYR HB2 H 170.479 -7.132 -3.260 1.00 . A A . 108 TYR HB2 1 1
9 9337 1 1 29 TYR HB3 H 169.743 -5.736 -2.471 1.00 . A A . 108 TYR HB3 1 1
9 9338 1 1 29 TYR HD1 H 167.745 -4.669 -3.392 1.00 . A A . 108 TYR HD1 1 1
9 9339 1 1 29 TYR HD2 H 169.536 -8.068 -5.314 1.00 . A A . 108 TYR HD2 1 1
9 9340 1 1 29 TYR HE1 H 165.707 -4.962 -4.775 1.00 . A A . 108 TYR HE1 1 1
9 9341 1 1 29 TYR HE2 H 167.498 -8.360 -6.697 1.00 . A A . 108 TYR HE2 1 1
9 9342 1 1 29 TYR HH H 165.154 -7.783 -6.658 1.00 . A A . 108 TYR HH 1 1
9 9343 1 1 29 TYR N N 172.219 -5.212 -3.294 1.00 . A A . 108 TYR N 1 1
9 9344 1 1 29 TYR O O 170.098 -3.408 -5.394 1.00 . A A . 108 TYR O 1 1
9 9345 1 1 29 TYR OH O 165.337 -6.843 -6.594 1.00 . A A . 108 TYR OH 1 1
9 9346 1 1 30 MET C C 170.675 -0.786 -3.893 1.00 . A A . 109 MET C 1 1
9 9347 1 1 30 MET CA C 169.666 -1.752 -3.302 1.00 . A A . 109 MET CA 1 1
9 9348 1 1 30 MET CB C 169.349 -1.354 -1.867 1.00 . A A . 109 MET CB 1 1
9 9349 1 1 30 MET CE C 167.451 0.804 -2.675 1.00 . A A . 109 MET CE 1 1
9 9350 1 1 30 MET CG C 167.880 -1.660 -1.564 1.00 . A A . 109 MET CG 1 1
9 9351 1 1 30 MET H H 170.483 -3.496 -2.332 1.00 . A A . 109 MET H 1 1
9 9352 1 1 30 MET HA H 168.763 -1.796 -3.882 1.00 . A A . 109 MET HA 1 1
9 9353 1 1 30 MET HB2 H 169.982 -1.917 -1.196 1.00 . A A . 109 MET HB2 1 1
9 9354 1 1 30 MET HB3 H 169.538 -0.299 -1.736 1.00 . A A . 109 MET HB3 1 1
9 9355 1 1 30 MET HE1 H 166.578 1.292 -3.085 1.00 . A A . 109 MET HE1 1 1
9 9356 1 1 30 MET HE2 H 167.866 0.124 -3.408 1.00 . A A . 109 MET HE2 1 1
9 9357 1 1 30 MET HE3 H 168.190 1.550 -2.426 1.00 . A A . 109 MET HE3 1 1
9 9358 1 1 30 MET HG2 H 167.421 -2.136 -2.420 1.00 . A A . 109 MET HG2 1 1
9 9359 1 1 30 MET HG3 H 167.835 -2.328 -0.721 1.00 . A A . 109 MET HG3 1 1
9 9360 1 1 30 MET N N 170.245 -3.123 -3.209 1.00 . A A . 109 MET N 1 1
9 9361 1 1 30 MET O O 170.313 0.143 -4.592 1.00 . A A . 109 MET O 1 1
9 9362 1 1 30 MET SD S 166.986 -0.124 -1.184 1.00 . A A . 109 MET SD 1 1
9 9363 1 1 31 LEU C C 172.831 0.029 -5.692 1.00 . A A . 110 LEU C 1 1
9 9364 1 1 31 LEU CA C 172.976 -0.053 -4.172 1.00 . A A . 110 LEU CA 1 1
9 9365 1 1 31 LEU CB C 174.316 -0.697 -3.790 1.00 . A A . 110 LEU CB 1 1
9 9366 1 1 31 LEU CD1 C 175.600 1.419 -3.442 1.00 . A A . 110 LEU CD1 1 1
9 9367 1 1 31 LEU CD2 C 176.777 -0.648 -4.202 1.00 . A A . 110 LEU CD2 1 1
9 9368 1 1 31 LEU CG C 175.479 0.156 -4.298 1.00 . A A . 110 LEU CG 1 1
9 9369 1 1 31 LEU H H 172.229 -1.727 -3.052 1.00 . A A . 110 LEU H 1 1
9 9370 1 1 31 LEU HA H 172.891 0.926 -3.727 1.00 . A A . 110 LEU HA 1 1
9 9371 1 1 31 LEU HB2 H 174.378 -0.782 -2.715 1.00 . A A . 110 LEU HB2 1 1
9 9372 1 1 31 LEU HB3 H 174.379 -1.681 -4.230 1.00 . A A . 110 LEU HB3 1 1
9 9373 1 1 31 LEU HD11 H 176.192 1.202 -2.565 1.00 . A A . 110 LEU HD11 1 1
9 9374 1 1 31 LEU HD12 H 174.616 1.747 -3.142 1.00 . A A . 110 LEU HD12 1 1
9 9375 1 1 31 LEU HD13 H 176.080 2.197 -4.016 1.00 . A A . 110 LEU HD13 1 1
9 9376 1 1 31 LEU HD21 H 177.440 -0.358 -5.003 1.00 . A A . 110 LEU HD21 1 1
9 9377 1 1 31 LEU HD22 H 176.554 -1.701 -4.280 1.00 . A A . 110 LEU HD22 1 1
9 9378 1 1 31 LEU HD23 H 177.252 -0.451 -3.252 1.00 . A A . 110 LEU HD23 1 1
9 9379 1 1 31 LEU HG H 175.299 0.430 -5.326 1.00 . A A . 110 LEU HG 1 1
9 9380 1 1 31 LEU N N 171.941 -0.981 -3.621 1.00 . A A . 110 LEU N 1 1
9 9381 1 1 31 LEU O O 172.857 1.101 -6.264 1.00 . A A . 110 LEU O 1 1
9 9382 1 1 32 THR C C 171.170 -0.414 -8.235 1.00 . A A . 111 THR C 1 1
9 9383 1 1 32 THR CA C 172.487 -1.092 -7.825 1.00 . A A . 111 THR CA 1 1
9 9384 1 1 32 THR CB C 172.464 -2.570 -8.226 1.00 . A A . 111 THR CB 1 1
9 9385 1 1 32 THR CG2 C 172.516 -2.688 -9.750 1.00 . A A . 111 THR CG2 1 1
9 9386 1 1 32 THR H H 172.612 -1.948 -5.845 1.00 . A A . 111 THR H 1 1
9 9387 1 1 32 THR HA H 173.333 -0.609 -8.276 1.00 . A A . 111 THR HA 1 1
9 9388 1 1 32 THR HB H 171.558 -3.028 -7.865 1.00 . A A . 111 THR HB 1 1
9 9389 1 1 32 THR HG1 H 174.376 -2.739 -7.907 1.00 . A A . 111 THR HG1 1 1
9 9390 1 1 32 THR HG21 H 173.050 -1.842 -10.159 1.00 . A A . 111 THR HG21 1 1
9 9391 1 1 32 THR HG22 H 171.512 -2.704 -10.144 1.00 . A A . 111 THR HG22 1 1
9 9392 1 1 32 THR HG23 H 173.025 -3.600 -10.024 1.00 . A A . 111 THR HG23 1 1
9 9393 1 1 32 THR N N 172.650 -1.095 -6.337 1.00 . A A . 111 THR N 1 1
9 9394 1 1 32 THR O O 170.987 -0.035 -9.376 1.00 . A A . 111 THR O 1 1
9 9395 1 1 32 THR OG1 O 173.588 -3.228 -7.659 1.00 . A A . 111 THR OG1 1 1
9 9396 1 1 33 GLY C C 169.109 1.954 -7.455 1.00 . A A . 112 GLY C 1 1
9 9397 1 1 33 GLY CA C 168.970 0.432 -7.605 1.00 . A A . 112 GLY CA 1 1
9 9398 1 1 33 GLY H H 170.460 -0.513 -6.385 1.00 . A A . 112 GLY H 1 1
9 9399 1 1 33 GLY HA2 H 168.671 0.197 -8.616 1.00 . A A . 112 GLY HA2 1 1
9 9400 1 1 33 GLY HA3 H 168.217 0.079 -6.918 1.00 . A A . 112 GLY HA3 1 1
9 9401 1 1 33 GLY N N 170.267 -0.241 -7.305 1.00 . A A . 112 GLY N 1 1
9 9402 1 1 33 GLY O O 168.244 2.707 -7.856 1.00 . A A . 112 GLY O 1 1
9 9403 1 1 34 LEU C C 171.225 4.536 -7.676 1.00 . A A . 113 LEU C 1 1
9 9404 1 1 34 LEU CA C 170.367 3.864 -6.588 1.00 . A A . 113 LEU CA 1 1
9 9405 1 1 34 LEU CB C 171.104 3.915 -5.248 1.00 . A A . 113 LEU CB 1 1
9 9406 1 1 34 LEU CD1 C 171.160 4.959 -2.992 1.00 . A A . 113 LEU CD1 1 1
9 9407 1 1 34 LEU CD2 C 170.826 6.384 -5.008 1.00 . A A . 113 LEU CD2 1 1
9 9408 1 1 34 LEU CG C 170.523 5.026 -4.377 1.00 . A A . 113 LEU CG 1 1
9 9409 1 1 34 LEU H H 170.853 1.784 -6.502 1.00 . A A . 113 LEU H 1 1
9 9410 1 1 34 LEU HA H 169.412 4.355 -6.493 1.00 . A A . 113 LEU HA 1 1
9 9411 1 1 34 LEU HB2 H 170.992 2.968 -4.738 1.00 . A A . 113 LEU HB2 1 1
9 9412 1 1 34 LEU HB3 H 172.153 4.106 -5.422 1.00 . A A . 113 LEU HB3 1 1
9 9413 1 1 34 LEU HD11 H 172.232 4.982 -3.094 1.00 . A A . 113 LEU HD11 1 1
9 9414 1 1 34 LEU HD12 H 170.865 4.042 -2.504 1.00 . A A . 113 LEU HD12 1 1
9 9415 1 1 34 LEU HD13 H 170.834 5.804 -2.404 1.00 . A A . 113 LEU HD13 1 1
9 9416 1 1 34 LEU HD21 H 171.829 6.378 -5.407 1.00 . A A . 113 LEU HD21 1 1
9 9417 1 1 34 LEU HD22 H 170.741 7.156 -4.259 1.00 . A A . 113 LEU HD22 1 1
9 9418 1 1 34 LEU HD23 H 170.122 6.575 -5.805 1.00 . A A . 113 LEU HD23 1 1
9 9419 1 1 34 LEU HG H 169.454 4.896 -4.289 1.00 . A A . 113 LEU HG 1 1
9 9420 1 1 34 LEU N N 170.172 2.404 -6.832 1.00 . A A . 113 LEU N 1 1
9 9421 1 1 34 LEU O O 171.618 5.679 -7.528 1.00 . A A . 113 LEU O 1 1
9 9422 1 1 35 GLY C C 173.834 3.900 -9.671 1.00 . A A . 114 GLY C 1 1
9 9423 1 1 35 GLY CA C 172.414 4.467 -9.801 1.00 . A A . 114 GLY CA 1 1
9 9424 1 1 35 GLY H H 171.237 2.928 -8.858 1.00 . A A . 114 GLY H 1 1
9 9425 1 1 35 GLY HA2 H 172.015 4.233 -10.779 1.00 . A A . 114 GLY HA2 1 1
9 9426 1 1 35 GLY HA3 H 172.444 5.536 -9.667 1.00 . A A . 114 GLY HA3 1 1
9 9427 1 1 35 GLY N N 171.549 3.849 -8.743 1.00 . A A . 114 GLY N 1 1
9 9428 1 1 35 GLY O O 174.812 4.545 -9.998 1.00 . A A . 114 GLY O 1 1
9 9429 1 1 36 GLU C C 175.347 0.838 -10.074 1.00 . A A . 115 GLU C 1 1
9 9430 1 1 36 GLU CA C 175.262 2.012 -9.095 1.00 . A A . 115 GLU CA 1 1
9 9431 1 1 36 GLU CB C 175.339 1.516 -7.648 1.00 . A A . 115 GLU CB 1 1
9 9432 1 1 36 GLU CD C 176.363 3.600 -6.718 1.00 . A A . 115 GLU CD 1 1
9 9433 1 1 36 GLU CG C 175.132 2.693 -6.685 1.00 . A A . 115 GLU CG 1 1
9 9434 1 1 36 GLU H H 173.104 2.197 -9.029 1.00 . A A . 115 GLU H 1 1
9 9435 1 1 36 GLU HA H 176.063 2.714 -9.277 1.00 . A A . 115 GLU HA 1 1
9 9436 1 1 36 GLU HB2 H 174.582 0.768 -7.484 1.00 . A A . 115 GLU HB2 1 1
9 9437 1 1 36 GLU HB3 H 176.312 1.081 -7.473 1.00 . A A . 115 GLU HB3 1 1
9 9438 1 1 36 GLU HG2 H 174.262 3.256 -6.988 1.00 . A A . 115 GLU HG2 1 1
9 9439 1 1 36 GLU HG3 H 174.988 2.323 -5.684 1.00 . A A . 115 GLU HG3 1 1
9 9440 1 1 36 GLU N N 173.931 2.679 -9.225 1.00 . A A . 115 GLU N 1 1
9 9441 1 1 36 GLU O O 174.556 -0.082 -10.004 1.00 . A A . 115 GLU O 1 1
9 9442 1 1 36 GLU OE1 O 177.463 3.074 -6.692 1.00 . A A . 115 GLU OE1 1 1
9 9443 1 1 36 GLU OE2 O 176.185 4.806 -6.769 1.00 . A A . 115 GLU OE2 1 1
9 9444 1 1 37 LYS C C 177.802 -0.925 -11.838 1.00 . A A . 116 LYS C 1 1
9 9445 1 1 37 LYS CA C 176.415 -0.293 -11.932 1.00 . A A . 116 LYS CA 1 1
9 9446 1 1 37 LYS CB C 176.121 0.263 -13.325 1.00 . A A . 116 LYS CB 1 1
9 9447 1 1 37 LYS CD C 174.327 1.119 -14.843 1.00 . A A . 116 LYS CD 1 1
9 9448 1 1 37 LYS CE C 172.814 1.223 -15.038 1.00 . A A . 116 LYS CE 1 1
9 9449 1 1 37 LYS CG C 174.625 0.562 -13.449 1.00 . A A . 116 LYS CG 1 1
9 9450 1 1 37 LYS H H 176.940 1.582 -11.002 1.00 . A A . 116 LYS H 1 1
9 9451 1 1 37 LYS HA H 175.706 -1.049 -11.654 1.00 . A A . 116 LYS HA 1 1
9 9452 1 1 37 LYS HB2 H 176.684 1.173 -13.477 1.00 . A A . 116 LYS HB2 1 1
9 9453 1 1 37 LYS HB3 H 176.402 -0.465 -14.071 1.00 . A A . 116 LYS HB3 1 1
9 9454 1 1 37 LYS HD2 H 174.774 2.098 -14.941 1.00 . A A . 116 LYS HD2 1 1
9 9455 1 1 37 LYS HD3 H 174.740 0.458 -15.590 1.00 . A A . 116 LYS HD3 1 1
9 9456 1 1 37 LYS HE2 H 172.588 1.552 -16.045 1.00 . A A . 116 LYS HE2 1 1
9 9457 1 1 37 LYS HE3 H 172.341 0.275 -14.836 1.00 . A A . 116 LYS HE3 1 1
9 9458 1 1 37 LYS HG2 H 174.063 -0.349 -13.296 1.00 . A A . 116 LYS HG2 1 1
9 9459 1 1 37 LYS HG3 H 174.341 1.290 -12.704 1.00 . A A . 116 LYS HG3 1 1
9 9460 1 1 37 LYS HZ1 H 172.954 3.092 -14.131 1.00 . A A . 116 LYS HZ1 1 1
9 9461 1 1 37 LYS HZ2 H 172.460 1.851 -13.086 1.00 . A A . 116 LYS HZ2 1 1
9 9462 1 1 37 LYS HZ3 H 171.371 2.484 -14.226 1.00 . A A . 116 LYS HZ3 1 1
9 9463 1 1 37 LYS N N 176.297 0.848 -10.975 1.00 . A A . 116 LYS N 1 1
9 9464 1 1 37 LYS NZ N 172.366 2.239 -14.046 1.00 . A A . 116 LYS NZ 1 1
9 9465 1 1 37 LYS O O 178.539 -1.007 -12.801 1.00 . A A . 116 LYS O 1 1
9 9466 1 1 38 LEU C C 179.224 -3.598 -10.758 1.00 . A A . 117 LEU C 1 1
9 9467 1 1 38 LEU CA C 179.427 -2.111 -10.460 1.00 . A A . 117 LEU CA 1 1
9 9468 1 1 38 LEU CB C 179.765 -1.892 -8.984 1.00 . A A . 117 LEU CB 1 1
9 9469 1 1 38 LEU CD1 C 179.986 -0.165 -7.192 1.00 . A A . 117 LEU CD1 1 1
9 9470 1 1 38 LEU CD2 C 181.159 0.143 -9.374 1.00 . A A . 117 LEU CD2 1 1
9 9471 1 1 38 LEU CG C 179.894 -0.394 -8.702 1.00 . A A . 117 LEU CG 1 1
9 9472 1 1 38 LEU H H 177.490 -1.375 -9.929 1.00 . A A . 117 LEU H 1 1
9 9473 1 1 38 LEU HA H 180.200 -1.698 -11.090 1.00 . A A . 117 LEU HA 1 1
9 9474 1 1 38 LEU HB2 H 178.983 -2.310 -8.369 1.00 . A A . 117 LEU HB2 1 1
9 9475 1 1 38 LEU HB3 H 180.701 -2.379 -8.757 1.00 . A A . 117 LEU HB3 1 1
9 9476 1 1 38 LEU HD11 H 180.876 -0.639 -6.808 1.00 . A A . 117 LEU HD11 1 1
9 9477 1 1 38 LEU HD12 H 179.116 -0.589 -6.711 1.00 . A A . 117 LEU HD12 1 1
9 9478 1 1 38 LEU HD13 H 180.026 0.895 -6.990 1.00 . A A . 117 LEU HD13 1 1
9 9479 1 1 38 LEU HD21 H 181.382 1.128 -8.989 1.00 . A A . 117 LEU HD21 1 1
9 9480 1 1 38 LEU HD22 H 181.003 0.201 -10.441 1.00 . A A . 117 LEU HD22 1 1
9 9481 1 1 38 LEU HD23 H 181.987 -0.519 -9.167 1.00 . A A . 117 LEU HD23 1 1
9 9482 1 1 38 LEU HG H 179.030 0.121 -9.092 1.00 . A A . 117 LEU HG 1 1
9 9483 1 1 38 LEU N N 178.127 -1.418 -10.673 1.00 . A A . 117 LEU N 1 1
9 9484 1 1 38 LEU O O 178.152 -4.133 -10.538 1.00 . A A . 117 LEU O 1 1
9 9485 1 1 39 THR C C 180.909 -6.559 -10.570 1.00 . A A . 118 THR C 1 1
9 9486 1 1 39 THR CA C 180.077 -5.729 -11.549 1.00 . A A . 118 THR CA 1 1
9 9487 1 1 39 THR CB C 180.602 -5.896 -12.973 1.00 . A A . 118 THR CB 1 1
9 9488 1 1 39 THR CG2 C 180.149 -7.247 -13.532 1.00 . A A . 118 THR CG2 1 1
9 9489 1 1 39 THR H H 181.095 -3.834 -11.390 1.00 . A A . 118 THR H 1 1
9 9490 1 1 39 THR HA H 179.043 -6.017 -11.504 1.00 . A A . 118 THR HA 1 1
9 9491 1 1 39 THR HB H 181.676 -5.860 -12.963 1.00 . A A . 118 THR HB 1 1
9 9492 1 1 39 THR HG1 H 180.603 -4.838 -14.605 1.00 . A A . 118 THR HG1 1 1
9 9493 1 1 39 THR HG21 H 180.509 -8.039 -12.892 1.00 . A A . 118 THR HG21 1 1
9 9494 1 1 39 THR HG22 H 180.548 -7.377 -14.527 1.00 . A A . 118 THR HG22 1 1
9 9495 1 1 39 THR HG23 H 179.071 -7.278 -13.570 1.00 . A A . 118 THR HG23 1 1
9 9496 1 1 39 THR N N 180.230 -4.272 -11.249 1.00 . A A . 118 THR N 1 1
9 9497 1 1 39 THR O O 181.987 -6.149 -10.189 1.00 . A A . 118 THR O 1 1
9 9498 1 1 39 THR OG1 O 180.096 -4.850 -13.790 1.00 . A A . 118 THR OG1 1 1
9 9499 1 1 40 ASP C C 182.662 -8.590 -9.409 1.00 . A A . 119 ASP C 1 1
9 9500 1 1 40 ASP CA C 181.151 -8.555 -9.129 1.00 . A A . 119 ASP CA 1 1
9 9501 1 1 40 ASP CB C 180.554 -9.952 -9.296 1.00 . A A . 119 ASP CB 1 1
9 9502 1 1 40 ASP CG C 181.065 -10.863 -8.178 1.00 . A A . 119 ASP CG 1 1
9 9503 1 1 40 ASP H H 179.506 -7.975 -10.400 1.00 . A A . 119 ASP H 1 1
9 9504 1 1 40 ASP HA H 180.968 -8.203 -8.128 1.00 . A A . 119 ASP HA 1 1
9 9505 1 1 40 ASP HB2 H 179.476 -9.891 -9.248 1.00 . A A . 119 ASP HB2 1 1
9 9506 1 1 40 ASP HB3 H 180.849 -10.359 -10.252 1.00 . A A . 119 ASP HB3 1 1
9 9507 1 1 40 ASP N N 180.406 -7.699 -10.127 1.00 . A A . 119 ASP N 1 1
9 9508 1 1 40 ASP O O 183.464 -8.669 -8.499 1.00 . A A . 119 ASP O 1 1
9 9509 1 1 40 ASP OD1 O 181.189 -10.385 -7.062 1.00 . A A . 119 ASP OD1 1 1
9 9510 1 1 40 ASP OD2 O 181.324 -12.022 -8.457 1.00 . A A . 119 ASP OD2 1 1
9 9511 1 1 41 ALA C C 185.139 -7.221 -10.314 1.00 . A A . 120 ALA C 1 1
9 9512 1 1 41 ALA CA C 184.505 -8.445 -10.987 1.00 . A A . 120 ALA CA 1 1
9 9513 1 1 41 ALA CB C 184.563 -8.299 -12.510 1.00 . A A . 120 ALA CB 1 1
9 9514 1 1 41 ALA H H 182.380 -8.376 -11.363 1.00 . A A . 120 ALA H 1 1
9 9515 1 1 41 ALA HA H 185.009 -9.350 -10.686 1.00 . A A . 120 ALA HA 1 1
9 9516 1 1 41 ALA HB1 H 185.448 -8.790 -12.886 1.00 . A A . 120 ALA HB1 1 1
9 9517 1 1 41 ALA HB2 H 184.596 -7.251 -12.770 1.00 . A A . 120 ALA HB2 1 1
9 9518 1 1 41 ALA HB3 H 183.687 -8.752 -12.949 1.00 . A A . 120 ALA HB3 1 1
9 9519 1 1 41 ALA N N 183.049 -8.478 -10.654 1.00 . A A . 120 ALA N 1 1
9 9520 1 1 41 ALA O O 186.120 -7.327 -9.604 1.00 . A A . 120 ALA O 1 1
9 9521 1 1 42 GLU C C 184.681 -4.764 -8.400 1.00 . A A . 121 GLU C 1 1
9 9522 1 1 42 GLU CA C 185.091 -4.823 -9.880 1.00 . A A . 121 GLU CA 1 1
9 9523 1 1 42 GLU CB C 184.454 -3.672 -10.660 1.00 . A A . 121 GLU CB 1 1
9 9524 1 1 42 GLU CD C 184.911 -4.538 -12.959 1.00 . A A . 121 GLU CD 1 1
9 9525 1 1 42 GLU CG C 185.237 -3.434 -11.953 1.00 . A A . 121 GLU CG 1 1
9 9526 1 1 42 GLU H H 183.757 -6.018 -11.080 1.00 . A A . 121 GLU H 1 1
9 9527 1 1 42 GLU HA H 186.164 -4.782 -9.975 1.00 . A A . 121 GLU HA 1 1
9 9528 1 1 42 GLU HB2 H 183.431 -3.922 -10.899 1.00 . A A . 121 GLU HB2 1 1
9 9529 1 1 42 GLU HB3 H 184.474 -2.776 -10.059 1.00 . A A . 121 GLU HB3 1 1
9 9530 1 1 42 GLU HG2 H 184.963 -2.474 -12.367 1.00 . A A . 121 GLU HG2 1 1
9 9531 1 1 42 GLU HG3 H 186.296 -3.445 -11.740 1.00 . A A . 121 GLU HG3 1 1
9 9532 1 1 42 GLU N N 184.560 -6.065 -10.520 1.00 . A A . 121 GLU N 1 1
9 9533 1 1 42 GLU O O 185.456 -4.378 -7.548 1.00 . A A . 121 GLU O 1 1
9 9534 1 1 42 GLU OE1 O 183.759 -4.935 -13.021 1.00 . A A . 121 GLU OE1 1 1
9 9535 1 1 42 GLU OE2 O 185.819 -4.968 -13.652 1.00 . A A . 121 GLU OE2 1 1
9 9536 1 1 43 VAL C C 183.808 -6.063 -5.811 1.00 . A A . 122 VAL C 1 1
9 9537 1 1 43 VAL CA C 182.980 -5.109 -6.681 1.00 . A A . 122 VAL CA 1 1
9 9538 1 1 43 VAL CB C 181.510 -5.556 -6.730 1.00 . A A . 122 VAL CB 1 1
9 9539 1 1 43 VAL CG1 C 180.918 -5.556 -5.314 1.00 . A A . 122 VAL CG1 1 1
9 9540 1 1 43 VAL CG2 C 180.708 -4.587 -7.602 1.00 . A A . 122 VAL CG2 1 1
9 9541 1 1 43 VAL H H 182.861 -5.441 -8.813 1.00 . A A . 122 VAL H 1 1
9 9542 1 1 43 VAL HA H 183.043 -4.111 -6.276 1.00 . A A . 122 VAL HA 1 1
9 9543 1 1 43 VAL HB H 181.452 -6.550 -7.145 1.00 . A A . 122 VAL HB 1 1
9 9544 1 1 43 VAL HG11 H 181.233 -4.663 -4.792 1.00 . A A . 122 VAL HG11 1 1
9 9545 1 1 43 VAL HG12 H 181.266 -6.426 -4.778 1.00 . A A . 122 VAL HG12 1 1
9 9546 1 1 43 VAL HG13 H 179.838 -5.576 -5.374 1.00 . A A . 122 VAL HG13 1 1
9 9547 1 1 43 VAL HG21 H 179.675 -4.899 -7.628 1.00 . A A . 122 VAL HG21 1 1
9 9548 1 1 43 VAL HG22 H 181.109 -4.584 -8.604 1.00 . A A . 122 VAL HG22 1 1
9 9549 1 1 43 VAL HG23 H 180.772 -3.593 -7.185 1.00 . A A . 122 VAL HG23 1 1
9 9550 1 1 43 VAL N N 183.463 -5.141 -8.100 1.00 . A A . 122 VAL N 1 1
9 9551 1 1 43 VAL O O 184.070 -5.776 -4.656 1.00 . A A . 122 VAL O 1 1
9 9552 1 1 44 ASP C C 186.372 -7.461 -5.157 1.00 . A A . 123 ASP C 1 1
9 9553 1 1 44 ASP CA C 185.047 -8.132 -5.526 1.00 . A A . 123 ASP CA 1 1
9 9554 1 1 44 ASP CB C 185.270 -9.367 -6.404 1.00 . A A . 123 ASP CB 1 1
9 9555 1 1 44 ASP CG C 185.979 -10.463 -5.601 1.00 . A A . 123 ASP CG 1 1
9 9556 1 1 44 ASP H H 184.016 -7.392 -7.280 1.00 . A A . 123 ASP H 1 1
9 9557 1 1 44 ASP HA H 184.508 -8.394 -4.629 1.00 . A A . 123 ASP HA 1 1
9 9558 1 1 44 ASP HB2 H 184.315 -9.739 -6.747 1.00 . A A . 123 ASP HB2 1 1
9 9559 1 1 44 ASP HB3 H 185.876 -9.098 -7.255 1.00 . A A . 123 ASP HB3 1 1
9 9560 1 1 44 ASP N N 184.229 -7.185 -6.345 1.00 . A A . 123 ASP N 1 1
9 9561 1 1 44 ASP O O 186.865 -7.606 -4.055 1.00 . A A . 123 ASP O 1 1
9 9562 1 1 44 ASP OD1 O 186.708 -10.127 -4.680 1.00 . A A . 123 ASP OD1 1 1
9 9563 1 1 44 ASP OD2 O 185.782 -11.624 -5.921 1.00 . A A . 123 ASP OD2 1 1
9 9564 1 1 45 GLU C C 188.009 -5.042 -4.582 1.00 . A A . 124 GLU C 1 1
9 9565 1 1 45 GLU CA C 188.215 -5.988 -5.769 1.00 . A A . 124 GLU CA 1 1
9 9566 1 1 45 GLU CB C 188.533 -5.187 -7.035 1.00 . A A . 124 GLU CB 1 1
9 9567 1 1 45 GLU CD C 190.303 -6.737 -7.878 1.00 . A A . 124 GLU CD 1 1
9 9568 1 1 45 GLU CG C 188.921 -6.144 -8.164 1.00 . A A . 124 GLU CG 1 1
9 9569 1 1 45 GLU H H 186.501 -6.590 -6.939 1.00 . A A . 124 GLU H 1 1
9 9570 1 1 45 GLU HA H 189.013 -6.686 -5.567 1.00 . A A . 124 GLU HA 1 1
9 9571 1 1 45 GLU HB2 H 187.665 -4.618 -7.327 1.00 . A A . 124 GLU HB2 1 1
9 9572 1 1 45 GLU HB3 H 189.354 -4.515 -6.838 1.00 . A A . 124 GLU HB3 1 1
9 9573 1 1 45 GLU HG2 H 188.193 -6.941 -8.226 1.00 . A A . 124 GLU HG2 1 1
9 9574 1 1 45 GLU HG3 H 188.949 -5.606 -9.099 1.00 . A A . 124 GLU HG3 1 1
9 9575 1 1 45 GLU N N 186.934 -6.703 -6.067 1.00 . A A . 124 GLU N 1 1
9 9576 1 1 45 GLU O O 188.794 -5.008 -3.653 1.00 . A A . 124 GLU O 1 1
9 9577 1 1 45 GLU OE1 O 191.228 -5.965 -7.687 1.00 . A A . 124 GLU OE1 1 1
9 9578 1 1 45 GLU OE2 O 190.412 -7.952 -7.858 1.00 . A A . 124 GLU OE2 1 1
9 9579 1 1 46 LEU C C 186.441 -4.116 -2.190 1.00 . A A . 125 LEU C 1 1
9 9580 1 1 46 LEU CA C 186.650 -3.337 -3.490 1.00 . A A . 125 LEU CA 1 1
9 9581 1 1 46 LEU CB C 185.351 -2.638 -3.898 1.00 . A A . 125 LEU CB 1 1
9 9582 1 1 46 LEU CD1 C 184.288 -1.167 -5.616 1.00 . A A . 125 LEU CD1 1 1
9 9583 1 1 46 LEU CD2 C 186.530 -0.582 -4.684 1.00 . A A . 125 LEU CD2 1 1
9 9584 1 1 46 LEU CG C 185.614 -1.732 -5.103 1.00 . A A . 125 LEU CG 1 1
9 9585 1 1 46 LEU H H 186.327 -4.340 -5.371 1.00 . A A . 125 LEU H 1 1
9 9586 1 1 46 LEU HA H 187.439 -2.606 -3.393 1.00 . A A . 125 LEU HA 1 1
9 9587 1 1 46 LEU HB2 H 184.610 -3.380 -4.159 1.00 . A A . 125 LEU HB2 1 1
9 9588 1 1 46 LEU HB3 H 184.990 -2.044 -3.076 1.00 . A A . 125 LEU HB3 1 1
9 9589 1 1 46 LEU HD11 H 184.010 -0.308 -5.024 1.00 . A A . 125 LEU HD11 1 1
9 9590 1 1 46 LEU HD12 H 183.520 -1.922 -5.539 1.00 . A A . 125 LEU HD12 1 1
9 9591 1 1 46 LEU HD13 H 184.400 -0.871 -6.649 1.00 . A A . 125 LEU HD13 1 1
9 9592 1 1 46 LEU HD21 H 186.220 -0.207 -3.719 1.00 . A A . 125 LEU HD21 1 1
9 9593 1 1 46 LEU HD22 H 186.469 0.211 -5.414 1.00 . A A . 125 LEU HD22 1 1
9 9594 1 1 46 LEU HD23 H 187.548 -0.936 -4.621 1.00 . A A . 125 LEU HD23 1 1
9 9595 1 1 46 LEU HG H 186.088 -2.306 -5.886 1.00 . A A . 125 LEU HG 1 1
9 9596 1 1 46 LEU N N 186.942 -4.283 -4.610 1.00 . A A . 125 LEU N 1 1
9 9597 1 1 46 LEU O O 186.978 -3.781 -1.152 1.00 . A A . 125 LEU O 1 1
9 9598 1 1 47 LEU C C 186.664 -6.611 -0.489 1.00 . A A . 126 LEU C 1 1
9 9599 1 1 47 LEU CA C 185.375 -5.989 -1.040 1.00 . A A . 126 LEU CA 1 1
9 9600 1 1 47 LEU CB C 184.432 -7.094 -1.527 1.00 . A A . 126 LEU CB 1 1
9 9601 1 1 47 LEU CD1 C 182.215 -7.497 -2.605 1.00 . A A . 126 LEU CD1 1 1
9 9602 1 1 47 LEU CD2 C 182.344 -6.244 -0.448 1.00 . A A . 126 LEU CD2 1 1
9 9603 1 1 47 LEU CG C 183.044 -6.506 -1.785 1.00 . A A . 126 LEU CG 1 1
9 9604 1 1 47 LEU H H 185.236 -5.393 -3.111 1.00 . A A . 126 LEU H 1 1
9 9605 1 1 47 LEU HA H 184.875 -5.403 -0.285 1.00 . A A . 126 LEU HA 1 1
9 9606 1 1 47 LEU HB2 H 184.820 -7.520 -2.441 1.00 . A A . 126 LEU HB2 1 1
9 9607 1 1 47 LEU HB3 H 184.361 -7.863 -0.772 1.00 . A A . 126 LEU HB3 1 1
9 9608 1 1 47 LEU HD11 H 182.204 -8.455 -2.107 1.00 . A A . 126 LEU HD11 1 1
9 9609 1 1 47 LEU HD12 H 182.652 -7.606 -3.586 1.00 . A A . 126 LEU HD12 1 1
9 9610 1 1 47 LEU HD13 H 181.204 -7.128 -2.700 1.00 . A A . 126 LEU HD13 1 1
9 9611 1 1 47 LEU HD21 H 182.516 -5.221 -0.147 1.00 . A A . 126 LEU HD21 1 1
9 9612 1 1 47 LEU HD22 H 182.740 -6.911 0.303 1.00 . A A . 126 LEU HD22 1 1
9 9613 1 1 47 LEU HD23 H 181.283 -6.413 -0.557 1.00 . A A . 126 LEU HD23 1 1
9 9614 1 1 47 LEU HG H 183.141 -5.580 -2.332 1.00 . A A . 126 LEU HG 1 1
9 9615 1 1 47 LEU N N 185.651 -5.157 -2.254 1.00 . A A . 126 LEU N 1 1
9 9616 1 1 47 LEU O O 186.710 -7.057 0.642 1.00 . A A . 126 LEU O 1 1
9 9617 1 1 48 LYS C C 189.505 -6.638 0.436 1.00 . A A . 127 LYS C 1 1
9 9618 1 1 48 LYS CA C 188.975 -7.313 -0.834 1.00 . A A . 127 LYS CA 1 1
9 9619 1 1 48 LYS CB C 189.960 -7.088 -1.985 1.00 . A A . 127 LYS CB 1 1
9 9620 1 1 48 LYS CD C 192.278 -7.540 -2.805 1.00 . A A . 127 LYS CD 1 1
9 9621 1 1 48 LYS CE C 193.640 -8.125 -2.424 1.00 . A A . 127 LYS CE 1 1
9 9622 1 1 48 LYS CG C 191.277 -7.805 -1.680 1.00 . A A . 127 LYS CG 1 1
9 9623 1 1 48 LYS H H 187.619 -6.356 -2.215 1.00 . A A . 127 LYS H 1 1
9 9624 1 1 48 LYS HA H 188.829 -8.371 -0.695 1.00 . A A . 127 LYS HA 1 1
9 9625 1 1 48 LYS HB2 H 189.539 -7.480 -2.900 1.00 . A A . 127 LYS HB2 1 1
9 9626 1 1 48 LYS HB3 H 190.146 -6.030 -2.099 1.00 . A A . 127 LYS HB3 1 1
9 9627 1 1 48 LYS HD2 H 191.927 -8.005 -3.715 1.00 . A A . 127 LYS HD2 1 1
9 9628 1 1 48 LYS HD3 H 192.375 -6.477 -2.957 1.00 . A A . 127 LYS HD3 1 1
9 9629 1 1 48 LYS HE2 H 194.410 -7.737 -3.076 1.00 . A A . 127 LYS HE2 1 1
9 9630 1 1 48 LYS HE3 H 193.871 -7.903 -1.393 1.00 . A A . 127 LYS HE3 1 1
9 9631 1 1 48 LYS HG2 H 191.677 -7.438 -0.746 1.00 . A A . 127 LYS HG2 1 1
9 9632 1 1 48 LYS HG3 H 191.098 -8.867 -1.601 1.00 . A A . 127 LYS HG3 1 1
9 9633 1 1 48 LYS HZ1 H 193.255 -9.799 -3.600 1.00 . A A . 127 LYS HZ1 1 1
9 9634 1 1 48 LYS HZ2 H 192.731 -9.948 -1.993 1.00 . A A . 127 LYS HZ2 1 1
9 9635 1 1 48 LYS HZ3 H 194.385 -10.067 -2.360 1.00 . A A . 127 LYS HZ3 1 1
9 9636 1 1 48 LYS N N 187.698 -6.678 -1.293 1.00 . A A . 127 LYS N 1 1
9 9637 1 1 48 LYS NZ N 193.492 -9.595 -2.608 1.00 . A A . 127 LYS NZ 1 1
9 9638 1 1 48 LYS O O 190.284 -7.214 1.171 1.00 . A A . 127 LYS O 1 1
9 9639 1 1 49 GLY C C 188.411 -4.466 2.890 1.00 . A A . 128 GLY C 1 1
9 9640 1 1 49 GLY CA C 189.573 -4.708 1.917 1.00 . A A . 128 GLY CA 1 1
9 9641 1 1 49 GLY H H 188.464 -4.973 0.094 1.00 . A A . 128 GLY H 1 1
9 9642 1 1 49 GLY HA2 H 190.329 -5.307 2.405 1.00 . A A . 128 GLY HA2 1 1
9 9643 1 1 49 GLY HA3 H 189.999 -3.758 1.631 1.00 . A A . 128 GLY HA3 1 1
9 9644 1 1 49 GLY N N 189.092 -5.421 0.697 1.00 . A A . 128 GLY N 1 1
9 9645 1 1 49 GLY O O 188.625 -4.096 4.030 1.00 . A A . 128 GLY O 1 1
9 9646 1 1 50 VAL C C 185.992 -5.515 4.468 1.00 . A A . 129 VAL C 1 1
9 9647 1 1 50 VAL CA C 186.024 -4.439 3.377 1.00 . A A . 129 VAL CA 1 1
9 9648 1 1 50 VAL CB C 184.774 -4.502 2.492 1.00 . A A . 129 VAL CB 1 1
9 9649 1 1 50 VAL CG1 C 183.524 -4.272 3.345 1.00 . A A . 129 VAL CG1 1 1
9 9650 1 1 50 VAL CG2 C 184.856 -3.417 1.415 1.00 . A A . 129 VAL CG2 1 1
9 9651 1 1 50 VAL H H 187.024 -4.964 1.542 1.00 . A A . 129 VAL H 1 1
9 9652 1 1 50 VAL HA H 186.100 -3.472 3.848 1.00 . A A . 129 VAL HA 1 1
9 9653 1 1 50 VAL HB H 184.714 -5.473 2.022 1.00 . A A . 129 VAL HB 1 1
9 9654 1 1 50 VAL HG11 H 183.558 -3.281 3.772 1.00 . A A . 129 VAL HG11 1 1
9 9655 1 1 50 VAL HG12 H 183.489 -5.004 4.138 1.00 . A A . 129 VAL HG12 1 1
9 9656 1 1 50 VAL HG13 H 182.643 -4.368 2.727 1.00 . A A . 129 VAL HG13 1 1
9 9657 1 1 50 VAL HG21 H 185.853 -3.397 0.999 1.00 . A A . 129 VAL HG21 1 1
9 9658 1 1 50 VAL HG22 H 184.630 -2.457 1.854 1.00 . A A . 129 VAL HG22 1 1
9 9659 1 1 50 VAL HG23 H 184.144 -3.633 0.632 1.00 . A A . 129 VAL HG23 1 1
9 9660 1 1 50 VAL N N 187.184 -4.666 2.460 1.00 . A A . 129 VAL N 1 1
9 9661 1 1 50 VAL O O 186.162 -6.692 4.216 1.00 . A A . 129 VAL O 1 1
9 9662 1 1 51 GLU C C 184.331 -6.320 7.305 1.00 . A A . 130 GLU C 1 1
9 9663 1 1 51 GLU CA C 185.763 -6.031 6.842 1.00 . A A . 130 GLU CA 1 1
9 9664 1 1 51 GLU CB C 186.531 -5.307 7.947 1.00 . A A . 130 GLU CB 1 1
9 9665 1 1 51 GLU CD C 187.761 -7.363 8.654 1.00 . A A . 130 GLU CD 1 1
9 9666 1 1 51 GLU CG C 186.786 -6.273 9.105 1.00 . A A . 130 GLU CG 1 1
9 9667 1 1 51 GLU H H 185.677 -4.126 5.837 1.00 . A A . 130 GLU H 1 1
9 9668 1 1 51 GLU HA H 186.259 -6.962 6.616 1.00 . A A . 130 GLU HA 1 1
9 9669 1 1 51 GLU HB2 H 187.473 -4.951 7.557 1.00 . A A . 130 GLU HB2 1 1
9 9670 1 1 51 GLU HB3 H 185.948 -4.469 8.301 1.00 . A A . 130 GLU HB3 1 1
9 9671 1 1 51 GLU HG2 H 187.210 -5.732 9.939 1.00 . A A . 130 GLU HG2 1 1
9 9672 1 1 51 GLU HG3 H 185.855 -6.728 9.405 1.00 . A A . 130 GLU HG3 1 1
9 9673 1 1 51 GLU N N 185.792 -5.089 5.686 1.00 . A A . 130 GLU N 1 1
9 9674 1 1 51 GLU O O 183.718 -5.530 7.998 1.00 . A A . 130 GLU O 1 1
9 9675 1 1 51 GLU OE1 O 188.643 -7.056 7.870 1.00 . A A . 130 GLU OE1 1 1
9 9676 1 1 51 GLU OE2 O 187.608 -8.488 9.101 1.00 . A A . 130 GLU OE2 1 1
9 9677 1 1 52 VAL C C 182.540 -8.508 8.776 1.00 . A A . 131 VAL C 1 1
9 9678 1 1 52 VAL CA C 182.446 -7.861 7.389 1.00 . A A . 131 VAL CA 1 1
9 9679 1 1 52 VAL CB C 181.955 -8.864 6.336 1.00 . A A . 131 VAL CB 1 1
9 9680 1 1 52 VAL CG1 C 182.897 -10.073 6.259 1.00 . A A . 131 VAL CG1 1 1
9 9681 1 1 52 VAL CG2 C 180.555 -9.343 6.710 1.00 . A A . 131 VAL CG2 1 1
9 9682 1 1 52 VAL H H 184.348 -8.090 6.414 1.00 . A A . 131 VAL H 1 1
9 9683 1 1 52 VAL HA H 181.789 -7.004 7.423 1.00 . A A . 131 VAL HA 1 1
9 9684 1 1 52 VAL HB H 181.920 -8.379 5.371 1.00 . A A . 131 VAL HB 1 1
9 9685 1 1 52 VAL HG11 H 182.360 -10.922 5.861 1.00 . A A . 131 VAL HG11 1 1
9 9686 1 1 52 VAL HG12 H 183.264 -10.311 7.246 1.00 . A A . 131 VAL HG12 1 1
9 9687 1 1 52 VAL HG13 H 183.730 -9.838 5.613 1.00 . A A . 131 VAL HG13 1 1
9 9688 1 1 52 VAL HG21 H 179.986 -8.514 7.100 1.00 . A A . 131 VAL HG21 1 1
9 9689 1 1 52 VAL HG22 H 180.629 -10.114 7.460 1.00 . A A . 131 VAL HG22 1 1
9 9690 1 1 52 VAL HG23 H 180.064 -9.738 5.833 1.00 . A A . 131 VAL HG23 1 1
9 9691 1 1 52 VAL N N 183.817 -7.471 6.951 1.00 . A A . 131 VAL N 1 1
9 9692 1 1 52 VAL O O 183.587 -8.988 9.168 1.00 . A A . 131 VAL O 1 1
9 9693 1 1 53 ASP C C 181.058 -10.571 10.878 1.00 . A A . 132 ASP C 1 1
9 9694 1 1 53 ASP CA C 181.514 -9.110 10.896 1.00 . A A . 132 ASP CA 1 1
9 9695 1 1 53 ASP CB C 180.556 -8.263 11.733 1.00 . A A . 132 ASP CB 1 1
9 9696 1 1 53 ASP CG C 181.140 -6.861 11.920 1.00 . A A . 132 ASP CG 1 1
9 9697 1 1 53 ASP H H 180.636 -8.105 9.201 1.00 . A A . 132 ASP H 1 1
9 9698 1 1 53 ASP HA H 182.512 -9.037 11.300 1.00 . A A . 132 ASP HA 1 1
9 9699 1 1 53 ASP HB2 H 179.604 -8.194 11.228 1.00 . A A . 132 ASP HB2 1 1
9 9700 1 1 53 ASP HB3 H 180.420 -8.724 12.699 1.00 . A A . 132 ASP HB3 1 1
9 9701 1 1 53 ASP N N 181.468 -8.510 9.527 1.00 . A A . 132 ASP N 1 1
9 9702 1 1 53 ASP O O 180.736 -11.129 9.847 1.00 . A A . 132 ASP O 1 1
9 9703 1 1 53 ASP OD1 O 182.352 -6.750 12.008 1.00 . A A . 132 ASP OD1 1 1
9 9704 1 1 53 ASP OD2 O 180.364 -5.920 11.971 1.00 . A A . 132 ASP OD2 1 1
9 9705 1 1 54 SER C C 179.114 -12.799 11.903 1.00 . A A . 133 SER C 1 1
9 9706 1 1 54 SER CA C 180.627 -12.624 12.133 1.00 . A A . 133 SER CA 1 1
9 9707 1 1 54 SER CB C 180.997 -13.044 13.555 1.00 . A A . 133 SER CB 1 1
9 9708 1 1 54 SER H H 181.327 -10.702 12.833 1.00 . A A . 133 SER H 1 1
9 9709 1 1 54 SER HA H 181.179 -13.222 11.426 1.00 . A A . 133 SER HA 1 1
9 9710 1 1 54 SER HB2 H 180.846 -12.214 14.227 1.00 . A A . 133 SER HB2 1 1
9 9711 1 1 54 SER HB3 H 180.370 -13.870 13.860 1.00 . A A . 133 SER HB3 1 1
9 9712 1 1 54 SER HG H 182.656 -13.412 14.504 1.00 . A A . 133 SER HG 1 1
9 9713 1 1 54 SER N N 181.044 -11.189 12.032 1.00 . A A . 133 SER N 1 1
9 9714 1 1 54 SER O O 178.619 -13.909 11.885 1.00 . A A . 133 SER O 1 1
9 9715 1 1 54 SER OG O 182.365 -13.429 13.589 1.00 . A A . 133 SER OG 1 1
9 9716 1 1 55 ASN C C 176.591 -11.555 9.984 1.00 . A A . 134 ASN C 1 1
9 9717 1 1 55 ASN CA C 176.913 -11.853 11.459 1.00 . A A . 134 ASN CA 1 1
9 9718 1 1 55 ASN CB C 176.257 -10.826 12.389 1.00 . A A . 134 ASN CB 1 1
9 9719 1 1 55 ASN CG C 176.765 -9.415 12.063 1.00 . A A . 134 ASN CG 1 1
9 9720 1 1 55 ASN H H 178.786 -10.841 11.702 1.00 . A A . 134 ASN H 1 1
9 9721 1 1 55 ASN HA H 176.565 -12.846 11.694 1.00 . A A . 134 ASN HA 1 1
9 9722 1 1 55 ASN HB2 H 175.185 -10.861 12.260 1.00 . A A . 134 ASN HB2 1 1
9 9723 1 1 55 ASN HB3 H 176.504 -11.065 13.412 1.00 . A A . 134 ASN HB3 1 1
9 9724 1 1 55 ASN HD21 H 175.826 -8.575 13.598 1.00 . A A . 134 ASN HD21 1 1
9 9725 1 1 55 ASN HD22 H 176.728 -7.513 12.629 1.00 . A A . 134 ASN HD22 1 1
9 9726 1 1 55 ASN N N 178.380 -11.727 11.708 1.00 . A A . 134 ASN N 1 1
9 9727 1 1 55 ASN ND2 N 176.410 -8.418 12.827 1.00 . A A . 134 ASN ND2 1 1
9 9728 1 1 55 ASN O O 175.495 -11.818 9.524 1.00 . A A . 134 ASN O 1 1
9 9729 1 1 55 ASN OD1 O 177.490 -9.216 11.107 1.00 . A A . 134 ASN OD1 1 1
9 9730 1 1 56 GLY C C 176.720 -9.292 7.662 1.00 . A A . 135 GLY C 1 1
9 9731 1 1 56 GLY CA C 177.275 -10.711 7.805 1.00 . A A . 135 GLY CA 1 1
9 9732 1 1 56 GLY H H 178.405 -10.810 9.631 1.00 . A A . 135 GLY H 1 1
9 9733 1 1 56 GLY HA2 H 178.199 -10.793 7.251 1.00 . A A . 135 GLY HA2 1 1
9 9734 1 1 56 GLY HA3 H 176.557 -11.414 7.412 1.00 . A A . 135 GLY HA3 1 1
9 9735 1 1 56 GLY N N 177.531 -11.015 9.243 1.00 . A A . 135 GLY N 1 1
9 9736 1 1 56 GLY O O 175.993 -8.993 6.733 1.00 . A A . 135 GLY O 1 1
9 9737 1 1 57 GLU C C 177.653 -6.034 8.202 1.00 . A A . 136 GLU C 1 1
9 9738 1 1 57 GLU CA C 176.529 -7.023 8.517 1.00 . A A . 136 GLU CA 1 1
9 9739 1 1 57 GLU CB C 175.946 -6.747 9.903 1.00 . A A . 136 GLU CB 1 1
9 9740 1 1 57 GLU CD C 174.062 -7.271 11.469 1.00 . A A . 136 GLU CD 1 1
9 9741 1 1 57 GLU CG C 174.651 -7.544 10.081 1.00 . A A . 136 GLU CG 1 1
9 9742 1 1 57 GLU H H 177.626 -8.694 9.327 1.00 . A A . 136 GLU H 1 1
9 9743 1 1 57 GLU HA H 175.753 -6.950 7.774 1.00 . A A . 136 GLU HA 1 1
9 9744 1 1 57 GLU HB2 H 176.659 -7.043 10.659 1.00 . A A . 136 GLU HB2 1 1
9 9745 1 1 57 GLU HB3 H 175.734 -5.694 10.000 1.00 . A A . 136 GLU HB3 1 1
9 9746 1 1 57 GLU HG2 H 173.941 -7.247 9.324 1.00 . A A . 136 GLU HG2 1 1
9 9747 1 1 57 GLU HG3 H 174.862 -8.598 9.983 1.00 . A A . 136 GLU HG3 1 1
9 9748 1 1 57 GLU N N 177.048 -8.421 8.586 1.00 . A A . 136 GLU N 1 1
9 9749 1 1 57 GLU O O 178.728 -6.090 8.767 1.00 . A A . 136 GLU O 1 1
9 9750 1 1 57 GLU OE1 O 174.268 -6.180 11.978 1.00 . A A . 136 GLU OE1 1 1
9 9751 1 1 57 GLU OE2 O 173.414 -8.158 11.998 1.00 . A A . 136 GLU OE2 1 1
9 9752 1 1 58 ILE C C 177.783 -2.702 7.046 1.00 . A A . 137 ILE C 1 1
9 9753 1 1 58 ILE CA C 178.407 -4.096 6.938 1.00 . A A . 137 ILE CA 1 1
9 9754 1 1 58 ILE CB C 178.801 -4.416 5.494 1.00 . A A . 137 ILE CB 1 1
9 9755 1 1 58 ILE CD1 C 178.360 -6.868 5.204 1.00 . A A . 137 ILE CD1 1 1
9 9756 1 1 58 ILE CG1 C 179.439 -5.808 5.440 1.00 . A A . 137 ILE CG1 1 1
9 9757 1 1 58 ILE CG2 C 179.812 -3.382 4.988 1.00 . A A . 137 ILE CG2 1 1
9 9758 1 1 58 ILE H H 176.504 -5.104 6.886 1.00 . A A . 137 ILE H 1 1
9 9759 1 1 58 ILE HA H 179.269 -4.174 7.583 1.00 . A A . 137 ILE HA 1 1
9 9760 1 1 58 ILE HB H 177.922 -4.395 4.870 1.00 . A A . 137 ILE HB 1 1
9 9761 1 1 58 ILE HD11 H 177.475 -6.401 4.799 1.00 . A A . 137 ILE HD11 1 1
9 9762 1 1 58 ILE HD12 H 178.117 -7.349 6.140 1.00 . A A . 137 ILE HD12 1 1
9 9763 1 1 58 ILE HD13 H 178.729 -7.605 4.508 1.00 . A A . 137 ILE HD13 1 1
9 9764 1 1 58 ILE HG12 H 180.158 -5.842 4.634 1.00 . A A . 137 ILE HG12 1 1
9 9765 1 1 58 ILE HG13 H 179.940 -6.010 6.375 1.00 . A A . 137 ILE HG13 1 1
9 9766 1 1 58 ILE HG21 H 180.061 -3.596 3.958 1.00 . A A . 137 ILE HG21 1 1
9 9767 1 1 58 ILE HG22 H 180.706 -3.427 5.591 1.00 . A A . 137 ILE HG22 1 1
9 9768 1 1 58 ILE HG23 H 179.381 -2.395 5.057 1.00 . A A . 137 ILE HG23 1 1
9 9769 1 1 58 ILE N N 177.389 -5.119 7.307 1.00 . A A . 137 ILE N 1 1
9 9770 1 1 58 ILE O O 176.636 -2.497 6.695 1.00 . A A . 137 ILE O 1 1
9 9771 1 1 59 ASP C C 177.775 0.252 6.302 1.00 . A A . 138 ASP C 1 1
9 9772 1 1 59 ASP CA C 177.983 -0.370 7.687 1.00 . A A . 138 ASP CA 1 1
9 9773 1 1 59 ASP CB C 179.045 0.399 8.475 1.00 . A A . 138 ASP CB 1 1
9 9774 1 1 59 ASP CG C 178.374 1.499 9.299 1.00 . A A . 138 ASP CG 1 1
9 9775 1 1 59 ASP H H 179.444 -1.966 7.825 1.00 . A A . 138 ASP H 1 1
9 9776 1 1 59 ASP HA H 177.060 -0.402 8.247 1.00 . A A . 138 ASP HA 1 1
9 9777 1 1 59 ASP HB2 H 179.565 -0.280 9.135 1.00 . A A . 138 ASP HB2 1 1
9 9778 1 1 59 ASP HB3 H 179.749 0.844 7.790 1.00 . A A . 138 ASP HB3 1 1
9 9779 1 1 59 ASP N N 178.530 -1.753 7.540 1.00 . A A . 138 ASP N 1 1
9 9780 1 1 59 ASP O O 178.720 0.517 5.583 1.00 . A A . 138 ASP O 1 1
9 9781 1 1 59 ASP OD1 O 177.273 1.269 9.772 1.00 . A A . 138 ASP OD1 1 1
9 9782 1 1 59 ASP OD2 O 178.971 2.552 9.445 1.00 . A A . 138 ASP OD2 1 1
9 9783 1 1 60 TYR C C 176.783 2.457 4.404 1.00 . A A . 139 TYR C 1 1
9 9784 1 1 60 TYR CA C 176.252 1.021 4.556 1.00 . A A . 139 TYR CA 1 1
9 9785 1 1 60 TYR CB C 174.714 0.954 4.408 1.00 . A A . 139 TYR CB 1 1
9 9786 1 1 60 TYR CD1 C 173.783 1.951 6.542 1.00 . A A . 139 TYR CD1 1 1
9 9787 1 1 60 TYR CD2 C 173.577 3.205 4.477 1.00 . A A . 139 TYR CD2 1 1
9 9788 1 1 60 TYR CE1 C 173.120 2.977 7.228 1.00 . A A . 139 TYR CE1 1 1
9 9789 1 1 60 TYR CE2 C 172.912 4.228 5.163 1.00 . A A . 139 TYR CE2 1 1
9 9790 1 1 60 TYR CG C 174.012 2.066 5.166 1.00 . A A . 139 TYR CG 1 1
9 9791 1 1 60 TYR CZ C 172.685 4.115 6.540 1.00 . A A . 139 TYR CZ 1 1
9 9792 1 1 60 TYR H H 175.798 0.209 6.502 1.00 . A A . 139 TYR H 1 1
9 9793 1 1 60 TYR HA H 176.687 0.389 3.795 1.00 . A A . 139 TYR HA 1 1
9 9794 1 1 60 TYR HB2 H 174.459 1.033 3.362 1.00 . A A . 139 TYR HB2 1 1
9 9795 1 1 60 TYR HB3 H 174.369 0.001 4.781 1.00 . A A . 139 TYR HB3 1 1
9 9796 1 1 60 TYR HD1 H 174.117 1.075 7.076 1.00 . A A . 139 TYR HD1 1 1
9 9797 1 1 60 TYR HD2 H 173.753 3.295 3.417 1.00 . A A . 139 TYR HD2 1 1
9 9798 1 1 60 TYR HE1 H 172.946 2.890 8.289 1.00 . A A . 139 TYR HE1 1 1
9 9799 1 1 60 TYR HE2 H 172.576 5.106 4.632 1.00 . A A . 139 TYR HE2 1 1
9 9800 1 1 60 TYR HH H 172.593 5.409 7.940 1.00 . A A . 139 TYR HH 1 1
9 9801 1 1 60 TYR N N 176.541 0.454 5.912 1.00 . A A . 139 TYR N 1 1
9 9802 1 1 60 TYR O O 177.160 2.865 3.322 1.00 . A A . 139 TYR O 1 1
9 9803 1 1 60 TYR OH O 172.030 5.123 7.216 1.00 . A A . 139 TYR OH 1 1
9 9804 1 1 61 LYS C C 178.795 4.689 5.149 1.00 . A A . 140 LYS C 1 1
9 9805 1 1 61 LYS CA C 177.279 4.641 5.354 1.00 . A A . 140 LYS CA 1 1
9 9806 1 1 61 LYS CB C 176.909 5.305 6.682 1.00 . A A . 140 LYS CB 1 1
9 9807 1 1 61 LYS CD C 175.059 6.785 7.483 1.00 . A A . 140 LYS CD 1 1
9 9808 1 1 61 LYS CE C 175.168 6.587 8.997 1.00 . A A . 140 LYS CE 1 1
9 9809 1 1 61 LYS CG C 175.392 5.472 6.770 1.00 . A A . 140 LYS CG 1 1
9 9810 1 1 61 LYS H H 176.473 2.886 6.322 1.00 . A A . 140 LYS H 1 1
9 9811 1 1 61 LYS HA H 176.763 5.132 4.545 1.00 . A A . 140 LYS HA 1 1
9 9812 1 1 61 LYS HB2 H 177.251 4.687 7.500 1.00 . A A . 140 LYS HB2 1 1
9 9813 1 1 61 LYS HB3 H 177.381 6.275 6.743 1.00 . A A . 140 LYS HB3 1 1
9 9814 1 1 61 LYS HD2 H 175.752 7.552 7.168 1.00 . A A . 140 LYS HD2 1 1
9 9815 1 1 61 LYS HD3 H 174.052 7.085 7.233 1.00 . A A . 140 LYS HD3 1 1
9 9816 1 1 61 LYS HE2 H 174.433 7.194 9.507 1.00 . A A . 140 LYS HE2 1 1
9 9817 1 1 61 LYS HE3 H 175.040 5.547 9.251 1.00 . A A . 140 LYS HE3 1 1
9 9818 1 1 61 LYS HG2 H 174.972 5.487 5.775 1.00 . A A . 140 LYS HG2 1 1
9 9819 1 1 61 LYS HG3 H 174.973 4.648 7.326 1.00 . A A . 140 LYS HG3 1 1
9 9820 1 1 61 LYS HZ1 H 176.725 7.966 8.923 1.00 . A A . 140 LYS HZ1 1 1
9 9821 1 1 61 LYS HZ2 H 177.235 6.349 8.972 1.00 . A A . 140 LYS HZ2 1 1
9 9822 1 1 61 LYS HZ3 H 176.640 7.093 10.378 1.00 . A A . 140 LYS HZ3 1 1
9 9823 1 1 61 LYS N N 176.795 3.228 5.463 1.00 . A A . 140 LYS N 1 1
9 9824 1 1 61 LYS NZ N 176.546 7.033 9.343 1.00 . A A . 140 LYS NZ 1 1
9 9825 1 1 61 LYS O O 179.312 5.546 4.458 1.00 . A A . 140 LYS O 1 1
9 9826 1 1 62 LYS C C 181.448 3.354 4.249 1.00 . A A . 141 LYS C 1 1
9 9827 1 1 62 LYS CA C 180.998 3.782 5.648 1.00 . A A . 141 LYS CA 1 1
9 9828 1 1 62 LYS CB C 181.484 2.772 6.689 1.00 . A A . 141 LYS CB 1 1
9 9829 1 1 62 LYS CD C 182.342 4.361 8.416 1.00 . A A . 141 LYS CD 1 1
9 9830 1 1 62 LYS CE C 182.093 4.951 9.807 1.00 . A A . 141 LYS CE 1 1
9 9831 1 1 62 LYS CG C 181.254 3.335 8.093 1.00 . A A . 141 LYS CG 1 1
9 9832 1 1 62 LYS H H 179.058 3.121 6.332 1.00 . A A . 141 LYS H 1 1
9 9833 1 1 62 LYS HA H 181.393 4.758 5.882 1.00 . A A . 141 LYS HA 1 1
9 9834 1 1 62 LYS HB2 H 180.939 1.848 6.575 1.00 . A A . 141 LYS HB2 1 1
9 9835 1 1 62 LYS HB3 H 182.539 2.588 6.547 1.00 . A A . 141 LYS HB3 1 1
9 9836 1 1 62 LYS HD2 H 183.308 3.878 8.397 1.00 . A A . 141 LYS HD2 1 1
9 9837 1 1 62 LYS HD3 H 182.320 5.153 7.683 1.00 . A A . 141 LYS HD3 1 1
9 9838 1 1 62 LYS HE2 H 181.160 5.499 9.820 1.00 . A A . 141 LYS HE2 1 1
9 9839 1 1 62 LYS HE3 H 182.081 4.169 10.551 1.00 . A A . 141 LYS HE3 1 1
9 9840 1 1 62 LYS HG2 H 180.285 3.812 8.135 1.00 . A A . 141 LYS HG2 1 1
9 9841 1 1 62 LYS HG3 H 181.292 2.533 8.814 1.00 . A A . 141 LYS HG3 1 1
9 9842 1 1 62 LYS HZ1 H 184.105 5.311 10.194 1.00 . A A . 141 LYS HZ1 1 1
9 9843 1 1 62 LYS HZ2 H 183.054 6.444 10.892 1.00 . A A . 141 LYS HZ2 1 1
9 9844 1 1 62 LYS HZ3 H 183.365 6.491 9.223 1.00 . A A . 141 LYS HZ3 1 1
9 9845 1 1 62 LYS N N 179.507 3.787 5.771 1.00 . A A . 141 LYS N 1 1
9 9846 1 1 62 LYS NZ N 183.241 5.868 10.047 1.00 . A A . 141 LYS NZ 1 1
9 9847 1 1 62 LYS O O 182.349 3.937 3.677 1.00 . A A . 141 LYS O 1 1
9 9848 1 1 63 PHE C C 180.878 2.810 1.264 1.00 . A A . 142 PHE C 1 1
9 9849 1 1 63 PHE CA C 181.276 1.829 2.365 1.00 . A A . 142 PHE CA 1 1
9 9850 1 1 63 PHE CB C 180.576 0.483 2.171 1.00 . A A . 142 PHE CB 1 1
9 9851 1 1 63 PHE CD1 C 182.469 -0.397 0.757 1.00 . A A . 142 PHE CD1 1 1
9 9852 1 1 63 PHE CD2 C 180.202 -0.586 -0.084 1.00 . A A . 142 PHE CD2 1 1
9 9853 1 1 63 PHE CE1 C 182.952 -1.017 -0.401 1.00 . A A . 142 PHE CE1 1 1
9 9854 1 1 63 PHE CE2 C 180.686 -1.210 -1.243 1.00 . A A . 142 PHE CE2 1 1
9 9855 1 1 63 PHE CG C 181.095 -0.181 0.916 1.00 . A A . 142 PHE CG 1 1
9 9856 1 1 63 PHE CZ C 182.060 -1.426 -1.400 1.00 . A A . 142 PHE CZ 1 1
9 9857 1 1 63 PHE H H 180.147 1.848 4.206 1.00 . A A . 142 PHE H 1 1
9 9858 1 1 63 PHE HA H 182.344 1.697 2.371 1.00 . A A . 142 PHE HA 1 1
9 9859 1 1 63 PHE HB2 H 180.776 -0.152 3.022 1.00 . A A . 142 PHE HB2 1 1
9 9860 1 1 63 PHE HB3 H 179.512 0.639 2.080 1.00 . A A . 142 PHE HB3 1 1
9 9861 1 1 63 PHE HD1 H 183.157 -0.080 1.525 1.00 . A A . 142 PHE HD1 1 1
9 9862 1 1 63 PHE HD2 H 179.141 -0.417 0.036 1.00 . A A . 142 PHE HD2 1 1
9 9863 1 1 63 PHE HE1 H 184.012 -1.184 -0.523 1.00 . A A . 142 PHE HE1 1 1
9 9864 1 1 63 PHE HE2 H 179.998 -1.525 -2.015 1.00 . A A . 142 PHE HE2 1 1
9 9865 1 1 63 PHE HZ H 182.433 -1.908 -2.292 1.00 . A A . 142 PHE HZ 1 1
9 9866 1 1 63 PHE N N 180.851 2.318 3.712 1.00 . A A . 142 PHE N 1 1
9 9867 1 1 63 PHE O O 181.539 2.896 0.246 1.00 . A A . 142 PHE O 1 1
9 9868 1 1 64 ILE C C 180.241 5.802 0.478 1.00 . A A . 143 ILE C 1 1
9 9869 1 1 64 ILE CA C 179.397 4.525 0.386 1.00 . A A . 143 ILE CA 1 1
9 9870 1 1 64 ILE CB C 177.899 4.802 0.612 1.00 . A A . 143 ILE CB 1 1
9 9871 1 1 64 ILE CD1 C 176.176 5.802 2.152 1.00 . A A . 143 ILE CD1 1 1
9 9872 1 1 64 ILE CG1 C 177.667 5.497 1.968 1.00 . A A . 143 ILE CG1 1 1
9 9873 1 1 64 ILE CG2 C 177.126 3.476 0.568 1.00 . A A . 143 ILE CG2 1 1
9 9874 1 1 64 ILE H H 179.291 3.488 2.272 1.00 . A A . 143 ILE H 1 1
9 9875 1 1 64 ILE HA H 179.541 4.096 -0.594 1.00 . A A . 143 ILE HA 1 1
9 9876 1 1 64 ILE HB H 177.538 5.441 -0.182 1.00 . A A . 143 ILE HB 1 1
9 9877 1 1 64 ILE HD11 H 175.625 4.876 2.214 1.00 . A A . 143 ILE HD11 1 1
9 9878 1 1 64 ILE HD12 H 175.820 6.377 1.310 1.00 . A A . 143 ILE HD12 1 1
9 9879 1 1 64 ILE HD13 H 176.033 6.368 3.061 1.00 . A A . 143 ILE HD13 1 1
9 9880 1 1 64 ILE HG12 H 178.003 4.859 2.769 1.00 . A A . 143 ILE HG12 1 1
9 9881 1 1 64 ILE HG13 H 178.216 6.424 1.995 1.00 . A A . 143 ILE HG13 1 1
9 9882 1 1 64 ILE HG21 H 177.651 2.732 1.147 1.00 . A A . 143 ILE HG21 1 1
9 9883 1 1 64 ILE HG22 H 177.044 3.142 -0.455 1.00 . A A . 143 ILE HG22 1 1
9 9884 1 1 64 ILE HG23 H 176.137 3.618 0.978 1.00 . A A . 143 ILE HG23 1 1
9 9885 1 1 64 ILE N N 179.813 3.553 1.446 1.00 . A A . 143 ILE N 1 1
9 9886 1 1 64 ILE O O 180.701 6.316 -0.524 1.00 . A A . 143 ILE O 1 1
9 9887 1 1 65 GLU C C 182.715 7.280 1.320 1.00 . A A . 144 GLU C 1 1
9 9888 1 1 65 GLU CA C 181.292 7.546 1.813 1.00 . A A . 144 GLU CA 1 1
9 9889 1 1 65 GLU CB C 181.297 7.856 3.310 1.00 . A A . 144 GLU CB 1 1
9 9890 1 1 65 GLU CD C 179.887 8.587 5.250 1.00 . A A . 144 GLU CD 1 1
9 9891 1 1 65 GLU CG C 179.905 8.329 3.740 1.00 . A A . 144 GLU CG 1 1
9 9892 1 1 65 GLU H H 180.084 5.885 2.464 1.00 . A A . 144 GLU H 1 1
9 9893 1 1 65 GLU HA H 180.863 8.369 1.263 1.00 . A A . 144 GLU HA 1 1
9 9894 1 1 65 GLU HB2 H 181.562 6.964 3.859 1.00 . A A . 144 GLU HB2 1 1
9 9895 1 1 65 GLU HB3 H 182.019 8.633 3.515 1.00 . A A . 144 GLU HB3 1 1
9 9896 1 1 65 GLU HG2 H 179.660 9.242 3.217 1.00 . A A . 144 GLU HG2 1 1
9 9897 1 1 65 GLU HG3 H 179.177 7.570 3.498 1.00 . A A . 144 GLU HG3 1 1
9 9898 1 1 65 GLU N N 180.462 6.310 1.666 1.00 . A A . 144 GLU N 1 1
9 9899 1 1 65 GLU O O 183.396 8.184 0.875 1.00 . A A . 144 GLU O 1 1
9 9900 1 1 65 GLU OE1 O 180.930 8.922 5.791 1.00 . A A . 144 GLU OE1 1 1
9 9901 1 1 65 GLU OE2 O 178.829 8.443 5.841 1.00 . A A . 144 GLU OE2 1 1
9 9902 1 1 66 ASP C C 184.509 5.424 -0.624 1.00 . A A . 145 ASP C 1 1
9 9903 1 1 66 ASP CA C 184.540 5.740 0.882 1.00 . A A . 145 ASP CA 1 1
9 9904 1 1 66 ASP CB C 185.025 4.543 1.700 1.00 . A A . 145 ASP CB 1 1
9 9905 1 1 66 ASP CG C 186.545 4.420 1.575 1.00 . A A . 145 ASP CG 1 1
9 9906 1 1 66 ASP H H 182.594 5.335 1.720 1.00 . A A . 145 ASP H 1 1
9 9907 1 1 66 ASP HA H 185.176 6.593 1.034 1.00 . A A . 145 ASP HA 1 1
9 9908 1 1 66 ASP HB2 H 184.758 4.683 2.737 1.00 . A A . 145 ASP HB2 1 1
9 9909 1 1 66 ASP HB3 H 184.562 3.641 1.327 1.00 . A A . 145 ASP HB3 1 1
9 9910 1 1 66 ASP N N 183.165 6.050 1.374 1.00 . A A . 145 ASP N 1 1
9 9911 1 1 66 ASP O O 185.537 5.411 -1.275 1.00 . A A . 145 ASP O 1 1
9 9912 1 1 66 ASP OD1 O 187.009 4.127 0.486 1.00 . A A . 145 ASP OD1 1 1
9 9913 1 1 66 ASP OD2 O 187.219 4.623 2.571 1.00 . A A . 145 ASP OD2 1 1
9 9914 1 1 67 VAL C C 182.943 6.306 -3.350 1.00 . A A . 146 VAL C 1 1
9 9915 1 1 67 VAL CA C 183.252 4.968 -2.662 1.00 . A A . 146 VAL CA 1 1
9 9916 1 1 67 VAL CB C 182.108 3.955 -2.825 1.00 . A A . 146 VAL CB 1 1
9 9917 1 1 67 VAL CG1 C 181.744 3.793 -4.306 1.00 . A A . 146 VAL CG1 1 1
9 9918 1 1 67 VAL CG2 C 182.557 2.600 -2.274 1.00 . A A . 146 VAL CG2 1 1
9 9919 1 1 67 VAL H H 182.520 5.280 -0.666 1.00 . A A . 146 VAL H 1 1
9 9920 1 1 67 VAL HA H 184.179 4.555 -3.033 1.00 . A A . 146 VAL HA 1 1
9 9921 1 1 67 VAL HB H 181.243 4.296 -2.276 1.00 . A A . 146 VAL HB 1 1
9 9922 1 1 67 VAL HG11 H 181.490 4.758 -4.721 1.00 . A A . 146 VAL HG11 1 1
9 9923 1 1 67 VAL HG12 H 180.898 3.129 -4.398 1.00 . A A . 146 VAL HG12 1 1
9 9924 1 1 67 VAL HG13 H 182.586 3.381 -4.841 1.00 . A A . 146 VAL HG13 1 1
9 9925 1 1 67 VAL HG21 H 183.138 2.082 -3.022 1.00 . A A . 146 VAL HG21 1 1
9 9926 1 1 67 VAL HG22 H 181.690 2.010 -2.019 1.00 . A A . 146 VAL HG22 1 1
9 9927 1 1 67 VAL HG23 H 183.160 2.753 -1.391 1.00 . A A . 146 VAL HG23 1 1
9 9928 1 1 67 VAL N N 183.342 5.222 -1.193 1.00 . A A . 146 VAL N 1 1
9 9929 1 1 67 VAL O O 183.480 6.631 -4.391 1.00 . A A . 146 VAL O 1 1
9 9930 1 1 68 LEU C C 182.964 9.315 -3.479 1.00 . A A . 147 LEU C 1 1
9 9931 1 1 68 LEU CA C 181.726 8.426 -3.299 1.00 . A A . 147 LEU CA 1 1
9 9932 1 1 68 LEU CB C 180.781 9.047 -2.266 1.00 . A A . 147 LEU CB 1 1
9 9933 1 1 68 LEU CD1 C 178.556 8.779 -1.163 1.00 . A A . 147 LEU CD1 1 1
9 9934 1 1 68 LEU CD2 C 178.711 8.879 -3.654 1.00 . A A . 147 LEU CD2 1 1
9 9935 1 1 68 LEU CG C 179.402 8.394 -2.377 1.00 . A A . 147 LEU CG 1 1
9 9936 1 1 68 LEU H H 181.689 6.786 -1.896 1.00 . A A . 147 LEU H 1 1
9 9937 1 1 68 LEU HA H 181.224 8.353 -4.248 1.00 . A A . 147 LEU HA 1 1
9 9938 1 1 68 LEU HB2 H 181.177 8.885 -1.273 1.00 . A A . 147 LEU HB2 1 1
9 9939 1 1 68 LEU HB3 H 180.691 10.106 -2.450 1.00 . A A . 147 LEU HB3 1 1
9 9940 1 1 68 LEU HD11 H 177.776 8.045 -1.020 1.00 . A A . 147 LEU HD11 1 1
9 9941 1 1 68 LEU HD12 H 178.111 9.750 -1.327 1.00 . A A . 147 LEU HD12 1 1
9 9942 1 1 68 LEU HD13 H 179.182 8.814 -0.283 1.00 . A A . 147 LEU HD13 1 1
9 9943 1 1 68 LEU HD21 H 177.648 8.961 -3.481 1.00 . A A . 147 LEU HD21 1 1
9 9944 1 1 68 LEU HD22 H 178.892 8.174 -4.451 1.00 . A A . 147 LEU HD22 1 1
9 9945 1 1 68 LEU HD23 H 179.105 9.846 -3.932 1.00 . A A . 147 LEU HD23 1 1
9 9946 1 1 68 LEU HG H 179.514 7.320 -2.412 1.00 . A A . 147 LEU HG 1 1
9 9947 1 1 68 LEU N N 182.088 7.085 -2.740 1.00 . A A . 147 LEU N 1 1
9 9948 1 1 68 LEU O O 182.931 10.284 -4.215 1.00 . A A . 147 LEU O 1 1
9 9949 1 1 69 ARG C C 185.749 9.853 -4.423 1.00 . A A . 148 ARG C 1 1
9 9950 1 1 69 ARG CA C 185.288 9.835 -2.962 1.00 . A A . 148 ARG CA 1 1
9 9951 1 1 69 ARG CB C 186.341 9.156 -2.083 1.00 . A A . 148 ARG CB 1 1
9 9952 1 1 69 ARG CD C 187.201 9.087 0.264 1.00 . A A . 148 ARG CD 1 1
9 9953 1 1 69 ARG CG C 185.971 9.337 -0.611 1.00 . A A . 148 ARG CG 1 1
9 9954 1 1 69 ARG CZ C 188.752 7.229 0.356 1.00 . A A . 148 ARG CZ 1 1
9 9955 1 1 69 ARG H H 184.057 8.217 -2.231 1.00 . A A . 148 ARG H 1 1
9 9956 1 1 69 ARG HA H 185.105 10.837 -2.605 1.00 . A A . 148 ARG HA 1 1
9 9957 1 1 69 ARG HB2 H 186.381 8.103 -2.319 1.00 . A A . 148 ARG HB2 1 1
9 9958 1 1 69 ARG HB3 H 187.306 9.604 -2.267 1.00 . A A . 148 ARG HB3 1 1
9 9959 1 1 69 ARG HD2 H 188.011 9.739 -0.034 1.00 . A A . 148 ARG HD2 1 1
9 9960 1 1 69 ARG HD3 H 186.960 9.238 1.304 1.00 . A A . 148 ARG HD3 1 1
9 9961 1 1 69 ARG HE H 186.915 7.048 -0.375 1.00 . A A . 148 ARG HE 1 1
9 9962 1 1 69 ARG HG2 H 185.612 10.344 -0.451 1.00 . A A . 148 ARG HG2 1 1
9 9963 1 1 69 ARG HG3 H 185.198 8.634 -0.349 1.00 . A A . 148 ARG HG3 1 1
9 9964 1 1 69 ARG HH11 H 189.614 7.840 -1.345 1.00 . A A . 148 ARG HH11 1 1
9 9965 1 1 69 ARG HH12 H 190.665 7.057 -0.212 1.00 . A A . 148 ARG HH12 1 1
9 9966 1 1 69 ARG HH21 H 188.167 6.519 2.135 1.00 . A A . 148 ARG HH21 1 1
9 9967 1 1 69 ARG HH22 H 189.845 6.309 1.758 1.00 . A A . 148 ARG HH22 1 1
9 9968 1 1 69 ARG N N 184.052 8.999 -2.819 1.00 . A A . 148 ARG N 1 1
9 9969 1 1 69 ARG NE N 187.565 7.662 0.027 1.00 . A A . 148 ARG NE 1 1
9 9970 1 1 69 ARG NH1 N 189.755 7.388 -0.464 1.00 . A A . 148 ARG NH1 1 1
9 9971 1 1 69 ARG NH2 N 188.936 6.641 1.506 1.00 . A A . 148 ARG NH2 1 1
9 9972 1 1 69 ARG O O 186.169 10.874 -4.935 1.00 . A A . 148 ARG O 1 1
9 9973 1 1 70 GLN C C 184.904 8.924 -7.446 1.00 . A A . 149 GLN C 1 1
9 9974 1 1 70 GLN CA C 186.100 8.677 -6.523 1.00 . A A . 149 GLN CA 1 1
9 9975 1 1 70 GLN CB C 186.647 7.262 -6.722 1.00 . A A . 149 GLN CB 1 1
9 9976 1 1 70 GLN CD C 188.652 5.797 -6.452 1.00 . A A . 149 GLN CD 1 1
9 9977 1 1 70 GLN CG C 188.061 7.174 -6.147 1.00 . A A . 149 GLN CG 1 1
9 9978 1 1 70 GLN H H 185.326 7.925 -4.656 1.00 . A A . 149 GLN H 1 1
9 9979 1 1 70 GLN HA H 186.877 9.401 -6.711 1.00 . A A . 149 GLN HA 1 1
9 9980 1 1 70 GLN HB2 H 186.007 6.555 -6.215 1.00 . A A . 149 GLN HB2 1 1
9 9981 1 1 70 GLN HB3 H 186.674 7.032 -7.777 1.00 . A A . 149 GLN HB3 1 1
9 9982 1 1 70 GLN HE21 H 190.154 6.523 -7.530 1.00 . A A . 149 GLN HE21 1 1
9 9983 1 1 70 GLN HE22 H 190.117 4.833 -7.384 1.00 . A A . 149 GLN HE22 1 1
9 9984 1 1 70 GLN HG2 H 188.679 7.940 -6.593 1.00 . A A . 149 GLN HG2 1 1
9 9985 1 1 70 GLN HG3 H 188.025 7.319 -5.077 1.00 . A A . 149 GLN HG3 1 1
9 9986 1 1 70 GLN N N 185.671 8.732 -5.093 1.00 . A A . 149 GLN N 1 1
9 9987 1 1 70 GLN NE2 N 189.731 5.711 -7.182 1.00 . A A . 149 GLN NE2 1 1
9 9988 1 1 70 GLN O O 183.927 8.204 -7.321 1.00 . A A . 149 GLN O 1 1
9 9989 1 1 70 GLN OXT O 184.984 9.830 -8.258 1.00 . A A . 149 GLN OXT 1 1
9 9990 1 1 70 GLN OE1 O 188.127 4.789 -6.023 1.00 . A A . 149 GLN OE1 1 1
10 9991 1 1 1 LYS C C 175.455 15.798 -7.378 1.00 . A A . 80 LYS C 1 1
10 9992 1 1 1 LYS CA C 176.652 16.229 -8.229 1.00 . A A . 80 LYS CA 1 1
10 9993 1 1 1 LYS CB C 177.033 15.129 -9.221 1.00 . A A . 80 LYS CB 1 1
10 9994 1 1 1 LYS CD C 176.333 16.257 -11.338 1.00 . A A . 80 LYS CD 1 1
10 9995 1 1 1 LYS CE C 175.801 15.909 -12.731 1.00 . A A . 80 LYS CE 1 1
10 9996 1 1 1 LYS CG C 176.027 15.109 -10.373 1.00 . A A . 80 LYS CG 1 1
10 9997 1 1 1 LYS H1 H 178.466 15.651 -7.217 1.00 . A A . 80 LYS H1 1 1
10 9998 1 1 1 LYS HA H 176.431 17.142 -8.758 1.00 . A A . 80 LYS HA 1 1
10 9999 1 1 1 LYS HB2 H 178.023 15.321 -9.609 1.00 . A A . 80 LYS HB2 1 1
10 10000 1 1 1 LYS HB3 H 177.021 14.173 -8.720 1.00 . A A . 80 LYS HB3 1 1
10 10001 1 1 1 LYS HD2 H 175.856 17.160 -10.986 1.00 . A A . 80 LYS HD2 1 1
10 10002 1 1 1 LYS HD3 H 177.401 16.410 -11.390 1.00 . A A . 80 LYS HD3 1 1
10 10003 1 1 1 LYS HE2 H 176.426 15.155 -13.192 1.00 . A A . 80 LYS HE2 1 1
10 10004 1 1 1 LYS HE3 H 174.781 15.567 -12.671 1.00 . A A . 80 LYS HE3 1 1
10 10005 1 1 1 LYS HG2 H 176.100 14.167 -10.899 1.00 . A A . 80 LYS HG2 1 1
10 10006 1 1 1 LYS HG3 H 175.028 15.227 -9.982 1.00 . A A . 80 LYS HG3 1 1
10 10007 1 1 1 LYS HZ1 H 175.223 17.879 -13.073 1.00 . A A . 80 LYS HZ1 1 1
10 10008 1 1 1 LYS HZ2 H 175.588 17.011 -14.484 1.00 . A A . 80 LYS HZ2 1 1
10 10009 1 1 1 LYS HZ3 H 176.842 17.552 -13.473 1.00 . A A . 80 LYS HZ3 1 1
10 10010 1 1 1 LYS N N 177.857 16.404 -7.367 1.00 . A A . 80 LYS N 1 1
10 10011 1 1 1 LYS NZ N 175.869 17.184 -13.498 1.00 . A A . 80 LYS NZ 1 1
10 10012 1 1 1 LYS O O 174.410 16.419 -7.382 1.00 . A A . 80 LYS O 1 1
10 10013 1 1 2 ALA C C 174.890 14.414 -4.301 1.00 . A A . 81 ALA C 1 1
10 10014 1 1 2 ALA CA C 174.525 14.210 -5.773 1.00 . A A . 81 ALA CA 1 1
10 10015 1 1 2 ALA CB C 174.455 12.716 -6.093 1.00 . A A . 81 ALA CB 1 1
10 10016 1 1 2 ALA H H 176.477 14.255 -6.670 1.00 . A A . 81 ALA H 1 1
10 10017 1 1 2 ALA HA H 173.577 14.672 -5.999 1.00 . A A . 81 ALA HA 1 1
10 10018 1 1 2 ALA HB1 H 175.328 12.221 -5.692 1.00 . A A . 81 ALA HB1 1 1
10 10019 1 1 2 ALA HB2 H 174.425 12.579 -7.164 1.00 . A A . 81 ALA HB2 1 1
10 10020 1 1 2 ALA HB3 H 173.565 12.294 -5.651 1.00 . A A . 81 ALA HB3 1 1
10 10021 1 1 2 ALA N N 175.619 14.728 -6.647 1.00 . A A . 81 ALA N 1 1
10 10022 1 1 2 ALA O O 176.046 14.607 -3.970 1.00 . A A . 81 ALA O 1 1
10 10023 1 1 3 LYS C C 174.064 13.301 -1.184 1.00 . A A . 82 LYS C 1 1
10 10024 1 1 3 LYS CA C 174.227 14.600 -1.974 1.00 . A A . 82 LYS CA 1 1
10 10025 1 1 3 LYS CB C 173.214 15.645 -1.507 1.00 . A A . 82 LYS CB 1 1
10 10026 1 1 3 LYS CD C 172.866 17.480 0.152 1.00 . A A . 82 LYS CD 1 1
10 10027 1 1 3 LYS CE C 173.065 17.874 1.618 1.00 . A A . 82 LYS CE 1 1
10 10028 1 1 3 LYS CG C 173.635 16.190 -0.141 1.00 . A A . 82 LYS CG 1 1
10 10029 1 1 3 LYS H H 172.994 14.242 -3.701 1.00 . A A . 82 LYS H 1 1
10 10030 1 1 3 LYS HA H 175.228 14.976 -1.837 1.00 . A A . 82 LYS HA 1 1
10 10031 1 1 3 LYS HB2 H 173.176 16.454 -2.223 1.00 . A A . 82 LYS HB2 1 1
10 10032 1 1 3 LYS HB3 H 172.238 15.190 -1.426 1.00 . A A . 82 LYS HB3 1 1
10 10033 1 1 3 LYS HD2 H 173.233 18.270 -0.487 1.00 . A A . 82 LYS HD2 1 1
10 10034 1 1 3 LYS HD3 H 171.815 17.323 -0.036 1.00 . A A . 82 LYS HD3 1 1
10 10035 1 1 3 LYS HE2 H 172.389 18.676 1.885 1.00 . A A . 82 LYS HE2 1 1
10 10036 1 1 3 LYS HE3 H 172.913 17.021 2.261 1.00 . A A . 82 LYS HE3 1 1
10 10037 1 1 3 LYS HG2 H 173.416 15.457 0.622 1.00 . A A . 82 LYS HG2 1 1
10 10038 1 1 3 LYS HG3 H 174.694 16.399 -0.148 1.00 . A A . 82 LYS HG3 1 1
10 10039 1 1 3 LYS HZ1 H 175.114 17.561 1.419 1.00 . A A . 82 LYS HZ1 1 1
10 10040 1 1 3 LYS HZ2 H 174.695 18.609 2.683 1.00 . A A . 82 LYS HZ2 1 1
10 10041 1 1 3 LYS HZ3 H 174.618 19.149 1.074 1.00 . A A . 82 LYS HZ3 1 1
10 10042 1 1 3 LYS N N 173.923 14.389 -3.417 1.00 . A A . 82 LYS N 1 1
10 10043 1 1 3 LYS NZ N 174.479 18.332 1.705 1.00 . A A . 82 LYS NZ 1 1
10 10044 1 1 3 LYS O O 173.409 12.370 -1.609 1.00 . A A . 82 LYS O 1 1
10 10045 1 1 4 THR C C 173.113 11.627 1.010 1.00 . A A . 83 THR C 1 1
10 10046 1 1 4 THR CA C 174.585 12.028 0.838 1.00 . A A . 83 THR CA 1 1
10 10047 1 1 4 THR CB C 175.199 12.434 2.181 1.00 . A A . 83 THR CB 1 1
10 10048 1 1 4 THR CG2 C 175.369 11.201 3.075 1.00 . A A . 83 THR CG2 1 1
10 10049 1 1 4 THR H H 175.189 14.040 0.251 1.00 . A A . 83 THR H 1 1
10 10050 1 1 4 THR HA H 175.149 11.222 0.396 1.00 . A A . 83 THR HA 1 1
10 10051 1 1 4 THR HB H 174.549 13.142 2.674 1.00 . A A . 83 THR HB 1 1
10 10052 1 1 4 THR HG1 H 176.773 13.402 2.788 1.00 . A A . 83 THR HG1 1 1
10 10053 1 1 4 THR HG21 H 174.859 11.364 4.014 1.00 . A A . 83 THR HG21 1 1
10 10054 1 1 4 THR HG22 H 176.420 11.035 3.262 1.00 . A A . 83 THR HG22 1 1
10 10055 1 1 4 THR HG23 H 174.951 10.332 2.586 1.00 . A A . 83 THR HG23 1 1
10 10056 1 1 4 THR N N 174.674 13.252 -0.024 1.00 . A A . 83 THR N 1 1
10 10057 1 1 4 THR O O 172.782 10.468 1.156 1.00 . A A . 83 THR O 1 1
10 10058 1 1 4 THR OG1 O 176.467 13.035 1.956 1.00 . A A . 83 THR OG1 1 1
10 10059 1 1 5 GLU C C 170.301 11.251 0.144 1.00 . A A . 84 GLU C 1 1
10 10060 1 1 5 GLU CA C 170.771 12.322 1.135 1.00 . A A . 84 GLU CA 1 1
10 10061 1 1 5 GLU CB C 170.095 13.656 0.810 1.00 . A A . 84 GLU CB 1 1
10 10062 1 1 5 GLU CD C 169.463 15.887 1.742 1.00 . A A . 84 GLU CD 1 1
10 10063 1 1 5 GLU CG C 170.306 14.632 1.971 1.00 . A A . 84 GLU CG 1 1
10 10064 1 1 5 GLU H H 172.550 13.519 0.874 1.00 . A A . 84 GLU H 1 1
10 10065 1 1 5 GLU HA H 170.544 12.028 2.146 1.00 . A A . 84 GLU HA 1 1
10 10066 1 1 5 GLU HB2 H 170.532 14.068 -0.096 1.00 . A A . 84 GLU HB2 1 1
10 10067 1 1 5 GLU HB3 H 169.038 13.498 0.662 1.00 . A A . 84 GLU HB3 1 1
10 10068 1 1 5 GLU HG2 H 170.008 14.161 2.896 1.00 . A A . 84 GLU HG2 1 1
10 10069 1 1 5 GLU HG3 H 171.349 14.906 2.026 1.00 . A A . 84 GLU HG3 1 1
10 10070 1 1 5 GLU N N 172.237 12.597 0.984 1.00 . A A . 84 GLU N 1 1
10 10071 1 1 5 GLU O O 169.462 10.429 0.463 1.00 . A A . 84 GLU O 1 1
10 10072 1 1 5 GLU OE1 O 169.882 16.725 0.960 1.00 . A A . 84 GLU OE1 1 1
10 10073 1 1 5 GLU OE2 O 168.411 15.991 2.352 1.00 . A A . 84 GLU OE2 1 1
10 10074 1 1 6 ASP C C 170.711 8.832 -1.549 1.00 . A A . 85 ASP C 1 1
10 10075 1 1 6 ASP CA C 170.411 10.243 -2.068 1.00 . A A . 85 ASP CA 1 1
10 10076 1 1 6 ASP CB C 171.249 10.549 -3.314 1.00 . A A . 85 ASP CB 1 1
10 10077 1 1 6 ASP CG C 170.867 9.589 -4.441 1.00 . A A . 85 ASP CG 1 1
10 10078 1 1 6 ASP H H 171.506 11.935 -1.277 1.00 . A A . 85 ASP H 1 1
10 10079 1 1 6 ASP HA H 169.363 10.350 -2.292 1.00 . A A . 85 ASP HA 1 1
10 10080 1 1 6 ASP HB2 H 171.064 11.567 -3.628 1.00 . A A . 85 ASP HB2 1 1
10 10081 1 1 6 ASP HB3 H 172.296 10.429 -3.080 1.00 . A A . 85 ASP HB3 1 1
10 10082 1 1 6 ASP N N 170.832 11.259 -1.052 1.00 . A A . 85 ASP N 1 1
10 10083 1 1 6 ASP O O 169.858 7.965 -1.548 1.00 . A A . 85 ASP O 1 1
10 10084 1 1 6 ASP OD1 O 169.872 9.844 -5.098 1.00 . A A . 85 ASP OD1 1 1
10 10085 1 1 6 ASP OD2 O 171.579 8.616 -4.629 1.00 . A A . 85 ASP OD2 1 1
10 10086 1 1 7 PHE C C 171.715 7.040 0.818 1.00 . A A . 86 PHE C 1 1
10 10087 1 1 7 PHE CA C 172.299 7.262 -0.582 1.00 . A A . 86 PHE CA 1 1
10 10088 1 1 7 PHE CB C 173.832 7.270 -0.522 1.00 . A A . 86 PHE CB 1 1
10 10089 1 1 7 PHE CD1 C 173.981 5.311 -2.105 1.00 . A A . 86 PHE CD1 1 1
10 10090 1 1 7 PHE CD2 C 175.335 7.272 -2.552 1.00 . A A . 86 PHE CD2 1 1
10 10091 1 1 7 PHE CE1 C 174.500 4.690 -3.248 1.00 . A A . 86 PHE CE1 1 1
10 10092 1 1 7 PHE CE2 C 175.853 6.651 -3.696 1.00 . A A . 86 PHE CE2 1 1
10 10093 1 1 7 PHE CG C 174.396 6.601 -1.756 1.00 . A A . 86 PHE CG 1 1
10 10094 1 1 7 PHE CZ C 175.436 5.360 -4.043 1.00 . A A . 86 PHE CZ 1 1
10 10095 1 1 7 PHE H H 172.582 9.331 -1.127 1.00 . A A . 86 PHE H 1 1
10 10096 1 1 7 PHE HA H 171.965 6.484 -1.248 1.00 . A A . 86 PHE HA 1 1
10 10097 1 1 7 PHE HB2 H 174.184 8.290 -0.473 1.00 . A A . 86 PHE HB2 1 1
10 10098 1 1 7 PHE HB3 H 174.159 6.735 0.357 1.00 . A A . 86 PHE HB3 1 1
10 10099 1 1 7 PHE HD1 H 173.258 4.792 -1.492 1.00 . A A . 86 PHE HD1 1 1
10 10100 1 1 7 PHE HD2 H 175.658 8.267 -2.284 1.00 . A A . 86 PHE HD2 1 1
10 10101 1 1 7 PHE HE1 H 174.178 3.695 -3.516 1.00 . A A . 86 PHE HE1 1 1
10 10102 1 1 7 PHE HE2 H 176.576 7.167 -4.309 1.00 . A A . 86 PHE HE2 1 1
10 10103 1 1 7 PHE HZ H 175.835 4.881 -4.926 1.00 . A A . 86 PHE HZ 1 1
10 10104 1 1 7 PHE N N 171.920 8.608 -1.108 1.00 . A A . 86 PHE N 1 1
10 10105 1 1 7 PHE O O 171.284 5.950 1.146 1.00 . A A . 86 PHE O 1 1
10 10106 1 1 8 VAL C C 169.705 7.482 3.002 1.00 . A A . 87 VAL C 1 1
10 10107 1 1 8 VAL CA C 171.189 7.873 3.045 1.00 . A A . 87 VAL CA 1 1
10 10108 1 1 8 VAL CB C 171.369 9.242 3.714 1.00 . A A . 87 VAL CB 1 1
10 10109 1 1 8 VAL CG1 C 170.823 9.201 5.146 1.00 . A A . 87 VAL CG1 1 1
10 10110 1 1 8 VAL CG2 C 172.861 9.593 3.754 1.00 . A A . 87 VAL CG2 1 1
10 10111 1 1 8 VAL H H 172.093 8.914 1.381 1.00 . A A . 87 VAL H 1 1
10 10112 1 1 8 VAL HA H 171.791 7.139 3.557 1.00 . A A . 87 VAL HA 1 1
10 10113 1 1 8 VAL HB H 170.837 9.993 3.148 1.00 . A A . 87 VAL HB 1 1
10 10114 1 1 8 VAL HG11 H 170.900 8.196 5.532 1.00 . A A . 87 VAL HG11 1 1
10 10115 1 1 8 VAL HG12 H 169.787 9.509 5.144 1.00 . A A . 87 VAL HG12 1 1
10 10116 1 1 8 VAL HG13 H 171.396 9.871 5.769 1.00 . A A . 87 VAL HG13 1 1
10 10117 1 1 8 VAL HG21 H 173.374 9.078 2.956 1.00 . A A . 87 VAL HG21 1 1
10 10118 1 1 8 VAL HG22 H 173.277 9.290 4.704 1.00 . A A . 87 VAL HG22 1 1
10 10119 1 1 8 VAL HG23 H 172.983 10.659 3.632 1.00 . A A . 87 VAL HG23 1 1
10 10120 1 1 8 VAL N N 171.720 8.050 1.655 1.00 . A A . 87 VAL N 1 1
10 10121 1 1 8 VAL O O 169.282 6.537 3.640 1.00 . A A . 87 VAL O 1 1
10 10122 1 1 9 LYS C C 167.214 6.513 1.616 1.00 . A A . 88 LYS C 1 1
10 10123 1 1 9 LYS CA C 167.452 7.919 2.168 1.00 . A A . 88 LYS CA 1 1
10 10124 1 1 9 LYS CB C 166.892 8.961 1.199 1.00 . A A . 88 LYS CB 1 1
10 10125 1 1 9 LYS CD C 165.481 10.320 2.750 1.00 . A A . 88 LYS CD 1 1
10 10126 1 1 9 LYS CE C 165.201 11.745 3.234 1.00 . A A . 88 LYS CE 1 1
10 10127 1 1 9 LYS CG C 166.759 10.309 1.910 1.00 . A A . 88 LYS CG 1 1
10 10128 1 1 9 LYS H H 169.288 8.979 1.764 1.00 . A A . 88 LYS H 1 1
10 10129 1 1 9 LYS HA H 166.986 8.029 3.133 1.00 . A A . 88 LYS HA 1 1
10 10130 1 1 9 LYS HB2 H 167.562 9.064 0.356 1.00 . A A . 88 LYS HB2 1 1
10 10131 1 1 9 LYS HB3 H 165.923 8.643 0.850 1.00 . A A . 88 LYS HB3 1 1
10 10132 1 1 9 LYS HD2 H 164.653 9.973 2.148 1.00 . A A . 88 LYS HD2 1 1
10 10133 1 1 9 LYS HD3 H 165.605 9.670 3.603 1.00 . A A . 88 LYS HD3 1 1
10 10134 1 1 9 LYS HE2 H 165.753 11.948 4.140 1.00 . A A . 88 LYS HE2 1 1
10 10135 1 1 9 LYS HE3 H 165.455 12.460 2.467 1.00 . A A . 88 LYS HE3 1 1
10 10136 1 1 9 LYS HG2 H 167.615 10.463 2.553 1.00 . A A . 88 LYS HG2 1 1
10 10137 1 1 9 LYS HG3 H 166.714 11.101 1.177 1.00 . A A . 88 LYS HG3 1 1
10 10138 1 1 9 LYS HZ1 H 163.219 11.595 2.612 1.00 . A A . 88 LYS HZ1 1 1
10 10139 1 1 9 LYS HZ2 H 163.470 12.716 3.860 1.00 . A A . 88 LYS HZ2 1 1
10 10140 1 1 9 LYS HZ3 H 163.491 11.051 4.199 1.00 . A A . 88 LYS HZ3 1 1
10 10141 1 1 9 LYS N N 168.917 8.217 2.259 1.00 . A A . 88 LYS N 1 1
10 10142 1 1 9 LYS NZ N 163.734 11.779 3.496 1.00 . A A . 88 LYS NZ 1 1
10 10143 1 1 9 LYS O O 166.288 5.831 2.006 1.00 . A A . 88 LYS O 1 1
10 10144 1 1 10 ALA C C 168.007 3.626 1.127 1.00 . A A . 89 ALA C 1 1
10 10145 1 1 10 ALA CA C 167.862 4.737 0.085 1.00 . A A . 89 ALA CA 1 1
10 10146 1 1 10 ALA CB C 168.970 4.626 -0.963 1.00 . A A . 89 ALA CB 1 1
10 10147 1 1 10 ALA H H 168.770 6.669 0.403 1.00 . A A . 89 ALA H 1 1
10 10148 1 1 10 ALA HA H 166.900 4.658 -0.397 1.00 . A A . 89 ALA HA 1 1
10 10149 1 1 10 ALA HB1 H 169.279 3.595 -1.052 1.00 . A A . 89 ALA HB1 1 1
10 10150 1 1 10 ALA HB2 H 169.813 5.230 -0.662 1.00 . A A . 89 ALA HB2 1 1
10 10151 1 1 10 ALA HB3 H 168.601 4.974 -1.916 1.00 . A A . 89 ALA HB3 1 1
10 10152 1 1 10 ALA N N 168.036 6.091 0.697 1.00 . A A . 89 ALA N 1 1
10 10153 1 1 10 ALA O O 167.189 2.727 1.194 1.00 . A A . 89 ALA O 1 1
10 10154 1 1 11 PHE C C 168.329 2.770 4.155 1.00 . A A . 90 PHE C 1 1
10 10155 1 1 11 PHE CA C 169.246 2.583 2.941 1.00 . A A . 90 PHE CA 1 1
10 10156 1 1 11 PHE CB C 170.712 2.707 3.358 1.00 . A A . 90 PHE CB 1 1
10 10157 1 1 11 PHE CD1 C 172.071 2.485 1.246 1.00 . A A . 90 PHE CD1 1 1
10 10158 1 1 11 PHE CD2 C 171.861 0.569 2.715 1.00 . A A . 90 PHE CD2 1 1
10 10159 1 1 11 PHE CE1 C 172.867 1.730 0.376 1.00 . A A . 90 PHE CE1 1 1
10 10160 1 1 11 PHE CE2 C 172.656 -0.185 1.847 1.00 . A A . 90 PHE CE2 1 1
10 10161 1 1 11 PHE CG C 171.569 1.901 2.416 1.00 . A A . 90 PHE CG 1 1
10 10162 1 1 11 PHE CZ C 173.159 0.394 0.678 1.00 . A A . 90 PHE CZ 1 1
10 10163 1 1 11 PHE H H 169.704 4.384 1.851 1.00 . A A . 90 PHE H 1 1
10 10164 1 1 11 PHE HA H 169.076 1.620 2.487 1.00 . A A . 90 PHE HA 1 1
10 10165 1 1 11 PHE HB2 H 171.011 3.744 3.320 1.00 . A A . 90 PHE HB2 1 1
10 10166 1 1 11 PHE HB3 H 170.834 2.334 4.363 1.00 . A A . 90 PHE HB3 1 1
10 10167 1 1 11 PHE HD1 H 171.846 3.515 1.014 1.00 . A A . 90 PHE HD1 1 1
10 10168 1 1 11 PHE HD2 H 171.473 0.122 3.616 1.00 . A A . 90 PHE HD2 1 1
10 10169 1 1 11 PHE HE1 H 173.256 2.177 -0.527 1.00 . A A . 90 PHE HE1 1 1
10 10170 1 1 11 PHE HE2 H 172.880 -1.214 2.080 1.00 . A A . 90 PHE HE2 1 1
10 10171 1 1 11 PHE HZ H 173.771 -0.189 0.009 1.00 . A A . 90 PHE HZ 1 1
10 10172 1 1 11 PHE N N 169.045 3.661 1.923 1.00 . A A . 90 PHE N 1 1
10 10173 1 1 11 PHE O O 167.610 1.871 4.544 1.00 . A A . 90 PHE O 1 1
10 10174 1 1 12 GLN C C 166.119 3.758 5.876 1.00 . A A . 91 GLN C 1 1
10 10175 1 1 12 GLN CA C 167.594 4.153 6.032 1.00 . A A . 91 GLN CA 1 1
10 10176 1 1 12 GLN CB C 167.712 5.655 6.297 1.00 . A A . 91 GLN CB 1 1
10 10177 1 1 12 GLN CD C 169.092 7.394 7.442 1.00 . A A . 91 GLN CD 1 1
10 10178 1 1 12 GLN CG C 169.079 5.959 6.912 1.00 . A A . 91 GLN CG 1 1
10 10179 1 1 12 GLN H H 169.043 4.590 4.492 1.00 . A A . 91 GLN H 1 1
10 10180 1 1 12 GLN HA H 168.023 3.612 6.858 1.00 . A A . 91 GLN HA 1 1
10 10181 1 1 12 GLN HB2 H 167.606 6.194 5.367 1.00 . A A . 91 GLN HB2 1 1
10 10182 1 1 12 GLN HB3 H 166.935 5.961 6.981 1.00 . A A . 91 GLN HB3 1 1
10 10183 1 1 12 GLN HE21 H 169.778 6.876 9.232 1.00 . A A . 91 GLN HE21 1 1
10 10184 1 1 12 GLN HE22 H 169.502 8.537 9.013 1.00 . A A . 91 GLN HE22 1 1
10 10185 1 1 12 GLN HG2 H 169.270 5.273 7.724 1.00 . A A . 91 GLN HG2 1 1
10 10186 1 1 12 GLN HG3 H 169.845 5.849 6.160 1.00 . A A . 91 GLN HG3 1 1
10 10187 1 1 12 GLN N N 168.401 3.912 4.790 1.00 . A A . 91 GLN N 1 1
10 10188 1 1 12 GLN NE2 N 169.491 7.621 8.664 1.00 . A A . 91 GLN NE2 1 1
10 10189 1 1 12 GLN O O 165.508 3.309 6.829 1.00 . A A . 91 GLN O 1 1
10 10190 1 1 12 GLN OE1 O 168.734 8.318 6.739 1.00 . A A . 91 GLN OE1 1 1
10 10191 1 1 13 VAL C C 163.914 2.037 4.840 1.00 . A A . 92 VAL C 1 1
10 10192 1 1 13 VAL CA C 164.085 3.542 4.571 1.00 . A A . 92 VAL CA 1 1
10 10193 1 1 13 VAL CB C 163.695 3.915 3.134 1.00 . A A . 92 VAL CB 1 1
10 10194 1 1 13 VAL CG1 C 162.266 3.448 2.836 1.00 . A A . 92 VAL CG1 1 1
10 10195 1 1 13 VAL CG2 C 163.768 5.435 2.971 1.00 . A A . 92 VAL CG2 1 1
10 10196 1 1 13 VAL H H 166.022 4.294 3.954 1.00 . A A . 92 VAL H 1 1
10 10197 1 1 13 VAL HA H 163.516 4.123 5.280 1.00 . A A . 92 VAL HA 1 1
10 10198 1 1 13 VAL HB H 164.379 3.444 2.442 1.00 . A A . 92 VAL HB 1 1
10 10199 1 1 13 VAL HG11 H 162.213 2.373 2.925 1.00 . A A . 92 VAL HG11 1 1
10 10200 1 1 13 VAL HG12 H 161.993 3.741 1.834 1.00 . A A . 92 VAL HG12 1 1
10 10201 1 1 13 VAL HG13 H 161.585 3.902 3.542 1.00 . A A . 92 VAL HG13 1 1
10 10202 1 1 13 VAL HG21 H 164.621 5.814 3.514 1.00 . A A . 92 VAL HG21 1 1
10 10203 1 1 13 VAL HG22 H 162.865 5.881 3.361 1.00 . A A . 92 VAL HG22 1 1
10 10204 1 1 13 VAL HG23 H 163.868 5.680 1.924 1.00 . A A . 92 VAL HG23 1 1
10 10205 1 1 13 VAL N N 165.529 3.919 4.714 1.00 . A A . 92 VAL N 1 1
10 10206 1 1 13 VAL O O 162.927 1.609 5.406 1.00 . A A . 92 VAL O 1 1
10 10207 1 1 14 PHE C C 165.007 -0.485 6.215 1.00 . A A . 93 PHE C 1 1
10 10208 1 1 14 PHE CA C 164.801 -0.230 4.719 1.00 . A A . 93 PHE CA 1 1
10 10209 1 1 14 PHE CB C 165.935 -0.852 3.902 1.00 . A A . 93 PHE CB 1 1
10 10210 1 1 14 PHE CD1 C 165.532 -3.201 4.730 1.00 . A A . 93 PHE CD1 1 1
10 10211 1 1 14 PHE CD2 C 165.466 -2.774 2.345 1.00 . A A . 93 PHE CD2 1 1
10 10212 1 1 14 PHE CE1 C 165.255 -4.552 4.496 1.00 . A A . 93 PHE CE1 1 1
10 10213 1 1 14 PHE CE2 C 165.188 -4.126 2.110 1.00 . A A . 93 PHE CE2 1 1
10 10214 1 1 14 PHE CG C 165.637 -2.311 3.653 1.00 . A A . 93 PHE CG 1 1
10 10215 1 1 14 PHE CZ C 165.083 -5.016 3.186 1.00 . A A . 93 PHE CZ 1 1
10 10216 1 1 14 PHE H H 165.681 1.620 4.028 1.00 . A A . 93 PHE H 1 1
10 10217 1 1 14 PHE HA H 163.848 -0.619 4.394 1.00 . A A . 93 PHE HA 1 1
10 10218 1 1 14 PHE HB2 H 166.021 -0.337 2.956 1.00 . A A . 93 PHE HB2 1 1
10 10219 1 1 14 PHE HB3 H 166.862 -0.763 4.444 1.00 . A A . 93 PHE HB3 1 1
10 10220 1 1 14 PHE HD1 H 165.665 -2.844 5.740 1.00 . A A . 93 PHE HD1 1 1
10 10221 1 1 14 PHE HD2 H 165.547 -2.087 1.516 1.00 . A A . 93 PHE HD2 1 1
10 10222 1 1 14 PHE HE1 H 165.173 -5.239 5.326 1.00 . A A . 93 PHE HE1 1 1
10 10223 1 1 14 PHE HE2 H 165.055 -4.482 1.099 1.00 . A A . 93 PHE HE2 1 1
10 10224 1 1 14 PHE HZ H 164.869 -6.058 3.006 1.00 . A A . 93 PHE HZ 1 1
10 10225 1 1 14 PHE N N 164.887 1.242 4.461 1.00 . A A . 93 PHE N 1 1
10 10226 1 1 14 PHE O O 164.205 -1.149 6.846 1.00 . A A . 93 PHE O 1 1
10 10227 1 1 15 ASP C C 165.514 0.843 9.063 1.00 . A A . 94 ASP C 1 1
10 10228 1 1 15 ASP CA C 166.295 -0.195 8.255 1.00 . A A . 94 ASP CA 1 1
10 10229 1 1 15 ASP CB C 167.808 -0.055 8.480 1.00 . A A . 94 ASP CB 1 1
10 10230 1 1 15 ASP CG C 168.291 1.314 7.999 1.00 . A A . 94 ASP CG 1 1
10 10231 1 1 15 ASP H H 166.694 0.569 6.268 1.00 . A A . 94 ASP H 1 1
10 10232 1 1 15 ASP HA H 165.974 -1.191 8.515 1.00 . A A . 94 ASP HA 1 1
10 10233 1 1 15 ASP HB2 H 168.022 -0.160 9.532 1.00 . A A . 94 ASP HB2 1 1
10 10234 1 1 15 ASP HB3 H 168.323 -0.828 7.930 1.00 . A A . 94 ASP HB3 1 1
10 10235 1 1 15 ASP N N 166.065 0.033 6.792 1.00 . A A . 94 ASP N 1 1
10 10236 1 1 15 ASP O O 166.046 1.852 9.484 1.00 . A A . 94 ASP O 1 1
10 10237 1 1 15 ASP OD1 O 168.538 1.447 6.812 1.00 . A A . 94 ASP OD1 1 1
10 10238 1 1 15 ASP OD2 O 168.414 2.204 8.825 1.00 . A A . 94 ASP OD2 1 1
10 10239 1 1 16 LYS C C 163.925 1.749 11.456 1.00 . A A . 95 LYS C 1 1
10 10240 1 1 16 LYS CA C 163.396 1.564 10.031 1.00 . A A . 95 LYS CA 1 1
10 10241 1 1 16 LYS CB C 162.000 0.939 10.061 1.00 . A A . 95 LYS CB 1 1
10 10242 1 1 16 LYS CD C 161.196 2.258 8.097 1.00 . A A . 95 LYS CD 1 1
10 10243 1 1 16 LYS CE C 160.437 2.169 6.771 1.00 . A A . 95 LYS CE 1 1
10 10244 1 1 16 LYS CG C 161.444 0.850 8.638 1.00 . A A . 95 LYS CG 1 1
10 10245 1 1 16 LYS H H 163.846 -0.219 8.900 1.00 . A A . 95 LYS H 1 1
10 10246 1 1 16 LYS HA H 163.359 2.514 9.520 1.00 . A A . 95 LYS HA 1 1
10 10247 1 1 16 LYS HB2 H 162.060 -0.053 10.488 1.00 . A A . 95 LYS HB2 1 1
10 10248 1 1 16 LYS HB3 H 161.344 1.551 10.663 1.00 . A A . 95 LYS HB3 1 1
10 10249 1 1 16 LYS HD2 H 160.610 2.820 8.811 1.00 . A A . 95 LYS HD2 1 1
10 10250 1 1 16 LYS HD3 H 162.141 2.755 7.936 1.00 . A A . 95 LYS HD3 1 1
10 10251 1 1 16 LYS HE2 H 160.820 1.351 6.175 1.00 . A A . 95 LYS HE2 1 1
10 10252 1 1 16 LYS HE3 H 159.381 2.043 6.950 1.00 . A A . 95 LYS HE3 1 1
10 10253 1 1 16 LYS HG2 H 162.156 0.339 8.006 1.00 . A A . 95 LYS HG2 1 1
10 10254 1 1 16 LYS HG3 H 160.514 0.301 8.650 1.00 . A A . 95 LYS HG3 1 1
10 10255 1 1 16 LYS HZ1 H 160.505 4.249 6.758 1.00 . A A . 95 LYS HZ1 1 1
10 10256 1 1 16 LYS HZ2 H 160.059 3.563 5.272 1.00 . A A . 95 LYS HZ2 1 1
10 10257 1 1 16 LYS HZ3 H 161.679 3.512 5.778 1.00 . A A . 95 LYS HZ3 1 1
10 10258 1 1 16 LYS N N 164.245 0.600 9.265 1.00 . A A . 95 LYS N 1 1
10 10259 1 1 16 LYS NZ N 160.689 3.472 6.094 1.00 . A A . 95 LYS NZ 1 1
10 10260 1 1 16 LYS O O 163.627 2.738 12.100 1.00 . A A . 95 LYS O 1 1
10 10261 1 1 17 GLU C C 166.577 1.693 13.361 1.00 . A A . 96 GLU C 1 1
10 10262 1 1 17 GLU CA C 165.227 0.958 13.355 1.00 . A A . 96 GLU CA 1 1
10 10263 1 1 17 GLU CB C 165.398 -0.475 13.859 1.00 . A A . 96 GLU CB 1 1
10 10264 1 1 17 GLU CD C 164.174 -2.536 14.569 1.00 . A A . 96 GLU CD 1 1
10 10265 1 1 17 GLU CG C 164.041 -1.182 13.870 1.00 . A A . 96 GLU CG 1 1
10 10266 1 1 17 GLU H H 164.927 0.016 11.445 1.00 . A A . 96 GLU H 1 1
10 10267 1 1 17 GLU HA H 164.516 1.481 13.974 1.00 . A A . 96 GLU HA 1 1
10 10268 1 1 17 GLU HB2 H 166.076 -1.008 13.208 1.00 . A A . 96 GLU HB2 1 1
10 10269 1 1 17 GLU HB3 H 165.800 -0.458 14.862 1.00 . A A . 96 GLU HB3 1 1
10 10270 1 1 17 GLU HG2 H 163.322 -0.571 14.398 1.00 . A A . 96 GLU HG2 1 1
10 10271 1 1 17 GLU HG3 H 163.706 -1.335 12.855 1.00 . A A . 96 GLU HG3 1 1
10 10272 1 1 17 GLU N N 164.698 0.817 11.962 1.00 . A A . 96 GLU N 1 1
10 10273 1 1 17 GLU O O 167.307 1.637 14.331 1.00 . A A . 96 GLU O 1 1
10 10274 1 1 17 GLU OE1 O 164.583 -3.480 13.915 1.00 . A A . 96 GLU OE1 1 1
10 10275 1 1 17 GLU OE2 O 163.866 -2.605 15.748 1.00 . A A . 96 GLU OE2 1 1
10 10276 1 1 18 SER C C 169.384 2.485 12.847 1.00 . A A . 97 SER C 1 1
10 10277 1 1 18 SER CA C 168.171 3.195 12.225 1.00 . A A . 97 SER CA 1 1
10 10278 1 1 18 SER CB C 167.876 4.488 12.980 1.00 . A A . 97 SER CB 1 1
10 10279 1 1 18 SER H H 166.275 2.478 11.551 1.00 . A A . 97 SER H 1 1
10 10280 1 1 18 SER HA H 168.377 3.428 11.193 1.00 . A A . 97 SER HA 1 1
10 10281 1 1 18 SER HB2 H 167.691 4.266 14.019 1.00 . A A . 97 SER HB2 1 1
10 10282 1 1 18 SER HB3 H 168.727 5.152 12.903 1.00 . A A . 97 SER HB3 1 1
10 10283 1 1 18 SER HG H 166.289 5.606 13.117 1.00 . A A . 97 SER HG 1 1
10 10284 1 1 18 SER N N 166.894 2.408 12.304 1.00 . A A . 97 SER N 1 1
10 10285 1 1 18 SER O O 170.222 3.122 13.461 1.00 . A A . 97 SER O 1 1
10 10286 1 1 18 SER OG O 166.723 5.106 12.422 1.00 . A A . 97 SER OG 1 1
10 10287 1 1 19 THR C C 171.955 0.958 12.622 1.00 . A A . 98 THR C 1 1
10 10288 1 1 19 THR CA C 170.668 0.475 13.297 1.00 . A A . 98 THR CA 1 1
10 10289 1 1 19 THR CB C 170.435 -1.009 13.009 1.00 . A A . 98 THR CB 1 1
10 10290 1 1 19 THR CG2 C 169.229 -1.503 13.810 1.00 . A A . 98 THR CG2 1 1
10 10291 1 1 19 THR H H 168.811 0.687 12.202 1.00 . A A . 98 THR H 1 1
10 10292 1 1 19 THR HA H 170.715 0.645 14.362 1.00 . A A . 98 THR HA 1 1
10 10293 1 1 19 THR HB H 171.307 -1.575 13.296 1.00 . A A . 98 THR HB 1 1
10 10294 1 1 19 THR HG1 H 170.898 -1.725 11.261 1.00 . A A . 98 THR HG1 1 1
10 10295 1 1 19 THR HG21 H 169.495 -1.573 14.854 1.00 . A A . 98 THR HG21 1 1
10 10296 1 1 19 THR HG22 H 168.930 -2.476 13.449 1.00 . A A . 98 THR HG22 1 1
10 10297 1 1 19 THR HG23 H 168.410 -0.809 13.693 1.00 . A A . 98 THR HG23 1 1
10 10298 1 1 19 THR N N 169.493 1.185 12.700 1.00 . A A . 98 THR N 1 1
10 10299 1 1 19 THR O O 172.990 1.079 13.249 1.00 . A A . 98 THR O 1 1
10 10300 1 1 19 THR OG1 O 170.189 -1.188 11.621 1.00 . A A . 98 THR OG1 1 1
10 10301 1 1 20 GLY C C 173.869 0.542 10.007 1.00 . A A . 99 GLY C 1 1
10 10302 1 1 20 GLY CA C 173.094 1.721 10.611 1.00 . A A . 99 GLY CA 1 1
10 10303 1 1 20 GLY H H 171.042 1.109 10.867 1.00 . A A . 99 GLY H 1 1
10 10304 1 1 20 GLY HA2 H 172.785 2.389 9.820 1.00 . A A . 99 GLY HA2 1 1
10 10305 1 1 20 GLY HA3 H 173.738 2.254 11.295 1.00 . A A . 99 GLY HA3 1 1
10 10306 1 1 20 GLY N N 171.888 1.238 11.346 1.00 . A A . 99 GLY N 1 1
10 10307 1 1 20 GLY O O 174.993 0.702 9.567 1.00 . A A . 99 GLY O 1 1
10 10308 1 1 21 LYS C C 173.097 -2.557 8.416 1.00 . A A . 100 LYS C 1 1
10 10309 1 1 21 LYS CA C 174.009 -1.812 9.395 1.00 . A A . 100 LYS CA 1 1
10 10310 1 1 21 LYS CB C 174.348 -2.697 10.594 1.00 . A A . 100 LYS CB 1 1
10 10311 1 1 21 LYS CD C 175.974 -2.959 12.471 1.00 . A A . 100 LYS CD 1 1
10 10312 1 1 21 LYS CE C 177.070 -2.257 13.277 1.00 . A A . 100 LYS CE 1 1
10 10313 1 1 21 LYS CG C 175.340 -1.965 11.499 1.00 . A A . 100 LYS CG 1 1
10 10314 1 1 21 LYS H H 172.386 -0.756 10.333 1.00 . A A . 100 LYS H 1 1
10 10315 1 1 21 LYS HA H 174.918 -1.488 8.912 1.00 . A A . 100 LYS HA 1 1
10 10316 1 1 21 LYS HB2 H 173.446 -2.915 11.148 1.00 . A A . 100 LYS HB2 1 1
10 10317 1 1 21 LYS HB3 H 174.791 -3.619 10.249 1.00 . A A . 100 LYS HB3 1 1
10 10318 1 1 21 LYS HD2 H 175.217 -3.337 13.143 1.00 . A A . 100 LYS HD2 1 1
10 10319 1 1 21 LYS HD3 H 176.405 -3.777 11.916 1.00 . A A . 100 LYS HD3 1 1
10 10320 1 1 21 LYS HE2 H 177.798 -1.815 12.610 1.00 . A A . 100 LYS HE2 1 1
10 10321 1 1 21 LYS HE3 H 176.641 -1.505 13.920 1.00 . A A . 100 LYS HE3 1 1
10 10322 1 1 21 LYS HG2 H 176.111 -1.511 10.894 1.00 . A A . 100 LYS HG2 1 1
10 10323 1 1 21 LYS HG3 H 174.822 -1.199 12.057 1.00 . A A . 100 LYS HG3 1 1
10 10324 1 1 21 LYS HZ1 H 176.995 -3.711 14.764 1.00 . A A . 100 LYS HZ1 1 1
10 10325 1 1 21 LYS HZ2 H 178.501 -2.943 14.623 1.00 . A A . 100 LYS HZ2 1 1
10 10326 1 1 21 LYS HZ3 H 178.026 -4.095 13.469 1.00 . A A . 100 LYS HZ3 1 1
10 10327 1 1 21 LYS N N 173.290 -0.638 9.977 1.00 . A A . 100 LYS N 1 1
10 10328 1 1 21 LYS NZ N 177.695 -3.333 14.095 1.00 . A A . 100 LYS NZ 1 1
10 10329 1 1 21 LYS O O 171.889 -2.551 8.563 1.00 . A A . 100 LYS O 1 1
10 10330 1 1 22 VAL C C 173.598 -5.176 5.911 1.00 . A A . 101 VAL C 1 1
10 10331 1 1 22 VAL CA C 172.818 -3.969 6.449 1.00 . A A . 101 VAL CA 1 1
10 10332 1 1 22 VAL CB C 172.494 -2.984 5.314 1.00 . A A . 101 VAL CB 1 1
10 10333 1 1 22 VAL CG1 C 171.573 -3.662 4.301 1.00 . A A . 101 VAL CG1 1 1
10 10334 1 1 22 VAL CG2 C 171.778 -1.756 5.883 1.00 . A A . 101 VAL CG2 1 1
10 10335 1 1 22 VAL H H 174.637 -3.214 7.340 1.00 . A A . 101 VAL H 1 1
10 10336 1 1 22 VAL HA H 171.906 -4.294 6.922 1.00 . A A . 101 VAL HA 1 1
10 10337 1 1 22 VAL HB H 173.407 -2.679 4.821 1.00 . A A . 101 VAL HB 1 1
10 10338 1 1 22 VAL HG11 H 170.681 -4.007 4.802 1.00 . A A . 101 VAL HG11 1 1
10 10339 1 1 22 VAL HG12 H 172.084 -4.501 3.854 1.00 . A A . 101 VAL HG12 1 1
10 10340 1 1 22 VAL HG13 H 171.303 -2.953 3.532 1.00 . A A . 101 VAL HG13 1 1
10 10341 1 1 22 VAL HG21 H 171.001 -2.074 6.562 1.00 . A A . 101 VAL HG21 1 1
10 10342 1 1 22 VAL HG22 H 171.339 -1.190 5.076 1.00 . A A . 101 VAL HG22 1 1
10 10343 1 1 22 VAL HG23 H 172.487 -1.138 6.412 1.00 . A A . 101 VAL HG23 1 1
10 10344 1 1 22 VAL N N 173.661 -3.210 7.428 1.00 . A A . 101 VAL N 1 1
10 10345 1 1 22 VAL O O 174.808 -5.238 6.011 1.00 . A A . 101 VAL O 1 1
10 10346 1 1 23 SER C C 174.083 -7.038 3.347 1.00 . A A . 102 SER C 1 1
10 10347 1 1 23 SER CA C 173.593 -7.331 4.767 1.00 . A A . 102 SER CA 1 1
10 10348 1 1 23 SER CB C 172.508 -8.407 4.731 1.00 . A A . 102 SER CB 1 1
10 10349 1 1 23 SER H H 171.936 -6.048 5.252 1.00 . A A . 102 SER H 1 1
10 10350 1 1 23 SER HA H 174.405 -7.661 5.398 1.00 . A A . 102 SER HA 1 1
10 10351 1 1 23 SER HB2 H 172.831 -9.226 4.109 1.00 . A A . 102 SER HB2 1 1
10 10352 1 1 23 SER HB3 H 172.330 -8.771 5.735 1.00 . A A . 102 SER HB3 1 1
10 10353 1 1 23 SER HG H 170.632 -7.915 4.865 1.00 . A A . 102 SER HG 1 1
10 10354 1 1 23 SER N N 172.910 -6.126 5.331 1.00 . A A . 102 SER N 1 1
10 10355 1 1 23 SER O O 173.473 -6.276 2.625 1.00 . A A . 102 SER O 1 1
10 10356 1 1 23 SER OG O 171.315 -7.853 4.194 1.00 . A A . 102 SER OG 1 1
10 10357 1 1 24 VAL C C 174.625 -7.710 0.506 1.00 . A A . 103 VAL C 1 1
10 10358 1 1 24 VAL CA C 175.701 -7.385 1.552 1.00 . A A . 103 VAL CA 1 1
10 10359 1 1 24 VAL CB C 176.908 -8.324 1.395 1.00 . A A . 103 VAL CB 1 1
10 10360 1 1 24 VAL CG1 C 177.480 -8.217 -0.024 1.00 . A A . 103 VAL CG1 1 1
10 10361 1 1 24 VAL CG2 C 177.990 -7.929 2.397 1.00 . A A . 103 VAL CG2 1 1
10 10362 1 1 24 VAL H H 175.662 -8.242 3.538 1.00 . A A . 103 VAL H 1 1
10 10363 1 1 24 VAL HA H 176.021 -6.359 1.450 1.00 . A A . 103 VAL HA 1 1
10 10364 1 1 24 VAL HB H 176.598 -9.342 1.580 1.00 . A A . 103 VAL HB 1 1
10 10365 1 1 24 VAL HG11 H 176.827 -8.727 -0.716 1.00 . A A . 103 VAL HG11 1 1
10 10366 1 1 24 VAL HG12 H 178.460 -8.671 -0.052 1.00 . A A . 103 VAL HG12 1 1
10 10367 1 1 24 VAL HG13 H 177.558 -7.176 -0.303 1.00 . A A . 103 VAL HG13 1 1
10 10368 1 1 24 VAL HG21 H 177.850 -8.480 3.315 1.00 . A A . 103 VAL HG21 1 1
10 10369 1 1 24 VAL HG22 H 177.925 -6.871 2.598 1.00 . A A . 103 VAL HG22 1 1
10 10370 1 1 24 VAL HG23 H 178.964 -8.157 1.985 1.00 . A A . 103 VAL HG23 1 1
10 10371 1 1 24 VAL N N 175.178 -7.636 2.937 1.00 . A A . 103 VAL N 1 1
10 10372 1 1 24 VAL O O 174.472 -7.002 -0.471 1.00 . A A . 103 VAL O 1 1
10 10373 1 1 25 GLY C C 171.830 -7.992 -0.448 1.00 . A A . 104 GLY C 1 1
10 10374 1 1 25 GLY CA C 172.823 -9.145 -0.290 1.00 . A A . 104 GLY CA 1 1
10 10375 1 1 25 GLY H H 174.021 -9.342 1.485 1.00 . A A . 104 GLY H 1 1
10 10376 1 1 25 GLY HA2 H 173.283 -9.358 -1.245 1.00 . A A . 104 GLY HA2 1 1
10 10377 1 1 25 GLY HA3 H 172.298 -10.022 0.059 1.00 . A A . 104 GLY HA3 1 1
10 10378 1 1 25 GLY N N 173.883 -8.775 0.699 1.00 . A A . 104 GLY N 1 1
10 10379 1 1 25 GLY O O 171.409 -7.667 -1.543 1.00 . A A . 104 GLY O 1 1
10 10380 1 1 26 ASP C C 171.250 -4.940 0.172 1.00 . A A . 105 ASP C 1 1
10 10381 1 1 26 ASP CA C 170.513 -6.218 0.572 1.00 . A A . 105 ASP CA 1 1
10 10382 1 1 26 ASP CB C 169.940 -6.090 1.984 1.00 . A A . 105 ASP CB 1 1
10 10383 1 1 26 ASP CG C 168.768 -5.107 1.973 1.00 . A A . 105 ASP CG 1 1
10 10384 1 1 26 ASP H H 171.843 -7.627 1.507 1.00 . A A . 105 ASP H 1 1
10 10385 1 1 26 ASP HA H 169.723 -6.429 -0.130 1.00 . A A . 105 ASP HA 1 1
10 10386 1 1 26 ASP HB2 H 169.597 -7.056 2.322 1.00 . A A . 105 ASP HB2 1 1
10 10387 1 1 26 ASP HB3 H 170.706 -5.725 2.653 1.00 . A A . 105 ASP HB3 1 1
10 10388 1 1 26 ASP N N 171.466 -7.363 0.641 1.00 . A A . 105 ASP N 1 1
10 10389 1 1 26 ASP O O 170.772 -4.161 -0.631 1.00 . A A . 105 ASP O 1 1
10 10390 1 1 26 ASP OD1 O 168.981 -3.965 1.596 1.00 . A A . 105 ASP OD1 1 1
10 10391 1 1 26 ASP OD2 O 167.677 -5.511 2.342 1.00 . A A . 105 ASP OD2 1 1
10 10392 1 1 27 LEU C C 173.516 -3.446 -1.085 1.00 . A A . 106 LEU C 1 1
10 10393 1 1 27 LEU CA C 173.188 -3.484 0.411 1.00 . A A . 106 LEU CA 1 1
10 10394 1 1 27 LEU CB C 174.477 -3.599 1.237 1.00 . A A . 106 LEU CB 1 1
10 10395 1 1 27 LEU CD1 C 175.485 -1.536 2.261 1.00 . A A . 106 LEU CD1 1 1
10 10396 1 1 27 LEU CD2 C 176.780 -2.844 0.572 1.00 . A A . 106 LEU CD2 1 1
10 10397 1 1 27 LEU CG C 175.380 -2.377 0.985 1.00 . A A . 106 LEU CG 1 1
10 10398 1 1 27 LEU H H 172.765 -5.358 1.387 1.00 . A A . 106 LEU H 1 1
10 10399 1 1 27 LEU HA H 172.642 -2.603 0.705 1.00 . A A . 106 LEU HA 1 1
10 10400 1 1 27 LEU HB2 H 174.223 -3.653 2.286 1.00 . A A . 106 LEU HB2 1 1
10 10401 1 1 27 LEU HB3 H 175.002 -4.499 0.952 1.00 . A A . 106 LEU HB3 1 1
10 10402 1 1 27 LEU HD11 H 174.629 -1.728 2.890 1.00 . A A . 106 LEU HD11 1 1
10 10403 1 1 27 LEU HD12 H 175.512 -0.488 2.001 1.00 . A A . 106 LEU HD12 1 1
10 10404 1 1 27 LEU HD13 H 176.388 -1.797 2.794 1.00 . A A . 106 LEU HD13 1 1
10 10405 1 1 27 LEU HD21 H 176.705 -3.784 0.045 1.00 . A A . 106 LEU HD21 1 1
10 10406 1 1 27 LEU HD22 H 177.392 -2.973 1.453 1.00 . A A . 106 LEU HD22 1 1
10 10407 1 1 27 LEU HD23 H 177.230 -2.106 -0.075 1.00 . A A . 106 LEU HD23 1 1
10 10408 1 1 27 LEU HG H 174.957 -1.772 0.195 1.00 . A A . 106 LEU HG 1 1
10 10409 1 1 27 LEU N N 172.410 -4.717 0.738 1.00 . A A . 106 LEU N 1 1
10 10410 1 1 27 LEU O O 173.303 -2.446 -1.745 1.00 . A A . 106 LEU O 1 1
10 10411 1 1 28 ARG C C 173.153 -4.463 -3.939 1.00 . A A . 107 ARG C 1 1
10 10412 1 1 28 ARG CA C 174.408 -4.532 -3.066 1.00 . A A . 107 ARG CA 1 1
10 10413 1 1 28 ARG CB C 175.158 -5.849 -3.290 1.00 . A A . 107 ARG CB 1 1
10 10414 1 1 28 ARG CD C 176.455 -7.151 -4.986 1.00 . A A . 107 ARG CD 1 1
10 10415 1 1 28 ARG CG C 176.008 -5.750 -4.559 1.00 . A A . 107 ARG CG 1 1
10 10416 1 1 28 ARG CZ C 175.449 -8.714 -6.537 1.00 . A A . 107 ARG CZ 1 1
10 10417 1 1 28 ARG H H 174.231 -5.302 -1.058 1.00 . A A . 107 ARG H 1 1
10 10418 1 1 28 ARG HA H 175.049 -3.696 -3.294 1.00 . A A . 107 ARG HA 1 1
10 10419 1 1 28 ARG HB2 H 175.797 -6.047 -2.442 1.00 . A A . 107 ARG HB2 1 1
10 10420 1 1 28 ARG HB3 H 174.445 -6.653 -3.399 1.00 . A A . 107 ARG HB3 1 1
10 10421 1 1 28 ARG HD2 H 177.306 -7.086 -5.650 1.00 . A A . 107 ARG HD2 1 1
10 10422 1 1 28 ARG HD3 H 176.695 -7.748 -4.120 1.00 . A A . 107 ARG HD3 1 1
10 10423 1 1 28 ARG HE H 174.382 -7.374 -5.531 1.00 . A A . 107 ARG HE 1 1
10 10424 1 1 28 ARG HG2 H 175.425 -5.301 -5.350 1.00 . A A . 107 ARG HG2 1 1
10 10425 1 1 28 ARG HG3 H 176.881 -5.142 -4.364 1.00 . A A . 107 ARG HG3 1 1
10 10426 1 1 28 ARG HH11 H 176.487 -9.841 -5.248 1.00 . A A . 107 ARG HH11 1 1
10 10427 1 1 28 ARG HH12 H 176.238 -10.533 -6.816 1.00 . A A . 107 ARG HH12 1 1
10 10428 1 1 28 ARG HH21 H 174.451 -7.818 -8.023 1.00 . A A . 107 ARG HH21 1 1
10 10429 1 1 28 ARG HH22 H 175.086 -9.387 -8.388 1.00 . A A . 107 ARG HH22 1 1
10 10430 1 1 28 ARG N N 174.047 -4.517 -1.616 1.00 . A A . 107 ARG N 1 1
10 10431 1 1 28 ARG NE N 175.281 -7.731 -5.696 1.00 . A A . 107 ARG NE 1 1
10 10432 1 1 28 ARG NH1 N 176.109 -9.779 -6.172 1.00 . A A . 107 ARG NH1 1 1
10 10433 1 1 28 ARG NH2 N 174.957 -8.633 -7.743 1.00 . A A . 107 ARG NH2 1 1
10 10434 1 1 28 ARG O O 173.187 -3.935 -5.036 1.00 . A A . 107 ARG O 1 1
10 10435 1 1 29 TYR C C 170.275 -3.547 -4.430 1.00 . A A . 108 TYR C 1 1
10 10436 1 1 29 TYR CA C 170.809 -4.977 -4.304 1.00 . A A . 108 TYR CA 1 1
10 10437 1 1 29 TYR CB C 169.806 -5.881 -3.586 1.00 . A A . 108 TYR CB 1 1
10 10438 1 1 29 TYR CD1 C 168.623 -7.184 -5.389 1.00 . A A . 108 TYR CD1 1 1
10 10439 1 1 29 TYR CD2 C 167.499 -5.274 -4.402 1.00 . A A . 108 TYR CD2 1 1
10 10440 1 1 29 TYR CE1 C 167.518 -7.404 -6.221 1.00 . A A . 108 TYR CE1 1 1
10 10441 1 1 29 TYR CE2 C 166.395 -5.495 -5.234 1.00 . A A . 108 TYR CE2 1 1
10 10442 1 1 29 TYR CG C 168.613 -6.118 -4.480 1.00 . A A . 108 TYR CG 1 1
10 10443 1 1 29 TYR CZ C 166.404 -6.560 -6.143 1.00 . A A . 108 TYR CZ 1 1
10 10444 1 1 29 TYR H H 172.046 -5.438 -2.592 1.00 . A A . 108 TYR H 1 1
10 10445 1 1 29 TYR HA H 171.020 -5.360 -5.289 1.00 . A A . 108 TYR HA 1 1
10 10446 1 1 29 TYR HB2 H 170.276 -6.826 -3.353 1.00 . A A . 108 TYR HB2 1 1
10 10447 1 1 29 TYR HB3 H 169.482 -5.405 -2.672 1.00 . A A . 108 TYR HB3 1 1
10 10448 1 1 29 TYR HD1 H 169.482 -7.835 -5.449 1.00 . A A . 108 TYR HD1 1 1
10 10449 1 1 29 TYR HD2 H 167.493 -4.452 -3.702 1.00 . A A . 108 TYR HD2 1 1
10 10450 1 1 29 TYR HE1 H 167.525 -8.226 -6.921 1.00 . A A . 108 TYR HE1 1 1
10 10451 1 1 29 TYR HE2 H 165.536 -4.843 -5.174 1.00 . A A . 108 TYR HE2 1 1
10 10452 1 1 29 TYR HH H 164.551 -6.934 -6.404 1.00 . A A . 108 TYR HH 1 1
10 10453 1 1 29 TYR N N 172.050 -5.005 -3.474 1.00 . A A . 108 TYR N 1 1
10 10454 1 1 29 TYR O O 169.940 -3.103 -5.512 1.00 . A A . 108 TYR O 1 1
10 10455 1 1 29 TYR OH O 165.315 -6.777 -6.963 1.00 . A A . 108 TYR OH 1 1
10 10456 1 1 30 MET C C 170.588 -0.546 -4.201 1.00 . A A . 109 MET C 1 1
10 10457 1 1 30 MET CA C 169.642 -1.436 -3.410 1.00 . A A . 109 MET CA 1 1
10 10458 1 1 30 MET CB C 169.547 -0.958 -1.965 1.00 . A A . 109 MET CB 1 1
10 10459 1 1 30 MET CE C 167.727 1.416 -2.189 1.00 . A A . 109 MET CE 1 1
10 10460 1 1 30 MET CG C 168.122 -1.176 -1.444 1.00 . A A . 109 MET CG 1 1
10 10461 1 1 30 MET H H 170.430 -3.215 -2.468 1.00 . A A . 109 MET H 1 1
10 10462 1 1 30 MET HA H 168.667 -1.465 -3.860 1.00 . A A . 109 MET HA 1 1
10 10463 1 1 30 MET HB2 H 170.241 -1.524 -1.358 1.00 . A A . 109 MET HB2 1 1
10 10464 1 1 30 MET HB3 H 169.801 0.089 -1.917 1.00 . A A . 109 MET HB3 1 1
10 10465 1 1 30 MET HE1 H 167.523 0.848 -3.086 1.00 . A A . 109 MET HE1 1 1
10 10466 1 1 30 MET HE2 H 168.751 1.767 -2.206 1.00 . A A . 109 MET HE2 1 1
10 10467 1 1 30 MET HE3 H 167.062 2.263 -2.145 1.00 . A A . 109 MET HE3 1 1
10 10468 1 1 30 MET HG2 H 167.479 -1.490 -2.256 1.00 . A A . 109 MET HG2 1 1
10 10469 1 1 30 MET HG3 H 168.141 -1.945 -0.688 1.00 . A A . 109 MET HG3 1 1
10 10470 1 1 30 MET N N 170.175 -2.829 -3.334 1.00 . A A . 109 MET N 1 1
10 10471 1 1 30 MET O O 170.150 0.269 -4.992 1.00 . A A . 109 MET O 1 1
10 10472 1 1 30 MET SD S 167.474 0.363 -0.733 1.00 . A A . 109 MET SD 1 1
10 10473 1 1 31 LEU C C 172.552 -0.015 -6.282 1.00 . A A . 110 LEU C 1 1
10 10474 1 1 31 LEU CA C 172.833 0.165 -4.788 1.00 . A A . 110 LEU CA 1 1
10 10475 1 1 31 LEU CB C 174.234 -0.357 -4.432 1.00 . A A . 110 LEU CB 1 1
10 10476 1 1 31 LEU CD1 C 174.816 0.469 -2.147 1.00 . A A . 110 LEU CD1 1 1
10 10477 1 1 31 LEU CD2 C 176.490 0.626 -3.994 1.00 . A A . 110 LEU CD2 1 1
10 10478 1 1 31 LEU CG C 175.001 0.708 -3.645 1.00 . A A . 110 LEU CG 1 1
10 10479 1 1 31 LEU H H 172.212 -1.356 -3.377 1.00 . A A . 110 LEU H 1 1
10 10480 1 1 31 LEU HA H 172.732 1.201 -4.502 1.00 . A A . 110 LEU HA 1 1
10 10481 1 1 31 LEU HB2 H 174.143 -1.251 -3.832 1.00 . A A . 110 LEU HB2 1 1
10 10482 1 1 31 LEU HB3 H 174.774 -0.589 -5.338 1.00 . A A . 110 LEU HB3 1 1
10 10483 1 1 31 LEU HD11 H 175.583 -0.204 -1.793 1.00 . A A . 110 LEU HD11 1 1
10 10484 1 1 31 LEU HD12 H 173.844 0.033 -1.971 1.00 . A A . 110 LEU HD12 1 1
10 10485 1 1 31 LEU HD13 H 174.890 1.409 -1.621 1.00 . A A . 110 LEU HD13 1 1
10 10486 1 1 31 LEU HD21 H 176.849 -0.375 -3.802 1.00 . A A . 110 LEU HD21 1 1
10 10487 1 1 31 LEU HD22 H 177.040 1.329 -3.386 1.00 . A A . 110 LEU HD22 1 1
10 10488 1 1 31 LEU HD23 H 176.629 0.865 -5.037 1.00 . A A . 110 LEU HD23 1 1
10 10489 1 1 31 LEU HG H 174.623 1.688 -3.901 1.00 . A A . 110 LEU HG 1 1
10 10490 1 1 31 LEU N N 171.877 -0.689 -4.014 1.00 . A A . 110 LEU N 1 1
10 10491 1 1 31 LEU O O 172.473 0.937 -7.034 1.00 . A A . 110 LEU O 1 1
10 10492 1 1 32 THR C C 170.779 -0.810 -8.547 1.00 . A A . 111 THR C 1 1
10 10493 1 1 32 THR CA C 172.078 -1.517 -8.139 1.00 . A A . 111 THR CA 1 1
10 10494 1 1 32 THR CB C 171.911 -3.036 -8.232 1.00 . A A . 111 THR CB 1 1
10 10495 1 1 32 THR CG2 C 171.832 -3.452 -9.702 1.00 . A A . 111 THR CG2 1 1
10 10496 1 1 32 THR H H 172.438 -1.980 -6.050 1.00 . A A . 111 THR H 1 1
10 10497 1 1 32 THR HA H 172.899 -1.199 -8.761 1.00 . A A . 111 THR HA 1 1
10 10498 1 1 32 THR HB H 171.003 -3.330 -7.729 1.00 . A A . 111 THR HB 1 1
10 10499 1 1 32 THR HG1 H 173.822 -3.334 -8.027 1.00 . A A . 111 THR HG1 1 1
10 10500 1 1 32 THR HG21 H 171.769 -4.528 -9.768 1.00 . A A . 111 THR HG21 1 1
10 10501 1 1 32 THR HG22 H 172.715 -3.111 -10.220 1.00 . A A . 111 THR HG22 1 1
10 10502 1 1 32 THR HG23 H 170.955 -3.012 -10.154 1.00 . A A . 111 THR HG23 1 1
10 10503 1 1 32 THR N N 172.377 -1.242 -6.697 1.00 . A A . 111 THR N 1 1
10 10504 1 1 32 THR O O 170.597 -0.421 -9.684 1.00 . A A . 111 THR O 1 1
10 10505 1 1 32 THR OG1 O 173.022 -3.671 -7.616 1.00 . A A . 111 THR OG1 1 1
10 10506 1 1 33 GLY C C 168.800 1.608 -7.707 1.00 . A A . 112 GLY C 1 1
10 10507 1 1 33 GLY CA C 168.616 0.092 -7.878 1.00 . A A . 112 GLY CA 1 1
10 10508 1 1 33 GLY H H 170.100 -0.899 -6.688 1.00 . A A . 112 GLY H 1 1
10 10509 1 1 33 GLY HA2 H 168.301 -0.120 -8.889 1.00 . A A . 112 GLY HA2 1 1
10 10510 1 1 33 GLY HA3 H 167.862 -0.253 -7.188 1.00 . A A . 112 GLY HA3 1 1
10 10511 1 1 33 GLY N N 169.897 -0.618 -7.604 1.00 . A A . 112 GLY N 1 1
10 10512 1 1 33 GLY O O 167.951 2.389 -8.090 1.00 . A A . 112 GLY O 1 1
10 10513 1 1 34 LEU C C 170.997 4.142 -7.905 1.00 . A A . 113 LEU C 1 1
10 10514 1 1 34 LEU CA C 170.115 3.479 -6.830 1.00 . A A . 113 LEU CA 1 1
10 10515 1 1 34 LEU CB C 170.842 3.502 -5.482 1.00 . A A . 113 LEU CB 1 1
10 10516 1 1 34 LEU CD1 C 170.934 4.556 -3.223 1.00 . A A . 113 LEU CD1 1 1
10 10517 1 1 34 LEU CD2 C 170.551 5.975 -5.240 1.00 . A A . 113 LEU CD2 1 1
10 10518 1 1 34 LEU CG C 170.272 4.614 -4.599 1.00 . A A . 113 LEU CG 1 1
10 10519 1 1 34 LEU H H 170.554 1.387 -6.777 1.00 . A A . 113 LEU H 1 1
10 10520 1 1 34 LEU HA H 169.174 3.996 -6.738 1.00 . A A . 113 LEU HA 1 1
10 10521 1 1 34 LEU HB2 H 170.713 2.551 -4.986 1.00 . A A . 113 LEU HB2 1 1
10 10522 1 1 34 LEU HB3 H 171.897 3.679 -5.646 1.00 . A A . 113 LEU HB3 1 1
10 10523 1 1 34 LEU HD11 H 170.545 3.713 -2.672 1.00 . A A . 113 LEU HD11 1 1
10 10524 1 1 34 LEU HD12 H 170.723 5.468 -2.684 1.00 . A A . 113 LEU HD12 1 1
10 10525 1 1 34 LEU HD13 H 172.001 4.447 -3.342 1.00 . A A . 113 LEU HD13 1 1
10 10526 1 1 34 LEU HD21 H 171.590 6.029 -5.530 1.00 . A A . 113 LEU HD21 1 1
10 10527 1 1 34 LEU HD22 H 170.334 6.757 -4.530 1.00 . A A . 113 LEU HD22 1 1
10 10528 1 1 34 LEU HD23 H 169.926 6.095 -6.113 1.00 . A A . 113 LEU HD23 1 1
10 10529 1 1 34 LEU HG H 169.205 4.475 -4.491 1.00 . A A . 113 LEU HG 1 1
10 10530 1 1 34 LEU N N 169.882 2.025 -7.089 1.00 . A A . 113 LEU N 1 1
10 10531 1 1 34 LEU O O 171.393 5.282 -7.753 1.00 . A A . 113 LEU O 1 1
10 10532 1 1 35 GLY C C 173.633 3.513 -9.872 1.00 . A A . 114 GLY C 1 1
10 10533 1 1 35 GLY CA C 172.210 4.070 -10.017 1.00 . A A . 114 GLY CA 1 1
10 10534 1 1 35 GLY H H 171.011 2.534 -9.091 1.00 . A A . 114 GLY H 1 1
10 10535 1 1 35 GLY HA2 H 171.825 3.832 -10.998 1.00 . A A . 114 GLY HA2 1 1
10 10536 1 1 35 GLY HA3 H 172.231 5.140 -9.885 1.00 . A A . 114 GLY HA3 1 1
10 10537 1 1 35 GLY N N 171.330 3.453 -8.969 1.00 . A A . 114 GLY N 1 1
10 10538 1 1 35 GLY O O 174.608 4.168 -10.188 1.00 . A A . 114 GLY O 1 1
10 10539 1 1 36 GLU C C 175.198 0.476 -10.278 1.00 . A A . 115 GLU C 1 1
10 10540 1 1 36 GLU CA C 175.083 1.641 -9.296 1.00 . A A . 115 GLU CA 1 1
10 10541 1 1 36 GLU CB C 175.173 1.118 -7.862 1.00 . A A . 115 GLU CB 1 1
10 10542 1 1 36 GLU CD C 175.938 3.332 -6.978 1.00 . A A . 115 GLU CD 1 1
10 10543 1 1 36 GLU CG C 174.868 2.243 -6.866 1.00 . A A . 115 GLU CG 1 1
10 10544 1 1 36 GLU H H 172.916 1.797 -9.246 1.00 . A A . 115 GLU H 1 1
10 10545 1 1 36 GLU HA H 175.875 2.355 -9.465 1.00 . A A . 115 GLU HA 1 1
10 10546 1 1 36 GLU HB2 H 174.473 0.313 -7.734 1.00 . A A . 115 GLU HB2 1 1
10 10547 1 1 36 GLU HB3 H 176.172 0.749 -7.683 1.00 . A A . 115 GLU HB3 1 1
10 10548 1 1 36 GLU HG2 H 173.898 2.667 -7.088 1.00 . A A . 115 GLU HG2 1 1
10 10549 1 1 36 GLU HG3 H 174.867 1.846 -5.864 1.00 . A A . 115 GLU HG3 1 1
10 10550 1 1 36 GLU N N 173.740 2.291 -9.432 1.00 . A A . 115 GLU N 1 1
10 10551 1 1 36 GLU O O 174.425 -0.462 -10.217 1.00 . A A . 115 GLU O 1 1
10 10552 1 1 36 GLU OE1 O 177.094 3.025 -6.739 1.00 . A A . 115 GLU OE1 1 1
10 10553 1 1 36 GLU OE2 O 175.584 4.453 -7.304 1.00 . A A . 115 GLU OE2 1 1
10 10554 1 1 37 LYS C C 177.723 -1.217 -11.980 1.00 . A A . 116 LYS C 1 1
10 10555 1 1 37 LYS CA C 176.322 -0.625 -12.119 1.00 . A A . 116 LYS CA 1 1
10 10556 1 1 37 LYS CB C 176.059 -0.064 -13.518 1.00 . A A . 116 LYS CB 1 1
10 10557 1 1 37 LYS CD C 174.393 1.104 -14.969 1.00 . A A . 116 LYS CD 1 1
10 10558 1 1 37 LYS CE C 173.029 1.809 -14.995 1.00 . A A . 116 LYS CE 1 1
10 10559 1 1 37 LYS CG C 174.647 0.521 -13.576 1.00 . A A . 116 LYS CG 1 1
10 10560 1 1 37 LYS H H 176.792 1.254 -11.174 1.00 . A A . 116 LYS H 1 1
10 10561 1 1 37 LYS HA H 175.622 -1.399 -11.862 1.00 . A A . 116 LYS HA 1 1
10 10562 1 1 37 LYS HB2 H 176.781 0.709 -13.737 1.00 . A A . 116 LYS HB2 1 1
10 10563 1 1 37 LYS HB3 H 176.149 -0.857 -14.246 1.00 . A A . 116 LYS HB3 1 1
10 10564 1 1 37 LYS HD2 H 175.173 1.813 -15.208 1.00 . A A . 116 LYS HD2 1 1
10 10565 1 1 37 LYS HD3 H 174.397 0.306 -15.697 1.00 . A A . 116 LYS HD3 1 1
10 10566 1 1 37 LYS HE2 H 172.367 1.314 -15.692 1.00 . A A . 116 LYS HE2 1 1
10 10567 1 1 37 LYS HE3 H 172.592 1.828 -14.008 1.00 . A A . 116 LYS HE3 1 1
10 10568 1 1 37 LYS HG2 H 173.927 -0.257 -13.373 1.00 . A A . 116 LYS HG2 1 1
10 10569 1 1 37 LYS HG3 H 174.551 1.304 -12.838 1.00 . A A . 116 LYS HG3 1 1
10 10570 1 1 37 LYS HZ1 H 173.720 3.173 -16.408 1.00 . A A . 116 LYS HZ1 1 1
10 10571 1 1 37 LYS HZ2 H 174.003 3.640 -14.802 1.00 . A A . 116 LYS HZ2 1 1
10 10572 1 1 37 LYS HZ3 H 172.438 3.751 -15.455 1.00 . A A . 116 LYS HZ3 1 1
10 10573 1 1 37 LYS N N 176.161 0.508 -11.164 1.00 . A A . 116 LYS N 1 1
10 10574 1 1 37 LYS NZ N 173.320 3.198 -15.450 1.00 . A A . 116 LYS NZ 1 1
10 10575 1 1 37 LYS O O 178.492 -1.283 -12.920 1.00 . A A . 116 LYS O 1 1
10 10576 1 1 38 LEU C C 179.192 -3.836 -10.793 1.00 . A A . 117 LEU C 1 1
10 10577 1 1 38 LEU CA C 179.339 -2.336 -10.536 1.00 . A A . 117 LEU CA 1 1
10 10578 1 1 38 LEU CB C 179.633 -2.058 -9.061 1.00 . A A . 117 LEU CB 1 1
10 10579 1 1 38 LEU CD1 C 179.677 -0.247 -7.341 1.00 . A A . 117 LEU CD1 1 1
10 10580 1 1 38 LEU CD2 C 181.098 -0.063 -9.386 1.00 . A A . 117 LEU CD2 1 1
10 10581 1 1 38 LEU CG C 179.754 -0.550 -8.839 1.00 . A A . 117 LEU CG 1 1
10 10582 1 1 38 LEU H H 177.365 -1.654 -10.079 1.00 . A A . 117 LEU H 1 1
10 10583 1 1 38 LEU HA H 180.114 -1.918 -11.159 1.00 . A A . 117 LEU HA 1 1
10 10584 1 1 38 LEU HB2 H 178.831 -2.451 -8.453 1.00 . A A . 117 LEU HB2 1 1
10 10585 1 1 38 LEU HB3 H 180.561 -2.535 -8.786 1.00 . A A . 117 LEU HB3 1 1
10 10586 1 1 38 LEU HD11 H 179.838 0.809 -7.178 1.00 . A A . 117 LEU HD11 1 1
10 10587 1 1 38 LEU HD12 H 180.437 -0.811 -6.820 1.00 . A A . 117 LEU HD12 1 1
10 10588 1 1 38 LEU HD13 H 178.702 -0.524 -6.968 1.00 . A A . 117 LEU HD13 1 1
10 10589 1 1 38 LEU HD21 H 181.282 -0.517 -10.348 1.00 . A A . 117 LEU HD21 1 1
10 10590 1 1 38 LEU HD22 H 181.887 -0.338 -8.702 1.00 . A A . 117 LEU HD22 1 1
10 10591 1 1 38 LEU HD23 H 181.075 1.012 -9.494 1.00 . A A . 117 LEU HD23 1 1
10 10592 1 1 38 LEU HG H 178.949 -0.045 -9.351 1.00 . A A . 117 LEU HG 1 1
10 10593 1 1 38 LEU N N 178.027 -1.688 -10.801 1.00 . A A . 117 LEU N 1 1
10 10594 1 1 38 LEU O O 178.131 -4.398 -10.590 1.00 . A A . 117 LEU O 1 1
10 10595 1 1 39 THR C C 180.965 -6.728 -10.446 1.00 . A A . 118 THR C 1 1
10 10596 1 1 39 THR CA C 180.139 -5.962 -11.480 1.00 . A A . 118 THR CA 1 1
10 10597 1 1 39 THR CB C 180.723 -6.158 -12.880 1.00 . A A . 118 THR CB 1 1
10 10598 1 1 39 THR CG2 C 179.845 -5.441 -13.907 1.00 . A A . 118 THR CG2 1 1
10 10599 1 1 39 THR H H 181.091 -4.033 -11.349 1.00 . A A . 118 THR H 1 1
10 10600 1 1 39 THR HA H 179.110 -6.284 -11.459 1.00 . A A . 118 THR HA 1 1
10 10601 1 1 39 THR HB H 180.755 -7.211 -13.113 1.00 . A A . 118 THR HB 1 1
10 10602 1 1 39 THR HG1 H 182.638 -6.283 -12.566 1.00 . A A . 118 THR HG1 1 1
10 10603 1 1 39 THR HG21 H 180.080 -5.803 -14.897 1.00 . A A . 118 THR HG21 1 1
10 10604 1 1 39 THR HG22 H 180.029 -4.378 -13.859 1.00 . A A . 118 THR HG22 1 1
10 10605 1 1 39 THR HG23 H 178.805 -5.636 -13.690 1.00 . A A . 118 THR HG23 1 1
10 10606 1 1 39 THR N N 180.235 -4.493 -11.225 1.00 . A A . 118 THR N 1 1
10 10607 1 1 39 THR O O 182.011 -6.262 -10.038 1.00 . A A . 118 THR O 1 1
10 10608 1 1 39 THR OG1 O 182.038 -5.623 -12.922 1.00 . A A . 118 THR OG1 1 1
10 10609 1 1 40 ASP C C 182.766 -8.660 -9.166 1.00 . A A . 119 ASP C 1 1
10 10610 1 1 40 ASP CA C 181.246 -8.665 -8.934 1.00 . A A . 119 ASP CA 1 1
10 10611 1 1 40 ASP CB C 180.703 -10.090 -9.062 1.00 . A A . 119 ASP CB 1 1
10 10612 1 1 40 ASP CG C 181.126 -10.914 -7.843 1.00 . A A . 119 ASP CG 1 1
10 10613 1 1 40 ASP H H 179.620 -8.206 -10.272 1.00 . A A . 119 ASP H 1 1
10 10614 1 1 40 ASP HA H 181.019 -8.285 -7.952 1.00 . A A . 119 ASP HA 1 1
10 10615 1 1 40 ASP HB2 H 179.624 -10.059 -9.120 1.00 . A A . 119 ASP HB2 1 1
10 10616 1 1 40 ASP HB3 H 181.098 -10.546 -9.957 1.00 . A A . 119 ASP HB3 1 1
10 10617 1 1 40 ASP N N 180.497 -7.875 -9.983 1.00 . A A . 119 ASP N 1 1
10 10618 1 1 40 ASP O O 183.539 -8.718 -8.229 1.00 . A A . 119 ASP O 1 1
10 10619 1 1 40 ASP OD1 O 182.197 -10.657 -7.319 1.00 . A A . 119 ASP OD1 1 1
10 10620 1 1 40 ASP OD2 O 180.371 -11.790 -7.456 1.00 . A A . 119 ASP OD2 1 1
10 10621 1 1 41 ALA C C 185.236 -7.222 -9.986 1.00 . A A . 120 ALA C 1 1
10 10622 1 1 41 ALA CA C 184.662 -8.464 -10.677 1.00 . A A . 120 ALA CA 1 1
10 10623 1 1 41 ALA CB C 184.772 -8.319 -12.198 1.00 . A A . 120 ALA CB 1 1
10 10624 1 1 41 ALA H H 182.554 -8.446 -11.131 1.00 . A A . 120 ALA H 1 1
10 10625 1 1 41 ALA HA H 185.180 -9.353 -10.354 1.00 . A A . 120 ALA HA 1 1
10 10626 1 1 41 ALA HB1 H 184.379 -7.359 -12.497 1.00 . A A . 120 ALA HB1 1 1
10 10627 1 1 41 ALA HB2 H 184.207 -9.104 -12.676 1.00 . A A . 120 ALA HB2 1 1
10 10628 1 1 41 ALA HB3 H 185.809 -8.391 -12.492 1.00 . A A . 120 ALA HB3 1 1
10 10629 1 1 41 ALA N N 183.195 -8.535 -10.397 1.00 . A A . 120 ALA N 1 1
10 10630 1 1 41 ALA O O 186.185 -7.303 -9.227 1.00 . A A . 120 ALA O 1 1
10 10631 1 1 42 GLU C C 184.659 -4.771 -8.112 1.00 . A A . 121 GLU C 1 1
10 10632 1 1 42 GLU CA C 185.127 -4.823 -9.574 1.00 . A A . 121 GLU CA 1 1
10 10633 1 1 42 GLU CB C 184.494 -3.687 -10.380 1.00 . A A . 121 GLU CB 1 1
10 10634 1 1 42 GLU CD C 186.294 -2.328 -11.462 1.00 . A A . 121 GLU CD 1 1
10 10635 1 1 42 GLU CG C 185.291 -3.466 -11.668 1.00 . A A . 121 GLU CG 1 1
10 10636 1 1 42 GLU H H 183.872 -6.045 -10.828 1.00 . A A . 121 GLU H 1 1
10 10637 1 1 42 GLU HA H 186.202 -4.758 -9.628 1.00 . A A . 121 GLU HA 1 1
10 10638 1 1 42 GLU HB2 H 183.474 -3.948 -10.627 1.00 . A A . 121 GLU HB2 1 1
10 10639 1 1 42 GLU HB3 H 184.501 -2.783 -9.793 1.00 . A A . 121 GLU HB3 1 1
10 10640 1 1 42 GLU HG2 H 185.821 -4.372 -11.925 1.00 . A A . 121 GLU HG2 1 1
10 10641 1 1 42 GLU HG3 H 184.615 -3.205 -12.468 1.00 . A A . 121 GLU HG3 1 1
10 10642 1 1 42 GLU N N 184.647 -6.078 -10.228 1.00 . A A . 121 GLU N 1 1
10 10643 1 1 42 GLU O O 185.406 -4.414 -7.224 1.00 . A A . 121 GLU O 1 1
10 10644 1 1 42 GLU OE1 O 187.228 -2.519 -10.700 1.00 . A A . 121 GLU OE1 1 1
10 10645 1 1 42 GLU OE2 O 186.112 -1.286 -12.070 1.00 . A A . 121 GLU OE2 1 1
10 10646 1 1 43 VAL C C 183.705 -6.046 -5.564 1.00 . A A . 122 VAL C 1 1
10 10647 1 1 43 VAL CA C 182.889 -5.112 -6.464 1.00 . A A . 122 VAL CA 1 1
10 10648 1 1 43 VAL CB C 181.435 -5.593 -6.568 1.00 . A A . 122 VAL CB 1 1
10 10649 1 1 43 VAL CG1 C 180.789 -5.603 -5.177 1.00 . A A . 122 VAL CG1 1 1
10 10650 1 1 43 VAL CG2 C 180.644 -4.649 -7.475 1.00 . A A . 122 VAL CG2 1 1
10 10651 1 1 43 VAL H H 182.846 -5.415 -8.604 1.00 . A A . 122 VAL H 1 1
10 10652 1 1 43 VAL HA H 182.913 -4.115 -6.050 1.00 . A A . 122 VAL HA 1 1
10 10653 1 1 43 VAL HB H 181.415 -6.592 -6.980 1.00 . A A . 122 VAL HB 1 1
10 10654 1 1 43 VAL HG11 H 181.072 -6.505 -4.655 1.00 . A A . 122 VAL HG11 1 1
10 10655 1 1 43 VAL HG12 H 179.713 -5.567 -5.277 1.00 . A A . 122 VAL HG12 1 1
10 10656 1 1 43 VAL HG13 H 181.127 -4.743 -4.616 1.00 . A A . 122 VAL HG13 1 1
10 10657 1 1 43 VAL HG21 H 180.788 -3.631 -7.144 1.00 . A A . 122 VAL HG21 1 1
10 10658 1 1 43 VAL HG22 H 179.594 -4.897 -7.425 1.00 . A A . 122 VAL HG22 1 1
10 10659 1 1 43 VAL HG23 H 180.990 -4.749 -8.492 1.00 . A A . 122 VAL HG23 1 1
10 10660 1 1 43 VAL N N 183.423 -5.131 -7.864 1.00 . A A . 122 VAL N 1 1
10 10661 1 1 43 VAL O O 183.916 -5.754 -4.401 1.00 . A A . 122 VAL O 1 1
10 10662 1 1 44 ASP C C 186.259 -7.384 -4.783 1.00 . A A . 123 ASP C 1 1
10 10663 1 1 44 ASP CA C 184.972 -8.089 -5.226 1.00 . A A . 123 ASP CA 1 1
10 10664 1 1 44 ASP CB C 185.275 -9.309 -6.099 1.00 . A A . 123 ASP CB 1 1
10 10665 1 1 44 ASP CG C 186.080 -10.331 -5.295 1.00 . A A . 123 ASP CG 1 1
10 10666 1 1 44 ASP H H 183.993 -7.375 -7.020 1.00 . A A . 123 ASP H 1 1
10 10667 1 1 44 ASP HA H 184.393 -8.371 -4.361 1.00 . A A . 123 ASP HA 1 1
10 10668 1 1 44 ASP HB2 H 184.346 -9.757 -6.421 1.00 . A A . 123 ASP HB2 1 1
10 10669 1 1 44 ASP HB3 H 185.845 -9.002 -6.962 1.00 . A A . 123 ASP HB3 1 1
10 10670 1 1 44 ASP N N 184.168 -7.159 -6.080 1.00 . A A . 123 ASP N 1 1
10 10671 1 1 44 ASP O O 186.711 -7.543 -3.664 1.00 . A A . 123 ASP O 1 1
10 10672 1 1 44 ASP OD1 O 187.147 -9.976 -4.820 1.00 . A A . 123 ASP OD1 1 1
10 10673 1 1 44 ASP OD2 O 185.618 -11.453 -5.168 1.00 . A A . 123 ASP OD2 1 1
10 10674 1 1 45 GLU C C 187.809 -4.941 -4.080 1.00 . A A . 124 GLU C 1 1
10 10675 1 1 45 GLU CA C 188.088 -5.851 -5.281 1.00 . A A . 124 GLU CA 1 1
10 10676 1 1 45 GLU CB C 188.444 -5.016 -6.513 1.00 . A A . 124 GLU CB 1 1
10 10677 1 1 45 GLU CD C 190.235 -6.548 -7.343 1.00 . A A . 124 GLU CD 1 1
10 10678 1 1 45 GLU CG C 188.866 -5.941 -7.655 1.00 . A A . 124 GLU CG 1 1
10 10679 1 1 45 GLU H H 186.443 -6.480 -6.541 1.00 . A A . 124 GLU H 1 1
10 10680 1 1 45 GLU HA H 188.890 -6.538 -5.059 1.00 . A A . 124 GLU HA 1 1
10 10681 1 1 45 GLU HB2 H 187.586 -4.436 -6.816 1.00 . A A . 124 GLU HB2 1 1
10 10682 1 1 45 GLU HB3 H 189.260 -4.351 -6.272 1.00 . A A . 124 GLU HB3 1 1
10 10683 1 1 45 GLU HG2 H 188.138 -6.731 -7.765 1.00 . A A . 124 GLU HG2 1 1
10 10684 1 1 45 GLU HG3 H 188.926 -5.377 -8.573 1.00 . A A . 124 GLU HG3 1 1
10 10685 1 1 45 GLU N N 186.839 -6.591 -5.651 1.00 . A A . 124 GLU N 1 1
10 10686 1 1 45 GLU O O 188.563 -4.906 -3.126 1.00 . A A . 124 GLU O 1 1
10 10687 1 1 45 GLU OE1 O 190.285 -7.473 -6.547 1.00 . A A . 124 GLU OE1 1 1
10 10688 1 1 45 GLU OE2 O 191.211 -6.079 -7.903 1.00 . A A . 124 GLU OE2 1 1
10 10689 1 1 46 LEU C C 186.174 -4.141 -1.703 1.00 . A A . 125 LEU C 1 1
10 10690 1 1 46 LEU CA C 186.364 -3.315 -2.977 1.00 . A A . 125 LEU CA 1 1
10 10691 1 1 46 LEU CB C 185.036 -2.672 -3.390 1.00 . A A . 125 LEU CB 1 1
10 10692 1 1 46 LEU CD1 C 186.092 -1.768 -5.485 1.00 . A A . 125 LEU CD1 1 1
10 10693 1 1 46 LEU CD2 C 183.959 -0.803 -4.635 1.00 . A A . 125 LEU CD2 1 1
10 10694 1 1 46 LEU CG C 185.297 -1.412 -4.224 1.00 . A A . 125 LEU CG 1 1
10 10695 1 1 46 LEU H H 186.121 -4.272 -4.897 1.00 . A A . 125 LEU H 1 1
10 10696 1 1 46 LEU HA H 187.114 -2.551 -2.848 1.00 . A A . 125 LEU HA 1 1
10 10697 1 1 46 LEU HB2 H 184.464 -3.377 -3.975 1.00 . A A . 125 LEU HB2 1 1
10 10698 1 1 46 LEU HB3 H 184.478 -2.405 -2.506 1.00 . A A . 125 LEU HB3 1 1
10 10699 1 1 46 LEU HD11 H 186.223 -0.882 -6.089 1.00 . A A . 125 LEU HD11 1 1
10 10700 1 1 46 LEU HD12 H 185.553 -2.513 -6.050 1.00 . A A . 125 LEU HD12 1 1
10 10701 1 1 46 LEU HD13 H 187.059 -2.158 -5.203 1.00 . A A . 125 LEU HD13 1 1
10 10702 1 1 46 LEU HD21 H 184.122 0.182 -5.046 1.00 . A A . 125 LEU HD21 1 1
10 10703 1 1 46 LEU HD22 H 183.315 -0.730 -3.771 1.00 . A A . 125 LEU HD22 1 1
10 10704 1 1 46 LEU HD23 H 183.494 -1.432 -5.379 1.00 . A A . 125 LEU HD23 1 1
10 10705 1 1 46 LEU HG H 185.854 -0.698 -3.635 1.00 . A A . 125 LEU HG 1 1
10 10706 1 1 46 LEU N N 186.716 -4.216 -4.118 1.00 . A A . 125 LEU N 1 1
10 10707 1 1 46 LEU O O 186.709 -3.829 -0.656 1.00 . A A . 125 LEU O 1 1
10 10708 1 1 47 LEU C C 186.456 -6.751 -0.147 1.00 . A A . 126 LEU C 1 1
10 10709 1 1 47 LEU CA C 185.161 -6.080 -0.617 1.00 . A A . 126 LEU CA 1 1
10 10710 1 1 47 LEU CB C 184.183 -7.145 -1.121 1.00 . A A . 126 LEU CB 1 1
10 10711 1 1 47 LEU CD1 C 181.931 -7.418 -2.163 1.00 . A A . 126 LEU CD1 1 1
10 10712 1 1 47 LEU CD2 C 182.134 -6.444 0.128 1.00 . A A . 126 LEU CD2 1 1
10 10713 1 1 47 LEU CG C 182.787 -6.535 -1.255 1.00 . A A . 126 LEU CG 1 1
10 10714 1 1 47 LEU H H 185.000 -5.419 -2.663 1.00 . A A . 126 LEU H 1 1
10 10715 1 1 47 LEU HA H 184.696 -5.527 0.186 1.00 . A A . 126 LEU HA 1 1
10 10716 1 1 47 LEU HB2 H 184.512 -7.508 -2.083 1.00 . A A . 126 LEU HB2 1 1
10 10717 1 1 47 LEU HB3 H 184.151 -7.965 -0.419 1.00 . A A . 126 LEU HB3 1 1
10 10718 1 1 47 LEU HD11 H 180.909 -7.068 -2.147 1.00 . A A . 126 LEU HD11 1 1
10 10719 1 1 47 LEU HD12 H 181.969 -8.439 -1.813 1.00 . A A . 126 LEU HD12 1 1
10 10720 1 1 47 LEU HD13 H 182.312 -7.370 -3.173 1.00 . A A . 126 LEU HD13 1 1
10 10721 1 1 47 LEU HD21 H 181.523 -5.554 0.179 1.00 . A A . 126 LEU HD21 1 1
10 10722 1 1 47 LEU HD22 H 182.902 -6.395 0.887 1.00 . A A . 126 LEU HD22 1 1
10 10723 1 1 47 LEU HD23 H 181.516 -7.314 0.296 1.00 . A A . 126 LEU HD23 1 1
10 10724 1 1 47 LEU HG H 182.866 -5.546 -1.684 1.00 . A A . 126 LEU HG 1 1
10 10725 1 1 47 LEU N N 185.411 -5.199 -1.800 1.00 . A A . 126 LEU N 1 1
10 10726 1 1 47 LEU O O 186.554 -7.212 0.975 1.00 . A A . 126 LEU O 1 1
10 10727 1 1 48 LYS C C 189.349 -6.868 0.596 1.00 . A A . 127 LYS C 1 1
10 10728 1 1 48 LYS CA C 188.719 -7.519 -0.640 1.00 . A A . 127 LYS CA 1 1
10 10729 1 1 48 LYS CB C 189.635 -7.319 -1.850 1.00 . A A . 127 LYS CB 1 1
10 10730 1 1 48 LYS CD C 191.815 -7.969 -2.887 1.00 . A A . 127 LYS CD 1 1
10 10731 1 1 48 LYS CE C 193.076 -8.821 -2.716 1.00 . A A . 127 LYS CE 1 1
10 10732 1 1 48 LYS CG C 190.904 -8.155 -1.672 1.00 . A A . 127 LYS CG 1 1
10 10733 1 1 48 LYS H H 187.314 -6.500 -1.923 1.00 . A A . 127 LYS H 1 1
10 10734 1 1 48 LYS HA H 188.547 -8.574 -0.498 1.00 . A A . 127 LYS HA 1 1
10 10735 1 1 48 LYS HB2 H 189.119 -7.632 -2.747 1.00 . A A . 127 LYS HB2 1 1
10 10736 1 1 48 LYS HB3 H 189.901 -6.276 -1.933 1.00 . A A . 127 LYS HB3 1 1
10 10737 1 1 48 LYS HD2 H 191.290 -8.278 -3.780 1.00 . A A . 127 LYS HD2 1 1
10 10738 1 1 48 LYS HD3 H 192.093 -6.930 -2.973 1.00 . A A . 127 LYS HD3 1 1
10 10739 1 1 48 LYS HE2 H 193.908 -8.200 -2.410 1.00 . A A . 127 LYS HE2 1 1
10 10740 1 1 48 LYS HE3 H 192.907 -9.606 -1.997 1.00 . A A . 127 LYS HE3 1 1
10 10741 1 1 48 LYS HG2 H 191.422 -7.835 -0.780 1.00 . A A . 127 LYS HG2 1 1
10 10742 1 1 48 LYS HG3 H 190.638 -9.198 -1.579 1.00 . A A . 127 LYS HG3 1 1
10 10743 1 1 48 LYS HZ1 H 192.486 -9.922 -4.380 1.00 . A A . 127 LYS HZ1 1 1
10 10744 1 1 48 LYS HZ2 H 194.134 -10.061 -4.008 1.00 . A A . 127 LYS HZ2 1 1
10 10745 1 1 48 LYS HZ3 H 193.547 -8.644 -4.735 1.00 . A A . 127 LYS HZ3 1 1
10 10746 1 1 48 LYS N N 187.438 -6.840 -1.013 1.00 . A A . 127 LYS N 1 1
10 10747 1 1 48 LYS NZ N 193.330 -9.407 -4.061 1.00 . A A . 127 LYS NZ 1 1
10 10748 1 1 48 LYS O O 190.139 -7.478 1.291 1.00 . A A . 127 LYS O 1 1
10 10749 1 1 49 GLY C C 188.474 -4.617 3.074 1.00 . A A . 128 GLY C 1 1
10 10750 1 1 49 GLY CA C 189.579 -4.938 2.059 1.00 . A A . 128 GLY CA 1 1
10 10751 1 1 49 GLY H H 188.363 -5.163 0.302 1.00 . A A . 128 GLY H 1 1
10 10752 1 1 49 GLY HA2 H 190.319 -5.575 2.523 1.00 . A A . 128 GLY HA2 1 1
10 10753 1 1 49 GLY HA3 H 190.048 -4.018 1.743 1.00 . A A . 128 GLY HA3 1 1
10 10754 1 1 49 GLY N N 189.004 -5.635 0.872 1.00 . A A . 128 GLY N 1 1
10 10755 1 1 49 GLY O O 188.755 -4.289 4.212 1.00 . A A . 128 GLY O 1 1
10 10756 1 1 50 VAL C C 186.054 -5.471 4.731 1.00 . A A . 129 VAL C 1 1
10 10757 1 1 50 VAL CA C 186.114 -4.400 3.638 1.00 . A A . 129 VAL CA 1 1
10 10758 1 1 50 VAL CB C 184.831 -4.381 2.798 1.00 . A A . 129 VAL CB 1 1
10 10759 1 1 50 VAL CG1 C 183.627 -4.089 3.697 1.00 . A A . 129 VAL CG1 1 1
10 10760 1 1 50 VAL CG2 C 184.939 -3.290 1.729 1.00 . A A . 129 VAL CG2 1 1
10 10761 1 1 50 VAL H H 187.009 -4.972 1.762 1.00 . A A . 129 VAL H 1 1
10 10762 1 1 50 VAL HA H 186.271 -3.440 4.103 1.00 . A A . 129 VAL HA 1 1
10 10763 1 1 50 VAL HB H 184.700 -5.342 2.321 1.00 . A A . 129 VAL HB 1 1
10 10764 1 1 50 VAL HG11 H 183.533 -4.868 4.439 1.00 . A A . 129 VAL HG11 1 1
10 10765 1 1 50 VAL HG12 H 182.730 -4.054 3.097 1.00 . A A . 129 VAL HG12 1 1
10 10766 1 1 50 VAL HG13 H 183.768 -3.139 4.190 1.00 . A A . 129 VAL HG13 1 1
10 10767 1 1 50 VAL HG21 H 185.974 -3.148 1.461 1.00 . A A . 129 VAL HG21 1 1
10 10768 1 1 50 VAL HG22 H 184.537 -2.366 2.118 1.00 . A A . 129 VAL HG22 1 1
10 10769 1 1 50 VAL HG23 H 184.378 -3.586 0.856 1.00 . A A . 129 VAL HG23 1 1
10 10770 1 1 50 VAL N N 187.221 -4.706 2.681 1.00 . A A . 129 VAL N 1 1
10 10771 1 1 50 VAL O O 186.135 -6.657 4.473 1.00 . A A . 129 VAL O 1 1
10 10772 1 1 51 GLU C C 184.444 -6.313 7.509 1.00 . A A . 130 GLU C 1 1
10 10773 1 1 51 GLU CA C 185.884 -5.979 7.110 1.00 . A A . 130 GLU CA 1 1
10 10774 1 1 51 GLU CB C 186.583 -5.233 8.246 1.00 . A A . 130 GLU CB 1 1
10 10775 1 1 51 GLU CD C 187.406 -5.408 10.600 1.00 . A A . 130 GLU CD 1 1
10 10776 1 1 51 GLU CG C 186.717 -6.157 9.459 1.00 . A A . 130 GLU CG 1 1
10 10777 1 1 51 GLU H H 185.885 -4.069 6.111 1.00 . A A . 130 GLU H 1 1
10 10778 1 1 51 GLU HA H 186.420 -6.890 6.898 1.00 . A A . 130 GLU HA 1 1
10 10779 1 1 51 GLU HB2 H 187.564 -4.919 7.922 1.00 . A A . 130 GLU HB2 1 1
10 10780 1 1 51 GLU HB3 H 186.000 -4.366 8.521 1.00 . A A . 130 GLU HB3 1 1
10 10781 1 1 51 GLU HG2 H 185.735 -6.477 9.778 1.00 . A A . 130 GLU HG2 1 1
10 10782 1 1 51 GLU HG3 H 187.307 -7.021 9.190 1.00 . A A . 130 GLU HG3 1 1
10 10783 1 1 51 GLU N N 185.932 -5.035 5.956 1.00 . A A . 130 GLU N 1 1
10 10784 1 1 51 GLU O O 183.800 -5.575 8.232 1.00 . A A . 130 GLU O 1 1
10 10785 1 1 51 GLU OE1 O 188.626 -5.418 10.637 1.00 . A A . 130 GLU OE1 1 1
10 10786 1 1 51 GLU OE2 O 186.704 -4.837 11.418 1.00 . A A . 130 GLU OE2 1 1
10 10787 1 1 52 VAL C C 182.621 -8.528 8.825 1.00 . A A . 131 VAL C 1 1
10 10788 1 1 52 VAL CA C 182.576 -7.871 7.440 1.00 . A A . 131 VAL CA 1 1
10 10789 1 1 52 VAL CB C 182.157 -8.877 6.358 1.00 . A A . 131 VAL CB 1 1
10 10790 1 1 52 VAL CG1 C 183.134 -10.061 6.316 1.00 . A A . 131 VAL CG1 1 1
10 10791 1 1 52 VAL CG2 C 180.752 -9.389 6.666 1.00 . A A . 131 VAL CG2 1 1
10 10792 1 1 52 VAL H H 184.506 -8.025 6.510 1.00 . A A . 131 VAL H 1 1
10 10793 1 1 52 VAL HA H 181.895 -7.033 7.454 1.00 . A A . 131 VAL HA 1 1
10 10794 1 1 52 VAL HB H 182.155 -8.385 5.397 1.00 . A A . 131 VAL HB 1 1
10 10795 1 1 52 VAL HG11 H 183.672 -10.122 7.250 1.00 . A A . 131 VAL HG11 1 1
10 10796 1 1 52 VAL HG12 H 183.836 -9.918 5.508 1.00 . A A . 131 VAL HG12 1 1
10 10797 1 1 52 VAL HG13 H 182.586 -10.979 6.157 1.00 . A A . 131 VAL HG13 1 1
10 10798 1 1 52 VAL HG21 H 180.502 -10.187 5.982 1.00 . A A . 131 VAL HG21 1 1
10 10799 1 1 52 VAL HG22 H 180.043 -8.584 6.553 1.00 . A A . 131 VAL HG22 1 1
10 10800 1 1 52 VAL HG23 H 180.720 -9.760 7.679 1.00 . A A . 131 VAL HG23 1 1
10 10801 1 1 52 VAL N N 183.954 -7.443 7.069 1.00 . A A . 131 VAL N 1 1
10 10802 1 1 52 VAL O O 183.658 -8.998 9.256 1.00 . A A . 131 VAL O 1 1
10 10803 1 1 53 ASP C C 181.018 -10.600 10.861 1.00 . A A . 132 ASP C 1 1
10 10804 1 1 53 ASP CA C 181.515 -9.152 10.896 1.00 . A A . 132 ASP CA 1 1
10 10805 1 1 53 ASP CB C 180.556 -8.281 11.708 1.00 . A A . 132 ASP CB 1 1
10 10806 1 1 53 ASP CG C 181.109 -6.857 11.794 1.00 . A A . 132 ASP CG 1 1
10 10807 1 1 53 ASP H H 180.698 -8.149 9.174 1.00 . A A . 132 ASP H 1 1
10 10808 1 1 53 ASP HA H 182.501 -9.106 11.329 1.00 . A A . 132 ASP HA 1 1
10 10809 1 1 53 ASP HB2 H 179.590 -8.265 11.226 1.00 . A A . 132 ASP HB2 1 1
10 10810 1 1 53 ASP HB3 H 180.456 -8.686 12.703 1.00 . A A . 132 ASP HB3 1 1
10 10811 1 1 53 ASP N N 181.520 -8.546 9.531 1.00 . A A . 132 ASP N 1 1
10 10812 1 1 53 ASP O O 180.727 -11.151 9.816 1.00 . A A . 132 ASP O 1 1
10 10813 1 1 53 ASP OD1 O 182.196 -6.695 12.322 1.00 . A A . 132 ASP OD1 1 1
10 10814 1 1 53 ASP OD2 O 180.435 -5.952 11.330 1.00 . A A . 132 ASP OD2 1 1
10 10815 1 1 54 SER C C 178.957 -12.765 11.805 1.00 . A A . 133 SER C 1 1
10 10816 1 1 54 SER CA C 180.463 -12.637 12.094 1.00 . A A . 133 SER CA 1 1
10 10817 1 1 54 SER CB C 180.769 -13.073 13.526 1.00 . A A . 133 SER CB 1 1
10 10818 1 1 54 SER H H 181.191 -10.735 12.826 1.00 . A A . 133 SER H 1 1
10 10819 1 1 54 SER HA H 181.021 -13.250 11.404 1.00 . A A . 133 SER HA 1 1
10 10820 1 1 54 SER HB2 H 180.717 -12.221 14.183 1.00 . A A . 133 SER HB2 1 1
10 10821 1 1 54 SER HB3 H 180.042 -13.809 13.839 1.00 . A A . 133 SER HB3 1 1
10 10822 1 1 54 SER HG H 182.342 -13.674 14.502 1.00 . A A . 133 SER HG 1 1
10 10823 1 1 54 SER N N 180.930 -11.216 12.013 1.00 . A A . 133 SER N 1 1
10 10824 1 1 54 SER O O 178.422 -13.859 11.795 1.00 . A A . 133 SER O 1 1
10 10825 1 1 54 SER OG O 182.077 -13.626 13.580 1.00 . A A . 133 SER OG 1 1
10 10826 1 1 55 ASN C C 176.561 -11.487 9.748 1.00 . A A . 134 ASN C 1 1
10 10827 1 1 55 ASN CA C 176.809 -11.759 11.240 1.00 . A A . 134 ASN CA 1 1
10 10828 1 1 55 ASN CB C 176.149 -10.685 12.106 1.00 . A A . 134 ASN CB 1 1
10 10829 1 1 55 ASN CG C 174.685 -11.053 12.355 1.00 . A A . 134 ASN CG 1 1
10 10830 1 1 55 ASN H H 178.704 -10.804 11.537 1.00 . A A . 134 ASN H 1 1
10 10831 1 1 55 ASN HA H 176.414 -12.732 11.489 1.00 . A A . 134 ASN HA 1 1
10 10832 1 1 55 ASN HB2 H 176.670 -10.615 13.050 1.00 . A A . 134 ASN HB2 1 1
10 10833 1 1 55 ASN HB3 H 176.198 -9.734 11.598 1.00 . A A . 134 ASN HB3 1 1
10 10834 1 1 55 ASN HD21 H 174.133 -9.183 12.731 1.00 . A A . 134 ASN HD21 1 1
10 10835 1 1 55 ASN HD22 H 172.892 -10.339 12.823 1.00 . A A . 134 ASN HD22 1 1
10 10836 1 1 55 ASN N N 178.268 -11.676 11.550 1.00 . A A . 134 ASN N 1 1
10 10837 1 1 55 ASN ND2 N 173.832 -10.113 12.662 1.00 . A A . 134 ASN ND2 1 1
10 10838 1 1 55 ASN O O 175.481 -11.730 9.242 1.00 . A A . 134 ASN O 1 1
10 10839 1 1 55 ASN OD1 O 174.312 -12.206 12.270 1.00 . A A . 134 ASN OD1 1 1
10 10840 1 1 56 GLY C C 176.819 -9.297 7.388 1.00 . A A . 135 GLY C 1 1
10 10841 1 1 56 GLY CA C 177.368 -10.712 7.583 1.00 . A A . 135 GLY CA 1 1
10 10842 1 1 56 GLY H H 178.411 -10.802 9.462 1.00 . A A . 135 GLY H 1 1
10 10843 1 1 56 GLY HA2 H 178.320 -10.802 7.080 1.00 . A A . 135 GLY HA2 1 1
10 10844 1 1 56 GLY HA3 H 176.672 -11.424 7.166 1.00 . A A . 135 GLY HA3 1 1
10 10845 1 1 56 GLY N N 177.550 -10.990 9.038 1.00 . A A . 135 GLY N 1 1
10 10846 1 1 56 GLY O O 176.136 -9.017 6.420 1.00 . A A . 135 GLY O 1 1
10 10847 1 1 57 GLU C C 177.724 -6.022 7.930 1.00 . A A . 136 GLU C 1 1
10 10848 1 1 57 GLU CA C 176.584 -7.013 8.187 1.00 . A A . 136 GLU CA 1 1
10 10849 1 1 57 GLU CB C 175.914 -6.717 9.528 1.00 . A A . 136 GLU CB 1 1
10 10850 1 1 57 GLU CD C 173.885 -7.132 10.924 1.00 . A A . 136 GLU CD 1 1
10 10851 1 1 57 GLU CG C 174.626 -7.534 9.647 1.00 . A A . 136 GLU CG 1 1
10 10852 1 1 57 GLU H H 177.645 -8.666 9.081 1.00 . A A . 136 GLU H 1 1
10 10853 1 1 57 GLU HA H 175.857 -6.954 7.393 1.00 . A A . 136 GLU HA 1 1
10 10854 1 1 57 GLU HB2 H 176.586 -6.983 10.332 1.00 . A A . 136 GLU HB2 1 1
10 10855 1 1 57 GLU HB3 H 175.678 -5.666 9.589 1.00 . A A . 136 GLU HB3 1 1
10 10856 1 1 57 GLU HG2 H 173.997 -7.342 8.789 1.00 . A A . 136 GLU HG2 1 1
10 10857 1 1 57 GLU HG3 H 174.867 -8.585 9.689 1.00 . A A . 136 GLU HG3 1 1
10 10858 1 1 57 GLU N N 177.102 -8.408 8.308 1.00 . A A . 136 GLU N 1 1
10 10859 1 1 57 GLU O O 178.762 -6.073 8.560 1.00 . A A . 136 GLU O 1 1
10 10860 1 1 57 GLU OE1 O 174.255 -7.621 11.979 1.00 . A A . 136 GLU OE1 1 1
10 10861 1 1 57 GLU OE2 O 172.960 -6.343 10.825 1.00 . A A . 136 GLU OE2 1 1
10 10862 1 1 58 ILE C C 177.933 -2.694 6.803 1.00 . A A . 137 ILE C 1 1
10 10863 1 1 58 ILE CA C 178.557 -4.091 6.707 1.00 . A A . 137 ILE CA 1 1
10 10864 1 1 58 ILE CB C 179.032 -4.410 5.283 1.00 . A A . 137 ILE CB 1 1
10 10865 1 1 58 ILE CD1 C 178.853 -6.900 5.068 1.00 . A A . 137 ILE CD1 1 1
10 10866 1 1 58 ILE CG1 C 179.809 -5.729 5.298 1.00 . A A . 137 ILE CG1 1 1
10 10867 1 1 58 ILE CG2 C 179.956 -3.299 4.766 1.00 . A A . 137 ILE CG2 1 1
10 10868 1 1 58 ILE H H 176.656 -5.098 6.543 1.00 . A A . 137 ILE H 1 1
10 10869 1 1 58 ILE HA H 179.380 -4.179 7.399 1.00 . A A . 137 ILE HA 1 1
10 10870 1 1 58 ILE HB H 178.178 -4.498 4.632 1.00 . A A . 137 ILE HB 1 1
10 10871 1 1 58 ILE HD11 H 177.965 -6.548 4.565 1.00 . A A . 137 ILE HD11 1 1
10 10872 1 1 58 ILE HD12 H 178.582 -7.337 6.016 1.00 . A A . 137 ILE HD12 1 1
10 10873 1 1 58 ILE HD13 H 179.341 -7.646 4.458 1.00 . A A . 137 ILE HD13 1 1
10 10874 1 1 58 ILE HG12 H 180.554 -5.715 4.516 1.00 . A A . 137 ILE HG12 1 1
10 10875 1 1 58 ILE HG13 H 180.295 -5.849 6.254 1.00 . A A . 137 ILE HG13 1 1
10 10876 1 1 58 ILE HG21 H 179.367 -2.542 4.270 1.00 . A A . 137 ILE HG21 1 1
10 10877 1 1 58 ILE HG22 H 180.667 -3.717 4.070 1.00 . A A . 137 ILE HG22 1 1
10 10878 1 1 58 ILE HG23 H 180.485 -2.855 5.598 1.00 . A A . 137 ILE HG23 1 1
10 10879 1 1 58 ILE N N 177.515 -5.112 7.015 1.00 . A A . 137 ILE N 1 1
10 10880 1 1 58 ILE O O 176.799 -2.479 6.417 1.00 . A A . 137 ILE O 1 1
10 10881 1 1 59 ASP C C 177.981 0.294 6.090 1.00 . A A . 138 ASP C 1 1
10 10882 1 1 59 ASP CA C 178.138 -0.366 7.469 1.00 . A A . 138 ASP CA 1 1
10 10883 1 1 59 ASP CB C 179.172 0.385 8.325 1.00 . A A . 138 ASP CB 1 1
10 10884 1 1 59 ASP CG C 180.583 0.292 7.717 1.00 . A A . 138 ASP CG 1 1
10 10885 1 1 59 ASP H H 179.573 -1.980 7.635 1.00 . A A . 138 ASP H 1 1
10 10886 1 1 59 ASP HA H 177.197 -0.406 7.995 1.00 . A A . 138 ASP HA 1 1
10 10887 1 1 59 ASP HB2 H 178.885 1.424 8.394 1.00 . A A . 138 ASP HB2 1 1
10 10888 1 1 59 ASP HB3 H 179.185 -0.043 9.317 1.00 . A A . 138 ASP HB3 1 1
10 10889 1 1 59 ASP N N 178.672 -1.756 7.325 1.00 . A A . 138 ASP N 1 1
10 10890 1 1 59 ASP O O 178.951 0.648 5.447 1.00 . A A . 138 ASP O 1 1
10 10891 1 1 59 ASP OD1 O 180.758 -0.420 6.741 1.00 . A A . 138 ASP OD1 1 1
10 10892 1 1 59 ASP OD2 O 181.470 0.941 8.247 1.00 . A A . 138 ASP OD2 1 1
10 10893 1 1 60 TYR C C 177.031 2.501 4.204 1.00 . A A . 139 TYR C 1 1
10 10894 1 1 60 TYR CA C 176.537 1.049 4.273 1.00 . A A . 139 TYR CA 1 1
10 10895 1 1 60 TYR CB C 175.018 0.979 4.036 1.00 . A A . 139 TYR CB 1 1
10 10896 1 1 60 TYR CD1 C 173.986 3.156 4.789 1.00 . A A . 139 TYR CD1 1 1
10 10897 1 1 60 TYR CD2 C 173.774 1.207 6.215 1.00 . A A . 139 TYR CD2 1 1
10 10898 1 1 60 TYR CE1 C 173.246 3.908 5.708 1.00 . A A . 139 TYR CE1 1 1
10 10899 1 1 60 TYR CE2 C 173.039 1.960 7.137 1.00 . A A . 139 TYR CE2 1 1
10 10900 1 1 60 TYR CG C 174.251 1.804 5.043 1.00 . A A . 139 TYR CG 1 1
10 10901 1 1 60 TYR CZ C 172.773 3.310 6.882 1.00 . A A . 139 TYR CZ 1 1
10 10902 1 1 60 TYR H H 175.998 0.133 6.149 1.00 . A A . 139 TYR H 1 1
10 10903 1 1 60 TYR HA H 177.014 0.451 3.511 1.00 . A A . 139 TYR HA 1 1
10 10904 1 1 60 TYR HB2 H 174.800 1.346 3.044 1.00 . A A . 139 TYR HB2 1 1
10 10905 1 1 60 TYR HB3 H 174.699 -0.051 4.107 1.00 . A A . 139 TYR HB3 1 1
10 10906 1 1 60 TYR HD1 H 174.354 3.616 3.885 1.00 . A A . 139 TYR HD1 1 1
10 10907 1 1 60 TYR HD2 H 173.981 0.167 6.412 1.00 . A A . 139 TYR HD2 1 1
10 10908 1 1 60 TYR HE1 H 173.040 4.950 5.513 1.00 . A A . 139 TYR HE1 1 1
10 10909 1 1 60 TYR HE2 H 172.673 1.496 8.040 1.00 . A A . 139 TYR HE2 1 1
10 10910 1 1 60 TYR HH H 172.602 4.763 8.111 1.00 . A A . 139 TYR HH 1 1
10 10911 1 1 60 TYR N N 176.764 0.439 5.623 1.00 . A A . 139 TYR N 1 1
10 10912 1 1 60 TYR O O 177.518 2.943 3.182 1.00 . A A . 139 TYR O 1 1
10 10913 1 1 60 TYR OH O 172.043 4.052 7.789 1.00 . A A . 139 TYR OH 1 1
10 10914 1 1 61 LYS C C 178.833 4.785 4.910 1.00 . A A . 140 LYS C 1 1
10 10915 1 1 61 LYS CA C 177.344 4.680 5.251 1.00 . A A . 140 LYS CA 1 1
10 10916 1 1 61 LYS CB C 177.109 5.202 6.672 1.00 . A A . 140 LYS CB 1 1
10 10917 1 1 61 LYS CD C 175.361 5.971 8.282 1.00 . A A . 140 LYS CD 1 1
10 10918 1 1 61 LYS CE C 175.512 7.471 8.015 1.00 . A A . 140 LYS CE 1 1
10 10919 1 1 61 LYS CG C 175.614 5.193 6.989 1.00 . A A . 140 LYS CG 1 1
10 10920 1 1 61 LYS H H 176.487 2.879 6.083 1.00 . A A . 140 LYS H 1 1
10 10921 1 1 61 LYS HA H 176.749 5.245 4.552 1.00 . A A . 140 LYS HA 1 1
10 10922 1 1 61 LYS HB2 H 177.629 4.570 7.377 1.00 . A A . 140 LYS HB2 1 1
10 10923 1 1 61 LYS HB3 H 177.485 6.211 6.750 1.00 . A A . 140 LYS HB3 1 1
10 10924 1 1 61 LYS HD2 H 174.361 5.766 8.635 1.00 . A A . 140 LYS HD2 1 1
10 10925 1 1 61 LYS HD3 H 176.078 5.667 9.030 1.00 . A A . 140 LYS HD3 1 1
10 10926 1 1 61 LYS HE2 H 175.941 7.963 8.877 1.00 . A A . 140 LYS HE2 1 1
10 10927 1 1 61 LYS HE3 H 176.122 7.639 7.142 1.00 . A A . 140 LYS HE3 1 1
10 10928 1 1 61 LYS HG2 H 175.071 5.654 6.176 1.00 . A A . 140 LYS HG2 1 1
10 10929 1 1 61 LYS HG3 H 175.280 4.175 7.114 1.00 . A A . 140 LYS HG3 1 1
10 10930 1 1 61 LYS HZ1 H 174.159 8.942 7.436 1.00 . A A . 140 LYS HZ1 1 1
10 10931 1 1 61 LYS HZ2 H 173.581 7.914 8.654 1.00 . A A . 140 LYS HZ2 1 1
10 10932 1 1 61 LYS HZ3 H 173.671 7.362 7.050 1.00 . A A . 140 LYS HZ3 1 1
10 10933 1 1 61 LYS N N 176.896 3.249 5.273 1.00 . A A . 140 LYS N 1 1
10 10934 1 1 61 LYS NZ N 174.126 7.959 7.770 1.00 . A A . 140 LYS NZ 1 1
10 10935 1 1 61 LYS O O 179.225 5.471 3.985 1.00 . A A . 140 LYS O 1 1
10 10936 1 1 62 LYS C C 181.512 3.687 4.058 1.00 . A A . 141 LYS C 1 1
10 10937 1 1 62 LYS CA C 181.136 4.200 5.448 1.00 . A A . 141 LYS CA 1 1
10 10938 1 1 62 LYS CB C 181.754 3.309 6.524 1.00 . A A . 141 LYS CB 1 1
10 10939 1 1 62 LYS CD C 182.596 5.116 8.031 1.00 . A A . 141 LYS CD 1 1
10 10940 1 1 62 LYS CE C 182.330 5.876 9.332 1.00 . A A . 141 LYS CE 1 1
10 10941 1 1 62 LYS CG C 181.591 3.971 7.894 1.00 . A A . 141 LYS CG 1 1
10 10942 1 1 62 LYS H H 179.305 3.612 6.429 1.00 . A A . 141 LYS H 1 1
10 10943 1 1 62 LYS HA H 181.482 5.212 5.575 1.00 . A A . 141 LYS HA 1 1
10 10944 1 1 62 LYS HB2 H 181.259 2.352 6.523 1.00 . A A . 141 LYS HB2 1 1
10 10945 1 1 62 LYS HB3 H 182.804 3.170 6.316 1.00 . A A . 141 LYS HB3 1 1
10 10946 1 1 62 LYS HD2 H 183.599 4.716 8.045 1.00 . A A . 141 LYS HD2 1 1
10 10947 1 1 62 LYS HD3 H 182.490 5.792 7.195 1.00 . A A . 141 LYS HD3 1 1
10 10948 1 1 62 LYS HE2 H 181.278 6.112 9.420 1.00 . A A . 141 LYS HE2 1 1
10 10949 1 1 62 LYS HE3 H 182.661 5.297 10.180 1.00 . A A . 141 LYS HE3 1 1
10 10950 1 1 62 LYS HG2 H 180.587 4.358 7.988 1.00 . A A . 141 LYS HG2 1 1
10 10951 1 1 62 LYS HG3 H 181.771 3.242 8.669 1.00 . A A . 141 LYS HG3 1 1
10 10952 1 1 62 LYS HZ1 H 182.914 7.601 8.324 1.00 . A A . 141 LYS HZ1 1 1
10 10953 1 1 62 LYS HZ2 H 184.148 6.886 9.240 1.00 . A A . 141 LYS HZ2 1 1
10 10954 1 1 62 LYS HZ3 H 182.911 7.754 10.016 1.00 . A A . 141 LYS HZ3 1 1
10 10955 1 1 62 LYS N N 179.659 4.132 5.679 1.00 . A A . 141 LYS N 1 1
10 10956 1 1 62 LYS NZ N 183.137 7.124 9.220 1.00 . A A . 141 LYS NZ 1 1
10 10957 1 1 62 LYS O O 182.397 4.221 3.414 1.00 . A A . 141 LYS O 1 1
10 10958 1 1 63 PHE C C 180.774 3.052 1.166 1.00 . A A . 142 PHE C 1 1
10 10959 1 1 63 PHE CA C 181.218 2.084 2.258 1.00 . A A . 142 PHE CA 1 1
10 10960 1 1 63 PHE CB C 180.477 0.749 2.155 1.00 . A A . 142 PHE CB 1 1
10 10961 1 1 63 PHE CD1 C 182.348 -0.263 0.795 1.00 . A A . 142 PHE CD1 1 1
10 10962 1 1 63 PHE CD2 C 180.066 -0.523 0.016 1.00 . A A . 142 PHE CD2 1 1
10 10963 1 1 63 PHE CE1 C 182.808 -0.990 -0.310 1.00 . A A . 142 PHE CE1 1 1
10 10964 1 1 63 PHE CE2 C 180.526 -1.253 -1.088 1.00 . A A . 142 PHE CE2 1 1
10 10965 1 1 63 PHE CG C 180.977 -0.028 0.958 1.00 . A A . 142 PHE CG 1 1
10 10966 1 1 63 PHE CZ C 181.897 -1.485 -1.250 1.00 . A A . 142 PHE CZ 1 1
10 10967 1 1 63 PHE H H 180.170 2.219 4.140 1.00 . A A . 142 PHE H 1 1
10 10968 1 1 63 PHE HA H 182.285 1.934 2.218 1.00 . A A . 142 PHE HA 1 1
10 10969 1 1 63 PHE HB2 H 180.649 0.174 3.054 1.00 . A A . 142 PHE HB2 1 1
10 10970 1 1 63 PHE HB3 H 179.418 0.934 2.046 1.00 . A A . 142 PHE HB3 1 1
10 10971 1 1 63 PHE HD1 H 183.052 0.120 1.518 1.00 . A A . 142 PHE HD1 1 1
10 10972 1 1 63 PHE HD2 H 179.009 -0.340 0.141 1.00 . A A . 142 PHE HD2 1 1
10 10973 1 1 63 PHE HE1 H 183.865 -1.170 -0.435 1.00 . A A . 142 PHE HE1 1 1
10 10974 1 1 63 PHE HE2 H 179.824 -1.634 -1.815 1.00 . A A . 142 PHE HE2 1 1
10 10975 1 1 63 PHE HZ H 182.253 -2.048 -2.101 1.00 . A A . 142 PHE HZ 1 1
10 10976 1 1 63 PHE N N 180.867 2.642 3.598 1.00 . A A . 142 PHE N 1 1
10 10977 1 1 63 PHE O O 181.371 3.124 0.111 1.00 . A A . 142 PHE O 1 1
10 10978 1 1 64 ILE C C 180.081 6.084 0.509 1.00 . A A . 143 ILE C 1 1
10 10979 1 1 64 ILE CA C 179.258 4.794 0.409 1.00 . A A . 143 ILE CA 1 1
10 10980 1 1 64 ILE CB C 177.788 5.038 0.776 1.00 . A A . 143 ILE CB 1 1
10 10981 1 1 64 ILE CD1 C 175.677 3.831 1.351 1.00 . A A . 143 ILE CD1 1 1
10 10982 1 1 64 ILE CG1 C 176.994 3.746 0.578 1.00 . A A . 143 ILE CG1 1 1
10 10983 1 1 64 ILE CG2 C 177.197 6.130 -0.116 1.00 . A A . 143 ILE CG2 1 1
10 10984 1 1 64 ILE H H 179.283 3.753 2.288 1.00 . A A . 143 ILE H 1 1
10 10985 1 1 64 ILE HA H 179.334 4.403 -0.593 1.00 . A A . 143 ILE HA 1 1
10 10986 1 1 64 ILE HB H 177.724 5.343 1.810 1.00 . A A . 143 ILE HB 1 1
10 10987 1 1 64 ILE HD11 H 174.976 4.440 0.799 1.00 . A A . 143 ILE HD11 1 1
10 10988 1 1 64 ILE HD12 H 175.856 4.276 2.319 1.00 . A A . 143 ILE HD12 1 1
10 10989 1 1 64 ILE HD13 H 175.270 2.840 1.480 1.00 . A A . 143 ILE HD13 1 1
10 10990 1 1 64 ILE HG12 H 176.786 3.609 -0.474 1.00 . A A . 143 ILE HG12 1 1
10 10991 1 1 64 ILE HG13 H 177.570 2.909 0.943 1.00 . A A . 143 ILE HG13 1 1
10 10992 1 1 64 ILE HG21 H 177.459 5.935 -1.145 1.00 . A A . 143 ILE HG21 1 1
10 10993 1 1 64 ILE HG22 H 177.594 7.088 0.182 1.00 . A A . 143 ILE HG22 1 1
10 10994 1 1 64 ILE HG23 H 176.123 6.136 -0.011 1.00 . A A . 143 ILE HG23 1 1
10 10995 1 1 64 ILE N N 179.740 3.810 1.420 1.00 . A A . 143 ILE N 1 1
10 10996 1 1 64 ILE O O 180.589 6.582 -0.478 1.00 . A A . 143 ILE O 1 1
10 10997 1 1 65 GLU C C 182.471 7.637 1.422 1.00 . A A . 144 GLU C 1 1
10 10998 1 1 65 GLU CA C 181.025 7.870 1.868 1.00 . A A . 144 GLU CA 1 1
10 10999 1 1 65 GLU CB C 180.973 8.178 3.365 1.00 . A A . 144 GLU CB 1 1
10 11000 1 1 65 GLU CD C 179.508 8.925 5.246 1.00 . A A . 144 GLU CD 1 1
10 11001 1 1 65 GLU CG C 179.559 8.617 3.749 1.00 . A A . 144 GLU CG 1 1
10 11002 1 1 65 GLU H H 179.808 6.195 2.474 1.00 . A A . 144 GLU H 1 1
10 11003 1 1 65 GLU HA H 180.597 8.685 1.306 1.00 . A A . 144 GLU HA 1 1
10 11004 1 1 65 GLU HB2 H 181.240 7.291 3.922 1.00 . A A . 144 GLU HB2 1 1
10 11005 1 1 65 GLU HB3 H 181.670 8.971 3.594 1.00 . A A . 144 GLU HB3 1 1
10 11006 1 1 65 GLU HG2 H 179.294 9.503 3.190 1.00 . A A . 144 GLU HG2 1 1
10 11007 1 1 65 GLU HG3 H 178.862 7.825 3.522 1.00 . A A . 144 GLU HG3 1 1
10 11008 1 1 65 GLU N N 180.225 6.618 1.694 1.00 . A A . 144 GLU N 1 1
10 11009 1 1 65 GLU O O 183.148 8.558 1.004 1.00 . A A . 144 GLU O 1 1
10 11010 1 1 65 GLU OE1 O 179.999 8.114 6.014 1.00 . A A . 144 GLU OE1 1 1
10 11011 1 1 65 GLU OE2 O 178.978 9.965 5.600 1.00 . A A . 144 GLU OE2 1 1
10 11012 1 1 66 ASP C C 184.387 5.835 -0.455 1.00 . A A . 145 ASP C 1 1
10 11013 1 1 66 ASP CA C 184.349 6.144 1.051 1.00 . A A . 145 ASP CA 1 1
10 11014 1 1 66 ASP CB C 184.836 4.960 1.886 1.00 . A A . 145 ASP CB 1 1
10 11015 1 1 66 ASP CG C 186.356 4.840 1.767 1.00 . A A . 145 ASP CG 1 1
10 11016 1 1 66 ASP H H 182.384 5.690 1.820 1.00 . A A . 145 ASP H 1 1
10 11017 1 1 66 ASP HA H 184.955 7.015 1.228 1.00 . A A . 145 ASP HA 1 1
10 11018 1 1 66 ASP HB2 H 184.565 5.114 2.921 1.00 . A A . 145 ASP HB2 1 1
10 11019 1 1 66 ASP HB3 H 184.376 4.052 1.525 1.00 . A A . 145 ASP HB3 1 1
10 11020 1 1 66 ASP N N 182.948 6.418 1.493 1.00 . A A . 145 ASP N 1 1
10 11021 1 1 66 ASP O O 185.440 5.866 -1.065 1.00 . A A . 145 ASP O 1 1
10 11022 1 1 66 ASP OD1 O 186.836 4.723 0.652 1.00 . A A . 145 ASP OD1 1 1
10 11023 1 1 66 ASP OD2 O 187.014 4.869 2.794 1.00 . A A . 145 ASP OD2 1 1
10 11024 1 1 67 VAL C C 182.907 6.682 -3.233 1.00 . A A . 146 VAL C 1 1
10 11025 1 1 67 VAL CA C 183.236 5.349 -2.546 1.00 . A A . 146 VAL CA 1 1
10 11026 1 1 67 VAL CB C 182.143 4.289 -2.772 1.00 . A A . 146 VAL CB 1 1
10 11027 1 1 67 VAL CG1 C 181.796 4.178 -4.263 1.00 . A A . 146 VAL CG1 1 1
10 11028 1 1 67 VAL CG2 C 182.655 2.933 -2.283 1.00 . A A . 146 VAL CG2 1 1
10 11029 1 1 67 VAL H H 182.406 5.618 -0.580 1.00 . A A . 146 VAL H 1 1
10 11030 1 1 67 VAL HA H 184.195 4.979 -2.878 1.00 . A A . 146 VAL HA 1 1
10 11031 1 1 67 VAL HB H 181.258 4.560 -2.215 1.00 . A A . 146 VAL HB 1 1
10 11032 1 1 67 VAL HG11 H 181.006 3.454 -4.397 1.00 . A A . 146 VAL HG11 1 1
10 11033 1 1 67 VAL HG12 H 182.670 3.862 -4.813 1.00 . A A . 146 VAL HG12 1 1
10 11034 1 1 67 VAL HG13 H 181.469 5.140 -4.629 1.00 . A A . 146 VAL HG13 1 1
10 11035 1 1 67 VAL HG21 H 181.818 2.319 -1.983 1.00 . A A . 146 VAL HG21 1 1
10 11036 1 1 67 VAL HG22 H 183.315 3.079 -1.442 1.00 . A A . 146 VAL HG22 1 1
10 11037 1 1 67 VAL HG23 H 183.193 2.442 -3.082 1.00 . A A . 146 VAL HG23 1 1
10 11038 1 1 67 VAL N N 183.252 5.593 -1.072 1.00 . A A . 146 VAL N 1 1
10 11039 1 1 67 VAL O O 183.469 7.033 -4.252 1.00 . A A . 146 VAL O 1 1
10 11040 1 1 68 LEU C C 182.858 9.672 -3.325 1.00 . A A . 147 LEU C 1 1
10 11041 1 1 68 LEU CA C 181.629 8.766 -3.208 1.00 . A A . 147 LEU CA 1 1
10 11042 1 1 68 LEU CB C 180.638 9.354 -2.201 1.00 . A A . 147 LEU CB 1 1
10 11043 1 1 68 LEU CD1 C 178.593 9.121 -3.620 1.00 . A A . 147 LEU CD1 1 1
10 11044 1 1 68 LEU CD2 C 178.749 10.970 -1.948 1.00 . A A . 147 LEU CD2 1 1
10 11045 1 1 68 LEU CG C 179.538 10.116 -2.944 1.00 . A A . 147 LEU CG 1 1
10 11046 1 1 68 LEU H H 181.591 7.116 -1.816 1.00 . A A . 147 LEU H 1 1
10 11047 1 1 68 LEU HA H 181.166 8.687 -4.177 1.00 . A A . 147 LEU HA 1 1
10 11048 1 1 68 LEU HB2 H 180.201 8.555 -1.624 1.00 . A A . 147 LEU HB2 1 1
10 11049 1 1 68 LEU HB3 H 181.157 10.032 -1.540 1.00 . A A . 147 LEU HB3 1 1
10 11050 1 1 68 LEU HD11 H 179.041 8.766 -4.538 1.00 . A A . 147 LEU HD11 1 1
10 11051 1 1 68 LEU HD12 H 177.656 9.609 -3.844 1.00 . A A . 147 LEU HD12 1 1
10 11052 1 1 68 LEU HD13 H 178.417 8.286 -2.960 1.00 . A A . 147 LEU HD13 1 1
10 11053 1 1 68 LEU HD21 H 178.433 11.884 -2.430 1.00 . A A . 147 LEU HD21 1 1
10 11054 1 1 68 LEU HD22 H 179.376 11.208 -1.102 1.00 . A A . 147 LEU HD22 1 1
10 11055 1 1 68 LEU HD23 H 177.882 10.422 -1.610 1.00 . A A . 147 LEU HD23 1 1
10 11056 1 1 68 LEU HG H 179.985 10.753 -3.693 1.00 . A A . 147 LEU HG 1 1
10 11057 1 1 68 LEU N N 182.008 7.431 -2.648 1.00 . A A . 147 LEU N 1 1
10 11058 1 1 68 LEU O O 182.913 10.559 -4.156 1.00 . A A . 147 LEU O 1 1
10 11059 1 1 69 ARG C C 185.678 10.316 -3.946 1.00 . A A . 148 ARG C 1 1
10 11060 1 1 69 ARG CA C 185.086 10.286 -2.531 1.00 . A A . 148 ARG CA 1 1
10 11061 1 1 69 ARG CB C 186.057 9.594 -1.572 1.00 . A A . 148 ARG CB 1 1
10 11062 1 1 69 ARG CD C 186.631 9.236 0.834 1.00 . A A . 148 ARG CD 1 1
10 11063 1 1 69 ARG CG C 185.760 10.035 -0.138 1.00 . A A . 148 ARG CG 1 1
10 11064 1 1 69 ARG CZ C 188.850 8.818 -0.041 1.00 . A A . 148 ARG CZ 1 1
10 11065 1 1 69 ARG H H 183.758 8.727 -1.833 1.00 . A A . 148 ARG H 1 1
10 11066 1 1 69 ARG HA H 184.878 11.284 -2.175 1.00 . A A . 148 ARG HA 1 1
10 11067 1 1 69 ARG HB2 H 185.939 8.523 -1.652 1.00 . A A . 148 ARG HB2 1 1
10 11068 1 1 69 ARG HB3 H 187.071 9.866 -1.827 1.00 . A A . 148 ARG HB3 1 1
10 11069 1 1 69 ARG HD2 H 186.376 9.482 1.855 1.00 . A A . 148 ARG HD2 1 1
10 11070 1 1 69 ARG HD3 H 186.517 8.178 0.659 1.00 . A A . 148 ARG HD3 1 1
10 11071 1 1 69 ARG HE H 188.329 10.559 0.760 1.00 . A A . 148 ARG HE 1 1
10 11072 1 1 69 ARG HG2 H 185.976 11.089 -0.034 1.00 . A A . 148 ARG HG2 1 1
10 11073 1 1 69 ARG HG3 H 184.720 9.858 0.085 1.00 . A A . 148 ARG HG3 1 1
10 11074 1 1 69 ARG HH11 H 188.467 7.329 1.240 1.00 . A A . 148 ARG HH11 1 1
10 11075 1 1 69 ARG HH12 H 189.621 6.972 -0.003 1.00 . A A . 148 ARG HH12 1 1
10 11076 1 1 69 ARG HH21 H 189.426 10.113 -1.456 1.00 . A A . 148 ARG HH21 1 1
10 11077 1 1 69 ARG HH22 H 190.163 8.549 -1.529 1.00 . A A . 148 ARG HH22 1 1
10 11078 1 1 69 ARG N N 183.841 9.450 -2.492 1.00 . A A . 148 ARG N 1 1
10 11079 1 1 69 ARG NE N 188.028 9.655 0.530 1.00 . A A . 148 ARG NE 1 1
10 11080 1 1 69 ARG NH1 N 188.991 7.613 0.435 1.00 . A A . 148 ARG NH1 1 1
10 11081 1 1 69 ARG NH2 N 189.533 9.189 -1.091 1.00 . A A . 148 ARG NH2 1 1
10 11082 1 1 69 ARG O O 185.691 9.317 -4.641 1.00 . A A . 148 ARG O 1 1
10 11083 1 1 70 GLN C C 187.642 12.803 -5.840 1.00 . A A . 149 GLN C 1 1
10 11084 1 1 70 GLN CA C 186.756 11.557 -5.738 1.00 . A A . 149 GLN CA 1 1
10 11085 1 1 70 GLN CB C 185.558 11.665 -6.690 1.00 . A A . 149 GLN CB 1 1
10 11086 1 1 70 GLN CD C 184.517 13.786 -7.546 1.00 . A A . 149 GLN CD 1 1
10 11087 1 1 70 GLN CG C 184.695 12.884 -6.321 1.00 . A A . 149 GLN CG 1 1
10 11088 1 1 70 GLN H H 186.139 12.242 -3.789 1.00 . A A . 149 GLN H 1 1
10 11089 1 1 70 GLN HA H 187.327 10.672 -5.966 1.00 . A A . 149 GLN HA 1 1
10 11090 1 1 70 GLN HB2 H 185.917 11.766 -7.704 1.00 . A A . 149 GLN HB2 1 1
10 11091 1 1 70 GLN HB3 H 184.959 10.769 -6.611 1.00 . A A . 149 GLN HB3 1 1
10 11092 1 1 70 GLN HE21 H 184.543 15.466 -6.488 1.00 . A A . 149 GLN HE21 1 1
10 11093 1 1 70 GLN HE22 H 184.354 15.667 -8.163 1.00 . A A . 149 GLN HE22 1 1
10 11094 1 1 70 GLN HG2 H 183.727 12.547 -5.981 1.00 . A A . 149 GLN HG2 1 1
10 11095 1 1 70 GLN HG3 H 185.176 13.445 -5.533 1.00 . A A . 149 GLN HG3 1 1
10 11096 1 1 70 GLN N N 186.163 11.454 -4.370 1.00 . A A . 149 GLN N 1 1
10 11097 1 1 70 GLN NE2 N 184.467 15.081 -7.386 1.00 . A A . 149 GLN NE2 1 1
10 11098 1 1 70 GLN O O 187.383 13.750 -5.116 1.00 . A A . 149 GLN O 1 1
10 11099 1 1 70 GLN OXT O 188.563 12.788 -6.640 1.00 . A A . 149 GLN OXT 1 1
10 11100 1 1 70 GLN OE1 O 184.425 13.308 -8.660 1.00 . A A . 149 GLN OE1 1 1
11 11101 1 1 1 LYS C C 175.467 16.066 -7.824 1.00 . A A . 80 LYS C 1 1
11 11102 1 1 1 LYS CA C 176.628 16.494 -8.725 1.00 . A A . 80 LYS CA 1 1
11 11103 1 1 1 LYS CB C 177.073 17.919 -8.389 1.00 . A A . 80 LYS CB 1 1
11 11104 1 1 1 LYS CD C 178.686 19.743 -8.955 1.00 . A A . 80 LYS CD 1 1
11 11105 1 1 1 LYS CE C 179.787 19.702 -7.892 1.00 . A A . 80 LYS CE 1 1
11 11106 1 1 1 LYS CG C 178.244 18.317 -9.289 1.00 . A A . 80 LYS CG 1 1
11 11107 1 1 1 LYS H1 H 175.226 16.506 -10.362 1.00 . A A . 80 LYS H1 1 1
11 11108 1 1 1 LYS HA H 177.460 15.815 -8.620 1.00 . A A . 80 LYS HA 1 1
11 11109 1 1 1 LYS HB2 H 176.249 18.599 -8.547 1.00 . A A . 80 LYS HB2 1 1
11 11110 1 1 1 LYS HB3 H 177.384 17.965 -7.356 1.00 . A A . 80 LYS HB3 1 1
11 11111 1 1 1 LYS HD2 H 179.063 20.221 -9.847 1.00 . A A . 80 LYS HD2 1 1
11 11112 1 1 1 LYS HD3 H 177.844 20.300 -8.575 1.00 . A A . 80 LYS HD3 1 1
11 11113 1 1 1 LYS HE2 H 179.891 20.670 -7.423 1.00 . A A . 80 LYS HE2 1 1
11 11114 1 1 1 LYS HE3 H 179.571 18.944 -7.154 1.00 . A A . 80 LYS HE3 1 1
11 11115 1 1 1 LYS HG2 H 179.068 17.636 -9.128 1.00 . A A . 80 LYS HG2 1 1
11 11116 1 1 1 LYS HG3 H 177.936 18.271 -10.323 1.00 . A A . 80 LYS HG3 1 1
11 11117 1 1 1 LYS HZ1 H 181.846 19.416 -8.003 1.00 . A A . 80 LYS HZ1 1 1
11 11118 1 1 1 LYS HZ2 H 181.153 20.003 -9.434 1.00 . A A . 80 LYS HZ2 1 1
11 11119 1 1 1 LYS HZ3 H 180.948 18.374 -8.999 1.00 . A A . 80 LYS HZ3 1 1
11 11120 1 1 1 LYS N N 176.181 16.555 -10.146 1.00 . A A . 80 LYS N 1 1
11 11121 1 1 1 LYS NZ N 181.028 19.347 -8.638 1.00 . A A . 80 LYS NZ 1 1
11 11122 1 1 1 LYS O O 174.435 16.706 -7.762 1.00 . A A . 80 LYS O 1 1
11 11123 1 1 2 ALA C C 175.013 14.632 -4.754 1.00 . A A . 81 ALA C 1 1
11 11124 1 1 2 ALA CA C 174.585 14.458 -6.213 1.00 . A A . 81 ALA CA 1 1
11 11125 1 1 2 ALA CB C 174.481 12.971 -6.552 1.00 . A A . 81 ALA CB 1 1
11 11126 1 1 2 ALA H H 176.492 14.487 -7.203 1.00 . A A . 81 ALA H 1 1
11 11127 1 1 2 ALA HA H 173.633 14.935 -6.390 1.00 . A A . 81 ALA HA 1 1
11 11128 1 1 2 ALA HB1 H 175.371 12.461 -6.211 1.00 . A A . 81 ALA HB1 1 1
11 11129 1 1 2 ALA HB2 H 174.386 12.851 -7.622 1.00 . A A . 81 ALA HB2 1 1
11 11130 1 1 2 ALA HB3 H 173.615 12.549 -6.063 1.00 . A A . 81 ALA HB3 1 1
11 11131 1 1 2 ALA N N 175.645 14.976 -7.126 1.00 . A A . 81 ALA N 1 1
11 11132 1 1 2 ALA O O 176.183 14.809 -4.465 1.00 . A A . 81 ALA O 1 1
11 11133 1 1 3 LYS C C 174.285 13.474 -1.621 1.00 . A A . 82 LYS C 1 1
11 11134 1 1 3 LYS CA C 174.442 14.782 -2.398 1.00 . A A . 82 LYS CA 1 1
11 11135 1 1 3 LYS CB C 173.463 15.833 -1.877 1.00 . A A . 82 LYS CB 1 1
11 11136 1 1 3 LYS CD C 172.814 18.245 -1.980 1.00 . A A . 82 LYS CD 1 1
11 11137 1 1 3 LYS CE C 173.146 19.602 -2.604 1.00 . A A . 82 LYS CE 1 1
11 11138 1 1 3 LYS CG C 173.794 17.190 -2.500 1.00 . A A . 82 LYS CG 1 1
11 11139 1 1 3 LYS H H 173.141 14.467 -4.083 1.00 . A A . 82 LYS H 1 1
11 11140 1 1 3 LYS HA H 175.453 15.140 -2.290 1.00 . A A . 82 LYS HA 1 1
11 11141 1 1 3 LYS HB2 H 172.454 15.549 -2.144 1.00 . A A . 82 LYS HB2 1 1
11 11142 1 1 3 LYS HB3 H 173.546 15.902 -0.804 1.00 . A A . 82 LYS HB3 1 1
11 11143 1 1 3 LYS HD2 H 171.806 17.962 -2.247 1.00 . A A . 82 LYS HD2 1 1
11 11144 1 1 3 LYS HD3 H 172.897 18.315 -0.906 1.00 . A A . 82 LYS HD3 1 1
11 11145 1 1 3 LYS HE2 H 174.176 19.621 -2.934 1.00 . A A . 82 LYS HE2 1 1
11 11146 1 1 3 LYS HE3 H 172.482 19.811 -3.428 1.00 . A A . 82 LYS HE3 1 1
11 11147 1 1 3 LYS HG2 H 174.802 17.473 -2.234 1.00 . A A . 82 LYS HG2 1 1
11 11148 1 1 3 LYS HG3 H 173.710 17.124 -3.575 1.00 . A A . 82 LYS HG3 1 1
11 11149 1 1 3 LYS HZ1 H 173.250 21.529 -1.824 1.00 . A A . 82 LYS HZ1 1 1
11 11150 1 1 3 LYS HZ2 H 173.471 20.304 -0.671 1.00 . A A . 82 LYS HZ2 1 1
11 11151 1 1 3 LYS HZ3 H 171.916 20.629 -1.276 1.00 . A A . 82 LYS HZ3 1 1
11 11152 1 1 3 LYS N N 174.081 14.600 -3.833 1.00 . A A . 82 LYS N 1 1
11 11153 1 1 3 LYS NZ N 172.929 20.590 -1.511 1.00 . A A . 82 LYS NZ 1 1
11 11154 1 1 3 LYS O O 173.588 12.565 -2.030 1.00 . A A . 82 LYS O 1 1
11 11155 1 1 4 THR C C 173.393 11.789 0.588 1.00 . A A . 83 THR C 1 1
11 11156 1 1 4 THR CA C 174.865 12.161 0.359 1.00 . A A . 83 THR CA 1 1
11 11157 1 1 4 THR CB C 175.543 12.540 1.679 1.00 . A A . 83 THR CB 1 1
11 11158 1 1 4 THR CG2 C 175.913 11.275 2.461 1.00 . A A . 83 THR CG2 1 1
11 11159 1 1 4 THR H H 175.489 14.166 -0.229 1.00 . A A . 83 THR H 1 1
11 11160 1 1 4 THR HA H 175.394 11.348 -0.112 1.00 . A A . 83 THR HA 1 1
11 11161 1 1 4 THR HB H 174.866 13.138 2.271 1.00 . A A . 83 THR HB 1 1
11 11162 1 1 4 THR HG1 H 176.813 13.954 2.089 1.00 . A A . 83 THR HG1 1 1
11 11163 1 1 4 THR HG21 H 175.709 10.400 1.861 1.00 . A A . 83 THR HG21 1 1
11 11164 1 1 4 THR HG22 H 175.333 11.232 3.370 1.00 . A A . 83 THR HG22 1 1
11 11165 1 1 4 THR HG23 H 176.964 11.301 2.708 1.00 . A A . 83 THR HG23 1 1
11 11166 1 1 4 THR N N 174.945 13.394 -0.491 1.00 . A A . 83 THR N 1 1
11 11167 1 1 4 THR O O 173.042 10.637 0.734 1.00 . A A . 83 THR O 1 1
11 11168 1 1 4 THR OG1 O 176.718 13.288 1.405 1.00 . A A . 83 THR OG1 1 1
11 11169 1 1 5 GLU C C 170.541 11.476 -0.153 1.00 . A A . 84 GLU C 1 1
11 11170 1 1 5 GLU CA C 171.074 12.537 0.818 1.00 . A A . 84 GLU CA 1 1
11 11171 1 1 5 GLU CB C 170.418 13.886 0.519 1.00 . A A . 84 GLU CB 1 1
11 11172 1 1 5 GLU CD C 170.119 16.234 1.322 1.00 . A A . 84 GLU CD 1 1
11 11173 1 1 5 GLU CG C 170.765 14.881 1.628 1.00 . A A . 84 GLU CG 1 1
11 11174 1 1 5 GLU H H 172.868 13.696 0.498 1.00 . A A . 84 GLU H 1 1
11 11175 1 1 5 GLU HA H 170.880 12.247 1.837 1.00 . A A . 84 GLU HA 1 1
11 11176 1 1 5 GLU HB2 H 170.787 14.259 -0.433 1.00 . A A . 84 GLU HB2 1 1
11 11177 1 1 5 GLU HB3 H 169.347 13.763 0.468 1.00 . A A . 84 GLU HB3 1 1
11 11178 1 1 5 GLU HG2 H 170.395 14.510 2.573 1.00 . A A . 84 GLU HG2 1 1
11 11179 1 1 5 GLU HG3 H 171.837 15.001 1.682 1.00 . A A . 84 GLU HG3 1 1
11 11180 1 1 5 GLU N N 172.538 12.779 0.609 1.00 . A A . 84 GLU N 1 1
11 11181 1 1 5 GLU O O 169.697 10.673 0.198 1.00 . A A . 84 GLU O 1 1
11 11182 1 1 5 GLU OE1 O 170.740 17.022 0.627 1.00 . A A . 84 GLU OE1 1 1
11 11183 1 1 5 GLU OE2 O 169.014 16.460 1.787 1.00 . A A . 84 GLU OE2 1 1
11 11184 1 1 6 ASP C C 170.843 9.046 -1.852 1.00 . A A . 85 ASP C 1 1
11 11185 1 1 6 ASP CA C 170.554 10.461 -2.365 1.00 . A A . 85 ASP CA 1 1
11 11186 1 1 6 ASP CB C 171.352 10.748 -3.639 1.00 . A A . 85 ASP CB 1 1
11 11187 1 1 6 ASP CG C 170.910 9.791 -4.750 1.00 . A A . 85 ASP CG 1 1
11 11188 1 1 6 ASP H H 171.713 12.128 -1.615 1.00 . A A . 85 ASP H 1 1
11 11189 1 1 6 ASP HA H 169.498 10.585 -2.554 1.00 . A A . 85 ASP HA 1 1
11 11190 1 1 6 ASP HB2 H 171.178 11.767 -3.951 1.00 . A A . 85 ASP HB2 1 1
11 11191 1 1 6 ASP HB3 H 172.404 10.607 -3.444 1.00 . A A . 85 ASP HB3 1 1
11 11192 1 1 6 ASP N N 171.030 11.471 -1.367 1.00 . A A . 85 ASP N 1 1
11 11193 1 1 6 ASP O O 169.976 8.193 -1.830 1.00 . A A . 85 ASP O 1 1
11 11194 1 1 6 ASP OD1 O 171.373 8.663 -4.750 1.00 . A A . 85 ASP OD1 1 1
11 11195 1 1 6 ASP OD2 O 170.116 10.205 -5.579 1.00 . A A . 85 ASP OD2 1 1
11 11196 1 1 7 PHE C C 171.894 7.241 0.499 1.00 . A A . 86 PHE C 1 1
11 11197 1 1 7 PHE CA C 172.427 7.448 -0.924 1.00 . A A . 86 PHE CA 1 1
11 11198 1 1 7 PHE CB C 173.958 7.426 -0.916 1.00 . A A . 86 PHE CB 1 1
11 11199 1 1 7 PHE CD1 C 174.030 5.470 -2.507 1.00 . A A . 86 PHE CD1 1 1
11 11200 1 1 7 PHE CD2 C 175.385 7.420 -2.996 1.00 . A A . 86 PHE CD2 1 1
11 11201 1 1 7 PHE CE1 C 174.504 4.849 -3.668 1.00 . A A . 86 PHE CE1 1 1
11 11202 1 1 7 PHE CE2 C 175.861 6.798 -4.157 1.00 . A A . 86 PHE CE2 1 1
11 11203 1 1 7 PHE CG C 174.469 6.756 -2.170 1.00 . A A . 86 PHE CG 1 1
11 11204 1 1 7 PHE CZ C 175.420 5.512 -4.493 1.00 . A A . 86 PHE CZ 1 1
11 11205 1 1 7 PHE H H 172.733 9.512 -1.474 1.00 . A A . 86 PHE H 1 1
11 11206 1 1 7 PHE HA H 172.054 6.676 -1.577 1.00 . A A . 86 PHE HA 1 1
11 11207 1 1 7 PHE HB2 H 174.332 8.438 -0.872 1.00 . A A . 86 PHE HB2 1 1
11 11208 1 1 7 PHE HB3 H 174.303 6.877 -0.051 1.00 . A A . 86 PHE HB3 1 1
11 11209 1 1 7 PHE HD1 H 173.323 4.958 -1.870 1.00 . A A . 86 PHE HD1 1 1
11 11210 1 1 7 PHE HD2 H 175.726 8.412 -2.737 1.00 . A A . 86 PHE HD2 1 1
11 11211 1 1 7 PHE HE1 H 174.164 3.857 -3.927 1.00 . A A . 86 PHE HE1 1 1
11 11212 1 1 7 PHE HE2 H 176.567 7.310 -4.793 1.00 . A A . 86 PHE HE2 1 1
11 11213 1 1 7 PHE HZ H 175.786 5.033 -5.389 1.00 . A A . 86 PHE HZ 1 1
11 11214 1 1 7 PHE N N 172.058 8.800 -1.441 1.00 . A A . 86 PHE N 1 1
11 11215 1 1 7 PHE O O 171.448 6.165 0.849 1.00 . A A . 86 PHE O 1 1
11 11216 1 1 8 VAL C C 170.023 7.731 2.804 1.00 . A A . 87 VAL C 1 1
11 11217 1 1 8 VAL CA C 171.511 8.097 2.749 1.00 . A A . 87 VAL CA 1 1
11 11218 1 1 8 VAL CB C 171.759 9.465 3.399 1.00 . A A . 87 VAL CB 1 1
11 11219 1 1 8 VAL CG1 C 171.307 9.438 4.863 1.00 . A A . 87 VAL CG1 1 1
11 11220 1 1 8 VAL CG2 C 173.256 9.794 3.338 1.00 . A A . 87 VAL CG2 1 1
11 11221 1 1 8 VAL H H 172.368 9.100 1.039 1.00 . A A . 87 VAL H 1 1
11 11222 1 1 8 VAL HA H 172.126 7.355 3.235 1.00 . A A . 87 VAL HA 1 1
11 11223 1 1 8 VAL HB H 171.201 10.222 2.865 1.00 . A A . 87 VAL HB 1 1
11 11224 1 1 8 VAL HG11 H 170.287 9.087 4.919 1.00 . A A . 87 VAL HG11 1 1
11 11225 1 1 8 VAL HG12 H 171.369 10.432 5.278 1.00 . A A . 87 VAL HG12 1 1
11 11226 1 1 8 VAL HG13 H 171.948 8.773 5.424 1.00 . A A . 87 VAL HG13 1 1
11 11227 1 1 8 VAL HG21 H 173.384 10.853 3.165 1.00 . A A . 87 VAL HG21 1 1
11 11228 1 1 8 VAL HG22 H 173.717 9.240 2.533 1.00 . A A . 87 VAL HG22 1 1
11 11229 1 1 8 VAL HG23 H 173.724 9.524 4.273 1.00 . A A . 87 VAL HG23 1 1
11 11230 1 1 8 VAL N N 171.973 8.251 1.332 1.00 . A A . 87 VAL N 1 1
11 11231 1 1 8 VAL O O 169.645 6.729 3.376 1.00 . A A . 87 VAL O 1 1
11 11232 1 1 9 LYS C C 167.393 6.873 1.711 1.00 . A A . 88 LYS C 1 1
11 11233 1 1 9 LYS CA C 167.700 8.272 2.252 1.00 . A A . 88 LYS CA 1 1
11 11234 1 1 9 LYS CB C 167.075 9.339 1.350 1.00 . A A . 88 LYS CB 1 1
11 11235 1 1 9 LYS CD C 165.037 9.643 2.764 1.00 . A A . 88 LYS CD 1 1
11 11236 1 1 9 LYS CE C 163.507 9.701 2.743 1.00 . A A . 88 LYS CE 1 1
11 11237 1 1 9 LYS CG C 165.550 9.212 1.388 1.00 . A A . 88 LYS CG 1 1
11 11238 1 1 9 LYS H H 169.508 9.356 1.775 1.00 . A A . 88 LYS H 1 1
11 11239 1 1 9 LYS HA H 167.320 8.376 3.255 1.00 . A A . 88 LYS HA 1 1
11 11240 1 1 9 LYS HB2 H 167.365 10.319 1.699 1.00 . A A . 88 LYS HB2 1 1
11 11241 1 1 9 LYS HB3 H 167.419 9.201 0.336 1.00 . A A . 88 LYS HB3 1 1
11 11242 1 1 9 LYS HD2 H 165.361 8.930 3.508 1.00 . A A . 88 LYS HD2 1 1
11 11243 1 1 9 LYS HD3 H 165.428 10.620 3.005 1.00 . A A . 88 LYS HD3 1 1
11 11244 1 1 9 LYS HE2 H 163.170 10.439 2.028 1.00 . A A . 88 LYS HE2 1 1
11 11245 1 1 9 LYS HE3 H 163.097 8.732 2.509 1.00 . A A . 88 LYS HE3 1 1
11 11246 1 1 9 LYS HG2 H 165.117 9.845 0.627 1.00 . A A . 88 LYS HG2 1 1
11 11247 1 1 9 LYS HG3 H 165.269 8.186 1.206 1.00 . A A . 88 LYS HG3 1 1
11 11248 1 1 9 LYS HZ1 H 162.090 10.005 4.237 1.00 . A A . 88 LYS HZ1 1 1
11 11249 1 1 9 LYS HZ2 H 163.396 11.087 4.293 1.00 . A A . 88 LYS HZ2 1 1
11 11250 1 1 9 LYS HZ3 H 163.602 9.482 4.811 1.00 . A A . 88 LYS HZ3 1 1
11 11251 1 1 9 LYS N N 169.176 8.549 2.223 1.00 . A A . 88 LYS N 1 1
11 11252 1 1 9 LYS NZ N 163.120 10.099 4.125 1.00 . A A . 88 LYS NZ 1 1
11 11253 1 1 9 LYS O O 166.451 6.226 2.127 1.00 . A A . 88 LYS O 1 1
11 11254 1 1 10 ALA C C 168.139 3.947 1.187 1.00 . A A . 89 ALA C 1 1
11 11255 1 1 10 ALA CA C 167.940 5.073 0.168 1.00 . A A . 89 ALA CA 1 1
11 11256 1 1 10 ALA CB C 168.976 4.954 -0.953 1.00 . A A . 89 ALA CB 1 1
11 11257 1 1 10 ALA H H 168.921 6.973 0.454 1.00 . A A . 89 ALA H 1 1
11 11258 1 1 10 ALA HA H 166.950 5.006 -0.254 1.00 . A A . 89 ALA HA 1 1
11 11259 1 1 10 ALA HB1 H 169.952 4.782 -0.524 1.00 . A A . 89 ALA HB1 1 1
11 11260 1 1 10 ALA HB2 H 168.990 5.868 -1.528 1.00 . A A . 89 ALA HB2 1 1
11 11261 1 1 10 ALA HB3 H 168.715 4.127 -1.597 1.00 . A A . 89 ALA HB3 1 1
11 11262 1 1 10 ALA N N 168.176 6.419 0.772 1.00 . A A . 89 ALA N 1 1
11 11263 1 1 10 ALA O O 167.346 3.025 1.249 1.00 . A A . 89 ALA O 1 1
11 11264 1 1 11 PHE C C 168.566 3.111 4.215 1.00 . A A . 90 PHE C 1 1
11 11265 1 1 11 PHE CA C 169.423 2.906 2.968 1.00 . A A . 90 PHE CA 1 1
11 11266 1 1 11 PHE CB C 170.908 3.001 3.315 1.00 . A A . 90 PHE CB 1 1
11 11267 1 1 11 PHE CD1 C 172.172 2.694 1.153 1.00 . A A . 90 PHE CD1 1 1
11 11268 1 1 11 PHE CD2 C 171.968 0.813 2.670 1.00 . A A . 90 PHE CD2 1 1
11 11269 1 1 11 PHE CE1 C 172.906 1.899 0.266 1.00 . A A . 90 PHE CE1 1 1
11 11270 1 1 11 PHE CE2 C 172.703 0.019 1.783 1.00 . A A . 90 PHE CE2 1 1
11 11271 1 1 11 PHE CG C 171.702 2.149 2.355 1.00 . A A . 90 PHE CG 1 1
11 11272 1 1 11 PHE CZ C 173.172 0.562 0.581 1.00 . A A . 90 PHE CZ 1 1
11 11273 1 1 11 PHE H H 169.818 4.741 1.921 1.00 . A A . 90 PHE H 1 1
11 11274 1 1 11 PHE HA H 169.212 1.950 2.518 1.00 . A A . 90 PHE HA 1 1
11 11275 1 1 11 PHE HB2 H 171.232 4.029 3.236 1.00 . A A . 90 PHE HB2 1 1
11 11276 1 1 11 PHE HB3 H 171.067 2.649 4.323 1.00 . A A . 90 PHE HB3 1 1
11 11277 1 1 11 PHE HD1 H 171.967 3.726 0.909 1.00 . A A . 90 PHE HD1 1 1
11 11278 1 1 11 PHE HD2 H 171.606 0.394 3.596 1.00 . A A . 90 PHE HD2 1 1
11 11279 1 1 11 PHE HE1 H 173.268 2.317 -0.661 1.00 . A A . 90 PHE HE1 1 1
11 11280 1 1 11 PHE HE2 H 172.909 -1.013 2.026 1.00 . A A . 90 PHE HE2 1 1
11 11281 1 1 11 PHE HZ H 173.738 -0.052 -0.103 1.00 . A A . 90 PHE HZ 1 1
11 11282 1 1 11 PHE N N 169.186 3.995 1.973 1.00 . A A . 90 PHE N 1 1
11 11283 1 1 11 PHE O O 167.833 2.239 4.638 1.00 . A A . 90 PHE O 1 1
11 11284 1 1 12 GLN C C 166.487 4.218 6.021 1.00 . A A . 91 GLN C 1 1
11 11285 1 1 12 GLN CA C 167.985 4.538 6.109 1.00 . A A . 91 GLN CA 1 1
11 11286 1 1 12 GLN CB C 168.204 6.034 6.353 1.00 . A A . 91 GLN CB 1 1
11 11287 1 1 12 GLN CD C 166.188 7.255 5.519 1.00 . A A . 91 GLN CD 1 1
11 11288 1 1 12 GLN CG C 167.628 6.853 5.197 1.00 . A A . 91 GLN CG 1 1
11 11289 1 1 12 GLN H H 169.368 4.893 4.500 1.00 . A A . 91 GLN H 1 1
11 11290 1 1 12 GLN HA H 168.427 3.979 6.917 1.00 . A A . 91 GLN HA 1 1
11 11291 1 1 12 GLN HB2 H 167.717 6.318 7.265 1.00 . A A . 91 GLN HB2 1 1
11 11292 1 1 12 GLN HB3 H 169.262 6.231 6.436 1.00 . A A . 91 GLN HB3 1 1
11 11293 1 1 12 GLN HE21 H 166.668 8.142 7.229 1.00 . A A . 91 GLN HE21 1 1
11 11294 1 1 12 GLN HE22 H 165.018 8.174 6.834 1.00 . A A . 91 GLN HE22 1 1
11 11295 1 1 12 GLN HG2 H 168.225 7.743 5.057 1.00 . A A . 91 GLN HG2 1 1
11 11296 1 1 12 GLN HG3 H 167.644 6.266 4.293 1.00 . A A . 91 GLN HG3 1 1
11 11297 1 1 12 GLN N N 168.715 4.249 4.837 1.00 . A A . 91 GLN N 1 1
11 11298 1 1 12 GLN NE2 N 165.937 7.912 6.620 1.00 . A A . 91 GLN NE2 1 1
11 11299 1 1 12 GLN O O 165.901 3.766 6.988 1.00 . A A . 91 GLN O 1 1
11 11300 1 1 12 GLN OE1 O 165.281 6.973 4.762 1.00 . A A . 91 GLN OE1 1 1
11 11301 1 1 13 VAL C C 164.146 2.659 5.072 1.00 . A A . 92 VAL C 1 1
11 11302 1 1 13 VAL CA C 164.389 4.152 4.802 1.00 . A A . 92 VAL CA 1 1
11 11303 1 1 13 VAL CB C 163.976 4.546 3.379 1.00 . A A . 92 VAL CB 1 1
11 11304 1 1 13 VAL CG1 C 164.762 3.719 2.357 1.00 . A A . 92 VAL CG1 1 1
11 11305 1 1 13 VAL CG2 C 162.482 4.290 3.196 1.00 . A A . 92 VAL CG2 1 1
11 11306 1 1 13 VAL H H 166.329 4.827 4.126 1.00 . A A . 92 VAL H 1 1
11 11307 1 1 13 VAL HA H 163.869 4.757 5.528 1.00 . A A . 92 VAL HA 1 1
11 11308 1 1 13 VAL HB H 164.184 5.595 3.224 1.00 . A A . 92 VAL HB 1 1
11 11309 1 1 13 VAL HG11 H 164.819 4.260 1.424 1.00 . A A . 92 VAL HG11 1 1
11 11310 1 1 13 VAL HG12 H 164.260 2.776 2.197 1.00 . A A . 92 VAL HG12 1 1
11 11311 1 1 13 VAL HG13 H 165.758 3.538 2.730 1.00 . A A . 92 VAL HG13 1 1
11 11312 1 1 13 VAL HG21 H 162.333 3.283 2.837 1.00 . A A . 92 VAL HG21 1 1
11 11313 1 1 13 VAL HG22 H 162.082 4.991 2.479 1.00 . A A . 92 VAL HG22 1 1
11 11314 1 1 13 VAL HG23 H 161.978 4.415 4.142 1.00 . A A . 92 VAL HG23 1 1
11 11315 1 1 13 VAL N N 165.855 4.449 4.895 1.00 . A A . 92 VAL N 1 1
11 11316 1 1 13 VAL O O 163.169 2.282 5.691 1.00 . A A . 92 VAL O 1 1
11 11317 1 1 14 PHE C C 165.159 0.089 6.379 1.00 . A A . 93 PHE C 1 1
11 11318 1 1 14 PHE CA C 164.903 0.354 4.892 1.00 . A A . 93 PHE CA 1 1
11 11319 1 1 14 PHE CB C 165.973 -0.319 4.030 1.00 . A A . 93 PHE CB 1 1
11 11320 1 1 14 PHE CD1 C 165.557 -2.706 4.727 1.00 . A A . 93 PHE CD1 1 1
11 11321 1 1 14 PHE CD2 C 165.160 -2.078 2.418 1.00 . A A . 93 PHE CD2 1 1
11 11322 1 1 14 PHE CE1 C 165.167 -4.019 4.437 1.00 . A A . 93 PHE CE1 1 1
11 11323 1 1 14 PHE CE2 C 164.771 -3.392 2.128 1.00 . A A . 93 PHE CE2 1 1
11 11324 1 1 14 PHE CG C 165.553 -1.735 3.718 1.00 . A A . 93 PHE CG 1 1
11 11325 1 1 14 PHE CZ C 164.774 -4.362 3.138 1.00 . A A . 93 PHE CZ 1 1
11 11326 1 1 14 PHE H H 165.836 2.161 4.161 1.00 . A A . 93 PHE H 1 1
11 11327 1 1 14 PHE HA H 163.921 0.013 4.606 1.00 . A A . 93 PHE HA 1 1
11 11328 1 1 14 PHE HB2 H 166.092 0.233 3.109 1.00 . A A . 93 PHE HB2 1 1
11 11329 1 1 14 PHE HB3 H 166.911 -0.332 4.564 1.00 . A A . 93 PHE HB3 1 1
11 11330 1 1 14 PHE HD1 H 165.859 -2.441 5.729 1.00 . A A . 93 PHE HD1 1 1
11 11331 1 1 14 PHE HD2 H 165.158 -1.329 1.639 1.00 . A A . 93 PHE HD2 1 1
11 11332 1 1 14 PHE HE1 H 165.170 -4.767 5.215 1.00 . A A . 93 PHE HE1 1 1
11 11333 1 1 14 PHE HE2 H 164.468 -3.656 1.126 1.00 . A A . 93 PHE HE2 1 1
11 11334 1 1 14 PHE HZ H 164.473 -5.374 2.913 1.00 . A A . 93 PHE HZ 1 1
11 11335 1 1 14 PHE N N 165.050 1.818 4.636 1.00 . A A . 93 PHE N 1 1
11 11336 1 1 14 PHE O O 164.407 -0.622 7.018 1.00 . A A . 93 PHE O 1 1
11 11337 1 1 15 ASP C C 165.428 0.993 9.266 1.00 . A A . 94 ASP C 1 1
11 11338 1 1 15 ASP CA C 166.522 0.393 8.376 1.00 . A A . 94 ASP CA 1 1
11 11339 1 1 15 ASP CB C 167.861 1.092 8.630 1.00 . A A . 94 ASP CB 1 1
11 11340 1 1 15 ASP CG C 168.981 0.333 7.916 1.00 . A A . 94 ASP CG 1 1
11 11341 1 1 15 ASP H H 166.821 1.189 6.390 1.00 . A A . 94 ASP H 1 1
11 11342 1 1 15 ASP HA H 166.620 -0.665 8.559 1.00 . A A . 94 ASP HA 1 1
11 11343 1 1 15 ASP HB2 H 167.815 2.104 8.255 1.00 . A A . 94 ASP HB2 1 1
11 11344 1 1 15 ASP HB3 H 168.061 1.111 9.692 1.00 . A A . 94 ASP HB3 1 1
11 11345 1 1 15 ASP N N 166.216 0.635 6.929 1.00 . A A . 94 ASP N 1 1
11 11346 1 1 15 ASP O O 165.576 2.074 9.804 1.00 . A A . 94 ASP O 1 1
11 11347 1 1 15 ASP OD1 O 168.878 -0.879 7.811 1.00 . A A . 94 ASP OD1 1 1
11 11348 1 1 15 ASP OD2 O 169.926 0.976 7.488 1.00 . A A . 94 ASP OD2 1 1
11 11349 1 1 16 LYS C C 163.680 1.022 11.709 1.00 . A A . 95 LYS C 1 1
11 11350 1 1 16 LYS CA C 163.214 0.819 10.264 1.00 . A A . 95 LYS CA 1 1
11 11351 1 1 16 LYS CB C 162.123 -0.254 10.200 1.00 . A A . 95 LYS CB 1 1
11 11352 1 1 16 LYS CD C 160.739 0.855 8.437 1.00 . A A . 95 LYS CD 1 1
11 11353 1 1 16 LYS CE C 160.273 0.774 6.981 1.00 . A A . 95 LYS CE 1 1
11 11354 1 1 16 LYS CG C 161.600 -0.367 8.767 1.00 . A A . 95 LYS CG 1 1
11 11355 1 1 16 LYS H H 164.238 -0.567 8.962 1.00 . A A . 95 LYS H 1 1
11 11356 1 1 16 LYS HA H 162.839 1.746 9.860 1.00 . A A . 95 LYS HA 1 1
11 11357 1 1 16 LYS HB2 H 162.535 -1.203 10.510 1.00 . A A . 95 LYS HB2 1 1
11 11358 1 1 16 LYS HB3 H 161.312 0.019 10.858 1.00 . A A . 95 LYS HB3 1 1
11 11359 1 1 16 LYS HD2 H 159.878 0.874 9.090 1.00 . A A . 95 LYS HD2 1 1
11 11360 1 1 16 LYS HD3 H 161.319 1.754 8.577 1.00 . A A . 95 LYS HD3 1 1
11 11361 1 1 16 LYS HE2 H 160.230 1.763 6.547 1.00 . A A . 95 LYS HE2 1 1
11 11362 1 1 16 LYS HE3 H 160.933 0.140 6.410 1.00 . A A . 95 LYS HE3 1 1
11 11363 1 1 16 LYS HG2 H 162.434 -0.415 8.082 1.00 . A A . 95 LYS HG2 1 1
11 11364 1 1 16 LYS HG3 H 161.003 -1.261 8.671 1.00 . A A . 95 LYS HG3 1 1
11 11365 1 1 16 LYS HZ1 H 158.988 -0.822 7.341 1.00 . A A . 95 LYS HZ1 1 1
11 11366 1 1 16 LYS HZ2 H 158.468 0.218 6.107 1.00 . A A . 95 LYS HZ2 1 1
11 11367 1 1 16 LYS HZ3 H 158.333 0.697 7.731 1.00 . A A . 95 LYS HZ3 1 1
11 11368 1 1 16 LYS N N 164.330 0.298 9.416 1.00 . A A . 95 LYS N 1 1
11 11369 1 1 16 LYS NZ N 158.913 0.171 7.045 1.00 . A A . 95 LYS NZ 1 1
11 11370 1 1 16 LYS O O 163.293 1.977 12.357 1.00 . A A . 95 LYS O 1 1
11 11371 1 1 17 GLU C C 166.299 1.088 13.677 1.00 . A A . 96 GLU C 1 1
11 11372 1 1 17 GLU CA C 164.986 0.293 13.630 1.00 . A A . 96 GLU CA 1 1
11 11373 1 1 17 GLU CB C 165.210 -1.136 14.127 1.00 . A A . 96 GLU CB 1 1
11 11374 1 1 17 GLU CD C 163.104 -1.207 15.473 1.00 . A A . 96 GLU CD 1 1
11 11375 1 1 17 GLU CG C 163.859 -1.835 14.299 1.00 . A A . 96 GLU CG 1 1
11 11376 1 1 17 GLU H H 164.803 -0.629 11.694 1.00 . A A . 96 GLU H 1 1
11 11377 1 1 17 GLU HA H 164.235 0.777 14.233 1.00 . A A . 96 GLU HA 1 1
11 11378 1 1 17 GLU HB2 H 165.806 -1.678 13.408 1.00 . A A . 96 GLU HB2 1 1
11 11379 1 1 17 GLU HB3 H 165.722 -1.111 15.076 1.00 . A A . 96 GLU HB3 1 1
11 11380 1 1 17 GLU HG2 H 163.278 -1.722 13.396 1.00 . A A . 96 GLU HG2 1 1
11 11381 1 1 17 GLU HG3 H 164.019 -2.884 14.496 1.00 . A A . 96 GLU HG3 1 1
11 11382 1 1 17 GLU N N 164.504 0.140 12.222 1.00 . A A . 96 GLU N 1 1
11 11383 1 1 17 GLU O O 167.018 1.040 14.655 1.00 . A A . 96 GLU O 1 1
11 11384 1 1 17 GLU OE1 O 163.753 -0.812 16.428 1.00 . A A . 96 GLU OE1 1 1
11 11385 1 1 17 GLU OE2 O 161.888 -1.133 15.398 1.00 . A A . 96 GLU OE2 1 1
11 11386 1 1 18 SER C C 169.070 2.038 13.229 1.00 . A A . 97 SER C 1 1
11 11387 1 1 18 SER CA C 167.833 2.698 12.599 1.00 . A A . 97 SER CA 1 1
11 11388 1 1 18 SER CB C 167.463 3.968 13.360 1.00 . A A . 97 SER CB 1 1
11 11389 1 1 18 SER H H 165.981 1.911 11.884 1.00 . A A . 97 SER H 1 1
11 11390 1 1 18 SER HA H 168.041 2.947 11.571 1.00 . A A . 97 SER HA 1 1
11 11391 1 1 18 SER HB2 H 166.503 4.325 13.026 1.00 . A A . 97 SER HB2 1 1
11 11392 1 1 18 SER HB3 H 167.415 3.751 14.420 1.00 . A A . 97 SER HB3 1 1
11 11393 1 1 18 SER HG H 168.034 5.663 12.594 1.00 . A A . 97 SER HG 1 1
11 11394 1 1 18 SER N N 166.593 1.848 12.644 1.00 . A A . 97 SER N 1 1
11 11395 1 1 18 SER O O 169.874 2.708 13.853 1.00 . A A . 97 SER O 1 1
11 11396 1 1 18 SER OG O 168.444 4.967 13.112 1.00 . A A . 97 SER OG 1 1
11 11397 1 1 19 THR C C 171.709 0.630 13.014 1.00 . A A . 98 THR C 1 1
11 11398 1 1 19 THR CA C 170.439 0.083 13.673 1.00 . A A . 98 THR CA 1 1
11 11399 1 1 19 THR CB C 170.272 -1.408 13.374 1.00 . A A . 98 THR CB 1 1
11 11400 1 1 19 THR CG2 C 169.072 -1.956 14.147 1.00 . A A . 98 THR CG2 1 1
11 11401 1 1 19 THR H H 168.582 0.222 12.565 1.00 . A A . 98 THR H 1 1
11 11402 1 1 19 THR HA H 170.470 0.248 14.739 1.00 . A A . 98 THR HA 1 1
11 11403 1 1 19 THR HB H 171.162 -1.938 13.675 1.00 . A A . 98 THR HB 1 1
11 11404 1 1 19 THR HG1 H 170.444 -2.433 11.729 1.00 . A A . 98 THR HG1 1 1
11 11405 1 1 19 THR HG21 H 168.374 -1.155 14.344 1.00 . A A . 98 THR HG21 1 1
11 11406 1 1 19 THR HG22 H 169.409 -2.377 15.084 1.00 . A A . 98 THR HG22 1 1
11 11407 1 1 19 THR HG23 H 168.586 -2.723 13.563 1.00 . A A . 98 THR HG23 1 1
11 11408 1 1 19 THR N N 169.238 0.746 13.072 1.00 . A A . 98 THR N 1 1
11 11409 1 1 19 THR O O 172.737 0.773 13.648 1.00 . A A . 98 THR O 1 1
11 11410 1 1 19 THR OG1 O 170.063 -1.588 11.980 1.00 . A A . 98 THR OG1 1 1
11 11411 1 1 20 GLY C C 173.632 0.358 10.374 1.00 . A A . 99 GLY C 1 1
11 11412 1 1 20 GLY CA C 172.825 1.489 11.028 1.00 . A A . 99 GLY CA 1 1
11 11413 1 1 20 GLY H H 170.795 0.799 11.262 1.00 . A A . 99 GLY H 1 1
11 11414 1 1 20 GLY HA2 H 172.493 2.178 10.264 1.00 . A A . 99 GLY HA2 1 1
11 11415 1 1 20 GLY HA3 H 173.455 2.012 11.732 1.00 . A A . 99 GLY HA3 1 1
11 11416 1 1 20 GLY N N 171.635 0.941 11.746 1.00 . A A . 99 GLY N 1 1
11 11417 1 1 20 GLY O O 174.754 0.563 9.951 1.00 . A A . 99 GLY O 1 1
11 11418 1 1 21 LYS C C 172.925 -2.687 8.650 1.00 . A A . 100 LYS C 1 1
11 11419 1 1 21 LYS CA C 173.823 -1.960 9.656 1.00 . A A . 100 LYS CA 1 1
11 11420 1 1 21 LYS CB C 174.179 -2.889 10.816 1.00 . A A . 100 LYS CB 1 1
11 11421 1 1 21 LYS CD C 175.921 -3.341 12.544 1.00 . A A . 100 LYS CD 1 1
11 11422 1 1 21 LYS CE C 177.082 -2.738 13.339 1.00 . A A . 100 LYS CE 1 1
11 11423 1 1 21 LYS CG C 175.319 -2.274 11.629 1.00 . A A . 100 LYS CG 1 1
11 11424 1 1 21 LYS H H 172.178 -0.982 10.629 1.00 . A A . 100 LYS H 1 1
11 11425 1 1 21 LYS HA H 174.726 -1.599 9.189 1.00 . A A . 100 LYS HA 1 1
11 11426 1 1 21 LYS HB2 H 173.313 -3.022 11.449 1.00 . A A . 100 LYS HB2 1 1
11 11427 1 1 21 LYS HB3 H 174.492 -3.847 10.426 1.00 . A A . 100 LYS HB3 1 1
11 11428 1 1 21 LYS HD2 H 175.163 -3.700 13.226 1.00 . A A . 100 LYS HD2 1 1
11 11429 1 1 21 LYS HD3 H 176.285 -4.161 11.946 1.00 . A A . 100 LYS HD3 1 1
11 11430 1 1 21 LYS HE2 H 176.846 -1.726 13.637 1.00 . A A . 100 LYS HE2 1 1
11 11431 1 1 21 LYS HE3 H 177.301 -3.345 14.204 1.00 . A A . 100 LYS HE3 1 1
11 11432 1 1 21 LYS HG2 H 176.080 -1.902 10.958 1.00 . A A . 100 LYS HG2 1 1
11 11433 1 1 21 LYS HG3 H 174.937 -1.462 12.228 1.00 . A A . 100 LYS HG3 1 1
11 11434 1 1 21 LYS HZ1 H 178.443 -3.729 12.115 1.00 . A A . 100 LYS HZ1 1 1
11 11435 1 1 21 LYS HZ2 H 179.072 -2.349 12.872 1.00 . A A . 100 LYS HZ2 1 1
11 11436 1 1 21 LYS HZ3 H 178.007 -2.184 11.559 1.00 . A A . 100 LYS HZ3 1 1
11 11437 1 1 21 LYS N N 173.078 -0.829 10.285 1.00 . A A . 100 LYS N 1 1
11 11438 1 1 21 LYS NZ N 178.238 -2.751 12.401 1.00 . A A . 100 LYS NZ 1 1
11 11439 1 1 21 LYS O O 171.719 -2.719 8.799 1.00 . A A . 100 LYS O 1 1
11 11440 1 1 22 VAL C C 173.494 -5.215 6.094 1.00 . A A . 101 VAL C 1 1
11 11441 1 1 22 VAL CA C 172.685 -4.035 6.638 1.00 . A A . 101 VAL CA 1 1
11 11442 1 1 22 VAL CB C 172.358 -3.030 5.525 1.00 . A A . 101 VAL CB 1 1
11 11443 1 1 22 VAL CG1 C 171.498 -3.710 4.458 1.00 . A A . 101 VAL CG1 1 1
11 11444 1 1 22 VAL CG2 C 171.577 -1.851 6.110 1.00 . A A . 101 VAL CG2 1 1
11 11445 1 1 22 VAL H H 174.480 -3.266 7.553 1.00 . A A . 101 VAL H 1 1
11 11446 1 1 22 VAL HA H 171.776 -4.389 7.099 1.00 . A A . 101 VAL HA 1 1
11 11447 1 1 22 VAL HB H 173.273 -2.674 5.071 1.00 . A A . 101 VAL HB 1 1
11 11448 1 1 22 VAL HG11 H 172.137 -4.162 3.714 1.00 . A A . 101 VAL HG11 1 1
11 11449 1 1 22 VAL HG12 H 170.861 -2.975 3.988 1.00 . A A . 101 VAL HG12 1 1
11 11450 1 1 22 VAL HG13 H 170.888 -4.473 4.920 1.00 . A A . 101 VAL HG13 1 1
11 11451 1 1 22 VAL HG21 H 171.204 -1.233 5.307 1.00 . A A . 101 VAL HG21 1 1
11 11452 1 1 22 VAL HG22 H 172.227 -1.267 6.741 1.00 . A A . 101 VAL HG22 1 1
11 11453 1 1 22 VAL HG23 H 170.748 -2.222 6.693 1.00 . A A . 101 VAL HG23 1 1
11 11454 1 1 22 VAL N N 173.504 -3.289 7.641 1.00 . A A . 101 VAL N 1 1
11 11455 1 1 22 VAL O O 174.708 -5.229 6.171 1.00 . A A . 101 VAL O 1 1
11 11456 1 1 23 SER C C 174.120 -7.027 3.598 1.00 . A A . 102 SER C 1 1
11 11457 1 1 23 SER CA C 173.559 -7.374 4.977 1.00 . A A . 102 SER CA 1 1
11 11458 1 1 23 SER CB C 172.504 -8.473 4.858 1.00 . A A . 102 SER CB 1 1
11 11459 1 1 23 SER H H 171.855 -6.157 5.478 1.00 . A A . 102 SER H 1 1
11 11460 1 1 23 SER HA H 174.350 -7.695 5.636 1.00 . A A . 102 SER HA 1 1
11 11461 1 1 23 SER HB2 H 172.872 -9.261 4.223 1.00 . A A . 102 SER HB2 1 1
11 11462 1 1 23 SER HB3 H 172.295 -8.875 5.841 1.00 . A A . 102 SER HB3 1 1
11 11463 1 1 23 SER HG H 170.578 -8.203 4.835 1.00 . A A . 102 SER HG 1 1
11 11464 1 1 23 SER N N 172.833 -6.196 5.538 1.00 . A A . 102 SER N 1 1
11 11465 1 1 23 SER O O 173.511 -6.298 2.840 1.00 . A A . 102 SER O 1 1
11 11466 1 1 23 SER OG O 171.320 -7.929 4.291 1.00 . A A . 102 SER OG 1 1
11 11467 1 1 24 VAL C C 174.922 -7.613 0.799 1.00 . A A . 103 VAL C 1 1
11 11468 1 1 24 VAL CA C 175.890 -7.238 1.931 1.00 . A A . 103 VAL CA 1 1
11 11469 1 1 24 VAL CB C 177.166 -8.090 1.869 1.00 . A A . 103 VAL CB 1 1
11 11470 1 1 24 VAL CG1 C 176.812 -9.575 1.989 1.00 . A A . 103 VAL CG1 1 1
11 11471 1 1 24 VAL CG2 C 177.884 -7.843 0.537 1.00 . A A . 103 VAL CG2 1 1
11 11472 1 1 24 VAL H H 175.754 -8.120 3.900 1.00 . A A . 103 VAL H 1 1
11 11473 1 1 24 VAL HA H 176.146 -6.193 1.862 1.00 . A A . 103 VAL HA 1 1
11 11474 1 1 24 VAL HB H 177.818 -7.812 2.683 1.00 . A A . 103 VAL HB 1 1
11 11475 1 1 24 VAL HG11 H 177.678 -10.125 2.325 1.00 . A A . 103 VAL HG11 1 1
11 11476 1 1 24 VAL HG12 H 176.500 -9.950 1.025 1.00 . A A . 103 VAL HG12 1 1
11 11477 1 1 24 VAL HG13 H 176.010 -9.697 2.700 1.00 . A A . 103 VAL HG13 1 1
11 11478 1 1 24 VAL HG21 H 178.953 -7.870 0.693 1.00 . A A . 103 VAL HG21 1 1
11 11479 1 1 24 VAL HG22 H 177.603 -6.874 0.151 1.00 . A A . 103 VAL HG22 1 1
11 11480 1 1 24 VAL HG23 H 177.603 -8.606 -0.171 1.00 . A A . 103 VAL HG23 1 1
11 11481 1 1 24 VAL N N 175.279 -7.540 3.268 1.00 . A A . 103 VAL N 1 1
11 11482 1 1 24 VAL O O 174.825 -6.914 -0.192 1.00 . A A . 103 VAL O 1 1
11 11483 1 1 25 GLY C C 172.201 -8.034 -0.347 1.00 . A A . 104 GLY C 1 1
11 11484 1 1 25 GLY CA C 173.258 -9.123 -0.136 1.00 . A A . 104 GLY CA 1 1
11 11485 1 1 25 GLY H H 174.306 -9.263 1.737 1.00 . A A . 104 GLY H 1 1
11 11486 1 1 25 GLY HA2 H 173.801 -9.281 -1.057 1.00 . A A . 104 GLY HA2 1 1
11 11487 1 1 25 GLY HA3 H 172.770 -10.040 0.156 1.00 . A A . 104 GLY HA3 1 1
11 11488 1 1 25 GLY N N 174.213 -8.706 0.935 1.00 . A A . 104 GLY N 1 1
11 11489 1 1 25 GLY O O 171.830 -7.726 -1.463 1.00 . A A . 104 GLY O 1 1
11 11490 1 1 26 ASP C C 171.360 -5.031 0.265 1.00 . A A . 105 ASP C 1 1
11 11491 1 1 26 ASP CA C 170.697 -6.368 0.603 1.00 . A A . 105 ASP CA 1 1
11 11492 1 1 26 ASP CB C 170.024 -6.304 1.975 1.00 . A A . 105 ASP CB 1 1
11 11493 1 1 26 ASP CG C 168.747 -5.466 1.882 1.00 . A A . 105 ASP CG 1 1
11 11494 1 1 26 ASP H H 172.061 -7.696 1.609 1.00 . A A . 105 ASP H 1 1
11 11495 1 1 26 ASP HA H 169.971 -6.626 -0.151 1.00 . A A . 105 ASP HA 1 1
11 11496 1 1 26 ASP HB2 H 169.777 -7.304 2.301 1.00 . A A . 105 ASP HB2 1 1
11 11497 1 1 26 ASP HB3 H 170.699 -5.850 2.685 1.00 . A A . 105 ASP HB3 1 1
11 11498 1 1 26 ASP N N 171.725 -7.447 0.723 1.00 . A A . 105 ASP N 1 1
11 11499 1 1 26 ASP O O 170.849 -4.254 -0.517 1.00 . A A . 105 ASP O 1 1
11 11500 1 1 26 ASP OD1 O 168.731 -4.529 1.101 1.00 . A A . 105 ASP OD1 1 1
11 11501 1 1 26 ASP OD2 O 167.806 -5.778 2.593 1.00 . A A . 105 ASP OD2 1 1
11 11502 1 1 27 LEU C C 173.530 -3.334 -0.885 1.00 . A A . 106 LEU C 1 1
11 11503 1 1 27 LEU CA C 173.194 -3.461 0.605 1.00 . A A . 106 LEU CA 1 1
11 11504 1 1 27 LEU CB C 174.478 -3.531 1.441 1.00 . A A . 106 LEU CB 1 1
11 11505 1 1 27 LEU CD1 C 176.074 -1.953 2.543 1.00 . A A . 106 LEU CD1 1 1
11 11506 1 1 27 LEU CD2 C 176.255 -2.405 0.094 1.00 . A A . 106 LEU CD2 1 1
11 11507 1 1 27 LEU CG C 175.284 -2.241 1.265 1.00 . A A . 106 LEU CG 1 1
11 11508 1 1 27 LEU H H 172.872 -5.398 1.501 1.00 . A A . 106 LEU H 1 1
11 11509 1 1 27 LEU HA H 172.588 -2.631 0.932 1.00 . A A . 106 LEU HA 1 1
11 11510 1 1 27 LEU HB2 H 174.221 -3.653 2.484 1.00 . A A . 106 LEU HB2 1 1
11 11511 1 1 27 LEU HB3 H 175.073 -4.371 1.117 1.00 . A A . 106 LEU HB3 1 1
11 11512 1 1 27 LEU HD11 H 175.434 -1.456 3.257 1.00 . A A . 106 LEU HD11 1 1
11 11513 1 1 27 LEU HD12 H 176.916 -1.318 2.310 1.00 . A A . 106 LEU HD12 1 1
11 11514 1 1 27 LEU HD13 H 176.429 -2.882 2.964 1.00 . A A . 106 LEU HD13 1 1
11 11515 1 1 27 LEU HD21 H 175.749 -2.166 -0.830 1.00 . A A . 106 LEU HD21 1 1
11 11516 1 1 27 LEU HD22 H 176.608 -3.425 0.058 1.00 . A A . 106 LEU HD22 1 1
11 11517 1 1 27 LEU HD23 H 177.095 -1.739 0.226 1.00 . A A . 106 LEU HD23 1 1
11 11518 1 1 27 LEU HG H 174.612 -1.420 1.065 1.00 . A A . 106 LEU HG 1 1
11 11519 1 1 27 LEU N N 172.491 -4.756 0.867 1.00 . A A . 106 LEU N 1 1
11 11520 1 1 27 LEU O O 173.261 -2.318 -1.499 1.00 . A A . 106 LEU O 1 1
11 11521 1 1 28 ARG C C 173.247 -4.228 -3.795 1.00 . A A . 107 ARG C 1 1
11 11522 1 1 28 ARG CA C 174.496 -4.263 -2.912 1.00 . A A . 107 ARG CA 1 1
11 11523 1 1 28 ARG CB C 175.334 -5.513 -3.197 1.00 . A A . 107 ARG CB 1 1
11 11524 1 1 28 ARG CD C 175.663 -5.657 -5.672 1.00 . A A . 107 ARG CD 1 1
11 11525 1 1 28 ARG CG C 176.302 -5.226 -4.349 1.00 . A A . 107 ARG CG 1 1
11 11526 1 1 28 ARG CZ C 175.472 -7.799 -6.788 1.00 . A A . 107 ARG CZ 1 1
11 11527 1 1 28 ARG H H 174.354 -5.144 -0.946 1.00 . A A . 107 ARG H 1 1
11 11528 1 1 28 ARG HA H 175.085 -3.378 -3.093 1.00 . A A . 107 ARG HA 1 1
11 11529 1 1 28 ARG HB2 H 175.894 -5.780 -2.312 1.00 . A A . 107 ARG HB2 1 1
11 11530 1 1 28 ARG HB3 H 174.682 -6.329 -3.472 1.00 . A A . 107 ARG HB3 1 1
11 11531 1 1 28 ARG HD2 H 174.592 -5.520 -5.633 1.00 . A A . 107 ARG HD2 1 1
11 11532 1 1 28 ARG HD3 H 176.085 -5.097 -6.493 1.00 . A A . 107 ARG HD3 1 1
11 11533 1 1 28 ARG HE H 176.613 -7.533 -5.186 1.00 . A A . 107 ARG HE 1 1
11 11534 1 1 28 ARG HG2 H 176.517 -4.168 -4.381 1.00 . A A . 107 ARG HG2 1 1
11 11535 1 1 28 ARG HG3 H 177.220 -5.776 -4.197 1.00 . A A . 107 ARG HG3 1 1
11 11536 1 1 28 ARG HH11 H 173.635 -7.808 -5.991 1.00 . A A . 107 ARG HH11 1 1
11 11537 1 1 28 ARG HH12 H 173.800 -8.639 -7.502 1.00 . A A . 107 ARG HH12 1 1
11 11538 1 1 28 ARG HH21 H 177.185 -7.953 -7.812 1.00 . A A . 107 ARG HH21 1 1
11 11539 1 1 28 ARG HH22 H 175.810 -8.720 -8.533 1.00 . A A . 107 ARG HH22 1 1
11 11540 1 1 28 ARG N N 174.129 -4.343 -1.464 1.00 . A A . 107 ARG N 1 1
11 11541 1 1 28 ARG NE N 175.998 -7.103 -5.818 1.00 . A A . 107 ARG NE 1 1
11 11542 1 1 28 ARG NH1 N 174.204 -8.106 -6.758 1.00 . A A . 107 ARG NH1 1 1
11 11543 1 1 28 ARG NH2 N 176.214 -8.188 -7.789 1.00 . A A . 107 ARG NH2 1 1
11 11544 1 1 28 ARG O O 173.268 -3.675 -4.879 1.00 . A A . 107 ARG O 1 1
11 11545 1 1 29 TYR C C 170.381 -3.399 -4.334 1.00 . A A . 108 TYR C 1 1
11 11546 1 1 29 TYR CA C 170.927 -4.822 -4.191 1.00 . A A . 108 TYR CA 1 1
11 11547 1 1 29 TYR CB C 169.930 -5.729 -3.470 1.00 . A A . 108 TYR CB 1 1
11 11548 1 1 29 TYR CD1 C 168.607 -6.931 -5.247 1.00 . A A . 108 TYR CD1 1 1
11 11549 1 1 29 TYR CD2 C 167.624 -4.993 -4.170 1.00 . A A . 108 TYR CD2 1 1
11 11550 1 1 29 TYR CE1 C 167.457 -7.078 -6.032 1.00 . A A . 108 TYR CE1 1 1
11 11551 1 1 29 TYR CE2 C 166.474 -5.141 -4.956 1.00 . A A . 108 TYR CE2 1 1
11 11552 1 1 29 TYR CG C 168.691 -5.889 -4.315 1.00 . A A . 108 TYR CG 1 1
11 11553 1 1 29 TYR CZ C 166.391 -6.183 -5.887 1.00 . A A . 108 TYR CZ 1 1
11 11554 1 1 29 TYR H H 172.168 -5.269 -2.477 1.00 . A A . 108 TYR H 1 1
11 11555 1 1 29 TYR HA H 171.152 -5.211 -5.172 1.00 . A A . 108 TYR HA 1 1
11 11556 1 1 29 TYR HB2 H 170.380 -6.698 -3.303 1.00 . A A . 108 TYR HB2 1 1
11 11557 1 1 29 TYR HB3 H 169.664 -5.288 -2.521 1.00 . A A . 108 TYR HB3 1 1
11 11558 1 1 29 TYR HD1 H 169.430 -7.622 -5.359 1.00 . A A . 108 TYR HD1 1 1
11 11559 1 1 29 TYR HD2 H 167.688 -4.189 -3.453 1.00 . A A . 108 TYR HD2 1 1
11 11560 1 1 29 TYR HE1 H 167.393 -7.882 -6.750 1.00 . A A . 108 TYR HE1 1 1
11 11561 1 1 29 TYR HE2 H 165.652 -4.449 -4.844 1.00 . A A . 108 TYR HE2 1 1
11 11562 1 1 29 TYR HH H 164.940 -7.227 -6.556 1.00 . A A . 108 TYR HH 1 1
11 11563 1 1 29 TYR N N 172.163 -4.823 -3.351 1.00 . A A . 108 TYR N 1 1
11 11564 1 1 29 TYR O O 170.066 -2.960 -5.424 1.00 . A A . 108 TYR O 1 1
11 11565 1 1 29 TYR OH O 165.258 -6.328 -6.661 1.00 . A A . 108 TYR OH 1 1
11 11566 1 1 30 MET C C 170.645 -0.421 -4.170 1.00 . A A . 109 MET C 1 1
11 11567 1 1 30 MET CA C 169.714 -1.288 -3.336 1.00 . A A . 109 MET CA 1 1
11 11568 1 1 30 MET CB C 169.650 -0.777 -1.900 1.00 . A A . 109 MET CB 1 1
11 11569 1 1 30 MET CE C 167.730 1.517 -2.153 1.00 . A A . 109 MET CE 1 1
11 11570 1 1 30 MET CG C 168.248 -1.026 -1.330 1.00 . A A . 109 MET CG 1 1
11 11571 1 1 30 MET H H 170.495 -3.058 -2.372 1.00 . A A . 109 MET H 1 1
11 11572 1 1 30 MET HA H 168.731 -1.322 -3.765 1.00 . A A . 109 MET HA 1 1
11 11573 1 1 30 MET HB2 H 170.380 -1.303 -1.302 1.00 . A A . 109 MET HB2 1 1
11 11574 1 1 30 MET HB3 H 169.870 0.280 -1.885 1.00 . A A . 109 MET HB3 1 1
11 11575 1 1 30 MET HE1 H 167.033 2.342 -2.111 1.00 . A A . 109 MET HE1 1 1
11 11576 1 1 30 MET HE2 H 167.522 0.906 -3.020 1.00 . A A . 109 MET HE2 1 1
11 11577 1 1 30 MET HE3 H 168.735 1.904 -2.223 1.00 . A A . 109 MET HE3 1 1
11 11578 1 1 30 MET HG2 H 167.596 -1.390 -2.112 1.00 . A A . 109 MET HG2 1 1
11 11579 1 1 30 MET HG3 H 168.316 -1.768 -0.550 1.00 . A A . 109 MET HG3 1 1
11 11580 1 1 30 MET N N 170.254 -2.677 -3.243 1.00 . A A . 109 MET N 1 1
11 11581 1 1 30 MET O O 170.194 0.366 -4.982 1.00 . A A . 109 MET O 1 1
11 11582 1 1 30 MET SD S 167.566 0.513 -0.651 1.00 . A A . 109 MET SD 1 1
11 11583 1 1 31 LEU C C 172.574 0.020 -6.304 1.00 . A A . 110 LEU C 1 1
11 11584 1 1 31 LEU CA C 172.884 0.259 -4.825 1.00 . A A . 110 LEU CA 1 1
11 11585 1 1 31 LEU CB C 174.288 -0.252 -4.471 1.00 . A A . 110 LEU CB 1 1
11 11586 1 1 31 LEU CD1 C 174.657 0.827 -2.245 1.00 . A A . 110 LEU CD1 1 1
11 11587 1 1 31 LEU CD2 C 176.563 0.565 -3.837 1.00 . A A . 110 LEU CD2 1 1
11 11588 1 1 31 LEU CG C 175.061 0.836 -3.721 1.00 . A A . 110 LEU CG 1 1
11 11589 1 1 31 LEU H H 172.278 -1.215 -3.357 1.00 . A A . 110 LEU H 1 1
11 11590 1 1 31 LEU HA H 172.788 1.306 -4.578 1.00 . A A . 110 LEU HA 1 1
11 11591 1 1 31 LEU HB2 H 174.205 -1.130 -3.846 1.00 . A A . 110 LEU HB2 1 1
11 11592 1 1 31 LEU HB3 H 174.818 -0.504 -5.377 1.00 . A A . 110 LEU HB3 1 1
11 11593 1 1 31 LEU HD11 H 173.615 0.558 -2.159 1.00 . A A . 110 LEU HD11 1 1
11 11594 1 1 31 LEU HD12 H 174.811 1.810 -1.824 1.00 . A A . 110 LEU HD12 1 1
11 11595 1 1 31 LEU HD13 H 175.261 0.107 -1.711 1.00 . A A . 110 LEU HD13 1 1
11 11596 1 1 31 LEU HD21 H 176.892 -0.013 -2.985 1.00 . A A . 110 LEU HD21 1 1
11 11597 1 1 31 LEU HD22 H 177.097 1.504 -3.862 1.00 . A A . 110 LEU HD22 1 1
11 11598 1 1 31 LEU HD23 H 176.760 0.015 -4.744 1.00 . A A . 110 LEU HD23 1 1
11 11599 1 1 31 LEU HG H 174.833 1.801 -4.149 1.00 . A A . 110 LEU HG 1 1
11 11600 1 1 31 LEU N N 171.939 -0.562 -4.004 1.00 . A A . 110 LEU N 1 1
11 11601 1 1 31 LEU O O 172.477 0.940 -7.093 1.00 . A A . 110 LEU O 1 1
11 11602 1 1 32 THR C C 170.737 -0.862 -8.479 1.00 . A A . 111 THR C 1 1
11 11603 1 1 32 THR CA C 172.042 -1.559 -8.081 1.00 . A A . 111 THR CA 1 1
11 11604 1 1 32 THR CB C 171.873 -3.080 -8.106 1.00 . A A . 111 THR CB 1 1
11 11605 1 1 32 THR CG2 C 171.574 -3.539 -9.534 1.00 . A A . 111 THR CG2 1 1
11 11606 1 1 32 THR H H 172.443 -1.928 -5.979 1.00 . A A . 111 THR H 1 1
11 11607 1 1 32 THR HA H 172.841 -1.263 -8.738 1.00 . A A . 111 THR HA 1 1
11 11608 1 1 32 THR HB H 171.054 -3.362 -7.463 1.00 . A A . 111 THR HB 1 1
11 11609 1 1 32 THR HG1 H 173.795 -3.366 -8.184 1.00 . A A . 111 THR HG1 1 1
11 11610 1 1 32 THR HG21 H 171.522 -4.618 -9.562 1.00 . A A . 111 THR HG21 1 1
11 11611 1 1 32 THR HG22 H 172.360 -3.201 -10.193 1.00 . A A . 111 THR HG22 1 1
11 11612 1 1 32 THR HG23 H 170.631 -3.125 -9.856 1.00 . A A . 111 THR HG23 1 1
11 11613 1 1 32 THR N N 172.380 -1.221 -6.662 1.00 . A A . 111 THR N 1 1
11 11614 1 1 32 THR O O 170.545 -0.473 -9.616 1.00 . A A . 111 THR O 1 1
11 11615 1 1 32 THR OG1 O 173.069 -3.694 -7.650 1.00 . A A . 111 THR OG1 1 1
11 11616 1 1 33 GLY C C 168.750 1.540 -7.649 1.00 . A A . 112 GLY C 1 1
11 11617 1 1 33 GLY CA C 168.570 0.021 -7.801 1.00 . A A . 112 GLY CA 1 1
11 11618 1 1 33 GLY H H 170.067 -0.965 -6.620 1.00 . A A . 112 GLY H 1 1
11 11619 1 1 33 GLY HA2 H 168.246 -0.204 -8.807 1.00 . A A . 112 GLY HA2 1 1
11 11620 1 1 33 GLY HA3 H 167.825 -0.319 -7.099 1.00 . A A . 112 GLY HA3 1 1
11 11621 1 1 33 GLY N N 169.858 -0.679 -7.532 1.00 . A A . 112 GLY N 1 1
11 11622 1 1 33 GLY O O 167.901 2.314 -8.044 1.00 . A A . 112 GLY O 1 1
11 11623 1 1 34 LEU C C 170.961 4.055 -7.903 1.00 . A A . 113 LEU C 1 1
11 11624 1 1 34 LEU CA C 170.073 3.425 -6.814 1.00 . A A . 113 LEU CA 1 1
11 11625 1 1 34 LEU CB C 170.797 3.479 -5.465 1.00 . A A . 113 LEU CB 1 1
11 11626 1 1 34 LEU CD1 C 170.888 4.593 -3.233 1.00 . A A . 113 LEU CD1 1 1
11 11627 1 1 34 LEU CD2 C 170.511 5.959 -5.288 1.00 . A A . 113 LEU CD2 1 1
11 11628 1 1 34 LEU CG C 170.229 4.615 -4.612 1.00 . A A . 113 LEU CG 1 1
11 11629 1 1 34 LEU H H 170.512 1.338 -6.731 1.00 . A A . 113 LEU H 1 1
11 11630 1 1 34 LEU HA H 169.134 3.949 -6.740 1.00 . A A . 113 LEU HA 1 1
11 11631 1 1 34 LEU HB2 H 170.661 2.542 -4.946 1.00 . A A . 113 LEU HB2 1 1
11 11632 1 1 34 LEU HB3 H 171.852 3.646 -5.631 1.00 . A A . 113 LEU HB3 1 1
11 11633 1 1 34 LEU HD11 H 170.752 5.551 -2.753 1.00 . A A . 113 LEU HD11 1 1
11 11634 1 1 34 LEU HD12 H 171.943 4.391 -3.342 1.00 . A A . 113 LEU HD12 1 1
11 11635 1 1 34 LEU HD13 H 170.435 3.820 -2.630 1.00 . A A . 113 LEU HD13 1 1
11 11636 1 1 34 LEU HD21 H 169.972 6.011 -6.223 1.00 . A A . 113 LEU HD21 1 1
11 11637 1 1 34 LEU HD22 H 171.570 6.051 -5.477 1.00 . A A . 113 LEU HD22 1 1
11 11638 1 1 34 LEU HD23 H 170.189 6.762 -4.642 1.00 . A A . 113 LEU HD23 1 1
11 11639 1 1 34 LEU HG H 169.162 4.483 -4.502 1.00 . A A . 113 LEU HG 1 1
11 11640 1 1 34 LEU N N 169.834 1.968 -7.044 1.00 . A A . 113 LEU N 1 1
11 11641 1 1 34 LEU O O 171.379 5.191 -7.767 1.00 . A A . 113 LEU O 1 1
11 11642 1 1 35 GLY C C 173.574 3.356 -9.874 1.00 . A A . 114 GLY C 1 1
11 11643 1 1 35 GLY CA C 172.161 3.934 -10.018 1.00 . A A . 114 GLY CA 1 1
11 11644 1 1 35 GLY H H 170.935 2.434 -9.074 1.00 . A A . 114 GLY H 1 1
11 11645 1 1 35 GLY HA2 H 171.767 3.691 -10.994 1.00 . A A . 114 GLY HA2 1 1
11 11646 1 1 35 GLY HA3 H 172.200 5.005 -9.899 1.00 . A A . 114 GLY HA3 1 1
11 11647 1 1 35 GLY N N 171.276 3.346 -8.959 1.00 . A A . 114 GLY N 1 1
11 11648 1 1 35 GLY O O 174.558 3.998 -10.192 1.00 . A A . 114 GLY O 1 1
11 11649 1 1 36 GLU C C 175.127 0.313 -10.273 1.00 . A A . 115 GLU C 1 1
11 11650 1 1 36 GLU CA C 175.004 1.474 -9.286 1.00 . A A . 115 GLU CA 1 1
11 11651 1 1 36 GLU CB C 175.066 0.956 -7.851 1.00 . A A . 115 GLU CB 1 1
11 11652 1 1 36 GLU CD C 176.896 -0.723 -7.519 1.00 . A A . 115 GLU CD 1 1
11 11653 1 1 36 GLU CG C 176.529 0.762 -7.433 1.00 . A A . 115 GLU CG 1 1
11 11654 1 1 36 GLU H H 172.838 1.652 -9.227 1.00 . A A . 115 GLU H 1 1
11 11655 1 1 36 GLU HA H 175.796 2.190 -9.449 1.00 . A A . 115 GLU HA 1 1
11 11656 1 1 36 GLU HB2 H 174.594 1.669 -7.190 1.00 . A A . 115 GLU HB2 1 1
11 11657 1 1 36 GLU HB3 H 174.549 0.011 -7.791 1.00 . A A . 115 GLU HB3 1 1
11 11658 1 1 36 GLU HG2 H 177.172 1.331 -8.089 1.00 . A A . 115 GLU HG2 1 1
11 11659 1 1 36 GLU HG3 H 176.660 1.103 -6.417 1.00 . A A . 115 GLU HG3 1 1
11 11660 1 1 36 GLU N N 173.667 2.134 -9.425 1.00 . A A . 115 GLU N 1 1
11 11661 1 1 36 GLU O O 174.370 -0.637 -10.215 1.00 . A A . 115 GLU O 1 1
11 11662 1 1 36 GLU OE1 O 176.794 -1.275 -8.601 1.00 . A A . 115 GLU OE1 1 1
11 11663 1 1 36 GLU OE2 O 177.270 -1.280 -6.501 1.00 . A A . 115 GLU OE2 1 1
11 11664 1 1 37 LYS C C 177.680 -1.329 -12.004 1.00 . A A . 116 LYS C 1 1
11 11665 1 1 37 LYS CA C 176.266 -0.761 -12.126 1.00 . A A . 116 LYS CA 1 1
11 11666 1 1 37 LYS CB C 175.984 -0.196 -13.519 1.00 . A A . 116 LYS CB 1 1
11 11667 1 1 37 LYS CD C 174.225 0.757 -15.017 1.00 . A A . 116 LYS CD 1 1
11 11668 1 1 37 LYS CE C 174.866 2.140 -15.149 1.00 . A A . 116 LYS CE 1 1
11 11669 1 1 37 LYS CG C 174.508 0.192 -13.623 1.00 . A A . 116 LYS CG 1 1
11 11670 1 1 37 LYS H H 176.709 1.118 -11.167 1.00 . A A . 116 LYS H 1 1
11 11671 1 1 37 LYS HA H 175.580 -1.546 -11.872 1.00 . A A . 116 LYS HA 1 1
11 11672 1 1 37 LYS HB2 H 176.600 0.676 -13.685 1.00 . A A . 116 LYS HB2 1 1
11 11673 1 1 37 LYS HB3 H 176.212 -0.944 -14.263 1.00 . A A . 116 LYS HB3 1 1
11 11674 1 1 37 LYS HD2 H 174.638 0.095 -15.764 1.00 . A A . 116 LYS HD2 1 1
11 11675 1 1 37 LYS HD3 H 173.158 0.841 -15.160 1.00 . A A . 116 LYS HD3 1 1
11 11676 1 1 37 LYS HE2 H 174.918 2.623 -14.182 1.00 . A A . 116 LYS HE2 1 1
11 11677 1 1 37 LYS HE3 H 175.849 2.059 -15.584 1.00 . A A . 116 LYS HE3 1 1
11 11678 1 1 37 LYS HG2 H 173.894 -0.681 -13.455 1.00 . A A . 116 LYS HG2 1 1
11 11679 1 1 37 LYS HG3 H 174.280 0.941 -12.880 1.00 . A A . 116 LYS HG3 1 1
11 11680 1 1 37 LYS HZ1 H 174.255 3.892 -16.091 1.00 . A A . 116 LYS HZ1 1 1
11 11681 1 1 37 LYS HZ2 H 172.987 2.832 -15.715 1.00 . A A . 116 LYS HZ2 1 1
11 11682 1 1 37 LYS HZ3 H 174.020 2.489 -17.018 1.00 . A A . 116 LYS HZ3 1 1
11 11683 1 1 37 LYS N N 176.088 0.364 -11.161 1.00 . A A . 116 LYS N 1 1
11 11684 1 1 37 LYS NZ N 173.964 2.895 -16.062 1.00 . A A . 116 LYS NZ 1 1
11 11685 1 1 37 LYS O O 178.439 -1.373 -12.951 1.00 . A A . 116 LYS O 1 1
11 11686 1 1 38 LEU C C 179.230 -3.924 -10.876 1.00 . A A . 117 LEU C 1 1
11 11687 1 1 38 LEU CA C 179.336 -2.426 -10.585 1.00 . A A . 117 LEU CA 1 1
11 11688 1 1 38 LEU CB C 179.634 -2.178 -9.105 1.00 . A A . 117 LEU CB 1 1
11 11689 1 1 38 LEU CD1 C 179.873 -0.434 -7.330 1.00 . A A . 117 LEU CD1 1 1
11 11690 1 1 38 LEU CD2 C 180.837 -0.039 -9.600 1.00 . A A . 117 LEU CD2 1 1
11 11691 1 1 38 LEU CG C 179.675 -0.672 -8.829 1.00 . A A . 117 LEU CG 1 1
11 11692 1 1 38 LEU H H 177.354 -1.784 -10.100 1.00 . A A . 117 LEU H 1 1
11 11693 1 1 38 LEU HA H 180.103 -1.978 -11.200 1.00 . A A . 117 LEU HA 1 1
11 11694 1 1 38 LEU HB2 H 178.865 -2.635 -8.501 1.00 . A A . 117 LEU HB2 1 1
11 11695 1 1 38 LEU HB3 H 180.591 -2.610 -8.857 1.00 . A A . 117 LEU HB3 1 1
11 11696 1 1 38 LEU HD11 H 179.339 0.458 -7.034 1.00 . A A . 117 LEU HD11 1 1
11 11697 1 1 38 LEU HD12 H 180.925 -0.309 -7.121 1.00 . A A . 117 LEU HD12 1 1
11 11698 1 1 38 LEU HD13 H 179.494 -1.280 -6.778 1.00 . A A . 117 LEU HD13 1 1
11 11699 1 1 38 LEU HD21 H 180.501 0.247 -10.586 1.00 . A A . 117 LEU HD21 1 1
11 11700 1 1 38 LEU HD22 H 181.642 -0.753 -9.687 1.00 . A A . 117 LEU HD22 1 1
11 11701 1 1 38 LEU HD23 H 181.186 0.835 -9.071 1.00 . A A . 117 LEU HD23 1 1
11 11702 1 1 38 LEU HG H 178.744 -0.223 -9.144 1.00 . A A . 117 LEU HG 1 1
11 11703 1 1 38 LEU N N 178.007 -1.802 -10.831 1.00 . A A . 117 LEU N 1 1
11 11704 1 1 38 LEU O O 178.189 -4.523 -10.679 1.00 . A A . 117 LEU O 1 1
11 11705 1 1 39 THR C C 181.112 -6.761 -10.608 1.00 . A A . 118 THR C 1 1
11 11706 1 1 39 THR CA C 180.244 -6.003 -11.614 1.00 . A A . 118 THR CA 1 1
11 11707 1 1 39 THR CB C 180.808 -6.151 -13.026 1.00 . A A . 118 THR CB 1 1
11 11708 1 1 39 THR CG2 C 180.511 -7.557 -13.551 1.00 . A A . 118 THR CG2 1 1
11 11709 1 1 39 THR H H 181.133 -4.049 -11.443 1.00 . A A . 118 THR H 1 1
11 11710 1 1 39 THR HA H 179.231 -6.362 -11.585 1.00 . A A . 118 THR HA 1 1
11 11711 1 1 39 THR HB H 181.873 -5.999 -13.001 1.00 . A A . 118 THR HB 1 1
11 11712 1 1 39 THR HG1 H 179.285 -5.422 -13.989 1.00 . A A . 118 THR HG1 1 1
11 11713 1 1 39 THR HG21 H 180.609 -8.271 -12.747 1.00 . A A . 118 THR HG21 1 1
11 11714 1 1 39 THR HG22 H 181.210 -7.802 -14.337 1.00 . A A . 118 THR HG22 1 1
11 11715 1 1 39 THR HG23 H 179.505 -7.590 -13.943 1.00 . A A . 118 THR HG23 1 1
11 11716 1 1 39 THR N N 180.291 -4.539 -11.329 1.00 . A A . 118 THR N 1 1
11 11717 1 1 39 THR O O 182.154 -6.273 -10.217 1.00 . A A . 118 THR O 1 1
11 11718 1 1 39 THR OG1 O 180.209 -5.186 -13.879 1.00 . A A . 118 THR OG1 1 1
11 11719 1 1 40 ASP C C 182.995 -8.665 -9.386 1.00 . A A . 119 ASP C 1 1
11 11720 1 1 40 ASP CA C 181.479 -8.703 -9.125 1.00 . A A . 119 ASP CA 1 1
11 11721 1 1 40 ASP CB C 180.965 -10.138 -9.250 1.00 . A A . 119 ASP CB 1 1
11 11722 1 1 40 ASP CG C 181.513 -10.979 -8.096 1.00 . A A . 119 ASP CG 1 1
11 11723 1 1 40 ASP H H 179.812 -8.276 -10.422 1.00 . A A . 119 ASP H 1 1
11 11724 1 1 40 ASP HA H 181.265 -8.335 -8.135 1.00 . A A . 119 ASP HA 1 1
11 11725 1 1 40 ASP HB2 H 179.886 -10.138 -9.216 1.00 . A A . 119 ASP HB2 1 1
11 11726 1 1 40 ASP HB3 H 181.297 -10.558 -10.188 1.00 . A A . 119 ASP HB3 1 1
11 11727 1 1 40 ASP N N 180.685 -7.923 -10.148 1.00 . A A . 119 ASP N 1 1
11 11728 1 1 40 ASP O O 183.787 -8.743 -8.464 1.00 . A A . 119 ASP O 1 1
11 11729 1 1 40 ASP OD1 O 182.698 -11.273 -8.112 1.00 . A A . 119 ASP OD1 1 1
11 11730 1 1 40 ASP OD2 O 180.740 -11.315 -7.215 1.00 . A A . 119 ASP OD2 1 1
11 11731 1 1 41 ALA C C 185.442 -7.174 -10.215 1.00 . A A . 120 ALA C 1 1
11 11732 1 1 41 ALA CA C 184.865 -8.407 -10.920 1.00 . A A . 120 ALA CA 1 1
11 11733 1 1 41 ALA CB C 184.954 -8.239 -12.439 1.00 . A A . 120 ALA CB 1 1
11 11734 1 1 41 ALA H H 182.751 -8.403 -11.342 1.00 . A A . 120 ALA H 1 1
11 11735 1 1 41 ALA HA H 185.392 -9.299 -10.617 1.00 . A A . 120 ALA HA 1 1
11 11736 1 1 41 ALA HB1 H 185.952 -8.484 -12.770 1.00 . A A . 120 ALA HB1 1 1
11 11737 1 1 41 ALA HB2 H 184.729 -7.216 -12.702 1.00 . A A . 120 ALA HB2 1 1
11 11738 1 1 41 ALA HB3 H 184.244 -8.898 -12.917 1.00 . A A . 120 ALA HB3 1 1
11 11739 1 1 41 ALA N N 183.404 -8.502 -10.620 1.00 . A A . 120 ALA N 1 1
11 11740 1 1 41 ALA O O 186.401 -7.266 -9.471 1.00 . A A . 120 ALA O 1 1
11 11741 1 1 42 GLU C C 184.891 -4.760 -8.293 1.00 . A A . 121 GLU C 1 1
11 11742 1 1 42 GLU CA C 185.336 -4.783 -9.761 1.00 . A A . 121 GLU CA 1 1
11 11743 1 1 42 GLU CB C 184.690 -3.634 -10.536 1.00 . A A . 121 GLU CB 1 1
11 11744 1 1 42 GLU CD C 184.759 -2.308 -12.653 1.00 . A A . 121 GLU CD 1 1
11 11745 1 1 42 GLU CG C 185.381 -3.480 -11.893 1.00 . A A . 121 GLU CG 1 1
11 11746 1 1 42 GLU H H 184.067 -5.984 -11.020 1.00 . A A . 121 GLU H 1 1
11 11747 1 1 42 GLU HA H 186.411 -4.716 -9.830 1.00 . A A . 121 GLU HA 1 1
11 11748 1 1 42 GLU HB2 H 183.642 -3.847 -10.687 1.00 . A A . 121 GLU HB2 1 1
11 11749 1 1 42 GLU HB3 H 184.795 -2.720 -9.976 1.00 . A A . 121 GLU HB3 1 1
11 11750 1 1 42 GLU HG2 H 186.435 -3.294 -11.741 1.00 . A A . 121 GLU HG2 1 1
11 11751 1 1 42 GLU HG3 H 185.254 -4.387 -12.466 1.00 . A A . 121 GLU HG3 1 1
11 11752 1 1 42 GLU N N 184.848 -6.026 -10.430 1.00 . A A . 121 GLU N 1 1
11 11753 1 1 42 GLU O O 185.646 -4.401 -7.409 1.00 . A A . 121 GLU O 1 1
11 11754 1 1 42 GLU OE1 O 183.544 -2.265 -12.747 1.00 . A A . 121 GLU OE1 1 1
11 11755 1 1 42 GLU OE2 O 185.509 -1.471 -13.128 1.00 . A A . 121 GLU OE2 1 1
11 11756 1 1 43 VAL C C 184.004 -6.096 -5.760 1.00 . A A . 122 VAL C 1 1
11 11757 1 1 43 VAL CA C 183.152 -5.163 -6.626 1.00 . A A . 122 VAL CA 1 1
11 11758 1 1 43 VAL CB C 181.708 -5.679 -6.719 1.00 . A A . 122 VAL CB 1 1
11 11759 1 1 43 VAL CG1 C 181.082 -5.734 -5.320 1.00 . A A . 122 VAL CG1 1 1
11 11760 1 1 43 VAL CG2 C 180.885 -4.736 -7.597 1.00 . A A . 122 VAL CG2 1 1
11 11761 1 1 43 VAL H H 183.085 -5.433 -8.769 1.00 . A A . 122 VAL H 1 1
11 11762 1 1 43 VAL HA H 183.161 -4.174 -6.193 1.00 . A A . 122 VAL HA 1 1
11 11763 1 1 43 VAL HB H 181.708 -6.668 -7.151 1.00 . A A . 122 VAL HB 1 1
11 11764 1 1 43 VAL HG11 H 181.374 -4.857 -4.760 1.00 . A A . 122 VAL HG11 1 1
11 11765 1 1 43 VAL HG12 H 181.425 -6.619 -4.807 1.00 . A A . 122 VAL HG12 1 1
11 11766 1 1 43 VAL HG13 H 180.004 -5.763 -5.407 1.00 . A A . 122 VAL HG13 1 1
11 11767 1 1 43 VAL HG21 H 179.838 -4.986 -7.510 1.00 . A A . 122 VAL HG21 1 1
11 11768 1 1 43 VAL HG22 H 181.194 -4.839 -8.627 1.00 . A A . 122 VAL HG22 1 1
11 11769 1 1 43 VAL HG23 H 181.041 -3.718 -7.274 1.00 . A A . 122 VAL HG23 1 1
11 11770 1 1 43 VAL N N 183.666 -5.148 -8.033 1.00 . A A . 122 VAL N 1 1
11 11771 1 1 43 VAL O O 184.240 -5.818 -4.599 1.00 . A A . 122 VAL O 1 1
11 11772 1 1 44 ASP C C 186.614 -7.408 -5.103 1.00 . A A . 123 ASP C 1 1
11 11773 1 1 44 ASP CA C 185.314 -8.120 -5.492 1.00 . A A . 123 ASP CA 1 1
11 11774 1 1 44 ASP CB C 185.586 -9.334 -6.382 1.00 . A A . 123 ASP CB 1 1
11 11775 1 1 44 ASP CG C 186.427 -10.355 -5.612 1.00 . A A . 123 ASP CG 1 1
11 11776 1 1 44 ASP H H 184.278 -7.393 -7.247 1.00 . A A . 123 ASP H 1 1
11 11777 1 1 44 ASP HA H 184.775 -8.405 -4.604 1.00 . A A . 123 ASP HA 1 1
11 11778 1 1 44 ASP HB2 H 184.647 -9.784 -6.671 1.00 . A A . 123 ASP HB2 1 1
11 11779 1 1 44 ASP HB3 H 186.122 -9.022 -7.265 1.00 . A A . 123 ASP HB3 1 1
11 11780 1 1 44 ASP N N 184.473 -7.191 -6.308 1.00 . A A . 123 ASP N 1 1
11 11781 1 1 44 ASP O O 187.108 -7.561 -4.002 1.00 . A A . 123 ASP O 1 1
11 11782 1 1 44 ASP OD1 O 187.575 -10.055 -5.331 1.00 . A A . 123 ASP OD1 1 1
11 11783 1 1 44 ASP OD2 O 185.908 -11.419 -5.318 1.00 . A A . 123 ASP OD2 1 1
11 11784 1 1 45 GLU C C 188.122 -4.878 -4.521 1.00 . A A . 124 GLU C 1 1
11 11785 1 1 45 GLU CA C 188.399 -5.852 -5.670 1.00 . A A . 124 GLU CA 1 1
11 11786 1 1 45 GLU CB C 188.744 -5.081 -6.947 1.00 . A A . 124 GLU CB 1 1
11 11787 1 1 45 GLU CD C 190.528 -6.703 -7.602 1.00 . A A . 124 GLU CD 1 1
11 11788 1 1 45 GLU CG C 189.207 -6.061 -8.027 1.00 . A A . 124 GLU CG 1 1
11 11789 1 1 45 GLU H H 186.715 -6.486 -6.862 1.00 . A A . 124 GLU H 1 1
11 11790 1 1 45 GLU HA H 189.207 -6.520 -5.416 1.00 . A A . 124 GLU HA 1 1
11 11791 1 1 45 GLU HB2 H 187.872 -4.547 -7.292 1.00 . A A . 124 GLU HB2 1 1
11 11792 1 1 45 GLU HB3 H 189.537 -4.377 -6.740 1.00 . A A . 124 GLU HB3 1 1
11 11793 1 1 45 GLU HG2 H 188.458 -6.829 -8.160 1.00 . A A . 124 GLU HG2 1 1
11 11794 1 1 45 GLU HG3 H 189.349 -5.531 -8.957 1.00 . A A . 124 GLU HG3 1 1
11 11795 1 1 45 GLU N N 187.149 -6.607 -5.992 1.00 . A A . 124 GLU N 1 1
11 11796 1 1 45 GLU O O 188.842 -4.833 -3.543 1.00 . A A . 124 GLU O 1 1
11 11797 1 1 45 GLU OE1 O 191.485 -5.971 -7.409 1.00 . A A . 124 GLU OE1 1 1
11 11798 1 1 45 GLU OE2 O 190.561 -7.916 -7.478 1.00 . A A . 124 GLU OE2 1 1
11 11799 1 1 46 LEU C C 186.462 -3.869 -2.248 1.00 . A A . 125 LEU C 1 1
11 11800 1 1 46 LEU CA C 186.718 -3.128 -3.563 1.00 . A A . 125 LEU CA 1 1
11 11801 1 1 46 LEU CB C 185.427 -2.461 -4.047 1.00 . A A . 125 LEU CB 1 1
11 11802 1 1 46 LEU CD1 C 184.386 -1.265 -5.977 1.00 . A A . 125 LEU CD1 1 1
11 11803 1 1 46 LEU CD2 C 186.501 -0.397 -4.967 1.00 . A A . 125 LEU CD2 1 1
11 11804 1 1 46 LEU CG C 185.709 -1.661 -5.320 1.00 . A A . 125 LEU CG 1 1
11 11805 1 1 46 LEU H H 186.509 -4.168 -5.440 1.00 . A A . 125 LEU H 1 1
11 11806 1 1 46 LEU HA H 187.491 -2.386 -3.451 1.00 . A A . 125 LEU HA 1 1
11 11807 1 1 46 LEU HB2 H 184.687 -3.219 -4.254 1.00 . A A . 125 LEU HB2 1 1
11 11808 1 1 46 LEU HB3 H 185.058 -1.797 -3.282 1.00 . A A . 125 LEU HB3 1 1
11 11809 1 1 46 LEU HD11 H 184.583 -0.649 -6.842 1.00 . A A . 125 LEU HD11 1 1
11 11810 1 1 46 LEU HD12 H 183.784 -0.711 -5.271 1.00 . A A . 125 LEU HD12 1 1
11 11811 1 1 46 LEU HD13 H 183.855 -2.154 -6.283 1.00 . A A . 125 LEU HD13 1 1
11 11812 1 1 46 LEU HD21 H 185.823 0.438 -4.863 1.00 . A A . 125 LEU HD21 1 1
11 11813 1 1 46 LEU HD22 H 187.212 -0.187 -5.753 1.00 . A A . 125 LEU HD22 1 1
11 11814 1 1 46 LEU HD23 H 187.028 -0.548 -4.038 1.00 . A A . 125 LEU HD23 1 1
11 11815 1 1 46 LEU HG H 186.284 -2.267 -6.006 1.00 . A A . 125 LEU HG 1 1
11 11816 1 1 46 LEU N N 187.070 -4.104 -4.639 1.00 . A A . 125 LEU N 1 1
11 11817 1 1 46 LEU O O 186.971 -3.508 -1.204 1.00 . A A . 125 LEU O 1 1
11 11818 1 1 47 LEU C C 186.628 -6.326 -0.488 1.00 . A A . 126 LEU C 1 1
11 11819 1 1 47 LEU CA C 185.357 -5.701 -1.077 1.00 . A A . 126 LEU CA 1 1
11 11820 1 1 47 LEU CB C 184.405 -6.804 -1.544 1.00 . A A . 126 LEU CB 1 1
11 11821 1 1 47 LEU CD1 C 182.121 -7.234 -2.447 1.00 . A A . 126 LEU CD1 1 1
11 11822 1 1 47 LEU CD2 C 182.395 -5.981 -0.302 1.00 . A A . 126 LEU CD2 1 1
11 11823 1 1 47 LEU CG C 182.994 -6.233 -1.690 1.00 . A A . 126 LEU CG 1 1
11 11824 1 1 47 LEU H H 185.279 -5.167 -3.168 1.00 . A A . 126 LEU H 1 1
11 11825 1 1 47 LEU HA H 184.860 -5.082 -0.348 1.00 . A A . 126 LEU HA 1 1
11 11826 1 1 47 LEU HB2 H 184.739 -7.188 -2.496 1.00 . A A . 126 LEU HB2 1 1
11 11827 1 1 47 LEU HB3 H 184.394 -7.602 -0.817 1.00 . A A . 126 LEU HB3 1 1
11 11828 1 1 47 LEU HD11 H 181.140 -6.811 -2.602 1.00 . A A . 126 LEU HD11 1 1
11 11829 1 1 47 LEU HD12 H 182.036 -8.143 -1.869 1.00 . A A . 126 LEU HD12 1 1
11 11830 1 1 47 LEU HD13 H 182.574 -7.455 -3.402 1.00 . A A . 126 LEU HD13 1 1
11 11831 1 1 47 LEU HD21 H 181.780 -6.822 -0.016 1.00 . A A . 126 LEU HD21 1 1
11 11832 1 1 47 LEU HD22 H 181.791 -5.086 -0.328 1.00 . A A . 126 LEU HD22 1 1
11 11833 1 1 47 LEU HD23 H 183.191 -5.857 0.418 1.00 . A A . 126 LEU HD23 1 1
11 11834 1 1 47 LEU HG H 183.037 -5.305 -2.241 1.00 . A A . 126 LEU HG 1 1
11 11835 1 1 47 LEU N N 185.670 -4.908 -2.306 1.00 . A A . 126 LEU N 1 1
11 11836 1 1 47 LEU O O 186.638 -6.776 0.643 1.00 . A A . 126 LEU O 1 1
11 11837 1 1 48 LYS C C 189.438 -6.346 0.528 1.00 . A A . 127 LYS C 1 1
11 11838 1 1 48 LYS CA C 188.952 -7.019 -0.761 1.00 . A A . 127 LYS CA 1 1
11 11839 1 1 48 LYS CB C 189.971 -6.783 -1.879 1.00 . A A . 127 LYS CB 1 1
11 11840 1 1 48 LYS CD C 191.083 -9.006 -2.128 1.00 . A A . 127 LYS CD 1 1
11 11841 1 1 48 LYS CE C 192.458 -9.575 -2.486 1.00 . A A . 127 LYS CE 1 1
11 11842 1 1 48 LYS CG C 191.243 -7.582 -1.592 1.00 . A A . 127 LYS CG 1 1
11 11843 1 1 48 LYS H H 187.642 -6.061 -2.181 1.00 . A A . 127 LYS H 1 1
11 11844 1 1 48 LYS HA H 188.803 -8.079 -0.636 1.00 . A A . 127 LYS HA 1 1
11 11845 1 1 48 LYS HB2 H 189.550 -7.100 -2.823 1.00 . A A . 127 LYS HB2 1 1
11 11846 1 1 48 LYS HB3 H 190.213 -5.731 -1.930 1.00 . A A . 127 LYS HB3 1 1
11 11847 1 1 48 LYS HD2 H 190.622 -9.626 -1.372 1.00 . A A . 127 LYS HD2 1 1
11 11848 1 1 48 LYS HD3 H 190.461 -8.991 -3.010 1.00 . A A . 127 LYS HD3 1 1
11 11849 1 1 48 LYS HE2 H 192.353 -10.555 -2.933 1.00 . A A . 127 LYS HE2 1 1
11 11850 1 1 48 LYS HE3 H 192.979 -8.908 -3.154 1.00 . A A . 127 LYS HE3 1 1
11 11851 1 1 48 LYS HG2 H 192.084 -7.107 -2.076 1.00 . A A . 127 LYS HG2 1 1
11 11852 1 1 48 LYS HG3 H 191.413 -7.618 -0.526 1.00 . A A . 127 LYS HG3 1 1
11 11853 1 1 48 LYS HZ1 H 192.612 -10.204 -0.507 1.00 . A A . 127 LYS HZ1 1 1
11 11854 1 1 48 LYS HZ2 H 193.358 -8.712 -0.819 1.00 . A A . 127 LYS HZ2 1 1
11 11855 1 1 48 LYS HZ3 H 194.094 -10.153 -1.336 1.00 . A A . 127 LYS HZ3 1 1
11 11856 1 1 48 LYS N N 187.690 -6.387 -1.258 1.00 . A A . 127 LYS N 1 1
11 11857 1 1 48 LYS NZ N 193.185 -9.668 -1.190 1.00 . A A . 127 LYS NZ 1 1
11 11858 1 1 48 LYS O O 190.205 -6.917 1.279 1.00 . A A . 127 LYS O 1 1
11 11859 1 1 49 GLY C C 188.232 -4.136 2.918 1.00 . A A . 128 GLY C 1 1
11 11860 1 1 49 GLY CA C 189.440 -4.426 2.022 1.00 . A A . 128 GLY CA 1 1
11 11861 1 1 49 GLY H H 188.382 -4.691 0.170 1.00 . A A . 128 GLY H 1 1
11 11862 1 1 49 GLY HA2 H 190.145 -5.044 2.558 1.00 . A A . 128 GLY HA2 1 1
11 11863 1 1 49 GLY HA3 H 189.913 -3.494 1.752 1.00 . A A . 128 GLY HA3 1 1
11 11864 1 1 49 GLY N N 189.000 -5.135 0.787 1.00 . A A . 128 GLY N 1 1
11 11865 1 1 49 GLY O O 188.254 -3.213 3.711 1.00 . A A . 128 GLY O 1 1
11 11866 1 1 50 VAL C C 185.894 -5.772 4.743 1.00 . A A . 129 VAL C 1 1
11 11867 1 1 50 VAL CA C 185.983 -4.683 3.670 1.00 . A A . 129 VAL CA 1 1
11 11868 1 1 50 VAL CB C 184.778 -4.722 2.725 1.00 . A A . 129 VAL CB 1 1
11 11869 1 1 50 VAL CG1 C 183.491 -4.490 3.521 1.00 . A A . 129 VAL CG1 1 1
11 11870 1 1 50 VAL CG2 C 184.924 -3.622 1.671 1.00 . A A . 129 VAL CG2 1 1
11 11871 1 1 50 VAL H H 187.188 -5.663 2.171 1.00 . A A . 129 VAL H 1 1
11 11872 1 1 50 VAL HA H 186.050 -3.724 4.158 1.00 . A A . 129 VAL HA 1 1
11 11873 1 1 50 VAL HB H 184.732 -5.686 2.238 1.00 . A A . 129 VAL HB 1 1
11 11874 1 1 50 VAL HG11 H 183.428 -3.452 3.810 1.00 . A A . 129 VAL HG11 1 1
11 11875 1 1 50 VAL HG12 H 183.498 -5.111 4.405 1.00 . A A . 129 VAL HG12 1 1
11 11876 1 1 50 VAL HG13 H 182.639 -4.747 2.908 1.00 . A A . 129 VAL HG13 1 1
11 11877 1 1 50 VAL HG21 H 185.081 -2.672 2.162 1.00 . A A . 129 VAL HG21 1 1
11 11878 1 1 50 VAL HG22 H 184.025 -3.574 1.074 1.00 . A A . 129 VAL HG22 1 1
11 11879 1 1 50 VAL HG23 H 185.768 -3.843 1.034 1.00 . A A . 129 VAL HG23 1 1
11 11880 1 1 50 VAL N N 187.183 -4.917 2.810 1.00 . A A . 129 VAL N 1 1
11 11881 1 1 50 VAL O O 185.996 -6.952 4.471 1.00 . A A . 129 VAL O 1 1
11 11882 1 1 51 GLU C C 184.214 -6.588 7.559 1.00 . A A . 130 GLU C 1 1
11 11883 1 1 51 GLU CA C 185.657 -6.319 7.110 1.00 . A A . 130 GLU CA 1 1
11 11884 1 1 51 GLU CB C 186.464 -5.668 8.243 1.00 . A A . 130 GLU CB 1 1
11 11885 1 1 51 GLU CD C 185.445 -4.277 10.069 1.00 . A A . 130 GLU CD 1 1
11 11886 1 1 51 GLU CG C 185.863 -4.306 8.595 1.00 . A A . 130 GLU CG 1 1
11 11887 1 1 51 GLU H H 185.673 -4.391 6.138 1.00 . A A . 130 GLU H 1 1
11 11888 1 1 51 GLU HA H 186.117 -7.246 6.855 1.00 . A A . 130 GLU HA 1 1
11 11889 1 1 51 GLU HB2 H 186.444 -6.312 9.111 1.00 . A A . 130 GLU HB2 1 1
11 11890 1 1 51 GLU HB3 H 187.486 -5.534 7.923 1.00 . A A . 130 GLU HB3 1 1
11 11891 1 1 51 GLU HG2 H 186.595 -3.532 8.414 1.00 . A A . 130 GLU HG2 1 1
11 11892 1 1 51 GLU HG3 H 185.000 -4.135 7.975 1.00 . A A . 130 GLU HG3 1 1
11 11893 1 1 51 GLU N N 185.729 -5.354 5.969 1.00 . A A . 130 GLU N 1 1
11 11894 1 1 51 GLU O O 183.622 -5.832 8.304 1.00 . A A . 130 GLU O 1 1
11 11895 1 1 51 GLU OE1 O 184.645 -5.114 10.455 1.00 . A A . 130 GLU OE1 1 1
11 11896 1 1 51 GLU OE2 O 185.933 -3.420 10.786 1.00 . A A . 130 GLU OE2 1 1
11 11897 1 1 52 VAL C C 182.369 -8.766 8.926 1.00 . A A . 131 VAL C 1 1
11 11898 1 1 52 VAL CA C 182.289 -8.080 7.556 1.00 . A A . 131 VAL CA 1 1
11 11899 1 1 52 VAL CB C 181.785 -9.046 6.474 1.00 . A A . 131 VAL CB 1 1
11 11900 1 1 52 VAL CG1 C 182.711 -10.267 6.367 1.00 . A A . 131 VAL CG1 1 1
11 11901 1 1 52 VAL CG2 C 180.375 -9.511 6.834 1.00 . A A . 131 VAL CG2 1 1
11 11902 1 1 52 VAL H H 184.182 -8.302 6.563 1.00 . A A . 131 VAL H 1 1
11 11903 1 1 52 VAL HA H 181.641 -7.216 7.619 1.00 . A A . 131 VAL HA 1 1
11 11904 1 1 52 VAL HB H 181.761 -8.534 5.524 1.00 . A A . 131 VAL HB 1 1
11 11905 1 1 52 VAL HG11 H 182.122 -11.153 6.182 1.00 . A A . 131 VAL HG11 1 1
11 11906 1 1 52 VAL HG12 H 183.262 -10.388 7.286 1.00 . A A . 131 VAL HG12 1 1
11 11907 1 1 52 VAL HG13 H 183.404 -10.120 5.551 1.00 . A A . 131 VAL HG13 1 1
11 11908 1 1 52 VAL HG21 H 180.031 -10.217 6.094 1.00 . A A . 131 VAL HG21 1 1
11 11909 1 1 52 VAL HG22 H 179.712 -8.660 6.857 1.00 . A A . 131 VAL HG22 1 1
11 11910 1 1 52 VAL HG23 H 180.392 -9.983 7.803 1.00 . A A . 131 VAL HG23 1 1
11 11911 1 1 52 VAL N N 183.668 -7.700 7.136 1.00 . A A . 131 VAL N 1 1
11 11912 1 1 52 VAL O O 183.417 -9.244 9.319 1.00 . A A . 131 VAL O 1 1
11 11913 1 1 53 ASP C C 180.846 -10.890 10.960 1.00 . A A . 132 ASP C 1 1
11 11914 1 1 53 ASP CA C 181.320 -9.435 11.013 1.00 . A A . 132 ASP CA 1 1
11 11915 1 1 53 ASP CB C 180.369 -8.596 11.865 1.00 . A A . 132 ASP CB 1 1
11 11916 1 1 53 ASP CG C 180.954 -7.197 12.065 1.00 . A A . 132 ASP CG 1 1
11 11917 1 1 53 ASP H H 180.455 -8.396 9.334 1.00 . A A . 132 ASP H 1 1
11 11918 1 1 53 ASP HA H 182.316 -9.384 11.423 1.00 . A A . 132 ASP HA 1 1
11 11919 1 1 53 ASP HB2 H 179.413 -8.519 11.368 1.00 . A A . 132 ASP HB2 1 1
11 11920 1 1 53 ASP HB3 H 180.236 -9.069 12.828 1.00 . A A . 132 ASP HB3 1 1
11 11921 1 1 53 ASP N N 181.286 -8.800 9.660 1.00 . A A . 132 ASP N 1 1
11 11922 1 1 53 ASP O O 180.522 -11.421 9.916 1.00 . A A . 132 ASP O 1 1
11 11923 1 1 53 ASP OD1 O 182.168 -7.088 12.143 1.00 . A A . 132 ASP OD1 1 1
11 11924 1 1 53 ASP OD2 O 180.181 -6.257 12.136 1.00 . A A . 132 ASP OD2 1 1
11 11925 1 1 54 SER C C 178.871 -13.119 11.929 1.00 . A A . 133 SER C 1 1
11 11926 1 1 54 SER CA C 180.385 -12.964 12.169 1.00 . A A . 133 SER CA 1 1
11 11927 1 1 54 SER CB C 180.744 -13.415 13.584 1.00 . A A . 133 SER CB 1 1
11 11928 1 1 54 SER H H 181.106 -11.067 12.912 1.00 . A A . 133 SER H 1 1
11 11929 1 1 54 SER HA H 180.931 -13.555 11.452 1.00 . A A . 133 SER HA 1 1
11 11930 1 1 54 SER HB2 H 180.063 -12.971 14.291 1.00 . A A . 133 SER HB2 1 1
11 11931 1 1 54 SER HB3 H 180.672 -14.491 13.646 1.00 . A A . 133 SER HB3 1 1
11 11932 1 1 54 SER HG H 182.612 -13.783 13.985 1.00 . A A . 133 SER HG 1 1
11 11933 1 1 54 SER N N 180.819 -11.534 12.100 1.00 . A A . 133 SER N 1 1
11 11934 1 1 54 SER O O 178.363 -14.224 11.903 1.00 . A A . 133 SER O 1 1
11 11935 1 1 54 SER OG O 182.069 -12.998 13.887 1.00 . A A . 133 SER OG 1 1
11 11936 1 1 55 ASN C C 176.377 -11.830 10.000 1.00 . A A . 134 ASN C 1 1
11 11937 1 1 55 ASN CA C 176.685 -12.147 11.473 1.00 . A A . 134 ASN CA 1 1
11 11938 1 1 55 ASN CB C 176.033 -11.118 12.397 1.00 . A A . 134 ASN CB 1 1
11 11939 1 1 55 ASN CG C 174.557 -11.469 12.592 1.00 . A A . 134 ASN CG 1 1
11 11940 1 1 55 ASN H H 178.567 -11.156 11.734 1.00 . A A . 134 ASN H 1 1
11 11941 1 1 55 ASN HA H 176.321 -13.135 11.701 1.00 . A A . 134 ASN HA 1 1
11 11942 1 1 55 ASN HB2 H 176.535 -11.125 13.354 1.00 . A A . 134 ASN HB2 1 1
11 11943 1 1 55 ASN HB3 H 176.112 -10.136 11.957 1.00 . A A . 134 ASN HB3 1 1
11 11944 1 1 55 ASN HD21 H 174.890 -12.604 14.186 1.00 . A A . 134 ASN HD21 1 1
11 11945 1 1 55 ASN HD22 H 173.265 -12.478 13.713 1.00 . A A . 134 ASN HD22 1 1
11 11946 1 1 55 ASN N N 178.150 -12.038 11.734 1.00 . A A . 134 ASN N 1 1
11 11947 1 1 55 ASN ND2 N 174.208 -12.249 13.579 1.00 . A A . 134 ASN ND2 1 1
11 11948 1 1 55 ASN O O 175.283 -12.075 9.527 1.00 . A A . 134 ASN O 1 1
11 11949 1 1 55 ASN OD1 O 173.711 -11.028 11.839 1.00 . A A . 134 ASN OD1 1 1
11 11950 1 1 56 GLY C C 176.552 -9.545 7.708 1.00 . A A . 135 GLY C 1 1
11 11951 1 1 56 GLY CA C 177.091 -10.972 7.835 1.00 . A A . 135 GLY CA 1 1
11 11952 1 1 56 GLY H H 178.205 -11.105 9.668 1.00 . A A . 135 GLY H 1 1
11 11953 1 1 56 GLY HA2 H 178.019 -11.056 7.287 1.00 . A A . 135 GLY HA2 1 1
11 11954 1 1 56 GLY HA3 H 176.367 -11.661 7.426 1.00 . A A . 135 GLY HA3 1 1
11 11955 1 1 56 GLY N N 177.331 -11.295 9.272 1.00 . A A . 135 GLY N 1 1
11 11956 1 1 56 GLY O O 175.810 -9.231 6.797 1.00 . A A . 135 GLY O 1 1
11 11957 1 1 57 GLU C C 177.541 -6.301 8.255 1.00 . A A . 136 GLU C 1 1
11 11958 1 1 57 GLU CA C 176.410 -7.280 8.581 1.00 . A A . 136 GLU CA 1 1
11 11959 1 1 57 GLU CB C 175.855 -7.011 9.979 1.00 . A A . 136 GLU CB 1 1
11 11960 1 1 57 GLU CD C 174.080 -7.633 11.624 1.00 . A A . 136 GLU CD 1 1
11 11961 1 1 57 GLU CG C 174.635 -7.902 10.224 1.00 . A A . 136 GLU CG 1 1
11 11962 1 1 57 GLU H H 177.500 -8.972 9.357 1.00 . A A . 136 GLU H 1 1
11 11963 1 1 57 GLU HA H 175.622 -7.189 7.851 1.00 . A A . 136 GLU HA 1 1
11 11964 1 1 57 GLU HB2 H 176.615 -7.229 10.716 1.00 . A A . 136 GLU HB2 1 1
11 11965 1 1 57 GLU HB3 H 175.563 -5.974 10.058 1.00 . A A . 136 GLU HB3 1 1
11 11966 1 1 57 GLU HG2 H 173.876 -7.683 9.487 1.00 . A A . 136 GLU HG2 1 1
11 11967 1 1 57 GLU HG3 H 174.926 -8.939 10.148 1.00 . A A . 136 GLU HG3 1 1
11 11968 1 1 57 GLU N N 176.911 -8.685 8.629 1.00 . A A . 136 GLU N 1 1
11 11969 1 1 57 GLU O O 178.626 -6.375 8.801 1.00 . A A . 136 GLU O 1 1
11 11970 1 1 57 GLU OE1 O 174.865 -7.613 12.559 1.00 . A A . 136 GLU OE1 1 1
11 11971 1 1 57 GLU OE2 O 172.879 -7.451 11.739 1.00 . A A . 136 GLU OE2 1 1
11 11972 1 1 58 ILE C C 177.705 -2.960 7.195 1.00 . A A . 137 ILE C 1 1
11 11973 1 1 58 ILE CA C 178.296 -4.360 6.992 1.00 . A A . 137 ILE CA 1 1
11 11974 1 1 58 ILE CB C 178.599 -4.638 5.513 1.00 . A A . 137 ILE CB 1 1
11 11975 1 1 58 ILE CD1 C 178.220 -7.101 5.240 1.00 . A A . 137 ILE CD1 1 1
11 11976 1 1 58 ILE CG1 C 179.278 -6.005 5.386 1.00 . A A . 137 ILE CG1 1 1
11 11977 1 1 58 ILE CG2 C 179.537 -3.561 4.954 1.00 . A A . 137 ILE CG2 1 1
11 11978 1 1 58 ILE H H 176.381 -5.348 6.968 1.00 . A A . 137 ILE H 1 1
11 11979 1 1 58 ILE HA H 179.190 -4.483 7.584 1.00 . A A . 137 ILE HA 1 1
11 11980 1 1 58 ILE HB H 177.676 -4.638 4.951 1.00 . A A . 137 ILE HB 1 1
11 11981 1 1 58 ILE HD11 H 177.290 -6.666 4.903 1.00 . A A . 137 ILE HD11 1 1
11 11982 1 1 58 ILE HD12 H 178.067 -7.584 6.194 1.00 . A A . 137 ILE HD12 1 1
11 11983 1 1 58 ILE HD13 H 178.556 -7.832 4.520 1.00 . A A . 137 ILE HD13 1 1
11 11984 1 1 58 ILE HG12 H 179.919 -6.008 4.517 1.00 . A A . 137 ILE HG12 1 1
11 11985 1 1 58 ILE HG13 H 179.869 -6.195 6.269 1.00 . A A . 137 ILE HG13 1 1
11 11986 1 1 58 ILE HG21 H 179.019 -2.615 4.919 1.00 . A A . 137 ILE HG21 1 1
11 11987 1 1 58 ILE HG22 H 179.850 -3.838 3.958 1.00 . A A . 137 ILE HG22 1 1
11 11988 1 1 58 ILE HG23 H 180.404 -3.475 5.592 1.00 . A A . 137 ILE HG23 1 1
11 11989 1 1 58 ILE N N 177.273 -5.377 7.373 1.00 . A A . 137 ILE N 1 1
11 11990 1 1 58 ILE O O 176.515 -2.812 7.409 1.00 . A A . 137 ILE O 1 1
11 11991 1 1 59 ASP C C 177.760 0.121 5.970 1.00 . A A . 138 ASP C 1 1
11 11992 1 1 59 ASP CA C 177.995 -0.551 7.329 1.00 . A A . 138 ASP CA 1 1
11 11993 1 1 59 ASP CB C 179.087 0.181 8.109 1.00 . A A . 138 ASP CB 1 1
11 11994 1 1 59 ASP CG C 178.506 1.457 8.721 1.00 . A A . 138 ASP CG 1 1
11 11995 1 1 59 ASP H H 179.475 -2.081 6.961 1.00 . A A . 138 ASP H 1 1
11 11996 1 1 59 ASP HA H 177.085 -0.587 7.913 1.00 . A A . 138 ASP HA 1 1
11 11997 1 1 59 ASP HB2 H 179.459 -0.461 8.893 1.00 . A A . 138 ASP HB2 1 1
11 11998 1 1 59 ASP HB3 H 179.894 0.441 7.441 1.00 . A A . 138 ASP HB3 1 1
11 11999 1 1 59 ASP N N 178.520 -1.938 7.134 1.00 . A A . 138 ASP N 1 1
11 12000 1 1 59 ASP O O 178.690 0.391 5.235 1.00 . A A . 138 ASP O 1 1
11 12001 1 1 59 ASP OD1 O 177.730 2.114 8.048 1.00 . A A . 138 ASP OD1 1 1
11 12002 1 1 59 ASP OD2 O 178.845 1.752 9.855 1.00 . A A . 138 ASP OD2 1 1
11 12003 1 1 60 TYR C C 176.741 2.430 4.203 1.00 . A A . 139 TYR C 1 1
11 12004 1 1 60 TYR CA C 176.213 0.994 4.300 1.00 . A A . 139 TYR CA 1 1
11 12005 1 1 60 TYR CB C 174.681 0.979 4.183 1.00 . A A . 139 TYR CB 1 1
11 12006 1 1 60 TYR CD1 C 173.902 3.162 5.189 1.00 . A A . 139 TYR CD1 1 1
11 12007 1 1 60 TYR CD2 C 173.558 1.113 6.436 1.00 . A A . 139 TYR CD2 1 1
11 12008 1 1 60 TYR CE1 C 173.287 3.889 6.216 1.00 . A A . 139 TYR CE1 1 1
11 12009 1 1 60 TYR CE2 C 172.946 1.838 7.463 1.00 . A A . 139 TYR CE2 1 1
11 12010 1 1 60 TYR CG C 174.039 1.772 5.300 1.00 . A A . 139 TYR CG 1 1
11 12011 1 1 60 TYR CZ C 172.808 3.226 7.354 1.00 . A A . 139 TYR CZ 1 1
11 12012 1 1 60 TYR H H 175.794 0.119 6.228 1.00 . A A . 139 TYR H 1 1
11 12013 1 1 60 TYR HA H 176.618 0.392 3.501 1.00 . A A . 139 TYR HA 1 1
11 12014 1 1 60 TYR HB2 H 174.393 1.408 3.236 1.00 . A A . 139 TYR HB2 1 1
11 12015 1 1 60 TYR HB3 H 174.333 -0.043 4.230 1.00 . A A . 139 TYR HB3 1 1
11 12016 1 1 60 TYR HD1 H 174.274 3.673 4.313 1.00 . A A . 139 TYR HD1 1 1
11 12017 1 1 60 TYR HD2 H 173.667 0.043 6.521 1.00 . A A . 139 TYR HD2 1 1
11 12018 1 1 60 TYR HE1 H 173.179 4.960 6.131 1.00 . A A . 139 TYR HE1 1 1
11 12019 1 1 60 TYR HE2 H 172.575 1.324 8.336 1.00 . A A . 139 TYR HE2 1 1
11 12020 1 1 60 TYR HH H 171.655 4.621 7.963 1.00 . A A . 139 TYR HH 1 1
11 12021 1 1 60 TYR N N 176.523 0.366 5.624 1.00 . A A . 139 TYR N 1 1
11 12022 1 1 60 TYR O O 177.126 2.877 3.139 1.00 . A A . 139 TYR O 1 1
11 12023 1 1 60 TYR OH O 172.202 3.942 8.366 1.00 . A A . 139 TYR OH 1 1
11 12024 1 1 61 LYS C C 178.734 4.644 5.002 1.00 . A A . 140 LYS C 1 1
11 12025 1 1 61 LYS CA C 177.219 4.586 5.224 1.00 . A A . 140 LYS CA 1 1
11 12026 1 1 61 LYS CB C 176.853 5.203 6.584 1.00 . A A . 140 LYS CB 1 1
11 12027 1 1 61 LYS CD C 175.417 6.880 7.754 1.00 . A A . 140 LYS CD 1 1
11 12028 1 1 61 LYS CE C 174.243 7.846 7.586 1.00 . A A . 140 LYS CE 1 1
11 12029 1 1 61 LYS CG C 175.799 6.297 6.392 1.00 . A A . 140 LYS CG 1 1
11 12030 1 1 61 LYS H H 176.409 2.800 6.131 1.00 . A A . 140 LYS H 1 1
11 12031 1 1 61 LYS HA H 176.692 5.096 4.435 1.00 . A A . 140 LYS HA 1 1
11 12032 1 1 61 LYS HB2 H 176.458 4.436 7.234 1.00 . A A . 140 LYS HB2 1 1
11 12033 1 1 61 LYS HB3 H 177.734 5.634 7.035 1.00 . A A . 140 LYS HB3 1 1
11 12034 1 1 61 LYS HD2 H 175.134 6.079 8.422 1.00 . A A . 140 LYS HD2 1 1
11 12035 1 1 61 LYS HD3 H 176.261 7.412 8.166 1.00 . A A . 140 LYS HD3 1 1
11 12036 1 1 61 LYS HE2 H 174.461 8.572 6.816 1.00 . A A . 140 LYS HE2 1 1
11 12037 1 1 61 LYS HE3 H 173.340 7.304 7.348 1.00 . A A . 140 LYS HE3 1 1
11 12038 1 1 61 LYS HG2 H 176.202 7.078 5.764 1.00 . A A . 140 LYS HG2 1 1
11 12039 1 1 61 LYS HG3 H 174.924 5.875 5.925 1.00 . A A . 140 LYS HG3 1 1
11 12040 1 1 61 LYS HZ1 H 174.906 9.156 9.062 1.00 . A A . 140 LYS HZ1 1 1
11 12041 1 1 61 LYS HZ2 H 174.087 7.796 9.661 1.00 . A A . 140 LYS HZ2 1 1
11 12042 1 1 61 LYS HZ3 H 173.215 9.057 8.931 1.00 . A A . 140 LYS HZ3 1 1
11 12043 1 1 61 LYS N N 176.741 3.168 5.287 1.00 . A A . 140 LYS N 1 1
11 12044 1 1 61 LYS NZ N 174.102 8.514 8.909 1.00 . A A . 140 LYS NZ 1 1
11 12045 1 1 61 LYS O O 179.234 5.480 4.273 1.00 . A A . 140 LYS O 1 1
11 12046 1 1 62 LYS C C 181.381 3.377 4.092 1.00 . A A . 141 LYS C 1 1
11 12047 1 1 62 LYS CA C 180.952 3.776 5.507 1.00 . A A . 141 LYS CA 1 1
11 12048 1 1 62 LYS CB C 181.455 2.745 6.519 1.00 . A A . 141 LYS CB 1 1
11 12049 1 1 62 LYS CD C 181.753 2.247 8.948 1.00 . A A . 141 LYS CD 1 1
11 12050 1 1 62 LYS CE C 181.564 2.785 10.368 1.00 . A A . 141 LYS CE 1 1
11 12051 1 1 62 LYS CG C 181.244 3.276 7.937 1.00 . A A . 141 LYS CG 1 1
11 12052 1 1 62 LYS H H 179.028 3.124 6.238 1.00 . A A . 141 LYS H 1 1
11 12053 1 1 62 LYS HA H 181.346 4.748 5.754 1.00 . A A . 141 LYS HA 1 1
11 12054 1 1 62 LYS HB2 H 180.906 1.822 6.394 1.00 . A A . 141 LYS HB2 1 1
11 12055 1 1 62 LYS HB3 H 182.506 2.563 6.357 1.00 . A A . 141 LYS HB3 1 1
11 12056 1 1 62 LYS HD2 H 181.198 1.327 8.834 1.00 . A A . 141 LYS HD2 1 1
11 12057 1 1 62 LYS HD3 H 182.802 2.059 8.774 1.00 . A A . 141 LYS HD3 1 1
11 12058 1 1 62 LYS HE2 H 182.212 3.634 10.536 1.00 . A A . 141 LYS HE2 1 1
11 12059 1 1 62 LYS HE3 H 180.534 3.059 10.534 1.00 . A A . 141 LYS HE3 1 1
11 12060 1 1 62 LYS HG2 H 181.786 4.202 8.057 1.00 . A A . 141 LYS HG2 1 1
11 12061 1 1 62 LYS HG3 H 180.192 3.452 8.104 1.00 . A A . 141 LYS HG3 1 1
11 12062 1 1 62 LYS HZ1 H 182.940 1.408 11.104 1.00 . A A . 141 LYS HZ1 1 1
11 12063 1 1 62 LYS HZ2 H 181.346 0.830 11.049 1.00 . A A . 141 LYS HZ2 1 1
11 12064 1 1 62 LYS HZ3 H 181.806 1.937 12.253 1.00 . A A . 141 LYS HZ3 1 1
11 12065 1 1 62 LYS N N 179.464 3.772 5.647 1.00 . A A . 141 LYS N 1 1
11 12066 1 1 62 LYS NZ N 181.942 1.655 11.261 1.00 . A A . 141 LYS NZ 1 1
11 12067 1 1 62 LYS O O 182.282 3.964 3.520 1.00 . A A . 141 LYS O 1 1
11 12068 1 1 63 PHE C C 180.723 2.881 1.107 1.00 . A A . 142 PHE C 1 1
11 12069 1 1 63 PHE CA C 181.166 1.889 2.180 1.00 . A A . 142 PHE CA 1 1
11 12070 1 1 63 PHE CB C 180.475 0.537 1.995 1.00 . A A . 142 PHE CB 1 1
11 12071 1 1 63 PHE CD1 C 182.470 -0.466 0.828 1.00 . A A . 142 PHE CD1 1 1
11 12072 1 1 63 PHE CD2 C 180.298 -0.610 -0.240 1.00 . A A . 142 PHE CD2 1 1
11 12073 1 1 63 PHE CE1 C 183.046 -1.150 -0.250 1.00 . A A . 142 PHE CE1 1 1
11 12074 1 1 63 PHE CE2 C 180.874 -1.296 -1.318 1.00 . A A . 142 PHE CE2 1 1
11 12075 1 1 63 PHE CG C 181.096 -0.196 0.832 1.00 . A A . 142 PHE CG 1 1
11 12076 1 1 63 PHE CZ C 182.248 -1.565 -1.321 1.00 . A A . 142 PHE CZ 1 1
11 12077 1 1 63 PHE H H 180.068 1.888 4.037 1.00 . A A . 142 PHE H 1 1
11 12078 1 1 63 PHE HA H 182.236 1.768 2.157 1.00 . A A . 142 PHE HA 1 1
11 12079 1 1 63 PHE HB2 H 180.588 -0.051 2.894 1.00 . A A . 142 PHE HB2 1 1
11 12080 1 1 63 PHE HB3 H 179.424 0.694 1.800 1.00 . A A . 142 PHE HB3 1 1
11 12081 1 1 63 PHE HD1 H 183.085 -0.144 1.655 1.00 . A A . 142 PHE HD1 1 1
11 12082 1 1 63 PHE HD2 H 179.238 -0.401 -0.236 1.00 . A A . 142 PHE HD2 1 1
11 12083 1 1 63 PHE HE1 H 184.105 -1.357 -0.252 1.00 . A A . 142 PHE HE1 1 1
11 12084 1 1 63 PHE HE2 H 180.258 -1.617 -2.146 1.00 . A A . 142 PHE HE2 1 1
11 12085 1 1 63 PHE HZ H 182.692 -2.094 -2.151 1.00 . A A . 142 PHE HZ 1 1
11 12086 1 1 63 PHE N N 180.768 2.360 3.542 1.00 . A A . 142 PHE N 1 1
11 12087 1 1 63 PHE O O 181.331 2.979 0.061 1.00 . A A . 142 PHE O 1 1
11 12088 1 1 64 ILE C C 179.962 5.922 0.467 1.00 . A A . 143 ILE C 1 1
11 12089 1 1 64 ILE CA C 179.187 4.603 0.343 1.00 . A A . 143 ILE CA 1 1
11 12090 1 1 64 ILE CB C 177.702 4.799 0.680 1.00 . A A . 143 ILE CB 1 1
11 12091 1 1 64 ILE CD1 C 175.537 3.599 1.024 1.00 . A A . 143 ILE CD1 1 1
11 12092 1 1 64 ILE CG1 C 176.951 3.486 0.450 1.00 . A A . 143 ILE CG1 1 1
11 12093 1 1 64 ILE CG2 C 177.096 5.882 -0.213 1.00 . A A . 143 ILE CG2 1 1
11 12094 1 1 64 ILE H H 179.194 3.536 2.208 1.00 . A A . 143 ILE H 1 1
11 12095 1 1 64 ILE HA H 179.289 4.215 -0.659 1.00 . A A . 143 ILE HA 1 1
11 12096 1 1 64 ILE HB H 177.606 5.091 1.715 1.00 . A A . 143 ILE HB 1 1
11 12097 1 1 64 ILE HD11 H 175.574 4.112 1.973 1.00 . A A . 143 ILE HD11 1 1
11 12098 1 1 64 ILE HD12 H 175.126 2.610 1.165 1.00 . A A . 143 ILE HD12 1 1
11 12099 1 1 64 ILE HD13 H 174.914 4.153 0.338 1.00 . A A . 143 ILE HD13 1 1
11 12100 1 1 64 ILE HG12 H 176.894 3.288 -0.611 1.00 . A A . 143 ILE HG12 1 1
11 12101 1 1 64 ILE HG13 H 177.473 2.680 0.940 1.00 . A A . 143 ILE HG13 1 1
11 12102 1 1 64 ILE HG21 H 177.383 5.704 -1.237 1.00 . A A . 143 ILE HG21 1 1
11 12103 1 1 64 ILE HG22 H 177.461 6.848 0.102 1.00 . A A . 143 ILE HG22 1 1
11 12104 1 1 64 ILE HG23 H 176.021 5.856 -0.128 1.00 . A A . 143 ILE HG23 1 1
11 12105 1 1 64 ILE N N 179.670 3.615 1.354 1.00 . A A . 143 ILE N 1 1
11 12106 1 1 64 ILE O O 180.482 6.437 -0.504 1.00 . A A . 143 ILE O 1 1
11 12107 1 1 65 GLU C C 182.254 7.608 1.494 1.00 . A A . 144 GLU C 1 1
11 12108 1 1 65 GLU CA C 180.772 7.758 1.851 1.00 . A A . 144 GLU CA 1 1
11 12109 1 1 65 GLU CB C 180.621 8.078 3.338 1.00 . A A . 144 GLU CB 1 1
11 12110 1 1 65 GLU CD C 179.011 8.782 5.124 1.00 . A A . 144 GLU CD 1 1
11 12111 1 1 65 GLU CG C 179.168 8.461 3.635 1.00 . A A . 144 GLU CG 1 1
11 12112 1 1 65 GLU H H 179.607 6.028 2.416 1.00 . A A . 144 GLU H 1 1
11 12113 1 1 65 GLU HA H 180.334 8.545 1.260 1.00 . A A . 144 GLU HA 1 1
11 12114 1 1 65 GLU HB2 H 180.892 7.208 3.920 1.00 . A A . 144 GLU HB2 1 1
11 12115 1 1 65 GLU HB3 H 181.268 8.901 3.597 1.00 . A A . 144 GLU HB3 1 1
11 12116 1 1 65 GLU HG2 H 178.899 9.328 3.049 1.00 . A A . 144 GLU HG2 1 1
11 12117 1 1 65 GLU HG3 H 178.520 7.636 3.377 1.00 . A A . 144 GLU HG3 1 1
11 12118 1 1 65 GLU N N 180.038 6.467 1.652 1.00 . A A . 144 GLU N 1 1
11 12119 1 1 65 GLU O O 182.900 8.572 1.125 1.00 . A A . 144 GLU O 1 1
11 12120 1 1 65 GLU OE1 O 179.971 9.250 5.717 1.00 . A A . 144 GLU OE1 1 1
11 12121 1 1 65 GLU OE2 O 177.932 8.559 5.646 1.00 . A A . 144 GLU OE2 1 1
11 12122 1 1 66 ASP C C 184.414 5.918 -0.243 1.00 . A A . 145 ASP C 1 1
11 12123 1 1 66 ASP CA C 184.243 6.243 1.250 1.00 . A A . 145 ASP CA 1 1
11 12124 1 1 66 ASP CB C 184.746 5.100 2.133 1.00 . A A . 145 ASP CB 1 1
11 12125 1 1 66 ASP CG C 186.245 4.897 1.900 1.00 . A A . 145 ASP CG 1 1
11 12126 1 1 66 ASP H H 182.264 5.660 1.889 1.00 . A A . 145 ASP H 1 1
11 12127 1 1 66 ASP HA H 184.777 7.152 1.465 1.00 . A A . 145 ASP HA 1 1
11 12128 1 1 66 ASP HB2 H 184.571 5.343 3.171 1.00 . A A . 145 ASP HB2 1 1
11 12129 1 1 66 ASP HB3 H 184.219 4.192 1.881 1.00 . A A . 145 ASP HB3 1 1
11 12130 1 1 66 ASP N N 182.800 6.422 1.594 1.00 . A A . 145 ASP N 1 1
11 12131 1 1 66 ASP O O 185.495 6.063 -0.785 1.00 . A A . 145 ASP O 1 1
11 12132 1 1 66 ASP OD1 O 186.602 4.438 0.829 1.00 . A A . 145 ASP OD1 1 1
11 12133 1 1 66 ASP OD2 O 187.010 5.203 2.800 1.00 . A A . 145 ASP OD2 1 1
11 12134 1 1 67 VAL C C 183.012 6.463 -3.178 1.00 . A A . 146 VAL C 1 1
11 12135 1 1 67 VAL CA C 183.479 5.233 -2.384 1.00 . A A . 146 VAL CA 1 1
11 12136 1 1 67 VAL CB C 182.573 4.018 -2.630 1.00 . A A . 146 VAL CB 1 1
11 12137 1 1 67 VAL CG1 C 182.463 3.732 -4.133 1.00 . A A . 146 VAL CG1 1 1
11 12138 1 1 67 VAL CG2 C 183.175 2.795 -1.935 1.00 . A A . 146 VAL CG2 1 1
11 12139 1 1 67 VAL H H 182.491 5.442 -0.482 1.00 . A A . 146 VAL H 1 1
11 12140 1 1 67 VAL HA H 184.500 4.990 -2.638 1.00 . A A . 146 VAL HA 1 1
11 12141 1 1 67 VAL HB H 181.590 4.214 -2.227 1.00 . A A . 146 VAL HB 1 1
11 12142 1 1 67 VAL HG11 H 181.915 4.530 -4.612 1.00 . A A . 146 VAL HG11 1 1
11 12143 1 1 67 VAL HG12 H 181.942 2.797 -4.285 1.00 . A A . 146 VAL HG12 1 1
11 12144 1 1 67 VAL HG13 H 183.452 3.667 -4.561 1.00 . A A . 146 VAL HG13 1 1
11 12145 1 1 67 VAL HG21 H 182.471 1.977 -1.972 1.00 . A A . 146 VAL HG21 1 1
11 12146 1 1 67 VAL HG22 H 183.393 3.037 -0.905 1.00 . A A . 146 VAL HG22 1 1
11 12147 1 1 67 VAL HG23 H 184.086 2.508 -2.439 1.00 . A A . 146 VAL HG23 1 1
11 12148 1 1 67 VAL N N 183.364 5.520 -0.920 1.00 . A A . 146 VAL N 1 1
11 12149 1 1 67 VAL O O 183.620 6.855 -4.155 1.00 . A A . 146 VAL O 1 1
11 12150 1 1 68 LEU C C 182.343 9.471 -3.338 1.00 . A A . 147 LEU C 1 1
11 12151 1 1 68 LEU CA C 181.394 8.271 -3.462 1.00 . A A . 147 LEU CA 1 1
11 12152 1 1 68 LEU CB C 180.054 8.582 -2.781 1.00 . A A . 147 LEU CB 1 1
11 12153 1 1 68 LEU CD1 C 178.812 8.406 -4.967 1.00 . A A . 147 LEU CD1 1 1
11 12154 1 1 68 LEU CD2 C 179.124 6.369 -3.527 1.00 . A A . 147 LEU CD2 1 1
11 12155 1 1 68 LEU CG C 178.900 7.887 -3.523 1.00 . A A . 147 LEU CG 1 1
11 12156 1 1 68 LEU H H 181.464 6.718 -1.963 1.00 . A A . 147 LEU H 1 1
11 12157 1 1 68 LEU HA H 181.233 8.074 -4.507 1.00 . A A . 147 LEU HA 1 1
11 12158 1 1 68 LEU HB2 H 180.084 8.235 -1.760 1.00 . A A . 147 LEU HB2 1 1
11 12159 1 1 68 LEU HB3 H 179.889 9.649 -2.790 1.00 . A A . 147 LEU HB3 1 1
11 12160 1 1 68 LEU HD11 H 177.883 8.941 -5.098 1.00 . A A . 147 LEU HD11 1 1
11 12161 1 1 68 LEU HD12 H 178.847 7.576 -5.657 1.00 . A A . 147 LEU HD12 1 1
11 12162 1 1 68 LEU HD13 H 179.639 9.072 -5.166 1.00 . A A . 147 LEU HD13 1 1
11 12163 1 1 68 LEU HD21 H 178.348 5.892 -4.108 1.00 . A A . 147 LEU HD21 1 1
11 12164 1 1 68 LEU HD22 H 179.095 5.997 -2.514 1.00 . A A . 147 LEU HD22 1 1
11 12165 1 1 68 LEU HD23 H 180.088 6.149 -3.963 1.00 . A A . 147 LEU HD23 1 1
11 12166 1 1 68 LEU HG H 177.972 8.108 -3.013 1.00 . A A . 147 LEU HG 1 1
11 12167 1 1 68 LEU N N 181.930 7.065 -2.754 1.00 . A A . 147 LEU N 1 1
11 12168 1 1 68 LEU O O 182.230 10.432 -4.076 1.00 . A A . 147 LEU O 1 1
11 12169 1 1 69 ARG C C 185.018 10.783 -3.553 1.00 . A A . 148 ARG C 1 1
11 12170 1 1 69 ARG CA C 184.231 10.568 -2.255 1.00 . A A . 148 ARG CA 1 1
11 12171 1 1 69 ARG CB C 185.178 10.141 -1.127 1.00 . A A . 148 ARG CB 1 1
11 12172 1 1 69 ARG CD C 185.787 10.488 1.274 1.00 . A A . 148 ARG CD 1 1
11 12173 1 1 69 ARG CG C 184.782 10.843 0.174 1.00 . A A . 148 ARG CG 1 1
11 12174 1 1 69 ARG CZ C 186.060 11.236 3.563 1.00 . A A . 148 ARG CZ 1 1
11 12175 1 1 69 ARG H H 183.348 8.640 -1.835 1.00 . A A . 148 ARG H 1 1
11 12176 1 1 69 ARG HA H 183.698 11.461 -1.965 1.00 . A A . 148 ARG HA 1 1
11 12177 1 1 69 ARG HB2 H 185.118 9.071 -0.993 1.00 . A A . 148 ARG HB2 1 1
11 12178 1 1 69 ARG HB3 H 186.191 10.413 -1.386 1.00 . A A . 148 ARG HB3 1 1
11 12179 1 1 69 ARG HD2 H 185.677 9.451 1.560 1.00 . A A . 148 ARG HD2 1 1
11 12180 1 1 69 ARG HD3 H 186.793 10.683 0.941 1.00 . A A . 148 ARG HD3 1 1
11 12181 1 1 69 ARG HE H 184.765 12.079 2.315 1.00 . A A . 148 ARG HE 1 1
11 12182 1 1 69 ARG HG2 H 184.779 11.912 0.020 1.00 . A A . 148 ARG HG2 1 1
11 12183 1 1 69 ARG HG3 H 183.796 10.520 0.471 1.00 . A A . 148 ARG HG3 1 1
11 12184 1 1 69 ARG HH11 H 185.784 9.254 3.633 1.00 . A A . 148 ARG HH11 1 1
11 12185 1 1 69 ARG HH12 H 186.638 9.940 4.975 1.00 . A A . 148 ARG HH12 1 1
11 12186 1 1 69 ARG HH21 H 186.477 13.184 3.761 1.00 . A A . 148 ARG HH21 1 1
11 12187 1 1 69 ARG HH22 H 187.031 12.165 5.047 1.00 . A A . 148 ARG HH22 1 1
11 12188 1 1 69 ARG N N 183.275 9.425 -2.417 1.00 . A A . 148 ARG N 1 1
11 12189 1 1 69 ARG NE N 185.447 11.381 2.419 1.00 . A A . 148 ARG NE 1 1
11 12190 1 1 69 ARG NH1 N 186.169 10.051 4.099 1.00 . A A . 148 ARG NH1 1 1
11 12191 1 1 69 ARG NH2 N 186.561 12.276 4.171 1.00 . A A . 148 ARG NH2 1 1
11 12192 1 1 69 ARG O O 185.476 9.841 -4.172 1.00 . A A . 148 ARG O 1 1
11 12193 1 1 70 GLN C C 186.517 13.717 -5.176 1.00 . A A . 149 GLN C 1 1
11 12194 1 1 70 GLN CA C 185.930 12.302 -5.220 1.00 . A A . 149 GLN CA 1 1
11 12195 1 1 70 GLN CB C 184.901 12.175 -6.350 1.00 . A A . 149 GLN CB 1 1
11 12196 1 1 70 GLN CD C 182.831 13.161 -7.351 1.00 . A A . 149 GLN CD 1 1
11 12197 1 1 70 GLN CG C 183.748 13.160 -6.127 1.00 . A A . 149 GLN CG 1 1
11 12198 1 1 70 GLN H H 184.795 12.754 -3.444 1.00 . A A . 149 GLN H 1 1
11 12199 1 1 70 GLN HA H 186.716 11.575 -5.358 1.00 . A A . 149 GLN HA 1 1
11 12200 1 1 70 GLN HB2 H 185.379 12.390 -7.296 1.00 . A A . 149 GLN HB2 1 1
11 12201 1 1 70 GLN HB3 H 184.511 11.168 -6.368 1.00 . A A . 149 GLN HB3 1 1
11 12202 1 1 70 GLN HE21 H 182.810 15.140 -7.510 1.00 . A A . 149 GLN HE21 1 1
11 12203 1 1 70 GLN HE22 H 181.897 14.308 -8.674 1.00 . A A . 149 GLN HE22 1 1
11 12204 1 1 70 GLN HG2 H 183.185 12.862 -5.254 1.00 . A A . 149 GLN HG2 1 1
11 12205 1 1 70 GLN HG3 H 184.147 14.152 -5.978 1.00 . A A . 149 GLN HG3 1 1
11 12206 1 1 70 GLN N N 185.174 12.015 -3.964 1.00 . A A . 149 GLN N 1 1
11 12207 1 1 70 GLN NE2 N 182.483 14.297 -7.890 1.00 . A A . 149 GLN NE2 1 1
11 12208 1 1 70 GLN O O 187.498 13.952 -5.862 1.00 . A A . 149 GLN O 1 1
11 12209 1 1 70 GLN OXT O 185.975 14.539 -4.456 1.00 . A A . 149 GLN OXT 1 1
11 12210 1 1 70 GLN OE1 O 182.427 12.116 -7.822 1.00 . A A . 149 GLN OE1 1 1
12 12211 1 1 1 LYS C C 176.043 15.453 -7.848 1.00 . A A . 80 LYS C 1 1
12 12212 1 1 1 LYS CA C 177.251 15.882 -8.685 1.00 . A A . 80 LYS CA 1 1
12 12213 1 1 1 LYS CB C 177.305 17.405 -8.808 1.00 . A A . 80 LYS CB 1 1
12 12214 1 1 1 LYS CD C 179.263 17.684 -7.280 1.00 . A A . 80 LYS CD 1 1
12 12215 1 1 1 LYS CE C 179.902 18.753 -6.392 1.00 . A A . 80 LYS CE 1 1
12 12216 1 1 1 LYS CG C 177.782 18.011 -7.487 1.00 . A A . 80 LYS CG 1 1
12 12217 1 1 1 LYS H1 H 176.256 15.002 -10.383 1.00 . A A . 80 LYS H1 1 1
12 12218 1 1 1 LYS HA H 178.165 15.515 -8.246 1.00 . A A . 80 LYS HA 1 1
12 12219 1 1 1 LYS HB2 H 177.990 17.678 -9.598 1.00 . A A . 80 LYS HB2 1 1
12 12220 1 1 1 LYS HB3 H 176.320 17.784 -9.040 1.00 . A A . 80 LYS HB3 1 1
12 12221 1 1 1 LYS HD2 H 179.355 16.717 -6.804 1.00 . A A . 80 LYS HD2 1 1
12 12222 1 1 1 LYS HD3 H 179.764 17.665 -8.235 1.00 . A A . 80 LYS HD3 1 1
12 12223 1 1 1 LYS HE2 H 180.412 19.489 -6.999 1.00 . A A . 80 LYS HE2 1 1
12 12224 1 1 1 LYS HE3 H 179.156 19.225 -5.773 1.00 . A A . 80 LYS HE3 1 1
12 12225 1 1 1 LYS HG2 H 177.650 19.082 -7.514 1.00 . A A . 80 LYS HG2 1 1
12 12226 1 1 1 LYS HG3 H 177.206 17.596 -6.672 1.00 . A A . 80 LYS HG3 1 1
12 12227 1 1 1 LYS HZ1 H 181.467 17.402 -6.139 1.00 . A A . 80 LYS HZ1 1 1
12 12228 1 1 1 LYS HZ2 H 180.362 17.429 -4.852 1.00 . A A . 80 LYS HZ2 1 1
12 12229 1 1 1 LYS HZ3 H 181.482 18.694 -5.036 1.00 . A A . 80 LYS HZ3 1 1
12 12230 1 1 1 LYS N N 177.107 15.387 -10.084 1.00 . A A . 80 LYS N 1 1
12 12231 1 1 1 LYS NZ N 180.877 18.014 -5.540 1.00 . A A . 80 LYS NZ 1 1
12 12232 1 1 1 LYS O O 175.063 16.162 -7.729 1.00 . A A . 80 LYS O 1 1
12 12233 1 1 2 ALA C C 175.346 13.961 -4.936 1.00 . A A . 81 ALA C 1 1
12 12234 1 1 2 ALA CA C 175.014 13.765 -6.417 1.00 . A A . 81 ALA CA 1 1
12 12235 1 1 2 ALA CB C 174.948 12.273 -6.746 1.00 . A A . 81 ALA CB 1 1
12 12236 1 1 2 ALA H H 176.934 13.747 -7.380 1.00 . A A . 81 ALA H 1 1
12 12237 1 1 2 ALA HA H 174.071 14.232 -6.661 1.00 . A A . 81 ALA HA 1 1
12 12238 1 1 2 ALA HB1 H 173.934 11.922 -6.624 1.00 . A A . 81 ALA HB1 1 1
12 12239 1 1 2 ALA HB2 H 175.601 11.729 -6.080 1.00 . A A . 81 ALA HB2 1 1
12 12240 1 1 2 ALA HB3 H 175.263 12.116 -7.767 1.00 . A A . 81 ALA HB3 1 1
12 12241 1 1 2 ALA N N 176.125 14.287 -7.264 1.00 . A A . 81 ALA N 1 1
12 12242 1 1 2 ALA O O 176.491 14.166 -4.578 1.00 . A A . 81 ALA O 1 1
12 12243 1 1 3 LYS C C 174.480 12.810 -1.850 1.00 . A A . 82 LYS C 1 1
12 12244 1 1 3 LYS CA C 174.630 14.120 -2.623 1.00 . A A . 82 LYS CA 1 1
12 12245 1 1 3 LYS CB C 173.576 15.131 -2.168 1.00 . A A . 82 LYS CB 1 1
12 12246 1 1 3 LYS CD C 172.694 17.449 -2.489 1.00 . A A . 82 LYS CD 1 1
12 12247 1 1 3 LYS CE C 172.846 18.743 -3.291 1.00 . A A . 82 LYS CE 1 1
12 12248 1 1 3 LYS CG C 173.758 16.443 -2.936 1.00 . A A . 82 LYS CG 1 1
12 12249 1 1 3 LYS H H 173.440 13.761 -4.377 1.00 . A A . 82 LYS H 1 1
12 12250 1 1 3 LYS HA H 175.618 14.521 -2.460 1.00 . A A . 82 LYS HA 1 1
12 12251 1 1 3 LYS HB2 H 172.590 14.734 -2.359 1.00 . A A . 82 LYS HB2 1 1
12 12252 1 1 3 LYS HB3 H 173.690 15.318 -1.110 1.00 . A A . 82 LYS HB3 1 1
12 12253 1 1 3 LYS HD2 H 171.712 17.032 -2.658 1.00 . A A . 82 LYS HD2 1 1
12 12254 1 1 3 LYS HD3 H 172.819 17.663 -1.438 1.00 . A A . 82 LYS HD3 1 1
12 12255 1 1 3 LYS HE2 H 173.360 18.547 -4.224 1.00 . A A . 82 LYS HE2 1 1
12 12256 1 1 3 LYS HE3 H 171.880 19.186 -3.479 1.00 . A A . 82 LYS HE3 1 1
12 12257 1 1 3 LYS HG2 H 174.740 16.845 -2.735 1.00 . A A . 82 LYS HG2 1 1
12 12258 1 1 3 LYS HG3 H 173.653 16.258 -3.994 1.00 . A A . 82 LYS HG3 1 1
12 12259 1 1 3 LYS HZ1 H 173.117 19.889 -1.576 1.00 . A A . 82 LYS HZ1 1 1
12 12260 1 1 3 LYS HZ2 H 173.897 20.506 -2.950 1.00 . A A . 82 LYS HZ2 1 1
12 12261 1 1 3 LYS HZ3 H 174.537 19.151 -2.149 1.00 . A A . 82 LYS HZ3 1 1
12 12262 1 1 3 LYS N N 174.361 13.916 -4.073 1.00 . A A . 82 LYS N 1 1
12 12263 1 1 3 LYS NZ N 173.661 19.640 -2.427 1.00 . A A . 82 LYS NZ 1 1
12 12264 1 1 3 LYS O O 173.763 11.912 -2.248 1.00 . A A . 82 LYS O 1 1
12 12265 1 1 4 THR C C 173.603 11.129 0.363 1.00 . A A . 83 THR C 1 1
12 12266 1 1 4 THR CA C 175.078 11.480 0.115 1.00 . A A . 83 THR CA 1 1
12 12267 1 1 4 THR CB C 175.771 11.855 1.427 1.00 . A A . 83 THR CB 1 1
12 12268 1 1 4 THR CG2 C 176.120 10.584 2.205 1.00 . A A . 83 THR CG2 1 1
12 12269 1 1 4 THR H H 175.715 13.480 -0.475 1.00 . A A . 83 THR H 1 1
12 12270 1 1 4 THR HA H 175.593 10.659 -0.358 1.00 . A A . 83 THR HA 1 1
12 12271 1 1 4 THR HB H 175.112 12.467 2.022 1.00 . A A . 83 THR HB 1 1
12 12272 1 1 4 THR HG1 H 176.798 13.504 1.331 1.00 . A A . 83 THR HG1 1 1
12 12273 1 1 4 THR HG21 H 175.461 9.785 1.903 1.00 . A A . 83 THR HG21 1 1
12 12274 1 1 4 THR HG22 H 176.003 10.768 3.263 1.00 . A A . 83 THR HG22 1 1
12 12275 1 1 4 THR HG23 H 177.142 10.306 1.999 1.00 . A A . 83 THR HG23 1 1
12 12276 1 1 4 THR N N 175.159 12.716 -0.732 1.00 . A A . 83 THR N 1 1
12 12277 1 1 4 THR O O 173.234 9.981 0.511 1.00 . A A . 83 THR O 1 1
12 12278 1 1 4 THR OG1 O 176.961 12.577 1.141 1.00 . A A . 83 THR OG1 1 1
12 12279 1 1 5 GLU C C 170.729 10.866 -0.317 1.00 . A A . 84 GLU C 1 1
12 12280 1 1 5 GLU CA C 171.304 11.929 0.625 1.00 . A A . 84 GLU CA 1 1
12 12281 1 1 5 GLU CB C 170.679 13.288 0.303 1.00 . A A . 84 GLU CB 1 1
12 12282 1 1 5 GLU CD C 170.518 15.678 1.015 1.00 . A A . 84 GLU CD 1 1
12 12283 1 1 5 GLU CG C 171.061 14.297 1.387 1.00 . A A . 84 GLU CG 1 1
12 12284 1 1 5 GLU H H 173.117 13.045 0.284 1.00 . A A . 84 GLU H 1 1
12 12285 1 1 5 GLU HA H 171.112 11.668 1.649 1.00 . A A . 84 GLU HA 1 1
12 12286 1 1 5 GLU HB2 H 171.049 13.632 -0.661 1.00 . A A . 84 GLU HB2 1 1
12 12287 1 1 5 GLU HB3 H 169.604 13.192 0.263 1.00 . A A . 84 GLU HB3 1 1
12 12288 1 1 5 GLU HG2 H 170.640 13.987 2.333 1.00 . A A . 84 GLU HG2 1 1
12 12289 1 1 5 GLU HG3 H 172.137 14.346 1.471 1.00 . A A . 84 GLU HG3 1 1
12 12290 1 1 5 GLU N N 172.769 12.135 0.398 1.00 . A A . 84 GLU N 1 1
12 12291 1 1 5 GLU O O 169.848 10.111 0.052 1.00 . A A . 84 GLU O 1 1
12 12292 1 1 5 GLU OE1 O 169.310 15.846 1.046 1.00 . A A . 84 GLU OE1 1 1
12 12293 1 1 5 GLU OE2 O 171.321 16.544 0.707 1.00 . A A . 84 GLU OE2 1 1
12 12294 1 1 6 ASP C C 171.038 8.387 -2.039 1.00 . A A . 85 ASP C 1 1
12 12295 1 1 6 ASP CA C 170.691 9.805 -2.501 1.00 . A A . 85 ASP CA 1 1
12 12296 1 1 6 ASP CB C 171.393 10.125 -3.823 1.00 . A A . 85 ASP CB 1 1
12 12297 1 1 6 ASP CG C 170.500 9.703 -4.991 1.00 . A A . 85 ASP CG 1 1
12 12298 1 1 6 ASP H H 171.922 11.436 -1.791 1.00 . A A . 85 ASP H 1 1
12 12299 1 1 6 ASP HA H 169.624 9.913 -2.616 1.00 . A A . 85 ASP HA 1 1
12 12300 1 1 6 ASP HB2 H 171.583 11.187 -3.880 1.00 . A A . 85 ASP HB2 1 1
12 12301 1 1 6 ASP HB3 H 172.327 9.589 -3.873 1.00 . A A . 85 ASP HB3 1 1
12 12302 1 1 6 ASP N N 171.214 10.811 -1.527 1.00 . A A . 85 ASP N 1 1
12 12303 1 1 6 ASP O O 170.204 7.501 -2.044 1.00 . A A . 85 ASP O 1 1
12 12304 1 1 6 ASP OD1 O 169.295 9.848 -4.873 1.00 . A A . 85 ASP OD1 1 1
12 12305 1 1 6 ASP OD2 O 171.038 9.240 -5.984 1.00 . A A . 85 ASP OD2 1 1
12 12306 1 1 7 PHE C C 172.229 6.484 0.219 1.00 . A A . 86 PHE C 1 1
12 12307 1 1 7 PHE CA C 172.693 6.808 -1.206 1.00 . A A . 86 PHE CA 1 1
12 12308 1 1 7 PHE CB C 174.222 6.828 -1.271 1.00 . A A . 86 PHE CB 1 1
12 12309 1 1 7 PHE CD1 C 174.161 5.765 -3.567 1.00 . A A . 86 PHE CD1 1 1
12 12310 1 1 7 PHE CD2 C 175.600 7.684 -3.203 1.00 . A A . 86 PHE CD2 1 1
12 12311 1 1 7 PHE CE1 C 174.581 5.703 -4.901 1.00 . A A . 86 PHE CE1 1 1
12 12312 1 1 7 PHE CE2 C 176.020 7.621 -4.537 1.00 . A A . 86 PHE CE2 1 1
12 12313 1 1 7 PHE CG C 174.671 6.757 -2.715 1.00 . A A . 86 PHE CG 1 1
12 12314 1 1 7 PHE CZ C 175.511 6.631 -5.386 1.00 . A A . 86 PHE CZ 1 1
12 12315 1 1 7 PHE H H 172.918 8.902 -1.672 1.00 . A A . 86 PHE H 1 1
12 12316 1 1 7 PHE HA H 172.326 6.053 -1.881 1.00 . A A . 86 PHE HA 1 1
12 12317 1 1 7 PHE HB2 H 174.589 7.740 -0.824 1.00 . A A . 86 PHE HB2 1 1
12 12318 1 1 7 PHE HB3 H 174.615 5.978 -0.731 1.00 . A A . 86 PHE HB3 1 1
12 12319 1 1 7 PHE HD1 H 173.442 5.048 -3.194 1.00 . A A . 86 PHE HD1 1 1
12 12320 1 1 7 PHE HD2 H 175.993 8.449 -2.549 1.00 . A A . 86 PHE HD2 1 1
12 12321 1 1 7 PHE HE1 H 174.189 4.940 -5.556 1.00 . A A . 86 PHE HE1 1 1
12 12322 1 1 7 PHE HE2 H 176.736 8.337 -4.912 1.00 . A A . 86 PHE HE2 1 1
12 12323 1 1 7 PHE HZ H 175.834 6.583 -6.415 1.00 . A A . 86 PHE HZ 1 1
12 12324 1 1 7 PHE N N 172.267 8.169 -1.656 1.00 . A A . 86 PHE N 1 1
12 12325 1 1 7 PHE O O 171.852 5.359 0.498 1.00 . A A . 86 PHE O 1 1
12 12326 1 1 8 VAL C C 170.360 6.836 2.610 1.00 . A A . 87 VAL C 1 1
12 12327 1 1 8 VAL CA C 171.866 7.106 2.535 1.00 . A A . 87 VAL CA 1 1
12 12328 1 1 8 VAL CB C 172.252 8.333 3.361 1.00 . A A . 87 VAL CB 1 1
12 12329 1 1 8 VAL CG1 C 173.762 8.565 3.271 1.00 . A A . 87 VAL CG1 1 1
12 12330 1 1 8 VAL CG2 C 171.518 9.576 2.859 1.00 . A A . 87 VAL CG2 1 1
12 12331 1 1 8 VAL H H 172.606 8.322 0.920 1.00 . A A . 87 VAL H 1 1
12 12332 1 1 8 VAL HA H 172.437 6.254 2.870 1.00 . A A . 87 VAL HA 1 1
12 12333 1 1 8 VAL HB H 171.986 8.154 4.376 1.00 . A A . 87 VAL HB 1 1
12 12334 1 1 8 VAL HG11 H 174.269 7.895 3.950 1.00 . A A . 87 VAL HG11 1 1
12 12335 1 1 8 VAL HG12 H 173.986 9.587 3.540 1.00 . A A . 87 VAL HG12 1 1
12 12336 1 1 8 VAL HG13 H 174.097 8.375 2.263 1.00 . A A . 87 VAL HG13 1 1
12 12337 1 1 8 VAL HG21 H 170.525 9.600 3.281 1.00 . A A . 87 VAL HG21 1 1
12 12338 1 1 8 VAL HG22 H 171.450 9.553 1.784 1.00 . A A . 87 VAL HG22 1 1
12 12339 1 1 8 VAL HG23 H 172.060 10.459 3.165 1.00 . A A . 87 VAL HG23 1 1
12 12340 1 1 8 VAL N N 172.278 7.426 1.137 1.00 . A A . 87 VAL N 1 1
12 12341 1 1 8 VAL O O 169.919 5.925 3.285 1.00 . A A . 87 VAL O 1 1
12 12342 1 1 9 LYS C C 167.737 6.027 1.426 1.00 . A A . 88 LYS C 1 1
12 12343 1 1 9 LYS CA C 168.088 7.419 1.950 1.00 . A A . 88 LYS CA 1 1
12 12344 1 1 9 LYS CB C 167.515 8.496 1.027 1.00 . A A . 88 LYS CB 1 1
12 12345 1 1 9 LYS CD C 166.649 10.840 0.941 1.00 . A A . 88 LYS CD 1 1
12 12346 1 1 9 LYS CE C 166.188 12.000 1.827 1.00 . A A . 88 LYS CE 1 1
12 12347 1 1 9 LYS CG C 167.394 9.813 1.796 1.00 . A A . 88 LYS CG 1 1
12 12348 1 1 9 LYS H H 169.955 8.346 1.391 1.00 . A A . 88 LYS H 1 1
12 12349 1 1 9 LYS HA H 167.707 7.551 2.950 1.00 . A A . 88 LYS HA 1 1
12 12350 1 1 9 LYS HB2 H 168.172 8.630 0.180 1.00 . A A . 88 LYS HB2 1 1
12 12351 1 1 9 LYS HB3 H 166.540 8.191 0.680 1.00 . A A . 88 LYS HB3 1 1
12 12352 1 1 9 LYS HD2 H 167.309 11.213 0.170 1.00 . A A . 88 LYS HD2 1 1
12 12353 1 1 9 LYS HD3 H 165.789 10.373 0.486 1.00 . A A . 88 LYS HD3 1 1
12 12354 1 1 9 LYS HE2 H 165.157 11.860 2.120 1.00 . A A . 88 LYS HE2 1 1
12 12355 1 1 9 LYS HE3 H 166.821 12.084 2.697 1.00 . A A . 88 LYS HE3 1 1
12 12356 1 1 9 LYS HG2 H 166.851 9.645 2.714 1.00 . A A . 88 LYS HG2 1 1
12 12357 1 1 9 LYS HG3 H 168.381 10.187 2.026 1.00 . A A . 88 LYS HG3 1 1
12 12358 1 1 9 LYS HZ1 H 165.872 14.021 1.445 1.00 . A A . 88 LYS HZ1 1 1
12 12359 1 1 9 LYS HZ2 H 165.872 13.047 0.056 1.00 . A A . 88 LYS HZ2 1 1
12 12360 1 1 9 LYS HZ3 H 167.338 13.421 0.830 1.00 . A A . 88 LYS HZ3 1 1
12 12361 1 1 9 LYS N N 169.571 7.622 1.924 1.00 . A A . 88 LYS N 1 1
12 12362 1 1 9 LYS NZ N 166.328 13.214 0.975 1.00 . A A . 88 LYS NZ 1 1
12 12363 1 1 9 LYS O O 166.793 5.402 1.866 1.00 . A A . 88 LYS O 1 1
12 12364 1 1 10 ALA C C 168.275 3.113 0.995 1.00 . A A . 89 ALA C 1 1
12 12365 1 1 10 ALA CA C 168.231 4.190 -0.090 1.00 . A A . 89 ALA CA 1 1
12 12366 1 1 10 ALA CB C 169.349 3.959 -1.109 1.00 . A A . 89 ALA CB 1 1
12 12367 1 1 10 ALA H H 169.257 6.072 0.159 1.00 . A A . 89 ALA H 1 1
12 12368 1 1 10 ALA HA H 167.274 4.159 -0.587 1.00 . A A . 89 ALA HA 1 1
12 12369 1 1 10 ALA HB1 H 168.946 3.460 -1.979 1.00 . A A . 89 ALA HB1 1 1
12 12370 1 1 10 ALA HB2 H 170.119 3.344 -0.667 1.00 . A A . 89 ALA HB2 1 1
12 12371 1 1 10 ALA HB3 H 169.771 4.908 -1.402 1.00 . A A . 89 ALA HB3 1 1
12 12372 1 1 10 ALA N N 168.499 5.543 0.485 1.00 . A A . 89 ALA N 1 1
12 12373 1 1 10 ALA O O 167.327 2.370 1.173 1.00 . A A . 89 ALA O 1 1
12 12374 1 1 11 PHE C C 168.685 2.362 4.025 1.00 . A A . 90 PHE C 1 1
12 12375 1 1 11 PHE CA C 169.465 1.955 2.769 1.00 . A A . 90 PHE CA 1 1
12 12376 1 1 11 PHE CB C 170.961 1.837 3.073 1.00 . A A . 90 PHE CB 1 1
12 12377 1 1 11 PHE CD1 C 171.397 0.179 1.231 1.00 . A A . 90 PHE CD1 1 1
12 12378 1 1 11 PHE CD2 C 172.658 2.250 1.247 1.00 . A A . 90 PHE CD2 1 1
12 12379 1 1 11 PHE CE1 C 172.066 -0.218 0.070 1.00 . A A . 90 PHE CE1 1 1
12 12380 1 1 11 PHE CE2 C 173.327 1.852 0.084 1.00 . A A . 90 PHE CE2 1 1
12 12381 1 1 11 PHE CG C 171.692 1.411 1.821 1.00 . A A . 90 PHE CG 1 1
12 12382 1 1 11 PHE CZ C 173.030 0.618 -0.506 1.00 . A A . 90 PHE CZ 1 1
12 12383 1 1 11 PHE H H 170.124 3.607 1.549 1.00 . A A . 90 PHE H 1 1
12 12384 1 1 11 PHE HA H 169.093 1.022 2.378 1.00 . A A . 90 PHE HA 1 1
12 12385 1 1 11 PHE HB2 H 171.339 2.793 3.404 1.00 . A A . 90 PHE HB2 1 1
12 12386 1 1 11 PHE HB3 H 171.115 1.099 3.847 1.00 . A A . 90 PHE HB3 1 1
12 12387 1 1 11 PHE HD1 H 170.652 -0.467 1.673 1.00 . A A . 90 PHE HD1 1 1
12 12388 1 1 11 PHE HD2 H 172.887 3.203 1.700 1.00 . A A . 90 PHE HD2 1 1
12 12389 1 1 11 PHE HE1 H 171.835 -1.167 -0.384 1.00 . A A . 90 PHE HE1 1 1
12 12390 1 1 11 PHE HE2 H 174.071 2.496 -0.359 1.00 . A A . 90 PHE HE2 1 1
12 12391 1 1 11 PHE HZ H 173.546 0.309 -1.403 1.00 . A A . 90 PHE HZ 1 1
12 12392 1 1 11 PHE N N 169.365 3.007 1.710 1.00 . A A . 90 PHE N 1 1
12 12393 1 1 11 PHE O O 167.883 1.606 4.541 1.00 . A A . 90 PHE O 1 1
12 12394 1 1 12 GLN C C 166.758 3.800 5.760 1.00 . A A . 91 GLN C 1 1
12 12395 1 1 12 GLN CA C 168.282 3.985 5.809 1.00 . A A . 91 GLN CA 1 1
12 12396 1 1 12 GLN CB C 168.633 5.468 5.936 1.00 . A A . 91 GLN CB 1 1
12 12397 1 1 12 GLN CD C 170.495 7.099 6.276 1.00 . A A . 91 GLN CD 1 1
12 12398 1 1 12 GLN CG C 170.119 5.616 6.268 1.00 . A A . 91 GLN CG 1 1
12 12399 1 1 12 GLN H H 169.653 4.089 4.141 1.00 . A A . 91 GLN H 1 1
12 12400 1 1 12 GLN HA H 168.684 3.445 6.651 1.00 . A A . 91 GLN HA 1 1
12 12401 1 1 12 GLN HB2 H 168.419 5.969 5.002 1.00 . A A . 91 GLN HB2 1 1
12 12402 1 1 12 GLN HB3 H 168.044 5.911 6.726 1.00 . A A . 91 GLN HB3 1 1
12 12403 1 1 12 GLN HE21 H 171.980 6.861 7.573 1.00 . A A . 91 GLN HE21 1 1
12 12404 1 1 12 GLN HE22 H 171.734 8.453 7.036 1.00 . A A . 91 GLN HE22 1 1
12 12405 1 1 12 GLN HG2 H 170.316 5.188 7.239 1.00 . A A . 91 GLN HG2 1 1
12 12406 1 1 12 GLN HG3 H 170.707 5.103 5.521 1.00 . A A . 91 GLN HG3 1 1
12 12407 1 1 12 GLN N N 168.955 3.532 4.546 1.00 . A A . 91 GLN N 1 1
12 12408 1 1 12 GLN NE2 N 171.485 7.504 7.024 1.00 . A A . 91 GLN NE2 1 1
12 12409 1 1 12 GLN O O 166.165 3.367 6.732 1.00 . A A . 91 GLN O 1 1
12 12410 1 1 12 GLN OE1 O 169.882 7.898 5.595 1.00 . A A . 91 GLN OE1 1 1
12 12411 1 1 13 VAL C C 164.258 2.478 4.870 1.00 . A A . 92 VAL C 1 1
12 12412 1 1 13 VAL CA C 164.618 3.950 4.611 1.00 . A A . 92 VAL CA 1 1
12 12413 1 1 13 VAL CB C 164.197 4.406 3.205 1.00 . A A . 92 VAL CB 1 1
12 12414 1 1 13 VAL CG1 C 162.714 4.096 2.964 1.00 . A A . 92 VAL CG1 1 1
12 12415 1 1 13 VAL CG2 C 164.413 5.916 3.081 1.00 . A A . 92 VAL CG2 1 1
12 12416 1 1 13 VAL H H 166.591 4.481 3.889 1.00 . A A . 92 VAL H 1 1
12 12417 1 1 13 VAL HA H 164.165 4.583 5.359 1.00 . A A . 92 VAL HA 1 1
12 12418 1 1 13 VAL HB H 164.797 3.895 2.465 1.00 . A A . 92 VAL HB 1 1
12 12419 1 1 13 VAL HG11 H 162.360 4.664 2.116 1.00 . A A . 92 VAL HG11 1 1
12 12420 1 1 13 VAL HG12 H 162.143 4.365 3.840 1.00 . A A . 92 VAL HG12 1 1
12 12421 1 1 13 VAL HG13 H 162.595 3.042 2.765 1.00 . A A . 92 VAL HG13 1 1
12 12422 1 1 13 VAL HG21 H 164.624 6.166 2.052 1.00 . A A . 92 VAL HG21 1 1
12 12423 1 1 13 VAL HG22 H 165.246 6.213 3.701 1.00 . A A . 92 VAL HG22 1 1
12 12424 1 1 13 VAL HG23 H 163.522 6.434 3.403 1.00 . A A . 92 VAL HG23 1 1
12 12425 1 1 13 VAL N N 166.110 4.121 4.663 1.00 . A A . 92 VAL N 1 1
12 12426 1 1 13 VAL O O 163.309 2.181 5.572 1.00 . A A . 92 VAL O 1 1
12 12427 1 1 14 PHE C C 164.978 -0.172 6.076 1.00 . A A . 93 PHE C 1 1
12 12428 1 1 14 PHE CA C 164.751 0.112 4.589 1.00 . A A . 93 PHE CA 1 1
12 12429 1 1 14 PHE CB C 165.759 -0.654 3.727 1.00 . A A . 93 PHE CB 1 1
12 12430 1 1 14 PHE CD1 C 165.549 -2.899 4.860 1.00 . A A . 93 PHE CD1 1 1
12 12431 1 1 14 PHE CD2 C 164.906 -2.696 2.532 1.00 . A A . 93 PHE CD2 1 1
12 12432 1 1 14 PHE CE1 C 165.211 -4.258 4.835 1.00 . A A . 93 PHE CE1 1 1
12 12433 1 1 14 PHE CE2 C 164.566 -4.053 2.506 1.00 . A A . 93 PHE CE2 1 1
12 12434 1 1 14 PHE CG C 165.396 -2.119 3.707 1.00 . A A . 93 PHE CG 1 1
12 12435 1 1 14 PHE CZ C 164.719 -4.834 3.658 1.00 . A A . 93 PHE CZ 1 1
12 12436 1 1 14 PHE H H 165.804 1.829 3.800 1.00 . A A . 93 PHE H 1 1
12 12437 1 1 14 PHE HA H 163.742 -0.137 4.301 1.00 . A A . 93 PHE HA 1 1
12 12438 1 1 14 PHE HB2 H 165.739 -0.264 2.720 1.00 . A A . 93 PHE HB2 1 1
12 12439 1 1 14 PHE HB3 H 166.749 -0.536 4.138 1.00 . A A . 93 PHE HB3 1 1
12 12440 1 1 14 PHE HD1 H 165.929 -2.455 5.768 1.00 . A A . 93 PHE HD1 1 1
12 12441 1 1 14 PHE HD2 H 164.790 -2.091 1.646 1.00 . A A . 93 PHE HD2 1 1
12 12442 1 1 14 PHE HE1 H 165.328 -4.860 5.724 1.00 . A A . 93 PHE HE1 1 1
12 12443 1 1 14 PHE HE2 H 164.188 -4.498 1.598 1.00 . A A . 93 PHE HE2 1 1
12 12444 1 1 14 PHE HZ H 164.458 -5.882 3.639 1.00 . A A . 93 PHE HZ 1 1
12 12445 1 1 14 PHE N N 165.030 1.560 4.338 1.00 . A A . 93 PHE N 1 1
12 12446 1 1 14 PHE O O 164.199 -0.866 6.700 1.00 . A A . 93 PHE O 1 1
12 12447 1 1 15 ASP C C 165.224 0.712 8.967 1.00 . A A . 94 ASP C 1 1
12 12448 1 1 15 ASP CA C 166.318 0.088 8.095 1.00 . A A . 94 ASP CA 1 1
12 12449 1 1 15 ASP CB C 167.668 0.752 8.373 1.00 . A A . 94 ASP CB 1 1
12 12450 1 1 15 ASP CG C 168.299 0.127 9.618 1.00 . A A . 94 ASP CG 1 1
12 12451 1 1 15 ASP H H 166.664 0.889 6.119 1.00 . A A . 94 ASP H 1 1
12 12452 1 1 15 ASP HA H 166.385 -0.972 8.281 1.00 . A A . 94 ASP HA 1 1
12 12453 1 1 15 ASP HB2 H 168.322 0.606 7.524 1.00 . A A . 94 ASP HB2 1 1
12 12454 1 1 15 ASP HB3 H 167.523 1.809 8.537 1.00 . A A . 94 ASP HB3 1 1
12 12455 1 1 15 ASP N N 166.041 0.344 6.644 1.00 . A A . 94 ASP N 1 1
12 12456 1 1 15 ASP O O 165.384 1.793 9.501 1.00 . A A . 94 ASP O 1 1
12 12457 1 1 15 ASP OD1 O 167.671 0.172 10.662 1.00 . A A . 94 ASP OD1 1 1
12 12458 1 1 15 ASP OD2 O 169.401 -0.387 9.505 1.00 . A A . 94 ASP OD2 1 1
12 12459 1 1 16 LYS C C 163.419 0.749 11.389 1.00 . A A . 95 LYS C 1 1
12 12460 1 1 16 LYS CA C 162.990 0.584 9.928 1.00 . A A . 95 LYS CA 1 1
12 12461 1 1 16 LYS CB C 161.865 -0.450 9.817 1.00 . A A . 95 LYS CB 1 1
12 12462 1 1 16 LYS CD C 160.013 -1.113 8.272 1.00 . A A . 95 LYS CD 1 1
12 12463 1 1 16 LYS CE C 159.523 -1.035 6.825 1.00 . A A . 95 LYS CE 1 1
12 12464 1 1 16 LYS CG C 161.454 -0.603 8.350 1.00 . A A . 95 LYS CG 1 1
12 12465 1 1 16 LYS H H 164.010 -0.825 8.649 1.00 . A A . 95 LYS H 1 1
12 12466 1 1 16 LYS HA H 162.658 1.528 9.528 1.00 . A A . 95 LYS HA 1 1
12 12467 1 1 16 LYS HB2 H 162.211 -1.401 10.196 1.00 . A A . 95 LYS HB2 1 1
12 12468 1 1 16 LYS HB3 H 161.014 -0.120 10.394 1.00 . A A . 95 LYS HB3 1 1
12 12469 1 1 16 LYS HD2 H 159.976 -2.138 8.611 1.00 . A A . 95 LYS HD2 1 1
12 12470 1 1 16 LYS HD3 H 159.380 -0.502 8.898 1.00 . A A . 95 LYS HD3 1 1
12 12471 1 1 16 LYS HE2 H 159.562 -0.014 6.470 1.00 . A A . 95 LYS HE2 1 1
12 12472 1 1 16 LYS HE3 H 160.113 -1.677 6.191 1.00 . A A . 95 LYS HE3 1 1
12 12473 1 1 16 LYS HG2 H 161.528 0.353 7.855 1.00 . A A . 95 LYS HG2 1 1
12 12474 1 1 16 LYS HG3 H 162.110 -1.310 7.866 1.00 . A A . 95 LYS HG3 1 1
12 12475 1 1 16 LYS HZ1 H 157.654 -1.333 5.958 1.00 . A A . 95 LYS HZ1 1 1
12 12476 1 1 16 LYS HZ2 H 157.600 -1.019 7.623 1.00 . A A . 95 LYS HZ2 1 1
12 12477 1 1 16 LYS HZ3 H 158.106 -2.541 7.062 1.00 . A A . 95 LYS HZ3 1 1
12 12478 1 1 16 LYS N N 164.111 0.039 9.102 1.00 . A A . 95 LYS N 1 1
12 12479 1 1 16 LYS NZ N 158.114 -1.519 6.870 1.00 . A A . 95 LYS NZ 1 1
12 12480 1 1 16 LYS O O 163.028 1.696 12.045 1.00 . A A . 95 LYS O 1 1
12 12481 1 1 17 GLU C C 165.955 0.764 13.450 1.00 . A A . 96 GLU C 1 1
12 12482 1 1 17 GLU CA C 164.651 -0.041 13.335 1.00 . A A . 96 GLU CA 1 1
12 12483 1 1 17 GLU CB C 164.869 -1.482 13.800 1.00 . A A . 96 GLU CB 1 1
12 12484 1 1 17 GLU CD C 162.560 -1.669 14.740 1.00 . A A . 96 GLU CD 1 1
12 12485 1 1 17 GLU CG C 163.548 -2.250 13.726 1.00 . A A . 96 GLU CG 1 1
12 12486 1 1 17 GLU H H 164.515 -0.922 11.376 1.00 . A A . 96 GLU H 1 1
12 12487 1 1 17 GLU HA H 163.877 0.421 13.927 1.00 . A A . 96 GLU HA 1 1
12 12488 1 1 17 GLU HB2 H 165.600 -1.958 13.162 1.00 . A A . 96 GLU HB2 1 1
12 12489 1 1 17 GLU HB3 H 165.226 -1.481 14.818 1.00 . A A . 96 GLU HB3 1 1
12 12490 1 1 17 GLU HG2 H 163.137 -2.163 12.730 1.00 . A A . 96 GLU HG2 1 1
12 12491 1 1 17 GLU HG3 H 163.723 -3.291 13.953 1.00 . A A . 96 GLU HG3 1 1
12 12492 1 1 17 GLU N N 164.212 -0.159 11.909 1.00 . A A . 96 GLU N 1 1
12 12493 1 1 17 GLU O O 166.607 0.741 14.475 1.00 . A A . 96 GLU O 1 1
12 12494 1 1 17 GLU OE1 O 163.002 -1.252 15.797 1.00 . A A . 96 GLU OE1 1 1
12 12495 1 1 17 GLU OE2 O 161.377 -1.653 14.440 1.00 . A A . 96 GLU OE2 1 1
12 12496 1 1 18 SER C C 168.745 1.740 13.178 1.00 . A A . 97 SER C 1 1
12 12497 1 1 18 SER CA C 167.544 2.365 12.447 1.00 . A A . 97 SER CA 1 1
12 12498 1 1 18 SER CB C 167.110 3.649 13.150 1.00 . A A . 97 SER CB 1 1
12 12499 1 1 18 SER H H 165.752 1.554 11.625 1.00 . A A . 97 SER H 1 1
12 12500 1 1 18 SER HA H 167.821 2.595 11.432 1.00 . A A . 97 SER HA 1 1
12 12501 1 1 18 SER HB2 H 166.265 4.076 12.634 1.00 . A A . 97 SER HB2 1 1
12 12502 1 1 18 SER HB3 H 166.829 3.423 14.170 1.00 . A A . 97 SER HB3 1 1
12 12503 1 1 18 SER HG H 167.834 5.441 13.373 1.00 . A A . 97 SER HG 1 1
12 12504 1 1 18 SER N N 166.312 1.505 12.425 1.00 . A A . 97 SER N 1 1
12 12505 1 1 18 SER O O 169.487 2.437 13.845 1.00 . A A . 97 SER O 1 1
12 12506 1 1 18 SER OG O 168.185 4.579 13.136 1.00 . A A . 97 SER OG 1 1
12 12507 1 1 19 THR C C 171.422 0.398 13.188 1.00 . A A . 98 THR C 1 1
12 12508 1 1 19 THR CA C 170.120 -0.174 13.760 1.00 . A A . 98 THR CA 1 1
12 12509 1 1 19 THR CB C 170.013 -1.676 13.487 1.00 . A A . 98 THR CB 1 1
12 12510 1 1 19 THR CG2 C 168.729 -2.221 14.115 1.00 . A A . 98 THR CG2 1 1
12 12511 1 1 19 THR H H 168.347 -0.101 12.518 1.00 . A A . 98 THR H 1 1
12 12512 1 1 19 THR HA H 170.073 0.023 14.819 1.00 . A A . 98 THR HA 1 1
12 12513 1 1 19 THR HB H 170.862 -2.183 13.918 1.00 . A A . 98 THR HB 1 1
12 12514 1 1 19 THR HG1 H 170.814 -2.323 11.837 1.00 . A A . 98 THR HG1 1 1
12 12515 1 1 19 THR HG21 H 168.684 -3.290 13.971 1.00 . A A . 98 THR HG21 1 1
12 12516 1 1 19 THR HG22 H 167.874 -1.758 13.645 1.00 . A A . 98 THR HG22 1 1
12 12517 1 1 19 THR HG23 H 168.723 -1.999 15.172 1.00 . A A . 98 THR HG23 1 1
12 12518 1 1 19 THR N N 168.951 0.449 13.060 1.00 . A A . 98 THR N 1 1
12 12519 1 1 19 THR O O 172.398 0.569 13.894 1.00 . A A . 98 THR O 1 1
12 12520 1 1 19 THR OG1 O 169.989 -1.899 12.083 1.00 . A A . 98 THR OG1 1 1
12 12521 1 1 20 GLY C C 173.512 0.215 10.623 1.00 . A A . 99 GLY C 1 1
12 12522 1 1 20 GLY CA C 172.656 1.300 11.294 1.00 . A A . 99 GLY CA 1 1
12 12523 1 1 20 GLY H H 170.628 0.564 11.378 1.00 . A A . 99 GLY H 1 1
12 12524 1 1 20 GLY HA2 H 172.361 2.028 10.556 1.00 . A A . 99 GLY HA2 1 1
12 12525 1 1 20 GLY HA3 H 173.243 1.789 12.058 1.00 . A A . 99 GLY HA3 1 1
12 12526 1 1 20 GLY N N 171.432 0.713 11.918 1.00 . A A . 99 GLY N 1 1
12 12527 1 1 20 GLY O O 174.645 0.463 10.256 1.00 . A A . 99 GLY O 1 1
12 12528 1 1 21 LYS C C 172.947 -2.752 8.730 1.00 . A A . 100 LYS C 1 1
12 12529 1 1 21 LYS CA C 173.787 -2.062 9.808 1.00 . A A . 100 LYS CA 1 1
12 12530 1 1 21 LYS CB C 174.109 -3.042 10.938 1.00 . A A . 100 LYS CB 1 1
12 12531 1 1 21 LYS CD C 175.613 -3.376 12.905 1.00 . A A . 100 LYS CD 1 1
12 12532 1 1 21 LYS CE C 176.254 -2.679 14.107 1.00 . A A . 100 LYS CE 1 1
12 12533 1 1 21 LYS CG C 174.942 -2.334 12.008 1.00 . A A . 100 LYS CG 1 1
12 12534 1 1 21 LYS H H 172.081 -1.163 10.757 1.00 . A A . 100 LYS H 1 1
12 12535 1 1 21 LYS HA H 174.702 -1.662 9.401 1.00 . A A . 100 LYS HA 1 1
12 12536 1 1 21 LYS HB2 H 173.188 -3.401 11.376 1.00 . A A . 100 LYS HB2 1 1
12 12537 1 1 21 LYS HB3 H 174.669 -3.877 10.543 1.00 . A A . 100 LYS HB3 1 1
12 12538 1 1 21 LYS HD2 H 174.872 -4.083 13.249 1.00 . A A . 100 LYS HD2 1 1
12 12539 1 1 21 LYS HD3 H 176.374 -3.894 12.342 1.00 . A A . 100 LYS HD3 1 1
12 12540 1 1 21 LYS HE2 H 177.076 -2.053 13.783 1.00 . A A . 100 LYS HE2 1 1
12 12541 1 1 21 LYS HE3 H 175.520 -2.093 14.639 1.00 . A A . 100 LYS HE3 1 1
12 12542 1 1 21 LYS HG2 H 175.698 -1.726 11.532 1.00 . A A . 100 LYS HG2 1 1
12 12543 1 1 21 LYS HG3 H 174.299 -1.707 12.607 1.00 . A A . 100 LYS HG3 1 1
12 12544 1 1 21 LYS HZ1 H 175.989 -4.476 15.121 1.00 . A A . 100 LYS HZ1 1 1
12 12545 1 1 21 LYS HZ2 H 177.049 -3.399 15.891 1.00 . A A . 100 LYS HZ2 1 1
12 12546 1 1 21 LYS HZ3 H 177.559 -4.250 14.511 1.00 . A A . 100 LYS HZ3 1 1
12 12547 1 1 21 LYS N N 172.990 -0.977 10.457 1.00 . A A . 100 LYS N 1 1
12 12548 1 1 21 LYS NZ N 176.750 -3.784 14.973 1.00 . A A . 100 LYS NZ 1 1
12 12549 1 1 21 LYS O O 171.732 -2.778 8.813 1.00 . A A . 100 LYS O 1 1
12 12550 1 1 22 VAL C C 173.594 -5.191 6.090 1.00 . A A . 101 VAL C 1 1
12 12551 1 1 22 VAL CA C 172.789 -4.021 6.664 1.00 . A A . 101 VAL CA 1 1
12 12552 1 1 22 VAL CB C 172.509 -2.965 5.587 1.00 . A A . 101 VAL CB 1 1
12 12553 1 1 22 VAL CG1 C 171.655 -1.844 6.181 1.00 . A A . 101 VAL CG1 1 1
12 12554 1 1 22 VAL CG2 C 173.832 -2.380 5.079 1.00 . A A . 101 VAL CG2 1 1
12 12555 1 1 22 VAL H H 174.552 -3.303 7.682 1.00 . A A . 101 VAL H 1 1
12 12556 1 1 22 VAL HA H 171.864 -4.384 7.083 1.00 . A A . 101 VAL HA 1 1
12 12557 1 1 22 VAL HB H 171.978 -3.422 4.763 1.00 . A A . 101 VAL HB 1 1
12 12558 1 1 22 VAL HG11 H 172.262 -1.238 6.836 1.00 . A A . 101 VAL HG11 1 1
12 12559 1 1 22 VAL HG12 H 170.837 -2.273 6.742 1.00 . A A . 101 VAL HG12 1 1
12 12560 1 1 22 VAL HG13 H 171.261 -1.230 5.384 1.00 . A A . 101 VAL HG13 1 1
12 12561 1 1 22 VAL HG21 H 173.647 -1.784 4.197 1.00 . A A . 101 VAL HG21 1 1
12 12562 1 1 22 VAL HG22 H 174.510 -3.184 4.835 1.00 . A A . 101 VAL HG22 1 1
12 12563 1 1 22 VAL HG23 H 174.270 -1.760 5.848 1.00 . A A . 101 VAL HG23 1 1
12 12564 1 1 22 VAL N N 173.573 -3.322 7.730 1.00 . A A . 101 VAL N 1 1
12 12565 1 1 22 VAL O O 174.804 -5.242 6.205 1.00 . A A . 101 VAL O 1 1
12 12566 1 1 23 SER C C 174.128 -6.954 3.468 1.00 . A A . 102 SER C 1 1
12 12567 1 1 23 SER CA C 173.619 -7.299 4.868 1.00 . A A . 102 SER CA 1 1
12 12568 1 1 23 SER CB C 172.541 -8.380 4.775 1.00 . A A . 102 SER CB 1 1
12 12569 1 1 23 SER H H 171.948 -6.048 5.385 1.00 . A A . 102 SER H 1 1
12 12570 1 1 23 SER HA H 174.423 -7.650 5.496 1.00 . A A . 102 SER HA 1 1
12 12571 1 1 23 SER HB2 H 172.883 -9.178 4.138 1.00 . A A . 102 SER HB2 1 1
12 12572 1 1 23 SER HB3 H 172.341 -8.772 5.763 1.00 . A A . 102 SER HB3 1 1
12 12573 1 1 23 SER HG H 170.761 -7.612 4.950 1.00 . A A . 102 SER HG 1 1
12 12574 1 1 23 SER N N 172.922 -6.123 5.468 1.00 . A A . 102 SER N 1 1
12 12575 1 1 23 SER O O 173.519 -6.178 2.757 1.00 . A A . 102 SER O 1 1
12 12576 1 1 23 SER OG O 171.357 -7.816 4.225 1.00 . A A . 102 SER OG 1 1
12 12577 1 1 24 VAL C C 174.732 -7.567 0.623 1.00 . A A . 103 VAL C 1 1
12 12578 1 1 24 VAL CA C 175.779 -7.230 1.695 1.00 . A A . 103 VAL CA 1 1
12 12579 1 1 24 VAL CB C 177.019 -8.124 1.543 1.00 . A A . 103 VAL CB 1 1
12 12580 1 1 24 VAL CG1 C 177.626 -7.944 0.147 1.00 . A A . 103 VAL CG1 1 1
12 12581 1 1 24 VAL CG2 C 178.059 -7.735 2.596 1.00 . A A . 103 VAL CG2 1 1
12 12582 1 1 24 VAL H H 175.714 -8.147 3.653 1.00 . A A . 103 VAL H 1 1
12 12583 1 1 24 VAL HA H 176.066 -6.192 1.618 1.00 . A A . 103 VAL HA 1 1
12 12584 1 1 24 VAL HB H 176.734 -9.158 1.681 1.00 . A A . 103 VAL HB 1 1
12 12585 1 1 24 VAL HG11 H 178.690 -8.129 0.190 1.00 . A A . 103 VAL HG11 1 1
12 12586 1 1 24 VAL HG12 H 177.450 -6.934 -0.194 1.00 . A A . 103 VAL HG12 1 1
12 12587 1 1 24 VAL HG13 H 177.167 -8.640 -0.539 1.00 . A A . 103 VAL HG13 1 1
12 12588 1 1 24 VAL HG21 H 177.912 -6.704 2.885 1.00 . A A . 103 VAL HG21 1 1
12 12589 1 1 24 VAL HG22 H 179.053 -7.853 2.183 1.00 . A A . 103 VAL HG22 1 1
12 12590 1 1 24 VAL HG23 H 177.951 -8.370 3.462 1.00 . A A . 103 VAL HG23 1 1
12 12591 1 1 24 VAL N N 175.236 -7.526 3.062 1.00 . A A . 103 VAL N 1 1
12 12592 1 1 24 VAL O O 174.588 -6.852 -0.352 1.00 . A A . 103 VAL O 1 1
12 12593 1 1 25 GLY C C 171.954 -7.900 -0.392 1.00 . A A . 104 GLY C 1 1
12 12594 1 1 25 GLY CA C 172.977 -9.029 -0.229 1.00 . A A . 104 GLY CA 1 1
12 12595 1 1 25 GLY H H 174.136 -9.221 1.572 1.00 . A A . 104 GLY H 1 1
12 12596 1 1 25 GLY HA2 H 173.461 -9.215 -1.176 1.00 . A A . 104 GLY HA2 1 1
12 12597 1 1 25 GLY HA3 H 172.468 -9.923 0.096 1.00 . A A . 104 GLY HA3 1 1
12 12598 1 1 25 GLY N N 174.006 -8.648 0.788 1.00 . A A . 104 GLY N 1 1
12 12599 1 1 25 GLY O O 171.550 -7.572 -1.492 1.00 . A A . 104 GLY O 1 1
12 12600 1 1 26 ASP C C 171.257 -4.880 0.240 1.00 . A A . 105 ASP C 1 1
12 12601 1 1 26 ASP CA C 170.554 -6.183 0.620 1.00 . A A . 105 ASP CA 1 1
12 12602 1 1 26 ASP CB C 169.956 -6.081 2.024 1.00 . A A . 105 ASP CB 1 1
12 12603 1 1 26 ASP CG C 168.777 -5.107 2.008 1.00 . A A . 105 ASP CG 1 1
12 12604 1 1 26 ASP H H 171.904 -7.568 1.568 1.00 . A A . 105 ASP H 1 1
12 12605 1 1 26 ASP HA H 169.780 -6.414 -0.094 1.00 . A A . 105 ASP HA 1 1
12 12606 1 1 26 ASP HB2 H 169.616 -7.055 2.342 1.00 . A A . 105 ASP HB2 1 1
12 12607 1 1 26 ASP HB3 H 170.708 -5.720 2.710 1.00 . A A . 105 ASP HB3 1 1
12 12608 1 1 26 ASP N N 171.543 -7.300 0.696 1.00 . A A . 105 ASP N 1 1
12 12609 1 1 26 ASP O O 170.744 -4.086 -0.526 1.00 . A A . 105 ASP O 1 1
12 12610 1 1 26 ASP OD1 O 169.014 -3.923 1.828 1.00 . A A . 105 ASP OD1 1 1
12 12611 1 1 26 ASP OD2 O 167.657 -5.560 2.177 1.00 . A A . 105 ASP OD2 1 1
12 12612 1 1 27 LEU C C 173.461 -3.320 -1.035 1.00 . A A . 106 LEU C 1 1
12 12613 1 1 27 LEU CA C 173.178 -3.402 0.469 1.00 . A A . 106 LEU CA 1 1
12 12614 1 1 27 LEU CB C 174.488 -3.514 1.258 1.00 . A A . 106 LEU CB 1 1
12 12615 1 1 27 LEU CD1 C 174.732 -1.077 1.766 1.00 . A A . 106 LEU CD1 1 1
12 12616 1 1 27 LEU CD2 C 176.761 -2.517 1.543 1.00 . A A . 106 LEU CD2 1 1
12 12617 1 1 27 LEU CG C 175.344 -2.265 1.023 1.00 . A A . 106 LEU CG 1 1
12 12618 1 1 27 LEU H H 172.808 -5.316 1.398 1.00 . A A . 106 LEU H 1 1
12 12619 1 1 27 LEU HA H 172.621 -2.541 0.801 1.00 . A A . 106 LEU HA 1 1
12 12620 1 1 27 LEU HB2 H 174.266 -3.604 2.312 1.00 . A A . 106 LEU HB2 1 1
12 12621 1 1 27 LEU HB3 H 175.033 -4.386 0.929 1.00 . A A . 106 LEU HB3 1 1
12 12622 1 1 27 LEU HD11 H 173.669 -1.229 1.877 1.00 . A A . 106 LEU HD11 1 1
12 12623 1 1 27 LEU HD12 H 174.909 -0.172 1.206 1.00 . A A . 106 LEU HD12 1 1
12 12624 1 1 27 LEU HD13 H 175.187 -0.990 2.742 1.00 . A A . 106 LEU HD13 1 1
12 12625 1 1 27 LEU HD21 H 176.836 -2.172 2.564 1.00 . A A . 106 LEU HD21 1 1
12 12626 1 1 27 LEU HD22 H 177.470 -1.980 0.929 1.00 . A A . 106 LEU HD22 1 1
12 12627 1 1 27 LEU HD23 H 176.978 -3.574 1.504 1.00 . A A . 106 LEU HD23 1 1
12 12628 1 1 27 LEU HG H 175.380 -2.048 -0.035 1.00 . A A . 106 LEU HG 1 1
12 12629 1 1 27 LEU N N 172.427 -4.657 0.781 1.00 . A A . 106 LEU N 1 1
12 12630 1 1 27 LEU O O 173.232 -2.302 -1.660 1.00 . A A . 106 LEU O 1 1
12 12631 1 1 28 ARG C C 173.006 -4.235 -3.912 1.00 . A A . 107 ARG C 1 1
12 12632 1 1 28 ARG CA C 174.287 -4.339 -3.077 1.00 . A A . 107 ARG CA 1 1
12 12633 1 1 28 ARG CB C 175.021 -5.649 -3.373 1.00 . A A . 107 ARG CB 1 1
12 12634 1 1 28 ARG CD C 175.915 -6.861 -5.369 1.00 . A A . 107 ARG CD 1 1
12 12635 1 1 28 ARG CG C 175.822 -5.503 -4.669 1.00 . A A . 107 ARG CG 1 1
12 12636 1 1 28 ARG CZ C 176.029 -6.900 -7.789 1.00 . A A . 107 ARG CZ 1 1
12 12637 1 1 28 ARG H H 174.171 -5.177 -1.091 1.00 . A A . 107 ARG H 1 1
12 12638 1 1 28 ARG HA H 174.928 -3.500 -3.292 1.00 . A A . 107 ARG HA 1 1
12 12639 1 1 28 ARG HB2 H 175.691 -5.877 -2.557 1.00 . A A . 107 ARG HB2 1 1
12 12640 1 1 28 ARG HB3 H 174.303 -6.447 -3.484 1.00 . A A . 107 ARG HB3 1 1
12 12641 1 1 28 ARG HD2 H 176.495 -7.552 -4.773 1.00 . A A . 107 ARG HD2 1 1
12 12642 1 1 28 ARG HD3 H 174.928 -7.257 -5.554 1.00 . A A . 107 ARG HD3 1 1
12 12643 1 1 28 ARG HE H 177.486 -6.155 -6.662 1.00 . A A . 107 ARG HE 1 1
12 12644 1 1 28 ARG HG2 H 175.330 -4.795 -5.318 1.00 . A A . 107 ARG HG2 1 1
12 12645 1 1 28 ARG HG3 H 176.819 -5.151 -4.440 1.00 . A A . 107 ARG HG3 1 1
12 12646 1 1 28 ARG HH11 H 174.523 -5.600 -7.568 1.00 . A A . 107 ARG HH11 1 1
12 12647 1 1 28 ARG HH12 H 174.489 -6.547 -9.017 1.00 . A A . 107 ARG HH12 1 1
12 12648 1 1 28 ARG HH21 H 177.402 -8.274 -8.272 1.00 . A A . 107 ARG HH21 1 1
12 12649 1 1 28 ARG HH22 H 176.119 -8.062 -9.416 1.00 . A A . 107 ARG HH22 1 1
12 12650 1 1 28 ARG N N 173.974 -4.373 -1.617 1.00 . A A . 107 ARG N 1 1
12 12651 1 1 28 ARG NE N 176.603 -6.580 -6.660 1.00 . A A . 107 ARG NE 1 1
12 12652 1 1 28 ARG NH1 N 174.928 -6.302 -8.152 1.00 . A A . 107 ARG NH1 1 1
12 12653 1 1 28 ARG NH2 N 176.559 -7.816 -8.552 1.00 . A A . 107 ARG NH2 1 1
12 12654 1 1 28 ARG O O 173.017 -3.693 -5.002 1.00 . A A . 107 ARG O 1 1
12 12655 1 1 29 TYR C C 170.113 -3.277 -4.315 1.00 . A A . 108 TYR C 1 1
12 12656 1 1 29 TYR CA C 170.642 -4.714 -4.217 1.00 . A A . 108 TYR CA 1 1
12 12657 1 1 29 TYR CB C 169.653 -5.617 -3.475 1.00 . A A . 108 TYR CB 1 1
12 12658 1 1 29 TYR CD1 C 168.177 -6.692 -5.215 1.00 . A A . 108 TYR CD1 1 1
12 12659 1 1 29 TYR CD2 C 167.336 -4.772 -3.997 1.00 . A A . 108 TYR CD2 1 1
12 12660 1 1 29 TYR CE1 C 166.976 -6.766 -5.930 1.00 . A A . 108 TYR CE1 1 1
12 12661 1 1 29 TYR CE2 C 166.134 -4.846 -4.712 1.00 . A A . 108 TYR CE2 1 1
12 12662 1 1 29 TYR CG C 168.357 -5.695 -4.248 1.00 . A A . 108 TYR CG 1 1
12 12663 1 1 29 TYR CZ C 165.955 -5.842 -5.679 1.00 . A A . 108 TYR CZ 1 1
12 12664 1 1 29 TYR H H 171.926 -5.215 -2.549 1.00 . A A . 108 TYR H 1 1
12 12665 1 1 29 TYR HA H 170.819 -5.091 -5.211 1.00 . A A . 108 TYR HA 1 1
12 12666 1 1 29 TYR HB2 H 170.074 -6.607 -3.378 1.00 . A A . 108 TYR HB2 1 1
12 12667 1 1 29 TYR HB3 H 169.461 -5.210 -2.493 1.00 . A A . 108 TYR HB3 1 1
12 12668 1 1 29 TYR HD1 H 168.966 -7.405 -5.408 1.00 . A A . 108 TYR HD1 1 1
12 12669 1 1 29 TYR HD2 H 167.473 -4.004 -3.251 1.00 . A A . 108 TYR HD2 1 1
12 12670 1 1 29 TYR HE1 H 166.839 -7.535 -6.676 1.00 . A A . 108 TYR HE1 1 1
12 12671 1 1 29 TYR HE2 H 165.346 -4.133 -4.519 1.00 . A A . 108 TYR HE2 1 1
12 12672 1 1 29 TYR HH H 164.492 -5.019 -6.589 1.00 . A A . 108 TYR HH 1 1
12 12673 1 1 29 TYR N N 171.909 -4.768 -3.423 1.00 . A A . 108 TYR N 1 1
12 12674 1 1 29 TYR O O 169.768 -2.817 -5.387 1.00 . A A . 108 TYR O 1 1
12 12675 1 1 29 TYR OH O 164.771 -5.914 -6.384 1.00 . A A . 108 TYR OH 1 1
12 12676 1 1 30 MET C C 170.478 -0.258 -3.971 1.00 . A A . 109 MET C 1 1
12 12677 1 1 30 MET CA C 169.498 -1.178 -3.262 1.00 . A A . 109 MET CA 1 1
12 12678 1 1 30 MET CB C 169.321 -0.759 -1.809 1.00 . A A . 109 MET CB 1 1
12 12679 1 1 30 MET CE C 167.238 1.258 -2.529 1.00 . A A . 109 MET CE 1 1
12 12680 1 1 30 MET CG C 167.903 -1.113 -1.348 1.00 . A A . 109 MET CG 1 1
12 12681 1 1 30 MET H H 170.285 -2.972 -2.350 1.00 . A A . 109 MET H 1 1
12 12682 1 1 30 MET HA H 168.546 -1.187 -3.758 1.00 . A A . 109 MET HA 1 1
12 12683 1 1 30 MET HB2 H 170.041 -1.285 -1.197 1.00 . A A . 109 MET HB2 1 1
12 12684 1 1 30 MET HB3 H 169.483 0.305 -1.718 1.00 . A A . 109 MET HB3 1 1
12 12685 1 1 30 MET HE1 H 167.113 0.560 -3.345 1.00 . A A . 109 MET HE1 1 1
12 12686 1 1 30 MET HE2 H 168.237 1.672 -2.554 1.00 . A A . 109 MET HE2 1 1
12 12687 1 1 30 MET HE3 H 166.520 2.056 -2.630 1.00 . A A . 109 MET HE3 1 1
12 12688 1 1 30 MET HG2 H 167.387 -1.652 -2.131 1.00 . A A . 109 MET HG2 1 1
12 12689 1 1 30 MET HG3 H 167.969 -1.740 -0.474 1.00 . A A . 109 MET HG3 1 1
12 12690 1 1 30 MET N N 170.028 -2.573 -3.210 1.00 . A A . 109 MET N 1 1
12 12691 1 1 30 MET O O 170.072 0.609 -4.722 1.00 . A A . 109 MET O 1 1
12 12692 1 1 30 MET SD S 166.976 0.397 -0.952 1.00 . A A . 109 MET SD 1 1
12 12693 1 1 31 LEU C C 172.497 0.375 -5.966 1.00 . A A . 110 LEU C 1 1
12 12694 1 1 31 LEU CA C 172.752 0.454 -4.457 1.00 . A A . 110 LEU CA 1 1
12 12695 1 1 31 LEU CB C 174.125 -0.127 -4.108 1.00 . A A . 110 LEU CB 1 1
12 12696 1 1 31 LEU CD1 C 174.992 1.833 -2.825 1.00 . A A . 110 LEU CD1 1 1
12 12697 1 1 31 LEU CD2 C 176.571 0.376 -4.095 1.00 . A A . 110 LEU CD2 1 1
12 12698 1 1 31 LEU CG C 175.169 0.990 -4.089 1.00 . A A . 110 LEU CG 1 1
12 12699 1 1 31 LEU H H 172.078 -1.135 -3.155 1.00 . A A . 110 LEU H 1 1
12 12700 1 1 31 LEU HA H 172.671 1.471 -4.105 1.00 . A A . 110 LEU HA 1 1
12 12701 1 1 31 LEU HB2 H 174.080 -0.594 -3.135 1.00 . A A . 110 LEU HB2 1 1
12 12702 1 1 31 LEU HB3 H 174.403 -0.864 -4.848 1.00 . A A . 110 LEU HB3 1 1
12 12703 1 1 31 LEU HD11 H 173.943 2.030 -2.666 1.00 . A A . 110 LEU HD11 1 1
12 12704 1 1 31 LEU HD12 H 175.520 2.769 -2.939 1.00 . A A . 110 LEU HD12 1 1
12 12705 1 1 31 LEU HD13 H 175.390 1.298 -1.976 1.00 . A A . 110 LEU HD13 1 1
12 12706 1 1 31 LEU HD21 H 176.603 -0.442 -4.801 1.00 . A A . 110 LEU HD21 1 1
12 12707 1 1 31 LEU HD22 H 176.806 0.008 -3.107 1.00 . A A . 110 LEU HD22 1 1
12 12708 1 1 31 LEU HD23 H 177.292 1.127 -4.380 1.00 . A A . 110 LEU HD23 1 1
12 12709 1 1 31 LEU HG H 175.043 1.616 -4.961 1.00 . A A . 110 LEU HG 1 1
12 12710 1 1 31 LEU N N 171.762 -0.429 -3.760 1.00 . A A . 110 LEU N 1 1
12 12711 1 1 31 LEU O O 172.458 1.373 -6.658 1.00 . A A . 110 LEU O 1 1
12 12712 1 1 32 THR C C 170.712 -0.261 -8.291 1.00 . A A . 111 THR C 1 1
12 12713 1 1 32 THR CA C 172.003 -0.999 -7.912 1.00 . A A . 111 THR CA 1 1
12 12714 1 1 32 THR CB C 171.824 -2.508 -8.100 1.00 . A A . 111 THR CB 1 1
12 12715 1 1 32 THR CG2 C 171.755 -2.834 -9.592 1.00 . A A . 111 THR CG2 1 1
12 12716 1 1 32 THR H H 172.314 -1.597 -5.856 1.00 . A A . 111 THR H 1 1
12 12717 1 1 32 THR HA H 172.835 -0.656 -8.500 1.00 . A A . 111 THR HA 1 1
12 12718 1 1 32 THR HB H 170.908 -2.824 -7.624 1.00 . A A . 111 THR HB 1 1
12 12719 1 1 32 THR HG1 H 172.830 -4.126 -7.709 1.00 . A A . 111 THR HG1 1 1
12 12720 1 1 32 THR HG21 H 170.787 -2.549 -9.979 1.00 . A A . 111 THR HG21 1 1
12 12721 1 1 32 THR HG22 H 171.902 -3.894 -9.736 1.00 . A A . 111 THR HG22 1 1
12 12722 1 1 32 THR HG23 H 172.527 -2.289 -10.116 1.00 . A A . 111 THR HG23 1 1
12 12723 1 1 32 THR N N 172.289 -0.818 -6.457 1.00 . A A . 111 THR N 1 1
12 12724 1 1 32 THR O O 170.520 0.144 -9.421 1.00 . A A . 111 THR O 1 1
12 12725 1 1 32 THR OG1 O 172.923 -3.191 -7.514 1.00 . A A . 111 THR OG1 1 1
12 12726 1 1 33 GLY C C 168.774 2.182 -7.402 1.00 . A A . 112 GLY C 1 1
12 12727 1 1 33 GLY CA C 168.568 0.668 -7.583 1.00 . A A . 112 GLY CA 1 1
12 12728 1 1 33 GLY H H 170.050 -0.360 -6.425 1.00 . A A . 112 GLY H 1 1
12 12729 1 1 33 GLY HA2 H 168.235 0.470 -8.591 1.00 . A A . 112 GLY HA2 1 1
12 12730 1 1 33 GLY HA3 H 167.817 0.328 -6.885 1.00 . A A . 112 GLY HA3 1 1
12 12731 1 1 33 GLY N N 169.842 -0.064 -7.334 1.00 . A A . 112 GLY N 1 1
12 12732 1 1 33 GLY O O 167.933 2.979 -7.770 1.00 . A A . 112 GLY O 1 1
12 12733 1 1 34 LEU C C 170.984 4.675 -7.639 1.00 . A A . 113 LEU C 1 1
12 12734 1 1 34 LEU CA C 170.131 4.025 -6.533 1.00 . A A . 113 LEU CA 1 1
12 12735 1 1 34 LEU CB C 170.915 4.026 -5.211 1.00 . A A . 113 LEU CB 1 1
12 12736 1 1 34 LEU CD1 C 170.645 6.517 -4.984 1.00 . A A . 113 LEU CD1 1 1
12 12737 1 1 34 LEU CD2 C 168.959 4.981 -3.965 1.00 . A A . 113 LEU CD2 1 1
12 12738 1 1 34 LEU CG C 170.441 5.166 -4.296 1.00 . A A . 113 LEU CG 1 1
12 12739 1 1 34 LEU H H 170.534 1.924 -6.498 1.00 . A A . 113 LEU H 1 1
12 12740 1 1 34 LEU HA H 169.203 4.556 -6.402 1.00 . A A . 113 LEU HA 1 1
12 12741 1 1 34 LEU HB2 H 170.763 3.081 -4.707 1.00 . A A . 113 LEU HB2 1 1
12 12742 1 1 34 LEU HB3 H 171.967 4.149 -5.423 1.00 . A A . 113 LEU HB3 1 1
12 12743 1 1 34 LEU HD11 H 169.993 6.586 -5.843 1.00 . A A . 113 LEU HD11 1 1
12 12744 1 1 34 LEU HD12 H 171.673 6.607 -5.304 1.00 . A A . 113 LEU HD12 1 1
12 12745 1 1 34 LEU HD13 H 170.411 7.311 -4.292 1.00 . A A . 113 LEU HD13 1 1
12 12746 1 1 34 LEU HD21 H 168.741 5.451 -3.018 1.00 . A A . 113 LEU HD21 1 1
12 12747 1 1 34 LEU HD22 H 168.732 3.927 -3.905 1.00 . A A . 113 LEU HD22 1 1
12 12748 1 1 34 LEU HD23 H 168.358 5.435 -4.739 1.00 . A A . 113 LEU HD23 1 1
12 12749 1 1 34 LEU HG H 171.016 5.146 -3.381 1.00 . A A . 113 LEU HG 1 1
12 12750 1 1 34 LEU N N 169.870 2.577 -6.798 1.00 . A A . 113 LEU N 1 1
12 12751 1 1 34 LEU O O 171.428 5.798 -7.493 1.00 . A A . 113 LEU O 1 1
12 12752 1 1 35 GLY C C 173.502 3.971 -9.696 1.00 . A A . 114 GLY C 1 1
12 12753 1 1 35 GLY CA C 172.101 4.582 -9.798 1.00 . A A . 114 GLY CA 1 1
12 12754 1 1 35 GLY H H 170.892 3.081 -8.839 1.00 . A A . 114 GLY H 1 1
12 12755 1 1 35 GLY HA2 H 171.673 4.360 -10.766 1.00 . A A . 114 GLY HA2 1 1
12 12756 1 1 35 GLY HA3 H 172.165 5.648 -9.663 1.00 . A A . 114 GLY HA3 1 1
12 12757 1 1 35 GLY N N 171.245 3.986 -8.721 1.00 . A A . 114 GLY N 1 1
12 12758 1 1 35 GLY O O 174.495 4.600 -10.007 1.00 . A A . 114 GLY O 1 1
12 12759 1 1 36 GLU C C 174.958 0.889 -10.177 1.00 . A A . 115 GLU C 1 1
12 12760 1 1 36 GLU CA C 174.882 2.039 -9.172 1.00 . A A . 115 GLU CA 1 1
12 12761 1 1 36 GLU CB C 174.941 1.504 -7.743 1.00 . A A . 115 GLU CB 1 1
12 12762 1 1 36 GLU CD C 177.138 2.413 -6.959 1.00 . A A . 115 GLU CD 1 1
12 12763 1 1 36 GLU CG C 176.388 1.149 -7.392 1.00 . A A . 115 GLU CG 1 1
12 12764 1 1 36 GLU H H 172.729 2.270 -9.086 1.00 . A A . 115 GLU H 1 1
12 12765 1 1 36 GLU HA H 175.691 2.733 -9.334 1.00 . A A . 115 GLU HA 1 1
12 12766 1 1 36 GLU HB2 H 174.578 2.258 -7.061 1.00 . A A . 115 GLU HB2 1 1
12 12767 1 1 36 GLU HB3 H 174.326 0.620 -7.664 1.00 . A A . 115 GLU HB3 1 1
12 12768 1 1 36 GLU HG2 H 176.396 0.431 -6.586 1.00 . A A . 115 GLU HG2 1 1
12 12769 1 1 36 GLU HG3 H 176.873 0.724 -8.257 1.00 . A A . 115 GLU HG3 1 1
12 12770 1 1 36 GLU N N 173.568 2.737 -9.281 1.00 . A A . 115 GLU N 1 1
12 12771 1 1 36 GLU O O 174.172 -0.036 -10.122 1.00 . A A . 115 GLU O 1 1
12 12772 1 1 36 GLU OE1 O 176.801 3.479 -7.447 1.00 . A A . 115 GLU OE1 1 1
12 12773 1 1 36 GLU OE2 O 178.037 2.292 -6.144 1.00 . A A . 115 GLU OE2 1 1
12 12774 1 1 37 LYS C C 177.425 -0.816 -11.953 1.00 . A A . 116 LYS C 1 1
12 12775 1 1 37 LYS CA C 176.032 -0.198 -12.058 1.00 . A A . 116 LYS CA 1 1
12 12776 1 1 37 LYS CB C 175.754 0.391 -13.441 1.00 . A A . 116 LYS CB 1 1
12 12777 1 1 37 LYS CD C 174.060 1.568 -14.854 1.00 . A A . 116 LYS CD 1 1
12 12778 1 1 37 LYS CE C 172.649 2.159 -14.880 1.00 . A A . 116 LYS CE 1 1
12 12779 1 1 37 LYS CG C 174.342 0.979 -13.471 1.00 . A A . 116 LYS CG 1 1
12 12780 1 1 37 LYS H H 176.550 1.656 -11.088 1.00 . A A . 116 LYS H 1 1
12 12781 1 1 37 LYS HA H 175.322 -0.963 -11.802 1.00 . A A . 116 LYS HA 1 1
12 12782 1 1 37 LYS HB2 H 176.473 1.170 -13.651 1.00 . A A . 116 LYS HB2 1 1
12 12783 1 1 37 LYS HB3 H 175.834 -0.385 -14.186 1.00 . A A . 116 LYS HB3 1 1
12 12784 1 1 37 LYS HD2 H 174.782 2.345 -15.067 1.00 . A A . 116 LYS HD2 1 1
12 12785 1 1 37 LYS HD3 H 174.138 0.792 -15.599 1.00 . A A . 116 LYS HD3 1 1
12 12786 1 1 37 LYS HE2 H 171.988 1.577 -14.253 1.00 . A A . 116 LYS HE2 1 1
12 12787 1 1 37 LYS HE3 H 172.666 3.189 -14.558 1.00 . A A . 116 LYS HE3 1 1
12 12788 1 1 37 LYS HG2 H 173.624 0.198 -13.260 1.00 . A A . 116 LYS HG2 1 1
12 12789 1 1 37 LYS HG3 H 174.258 1.756 -12.726 1.00 . A A . 116 LYS HG3 1 1
12 12790 1 1 37 LYS HZ1 H 172.261 1.089 -16.623 1.00 . A A . 116 LYS HZ1 1 1
12 12791 1 1 37 LYS HZ2 H 172.863 2.651 -16.891 1.00 . A A . 116 LYS HZ2 1 1
12 12792 1 1 37 LYS HZ3 H 171.251 2.436 -16.397 1.00 . A A . 116 LYS HZ3 1 1
12 12793 1 1 37 LYS N N 175.906 0.921 -11.078 1.00 . A A . 116 LYS N 1 1
12 12794 1 1 37 LYS NZ N 172.224 2.078 -16.305 1.00 . A A . 116 LYS NZ 1 1
12 12795 1 1 37 LYS O O 178.175 -0.883 -12.906 1.00 . A A . 116 LYS O 1 1
12 12796 1 1 38 LEU C C 178.873 -3.470 -10.817 1.00 . A A . 117 LEU C 1 1
12 12797 1 1 38 LEU CA C 179.046 -1.975 -10.547 1.00 . A A . 117 LEU CA 1 1
12 12798 1 1 38 LEU CB C 179.370 -1.719 -9.075 1.00 . A A . 117 LEU CB 1 1
12 12799 1 1 38 LEU CD1 C 179.679 0.047 -7.334 1.00 . A A . 117 LEU CD1 1 1
12 12800 1 1 38 LEU CD2 C 180.696 0.335 -9.595 1.00 . A A . 117 LEU CD2 1 1
12 12801 1 1 38 LEU CG C 179.489 -0.213 -8.829 1.00 . A A . 117 LEU CG 1 1
12 12802 1 1 38 LEU H H 177.093 -1.262 -10.051 1.00 . A A . 117 LEU H 1 1
12 12803 1 1 38 LEU HA H 179.822 -1.566 -11.177 1.00 . A A . 117 LEU HA 1 1
12 12804 1 1 38 LEU HB2 H 178.583 -2.125 -8.457 1.00 . A A . 117 LEU HB2 1 1
12 12805 1 1 38 LEU HB3 H 180.306 -2.195 -8.826 1.00 . A A . 117 LEU HB3 1 1
12 12806 1 1 38 LEU HD11 H 180.631 -0.354 -7.016 1.00 . A A . 117 LEU HD11 1 1
12 12807 1 1 38 LEU HD12 H 178.884 -0.431 -6.781 1.00 . A A . 117 LEU HD12 1 1
12 12808 1 1 38 LEU HD13 H 179.657 1.110 -7.148 1.00 . A A . 117 LEU HD13 1 1
12 12809 1 1 38 LEU HD21 H 180.418 0.515 -10.624 1.00 . A A . 117 LEU HD21 1 1
12 12810 1 1 38 LEU HD22 H 181.502 -0.383 -9.561 1.00 . A A . 117 LEU HD22 1 1
12 12811 1 1 38 LEU HD23 H 181.019 1.261 -9.144 1.00 . A A . 117 LEU HD23 1 1
12 12812 1 1 38 LEU HG H 178.590 0.279 -9.169 1.00 . A A . 117 LEU HG 1 1
12 12813 1 1 38 LEU N N 177.741 -1.302 -10.785 1.00 . A A . 117 LEU N 1 1
12 12814 1 1 38 LEU O O 177.808 -4.020 -10.601 1.00 . A A . 117 LEU O 1 1
12 12815 1 1 39 THR C C 180.629 -6.384 -10.532 1.00 . A A . 118 THR C 1 1
12 12816 1 1 39 THR CA C 179.783 -5.601 -11.539 1.00 . A A . 118 THR CA 1 1
12 12817 1 1 39 THR CB C 180.320 -5.792 -12.958 1.00 . A A . 118 THR CB 1 1
12 12818 1 1 39 THR CG2 C 179.264 -5.345 -13.971 1.00 . A A . 118 THR CG2 1 1
12 12819 1 1 39 THR H H 180.762 -3.687 -11.403 1.00 . A A . 118 THR H 1 1
12 12820 1 1 39 THR HA H 178.751 -5.912 -11.489 1.00 . A A . 118 THR HA 1 1
12 12821 1 1 39 THR HB H 180.548 -6.834 -13.119 1.00 . A A . 118 THR HB 1 1
12 12822 1 1 39 THR HG1 H 182.109 -5.250 -12.421 1.00 . A A . 118 THR HG1 1 1
12 12823 1 1 39 THR HG21 H 178.302 -5.748 -13.689 1.00 . A A . 118 THR HG21 1 1
12 12824 1 1 39 THR HG22 H 179.532 -5.705 -14.952 1.00 . A A . 118 THR HG22 1 1
12 12825 1 1 39 THR HG23 H 179.212 -4.266 -13.983 1.00 . A A . 118 THR HG23 1 1
12 12826 1 1 39 THR N N 179.900 -4.136 -11.274 1.00 . A A . 118 THR N 1 1
12 12827 1 1 39 THR O O 181.695 -5.939 -10.157 1.00 . A A . 118 THR O 1 1
12 12828 1 1 39 THR OG1 O 181.498 -5.017 -13.124 1.00 . A A . 118 THR OG1 1 1
12 12829 1 1 40 ASP C C 182.438 -8.358 -9.314 1.00 . A A . 119 ASP C 1 1
12 12830 1 1 40 ASP CA C 180.924 -8.329 -9.037 1.00 . A A . 119 ASP CA 1 1
12 12831 1 1 40 ASP CB C 180.349 -9.742 -9.152 1.00 . A A . 119 ASP CB 1 1
12 12832 1 1 40 ASP CG C 180.816 -10.586 -7.965 1.00 . A A . 119 ASP CG 1 1
12 12833 1 1 40 ASP H H 179.267 -7.839 -10.323 1.00 . A A . 119 ASP H 1 1
12 12834 1 1 40 ASP HA H 180.733 -7.950 -8.046 1.00 . A A . 119 ASP HA 1 1
12 12835 1 1 40 ASP HB2 H 179.270 -9.692 -9.157 1.00 . A A . 119 ASP HB2 1 1
12 12836 1 1 40 ASP HB3 H 180.692 -10.197 -10.070 1.00 . A A . 119 ASP HB3 1 1
12 12837 1 1 40 ASP N N 180.156 -7.523 -10.059 1.00 . A A . 119 ASP N 1 1
12 12838 1 1 40 ASP O O 183.237 -8.456 -8.401 1.00 . A A . 119 ASP O 1 1
12 12839 1 1 40 ASP OD1 O 181.938 -10.390 -7.528 1.00 . A A . 119 ASP OD1 1 1
12 12840 1 1 40 ASP OD2 O 180.043 -11.412 -7.510 1.00 . A A . 119 ASP OD2 1 1
12 12841 1 1 41 ALA C C 184.938 -6.987 -10.194 1.00 . A A . 120 ALA C 1 1
12 12842 1 1 41 ALA CA C 184.296 -8.199 -10.878 1.00 . A A . 120 ALA CA 1 1
12 12843 1 1 41 ALA CB C 184.367 -8.044 -12.400 1.00 . A A . 120 ALA CB 1 1
12 12844 1 1 41 ALA H H 182.177 -8.112 -11.270 1.00 . A A . 120 ALA H 1 1
12 12845 1 1 41 ALA HA H 184.790 -9.110 -10.579 1.00 . A A . 120 ALA HA 1 1
12 12846 1 1 41 ALA HB1 H 185.382 -7.820 -12.692 1.00 . A A . 120 ALA HB1 1 1
12 12847 1 1 41 ALA HB2 H 183.718 -7.239 -12.711 1.00 . A A . 120 ALA HB2 1 1
12 12848 1 1 41 ALA HB3 H 184.050 -8.963 -12.870 1.00 . A A . 120 ALA HB3 1 1
12 12849 1 1 41 ALA N N 182.836 -8.228 -10.556 1.00 . A A . 120 ALA N 1 1
12 12850 1 1 41 ALA O O 185.909 -7.113 -9.473 1.00 . A A . 120 ALA O 1 1
12 12851 1 1 42 GLU C C 184.529 -4.537 -8.276 1.00 . A A . 121 GLU C 1 1
12 12852 1 1 42 GLU CA C 184.938 -4.590 -9.756 1.00 . A A . 121 GLU CA 1 1
12 12853 1 1 42 GLU CB C 184.321 -3.422 -10.524 1.00 . A A . 121 GLU CB 1 1
12 12854 1 1 42 GLU CD C 184.355 -4.087 -12.933 1.00 . A A . 121 GLU CD 1 1
12 12855 1 1 42 GLU CG C 185.047 -3.246 -11.859 1.00 . A A . 121 GLU CG 1 1
12 12856 1 1 42 GLU H H 183.593 -5.749 -10.976 1.00 . A A . 121 GLU H 1 1
12 12857 1 1 42 GLU HA H 186.012 -4.566 -9.850 1.00 . A A . 121 GLU HA 1 1
12 12858 1 1 42 GLU HB2 H 183.275 -3.623 -10.706 1.00 . A A . 121 GLU HB2 1 1
12 12859 1 1 42 GLU HB3 H 184.417 -2.518 -9.943 1.00 . A A . 121 GLU HB3 1 1
12 12860 1 1 42 GLU HG2 H 185.025 -2.205 -12.146 1.00 . A A . 121 GLU HG2 1 1
12 12861 1 1 42 GLU HG3 H 186.073 -3.569 -11.757 1.00 . A A . 121 GLU HG3 1 1
12 12862 1 1 42 GLU N N 184.385 -5.817 -10.403 1.00 . A A . 121 GLU N 1 1
12 12863 1 1 42 GLU O O 185.322 -4.216 -7.413 1.00 . A A . 121 GLU O 1 1
12 12864 1 1 42 GLU OE1 O 184.728 -5.238 -13.087 1.00 . A A . 121 GLU OE1 1 1
12 12865 1 1 42 GLU OE2 O 183.466 -3.564 -13.584 1.00 . A A . 121 GLU OE2 1 1
12 12866 1 1 43 VAL C C 183.619 -5.805 -5.707 1.00 . A A . 122 VAL C 1 1
12 12867 1 1 43 VAL CA C 182.807 -4.832 -6.570 1.00 . A A . 122 VAL CA 1 1
12 12868 1 1 43 VAL CB C 181.334 -5.266 -6.631 1.00 . A A . 122 VAL CB 1 1
12 12869 1 1 43 VAL CG1 C 180.732 -5.259 -5.220 1.00 . A A . 122 VAL CG1 1 1
12 12870 1 1 43 VAL CG2 C 180.549 -4.293 -7.513 1.00 . A A . 122 VAL CG2 1 1
12 12871 1 1 43 VAL H H 182.678 -5.108 -8.709 1.00 . A A . 122 VAL H 1 1
12 12872 1 1 43 VAL HA H 182.877 -3.841 -6.149 1.00 . A A . 122 VAL HA 1 1
12 12873 1 1 43 VAL HB H 181.271 -6.262 -7.043 1.00 . A A . 122 VAL HB 1 1
12 12874 1 1 43 VAL HG11 H 179.663 -5.405 -5.283 1.00 . A A . 122 VAL HG11 1 1
12 12875 1 1 43 VAL HG12 H 180.937 -4.309 -4.746 1.00 . A A . 122 VAL HG12 1 1
12 12876 1 1 43 VAL HG13 H 181.171 -6.055 -4.637 1.00 . A A . 122 VAL HG13 1 1
12 12877 1 1 43 VAL HG21 H 179.490 -4.464 -7.381 1.00 . A A . 122 VAL HG21 1 1
12 12878 1 1 43 VAL HG22 H 180.812 -4.450 -8.547 1.00 . A A . 122 VAL HG22 1 1
12 12879 1 1 43 VAL HG23 H 180.787 -3.279 -7.229 1.00 . A A . 122 VAL HG23 1 1
12 12880 1 1 43 VAL N N 183.292 -4.854 -7.989 1.00 . A A . 122 VAL N 1 1
12 12881 1 1 43 VAL O O 183.880 -5.534 -4.550 1.00 . A A . 122 VAL O 1 1
12 12882 1 1 44 ASP C C 186.153 -7.251 -5.042 1.00 . A A . 123 ASP C 1 1
12 12883 1 1 44 ASP CA C 184.821 -7.897 -5.440 1.00 . A A . 123 ASP CA 1 1
12 12884 1 1 44 ASP CB C 185.036 -9.118 -6.336 1.00 . A A . 123 ASP CB 1 1
12 12885 1 1 44 ASP CG C 185.838 -10.178 -5.577 1.00 . A A . 123 ASP CG 1 1
12 12886 1 1 44 ASP H H 183.807 -7.122 -7.188 1.00 . A A . 123 ASP H 1 1
12 12887 1 1 44 ASP HA H 184.266 -8.164 -4.555 1.00 . A A . 123 ASP HA 1 1
12 12888 1 1 44 ASP HB2 H 184.078 -9.528 -6.621 1.00 . A A . 123 ASP HB2 1 1
12 12889 1 1 44 ASP HB3 H 185.580 -8.824 -7.221 1.00 . A A . 123 ASP HB3 1 1
12 12890 1 1 44 ASP N N 184.024 -6.926 -6.253 1.00 . A A . 123 ASP N 1 1
12 12891 1 1 44 ASP O O 186.633 -7.428 -3.939 1.00 . A A . 123 ASP O 1 1
12 12892 1 1 44 ASP OD1 O 187.014 -9.948 -5.344 1.00 . A A . 123 ASP OD1 1 1
12 12893 1 1 44 ASP OD2 O 185.263 -11.201 -5.242 1.00 . A A . 123 ASP OD2 1 1
12 12894 1 1 45 GLU C C 187.836 -4.875 -4.403 1.00 . A A . 124 GLU C 1 1
12 12895 1 1 45 GLU CA C 188.030 -5.804 -5.607 1.00 . A A . 124 GLU CA 1 1
12 12896 1 1 45 GLU CB C 188.376 -4.987 -6.855 1.00 . A A . 124 GLU CB 1 1
12 12897 1 1 45 GLU CD C 190.176 -6.398 -7.866 1.00 . A A . 124 GLU CD 1 1
12 12898 1 1 45 GLU CG C 188.725 -5.932 -8.006 1.00 . A A . 124 GLU CG 1 1
12 12899 1 1 45 GLU H H 186.317 -6.356 -6.807 1.00 . A A . 124 GLU H 1 1
12 12900 1 1 45 GLU HA H 188.812 -6.522 -5.412 1.00 . A A . 124 GLU HA 1 1
12 12901 1 1 45 GLU HB2 H 187.529 -4.377 -7.132 1.00 . A A . 124 GLU HB2 1 1
12 12902 1 1 45 GLU HB3 H 189.223 -4.351 -6.645 1.00 . A A . 124 GLU HB3 1 1
12 12903 1 1 45 GLU HG2 H 188.067 -6.789 -7.980 1.00 . A A . 124 GLU HG2 1 1
12 12904 1 1 45 GLU HG3 H 188.604 -5.415 -8.946 1.00 . A A . 124 GLU HG3 1 1
12 12905 1 1 45 GLU N N 186.738 -6.487 -5.931 1.00 . A A . 124 GLU N 1 1
12 12906 1 1 45 GLU O O 188.625 -4.867 -3.478 1.00 . A A . 124 GLU O 1 1
12 12907 1 1 45 GLU OE1 O 190.614 -6.577 -6.743 1.00 . A A . 124 GLU OE1 1 1
12 12908 1 1 45 GLU OE2 O 190.824 -6.565 -8.886 1.00 . A A . 124 GLU OE2 1 1
12 12909 1 1 46 LEU C C 186.312 -3.962 -1.983 1.00 . A A . 125 LEU C 1 1
12 12910 1 1 46 LEU CA C 186.514 -3.163 -3.275 1.00 . A A . 125 LEU CA 1 1
12 12911 1 1 46 LEU CB C 185.216 -2.422 -3.653 1.00 . A A . 125 LEU CB 1 1
12 12912 1 1 46 LEU CD1 C 185.906 -0.428 -2.287 1.00 . A A . 125 LEU CD1 1 1
12 12913 1 1 46 LEU CD2 C 186.525 -0.557 -4.707 1.00 . A A . 125 LEU CD2 1 1
12 12914 1 1 46 LEU CG C 185.451 -0.902 -3.670 1.00 . A A . 125 LEU CG 1 1
12 12915 1 1 46 LEU H H 186.165 -4.130 -5.176 1.00 . A A . 125 LEU H 1 1
12 12916 1 1 46 LEU HA H 187.320 -2.452 -3.175 1.00 . A A . 125 LEU HA 1 1
12 12917 1 1 46 LEU HB2 H 184.889 -2.741 -4.632 1.00 . A A . 125 LEU HB2 1 1
12 12918 1 1 46 LEU HB3 H 184.445 -2.652 -2.931 1.00 . A A . 125 LEU HB3 1 1
12 12919 1 1 46 LEU HD11 H 185.624 0.605 -2.149 1.00 . A A . 125 LEU HD11 1 1
12 12920 1 1 46 LEU HD12 H 186.980 -0.520 -2.210 1.00 . A A . 125 LEU HD12 1 1
12 12921 1 1 46 LEU HD13 H 185.438 -1.034 -1.526 1.00 . A A . 125 LEU HD13 1 1
12 12922 1 1 46 LEU HD21 H 187.503 -0.732 -4.284 1.00 . A A . 125 LEU HD21 1 1
12 12923 1 1 46 LEU HD22 H 186.434 0.483 -4.987 1.00 . A A . 125 LEU HD22 1 1
12 12924 1 1 46 LEU HD23 H 186.395 -1.178 -5.581 1.00 . A A . 125 LEU HD23 1 1
12 12925 1 1 46 LEU HG H 184.528 -0.403 -3.930 1.00 . A A . 125 LEU HG 1 1
12 12926 1 1 46 LEU N N 186.782 -4.097 -4.415 1.00 . A A . 125 LEU N 1 1
12 12927 1 1 46 LEU O O 186.910 -3.682 -0.961 1.00 . A A . 125 LEU O 1 1
12 12928 1 1 47 LEU C C 186.474 -6.471 -0.321 1.00 . A A . 126 LEU C 1 1
12 12929 1 1 47 LEU CA C 185.191 -5.798 -0.826 1.00 . A A . 126 LEU CA 1 1
12 12930 1 1 47 LEU CB C 184.201 -6.864 -1.303 1.00 . A A . 126 LEU CB 1 1
12 12931 1 1 47 LEU CD1 C 181.909 -7.117 -2.265 1.00 . A A . 126 LEU CD1 1 1
12 12932 1 1 47 LEU CD2 C 182.192 -6.267 0.069 1.00 . A A . 126 LEU CD2 1 1
12 12933 1 1 47 LEU CG C 182.790 -6.272 -1.343 1.00 . A A . 126 LEU CG 1 1
12 12934 1 1 47 LEU H H 184.999 -5.150 -2.876 1.00 . A A . 126 LEU H 1 1
12 12935 1 1 47 LEU HA H 184.732 -5.209 -0.048 1.00 . A A . 126 LEU HA 1 1
12 12936 1 1 47 LEU HB2 H 184.480 -7.199 -2.292 1.00 . A A . 126 LEU HB2 1 1
12 12937 1 1 47 LEU HB3 H 184.217 -7.701 -0.621 1.00 . A A . 126 LEU HB3 1 1
12 12938 1 1 47 LEU HD11 H 181.936 -8.147 -1.944 1.00 . A A . 126 LEU HD11 1 1
12 12939 1 1 47 LEU HD12 H 182.277 -7.047 -3.279 1.00 . A A . 126 LEU HD12 1 1
12 12940 1 1 47 LEU HD13 H 180.893 -6.753 -2.226 1.00 . A A . 126 LEU HD13 1 1
12 12941 1 1 47 LEU HD21 H 181.564 -7.137 0.201 1.00 . A A . 126 LEU HD21 1 1
12 12942 1 1 47 LEU HD22 H 181.601 -5.373 0.206 1.00 . A A . 126 LEU HD22 1 1
12 12943 1 1 47 LEU HD23 H 182.988 -6.285 0.798 1.00 . A A . 126 LEU HD23 1 1
12 12944 1 1 47 LEU HG H 182.836 -5.259 -1.720 1.00 . A A . 126 LEU HG 1 1
12 12945 1 1 47 LEU N N 185.463 -4.956 -2.034 1.00 . A A . 126 LEU N 1 1
12 12946 1 1 47 LEU O O 186.537 -6.936 0.801 1.00 . A A . 126 LEU O 1 1
12 12947 1 1 48 LYS C C 189.342 -6.599 0.515 1.00 . A A . 127 LYS C 1 1
12 12948 1 1 48 LYS CA C 188.750 -7.241 -0.746 1.00 . A A . 127 LYS CA 1 1
12 12949 1 1 48 LYS CB C 189.705 -7.034 -1.925 1.00 . A A . 127 LYS CB 1 1
12 12950 1 1 48 LYS CD C 191.922 -7.674 -2.887 1.00 . A A . 127 LYS CD 1 1
12 12951 1 1 48 LYS CE C 192.634 -6.321 -2.847 1.00 . A A . 127 LYS CE 1 1
12 12952 1 1 48 LYS CG C 191.003 -7.803 -1.670 1.00 . A A . 127 LYS CG 1 1
12 12953 1 1 48 LYS H H 187.387 -6.219 -2.070 1.00 . A A . 127 LYS H 1 1
12 12954 1 1 48 LYS HA H 188.572 -8.296 -0.615 1.00 . A A . 127 LYS HA 1 1
12 12955 1 1 48 LYS HB2 H 189.242 -7.397 -2.831 1.00 . A A . 127 LYS HB2 1 1
12 12956 1 1 48 LYS HB3 H 189.927 -5.983 -2.028 1.00 . A A . 127 LYS HB3 1 1
12 12957 1 1 48 LYS HD2 H 192.654 -8.468 -2.870 1.00 . A A . 127 LYS HD2 1 1
12 12958 1 1 48 LYS HD3 H 191.335 -7.744 -3.791 1.00 . A A . 127 LYS HD3 1 1
12 12959 1 1 48 LYS HE2 H 191.915 -5.516 -2.926 1.00 . A A . 127 LYS HE2 1 1
12 12960 1 1 48 LYS HE3 H 193.211 -6.224 -1.940 1.00 . A A . 127 LYS HE3 1 1
12 12961 1 1 48 LYS HG2 H 191.498 -7.398 -0.799 1.00 . A A . 127 LYS HG2 1 1
12 12962 1 1 48 LYS HG3 H 190.777 -8.846 -1.502 1.00 . A A . 127 LYS HG3 1 1
12 12963 1 1 48 LYS HZ1 H 192.975 -6.272 -4.899 1.00 . A A . 127 LYS HZ1 1 1
12 12964 1 1 48 LYS HZ2 H 194.095 -7.208 -4.036 1.00 . A A . 127 LYS HZ2 1 1
12 12965 1 1 48 LYS HZ3 H 194.183 -5.512 -3.978 1.00 . A A . 127 LYS HZ3 1 1
12 12966 1 1 48 LYS N N 187.482 -6.558 -1.156 1.00 . A A . 127 LYS N 1 1
12 12967 1 1 48 LYS NZ N 193.540 -6.328 -4.029 1.00 . A A . 127 LYS NZ 1 1
12 12968 1 1 48 LYS O O 190.114 -7.214 1.227 1.00 . A A . 127 LYS O 1 1
12 12969 1 1 49 GLY C C 188.401 -4.404 3.009 1.00 . A A . 128 GLY C 1 1
12 12970 1 1 49 GLY CA C 189.527 -4.682 2.004 1.00 . A A . 128 GLY CA 1 1
12 12971 1 1 49 GLY H H 188.361 -4.891 0.208 1.00 . A A . 128 GLY H 1 1
12 12972 1 1 49 GLY HA2 H 190.273 -5.313 2.467 1.00 . A A . 128 GLY HA2 1 1
12 12973 1 1 49 GLY HA3 H 189.981 -3.748 1.711 1.00 . A A . 128 GLY HA3 1 1
12 12974 1 1 49 GLY N N 188.986 -5.367 0.793 1.00 . A A . 128 GLY N 1 1
12 12975 1 1 49 GLY O O 188.661 -4.066 4.150 1.00 . A A . 128 GLY O 1 1
12 12976 1 1 50 VAL C C 185.988 -5.357 4.639 1.00 . A A . 129 VAL C 1 1
12 12977 1 1 50 VAL CA C 186.030 -4.274 3.556 1.00 . A A . 129 VAL CA 1 1
12 12978 1 1 50 VAL CB C 184.756 -4.283 2.703 1.00 . A A . 129 VAL CB 1 1
12 12979 1 1 50 VAL CG1 C 183.536 -4.022 3.591 1.00 . A A . 129 VAL CG1 1 1
12 12980 1 1 50 VAL CG2 C 184.850 -3.185 1.639 1.00 . A A . 129 VAL CG2 1 1
12 12981 1 1 50 VAL H H 186.961 -4.810 1.687 1.00 . A A . 129 VAL H 1 1
12 12982 1 1 50 VAL HA H 186.156 -3.316 4.035 1.00 . A A . 129 VAL HA 1 1
12 12983 1 1 50 VAL HB H 184.651 -5.244 2.221 1.00 . A A . 129 VAL HB 1 1
12 12984 1 1 50 VAL HG11 H 183.356 -4.883 4.216 1.00 . A A . 129 VAL HG11 1 1
12 12985 1 1 50 VAL HG12 H 182.671 -3.840 2.970 1.00 . A A . 129 VAL HG12 1 1
12 12986 1 1 50 VAL HG13 H 183.722 -3.158 4.212 1.00 . A A . 129 VAL HG13 1 1
12 12987 1 1 50 VAL HG21 H 185.241 -2.283 2.086 1.00 . A A . 129 VAL HG21 1 1
12 12988 1 1 50 VAL HG22 H 183.867 -2.991 1.236 1.00 . A A . 129 VAL HG22 1 1
12 12989 1 1 50 VAL HG23 H 185.506 -3.509 0.846 1.00 . A A . 129 VAL HG23 1 1
12 12990 1 1 50 VAL N N 187.156 -4.537 2.607 1.00 . A A . 129 VAL N 1 1
12 12991 1 1 50 VAL O O 186.030 -6.541 4.368 1.00 . A A . 129 VAL O 1 1
12 12992 1 1 51 GLU C C 184.472 -6.098 7.539 1.00 . A A . 130 GLU C 1 1
12 12993 1 1 51 GLU CA C 185.897 -5.878 7.022 1.00 . A A . 130 GLU CA 1 1
12 12994 1 1 51 GLU CB C 186.743 -5.197 8.097 1.00 . A A . 130 GLU CB 1 1
12 12995 1 1 51 GLU CD C 187.938 -7.275 8.809 1.00 . A A . 130 GLU CD 1 1
12 12996 1 1 51 GLU CG C 186.978 -6.170 9.254 1.00 . A A . 130 GLU CG 1 1
12 12997 1 1 51 GLU H H 185.906 -3.962 6.035 1.00 . A A . 130 GLU H 1 1
12 12998 1 1 51 GLU HA H 186.339 -6.828 6.768 1.00 . A A . 130 GLU HA 1 1
12 12999 1 1 51 GLU HB2 H 187.693 -4.904 7.675 1.00 . A A . 130 GLU HB2 1 1
12 13000 1 1 51 GLU HB3 H 186.226 -4.324 8.463 1.00 . A A . 130 GLU HB3 1 1
12 13001 1 1 51 GLU HG2 H 187.405 -5.637 10.091 1.00 . A A . 130 GLU HG2 1 1
12 13002 1 1 51 GLU HG3 H 186.038 -6.611 9.550 1.00 . A A . 130 GLU HG3 1 1
12 13003 1 1 51 GLU N N 185.923 -4.929 5.871 1.00 . A A . 130 GLU N 1 1
12 13004 1 1 51 GLU O O 183.920 -5.277 8.245 1.00 . A A . 130 GLU O 1 1
12 13005 1 1 51 GLU OE1 O 188.825 -6.982 8.023 1.00 . A A . 130 GLU OE1 1 1
12 13006 1 1 51 GLU OE2 O 187.770 -8.396 9.260 1.00 . A A . 130 GLU OE2 1 1
12 13007 1 1 52 VAL C C 182.625 -8.240 9.060 1.00 . A A . 131 VAL C 1 1
12 13008 1 1 52 VAL CA C 182.521 -7.548 7.694 1.00 . A A . 131 VAL CA 1 1
12 13009 1 1 52 VAL CB C 181.933 -8.491 6.635 1.00 . A A . 131 VAL CB 1 1
12 13010 1 1 52 VAL CG1 C 182.798 -9.753 6.496 1.00 . A A . 131 VAL CG1 1 1
12 13011 1 1 52 VAL CG2 C 180.517 -8.888 7.048 1.00 . A A . 131 VAL CG2 1 1
12 13012 1 1 52 VAL H H 184.375 -7.870 6.656 1.00 . A A . 131 VAL H 1 1
12 13013 1 1 52 VAL HA H 181.914 -6.655 7.775 1.00 . A A . 131 VAL HA 1 1
12 13014 1 1 52 VAL HB H 181.897 -7.979 5.684 1.00 . A A . 131 VAL HB 1 1
12 13015 1 1 52 VAL HG11 H 183.412 -9.872 7.376 1.00 . A A . 131 VAL HG11 1 1
12 13016 1 1 52 VAL HG12 H 183.433 -9.658 5.628 1.00 . A A . 131 VAL HG12 1 1
12 13017 1 1 52 VAL HG13 H 182.161 -10.619 6.382 1.00 . A A . 131 VAL HG13 1 1
12 13018 1 1 52 VAL HG21 H 180.055 -8.069 7.577 1.00 . A A . 131 VAL HG21 1 1
12 13019 1 1 52 VAL HG22 H 180.562 -9.753 7.691 1.00 . A A . 131 VAL HG22 1 1
12 13020 1 1 52 VAL HG23 H 179.938 -9.122 6.167 1.00 . A A . 131 VAL HG23 1 1
12 13021 1 1 52 VAL N N 183.893 -7.225 7.210 1.00 . A A . 131 VAL N 1 1
12 13022 1 1 52 VAL O O 183.668 -8.753 9.419 1.00 . A A . 131 VAL O 1 1
12 13023 1 1 53 ASP C C 181.127 -10.333 11.137 1.00 . A A . 132 ASP C 1 1
12 13024 1 1 53 ASP CA C 181.623 -8.882 11.182 1.00 . A A . 132 ASP CA 1 1
12 13025 1 1 53 ASP CB C 180.704 -8.032 12.061 1.00 . A A . 132 ASP CB 1 1
12 13026 1 1 53 ASP CG C 181.344 -6.663 12.304 1.00 . A A . 132 ASP CG 1 1
12 13027 1 1 53 ASP H H 180.739 -7.807 9.531 1.00 . A A . 132 ASP H 1 1
12 13028 1 1 53 ASP HA H 182.629 -8.848 11.567 1.00 . A A . 132 ASP HA 1 1
12 13029 1 1 53 ASP HB2 H 179.752 -7.903 11.566 1.00 . A A . 132 ASP HB2 1 1
12 13030 1 1 53 ASP HB3 H 180.552 -8.529 13.007 1.00 . A A . 132 ASP HB3 1 1
12 13031 1 1 53 ASP N N 181.566 -8.241 9.831 1.00 . A A . 132 ASP N 1 1
12 13032 1 1 53 ASP O O 180.808 -10.867 10.093 1.00 . A A . 132 ASP O 1 1
12 13033 1 1 53 ASP OD1 O 182.563 -6.593 12.336 1.00 . A A . 132 ASP OD1 1 1
12 13034 1 1 53 ASP OD2 O 180.604 -5.705 12.458 1.00 . A A . 132 ASP OD2 1 1
12 13035 1 1 54 SER C C 179.122 -12.544 12.069 1.00 . A A . 133 SER C 1 1
12 13036 1 1 54 SER CA C 180.628 -12.395 12.358 1.00 . A A . 133 SER CA 1 1
12 13037 1 1 54 SER CB C 180.937 -12.836 13.788 1.00 . A A . 133 SER CB 1 1
12 13038 1 1 54 SER H H 181.368 -10.497 13.093 1.00 . A A . 133 SER H 1 1
12 13039 1 1 54 SER HA H 181.188 -13.000 11.664 1.00 . A A . 133 SER HA 1 1
12 13040 1 1 54 SER HB2 H 180.517 -13.811 13.964 1.00 . A A . 133 SER HB2 1 1
12 13041 1 1 54 SER HB3 H 182.010 -12.877 13.926 1.00 . A A . 133 SER HB3 1 1
12 13042 1 1 54 SER HG H 181.078 -11.413 15.108 1.00 . A A . 133 SER HG 1 1
12 13043 1 1 54 SER N N 181.080 -10.967 12.282 1.00 . A A . 133 SER N 1 1
12 13044 1 1 54 SER O O 178.613 -13.649 12.019 1.00 . A A . 133 SER O 1 1
12 13045 1 1 54 SER OG O 180.364 -11.908 14.700 1.00 . A A . 133 SER OG 1 1
12 13046 1 1 55 ASN C C 176.724 -11.309 10.026 1.00 . A A . 134 ASN C 1 1
12 13047 1 1 55 ASN CA C 176.957 -11.568 11.525 1.00 . A A . 134 ASN CA 1 1
12 13048 1 1 55 ASN CB C 176.277 -10.495 12.375 1.00 . A A . 134 ASN CB 1 1
12 13049 1 1 55 ASN CG C 174.760 -10.679 12.311 1.00 . A A . 134 ASN CG 1 1
12 13050 1 1 55 ASN H H 178.832 -10.584 11.854 1.00 . A A . 134 ASN H 1 1
12 13051 1 1 55 ASN HA H 176.565 -12.544 11.766 1.00 . A A . 134 ASN HA 1 1
12 13052 1 1 55 ASN HB2 H 176.608 -10.585 13.400 1.00 . A A . 134 ASN HB2 1 1
12 13053 1 1 55 ASN HB3 H 176.535 -9.518 11.996 1.00 . A A . 134 ASN HB3 1 1
12 13054 1 1 55 ASN HD21 H 174.696 -11.880 13.890 1.00 . A A . 134 ASN HD21 1 1
12 13055 1 1 55 ASN HD22 H 173.197 -11.560 13.162 1.00 . A A . 134 ASN HD22 1 1
12 13056 1 1 55 ASN N N 178.413 -11.465 11.847 1.00 . A A . 134 ASN N 1 1
12 13057 1 1 55 ASN ND2 N 174.169 -11.436 13.194 1.00 . A A . 134 ASN ND2 1 1
12 13058 1 1 55 ASN O O 175.622 -11.462 9.533 1.00 . A A . 134 ASN O 1 1
12 13059 1 1 55 ASN OD1 O 174.105 -10.128 11.449 1.00 . A A . 134 ASN OD1 1 1
12 13060 1 1 56 GLY C C 176.986 -9.272 7.615 1.00 . A A . 135 GLY C 1 1
12 13061 1 1 56 GLY CA C 177.579 -10.666 7.836 1.00 . A A . 135 GLY CA 1 1
12 13062 1 1 56 GLY H H 178.627 -10.805 9.708 1.00 . A A . 135 GLY H 1 1
12 13063 1 1 56 GLY HA2 H 178.542 -10.729 7.347 1.00 . A A . 135 GLY HA2 1 1
12 13064 1 1 56 GLY HA3 H 176.915 -11.406 7.416 1.00 . A A . 135 GLY HA3 1 1
12 13065 1 1 56 GLY N N 177.748 -10.925 9.296 1.00 . A A . 135 GLY N 1 1
12 13066 1 1 56 GLY O O 176.374 -9.005 6.597 1.00 . A A . 135 GLY O 1 1
12 13067 1 1 57 GLU C C 177.701 -5.981 8.240 1.00 . A A . 136 GLU C 1 1
12 13068 1 1 57 GLU CA C 176.588 -7.014 8.423 1.00 . A A . 136 GLU CA 1 1
12 13069 1 1 57 GLU CB C 175.827 -6.757 9.724 1.00 . A A . 136 GLU CB 1 1
12 13070 1 1 57 GLU CD C 173.755 -7.299 11.011 1.00 . A A . 136 GLU CD 1 1
12 13071 1 1 57 GLU CG C 174.588 -7.653 9.778 1.00 . A A . 136 GLU CG 1 1
12 13072 1 1 57 GLU H H 177.640 -8.632 9.380 1.00 . A A . 136 GLU H 1 1
12 13073 1 1 57 GLU HA H 175.909 -6.967 7.585 1.00 . A A . 136 GLU HA 1 1
12 13074 1 1 57 GLU HB2 H 176.469 -6.977 10.564 1.00 . A A . 136 GLU HB2 1 1
12 13075 1 1 57 GLU HB3 H 175.521 -5.723 9.763 1.00 . A A . 136 GLU HB3 1 1
12 13076 1 1 57 GLU HG2 H 173.996 -7.503 8.887 1.00 . A A . 136 GLU HG2 1 1
12 13077 1 1 57 GLU HG3 H 174.894 -8.688 9.838 1.00 . A A . 136 GLU HG3 1 1
12 13078 1 1 57 GLU N N 177.152 -8.387 8.566 1.00 . A A . 136 GLU N 1 1
12 13079 1 1 57 GLU O O 178.778 -6.098 8.794 1.00 . A A . 136 GLU O 1 1
12 13080 1 1 57 GLU OE1 O 174.124 -7.723 12.094 1.00 . A A . 136 GLU OE1 1 1
12 13081 1 1 57 GLU OE2 O 172.762 -6.608 10.851 1.00 . A A . 136 GLU OE2 1 1
12 13082 1 1 58 ILE C C 177.763 -2.530 7.427 1.00 . A A . 137 ILE C 1 1
12 13083 1 1 58 ILE CA C 178.434 -3.895 7.224 1.00 . A A . 137 ILE CA 1 1
12 13084 1 1 58 ILE CB C 178.885 -4.110 5.767 1.00 . A A . 137 ILE CB 1 1
12 13085 1 1 58 ILE CD1 C 178.836 -6.575 5.314 1.00 . A A . 137 ILE CD1 1 1
12 13086 1 1 58 ILE CG1 C 179.727 -5.389 5.689 1.00 . A A . 137 ILE CG1 1 1
12 13087 1 1 58 ILE CG2 C 179.736 -2.927 5.285 1.00 . A A . 137 ILE CG2 1 1
12 13088 1 1 58 ILE H H 176.543 -4.912 7.050 1.00 . A A . 137 ILE H 1 1
12 13089 1 1 58 ILE HA H 179.272 -4.007 7.894 1.00 . A A . 137 ILE HA 1 1
12 13090 1 1 58 ILE HB H 178.018 -4.210 5.133 1.00 . A A . 137 ILE HB 1 1
12 13091 1 1 58 ILE HD11 H 177.941 -6.216 4.827 1.00 . A A . 137 ILE HD11 1 1
12 13092 1 1 58 ILE HD12 H 178.566 -7.119 6.207 1.00 . A A . 137 ILE HD12 1 1
12 13093 1 1 58 ILE HD13 H 179.373 -7.229 4.644 1.00 . A A . 137 ILE HD13 1 1
12 13094 1 1 58 ILE HG12 H 180.496 -5.269 4.939 1.00 . A A . 137 ILE HG12 1 1
12 13095 1 1 58 ILE HG13 H 180.186 -5.577 6.648 1.00 . A A . 137 ILE HG13 1 1
12 13096 1 1 58 ILE HG21 H 179.106 -2.057 5.163 1.00 . A A . 137 ILE HG21 1 1
12 13097 1 1 58 ILE HG22 H 180.195 -3.175 4.339 1.00 . A A . 137 ILE HG22 1 1
12 13098 1 1 58 ILE HG23 H 180.504 -2.715 6.014 1.00 . A A . 137 ILE HG23 1 1
12 13099 1 1 58 ILE N N 177.428 -4.968 7.467 1.00 . A A . 137 ILE N 1 1
12 13100 1 1 58 ILE O O 176.556 -2.441 7.556 1.00 . A A . 137 ILE O 1 1
12 13101 1 1 59 ASP C C 177.704 0.547 6.279 1.00 . A A . 138 ASP C 1 1
12 13102 1 1 59 ASP CA C 177.934 -0.116 7.642 1.00 . A A . 138 ASP CA 1 1
12 13103 1 1 59 ASP CB C 178.971 0.662 8.452 1.00 . A A . 138 ASP CB 1 1
12 13104 1 1 59 ASP CG C 178.399 2.027 8.841 1.00 . A A . 138 ASP CG 1 1
12 13105 1 1 59 ASP H H 179.501 -1.569 7.338 1.00 . A A . 138 ASP H 1 1
12 13106 1 1 59 ASP HA H 177.010 -0.192 8.198 1.00 . A A . 138 ASP HA 1 1
12 13107 1 1 59 ASP HB2 H 179.219 0.108 9.347 1.00 . A A . 138 ASP HB2 1 1
12 13108 1 1 59 ASP HB3 H 179.862 0.803 7.859 1.00 . A A . 138 ASP HB3 1 1
12 13109 1 1 59 ASP N N 178.532 -1.473 7.452 1.00 . A A . 138 ASP N 1 1
12 13110 1 1 59 ASP O O 178.634 0.790 5.533 1.00 . A A . 138 ASP O 1 1
12 13111 1 1 59 ASP OD1 O 178.230 2.849 7.956 1.00 . A A . 138 ASP OD1 1 1
12 13112 1 1 59 ASP OD2 O 178.141 2.227 10.016 1.00 . A A . 138 ASP OD2 1 1
12 13113 1 1 60 TYR C C 176.733 2.864 4.511 1.00 . A A . 139 TYR C 1 1
12 13114 1 1 60 TYR CA C 176.158 1.444 4.620 1.00 . A A . 139 TYR CA 1 1
12 13115 1 1 60 TYR CB C 174.618 1.469 4.538 1.00 . A A . 139 TYR CB 1 1
12 13116 1 1 60 TYR CD1 C 173.833 3.776 5.193 1.00 . A A . 139 TYR CD1 1 1
12 13117 1 1 60 TYR CD2 C 173.700 1.996 6.833 1.00 . A A . 139 TYR CD2 1 1
12 13118 1 1 60 TYR CE1 C 173.293 4.673 6.122 1.00 . A A . 139 TYR CE1 1 1
12 13119 1 1 60 TYR CE2 C 173.160 2.893 7.761 1.00 . A A . 139 TYR CE2 1 1
12 13120 1 1 60 TYR CG C 174.037 2.437 5.550 1.00 . A A . 139 TYR CG 1 1
12 13121 1 1 60 TYR CZ C 172.956 4.231 7.407 1.00 . A A . 139 TYR CZ 1 1
12 13122 1 1 60 TYR H H 175.739 0.600 6.560 1.00 . A A . 139 TYR H 1 1
12 13123 1 1 60 TYR HA H 176.534 0.825 3.818 1.00 . A A . 139 TYR HA 1 1
12 13124 1 1 60 TYR HB2 H 174.321 1.774 3.546 1.00 . A A . 139 TYR HB2 1 1
12 13125 1 1 60 TYR HB3 H 174.237 0.479 4.734 1.00 . A A . 139 TYR HB3 1 1
12 13126 1 1 60 TYR HD1 H 174.094 4.117 4.202 1.00 . A A . 139 TYR HD1 1 1
12 13127 1 1 60 TYR HD2 H 173.856 0.963 7.108 1.00 . A A . 139 TYR HD2 1 1
12 13128 1 1 60 TYR HE1 H 173.136 5.705 5.847 1.00 . A A . 139 TYR HE1 1 1
12 13129 1 1 60 TYR HE2 H 172.901 2.553 8.750 1.00 . A A . 139 TYR HE2 1 1
12 13130 1 1 60 TYR HH H 173.140 5.649 8.671 1.00 . A A . 139 TYR HH 1 1
12 13131 1 1 60 TYR N N 176.470 0.819 5.945 1.00 . A A . 139 TYR N 1 1
12 13132 1 1 60 TYR O O 177.216 3.266 3.469 1.00 . A A . 139 TYR O 1 1
12 13133 1 1 60 TYR OH O 172.423 5.114 8.322 1.00 . A A . 139 TYR OH 1 1
12 13134 1 1 61 LYS C C 178.689 5.040 5.291 1.00 . A A . 140 LYS C 1 1
12 13135 1 1 61 LYS CA C 177.175 5.032 5.521 1.00 . A A . 140 LYS CA 1 1
12 13136 1 1 61 LYS CB C 176.834 5.647 6.888 1.00 . A A . 140 LYS CB 1 1
12 13137 1 1 61 LYS CD C 175.610 7.486 8.058 1.00 . A A . 140 LYS CD 1 1
12 13138 1 1 61 LYS CE C 175.249 8.960 7.860 1.00 . A A . 140 LYS CE 1 1
12 13139 1 1 61 LYS CG C 175.899 6.844 6.699 1.00 . A A . 140 LYS CG 1 1
12 13140 1 1 61 LYS H H 176.254 3.281 6.393 1.00 . A A . 140 LYS H 1 1
12 13141 1 1 61 LYS HA H 176.657 5.560 4.737 1.00 . A A . 140 LYS HA 1 1
12 13142 1 1 61 LYS HB2 H 176.347 4.907 7.505 1.00 . A A . 140 LYS HB2 1 1
12 13143 1 1 61 LYS HB3 H 177.740 5.977 7.374 1.00 . A A . 140 LYS HB3 1 1
12 13144 1 1 61 LYS HD2 H 174.786 6.972 8.531 1.00 . A A . 140 LYS HD2 1 1
12 13145 1 1 61 LYS HD3 H 176.487 7.414 8.684 1.00 . A A . 140 LYS HD3 1 1
12 13146 1 1 61 LYS HE2 H 176.101 9.507 7.480 1.00 . A A . 140 LYS HE2 1 1
12 13147 1 1 61 LYS HE3 H 174.409 9.055 7.189 1.00 . A A . 140 LYS HE3 1 1
12 13148 1 1 61 LYS HG2 H 176.368 7.568 6.049 1.00 . A A . 140 LYS HG2 1 1
12 13149 1 1 61 LYS HG3 H 174.973 6.509 6.257 1.00 . A A . 140 LYS HG3 1 1
12 13150 1 1 61 LYS HZ1 H 173.983 9.010 9.511 1.00 . A A . 140 LYS HZ1 1 1
12 13151 1 1 61 LYS HZ2 H 174.760 10.483 9.191 1.00 . A A . 140 LYS HZ2 1 1
12 13152 1 1 61 LYS HZ3 H 175.627 9.201 9.891 1.00 . A A . 140 LYS HZ3 1 1
12 13153 1 1 61 LYS N N 176.661 3.628 5.572 1.00 . A A . 140 LYS N 1 1
12 13154 1 1 61 LYS NZ N 174.877 9.450 9.215 1.00 . A A . 140 LYS NZ 1 1
12 13155 1 1 61 LYS O O 179.214 5.861 4.563 1.00 . A A . 140 LYS O 1 1
12 13156 1 1 62 LYS C C 181.271 3.651 4.361 1.00 . A A . 141 LYS C 1 1
12 13157 1 1 62 LYS CA C 180.873 4.082 5.775 1.00 . A A . 141 LYS CA 1 1
12 13158 1 1 62 LYS CB C 181.345 3.047 6.799 1.00 . A A . 141 LYS CB 1 1
12 13159 1 1 62 LYS CD C 182.234 4.670 8.478 1.00 . A A . 141 LYS CD 1 1
12 13160 1 1 62 LYS CE C 182.081 5.204 9.905 1.00 . A A . 141 LYS CE 1 1
12 13161 1 1 62 LYS CG C 181.166 3.607 8.211 1.00 . A A . 141 LYS CG 1 1
12 13162 1 1 62 LYS H H 178.929 3.498 6.513 1.00 . A A . 141 LYS H 1 1
12 13163 1 1 62 LYS HA H 181.305 5.042 6.005 1.00 . A A . 141 LYS HA 1 1
12 13164 1 1 62 LYS HB2 H 180.763 2.144 6.691 1.00 . A A . 141 LYS HB2 1 1
12 13165 1 1 62 LYS HB3 H 182.389 2.825 6.632 1.00 . A A . 141 LYS HB3 1 1
12 13166 1 1 62 LYS HD2 H 183.214 4.232 8.359 1.00 . A A . 141 LYS HD2 1 1
12 13167 1 1 62 LYS HD3 H 182.116 5.483 7.777 1.00 . A A . 141 LYS HD3 1 1
12 13168 1 1 62 LYS HE2 H 182.303 6.262 9.934 1.00 . A A . 141 LYS HE2 1 1
12 13169 1 1 62 LYS HE3 H 181.085 5.016 10.272 1.00 . A A . 141 LYS HE3 1 1
12 13170 1 1 62 LYS HG2 H 180.185 4.050 8.300 1.00 . A A . 141 LYS HG2 1 1
12 13171 1 1 62 LYS HG3 H 181.268 2.809 8.931 1.00 . A A . 141 LYS HG3 1 1
12 13172 1 1 62 LYS HZ1 H 184.036 4.736 10.445 1.00 . A A . 141 LYS HZ1 1 1
12 13173 1 1 62 LYS HZ2 H 182.965 3.423 10.521 1.00 . A A . 141 LYS HZ2 1 1
12 13174 1 1 62 LYS HZ3 H 182.918 4.626 11.720 1.00 . A A . 141 LYS HZ3 1 1
12 13175 1 1 62 LYS N N 179.388 4.136 5.926 1.00 . A A . 141 LYS N 1 1
12 13176 1 1 62 LYS NZ N 183.075 4.439 10.708 1.00 . A A . 141 LYS NZ 1 1
12 13177 1 1 62 LYS O O 182.181 4.202 3.771 1.00 . A A . 141 LYS O 1 1
12 13178 1 1 63 PHE C C 180.583 3.188 1.407 1.00 . A A . 142 PHE C 1 1
12 13179 1 1 63 PHE CA C 180.977 2.159 2.462 1.00 . A A . 142 PHE CA 1 1
12 13180 1 1 63 PHE CB C 180.211 0.850 2.273 1.00 . A A . 142 PHE CB 1 1
12 13181 1 1 63 PHE CD1 C 182.105 -0.149 0.939 1.00 . A A . 142 PHE CD1 1 1
12 13182 1 1 63 PHE CD2 C 179.848 -0.305 0.061 1.00 . A A . 142 PHE CD2 1 1
12 13183 1 1 63 PHE CE1 C 182.588 -0.837 -0.179 1.00 . A A . 142 PHE CE1 1 1
12 13184 1 1 63 PHE CE2 C 180.332 -0.997 -1.057 1.00 . A A . 142 PHE CE2 1 1
12 13185 1 1 63 PHE CG C 180.735 0.118 1.060 1.00 . A A . 142 PHE CG 1 1
12 13186 1 1 63 PHE CZ C 181.703 -1.263 -1.176 1.00 . A A . 142 PHE CZ 1 1
12 13187 1 1 63 PHE H H 179.902 2.207 4.333 1.00 . A A . 142 PHE H 1 1
12 13188 1 1 63 PHE HA H 182.040 1.984 2.431 1.00 . A A . 142 PHE HA 1 1
12 13189 1 1 63 PHE HB2 H 180.337 0.230 3.149 1.00 . A A . 142 PHE HB2 1 1
12 13190 1 1 63 PHE HB3 H 179.161 1.066 2.135 1.00 . A A . 142 PHE HB3 1 1
12 13191 1 1 63 PHE HD1 H 182.787 0.182 1.707 1.00 . A A . 142 PHE HD1 1 1
12 13192 1 1 63 PHE HD2 H 178.792 -0.096 0.154 1.00 . A A . 142 PHE HD2 1 1
12 13193 1 1 63 PHE HE1 H 183.644 -1.043 -0.272 1.00 . A A . 142 PHE HE1 1 1
12 13194 1 1 63 PHE HE2 H 179.650 -1.325 -1.828 1.00 . A A . 142 PHE HE2 1 1
12 13195 1 1 63 PHE HZ H 182.077 -1.798 -2.037 1.00 . A A . 142 PHE HZ 1 1
12 13196 1 1 63 PHE N N 180.615 2.649 3.827 1.00 . A A . 142 PHE N 1 1
12 13197 1 1 63 PHE O O 181.211 3.295 0.372 1.00 . A A . 142 PHE O 1 1
12 13198 1 1 64 ILE C C 180.125 6.197 0.781 1.00 . A A . 143 ILE C 1 1
12 13199 1 1 64 ILE CA C 179.145 5.017 0.703 1.00 . A A . 143 ILE CA 1 1
12 13200 1 1 64 ILE CB C 177.724 5.415 1.153 1.00 . A A . 143 ILE CB 1 1
12 13201 1 1 64 ILE CD1 C 175.496 4.415 1.678 1.00 . A A . 143 ILE CD1 1 1
12 13202 1 1 64 ILE CG1 C 176.743 4.295 0.800 1.00 . A A . 143 ILE CG1 1 1
12 13203 1 1 64 ILE CG2 C 177.272 6.701 0.457 1.00 . A A . 143 ILE CG2 1 1
12 13204 1 1 64 ILE H H 179.094 3.896 2.529 1.00 . A A . 143 ILE H 1 1
12 13205 1 1 64 ILE HA H 179.134 4.652 -0.312 1.00 . A A . 143 ILE HA 1 1
12 13206 1 1 64 ILE HB H 177.722 5.566 2.221 1.00 . A A . 143 ILE HB 1 1
12 13207 1 1 64 ILE HD11 H 174.748 5.001 1.163 1.00 . A A . 143 ILE HD11 1 1
12 13208 1 1 64 ILE HD12 H 175.755 4.898 2.608 1.00 . A A . 143 ILE HD12 1 1
12 13209 1 1 64 ILE HD13 H 175.102 3.430 1.881 1.00 . A A . 143 ILE HD13 1 1
12 13210 1 1 64 ILE HG12 H 176.459 4.381 -0.239 1.00 . A A . 143 ILE HG12 1 1
12 13211 1 1 64 ILE HG13 H 177.210 3.338 0.971 1.00 . A A . 143 ILE HG13 1 1
12 13212 1 1 64 ILE HG21 H 177.336 6.573 -0.613 1.00 . A A . 143 ILE HG21 1 1
12 13213 1 1 64 ILE HG22 H 177.910 7.516 0.762 1.00 . A A . 143 ILE HG22 1 1
12 13214 1 1 64 ILE HG23 H 176.251 6.918 0.734 1.00 . A A . 143 ILE HG23 1 1
12 13215 1 1 64 ILE N N 179.568 3.965 1.673 1.00 . A A . 143 ILE N 1 1
12 13216 1 1 64 ILE O O 180.588 6.694 -0.229 1.00 . A A . 143 ILE O 1 1
12 13217 1 1 65 GLU C C 182.770 7.418 1.530 1.00 . A A . 144 GLU C 1 1
12 13218 1 1 65 GLU CA C 181.401 7.785 2.114 1.00 . A A . 144 GLU CA 1 1
12 13219 1 1 65 GLU CB C 181.514 8.026 3.621 1.00 . A A . 144 GLU CB 1 1
12 13220 1 1 65 GLU CD C 180.117 10.077 3.922 1.00 . A A . 144 GLU CD 1 1
12 13221 1 1 65 GLU CG C 180.185 8.566 4.154 1.00 . A A . 144 GLU CG 1 1
12 13222 1 1 65 GLU H H 180.060 6.227 2.769 1.00 . A A . 144 GLU H 1 1
12 13223 1 1 65 GLU HA H 181.012 8.666 1.628 1.00 . A A . 144 GLU HA 1 1
12 13224 1 1 65 GLU HB2 H 181.750 7.095 4.115 1.00 . A A . 144 GLU HB2 1 1
12 13225 1 1 65 GLU HB3 H 182.296 8.745 3.812 1.00 . A A . 144 GLU HB3 1 1
12 13226 1 1 65 GLU HG2 H 179.368 8.084 3.638 1.00 . A A . 144 GLU HG2 1 1
12 13227 1 1 65 GLU HG3 H 180.112 8.362 5.212 1.00 . A A . 144 GLU HG3 1 1
12 13228 1 1 65 GLU N N 180.446 6.642 1.969 1.00 . A A . 144 GLU N 1 1
12 13229 1 1 65 GLU O O 183.498 8.277 1.067 1.00 . A A . 144 GLU O 1 1
12 13230 1 1 65 GLU OE1 O 181.137 10.726 4.074 1.00 . A A . 144 GLU OE1 1 1
12 13231 1 1 65 GLU OE2 O 179.044 10.557 3.597 1.00 . A A . 144 GLU OE2 1 1
12 13232 1 1 66 ASP C C 184.343 5.461 -0.529 1.00 . A A . 145 ASP C 1 1
12 13233 1 1 66 ASP CA C 184.455 5.753 0.977 1.00 . A A . 145 ASP CA 1 1
12 13234 1 1 66 ASP CB C 184.891 4.516 1.761 1.00 . A A . 145 ASP CB 1 1
12 13235 1 1 66 ASP CG C 186.407 4.345 1.645 1.00 . A A . 145 ASP CG 1 1
12 13236 1 1 66 ASP H H 182.528 5.480 1.913 1.00 . A A . 145 ASP H 1 1
12 13237 1 1 66 ASP HA H 185.156 6.558 1.110 1.00 . A A . 145 ASP HA 1 1
12 13238 1 1 66 ASP HB2 H 184.621 4.634 2.801 1.00 . A A . 145 ASP HB2 1 1
12 13239 1 1 66 ASP HB3 H 184.401 3.643 1.358 1.00 . A A . 145 ASP HB3 1 1
12 13240 1 1 66 ASP N N 183.129 6.154 1.542 1.00 . A A . 145 ASP N 1 1
12 13241 1 1 66 ASP O O 185.344 5.376 -1.216 1.00 . A A . 145 ASP O 1 1
12 13242 1 1 66 ASP OD1 O 186.878 4.150 0.536 1.00 . A A . 145 ASP OD1 1 1
12 13243 1 1 66 ASP OD2 O 187.071 4.412 2.666 1.00 . A A . 145 ASP OD2 1 1
12 13244 1 1 67 VAL C C 182.784 6.495 -3.188 1.00 . A A . 146 VAL C 1 1
12 13245 1 1 67 VAL CA C 182.992 5.126 -2.526 1.00 . A A . 146 VAL CA 1 1
12 13246 1 1 67 VAL CB C 181.759 4.218 -2.665 1.00 . A A . 146 VAL CB 1 1
12 13247 1 1 67 VAL CG1 C 181.325 4.125 -4.134 1.00 . A A . 146 VAL CG1 1 1
12 13248 1 1 67 VAL CG2 C 182.111 2.817 -2.163 1.00 . A A . 146 VAL CG2 1 1
12 13249 1 1 67 VAL H H 182.350 5.465 -0.499 1.00 . A A . 146 VAL H 1 1
12 13250 1 1 67 VAL HA H 183.868 4.639 -2.928 1.00 . A A . 146 VAL HA 1 1
12 13251 1 1 67 VAL HB H 180.949 4.617 -2.073 1.00 . A A . 146 VAL HB 1 1
12 13252 1 1 67 VAL HG11 H 180.622 4.916 -4.351 1.00 . A A . 146 VAL HG11 1 1
12 13253 1 1 67 VAL HG12 H 180.856 3.169 -4.311 1.00 . A A . 146 VAL HG12 1 1
12 13254 1 1 67 VAL HG13 H 182.190 4.226 -4.771 1.00 . A A . 146 VAL HG13 1 1
12 13255 1 1 67 VAL HG21 H 182.750 2.894 -1.296 1.00 . A A . 146 VAL HG21 1 1
12 13256 1 1 67 VAL HG22 H 182.625 2.273 -2.943 1.00 . A A . 146 VAL HG22 1 1
12 13257 1 1 67 VAL HG23 H 181.205 2.292 -1.895 1.00 . A A . 146 VAL HG23 1 1
12 13258 1 1 67 VAL N N 183.147 5.355 -1.056 1.00 . A A . 146 VAL N 1 1
12 13259 1 1 67 VAL O O 183.294 6.776 -4.255 1.00 . A A . 146 VAL O 1 1
12 13260 1 1 68 LEU C C 183.117 9.464 -3.329 1.00 . A A . 147 LEU C 1 1
12 13261 1 1 68 LEU CA C 181.799 8.728 -3.052 1.00 . A A . 147 LEU CA 1 1
12 13262 1 1 68 LEU CB C 181.016 9.443 -1.948 1.00 . A A . 147 LEU CB 1 1
12 13263 1 1 68 LEU CD1 C 178.978 8.022 -2.185 1.00 . A A . 147 LEU CD1 1 1
12 13264 1 1 68 LEU CD2 C 178.776 10.357 -1.323 1.00 . A A . 147 LEU CD2 1 1
12 13265 1 1 68 LEU CG C 179.526 9.445 -2.295 1.00 . A A . 147 LEU CG 1 1
12 13266 1 1 68 LEU H H 181.674 7.075 -1.663 1.00 . A A . 147 LEU H 1 1
12 13267 1 1 68 LEU HA H 181.219 8.716 -3.959 1.00 . A A . 147 LEU HA 1 1
12 13268 1 1 68 LEU HB2 H 181.168 8.929 -1.009 1.00 . A A . 147 LEU HB2 1 1
12 13269 1 1 68 LEU HB3 H 181.363 10.462 -1.861 1.00 . A A . 147 LEU HB3 1 1
12 13270 1 1 68 LEU HD11 H 178.848 7.768 -1.145 1.00 . A A . 147 LEU HD11 1 1
12 13271 1 1 68 LEU HD12 H 179.671 7.332 -2.641 1.00 . A A . 147 LEU HD12 1 1
12 13272 1 1 68 LEU HD13 H 178.026 7.963 -2.691 1.00 . A A . 147 LEU HD13 1 1
12 13273 1 1 68 LEU HD21 H 179.310 10.399 -0.384 1.00 . A A . 147 LEU HD21 1 1
12 13274 1 1 68 LEU HD22 H 177.784 9.967 -1.156 1.00 . A A . 147 LEU HD22 1 1
12 13275 1 1 68 LEU HD23 H 178.707 11.350 -1.742 1.00 . A A . 147 LEU HD23 1 1
12 13276 1 1 68 LEU HG H 179.393 9.803 -3.305 1.00 . A A . 147 LEU HG 1 1
12 13277 1 1 68 LEU N N 182.050 7.350 -2.525 1.00 . A A . 147 LEU N 1 1
12 13278 1 1 68 LEU O O 183.157 10.410 -4.093 1.00 . A A . 147 LEU O 1 1
12 13279 1 1 69 ARG C C 185.876 9.688 -4.430 1.00 . A A . 148 ARG C 1 1
12 13280 1 1 69 ARG CA C 185.514 9.710 -2.941 1.00 . A A . 148 ARG CA 1 1
12 13281 1 1 69 ARG CB C 186.525 8.885 -2.141 1.00 . A A . 148 ARG CB 1 1
12 13282 1 1 69 ARG CD C 187.292 8.258 0.153 1.00 . A A . 148 ARG CD 1 1
12 13283 1 1 69 ARG CG C 186.280 9.085 -0.644 1.00 . A A . 148 ARG CG 1 1
12 13284 1 1 69 ARG CZ C 187.410 9.573 2.182 1.00 . A A . 148 ARG CZ 1 1
12 13285 1 1 69 ARG H H 184.135 8.275 -2.104 1.00 . A A . 148 ARG H 1 1
12 13286 1 1 69 ARG HA H 185.491 10.721 -2.566 1.00 . A A . 148 ARG HA 1 1
12 13287 1 1 69 ARG HB2 H 186.411 7.839 -2.389 1.00 . A A . 148 ARG HB2 1 1
12 13288 1 1 69 ARG HB3 H 187.527 9.207 -2.386 1.00 . A A . 148 ARG HB3 1 1
12 13289 1 1 69 ARG HD2 H 187.187 7.207 -0.084 1.00 . A A . 148 ARG HD2 1 1
12 13290 1 1 69 ARG HD3 H 188.298 8.593 -0.054 1.00 . A A . 148 ARG HD3 1 1
12 13291 1 1 69 ARG HE H 186.388 7.874 2.069 1.00 . A A . 148 ARG HE 1 1
12 13292 1 1 69 ARG HG2 H 186.393 10.130 -0.398 1.00 . A A . 148 ARG HG2 1 1
12 13293 1 1 69 ARG HG3 H 185.280 8.762 -0.397 1.00 . A A . 148 ARG HG3 1 1
12 13294 1 1 69 ARG HH11 H 189.321 8.980 2.113 1.00 . A A . 148 ARG HH11 1 1
12 13295 1 1 69 ARG HH12 H 189.039 10.515 2.865 1.00 . A A . 148 ARG HH12 1 1
12 13296 1 1 69 ARG HH21 H 185.605 10.415 2.391 1.00 . A A . 148 ARG HH21 1 1
12 13297 1 1 69 ARG HH22 H 186.936 11.327 3.022 1.00 . A A . 148 ARG HH22 1 1
12 13298 1 1 69 ARG N N 184.194 9.037 -2.715 1.00 . A A . 148 ARG N 1 1
12 13299 1 1 69 ARG NE N 186.953 8.509 1.581 1.00 . A A . 148 ARG NE 1 1
12 13300 1 1 69 ARG NH1 N 188.690 9.700 2.404 1.00 . A A . 148 ARG NH1 1 1
12 13301 1 1 69 ARG NH2 N 186.586 10.512 2.561 1.00 . A A . 148 ARG NH2 1 1
12 13302 1 1 69 ARG O O 185.659 8.705 -5.113 1.00 . A A . 148 ARG O 1 1
12 13303 1 1 70 GLN C C 188.309 11.072 -6.522 1.00 . A A . 149 GLN C 1 1
12 13304 1 1 70 GLN CA C 186.808 10.808 -6.378 1.00 . A A . 149 GLN CA 1 1
12 13305 1 1 70 GLN CB C 185.999 11.965 -6.965 1.00 . A A . 149 GLN CB 1 1
12 13306 1 1 70 GLN CD C 185.310 13.096 -9.091 1.00 . A A . 149 GLN CD 1 1
12 13307 1 1 70 GLN CG C 186.193 12.003 -8.484 1.00 . A A . 149 GLN CG 1 1
12 13308 1 1 70 GLN H H 186.593 11.541 -4.361 1.00 . A A . 149 GLN H 1 1
12 13309 1 1 70 GLN HA H 186.539 9.885 -6.867 1.00 . A A . 149 GLN HA 1 1
12 13310 1 1 70 GLN HB2 H 184.953 11.825 -6.738 1.00 . A A . 149 GLN HB2 1 1
12 13311 1 1 70 GLN HB3 H 186.341 12.896 -6.538 1.00 . A A . 149 GLN HB3 1 1
12 13312 1 1 70 GLN HE21 H 186.378 13.227 -10.759 1.00 . A A . 149 GLN HE21 1 1
12 13313 1 1 70 GLN HE22 H 185.042 14.270 -10.668 1.00 . A A . 149 GLN HE22 1 1
12 13314 1 1 70 GLN HG2 H 187.229 12.211 -8.708 1.00 . A A . 149 GLN HG2 1 1
12 13315 1 1 70 GLN HG3 H 185.919 11.047 -8.904 1.00 . A A . 149 GLN HG3 1 1
12 13316 1 1 70 GLN N N 186.428 10.763 -4.934 1.00 . A A . 149 GLN N 1 1
12 13317 1 1 70 GLN NE2 N 185.601 13.570 -10.271 1.00 . A A . 149 GLN NE2 1 1
12 13318 1 1 70 GLN O O 188.908 10.498 -7.416 1.00 . A A . 149 GLN O 1 1
12 13319 1 1 70 GLN OXT O 188.832 11.845 -5.737 1.00 . A A . 149 GLN OXT 1 1
12 13320 1 1 70 GLN OE1 O 184.345 13.522 -8.486 1.00 . A A . 149 GLN OE1 1 1
13 13321 1 1 1 LYS C C 175.492 15.486 -7.779 1.00 . A A . 80 LYS C 1 1
13 13322 1 1 1 LYS CA C 176.643 15.847 -8.722 1.00 . A A . 80 LYS CA 1 1
13 13323 1 1 1 LYS CB C 177.953 15.975 -7.946 1.00 . A A . 80 LYS CB 1 1
13 13324 1 1 1 LYS CD C 180.444 15.895 -8.121 1.00 . A A . 80 LYS CD 1 1
13 13325 1 1 1 LYS CE C 181.524 15.047 -8.799 1.00 . A A . 80 LYS CE 1 1
13 13326 1 1 1 LYS CG C 179.133 15.769 -8.898 1.00 . A A . 80 LYS CG 1 1
13 13327 1 1 1 LYS H1 H 175.503 17.541 -9.415 1.00 . A A . 80 LYS H1 1 1
13 13328 1 1 1 LYS HA H 176.744 15.103 -9.496 1.00 . A A . 80 LYS HA 1 1
13 13329 1 1 1 LYS HB2 H 178.014 16.960 -7.504 1.00 . A A . 80 LYS HB2 1 1
13 13330 1 1 1 LYS HB3 H 177.986 15.229 -7.168 1.00 . A A . 80 LYS HB3 1 1
13 13331 1 1 1 LYS HD2 H 180.755 16.930 -8.106 1.00 . A A . 80 LYS HD2 1 1
13 13332 1 1 1 LYS HD3 H 180.299 15.548 -7.109 1.00 . A A . 80 LYS HD3 1 1
13 13333 1 1 1 LYS HE2 H 181.073 14.206 -9.308 1.00 . A A . 80 LYS HE2 1 1
13 13334 1 1 1 LYS HE3 H 182.095 15.646 -9.490 1.00 . A A . 80 LYS HE3 1 1
13 13335 1 1 1 LYS HG2 H 179.069 14.784 -9.341 1.00 . A A . 80 LYS HG2 1 1
13 13336 1 1 1 LYS HG3 H 179.104 16.517 -9.676 1.00 . A A . 80 LYS HG3 1 1
13 13337 1 1 1 LYS HZ1 H 182.943 15.378 -7.313 1.00 . A A . 80 LYS HZ1 1 1
13 13338 1 1 1 LYS HZ2 H 183.050 13.851 -8.042 1.00 . A A . 80 LYS HZ2 1 1
13 13339 1 1 1 LYS HZ3 H 181.807 14.175 -6.930 1.00 . A A . 80 LYS HZ3 1 1
13 13340 1 1 1 LYS N N 176.415 17.194 -9.323 1.00 . A A . 80 LYS N 1 1
13 13341 1 1 1 LYS NZ N 182.397 14.577 -7.687 1.00 . A A . 80 LYS NZ 1 1
13 13342 1 1 1 LYS O O 174.478 16.152 -7.720 1.00 . A A . 80 LYS O 1 1
13 13343 1 1 2 ALA C C 175.073 14.176 -4.645 1.00 . A A . 81 ALA C 1 1
13 13344 1 1 2 ALA CA C 174.610 13.962 -6.088 1.00 . A A . 81 ALA CA 1 1
13 13345 1 1 2 ALA CB C 174.465 12.466 -6.370 1.00 . A A . 81 ALA CB 1 1
13 13346 1 1 2 ALA H H 176.493 13.907 -7.123 1.00 . A A . 81 ALA H 1 1
13 13347 1 1 2 ALA HA H 173.666 14.453 -6.262 1.00 . A A . 81 ALA HA 1 1
13 13348 1 1 2 ALA HB1 H 173.527 12.113 -5.968 1.00 . A A . 81 ALA HB1 1 1
13 13349 1 1 2 ALA HB2 H 175.280 11.931 -5.906 1.00 . A A . 81 ALA HB2 1 1
13 13350 1 1 2 ALA HB3 H 174.485 12.298 -7.437 1.00 . A A . 81 ALA HB3 1 1
13 13351 1 1 2 ALA N N 175.661 14.418 -7.044 1.00 . A A . 81 ALA N 1 1
13 13352 1 1 2 ALA O O 176.253 14.316 -4.381 1.00 . A A . 81 ALA O 1 1
13 13353 1 1 3 LYS C C 174.360 13.162 -1.468 1.00 . A A . 82 LYS C 1 1
13 13354 1 1 3 LYS CA C 174.542 14.439 -2.288 1.00 . A A . 82 LYS CA 1 1
13 13355 1 1 3 LYS CB C 173.600 15.536 -1.787 1.00 . A A . 82 LYS CB 1 1
13 13356 1 1 3 LYS CD C 172.881 17.909 -2.103 1.00 . A A . 82 LYS CD 1 1
13 13357 1 1 3 LYS CE C 173.106 19.184 -2.919 1.00 . A A . 82 LYS CE 1 1
13 13358 1 1 3 LYS CG C 173.823 16.812 -2.602 1.00 . A A . 82 LYS CG 1 1
13 13359 1 1 3 LYS H H 173.208 14.112 -3.944 1.00 . A A . 82 LYS H 1 1
13 13360 1 1 3 LYS HA H 175.565 14.767 -2.200 1.00 . A A . 82 LYS HA 1 1
13 13361 1 1 3 LYS HB2 H 172.576 15.209 -1.899 1.00 . A A . 82 LYS HB2 1 1
13 13362 1 1 3 LYS HB3 H 173.803 15.736 -0.746 1.00 . A A . 82 LYS HB3 1 1
13 13363 1 1 3 LYS HD2 H 171.858 17.584 -2.215 1.00 . A A . 82 LYS HD2 1 1
13 13364 1 1 3 LYS HD3 H 173.083 18.111 -1.062 1.00 . A A . 82 LYS HD3 1 1
13 13365 1 1 3 LYS HE2 H 174.139 19.253 -3.230 1.00 . A A . 82 LYS HE2 1 1
13 13366 1 1 3 LYS HE3 H 172.452 19.202 -3.777 1.00 . A A . 82 LYS HE3 1 1
13 13367 1 1 3 LYS HG2 H 174.847 17.136 -2.490 1.00 . A A . 82 LYS HG2 1 1
13 13368 1 1 3 LYS HG3 H 173.620 16.614 -3.644 1.00 . A A . 82 LYS HG3 1 1
13 13369 1 1 3 LYS HZ1 H 172.762 21.198 -2.516 1.00 . A A . 82 LYS HZ1 1 1
13 13370 1 1 3 LYS HZ2 H 173.468 20.346 -1.231 1.00 . A A . 82 LYS HZ2 1 1
13 13371 1 1 3 LYS HZ3 H 171.820 20.133 -1.585 1.00 . A A . 82 LYS HZ3 1 1
13 13372 1 1 3 LYS N N 174.156 14.217 -3.710 1.00 . A A . 82 LYS N 1 1
13 13373 1 1 3 LYS NZ N 172.764 20.299 -1.993 1.00 . A A . 82 LYS NZ 1 1
13 13374 1 1 3 LYS O O 173.666 12.242 -1.859 1.00 . A A . 82 LYS O 1 1
13 13375 1 1 4 THR C C 173.426 11.548 0.779 1.00 . A A . 83 THR C 1 1
13 13376 1 1 4 THR CA C 174.902 11.908 0.562 1.00 . A A . 83 THR CA 1 1
13 13377 1 1 4 THR CB C 175.563 12.323 1.879 1.00 . A A . 83 THR CB 1 1
13 13378 1 1 4 THR CG2 C 175.928 11.079 2.694 1.00 . A A . 83 THR CG2 1 1
13 13379 1 1 4 THR H H 175.549 13.886 -0.077 1.00 . A A . 83 THR H 1 1
13 13380 1 1 4 THR HA H 175.434 11.081 0.120 1.00 . A A . 83 THR HA 1 1
13 13381 1 1 4 THR HB H 174.878 12.933 2.447 1.00 . A A . 83 THR HB 1 1
13 13382 1 1 4 THR HG1 H 177.081 13.407 2.430 1.00 . A A . 83 THR HG1 1 1
13 13383 1 1 4 THR HG21 H 176.928 11.188 3.088 1.00 . A A . 83 THR HG21 1 1
13 13384 1 1 4 THR HG22 H 175.884 10.203 2.062 1.00 . A A . 83 THR HG22 1 1
13 13385 1 1 4 THR HG23 H 175.231 10.968 3.511 1.00 . A A . 83 THR HG23 1 1
13 13386 1 1 4 THR N N 175.000 13.113 -0.325 1.00 . A A . 83 THR N 1 1
13 13387 1 1 4 THR O O 173.068 10.398 0.941 1.00 . A A . 83 THR O 1 1
13 13388 1 1 4 THR OG1 O 176.740 13.068 1.600 1.00 . A A . 83 THR OG1 1 1
13 13389 1 1 5 GLU C C 170.590 11.219 0.018 1.00 . A A . 84 GLU C 1 1
13 13390 1 1 5 GLU CA C 171.107 12.307 0.970 1.00 . A A . 84 GLU CA 1 1
13 13391 1 1 5 GLU CB C 170.454 13.647 0.628 1.00 . A A . 84 GLU CB 1 1
13 13392 1 1 5 GLU CD C 169.891 15.899 1.552 1.00 . A A . 84 GLU CD 1 1
13 13393 1 1 5 GLU CG C 170.788 14.670 1.714 1.00 . A A . 84 GLU CG 1 1
13 13394 1 1 5 GLU H H 172.910 13.454 0.652 1.00 . A A . 84 GLU H 1 1
13 13395 1 1 5 GLU HA H 170.899 12.042 1.993 1.00 . A A . 84 GLU HA 1 1
13 13396 1 1 5 GLU HB2 H 170.833 13.995 -0.329 1.00 . A A . 84 GLU HB2 1 1
13 13397 1 1 5 GLU HB3 H 169.383 13.522 0.568 1.00 . A A . 84 GLU HB3 1 1
13 13398 1 1 5 GLU HG2 H 170.625 14.229 2.687 1.00 . A A . 84 GLU HG2 1 1
13 13399 1 1 5 GLU HG3 H 171.822 14.968 1.623 1.00 . A A . 84 GLU HG3 1 1
13 13400 1 1 5 GLU N N 172.575 12.542 0.774 1.00 . A A . 84 GLU N 1 1
13 13401 1 1 5 GLU O O 169.728 10.436 0.371 1.00 . A A . 84 GLU O 1 1
13 13402 1 1 5 GLU OE1 O 169.710 16.331 0.426 1.00 . A A . 84 GLU OE1 1 1
13 13403 1 1 5 GLU OE2 O 169.400 16.387 2.558 1.00 . A A . 84 GLU OE2 1 1
13 13404 1 1 6 ASP C C 170.915 8.733 -1.591 1.00 . A A . 85 ASP C 1 1
13 13405 1 1 6 ASP CA C 170.656 10.132 -2.158 1.00 . A A . 85 ASP CA 1 1
13 13406 1 1 6 ASP CB C 171.496 10.366 -3.416 1.00 . A A . 85 ASP CB 1 1
13 13407 1 1 6 ASP CG C 170.979 9.486 -4.559 1.00 . A A . 85 ASP CG 1 1
13 13408 1 1 6 ASP H H 171.808 11.813 -1.431 1.00 . A A . 85 ASP H 1 1
13 13409 1 1 6 ASP HA H 169.608 10.258 -2.383 1.00 . A A . 85 ASP HA 1 1
13 13410 1 1 6 ASP HB2 H 171.428 11.406 -3.704 1.00 . A A . 85 ASP HB2 1 1
13 13411 1 1 6 ASP HB3 H 172.526 10.118 -3.212 1.00 . A A . 85 ASP HB3 1 1
13 13412 1 1 6 ASP N N 171.113 11.169 -1.180 1.00 . A A . 85 ASP N 1 1
13 13413 1 1 6 ASP O O 170.038 7.891 -1.565 1.00 . A A . 85 ASP O 1 1
13 13414 1 1 6 ASP OD1 O 170.470 8.414 -4.275 1.00 . A A . 85 ASP OD1 1 1
13 13415 1 1 6 ASP OD2 O 171.106 9.899 -5.700 1.00 . A A . 85 ASP OD2 1 1
13 13416 1 1 7 PHE C C 171.875 6.999 0.844 1.00 . A A . 86 PHE C 1 1
13 13417 1 1 7 PHE CA C 172.451 7.148 -0.567 1.00 . A A . 86 PHE CA 1 1
13 13418 1 1 7 PHE CB C 173.983 7.096 -0.530 1.00 . A A . 86 PHE CB 1 1
13 13419 1 1 7 PHE CD1 C 174.164 4.833 -1.623 1.00 . A A . 86 PHE CD1 1 1
13 13420 1 1 7 PHE CD2 C 175.278 6.717 -2.665 1.00 . A A . 86 PHE CD2 1 1
13 13421 1 1 7 PHE CE1 C 174.628 3.994 -2.642 1.00 . A A . 86 PHE CE1 1 1
13 13422 1 1 7 PHE CE2 C 175.742 5.877 -3.685 1.00 . A A . 86 PHE CE2 1 1
13 13423 1 1 7 PHE CG C 174.488 6.193 -1.633 1.00 . A A . 86 PHE CG 1 1
13 13424 1 1 7 PHE CZ C 175.417 4.515 -3.673 1.00 . A A . 86 PHE CZ 1 1
13 13425 1 1 7 PHE H H 172.800 9.189 -1.176 1.00 . A A . 86 PHE H 1 1
13 13426 1 1 7 PHE HA H 172.074 6.365 -1.204 1.00 . A A . 86 PHE HA 1 1
13 13427 1 1 7 PHE HB2 H 174.382 8.090 -0.668 1.00 . A A . 86 PHE HB2 1 1
13 13428 1 1 7 PHE HB3 H 174.306 6.708 0.424 1.00 . A A . 86 PHE HB3 1 1
13 13429 1 1 7 PHE HD1 H 173.555 4.430 -0.827 1.00 . A A . 86 PHE HD1 1 1
13 13430 1 1 7 PHE HD2 H 175.528 7.765 -2.674 1.00 . A A . 86 PHE HD2 1 1
13 13431 1 1 7 PHE HE1 H 174.375 2.944 -2.631 1.00 . A A . 86 PHE HE1 1 1
13 13432 1 1 7 PHE HE2 H 176.351 6.280 -4.480 1.00 . A A . 86 PHE HE2 1 1
13 13433 1 1 7 PHE HZ H 175.774 3.868 -4.460 1.00 . A A . 86 PHE HZ 1 1
13 13434 1 1 7 PHE N N 172.116 8.488 -1.138 1.00 . A A . 86 PHE N 1 1
13 13435 1 1 7 PHE O O 171.403 5.940 1.215 1.00 . A A . 86 PHE O 1 1
13 13436 1 1 8 VAL C C 169.928 7.554 3.038 1.00 . A A . 87 VAL C 1 1
13 13437 1 1 8 VAL CA C 171.414 7.933 3.047 1.00 . A A . 87 VAL CA 1 1
13 13438 1 1 8 VAL CB C 171.614 9.331 3.646 1.00 . A A . 87 VAL CB 1 1
13 13439 1 1 8 VAL CG1 C 171.082 9.365 5.084 1.00 . A A . 87 VAL CG1 1 1
13 13440 1 1 8 VAL CG2 C 173.108 9.668 3.656 1.00 . A A . 87 VAL CG2 1 1
13 13441 1 1 8 VAL H H 172.343 8.873 1.337 1.00 . A A . 87 VAL H 1 1
13 13442 1 1 8 VAL HA H 172.014 7.220 3.591 1.00 . A A . 87 VAL HA 1 1
13 13443 1 1 8 VAL HB H 171.084 10.058 3.049 1.00 . A A . 87 VAL HB 1 1
13 13444 1 1 8 VAL HG11 H 170.003 9.344 5.068 1.00 . A A . 87 VAL HG11 1 1
13 13445 1 1 8 VAL HG12 H 171.417 10.270 5.570 1.00 . A A . 87 VAL HG12 1 1
13 13446 1 1 8 VAL HG13 H 171.451 8.507 5.625 1.00 . A A . 87 VAL HG13 1 1
13 13447 1 1 8 VAL HG21 H 173.606 9.125 2.866 1.00 . A A . 87 VAL HG21 1 1
13 13448 1 1 8 VAL HG22 H 173.535 9.388 4.608 1.00 . A A . 87 VAL HG22 1 1
13 13449 1 1 8 VAL HG23 H 173.239 10.728 3.502 1.00 . A A . 87 VAL HG23 1 1
13 13450 1 1 8 VAL N N 171.934 8.036 1.645 1.00 . A A . 87 VAL N 1 1
13 13451 1 1 8 VAL O O 169.516 6.605 3.678 1.00 . A A . 87 VAL O 1 1
13 13452 1 1 9 LYS C C 167.421 6.597 1.708 1.00 . A A . 88 LYS C 1 1
13 13453 1 1 9 LYS CA C 167.660 8.002 2.264 1.00 . A A . 88 LYS CA 1 1
13 13454 1 1 9 LYS CB C 167.068 9.058 1.328 1.00 . A A . 88 LYS CB 1 1
13 13455 1 1 9 LYS CD C 164.950 10.125 0.539 1.00 . A A . 88 LYS CD 1 1
13 13456 1 1 9 LYS CE C 163.441 10.213 0.777 1.00 . A A . 88 LYS CE 1 1
13 13457 1 1 9 LYS CG C 165.541 9.012 1.407 1.00 . A A . 88 LYS CG 1 1
13 13458 1 1 9 LYS H H 169.489 9.060 1.818 1.00 . A A . 88 LYS H 1 1
13 13459 1 1 9 LYS HA H 167.222 8.096 3.246 1.00 . A A . 88 LYS HA 1 1
13 13460 1 1 9 LYS HB2 H 167.415 10.038 1.626 1.00 . A A . 88 LYS HB2 1 1
13 13461 1 1 9 LYS HB3 H 167.381 8.858 0.314 1.00 . A A . 88 LYS HB3 1 1
13 13462 1 1 9 LYS HD2 H 165.411 11.066 0.798 1.00 . A A . 88 LYS HD2 1 1
13 13463 1 1 9 LYS HD3 H 165.135 9.907 -0.502 1.00 . A A . 88 LYS HD3 1 1
13 13464 1 1 9 LYS HE2 H 162.906 9.721 -0.024 1.00 . A A . 88 LYS HE2 1 1
13 13465 1 1 9 LYS HE3 H 163.183 9.775 1.729 1.00 . A A . 88 LYS HE3 1 1
13 13466 1 1 9 LYS HG2 H 165.191 8.053 1.051 1.00 . A A . 88 LYS HG2 1 1
13 13467 1 1 9 LYS HG3 H 165.229 9.152 2.430 1.00 . A A . 88 LYS HG3 1 1
13 13468 1 1 9 LYS HZ1 H 162.109 11.812 0.828 1.00 . A A . 88 LYS HZ1 1 1
13 13469 1 1 9 LYS HZ2 H 163.512 12.110 -0.076 1.00 . A A . 88 LYS HZ2 1 1
13 13470 1 1 9 LYS HZ3 H 163.581 12.110 1.622 1.00 . A A . 88 LYS HZ3 1 1
13 13471 1 1 9 LYS N N 169.126 8.299 2.319 1.00 . A A . 88 LYS N 1 1
13 13472 1 1 9 LYS NZ N 163.138 11.671 0.788 1.00 . A A . 88 LYS NZ 1 1
13 13473 1 1 9 LYS O O 166.494 5.915 2.096 1.00 . A A . 88 LYS O 1 1
13 13474 1 1 10 ALA C C 168.162 3.720 1.262 1.00 . A A . 89 ALA C 1 1
13 13475 1 1 10 ALA CA C 168.077 4.811 0.191 1.00 . A A . 89 ALA CA 1 1
13 13476 1 1 10 ALA CB C 169.226 4.665 -0.808 1.00 . A A . 89 ALA CB 1 1
13 13477 1 1 10 ALA H H 168.988 6.744 0.502 1.00 . A A . 89 ALA H 1 1
13 13478 1 1 10 ALA HA H 167.133 4.736 -0.325 1.00 . A A . 89 ALA HA 1 1
13 13479 1 1 10 ALA HB1 H 170.082 4.233 -0.311 1.00 . A A . 89 ALA HB1 1 1
13 13480 1 1 10 ALA HB2 H 169.489 5.637 -1.199 1.00 . A A . 89 ALA HB2 1 1
13 13481 1 1 10 ALA HB3 H 168.918 4.023 -1.620 1.00 . A A . 89 ALA HB3 1 1
13 13482 1 1 10 ALA N N 168.249 6.170 0.794 1.00 . A A . 89 ALA N 1 1
13 13483 1 1 10 ALA O O 167.275 2.895 1.379 1.00 . A A . 89 ALA O 1 1
13 13484 1 1 11 PHE C C 168.494 2.949 4.309 1.00 . A A . 90 PHE C 1 1
13 13485 1 1 11 PHE CA C 169.360 2.639 3.079 1.00 . A A . 90 PHE CA 1 1
13 13486 1 1 11 PHE CB C 170.843 2.648 3.452 1.00 . A A . 90 PHE CB 1 1
13 13487 1 1 11 PHE CD1 C 172.045 2.552 1.232 1.00 . A A . 90 PHE CD1 1 1
13 13488 1 1 11 PHE CD2 C 171.948 0.553 2.602 1.00 . A A . 90 PHE CD2 1 1
13 13489 1 1 11 PHE CE1 C 172.777 1.854 0.265 1.00 . A A . 90 PHE CE1 1 1
13 13490 1 1 11 PHE CE2 C 172.679 -0.144 1.634 1.00 . A A . 90 PHE CE2 1 1
13 13491 1 1 11 PHE CG C 171.631 1.901 2.402 1.00 . A A . 90 PHE CG 1 1
13 13492 1 1 11 PHE CZ C 173.094 0.506 0.466 1.00 . A A . 90 PHE CZ 1 1
13 13493 1 1 11 PHE H H 169.929 4.364 1.918 1.00 . A A . 90 PHE H 1 1
13 13494 1 1 11 PHE HA H 169.094 1.681 2.664 1.00 . A A . 90 PHE HA 1 1
13 13495 1 1 11 PHE HB2 H 171.194 3.668 3.506 1.00 . A A . 90 PHE HB2 1 1
13 13496 1 1 11 PHE HB3 H 170.977 2.169 4.410 1.00 . A A . 90 PHE HB3 1 1
13 13497 1 1 11 PHE HD1 H 171.802 3.594 1.076 1.00 . A A . 90 PHE HD1 1 1
13 13498 1 1 11 PHE HD2 H 171.628 0.051 3.501 1.00 . A A . 90 PHE HD2 1 1
13 13499 1 1 11 PHE HE1 H 173.096 2.356 -0.637 1.00 . A A . 90 PHE HE1 1 1
13 13500 1 1 11 PHE HE2 H 172.923 -1.183 1.790 1.00 . A A . 90 PHE HE2 1 1
13 13501 1 1 11 PHE HZ H 173.656 -0.033 -0.281 1.00 . A A . 90 PHE HZ 1 1
13 13502 1 1 11 PHE N N 169.219 3.696 2.030 1.00 . A A . 90 PHE N 1 1
13 13503 1 1 11 PHE O O 167.731 2.121 4.766 1.00 . A A . 90 PHE O 1 1
13 13504 1 1 12 GLN C C 166.398 4.187 6.019 1.00 . A A . 91 GLN C 1 1
13 13505 1 1 12 GLN CA C 167.903 4.477 6.125 1.00 . A A . 91 GLN CA 1 1
13 13506 1 1 12 GLN CB C 168.134 5.977 6.313 1.00 . A A . 91 GLN CB 1 1
13 13507 1 1 12 GLN CD C 169.689 7.680 7.306 1.00 . A A . 91 GLN CD 1 1
13 13508 1 1 12 GLN CG C 169.534 6.212 6.888 1.00 . A A . 91 GLN CG 1 1
13 13509 1 1 12 GLN H H 169.332 4.734 4.525 1.00 . A A . 91 GLN H 1 1
13 13510 1 1 12 GLN HA H 168.315 3.946 6.968 1.00 . A A . 91 GLN HA 1 1
13 13511 1 1 12 GLN HB2 H 168.046 6.477 5.359 1.00 . A A . 91 GLN HB2 1 1
13 13512 1 1 12 GLN HB3 H 167.397 6.372 6.996 1.00 . A A . 91 GLN HB3 1 1
13 13513 1 1 12 GLN HE21 H 171.540 7.435 7.982 1.00 . A A . 91 GLN HE21 1 1
13 13514 1 1 12 GLN HE22 H 170.920 9.009 8.118 1.00 . A A . 91 GLN HE22 1 1
13 13515 1 1 12 GLN HG2 H 169.679 5.577 7.749 1.00 . A A . 91 GLN HG2 1 1
13 13516 1 1 12 GLN HG3 H 170.274 5.976 6.139 1.00 . A A . 91 GLN HG3 1 1
13 13517 1 1 12 GLN N N 168.657 4.117 4.878 1.00 . A A . 91 GLN N 1 1
13 13518 1 1 12 GLN NE2 N 170.809 8.074 7.847 1.00 . A A . 91 GLN NE2 1 1
13 13519 1 1 12 GLN O O 165.795 3.742 6.980 1.00 . A A . 91 GLN O 1 1
13 13520 1 1 12 GLN OE1 O 168.784 8.478 7.140 1.00 . A A . 91 GLN OE1 1 1
13 13521 1 1 13 VAL C C 164.026 2.681 5.067 1.00 . A A . 92 VAL C 1 1
13 13522 1 1 13 VAL CA C 164.301 4.169 4.788 1.00 . A A . 92 VAL CA 1 1
13 13523 1 1 13 VAL CB C 163.902 4.570 3.359 1.00 . A A . 92 VAL CB 1 1
13 13524 1 1 13 VAL CG1 C 162.454 4.155 3.072 1.00 . A A . 92 VAL CG1 1 1
13 13525 1 1 13 VAL CG2 C 164.019 6.088 3.215 1.00 . A A . 92 VAL CG2 1 1
13 13526 1 1 13 VAL H H 166.263 4.809 4.126 1.00 . A A . 92 VAL H 1 1
13 13527 1 1 13 VAL HA H 163.787 4.786 5.508 1.00 . A A . 92 VAL HA 1 1
13 13528 1 1 13 VAL HB H 164.562 4.089 2.652 1.00 . A A . 92 VAL HB 1 1
13 13529 1 1 13 VAL HG11 H 162.017 4.839 2.360 1.00 . A A . 92 VAL HG11 1 1
13 13530 1 1 13 VAL HG12 H 161.883 4.177 3.989 1.00 . A A . 92 VAL HG12 1 1
13 13531 1 1 13 VAL HG13 H 162.441 3.154 2.664 1.00 . A A . 92 VAL HG13 1 1
13 13532 1 1 13 VAL HG21 H 164.207 6.339 2.181 1.00 . A A . 92 VAL HG21 1 1
13 13533 1 1 13 VAL HG22 H 164.835 6.447 3.825 1.00 . A A . 92 VAL HG22 1 1
13 13534 1 1 13 VAL HG23 H 163.099 6.553 3.536 1.00 . A A . 92 VAL HG23 1 1
13 13535 1 1 13 VAL N N 165.775 4.438 4.890 1.00 . A A . 92 VAL N 1 1
13 13536 1 1 13 VAL O O 163.056 2.335 5.717 1.00 . A A . 92 VAL O 1 1
13 13537 1 1 14 PHE C C 164.935 0.103 6.375 1.00 . A A . 93 PHE C 1 1
13 13538 1 1 14 PHE CA C 164.700 0.352 4.884 1.00 . A A . 93 PHE CA 1 1
13 13539 1 1 14 PHE CB C 165.756 -0.364 4.039 1.00 . A A . 93 PHE CB 1 1
13 13540 1 1 14 PHE CD1 C 165.290 -2.662 4.968 1.00 . A A . 93 PHE CD1 1 1
13 13541 1 1 14 PHE CD2 C 165.079 -2.299 2.581 1.00 . A A . 93 PHE CD2 1 1
13 13542 1 1 14 PHE CE1 C 164.928 -4.003 4.797 1.00 . A A . 93 PHE CE1 1 1
13 13543 1 1 14 PHE CE2 C 164.715 -3.640 2.409 1.00 . A A . 93 PHE CE2 1 1
13 13544 1 1 14 PHE CG C 165.366 -1.810 3.859 1.00 . A A . 93 PHE CG 1 1
13 13545 1 1 14 PHE CZ C 164.639 -4.492 3.517 1.00 . A A . 93 PHE CZ 1 1
13 13546 1 1 14 PHE H H 165.677 2.121 4.115 1.00 . A A . 93 PHE H 1 1
13 13547 1 1 14 PHE HA H 163.709 0.037 4.595 1.00 . A A . 93 PHE HA 1 1
13 13548 1 1 14 PHE HB2 H 165.826 0.113 3.072 1.00 . A A . 93 PHE HB2 1 1
13 13549 1 1 14 PHE HB3 H 166.712 -0.309 4.535 1.00 . A A . 93 PHE HB3 1 1
13 13550 1 1 14 PHE HD1 H 165.512 -2.285 5.956 1.00 . A A . 93 PHE HD1 1 1
13 13551 1 1 14 PHE HD2 H 165.138 -1.641 1.728 1.00 . A A . 93 PHE HD2 1 1
13 13552 1 1 14 PHE HE1 H 164.869 -4.660 5.652 1.00 . A A . 93 PHE HE1 1 1
13 13553 1 1 14 PHE HE2 H 164.494 -4.017 1.421 1.00 . A A . 93 PHE HE2 1 1
13 13554 1 1 14 PHE HZ H 164.359 -5.527 3.385 1.00 . A A . 93 PHE HZ 1 1
13 13555 1 1 14 PHE N N 164.891 1.810 4.611 1.00 . A A . 93 PHE N 1 1
13 13556 1 1 14 PHE O O 164.168 -0.589 7.016 1.00 . A A . 93 PHE O 1 1
13 13557 1 1 15 ASP C C 165.182 1.036 9.254 1.00 . A A . 94 ASP C 1 1
13 13558 1 1 15 ASP CA C 166.282 0.420 8.383 1.00 . A A . 94 ASP CA 1 1
13 13559 1 1 15 ASP CB C 167.621 1.117 8.640 1.00 . A A . 94 ASP CB 1 1
13 13560 1 1 15 ASP CG C 168.412 0.339 9.694 1.00 . A A . 94 ASP CG 1 1
13 13561 1 1 15 ASP H H 166.609 1.184 6.389 1.00 . A A . 94 ASP H 1 1
13 13562 1 1 15 ASP HA H 166.373 -0.635 8.584 1.00 . A A . 94 ASP HA 1 1
13 13563 1 1 15 ASP HB2 H 168.187 1.156 7.721 1.00 . A A . 94 ASP HB2 1 1
13 13564 1 1 15 ASP HB3 H 167.441 2.120 8.996 1.00 . A A . 94 ASP HB3 1 1
13 13565 1 1 15 ASP N N 165.993 0.645 6.929 1.00 . A A . 94 ASP N 1 1
13 13566 1 1 15 ASP O O 165.328 2.127 9.774 1.00 . A A . 94 ASP O 1 1
13 13567 1 1 15 ASP OD1 O 168.292 -0.876 9.721 1.00 . A A . 94 ASP OD1 1 1
13 13568 1 1 15 ASP OD2 O 169.126 0.971 10.455 1.00 . A A . 94 ASP OD2 1 1
13 13569 1 1 16 LYS C C 163.424 1.123 11.681 1.00 . A A . 95 LYS C 1 1
13 13570 1 1 16 LYS CA C 162.960 0.884 10.241 1.00 . A A . 95 LYS CA 1 1
13 13571 1 1 16 LYS CB C 161.874 -0.195 10.208 1.00 . A A . 95 LYS CB 1 1
13 13572 1 1 16 LYS CD C 159.993 -0.976 8.762 1.00 . A A . 95 LYS CD 1 1
13 13573 1 1 16 LYS CE C 159.707 -1.644 7.416 1.00 . A A . 95 LYS CE 1 1
13 13574 1 1 16 LYS CG C 161.420 -0.422 8.765 1.00 . A A . 95 LYS CG 1 1
13 13575 1 1 16 LYS H H 163.989 -0.525 8.971 1.00 . A A . 95 LYS H 1 1
13 13576 1 1 16 LYS HA H 162.581 1.798 9.813 1.00 . A A . 95 LYS HA 1 1
13 13577 1 1 16 LYS HB2 H 162.271 -1.116 10.609 1.00 . A A . 95 LYS HB2 1 1
13 13578 1 1 16 LYS HB3 H 161.032 0.124 10.802 1.00 . A A . 95 LYS HB3 1 1
13 13579 1 1 16 LYS HD2 H 159.888 -1.701 9.555 1.00 . A A . 95 LYS HD2 1 1
13 13580 1 1 16 LYS HD3 H 159.294 -0.169 8.916 1.00 . A A . 95 LYS HD3 1 1
13 13581 1 1 16 LYS HE2 H 159.421 -0.903 6.683 1.00 . A A . 95 LYS HE2 1 1
13 13582 1 1 16 LYS HE3 H 160.569 -2.198 7.079 1.00 . A A . 95 LYS HE3 1 1
13 13583 1 1 16 LYS HG2 H 161.446 0.515 8.228 1.00 . A A . 95 LYS HG2 1 1
13 13584 1 1 16 LYS HG3 H 162.080 -1.130 8.287 1.00 . A A . 95 LYS HG3 1 1
13 13585 1 1 16 LYS HZ1 H 158.797 -3.160 8.515 1.00 . A A . 95 LYS HZ1 1 1
13 13586 1 1 16 LYS HZ2 H 158.429 -3.191 6.860 1.00 . A A . 95 LYS HZ2 1 1
13 13587 1 1 16 LYS HZ3 H 157.710 -2.027 7.867 1.00 . A A . 95 LYS HZ3 1 1
13 13588 1 1 16 LYS N N 164.081 0.346 9.410 1.00 . A A . 95 LYS N 1 1
13 13589 1 1 16 LYS NZ N 158.575 -2.576 7.685 1.00 . A A . 95 LYS NZ 1 1
13 13590 1 1 16 LYS O O 163.047 2.099 12.301 1.00 . A A . 95 LYS O 1 1
13 13591 1 1 17 GLU C C 166.036 1.200 13.659 1.00 . A A . 96 GLU C 1 1
13 13592 1 1 17 GLU CA C 164.710 0.425 13.627 1.00 . A A . 96 GLU CA 1 1
13 13593 1 1 17 GLU CB C 164.907 -0.993 14.167 1.00 . A A . 96 GLU CB 1 1
13 13594 1 1 17 GLU CD C 163.590 -2.860 15.180 1.00 . A A . 96 GLU CD 1 1
13 13595 1 1 17 GLU CG C 163.575 -1.745 14.133 1.00 . A A . 96 GLU CG 1 1
13 13596 1 1 17 GLU H H 164.522 -0.545 11.715 1.00 . A A . 96 GLU H 1 1
13 13597 1 1 17 GLU HA H 163.965 0.939 14.212 1.00 . A A . 96 GLU HA 1 1
13 13598 1 1 17 GLU HB2 H 165.630 -1.513 13.556 1.00 . A A . 96 GLU HB2 1 1
13 13599 1 1 17 GLU HB3 H 165.264 -0.944 15.185 1.00 . A A . 96 GLU HB3 1 1
13 13600 1 1 17 GLU HG2 H 162.768 -1.059 14.347 1.00 . A A . 96 GLU HG2 1 1
13 13601 1 1 17 GLU HG3 H 163.430 -2.176 13.153 1.00 . A A . 96 GLU HG3 1 1
13 13602 1 1 17 GLU N N 164.232 0.243 12.221 1.00 . A A . 96 GLU N 1 1
13 13603 1 1 17 GLU O O 166.753 1.161 14.638 1.00 . A A . 96 GLU O 1 1
13 13604 1 1 17 GLU OE1 O 164.559 -3.599 15.215 1.00 . A A . 96 GLU OE1 1 1
13 13605 1 1 17 GLU OE2 O 162.631 -2.955 15.930 1.00 . A A . 96 GLU OE2 1 1
13 13606 1 1 18 SER C C 168.823 2.093 13.190 1.00 . A A . 97 SER C 1 1
13 13607 1 1 18 SER CA C 167.595 2.760 12.550 1.00 . A A . 97 SER CA 1 1
13 13608 1 1 18 SER CB C 167.244 4.047 13.293 1.00 . A A . 97 SER CB 1 1
13 13609 1 1 18 SER H H 165.733 1.988 11.848 1.00 . A A . 97 SER H 1 1
13 13610 1 1 18 SER HA H 167.808 2.994 11.520 1.00 . A A . 97 SER HA 1 1
13 13611 1 1 18 SER HB2 H 167.947 4.820 13.031 1.00 . A A . 97 SER HB2 1 1
13 13612 1 1 18 SER HB3 H 166.247 4.362 13.014 1.00 . A A . 97 SER HB3 1 1
13 13613 1 1 18 SER HG H 168.031 4.333 15.050 1.00 . A A . 97 SER HG 1 1
13 13614 1 1 18 SER N N 166.343 1.931 12.610 1.00 . A A . 97 SER N 1 1
13 13615 1 1 18 SER O O 169.625 2.760 13.820 1.00 . A A . 97 SER O 1 1
13 13616 1 1 18 SER OG O 167.307 3.813 14.694 1.00 . A A . 97 SER OG 1 1
13 13617 1 1 19 THR C C 171.457 0.679 13.003 1.00 . A A . 98 THR C 1 1
13 13618 1 1 19 THR CA C 170.180 0.134 13.653 1.00 . A A . 98 THR CA 1 1
13 13619 1 1 19 THR CB C 170.021 -1.362 13.361 1.00 . A A . 98 THR CB 1 1
13 13620 1 1 19 THR CG2 C 168.702 -1.868 13.953 1.00 . A A . 98 THR CG2 1 1
13 13621 1 1 19 THR H H 168.334 0.276 12.528 1.00 . A A . 98 THR H 1 1
13 13622 1 1 19 THR HA H 170.203 0.310 14.717 1.00 . A A . 98 THR HA 1 1
13 13623 1 1 19 THR HB H 170.839 -1.903 13.810 1.00 . A A . 98 THR HB 1 1
13 13624 1 1 19 THR HG1 H 169.203 -1.244 11.597 1.00 . A A . 98 THR HG1 1 1
13 13625 1 1 19 THR HG21 H 168.517 -1.372 14.894 1.00 . A A . 98 THR HG21 1 1
13 13626 1 1 19 THR HG22 H 168.765 -2.934 14.114 1.00 . A A . 98 THR HG22 1 1
13 13627 1 1 19 THR HG23 H 167.895 -1.654 13.269 1.00 . A A . 98 THR HG23 1 1
13 13628 1 1 19 THR N N 168.986 0.799 13.038 1.00 . A A . 98 THR N 1 1
13 13629 1 1 19 THR O O 172.477 0.833 13.648 1.00 . A A . 98 THR O 1 1
13 13630 1 1 19 THR OG1 O 170.029 -1.576 11.956 1.00 . A A . 98 THR OG1 1 1
13 13631 1 1 20 GLY C C 173.407 0.410 10.374 1.00 . A A . 99 GLY C 1 1
13 13632 1 1 20 GLY CA C 172.591 1.535 11.026 1.00 . A A . 99 GLY CA 1 1
13 13633 1 1 20 GLY H H 170.560 0.835 11.239 1.00 . A A . 99 GLY H 1 1
13 13634 1 1 20 GLY HA2 H 172.264 2.229 10.265 1.00 . A A . 99 GLY HA2 1 1
13 13635 1 1 20 GLY HA3 H 173.213 2.055 11.738 1.00 . A A . 99 GLY HA3 1 1
13 13636 1 1 20 GLY N N 171.395 0.983 11.731 1.00 . A A . 99 GLY N 1 1
13 13637 1 1 20 GLY O O 174.541 0.617 9.983 1.00 . A A . 99 GLY O 1 1
13 13638 1 1 21 LYS C C 172.750 -2.621 8.586 1.00 . A A . 100 LYS C 1 1
13 13639 1 1 21 LYS CA C 173.615 -1.898 9.623 1.00 . A A . 100 LYS CA 1 1
13 13640 1 1 21 LYS CB C 173.948 -2.839 10.780 1.00 . A A . 100 LYS CB 1 1
13 13641 1 1 21 LYS CD C 175.756 -3.435 12.393 1.00 . A A . 100 LYS CD 1 1
13 13642 1 1 21 LYS CE C 177.133 -3.018 12.914 1.00 . A A . 100 LYS CE 1 1
13 13643 1 1 21 LYS CG C 175.176 -2.317 11.526 1.00 . A A . 100 LYS CG 1 1
13 13644 1 1 21 LYS H H 171.942 -0.931 10.572 1.00 . A A . 100 LYS H 1 1
13 13645 1 1 21 LYS HA H 174.528 -1.528 9.184 1.00 . A A . 100 LYS HA 1 1
13 13646 1 1 21 LYS HB2 H 173.107 -2.887 11.457 1.00 . A A . 100 LYS HB2 1 1
13 13647 1 1 21 LYS HB3 H 174.156 -3.825 10.393 1.00 . A A . 100 LYS HB3 1 1
13 13648 1 1 21 LYS HD2 H 175.095 -3.622 13.227 1.00 . A A . 100 LYS HD2 1 1
13 13649 1 1 21 LYS HD3 H 175.854 -4.332 11.802 1.00 . A A . 100 LYS HD3 1 1
13 13650 1 1 21 LYS HE2 H 177.694 -2.522 12.134 1.00 . A A . 100 LYS HE2 1 1
13 13651 1 1 21 LYS HE3 H 177.031 -2.374 13.774 1.00 . A A . 100 LYS HE3 1 1
13 13652 1 1 21 LYS HG2 H 175.919 -1.990 10.812 1.00 . A A . 100 LYS HG2 1 1
13 13653 1 1 21 LYS HG3 H 174.891 -1.487 12.155 1.00 . A A . 100 LYS HG3 1 1
13 13654 1 1 21 LYS HZ1 H 178.802 -4.115 13.502 1.00 . A A . 100 LYS HZ1 1 1
13 13655 1 1 21 LYS HZ2 H 177.714 -4.981 12.530 1.00 . A A . 100 LYS HZ2 1 1
13 13656 1 1 21 LYS HZ3 H 177.339 -4.673 14.159 1.00 . A A . 100 LYS HZ3 1 1
13 13657 1 1 21 LYS N N 172.853 -0.775 10.250 1.00 . A A . 100 LYS N 1 1
13 13658 1 1 21 LYS NZ N 177.797 -4.293 13.306 1.00 . A A . 100 LYS NZ 1 1
13 13659 1 1 21 LYS O O 171.536 -2.616 8.672 1.00 . A A . 100 LYS O 1 1
13 13660 1 1 22 VAL C C 173.386 -5.196 6.075 1.00 . A A . 101 VAL C 1 1
13 13661 1 1 22 VAL CA C 172.574 -4.005 6.589 1.00 . A A . 101 VAL CA 1 1
13 13662 1 1 22 VAL CB C 172.292 -3.002 5.463 1.00 . A A . 101 VAL CB 1 1
13 13663 1 1 22 VAL CG1 C 171.439 -1.853 6.003 1.00 . A A . 101 VAL CG1 1 1
13 13664 1 1 22 VAL CG2 C 173.614 -2.443 4.925 1.00 . A A . 101 VAL CG2 1 1
13 13665 1 1 22 VAL H H 174.342 -3.266 7.580 1.00 . A A . 101 VAL H 1 1
13 13666 1 1 22 VAL HA H 171.651 -4.353 7.026 1.00 . A A . 101 VAL HA 1 1
13 13667 1 1 22 VAL HB H 171.760 -3.498 4.663 1.00 . A A . 101 VAL HB 1 1
13 13668 1 1 22 VAL HG11 H 171.023 -1.295 5.176 1.00 . A A . 101 VAL HG11 1 1
13 13669 1 1 22 VAL HG12 H 172.053 -1.200 6.605 1.00 . A A . 101 VAL HG12 1 1
13 13670 1 1 22 VAL HG13 H 170.638 -2.252 6.607 1.00 . A A . 101 VAL HG13 1 1
13 13671 1 1 22 VAL HG21 H 173.409 -1.671 4.198 1.00 . A A . 101 VAL HG21 1 1
13 13672 1 1 22 VAL HG22 H 174.177 -3.238 4.457 1.00 . A A . 101 VAL HG22 1 1
13 13673 1 1 22 VAL HG23 H 174.188 -2.028 5.741 1.00 . A A . 101 VAL HG23 1 1
13 13674 1 1 22 VAL N N 173.364 -3.260 7.619 1.00 . A A . 101 VAL N 1 1
13 13675 1 1 22 VAL O O 174.596 -5.232 6.198 1.00 . A A . 101 VAL O 1 1
13 13676 1 1 23 SER C C 174.033 -7.044 3.576 1.00 . A A . 102 SER C 1 1
13 13677 1 1 23 SER CA C 173.456 -7.359 4.956 1.00 . A A . 102 SER CA 1 1
13 13678 1 1 23 SER CB C 172.396 -8.454 4.851 1.00 . A A . 102 SER CB 1 1
13 13679 1 1 23 SER H H 171.756 -6.114 5.395 1.00 . A A . 102 SER H 1 1
13 13680 1 1 23 SER HA H 174.238 -7.671 5.629 1.00 . A A . 102 SER HA 1 1
13 13681 1 1 23 SER HB2 H 172.775 -9.268 4.255 1.00 . A A . 102 SER HB2 1 1
13 13682 1 1 23 SER HB3 H 172.157 -8.819 5.841 1.00 . A A . 102 SER HB3 1 1
13 13683 1 1 23 SER HG H 170.580 -7.759 4.918 1.00 . A A . 102 SER HG 1 1
13 13684 1 1 23 SER N N 172.730 -6.167 5.491 1.00 . A A . 102 SER N 1 1
13 13685 1 1 23 SER O O 173.441 -6.320 2.798 1.00 . A A . 102 SER O 1 1
13 13686 1 1 23 SER OG O 171.232 -7.924 4.232 1.00 . A A . 102 SER OG 1 1
13 13687 1 1 24 VAL C C 174.876 -7.711 0.797 1.00 . A A . 103 VAL C 1 1
13 13688 1 1 24 VAL CA C 175.820 -7.308 1.939 1.00 . A A . 103 VAL CA 1 1
13 13689 1 1 24 VAL CB C 177.099 -8.159 1.922 1.00 . A A . 103 VAL CB 1 1
13 13690 1 1 24 VAL CG1 C 176.744 -9.643 2.069 1.00 . A A . 103 VAL CG1 1 1
13 13691 1 1 24 VAL CG2 C 177.845 -7.942 0.602 1.00 . A A . 103 VAL CG2 1 1
13 13692 1 1 24 VAL H H 175.650 -8.149 3.921 1.00 . A A . 103 VAL H 1 1
13 13693 1 1 24 VAL HA H 176.079 -6.264 1.854 1.00 . A A . 103 VAL HA 1 1
13 13694 1 1 24 VAL HB H 177.734 -7.863 2.745 1.00 . A A . 103 VAL HB 1 1
13 13695 1 1 24 VAL HG11 H 177.603 -10.183 2.441 1.00 . A A . 103 VAL HG11 1 1
13 13696 1 1 24 VAL HG12 H 176.458 -10.041 1.106 1.00 . A A . 103 VAL HG12 1 1
13 13697 1 1 24 VAL HG13 H 175.923 -9.750 2.762 1.00 . A A . 103 VAL HG13 1 1
13 13698 1 1 24 VAL HG21 H 178.329 -6.977 0.616 1.00 . A A . 103 VAL HG21 1 1
13 13699 1 1 24 VAL HG22 H 177.144 -7.981 -0.218 1.00 . A A . 103 VAL HG22 1 1
13 13700 1 1 24 VAL HG23 H 178.588 -8.716 0.477 1.00 . A A . 103 VAL HG23 1 1
13 13701 1 1 24 VAL N N 175.188 -7.577 3.271 1.00 . A A . 103 VAL N 1 1
13 13702 1 1 24 VAL O O 174.800 -7.037 -0.213 1.00 . A A . 103 VAL O 1 1
13 13703 1 1 25 GLY C C 172.186 -8.175 -0.410 1.00 . A A . 104 GLY C 1 1
13 13704 1 1 25 GLY CA C 173.240 -9.252 -0.140 1.00 . A A . 104 GLY CA 1 1
13 13705 1 1 25 GLY H H 174.246 -9.344 1.758 1.00 . A A . 104 GLY H 1 1
13 13706 1 1 25 GLY HA2 H 173.806 -9.434 -1.042 1.00 . A A . 104 GLY HA2 1 1
13 13707 1 1 25 GLY HA3 H 172.747 -10.162 0.164 1.00 . A A . 104 GLY HA3 1 1
13 13708 1 1 25 GLY N N 174.167 -8.804 0.943 1.00 . A A . 104 GLY N 1 1
13 13709 1 1 25 GLY O O 171.848 -7.898 -1.545 1.00 . A A . 104 GLY O 1 1
13 13710 1 1 26 ASP C C 171.297 -5.171 0.079 1.00 . A A . 105 ASP C 1 1
13 13711 1 1 26 ASP CA C 170.636 -6.501 0.443 1.00 . A A . 105 ASP CA 1 1
13 13712 1 1 26 ASP CB C 169.923 -6.395 1.792 1.00 . A A . 105 ASP CB 1 1
13 13713 1 1 26 ASP CG C 168.607 -5.634 1.616 1.00 . A A . 105 ASP CG 1 1
13 13714 1 1 26 ASP H H 171.971 -7.793 1.531 1.00 . A A . 105 ASP H 1 1
13 13715 1 1 26 ASP HA H 169.933 -6.789 -0.322 1.00 . A A . 105 ASP HA 1 1
13 13716 1 1 26 ASP HB2 H 169.720 -7.387 2.169 1.00 . A A . 105 ASP HB2 1 1
13 13717 1 1 26 ASP HB3 H 170.552 -5.865 2.490 1.00 . A A . 105 ASP HB3 1 1
13 13718 1 1 26 ASP N N 171.668 -7.566 0.627 1.00 . A A . 105 ASP N 1 1
13 13719 1 1 26 ASP O O 170.795 -4.420 -0.735 1.00 . A A . 105 ASP O 1 1
13 13720 1 1 26 ASP OD1 O 168.571 -4.732 0.796 1.00 . A A . 105 ASP OD1 1 1
13 13721 1 1 26 ASP OD2 O 167.656 -5.968 2.304 1.00 . A A . 105 ASP OD2 1 1
13 13722 1 1 27 LEU C C 173.488 -3.510 -1.091 1.00 . A A . 106 LEU C 1 1
13 13723 1 1 27 LEU CA C 173.115 -3.582 0.394 1.00 . A A . 106 LEU CA 1 1
13 13724 1 1 27 LEU CB C 174.375 -3.601 1.269 1.00 . A A . 106 LEU CB 1 1
13 13725 1 1 27 LEU CD1 C 175.784 -1.857 2.382 1.00 . A A . 106 LEU CD1 1 1
13 13726 1 1 27 LEU CD2 C 176.308 -2.579 0.049 1.00 . A A . 106 LEU CD2 1 1
13 13727 1 1 27 LEU CG C 175.181 -2.315 1.053 1.00 . A A . 106 LEU CG 1 1
13 13728 1 1 27 LEU H H 172.793 -5.495 1.346 1.00 . A A . 106 LEU H 1 1
13 13729 1 1 27 LEU HA H 172.490 -2.748 0.669 1.00 . A A . 106 LEU HA 1 1
13 13730 1 1 27 LEU HB2 H 174.087 -3.676 2.308 1.00 . A A . 106 LEU HB2 1 1
13 13731 1 1 27 LEU HB3 H 174.983 -4.454 1.004 1.00 . A A . 106 LEU HB3 1 1
13 13732 1 1 27 LEU HD11 H 176.250 -2.697 2.875 1.00 . A A . 106 LEU HD11 1 1
13 13733 1 1 27 LEU HD12 H 175.003 -1.457 3.013 1.00 . A A . 106 LEU HD12 1 1
13 13734 1 1 27 LEU HD13 H 176.524 -1.092 2.197 1.00 . A A . 106 LEU HD13 1 1
13 13735 1 1 27 LEU HD21 H 177.130 -3.067 0.552 1.00 . A A . 106 LEU HD21 1 1
13 13736 1 1 27 LEU HD22 H 176.647 -1.641 -0.367 1.00 . A A . 106 LEU HD22 1 1
13 13737 1 1 27 LEU HD23 H 175.943 -3.214 -0.744 1.00 . A A . 106 LEU HD23 1 1
13 13738 1 1 27 LEU HG H 174.530 -1.543 0.669 1.00 . A A . 106 LEU HG 1 1
13 13739 1 1 27 LEU N N 172.418 -4.872 0.687 1.00 . A A . 106 LEU N 1 1
13 13740 1 1 27 LEU O O 173.212 -2.529 -1.756 1.00 . A A . 106 LEU O 1 1
13 13741 1 1 28 ARG C C 173.264 -4.452 -3.943 1.00 . A A . 107 ARG C 1 1
13 13742 1 1 28 ARG CA C 174.507 -4.516 -3.054 1.00 . A A . 107 ARG CA 1 1
13 13743 1 1 28 ARG CB C 175.283 -5.815 -3.287 1.00 . A A . 107 ARG CB 1 1
13 13744 1 1 28 ARG CD C 176.356 -7.139 -5.116 1.00 . A A . 107 ARG CD 1 1
13 13745 1 1 28 ARG CG C 176.059 -5.726 -4.605 1.00 . A A . 107 ARG CG 1 1
13 13746 1 1 28 ARG CZ C 176.691 -7.967 -7.367 1.00 . A A . 107 ARG CZ 1 1
13 13747 1 1 28 ARG H H 174.334 -5.309 -1.053 1.00 . A A . 107 ARG H 1 1
13 13748 1 1 28 ARG HA H 175.132 -3.663 -3.261 1.00 . A A . 107 ARG HA 1 1
13 13749 1 1 28 ARG HB2 H 175.975 -5.971 -2.472 1.00 . A A . 107 ARG HB2 1 1
13 13750 1 1 28 ARG HB3 H 174.592 -6.644 -3.335 1.00 . A A . 107 ARG HB3 1 1
13 13751 1 1 28 ARG HD2 H 177.164 -7.580 -4.549 1.00 . A A . 107 ARG HD2 1 1
13 13752 1 1 28 ARG HD3 H 175.472 -7.754 -5.055 1.00 . A A . 107 ARG HD3 1 1
13 13753 1 1 28 ARG HE H 177.066 -6.085 -6.856 1.00 . A A . 107 ARG HE 1 1
13 13754 1 1 28 ARG HG2 H 175.468 -5.193 -5.335 1.00 . A A . 107 ARG HG2 1 1
13 13755 1 1 28 ARG HG3 H 176.992 -5.203 -4.442 1.00 . A A . 107 ARG HG3 1 1
13 13756 1 1 28 ARG HH11 H 174.706 -8.169 -7.208 1.00 . A A . 107 ARG HH11 1 1
13 13757 1 1 28 ARG HH12 H 175.491 -9.290 -8.270 1.00 . A A . 107 ARG HH12 1 1
13 13758 1 1 28 ARG HH21 H 178.662 -8.000 -7.718 1.00 . A A . 107 ARG HH21 1 1
13 13759 1 1 28 ARG HH22 H 177.731 -9.195 -8.558 1.00 . A A . 107 ARG HH22 1 1
13 13760 1 1 28 ARG N N 174.113 -4.535 -1.611 1.00 . A A . 107 ARG N 1 1
13 13761 1 1 28 ARG NE N 176.755 -6.958 -6.540 1.00 . A A . 107 ARG NE 1 1
13 13762 1 1 28 ARG NH1 N 175.540 -8.519 -7.636 1.00 . A A . 107 ARG NH1 1 1
13 13763 1 1 28 ARG NH2 N 177.780 -8.423 -7.925 1.00 . A A . 107 ARG NH2 1 1
13 13764 1 1 28 ARG O O 173.307 -3.918 -5.037 1.00 . A A . 107 ARG O 1 1
13 13765 1 1 29 TYR C C 170.393 -3.538 -4.452 1.00 . A A . 108 TYR C 1 1
13 13766 1 1 29 TYR CA C 170.923 -4.969 -4.325 1.00 . A A . 108 TYR CA 1 1
13 13767 1 1 29 TYR CB C 169.917 -5.871 -3.609 1.00 . A A . 108 TYR CB 1 1
13 13768 1 1 29 TYR CD1 C 168.648 -6.856 -5.551 1.00 . A A . 108 TYR CD1 1 1
13 13769 1 1 29 TYR CD2 C 167.527 -5.250 -4.121 1.00 . A A . 108 TYR CD2 1 1
13 13770 1 1 29 TYR CE1 C 167.489 -6.971 -6.329 1.00 . A A . 108 TYR CE1 1 1
13 13771 1 1 29 TYR CE2 C 166.369 -5.366 -4.898 1.00 . A A . 108 TYR CE2 1 1
13 13772 1 1 29 TYR CG C 168.667 -5.995 -4.448 1.00 . A A . 108 TYR CG 1 1
13 13773 1 1 29 TYR CZ C 166.349 -6.227 -6.002 1.00 . A A . 108 TYR CZ 1 1
13 13774 1 1 29 TYR H H 172.151 -5.427 -2.607 1.00 . A A . 108 TYR H 1 1
13 13775 1 1 29 TYR HA H 171.138 -5.353 -5.310 1.00 . A A . 108 TYR HA 1 1
13 13776 1 1 29 TYR HB2 H 170.351 -6.850 -3.462 1.00 . A A . 108 TYR HB2 1 1
13 13777 1 1 29 TYR HB3 H 169.666 -5.441 -2.651 1.00 . A A . 108 TYR HB3 1 1
13 13778 1 1 29 TYR HD1 H 169.526 -7.430 -5.805 1.00 . A A . 108 TYR HD1 1 1
13 13779 1 1 29 TYR HD2 H 167.542 -4.587 -3.269 1.00 . A A . 108 TYR HD2 1 1
13 13780 1 1 29 TYR HE1 H 167.474 -7.635 -7.181 1.00 . A A . 108 TYR HE1 1 1
13 13781 1 1 29 TYR HE2 H 165.490 -4.792 -4.646 1.00 . A A . 108 TYR HE2 1 1
13 13782 1 1 29 TYR HH H 164.896 -7.247 -6.704 1.00 . A A . 108 TYR HH 1 1
13 13783 1 1 29 TYR N N 172.161 -4.998 -3.489 1.00 . A A . 108 TYR N 1 1
13 13784 1 1 29 TYR O O 170.060 -3.093 -5.535 1.00 . A A . 108 TYR O 1 1
13 13785 1 1 29 TYR OH O 165.207 -6.341 -6.769 1.00 . A A . 108 TYR OH 1 1
13 13786 1 1 30 MET C C 170.724 -0.528 -4.201 1.00 . A A . 109 MET C 1 1
13 13787 1 1 30 MET CA C 169.765 -1.424 -3.433 1.00 . A A . 109 MET CA 1 1
13 13788 1 1 30 MET CB C 169.643 -0.954 -1.988 1.00 . A A . 109 MET CB 1 1
13 13789 1 1 30 MET CE C 167.780 1.367 -2.319 1.00 . A A . 109 MET CE 1 1
13 13790 1 1 30 MET CG C 168.214 -1.195 -1.489 1.00 . A A . 109 MET CG 1 1
13 13791 1 1 30 MET H H 170.549 -3.202 -2.490 1.00 . A A . 109 MET H 1 1
13 13792 1 1 30 MET HA H 168.798 -1.452 -3.899 1.00 . A A . 109 MET HA 1 1
13 13793 1 1 30 MET HB2 H 170.338 -1.512 -1.374 1.00 . A A . 109 MET HB2 1 1
13 13794 1 1 30 MET HB3 H 169.881 0.097 -1.932 1.00 . A A . 109 MET HB3 1 1
13 13795 1 1 30 MET HE1 H 167.865 0.729 -3.188 1.00 . A A . 109 MET HE1 1 1
13 13796 1 1 30 MET HE2 H 168.688 1.942 -2.200 1.00 . A A . 109 MET HE2 1 1
13 13797 1 1 30 MET HE3 H 166.949 2.040 -2.454 1.00 . A A . 109 MET HE3 1 1
13 13798 1 1 30 MET HG2 H 167.597 -1.552 -2.303 1.00 . A A . 109 MET HG2 1 1
13 13799 1 1 30 MET HG3 H 168.238 -1.939 -0.709 1.00 . A A . 109 MET HG3 1 1
13 13800 1 1 30 MET N N 170.296 -2.818 -3.357 1.00 . A A . 109 MET N 1 1
13 13801 1 1 30 MET O O 170.299 0.307 -4.978 1.00 . A A . 109 MET O 1 1
13 13802 1 1 30 MET SD S 167.509 0.348 -0.842 1.00 . A A . 109 MET SD 1 1
13 13803 1 1 31 LEU C C 172.700 0.048 -6.253 1.00 . A A . 110 LEU C 1 1
13 13804 1 1 31 LEU CA C 172.985 0.180 -4.754 1.00 . A A . 110 LEU CA 1 1
13 13805 1 1 31 LEU CB C 174.376 -0.381 -4.416 1.00 . A A . 110 LEU CB 1 1
13 13806 1 1 31 LEU CD1 C 175.086 0.592 -2.227 1.00 . A A . 110 LEU CD1 1 1
13 13807 1 1 31 LEU CD2 C 176.693 0.512 -4.137 1.00 . A A . 110 LEU CD2 1 1
13 13808 1 1 31 LEU CG C 175.225 0.701 -3.746 1.00 . A A . 110 LEU CG 1 1
13 13809 1 1 31 LEU H H 172.339 -1.360 -3.377 1.00 . A A . 110 LEU H 1 1
13 13810 1 1 31 LEU HA H 172.902 1.209 -4.435 1.00 . A A . 110 LEU HA 1 1
13 13811 1 1 31 LEU HB2 H 174.274 -1.221 -3.745 1.00 . A A . 110 LEU HB2 1 1
13 13812 1 1 31 LEU HB3 H 174.865 -0.706 -5.322 1.00 . A A . 110 LEU HB3 1 1
13 13813 1 1 31 LEU HD11 H 175.112 -0.448 -1.937 1.00 . A A . 110 LEU HD11 1 1
13 13814 1 1 31 LEU HD12 H 174.148 1.028 -1.918 1.00 . A A . 110 LEU HD12 1 1
13 13815 1 1 31 LEU HD13 H 175.901 1.117 -1.752 1.00 . A A . 110 LEU HD13 1 1
13 13816 1 1 31 LEU HD21 H 176.918 1.126 -4.996 1.00 . A A . 110 LEU HD21 1 1
13 13817 1 1 31 LEU HD22 H 176.871 -0.525 -4.378 1.00 . A A . 110 LEU HD22 1 1
13 13818 1 1 31 LEU HD23 H 177.326 0.803 -3.312 1.00 . A A . 110 LEU HD23 1 1
13 13819 1 1 31 LEU HG H 174.887 1.675 -4.070 1.00 . A A . 110 LEU HG 1 1
13 13820 1 1 31 LEU N N 172.012 -0.683 -4.007 1.00 . A A . 110 LEU N 1 1
13 13821 1 1 31 LEU O O 172.635 1.022 -6.977 1.00 . A A . 110 LEU O 1 1
13 13822 1 1 32 THR C C 170.887 -0.675 -8.520 1.00 . A A . 111 THR C 1 1
13 13823 1 1 32 THR CA C 172.187 -1.396 -8.143 1.00 . A A . 111 THR CA 1 1
13 13824 1 1 32 THR CB C 172.011 -2.912 -8.271 1.00 . A A . 111 THR CB 1 1
13 13825 1 1 32 THR CG2 C 171.973 -3.299 -9.751 1.00 . A A . 111 THR CG2 1 1
13 13826 1 1 32 THR H H 172.547 -1.919 -6.070 1.00 . A A . 111 THR H 1 1
13 13827 1 1 32 THR HA H 173.008 -1.070 -8.759 1.00 . A A . 111 THR HA 1 1
13 13828 1 1 32 THR HB H 171.085 -3.208 -7.803 1.00 . A A . 111 THR HB 1 1
13 13829 1 1 32 THR HG1 H 172.758 -4.023 -6.861 1.00 . A A . 111 THR HG1 1 1
13 13830 1 1 32 THR HG21 H 172.551 -2.588 -10.324 1.00 . A A . 111 THR HG21 1 1
13 13831 1 1 32 THR HG22 H 170.951 -3.295 -10.098 1.00 . A A . 111 THR HG22 1 1
13 13832 1 1 32 THR HG23 H 172.393 -4.286 -9.875 1.00 . A A . 111 THR HG23 1 1
13 13833 1 1 32 THR N N 172.500 -1.163 -6.699 1.00 . A A . 111 THR N 1 1
13 13834 1 1 32 THR O O 170.679 -0.293 -9.655 1.00 . A A . 111 THR O 1 1
13 13835 1 1 32 THR OG1 O 173.098 -3.569 -7.636 1.00 . A A . 111 THR OG1 1 1
13 13836 1 1 33 GLY C C 168.928 1.758 -7.661 1.00 . A A . 112 GLY C 1 1
13 13837 1 1 33 GLY CA C 168.740 0.241 -7.805 1.00 . A A . 112 GLY CA 1 1
13 13838 1 1 33 GLY H H 170.243 -0.756 -6.646 1.00 . A A . 112 GLY H 1 1
13 13839 1 1 33 GLY HA2 H 168.392 0.016 -8.802 1.00 . A A . 112 GLY HA2 1 1
13 13840 1 1 33 GLY HA3 H 168.007 -0.090 -7.085 1.00 . A A . 112 GLY HA3 1 1
13 13841 1 1 33 GLY N N 170.025 -0.472 -7.557 1.00 . A A . 112 GLY N 1 1
13 13842 1 1 33 GLY O O 168.075 2.535 -8.045 1.00 . A A . 112 GLY O 1 1
13 13843 1 1 34 LEU C C 171.124 4.268 -7.944 1.00 . A A . 113 LEU C 1 1
13 13844 1 1 34 LEU CA C 170.260 3.637 -6.840 1.00 . A A . 113 LEU CA 1 1
13 13845 1 1 34 LEU CB C 171.003 3.673 -5.503 1.00 . A A . 113 LEU CB 1 1
13 13846 1 1 34 LEU CD1 C 169.643 5.654 -4.758 1.00 . A A . 113 LEU CD1 1 1
13 13847 1 1 34 LEU CD2 C 171.780 5.088 -3.605 1.00 . A A . 113 LEU CD2 1 1
13 13848 1 1 34 LEU CG C 171.059 5.104 -4.953 1.00 . A A . 113 LEU CG 1 1
13 13849 1 1 34 LEU H H 170.693 1.544 -6.757 1.00 . A A . 113 LEU H 1 1
13 13850 1 1 34 LEU HA H 169.322 4.160 -6.742 1.00 . A A . 113 LEU HA 1 1
13 13851 1 1 34 LEU HB2 H 170.490 3.039 -4.794 1.00 . A A . 113 LEU HB2 1 1
13 13852 1 1 34 LEU HB3 H 172.008 3.308 -5.648 1.00 . A A . 113 LEU HB3 1 1
13 13853 1 1 34 LEU HD11 H 169.636 6.335 -3.920 1.00 . A A . 113 LEU HD11 1 1
13 13854 1 1 34 LEU HD12 H 168.963 4.838 -4.565 1.00 . A A . 113 LEU HD12 1 1
13 13855 1 1 34 LEU HD13 H 169.335 6.178 -5.651 1.00 . A A . 113 LEU HD13 1 1
13 13856 1 1 34 LEU HD21 H 172.827 5.308 -3.756 1.00 . A A . 113 LEU HD21 1 1
13 13857 1 1 34 LEU HD22 H 171.677 4.112 -3.153 1.00 . A A . 113 LEU HD22 1 1
13 13858 1 1 34 LEU HD23 H 171.346 5.833 -2.957 1.00 . A A . 113 LEU HD23 1 1
13 13859 1 1 34 LEU HG H 171.599 5.736 -5.641 1.00 . A A . 113 LEU HG 1 1
13 13860 1 1 34 LEU N N 170.018 2.181 -7.069 1.00 . A A . 113 LEU N 1 1
13 13861 1 1 34 LEU O O 171.547 5.402 -7.822 1.00 . A A . 113 LEU O 1 1
13 13862 1 1 35 GLY C C 173.681 3.554 -9.964 1.00 . A A . 114 GLY C 1 1
13 13863 1 1 35 GLY CA C 172.272 4.141 -10.088 1.00 . A A . 114 GLY CA 1 1
13 13864 1 1 35 GLY H H 171.066 2.647 -9.114 1.00 . A A . 114 GLY H 1 1
13 13865 1 1 35 GLY HA2 H 171.857 3.895 -11.055 1.00 . A A . 114 GLY HA2 1 1
13 13866 1 1 35 GLY HA3 H 172.320 5.212 -9.975 1.00 . A A . 114 GLY HA3 1 1
13 13867 1 1 35 GLY N N 171.412 3.558 -9.009 1.00 . A A . 114 GLY N 1 1
13 13868 1 1 35 GLY O O 174.667 4.198 -10.267 1.00 . A A . 114 GLY O 1 1
13 13869 1 1 36 GLU C C 175.191 0.495 -10.413 1.00 . A A . 115 GLU C 1 1
13 13870 1 1 36 GLU CA C 175.089 1.650 -9.417 1.00 . A A . 115 GLU CA 1 1
13 13871 1 1 36 GLU CB C 175.151 1.123 -7.985 1.00 . A A . 115 GLU CB 1 1
13 13872 1 1 36 GLU CD C 177.365 2.071 -7.282 1.00 . A A . 115 GLU CD 1 1
13 13873 1 1 36 GLU CG C 176.601 0.788 -7.628 1.00 . A A . 115 GLU CG 1 1
13 13874 1 1 36 GLU H H 172.931 1.842 -9.357 1.00 . A A . 115 GLU H 1 1
13 13875 1 1 36 GLU HA H 175.887 2.357 -9.579 1.00 . A A . 115 GLU HA 1 1
13 13876 1 1 36 GLU HB2 H 174.775 1.877 -7.307 1.00 . A A . 115 GLU HB2 1 1
13 13877 1 1 36 GLU HB3 H 174.548 0.232 -7.904 1.00 . A A . 115 GLU HB3 1 1
13 13878 1 1 36 GLU HG2 H 176.615 0.121 -6.777 1.00 . A A . 115 GLU HG2 1 1
13 13879 1 1 36 GLU HG3 H 177.076 0.305 -8.469 1.00 . A A . 115 GLU HG3 1 1
13 13880 1 1 36 GLU N N 173.762 2.323 -9.543 1.00 . A A . 115 GLU N 1 1
13 13881 1 1 36 GLU O O 174.422 -0.445 -10.353 1.00 . A A . 115 GLU O 1 1
13 13882 1 1 36 GLU OE1 O 176.989 3.120 -7.783 1.00 . A A . 115 GLU OE1 1 1
13 13883 1 1 36 GLU OE2 O 178.317 1.982 -6.524 1.00 . A A . 115 GLU OE2 1 1
13 13884 1 1 37 LYS C C 177.701 -1.174 -12.158 1.00 . A A . 116 LYS C 1 1
13 13885 1 1 37 LYS CA C 176.299 -0.582 -12.279 1.00 . A A . 116 LYS CA 1 1
13 13886 1 1 37 LYS CB C 176.025 -0.009 -13.669 1.00 . A A . 116 LYS CB 1 1
13 13887 1 1 37 LYS CD C 174.527 1.649 -14.791 1.00 . A A . 116 LYS CD 1 1
13 13888 1 1 37 LYS CE C 174.740 1.027 -16.173 1.00 . A A . 116 LYS CE 1 1
13 13889 1 1 37 LYS CG C 174.604 0.557 -13.720 1.00 . A A . 116 LYS CG 1 1
13 13890 1 1 37 LYS H H 176.773 1.286 -11.318 1.00 . A A . 116 LYS H 1 1
13 13891 1 1 37 LYS HA H 175.600 -1.358 -12.024 1.00 . A A . 116 LYS HA 1 1
13 13892 1 1 37 LYS HB2 H 176.734 0.780 -13.879 1.00 . A A . 116 LYS HB2 1 1
13 13893 1 1 37 LYS HB3 H 176.125 -0.789 -14.408 1.00 . A A . 116 LYS HB3 1 1
13 13894 1 1 37 LYS HD2 H 173.555 2.120 -14.753 1.00 . A A . 116 LYS HD2 1 1
13 13895 1 1 37 LYS HD3 H 175.293 2.387 -14.609 1.00 . A A . 116 LYS HD3 1 1
13 13896 1 1 37 LYS HE2 H 175.678 0.490 -16.201 1.00 . A A . 116 LYS HE2 1 1
13 13897 1 1 37 LYS HE3 H 173.921 0.370 -16.421 1.00 . A A . 116 LYS HE3 1 1
13 13898 1 1 37 LYS HG2 H 173.911 -0.235 -13.961 1.00 . A A . 116 LYS HG2 1 1
13 13899 1 1 37 LYS HG3 H 174.350 0.979 -12.760 1.00 . A A . 116 LYS HG3 1 1
13 13900 1 1 37 LYS HZ1 H 175.080 1.859 -18.051 1.00 . A A . 116 LYS HZ1 1 1
13 13901 1 1 37 LYS HZ2 H 175.433 2.899 -16.759 1.00 . A A . 116 LYS HZ2 1 1
13 13902 1 1 37 LYS HZ3 H 173.817 2.594 -17.184 1.00 . A A . 116 LYS HZ3 1 1
13 13903 1 1 37 LYS N N 176.144 0.540 -11.309 1.00 . A A . 116 LYS N 1 1
13 13904 1 1 37 LYS NZ N 174.770 2.181 -17.112 1.00 . A A . 116 LYS NZ 1 1
13 13905 1 1 37 LYS O O 178.459 -1.237 -13.106 1.00 . A A . 116 LYS O 1 1
13 13906 1 1 38 LEU C C 179.180 -3.795 -11.010 1.00 . A A . 117 LEU C 1 1
13 13907 1 1 38 LEU CA C 179.329 -2.298 -10.733 1.00 . A A . 117 LEU CA 1 1
13 13908 1 1 38 LEU CB C 179.630 -2.047 -9.254 1.00 . A A . 117 LEU CB 1 1
13 13909 1 1 38 LEU CD1 C 179.708 -0.283 -7.484 1.00 . A A . 117 LEU CD1 1 1
13 13910 1 1 38 LEU CD2 C 181.001 0.018 -9.601 1.00 . A A . 117 LEU CD2 1 1
13 13911 1 1 38 LEU CG C 179.710 -0.539 -8.993 1.00 . A A . 117 LEU CG 1 1
13 13912 1 1 38 LEU H H 177.361 -1.616 -10.256 1.00 . A A . 117 LEU H 1 1
13 13913 1 1 38 LEU HA H 180.105 -1.875 -11.351 1.00 . A A . 117 LEU HA 1 1
13 13914 1 1 38 LEU HB2 H 178.845 -2.477 -8.648 1.00 . A A . 117 LEU HB2 1 1
13 13915 1 1 38 LEU HB3 H 180.573 -2.503 -8.998 1.00 . A A . 117 LEU HB3 1 1
13 13916 1 1 38 LEU HD11 H 180.018 0.734 -7.292 1.00 . A A . 117 LEU HD11 1 1
13 13917 1 1 38 LEU HD12 H 180.393 -0.965 -7.002 1.00 . A A . 117 LEU HD12 1 1
13 13918 1 1 38 LEU HD13 H 178.713 -0.436 -7.093 1.00 . A A . 117 LEU HD13 1 1
13 13919 1 1 38 LEU HD21 H 180.818 1.013 -9.981 1.00 . A A . 117 LEU HD21 1 1
13 13920 1 1 38 LEU HD22 H 181.324 -0.621 -10.409 1.00 . A A . 117 LEU HD22 1 1
13 13921 1 1 38 LEU HD23 H 181.770 0.057 -8.844 1.00 . A A . 117 LEU HD23 1 1
13 13922 1 1 38 LEU HG H 178.857 -0.051 -9.441 1.00 . A A . 117 LEU HG 1 1
13 13923 1 1 38 LEU N N 178.015 -1.649 -10.985 1.00 . A A . 117 LEU N 1 1
13 13924 1 1 38 LEU O O 178.122 -4.361 -10.808 1.00 . A A . 117 LEU O 1 1
13 13925 1 1 39 THR C C 180.964 -6.682 -10.712 1.00 . A A . 118 THR C 1 1
13 13926 1 1 39 THR CA C 180.127 -5.908 -11.731 1.00 . A A . 118 THR CA 1 1
13 13927 1 1 39 THR CB C 180.695 -6.087 -13.141 1.00 . A A . 118 THR CB 1 1
13 13928 1 1 39 THR CG2 C 179.725 -5.493 -14.162 1.00 . A A . 118 THR CG2 1 1
13 13929 1 1 39 THR H H 181.077 -3.980 -11.579 1.00 . A A . 118 THR H 1 1
13 13930 1 1 39 THR HA H 179.099 -6.233 -11.703 1.00 . A A . 118 THR HA 1 1
13 13931 1 1 39 THR HB H 180.829 -7.138 -13.345 1.00 . A A . 118 THR HB 1 1
13 13932 1 1 39 THR HG1 H 182.536 -5.969 -13.757 1.00 . A A . 118 THR HG1 1 1
13 13933 1 1 39 THR HG21 H 180.104 -5.662 -15.159 1.00 . A A . 118 THR HG21 1 1
13 13934 1 1 39 THR HG22 H 179.627 -4.431 -13.991 1.00 . A A . 118 THR HG22 1 1
13 13935 1 1 39 THR HG23 H 178.759 -5.965 -14.058 1.00 . A A . 118 THR HG23 1 1
13 13936 1 1 39 THR N N 180.222 -4.444 -11.458 1.00 . A A . 118 THR N 1 1
13 13937 1 1 39 THR O O 182.017 -6.222 -10.315 1.00 . A A . 118 THR O 1 1
13 13938 1 1 39 THR OG1 O 181.948 -5.423 -13.231 1.00 . A A . 118 THR OG1 1 1
13 13939 1 1 40 ASP C C 182.771 -8.624 -9.458 1.00 . A A . 119 ASP C 1 1
13 13940 1 1 40 ASP CA C 181.253 -8.626 -9.214 1.00 . A A . 119 ASP CA 1 1
13 13941 1 1 40 ASP CB C 180.705 -10.048 -9.347 1.00 . A A . 119 ASP CB 1 1
13 13942 1 1 40 ASP CG C 181.168 -10.888 -8.156 1.00 . A A . 119 ASP CG 1 1
13 13943 1 1 40 ASP H H 179.615 -8.152 -10.532 1.00 . A A . 119 ASP H 1 1
13 13944 1 1 40 ASP HA H 181.034 -8.253 -8.226 1.00 . A A . 119 ASP HA 1 1
13 13945 1 1 40 ASP HB2 H 179.626 -10.017 -9.370 1.00 . A A . 119 ASP HB2 1 1
13 13946 1 1 40 ASP HB3 H 181.072 -10.491 -10.262 1.00 . A A . 119 ASP HB3 1 1
13 13947 1 1 40 ASP N N 180.497 -7.828 -10.250 1.00 . A A . 119 ASP N 1 1
13 13948 1 1 40 ASP O O 183.551 -8.689 -8.528 1.00 . A A . 119 ASP O 1 1
13 13949 1 1 40 ASP OD1 O 182.362 -11.115 -8.045 1.00 . A A . 119 ASP OD1 1 1
13 13950 1 1 40 ASP OD2 O 180.322 -11.290 -7.375 1.00 . A A . 119 ASP OD2 1 1
13 13951 1 1 41 ALA C C 185.248 -7.203 -10.296 1.00 . A A . 120 ALA C 1 1
13 13952 1 1 41 ALA CA C 184.655 -8.437 -10.984 1.00 . A A . 120 ALA CA 1 1
13 13953 1 1 41 ALA CB C 184.754 -8.290 -12.505 1.00 . A A . 120 ALA CB 1 1
13 13954 1 1 41 ALA H H 182.542 -8.409 -11.421 1.00 . A A . 120 ALA H 1 1
13 13955 1 1 41 ALA HA H 185.168 -9.333 -10.668 1.00 . A A . 120 ALA HA 1 1
13 13956 1 1 41 ALA HB1 H 184.085 -7.509 -12.836 1.00 . A A . 120 ALA HB1 1 1
13 13957 1 1 41 ALA HB2 H 184.478 -9.223 -12.975 1.00 . A A . 120 ALA HB2 1 1
13 13958 1 1 41 ALA HB3 H 185.767 -8.036 -12.778 1.00 . A A . 120 ALA HB3 1 1
13 13959 1 1 41 ALA N N 183.190 -8.501 -10.692 1.00 . A A . 120 ALA N 1 1
13 13960 1 1 41 ALA O O 186.216 -7.293 -9.562 1.00 . A A . 120 ALA O 1 1
13 13961 1 1 42 GLU C C 184.728 -4.755 -8.391 1.00 . A A . 121 GLU C 1 1
13 13962 1 1 42 GLU CA C 185.158 -4.806 -9.866 1.00 . A A . 121 GLU CA 1 1
13 13963 1 1 42 GLU CB C 184.511 -3.666 -10.652 1.00 . A A . 121 GLU CB 1 1
13 13964 1 1 42 GLU CD C 184.477 -2.456 -12.838 1.00 . A A . 121 GLU CD 1 1
13 13965 1 1 42 GLU CG C 185.125 -3.596 -12.052 1.00 . A A . 121 GLU CG 1 1
13 13966 1 1 42 GLU H H 183.871 -6.016 -11.096 1.00 . A A . 121 GLU H 1 1
13 13967 1 1 42 GLU HA H 186.232 -4.744 -9.946 1.00 . A A . 121 GLU HA 1 1
13 13968 1 1 42 GLU HB2 H 183.448 -3.843 -10.732 1.00 . A A . 121 GLU HB2 1 1
13 13969 1 1 42 GLU HB3 H 184.681 -2.733 -10.140 1.00 . A A . 121 GLU HB3 1 1
13 13970 1 1 42 GLU HG2 H 186.189 -3.420 -11.970 1.00 . A A . 121 GLU HG2 1 1
13 13971 1 1 42 GLU HG3 H 184.953 -4.530 -12.567 1.00 . A A . 121 GLU HG3 1 1
13 13972 1 1 42 GLU N N 184.658 -6.055 -10.515 1.00 . A A . 121 GLU N 1 1
13 13973 1 1 42 GLU O O 185.499 -4.399 -7.522 1.00 . A A . 121 GLU O 1 1
13 13974 1 1 42 GLU OE1 O 183.466 -2.701 -13.475 1.00 . A A . 121 GLU OE1 1 1
13 13975 1 1 42 GLU OE2 O 185.003 -1.356 -12.791 1.00 . A A . 121 GLU OE2 1 1
13 13976 1 1 43 VAL C C 183.825 -6.022 -5.818 1.00 . A A . 122 VAL C 1 1
13 13977 1 1 43 VAL CA C 182.993 -5.085 -6.702 1.00 . A A . 122 VAL CA 1 1
13 13978 1 1 43 VAL CB C 181.533 -5.559 -6.772 1.00 . A A . 122 VAL CB 1 1
13 13979 1 1 43 VAL CG1 C 180.917 -5.550 -5.368 1.00 . A A . 122 VAL CG1 1 1
13 13980 1 1 43 VAL CG2 C 180.733 -4.616 -7.673 1.00 . A A . 122 VAL CG2 1 1
13 13981 1 1 43 VAL H H 182.899 -5.387 -8.841 1.00 . A A . 122 VAL H 1 1
13 13982 1 1 43 VAL HA H 183.032 -4.088 -6.292 1.00 . A A . 122 VAL HA 1 1
13 13983 1 1 43 VAL HB H 181.499 -6.562 -7.175 1.00 . A A . 122 VAL HB 1 1
13 13984 1 1 43 VAL HG11 H 181.264 -6.411 -4.815 1.00 . A A . 122 VAL HG11 1 1
13 13985 1 1 43 VAL HG12 H 179.838 -5.584 -5.446 1.00 . A A . 122 VAL HG12 1 1
13 13986 1 1 43 VAL HG13 H 181.210 -4.648 -4.850 1.00 . A A . 122 VAL HG13 1 1
13 13987 1 1 43 VAL HG21 H 180.935 -3.595 -7.390 1.00 . A A . 122 VAL HG21 1 1
13 13988 1 1 43 VAL HG22 H 179.678 -4.818 -7.558 1.00 . A A . 122 VAL HG22 1 1
13 13989 1 1 43 VAL HG23 H 181.019 -4.769 -8.703 1.00 . A A . 122 VAL HG23 1 1
13 13990 1 1 43 VAL N N 183.496 -5.108 -8.115 1.00 . A A . 122 VAL N 1 1
13 13991 1 1 43 VAL O O 184.056 -5.732 -4.658 1.00 . A A . 122 VAL O 1 1
13 13992 1 1 44 ASP C C 186.413 -7.366 -5.126 1.00 . A A . 123 ASP C 1 1
13 13993 1 1 44 ASP CA C 185.103 -8.061 -5.510 1.00 . A A . 123 ASP CA 1 1
13 13994 1 1 44 ASP CB C 185.359 -9.297 -6.377 1.00 . A A . 123 ASP CB 1 1
13 13995 1 1 44 ASP CG C 186.062 -10.379 -5.550 1.00 . A A . 123 ASP CG 1 1
13 13996 1 1 44 ASP H H 184.093 -7.343 -7.285 1.00 . A A . 123 ASP H 1 1
13 13997 1 1 44 ASP HA H 184.556 -8.327 -4.619 1.00 . A A . 123 ASP HA 1 1
13 13998 1 1 44 ASP HB2 H 184.417 -9.681 -6.738 1.00 . A A . 123 ASP HB2 1 1
13 13999 1 1 44 ASP HB3 H 185.982 -9.026 -7.216 1.00 . A A . 123 ASP HB3 1 1
13 14000 1 1 44 ASP N N 184.282 -7.132 -6.347 1.00 . A A . 123 ASP N 1 1
13 14001 1 1 44 ASP O O 186.906 -7.520 -4.024 1.00 . A A . 123 ASP O 1 1
13 14002 1 1 44 ASP OD1 O 186.797 -10.026 -4.642 1.00 . A A . 123 ASP OD1 1 1
13 14003 1 1 44 ASP OD2 O 185.855 -11.545 -5.843 1.00 . A A . 123 ASP OD2 1 1
13 14004 1 1 45 GLU C C 187.999 -4.914 -4.519 1.00 . A A . 124 GLU C 1 1
13 14005 1 1 45 GLU CA C 188.233 -5.853 -5.707 1.00 . A A . 124 GLU CA 1 1
13 14006 1 1 45 GLU CB C 188.558 -5.047 -6.966 1.00 . A A . 124 GLU CB 1 1
13 14007 1 1 45 GLU CD C 190.374 -6.261 -8.181 1.00 . A A . 124 GLU CD 1 1
13 14008 1 1 45 GLU CG C 188.867 -6.003 -8.119 1.00 . A A . 124 GLU CG 1 1
13 14009 1 1 45 GLU H H 186.537 -6.469 -6.896 1.00 . A A . 124 GLU H 1 1
13 14010 1 1 45 GLU HA H 189.035 -6.544 -5.494 1.00 . A A . 124 GLU HA 1 1
13 14011 1 1 45 GLU HB2 H 187.712 -4.428 -7.227 1.00 . A A . 124 GLU HB2 1 1
13 14012 1 1 45 GLU HB3 H 189.418 -4.421 -6.781 1.00 . A A . 124 GLU HB3 1 1
13 14013 1 1 45 GLU HG2 H 188.349 -6.938 -7.961 1.00 . A A . 124 GLU HG2 1 1
13 14014 1 1 45 GLU HG3 H 188.541 -5.563 -9.050 1.00 . A A . 124 GLU HG3 1 1
13 14015 1 1 45 GLU N N 186.966 -6.585 -6.022 1.00 . A A . 124 GLU N 1 1
13 14016 1 1 45 GLU O O 188.771 -4.878 -3.579 1.00 . A A . 124 GLU O 1 1
13 14017 1 1 45 GLU OE1 O 190.859 -7.022 -7.362 1.00 . A A . 124 GLU OE1 1 1
13 14018 1 1 45 GLU OE2 O 191.017 -5.690 -9.047 1.00 . A A . 124 GLU OE2 1 1
13 14019 1 1 46 LEU C C 186.399 -4.015 -2.143 1.00 . A A . 125 LEU C 1 1
13 14020 1 1 46 LEU CA C 186.616 -3.225 -3.436 1.00 . A A . 125 LEU CA 1 1
13 14021 1 1 46 LEU CB C 185.310 -2.531 -3.852 1.00 . A A . 125 LEU CB 1 1
13 14022 1 1 46 LEU CD1 C 186.397 -0.267 -3.782 1.00 . A A . 125 LEU CD1 1 1
13 14023 1 1 46 LEU CD2 C 186.422 -1.593 -5.903 1.00 . A A . 125 LEU CD2 1 1
13 14024 1 1 46 LEU CG C 185.608 -1.251 -4.649 1.00 . A A . 125 LEU CG 1 1
13 14025 1 1 46 LEU H H 186.324 -4.220 -5.328 1.00 . A A . 125 LEU H 1 1
13 14026 1 1 46 LEU HA H 187.398 -2.490 -3.326 1.00 . A A . 125 LEU HA 1 1
13 14027 1 1 46 LEU HB2 H 184.729 -3.205 -4.463 1.00 . A A . 125 LEU HB2 1 1
13 14028 1 1 46 LEU HB3 H 184.745 -2.275 -2.968 1.00 . A A . 125 LEU HB3 1 1
13 14029 1 1 46 LEU HD11 H 186.049 -0.328 -2.761 1.00 . A A . 125 LEU HD11 1 1
13 14030 1 1 46 LEU HD12 H 186.250 0.738 -4.152 1.00 . A A . 125 LEU HD12 1 1
13 14031 1 1 46 LEU HD13 H 187.447 -0.515 -3.821 1.00 . A A . 125 LEU HD13 1 1
13 14032 1 1 46 LEU HD21 H 186.671 -0.684 -6.429 1.00 . A A . 125 LEU HD21 1 1
13 14033 1 1 46 LEU HD22 H 185.838 -2.233 -6.548 1.00 . A A . 125 LEU HD22 1 1
13 14034 1 1 46 LEU HD23 H 187.329 -2.103 -5.615 1.00 . A A . 125 LEU HD23 1 1
13 14035 1 1 46 LEU HG H 184.674 -0.793 -4.944 1.00 . A A . 125 LEU HG 1 1
13 14036 1 1 46 LEU N N 186.928 -4.163 -4.559 1.00 . A A . 125 LEU N 1 1
13 14037 1 1 46 LEU O O 186.918 -3.681 -1.096 1.00 . A A . 125 LEU O 1 1
13 14038 1 1 47 LEU C C 186.622 -6.543 -0.474 1.00 . A A . 126 LEU C 1 1
13 14039 1 1 47 LEU CA C 185.340 -5.908 -1.023 1.00 . A A . 126 LEU CA 1 1
13 14040 1 1 47 LEU CB C 184.394 -7.003 -1.525 1.00 . A A . 126 LEU CB 1 1
13 14041 1 1 47 LEU CD1 C 182.141 -7.379 -2.537 1.00 . A A . 126 LEU CD1 1 1
13 14042 1 1 47 LEU CD2 C 182.341 -6.246 -0.320 1.00 . A A . 126 LEU CD2 1 1
13 14043 1 1 47 LEU CG C 182.989 -6.423 -1.696 1.00 . A A . 126 LEU CG 1 1
13 14044 1 1 47 LEU H H 185.222 -5.299 -3.089 1.00 . A A . 126 LEU H 1 1
13 14045 1 1 47 LEU HA H 184.840 -5.330 -0.262 1.00 . A A . 126 LEU HA 1 1
13 14046 1 1 47 LEU HB2 H 184.749 -7.376 -2.476 1.00 . A A . 126 LEU HB2 1 1
13 14047 1 1 47 LEU HB3 H 184.364 -7.810 -0.810 1.00 . A A . 126 LEU HB3 1 1
13 14048 1 1 47 LEU HD11 H 181.929 -8.271 -1.966 1.00 . A A . 126 LEU HD11 1 1
13 14049 1 1 47 LEU HD12 H 182.681 -7.645 -3.434 1.00 . A A . 126 LEU HD12 1 1
13 14050 1 1 47 LEU HD13 H 181.214 -6.895 -2.806 1.00 . A A . 126 LEU HD13 1 1
13 14051 1 1 47 LEU HD21 H 181.276 -6.407 -0.400 1.00 . A A . 126 LEU HD21 1 1
13 14052 1 1 47 LEU HD22 H 182.528 -5.246 0.039 1.00 . A A . 126 LEU HD22 1 1
13 14053 1 1 47 LEU HD23 H 182.762 -6.962 0.370 1.00 . A A . 126 LEU HD23 1 1
13 14054 1 1 47 LEU HG H 183.052 -5.466 -2.193 1.00 . A A . 126 LEU HG 1 1
13 14055 1 1 47 LEU N N 185.624 -5.064 -2.226 1.00 . A A . 126 LEU N 1 1
13 14056 1 1 47 LEU O O 186.665 -6.995 0.655 1.00 . A A . 126 LEU O 1 1
13 14057 1 1 48 LYS C C 189.465 -6.599 0.449 1.00 . A A . 127 LYS C 1 1
13 14058 1 1 48 LYS CA C 188.927 -7.265 -0.824 1.00 . A A . 127 LYS CA 1 1
13 14059 1 1 48 LYS CB C 189.911 -7.047 -1.976 1.00 . A A . 127 LYS CB 1 1
13 14060 1 1 48 LYS CD C 190.914 -9.303 -2.367 1.00 . A A . 127 LYS CD 1 1
13 14061 1 1 48 LYS CE C 191.713 -10.348 -1.585 1.00 . A A . 127 LYS CE 1 1
13 14062 1 1 48 LYS CG C 191.150 -7.918 -1.757 1.00 . A A . 127 LYS CG 1 1
13 14063 1 1 48 LYS H H 187.578 -6.291 -2.200 1.00 . A A . 127 LYS H 1 1
13 14064 1 1 48 LYS HA H 188.770 -8.323 -0.686 1.00 . A A . 127 LYS HA 1 1
13 14065 1 1 48 LYS HB2 H 189.438 -7.319 -2.909 1.00 . A A . 127 LYS HB2 1 1
13 14066 1 1 48 LYS HB3 H 190.204 -6.009 -2.010 1.00 . A A . 127 LYS HB3 1 1
13 14067 1 1 48 LYS HD2 H 189.861 -9.542 -2.318 1.00 . A A . 127 LYS HD2 1 1
13 14068 1 1 48 LYS HD3 H 191.236 -9.303 -3.397 1.00 . A A . 127 LYS HD3 1 1
13 14069 1 1 48 LYS HE2 H 192.697 -9.967 -1.348 1.00 . A A . 127 LYS HE2 1 1
13 14070 1 1 48 LYS HE3 H 191.188 -10.627 -0.685 1.00 . A A . 127 LYS HE3 1 1
13 14071 1 1 48 LYS HG2 H 192.003 -7.456 -2.233 1.00 . A A . 127 LYS HG2 1 1
13 14072 1 1 48 LYS HG3 H 191.338 -8.020 -0.700 1.00 . A A . 127 LYS HG3 1 1
13 14073 1 1 48 LYS HZ1 H 192.185 -12.337 -1.978 1.00 . A A . 127 LYS HZ1 1 1
13 14074 1 1 48 LYS HZ2 H 192.455 -11.292 -3.286 1.00 . A A . 127 LYS HZ2 1 1
13 14075 1 1 48 LYS HZ3 H 190.869 -11.747 -2.877 1.00 . A A . 127 LYS HZ3 1 1
13 14076 1 1 48 LYS N N 187.655 -6.617 -1.278 1.00 . A A . 127 LYS N 1 1
13 14077 1 1 48 LYS NZ N 191.813 -11.519 -2.501 1.00 . A A . 127 LYS NZ 1 1
13 14078 1 1 48 LYS O O 190.243 -7.184 1.177 1.00 . A A . 127 LYS O 1 1
13 14079 1 1 49 GLY C C 188.388 -4.440 2.920 1.00 . A A . 128 GLY C 1 1
13 14080 1 1 49 GLY CA C 189.546 -4.679 1.941 1.00 . A A . 128 GLY CA 1 1
13 14081 1 1 49 GLY H H 188.430 -4.928 0.120 1.00 . A A . 128 GLY H 1 1
13 14082 1 1 49 GLY HA2 H 190.303 -5.282 2.421 1.00 . A A . 128 GLY HA2 1 1
13 14083 1 1 49 GLY HA3 H 189.973 -3.728 1.660 1.00 . A A . 128 GLY HA3 1 1
13 14084 1 1 49 GLY N N 189.058 -5.382 0.718 1.00 . A A . 128 GLY N 1 1
13 14085 1 1 49 GLY O O 188.607 -4.077 4.062 1.00 . A A . 128 GLY O 1 1
13 14086 1 1 50 VAL C C 185.978 -5.484 4.508 1.00 . A A . 129 VAL C 1 1
13 14087 1 1 50 VAL CA C 186.001 -4.410 3.415 1.00 . A A . 129 VAL CA 1 1
13 14088 1 1 50 VAL CB C 184.745 -4.486 2.537 1.00 . A A . 129 VAL CB 1 1
13 14089 1 1 50 VAL CG1 C 183.500 -4.226 3.390 1.00 . A A . 129 VAL CG1 1 1
13 14090 1 1 50 VAL CG2 C 184.829 -3.430 1.430 1.00 . A A . 129 VAL CG2 1 1
13 14091 1 1 50 VAL H H 186.996 -4.926 1.573 1.00 . A A . 129 VAL H 1 1
13 14092 1 1 50 VAL HA H 186.073 -3.443 3.885 1.00 . A A . 129 VAL HA 1 1
13 14093 1 1 50 VAL HB H 184.678 -5.469 2.093 1.00 . A A . 129 VAL HB 1 1
13 14094 1 1 50 VAL HG11 H 183.244 -3.177 3.342 1.00 . A A . 129 VAL HG11 1 1
13 14095 1 1 50 VAL HG12 H 183.700 -4.499 4.415 1.00 . A A . 129 VAL HG12 1 1
13 14096 1 1 50 VAL HG13 H 182.677 -4.814 3.014 1.00 . A A . 129 VAL HG13 1 1
13 14097 1 1 50 VAL HG21 H 185.581 -3.720 0.712 1.00 . A A . 129 VAL HG21 1 1
13 14098 1 1 50 VAL HG22 H 185.093 -2.476 1.862 1.00 . A A . 129 VAL HG22 1 1
13 14099 1 1 50 VAL HG23 H 183.871 -3.349 0.937 1.00 . A A . 129 VAL HG23 1 1
13 14100 1 1 50 VAL N N 187.159 -4.635 2.493 1.00 . A A . 129 VAL N 1 1
13 14101 1 1 50 VAL O O 186.081 -6.666 4.252 1.00 . A A . 129 VAL O 1 1
13 14102 1 1 51 GLU C C 184.414 -6.204 7.408 1.00 . A A . 130 GLU C 1 1
13 14103 1 1 51 GLU CA C 185.839 -5.982 6.892 1.00 . A A . 130 GLU CA 1 1
13 14104 1 1 51 GLU CB C 186.680 -5.281 7.961 1.00 . A A . 130 GLU CB 1 1
13 14105 1 1 51 GLU CD C 188.166 -5.639 9.937 1.00 . A A . 130 GLU CD 1 1
13 14106 1 1 51 GLU CG C 187.199 -6.314 8.962 1.00 . A A . 130 GLU CG 1 1
13 14107 1 1 51 GLU H H 185.791 -4.080 5.884 1.00 . A A . 130 GLU H 1 1
13 14108 1 1 51 GLU HA H 186.287 -6.933 6.652 1.00 . A A . 130 GLU HA 1 1
13 14109 1 1 51 GLU HB2 H 187.515 -4.782 7.491 1.00 . A A . 130 GLU HB2 1 1
13 14110 1 1 51 GLU HB3 H 186.071 -4.555 8.478 1.00 . A A . 130 GLU HB3 1 1
13 14111 1 1 51 GLU HG2 H 186.368 -6.734 9.510 1.00 . A A . 130 GLU HG2 1 1
13 14112 1 1 51 GLU HG3 H 187.716 -7.101 8.433 1.00 . A A . 130 GLU HG3 1 1
13 14113 1 1 51 GLU N N 185.858 -5.046 5.732 1.00 . A A . 130 GLU N 1 1
13 14114 1 1 51 GLU O O 183.851 -5.372 8.095 1.00 . A A . 130 GLU O 1 1
13 14115 1 1 51 GLU OE1 O 189.313 -5.451 9.568 1.00 . A A . 130 GLU OE1 1 1
13 14116 1 1 51 GLU OE2 O 187.742 -5.321 11.036 1.00 . A A . 130 GLU OE2 1 1
13 14117 1 1 52 VAL C C 182.566 -8.323 8.967 1.00 . A A . 131 VAL C 1 1
13 14118 1 1 52 VAL CA C 182.465 -7.659 7.588 1.00 . A A . 131 VAL CA 1 1
13 14119 1 1 52 VAL CB C 181.859 -8.622 6.550 1.00 . A A . 131 VAL CB 1 1
13 14120 1 1 52 VAL CG1 C 181.900 -7.975 5.161 1.00 . A A . 131 VAL CG1 1 1
13 14121 1 1 52 VAL CG2 C 182.642 -9.944 6.522 1.00 . A A . 131 VAL CG2 1 1
13 14122 1 1 52 VAL H H 184.334 -7.995 6.562 1.00 . A A . 131 VAL H 1 1
13 14123 1 1 52 VAL HA H 181.860 -6.767 7.660 1.00 . A A . 131 VAL HA 1 1
13 14124 1 1 52 VAL HB H 180.830 -8.822 6.814 1.00 . A A . 131 VAL HB 1 1
13 14125 1 1 52 VAL HG11 H 182.896 -8.061 4.754 1.00 . A A . 131 VAL HG11 1 1
13 14126 1 1 52 VAL HG12 H 181.632 -6.933 5.241 1.00 . A A . 131 VAL HG12 1 1
13 14127 1 1 52 VAL HG13 H 181.200 -8.478 4.509 1.00 . A A . 131 VAL HG13 1 1
13 14128 1 1 52 VAL HG21 H 183.615 -9.797 6.966 1.00 . A A . 131 VAL HG21 1 1
13 14129 1 1 52 VAL HG22 H 182.757 -10.277 5.500 1.00 . A A . 131 VAL HG22 1 1
13 14130 1 1 52 VAL HG23 H 182.100 -10.692 7.084 1.00 . A A . 131 VAL HG23 1 1
13 14131 1 1 52 VAL N N 183.843 -7.341 7.101 1.00 . A A . 131 VAL N 1 1
13 14132 1 1 52 VAL O O 183.614 -8.811 9.348 1.00 . A A . 131 VAL O 1 1
13 14133 1 1 53 ASP C C 181.079 -10.410 11.037 1.00 . A A . 132 ASP C 1 1
13 14134 1 1 53 ASP CA C 181.544 -8.951 11.079 1.00 . A A . 132 ASP CA 1 1
13 14135 1 1 53 ASP CB C 180.587 -8.110 11.927 1.00 . A A . 132 ASP CB 1 1
13 14136 1 1 53 ASP CG C 181.189 -6.722 12.160 1.00 . A A . 132 ASP CG 1 1
13 14137 1 1 53 ASP H H 180.665 -7.923 9.399 1.00 . A A . 132 ASP H 1 1
13 14138 1 1 53 ASP HA H 182.541 -8.887 11.484 1.00 . A A . 132 ASP HA 1 1
13 14139 1 1 53 ASP HB2 H 179.643 -8.012 11.411 1.00 . A A . 132 ASP HB2 1 1
13 14140 1 1 53 ASP HB3 H 180.429 -8.596 12.878 1.00 . A A . 132 ASP HB3 1 1
13 14141 1 1 53 ASP N N 181.497 -8.333 9.720 1.00 . A A . 132 ASP N 1 1
13 14142 1 1 53 ASP O O 180.800 -10.961 9.991 1.00 . A A . 132 ASP O 1 1
13 14143 1 1 53 ASP OD1 O 182.404 -6.627 12.236 1.00 . A A . 132 ASP OD1 1 1
13 14144 1 1 53 ASP OD2 O 180.424 -5.777 12.260 1.00 . A A . 132 ASP OD2 1 1
13 14145 1 1 54 SER C C 179.071 -12.627 11.949 1.00 . A A . 133 SER C 1 1
13 14146 1 1 54 SER CA C 180.571 -12.464 12.261 1.00 . A A . 133 SER CA 1 1
13 14147 1 1 54 SER CB C 180.864 -12.892 13.697 1.00 . A A . 133 SER CB 1 1
13 14148 1 1 54 SER H H 181.257 -10.549 13.002 1.00 . A A . 133 SER H 1 1
13 14149 1 1 54 SER HA H 181.151 -13.064 11.579 1.00 . A A . 133 SER HA 1 1
13 14150 1 1 54 SER HB2 H 180.722 -12.056 14.362 1.00 . A A . 133 SER HB2 1 1
13 14151 1 1 54 SER HB3 H 180.191 -13.690 13.979 1.00 . A A . 133 SER HB3 1 1
13 14152 1 1 54 SER HG H 182.272 -13.953 14.523 1.00 . A A . 133 SER HG 1 1
13 14153 1 1 54 SER N N 181.005 -11.032 12.186 1.00 . A A . 133 SER N 1 1
13 14154 1 1 54 SER O O 178.565 -13.733 11.931 1.00 . A A . 133 SER O 1 1
13 14155 1 1 54 SER OG O 182.211 -13.338 13.790 1.00 . A A . 133 SER OG 1 1
13 14156 1 1 55 ASN C C 176.672 -11.404 9.856 1.00 . A A . 134 ASN C 1 1
13 14157 1 1 55 ASN CA C 176.909 -11.674 11.353 1.00 . A A . 134 ASN CA 1 1
13 14158 1 1 55 ASN CB C 176.213 -10.617 12.211 1.00 . A A . 134 ASN CB 1 1
13 14159 1 1 55 ASN CG C 174.707 -10.884 12.231 1.00 . A A . 134 ASN CG 1 1
13 14160 1 1 55 ASN H H 178.775 -10.672 11.677 1.00 . A A . 134 ASN H 1 1
13 14161 1 1 55 ASN HA H 176.534 -12.655 11.594 1.00 . A A . 134 ASN HA 1 1
13 14162 1 1 55 ASN HB2 H 176.601 -10.660 13.219 1.00 . A A . 134 ASN HB2 1 1
13 14163 1 1 55 ASN HB3 H 176.397 -9.638 11.796 1.00 . A A . 134 ASN HB3 1 1
13 14164 1 1 55 ASN HD21 H 174.843 -12.355 13.558 1.00 . A A . 134 ASN HD21 1 1
13 14165 1 1 55 ASN HD22 H 173.271 -12.006 13.021 1.00 . A A . 134 ASN HD22 1 1
13 14166 1 1 55 ASN N N 178.360 -11.555 11.683 1.00 . A A . 134 ASN N 1 1
13 14167 1 1 55 ASN ND2 N 174.235 -11.827 13.001 1.00 . A A . 134 ASN ND2 1 1
13 14168 1 1 55 ASN O O 175.589 -11.631 9.349 1.00 . A A . 134 ASN O 1 1
13 14169 1 1 55 ASN OD1 O 173.953 -10.230 11.540 1.00 . A A . 134 ASN OD1 1 1
13 14170 1 1 56 GLY C C 176.894 -9.255 7.490 1.00 . A A . 135 GLY C 1 1
13 14171 1 1 56 GLY CA C 177.492 -10.651 7.688 1.00 . A A . 135 GLY CA 1 1
13 14172 1 1 56 GLY H H 178.536 -10.748 9.568 1.00 . A A . 135 GLY H 1 1
13 14173 1 1 56 GLY HA2 H 178.452 -10.705 7.193 1.00 . A A . 135 GLY HA2 1 1
13 14174 1 1 56 GLY HA3 H 176.827 -11.386 7.262 1.00 . A A . 135 GLY HA3 1 1
13 14175 1 1 56 GLY N N 177.670 -10.926 9.145 1.00 . A A . 135 GLY N 1 1
13 14176 1 1 56 GLY O O 176.234 -8.989 6.502 1.00 . A A . 135 GLY O 1 1
13 14177 1 1 57 GLU C C 177.652 -5.965 8.055 1.00 . A A . 136 GLU C 1 1
13 14178 1 1 57 GLU CA C 176.546 -6.991 8.313 1.00 . A A . 136 GLU CA 1 1
13 14179 1 1 57 GLU CB C 175.872 -6.727 9.659 1.00 . A A . 136 GLU CB 1 1
13 14180 1 1 57 GLU CD C 173.996 -7.433 11.175 1.00 . A A . 136 GLU CD 1 1
13 14181 1 1 57 GLU CG C 174.622 -7.604 9.785 1.00 . A A . 136 GLU CG 1 1
13 14182 1 1 57 GLU H H 177.637 -8.615 9.216 1.00 . A A . 136 GLU H 1 1
13 14183 1 1 57 GLU HA H 175.816 -6.941 7.522 1.00 . A A . 136 GLU HA 1 1
13 14184 1 1 57 GLU HB2 H 176.560 -6.961 10.458 1.00 . A A . 136 GLU HB2 1 1
13 14185 1 1 57 GLU HB3 H 175.587 -5.688 9.721 1.00 . A A . 136 GLU HB3 1 1
13 14186 1 1 57 GLU HG2 H 173.905 -7.315 9.030 1.00 . A A . 136 GLU HG2 1 1
13 14187 1 1 57 GLU HG3 H 174.895 -8.639 9.642 1.00 . A A . 136 GLU HG3 1 1
13 14188 1 1 57 GLU N N 177.111 -8.368 8.429 1.00 . A A . 136 GLU N 1 1
13 14189 1 1 57 GLU O O 178.725 -6.027 8.623 1.00 . A A . 136 GLU O 1 1
13 14190 1 1 57 GLU OE1 O 174.700 -7.019 12.083 1.00 . A A . 136 GLU OE1 1 1
13 14191 1 1 57 GLU OE2 O 172.818 -7.721 11.307 1.00 . A A . 136 GLU OE2 1 1
13 14192 1 1 58 ILE C C 177.720 -2.582 6.987 1.00 . A A . 137 ILE C 1 1
13 14193 1 1 58 ILE CA C 178.380 -3.960 6.881 1.00 . A A . 137 ILE CA 1 1
13 14194 1 1 58 ILE CB C 178.829 -4.249 5.445 1.00 . A A . 137 ILE CB 1 1
13 14195 1 1 58 ILE CD1 C 178.465 -6.724 5.202 1.00 . A A . 137 ILE CD1 1 1
13 14196 1 1 58 ILE CG1 C 179.512 -5.620 5.393 1.00 . A A . 137 ILE CG1 1 1
13 14197 1 1 58 ILE CG2 C 179.823 -3.178 4.984 1.00 . A A . 137 ILE CG2 1 1
13 14198 1 1 58 ILE H H 176.496 -5.000 6.770 1.00 . A A . 137 ILE H 1 1
13 14199 1 1 58 ILE HA H 179.221 -4.028 7.552 1.00 . A A . 137 ILE HA 1 1
13 14200 1 1 58 ILE HB H 177.970 -4.247 4.794 1.00 . A A . 137 ILE HB 1 1
13 14201 1 1 58 ILE HD11 H 177.501 -6.282 4.998 1.00 . A A . 137 ILE HD11 1 1
13 14202 1 1 58 ILE HD12 H 178.406 -7.321 6.101 1.00 . A A . 137 ILE HD12 1 1
13 14203 1 1 58 ILE HD13 H 178.755 -7.352 4.373 1.00 . A A . 137 ILE HD13 1 1
13 14204 1 1 58 ILE HG12 H 180.210 -5.641 4.569 1.00 . A A . 137 ILE HG12 1 1
13 14205 1 1 58 ILE HG13 H 180.044 -5.791 6.317 1.00 . A A . 137 ILE HG13 1 1
13 14206 1 1 58 ILE HG21 H 180.736 -3.264 5.554 1.00 . A A . 137 ILE HG21 1 1
13 14207 1 1 58 ILE HG22 H 179.394 -2.199 5.137 1.00 . A A . 137 ILE HG22 1 1
13 14208 1 1 58 ILE HG23 H 180.039 -3.316 3.934 1.00 . A A . 137 ILE HG23 1 1
13 14209 1 1 58 ILE N N 177.376 -5.017 7.198 1.00 . A A . 137 ILE N 1 1
13 14210 1 1 58 ILE O O 176.579 -2.397 6.608 1.00 . A A . 137 ILE O 1 1
13 14211 1 1 59 ASP C C 177.671 0.383 6.275 1.00 . A A . 138 ASP C 1 1
13 14212 1 1 59 ASP CA C 177.858 -0.253 7.657 1.00 . A A . 138 ASP CA 1 1
13 14213 1 1 59 ASP CB C 178.886 0.531 8.474 1.00 . A A . 138 ASP CB 1 1
13 14214 1 1 59 ASP CG C 178.292 1.880 8.889 1.00 . A A . 138 ASP CG 1 1
13 14215 1 1 59 ASP H H 179.344 -1.823 7.817 1.00 . A A . 138 ASP H 1 1
13 14216 1 1 59 ASP HA H 176.924 -0.307 8.196 1.00 . A A . 138 ASP HA 1 1
13 14217 1 1 59 ASP HB2 H 179.150 -0.033 9.357 1.00 . A A . 138 ASP HB2 1 1
13 14218 1 1 59 ASP HB3 H 179.769 0.698 7.877 1.00 . A A . 138 ASP HB3 1 1
13 14219 1 1 59 ASP N N 178.435 -1.623 7.510 1.00 . A A . 138 ASP N 1 1
13 14220 1 1 59 ASP O O 178.628 0.691 5.590 1.00 . A A . 138 ASP O 1 1
13 14221 1 1 59 ASP OD1 O 177.514 2.424 8.122 1.00 . A A . 138 ASP OD1 1 1
13 14222 1 1 59 ASP OD2 O 178.626 2.346 9.966 1.00 . A A . 138 ASP OD2 1 1
13 14223 1 1 60 TYR C C 176.711 2.578 4.387 1.00 . A A . 139 TYR C 1 1
13 14224 1 1 60 TYR CA C 176.181 1.145 4.502 1.00 . A A . 139 TYR CA 1 1
13 14225 1 1 60 TYR CB C 174.652 1.123 4.332 1.00 . A A . 139 TYR CB 1 1
13 14226 1 1 60 TYR CD1 C 173.838 3.329 5.252 1.00 . A A . 139 TYR CD1 1 1
13 14227 1 1 60 TYR CD2 C 173.453 1.314 6.543 1.00 . A A . 139 TYR CD2 1 1
13 14228 1 1 60 TYR CE1 C 173.190 4.083 6.239 1.00 . A A . 139 TYR CE1 1 1
13 14229 1 1 60 TYR CE2 C 172.808 2.068 7.529 1.00 . A A . 139 TYR CE2 1 1
13 14230 1 1 60 TYR CG C 173.972 1.944 5.405 1.00 . A A . 139 TYR CG 1 1
13 14231 1 1 60 TYR CZ C 172.675 3.452 7.377 1.00 . A A . 139 TYR CZ 1 1
13 14232 1 1 60 TYR H H 175.691 0.286 6.416 1.00 . A A . 139 TYR H 1 1
13 14233 1 1 60 TYR HA H 176.613 0.523 3.733 1.00 . A A . 139 TYR HA 1 1
13 14234 1 1 60 TYR HB2 H 174.397 1.528 3.364 1.00 . A A . 139 TYR HB2 1 1
13 14235 1 1 60 TYR HB3 H 174.304 0.102 4.391 1.00 . A A . 139 TYR HB3 1 1
13 14236 1 1 60 TYR HD1 H 174.237 3.816 4.375 1.00 . A A . 139 TYR HD1 1 1
13 14237 1 1 60 TYR HD2 H 173.555 0.245 6.662 1.00 . A A . 139 TYR HD2 1 1
13 14238 1 1 60 TYR HE1 H 173.084 5.151 6.120 1.00 . A A . 139 TYR HE1 1 1
13 14239 1 1 60 TYR HE2 H 172.411 1.579 8.405 1.00 . A A . 139 TYR HE2 1 1
13 14240 1 1 60 TYR HH H 172.396 3.940 9.202 1.00 . A A . 139 TYR HH 1 1
13 14241 1 1 60 TYR N N 176.443 0.557 5.853 1.00 . A A . 139 TYR N 1 1
13 14242 1 1 60 TYR O O 177.137 2.998 3.327 1.00 . A A . 139 TYR O 1 1
13 14243 1 1 60 TYR OH O 172.036 4.195 8.349 1.00 . A A . 139 TYR OH 1 1
13 14244 1 1 61 LYS C C 178.676 4.791 5.191 1.00 . A A . 140 LYS C 1 1
13 14245 1 1 61 LYS CA C 177.155 4.752 5.375 1.00 . A A . 140 LYS CA 1 1
13 14246 1 1 61 LYS CB C 176.757 5.399 6.712 1.00 . A A . 140 LYS CB 1 1
13 14247 1 1 61 LYS CD C 175.638 7.394 7.723 1.00 . A A . 140 LYS CD 1 1
13 14248 1 1 61 LYS CE C 174.436 6.921 8.545 1.00 . A A . 140 LYS CE 1 1
13 14249 1 1 61 LYS CG C 175.766 6.537 6.461 1.00 . A A . 140 LYS CG 1 1
13 14250 1 1 61 LYS H H 176.311 2.988 6.293 1.00 . A A . 140 LYS H 1 1
13 14251 1 1 61 LYS HA H 176.651 5.245 4.560 1.00 . A A . 140 LYS HA 1 1
13 14252 1 1 61 LYS HB2 H 176.297 4.658 7.349 1.00 . A A . 140 LYS HB2 1 1
13 14253 1 1 61 LYS HB3 H 177.636 5.794 7.200 1.00 . A A . 140 LYS HB3 1 1
13 14254 1 1 61 LYS HD2 H 176.538 7.301 8.314 1.00 . A A . 140 LYS HD2 1 1
13 14255 1 1 61 LYS HD3 H 175.495 8.427 7.444 1.00 . A A . 140 LYS HD3 1 1
13 14256 1 1 61 LYS HE2 H 173.529 6.998 7.961 1.00 . A A . 140 LYS HE2 1 1
13 14257 1 1 61 LYS HE3 H 174.585 5.906 8.879 1.00 . A A . 140 LYS HE3 1 1
13 14258 1 1 61 LYS HG2 H 176.121 7.149 5.644 1.00 . A A . 140 LYS HG2 1 1
13 14259 1 1 61 LYS HG3 H 174.803 6.124 6.209 1.00 . A A . 140 LYS HG3 1 1
13 14260 1 1 61 LYS HZ1 H 175.233 7.705 10.301 1.00 . A A . 140 LYS HZ1 1 1
13 14261 1 1 61 LYS HZ2 H 173.539 7.636 10.282 1.00 . A A . 140 LYS HZ2 1 1
13 14262 1 1 61 LYS HZ3 H 174.348 8.825 9.379 1.00 . A A . 140 LYS HZ3 1 1
13 14263 1 1 61 LYS N N 176.671 3.339 5.454 1.00 . A A . 140 LYS N 1 1
13 14264 1 1 61 LYS NZ N 174.386 7.841 9.715 1.00 . A A . 140 LYS NZ 1 1
13 14265 1 1 61 LYS O O 179.205 5.622 4.477 1.00 . A A . 140 LYS O 1 1
13 14266 1 1 62 LYS C C 181.332 3.437 4.363 1.00 . A A . 141 LYS C 1 1
13 14267 1 1 62 LYS CA C 180.867 3.890 5.751 1.00 . A A . 141 LYS CA 1 1
13 14268 1 1 62 LYS CB C 181.332 2.895 6.817 1.00 . A A . 141 LYS CB 1 1
13 14269 1 1 62 LYS CD C 181.678 2.554 9.267 1.00 . A A . 141 LYS CD 1 1
13 14270 1 1 62 LYS CE C 181.578 3.218 10.643 1.00 . A A . 141 LYS CE 1 1
13 14271 1 1 62 LYS CG C 181.092 3.487 8.206 1.00 . A A . 141 LYS CG 1 1
13 14272 1 1 62 LYS H H 178.916 3.262 6.432 1.00 . A A . 141 LYS H 1 1
13 14273 1 1 62 LYS HA H 181.264 4.868 5.973 1.00 . A A . 141 LYS HA 1 1
13 14274 1 1 62 LYS HB2 H 180.777 1.975 6.715 1.00 . A A . 141 LYS HB2 1 1
13 14275 1 1 62 LYS HB3 H 182.386 2.698 6.689 1.00 . A A . 141 LYS HB3 1 1
13 14276 1 1 62 LYS HD2 H 181.127 1.625 9.273 1.00 . A A . 141 LYS HD2 1 1
13 14277 1 1 62 LYS HD3 H 182.715 2.357 9.040 1.00 . A A . 141 LYS HD3 1 1
13 14278 1 1 62 LYS HE2 H 181.995 4.215 10.610 1.00 . A A . 141 LYS HE2 1 1
13 14279 1 1 62 LYS HE3 H 180.550 3.249 10.973 1.00 . A A . 141 LYS HE3 1 1
13 14280 1 1 62 LYS HG2 H 181.567 4.455 8.272 1.00 . A A . 141 LYS HG2 1 1
13 14281 1 1 62 LYS HG3 H 180.030 3.596 8.372 1.00 . A A . 141 LYS HG3 1 1
13 14282 1 1 62 LYS HZ1 H 181.966 1.394 11.567 1.00 . A A . 141 LYS HZ1 1 1
13 14283 1 1 62 LYS HZ2 H 182.370 2.746 12.509 1.00 . A A . 141 LYS HZ2 1 1
13 14284 1 1 62 LYS HZ3 H 183.358 2.296 11.201 1.00 . A A . 141 LYS HZ3 1 1
13 14285 1 1 62 LYS N N 179.376 3.907 5.853 1.00 . A A . 141 LYS N 1 1
13 14286 1 1 62 LYS NZ N 182.379 2.348 11.549 1.00 . A A . 141 LYS NZ 1 1
13 14287 1 1 62 LYS O O 182.237 4.013 3.789 1.00 . A A . 141 LYS O 1 1
13 14288 1 1 63 PHE C C 180.772 2.852 1.394 1.00 . A A . 142 PHE C 1 1
13 14289 1 1 63 PHE CA C 181.182 1.883 2.500 1.00 . A A . 142 PHE CA 1 1
13 14290 1 1 63 PHE CB C 180.499 0.523 2.323 1.00 . A A . 142 PHE CB 1 1
13 14291 1 1 63 PHE CD1 C 182.444 -0.339 0.961 1.00 . A A . 142 PHE CD1 1 1
13 14292 1 1 63 PHE CD2 C 180.193 -0.663 0.116 1.00 . A A . 142 PHE CD2 1 1
13 14293 1 1 63 PHE CE1 C 182.960 -0.989 -0.167 1.00 . A A . 142 PHE CE1 1 1
13 14294 1 1 63 PHE CE2 C 180.711 -1.315 -1.012 1.00 . A A . 142 PHE CE2 1 1
13 14295 1 1 63 PHE CG C 181.059 -0.175 1.102 1.00 . A A . 142 PHE CG 1 1
13 14296 1 1 63 PHE CZ C 182.094 -1.477 -1.152 1.00 . A A . 142 PHE CZ 1 1
13 14297 1 1 63 PHE H H 180.034 1.929 4.326 1.00 . A A . 142 PHE H 1 1
13 14298 1 1 63 PHE HA H 182.253 1.765 2.511 1.00 . A A . 142 PHE HA 1 1
13 14299 1 1 63 PHE HB2 H 180.677 -0.084 3.197 1.00 . A A . 142 PHE HB2 1 1
13 14300 1 1 63 PHE HB3 H 179.436 0.670 2.197 1.00 . A A . 142 PHE HB3 1 1
13 14301 1 1 63 PHE HD1 H 183.112 0.039 1.719 1.00 . A A . 142 PHE HD1 1 1
13 14302 1 1 63 PHE HD2 H 179.125 -0.536 0.224 1.00 . A A . 142 PHE HD2 1 1
13 14303 1 1 63 PHE HE1 H 184.027 -1.115 -0.276 1.00 . A A . 142 PHE HE1 1 1
13 14304 1 1 63 PHE HE2 H 180.044 -1.693 -1.775 1.00 . A A . 142 PHE HE2 1 1
13 14305 1 1 63 PHE HZ H 182.494 -1.979 -2.022 1.00 . A A . 142 PHE HZ 1 1
13 14306 1 1 63 PHE N N 180.743 2.391 3.835 1.00 . A A . 142 PHE N 1 1
13 14307 1 1 63 PHE O O 181.430 2.951 0.378 1.00 . A A . 142 PHE O 1 1
13 14308 1 1 64 ILE C C 180.109 5.834 0.653 1.00 . A A . 143 ILE C 1 1
13 14309 1 1 64 ILE CA C 179.259 4.558 0.555 1.00 . A A . 143 ILE CA 1 1
13 14310 1 1 64 ILE CB C 177.783 4.831 0.883 1.00 . A A . 143 ILE CB 1 1
13 14311 1 1 64 ILE CD1 C 175.517 3.774 1.075 1.00 . A A . 143 ILE CD1 1 1
13 14312 1 1 64 ILE CG1 C 176.959 3.572 0.598 1.00 . A A . 143 ILE CG1 1 1
13 14313 1 1 64 ILE CG2 C 177.249 5.980 0.028 1.00 . A A . 143 ILE CG2 1 1
13 14314 1 1 64 ILE H H 179.197 3.508 2.426 1.00 . A A . 143 ILE H 1 1
13 14315 1 1 64 ILE HA H 179.354 4.154 -0.440 1.00 . A A . 143 ILE HA 1 1
13 14316 1 1 64 ILE HB H 177.692 5.090 1.928 1.00 . A A . 143 ILE HB 1 1
13 14317 1 1 64 ILE HD11 H 175.360 3.227 1.993 1.00 . A A . 143 ILE HD11 1 1
13 14318 1 1 64 ILE HD12 H 174.835 3.410 0.321 1.00 . A A . 143 ILE HD12 1 1
13 14319 1 1 64 ILE HD13 H 175.333 4.825 1.247 1.00 . A A . 143 ILE HD13 1 1
13 14320 1 1 64 ILE HG12 H 176.961 3.376 -0.464 1.00 . A A . 143 ILE HG12 1 1
13 14321 1 1 64 ILE HG13 H 177.394 2.732 1.119 1.00 . A A . 143 ILE HG13 1 1
13 14322 1 1 64 ILE HG21 H 177.751 6.894 0.304 1.00 . A A . 143 ILE HG21 1 1
13 14323 1 1 64 ILE HG22 H 176.189 6.086 0.192 1.00 . A A . 143 ILE HG22 1 1
13 14324 1 1 64 ILE HG23 H 177.435 5.769 -1.014 1.00 . A A . 143 ILE HG23 1 1
13 14325 1 1 64 ILE N N 179.704 3.578 1.589 1.00 . A A . 143 ILE N 1 1
13 14326 1 1 64 ILE O O 180.611 6.327 -0.340 1.00 . A A . 143 ILE O 1 1
13 14327 1 1 65 GLU C C 182.540 7.342 1.523 1.00 . A A . 144 GLU C 1 1
13 14328 1 1 65 GLU CA C 181.107 7.597 2.000 1.00 . A A . 144 GLU CA 1 1
13 14329 1 1 65 GLU CB C 181.094 7.897 3.500 1.00 . A A . 144 GLU CB 1 1
13 14330 1 1 65 GLU CD C 179.423 9.747 3.323 1.00 . A A . 144 GLU CD 1 1
13 14331 1 1 65 GLU CG C 179.698 8.364 3.916 1.00 . A A . 144 GLU CG 1 1
13 14332 1 1 65 GLU H H 179.869 5.942 2.624 1.00 . A A . 144 GLU H 1 1
13 14333 1 1 65 GLU HA H 180.680 8.423 1.454 1.00 . A A . 144 GLU HA 1 1
13 14334 1 1 65 GLU HB2 H 181.355 7.001 4.046 1.00 . A A . 144 GLU HB2 1 1
13 14335 1 1 65 GLU HB3 H 181.811 8.674 3.719 1.00 . A A . 144 GLU HB3 1 1
13 14336 1 1 65 GLU HG2 H 178.960 7.662 3.552 1.00 . A A . 144 GLU HG2 1 1
13 14337 1 1 65 GLU HG3 H 179.642 8.419 4.992 1.00 . A A . 144 GLU HG3 1 1
13 14338 1 1 65 GLU N N 180.280 6.360 1.838 1.00 . A A . 144 GLU N 1 1
13 14339 1 1 65 GLU O O 183.225 8.256 1.104 1.00 . A A . 144 GLU O 1 1
13 14340 1 1 65 GLU OE1 O 179.055 9.809 2.161 1.00 . A A . 144 GLU OE1 1 1
13 14341 1 1 65 GLU OE2 O 179.587 10.721 4.039 1.00 . A A . 144 GLU OE2 1 1
13 14342 1 1 66 ASP C C 184.388 5.502 -0.407 1.00 . A A . 145 ASP C 1 1
13 14343 1 1 66 ASP CA C 184.382 5.820 1.098 1.00 . A A . 145 ASP CA 1 1
13 14344 1 1 66 ASP CB C 184.866 4.630 1.927 1.00 . A A . 145 ASP CB 1 1
13 14345 1 1 66 ASP CG C 186.388 4.520 1.824 1.00 . A A . 145 ASP CG 1 1
13 14346 1 1 66 ASP H H 182.424 5.394 1.900 1.00 . A A . 145 ASP H 1 1
13 14347 1 1 66 ASP HA H 185.006 6.680 1.263 1.00 . A A . 145 ASP HA 1 1
13 14348 1 1 66 ASP HB2 H 184.583 4.772 2.960 1.00 . A A . 145 ASP HB2 1 1
13 14349 1 1 66 ASP HB3 H 184.416 3.723 1.552 1.00 . A A . 145 ASP HB3 1 1
13 14350 1 1 66 ASP N N 182.995 6.114 1.569 1.00 . A A . 145 ASP N 1 1
13 14351 1 1 66 ASP O O 185.429 5.510 -1.036 1.00 . A A . 145 ASP O 1 1
13 14352 1 1 66 ASP OD1 O 186.867 4.184 0.754 1.00 . A A . 145 ASP OD1 1 1
13 14353 1 1 66 ASP OD2 O 187.049 4.775 2.818 1.00 . A A . 145 ASP OD2 1 1
13 14354 1 1 67 VAL C C 182.857 6.318 -3.186 1.00 . A A . 146 VAL C 1 1
13 14355 1 1 67 VAL CA C 183.194 5.000 -2.472 1.00 . A A . 146 VAL CA 1 1
13 14356 1 1 67 VAL CB C 182.092 3.947 -2.662 1.00 . A A . 146 VAL CB 1 1
13 14357 1 1 67 VAL CG1 C 181.791 3.753 -4.154 1.00 . A A . 146 VAL CG1 1 1
13 14358 1 1 67 VAL CG2 C 182.565 2.616 -2.076 1.00 . A A . 146 VAL CG2 1 1
13 14359 1 1 67 VAL H H 182.404 5.301 -0.492 1.00 . A A . 146 VAL H 1 1
13 14360 1 1 67 VAL HA H 184.143 4.617 -2.816 1.00 . A A . 146 VAL HA 1 1
13 14361 1 1 67 VAL HB H 181.196 4.267 -2.151 1.00 . A A . 146 VAL HB 1 1
13 14362 1 1 67 VAL HG11 H 181.073 4.494 -4.475 1.00 . A A . 146 VAL HG11 1 1
13 14363 1 1 67 VAL HG12 H 181.385 2.766 -4.314 1.00 . A A . 146 VAL HG12 1 1
13 14364 1 1 67 VAL HG13 H 182.702 3.864 -4.723 1.00 . A A . 146 VAL HG13 1 1
13 14365 1 1 67 VAL HG21 H 183.085 2.796 -1.146 1.00 . A A . 146 VAL HG21 1 1
13 14366 1 1 67 VAL HG22 H 183.235 2.132 -2.773 1.00 . A A . 146 VAL HG22 1 1
13 14367 1 1 67 VAL HG23 H 181.713 1.978 -1.894 1.00 . A A . 146 VAL HG23 1 1
13 14368 1 1 67 VAL N N 183.239 5.264 -1.000 1.00 . A A . 146 VAL N 1 1
13 14369 1 1 67 VAL O O 183.449 6.671 -4.187 1.00 . A A . 146 VAL O 1 1
13 14370 1 1 68 LEU C C 182.703 9.333 -3.311 1.00 . A A . 147 LEU C 1 1
13 14371 1 1 68 LEU CA C 181.517 8.360 -3.250 1.00 . A A . 147 LEU CA 1 1
13 14372 1 1 68 LEU CB C 180.426 8.913 -2.330 1.00 . A A . 147 LEU CB 1 1
13 14373 1 1 68 LEU CD1 C 178.091 8.571 -1.515 1.00 . A A . 147 LEU CD1 1 1
13 14374 1 1 68 LEU CD2 C 178.601 8.388 -3.952 1.00 . A A . 147 LEU CD2 1 1
13 14375 1 1 68 LEU CG C 179.132 8.124 -2.541 1.00 . A A . 147 LEU CG 1 1
13 14376 1 1 68 LEU H H 181.467 6.730 -1.836 1.00 . A A . 147 LEU H 1 1
13 14377 1 1 68 LEU HA H 181.125 8.247 -4.247 1.00 . A A . 147 LEU HA 1 1
13 14378 1 1 68 LEU HB2 H 180.742 8.820 -1.301 1.00 . A A . 147 LEU HB2 1 1
13 14379 1 1 68 LEU HB3 H 180.254 9.953 -2.561 1.00 . A A . 147 LEU HB3 1 1
13 14380 1 1 68 LEU HD11 H 177.776 9.581 -1.736 1.00 . A A . 147 LEU HD11 1 1
13 14381 1 1 68 LEU HD12 H 178.523 8.537 -0.526 1.00 . A A . 147 LEU HD12 1 1
13 14382 1 1 68 LEU HD13 H 177.237 7.911 -1.558 1.00 . A A . 147 LEU HD13 1 1
13 14383 1 1 68 LEU HD21 H 178.756 9.426 -4.208 1.00 . A A . 147 LEU HD21 1 1
13 14384 1 1 68 LEU HD22 H 177.546 8.161 -3.988 1.00 . A A . 147 LEU HD22 1 1
13 14385 1 1 68 LEU HD23 H 179.128 7.762 -4.657 1.00 . A A . 147 LEU HD23 1 1
13 14386 1 1 68 LEU HG H 179.330 7.070 -2.419 1.00 . A A . 147 LEU HG 1 1
13 14387 1 1 68 LEU N N 181.913 7.048 -2.650 1.00 . A A . 147 LEU N 1 1
13 14388 1 1 68 LEU O O 182.676 10.301 -4.049 1.00 . A A . 147 LEU O 1 1
13 14389 1 1 69 ARG C C 185.526 10.052 -3.982 1.00 . A A . 148 ARG C 1 1
13 14390 1 1 69 ARG CA C 184.929 9.998 -2.572 1.00 . A A . 148 ARG CA 1 1
13 14391 1 1 69 ARG CB C 185.931 9.374 -1.598 1.00 . A A . 148 ARG CB 1 1
13 14392 1 1 69 ARG CD C 186.040 11.149 0.157 1.00 . A A . 148 ARG CD 1 1
13 14393 1 1 69 ARG CG C 185.541 9.738 -0.165 1.00 . A A . 148 ARG CG 1 1
13 14394 1 1 69 ARG CZ C 184.261 12.206 1.414 1.00 . A A . 148 ARG CZ 1 1
13 14395 1 1 69 ARG H H 183.740 8.299 -1.966 1.00 . A A . 148 ARG H 1 1
13 14396 1 1 69 ARG HA H 184.652 10.981 -2.228 1.00 . A A . 148 ARG HA 1 1
13 14397 1 1 69 ARG HB2 H 185.924 8.300 -1.712 1.00 . A A . 148 ARG HB2 1 1
13 14398 1 1 69 ARG HB3 H 186.919 9.752 -1.807 1.00 . A A . 148 ARG HB3 1 1
13 14399 1 1 69 ARG HD2 H 187.114 11.147 0.282 1.00 . A A . 148 ARG HD2 1 1
13 14400 1 1 69 ARG HD3 H 185.751 11.837 -0.623 1.00 . A A . 148 ARG HD3 1 1
13 14401 1 1 69 ARG HE H 185.754 11.233 2.289 1.00 . A A . 148 ARG HE 1 1
13 14402 1 1 69 ARG HG2 H 184.466 9.704 -0.065 1.00 . A A . 148 ARG HG2 1 1
13 14403 1 1 69 ARG HG3 H 185.989 9.035 0.522 1.00 . A A . 148 ARG HG3 1 1
13 14404 1 1 69 ARG HH11 H 183.089 10.615 1.094 1.00 . A A . 148 ARG HH11 1 1
13 14405 1 1 69 ARG HH12 H 182.271 12.137 1.209 1.00 . A A . 148 ARG HH12 1 1
13 14406 1 1 69 ARG HH21 H 185.175 13.960 1.728 1.00 . A A . 148 ARG HH21 1 1
13 14407 1 1 69 ARG HH22 H 183.452 14.031 1.567 1.00 . A A . 148 ARG HH22 1 1
13 14408 1 1 69 ARG N N 183.740 9.085 -2.550 1.00 . A A . 148 ARG N 1 1
13 14409 1 1 69 ARG NE N 185.367 11.513 1.434 1.00 . A A . 148 ARG NE 1 1
13 14410 1 1 69 ARG NH1 N 183.118 11.605 1.224 1.00 . A A . 148 ARG NH1 1 1
13 14411 1 1 69 ARG NH2 N 184.299 13.500 1.584 1.00 . A A . 148 ARG NH2 1 1
13 14412 1 1 69 ARG O O 185.930 11.100 -4.453 1.00 . A A . 148 ARG O 1 1
13 14413 1 1 70 GLN C C 185.229 8.119 -6.971 1.00 . A A . 149 GLN C 1 1
13 14414 1 1 70 GLN CA C 186.150 8.906 -6.036 1.00 . A A . 149 GLN CA 1 1
13 14415 1 1 70 GLN CB C 187.503 8.203 -5.896 1.00 . A A . 149 GLN CB 1 1
13 14416 1 1 70 GLN CD C 189.615 8.976 -7.018 1.00 . A A . 149 GLN CD 1 1
13 14417 1 1 70 GLN CG C 188.636 9.243 -5.871 1.00 . A A . 149 GLN CG 1 1
13 14418 1 1 70 GLN H H 185.247 8.103 -4.251 1.00 . A A . 149 GLN H 1 1
13 14419 1 1 70 GLN HA H 186.292 9.911 -6.403 1.00 . A A . 149 GLN HA 1 1
13 14420 1 1 70 GLN HB2 H 187.516 7.635 -4.977 1.00 . A A . 149 GLN HB2 1 1
13 14421 1 1 70 GLN HB3 H 187.645 7.533 -6.732 1.00 . A A . 149 GLN HB3 1 1
13 14422 1 1 70 GLN HE21 H 190.761 7.759 -5.945 1.00 . A A . 149 GLN HE21 1 1
13 14423 1 1 70 GLN HE22 H 191.263 8.002 -7.548 1.00 . A A . 149 GLN HE22 1 1
13 14424 1 1 70 GLN HG2 H 188.222 10.236 -5.978 1.00 . A A . 149 GLN HG2 1 1
13 14425 1 1 70 GLN HG3 H 189.162 9.175 -4.931 1.00 . A A . 149 GLN HG3 1 1
13 14426 1 1 70 GLN N N 185.582 8.931 -4.654 1.00 . A A . 149 GLN N 1 1
13 14427 1 1 70 GLN NE2 N 190.631 8.180 -6.820 1.00 . A A . 149 GLN NE2 1 1
13 14428 1 1 70 GLN O O 185.331 6.904 -6.987 1.00 . A A . 149 GLN O 1 1
13 14429 1 1 70 GLN OXT O 184.437 8.746 -7.657 1.00 . A A . 149 GLN OXT 1 1
13 14430 1 1 70 GLN OE1 O 189.453 9.496 -8.104 1.00 . A A . 149 GLN OE1 1 1
14 14431 1 1 1 LYS C C 175.020 16.321 -8.413 1.00 . A A . 80 LYS C 1 1
14 14432 1 1 1 LYS CA C 176.140 16.720 -9.379 1.00 . A A . 80 LYS CA 1 1
14 14433 1 1 1 LYS CB C 175.920 18.144 -9.890 1.00 . A A . 80 LYS CB 1 1
14 14434 1 1 1 LYS CD C 176.860 19.973 -11.308 1.00 . A A . 80 LYS CD 1 1
14 14435 1 1 1 LYS CE C 177.833 20.273 -12.451 1.00 . A A . 80 LYS CE 1 1
14 14436 1 1 1 LYS CG C 177.068 18.537 -10.822 1.00 . A A . 80 LYS CG 1 1
14 14437 1 1 1 LYS H1 H 176.807 15.932 -11.271 1.00 . A A . 80 LYS H1 1 1
14 14438 1 1 1 LYS HA H 177.100 16.645 -8.896 1.00 . A A . 80 LYS HA 1 1
14 14439 1 1 1 LYS HB2 H 174.985 18.193 -10.430 1.00 . A A . 80 LYS HB2 1 1
14 14440 1 1 1 LYS HB3 H 175.889 18.826 -9.054 1.00 . A A . 80 LYS HB3 1 1
14 14441 1 1 1 LYS HD2 H 175.844 20.091 -11.658 1.00 . A A . 80 LYS HD2 1 1
14 14442 1 1 1 LYS HD3 H 177.043 20.659 -10.494 1.00 . A A . 80 LYS HD3 1 1
14 14443 1 1 1 LYS HE2 H 178.852 20.108 -12.127 1.00 . A A . 80 LYS HE2 1 1
14 14444 1 1 1 LYS HE3 H 177.606 19.661 -13.309 1.00 . A A . 80 LYS HE3 1 1
14 14445 1 1 1 LYS HG2 H 178.005 18.468 -10.287 1.00 . A A . 80 LYS HG2 1 1
14 14446 1 1 1 LYS HG3 H 177.087 17.871 -11.672 1.00 . A A . 80 LYS HG3 1 1
14 14447 1 1 1 LYS HZ1 H 178.095 21.941 -13.669 1.00 . A A . 80 LYS HZ1 1 1
14 14448 1 1 1 LYS HZ2 H 178.003 22.302 -12.015 1.00 . A A . 80 LYS HZ2 1 1
14 14449 1 1 1 LYS HZ3 H 176.594 21.894 -12.873 1.00 . A A . 80 LYS HZ3 1 1
14 14450 1 1 1 LYS N N 176.099 15.861 -10.597 1.00 . A A . 80 LYS N 1 1
14 14451 1 1 1 LYS NZ N 177.614 21.711 -12.777 1.00 . A A . 80 LYS NZ 1 1
14 14452 1 1 1 LYS O O 174.009 16.986 -8.296 1.00 . A A . 80 LYS O 1 1
14 14453 1 1 2 ALA C C 174.711 14.904 -5.317 1.00 . A A . 81 ALA C 1 1
14 14454 1 1 2 ALA CA C 174.193 14.739 -6.749 1.00 . A A . 81 ALA CA 1 1
14 14455 1 1 2 ALA CB C 174.030 13.256 -7.079 1.00 . A A . 81 ALA CB 1 1
14 14456 1 1 2 ALA H H 176.040 14.720 -7.844 1.00 . A A . 81 ALA H 1 1
14 14457 1 1 2 ALA HA H 173.246 15.242 -6.871 1.00 . A A . 81 ALA HA 1 1
14 14458 1 1 2 ALA HB1 H 173.109 12.890 -6.651 1.00 . A A . 81 ALA HB1 1 1
14 14459 1 1 2 ALA HB2 H 174.862 12.702 -6.668 1.00 . A A . 81 ALA HB2 1 1
14 14460 1 1 2 ALA HB3 H 174.007 13.126 -8.151 1.00 . A A . 81 ALA HB3 1 1
14 14461 1 1 2 ALA N N 175.211 15.229 -7.722 1.00 . A A . 81 ALA N 1 1
14 14462 1 1 2 ALA O O 175.900 15.039 -5.098 1.00 . A A . 81 ALA O 1 1
14 14463 1 1 3 LYS C C 174.111 13.792 -2.137 1.00 . A A . 82 LYS C 1 1
14 14464 1 1 3 LYS CA C 174.280 15.085 -2.935 1.00 . A A . 82 LYS CA 1 1
14 14465 1 1 3 LYS CB C 173.380 16.185 -2.371 1.00 . A A . 82 LYS CB 1 1
14 14466 1 1 3 LYS CD C 172.768 18.603 -2.540 1.00 . A A . 82 LYS CD 1 1
14 14467 1 1 3 LYS CE C 173.056 19.916 -3.271 1.00 . A A . 82 LYS CE 1 1
14 14468 1 1 3 LYS CG C 173.666 17.499 -3.101 1.00 . A A . 82 LYS CG 1 1
14 14469 1 1 3 LYS H H 172.875 14.810 -4.541 1.00 . A A . 82 LYS H 1 1
14 14470 1 1 3 LYS HA H 175.311 15.397 -2.884 1.00 . A A . 82 LYS HA 1 1
14 14471 1 1 3 LYS HB2 H 172.345 15.910 -2.512 1.00 . A A . 82 LYS HB2 1 1
14 14472 1 1 3 LYS HB3 H 173.580 16.310 -1.317 1.00 . A A . 82 LYS HB3 1 1
14 14473 1 1 3 LYS HD2 H 171.732 18.330 -2.681 1.00 . A A . 82 LYS HD2 1 1
14 14474 1 1 3 LYS HD3 H 172.967 18.729 -1.486 1.00 . A A . 82 LYS HD3 1 1
14 14475 1 1 3 LYS HE2 H 174.122 20.064 -3.369 1.00 . A A . 82 LYS HE2 1 1
14 14476 1 1 3 LYS HE3 H 172.583 19.918 -4.240 1.00 . A A . 82 LYS HE3 1 1
14 14477 1 1 3 LYS HG2 H 174.703 17.770 -2.959 1.00 . A A . 82 LYS HG2 1 1
14 14478 1 1 3 LYS HG3 H 173.466 17.376 -4.155 1.00 . A A . 82 LYS HG3 1 1
14 14479 1 1 3 LYS HZ1 H 171.428 20.848 -2.367 1.00 . A A . 82 LYS HZ1 1 1
14 14480 1 1 3 LYS HZ2 H 172.675 21.909 -2.809 1.00 . A A . 82 LYS HZ2 1 1
14 14481 1 1 3 LYS HZ3 H 172.857 20.905 -1.450 1.00 . A A . 82 LYS HZ3 1 1
14 14482 1 1 3 LYS N N 173.832 14.910 -4.345 1.00 . A A . 82 LYS N 1 1
14 14483 1 1 3 LYS NZ N 172.459 20.974 -2.409 1.00 . A A . 82 LYS NZ 1 1
14 14484 1 1 3 LYS O O 173.362 12.906 -2.501 1.00 . A A . 82 LYS O 1 1
14 14485 1 1 4 THR C C 173.280 12.148 0.129 1.00 . A A . 83 THR C 1 1
14 14486 1 1 4 THR CA C 174.747 12.475 -0.176 1.00 . A A . 83 THR CA 1 1
14 14487 1 1 4 THR CB C 175.494 12.849 1.105 1.00 . A A . 83 THR CB 1 1
14 14488 1 1 4 THR CG2 C 175.861 11.578 1.875 1.00 . A A . 83 THR CG2 1 1
14 14489 1 1 4 THR H H 175.413 14.446 -0.816 1.00 . A A . 83 THR H 1 1
14 14490 1 1 4 THR HA H 175.231 11.641 -0.659 1.00 . A A . 83 THR HA 1 1
14 14491 1 1 4 THR HB H 174.864 13.469 1.723 1.00 . A A . 83 THR HB 1 1
14 14492 1 1 4 THR HG1 H 176.724 14.339 1.326 1.00 . A A . 83 THR HG1 1 1
14 14493 1 1 4 THR HG21 H 176.870 11.284 1.623 1.00 . A A . 83 THR HG21 1 1
14 14494 1 1 4 THR HG22 H 175.178 10.786 1.610 1.00 . A A . 83 THR HG22 1 1
14 14495 1 1 4 THR HG23 H 175.797 11.770 2.936 1.00 . A A . 83 THR HG23 1 1
14 14496 1 1 4 THR N N 174.824 13.696 -1.042 1.00 . A A . 83 THR N 1 1
14 14497 1 1 4 THR O O 172.903 11.007 0.300 1.00 . A A . 83 THR O 1 1
14 14498 1 1 4 THR OG1 O 176.678 13.559 0.770 1.00 . A A . 83 THR OG1 1 1
14 14499 1 1 5 GLU C C 170.387 11.907 -0.452 1.00 . A A . 84 GLU C 1 1
14 14500 1 1 5 GLU CA C 170.999 12.963 0.478 1.00 . A A . 84 GLU CA 1 1
14 14501 1 1 5 GLU CB C 170.365 14.327 0.198 1.00 . A A . 84 GLU CB 1 1
14 14502 1 1 5 GLU CD C 170.172 16.694 1.003 1.00 . A A . 84 GLU CD 1 1
14 14503 1 1 5 GLU CG C 170.801 15.323 1.276 1.00 . A A . 84 GLU CG 1 1
14 14504 1 1 5 GLU H H 172.806 14.069 0.061 1.00 . A A . 84 GLU H 1 1
14 14505 1 1 5 GLU HA H 170.849 12.689 1.508 1.00 . A A . 84 GLU HA 1 1
14 14506 1 1 5 GLU HB2 H 170.693 14.680 -0.778 1.00 . A A . 84 GLU HB2 1 1
14 14507 1 1 5 GLU HB3 H 169.289 14.235 0.206 1.00 . A A . 84 GLU HB3 1 1
14 14508 1 1 5 GLU HG2 H 170.480 14.967 2.244 1.00 . A A . 84 GLU HG2 1 1
14 14509 1 1 5 GLU HG3 H 171.877 15.416 1.265 1.00 . A A . 84 GLU HG3 1 1
14 14510 1 1 5 GLU N N 172.456 13.162 0.192 1.00 . A A . 84 GLU N 1 1
14 14511 1 1 5 GLU O O 169.536 11.134 -0.052 1.00 . A A . 84 GLU O 1 1
14 14512 1 1 5 GLU OE1 O 169.107 16.732 0.407 1.00 . A A . 84 GLU OE1 1 1
14 14513 1 1 5 GLU OE2 O 170.767 17.684 1.397 1.00 . A A . 84 GLU OE2 1 1
14 14514 1 1 6 ASP C C 170.662 9.454 -2.188 1.00 . A A . 85 ASP C 1 1
14 14515 1 1 6 ASP CA C 170.273 10.862 -2.642 1.00 . A A . 85 ASP CA 1 1
14 14516 1 1 6 ASP CB C 170.920 11.190 -3.990 1.00 . A A . 85 ASP CB 1 1
14 14517 1 1 6 ASP CG C 170.144 10.498 -5.112 1.00 . A A . 85 ASP CG 1 1
14 14518 1 1 6 ASP H H 171.515 12.501 -1.970 1.00 . A A . 85 ASP H 1 1
14 14519 1 1 6 ASP HA H 169.200 10.951 -2.716 1.00 . A A . 85 ASP HA 1 1
14 14520 1 1 6 ASP HB2 H 170.905 12.259 -4.146 1.00 . A A . 85 ASP HB2 1 1
14 14521 1 1 6 ASP HB3 H 171.941 10.841 -3.993 1.00 . A A . 85 ASP HB3 1 1
14 14522 1 1 6 ASP N N 170.821 11.870 -1.684 1.00 . A A . 85 ASP N 1 1
14 14523 1 1 6 ASP O O 169.854 8.545 -2.182 1.00 . A A . 85 ASP O 1 1
14 14524 1 1 6 ASP OD1 O 170.468 9.363 -5.416 1.00 . A A . 85 ASP OD1 1 1
14 14525 1 1 6 ASP OD2 O 169.237 11.116 -5.645 1.00 . A A . 85 ASP OD2 1 1
14 14526 1 1 7 PHE C C 171.887 7.635 0.076 1.00 . A A . 86 PHE C 1 1
14 14527 1 1 7 PHE CA C 172.370 7.934 -1.351 1.00 . A A . 86 PHE CA 1 1
14 14528 1 1 7 PHE CB C 173.906 8.012 -1.387 1.00 . A A . 86 PHE CB 1 1
14 14529 1 1 7 PHE CD1 C 174.324 6.976 -3.650 1.00 . A A . 86 PHE CD1 1 1
14 14530 1 1 7 PHE CD2 C 175.101 5.810 -1.671 1.00 . A A . 86 PHE CD2 1 1
14 14531 1 1 7 PHE CE1 C 174.834 5.949 -4.454 1.00 . A A . 86 PHE CE1 1 1
14 14532 1 1 7 PHE CE2 C 175.611 4.785 -2.474 1.00 . A A . 86 PHE CE2 1 1
14 14533 1 1 7 PHE CG C 174.458 6.906 -2.258 1.00 . A A . 86 PHE CG 1 1
14 14534 1 1 7 PHE CZ C 175.477 4.855 -3.865 1.00 . A A . 86 PHE CZ 1 1
14 14535 1 1 7 PHE H H 172.524 10.031 -1.826 1.00 . A A . 86 PHE H 1 1
14 14536 1 1 7 PHE HA H 172.029 7.163 -2.023 1.00 . A A . 86 PHE HA 1 1
14 14537 1 1 7 PHE HB2 H 174.210 8.968 -1.788 1.00 . A A . 86 PHE HB2 1 1
14 14538 1 1 7 PHE HB3 H 174.296 7.903 -0.385 1.00 . A A . 86 PHE HB3 1 1
14 14539 1 1 7 PHE HD1 H 173.827 7.822 -4.104 1.00 . A A . 86 PHE HD1 1 1
14 14540 1 1 7 PHE HD2 H 175.204 5.757 -0.599 1.00 . A A . 86 PHE HD2 1 1
14 14541 1 1 7 PHE HE1 H 174.732 6.003 -5.527 1.00 . A A . 86 PHE HE1 1 1
14 14542 1 1 7 PHE HE2 H 176.107 3.939 -2.021 1.00 . A A . 86 PHE HE2 1 1
14 14543 1 1 7 PHE HZ H 175.870 4.063 -4.483 1.00 . A A . 86 PHE HZ 1 1
14 14544 1 1 7 PHE N N 171.899 9.276 -1.809 1.00 . A A . 86 PHE N 1 1
14 14545 1 1 7 PHE O O 171.514 6.519 0.385 1.00 . A A . 86 PHE O 1 1
14 14546 1 1 8 VAL C C 170.022 7.981 2.447 1.00 . A A . 87 VAL C 1 1
14 14547 1 1 8 VAL CA C 171.507 8.359 2.371 1.00 . A A . 87 VAL CA 1 1
14 14548 1 1 8 VAL CB C 171.768 9.684 3.105 1.00 . A A . 87 VAL CB 1 1
14 14549 1 1 8 VAL CG1 C 171.363 9.555 4.579 1.00 . A A . 87 VAL CG1 1 1
14 14550 1 1 8 VAL CG2 C 173.259 10.032 3.018 1.00 . A A . 87 VAL CG2 1 1
14 14551 1 1 8 VAL H H 172.258 9.494 0.694 1.00 . A A . 87 VAL H 1 1
14 14552 1 1 8 VAL HA H 172.129 7.585 2.792 1.00 . A A . 87 VAL HA 1 1
14 14553 1 1 8 VAL HB H 171.187 10.469 2.642 1.00 . A A . 87 VAL HB 1 1
14 14554 1 1 8 VAL HG11 H 171.329 8.510 4.854 1.00 . A A . 87 VAL HG11 1 1
14 14555 1 1 8 VAL HG12 H 170.387 9.995 4.722 1.00 . A A . 87 VAL HG12 1 1
14 14556 1 1 8 VAL HG13 H 172.083 10.067 5.200 1.00 . A A . 87 VAL HG13 1 1
14 14557 1 1 8 VAL HG21 H 173.764 9.679 3.906 1.00 . A A . 87 VAL HG21 1 1
14 14558 1 1 8 VAL HG22 H 173.374 11.103 2.942 1.00 . A A . 87 VAL HG22 1 1
14 14559 1 1 8 VAL HG23 H 173.691 9.560 2.148 1.00 . A A . 87 VAL HG23 1 1
14 14560 1 1 8 VAL N N 171.926 8.609 0.954 1.00 . A A . 87 VAL N 1 1
14 14561 1 1 8 VAL O O 169.664 6.983 3.039 1.00 . A A . 87 VAL O 1 1
14 14562 1 1 9 LYS C C 167.369 7.095 1.385 1.00 . A A . 88 LYS C 1 1
14 14563 1 1 9 LYS CA C 167.688 8.491 1.931 1.00 . A A . 88 LYS CA 1 1
14 14564 1 1 9 LYS CB C 167.033 9.561 1.055 1.00 . A A . 88 LYS CB 1 1
14 14565 1 1 9 LYS CD C 164.857 10.580 0.368 1.00 . A A . 88 LYS CD 1 1
14 14566 1 1 9 LYS CE C 163.371 10.682 0.718 1.00 . A A . 88 LYS CE 1 1
14 14567 1 1 9 LYS CG C 165.515 9.511 1.242 1.00 . A A . 88 LYS CG 1 1
14 14568 1 1 9 LYS H H 169.478 9.589 1.414 1.00 . A A . 88 LYS H 1 1
14 14569 1 1 9 LYS HA H 167.331 8.584 2.943 1.00 . A A . 88 LYS HA 1 1
14 14570 1 1 9 LYS HB2 H 167.401 10.535 1.343 1.00 . A A . 88 LYS HB2 1 1
14 14571 1 1 9 LYS HB3 H 167.273 9.376 0.019 1.00 . A A . 88 LYS HB3 1 1
14 14572 1 1 9 LYS HD2 H 165.335 11.533 0.543 1.00 . A A . 88 LYS HD2 1 1
14 14573 1 1 9 LYS HD3 H 164.962 10.310 -0.672 1.00 . A A . 88 LYS HD3 1 1
14 14574 1 1 9 LYS HE2 H 162.968 9.700 0.929 1.00 . A A . 88 LYS HE2 1 1
14 14575 1 1 9 LYS HE3 H 163.227 11.339 1.561 1.00 . A A . 88 LYS HE3 1 1
14 14576 1 1 9 LYS HG2 H 165.150 8.535 0.956 1.00 . A A . 88 LYS HG2 1 1
14 14577 1 1 9 LYS HG3 H 165.273 9.698 2.277 1.00 . A A . 88 LYS HG3 1 1
14 14578 1 1 9 LYS HZ1 H 162.915 10.646 -1.313 1.00 . A A . 88 LYS HZ1 1 1
14 14579 1 1 9 LYS HZ2 H 163.123 12.205 -0.679 1.00 . A A . 88 LYS HZ2 1 1
14 14580 1 1 9 LYS HZ3 H 161.703 11.335 -0.342 1.00 . A A . 88 LYS HZ3 1 1
14 14581 1 1 9 LYS N N 169.160 8.783 1.872 1.00 . A A . 88 LYS N 1 1
14 14582 1 1 9 LYS NZ N 162.729 11.260 -0.495 1.00 . A A . 88 LYS NZ 1 1
14 14583 1 1 9 LYS O O 166.429 6.453 1.812 1.00 . A A . 88 LYS O 1 1
14 14584 1 1 10 ALA C C 168.140 4.147 0.794 1.00 . A A . 89 ALA C 1 1
14 14585 1 1 10 ALA CA C 167.863 5.297 -0.184 1.00 . A A . 89 ALA CA 1 1
14 14586 1 1 10 ALA CB C 168.808 5.208 -1.389 1.00 . A A . 89 ALA CB 1 1
14 14587 1 1 10 ALA H H 168.868 7.190 0.094 1.00 . A A . 89 ALA H 1 1
14 14588 1 1 10 ALA HA H 166.844 5.230 -0.534 1.00 . A A . 89 ALA HA 1 1
14 14589 1 1 10 ALA HB1 H 169.481 4.372 -1.265 1.00 . A A . 89 ALA HB1 1 1
14 14590 1 1 10 ALA HB2 H 169.382 6.119 -1.471 1.00 . A A . 89 ALA HB2 1 1
14 14591 1 1 10 ALA HB3 H 168.228 5.069 -2.290 1.00 . A A . 89 ALA HB3 1 1
14 14592 1 1 10 ALA N N 168.128 6.640 0.426 1.00 . A A . 89 ALA N 1 1
14 14593 1 1 10 ALA O O 167.407 3.175 0.825 1.00 . A A . 89 ALA O 1 1
14 14594 1 1 11 PHE C C 168.628 3.216 3.783 1.00 . A A . 90 PHE C 1 1
14 14595 1 1 11 PHE CA C 169.497 3.120 2.529 1.00 . A A . 90 PHE CA 1 1
14 14596 1 1 11 PHE CB C 170.975 3.302 2.885 1.00 . A A . 90 PHE CB 1 1
14 14597 1 1 11 PHE CD1 C 171.965 1.265 1.781 1.00 . A A . 90 PHE CD1 1 1
14 14598 1 1 11 PHE CD2 C 172.499 3.453 0.878 1.00 . A A . 90 PHE CD2 1 1
14 14599 1 1 11 PHE CE1 C 172.759 0.665 0.797 1.00 . A A . 90 PHE CE1 1 1
14 14600 1 1 11 PHE CE2 C 173.293 2.852 -0.106 1.00 . A A . 90 PHE CE2 1 1
14 14601 1 1 11 PHE CG C 171.833 2.658 1.822 1.00 . A A . 90 PHE CG 1 1
14 14602 1 1 11 PHE CZ C 173.423 1.459 -0.146 1.00 . A A . 90 PHE CZ 1 1
14 14603 1 1 11 PHE H H 169.771 5.016 1.550 1.00 . A A . 90 PHE H 1 1
14 14604 1 1 11 PHE HA H 169.354 2.167 2.047 1.00 . A A . 90 PHE HA 1 1
14 14605 1 1 11 PHE HB2 H 171.203 4.357 2.943 1.00 . A A . 90 PHE HB2 1 1
14 14606 1 1 11 PHE HB3 H 171.175 2.838 3.839 1.00 . A A . 90 PHE HB3 1 1
14 14607 1 1 11 PHE HD1 H 171.452 0.653 2.509 1.00 . A A . 90 PHE HD1 1 1
14 14608 1 1 11 PHE HD2 H 172.398 4.528 0.908 1.00 . A A . 90 PHE HD2 1 1
14 14609 1 1 11 PHE HE1 H 172.860 -0.409 0.765 1.00 . A A . 90 PHE HE1 1 1
14 14610 1 1 11 PHE HE2 H 173.805 3.463 -0.834 1.00 . A A . 90 PHE HE2 1 1
14 14611 1 1 11 PHE HZ H 174.036 0.995 -0.905 1.00 . A A . 90 PHE HZ 1 1
14 14612 1 1 11 PHE N N 169.186 4.229 1.577 1.00 . A A . 90 PHE N 1 1
14 14613 1 1 11 PHE O O 167.946 2.283 4.160 1.00 . A A . 90 PHE O 1 1
14 14614 1 1 12 GLN C C 166.493 4.116 5.663 1.00 . A A . 91 GLN C 1 1
14 14615 1 1 12 GLN CA C 167.978 4.509 5.745 1.00 . A A . 91 GLN CA 1 1
14 14616 1 1 12 GLN CB C 168.131 6.003 6.059 1.00 . A A . 91 GLN CB 1 1
14 14617 1 1 12 GLN CD C 167.462 8.327 5.419 1.00 . A A . 91 GLN CD 1 1
14 14618 1 1 12 GLN CG C 167.343 6.848 5.050 1.00 . A A . 91 GLN CG 1 1
14 14619 1 1 12 GLN H H 169.338 5.021 4.160 1.00 . A A . 91 GLN H 1 1
14 14620 1 1 12 GLN HA H 168.454 3.936 6.523 1.00 . A A . 91 GLN HA 1 1
14 14621 1 1 12 GLN HB2 H 167.762 6.196 7.046 1.00 . A A . 91 GLN HB2 1 1
14 14622 1 1 12 GLN HB3 H 169.176 6.274 6.009 1.00 . A A . 91 GLN HB3 1 1
14 14623 1 1 12 GLN HE21 H 165.551 8.498 5.932 1.00 . A A . 91 GLN HE21 1 1
14 14624 1 1 12 GLN HE22 H 166.474 9.915 6.087 1.00 . A A . 91 GLN HE22 1 1
14 14625 1 1 12 GLN HG2 H 167.738 6.688 4.059 1.00 . A A . 91 GLN HG2 1 1
14 14626 1 1 12 GLN HG3 H 166.306 6.556 5.072 1.00 . A A . 91 GLN HG3 1 1
14 14627 1 1 12 GLN N N 168.717 4.324 4.460 1.00 . A A . 91 GLN N 1 1
14 14628 1 1 12 GLN NE2 N 166.408 8.966 5.848 1.00 . A A . 91 GLN NE2 1 1
14 14629 1 1 12 GLN O O 165.930 3.660 6.642 1.00 . A A . 91 GLN O 1 1
14 14630 1 1 12 GLN OE1 O 168.523 8.907 5.316 1.00 . A A . 91 GLN OE1 1 1
14 14631 1 1 13 VAL C C 164.222 2.425 4.734 1.00 . A A . 92 VAL C 1 1
14 14632 1 1 13 VAL CA C 164.390 3.927 4.466 1.00 . A A . 92 VAL CA 1 1
14 14633 1 1 13 VAL CB C 163.907 4.308 3.062 1.00 . A A . 92 VAL CB 1 1
14 14634 1 1 13 VAL CG1 C 163.989 5.826 2.892 1.00 . A A . 92 VAL CG1 1 1
14 14635 1 1 13 VAL CG2 C 164.779 3.635 1.997 1.00 . A A . 92 VAL CG2 1 1
14 14636 1 1 13 VAL H H 166.296 4.674 3.754 1.00 . A A . 92 VAL H 1 1
14 14637 1 1 13 VAL HA H 163.864 4.503 5.212 1.00 . A A . 92 VAL HA 1 1
14 14638 1 1 13 VAL HB H 162.881 3.992 2.940 1.00 . A A . 92 VAL HB 1 1
14 14639 1 1 13 VAL HG11 H 164.804 6.211 3.486 1.00 . A A . 92 VAL HG11 1 1
14 14640 1 1 13 VAL HG12 H 163.062 6.275 3.218 1.00 . A A . 92 VAL HG12 1 1
14 14641 1 1 13 VAL HG13 H 164.158 6.064 1.853 1.00 . A A . 92 VAL HG13 1 1
14 14642 1 1 13 VAL HG21 H 164.283 3.692 1.038 1.00 . A A . 92 VAL HG21 1 1
14 14643 1 1 13 VAL HG22 H 164.935 2.600 2.258 1.00 . A A . 92 VAL HG22 1 1
14 14644 1 1 13 VAL HG23 H 165.730 4.139 1.938 1.00 . A A . 92 VAL HG23 1 1
14 14645 1 1 13 VAL N N 165.843 4.294 4.535 1.00 . A A . 92 VAL N 1 1
14 14646 1 1 13 VAL O O 163.234 1.992 5.299 1.00 . A A . 92 VAL O 1 1
14 14647 1 1 14 PHE C C 165.349 -0.088 6.103 1.00 . A A . 93 PHE C 1 1
14 14648 1 1 14 PHE CA C 165.122 0.166 4.611 1.00 . A A . 93 PHE CA 1 1
14 14649 1 1 14 PHE CB C 166.251 -0.446 3.778 1.00 . A A . 93 PHE CB 1 1
14 14650 1 1 14 PHE CD1 C 165.595 -2.793 4.429 1.00 . A A . 93 PHE CD1 1 1
14 14651 1 1 14 PHE CD2 C 165.874 -2.267 2.079 1.00 . A A . 93 PHE CD2 1 1
14 14652 1 1 14 PHE CE1 C 165.269 -4.113 4.096 1.00 . A A . 93 PHE CE1 1 1
14 14653 1 1 14 PHE CE2 C 165.547 -3.587 1.745 1.00 . A A . 93 PHE CE2 1 1
14 14654 1 1 14 PHE CG C 165.898 -1.871 3.421 1.00 . A A . 93 PHE CG 1 1
14 14655 1 1 14 PHE CZ C 165.244 -4.510 2.753 1.00 . A A . 93 PHE CZ 1 1
14 14656 1 1 14 PHE H H 165.984 2.025 3.920 1.00 . A A . 93 PHE H 1 1
14 14657 1 1 14 PHE HA H 164.168 -0.227 4.297 1.00 . A A . 93 PHE HA 1 1
14 14658 1 1 14 PHE HB2 H 166.385 0.130 2.875 1.00 . A A . 93 PHE HB2 1 1
14 14659 1 1 14 PHE HB3 H 167.167 -0.437 4.351 1.00 . A A . 93 PHE HB3 1 1
14 14660 1 1 14 PHE HD1 H 165.615 -2.487 5.465 1.00 . A A . 93 PHE HD1 1 1
14 14661 1 1 14 PHE HD2 H 166.107 -1.555 1.301 1.00 . A A . 93 PHE HD2 1 1
14 14662 1 1 14 PHE HE1 H 165.034 -4.825 4.873 1.00 . A A . 93 PHE HE1 1 1
14 14663 1 1 14 PHE HE2 H 165.527 -3.893 0.709 1.00 . A A . 93 PHE HE2 1 1
14 14664 1 1 14 PHE HZ H 164.991 -5.528 2.495 1.00 . A A . 93 PHE HZ 1 1
14 14665 1 1 14 PHE N N 165.197 1.637 4.356 1.00 . A A . 93 PHE N 1 1
14 14666 1 1 14 PHE O O 164.601 -0.819 6.726 1.00 . A A . 93 PHE O 1 1
14 14667 1 1 15 ASP C C 165.524 0.847 8.991 1.00 . A A . 94 ASP C 1 1
14 14668 1 1 15 ASP CA C 166.646 0.252 8.136 1.00 . A A . 94 ASP CA 1 1
14 14669 1 1 15 ASP CB C 167.973 0.960 8.423 1.00 . A A . 94 ASP CB 1 1
14 14670 1 1 15 ASP CG C 169.134 0.016 8.109 1.00 . A A . 94 ASP CG 1 1
14 14671 1 1 15 ASP H H 166.978 1.059 6.159 1.00 . A A . 94 ASP H 1 1
14 14672 1 1 15 ASP HA H 166.746 -0.805 8.325 1.00 . A A . 94 ASP HA 1 1
14 14673 1 1 15 ASP HB2 H 168.049 1.844 7.807 1.00 . A A . 94 ASP HB2 1 1
14 14674 1 1 15 ASP HB3 H 168.012 1.243 9.465 1.00 . A A . 94 ASP HB3 1 1
14 14675 1 1 15 ASP N N 166.377 0.486 6.680 1.00 . A A . 94 ASP N 1 1
14 14676 1 1 15 ASP O O 165.653 1.929 9.533 1.00 . A A . 94 ASP O 1 1
14 14677 1 1 15 ASP OD1 O 169.151 -1.075 8.657 1.00 . A A . 94 ASP OD1 1 1
14 14678 1 1 15 ASP OD2 O 169.988 0.398 7.325 1.00 . A A . 94 ASP OD2 1 1
14 14679 1 1 16 LYS C C 163.690 0.838 11.387 1.00 . A A . 95 LYS C 1 1
14 14680 1 1 16 LYS CA C 163.280 0.672 9.918 1.00 . A A . 95 LYS CA 1 1
14 14681 1 1 16 LYS CB C 162.164 -0.371 9.773 1.00 . A A . 95 LYS CB 1 1
14 14682 1 1 16 LYS CD C 161.855 -2.847 9.619 1.00 . A A . 95 LYS CD 1 1
14 14683 1 1 16 LYS CE C 161.895 -4.109 10.483 1.00 . A A . 95 LYS CE 1 1
14 14684 1 1 16 LYS CG C 162.628 -1.726 10.318 1.00 . A A . 95 LYS CG 1 1
14 14685 1 1 16 LYS H H 164.345 -0.714 8.651 1.00 . A A . 95 LYS H 1 1
14 14686 1 1 16 LYS HA H 162.947 1.617 9.521 1.00 . A A . 95 LYS HA 1 1
14 14687 1 1 16 LYS HB2 H 161.294 -0.043 10.324 1.00 . A A . 95 LYS HB2 1 1
14 14688 1 1 16 LYS HB3 H 161.907 -0.476 8.728 1.00 . A A . 95 LYS HB3 1 1
14 14689 1 1 16 LYS HD2 H 160.829 -2.540 9.475 1.00 . A A . 95 LYS HD2 1 1
14 14690 1 1 16 LYS HD3 H 162.308 -3.053 8.661 1.00 . A A . 95 LYS HD3 1 1
14 14691 1 1 16 LYS HE2 H 162.825 -4.639 10.329 1.00 . A A . 95 LYS HE2 1 1
14 14692 1 1 16 LYS HE3 H 161.771 -3.859 11.524 1.00 . A A . 95 LYS HE3 1 1
14 14693 1 1 16 LYS HG2 H 163.687 -1.846 10.134 1.00 . A A . 95 LYS HG2 1 1
14 14694 1 1 16 LYS HG3 H 162.440 -1.770 11.379 1.00 . A A . 95 LYS HG3 1 1
14 14695 1 1 16 LYS HZ1 H 159.862 -4.392 10.132 1.00 . A A . 95 LYS HZ1 1 1
14 14696 1 1 16 LYS HZ2 H 160.690 -5.805 10.574 1.00 . A A . 95 LYS HZ2 1 1
14 14697 1 1 16 LYS HZ3 H 160.874 -5.168 9.009 1.00 . A A . 95 LYS HZ3 1 1
14 14698 1 1 16 LYS N N 164.422 0.150 9.108 1.00 . A A . 95 LYS N 1 1
14 14699 1 1 16 LYS NZ N 160.744 -4.930 10.013 1.00 . A A . 95 LYS NZ 1 1
14 14700 1 1 16 LYS O O 163.242 1.749 12.058 1.00 . A A . 95 LYS O 1 1
14 14701 1 1 17 GLU C C 166.257 0.928 13.428 1.00 . A A . 96 GLU C 1 1
14 14702 1 1 17 GLU CA C 164.970 0.095 13.321 1.00 . A A . 96 GLU CA 1 1
14 14703 1 1 17 GLU CB C 165.225 -1.340 13.788 1.00 . A A . 96 GLU CB 1 1
14 14704 1 1 17 GLU CD C 164.030 -3.400 14.558 1.00 . A A . 96 GLU CD 1 1
14 14705 1 1 17 GLU CG C 163.939 -2.160 13.665 1.00 . A A . 96 GLU CG 1 1
14 14706 1 1 17 GLU H H 164.891 -0.758 11.345 1.00 . A A . 96 GLU H 1 1
14 14707 1 1 17 GLU HA H 164.188 0.542 13.914 1.00 . A A . 96 GLU HA 1 1
14 14708 1 1 17 GLU HB2 H 165.996 -1.785 13.174 1.00 . A A . 96 GLU HB2 1 1
14 14709 1 1 17 GLU HB3 H 165.546 -1.332 14.819 1.00 . A A . 96 GLU HB3 1 1
14 14710 1 1 17 GLU HG2 H 163.096 -1.557 13.969 1.00 . A A . 96 GLU HG2 1 1
14 14711 1 1 17 GLU HG3 H 163.807 -2.469 12.639 1.00 . A A . 96 GLU HG3 1 1
14 14712 1 1 17 GLU N N 164.537 -0.027 11.893 1.00 . A A . 96 GLU N 1 1
14 14713 1 1 17 GLU O O 166.937 0.895 14.435 1.00 . A A . 96 GLU O 1 1
14 14714 1 1 17 GLU OE1 O 164.662 -3.313 15.598 1.00 . A A . 96 GLU OE1 1 1
14 14715 1 1 17 GLU OE2 O 163.464 -4.415 14.187 1.00 . A A . 96 GLU OE2 1 1
14 14716 1 1 18 SER C C 169.018 1.951 13.088 1.00 . A A . 97 SER C 1 1
14 14717 1 1 18 SER CA C 167.790 2.577 12.408 1.00 . A A . 97 SER CA 1 1
14 14718 1 1 18 SER CB C 167.360 3.846 13.140 1.00 . A A . 97 SER CB 1 1
14 14719 1 1 18 SER H H 165.993 1.739 11.622 1.00 . A A . 97 SER H 1 1
14 14720 1 1 18 SER HA H 168.032 2.817 11.386 1.00 . A A . 97 SER HA 1 1
14 14721 1 1 18 SER HB2 H 166.958 3.588 14.107 1.00 . A A . 97 SER HB2 1 1
14 14722 1 1 18 SER HB3 H 168.217 4.493 13.272 1.00 . A A . 97 SER HB3 1 1
14 14723 1 1 18 SER HG H 166.745 4.760 11.537 1.00 . A A . 97 SER HG 1 1
14 14724 1 1 18 SER N N 166.573 1.696 12.408 1.00 . A A . 97 SER N 1 1
14 14725 1 1 18 SER O O 169.797 2.647 13.714 1.00 . A A . 97 SER O 1 1
14 14726 1 1 18 SER OG O 166.360 4.511 12.381 1.00 . A A . 97 SER OG 1 1
14 14727 1 1 19 THR C C 171.677 0.579 12.967 1.00 . A A . 98 THR C 1 1
14 14728 1 1 19 THR CA C 170.402 0.025 13.611 1.00 . A A . 98 THR CA 1 1
14 14729 1 1 19 THR CB C 170.266 -1.475 13.338 1.00 . A A . 98 THR CB 1 1
14 14730 1 1 19 THR CG2 C 169.027 -2.017 14.051 1.00 . A A . 98 THR CG2 1 1
14 14731 1 1 19 THR H H 168.573 0.113 12.456 1.00 . A A . 98 THR H 1 1
14 14732 1 1 19 THR HA H 170.407 0.213 14.673 1.00 . A A . 98 THR HA 1 1
14 14733 1 1 19 THR HB H 171.142 -1.989 13.705 1.00 . A A . 98 THR HB 1 1
14 14734 1 1 19 THR HG1 H 170.536 -2.544 11.735 1.00 . A A . 98 THR HG1 1 1
14 14735 1 1 19 THR HG21 H 169.191 -3.049 14.325 1.00 . A A . 98 THR HG21 1 1
14 14736 1 1 19 THR HG22 H 168.175 -1.951 13.391 1.00 . A A . 98 THR HG22 1 1
14 14737 1 1 19 THR HG23 H 168.841 -1.435 14.941 1.00 . A A . 98 THR HG23 1 1
14 14738 1 1 19 THR N N 169.207 0.658 12.968 1.00 . A A . 98 THR N 1 1
14 14739 1 1 19 THR O O 172.692 0.743 13.615 1.00 . A A . 98 THR O 1 1
14 14740 1 1 19 THR OG1 O 170.144 -1.691 11.939 1.00 . A A . 98 THR OG1 1 1
14 14741 1 1 20 GLY C C 173.640 0.308 10.351 1.00 . A A . 99 GLY C 1 1
14 14742 1 1 20 GLY CA C 172.808 1.432 10.988 1.00 . A A . 99 GLY CA 1 1
14 14743 1 1 20 GLY H H 170.784 0.721 11.201 1.00 . A A . 99 GLY H 1 1
14 14744 1 1 20 GLY HA2 H 172.476 2.111 10.216 1.00 . A A . 99 GLY HA2 1 1
14 14745 1 1 20 GLY HA3 H 173.422 1.969 11.695 1.00 . A A . 99 GLY HA3 1 1
14 14746 1 1 20 GLY N N 171.617 0.875 11.694 1.00 . A A . 99 GLY N 1 1
14 14747 1 1 20 GLY O O 174.755 0.533 9.919 1.00 . A A . 99 GLY O 1 1
14 14748 1 1 21 LYS C C 173.003 -2.767 8.670 1.00 . A A . 100 LYS C 1 1
14 14749 1 1 21 LYS CA C 173.884 -2.017 9.672 1.00 . A A . 100 LYS CA 1 1
14 14750 1 1 21 LYS CB C 174.250 -2.926 10.845 1.00 . A A . 100 LYS CB 1 1
14 14751 1 1 21 LYS CD C 176.720 -2.572 10.915 1.00 . A A . 100 LYS CD 1 1
14 14752 1 1 21 LYS CE C 177.865 -1.889 11.667 1.00 . A A . 100 LYS CE 1 1
14 14753 1 1 21 LYS CG C 175.399 -2.298 11.635 1.00 . A A . 100 LYS CG 1 1
14 14754 1 1 21 LYS H H 172.217 -1.060 10.634 1.00 . A A . 100 LYS H 1 1
14 14755 1 1 21 LYS HA H 174.781 -1.644 9.205 1.00 . A A . 100 LYS HA 1 1
14 14756 1 1 21 LYS HB2 H 173.391 -3.047 11.489 1.00 . A A . 100 LYS HB2 1 1
14 14757 1 1 21 LYS HB3 H 174.558 -3.891 10.471 1.00 . A A . 100 LYS HB3 1 1
14 14758 1 1 21 LYS HD2 H 176.896 -3.637 10.880 1.00 . A A . 100 LYS HD2 1 1
14 14759 1 1 21 LYS HD3 H 176.670 -2.182 9.910 1.00 . A A . 100 LYS HD3 1 1
14 14760 1 1 21 LYS HE2 H 178.130 -0.959 11.182 1.00 . A A . 100 LYS HE2 1 1
14 14761 1 1 21 LYS HE3 H 177.588 -1.713 12.695 1.00 . A A . 100 LYS HE3 1 1
14 14762 1 1 21 LYS HG2 H 175.243 -1.232 11.712 1.00 . A A . 100 LYS HG2 1 1
14 14763 1 1 21 LYS HG3 H 175.434 -2.730 12.624 1.00 . A A . 100 LYS HG3 1 1
14 14764 1 1 21 LYS HZ1 H 179.867 -2.390 11.930 1.00 . A A . 100 LYS HZ1 1 1
14 14765 1 1 21 LYS HZ2 H 179.126 -3.172 10.620 1.00 . A A . 100 LYS HZ2 1 1
14 14766 1 1 21 LYS HZ3 H 178.790 -3.673 12.208 1.00 . A A . 100 LYS HZ3 1 1
14 14767 1 1 21 LYS N N 173.115 -0.892 10.284 1.00 . A A . 100 LYS N 1 1
14 14768 1 1 21 LYS NZ N 178.998 -2.853 11.602 1.00 . A A . 100 LYS NZ 1 1
14 14769 1 1 21 LYS O O 171.792 -2.781 8.794 1.00 . A A . 100 LYS O 1 1
14 14770 1 1 22 VAL C C 173.585 -5.348 6.153 1.00 . A A . 101 VAL C 1 1
14 14771 1 1 22 VAL CA C 172.780 -4.162 6.691 1.00 . A A . 101 VAL CA 1 1
14 14772 1 1 22 VAL CB C 172.451 -3.168 5.569 1.00 . A A . 101 VAL CB 1 1
14 14773 1 1 22 VAL CG1 C 171.599 -2.028 6.130 1.00 . A A . 101 VAL CG1 1 1
14 14774 1 1 22 VAL CG2 C 173.748 -2.594 4.988 1.00 . A A . 101 VAL CG2 1 1
14 14775 1 1 22 VAL H H 174.571 -3.388 7.611 1.00 . A A . 101 VAL H 1 1
14 14776 1 1 22 VAL HA H 171.875 -4.515 7.158 1.00 . A A . 101 VAL HA 1 1
14 14777 1 1 22 VAL HB H 171.901 -3.677 4.789 1.00 . A A . 101 VAL HB 1 1
14 14778 1 1 22 VAL HG11 H 172.227 -1.350 6.689 1.00 . A A . 101 VAL HG11 1 1
14 14779 1 1 22 VAL HG12 H 170.838 -2.434 6.781 1.00 . A A . 101 VAL HG12 1 1
14 14780 1 1 22 VAL HG13 H 171.130 -1.495 5.316 1.00 . A A . 101 VAL HG13 1 1
14 14781 1 1 22 VAL HG21 H 173.510 -1.826 4.268 1.00 . A A . 101 VAL HG21 1 1
14 14782 1 1 22 VAL HG22 H 174.305 -3.383 4.503 1.00 . A A . 101 VAL HG22 1 1
14 14783 1 1 22 VAL HG23 H 174.342 -2.171 5.783 1.00 . A A . 101 VAL HG23 1 1
14 14784 1 1 22 VAL N N 173.594 -3.401 7.688 1.00 . A A . 101 VAL N 1 1
14 14785 1 1 22 VAL O O 174.798 -5.371 6.227 1.00 . A A . 101 VAL O 1 1
14 14786 1 1 23 SER C C 174.161 -7.190 3.651 1.00 . A A . 102 SER C 1 1
14 14787 1 1 23 SER CA C 173.623 -7.515 5.043 1.00 . A A . 102 SER CA 1 1
14 14788 1 1 23 SER CB C 172.559 -8.608 4.957 1.00 . A A . 102 SER CB 1 1
14 14789 1 1 23 SER H H 171.935 -6.278 5.547 1.00 . A A . 102 SER H 1 1
14 14790 1 1 23 SER HA H 174.422 -7.835 5.694 1.00 . A A . 102 SER HA 1 1
14 14791 1 1 23 SER HB2 H 172.919 -9.416 4.344 1.00 . A A . 102 SER HB2 1 1
14 14792 1 1 23 SER HB3 H 172.346 -8.981 5.950 1.00 . A A . 102 SER HB3 1 1
14 14793 1 1 23 SER HG H 170.662 -8.690 4.530 1.00 . A A . 102 SER HG 1 1
14 14794 1 1 23 SER N N 172.912 -6.327 5.603 1.00 . A A . 102 SER N 1 1
14 14795 1 1 23 SER O O 173.548 -6.462 2.896 1.00 . A A . 102 SER O 1 1
14 14796 1 1 23 SER OG O 171.378 -8.069 4.376 1.00 . A A . 102 SER OG 1 1
14 14797 1 1 24 VAL C C 174.907 -7.823 0.844 1.00 . A A . 103 VAL C 1 1
14 14798 1 1 24 VAL CA C 175.896 -7.445 1.957 1.00 . A A . 103 VAL CA 1 1
14 14799 1 1 24 VAL CB C 177.161 -8.315 1.883 1.00 . A A . 103 VAL CB 1 1
14 14800 1 1 24 VAL CG1 C 176.790 -9.797 2.003 1.00 . A A . 103 VAL CG1 1 1
14 14801 1 1 24 VAL CG2 C 177.876 -8.072 0.548 1.00 . A A . 103 VAL CG2 1 1
14 14802 1 1 24 VAL H H 175.786 -8.302 3.937 1.00 . A A . 103 VAL H 1 1
14 14803 1 1 24 VAL HA H 176.166 -6.404 1.873 1.00 . A A . 103 VAL HA 1 1
14 14804 1 1 24 VAL HB H 177.822 -8.048 2.696 1.00 . A A . 103 VAL HB 1 1
14 14805 1 1 24 VAL HG11 H 177.689 -10.387 2.105 1.00 . A A . 103 VAL HG11 1 1
14 14806 1 1 24 VAL HG12 H 176.255 -10.106 1.117 1.00 . A A . 103 VAL HG12 1 1
14 14807 1 1 24 VAL HG13 H 176.163 -9.942 2.870 1.00 . A A . 103 VAL HG13 1 1
14 14808 1 1 24 VAL HG21 H 177.168 -7.702 -0.179 1.00 . A A . 103 VAL HG21 1 1
14 14809 1 1 24 VAL HG22 H 178.305 -8.998 0.194 1.00 . A A . 103 VAL HG22 1 1
14 14810 1 1 24 VAL HG23 H 178.661 -7.344 0.689 1.00 . A A . 103 VAL HG23 1 1
14 14811 1 1 24 VAL N N 175.307 -7.724 3.306 1.00 . A A . 103 VAL N 1 1
14 14812 1 1 24 VAL O O 174.798 -7.132 -0.152 1.00 . A A . 103 VAL O 1 1
14 14813 1 1 25 GLY C C 172.164 -8.241 -0.256 1.00 . A A . 104 GLY C 1 1
14 14814 1 1 25 GLY CA C 173.217 -9.332 -0.049 1.00 . A A . 104 GLY CA 1 1
14 14815 1 1 25 GLY H H 174.297 -9.462 1.806 1.00 . A A . 104 GLY H 1 1
14 14816 1 1 25 GLY HA2 H 173.745 -9.503 -0.978 1.00 . A A . 104 GLY HA2 1 1
14 14817 1 1 25 GLY HA3 H 172.729 -10.243 0.259 1.00 . A A . 104 GLY HA3 1 1
14 14818 1 1 25 GLY N N 174.192 -8.910 1.002 1.00 . A A . 104 GLY N 1 1
14 14819 1 1 25 GLY O O 171.772 -7.948 -1.371 1.00 . A A . 104 GLY O 1 1
14 14820 1 1 26 ASP C C 171.333 -5.233 0.301 1.00 . A A . 105 ASP C 1 1
14 14821 1 1 26 ASP CA C 170.678 -6.559 0.691 1.00 . A A . 105 ASP CA 1 1
14 14822 1 1 26 ASP CB C 170.042 -6.456 2.078 1.00 . A A . 105 ASP CB 1 1
14 14823 1 1 26 ASP CG C 168.807 -5.556 2.007 1.00 . A A . 105 ASP CG 1 1
14 14824 1 1 26 ASP H H 172.053 -7.879 1.696 1.00 . A A . 105 ASP H 1 1
14 14825 1 1 26 ASP HA H 169.932 -6.834 -0.037 1.00 . A A . 105 ASP HA 1 1
14 14826 1 1 26 ASP HB2 H 169.753 -7.441 2.415 1.00 . A A . 105 ASP HB2 1 1
14 14827 1 1 26 ASP HB3 H 170.754 -6.032 2.771 1.00 . A A . 105 ASP HB3 1 1
14 14828 1 1 26 ASP N N 171.706 -7.637 0.812 1.00 . A A . 105 ASP N 1 1
14 14829 1 1 26 ASP O O 170.824 -4.498 -0.523 1.00 . A A . 105 ASP O 1 1
14 14830 1 1 26 ASP OD1 O 168.977 -4.363 1.823 1.00 . A A . 105 ASP OD1 1 1
14 14831 1 1 26 ASP OD2 O 167.711 -6.077 2.139 1.00 . A A . 105 ASP OD2 1 1
14 14832 1 1 27 LEU C C 173.510 -3.594 -0.913 1.00 . A A . 106 LEU C 1 1
14 14833 1 1 27 LEU CA C 173.149 -3.635 0.575 1.00 . A A . 106 LEU CA 1 1
14 14834 1 1 27 LEU CB C 174.416 -3.634 1.437 1.00 . A A . 106 LEU CB 1 1
14 14835 1 1 27 LEU CD1 C 175.903 -1.935 2.508 1.00 . A A . 106 LEU CD1 1 1
14 14836 1 1 27 LEU CD2 C 176.222 -2.535 0.105 1.00 . A A . 106 LEU CD2 1 1
14 14837 1 1 27 LEU CG C 175.189 -2.331 1.215 1.00 . A A . 106 LEU CG 1 1
14 14838 1 1 27 LEU H H 172.838 -5.533 1.562 1.00 . A A . 106 LEU H 1 1
14 14839 1 1 27 LEU HA H 172.524 -2.797 0.839 1.00 . A A . 106 LEU HA 1 1
14 14840 1 1 27 LEU HB2 H 174.143 -3.718 2.478 1.00 . A A . 106 LEU HB2 1 1
14 14841 1 1 27 LEU HB3 H 175.040 -4.470 1.160 1.00 . A A . 106 LEU HB3 1 1
14 14842 1 1 27 LEU HD11 H 176.826 -1.428 2.268 1.00 . A A . 106 LEU HD11 1 1
14 14843 1 1 27 LEU HD12 H 176.117 -2.821 3.087 1.00 . A A . 106 LEU HD12 1 1
14 14844 1 1 27 LEU HD13 H 175.269 -1.275 3.081 1.00 . A A . 106 LEU HD13 1 1
14 14845 1 1 27 LEU HD21 H 175.763 -2.348 -0.854 1.00 . A A . 106 LEU HD21 1 1
14 14846 1 1 27 LEU HD22 H 176.589 -3.550 0.137 1.00 . A A . 106 LEU HD22 1 1
14 14847 1 1 27 LEU HD23 H 177.045 -1.851 0.250 1.00 . A A . 106 LEU HD23 1 1
14 14848 1 1 27 LEU HG H 174.500 -1.549 0.929 1.00 . A A . 106 LEU HG 1 1
14 14849 1 1 27 LEU N N 172.457 -4.922 0.898 1.00 . A A . 106 LEU N 1 1
14 14850 1 1 27 LEU O O 173.229 -2.627 -1.596 1.00 . A A . 106 LEU O 1 1
14 14851 1 1 28 ARG C C 173.267 -4.625 -3.739 1.00 . A A . 107 ARG C 1 1
14 14852 1 1 28 ARG CA C 174.517 -4.643 -2.860 1.00 . A A . 107 ARG CA 1 1
14 14853 1 1 28 ARG CB C 175.312 -5.935 -3.066 1.00 . A A . 107 ARG CB 1 1
14 14854 1 1 28 ARG CD C 176.576 -7.237 -4.785 1.00 . A A . 107 ARG CD 1 1
14 14855 1 1 28 ARG CG C 176.127 -5.837 -4.359 1.00 . A A . 107 ARG CG 1 1
14 14856 1 1 28 ARG CZ C 177.111 -6.773 -7.101 1.00 . A A . 107 ARG CZ 1 1
14 14857 1 1 28 ARG H H 174.359 -5.392 -0.841 1.00 . A A . 107 ARG H 1 1
14 14858 1 1 28 ARG HA H 175.133 -3.785 -3.084 1.00 . A A . 107 ARG HA 1 1
14 14859 1 1 28 ARG HB2 H 175.979 -6.082 -2.229 1.00 . A A . 107 ARG HB2 1 1
14 14860 1 1 28 ARG HB3 H 174.631 -6.769 -3.134 1.00 . A A . 107 ARG HB3 1 1
14 14861 1 1 28 ARG HD2 H 177.056 -7.745 -3.960 1.00 . A A . 107 ARG HD2 1 1
14 14862 1 1 28 ARG HD3 H 175.733 -7.809 -5.143 1.00 . A A . 107 ARG HD3 1 1
14 14863 1 1 28 ARG HE H 178.508 -7.036 -5.715 1.00 . A A . 107 ARG HE 1 1
14 14864 1 1 28 ARG HG2 H 175.518 -5.400 -5.137 1.00 . A A . 107 ARG HG2 1 1
14 14865 1 1 28 ARG HG3 H 176.999 -5.219 -4.192 1.00 . A A . 107 ARG HG3 1 1
14 14866 1 1 28 ARG HH11 H 176.639 -4.865 -6.724 1.00 . A A . 107 ARG HH11 1 1
14 14867 1 1 28 ARG HH12 H 176.323 -5.410 -8.338 1.00 . A A . 107 ARG HH12 1 1
14 14868 1 1 28 ARG HH21 H 177.483 -8.626 -7.761 1.00 . A A . 107 ARG HH21 1 1
14 14869 1 1 28 ARG HH22 H 176.802 -7.540 -8.924 1.00 . A A . 107 ARG HH22 1 1
14 14870 1 1 28 ARG N N 174.133 -4.630 -1.416 1.00 . A A . 107 ARG N 1 1
14 14871 1 1 28 ARG NE N 177.544 -7.009 -5.893 1.00 . A A . 107 ARG NE 1 1
14 14872 1 1 28 ARG NH1 N 176.655 -5.590 -7.412 1.00 . A A . 107 ARG NH1 1 1
14 14873 1 1 28 ARG NH2 N 177.134 -7.720 -7.999 1.00 . A A . 107 ARG NH2 1 1
14 14874 1 1 28 ARG O O 173.268 -4.064 -4.820 1.00 . A A . 107 ARG O 1 1
14 14875 1 1 29 TYR C C 170.385 -3.847 -4.229 1.00 . A A . 108 TYR C 1 1
14 14876 1 1 29 TYR CA C 170.952 -5.261 -4.106 1.00 . A A . 108 TYR CA 1 1
14 14877 1 1 29 TYR CB C 169.979 -6.179 -3.362 1.00 . A A . 108 TYR CB 1 1
14 14878 1 1 29 TYR CD1 C 168.716 -7.483 -5.109 1.00 . A A . 108 TYR CD1 1 1
14 14879 1 1 29 TYR CD2 C 167.656 -5.547 -4.106 1.00 . A A . 108 TYR CD2 1 1
14 14880 1 1 29 TYR CE1 C 167.580 -7.696 -5.899 1.00 . A A . 108 TYR CE1 1 1
14 14881 1 1 29 TYR CE2 C 166.520 -5.760 -4.896 1.00 . A A . 108 TYR CE2 1 1
14 14882 1 1 29 TYR CG C 168.754 -6.409 -4.213 1.00 . A A . 108 TYR CG 1 1
14 14883 1 1 29 TYR CZ C 166.481 -6.834 -5.792 1.00 . A A . 108 TYR CZ 1 1
14 14884 1 1 29 TYR H H 172.225 -5.685 -2.411 1.00 . A A . 108 TYR H 1 1
14 14885 1 1 29 TYR HA H 171.160 -5.652 -5.089 1.00 . A A . 108 TYR HA 1 1
14 14886 1 1 29 TYR HB2 H 170.462 -7.124 -3.160 1.00 . A A . 108 TYR HB2 1 1
14 14887 1 1 29 TYR HB3 H 169.689 -5.716 -2.431 1.00 . A A . 108 TYR HB3 1 1
14 14888 1 1 29 TYR HD1 H 169.563 -8.148 -5.191 1.00 . A A . 108 TYR HD1 1 1
14 14889 1 1 29 TYR HD2 H 167.684 -4.718 -3.415 1.00 . A A . 108 TYR HD2 1 1
14 14890 1 1 29 TYR HE1 H 167.551 -8.526 -6.591 1.00 . A A . 108 TYR HE1 1 1
14 14891 1 1 29 TYR HE2 H 165.672 -5.095 -4.813 1.00 . A A . 108 TYR HE2 1 1
14 14892 1 1 29 TYR HH H 165.201 -7.990 -6.611 1.00 . A A . 108 TYR HH 1 1
14 14893 1 1 29 TYR N N 172.199 -5.240 -3.286 1.00 . A A . 108 TYR N 1 1
14 14894 1 1 29 TYR O O 170.034 -3.405 -5.307 1.00 . A A . 108 TYR O 1 1
14 14895 1 1 29 TYR OH O 165.362 -7.045 -6.571 1.00 . A A . 108 TYR OH 1 1
14 14896 1 1 30 MET C C 170.725 -0.795 -3.786 1.00 . A A . 109 MET C 1 1
14 14897 1 1 30 MET CA C 169.717 -1.759 -3.188 1.00 . A A . 109 MET CA 1 1
14 14898 1 1 30 MET CB C 169.451 -1.383 -1.739 1.00 . A A . 109 MET CB 1 1
14 14899 1 1 30 MET CE C 167.468 0.722 -2.473 1.00 . A A . 109 MET CE 1 1
14 14900 1 1 30 MET CG C 168.003 -1.728 -1.378 1.00 . A A . 109 MET CG 1 1
14 14901 1 1 30 MET H H 170.544 -3.526 -2.269 1.00 . A A . 109 MET H 1 1
14 14902 1 1 30 MET HA H 168.796 -1.782 -3.739 1.00 . A A . 109 MET HA 1 1
14 14903 1 1 30 MET HB2 H 170.127 -1.938 -1.103 1.00 . A A . 109 MET HB2 1 1
14 14904 1 1 30 MET HB3 H 169.622 -0.325 -1.605 1.00 . A A . 109 MET HB3 1 1
14 14905 1 1 30 MET HE1 H 167.743 0.037 -3.263 1.00 . A A . 109 MET HE1 1 1
14 14906 1 1 30 MET HE2 H 168.288 1.402 -2.280 1.00 . A A . 109 MET HE2 1 1
14 14907 1 1 30 MET HE3 H 166.603 1.288 -2.779 1.00 . A A . 109 MET HE3 1 1
14 14908 1 1 30 MET HG2 H 167.524 -2.218 -2.215 1.00 . A A . 109 MET HG2 1 1
14 14909 1 1 30 MET HG3 H 168.008 -2.396 -0.533 1.00 . A A . 109 MET HG3 1 1
14 14910 1 1 30 MET N N 170.278 -3.139 -3.131 1.00 . A A . 109 MET N 1 1
14 14911 1 1 30 MET O O 170.357 0.219 -4.349 1.00 . A A . 109 MET O 1 1
14 14912 1 1 30 MET SD S 167.086 -0.215 -0.964 1.00 . A A . 109 MET SD 1 1
14 14913 1 1 31 LEU C C 172.780 -0.062 -5.759 1.00 . A A . 110 LEU C 1 1
14 14914 1 1 31 LEU CA C 173.022 -0.182 -4.260 1.00 . A A . 110 LEU CA 1 1
14 14915 1 1 31 LEU CB C 174.368 -0.864 -3.976 1.00 . A A . 110 LEU CB 1 1
14 14916 1 1 31 LEU CD1 C 175.694 1.232 -3.658 1.00 . A A . 110 LEU CD1 1 1
14 14917 1 1 31 LEU CD2 C 176.805 -0.835 -4.517 1.00 . A A . 110 LEU CD2 1 1
14 14918 1 1 31 LEU CG C 175.512 -0.014 -4.529 1.00 . A A . 110 LEU CG 1 1
14 14919 1 1 31 LEU H H 172.283 -1.922 -3.238 1.00 . A A . 110 LEU H 1 1
14 14920 1 1 31 LEU HA H 172.985 0.788 -3.788 1.00 . A A . 110 LEU HA 1 1
14 14921 1 1 31 LEU HB2 H 174.492 -0.982 -2.909 1.00 . A A . 110 LEU HB2 1 1
14 14922 1 1 31 LEU HB3 H 174.384 -1.835 -4.449 1.00 . A A . 110 LEU HB3 1 1
14 14923 1 1 31 LEU HD11 H 174.758 1.474 -3.177 1.00 . A A . 110 LEU HD11 1 1
14 14924 1 1 31 LEU HD12 H 176.006 2.061 -4.275 1.00 . A A . 110 LEU HD12 1 1
14 14925 1 1 31 LEU HD13 H 176.446 1.039 -2.905 1.00 . A A . 110 LEU HD13 1 1
14 14926 1 1 31 LEU HD21 H 177.652 -0.170 -4.427 1.00 . A A . 110 LEU HD21 1 1
14 14927 1 1 31 LEU HD22 H 176.883 -1.396 -5.437 1.00 . A A . 110 LEU HD22 1 1
14 14928 1 1 31 LEU HD23 H 176.792 -1.516 -3.680 1.00 . A A . 110 LEU HD23 1 1
14 14929 1 1 31 LEU HG H 175.283 0.283 -5.541 1.00 . A A . 110 LEU HG 1 1
14 14930 1 1 31 LEU N N 171.994 -1.096 -3.680 1.00 . A A . 110 LEU N 1 1
14 14931 1 1 31 LEU O O 172.777 1.019 -6.312 1.00 . A A . 110 LEU O 1 1
14 14932 1 1 32 THR C C 170.956 -0.429 -8.178 1.00 . A A . 111 THR C 1 1
14 14933 1 1 32 THR CA C 172.277 -1.151 -7.878 1.00 . A A . 111 THR CA 1 1
14 14934 1 1 32 THR CB C 172.180 -2.623 -8.285 1.00 . A A . 111 THR CB 1 1
14 14935 1 1 32 THR CG2 C 173.532 -3.305 -8.074 1.00 . A A . 111 THR CG2 1 1
14 14936 1 1 32 THR H H 172.532 -2.034 -5.922 1.00 . A A . 111 THR H 1 1
14 14937 1 1 32 THR HA H 173.107 -0.692 -8.384 1.00 . A A . 111 THR HA 1 1
14 14938 1 1 32 THR HB H 171.907 -2.690 -9.325 1.00 . A A . 111 THR HB 1 1
14 14939 1 1 32 THR HG1 H 171.236 -4.209 -7.676 1.00 . A A . 111 THR HG1 1 1
14 14940 1 1 32 THR HG21 H 173.376 -4.345 -7.828 1.00 . A A . 111 THR HG21 1 1
14 14941 1 1 32 THR HG22 H 174.058 -2.819 -7.265 1.00 . A A . 111 THR HG22 1 1
14 14942 1 1 32 THR HG23 H 174.118 -3.232 -8.978 1.00 . A A . 111 THR HG23 1 1
14 14943 1 1 32 THR N N 172.544 -1.175 -6.406 1.00 . A A . 111 THR N 1 1
14 14944 1 1 32 THR O O 170.705 -0.007 -9.291 1.00 . A A . 111 THR O 1 1
14 14945 1 1 32 THR OG1 O 171.192 -3.268 -7.496 1.00 . A A . 111 THR OG1 1 1
14 14946 1 1 33 GLY C C 169.046 1.971 -7.179 1.00 . A A . 112 GLY C 1 1
14 14947 1 1 33 GLY CA C 168.835 0.460 -7.360 1.00 . A A . 112 GLY CA 1 1
14 14948 1 1 33 GLY H H 170.380 -0.561 -6.283 1.00 . A A . 112 GLY H 1 1
14 14949 1 1 33 GLY HA2 H 168.454 0.266 -8.352 1.00 . A A . 112 GLY HA2 1 1
14 14950 1 1 33 GLY HA3 H 168.124 0.112 -6.627 1.00 . A A . 112 GLY HA3 1 1
14 14951 1 1 33 GLY N N 170.127 -0.260 -7.178 1.00 . A A . 112 GLY N 1 1
14 14952 1 1 33 GLY O O 168.187 2.770 -7.497 1.00 . A A . 112 GLY O 1 1
14 14953 1 1 34 LEU C C 171.249 4.455 -7.511 1.00 . A A . 113 LEU C 1 1
14 14954 1 1 34 LEU CA C 170.451 3.802 -6.367 1.00 . A A . 113 LEU CA 1 1
14 14955 1 1 34 LEU CB C 171.304 3.785 -5.093 1.00 . A A . 113 LEU CB 1 1
14 14956 1 1 34 LEU CD1 C 171.678 4.815 -2.854 1.00 . A A . 113 LEU CD1 1 1
14 14957 1 1 34 LEU CD2 C 171.100 6.263 -4.804 1.00 . A A . 113 LEU CD2 1 1
14 14958 1 1 34 LEU CG C 170.863 4.902 -4.145 1.00 . A A . 113 LEU CG 1 1
14 14959 1 1 34 LEU H H 170.851 1.705 -6.371 1.00 . A A . 113 LEU H 1 1
14 14960 1 1 34 LEU HA H 169.532 4.333 -6.180 1.00 . A A . 113 LEU HA 1 1
14 14961 1 1 34 LEU HB2 H 171.190 2.832 -4.596 1.00 . A A . 113 LEU HB2 1 1
14 14962 1 1 34 LEU HB3 H 172.343 3.926 -5.356 1.00 . A A . 113 LEU HB3 1 1
14 14963 1 1 34 LEU HD11 H 171.764 3.782 -2.551 1.00 . A A . 113 LEU HD11 1 1
14 14964 1 1 34 LEU HD12 H 171.185 5.377 -2.077 1.00 . A A . 113 LEU HD12 1 1
14 14965 1 1 34 LEU HD13 H 172.663 5.223 -3.023 1.00 . A A . 113 LEU HD13 1 1
14 14966 1 1 34 LEU HD21 H 172.119 6.320 -5.154 1.00 . A A . 113 LEU HD21 1 1
14 14967 1 1 34 LEU HD22 H 170.921 7.048 -4.084 1.00 . A A . 113 LEU HD22 1 1
14 14968 1 1 34 LEU HD23 H 170.425 6.380 -5.639 1.00 . A A . 113 LEU HD23 1 1
14 14969 1 1 34 LEU HG H 169.812 4.786 -3.917 1.00 . A A . 113 LEU HG 1 1
14 14970 1 1 34 LEU N N 170.172 2.360 -6.629 1.00 . A A . 113 LEU N 1 1
14 14971 1 1 34 LEU O O 171.698 5.579 -7.384 1.00 . A A . 113 LEU O 1 1
14 14972 1 1 35 GLY C C 173.669 3.754 -9.695 1.00 . A A . 114 GLY C 1 1
14 14973 1 1 35 GLY CA C 172.263 4.364 -9.727 1.00 . A A . 114 GLY CA 1 1
14 14974 1 1 35 GLY H H 171.101 2.862 -8.712 1.00 . A A . 114 GLY H 1 1
14 14975 1 1 35 GLY HA2 H 171.789 4.143 -10.673 1.00 . A A . 114 GLY HA2 1 1
14 14976 1 1 35 GLY HA3 H 172.333 5.431 -9.595 1.00 . A A . 114 GLY HA3 1 1
14 14977 1 1 35 GLY N N 171.460 3.768 -8.610 1.00 . A A . 114 GLY N 1 1
14 14978 1 1 35 GLY O O 174.647 4.387 -10.047 1.00 . A A . 114 GLY O 1 1
14 14979 1 1 36 GLU C C 175.117 0.664 -10.252 1.00 . A A . 115 GLU C 1 1
14 14980 1 1 36 GLU CA C 175.079 1.819 -9.252 1.00 . A A . 115 GLU CA 1 1
14 14981 1 1 36 GLU CB C 175.221 1.287 -7.827 1.00 . A A . 115 GLU CB 1 1
14 14982 1 1 36 GLU CD C 176.617 2.930 -6.568 1.00 . A A . 115 GLU CD 1 1
14 14983 1 1 36 GLU CG C 175.187 2.456 -6.839 1.00 . A A . 115 GLU CG 1 1
14 14984 1 1 36 GLU H H 172.928 2.047 -9.067 1.00 . A A . 115 GLU H 1 1
14 14985 1 1 36 GLU HA H 175.880 2.513 -9.453 1.00 . A A . 115 GLU HA 1 1
14 14986 1 1 36 GLU HB2 H 174.417 0.603 -7.617 1.00 . A A . 115 GLU HB2 1 1
14 14987 1 1 36 GLU HB3 H 176.164 0.768 -7.733 1.00 . A A . 115 GLU HB3 1 1
14 14988 1 1 36 GLU HG2 H 174.614 3.269 -7.259 1.00 . A A . 115 GLU HG2 1 1
14 14989 1 1 36 GLU HG3 H 174.734 2.137 -5.913 1.00 . A A . 115 GLU HG3 1 1
14 14990 1 1 36 GLU N N 173.757 2.516 -9.294 1.00 . A A . 115 GLU N 1 1
14 14991 1 1 36 GLU O O 174.334 -0.262 -10.163 1.00 . A A . 115 GLU O 1 1
14 14992 1 1 36 GLU OE1 O 177.483 2.082 -6.423 1.00 . A A . 115 GLU OE1 1 1
14 14993 1 1 36 GLU OE2 O 176.822 4.131 -6.512 1.00 . A A . 115 GLU OE2 1 1
14 14994 1 1 37 LYS C C 177.533 -1.047 -12.082 1.00 . A A . 116 LYS C 1 1
14 14995 1 1 37 LYS CA C 176.134 -0.436 -12.156 1.00 . A A . 116 LYS CA 1 1
14 14996 1 1 37 LYS CB C 175.819 0.137 -13.538 1.00 . A A . 116 LYS CB 1 1
14 14997 1 1 37 LYS CD C 173.997 1.007 -15.009 1.00 . A A . 116 LYS CD 1 1
14 14998 1 1 37 LYS CE C 174.732 2.303 -15.360 1.00 . A A . 116 LYS CE 1 1
14 14999 1 1 37 LYS CG C 174.357 0.585 -13.584 1.00 . A A . 116 LYS CG 1 1
14 15000 1 1 37 LYS H H 176.679 1.422 -11.216 1.00 . A A . 116 LYS H 1 1
14 15001 1 1 37 LYS HA H 175.436 -1.202 -11.873 1.00 . A A . 116 LYS HA 1 1
14 15002 1 1 37 LYS HB2 H 176.462 0.983 -13.731 1.00 . A A . 116 LYS HB2 1 1
14 15003 1 1 37 LYS HB3 H 175.985 -0.621 -14.288 1.00 . A A . 116 LYS HB3 1 1
14 15004 1 1 37 LYS HD2 H 174.289 0.230 -15.700 1.00 . A A . 116 LYS HD2 1 1
14 15005 1 1 37 LYS HD3 H 172.932 1.170 -15.079 1.00 . A A . 116 LYS HD3 1 1
14 15006 1 1 37 LYS HE2 H 174.612 3.029 -14.567 1.00 . A A . 116 LYS HE2 1 1
14 15007 1 1 37 LYS HE3 H 175.778 2.107 -15.537 1.00 . A A . 116 LYS HE3 1 1
14 15008 1 1 37 LYS HG2 H 173.720 -0.232 -13.278 1.00 . A A . 116 LYS HG2 1 1
14 15009 1 1 37 LYS HG3 H 174.216 1.422 -12.916 1.00 . A A . 116 LYS HG3 1 1
14 15010 1 1 37 LYS HZ1 H 174.032 2.009 -17.298 1.00 . A A . 116 LYS HZ1 1 1
14 15011 1 1 37 LYS HZ2 H 174.644 3.564 -17.014 1.00 . A A . 116 LYS HZ2 1 1
14 15012 1 1 37 LYS HZ3 H 173.124 3.125 -16.396 1.00 . A A . 116 LYS HZ3 1 1
14 15013 1 1 37 LYS N N 176.036 0.689 -11.184 1.00 . A A . 116 LYS N 1 1
14 15014 1 1 37 LYS NZ N 174.084 2.786 -16.612 1.00 . A A . 116 LYS NZ 1 1
14 15015 1 1 37 LYS O O 178.263 -1.107 -13.051 1.00 . A A . 116 LYS O 1 1
14 15016 1 1 38 LEU C C 179.028 -3.691 -10.961 1.00 . A A . 117 LEU C 1 1
14 15017 1 1 38 LEU CA C 179.196 -2.192 -10.710 1.00 . A A . 117 LEU CA 1 1
14 15018 1 1 38 LEU CB C 179.556 -1.922 -9.248 1.00 . A A . 117 LEU CB 1 1
14 15019 1 1 38 LEU CD1 C 179.816 -0.138 -7.518 1.00 . A A . 117 LEU CD1 1 1
14 15020 1 1 38 LEU CD2 C 180.881 0.133 -9.760 1.00 . A A . 117 LEU CD2 1 1
14 15021 1 1 38 LEU CG C 179.661 -0.413 -9.014 1.00 . A A . 117 LEU CG 1 1
14 15022 1 1 38 LEU H H 177.248 -1.497 -10.171 1.00 . A A . 117 LEU H 1 1
14 15023 1 1 38 LEU HA H 179.948 -1.780 -11.364 1.00 . A A . 117 LEU HA 1 1
14 15024 1 1 38 LEU HB2 H 178.791 -2.335 -8.606 1.00 . A A . 117 LEU HB2 1 1
14 15025 1 1 38 LEU HB3 H 180.504 -2.384 -9.022 1.00 . A A . 117 LEU HB3 1 1
14 15026 1 1 38 LEU HD11 H 180.293 0.821 -7.375 1.00 . A A . 117 LEU HD11 1 1
14 15027 1 1 38 LEU HD12 H 180.421 -0.912 -7.069 1.00 . A A . 117 LEU HD12 1 1
14 15028 1 1 38 LEU HD13 H 178.842 -0.127 -7.051 1.00 . A A . 117 LEU HD13 1 1
14 15029 1 1 38 LEU HD21 H 181.750 -0.457 -9.509 1.00 . A A . 117 LEU HD21 1 1
14 15030 1 1 38 LEU HD22 H 181.048 1.160 -9.472 1.00 . A A . 117 LEU HD22 1 1
14 15031 1 1 38 LEU HD23 H 180.705 0.081 -10.823 1.00 . A A . 117 LEU HD23 1 1
14 15032 1 1 38 LEU HG H 178.766 0.071 -9.379 1.00 . A A . 117 LEU HG 1 1
14 15033 1 1 38 LEU N N 177.878 -1.532 -10.920 1.00 . A A . 117 LEU N 1 1
14 15034 1 1 38 LEU O O 177.974 -4.247 -10.712 1.00 . A A . 117 LEU O 1 1
14 15035 1 1 39 THR C C 180.810 -6.583 -10.674 1.00 . A A . 118 THR C 1 1
14 15036 1 1 39 THR CA C 179.940 -5.823 -11.677 1.00 . A A . 118 THR CA 1 1
14 15037 1 1 39 THR CB C 180.454 -6.029 -13.099 1.00 . A A . 118 THR CB 1 1
14 15038 1 1 39 THR CG2 C 180.131 -7.452 -13.561 1.00 . A A . 118 THR CG2 1 1
14 15039 1 1 39 THR H H 180.905 -3.899 -11.588 1.00 . A A . 118 THR H 1 1
14 15040 1 1 39 THR HA H 178.915 -6.142 -11.608 1.00 . A A . 118 THR HA 1 1
14 15041 1 1 39 THR HB H 181.520 -5.884 -13.117 1.00 . A A . 118 THR HB 1 1
14 15042 1 1 39 THR HG1 H 180.251 -4.240 -13.834 1.00 . A A . 118 THR HG1 1 1
14 15043 1 1 39 THR HG21 H 180.888 -7.785 -14.256 1.00 . A A . 118 THR HG21 1 1
14 15044 1 1 39 THR HG22 H 179.167 -7.462 -14.046 1.00 . A A . 118 THR HG22 1 1
14 15045 1 1 39 THR HG23 H 180.111 -8.111 -12.706 1.00 . A A . 118 THR HG23 1 1
14 15046 1 1 39 THR N N 180.050 -4.354 -11.433 1.00 . A A . 118 THR N 1 1
14 15047 1 1 39 THR O O 181.865 -6.107 -10.305 1.00 . A A . 118 THR O 1 1
14 15048 1 1 39 THR OG1 O 179.831 -5.093 -13.969 1.00 . A A . 118 THR OG1 1 1
14 15049 1 1 40 ASP C C 182.676 -8.497 -9.449 1.00 . A A . 119 ASP C 1 1
14 15050 1 1 40 ASP CA C 181.164 -8.512 -9.169 1.00 . A A . 119 ASP CA 1 1
14 15051 1 1 40 ASP CB C 180.628 -9.941 -9.275 1.00 . A A . 119 ASP CB 1 1
14 15052 1 1 40 ASP CG C 181.121 -10.764 -8.082 1.00 . A A . 119 ASP CG 1 1
14 15053 1 1 40 ASP H H 179.486 -8.071 -10.447 1.00 . A A . 119 ASP H 1 1
14 15054 1 1 40 ASP HA H 180.967 -8.131 -8.180 1.00 . A A . 119 ASP HA 1 1
14 15055 1 1 40 ASP HB2 H 179.547 -9.920 -9.277 1.00 . A A . 119 ASP HB2 1 1
14 15056 1 1 40 ASP HB3 H 180.982 -10.391 -10.190 1.00 . A A . 119 ASP HB3 1 1
14 15057 1 1 40 ASP N N 180.370 -7.731 -10.193 1.00 . A A . 119 ASP N 1 1
14 15058 1 1 40 ASP O O 183.479 -8.565 -8.536 1.00 . A A . 119 ASP O 1 1
14 15059 1 1 40 ASP OD1 O 182.228 -10.518 -7.634 1.00 . A A . 119 ASP OD1 1 1
14 15060 1 1 40 ASP OD2 O 180.381 -11.626 -7.637 1.00 . A A . 119 ASP OD2 1 1
14 15061 1 1 41 ALA C C 185.125 -7.049 -10.326 1.00 . A A . 120 ALA C 1 1
14 15062 1 1 41 ALA CA C 184.528 -8.283 -11.013 1.00 . A A . 120 ALA CA 1 1
14 15063 1 1 41 ALA CB C 184.596 -8.125 -12.535 1.00 . A A . 120 ALA CB 1 1
14 15064 1 1 41 ALA H H 182.408 -8.264 -11.407 1.00 . A A . 120 ALA H 1 1
14 15065 1 1 41 ALA HA H 185.054 -9.176 -10.712 1.00 . A A . 120 ALA HA 1 1
14 15066 1 1 41 ALA HB1 H 184.169 -8.998 -13.006 1.00 . A A . 120 ALA HB1 1 1
14 15067 1 1 41 ALA HB2 H 185.626 -8.019 -12.840 1.00 . A A . 120 ALA HB2 1 1
14 15068 1 1 41 ALA HB3 H 184.040 -7.248 -12.831 1.00 . A A . 120 ALA HB3 1 1
14 15069 1 1 41 ALA N N 183.070 -8.359 -10.692 1.00 . A A . 120 ALA N 1 1
14 15070 1 1 41 ALA O O 186.097 -7.140 -9.601 1.00 . A A . 120 ALA O 1 1
14 15071 1 1 42 GLU C C 184.621 -4.610 -8.412 1.00 . A A . 121 GLU C 1 1
14 15072 1 1 42 GLU CA C 185.040 -4.653 -9.889 1.00 . A A . 121 GLU CA 1 1
14 15073 1 1 42 GLU CB C 184.388 -3.508 -10.665 1.00 . A A . 121 GLU CB 1 1
14 15074 1 1 42 GLU CD C 184.379 -2.248 -12.822 1.00 . A A . 121 GLU CD 1 1
14 15075 1 1 42 GLU CG C 185.031 -3.394 -12.048 1.00 . A A . 121 GLU CG 1 1
14 15076 1 1 42 GLU H H 183.741 -5.857 -11.115 1.00 . A A . 121 GLU H 1 1
14 15077 1 1 42 GLU HA H 186.113 -4.593 -9.977 1.00 . A A . 121 GLU HA 1 1
14 15078 1 1 42 GLU HB2 H 183.331 -3.703 -10.774 1.00 . A A . 121 GLU HB2 1 1
14 15079 1 1 42 GLU HB3 H 184.529 -2.584 -10.127 1.00 . A A . 121 GLU HB3 1 1
14 15080 1 1 42 GLU HG2 H 186.089 -3.200 -11.938 1.00 . A A . 121 GLU HG2 1 1
14 15081 1 1 42 GLU HG3 H 184.888 -4.318 -12.588 1.00 . A A . 121 GLU HG3 1 1
14 15082 1 1 42 GLU N N 184.533 -5.900 -10.539 1.00 . A A . 121 GLU N 1 1
14 15083 1 1 42 GLU O O 185.400 -4.265 -7.546 1.00 . A A . 121 GLU O 1 1
14 15084 1 1 42 GLU OE1 O 183.393 -2.500 -13.496 1.00 . A A . 121 GLU OE1 1 1
14 15085 1 1 42 GLU OE2 O 184.877 -1.138 -12.728 1.00 . A A . 121 GLU OE2 1 1
14 15086 1 1 43 VAL C C 183.740 -5.894 -5.845 1.00 . A A . 122 VAL C 1 1
14 15087 1 1 43 VAL CA C 182.902 -4.946 -6.710 1.00 . A A . 122 VAL CA 1 1
14 15088 1 1 43 VAL CB C 181.441 -5.417 -6.769 1.00 . A A . 122 VAL CB 1 1
14 15089 1 1 43 VAL CG1 C 180.838 -5.416 -5.359 1.00 . A A . 122 VAL CG1 1 1
14 15090 1 1 43 VAL CG2 C 180.634 -4.467 -7.657 1.00 . A A . 122 VAL CG2 1 1
14 15091 1 1 43 VAL H H 182.786 -5.232 -8.849 1.00 . A A . 122 VAL H 1 1
14 15092 1 1 43 VAL HA H 182.949 -3.954 -6.288 1.00 . A A . 122 VAL HA 1 1
14 15093 1 1 43 VAL HB H 181.401 -6.416 -7.178 1.00 . A A . 122 VAL HB 1 1
14 15094 1 1 43 VAL HG11 H 179.760 -5.468 -5.426 1.00 . A A . 122 VAL HG11 1 1
14 15095 1 1 43 VAL HG12 H 181.122 -4.510 -4.845 1.00 . A A . 122 VAL HG12 1 1
14 15096 1 1 43 VAL HG13 H 181.205 -6.272 -4.810 1.00 . A A . 122 VAL HG13 1 1
14 15097 1 1 43 VAL HG21 H 180.851 -3.446 -7.380 1.00 . A A . 122 VAL HG21 1 1
14 15098 1 1 43 VAL HG22 H 179.580 -4.659 -7.524 1.00 . A A . 122 VAL HG22 1 1
14 15099 1 1 43 VAL HG23 H 180.901 -4.624 -8.691 1.00 . A A . 122 VAL HG23 1 1
14 15100 1 1 43 VAL N N 183.391 -4.960 -8.128 1.00 . A A . 122 VAL N 1 1
14 15101 1 1 43 VAL O O 183.997 -5.610 -4.690 1.00 . A A . 122 VAL O 1 1
14 15102 1 1 44 ASP C C 186.308 -7.255 -5.165 1.00 . A A . 123 ASP C 1 1
14 15103 1 1 44 ASP CA C 185.002 -7.950 -5.566 1.00 . A A . 123 ASP CA 1 1
14 15104 1 1 44 ASP CB C 185.264 -9.163 -6.460 1.00 . A A . 123 ASP CB 1 1
14 15105 1 1 44 ASP CG C 186.109 -10.190 -5.701 1.00 . A A . 123 ASP CG 1 1
14 15106 1 1 44 ASP H H 183.963 -7.214 -7.317 1.00 . A A . 123 ASP H 1 1
14 15107 1 1 44 ASP HA H 184.453 -8.235 -4.683 1.00 . A A . 123 ASP HA 1 1
14 15108 1 1 44 ASP HB2 H 184.322 -9.611 -6.742 1.00 . A A . 123 ASP HB2 1 1
14 15109 1 1 44 ASP HB3 H 185.794 -8.850 -7.347 1.00 . A A . 123 ASP HB3 1 1
14 15110 1 1 44 ASP N N 184.174 -7.007 -6.384 1.00 . A A . 123 ASP N 1 1
14 15111 1 1 44 ASP O O 186.780 -7.394 -4.052 1.00 . A A . 123 ASP O 1 1
14 15112 1 1 44 ASP OD1 O 187.277 -9.916 -5.477 1.00 . A A . 123 ASP OD1 1 1
14 15113 1 1 44 ASP OD2 O 185.573 -11.230 -5.356 1.00 . A A . 123 ASP OD2 1 1
14 15114 1 1 45 GLU C C 187.899 -4.808 -4.550 1.00 . A A . 124 GLU C 1 1
14 15115 1 1 45 GLU CA C 188.144 -5.752 -5.732 1.00 . A A . 124 GLU CA 1 1
14 15116 1 1 45 GLU CB C 188.480 -4.947 -6.990 1.00 . A A . 124 GLU CB 1 1
14 15117 1 1 45 GLU CD C 190.268 -6.523 -7.744 1.00 . A A . 124 GLU CD 1 1
14 15118 1 1 45 GLU CG C 188.917 -5.900 -8.104 1.00 . A A . 124 GLU CG 1 1
14 15119 1 1 45 GLU H H 186.467 -6.380 -6.942 1.00 . A A . 124 GLU H 1 1
14 15120 1 1 45 GLU HA H 188.949 -6.436 -5.513 1.00 . A A . 124 GLU HA 1 1
14 15121 1 1 45 GLU HB2 H 187.609 -4.395 -7.308 1.00 . A A . 124 GLU HB2 1 1
14 15122 1 1 45 GLU HB3 H 189.284 -4.259 -6.773 1.00 . A A . 124 GLU HB3 1 1
14 15123 1 1 45 GLU HG2 H 188.179 -6.681 -8.218 1.00 . A A . 124 GLU HG2 1 1
14 15124 1 1 45 GLU HG3 H 189.010 -5.355 -9.030 1.00 . A A . 124 GLU HG3 1 1
14 15125 1 1 45 GLU N N 186.881 -6.486 -6.060 1.00 . A A . 124 GLU N 1 1
14 15126 1 1 45 GLU O O 188.657 -4.778 -3.598 1.00 . A A . 124 GLU O 1 1
14 15127 1 1 45 GLU OE1 O 191.072 -5.835 -7.137 1.00 . A A . 124 GLU OE1 1 1
14 15128 1 1 45 GLU OE2 O 190.474 -7.677 -8.081 1.00 . A A . 124 GLU OE2 1 1
14 15129 1 1 46 LEU C C 186.313 -3.885 -2.188 1.00 . A A . 125 LEU C 1 1
14 15130 1 1 46 LEU CA C 186.512 -3.105 -3.490 1.00 . A A . 125 LEU CA 1 1
14 15131 1 1 46 LEU CB C 185.197 -2.442 -3.911 1.00 . A A . 125 LEU CB 1 1
14 15132 1 1 46 LEU CD1 C 186.285 -1.563 -6.003 1.00 . A A . 125 LEU CD1 1 1
14 15133 1 1 46 LEU CD2 C 184.154 -0.570 -5.181 1.00 . A A . 125 LEU CD2 1 1
14 15134 1 1 46 LEU CG C 185.481 -1.190 -4.751 1.00 . A A . 125 LEU CG 1 1
14 15135 1 1 46 LEU H H 186.239 -4.101 -5.385 1.00 . A A . 125 LEU H 1 1
14 15136 1 1 46 LEU HA H 187.280 -2.355 -3.389 1.00 . A A . 125 LEU HA 1 1
14 15137 1 1 46 LEU HB2 H 184.616 -3.142 -4.496 1.00 . A A . 125 LEU HB2 1 1
14 15138 1 1 46 LEU HB3 H 184.640 -2.162 -3.032 1.00 . A A . 125 LEU HB3 1 1
14 15139 1 1 46 LEU HD11 H 186.480 -0.673 -6.583 1.00 . A A . 125 LEU HD11 1 1
14 15140 1 1 46 LEU HD12 H 185.721 -2.264 -6.598 1.00 . A A . 125 LEU HD12 1 1
14 15141 1 1 46 LEU HD13 H 187.221 -2.013 -5.708 1.00 . A A . 125 LEU HD13 1 1
14 15142 1 1 46 LEU HD21 H 184.343 0.315 -5.769 1.00 . A A . 125 LEU HD21 1 1
14 15143 1 1 46 LEU HD22 H 183.579 -0.306 -4.305 1.00 . A A . 125 LEU HD22 1 1
14 15144 1 1 46 LEU HD23 H 183.602 -1.285 -5.773 1.00 . A A . 125 LEU HD23 1 1
14 15145 1 1 46 LEU HG H 186.039 -0.479 -4.162 1.00 . A A . 125 LEU HG 1 1
14 15146 1 1 46 LEU N N 186.834 -4.047 -4.606 1.00 . A A . 125 LEU N 1 1
14 15147 1 1 46 LEU O O 186.857 -3.550 -1.154 1.00 . A A . 125 LEU O 1 1
14 15148 1 1 47 LEU C C 186.556 -6.368 -0.484 1.00 . A A . 126 LEU C 1 1
14 15149 1 1 47 LEU CA C 185.261 -5.758 -1.030 1.00 . A A . 126 LEU CA 1 1
14 15150 1 1 47 LEU CB C 184.324 -6.870 -1.502 1.00 . A A . 126 LEU CB 1 1
14 15151 1 1 47 LEU CD1 C 182.034 -7.331 -2.370 1.00 . A A . 126 LEU CD1 1 1
14 15152 1 1 47 LEU CD2 C 182.324 -6.128 -0.203 1.00 . A A . 126 LEU CD2 1 1
14 15153 1 1 47 LEU CG C 182.898 -6.329 -1.607 1.00 . A A . 126 LEU CG 1 1
14 15154 1 1 47 LEU H H 185.102 -5.165 -3.099 1.00 . A A . 126 LEU H 1 1
14 15155 1 1 47 LEU HA H 184.768 -5.170 -0.273 1.00 . A A . 126 LEU HA 1 1
14 15156 1 1 47 LEU HB2 H 184.648 -7.225 -2.470 1.00 . A A . 126 LEU HB2 1 1
14 15157 1 1 47 LEU HB3 H 184.346 -7.684 -0.793 1.00 . A A . 126 LEU HB3 1 1
14 15158 1 1 47 LEU HD11 H 182.325 -7.339 -3.411 1.00 . A A . 126 LEU HD11 1 1
14 15159 1 1 47 LEU HD12 H 180.996 -7.048 -2.288 1.00 . A A . 126 LEU HD12 1 1
14 15160 1 1 47 LEU HD13 H 182.173 -8.316 -1.951 1.00 . A A . 126 LEU HD13 1 1
14 15161 1 1 47 LEU HD21 H 182.508 -7.011 0.391 1.00 . A A . 126 LEU HD21 1 1
14 15162 1 1 47 LEU HD22 H 181.261 -5.954 -0.271 1.00 . A A . 126 LEU HD22 1 1
14 15163 1 1 47 LEU HD23 H 182.799 -5.277 0.262 1.00 . A A . 126 LEU HD23 1 1
14 15164 1 1 47 LEU HG H 182.908 -5.386 -2.135 1.00 . A A . 126 LEU HG 1 1
14 15165 1 1 47 LEU N N 185.525 -4.928 -2.246 1.00 . A A . 126 LEU N 1 1
14 15166 1 1 47 LEU O O 186.607 -6.824 0.642 1.00 . A A . 126 LEU O 1 1
14 15167 1 1 48 LYS C C 189.388 -6.364 0.448 1.00 . A A . 127 LYS C 1 1
14 15168 1 1 48 LYS CA C 188.876 -7.036 -0.832 1.00 . A A . 127 LYS CA 1 1
14 15169 1 1 48 LYS CB C 189.861 -6.787 -1.977 1.00 . A A . 127 LYS CB 1 1
14 15170 1 1 48 LYS CD C 192.177 -7.226 -2.809 1.00 . A A . 127 LYS CD 1 1
14 15171 1 1 48 LYS CE C 193.506 -7.920 -2.498 1.00 . A A . 127 LYS CE 1 1
14 15172 1 1 48 LYS CG C 191.192 -7.474 -1.666 1.00 . A A . 127 LYS CG 1 1
14 15173 1 1 48 LYS H H 187.511 -6.087 -2.207 1.00 . A A . 127 LYS H 1 1
14 15174 1 1 48 LYS HA H 188.741 -8.098 -0.704 1.00 . A A . 127 LYS HA 1 1
14 15175 1 1 48 LYS HB2 H 189.454 -7.187 -2.895 1.00 . A A . 127 LYS HB2 1 1
14 15176 1 1 48 LYS HB3 H 190.024 -5.725 -2.087 1.00 . A A . 127 LYS HB3 1 1
14 15177 1 1 48 LYS HD2 H 191.769 -7.622 -3.728 1.00 . A A . 127 LYS HD2 1 1
14 15178 1 1 48 LYS HD3 H 192.344 -6.165 -2.916 1.00 . A A . 127 LYS HD3 1 1
14 15179 1 1 48 LYS HE2 H 193.983 -7.452 -1.648 1.00 . A A . 127 LYS HE2 1 1
14 15180 1 1 48 LYS HE3 H 193.348 -8.971 -2.312 1.00 . A A . 127 LYS HE3 1 1
14 15181 1 1 48 LYS HG2 H 191.598 -7.074 -0.747 1.00 . A A . 127 LYS HG2 1 1
14 15182 1 1 48 LYS HG3 H 191.032 -8.537 -1.555 1.00 . A A . 127 LYS HG3 1 1
14 15183 1 1 48 LYS HZ1 H 194.597 -6.737 -3.819 1.00 . A A . 127 LYS HZ1 1 1
14 15184 1 1 48 LYS HZ2 H 193.782 -8.028 -4.560 1.00 . A A . 127 LYS HZ2 1 1
14 15185 1 1 48 LYS HZ3 H 195.190 -8.321 -3.655 1.00 . A A . 127 LYS HZ3 1 1
14 15186 1 1 48 LYS N N 187.592 -6.414 -1.288 1.00 . A A . 127 LYS N 1 1
14 15187 1 1 48 LYS NZ N 194.331 -7.737 -3.726 1.00 . A A . 127 LYS NZ 1 1
14 15188 1 1 48 LYS O O 190.170 -6.936 1.184 1.00 . A A . 127 LYS O 1 1
14 15189 1 1 49 GLY C C 188.232 -4.173 2.870 1.00 . A A . 128 GLY C 1 1
14 15190 1 1 49 GLY CA C 189.420 -4.446 1.943 1.00 . A A . 128 GLY CA 1 1
14 15191 1 1 49 GLY H H 188.326 -4.710 0.111 1.00 . A A . 128 GLY H 1 1
14 15192 1 1 49 GLY HA2 H 190.144 -5.060 2.458 1.00 . A A . 128 GLY HA2 1 1
14 15193 1 1 49 GLY HA3 H 189.877 -3.509 1.665 1.00 . A A . 128 GLY HA3 1 1
14 15194 1 1 49 GLY N N 188.956 -5.155 0.716 1.00 . A A . 128 GLY N 1 1
14 15195 1 1 49 GLY O O 188.261 -3.251 3.663 1.00 . A A . 128 GLY O 1 1
14 15196 1 1 50 VAL C C 185.952 -5.843 4.744 1.00 . A A . 129 VAL C 1 1
14 15197 1 1 50 VAL CA C 186.009 -4.748 3.674 1.00 . A A . 129 VAL CA 1 1
14 15198 1 1 50 VAL CB C 184.783 -4.793 2.757 1.00 . A A . 129 VAL CB 1 1
14 15199 1 1 50 VAL CG1 C 183.511 -4.583 3.583 1.00 . A A . 129 VAL CG1 1 1
14 15200 1 1 50 VAL CG2 C 184.893 -3.678 1.714 1.00 . A A . 129 VAL CG2 1 1
14 15201 1 1 50 VAL H H 187.187 -5.711 2.145 1.00 . A A . 129 VAL H 1 1
14 15202 1 1 50 VAL HA H 186.079 -3.789 4.163 1.00 . A A . 129 VAL HA 1 1
14 15203 1 1 50 VAL HB H 184.738 -5.750 2.261 1.00 . A A . 129 VAL HB 1 1
14 15204 1 1 50 VAL HG11 H 182.729 -4.197 2.947 1.00 . A A . 129 VAL HG11 1 1
14 15205 1 1 50 VAL HG12 H 183.710 -3.881 4.378 1.00 . A A . 129 VAL HG12 1 1
14 15206 1 1 50 VAL HG13 H 183.198 -5.527 4.006 1.00 . A A . 129 VAL HG13 1 1
14 15207 1 1 50 VAL HG21 H 185.792 -3.817 1.131 1.00 . A A . 129 VAL HG21 1 1
14 15208 1 1 50 VAL HG22 H 184.931 -2.721 2.211 1.00 . A A . 129 VAL HG22 1 1
14 15209 1 1 50 VAL HG23 H 184.033 -3.710 1.061 1.00 . A A . 129 VAL HG23 1 1
14 15210 1 1 50 VAL N N 187.190 -4.968 2.785 1.00 . A A . 129 VAL N 1 1
14 15211 1 1 50 VAL O O 186.052 -7.022 4.465 1.00 . A A . 129 VAL O 1 1
14 15212 1 1 51 GLU C C 184.344 -6.615 7.620 1.00 . A A . 130 GLU C 1 1
14 15213 1 1 51 GLU CA C 185.773 -6.397 7.113 1.00 . A A . 130 GLU CA 1 1
14 15214 1 1 51 GLU CB C 186.622 -5.738 8.202 1.00 . A A . 130 GLU CB 1 1
14 15215 1 1 51 GLU CD C 187.598 -6.027 10.486 1.00 . A A . 130 GLU CD 1 1
14 15216 1 1 51 GLU CG C 186.749 -6.686 9.398 1.00 . A A . 130 GLU CG 1 1
14 15217 1 1 51 GLU H H 185.756 -4.468 6.146 1.00 . A A . 130 GLU H 1 1
14 15218 1 1 51 GLU HA H 186.210 -7.346 6.846 1.00 . A A . 130 GLU HA 1 1
14 15219 1 1 51 GLU HB2 H 187.605 -5.520 7.809 1.00 . A A . 130 GLU HB2 1 1
14 15220 1 1 51 GLU HB3 H 186.150 -4.823 8.522 1.00 . A A . 130 GLU HB3 1 1
14 15221 1 1 51 GLU HG2 H 185.766 -6.905 9.790 1.00 . A A . 130 GLU HG2 1 1
14 15222 1 1 51 GLU HG3 H 187.223 -7.604 9.081 1.00 . A A . 130 GLU HG3 1 1
14 15223 1 1 51 GLU N N 185.815 -5.432 5.975 1.00 . A A . 130 GLU N 1 1
14 15224 1 1 51 GLU O O 183.804 -5.808 8.354 1.00 . A A . 130 GLU O 1 1
14 15225 1 1 51 GLU OE1 O 187.031 -5.323 11.306 1.00 . A A . 130 GLU OE1 1 1
14 15226 1 1 51 GLU OE2 O 188.800 -6.236 10.480 1.00 . A A . 130 GLU OE2 1 1
14 15227 1 1 52 VAL C C 182.487 -8.727 9.118 1.00 . A A . 131 VAL C 1 1
14 15228 1 1 52 VAL CA C 182.374 -8.041 7.752 1.00 . A A . 131 VAL CA 1 1
14 15229 1 1 52 VAL CB C 181.749 -8.980 6.703 1.00 . A A . 131 VAL CB 1 1
14 15230 1 1 52 VAL CG1 C 181.783 -8.310 5.326 1.00 . A A . 131 VAL CG1 1 1
14 15231 1 1 52 VAL CG2 C 182.517 -10.309 6.644 1.00 . A A . 131 VAL CG2 1 1
14 15232 1 1 52 VAL H H 184.227 -8.365 6.695 1.00 . A A . 131 VAL H 1 1
14 15233 1 1 52 VAL HA H 181.777 -7.147 7.853 1.00 . A A . 131 VAL HA 1 1
14 15234 1 1 52 VAL HB H 180.720 -9.173 6.974 1.00 . A A . 131 VAL HB 1 1
14 15235 1 1 52 VAL HG11 H 181.759 -7.237 5.446 1.00 . A A . 131 VAL HG11 1 1
14 15236 1 1 52 VAL HG12 H 180.927 -8.627 4.750 1.00 . A A . 131 VAL HG12 1 1
14 15237 1 1 52 VAL HG13 H 182.689 -8.594 4.810 1.00 . A A . 131 VAL HG13 1 1
14 15238 1 1 52 VAL HG21 H 183.503 -10.175 7.064 1.00 . A A . 131 VAL HG21 1 1
14 15239 1 1 52 VAL HG22 H 182.601 -10.635 5.618 1.00 . A A . 131 VAL HG22 1 1
14 15240 1 1 52 VAL HG23 H 181.982 -11.055 7.217 1.00 . A A . 131 VAL HG23 1 1
14 15241 1 1 52 VAL N N 183.751 -7.726 7.265 1.00 . A A . 131 VAL N 1 1
14 15242 1 1 52 VAL O O 183.540 -9.219 9.482 1.00 . A A . 131 VAL O 1 1
14 15243 1 1 53 ASP C C 181.003 -10.835 11.185 1.00 . A A . 132 ASP C 1 1
14 15244 1 1 53 ASP CA C 181.490 -9.384 11.231 1.00 . A A . 132 ASP CA 1 1
14 15245 1 1 53 ASP CB C 180.563 -8.541 12.109 1.00 . A A . 132 ASP CB 1 1
14 15246 1 1 53 ASP CG C 181.194 -7.167 12.349 1.00 . A A . 132 ASP CG 1 1
14 15247 1 1 53 ASP H H 180.590 -8.335 9.577 1.00 . A A . 132 ASP H 1 1
14 15248 1 1 53 ASP HA H 182.495 -9.342 11.616 1.00 . A A . 132 ASP HA 1 1
14 15249 1 1 53 ASP HB2 H 179.611 -8.419 11.614 1.00 . A A . 132 ASP HB2 1 1
14 15250 1 1 53 ASP HB3 H 180.416 -9.037 13.056 1.00 . A A . 132 ASP HB3 1 1
14 15251 1 1 53 ASP N N 181.426 -8.748 9.882 1.00 . A A . 132 ASP N 1 1
14 15252 1 1 53 ASP O O 180.681 -11.368 10.140 1.00 . A A . 132 ASP O 1 1
14 15253 1 1 53 ASP OD1 O 182.410 -7.098 12.422 1.00 . A A . 132 ASP OD1 1 1
14 15254 1 1 53 ASP OD2 O 180.449 -6.207 12.459 1.00 . A A . 132 ASP OD2 1 1
14 15255 1 1 54 SER C C 179.000 -13.038 12.131 1.00 . A A . 133 SER C 1 1
14 15256 1 1 54 SER CA C 180.509 -12.897 12.399 1.00 . A A . 133 SER CA 1 1
14 15257 1 1 54 SER CB C 180.837 -13.347 13.821 1.00 . A A . 133 SER CB 1 1
14 15258 1 1 54 SER H H 181.246 -11.000 13.138 1.00 . A A . 133 SER H 1 1
14 15259 1 1 54 SER HA H 181.061 -13.497 11.693 1.00 . A A . 133 SER HA 1 1
14 15260 1 1 54 SER HB2 H 180.272 -14.234 14.057 1.00 . A A . 133 SER HB2 1 1
14 15261 1 1 54 SER HB3 H 181.895 -13.566 13.895 1.00 . A A . 133 SER HB3 1 1
14 15262 1 1 54 SER HG H 179.634 -12.533 15.117 1.00 . A A . 133 SER HG 1 1
14 15263 1 1 54 SER N N 180.961 -11.471 12.327 1.00 . A A . 133 SER N 1 1
14 15264 1 1 54 SER O O 178.481 -14.138 12.113 1.00 . A A . 133 SER O 1 1
14 15265 1 1 54 SER OG O 180.487 -12.315 14.734 1.00 . A A . 133 SER OG 1 1
14 15266 1 1 55 ASN C C 176.569 -11.770 10.114 1.00 . A A . 134 ASN C 1 1
14 15267 1 1 55 ASN CA C 176.836 -12.055 11.602 1.00 . A A . 134 ASN CA 1 1
14 15268 1 1 55 ASN CB C 176.175 -10.995 12.483 1.00 . A A . 134 ASN CB 1 1
14 15269 1 1 55 ASN CG C 174.719 -11.385 12.746 1.00 . A A . 134 ASN CG 1 1
14 15270 1 1 55 ASN H H 178.719 -11.078 11.884 1.00 . A A . 134 ASN H 1 1
14 15271 1 1 55 ASN HA H 176.456 -13.033 11.848 1.00 . A A . 134 ASN HA 1 1
14 15272 1 1 55 ASN HB2 H 176.706 -10.927 13.423 1.00 . A A . 134 ASN HB2 1 1
14 15273 1 1 55 ASN HB3 H 176.205 -10.040 11.983 1.00 . A A . 134 ASN HB3 1 1
14 15274 1 1 55 ASN HD21 H 174.646 -10.482 14.512 1.00 . A A . 134 ASN HD21 1 1
14 15275 1 1 55 ASN HD22 H 173.214 -11.254 14.033 1.00 . A A . 134 ASN HD22 1 1
14 15276 1 1 55 ASN N N 178.296 -11.956 11.896 1.00 . A A . 134 ASN N 1 1
14 15277 1 1 55 ASN ND2 N 174.145 -11.009 13.856 1.00 . A A . 134 ASN ND2 1 1
14 15278 1 1 55 ASN O O 175.468 -11.962 9.633 1.00 . A A . 134 ASN O 1 1
14 15279 1 1 55 ASN OD1 O 174.097 -12.040 11.932 1.00 . A A . 134 ASN OD1 1 1
14 15280 1 1 56 GLY C C 176.806 -9.606 7.761 1.00 . A A . 135 GLY C 1 1
14 15281 1 1 56 GLY CA C 177.358 -11.025 7.930 1.00 . A A . 135 GLY CA 1 1
14 15282 1 1 56 GLY H H 178.444 -11.165 9.782 1.00 . A A . 135 GLY H 1 1
14 15283 1 1 56 GLY HA2 H 178.300 -11.109 7.409 1.00 . A A . 135 GLY HA2 1 1
14 15284 1 1 56 GLY HA3 H 176.654 -11.731 7.517 1.00 . A A . 135 GLY HA3 1 1
14 15285 1 1 56 GLY N N 177.563 -11.317 9.380 1.00 . A A . 135 GLY N 1 1
14 15286 1 1 56 GLY O O 176.092 -9.317 6.819 1.00 . A A . 135 GLY O 1 1
14 15287 1 1 57 GLU C C 177.740 -6.344 8.267 1.00 . A A . 136 GLU C 1 1
14 15288 1 1 57 GLU CA C 176.608 -7.326 8.589 1.00 . A A . 136 GLU CA 1 1
14 15289 1 1 57 GLU CB C 176.024 -7.034 9.971 1.00 . A A . 136 GLU CB 1 1
14 15290 1 1 57 GLU CD C 174.152 -7.577 11.556 1.00 . A A . 136 GLU CD 1 1
14 15291 1 1 57 GLU CG C 174.750 -7.861 10.172 1.00 . A A . 136 GLU CG 1 1
14 15292 1 1 57 GLU H H 177.690 -8.993 9.429 1.00 . A A . 136 GLU H 1 1
14 15293 1 1 57 GLU HA H 175.836 -7.251 7.841 1.00 . A A . 136 GLU HA 1 1
14 15294 1 1 57 GLU HB2 H 176.748 -7.294 10.729 1.00 . A A . 136 GLU HB2 1 1
14 15295 1 1 57 GLU HB3 H 175.784 -5.984 10.046 1.00 . A A . 136 GLU HB3 1 1
14 15296 1 1 57 GLU HG2 H 174.031 -7.600 9.411 1.00 . A A . 136 GLU HG2 1 1
14 15297 1 1 57 GLU HG3 H 174.990 -8.911 10.097 1.00 . A A . 136 GLU HG3 1 1
14 15298 1 1 57 GLU N N 177.123 -8.725 8.677 1.00 . A A . 136 GLU N 1 1
14 15299 1 1 57 GLU O O 178.835 -6.442 8.787 1.00 . A A . 136 GLU O 1 1
14 15300 1 1 57 GLU OE1 O 174.881 -7.114 12.421 1.00 . A A . 136 GLU OE1 1 1
14 15301 1 1 57 GLU OE2 O 172.972 -7.835 11.730 1.00 . A A . 136 GLU OE2 1 1
14 15302 1 1 58 ILE C C 177.918 -2.972 7.234 1.00 . A A . 137 ILE C 1 1
14 15303 1 1 58 ILE CA C 178.493 -4.381 7.040 1.00 . A A . 137 ILE CA 1 1
14 15304 1 1 58 ILE CB C 178.810 -4.656 5.564 1.00 . A A . 137 ILE CB 1 1
14 15305 1 1 58 ILE CD1 C 178.363 -7.120 5.347 1.00 . A A . 137 ILE CD1 1 1
14 15306 1 1 58 ILE CG1 C 179.450 -6.043 5.433 1.00 . A A . 137 ILE CG1 1 1
14 15307 1 1 58 ILE CG2 C 179.790 -3.604 5.033 1.00 . A A . 137 ILE CG2 1 1
14 15308 1 1 58 ILE H H 176.565 -5.350 7.024 1.00 . A A . 137 ILE H 1 1
14 15309 1 1 58 ILE HA H 179.380 -4.510 7.639 1.00 . A A . 137 ILE HA 1 1
14 15310 1 1 58 ILE HB H 177.898 -4.621 4.989 1.00 . A A . 137 ILE HB 1 1
14 15311 1 1 58 ILE HD11 H 177.399 -6.655 5.202 1.00 . A A . 137 ILE HD11 1 1
14 15312 1 1 58 ILE HD12 H 178.352 -7.693 6.262 1.00 . A A . 137 ILE HD12 1 1
14 15313 1 1 58 ILE HD13 H 178.573 -7.776 4.516 1.00 . A A . 137 ILE HD13 1 1
14 15314 1 1 58 ILE HG12 H 180.056 -6.074 4.540 1.00 . A A . 137 ILE HG12 1 1
14 15315 1 1 58 ILE HG13 H 180.072 -6.233 6.295 1.00 . A A . 137 ILE HG13 1 1
14 15316 1 1 58 ILE HG21 H 180.236 -3.959 4.115 1.00 . A A . 137 ILE HG21 1 1
14 15317 1 1 58 ILE HG22 H 180.564 -3.430 5.766 1.00 . A A . 137 ILE HG22 1 1
14 15318 1 1 58 ILE HG23 H 179.261 -2.682 4.843 1.00 . A A . 137 ILE HG23 1 1
14 15319 1 1 58 ILE N N 177.462 -5.394 7.414 1.00 . A A . 137 ILE N 1 1
14 15320 1 1 58 ILE O O 176.751 -2.728 6.995 1.00 . A A . 137 ILE O 1 1
14 15321 1 1 59 ASP C C 177.937 0.012 6.554 1.00 . A A . 138 ASP C 1 1
14 15322 1 1 59 ASP CA C 178.248 -0.656 7.897 1.00 . A A . 138 ASP CA 1 1
14 15323 1 1 59 ASP CB C 179.397 0.065 8.601 1.00 . A A . 138 ASP CB 1 1
14 15324 1 1 59 ASP CG C 178.918 1.436 9.083 1.00 . A A . 138 ASP CG 1 1
14 15325 1 1 59 ASP H H 179.667 -2.291 7.865 1.00 . A A . 138 ASP H 1 1
14 15326 1 1 59 ASP HA H 177.375 -0.672 8.534 1.00 . A A . 138 ASP HA 1 1
14 15327 1 1 59 ASP HB2 H 179.725 -0.520 9.448 1.00 . A A . 138 ASP HB2 1 1
14 15328 1 1 59 ASP HB3 H 180.218 0.194 7.913 1.00 . A A . 138 ASP HB3 1 1
14 15329 1 1 59 ASP N N 178.737 -2.052 7.674 1.00 . A A . 138 ASP N 1 1
14 15330 1 1 59 ASP O O 178.810 0.209 5.731 1.00 . A A . 138 ASP O 1 1
14 15331 1 1 59 ASP OD1 O 178.584 2.254 8.241 1.00 . A A . 138 ASP OD1 1 1
14 15332 1 1 59 ASP OD2 O 178.893 1.644 10.284 1.00 . A A . 138 ASP OD2 1 1
14 15333 1 1 60 TYR C C 176.876 2.373 4.869 1.00 . A A . 139 TYR C 1 1
14 15334 1 1 60 TYR CA C 176.291 0.956 5.024 1.00 . A A . 139 TYR CA 1 1
14 15335 1 1 60 TYR CB C 174.743 0.966 5.043 1.00 . A A . 139 TYR CB 1 1
14 15336 1 1 60 TYR CD1 C 174.201 2.096 7.251 1.00 . A A . 139 TYR CD1 1 1
14 15337 1 1 60 TYR CD2 C 173.668 3.247 5.183 1.00 . A A . 139 TYR CD2 1 1
14 15338 1 1 60 TYR CE1 C 173.690 3.177 7.980 1.00 . A A . 139 TYR CE1 1 1
14 15339 1 1 60 TYR CE2 C 173.157 4.326 5.913 1.00 . A A . 139 TYR CE2 1 1
14 15340 1 1 60 TYR CG C 174.190 2.132 5.850 1.00 . A A . 139 TYR CG 1 1
14 15341 1 1 60 TYR CZ C 173.169 4.291 7.313 1.00 . A A . 139 TYR CZ 1 1
14 15342 1 1 60 TYR H H 176.010 0.137 6.999 1.00 . A A . 139 TYR H 1 1
14 15343 1 1 60 TYR HA H 176.623 0.336 4.205 1.00 . A A . 139 TYR HA 1 1
14 15344 1 1 60 TYR HB2 H 174.379 1.039 4.030 1.00 . A A . 139 TYR HB2 1 1
14 15345 1 1 60 TYR HB3 H 174.391 0.040 5.476 1.00 . A A . 139 TYR HB3 1 1
14 15346 1 1 60 TYR HD1 H 174.600 1.240 7.769 1.00 . A A . 139 TYR HD1 1 1
14 15347 1 1 60 TYR HD2 H 173.659 3.275 4.104 1.00 . A A . 139 TYR HD2 1 1
14 15348 1 1 60 TYR HE1 H 173.701 3.151 9.060 1.00 . A A . 139 TYR HE1 1 1
14 15349 1 1 60 TYR HE2 H 172.754 5.185 5.398 1.00 . A A . 139 TYR HE2 1 1
14 15350 1 1 60 TYR HH H 171.744 5.168 8.233 1.00 . A A . 139 TYR HH 1 1
14 15351 1 1 60 TYR N N 176.690 0.330 6.323 1.00 . A A . 139 TYR N 1 1
14 15352 1 1 60 TYR O O 177.205 2.792 3.775 1.00 . A A . 139 TYR O 1 1
14 15353 1 1 60 TYR OH O 172.665 5.354 8.034 1.00 . A A . 139 TYR OH 1 1
14 15354 1 1 61 LYS C C 179.014 4.505 5.536 1.00 . A A . 140 LYS C 1 1
14 15355 1 1 61 LYS CA C 177.512 4.511 5.836 1.00 . A A . 140 LYS CA 1 1
14 15356 1 1 61 LYS CB C 177.245 5.151 7.204 1.00 . A A . 140 LYS CB 1 1
14 15357 1 1 61 LYS CD C 175.558 6.425 8.536 1.00 . A A . 140 LYS CD 1 1
14 15358 1 1 61 LYS CE C 174.660 7.661 8.476 1.00 . A A . 140 LYS CE 1 1
14 15359 1 1 61 LYS CG C 176.013 6.055 7.123 1.00 . A A . 140 LYS CG 1 1
14 15360 1 1 61 LYS H H 176.693 2.764 6.812 1.00 . A A . 140 LYS H 1 1
14 15361 1 1 61 LYS HA H 176.961 5.033 5.071 1.00 . A A . 140 LYS HA 1 1
14 15362 1 1 61 LYS HB2 H 177.073 4.374 7.935 1.00 . A A . 140 LYS HB2 1 1
14 15363 1 1 61 LYS HB3 H 178.101 5.739 7.499 1.00 . A A . 140 LYS HB3 1 1
14 15364 1 1 61 LYS HD2 H 175.008 5.599 8.964 1.00 . A A . 140 LYS HD2 1 1
14 15365 1 1 61 LYS HD3 H 176.421 6.638 9.148 1.00 . A A . 140 LYS HD3 1 1
14 15366 1 1 61 LYS HE2 H 175.106 8.419 7.846 1.00 . A A . 140 LYS HE2 1 1
14 15367 1 1 61 LYS HE3 H 173.679 7.399 8.113 1.00 . A A . 140 LYS HE3 1 1
14 15368 1 1 61 LYS HG2 H 176.263 6.954 6.577 1.00 . A A . 140 LYS HG2 1 1
14 15369 1 1 61 LYS HG3 H 175.218 5.535 6.614 1.00 . A A . 140 LYS HG3 1 1
14 15370 1 1 61 LYS HZ1 H 174.007 7.470 10.443 1.00 . A A . 140 LYS HZ1 1 1
14 15371 1 1 61 LYS HZ2 H 174.117 9.075 9.905 1.00 . A A . 140 LYS HZ2 1 1
14 15372 1 1 61 LYS HZ3 H 175.529 8.210 10.287 1.00 . A A . 140 LYS HZ3 1 1
14 15373 1 1 61 LYS N N 176.980 3.116 5.943 1.00 . A A . 140 LYS N 1 1
14 15374 1 1 61 LYS NZ N 174.571 8.141 9.884 1.00 . A A . 140 LYS NZ 1 1
14 15375 1 1 61 LYS O O 179.509 5.312 4.773 1.00 . A A . 140 LYS O 1 1
14 15376 1 1 62 LYS C C 181.567 3.147 4.506 1.00 . A A . 141 LYS C 1 1
14 15377 1 1 62 LYS CA C 181.218 3.552 5.941 1.00 . A A . 141 LYS CA 1 1
14 15378 1 1 62 LYS CB C 181.729 2.498 6.925 1.00 . A A . 141 LYS CB 1 1
14 15379 1 1 62 LYS CD C 182.156 1.994 9.334 1.00 . A A . 141 LYS CD 1 1
14 15380 1 1 62 LYS CE C 182.040 2.528 10.765 1.00 . A A . 141 LYS CE 1 1
14 15381 1 1 62 LYS CG C 181.612 3.034 8.353 1.00 . A A . 141 LYS CG 1 1
14 15382 1 1 62 LYS H H 179.308 2.987 6.776 1.00 . A A . 141 LYS H 1 1
14 15383 1 1 62 LYS HA H 181.663 4.507 6.174 1.00 . A A . 141 LYS HA 1 1
14 15384 1 1 62 LYS HB2 H 181.138 1.599 6.828 1.00 . A A . 141 LYS HB2 1 1
14 15385 1 1 62 LYS HB3 H 182.763 2.276 6.711 1.00 . A A . 141 LYS HB3 1 1
14 15386 1 1 62 LYS HD2 H 181.585 1.081 9.243 1.00 . A A . 141 LYS HD2 1 1
14 15387 1 1 62 LYS HD3 H 183.193 1.795 9.110 1.00 . A A . 141 LYS HD3 1 1
14 15388 1 1 62 LYS HE2 H 182.492 3.508 10.835 1.00 . A A . 141 LYS HE2 1 1
14 15389 1 1 62 LYS HE3 H 181.007 2.565 11.071 1.00 . A A . 141 LYS HE3 1 1
14 15390 1 1 62 LYS HG2 H 182.180 3.948 8.442 1.00 . A A . 141 LYS HG2 1 1
14 15391 1 1 62 LYS HG3 H 180.575 3.232 8.580 1.00 . A A . 141 LYS HG3 1 1
14 15392 1 1 62 LYS HZ1 H 183.771 1.487 11.270 1.00 . A A . 141 LYS HZ1 1 1
14 15393 1 1 62 LYS HZ2 H 182.339 0.614 11.524 1.00 . A A . 141 LYS HZ2 1 1
14 15394 1 1 62 LYS HZ3 H 182.772 1.859 12.594 1.00 . A A . 141 LYS HZ3 1 1
14 15395 1 1 62 LYS N N 179.740 3.610 6.155 1.00 . A A . 141 LYS N 1 1
14 15396 1 1 62 LYS NZ N 182.787 1.547 11.601 1.00 . A A . 141 LYS NZ 1 1
14 15397 1 1 62 LYS O O 182.452 3.715 3.895 1.00 . A A . 141 LYS O 1 1
14 15398 1 1 63 PHE C C 180.788 2.726 1.568 1.00 . A A . 142 PHE C 1 1
14 15399 1 1 63 PHE CA C 181.224 1.685 2.594 1.00 . A A . 142 PHE CA 1 1
14 15400 1 1 63 PHE CB C 180.465 0.372 2.400 1.00 . A A . 142 PHE CB 1 1
14 15401 1 1 63 PHE CD1 C 182.342 -0.703 1.107 1.00 . A A . 142 PHE CD1 1 1
14 15402 1 1 63 PHE CD2 C 180.130 -0.643 0.114 1.00 . A A . 142 PHE CD2 1 1
14 15403 1 1 63 PHE CE1 C 182.833 -1.367 -0.023 1.00 . A A . 142 PHE CE1 1 1
14 15404 1 1 63 PHE CE2 C 180.622 -1.309 -1.017 1.00 . A A . 142 PHE CE2 1 1
14 15405 1 1 63 PHE CG C 180.993 -0.340 1.177 1.00 . A A . 142 PHE CG 1 1
14 15406 1 1 63 PHE CZ C 181.972 -1.671 -1.085 1.00 . A A . 142 PHE CZ 1 1
14 15407 1 1 63 PHE H H 180.211 1.692 4.499 1.00 . A A . 142 PHE H 1 1
14 15408 1 1 63 PHE HA H 182.288 1.524 2.527 1.00 . A A . 142 PHE HA 1 1
14 15409 1 1 63 PHE HB2 H 180.602 -0.255 3.269 1.00 . A A . 142 PHE HB2 1 1
14 15410 1 1 63 PHE HB3 H 179.414 0.580 2.269 1.00 . A A . 142 PHE HB3 1 1
14 15411 1 1 63 PHE HD1 H 183.006 -0.468 1.925 1.00 . A A . 142 PHE HD1 1 1
14 15412 1 1 63 PHE HD2 H 179.088 -0.361 0.167 1.00 . A A . 142 PHE HD2 1 1
14 15413 1 1 63 PHE HE1 H 183.875 -1.647 -0.075 1.00 . A A . 142 PHE HE1 1 1
14 15414 1 1 63 PHE HE2 H 179.959 -1.544 -1.838 1.00 . A A . 142 PHE HE2 1 1
14 15415 1 1 63 PHE HZ H 182.351 -2.184 -1.956 1.00 . A A . 142 PHE HZ 1 1
14 15416 1 1 63 PHE N N 180.901 2.149 3.977 1.00 . A A . 142 PHE N 1 1
14 15417 1 1 63 PHE O O 181.365 2.834 0.505 1.00 . A A . 142 PHE O 1 1
14 15418 1 1 64 ILE C C 180.232 5.777 1.001 1.00 . A A . 143 ILE C 1 1
14 15419 1 1 64 ILE CA C 179.316 4.547 0.926 1.00 . A A . 143 ILE CA 1 1
14 15420 1 1 64 ILE CB C 177.889 4.878 1.386 1.00 . A A . 143 ILE CB 1 1
14 15421 1 1 64 ILE CD1 C 175.633 3.891 1.813 1.00 . A A . 143 ILE CD1 1 1
14 15422 1 1 64 ILE CG1 C 176.986 3.667 1.137 1.00 . A A . 143 ILE CG1 1 1
14 15423 1 1 64 ILE CG2 C 177.344 6.078 0.611 1.00 . A A . 143 ILE CG2 1 1
14 15424 1 1 64 ILE H H 179.341 3.422 2.751 1.00 . A A . 143 ILE H 1 1
14 15425 1 1 64 ILE HA H 179.305 4.185 -0.090 1.00 . A A . 143 ILE HA 1 1
14 15426 1 1 64 ILE HB H 177.898 5.107 2.441 1.00 . A A . 143 ILE HB 1 1
14 15427 1 1 64 ILE HD11 H 174.985 4.444 1.149 1.00 . A A . 143 ILE HD11 1 1
14 15428 1 1 64 ILE HD12 H 175.774 4.449 2.727 1.00 . A A . 143 ILE HD12 1 1
14 15429 1 1 64 ILE HD13 H 175.182 2.936 2.041 1.00 . A A . 143 ILE HD13 1 1
14 15430 1 1 64 ILE HG12 H 176.842 3.539 0.073 1.00 . A A . 143 ILE HG12 1 1
14 15431 1 1 64 ILE HG13 H 177.450 2.782 1.547 1.00 . A A . 143 ILE HG13 1 1
14 15432 1 1 64 ILE HG21 H 177.285 5.832 -0.438 1.00 . A A . 143 ILE HG21 1 1
14 15433 1 1 64 ILE HG22 H 178.003 6.921 0.747 1.00 . A A . 143 ILE HG22 1 1
14 15434 1 1 64 ILE HG23 H 176.360 6.325 0.980 1.00 . A A . 143 ILE HG23 1 1
14 15435 1 1 64 ILE N N 179.784 3.500 1.878 1.00 . A A . 143 ILE N 1 1
14 15436 1 1 64 ILE O O 180.689 6.276 -0.010 1.00 . A A . 143 ILE O 1 1
14 15437 1 1 65 GLU C C 182.782 7.150 1.731 1.00 . A A . 144 GLU C 1 1
14 15438 1 1 65 GLU CA C 181.402 7.452 2.321 1.00 . A A . 144 GLU CA 1 1
14 15439 1 1 65 GLU CB C 181.511 7.707 3.826 1.00 . A A . 144 GLU CB 1 1
14 15440 1 1 65 GLU CD C 180.274 8.479 5.863 1.00 . A A . 144 GLU CD 1 1
14 15441 1 1 65 GLU CG C 180.171 8.223 4.356 1.00 . A A . 144 GLU CG 1 1
14 15442 1 1 65 GLU H H 180.130 5.839 2.987 1.00 . A A . 144 GLU H 1 1
14 15443 1 1 65 GLU HA H 180.972 8.311 1.831 1.00 . A A . 144 GLU HA 1 1
14 15444 1 1 65 GLU HB2 H 181.768 6.784 4.327 1.00 . A A . 144 GLU HB2 1 1
14 15445 1 1 65 GLU HB3 H 182.278 8.443 4.011 1.00 . A A . 144 GLU HB3 1 1
14 15446 1 1 65 GLU HG2 H 179.916 9.143 3.851 1.00 . A A . 144 GLU HG2 1 1
14 15447 1 1 65 GLU HG3 H 179.404 7.486 4.171 1.00 . A A . 144 GLU HG3 1 1
14 15448 1 1 65 GLU N N 180.507 6.259 2.185 1.00 . A A . 144 GLU N 1 1
14 15449 1 1 65 GLU O O 183.468 8.041 1.267 1.00 . A A . 144 GLU O 1 1
14 15450 1 1 65 GLU OE1 O 181.361 8.790 6.322 1.00 . A A . 144 GLU OE1 1 1
14 15451 1 1 65 GLU OE2 O 179.261 8.361 6.533 1.00 . A A . 144 GLU OE2 1 1
14 15452 1 1 66 ASP C C 184.397 5.249 -0.351 1.00 . A A . 145 ASP C 1 1
14 15453 1 1 66 ASP CA C 184.522 5.559 1.151 1.00 . A A . 145 ASP CA 1 1
14 15454 1 1 66 ASP CB C 185.015 4.342 1.933 1.00 . A A . 145 ASP CB 1 1
14 15455 1 1 66 ASP CG C 186.418 3.963 1.457 1.00 . A A . 145 ASP CG 1 1
14 15456 1 1 66 ASP H H 182.616 5.203 2.097 1.00 . A A . 145 ASP H 1 1
14 15457 1 1 66 ASP HA H 185.194 6.389 1.275 1.00 . A A . 145 ASP HA 1 1
14 15458 1 1 66 ASP HB2 H 185.044 4.580 2.987 1.00 . A A . 145 ASP HB2 1 1
14 15459 1 1 66 ASP HB3 H 184.344 3.513 1.769 1.00 . A A . 145 ASP HB3 1 1
14 15460 1 1 66 ASP N N 183.189 5.905 1.730 1.00 . A A . 145 ASP N 1 1
14 15461 1 1 66 ASP O O 185.379 5.267 -1.070 1.00 . A A . 145 ASP O 1 1
14 15462 1 1 66 ASP OD1 O 186.526 3.417 0.371 1.00 . A A . 145 ASP OD1 1 1
14 15463 1 1 66 ASP OD2 O 187.361 4.223 2.186 1.00 . A A . 145 ASP OD2 1 1
14 15464 1 1 67 VAL C C 182.587 6.044 -2.992 1.00 . A A . 146 VAL C 1 1
14 15465 1 1 67 VAL CA C 183.027 4.742 -2.302 1.00 . A A . 146 VAL CA 1 1
14 15466 1 1 67 VAL CB C 181.948 3.648 -2.388 1.00 . A A . 146 VAL CB 1 1
14 15467 1 1 67 VAL CG1 C 181.476 3.470 -3.838 1.00 . A A . 146 VAL CG1 1 1
14 15468 1 1 67 VAL CG2 C 182.538 2.325 -1.896 1.00 . A A . 146 VAL CG2 1 1
14 15469 1 1 67 VAL H H 182.415 5.037 -0.259 1.00 . A A . 146 VAL H 1 1
14 15470 1 1 67 VAL HA H 183.951 4.385 -2.729 1.00 . A A . 146 VAL HA 1 1
14 15471 1 1 67 VAL HB H 181.108 3.921 -1.767 1.00 . A A . 146 VAL HB 1 1
14 15472 1 1 67 VAL HG11 H 181.171 2.446 -3.994 1.00 . A A . 146 VAL HG11 1 1
14 15473 1 1 67 VAL HG12 H 182.285 3.712 -4.513 1.00 . A A . 146 VAL HG12 1 1
14 15474 1 1 67 VAL HG13 H 180.641 4.128 -4.030 1.00 . A A . 146 VAL HG13 1 1
14 15475 1 1 67 VAL HG21 H 183.312 2.524 -1.170 1.00 . A A . 146 VAL HG21 1 1
14 15476 1 1 67 VAL HG22 H 182.958 1.785 -2.732 1.00 . A A . 146 VAL HG22 1 1
14 15477 1 1 67 VAL HG23 H 181.760 1.732 -1.439 1.00 . A A . 146 VAL HG23 1 1
14 15478 1 1 67 VAL N N 183.203 5.005 -0.839 1.00 . A A . 146 VAL N 1 1
14 15479 1 1 67 VAL O O 183.130 6.440 -4.005 1.00 . A A . 146 VAL O 1 1
14 15480 1 1 68 LEU C C 182.205 9.061 -3.028 1.00 . A A . 147 LEU C 1 1
14 15481 1 1 68 LEU CA C 181.109 7.991 -3.025 1.00 . A A . 147 LEU CA 1 1
14 15482 1 1 68 LEU CB C 179.943 8.426 -2.128 1.00 . A A . 147 LEU CB 1 1
14 15483 1 1 68 LEU CD1 C 177.474 8.816 -2.141 1.00 . A A . 147 LEU CD1 1 1
14 15484 1 1 68 LEU CD2 C 178.970 10.235 -3.552 1.00 . A A . 147 LEU CD2 1 1
14 15485 1 1 68 LEU CG C 178.744 8.828 -2.992 1.00 . A A . 147 LEU CG 1 1
14 15486 1 1 68 LEU H H 181.193 6.359 -1.612 1.00 . A A . 147 LEU H 1 1
14 15487 1 1 68 LEU HA H 180.764 7.857 -4.036 1.00 . A A . 147 LEU HA 1 1
14 15488 1 1 68 LEU HB2 H 179.663 7.610 -1.482 1.00 . A A . 147 LEU HB2 1 1
14 15489 1 1 68 LEU HB3 H 180.246 9.271 -1.525 1.00 . A A . 147 LEU HB3 1 1
14 15490 1 1 68 LEU HD11 H 177.731 8.995 -1.108 1.00 . A A . 147 LEU HD11 1 1
14 15491 1 1 68 LEU HD12 H 176.989 7.855 -2.231 1.00 . A A . 147 LEU HD12 1 1
14 15492 1 1 68 LEU HD13 H 176.804 9.590 -2.485 1.00 . A A . 147 LEU HD13 1 1
14 15493 1 1 68 LEU HD21 H 179.433 10.165 -4.525 1.00 . A A . 147 LEU HD21 1 1
14 15494 1 1 68 LEU HD22 H 179.614 10.788 -2.885 1.00 . A A . 147 LEU HD22 1 1
14 15495 1 1 68 LEU HD23 H 178.022 10.743 -3.640 1.00 . A A . 147 LEU HD23 1 1
14 15496 1 1 68 LEU HG H 178.638 8.126 -3.807 1.00 . A A . 147 LEU HG 1 1
14 15497 1 1 68 LEU N N 181.606 6.707 -2.433 1.00 . A A . 147 LEU N 1 1
14 15498 1 1 68 LEU O O 182.181 9.983 -3.822 1.00 . A A . 147 LEU O 1 1
14 15499 1 1 69 ARG C C 184.955 10.089 -3.450 1.00 . A A . 148 ARG C 1 1
14 15500 1 1 69 ARG CA C 184.272 9.956 -2.084 1.00 . A A . 148 ARG CA 1 1
14 15501 1 1 69 ARG CB C 185.264 9.398 -1.059 1.00 . A A . 148 ARG CB 1 1
14 15502 1 1 69 ARG CD C 185.599 11.486 0.275 1.00 . A A . 148 ARG CD 1 1
14 15503 1 1 69 ARG CG C 185.032 10.066 0.299 1.00 . A A . 148 ARG CG 1 1
14 15504 1 1 69 ARG CZ C 187.866 12.272 -0.062 1.00 . A A . 148 ARG CZ 1 1
14 15505 1 1 69 ARG H H 183.151 8.193 -1.516 1.00 . A A . 148 ARG H 1 1
14 15506 1 1 69 ARG HA H 183.893 10.906 -1.741 1.00 . A A . 148 ARG HA 1 1
14 15507 1 1 69 ARG HB2 H 185.121 8.331 -0.965 1.00 . A A . 148 ARG HB2 1 1
14 15508 1 1 69 ARG HB3 H 186.273 9.598 -1.387 1.00 . A A . 148 ARG HB3 1 1
14 15509 1 1 69 ARG HD2 H 185.318 11.987 -0.642 1.00 . A A . 148 ARG HD2 1 1
14 15510 1 1 69 ARG HD3 H 185.255 12.045 1.131 1.00 . A A . 148 ARG HD3 1 1
14 15511 1 1 69 ARG HE H 187.459 10.480 0.689 1.00 . A A . 148 ARG HE 1 1
14 15512 1 1 69 ARG HG2 H 183.971 10.103 0.505 1.00 . A A . 148 ARG HG2 1 1
14 15513 1 1 69 ARG HG3 H 185.528 9.495 1.070 1.00 . A A . 148 ARG HG3 1 1
14 15514 1 1 69 ARG HH11 H 186.885 12.562 -1.783 1.00 . A A . 148 ARG HH11 1 1
14 15515 1 1 69 ARG HH12 H 188.256 13.588 -1.521 1.00 . A A . 148 ARG HH12 1 1
14 15516 1 1 69 ARG HH21 H 189.031 12.207 1.565 1.00 . A A . 148 ARG HH21 1 1
14 15517 1 1 69 ARG HH22 H 189.471 13.387 0.375 1.00 . A A . 148 ARG HH22 1 1
14 15518 1 1 69 ARG N N 183.163 8.945 -2.144 1.00 . A A . 148 ARG N 1 1
14 15519 1 1 69 ARG NE N 187.078 11.313 0.341 1.00 . A A . 148 ARG NE 1 1
14 15520 1 1 69 ARG NH1 N 187.652 12.852 -1.211 1.00 . A A . 148 ARG NH1 1 1
14 15521 1 1 69 ARG NH2 N 188.867 12.652 0.684 1.00 . A A . 148 ARG NH2 1 1
14 15522 1 1 69 ARG O O 185.170 11.181 -3.942 1.00 . A A . 148 ARG O 1 1
14 15523 1 1 70 GLN C C 185.390 7.963 -6.322 1.00 . A A . 149 GLN C 1 1
14 15524 1 1 70 GLN CA C 185.969 9.035 -5.395 1.00 . A A . 149 GLN CA 1 1
14 15525 1 1 70 GLN CB C 187.443 8.754 -5.103 1.00 . A A . 149 GLN CB 1 1
14 15526 1 1 70 GLN CD C 189.524 9.662 -4.056 1.00 . A A . 149 GLN CD 1 1
14 15527 1 1 70 GLN CG C 188.049 9.941 -4.351 1.00 . A A . 149 GLN CG 1 1
14 15528 1 1 70 GLN H H 185.114 8.118 -3.642 1.00 . A A . 149 GLN H 1 1
14 15529 1 1 70 GLN HA H 185.860 10.014 -5.834 1.00 . A A . 149 GLN HA 1 1
14 15530 1 1 70 GLN HB2 H 187.526 7.864 -4.497 1.00 . A A . 149 GLN HB2 1 1
14 15531 1 1 70 GLN HB3 H 187.973 8.611 -6.032 1.00 . A A . 149 GLN HB3 1 1
14 15532 1 1 70 GLN HE21 H 189.454 10.446 -2.233 1.00 . A A . 149 GLN HE21 1 1
14 15533 1 1 70 GLN HE22 H 190.966 9.835 -2.702 1.00 . A A . 149 GLN HE22 1 1
14 15534 1 1 70 GLN HG2 H 187.965 10.831 -4.959 1.00 . A A . 149 GLN HG2 1 1
14 15535 1 1 70 GLN HG3 H 187.519 10.088 -3.422 1.00 . A A . 149 GLN HG3 1 1
14 15536 1 1 70 GLN N N 185.297 8.984 -4.061 1.00 . A A . 149 GLN N 1 1
14 15537 1 1 70 GLN NE2 N 190.022 10.010 -2.902 1.00 . A A . 149 GLN NE2 1 1
14 15538 1 1 70 GLN O O 185.375 8.189 -7.520 1.00 . A A . 149 GLN O 1 1
14 15539 1 1 70 GLN OXT O 184.971 6.935 -5.816 1.00 . A A . 149 GLN OXT 1 1
14 15540 1 1 70 GLN OE1 O 190.229 9.120 -4.883 1.00 . A A . 149 GLN OE1 1 1
15 15541 1 1 1 LYS C C 175.259 16.079 -7.331 1.00 . A A . 80 LYS C 1 1
15 15542 1 1 1 LYS CA C 176.451 16.496 -8.196 1.00 . A A . 80 LYS CA 1 1
15 15543 1 1 1 LYS CB C 176.622 15.532 -9.372 1.00 . A A . 80 LYS CB 1 1
15 15544 1 1 1 LYS CD C 175.891 16.695 -11.462 1.00 . A A . 80 LYS CD 1 1
15 15545 1 1 1 LYS CE C 175.513 15.528 -12.376 1.00 . A A . 80 LYS CE 1 1
15 15546 1 1 1 LYS CG C 177.098 16.304 -10.605 1.00 . A A . 80 LYS CG 1 1
15 15547 1 1 1 LYS H1 H 177.806 16.838 -6.555 1.00 . A A . 80 LYS H1 1 1
15 15548 1 1 1 LYS HA H 176.321 17.502 -8.560 1.00 . A A . 80 LYS HA 1 1
15 15549 1 1 1 LYS HB2 H 177.352 14.778 -9.116 1.00 . A A . 80 LYS HB2 1 1
15 15550 1 1 1 LYS HB3 H 175.676 15.059 -9.589 1.00 . A A . 80 LYS HB3 1 1
15 15551 1 1 1 LYS HD2 H 175.056 16.935 -10.819 1.00 . A A . 80 LYS HD2 1 1
15 15552 1 1 1 LYS HD3 H 176.141 17.556 -12.065 1.00 . A A . 80 LYS HD3 1 1
15 15553 1 1 1 LYS HE2 H 176.399 15.108 -12.835 1.00 . A A . 80 LYS HE2 1 1
15 15554 1 1 1 LYS HE3 H 174.983 14.771 -11.821 1.00 . A A . 80 LYS HE3 1 1
15 15555 1 1 1 LYS HG2 H 177.621 17.197 -10.292 1.00 . A A . 80 LYS HG2 1 1
15 15556 1 1 1 LYS HG3 H 177.762 15.682 -11.186 1.00 . A A . 80 LYS HG3 1 1
15 15557 1 1 1 LYS HZ1 H 173.784 16.531 -12.953 1.00 . A A . 80 LYS HZ1 1 1
15 15558 1 1 1 LYS HZ2 H 174.323 15.382 -14.078 1.00 . A A . 80 LYS HZ2 1 1
15 15559 1 1 1 LYS HZ3 H 175.136 16.867 -13.924 1.00 . A A . 80 LYS HZ3 1 1
15 15560 1 1 1 LYS N N 177.718 16.382 -7.418 1.00 . A A . 80 LYS N 1 1
15 15561 1 1 1 LYS NZ N 174.622 16.121 -13.411 1.00 . A A . 80 LYS NZ 1 1
15 15562 1 1 1 LYS O O 174.206 16.688 -7.359 1.00 . A A . 80 LYS O 1 1
15 15563 1 1 2 ALA C C 174.720 14.717 -4.210 1.00 . A A . 81 ALA C 1 1
15 15564 1 1 2 ALA CA C 174.341 14.532 -5.682 1.00 . A A . 81 ALA CA 1 1
15 15565 1 1 2 ALA CB C 174.242 13.043 -6.011 1.00 . A A . 81 ALA CB 1 1
15 15566 1 1 2 ALA H H 176.294 14.568 -6.574 1.00 . A A . 81 ALA H 1 1
15 15567 1 1 2 ALA HA H 173.397 15.011 -5.894 1.00 . A A . 81 ALA HA 1 1
15 15568 1 1 2 ALA HB1 H 174.459 12.890 -7.057 1.00 . A A . 81 ALA HB1 1 1
15 15569 1 1 2 ALA HB2 H 173.243 12.691 -5.795 1.00 . A A . 81 ALA HB2 1 1
15 15570 1 1 2 ALA HB3 H 174.952 12.494 -5.411 1.00 . A A . 81 ALA HB3 1 1
15 15571 1 1 2 ALA N N 175.432 15.035 -6.566 1.00 . A A . 81 ALA N 1 1
15 15572 1 1 2 ALA O O 175.880 14.888 -3.883 1.00 . A A . 81 ALA O 1 1
15 15573 1 1 3 LYS C C 173.922 13.569 -1.111 1.00 . A A . 82 LYS C 1 1
15 15574 1 1 3 LYS CA C 174.067 14.884 -1.876 1.00 . A A . 82 LYS CA 1 1
15 15575 1 1 3 LYS CB C 173.041 15.906 -1.383 1.00 . A A . 82 LYS CB 1 1
15 15576 1 1 3 LYS CD C 174.486 17.943 -1.305 1.00 . A A . 82 LYS CD 1 1
15 15577 1 1 3 LYS CE C 174.777 19.295 -1.960 1.00 . A A . 82 LYS CE 1 1
15 15578 1 1 3 LYS CG C 173.322 17.264 -2.029 1.00 . A A . 82 LYS CG 1 1
15 15579 1 1 3 LYS H H 172.826 14.565 -3.604 1.00 . A A . 82 LYS H 1 1
15 15580 1 1 3 LYS HA H 175.064 15.270 -1.733 1.00 . A A . 82 LYS HA 1 1
15 15581 1 1 3 LYS HB2 H 172.048 15.576 -1.652 1.00 . A A . 82 LYS HB2 1 1
15 15582 1 1 3 LYS HB3 H 173.113 15.998 -0.310 1.00 . A A . 82 LYS HB3 1 1
15 15583 1 1 3 LYS HD2 H 174.226 18.093 -0.267 1.00 . A A . 82 LYS HD2 1 1
15 15584 1 1 3 LYS HD3 H 175.365 17.318 -1.369 1.00 . A A . 82 LYS HD3 1 1
15 15585 1 1 3 LYS HE2 H 175.807 19.580 -1.788 1.00 . A A . 82 LYS HE2 1 1
15 15586 1 1 3 LYS HE3 H 174.568 19.254 -3.016 1.00 . A A . 82 LYS HE3 1 1
15 15587 1 1 3 LYS HG2 H 173.577 17.122 -3.069 1.00 . A A . 82 LYS HG2 1 1
15 15588 1 1 3 LYS HG3 H 172.443 17.886 -1.954 1.00 . A A . 82 LYS HG3 1 1
15 15589 1 1 3 LYS HZ1 H 174.013 20.233 -0.266 1.00 . A A . 82 LYS HZ1 1 1
15 15590 1 1 3 LYS HZ2 H 172.869 19.981 -1.492 1.00 . A A . 82 LYS HZ2 1 1
15 15591 1 1 3 LYS HZ3 H 174.028 21.213 -1.653 1.00 . A A . 82 LYS HZ3 1 1
15 15592 1 1 3 LYS N N 173.758 14.697 -3.321 1.00 . A A . 82 LYS N 1 1
15 15593 1 1 3 LYS NZ N 173.852 20.252 -1.292 1.00 . A A . 82 LYS NZ 1 1
15 15594 1 1 3 LYS O O 173.273 12.640 -1.551 1.00 . A A . 82 LYS O 1 1
15 15595 1 1 4 THR C C 172.995 11.846 1.055 1.00 . A A . 83 THR C 1 1
15 15596 1 1 4 THR CA C 174.462 12.263 0.886 1.00 . A A . 83 THR CA 1 1
15 15597 1 1 4 THR CB C 175.078 12.653 2.233 1.00 . A A . 83 THR CB 1 1
15 15598 1 1 4 THR CG2 C 175.386 11.395 3.052 1.00 . A A . 83 THR CG2 1 1
15 15599 1 1 4 THR H H 175.045 14.291 0.334 1.00 . A A . 83 THR H 1 1
15 15600 1 1 4 THR HA H 175.033 11.470 0.428 1.00 . A A . 83 THR HA 1 1
15 15601 1 1 4 THR HB H 174.382 13.271 2.780 1.00 . A A . 83 THR HB 1 1
15 15602 1 1 4 THR HG1 H 176.115 14.298 2.231 1.00 . A A . 83 THR HG1 1 1
15 15603 1 1 4 THR HG21 H 176.435 11.386 3.312 1.00 . A A . 83 THR HG21 1 1
15 15604 1 1 4 THR HG22 H 175.153 10.514 2.472 1.00 . A A . 83 THR HG22 1 1
15 15605 1 1 4 THR HG23 H 174.793 11.399 3.955 1.00 . A A . 83 THR HG23 1 1
15 15606 1 1 4 THR N N 174.536 13.504 0.046 1.00 . A A . 83 THR N 1 1
15 15607 1 1 4 THR O O 172.673 10.682 1.182 1.00 . A A . 83 THR O 1 1
15 15608 1 1 4 THR OG1 O 176.279 13.378 2.008 1.00 . A A . 83 THR OG1 1 1
15 15609 1 1 5 GLU C C 170.181 11.471 0.189 1.00 . A A . 84 GLU C 1 1
15 15610 1 1 5 GLU CA C 170.650 12.524 1.202 1.00 . A A . 84 GLU CA 1 1
15 15611 1 1 5 GLU CB C 169.964 13.860 0.906 1.00 . A A . 84 GLU CB 1 1
15 15612 1 1 5 GLU CD C 169.564 16.180 1.743 1.00 . A A . 84 GLU CD 1 1
15 15613 1 1 5 GLU CG C 170.246 14.844 2.043 1.00 . A A . 84 GLU CG 1 1
15 15614 1 1 5 GLU H H 172.419 13.737 0.959 1.00 . A A . 84 GLU H 1 1
15 15615 1 1 5 GLU HA H 170.427 12.207 2.207 1.00 . A A . 84 GLU HA 1 1
15 15616 1 1 5 GLU HB2 H 170.353 14.262 -0.026 1.00 . A A . 84 GLU HB2 1 1
15 15617 1 1 5 GLU HB3 H 168.899 13.708 0.817 1.00 . A A . 84 GLU HB3 1 1
15 15618 1 1 5 GLU HG2 H 169.862 14.442 2.970 1.00 . A A . 84 GLU HG2 1 1
15 15619 1 1 5 GLU HG3 H 171.311 14.998 2.132 1.00 . A A . 84 GLU HG3 1 1
15 15620 1 1 5 GLU N N 172.111 12.810 1.051 1.00 . A A . 84 GLU N 1 1
15 15621 1 1 5 GLU O O 169.346 10.639 0.490 1.00 . A A . 84 GLU O 1 1
15 15622 1 1 5 GLU OE1 O 169.655 16.629 0.613 1.00 . A A . 84 GLU OE1 1 1
15 15623 1 1 5 GLU OE2 O 168.960 16.731 2.649 1.00 . A A . 84 GLU OE2 1 1
15 15624 1 1 6 ASP C C 170.626 9.094 -1.565 1.00 . A A . 85 ASP C 1 1
15 15625 1 1 6 ASP CA C 170.295 10.511 -2.042 1.00 . A A . 85 ASP CA 1 1
15 15626 1 1 6 ASP CB C 171.105 10.864 -3.293 1.00 . A A . 85 ASP CB 1 1
15 15627 1 1 6 ASP CG C 170.712 9.931 -4.440 1.00 . A A . 85 ASP CG 1 1
15 15628 1 1 6 ASP H H 171.385 12.189 -1.215 1.00 . A A . 85 ASP H 1 1
15 15629 1 1 6 ASP HA H 169.240 10.609 -2.245 1.00 . A A . 85 ASP HA 1 1
15 15630 1 1 6 ASP HB2 H 170.904 11.888 -3.574 1.00 . A A . 85 ASP HB2 1 1
15 15631 1 1 6 ASP HB3 H 172.159 10.749 -3.083 1.00 . A A . 85 ASP HB3 1 1
15 15632 1 1 6 ASP N N 170.711 11.508 -1.006 1.00 . A A . 85 ASP N 1 1
15 15633 1 1 6 ASP O O 169.797 8.205 -1.601 1.00 . A A . 85 ASP O 1 1
15 15634 1 1 6 ASP OD1 O 169.544 9.586 -4.522 1.00 . A A . 85 ASP OD1 1 1
15 15635 1 1 6 ASP OD2 O 171.584 9.578 -5.216 1.00 . A A . 85 ASP OD2 1 1
15 15636 1 1 7 PHE C C 171.684 7.237 0.746 1.00 . A A . 86 PHE C 1 1
15 15637 1 1 7 PHE CA C 172.254 7.533 -0.648 1.00 . A A . 86 PHE CA 1 1
15 15638 1 1 7 PHE CB C 173.787 7.578 -0.596 1.00 . A A . 86 PHE CB 1 1
15 15639 1 1 7 PHE CD1 C 173.962 5.672 -2.247 1.00 . A A . 86 PHE CD1 1 1
15 15640 1 1 7 PHE CD2 C 175.301 7.660 -2.618 1.00 . A A . 86 PHE CD2 1 1
15 15641 1 1 7 PHE CE1 C 174.493 5.096 -3.407 1.00 . A A . 86 PHE CE1 1 1
15 15642 1 1 7 PHE CE2 C 175.832 7.083 -3.779 1.00 . A A . 86 PHE CE2 1 1
15 15643 1 1 7 PHE CG C 174.364 6.954 -1.851 1.00 . A A . 86 PHE CG 1 1
15 15644 1 1 7 PHE CZ C 175.427 5.802 -4.174 1.00 . A A . 86 PHE CZ 1 1
15 15645 1 1 7 PHE H H 172.482 9.626 -1.121 1.00 . A A . 86 PHE H 1 1
15 15646 1 1 7 PHE HA H 171.938 6.772 -1.341 1.00 . A A . 86 PHE HA 1 1
15 15647 1 1 7 PHE HB2 H 174.113 8.605 -0.524 1.00 . A A . 86 PHE HB2 1 1
15 15648 1 1 7 PHE HB3 H 174.133 7.029 0.268 1.00 . A A . 86 PHE HB3 1 1
15 15649 1 1 7 PHE HD1 H 173.241 5.127 -1.656 1.00 . A A . 86 PHE HD1 1 1
15 15650 1 1 7 PHE HD2 H 175.615 8.647 -2.314 1.00 . A A . 86 PHE HD2 1 1
15 15651 1 1 7 PHE HE1 H 174.181 4.108 -3.711 1.00 . A A . 86 PHE HE1 1 1
15 15652 1 1 7 PHE HE2 H 176.553 7.627 -4.370 1.00 . A A . 86 PHE HE2 1 1
15 15653 1 1 7 PHE HZ H 175.836 5.357 -5.071 1.00 . A A . 86 PHE HZ 1 1
15 15654 1 1 7 PHE N N 171.839 8.886 -1.127 1.00 . A A . 86 PHE N 1 1
15 15655 1 1 7 PHE O O 171.306 6.116 1.034 1.00 . A A . 86 PHE O 1 1
15 15656 1 1 8 VAL C C 169.646 7.567 2.966 1.00 . A A . 87 VAL C 1 1
15 15657 1 1 8 VAL CA C 171.131 7.955 3.005 1.00 . A A . 87 VAL CA 1 1
15 15658 1 1 8 VAL CB C 171.328 9.278 3.760 1.00 . A A . 87 VAL CB 1 1
15 15659 1 1 8 VAL CG1 C 170.814 9.141 5.196 1.00 . A A . 87 VAL CG1 1 1
15 15660 1 1 8 VAL CG2 C 172.819 9.630 3.789 1.00 . A A . 87 VAL CG2 1 1
15 15661 1 1 8 VAL H H 171.981 9.105 1.383 1.00 . A A . 87 VAL H 1 1
15 15662 1 1 8 VAL HA H 171.731 7.185 3.464 1.00 . A A . 87 VAL HA 1 1
15 15663 1 1 8 VAL HB H 170.781 10.062 3.256 1.00 . A A . 87 VAL HB 1 1
15 15664 1 1 8 VAL HG11 H 170.943 8.121 5.529 1.00 . A A . 87 VAL HG11 1 1
15 15665 1 1 8 VAL HG12 H 169.766 9.400 5.230 1.00 . A A . 87 VAL HG12 1 1
15 15666 1 1 8 VAL HG13 H 171.370 9.804 5.843 1.00 . A A . 87 VAL HG13 1 1
15 15667 1 1 8 VAL HG21 H 173.256 9.272 4.710 1.00 . A A . 87 VAL HG21 1 1
15 15668 1 1 8 VAL HG22 H 172.937 10.701 3.728 1.00 . A A . 87 VAL HG22 1 1
15 15669 1 1 8 VAL HG23 H 173.317 9.165 2.951 1.00 . A A . 87 VAL HG23 1 1
15 15670 1 1 8 VAL N N 171.647 8.213 1.622 1.00 . A A . 87 VAL N 1 1
15 15671 1 1 8 VAL O O 169.239 6.585 3.557 1.00 . A A . 87 VAL O 1 1
15 15672 1 1 9 LYS C C 167.135 6.660 1.594 1.00 . A A . 88 LYS C 1 1
15 15673 1 1 9 LYS CA C 167.373 8.036 2.220 1.00 . A A . 88 LYS CA 1 1
15 15674 1 1 9 LYS CB C 166.771 9.136 1.342 1.00 . A A . 88 LYS CB 1 1
15 15675 1 1 9 LYS CD C 164.641 10.133 0.494 1.00 . A A . 88 LYS CD 1 1
15 15676 1 1 9 LYS CE C 163.137 9.899 0.307 1.00 . A A . 88 LYS CE 1 1
15 15677 1 1 9 LYS CG C 165.250 8.973 1.286 1.00 . A A . 88 LYS CG 1 1
15 15678 1 1 9 LYS H H 169.192 9.134 1.830 1.00 . A A . 88 LYS H 1 1
15 15679 1 1 9 LYS HA H 166.937 8.078 3.206 1.00 . A A . 88 LYS HA 1 1
15 15680 1 1 9 LYS HB2 H 167.015 10.103 1.758 1.00 . A A . 88 LYS HB2 1 1
15 15681 1 1 9 LYS HB3 H 167.176 9.061 0.343 1.00 . A A . 88 LYS HB3 1 1
15 15682 1 1 9 LYS HD2 H 164.799 11.057 1.032 1.00 . A A . 88 LYS HD2 1 1
15 15683 1 1 9 LYS HD3 H 165.116 10.195 -0.474 1.00 . A A . 88 LYS HD3 1 1
15 15684 1 1 9 LYS HE2 H 162.853 10.100 -0.717 1.00 . A A . 88 LYS HE2 1 1
15 15685 1 1 9 LYS HE3 H 162.874 8.888 0.579 1.00 . A A . 88 LYS HE3 1 1
15 15686 1 1 9 LYS HG2 H 165.007 8.038 0.803 1.00 . A A . 88 LYS HG2 1 1
15 15687 1 1 9 LYS HG3 H 164.851 8.976 2.289 1.00 . A A . 88 LYS HG3 1 1
15 15688 1 1 9 LYS HZ1 H 162.775 10.669 2.206 1.00 . A A . 88 LYS HZ1 1 1
15 15689 1 1 9 LYS HZ2 H 161.445 10.762 1.158 1.00 . A A . 88 LYS HZ2 1 1
15 15690 1 1 9 LYS HZ3 H 162.750 11.834 0.969 1.00 . A A . 88 LYS HZ3 1 1
15 15691 1 1 9 LYS N N 168.838 8.342 2.288 1.00 . A A . 88 LYS N 1 1
15 15692 1 1 9 LYS NZ N 162.477 10.864 1.230 1.00 . A A . 88 LYS NZ 1 1
15 15693 1 1 9 LYS O O 166.200 5.961 1.940 1.00 . A A . 88 LYS O 1 1
15 15694 1 1 10 ALA C C 168.042 3.792 0.919 1.00 . A A . 89 ALA C 1 1
15 15695 1 1 10 ALA CA C 167.787 4.965 -0.031 1.00 . A A . 89 ALA CA 1 1
15 15696 1 1 10 ALA CB C 168.816 4.965 -1.161 1.00 . A A . 89 ALA CB 1 1
15 15697 1 1 10 ALA H H 168.697 6.877 0.392 1.00 . A A . 89 ALA H 1 1
15 15698 1 1 10 ALA HA H 166.796 4.887 -0.448 1.00 . A A . 89 ALA HA 1 1
15 15699 1 1 10 ALA HB1 H 168.949 5.973 -1.526 1.00 . A A . 89 ALA HB1 1 1
15 15700 1 1 10 ALA HB2 H 168.468 4.333 -1.964 1.00 . A A . 89 ALA HB2 1 1
15 15701 1 1 10 ALA HB3 H 169.758 4.589 -0.790 1.00 . A A . 89 ALA HB3 1 1
15 15702 1 1 10 ALA N N 167.963 6.283 0.656 1.00 . A A . 89 ALA N 1 1
15 15703 1 1 10 ALA O O 167.305 2.825 0.922 1.00 . A A . 89 ALA O 1 1
15 15704 1 1 11 PHE C C 168.488 2.766 3.892 1.00 . A A . 90 PHE C 1 1
15 15705 1 1 11 PHE CA C 169.385 2.723 2.649 1.00 . A A . 90 PHE CA 1 1
15 15706 1 1 11 PHE CB C 170.847 2.923 3.052 1.00 . A A . 90 PHE CB 1 1
15 15707 1 1 11 PHE CD1 C 172.046 0.816 2.384 1.00 . A A . 90 PHE CD1 1 1
15 15708 1 1 11 PHE CD2 C 172.266 2.774 0.974 1.00 . A A . 90 PHE CD2 1 1
15 15709 1 1 11 PHE CE1 C 172.876 0.098 1.518 1.00 . A A . 90 PHE CE1 1 1
15 15710 1 1 11 PHE CE2 C 173.097 2.056 0.105 1.00 . A A . 90 PHE CE2 1 1
15 15711 1 1 11 PHE CG C 171.742 2.152 2.114 1.00 . A A . 90 PHE CG 1 1
15 15712 1 1 11 PHE CZ C 173.402 0.717 0.377 1.00 . A A . 90 PHE CZ 1 1
15 15713 1 1 11 PHE H H 169.677 4.632 1.699 1.00 . A A . 90 PHE H 1 1
15 15714 1 1 11 PHE HA H 169.276 1.777 2.143 1.00 . A A . 90 PHE HA 1 1
15 15715 1 1 11 PHE HB2 H 171.092 3.973 3.003 1.00 . A A . 90 PHE HB2 1 1
15 15716 1 1 11 PHE HB3 H 170.994 2.566 4.061 1.00 . A A . 90 PHE HB3 1 1
15 15717 1 1 11 PHE HD1 H 171.641 0.337 3.264 1.00 . A A . 90 PHE HD1 1 1
15 15718 1 1 11 PHE HD2 H 172.030 3.808 0.765 1.00 . A A . 90 PHE HD2 1 1
15 15719 1 1 11 PHE HE1 H 173.110 -0.934 1.729 1.00 . A A . 90 PHE HE1 1 1
15 15720 1 1 11 PHE HE2 H 173.502 2.535 -0.773 1.00 . A A . 90 PHE HE2 1 1
15 15721 1 1 11 PHE HZ H 174.042 0.163 -0.292 1.00 . A A . 90 PHE HZ 1 1
15 15722 1 1 11 PHE N N 169.084 3.851 1.711 1.00 . A A . 90 PHE N 1 1
15 15723 1 1 11 PHE O O 167.805 1.812 4.213 1.00 . A A . 90 PHE O 1 1
15 15724 1 1 12 GLN C C 166.302 3.545 5.748 1.00 . A A . 91 GLN C 1 1
15 15725 1 1 12 GLN CA C 167.769 3.957 5.904 1.00 . A A . 91 GLN CA 1 1
15 15726 1 1 12 GLN CB C 167.860 5.434 6.292 1.00 . A A . 91 GLN CB 1 1
15 15727 1 1 12 GLN CD C 169.259 5.364 8.361 1.00 . A A . 91 GLN CD 1 1
15 15728 1 1 12 GLN CG C 169.244 5.725 6.874 1.00 . A A . 91 GLN CG 1 1
15 15729 1 1 12 GLN H H 169.162 4.563 4.376 1.00 . A A . 91 GLN H 1 1
15 15730 1 1 12 GLN HA H 168.233 3.360 6.670 1.00 . A A . 91 GLN HA 1 1
15 15731 1 1 12 GLN HB2 H 167.701 6.046 5.415 1.00 . A A . 91 GLN HB2 1 1
15 15732 1 1 12 GLN HB3 H 167.106 5.660 7.030 1.00 . A A . 91 GLN HB3 1 1
15 15733 1 1 12 GLN HE21 H 168.505 7.109 8.936 1.00 . A A . 91 GLN HE21 1 1
15 15734 1 1 12 GLN HE22 H 168.837 6.012 10.189 1.00 . A A . 91 GLN HE22 1 1
15 15735 1 1 12 GLN HG2 H 169.985 5.137 6.352 1.00 . A A . 91 GLN HG2 1 1
15 15736 1 1 12 GLN HG3 H 169.470 6.775 6.759 1.00 . A A . 91 GLN HG3 1 1
15 15737 1 1 12 GLN N N 168.546 3.845 4.627 1.00 . A A . 91 GLN N 1 1
15 15738 1 1 12 GLN NE2 N 168.831 6.234 9.235 1.00 . A A . 91 GLN NE2 1 1
15 15739 1 1 12 GLN O O 165.692 3.092 6.701 1.00 . A A . 91 GLN O 1 1
15 15740 1 1 12 GLN OE1 O 169.665 4.280 8.731 1.00 . A A . 91 GLN OE1 1 1
15 15741 1 1 13 VAL C C 164.115 1.808 4.694 1.00 . A A . 92 VAL C 1 1
15 15742 1 1 13 VAL CA C 164.281 3.316 4.435 1.00 . A A . 92 VAL CA 1 1
15 15743 1 1 13 VAL CB C 163.897 3.694 3.001 1.00 . A A . 92 VAL CB 1 1
15 15744 1 1 13 VAL CG1 C 164.773 2.929 2.009 1.00 . A A . 92 VAL CG1 1 1
15 15745 1 1 13 VAL CG2 C 162.430 3.344 2.758 1.00 . A A . 92 VAL CG2 1 1
15 15746 1 1 13 VAL H H 166.212 4.082 3.829 1.00 . A A . 92 VAL H 1 1
15 15747 1 1 13 VAL HA H 163.704 3.889 5.145 1.00 . A A . 92 VAL HA 1 1
15 15748 1 1 13 VAL HB H 164.042 4.756 2.862 1.00 . A A . 92 VAL HB 1 1
15 15749 1 1 13 VAL HG11 H 164.933 3.534 1.128 1.00 . A A . 92 VAL HG11 1 1
15 15750 1 1 13 VAL HG12 H 164.281 2.009 1.729 1.00 . A A . 92 VAL HG12 1 1
15 15751 1 1 13 VAL HG13 H 165.723 2.704 2.467 1.00 . A A . 92 VAL HG13 1 1
15 15752 1 1 13 VAL HG21 H 162.224 3.382 1.699 1.00 . A A . 92 VAL HG21 1 1
15 15753 1 1 13 VAL HG22 H 161.802 4.053 3.274 1.00 . A A . 92 VAL HG22 1 1
15 15754 1 1 13 VAL HG23 H 162.234 2.350 3.128 1.00 . A A . 92 VAL HG23 1 1
15 15755 1 1 13 VAL N N 165.718 3.702 4.586 1.00 . A A . 92 VAL N 1 1
15 15756 1 1 13 VAL O O 163.111 1.366 5.221 1.00 . A A . 92 VAL O 1 1
15 15757 1 1 14 PHE C C 165.165 -0.705 6.102 1.00 . A A . 93 PHE C 1 1
15 15758 1 1 14 PHE CA C 165.035 -0.450 4.598 1.00 . A A . 93 PHE CA 1 1
15 15759 1 1 14 PHE CB C 166.223 -1.047 3.840 1.00 . A A . 93 PHE CB 1 1
15 15760 1 1 14 PHE CD1 C 166.494 -3.204 5.118 1.00 . A A . 93 PHE CD1 1 1
15 15761 1 1 14 PHE CD2 C 165.798 -3.294 2.800 1.00 . A A . 93 PHE CD2 1 1
15 15762 1 1 14 PHE CE1 C 166.444 -4.601 5.189 1.00 . A A . 93 PHE CE1 1 1
15 15763 1 1 14 PHE CE2 C 165.747 -4.692 2.868 1.00 . A A . 93 PHE CE2 1 1
15 15764 1 1 14 PHE CG C 166.171 -2.552 3.922 1.00 . A A . 93 PHE CG 1 1
15 15765 1 1 14 PHE CZ C 166.070 -5.346 4.064 1.00 . A A . 93 PHE CZ 1 1
15 15766 1 1 14 PHE H H 165.910 1.418 3.946 1.00 . A A . 93 PHE H 1 1
15 15767 1 1 14 PHE HA H 164.108 -0.853 4.221 1.00 . A A . 93 PHE HA 1 1
15 15768 1 1 14 PHE HB2 H 166.178 -0.742 2.805 1.00 . A A . 93 PHE HB2 1 1
15 15769 1 1 14 PHE HB3 H 167.143 -0.698 4.277 1.00 . A A . 93 PHE HB3 1 1
15 15770 1 1 14 PHE HD1 H 166.783 -2.629 5.986 1.00 . A A . 93 PHE HD1 1 1
15 15771 1 1 14 PHE HD2 H 165.551 -2.788 1.879 1.00 . A A . 93 PHE HD2 1 1
15 15772 1 1 14 PHE HE1 H 166.693 -5.104 6.111 1.00 . A A . 93 PHE HE1 1 1
15 15773 1 1 14 PHE HE2 H 165.458 -5.265 2.000 1.00 . A A . 93 PHE HE2 1 1
15 15774 1 1 14 PHE HZ H 166.031 -6.423 4.117 1.00 . A A . 93 PHE HZ 1 1
15 15775 1 1 14 PHE N N 165.109 1.025 4.349 1.00 . A A . 93 PHE N 1 1
15 15776 1 1 14 PHE O O 164.356 -1.403 6.685 1.00 . A A . 93 PHE O 1 1
15 15777 1 1 15 ASP C C 165.560 0.708 8.975 1.00 . A A . 94 ASP C 1 1
15 15778 1 1 15 ASP CA C 166.329 -0.369 8.208 1.00 . A A . 94 ASP CA 1 1
15 15779 1 1 15 ASP CB C 167.836 -0.284 8.489 1.00 . A A . 94 ASP CB 1 1
15 15780 1 1 15 ASP CG C 168.389 1.062 8.019 1.00 . A A . 94 ASP CG 1 1
15 15781 1 1 15 ASP H H 166.800 0.415 6.246 1.00 . A A . 94 ASP H 1 1
15 15782 1 1 15 ASP HA H 165.958 -1.347 8.469 1.00 . A A . 94 ASP HA 1 1
15 15783 1 1 15 ASP HB2 H 168.007 -0.392 9.550 1.00 . A A . 94 ASP HB2 1 1
15 15784 1 1 15 ASP HB3 H 168.342 -1.081 7.963 1.00 . A A . 94 ASP HB3 1 1
15 15785 1 1 15 ASP N N 166.167 -0.149 6.735 1.00 . A A . 94 ASP N 1 1
15 15786 1 1 15 ASP O O 166.119 1.693 9.418 1.00 . A A . 94 ASP O 1 1
15 15787 1 1 15 ASP OD1 O 168.668 1.183 6.838 1.00 . A A . 94 ASP OD1 1 1
15 15788 1 1 15 ASP OD2 O 168.527 1.948 8.847 1.00 . A A . 94 ASP OD2 1 1
15 15789 1 1 16 LYS C C 163.875 1.645 11.316 1.00 . A A . 95 LYS C 1 1
15 15790 1 1 16 LYS CA C 163.441 1.528 9.849 1.00 . A A . 95 LYS CA 1 1
15 15791 1 1 16 LYS CB C 161.996 1.020 9.743 1.00 . A A . 95 LYS CB 1 1
15 15792 1 1 16 LYS CD C 160.407 -0.820 10.329 1.00 . A A . 95 LYS CD 1 1
15 15793 1 1 16 LYS CE C 160.177 -1.976 11.304 1.00 . A A . 95 LYS CE 1 1
15 15794 1 1 16 LYS CG C 161.857 -0.342 10.433 1.00 . A A . 95 LYS CG 1 1
15 15795 1 1 16 LYS H H 163.853 -0.278 8.745 1.00 . A A . 95 LYS H 1 1
15 15796 1 1 16 LYS HA H 163.520 2.489 9.365 1.00 . A A . 95 LYS HA 1 1
15 15797 1 1 16 LYS HB2 H 161.332 1.729 10.216 1.00 . A A . 95 LYS HB2 1 1
15 15798 1 1 16 LYS HB3 H 161.727 0.920 8.702 1.00 . A A . 95 LYS HB3 1 1
15 15799 1 1 16 LYS HD2 H 159.742 -0.004 10.574 1.00 . A A . 95 LYS HD2 1 1
15 15800 1 1 16 LYS HD3 H 160.210 -1.155 9.322 1.00 . A A . 95 LYS HD3 1 1
15 15801 1 1 16 LYS HE2 H 160.268 -2.923 10.789 1.00 . A A . 95 LYS HE2 1 1
15 15802 1 1 16 LYS HE3 H 160.877 -1.923 12.123 1.00 . A A . 95 LYS HE3 1 1
15 15803 1 1 16 LYS HG2 H 162.507 -1.059 9.955 1.00 . A A . 95 LYS HG2 1 1
15 15804 1 1 16 LYS HG3 H 162.129 -0.248 11.474 1.00 . A A . 95 LYS HG3 1 1
15 15805 1 1 16 LYS HZ1 H 158.144 -1.656 11.000 1.00 . A A . 95 LYS HZ1 1 1
15 15806 1 1 16 LYS HZ2 H 158.751 -0.943 12.413 1.00 . A A . 95 LYS HZ2 1 1
15 15807 1 1 16 LYS HZ3 H 158.499 -2.622 12.351 1.00 . A A . 95 LYS HZ3 1 1
15 15808 1 1 16 LYS N N 164.273 0.523 9.122 1.00 . A A . 95 LYS N 1 1
15 15809 1 1 16 LYS NZ N 158.788 -1.784 11.804 1.00 . A A . 95 LYS NZ 1 1
15 15810 1 1 16 LYS O O 163.545 2.608 11.983 1.00 . A A . 95 LYS O 1 1
15 15811 1 1 17 GLU C C 166.398 1.507 13.372 1.00 . A A . 96 GLU C 1 1
15 15812 1 1 17 GLU CA C 165.057 0.762 13.256 1.00 . A A . 96 GLU CA 1 1
15 15813 1 1 17 GLU CB C 165.213 -0.693 13.699 1.00 . A A . 96 GLU CB 1 1
15 15814 1 1 17 GLU CD C 162.914 -0.796 14.671 1.00 . A A . 96 GLU CD 1 1
15 15815 1 1 17 GLU CG C 163.857 -1.397 13.629 1.00 . A A . 96 GLU CG 1 1
15 15816 1 1 17 GLU H H 164.873 -0.091 11.293 1.00 . A A . 96 GLU H 1 1
15 15817 1 1 17 GLU HA H 164.307 1.250 13.858 1.00 . A A . 96 GLU HA 1 1
15 15818 1 1 17 GLU HB2 H 165.915 -1.194 13.047 1.00 . A A . 96 GLU HB2 1 1
15 15819 1 1 17 GLU HB3 H 165.579 -0.723 14.713 1.00 . A A . 96 GLU HB3 1 1
15 15820 1 1 17 GLU HG2 H 163.435 -1.266 12.642 1.00 . A A . 96 GLU HG2 1 1
15 15821 1 1 17 GLU HG3 H 163.987 -2.450 13.827 1.00 . A A . 96 GLU HG3 1 1
15 15822 1 1 17 GLU N N 164.610 0.684 11.830 1.00 . A A . 96 GLU N 1 1
15 15823 1 1 17 GLU O O 167.053 1.451 14.394 1.00 . A A . 96 GLU O 1 1
15 15824 1 1 17 GLU OE1 O 163.387 -0.456 15.744 1.00 . A A . 96 GLU OE1 1 1
15 15825 1 1 17 GLU OE2 O 161.734 -0.685 14.381 1.00 . A A . 96 GLU OE2 1 1
15 15826 1 1 18 SER C C 169.235 2.317 13.061 1.00 . A A . 97 SER C 1 1
15 15827 1 1 18 SER CA C 168.062 3.022 12.362 1.00 . A A . 97 SER CA 1 1
15 15828 1 1 18 SER CB C 167.705 4.309 13.103 1.00 . A A . 97 SER CB 1 1
15 15829 1 1 18 SER H H 166.232 2.292 11.547 1.00 . A A . 97 SER H 1 1
15 15830 1 1 18 SER HA H 168.336 3.263 11.349 1.00 . A A . 97 SER HA 1 1
15 15831 1 1 18 SER HB2 H 168.597 4.888 13.273 1.00 . A A . 97 SER HB2 1 1
15 15832 1 1 18 SER HB3 H 167.013 4.886 12.504 1.00 . A A . 97 SER HB3 1 1
15 15833 1 1 18 SER HG H 167.423 4.617 15.003 1.00 . A A . 97 SER HG 1 1
15 15834 1 1 18 SER N N 166.790 2.228 12.345 1.00 . A A . 97 SER N 1 1
15 15835 1 1 18 SER O O 170.042 2.961 13.709 1.00 . A A . 97 SER O 1 1
15 15836 1 1 18 SER OG O 167.114 3.981 14.353 1.00 . A A . 97 SER OG 1 1
15 15837 1 1 19 THR C C 171.817 0.800 13.016 1.00 . A A . 98 THR C 1 1
15 15838 1 1 19 THR CA C 170.488 0.309 13.609 1.00 . A A . 98 THR CA 1 1
15 15839 1 1 19 THR CB C 170.278 -1.195 13.349 1.00 . A A . 98 THR CB 1 1
15 15840 1 1 19 THR CG2 C 170.090 -1.485 11.855 1.00 . A A . 98 THR CG2 1 1
15 15841 1 1 19 THR H H 168.692 0.508 12.416 1.00 . A A . 98 THR H 1 1
15 15842 1 1 19 THR HA H 170.467 0.496 14.672 1.00 . A A . 98 THR HA 1 1
15 15843 1 1 19 THR HB H 169.402 -1.527 13.887 1.00 . A A . 98 THR HB 1 1
15 15844 1 1 19 THR HG1 H 171.354 -1.955 14.780 1.00 . A A . 98 THR HG1 1 1
15 15845 1 1 19 THR HG21 H 170.971 -1.977 11.472 1.00 . A A . 98 THR HG21 1 1
15 15846 1 1 19 THR HG22 H 169.928 -0.566 11.320 1.00 . A A . 98 THR HG22 1 1
15 15847 1 1 19 THR HG23 H 169.234 -2.131 11.722 1.00 . A A . 98 THR HG23 1 1
15 15848 1 1 19 THR N N 169.348 1.014 12.939 1.00 . A A . 98 THR N 1 1
15 15849 1 1 19 THR O O 172.813 0.904 13.709 1.00 . A A . 98 THR O 1 1
15 15850 1 1 19 THR OG1 O 171.410 -1.910 13.823 1.00 . A A . 98 THR OG1 1 1
15 15851 1 1 20 GLY C C 173.861 0.465 10.440 1.00 . A A . 99 GLY C 1 1
15 15852 1 1 20 GLY CA C 173.086 1.614 11.103 1.00 . A A . 99 GLY CA 1 1
15 15853 1 1 20 GLY H H 171.019 1.008 11.213 1.00 . A A . 99 GLY H 1 1
15 15854 1 1 20 GLY HA2 H 172.832 2.350 10.354 1.00 . A A . 99 GLY HA2 1 1
15 15855 1 1 20 GLY HA3 H 173.710 2.073 11.854 1.00 . A A . 99 GLY HA3 1 1
15 15856 1 1 20 GLY N N 171.833 1.115 11.744 1.00 . A A . 99 GLY N 1 1
15 15857 1 1 20 GLY O O 174.992 0.643 10.025 1.00 . A A . 99 GLY O 1 1
15 15858 1 1 21 LYS C C 173.100 -2.549 8.679 1.00 . A A . 100 LYS C 1 1
15 15859 1 1 21 LYS CA C 174.001 -1.852 9.702 1.00 . A A . 100 LYS CA 1 1
15 15860 1 1 21 LYS CB C 174.324 -2.803 10.856 1.00 . A A . 100 LYS CB 1 1
15 15861 1 1 21 LYS CD C 174.580 -1.478 12.966 1.00 . A A . 100 LYS CD 1 1
15 15862 1 1 21 LYS CE C 175.315 -1.756 14.281 1.00 . A A . 100 LYS CE 1 1
15 15863 1 1 21 LYS CG C 175.329 -2.142 11.804 1.00 . A A . 100 LYS CG 1 1
15 15864 1 1 21 LYS H H 172.372 -0.841 10.678 1.00 . A A . 100 LYS H 1 1
15 15865 1 1 21 LYS HA H 174.916 -1.504 9.247 1.00 . A A . 100 LYS HA 1 1
15 15866 1 1 21 LYS HB2 H 173.417 -3.034 11.394 1.00 . A A . 100 LYS HB2 1 1
15 15867 1 1 21 LYS HB3 H 174.750 -3.713 10.462 1.00 . A A . 100 LYS HB3 1 1
15 15868 1 1 21 LYS HD2 H 174.532 -0.411 12.800 1.00 . A A . 100 LYS HD2 1 1
15 15869 1 1 21 LYS HD3 H 173.578 -1.876 13.027 1.00 . A A . 100 LYS HD3 1 1
15 15870 1 1 21 LYS HE2 H 174.994 -2.702 14.696 1.00 . A A . 100 LYS HE2 1 1
15 15871 1 1 21 LYS HE3 H 176.382 -1.756 14.122 1.00 . A A . 100 LYS HE3 1 1
15 15872 1 1 21 LYS HG2 H 176.004 -2.893 12.189 1.00 . A A . 100 LYS HG2 1 1
15 15873 1 1 21 LYS HG3 H 175.891 -1.393 11.268 1.00 . A A . 100 LYS HG3 1 1
15 15874 1 1 21 LYS HZ1 H 175.349 0.251 14.829 1.00 . A A . 100 LYS HZ1 1 1
15 15875 1 1 21 LYS HZ2 H 175.284 -0.823 16.140 1.00 . A A . 100 LYS HZ2 1 1
15 15876 1 1 21 LYS HZ3 H 173.895 -0.546 15.203 1.00 . A A . 100 LYS HZ3 1 1
15 15877 1 1 21 LYS N N 173.278 -0.708 10.339 1.00 . A A . 100 LYS N 1 1
15 15878 1 1 21 LYS NZ N 174.931 -0.633 15.181 1.00 . A A . 100 LYS NZ 1 1
15 15879 1 1 21 LYS O O 171.888 -2.504 8.783 1.00 . A A . 100 LYS O 1 1
15 15880 1 1 22 VAL C C 173.621 -5.128 6.137 1.00 . A A . 101 VAL C 1 1
15 15881 1 1 22 VAL CA C 172.848 -3.924 6.684 1.00 . A A . 101 VAL CA 1 1
15 15882 1 1 22 VAL CB C 172.565 -2.904 5.574 1.00 . A A . 101 VAL CB 1 1
15 15883 1 1 22 VAL CG1 C 171.739 -1.747 6.136 1.00 . A A . 101 VAL CG1 1 1
15 15884 1 1 22 VAL CG2 C 173.887 -2.362 5.018 1.00 . A A . 101 VAL CG2 1 1
15 15885 1 1 22 VAL H H 174.655 -3.241 7.647 1.00 . A A . 101 VAL H 1 1
15 15886 1 1 22 VAL HA H 171.926 -4.254 7.137 1.00 . A A . 101 VAL HA 1 1
15 15887 1 1 22 VAL HB H 172.011 -3.384 4.777 1.00 . A A . 101 VAL HB 1 1
15 15888 1 1 22 VAL HG11 H 172.370 -1.120 6.750 1.00 . A A . 101 VAL HG11 1 1
15 15889 1 1 22 VAL HG12 H 170.931 -2.139 6.734 1.00 . A A . 101 VAL HG12 1 1
15 15890 1 1 22 VAL HG13 H 171.336 -1.163 5.322 1.00 . A A . 101 VAL HG13 1 1
15 15891 1 1 22 VAL HG21 H 173.714 -1.915 4.050 1.00 . A A . 101 VAL HG21 1 1
15 15892 1 1 22 VAL HG22 H 174.595 -3.172 4.920 1.00 . A A . 101 VAL HG22 1 1
15 15893 1 1 22 VAL HG23 H 174.283 -1.619 5.692 1.00 . A A . 101 VAL HG23 1 1
15 15894 1 1 22 VAL N N 173.677 -3.206 7.703 1.00 . A A . 101 VAL N 1 1
15 15895 1 1 22 VAL O O 174.831 -5.195 6.235 1.00 . A A . 101 VAL O 1 1
15 15896 1 1 23 SER C C 174.165 -6.953 3.598 1.00 . A A . 102 SER C 1 1
15 15897 1 1 23 SER CA C 173.612 -7.275 4.986 1.00 . A A . 102 SER CA 1 1
15 15898 1 1 23 SER CB C 172.522 -8.342 4.888 1.00 . A A . 102 SER CB 1 1
15 15899 1 1 23 SER H H 171.953 -5.994 5.477 1.00 . A A . 102 SER H 1 1
15 15900 1 1 23 SER HA H 174.401 -7.618 5.637 1.00 . A A . 102 SER HA 1 1
15 15901 1 1 23 SER HB2 H 172.867 -9.155 4.271 1.00 . A A . 102 SER HB2 1 1
15 15902 1 1 23 SER HB3 H 172.295 -8.715 5.878 1.00 . A A . 102 SER HB3 1 1
15 15903 1 1 23 SER HG H 170.629 -7.896 4.913 1.00 . A A . 102 SER HG 1 1
15 15904 1 1 23 SER N N 172.927 -6.073 5.554 1.00 . A A . 102 SER N 1 1
15 15905 1 1 23 SER O O 173.577 -6.198 2.848 1.00 . A A . 102 SER O 1 1
15 15906 1 1 23 SER OG O 171.359 -7.772 4.302 1.00 . A A . 102 SER OG 1 1
15 15907 1 1 24 VAL C C 174.927 -7.595 0.787 1.00 . A A . 103 VAL C 1 1
15 15908 1 1 24 VAL CA C 175.905 -7.235 1.915 1.00 . A A . 103 VAL CA 1 1
15 15909 1 1 24 VAL CB C 177.163 -8.115 1.853 1.00 . A A . 103 VAL CB 1 1
15 15910 1 1 24 VAL CG1 C 176.778 -9.595 1.952 1.00 . A A . 103 VAL CG1 1 1
15 15911 1 1 24 VAL CG2 C 177.900 -7.869 0.533 1.00 . A A . 103 VAL CG2 1 1
15 15912 1 1 24 VAL H H 175.759 -8.108 3.884 1.00 . A A . 103 VAL H 1 1
15 15913 1 1 24 VAL HA H 176.187 -6.196 1.843 1.00 . A A . 103 VAL HA 1 1
15 15914 1 1 24 VAL HB H 177.813 -7.862 2.678 1.00 . A A . 103 VAL HB 1 1
15 15915 1 1 24 VAL HG11 H 177.670 -10.193 2.069 1.00 . A A . 103 VAL HG11 1 1
15 15916 1 1 24 VAL HG12 H 176.260 -9.893 1.053 1.00 . A A . 103 VAL HG12 1 1
15 15917 1 1 24 VAL HG13 H 176.131 -9.743 2.805 1.00 . A A . 103 VAL HG13 1 1
15 15918 1 1 24 VAL HG21 H 178.526 -6.993 0.628 1.00 . A A . 103 VAL HG21 1 1
15 15919 1 1 24 VAL HG22 H 177.182 -7.712 -0.259 1.00 . A A . 103 VAL HG22 1 1
15 15920 1 1 24 VAL HG23 H 178.512 -8.726 0.297 1.00 . A A . 103 VAL HG23 1 1
15 15921 1 1 24 VAL N N 175.298 -7.513 3.255 1.00 . A A . 103 VAL N 1 1
15 15922 1 1 24 VAL O O 174.829 -6.893 -0.201 1.00 . A A . 103 VAL O 1 1
15 15923 1 1 25 GLY C C 172.204 -8.000 -0.370 1.00 . A A . 104 GLY C 1 1
15 15924 1 1 25 GLY CA C 173.251 -9.096 -0.149 1.00 . A A . 104 GLY CA 1 1
15 15925 1 1 25 GLY H H 174.309 -9.250 1.716 1.00 . A A . 104 GLY H 1 1
15 15926 1 1 25 GLY HA2 H 173.792 -9.265 -1.070 1.00 . A A . 104 GLY HA2 1 1
15 15927 1 1 25 GLY HA3 H 172.754 -10.007 0.146 1.00 . A A . 104 GLY HA3 1 1
15 15928 1 1 25 GLY N N 174.212 -8.686 0.920 1.00 . A A . 104 GLY N 1 1
15 15929 1 1 25 GLY O O 171.843 -7.692 -1.490 1.00 . A A . 104 GLY O 1 1
15 15930 1 1 26 ASP C C 171.369 -5.003 0.201 1.00 . A A . 105 ASP C 1 1
15 15931 1 1 26 ASP CA C 170.696 -6.328 0.560 1.00 . A A . 105 ASP CA 1 1
15 15932 1 1 26 ASP CB C 170.027 -6.238 1.931 1.00 . A A . 105 ASP CB 1 1
15 15933 1 1 26 ASP CG C 168.624 -5.650 1.777 1.00 . A A . 105 ASP CG 1 1
15 15934 1 1 26 ASP H H 172.041 -7.663 1.585 1.00 . A A . 105 ASP H 1 1
15 15935 1 1 26 ASP HA H 169.968 -6.593 -0.190 1.00 . A A . 105 ASP HA 1 1
15 15936 1 1 26 ASP HB2 H 169.960 -7.226 2.364 1.00 . A A . 105 ASP HB2 1 1
15 15937 1 1 26 ASP HB3 H 170.613 -5.601 2.577 1.00 . A A . 105 ASP HB3 1 1
15 15938 1 1 26 ASP N N 171.719 -7.409 0.694 1.00 . A A . 105 ASP N 1 1
15 15939 1 1 26 ASP O O 170.863 -4.234 -0.596 1.00 . A A . 105 ASP O 1 1
15 15940 1 1 26 ASP OD1 O 168.526 -4.460 1.527 1.00 . A A . 105 ASP OD1 1 1
15 15941 1 1 26 ASP OD2 O 167.671 -6.400 1.911 1.00 . A A . 105 ASP OD2 1 1
15 15942 1 1 27 LEU C C 173.566 -3.367 -0.986 1.00 . A A . 106 LEU C 1 1
15 15943 1 1 27 LEU CA C 173.218 -3.449 0.503 1.00 . A A . 106 LEU CA 1 1
15 15944 1 1 27 LEU CB C 174.491 -3.500 1.358 1.00 . A A . 106 LEU CB 1 1
15 15945 1 1 27 LEU CD1 C 175.878 -1.731 2.470 1.00 . A A . 106 LEU CD1 1 1
15 15946 1 1 27 LEU CD2 C 176.496 -2.547 0.193 1.00 . A A . 106 LEU CD2 1 1
15 15947 1 1 27 LEU CG C 175.328 -2.231 1.132 1.00 . A A . 106 LEU CG 1 1
15 15948 1 1 27 LEU H H 172.879 -5.369 1.435 1.00 . A A . 106 LEU H 1 1
15 15949 1 1 27 LEU HA H 172.610 -2.608 0.798 1.00 . A A . 106 LEU HA 1 1
15 15950 1 1 27 LEU HB2 H 174.216 -3.570 2.401 1.00 . A A . 106 LEU HB2 1 1
15 15951 1 1 27 LEU HB3 H 175.072 -4.368 1.082 1.00 . A A . 106 LEU HB3 1 1
15 15952 1 1 27 LEU HD11 H 176.010 -2.567 3.141 1.00 . A A . 106 LEU HD11 1 1
15 15953 1 1 27 LEU HD12 H 175.184 -1.026 2.904 1.00 . A A . 106 LEU HD12 1 1
15 15954 1 1 27 LEU HD13 H 176.830 -1.245 2.309 1.00 . A A . 106 LEU HD13 1 1
15 15955 1 1 27 LEU HD21 H 177.016 -3.425 0.549 1.00 . A A . 106 LEU HD21 1 1
15 15956 1 1 27 LEU HD22 H 177.176 -1.709 0.169 1.00 . A A . 106 LEU HD22 1 1
15 15957 1 1 27 LEU HD23 H 176.118 -2.733 -0.802 1.00 . A A . 106 LEU HD23 1 1
15 15958 1 1 27 LEU HG H 174.708 -1.464 0.690 1.00 . A A . 106 LEU HG 1 1
15 15959 1 1 27 LEU N N 172.503 -4.730 0.794 1.00 . A A . 106 LEU N 1 1
15 15960 1 1 27 LEU O O 173.307 -2.369 -1.633 1.00 . A A . 106 LEU O 1 1
15 15961 1 1 28 ARG C C 173.285 -4.289 -3.857 1.00 . A A . 107 ARG C 1 1
15 15962 1 1 28 ARG CA C 174.534 -4.369 -2.976 1.00 . A A . 107 ARG CA 1 1
15 15963 1 1 28 ARG CB C 175.302 -5.668 -3.231 1.00 . A A . 107 ARG CB 1 1
15 15964 1 1 28 ARG CD C 176.139 -6.887 -5.250 1.00 . A A . 107 ARG CD 1 1
15 15965 1 1 28 ARG CG C 176.116 -5.539 -4.523 1.00 . A A . 107 ARG CG 1 1
15 15966 1 1 28 ARG CZ C 176.503 -7.443 -7.579 1.00 . A A . 107 ARG CZ 1 1
15 15967 1 1 28 ARG H H 174.370 -5.186 -0.984 1.00 . A A . 107 ARG H 1 1
15 15968 1 1 28 ARG HA H 175.166 -3.518 -3.175 1.00 . A A . 107 ARG HA 1 1
15 15969 1 1 28 ARG HB2 H 175.969 -5.859 -2.402 1.00 . A A . 107 ARG HB2 1 1
15 15970 1 1 28 ARG HB3 H 174.603 -6.486 -3.327 1.00 . A A . 107 ARG HB3 1 1
15 15971 1 1 28 ARG HD2 H 177.030 -7.440 -4.986 1.00 . A A . 107 ARG HD2 1 1
15 15972 1 1 28 ARG HD3 H 175.256 -7.458 -5.011 1.00 . A A . 107 ARG HD3 1 1
15 15973 1 1 28 ARG HE H 175.889 -5.647 -6.996 1.00 . A A . 107 ARG HE 1 1
15 15974 1 1 28 ARG HG2 H 175.663 -4.793 -5.160 1.00 . A A . 107 ARG HG2 1 1
15 15975 1 1 28 ARG HG3 H 177.129 -5.244 -4.286 1.00 . A A . 107 ARG HG3 1 1
15 15976 1 1 28 ARG HH11 H 175.175 -8.802 -6.952 1.00 . A A . 107 ARG HH11 1 1
15 15977 1 1 28 ARG HH12 H 176.174 -9.290 -8.278 1.00 . A A . 107 ARG HH12 1 1
15 15978 1 1 28 ARG HH21 H 177.912 -6.292 -8.414 1.00 . A A . 107 ARG HH21 1 1
15 15979 1 1 28 ARG HH22 H 177.725 -7.868 -9.107 1.00 . A A . 107 ARG HH22 1 1
15 15980 1 1 28 ARG N N 174.159 -4.398 -1.529 1.00 . A A . 107 ARG N 1 1
15 15981 1 1 28 ARG NE N 176.149 -6.545 -6.701 1.00 . A A . 107 ARG NE 1 1
15 15982 1 1 28 ARG NH1 N 175.904 -8.602 -7.606 1.00 . A A . 107 ARG NH1 1 1
15 15983 1 1 28 ARG NH2 N 177.454 -7.181 -8.433 1.00 . A A . 107 ARG NH2 1 1
15 15984 1 1 28 ARG O O 173.325 -3.742 -4.944 1.00 . A A . 107 ARG O 1 1
15 15985 1 1 29 TYR C C 170.418 -3.370 -4.364 1.00 . A A . 108 TYR C 1 1
15 15986 1 1 29 TYR CA C 170.944 -4.804 -4.245 1.00 . A A . 108 TYR CA 1 1
15 15987 1 1 29 TYR CB C 169.932 -5.705 -3.533 1.00 . A A . 108 TYR CB 1 1
15 15988 1 1 29 TYR CD1 C 167.816 -5.269 -4.835 1.00 . A A . 108 TYR CD1 1 1
15 15989 1 1 29 TYR CD2 C 168.926 -7.411 -5.093 1.00 . A A . 108 TYR CD2 1 1
15 15990 1 1 29 TYR CE1 C 166.828 -5.673 -5.742 1.00 . A A . 108 TYR CE1 1 1
15 15991 1 1 29 TYR CE2 C 167.938 -7.813 -5.999 1.00 . A A . 108 TYR CE2 1 1
15 15992 1 1 29 TYR CG C 168.865 -6.139 -4.511 1.00 . A A . 108 TYR CG 1 1
15 15993 1 1 29 TYR CZ C 166.889 -6.945 -6.324 1.00 . A A . 108 TYR CZ 1 1
15 15994 1 1 29 TYR H H 172.174 -5.289 -2.534 1.00 . A A . 108 TYR H 1 1
15 15995 1 1 29 TYR HA H 171.156 -5.184 -5.232 1.00 . A A . 108 TYR HA 1 1
15 15996 1 1 29 TYR HB2 H 170.438 -6.576 -3.144 1.00 . A A . 108 TYR HB2 1 1
15 15997 1 1 29 TYR HB3 H 169.474 -5.161 -2.720 1.00 . A A . 108 TYR HB3 1 1
15 15998 1 1 29 TYR HD1 H 167.770 -4.289 -4.386 1.00 . A A . 108 TYR HD1 1 1
15 15999 1 1 29 TYR HD2 H 169.735 -8.081 -4.843 1.00 . A A . 108 TYR HD2 1 1
15 16000 1 1 29 TYR HE1 H 166.019 -5.002 -5.992 1.00 . A A . 108 TYR HE1 1 1
15 16001 1 1 29 TYR HE2 H 167.985 -8.795 -6.447 1.00 . A A . 108 TYR HE2 1 1
15 16002 1 1 29 TYR HH H 165.127 -7.566 -6.715 1.00 . A A . 108 TYR HH 1 1
15 16003 1 1 29 TYR N N 172.182 -4.842 -3.409 1.00 . A A . 108 TYR N 1 1
15 16004 1 1 29 TYR O O 170.102 -2.913 -5.447 1.00 . A A . 108 TYR O 1 1
15 16005 1 1 29 TYR OH O 165.915 -7.342 -7.217 1.00 . A A . 108 TYR OH 1 1
15 16006 1 1 30 MET C C 170.745 -0.391 -4.142 1.00 . A A . 109 MET C 1 1
15 16007 1 1 30 MET CA C 169.794 -1.261 -3.336 1.00 . A A . 109 MET CA 1 1
15 16008 1 1 30 MET CB C 169.719 -0.777 -1.890 1.00 . A A . 109 MET CB 1 1
15 16009 1 1 30 MET CE C 167.644 1.351 -2.228 1.00 . A A . 109 MET CE 1 1
15 16010 1 1 30 MET CG C 168.342 -1.118 -1.305 1.00 . A A . 109 MET CG 1 1
15 16011 1 1 30 MET H H 170.555 -3.055 -2.400 1.00 . A A . 109 MET H 1 1
15 16012 1 1 30 MET HA H 168.815 -1.275 -3.776 1.00 . A A . 109 MET HA 1 1
15 16013 1 1 30 MET HB2 H 170.488 -1.268 -1.310 1.00 . A A . 109 MET HB2 1 1
15 16014 1 1 30 MET HB3 H 169.876 0.290 -1.862 1.00 . A A . 109 MET HB3 1 1
15 16015 1 1 30 MET HE1 H 167.473 0.700 -3.075 1.00 . A A . 109 MET HE1 1 1
15 16016 1 1 30 MET HE2 H 168.627 1.796 -2.305 1.00 . A A . 109 MET HE2 1 1
15 16017 1 1 30 MET HE3 H 166.900 2.130 -2.221 1.00 . A A . 109 MET HE3 1 1
15 16018 1 1 30 MET HG2 H 167.722 -1.570 -2.067 1.00 . A A . 109 MET HG2 1 1
15 16019 1 1 30 MET HG3 H 168.470 -1.814 -0.492 1.00 . A A . 109 MET HG3 1 1
15 16020 1 1 30 MET N N 170.313 -2.660 -3.265 1.00 . A A . 109 MET N 1 1
15 16021 1 1 30 MET O O 170.314 0.417 -4.943 1.00 . A A . 109 MET O 1 1
15 16022 1 1 30 MET SD S 167.534 0.389 -0.694 1.00 . A A . 109 MET SD 1 1
15 16023 1 1 31 LEU C C 172.706 0.076 -6.241 1.00 . A A . 110 LEU C 1 1
15 16024 1 1 31 LEU CA C 173.001 0.276 -4.752 1.00 . A A . 110 LEU CA 1 1
15 16025 1 1 31 LEU CB C 174.389 -0.267 -4.390 1.00 . A A . 110 LEU CB 1 1
15 16026 1 1 31 LEU CD1 C 174.930 1.619 -2.839 1.00 . A A . 110 LEU CD1 1 1
15 16027 1 1 31 LEU CD2 C 176.769 0.359 -3.963 1.00 . A A . 110 LEU CD2 1 1
15 16028 1 1 31 LEU CG C 175.345 0.898 -4.123 1.00 . A A . 110 LEU CG 1 1
15 16029 1 1 31 LEU H H 172.359 -1.219 -3.321 1.00 . A A . 110 LEU H 1 1
15 16030 1 1 31 LEU HA H 172.919 1.318 -4.483 1.00 . A A . 110 LEU HA 1 1
15 16031 1 1 31 LEU HB2 H 174.314 -0.880 -3.504 1.00 . A A . 110 LEU HB2 1 1
15 16032 1 1 31 LEU HB3 H 174.768 -0.860 -5.207 1.00 . A A . 110 LEU HB3 1 1
15 16033 1 1 31 LEU HD11 H 175.261 2.646 -2.879 1.00 . A A . 110 LEU HD11 1 1
15 16034 1 1 31 LEU HD12 H 175.382 1.129 -1.989 1.00 . A A . 110 LEU HD12 1 1
15 16035 1 1 31 LEU HD13 H 173.855 1.591 -2.741 1.00 . A A . 110 LEU HD13 1 1
15 16036 1 1 31 LEU HD21 H 176.939 0.092 -2.930 1.00 . A A . 110 LEU HD21 1 1
15 16037 1 1 31 LEU HD22 H 177.477 1.119 -4.260 1.00 . A A . 110 LEU HD22 1 1
15 16038 1 1 31 LEU HD23 H 176.895 -0.515 -4.585 1.00 . A A . 110 LEU HD23 1 1
15 16039 1 1 31 LEU HG H 175.311 1.590 -4.952 1.00 . A A . 110 LEU HG 1 1
15 16040 1 1 31 LEU N N 172.034 -0.551 -3.962 1.00 . A A . 110 LEU N 1 1
15 16041 1 1 31 LEU O O 172.627 1.016 -7.008 1.00 . A A . 110 LEU O 1 1
15 16042 1 1 32 THR C C 170.879 -0.735 -8.454 1.00 . A A . 111 THR C 1 1
15 16043 1 1 32 THR CA C 172.174 -1.454 -8.059 1.00 . A A . 111 THR CA 1 1
15 16044 1 1 32 THR CB C 171.985 -2.972 -8.117 1.00 . A A . 111 THR CB 1 1
15 16045 1 1 32 THR CG2 C 171.758 -3.406 -9.566 1.00 . A A . 111 THR CG2 1 1
15 16046 1 1 32 THR H H 172.549 -1.878 -5.964 1.00 . A A . 111 THR H 1 1
15 16047 1 1 32 THR HA H 172.986 -1.157 -8.702 1.00 . A A . 111 THR HA 1 1
15 16048 1 1 32 THR HB H 171.127 -3.250 -7.525 1.00 . A A . 111 THR HB 1 1
15 16049 1 1 32 THR HG1 H 172.884 -4.473 -7.268 1.00 . A A . 111 THR HG1 1 1
15 16050 1 1 32 THR HG21 H 171.118 -4.277 -9.586 1.00 . A A . 111 THR HG21 1 1
15 16051 1 1 32 THR HG22 H 172.706 -3.646 -10.022 1.00 . A A . 111 THR HG22 1 1
15 16052 1 1 32 THR HG23 H 171.288 -2.603 -10.114 1.00 . A A . 111 THR HG23 1 1
15 16053 1 1 32 THR N N 172.502 -1.154 -6.630 1.00 . A A . 111 THR N 1 1
15 16054 1 1 32 THR O O 170.695 -0.329 -9.585 1.00 . A A . 111 THR O 1 1
15 16055 1 1 32 THR OG1 O 173.144 -3.612 -7.605 1.00 . A A . 111 THR OG1 1 1
15 16056 1 1 33 GLY C C 168.909 1.681 -7.573 1.00 . A A . 112 GLY C 1 1
15 16057 1 1 33 GLY CA C 168.721 0.167 -7.765 1.00 . A A . 112 GLY CA 1 1
15 16058 1 1 33 GLY H H 170.205 -0.849 -6.596 1.00 . A A . 112 GLY H 1 1
15 16059 1 1 33 GLY HA2 H 168.401 -0.029 -8.778 1.00 . A A . 112 GLY HA2 1 1
15 16060 1 1 33 GLY HA3 H 167.968 -0.185 -7.077 1.00 . A A . 112 GLY HA3 1 1
15 16061 1 1 33 GLY N N 170.000 -0.552 -7.506 1.00 . A A . 112 GLY N 1 1
15 16062 1 1 33 GLY O O 168.062 2.470 -7.944 1.00 . A A . 112 GLY O 1 1
15 16063 1 1 34 LEU C C 171.107 4.210 -7.743 1.00 . A A . 113 LEU C 1 1
15 16064 1 1 34 LEU CA C 170.233 3.535 -6.673 1.00 . A A . 113 LEU CA 1 1
15 16065 1 1 34 LEU CB C 170.973 3.536 -5.331 1.00 . A A . 113 LEU CB 1 1
15 16066 1 1 34 LEU CD1 C 171.090 4.545 -3.057 1.00 . A A . 113 LEU CD1 1 1
15 16067 1 1 34 LEU CD2 C 170.698 6.005 -5.045 1.00 . A A . 113 LEU CD2 1 1
15 16068 1 1 34 LEU CG C 170.416 4.634 -4.425 1.00 . A A . 113 LEU CG 1 1
15 16069 1 1 34 LEU H H 170.662 1.439 -6.649 1.00 . A A . 113 LEU H 1 1
15 16070 1 1 34 LEU HA H 169.294 4.055 -6.564 1.00 . A A . 113 LEU HA 1 1
15 16071 1 1 34 LEU HB2 H 170.847 2.579 -4.849 1.00 . A A . 113 LEU HB2 1 1
15 16072 1 1 34 LEU HB3 H 172.026 3.712 -5.504 1.00 . A A . 113 LEU HB3 1 1
15 16073 1 1 34 LEU HD11 H 170.595 3.795 -2.459 1.00 . A A . 113 LEU HD11 1 1
15 16074 1 1 34 LEU HD12 H 171.025 5.502 -2.561 1.00 . A A . 113 LEU HD12 1 1
15 16075 1 1 34 LEU HD13 H 172.128 4.276 -3.185 1.00 . A A . 113 LEU HD13 1 1
15 16076 1 1 34 LEU HD21 H 170.462 6.778 -4.329 1.00 . A A . 113 LEU HD21 1 1
15 16077 1 1 34 LEU HD22 H 170.088 6.132 -5.927 1.00 . A A . 113 LEU HD22 1 1
15 16078 1 1 34 LEU HD23 H 171.741 6.070 -5.315 1.00 . A A . 113 LEU HD23 1 1
15 16079 1 1 34 LEU HG H 169.350 4.500 -4.311 1.00 . A A . 113 LEU HG 1 1
15 16080 1 1 34 LEU N N 169.993 2.085 -6.952 1.00 . A A . 113 LEU N 1 1
15 16081 1 1 34 LEU O O 171.514 5.346 -7.573 1.00 . A A . 113 LEU O 1 1
15 16082 1 1 35 GLY C C 173.718 3.593 -9.730 1.00 . A A . 114 GLY C 1 1
15 16083 1 1 35 GLY CA C 172.302 4.166 -9.861 1.00 . A A . 114 GLY CA 1 1
15 16084 1 1 35 GLY H H 171.099 2.624 -8.955 1.00 . A A . 114 GLY H 1 1
15 16085 1 1 35 GLY HA2 H 171.909 3.949 -10.845 1.00 . A A . 114 GLY HA2 1 1
15 16086 1 1 35 GLY HA3 H 172.334 5.233 -9.711 1.00 . A A . 114 GLY HA3 1 1
15 16087 1 1 35 GLY N N 171.425 3.538 -8.819 1.00 . A A . 114 GLY N 1 1
15 16088 1 1 35 GLY O O 174.699 4.245 -10.031 1.00 . A A . 114 GLY O 1 1
15 16089 1 1 36 GLU C C 175.253 0.556 -10.206 1.00 . A A . 115 GLU C 1 1
15 16090 1 1 36 GLU CA C 175.143 1.695 -9.194 1.00 . A A . 115 GLU CA 1 1
15 16091 1 1 36 GLU CB C 175.206 1.142 -7.772 1.00 . A A . 115 GLU CB 1 1
15 16092 1 1 36 GLU CD C 177.342 2.292 -7.163 1.00 . A A . 115 GLU CD 1 1
15 16093 1 1 36 GLU CG C 176.669 0.933 -7.373 1.00 . A A . 115 GLU CG 1 1
15 16094 1 1 36 GLU H H 172.982 1.871 -9.138 1.00 . A A . 115 GLU H 1 1
15 16095 1 1 36 GLU HA H 175.939 2.408 -9.342 1.00 . A A . 115 GLU HA 1 1
15 16096 1 1 36 GLU HB2 H 174.742 1.841 -7.092 1.00 . A A . 115 GLU HB2 1 1
15 16097 1 1 36 GLU HB3 H 174.688 0.198 -7.731 1.00 . A A . 115 GLU HB3 1 1
15 16098 1 1 36 GLU HG2 H 176.714 0.363 -6.456 1.00 . A A . 115 GLU HG2 1 1
15 16099 1 1 36 GLU HG3 H 177.183 0.397 -8.156 1.00 . A A . 115 GLU HG3 1 1
15 16100 1 1 36 GLU N N 173.810 2.360 -9.316 1.00 . A A . 115 GLU N 1 1
15 16101 1 1 36 GLU O O 174.486 -0.387 -10.163 1.00 . A A . 115 GLU O 1 1
15 16102 1 1 36 GLU OE1 O 176.792 3.095 -6.428 1.00 . A A . 115 GLU OE1 1 1
15 16103 1 1 36 GLU OE2 O 178.394 2.505 -7.741 1.00 . A A . 115 GLU OE2 1 1
15 16104 1 1 37 LYS C C 177.771 -1.085 -11.966 1.00 . A A . 116 LYS C 1 1
15 16105 1 1 37 LYS CA C 176.369 -0.492 -12.085 1.00 . A A . 116 LYS CA 1 1
15 16106 1 1 37 LYS CB C 176.102 0.099 -13.469 1.00 . A A . 116 LYS CB 1 1
15 16107 1 1 37 LYS CD C 174.382 1.135 -14.954 1.00 . A A . 116 LYS CD 1 1
15 16108 1 1 37 LYS CE C 172.922 1.580 -15.055 1.00 . A A . 116 LYS CE 1 1
15 16109 1 1 37 LYS CG C 174.642 0.544 -13.567 1.00 . A A . 116 LYS CG 1 1
15 16110 1 1 37 LYS H H 176.837 1.364 -11.094 1.00 . A A . 116 LYS H 1 1
15 16111 1 1 37 LYS HA H 175.670 -1.271 -11.844 1.00 . A A . 116 LYS HA 1 1
15 16112 1 1 37 LYS HB2 H 176.750 0.951 -13.626 1.00 . A A . 116 LYS HB2 1 1
15 16113 1 1 37 LYS HB3 H 176.300 -0.647 -14.223 1.00 . A A . 116 LYS HB3 1 1
15 16114 1 1 37 LYS HD2 H 175.031 1.985 -15.110 1.00 . A A . 116 LYS HD2 1 1
15 16115 1 1 37 LYS HD3 H 174.581 0.387 -15.706 1.00 . A A . 116 LYS HD3 1 1
15 16116 1 1 37 LYS HE2 H 172.276 0.861 -14.568 1.00 . A A . 116 LYS HE2 1 1
15 16117 1 1 37 LYS HE3 H 172.795 2.558 -14.617 1.00 . A A . 116 LYS HE3 1 1
15 16118 1 1 37 LYS HG2 H 173.997 -0.308 -13.409 1.00 . A A . 116 LYS HG2 1 1
15 16119 1 1 37 LYS HG3 H 174.442 1.293 -12.815 1.00 . A A . 116 LYS HG3 1 1
15 16120 1 1 37 LYS HZ1 H 171.718 2.093 -16.673 1.00 . A A . 116 LYS HZ1 1 1
15 16121 1 1 37 LYS HZ2 H 172.611 0.669 -16.900 1.00 . A A . 116 LYS HZ2 1 1
15 16122 1 1 37 LYS HZ3 H 173.384 2.179 -16.993 1.00 . A A . 116 LYS HZ3 1 1
15 16123 1 1 37 LYS N N 176.209 0.616 -11.099 1.00 . A A . 116 LYS N 1 1
15 16124 1 1 37 LYS NZ N 172.637 1.634 -16.515 1.00 . A A . 116 LYS NZ 1 1
15 16125 1 1 37 LYS O O 178.532 -1.135 -12.913 1.00 . A A . 116 LYS O 1 1
15 16126 1 1 38 LEU C C 179.239 -3.720 -10.837 1.00 . A A . 117 LEU C 1 1
15 16127 1 1 38 LEU CA C 179.394 -2.225 -10.550 1.00 . A A . 117 LEU CA 1 1
15 16128 1 1 38 LEU CB C 179.698 -1.978 -9.071 1.00 . A A . 117 LEU CB 1 1
15 16129 1 1 38 LEU CD1 C 179.852 -0.229 -7.292 1.00 . A A . 117 LEU CD1 1 1
15 16130 1 1 38 LEU CD2 C 180.984 0.125 -9.491 1.00 . A A . 117 LEU CD2 1 1
15 16131 1 1 38 LEU CG C 179.756 -0.472 -8.799 1.00 . A A . 117 LEU CG 1 1
15 16132 1 1 38 LEU H H 177.425 -1.549 -10.071 1.00 . A A . 117 LEU H 1 1
15 16133 1 1 38 LEU HA H 180.171 -1.801 -11.169 1.00 . A A . 117 LEU HA 1 1
15 16134 1 1 38 LEU HB2 H 178.925 -2.426 -8.464 1.00 . A A . 117 LEU HB2 1 1
15 16135 1 1 38 LEU HB3 H 180.651 -2.419 -8.825 1.00 . A A . 117 LEU HB3 1 1
15 16136 1 1 38 LEU HD11 H 178.869 -0.298 -6.852 1.00 . A A . 117 LEU HD11 1 1
15 16137 1 1 38 LEU HD12 H 180.258 0.755 -7.113 1.00 . A A . 117 LEU HD12 1 1
15 16138 1 1 38 LEU HD13 H 180.499 -0.971 -6.848 1.00 . A A . 117 LEU HD13 1 1
15 16139 1 1 38 LEU HD21 H 181.081 1.164 -9.217 1.00 . A A . 117 LEU HD21 1 1
15 16140 1 1 38 LEU HD22 H 180.869 0.043 -10.562 1.00 . A A . 117 LEU HD22 1 1
15 16141 1 1 38 LEU HD23 H 181.868 -0.414 -9.182 1.00 . A A . 117 LEU HD23 1 1
15 16142 1 1 38 LEU HG H 178.860 -0.003 -9.182 1.00 . A A . 117 LEU HG 1 1
15 16143 1 1 38 LEU N N 178.082 -1.573 -10.798 1.00 . A A . 117 LEU N 1 1
15 16144 1 1 38 LEU O O 178.178 -4.280 -10.637 1.00 . A A . 117 LEU O 1 1
15 16145 1 1 39 THR C C 181.007 -6.629 -10.575 1.00 . A A . 118 THR C 1 1
15 16146 1 1 39 THR CA C 180.168 -5.835 -11.577 1.00 . A A . 118 THR CA 1 1
15 16147 1 1 39 THR CB C 180.717 -6.007 -12.992 1.00 . A A . 118 THR CB 1 1
15 16148 1 1 39 THR CG2 C 180.270 -7.358 -13.554 1.00 . A A . 118 THR CG2 1 1
15 16149 1 1 39 THR H H 181.133 -3.916 -11.414 1.00 . A A . 118 THR H 1 1
15 16150 1 1 39 THR HA H 179.141 -6.152 -11.543 1.00 . A A . 118 THR HA 1 1
15 16151 1 1 39 THR HB H 181.791 -5.972 -12.963 1.00 . A A . 118 THR HB 1 1
15 16152 1 1 39 THR HG1 H 179.275 -5.064 -13.896 1.00 . A A . 118 THR HG1 1 1
15 16153 1 1 39 THR HG21 H 179.216 -7.496 -13.363 1.00 . A A . 118 THR HG21 1 1
15 16154 1 1 39 THR HG22 H 180.829 -8.149 -13.076 1.00 . A A . 118 THR HG22 1 1
15 16155 1 1 39 THR HG23 H 180.450 -7.382 -14.618 1.00 . A A . 118 THR HG23 1 1
15 16156 1 1 39 THR N N 180.275 -4.372 -11.293 1.00 . A A . 118 THR N 1 1
15 16157 1 1 39 THR O O 182.072 -6.189 -10.190 1.00 . A A . 118 THR O 1 1
15 16158 1 1 39 THR OG1 O 180.227 -4.961 -13.820 1.00 . A A . 118 THR OG1 1 1
15 16159 1 1 40 ASP C C 182.807 -8.615 -9.369 1.00 . A A . 119 ASP C 1 1
15 16160 1 1 40 ASP CA C 181.292 -8.594 -9.102 1.00 . A A . 119 ASP CA 1 1
15 16161 1 1 40 ASP CB C 180.721 -10.006 -9.241 1.00 . A A . 119 ASP CB 1 1
15 16162 1 1 40 ASP CG C 181.187 -10.864 -8.064 1.00 . A A . 119 ASP CG 1 1
15 16163 1 1 40 ASP H H 179.643 -8.085 -10.391 1.00 . A A . 119 ASP H 1 1
15 16164 1 1 40 ASP HA H 181.094 -8.229 -8.106 1.00 . A A . 119 ASP HA 1 1
15 16165 1 1 40 ASP HB2 H 179.642 -9.959 -9.250 1.00 . A A . 119 ASP HB2 1 1
15 16166 1 1 40 ASP HB3 H 181.070 -10.445 -10.164 1.00 . A A . 119 ASP HB3 1 1
15 16167 1 1 40 ASP N N 180.531 -7.774 -10.119 1.00 . A A . 119 ASP N 1 1
15 16168 1 1 40 ASP O O 183.600 -8.712 -8.452 1.00 . A A . 119 ASP O 1 1
15 16169 1 1 40 ASP OD1 O 182.385 -10.936 -7.846 1.00 . A A . 119 ASP OD1 1 1
15 16170 1 1 40 ASP OD2 O 180.337 -11.434 -7.400 1.00 . A A . 119 ASP OD2 1 1
15 16171 1 1 41 ALA C C 185.297 -7.222 -10.225 1.00 . A A . 120 ALA C 1 1
15 16172 1 1 41 ALA CA C 184.670 -8.433 -10.924 1.00 . A A . 120 ALA CA 1 1
15 16173 1 1 41 ALA CB C 184.746 -8.263 -12.444 1.00 . A A . 120 ALA CB 1 1
15 16174 1 1 41 ALA H H 182.553 -8.359 -11.324 1.00 . A A . 120 ALA H 1 1
15 16175 1 1 41 ALA HA H 185.171 -9.344 -10.631 1.00 . A A . 120 ALA HA 1 1
15 16176 1 1 41 ALA HB1 H 185.772 -8.100 -12.737 1.00 . A A . 120 ALA HB1 1 1
15 16177 1 1 41 ALA HB2 H 184.148 -7.414 -12.741 1.00 . A A . 120 ALA HB2 1 1
15 16178 1 1 41 ALA HB3 H 184.370 -9.154 -12.925 1.00 . A A . 120 ALA HB3 1 1
15 16179 1 1 41 ALA N N 183.209 -8.475 -10.608 1.00 . A A . 120 ALA N 1 1
15 16180 1 1 41 ALA O O 186.261 -7.347 -9.493 1.00 . A A . 120 ALA O 1 1
15 16181 1 1 42 GLU C C 184.842 -4.786 -8.299 1.00 . A A . 121 GLU C 1 1
15 16182 1 1 42 GLU CA C 185.273 -4.829 -9.771 1.00 . A A . 121 GLU CA 1 1
15 16183 1 1 42 GLU CB C 184.657 -3.662 -10.545 1.00 . A A . 121 GLU CB 1 1
15 16184 1 1 42 GLU CD C 184.619 -2.466 -12.747 1.00 . A A . 121 GLU CD 1 1
15 16185 1 1 42 GLU CG C 185.303 -3.567 -11.929 1.00 . A A . 121 GLU CG 1 1
15 16186 1 1 42 GLU H H 183.952 -5.991 -11.015 1.00 . A A . 121 GLU H 1 1
15 16187 1 1 42 GLU HA H 186.348 -4.795 -9.851 1.00 . A A . 121 GLU HA 1 1
15 16188 1 1 42 GLU HB2 H 183.594 -3.825 -10.654 1.00 . A A . 121 GLU HB2 1 1
15 16189 1 1 42 GLU HB3 H 184.826 -2.745 -10.007 1.00 . A A . 121 GLU HB3 1 1
15 16190 1 1 42 GLU HG2 H 186.353 -3.333 -11.819 1.00 . A A . 121 GLU HG2 1 1
15 16191 1 1 42 GLU HG3 H 185.198 -4.512 -12.442 1.00 . A A . 121 GLU HG3 1 1
15 16192 1 1 42 GLU N N 184.739 -6.057 -10.434 1.00 . A A . 121 GLU N 1 1
15 16193 1 1 42 GLU O O 185.620 -4.463 -7.422 1.00 . A A . 121 GLU O 1 1
15 16194 1 1 42 GLU OE1 O 184.137 -1.518 -12.148 1.00 . A A . 121 GLU OE1 1 1
15 16195 1 1 42 GLU OE2 O 184.589 -2.592 -13.960 1.00 . A A . 121 GLU OE2 1 1
15 16196 1 1 43 VAL C C 183.902 -6.072 -5.752 1.00 . A A . 122 VAL C 1 1
15 16197 1 1 43 VAL CA C 183.095 -5.100 -6.620 1.00 . A A . 122 VAL CA 1 1
15 16198 1 1 43 VAL CB C 181.625 -5.539 -6.703 1.00 . A A . 122 VAL CB 1 1
15 16199 1 1 43 VAL CG1 C 181.004 -5.548 -5.301 1.00 . A A . 122 VAL CG1 1 1
15 16200 1 1 43 VAL CG2 C 180.847 -4.561 -7.583 1.00 . A A . 122 VAL CG2 1 1
15 16201 1 1 43 VAL H H 183.001 -5.369 -8.762 1.00 . A A . 122 VAL H 1 1
15 16202 1 1 43 VAL HA H 183.156 -4.112 -6.192 1.00 . A A . 122 VAL HA 1 1
15 16203 1 1 43 VAL HB H 181.570 -6.532 -7.127 1.00 . A A . 122 VAL HB 1 1
15 16204 1 1 43 VAL HG11 H 181.272 -6.462 -4.795 1.00 . A A . 122 VAL HG11 1 1
15 16205 1 1 43 VAL HG12 H 179.927 -5.484 -5.382 1.00 . A A . 122 VAL HG12 1 1
15 16206 1 1 43 VAL HG13 H 181.373 -4.701 -4.738 1.00 . A A . 122 VAL HG13 1 1
15 16207 1 1 43 VAL HG21 H 181.160 -4.669 -8.610 1.00 . A A . 122 VAL HG21 1 1
15 16208 1 1 43 VAL HG22 H 181.040 -3.552 -7.252 1.00 . A A . 122 VAL HG22 1 1
15 16209 1 1 43 VAL HG23 H 179.791 -4.769 -7.506 1.00 . A A . 122 VAL HG23 1 1
15 16210 1 1 43 VAL N N 183.601 -5.113 -8.030 1.00 . A A . 122 VAL N 1 1
15 16211 1 1 43 VAL O O 184.146 -5.803 -4.590 1.00 . A A . 122 VAL O 1 1
15 16212 1 1 44 ASP C C 186.435 -7.477 -5.047 1.00 . A A . 123 ASP C 1 1
15 16213 1 1 44 ASP CA C 185.126 -8.151 -5.475 1.00 . A A . 123 ASP CA 1 1
15 16214 1 1 44 ASP CB C 185.384 -9.360 -6.377 1.00 . A A . 123 ASP CB 1 1
15 16215 1 1 44 ASP CG C 186.201 -10.405 -5.615 1.00 . A A . 123 ASP CG 1 1
15 16216 1 1 44 ASP H H 184.128 -7.380 -7.235 1.00 . A A . 123 ASP H 1 1
15 16217 1 1 44 ASP HA H 184.558 -8.435 -4.603 1.00 . A A . 123 ASP HA 1 1
15 16218 1 1 44 ASP HB2 H 184.441 -9.790 -6.679 1.00 . A A . 123 ASP HB2 1 1
15 16219 1 1 44 ASP HB3 H 185.933 -9.045 -7.251 1.00 . A A . 123 ASP HB3 1 1
15 16220 1 1 44 ASP N N 184.327 -7.187 -6.296 1.00 . A A . 123 ASP N 1 1
15 16221 1 1 44 ASP O O 186.882 -7.625 -3.925 1.00 . A A . 123 ASP O 1 1
15 16222 1 1 44 ASP OD1 O 185.889 -10.645 -4.459 1.00 . A A . 123 ASP OD1 1 1
15 16223 1 1 44 ASP OD2 O 187.124 -10.948 -6.198 1.00 . A A . 123 ASP OD2 1 1
15 16224 1 1 45 GLU C C 188.029 -5.030 -4.415 1.00 . A A . 124 GLU C 1 1
15 16225 1 1 45 GLU CA C 188.296 -5.994 -5.576 1.00 . A A . 124 GLU CA 1 1
15 16226 1 1 45 GLU CB C 188.671 -5.207 -6.834 1.00 . A A . 124 GLU CB 1 1
15 16227 1 1 45 GLU CD C 189.975 -5.568 -8.933 1.00 . A A . 124 GLU CD 1 1
15 16228 1 1 45 GLU CG C 188.943 -6.178 -7.984 1.00 . A A . 124 GLU CG 1 1
15 16229 1 1 45 GLU H H 186.636 -6.597 -6.817 1.00 . A A . 124 GLU H 1 1
15 16230 1 1 45 GLU HA H 189.087 -6.683 -5.327 1.00 . A A . 124 GLU HA 1 1
15 16231 1 1 45 GLU HB2 H 187.857 -4.549 -7.103 1.00 . A A . 124 GLU HB2 1 1
15 16232 1 1 45 GLU HB3 H 189.558 -4.622 -6.642 1.00 . A A . 124 GLU HB3 1 1
15 16233 1 1 45 GLU HG2 H 189.322 -7.109 -7.586 1.00 . A A . 124 GLU HG2 1 1
15 16234 1 1 45 GLU HG3 H 188.027 -6.363 -8.522 1.00 . A A . 124 GLU HG3 1 1
15 16235 1 1 45 GLU N N 187.032 -6.715 -5.929 1.00 . A A . 124 GLU N 1 1
15 16236 1 1 45 GLU O O 188.744 -5.009 -3.432 1.00 . A A . 124 GLU O 1 1
15 16237 1 1 45 GLU OE1 O 191.152 -5.633 -8.619 1.00 . A A . 124 GLU OE1 1 1
15 16238 1 1 45 GLU OE2 O 189.571 -5.046 -9.959 1.00 . A A . 124 GLU OE2 1 1
15 16239 1 1 46 LEU C C 186.365 -4.011 -2.143 1.00 . A A . 125 LEU C 1 1
15 16240 1 1 46 LEU CA C 186.649 -3.267 -3.450 1.00 . A A . 125 LEU CA 1 1
15 16241 1 1 46 LEU CB C 185.376 -2.572 -3.940 1.00 . A A . 125 LEU CB 1 1
15 16242 1 1 46 LEU CD1 C 184.422 -1.122 -5.737 1.00 . A A . 125 LEU CD1 1 1
15 16243 1 1 46 LEU CD2 C 186.580 -0.501 -4.642 1.00 . A A . 125 LEU CD2 1 1
15 16244 1 1 46 LEU CG C 185.714 -1.666 -5.125 1.00 . A A . 125 LEU CG 1 1
15 16245 1 1 46 LEU H H 186.438 -4.286 -5.338 1.00 . A A . 125 LEU H 1 1
15 16246 1 1 46 LEU HA H 187.433 -2.536 -3.329 1.00 . A A . 125 LEU HA 1 1
15 16247 1 1 46 LEU HB2 H 184.657 -3.317 -4.250 1.00 . A A . 125 LEU HB2 1 1
15 16248 1 1 46 LEU HB3 H 184.960 -1.979 -3.143 1.00 . A A . 125 LEU HB3 1 1
15 16249 1 1 46 LEU HD11 H 183.895 -0.533 -5.003 1.00 . A A . 125 LEU HD11 1 1
15 16250 1 1 46 LEU HD12 H 183.799 -1.947 -6.053 1.00 . A A . 125 LEU HD12 1 1
15 16251 1 1 46 LEU HD13 H 184.661 -0.505 -6.591 1.00 . A A . 125 LEU HD13 1 1
15 16252 1 1 46 LEU HD21 H 186.236 -0.176 -3.671 1.00 . A A . 125 LEU HD21 1 1
15 16253 1 1 46 LEU HD22 H 186.506 0.318 -5.343 1.00 . A A . 125 LEU HD22 1 1
15 16254 1 1 46 LEU HD23 H 187.609 -0.822 -4.572 1.00 . A A . 125 LEU HD23 1 1
15 16255 1 1 46 LEU HG H 186.254 -2.234 -5.869 1.00 . A A . 125 LEU HG 1 1
15 16256 1 1 46 LEU N N 186.994 -4.237 -4.532 1.00 . A A . 125 LEU N 1 1
15 16257 1 1 46 LEU O O 186.888 -3.681 -1.096 1.00 . A A . 125 LEU O 1 1
15 16258 1 1 47 LEU C C 186.401 -6.494 -0.395 1.00 . A A . 126 LEU C 1 1
15 16259 1 1 47 LEU CA C 185.169 -5.798 -0.989 1.00 . A A . 126 LEU CA 1 1
15 16260 1 1 47 LEU CB C 184.167 -6.848 -1.473 1.00 . A A . 126 LEU CB 1 1
15 16261 1 1 47 LEU CD1 C 181.908 -7.159 -2.490 1.00 . A A . 126 LEU CD1 1 1
15 16262 1 1 47 LEU CD2 C 182.163 -5.805 -0.408 1.00 . A A . 126 LEU CD2 1 1
15 16263 1 1 47 LEU CG C 182.816 -6.183 -1.739 1.00 . A A . 126 LEU CG 1 1
15 16264 1 1 47 LEU H H 185.119 -5.240 -3.074 1.00 . A A . 126 LEU H 1 1
15 16265 1 1 47 LEU HA H 184.694 -5.161 -0.262 1.00 . A A . 126 LEU HA 1 1
15 16266 1 1 47 LEU HB2 H 184.532 -7.301 -2.385 1.00 . A A . 126 LEU HB2 1 1
15 16267 1 1 47 LEU HB3 H 184.048 -7.608 -0.716 1.00 . A A . 126 LEU HB3 1 1
15 16268 1 1 47 LEU HD11 H 182.411 -7.504 -3.380 1.00 . A A . 126 LEU HD11 1 1
15 16269 1 1 47 LEU HD12 H 180.991 -6.658 -2.764 1.00 . A A . 126 LEU HD12 1 1
15 16270 1 1 47 LEU HD13 H 181.682 -8.002 -1.852 1.00 . A A . 126 LEU HD13 1 1
15 16271 1 1 47 LEU HD21 H 182.162 -6.663 0.249 1.00 . A A . 126 LEU HD21 1 1
15 16272 1 1 47 LEU HD22 H 181.146 -5.484 -0.582 1.00 . A A . 126 LEU HD22 1 1
15 16273 1 1 47 LEU HD23 H 182.719 -5.002 0.051 1.00 . A A . 126 LEU HD23 1 1
15 16274 1 1 47 LEU HG H 182.962 -5.295 -2.337 1.00 . A A . 126 LEU HG 1 1
15 16275 1 1 47 LEU N N 185.525 -5.010 -2.211 1.00 . A A . 126 LEU N 1 1
15 16276 1 1 47 LEU O O 186.379 -6.955 0.729 1.00 . A A . 126 LEU O 1 1
15 16277 1 1 48 LYS C C 189.223 -6.704 0.627 1.00 . A A . 127 LYS C 1 1
15 16278 1 1 48 LYS CA C 188.676 -7.331 -0.664 1.00 . A A . 127 LYS CA 1 1
15 16279 1 1 48 LYS CB C 189.703 -7.178 -1.788 1.00 . A A . 127 LYS CB 1 1
15 16280 1 1 48 LYS CD C 191.784 -8.128 -2.797 1.00 . A A . 127 LYS CD 1 1
15 16281 1 1 48 LYS CE C 192.405 -9.497 -3.103 1.00 . A A . 127 LYS CE 1 1
15 16282 1 1 48 LYS CG C 190.778 -8.258 -1.651 1.00 . A A . 127 LYS CG 1 1
15 16283 1 1 48 LYS H H 187.431 -6.288 -2.083 1.00 . A A . 127 LYS H 1 1
15 16284 1 1 48 LYS HA H 188.451 -8.377 -0.531 1.00 . A A . 127 LYS HA 1 1
15 16285 1 1 48 LYS HB2 H 189.209 -7.281 -2.744 1.00 . A A . 127 LYS HB2 1 1
15 16286 1 1 48 LYS HB3 H 190.164 -6.204 -1.725 1.00 . A A . 127 LYS HB3 1 1
15 16287 1 1 48 LYS HD2 H 191.277 -7.758 -3.677 1.00 . A A . 127 LYS HD2 1 1
15 16288 1 1 48 LYS HD3 H 192.562 -7.434 -2.515 1.00 . A A . 127 LYS HD3 1 1
15 16289 1 1 48 LYS HE2 H 191.881 -10.277 -2.568 1.00 . A A . 127 LYS HE2 1 1
15 16290 1 1 48 LYS HE3 H 192.385 -9.689 -4.164 1.00 . A A . 127 LYS HE3 1 1
15 16291 1 1 48 LYS HG2 H 191.290 -8.138 -0.705 1.00 . A A . 127 LYS HG2 1 1
15 16292 1 1 48 LYS HG3 H 190.316 -9.233 -1.689 1.00 . A A . 127 LYS HG3 1 1
15 16293 1 1 48 LYS HZ1 H 194.281 -10.321 -2.737 1.00 . A A . 127 LYS HZ1 1 1
15 16294 1 1 48 LYS HZ2 H 193.827 -9.119 -1.629 1.00 . A A . 127 LYS HZ2 1 1
15 16295 1 1 48 LYS HZ3 H 194.320 -8.686 -3.197 1.00 . A A . 127 LYS HZ3 1 1
15 16296 1 1 48 LYS N N 187.458 -6.615 -1.160 1.00 . A A . 127 LYS N 1 1
15 16297 1 1 48 LYS NZ N 193.815 -9.398 -2.631 1.00 . A A . 127 LYS NZ 1 1
15 16298 1 1 48 LYS O O 190.012 -7.314 1.325 1.00 . A A . 127 LYS O 1 1
15 16299 1 1 49 GLY C C 188.213 -4.611 3.203 1.00 . A A . 128 GLY C 1 1
15 16300 1 1 49 GLY CA C 189.343 -4.842 2.189 1.00 . A A . 128 GLY CA 1 1
15 16301 1 1 49 GLY H H 188.196 -5.011 0.377 1.00 . A A . 128 GLY H 1 1
15 16302 1 1 49 GLY HA2 H 190.097 -5.476 2.634 1.00 . A A . 128 GLY HA2 1 1
15 16303 1 1 49 GLY HA3 H 189.786 -3.892 1.932 1.00 . A A . 128 GLY HA3 1 1
15 16304 1 1 49 GLY N N 188.826 -5.494 0.949 1.00 . A A . 128 GLY N 1 1
15 16305 1 1 49 GLY O O 188.470 -4.269 4.343 1.00 . A A . 128 GLY O 1 1
15 16306 1 1 50 VAL C C 185.829 -5.641 4.861 1.00 . A A . 129 VAL C 1 1
15 16307 1 1 50 VAL CA C 185.847 -4.553 3.778 1.00 . A A . 129 VAL CA 1 1
15 16308 1 1 50 VAL CB C 184.557 -4.556 2.939 1.00 . A A . 129 VAL CB 1 1
15 16309 1 1 50 VAL CG1 C 184.243 -5.973 2.430 1.00 . A A . 129 VAL CG1 1 1
15 16310 1 1 50 VAL CG2 C 183.395 -4.054 3.802 1.00 . A A . 129 VAL CG2 1 1
15 16311 1 1 50 VAL H H 186.770 -5.049 1.891 1.00 . A A . 129 VAL H 1 1
15 16312 1 1 50 VAL HA H 185.967 -3.597 4.266 1.00 . A A . 129 VAL HA 1 1
15 16313 1 1 50 VAL HB H 184.683 -3.896 2.093 1.00 . A A . 129 VAL HB 1 1
15 16314 1 1 50 VAL HG11 H 183.443 -6.400 3.016 1.00 . A A . 129 VAL HG11 1 1
15 16315 1 1 50 VAL HG12 H 185.123 -6.589 2.523 1.00 . A A . 129 VAL HG12 1 1
15 16316 1 1 50 VAL HG13 H 183.945 -5.925 1.394 1.00 . A A . 129 VAL HG13 1 1
15 16317 1 1 50 VAL HG21 H 183.283 -2.988 3.671 1.00 . A A . 129 VAL HG21 1 1
15 16318 1 1 50 VAL HG22 H 183.599 -4.271 4.840 1.00 . A A . 129 VAL HG22 1 1
15 16319 1 1 50 VAL HG23 H 182.484 -4.552 3.503 1.00 . A A . 129 VAL HG23 1 1
15 16320 1 1 50 VAL N N 186.968 -4.781 2.812 1.00 . A A . 129 VAL N 1 1
15 16321 1 1 50 VAL O O 185.953 -6.820 4.590 1.00 . A A . 129 VAL O 1 1
15 16322 1 1 51 GLU C C 184.233 -6.404 7.740 1.00 . A A . 130 GLU C 1 1
15 16323 1 1 51 GLU CA C 185.662 -6.184 7.232 1.00 . A A . 130 GLU CA 1 1
15 16324 1 1 51 GLU CB C 186.506 -5.509 8.315 1.00 . A A . 130 GLU CB 1 1
15 16325 1 1 51 GLU CD C 187.622 -5.838 10.528 1.00 . A A . 130 GLU CD 1 1
15 16326 1 1 51 GLU CG C 186.682 -6.465 9.496 1.00 . A A . 130 GLU CG 1 1
15 16327 1 1 51 GLU H H 185.597 -4.264 6.260 1.00 . A A . 130 GLU H 1 1
15 16328 1 1 51 GLU HA H 186.103 -7.132 6.971 1.00 . A A . 130 GLU HA 1 1
15 16329 1 1 51 GLU HB2 H 187.474 -5.254 7.909 1.00 . A A . 130 GLU HB2 1 1
15 16330 1 1 51 GLU HB3 H 186.010 -4.612 8.652 1.00 . A A . 130 GLU HB3 1 1
15 16331 1 1 51 GLU HG2 H 185.721 -6.654 9.953 1.00 . A A . 130 GLU HG2 1 1
15 16332 1 1 51 GLU HG3 H 187.105 -7.395 9.147 1.00 . A A . 130 GLU HG3 1 1
15 16333 1 1 51 GLU N N 185.684 -5.225 6.090 1.00 . A A . 130 GLU N 1 1
15 16334 1 1 51 GLU O O 183.687 -5.595 8.465 1.00 . A A . 130 GLU O 1 1
15 16335 1 1 51 GLU OE1 O 187.590 -4.627 10.673 1.00 . A A . 130 GLU OE1 1 1
15 16336 1 1 51 GLU OE2 O 188.361 -6.580 11.156 1.00 . A A . 130 GLU OE2 1 1
15 16337 1 1 52 VAL C C 182.349 -8.522 9.220 1.00 . A A . 131 VAL C 1 1
15 16338 1 1 52 VAL CA C 182.260 -7.829 7.856 1.00 . A A . 131 VAL CA 1 1
15 16339 1 1 52 VAL CB C 181.644 -8.762 6.796 1.00 . A A . 131 VAL CB 1 1
15 16340 1 1 52 VAL CG1 C 181.682 -8.079 5.426 1.00 . A A . 131 VAL CG1 1 1
15 16341 1 1 52 VAL CG2 C 182.424 -10.085 6.731 1.00 . A A . 131 VAL CG2 1 1
15 16342 1 1 52 VAL H H 184.120 -8.155 6.812 1.00 . A A . 131 VAL H 1 1
15 16343 1 1 52 VAL HA H 181.664 -6.932 7.948 1.00 . A A . 131 VAL HA 1 1
15 16344 1 1 52 VAL HB H 180.616 -8.965 7.061 1.00 . A A . 131 VAL HB 1 1
15 16345 1 1 52 VAL HG11 H 180.860 -8.436 4.823 1.00 . A A . 131 VAL HG11 1 1
15 16346 1 1 52 VAL HG12 H 182.615 -8.310 4.933 1.00 . A A . 131 VAL HG12 1 1
15 16347 1 1 52 VAL HG13 H 181.597 -7.010 5.554 1.00 . A A . 131 VAL HG13 1 1
15 16348 1 1 52 VAL HG21 H 182.555 -10.381 5.700 1.00 . A A . 131 VAL HG21 1 1
15 16349 1 1 52 VAL HG22 H 181.870 -10.851 7.257 1.00 . A A . 131 VAL HG22 1 1
15 16350 1 1 52 VAL HG23 H 183.390 -9.959 7.195 1.00 . A A . 131 VAL HG23 1 1
15 16351 1 1 52 VAL N N 183.642 -7.515 7.381 1.00 . A A . 131 VAL N 1 1
15 16352 1 1 52 VAL O O 183.391 -9.028 9.595 1.00 . A A . 131 VAL O 1 1
15 16353 1 1 53 ASP C C 180.815 -10.625 11.249 1.00 . A A . 132 ASP C 1 1
15 16354 1 1 53 ASP CA C 181.311 -9.178 11.316 1.00 . A A . 132 ASP CA 1 1
15 16355 1 1 53 ASP CB C 180.375 -8.330 12.179 1.00 . A A . 132 ASP CB 1 1
15 16356 1 1 53 ASP CG C 180.996 -6.952 12.411 1.00 . A A . 132 ASP CG 1 1
15 16357 1 1 53 ASP H H 180.450 -8.109 9.653 1.00 . A A . 132 ASP H 1 1
15 16358 1 1 53 ASP HA H 182.310 -9.143 11.720 1.00 . A A . 132 ASP HA 1 1
15 16359 1 1 53 ASP HB2 H 179.425 -8.218 11.674 1.00 . A A . 132 ASP HB2 1 1
15 16360 1 1 53 ASP HB3 H 180.221 -8.819 13.129 1.00 . A A . 132 ASP HB3 1 1
15 16361 1 1 53 ASP N N 181.276 -8.534 9.968 1.00 . A A . 132 ASP N 1 1
15 16362 1 1 53 ASP O O 180.523 -11.152 10.193 1.00 . A A . 132 ASP O 1 1
15 16363 1 1 53 ASP OD1 O 182.210 -6.875 12.493 1.00 . A A . 132 ASP OD1 1 1
15 16364 1 1 53 ASP OD2 O 180.245 -5.994 12.503 1.00 . A A . 132 ASP OD2 1 1
15 16365 1 1 54 SER C C 178.771 -12.826 12.114 1.00 . A A . 133 SER C 1 1
15 16366 1 1 54 SER CA C 180.271 -12.692 12.438 1.00 . A A . 133 SER CA 1 1
15 16367 1 1 54 SER CB C 180.547 -13.149 13.869 1.00 . A A . 133 SER CB 1 1
15 16368 1 1 54 SER H H 180.998 -10.802 13.210 1.00 . A A . 133 SER H 1 1
15 16369 1 1 54 SER HA H 180.844 -13.291 11.748 1.00 . A A . 133 SER HA 1 1
15 16370 1 1 54 SER HB2 H 179.982 -14.042 14.075 1.00 . A A . 133 SER HB2 1 1
15 16371 1 1 54 SER HB3 H 181.603 -13.358 13.982 1.00 . A A . 133 SER HB3 1 1
15 16372 1 1 54 SER HG H 180.948 -11.700 15.103 1.00 . A A . 133 SER HG 1 1
15 16373 1 1 54 SER N N 180.733 -11.266 12.387 1.00 . A A . 133 SER N 1 1
15 16374 1 1 54 SER O O 178.248 -13.925 12.076 1.00 . A A . 133 SER O 1 1
15 16375 1 1 54 SER OG O 180.153 -12.126 14.773 1.00 . A A . 133 SER OG 1 1
15 16376 1 1 55 ASN C C 176.413 -11.547 10.019 1.00 . A A . 134 ASN C 1 1
15 16377 1 1 55 ASN CA C 176.629 -11.834 11.515 1.00 . A A . 134 ASN CA 1 1
15 16378 1 1 55 ASN CB C 175.942 -10.773 12.375 1.00 . A A . 134 ASN CB 1 1
15 16379 1 1 55 ASN CG C 174.468 -11.137 12.555 1.00 . A A . 134 ASN CG 1 1
15 16380 1 1 55 ASN H H 178.506 -10.865 11.867 1.00 . A A . 134 ASN H 1 1
15 16381 1 1 55 ASN HA H 176.235 -12.811 11.745 1.00 . A A . 134 ASN HA 1 1
15 16382 1 1 55 ASN HB2 H 176.423 -10.727 13.341 1.00 . A A . 134 ASN HB2 1 1
15 16383 1 1 55 ASN HB3 H 176.017 -9.812 11.890 1.00 . A A . 134 ASN HB3 1 1
15 16384 1 1 55 ASN HD21 H 174.313 -10.239 14.318 1.00 . A A . 134 ASN HD21 1 1
15 16385 1 1 55 ASN HD22 H 172.895 -10.983 13.757 1.00 . A A . 134 ASN HD22 1 1
15 16386 1 1 55 ASN N N 178.079 -11.740 11.860 1.00 . A A . 134 ASN N 1 1
15 16387 1 1 55 ASN ND2 N 173.840 -10.755 13.633 1.00 . A A . 134 ASN ND2 1 1
15 16388 1 1 55 ASN O O 175.320 -11.709 9.508 1.00 . A A . 134 ASN O 1 1
15 16389 1 1 55 ASN OD1 O 173.880 -11.779 11.706 1.00 . A A . 134 ASN OD1 1 1
15 16390 1 1 56 GLY C C 176.734 -9.408 7.675 1.00 . A A . 135 GLY C 1 1
15 16391 1 1 56 GLY CA C 177.279 -10.827 7.858 1.00 . A A . 135 GLY CA 1 1
15 16392 1 1 56 GLY H H 178.311 -10.991 9.740 1.00 . A A . 135 GLY H 1 1
15 16393 1 1 56 GLY HA2 H 178.239 -10.911 7.368 1.00 . A A . 135 GLY HA2 1 1
15 16394 1 1 56 GLY HA3 H 176.589 -11.534 7.421 1.00 . A A . 135 GLY HA3 1 1
15 16395 1 1 56 GLY N N 177.439 -11.122 9.313 1.00 . A A . 135 GLY N 1 1
15 16396 1 1 56 GLY O O 176.068 -9.111 6.701 1.00 . A A . 135 GLY O 1 1
15 16397 1 1 57 GLU C C 177.636 -6.158 8.218 1.00 . A A . 136 GLU C 1 1
15 16398 1 1 57 GLU CA C 176.497 -7.137 8.515 1.00 . A A . 136 GLU CA 1 1
15 16399 1 1 57 GLU CB C 175.881 -6.839 9.884 1.00 . A A . 136 GLU CB 1 1
15 16400 1 1 57 GLU CD C 173.911 -7.267 11.376 1.00 . A A . 136 GLU CD 1 1
15 16401 1 1 57 GLU CG C 174.540 -7.568 10.010 1.00 . A A . 136 GLU CG 1 1
15 16402 1 1 57 GLU H H 177.536 -8.809 9.390 1.00 . A A . 136 GLU H 1 1
15 16403 1 1 57 GLU HA H 175.742 -7.052 7.751 1.00 . A A . 136 GLU HA 1 1
15 16404 1 1 57 GLU HB2 H 176.551 -7.178 10.660 1.00 . A A . 136 GLU HB2 1 1
15 16405 1 1 57 GLU HB3 H 175.722 -5.776 9.984 1.00 . A A . 136 GLU HB3 1 1
15 16406 1 1 57 GLU HG2 H 173.876 -7.234 9.227 1.00 . A A . 136 GLU HG2 1 1
15 16407 1 1 57 GLU HG3 H 174.700 -8.631 9.918 1.00 . A A . 136 GLU HG3 1 1
15 16408 1 1 57 GLU N N 177.003 -8.536 8.614 1.00 . A A . 136 GLU N 1 1
15 16409 1 1 57 GLU O O 178.725 -6.262 8.746 1.00 . A A . 136 GLU O 1 1
15 16410 1 1 57 GLU OE1 O 174.651 -6.983 12.304 1.00 . A A . 136 GLU OE1 1 1
15 16411 1 1 57 GLU OE2 O 172.695 -7.324 11.468 1.00 . A A . 136 GLU OE2 1 1
15 16412 1 1 58 ILE C C 177.780 -2.786 7.197 1.00 . A A . 137 ILE C 1 1
15 16413 1 1 58 ILE CA C 178.388 -4.180 7.010 1.00 . A A . 137 ILE CA 1 1
15 16414 1 1 58 ILE CB C 178.720 -4.457 5.536 1.00 . A A . 137 ILE CB 1 1
15 16415 1 1 58 ILE CD1 C 178.336 -6.933 5.339 1.00 . A A . 137 ILE CD1 1 1
15 16416 1 1 58 ILE CG1 C 179.395 -5.828 5.419 1.00 . A A . 137 ILE CG1 1 1
15 16417 1 1 58 ILE CG2 C 179.675 -3.384 5.000 1.00 . A A . 137 ILE CG2 1 1
15 16418 1 1 58 ILE H H 176.468 -5.154 6.978 1.00 . A A . 137 ILE H 1 1
15 16419 1 1 58 ILE HA H 179.270 -4.295 7.620 1.00 . A A . 137 ILE HA 1 1
15 16420 1 1 58 ILE HB H 177.810 -4.451 4.954 1.00 . A A . 137 ILE HB 1 1
15 16421 1 1 58 ILE HD11 H 177.358 -6.492 5.210 1.00 . A A . 137 ILE HD11 1 1
15 16422 1 1 58 ILE HD12 H 178.352 -7.512 6.251 1.00 . A A . 137 ILE HD12 1 1
15 16423 1 1 58 ILE HD13 H 178.553 -7.578 4.501 1.00 . A A . 137 ILE HD13 1 1
15 16424 1 1 58 ILE HG12 H 180.005 -5.851 4.527 1.00 . A A . 137 ILE HG12 1 1
15 16425 1 1 58 ILE HG13 H 180.021 -5.996 6.283 1.00 . A A . 137 ILE HG13 1 1
15 16426 1 1 58 ILE HG21 H 180.041 -3.681 4.028 1.00 . A A . 137 ILE HG21 1 1
15 16427 1 1 58 ILE HG22 H 180.507 -3.271 5.678 1.00 . A A . 137 ILE HG22 1 1
15 16428 1 1 58 ILE HG23 H 179.149 -2.445 4.914 1.00 . A A . 137 ILE HG23 1 1
15 16429 1 1 58 ILE N N 177.364 -5.201 7.371 1.00 . A A . 137 ILE N 1 1
15 16430 1 1 58 ILE O O 176.586 -2.649 7.391 1.00 . A A . 137 ILE O 1 1
15 16431 1 1 59 ASP C C 177.793 0.274 5.953 1.00 . A A . 138 ASP C 1 1
15 16432 1 1 59 ASP CA C 178.041 -0.375 7.320 1.00 . A A . 138 ASP CA 1 1
15 16433 1 1 59 ASP CB C 179.130 0.380 8.087 1.00 . A A . 138 ASP CB 1 1
15 16434 1 1 59 ASP CG C 178.614 1.763 8.499 1.00 . A A . 138 ASP CG 1 1
15 16435 1 1 59 ASP H H 179.543 -1.888 6.984 1.00 . A A . 138 ASP H 1 1
15 16436 1 1 59 ASP HA H 177.135 -0.409 7.905 1.00 . A A . 138 ASP HA 1 1
15 16437 1 1 59 ASP HB2 H 179.399 -0.181 8.970 1.00 . A A . 138 ASP HB2 1 1
15 16438 1 1 59 ASP HB3 H 179.998 0.495 7.457 1.00 . A A . 138 ASP HB3 1 1
15 16439 1 1 59 ASP N N 178.584 -1.755 7.143 1.00 . A A . 138 ASP N 1 1
15 16440 1 1 59 ASP O O 178.712 0.519 5.196 1.00 . A A . 138 ASP O 1 1
15 16441 1 1 59 ASP OD1 O 177.769 2.297 7.800 1.00 . A A . 138 ASP OD1 1 1
15 16442 1 1 59 ASP OD2 O 179.078 2.266 9.510 1.00 . A A . 138 ASP OD2 1 1
15 16443 1 1 60 TYR C C 176.772 2.571 4.184 1.00 . A A . 139 TYR C 1 1
15 16444 1 1 60 TYR CA C 176.223 1.143 4.301 1.00 . A A . 139 TYR CA 1 1
15 16445 1 1 60 TYR CB C 174.685 1.143 4.222 1.00 . A A . 139 TYR CB 1 1
15 16446 1 1 60 TYR CD1 C 173.933 3.403 5.054 1.00 . A A . 139 TYR CD1 1 1
15 16447 1 1 60 TYR CD2 C 173.666 1.482 6.509 1.00 . A A . 139 TYR CD2 1 1
15 16448 1 1 60 TYR CE1 C 173.366 4.225 6.036 1.00 . A A . 139 TYR CE1 1 1
15 16449 1 1 60 TYR CE2 C 173.101 2.304 7.490 1.00 . A A . 139 TYR CE2 1 1
15 16450 1 1 60 TYR CG C 174.084 2.032 5.291 1.00 . A A . 139 TYR CG 1 1
15 16451 1 1 60 TYR CZ C 172.951 3.675 7.253 1.00 . A A . 139 TYR CZ 1 1
15 16452 1 1 60 TYR H H 175.830 0.313 6.252 1.00 . A A . 139 TYR H 1 1
15 16453 1 1 60 TYR HA H 176.609 0.529 3.503 1.00 . A A . 139 TYR HA 1 1
15 16454 1 1 60 TYR HB2 H 174.380 1.502 3.250 1.00 . A A . 139 TYR HB2 1 1
15 16455 1 1 60 TYR HB3 H 174.324 0.133 4.354 1.00 . A A . 139 TYR HB3 1 1
15 16456 1 1 60 TYR HD1 H 174.255 3.828 4.115 1.00 . A A . 139 TYR HD1 1 1
15 16457 1 1 60 TYR HD2 H 173.782 0.424 6.691 1.00 . A A . 139 TYR HD2 1 1
15 16458 1 1 60 TYR HE1 H 173.247 5.282 5.853 1.00 . A A . 139 TYR HE1 1 1
15 16459 1 1 60 TYR HE2 H 172.780 1.880 8.429 1.00 . A A . 139 TYR HE2 1 1
15 16460 1 1 60 TYR HH H 172.988 5.223 8.371 1.00 . A A . 139 TYR HH 1 1
15 16461 1 1 60 TYR N N 176.551 0.532 5.629 1.00 . A A . 139 TYR N 1 1
15 16462 1 1 60 TYR O O 177.175 2.999 3.118 1.00 . A A . 139 TYR O 1 1
15 16463 1 1 60 TYR OH O 172.392 4.485 8.221 1.00 . A A . 139 TYR OH 1 1
15 16464 1 1 61 LYS C C 178.792 4.747 4.972 1.00 . A A . 140 LYS C 1 1
15 16465 1 1 61 LYS CA C 177.277 4.724 5.197 1.00 . A A . 140 LYS CA 1 1
15 16466 1 1 61 LYS CB C 176.929 5.346 6.561 1.00 . A A . 140 LYS CB 1 1
15 16467 1 1 61 LYS CD C 175.665 7.160 7.721 1.00 . A A . 140 LYS CD 1 1
15 16468 1 1 61 LYS CE C 175.254 8.619 7.510 1.00 . A A . 140 LYS CE 1 1
15 16469 1 1 61 LYS CG C 175.953 6.508 6.368 1.00 . A A . 140 LYS CG 1 1
15 16470 1 1 61 LYS H H 176.432 2.956 6.106 1.00 . A A . 140 LYS H 1 1
15 16471 1 1 61 LYS HA H 176.760 5.247 4.409 1.00 . A A . 140 LYS HA 1 1
15 16472 1 1 61 LYS HB2 H 176.474 4.599 7.194 1.00 . A A . 140 LYS HB2 1 1
15 16473 1 1 61 LYS HB3 H 177.830 5.713 7.031 1.00 . A A . 140 LYS HB3 1 1
15 16474 1 1 61 LYS HD2 H 174.864 6.627 8.214 1.00 . A A . 140 LYS HD2 1 1
15 16475 1 1 61 LYS HD3 H 176.553 7.124 8.335 1.00 . A A . 140 LYS HD3 1 1
15 16476 1 1 61 LYS HE2 H 176.006 9.141 6.934 1.00 . A A . 140 LYS HE2 1 1
15 16477 1 1 61 LYS HE3 H 174.296 8.674 7.019 1.00 . A A . 140 LYS HE3 1 1
15 16478 1 1 61 LYS HG2 H 176.388 7.237 5.700 1.00 . A A . 140 LYS HG2 1 1
15 16479 1 1 61 LYS HG3 H 175.033 6.136 5.945 1.00 . A A . 140 LYS HG3 1 1
15 16480 1 1 61 LYS HZ1 H 176.029 8.982 9.409 1.00 . A A . 140 LYS HZ1 1 1
15 16481 1 1 61 LYS HZ2 H 174.346 8.773 9.377 1.00 . A A . 140 LYS HZ2 1 1
15 16482 1 1 61 LYS HZ3 H 175.031 10.224 8.819 1.00 . A A . 140 LYS HZ3 1 1
15 16483 1 1 61 LYS N N 176.774 3.316 5.261 1.00 . A A . 140 LYS N 1 1
15 16484 1 1 61 LYS NZ N 175.158 9.193 8.882 1.00 . A A . 140 LYS NZ 1 1
15 16485 1 1 61 LYS O O 179.317 5.603 4.285 1.00 . A A . 140 LYS O 1 1
15 16486 1 1 62 LYS C C 181.404 3.379 4.010 1.00 . A A . 141 LYS C 1 1
15 16487 1 1 62 LYS CA C 180.983 3.787 5.426 1.00 . A A . 141 LYS CA 1 1
15 16488 1 1 62 LYS CB C 181.461 2.745 6.437 1.00 . A A . 141 LYS CB 1 1
15 16489 1 1 62 LYS CD C 182.240 4.428 8.113 1.00 . A A . 141 LYS CD 1 1
15 16490 1 1 62 LYS CE C 182.226 4.788 9.600 1.00 . A A . 141 LYS CE 1 1
15 16491 1 1 62 LYS CG C 181.261 3.281 7.857 1.00 . A A . 141 LYS CG 1 1
15 16492 1 1 62 LYS H H 179.040 3.156 6.128 1.00 . A A . 141 LYS H 1 1
15 16493 1 1 62 LYS HA H 181.401 4.749 5.674 1.00 . A A . 141 LYS HA 1 1
15 16494 1 1 62 LYS HB2 H 180.893 1.836 6.311 1.00 . A A . 141 LYS HB2 1 1
15 16495 1 1 62 LYS HB3 H 182.509 2.541 6.277 1.00 . A A . 141 LYS HB3 1 1
15 16496 1 1 62 LYS HD2 H 183.236 4.122 7.824 1.00 . A A . 141 LYS HD2 1 1
15 16497 1 1 62 LYS HD3 H 181.946 5.291 7.533 1.00 . A A . 141 LYS HD3 1 1
15 16498 1 1 62 LYS HE2 H 181.232 4.660 10.007 1.00 . A A . 141 LYS HE2 1 1
15 16499 1 1 62 LYS HE3 H 182.937 4.183 10.141 1.00 . A A . 141 LYS HE3 1 1
15 16500 1 1 62 LYS HG2 H 180.247 3.642 7.964 1.00 . A A . 141 LYS HG2 1 1
15 16501 1 1 62 LYS HG3 H 181.439 2.491 8.569 1.00 . A A . 141 LYS HG3 1 1
15 16502 1 1 62 LYS HZ1 H 182.764 6.507 10.645 1.00 . A A . 141 LYS HZ1 1 1
15 16503 1 1 62 LYS HZ2 H 181.889 6.808 9.223 1.00 . A A . 141 LYS HZ2 1 1
15 16504 1 1 62 LYS HZ3 H 183.522 6.348 9.133 1.00 . A A . 141 LYS HZ3 1 1
15 16505 1 1 62 LYS N N 179.496 3.821 5.570 1.00 . A A . 141 LYS N 1 1
15 16506 1 1 62 LYS NZ N 182.630 6.220 9.654 1.00 . A A . 141 LYS NZ 1 1
15 16507 1 1 62 LYS O O 182.312 3.953 3.439 1.00 . A A . 141 LYS O 1 1
15 16508 1 1 63 PHE C C 180.766 2.932 1.035 1.00 . A A . 142 PHE C 1 1
15 16509 1 1 63 PHE CA C 181.167 1.906 2.090 1.00 . A A . 142 PHE CA 1 1
15 16510 1 1 63 PHE CB C 180.438 0.577 1.875 1.00 . A A . 142 PHE CB 1 1
15 16511 1 1 63 PHE CD1 C 182.245 -0.209 0.292 1.00 . A A . 142 PHE CD1 1 1
15 16512 1 1 63 PHE CD2 C 179.924 -0.470 -0.363 1.00 . A A . 142 PHE CD2 1 1
15 16513 1 1 63 PHE CE1 C 182.651 -0.793 -0.913 1.00 . A A . 142 PHE CE1 1 1
15 16514 1 1 63 PHE CE2 C 180.332 -1.056 -1.569 1.00 . A A . 142 PHE CE2 1 1
15 16515 1 1 63 PHE CG C 180.880 -0.047 0.569 1.00 . A A . 142 PHE CG 1 1
15 16516 1 1 63 PHE CZ C 181.696 -1.217 -1.843 1.00 . A A . 142 PHE CZ 1 1
15 16517 1 1 63 PHE H H 180.063 1.911 3.944 1.00 . A A . 142 PHE H 1 1
15 16518 1 1 63 PHE HA H 182.234 1.756 2.074 1.00 . A A . 142 PHE HA 1 1
15 16519 1 1 63 PHE HB2 H 180.668 -0.094 2.690 1.00 . A A . 142 PHE HB2 1 1
15 16520 1 1 63 PHE HB3 H 179.373 0.754 1.845 1.00 . A A . 142 PHE HB3 1 1
15 16521 1 1 63 PHE HD1 H 182.983 0.119 1.009 1.00 . A A . 142 PHE HD1 1 1
15 16522 1 1 63 PHE HD2 H 178.871 -0.343 -0.152 1.00 . A A . 142 PHE HD2 1 1
15 16523 1 1 63 PHE HE1 H 183.703 -0.917 -1.125 1.00 . A A . 142 PHE HE1 1 1
15 16524 1 1 63 PHE HE2 H 179.596 -1.385 -2.288 1.00 . A A . 142 PHE HE2 1 1
15 16525 1 1 63 PHE HZ H 182.009 -1.668 -2.772 1.00 . A A . 142 PHE HZ 1 1
15 16526 1 1 63 PHE N N 180.773 2.373 3.455 1.00 . A A . 142 PHE N 1 1
15 16527 1 1 63 PHE O O 181.408 3.054 0.010 1.00 . A A . 142 PHE O 1 1
15 16528 1 1 64 ILE C C 180.242 5.934 0.393 1.00 . A A . 143 ILE C 1 1
15 16529 1 1 64 ILE CA C 179.300 4.726 0.305 1.00 . A A . 143 ILE CA 1 1
15 16530 1 1 64 ILE CB C 177.867 5.089 0.720 1.00 . A A . 143 ILE CB 1 1
15 16531 1 1 64 ILE CD1 C 175.606 4.124 1.167 1.00 . A A . 143 ILE CD1 1 1
15 16532 1 1 64 ILE CG1 C 176.953 3.886 0.482 1.00 . A A . 143 ILE CG1 1 1
15 16533 1 1 64 ILE CG2 C 177.360 6.273 -0.103 1.00 . A A . 143 ILE CG2 1 1
15 16534 1 1 64 ILE H H 179.240 3.603 2.131 1.00 . A A . 143 ILE H 1 1
15 16535 1 1 64 ILE HA H 179.319 4.359 -0.708 1.00 . A A . 143 ILE HA 1 1
15 16536 1 1 64 ILE HB H 177.853 5.347 1.767 1.00 . A A . 143 ILE HB 1 1
15 16537 1 1 64 ILE HD11 H 175.766 4.616 2.114 1.00 . A A . 143 ILE HD11 1 1
15 16538 1 1 64 ILE HD12 H 175.113 3.177 1.332 1.00 . A A . 143 ILE HD12 1 1
15 16539 1 1 64 ILE HD13 H 174.987 4.747 0.538 1.00 . A A . 143 ILE HD13 1 1
15 16540 1 1 64 ILE HG12 H 176.799 3.755 -0.580 1.00 . A A . 143 ILE HG12 1 1
15 16541 1 1 64 ILE HG13 H 177.411 2.998 0.891 1.00 . A A . 143 ILE HG13 1 1
15 16542 1 1 64 ILE HG21 H 177.624 7.194 0.395 1.00 . A A . 143 ILE HG21 1 1
15 16543 1 1 64 ILE HG22 H 176.287 6.210 -0.200 1.00 . A A . 143 ILE HG22 1 1
15 16544 1 1 64 ILE HG23 H 177.813 6.249 -1.083 1.00 . A A . 143 ILE HG23 1 1
15 16545 1 1 64 ILE N N 179.730 3.686 1.285 1.00 . A A . 143 ILE N 1 1
15 16546 1 1 64 ILE O O 180.700 6.440 -0.615 1.00 . A A . 143 ILE O 1 1
15 16547 1 1 65 GLU C C 182.839 7.210 1.095 1.00 . A A . 144 GLU C 1 1
15 16548 1 1 65 GLU CA C 181.485 7.552 1.724 1.00 . A A . 144 GLU CA 1 1
15 16549 1 1 65 GLU CB C 181.635 7.771 3.229 1.00 . A A . 144 GLU CB 1 1
15 16550 1 1 65 GLU CD C 180.103 9.743 3.301 1.00 . A A . 144 GLU CD 1 1
15 16551 1 1 65 GLU CG C 180.325 8.315 3.802 1.00 . A A . 144 GLU CG 1 1
15 16552 1 1 65 GLU H H 180.179 5.963 2.384 1.00 . A A . 144 GLU H 1 1
15 16553 1 1 65 GLU HA H 181.077 8.434 1.256 1.00 . A A . 144 GLU HA 1 1
15 16554 1 1 65 GLU HB2 H 181.875 6.830 3.705 1.00 . A A . 144 GLU HB2 1 1
15 16555 1 1 65 GLU HB3 H 182.428 8.480 3.413 1.00 . A A . 144 GLU HB3 1 1
15 16556 1 1 65 GLU HG2 H 179.504 7.689 3.481 1.00 . A A . 144 GLU HG2 1 1
15 16557 1 1 65 GLU HG3 H 180.376 8.317 4.880 1.00 . A A . 144 GLU HG3 1 1
15 16558 1 1 65 GLU N N 180.552 6.387 1.582 1.00 . A A . 144 GLU N 1 1
15 16559 1 1 65 GLU O O 183.551 8.087 0.642 1.00 . A A . 144 GLU O 1 1
15 16560 1 1 65 GLU OE1 O 180.982 10.564 3.505 1.00 . A A . 144 GLU OE1 1 1
15 16561 1 1 65 GLU OE2 O 179.058 9.991 2.724 1.00 . A A . 144 GLU OE2 1 1
15 16562 1 1 66 ASP C C 184.306 5.322 -1.094 1.00 . A A . 145 ASP C 1 1
15 16563 1 1 66 ASP CA C 184.491 5.566 0.416 1.00 . A A . 145 ASP CA 1 1
15 16564 1 1 66 ASP CB C 184.953 4.299 1.137 1.00 . A A . 145 ASP CB 1 1
15 16565 1 1 66 ASP CG C 186.436 4.060 0.850 1.00 . A A . 145 ASP CG 1 1
15 16566 1 1 66 ASP H H 182.596 5.260 1.397 1.00 . A A . 145 ASP H 1 1
15 16567 1 1 66 ASP HA H 185.203 6.361 0.545 1.00 . A A . 145 ASP HA 1 1
15 16568 1 1 66 ASP HB2 H 184.805 4.418 2.201 1.00 . A A . 145 ASP HB2 1 1
15 16569 1 1 66 ASP HB3 H 184.379 3.455 0.785 1.00 . A A . 145 ASP HB3 1 1
15 16570 1 1 66 ASP N N 183.192 5.950 1.043 1.00 . A A . 145 ASP N 1 1
15 16571 1 1 66 ASP O O 185.270 5.249 -1.832 1.00 . A A . 145 ASP O 1 1
15 16572 1 1 66 ASP OD1 O 186.769 3.846 -0.303 1.00 . A A . 145 ASP OD1 1 1
15 16573 1 1 66 ASP OD2 O 187.214 4.094 1.789 1.00 . A A . 145 ASP OD2 1 1
15 16574 1 1 67 VAL C C 182.598 6.444 -3.648 1.00 . A A . 146 VAL C 1 1
15 16575 1 1 67 VAL CA C 182.848 5.060 -3.031 1.00 . A A . 146 VAL CA 1 1
15 16576 1 1 67 VAL CB C 181.610 4.156 -3.133 1.00 . A A . 146 VAL CB 1 1
15 16577 1 1 67 VAL CG1 C 181.132 4.067 -4.587 1.00 . A A . 146 VAL CG1 1 1
15 16578 1 1 67 VAL CG2 C 181.971 2.752 -2.643 1.00 . A A . 146 VAL CG2 1 1
15 16579 1 1 67 VAL H H 182.314 5.347 -0.967 1.00 . A A . 146 VAL H 1 1
15 16580 1 1 67 VAL HA H 183.700 4.586 -3.494 1.00 . A A . 146 VAL HA 1 1
15 16581 1 1 67 VAL HB H 180.819 4.559 -2.517 1.00 . A A . 146 VAL HB 1 1
15 16582 1 1 67 VAL HG11 H 180.257 3.436 -4.641 1.00 . A A . 146 VAL HG11 1 1
15 16583 1 1 67 VAL HG12 H 181.916 3.648 -5.199 1.00 . A A . 146 VAL HG12 1 1
15 16584 1 1 67 VAL HG13 H 180.884 5.055 -4.946 1.00 . A A . 146 VAL HG13 1 1
15 16585 1 1 67 VAL HG21 H 181.084 2.261 -2.273 1.00 . A A . 146 VAL HG21 1 1
15 16586 1 1 67 VAL HG22 H 182.701 2.826 -1.849 1.00 . A A . 146 VAL HG22 1 1
15 16587 1 1 67 VAL HG23 H 182.385 2.181 -3.460 1.00 . A A . 146 VAL HG23 1 1
15 16588 1 1 67 VAL N N 183.081 5.243 -1.566 1.00 . A A . 146 VAL N 1 1
15 16589 1 1 67 VAL O O 183.105 6.775 -4.702 1.00 . A A . 146 VAL O 1 1
15 16590 1 1 68 LEU C C 182.824 9.428 -3.716 1.00 . A A . 147 LEU C 1 1
15 16591 1 1 68 LEU CA C 181.534 8.638 -3.457 1.00 . A A . 147 LEU CA 1 1
15 16592 1 1 68 LEU CB C 180.727 9.296 -2.335 1.00 . A A . 147 LEU CB 1 1
15 16593 1 1 68 LEU CD1 C 178.480 9.354 -1.245 1.00 . A A . 147 LEU CD1 1 1
15 16594 1 1 68 LEU CD2 C 178.686 9.756 -3.702 1.00 . A A . 147 LEU CD2 1 1
15 16595 1 1 68 LEU CG C 179.244 8.968 -2.513 1.00 . A A . 147 LEU CG 1 1
15 16596 1 1 68 LEU H H 181.451 6.946 -2.115 1.00 . A A . 147 LEU H 1 1
15 16597 1 1 68 LEU HA H 180.953 8.630 -4.363 1.00 . A A . 147 LEU HA 1 1
15 16598 1 1 68 LEU HB2 H 181.067 8.924 -1.381 1.00 . A A . 147 LEU HB2 1 1
15 16599 1 1 68 LEU HB3 H 180.864 10.367 -2.375 1.00 . A A . 147 LEU HB3 1 1
15 16600 1 1 68 LEU HD11 H 177.420 9.349 -1.448 1.00 . A A . 147 LEU HD11 1 1
15 16601 1 1 68 LEU HD12 H 178.782 10.342 -0.930 1.00 . A A . 147 LEU HD12 1 1
15 16602 1 1 68 LEU HD13 H 178.700 8.643 -0.462 1.00 . A A . 147 LEU HD13 1 1
15 16603 1 1 68 LEU HD21 H 179.485 9.980 -4.393 1.00 . A A . 147 LEU HD21 1 1
15 16604 1 1 68 LEU HD22 H 178.247 10.677 -3.349 1.00 . A A . 147 LEU HD22 1 1
15 16605 1 1 68 LEU HD23 H 177.933 9.166 -4.203 1.00 . A A . 147 LEU HD23 1 1
15 16606 1 1 68 LEU HG H 179.129 7.910 -2.694 1.00 . A A . 147 LEU HG 1 1
15 16607 1 1 68 LEU N N 181.830 7.254 -2.966 1.00 . A A . 147 LEU N 1 1
15 16608 1 1 68 LEU O O 182.821 10.403 -4.444 1.00 . A A . 147 LEU O 1 1
15 16609 1 1 69 ARG C C 185.568 9.765 -4.836 1.00 . A A . 148 ARG C 1 1
15 16610 1 1 69 ARG CA C 185.213 9.750 -3.347 1.00 . A A . 148 ARG CA 1 1
15 16611 1 1 69 ARG CB C 186.260 8.959 -2.558 1.00 . A A . 148 ARG CB 1 1
15 16612 1 1 69 ARG CD C 186.866 8.139 -0.275 1.00 . A A . 148 ARG CD 1 1
15 16613 1 1 69 ARG CG C 186.012 9.139 -1.059 1.00 . A A . 148 ARG CG 1 1
15 16614 1 1 69 ARG CZ C 188.793 9.457 0.368 1.00 . A A . 148 ARG CZ 1 1
15 16615 1 1 69 ARG H H 183.899 8.234 -2.546 1.00 . A A . 148 ARG H 1 1
15 16616 1 1 69 ARG HA H 185.145 10.756 -2.960 1.00 . A A . 148 ARG HA 1 1
15 16617 1 1 69 ARG HB2 H 186.187 7.912 -2.814 1.00 . A A . 148 ARG HB2 1 1
15 16618 1 1 69 ARG HB3 H 187.246 9.323 -2.804 1.00 . A A . 148 ARG HB3 1 1
15 16619 1 1 69 ARG HD2 H 186.599 8.160 0.773 1.00 . A A . 148 ARG HD2 1 1
15 16620 1 1 69 ARG HD3 H 186.745 7.145 -0.677 1.00 . A A . 148 ARG HD3 1 1
15 16621 1 1 69 ARG HE H 188.801 8.258 -1.214 1.00 . A A . 148 ARG HE 1 1
15 16622 1 1 69 ARG HG2 H 186.277 10.146 -0.769 1.00 . A A . 148 ARG HG2 1 1
15 16623 1 1 69 ARG HG3 H 184.969 8.965 -0.844 1.00 . A A . 148 ARG HG3 1 1
15 16624 1 1 69 ARG HH11 H 188.354 8.376 1.995 1.00 . A A . 148 ARG HH11 1 1
15 16625 1 1 69 ARG HH12 H 189.172 9.874 2.289 1.00 . A A . 148 ARG HH12 1 1
15 16626 1 1 69 ARG HH21 H 189.356 10.737 -1.064 1.00 . A A . 148 ARG HH21 1 1
15 16627 1 1 69 ARG HH22 H 189.740 11.211 0.556 1.00 . A A . 148 ARG HH22 1 1
15 16628 1 1 69 ARG N N 183.923 9.019 -3.129 1.00 . A A . 148 ARG N 1 1
15 16629 1 1 69 ARG NE N 188.270 8.599 -0.465 1.00 . A A . 148 ARG NE 1 1
15 16630 1 1 69 ARG NH1 N 188.771 9.216 1.651 1.00 . A A . 148 ARG NH1 1 1
15 16631 1 1 69 ARG NH2 N 189.338 10.553 -0.081 1.00 . A A . 148 ARG NH2 1 1
15 16632 1 1 69 ARG O O 186.037 10.757 -5.362 1.00 . A A . 148 ARG O 1 1
15 16633 1 1 70 GLN C C 184.443 8.118 -7.763 1.00 . A A . 149 GLN C 1 1
15 16634 1 1 70 GLN CA C 185.661 8.612 -6.978 1.00 . A A . 149 GLN CA 1 1
15 16635 1 1 70 GLN CB C 186.815 7.615 -7.098 1.00 . A A . 149 GLN CB 1 1
15 16636 1 1 70 GLN CD C 189.278 7.300 -6.814 1.00 . A A . 149 GLN CD 1 1
15 16637 1 1 70 GLN CG C 188.117 8.283 -6.651 1.00 . A A . 149 GLN CG 1 1
15 16638 1 1 70 GLN H H 184.963 7.886 -5.072 1.00 . A A . 149 GLN H 1 1
15 16639 1 1 70 GLN HA H 185.973 9.581 -7.335 1.00 . A A . 149 GLN HA 1 1
15 16640 1 1 70 GLN HB2 H 186.616 6.756 -6.473 1.00 . A A . 149 GLN HB2 1 1
15 16641 1 1 70 GLN HB3 H 186.912 7.298 -8.126 1.00 . A A . 149 GLN HB3 1 1
15 16642 1 1 70 GLN HE21 H 190.547 8.686 -7.453 1.00 . A A . 149 GLN HE21 1 1
15 16643 1 1 70 GLN HE22 H 191.180 7.116 -7.349 1.00 . A A . 149 GLN HE22 1 1
15 16644 1 1 70 GLN HG2 H 188.298 9.159 -7.256 1.00 . A A . 149 GLN HG2 1 1
15 16645 1 1 70 GLN HG3 H 188.035 8.572 -5.614 1.00 . A A . 149 GLN HG3 1 1
15 16646 1 1 70 GLN N N 185.344 8.669 -5.520 1.00 . A A . 149 GLN N 1 1
15 16647 1 1 70 GLN NE2 N 190.431 7.737 -7.241 1.00 . A A . 149 GLN NE2 1 1
15 16648 1 1 70 GLN O O 183.849 7.139 -7.343 1.00 . A A . 149 GLN O 1 1
15 16649 1 1 70 GLN OXT O 184.128 8.727 -8.772 1.00 . A A . 149 GLN OXT 1 1
15 16650 1 1 70 GLN OE1 O 189.133 6.123 -6.550 1.00 . A A . 149 GLN OE1 1 1
16 16651 1 1 1 LYS C C 174.972 16.881 -7.701 1.00 . A A . 80 LYS C 1 1
16 16652 1 1 1 LYS CA C 176.089 17.312 -8.658 1.00 . A A . 80 LYS CA 1 1
16 16653 1 1 1 LYS CB C 175.773 16.870 -10.088 1.00 . A A . 80 LYS CB 1 1
16 16654 1 1 1 LYS CD C 176.465 17.063 -12.482 1.00 . A A . 80 LYS CD 1 1
16 16655 1 1 1 LYS CE C 177.473 17.695 -13.445 1.00 . A A . 80 LYS CE 1 1
16 16656 1 1 1 LYS CG C 176.780 17.503 -11.051 1.00 . A A . 80 LYS CG 1 1
16 16657 1 1 1 LYS H1 H 177.947 16.278 -9.020 1.00 . A A . 80 LYS H1 1 1
16 16658 1 1 1 LYS HA H 176.221 18.382 -8.624 1.00 . A A . 80 LYS HA 1 1
16 16659 1 1 1 LYS HB2 H 175.836 15.794 -10.154 1.00 . A A . 80 LYS HB2 1 1
16 16660 1 1 1 LYS HB3 H 174.777 17.191 -10.351 1.00 . A A . 80 LYS HB3 1 1
16 16661 1 1 1 LYS HD2 H 176.529 15.985 -12.550 1.00 . A A . 80 LYS HD2 1 1
16 16662 1 1 1 LYS HD3 H 175.468 17.382 -12.746 1.00 . A A . 80 LYS HD3 1 1
16 16663 1 1 1 LYS HE2 H 177.910 18.580 -13.002 1.00 . A A . 80 LYS HE2 1 1
16 16664 1 1 1 LYS HE3 H 178.241 16.985 -13.706 1.00 . A A . 80 LYS HE3 1 1
16 16665 1 1 1 LYS HG2 H 176.716 18.579 -10.982 1.00 . A A . 80 LYS HG2 1 1
16 16666 1 1 1 LYS HG3 H 177.778 17.184 -10.790 1.00 . A A . 80 LYS HG3 1 1
16 16667 1 1 1 LYS HZ1 H 177.277 18.581 -15.319 1.00 . A A . 80 LYS HZ1 1 1
16 16668 1 1 1 LYS HZ2 H 175.871 18.647 -14.371 1.00 . A A . 80 LYS HZ2 1 1
16 16669 1 1 1 LYS HZ3 H 176.329 17.186 -15.108 1.00 . A A . 80 LYS HZ3 1 1
16 16670 1 1 1 LYS N N 177.365 16.620 -8.310 1.00 . A A . 80 LYS N 1 1
16 16671 1 1 1 LYS NZ N 176.677 18.054 -14.651 1.00 . A A . 80 LYS NZ 1 1
16 16672 1 1 1 LYS O O 174.067 17.632 -7.397 1.00 . A A . 80 LYS O 1 1
16 16673 1 1 2 ALA C C 174.542 15.256 -4.835 1.00 . A A . 81 ALA C 1 1
16 16674 1 1 2 ALA CA C 174.029 15.139 -6.273 1.00 . A A . 81 ALA CA 1 1
16 16675 1 1 2 ALA CB C 173.877 13.665 -6.654 1.00 . A A . 81 ALA CB 1 1
16 16676 1 1 2 ALA H H 175.800 15.092 -7.485 1.00 . A A . 81 ALA H 1 1
16 16677 1 1 2 ALA HA H 173.080 15.639 -6.381 1.00 . A A . 81 ALA HA 1 1
16 16678 1 1 2 ALA HB1 H 172.865 13.346 -6.460 1.00 . A A . 81 ALA HB1 1 1
16 16679 1 1 2 ALA HB2 H 174.561 13.070 -6.068 1.00 . A A . 81 ALA HB2 1 1
16 16680 1 1 2 ALA HB3 H 174.099 13.541 -7.704 1.00 . A A . 81 ALA HB3 1 1
16 16681 1 1 2 ALA N N 175.052 15.666 -7.223 1.00 . A A . 81 ALA N 1 1
16 16682 1 1 2 ALA O O 175.728 15.415 -4.611 1.00 . A A . 81 ALA O 1 1
16 16683 1 1 3 LYS C C 173.938 14.007 -1.689 1.00 . A A . 82 LYS C 1 1
16 16684 1 1 3 LYS CA C 174.114 15.325 -2.447 1.00 . A A . 82 LYS CA 1 1
16 16685 1 1 3 LYS CB C 173.241 16.430 -1.842 1.00 . A A . 82 LYS CB 1 1
16 16686 1 1 3 LYS CD C 171.080 16.898 -3.030 1.00 . A A . 82 LYS CD 1 1
16 16687 1 1 3 LYS CE C 169.562 16.738 -2.927 1.00 . A A . 82 LYS CE 1 1
16 16688 1 1 3 LYS CG C 171.758 16.054 -1.945 1.00 . A A . 82 LYS CG 1 1
16 16689 1 1 3 LYS H H 172.712 15.079 -4.063 1.00 . A A . 82 LYS H 1 1
16 16690 1 1 3 LYS HA H 175.151 15.617 -2.393 1.00 . A A . 82 LYS HA 1 1
16 16691 1 1 3 LYS HB2 H 173.505 16.561 -0.802 1.00 . A A . 82 LYS HB2 1 1
16 16692 1 1 3 LYS HB3 H 173.416 17.354 -2.373 1.00 . A A . 82 LYS HB3 1 1
16 16693 1 1 3 LYS HD2 H 171.342 17.937 -2.893 1.00 . A A . 82 LYS HD2 1 1
16 16694 1 1 3 LYS HD3 H 171.409 16.569 -4.003 1.00 . A A . 82 LYS HD3 1 1
16 16695 1 1 3 LYS HE2 H 169.288 15.695 -3.016 1.00 . A A . 82 LYS HE2 1 1
16 16696 1 1 3 LYS HE3 H 169.202 17.144 -1.995 1.00 . A A . 82 LYS HE3 1 1
16 16697 1 1 3 LYS HG2 H 171.664 15.006 -2.192 1.00 . A A . 82 LYS HG2 1 1
16 16698 1 1 3 LYS HG3 H 171.278 16.245 -0.997 1.00 . A A . 82 LYS HG3 1 1
16 16699 1 1 3 LYS HZ1 H 169.312 18.513 -3.986 1.00 . A A . 82 LYS HZ1 1 1
16 16700 1 1 3 LYS HZ2 H 167.975 17.471 -4.059 1.00 . A A . 82 LYS HZ2 1 1
16 16701 1 1 3 LYS HZ3 H 169.371 17.124 -4.964 1.00 . A A . 82 LYS HZ3 1 1
16 16702 1 1 3 LYS N N 173.666 15.197 -3.864 1.00 . A A . 82 LYS N 1 1
16 16703 1 1 3 LYS NZ N 169.014 17.520 -4.070 1.00 . A A . 82 LYS NZ 1 1
16 16704 1 1 3 LYS O O 173.255 13.100 -2.121 1.00 . A A . 82 LYS O 1 1
16 16705 1 1 4 THR C C 173.055 12.244 0.479 1.00 . A A . 83 THR C 1 1
16 16706 1 1 4 THR CA C 174.517 12.661 0.273 1.00 . A A . 83 THR CA 1 1
16 16707 1 1 4 THR CB C 175.166 13.031 1.609 1.00 . A A . 83 THR CB 1 1
16 16708 1 1 4 THR CG2 C 175.577 11.757 2.351 1.00 . A A . 83 THR CG2 1 1
16 16709 1 1 4 THR H H 175.136 14.675 -0.284 1.00 . A A . 83 THR H 1 1
16 16710 1 1 4 THR HA H 175.073 11.868 -0.202 1.00 . A A . 83 THR HA 1 1
16 16711 1 1 4 THR HB H 174.462 13.582 2.212 1.00 . A A . 83 THR HB 1 1
16 16712 1 1 4 THR HG1 H 176.440 14.407 2.129 1.00 . A A . 83 THR HG1 1 1
16 16713 1 1 4 THR HG21 H 174.992 10.923 1.992 1.00 . A A . 83 THR HG21 1 1
16 16714 1 1 4 THR HG22 H 175.407 11.887 3.409 1.00 . A A . 83 THR HG22 1 1
16 16715 1 1 4 THR HG23 H 176.625 11.561 2.177 1.00 . A A . 83 THR HG23 1 1
16 16716 1 1 4 THR N N 174.588 13.909 -0.554 1.00 . A A . 83 THR N 1 1
16 16717 1 1 4 THR O O 172.742 11.078 0.608 1.00 . A A . 83 THR O 1 1
16 16718 1 1 4 THR OG1 O 176.316 13.832 1.371 1.00 . A A . 83 THR OG1 1 1
16 16719 1 1 5 GLU C C 170.221 11.857 -0.312 1.00 . A A . 84 GLU C 1 1
16 16720 1 1 5 GLU CA C 170.711 12.897 0.703 1.00 . A A . 84 GLU CA 1 1
16 16721 1 1 5 GLU CB C 169.999 14.228 0.460 1.00 . A A . 84 GLU CB 1 1
16 16722 1 1 5 GLU CD C 169.532 14.957 2.807 1.00 . A A . 84 GLU CD 1 1
16 16723 1 1 5 GLU CG C 170.379 15.223 1.560 1.00 . A A . 84 GLU CG 1 1
16 16724 1 1 5 GLU H H 172.463 14.131 0.414 1.00 . A A . 84 GLU H 1 1
16 16725 1 1 5 GLU HA H 170.529 12.556 1.708 1.00 . A A . 84 GLU HA 1 1
16 16726 1 1 5 GLU HB2 H 170.299 14.621 -0.505 1.00 . A A . 84 GLU HB2 1 1
16 16727 1 1 5 GLU HB3 H 168.931 14.072 0.470 1.00 . A A . 84 GLU HB3 1 1
16 16728 1 1 5 GLU HG2 H 171.424 15.108 1.804 1.00 . A A . 84 GLU HG2 1 1
16 16729 1 1 5 GLU HG3 H 170.197 16.229 1.213 1.00 . A A . 84 GLU HG3 1 1
16 16730 1 1 5 GLU N N 172.166 13.201 0.507 1.00 . A A . 84 GLU N 1 1
16 16731 1 1 5 GLU O O 169.403 11.012 0.001 1.00 . A A . 84 GLU O 1 1
16 16732 1 1 5 GLU OE1 O 169.281 13.798 3.093 1.00 . A A . 84 GLU OE1 1 1
16 16733 1 1 5 GLU OE2 O 169.149 15.917 3.454 1.00 . A A . 84 GLU OE2 1 1
16 16734 1 1 6 ASP C C 170.621 9.511 -2.113 1.00 . A A . 85 ASP C 1 1
16 16735 1 1 6 ASP CA C 170.276 10.933 -2.562 1.00 . A A . 85 ASP CA 1 1
16 16736 1 1 6 ASP CB C 171.061 11.303 -3.823 1.00 . A A . 85 ASP CB 1 1
16 16737 1 1 6 ASP CG C 170.472 10.563 -5.027 1.00 . A A . 85 ASP CG 1 1
16 16738 1 1 6 ASP H H 171.374 12.608 -1.741 1.00 . A A . 85 ASP H 1 1
16 16739 1 1 6 ASP HA H 169.218 11.026 -2.746 1.00 . A A . 85 ASP HA 1 1
16 16740 1 1 6 ASP HB2 H 170.997 12.369 -3.988 1.00 . A A . 85 ASP HB2 1 1
16 16741 1 1 6 ASP HB3 H 172.096 11.019 -3.700 1.00 . A A . 85 ASP HB3 1 1
16 16742 1 1 6 ASP N N 170.714 11.917 -1.523 1.00 . A A . 85 ASP N 1 1
16 16743 1 1 6 ASP O O 169.787 8.626 -2.121 1.00 . A A . 85 ASP O 1 1
16 16744 1 1 6 ASP OD1 O 169.264 10.390 -5.057 1.00 . A A . 85 ASP OD1 1 1
16 16745 1 1 6 ASP OD2 O 171.238 10.184 -5.897 1.00 . A A . 85 ASP OD2 1 1
16 16746 1 1 7 PHE C C 171.764 7.644 0.150 1.00 . A A . 86 PHE C 1 1
16 16747 1 1 7 PHE CA C 172.275 7.937 -1.267 1.00 . A A . 86 PHE CA 1 1
16 16748 1 1 7 PHE CB C 173.809 7.963 -1.291 1.00 . A A . 86 PHE CB 1 1
16 16749 1 1 7 PHE CD1 C 173.869 7.244 -3.714 1.00 . A A . 86 PHE CD1 1 1
16 16750 1 1 7 PHE CD2 C 175.244 6.061 -2.108 1.00 . A A . 86 PHE CD2 1 1
16 16751 1 1 7 PHE CE1 C 174.348 6.409 -4.733 1.00 . A A . 86 PHE CE1 1 1
16 16752 1 1 7 PHE CE2 C 175.721 5.228 -3.126 1.00 . A A . 86 PHE CE2 1 1
16 16753 1 1 7 PHE CG C 174.320 7.067 -2.399 1.00 . A A . 86 PHE CG 1 1
16 16754 1 1 7 PHE CZ C 175.273 5.403 -4.439 1.00 . A A . 86 PHE CZ 1 1
16 16755 1 1 7 PHE H H 172.495 10.033 -1.731 1.00 . A A . 86 PHE H 1 1
16 16756 1 1 7 PHE HA H 171.915 7.178 -1.941 1.00 . A A . 86 PHE HA 1 1
16 16757 1 1 7 PHE HB2 H 174.152 8.973 -1.460 1.00 . A A . 86 PHE HB2 1 1
16 16758 1 1 7 PHE HB3 H 174.191 7.608 -0.344 1.00 . A A . 86 PHE HB3 1 1
16 16759 1 1 7 PHE HD1 H 173.155 8.021 -3.941 1.00 . A A . 86 PHE HD1 1 1
16 16760 1 1 7 PHE HD2 H 175.588 5.925 -1.097 1.00 . A A . 86 PHE HD2 1 1
16 16761 1 1 7 PHE HE1 H 174.001 6.540 -5.746 1.00 . A A . 86 PHE HE1 1 1
16 16762 1 1 7 PHE HE2 H 176.435 4.451 -2.899 1.00 . A A . 86 PHE HE2 1 1
16 16763 1 1 7 PHE HZ H 175.640 4.760 -5.226 1.00 . A A . 86 PHE HZ 1 1
16 16764 1 1 7 PHE N N 171.849 9.295 -1.722 1.00 . A A . 86 PHE N 1 1
16 16765 1 1 7 PHE O O 171.366 6.532 0.445 1.00 . A A . 86 PHE O 1 1
16 16766 1 1 8 VAL C C 169.848 7.912 2.419 1.00 . A A . 87 VAL C 1 1
16 16767 1 1 8 VAL CA C 171.315 8.358 2.436 1.00 . A A . 87 VAL CA 1 1
16 16768 1 1 8 VAL CB C 171.470 9.699 3.165 1.00 . A A . 87 VAL CB 1 1
16 16769 1 1 8 VAL CG1 C 170.980 9.565 4.611 1.00 . A A . 87 VAL CG1 1 1
16 16770 1 1 8 VAL CG2 C 172.945 10.108 3.167 1.00 . A A . 87 VAL CG2 1 1
16 16771 1 1 8 VAL H H 172.125 9.500 0.788 1.00 . A A . 87 VAL H 1 1
16 16772 1 1 8 VAL HA H 171.946 7.613 2.896 1.00 . A A . 87 VAL HA 1 1
16 16773 1 1 8 VAL HB H 170.887 10.453 2.657 1.00 . A A . 87 VAL HB 1 1
16 16774 1 1 8 VAL HG11 H 169.957 9.908 4.678 1.00 . A A . 87 VAL HG11 1 1
16 16775 1 1 8 VAL HG12 H 171.602 10.162 5.261 1.00 . A A . 87 VAL HG12 1 1
16 16776 1 1 8 VAL HG13 H 171.032 8.530 4.913 1.00 . A A . 87 VAL HG13 1 1
16 16777 1 1 8 VAL HG21 H 173.416 9.752 4.071 1.00 . A A . 87 VAL HG21 1 1
16 16778 1 1 8 VAL HG22 H 173.021 11.184 3.121 1.00 . A A . 87 VAL HG22 1 1
16 16779 1 1 8 VAL HG23 H 173.441 9.676 2.310 1.00 . A A . 87 VAL HG23 1 1
16 16780 1 1 8 VAL N N 171.787 8.615 1.035 1.00 . A A . 87 VAL N 1 1
16 16781 1 1 8 VAL O O 169.480 6.942 3.054 1.00 . A A . 87 VAL O 1 1
16 16782 1 1 9 LYS C C 167.402 6.828 1.090 1.00 . A A . 88 LYS C 1 1
16 16783 1 1 9 LYS CA C 167.567 8.249 1.640 1.00 . A A . 88 LYS CA 1 1
16 16784 1 1 9 LYS CB C 166.931 9.265 0.689 1.00 . A A . 88 LYS CB 1 1
16 16785 1 1 9 LYS CD C 164.802 9.933 -0.437 1.00 . A A . 88 LYS CD 1 1
16 16786 1 1 9 LYS CE C 163.298 10.081 -0.190 1.00 . A A . 88 LYS CE 1 1
16 16787 1 1 9 LYS CG C 165.417 9.052 0.654 1.00 . A A . 88 LYS CG 1 1
16 16788 1 1 9 LYS H H 169.346 9.397 1.205 1.00 . A A . 88 LYS H 1 1
16 16789 1 1 9 LYS HA H 167.118 8.328 2.617 1.00 . A A . 88 LYS HA 1 1
16 16790 1 1 9 LYS HB2 H 167.147 10.266 1.035 1.00 . A A . 88 LYS HB2 1 1
16 16791 1 1 9 LYS HB3 H 167.334 9.132 -0.303 1.00 . A A . 88 LYS HB3 1 1
16 16792 1 1 9 LYS HD2 H 165.269 10.907 -0.418 1.00 . A A . 88 LYS HD2 1 1
16 16793 1 1 9 LYS HD3 H 164.963 9.475 -1.401 1.00 . A A . 88 LYS HD3 1 1
16 16794 1 1 9 LYS HE2 H 162.759 10.035 -1.127 1.00 . A A . 88 LYS HE2 1 1
16 16795 1 1 9 LYS HE3 H 162.947 9.316 0.485 1.00 . A A . 88 LYS HE3 1 1
16 16796 1 1 9 LYS HG2 H 165.204 8.014 0.443 1.00 . A A . 88 LYS HG2 1 1
16 16797 1 1 9 LYS HG3 H 164.993 9.319 1.610 1.00 . A A . 88 LYS HG3 1 1
16 16798 1 1 9 LYS HZ1 H 163.764 11.495 1.265 1.00 . A A . 88 LYS HZ1 1 1
16 16799 1 1 9 LYS HZ2 H 162.155 11.557 0.731 1.00 . A A . 88 LYS HZ2 1 1
16 16800 1 1 9 LYS HZ3 H 163.400 12.159 -0.256 1.00 . A A . 88 LYS HZ3 1 1
16 16801 1 1 9 LYS N N 169.016 8.619 1.701 1.00 . A A . 88 LYS N 1 1
16 16802 1 1 9 LYS NZ N 163.142 11.424 0.435 1.00 . A A . 88 LYS NZ 1 1
16 16803 1 1 9 LYS O O 166.477 6.122 1.436 1.00 . A A . 88 LYS O 1 1
16 16804 1 1 10 ALA C C 168.285 3.948 0.665 1.00 . A A . 89 ALA C 1 1
16 16805 1 1 10 ALA CA C 168.175 5.057 -0.390 1.00 . A A . 89 ALA CA 1 1
16 16806 1 1 10 ALA CB C 169.341 4.965 -1.377 1.00 . A A . 89 ALA CB 1 1
16 16807 1 1 10 ALA H H 169.008 7.021 -0.057 1.00 . A A . 89 ALA H 1 1
16 16808 1 1 10 ALA HA H 167.244 4.959 -0.923 1.00 . A A . 89 ALA HA 1 1
16 16809 1 1 10 ALA HB1 H 169.682 5.959 -1.625 1.00 . A A . 89 ALA HB1 1 1
16 16810 1 1 10 ALA HB2 H 169.013 4.462 -2.275 1.00 . A A . 89 ALA HB2 1 1
16 16811 1 1 10 ALA HB3 H 170.151 4.407 -0.929 1.00 . A A . 89 ALA HB3 1 1
16 16812 1 1 10 ALA N N 168.283 6.420 0.216 1.00 . A A . 89 ALA N 1 1
16 16813 1 1 10 ALA O O 167.389 3.135 0.805 1.00 . A A . 89 ALA O 1 1
16 16814 1 1 11 PHE C C 168.736 3.065 3.684 1.00 . A A . 90 PHE C 1 1
16 16815 1 1 11 PHE CA C 169.543 2.796 2.405 1.00 . A A . 90 PHE CA 1 1
16 16816 1 1 11 PHE CB C 171.041 2.774 2.717 1.00 . A A . 90 PHE CB 1 1
16 16817 1 1 11 PHE CD1 C 171.777 0.812 1.319 1.00 . A A . 90 PHE CD1 1 1
16 16818 1 1 11 PHE CD2 C 172.497 3.036 0.672 1.00 . A A . 90 PHE CD2 1 1
16 16819 1 1 11 PHE CE1 C 172.469 0.271 0.230 1.00 . A A . 90 PHE CE1 1 1
16 16820 1 1 11 PHE CE2 C 173.189 2.494 -0.418 1.00 . A A . 90 PHE CE2 1 1
16 16821 1 1 11 PHE CG C 171.791 2.194 1.541 1.00 . A A . 90 PHE CG 1 1
16 16822 1 1 11 PHE CZ C 173.174 1.112 -0.638 1.00 . A A . 90 PHE CZ 1 1
16 16823 1 1 11 PHE H H 170.100 4.534 1.252 1.00 . A A . 90 PHE H 1 1
16 16824 1 1 11 PHE HA H 169.253 1.852 1.975 1.00 . A A . 90 PHE HA 1 1
16 16825 1 1 11 PHE HB2 H 171.385 3.782 2.903 1.00 . A A . 90 PHE HB2 1 1
16 16826 1 1 11 PHE HB3 H 171.218 2.165 3.592 1.00 . A A . 90 PHE HB3 1 1
16 16827 1 1 11 PHE HD1 H 171.232 0.163 1.989 1.00 . A A . 90 PHE HD1 1 1
16 16828 1 1 11 PHE HD2 H 172.510 4.103 0.843 1.00 . A A . 90 PHE HD2 1 1
16 16829 1 1 11 PHE HE1 H 172.458 -0.794 0.058 1.00 . A A . 90 PHE HE1 1 1
16 16830 1 1 11 PHE HE2 H 173.733 3.142 -1.088 1.00 . A A . 90 PHE HE2 1 1
16 16831 1 1 11 PHE HZ H 173.708 0.693 -1.479 1.00 . A A . 90 PHE HZ 1 1
16 16832 1 1 11 PHE N N 169.377 3.884 1.387 1.00 . A A . 90 PHE N 1 1
16 16833 1 1 11 PHE O O 168.001 2.214 4.147 1.00 . A A . 90 PHE O 1 1
16 16834 1 1 12 GLN C C 166.729 4.189 5.565 1.00 . A A . 91 GLN C 1 1
16 16835 1 1 12 GLN CA C 168.233 4.505 5.595 1.00 . A A . 91 GLN CA 1 1
16 16836 1 1 12 GLN CB C 168.454 5.998 5.839 1.00 . A A . 91 GLN CB 1 1
16 16837 1 1 12 GLN CD C 169.940 7.567 7.099 1.00 . A A . 91 GLN CD 1 1
16 16838 1 1 12 GLN CG C 169.874 6.227 6.359 1.00 . A A . 91 GLN CG 1 1
16 16839 1 1 12 GLN H H 169.585 4.842 3.942 1.00 . A A . 91 GLN H 1 1
16 16840 1 1 12 GLN HA H 168.695 3.941 6.388 1.00 . A A . 91 GLN HA 1 1
16 16841 1 1 12 GLN HB2 H 168.315 6.538 4.914 1.00 . A A . 91 GLN HB2 1 1
16 16842 1 1 12 GLN HB3 H 167.743 6.352 6.572 1.00 . A A . 91 GLN HB3 1 1
16 16843 1 1 12 GLN HE21 H 171.900 7.766 6.856 1.00 . A A . 91 GLN HE21 1 1
16 16844 1 1 12 GLN HE22 H 171.143 9.028 7.701 1.00 . A A . 91 GLN HE22 1 1
16 16845 1 1 12 GLN HG2 H 170.142 5.429 7.036 1.00 . A A . 91 GLN HG2 1 1
16 16846 1 1 12 GLN HG3 H 170.563 6.243 5.529 1.00 . A A . 91 GLN HG3 1 1
16 16847 1 1 12 GLN N N 168.925 4.209 4.295 1.00 . A A . 91 GLN N 1 1
16 16848 1 1 12 GLN NE2 N 171.089 8.169 7.229 1.00 . A A . 91 GLN NE2 1 1
16 16849 1 1 12 GLN O O 166.192 3.712 6.549 1.00 . A A . 91 GLN O 1 1
16 16850 1 1 12 GLN OE1 O 168.936 8.068 7.564 1.00 . A A . 91 GLN OE1 1 1
16 16851 1 1 13 VAL C C 164.353 2.624 4.713 1.00 . A A . 92 VAL C 1 1
16 16852 1 1 13 VAL CA C 164.567 4.123 4.461 1.00 . A A . 92 VAL CA 1 1
16 16853 1 1 13 VAL CB C 164.047 4.529 3.077 1.00 . A A . 92 VAL CB 1 1
16 16854 1 1 13 VAL CG1 C 164.190 6.041 2.905 1.00 . A A . 92 VAL CG1 1 1
16 16855 1 1 13 VAL CG2 C 164.840 3.805 1.980 1.00 . A A . 92 VAL CG2 1 1
16 16856 1 1 13 VAL H H 166.470 4.823 3.688 1.00 . A A . 92 VAL H 1 1
16 16857 1 1 13 VAL HA H 164.077 4.704 5.226 1.00 . A A . 92 VAL HA 1 1
16 16858 1 1 13 VAL HB H 163.003 4.262 3.001 1.00 . A A . 92 VAL HB 1 1
16 16859 1 1 13 VAL HG11 H 164.115 6.293 1.856 1.00 . A A . 92 VAL HG11 1 1
16 16860 1 1 13 VAL HG12 H 165.151 6.358 3.283 1.00 . A A . 92 VAL HG12 1 1
16 16861 1 1 13 VAL HG13 H 163.405 6.542 3.451 1.00 . A A . 92 VAL HG13 1 1
16 16862 1 1 13 VAL HG21 H 164.982 4.469 1.141 1.00 . A A . 92 VAL HG21 1 1
16 16863 1 1 13 VAL HG22 H 164.290 2.932 1.658 1.00 . A A . 92 VAL HG22 1 1
16 16864 1 1 13 VAL HG23 H 165.800 3.500 2.365 1.00 . A A . 92 VAL HG23 1 1
16 16865 1 1 13 VAL N N 166.037 4.436 4.477 1.00 . A A . 92 VAL N 1 1
16 16866 1 1 13 VAL O O 163.373 2.220 5.311 1.00 . A A . 92 VAL O 1 1
16 16867 1 1 14 PHE C C 165.352 0.059 6.019 1.00 . A A . 93 PHE C 1 1
16 16868 1 1 14 PHE CA C 165.159 0.335 4.524 1.00 . A A . 93 PHE CA 1 1
16 16869 1 1 14 PHE CB C 166.282 -0.304 3.704 1.00 . A A . 93 PHE CB 1 1
16 16870 1 1 14 PHE CD1 C 165.856 -2.650 4.526 1.00 . A A . 93 PHE CD1 1 1
16 16871 1 1 14 PHE CD2 C 165.765 -2.210 2.144 1.00 . A A . 93 PHE CD2 1 1
16 16872 1 1 14 PHE CE1 C 165.557 -3.997 4.288 1.00 . A A . 93 PHE CE1 1 1
16 16873 1 1 14 PHE CE2 C 165.465 -3.557 1.906 1.00 . A A . 93 PHE CE2 1 1
16 16874 1 1 14 PHE CG C 165.960 -1.758 3.452 1.00 . A A . 93 PHE CG 1 1
16 16875 1 1 14 PHE CZ C 165.360 -4.451 2.978 1.00 . A A . 93 PHE CZ 1 1
16 16876 1 1 14 PHE H H 166.067 2.169 3.824 1.00 . A A . 93 PHE H 1 1
16 16877 1 1 14 PHE HA H 164.199 -0.027 4.190 1.00 . A A . 93 PHE HA 1 1
16 16878 1 1 14 PHE HB2 H 166.377 0.211 2.760 1.00 . A A . 93 PHE HB2 1 1
16 16879 1 1 14 PHE HB3 H 167.211 -0.233 4.247 1.00 . A A . 93 PHE HB3 1 1
16 16880 1 1 14 PHE HD1 H 166.007 -2.302 5.536 1.00 . A A . 93 PHE HD1 1 1
16 16881 1 1 14 PHE HD2 H 165.846 -1.520 1.318 1.00 . A A . 93 PHE HD2 1 1
16 16882 1 1 14 PHE HE1 H 165.476 -4.687 5.116 1.00 . A A . 93 PHE HE1 1 1
16 16883 1 1 14 PHE HE2 H 165.314 -3.906 0.895 1.00 . A A . 93 PHE HE2 1 1
16 16884 1 1 14 PHE HZ H 165.129 -5.489 2.795 1.00 . A A . 93 PHE HZ 1 1
16 16885 1 1 14 PHE N N 165.282 1.806 4.285 1.00 . A A . 93 PHE N 1 1
16 16886 1 1 14 PHE O O 164.611 -0.705 6.605 1.00 . A A . 93 PHE O 1 1
16 16887 1 1 15 ASP C C 165.407 0.892 8.937 1.00 . A A . 94 ASP C 1 1
16 16888 1 1 15 ASP CA C 166.591 0.405 8.093 1.00 . A A . 94 ASP CA 1 1
16 16889 1 1 15 ASP CB C 167.852 1.204 8.433 1.00 . A A . 94 ASP CB 1 1
16 16890 1 1 15 ASP CG C 169.080 0.491 7.865 1.00 . A A . 94 ASP CG 1 1
16 16891 1 1 15 ASP H H 166.946 1.250 6.136 1.00 . A A . 94 ASP H 1 1
16 16892 1 1 15 ASP HA H 166.765 -0.644 8.272 1.00 . A A . 94 ASP HA 1 1
16 16893 1 1 15 ASP HB2 H 167.778 2.193 8.003 1.00 . A A . 94 ASP HB2 1 1
16 16894 1 1 15 ASP HB3 H 167.949 1.285 9.505 1.00 . A A . 94 ASP HB3 1 1
16 16895 1 1 15 ASP N N 166.346 0.654 6.633 1.00 . A A . 94 ASP N 1 1
16 16896 1 1 15 ASP O O 165.434 1.972 9.495 1.00 . A A . 94 ASP O 1 1
16 16897 1 1 15 ASP OD1 O 169.072 -0.729 7.834 1.00 . A A . 94 ASP OD1 1 1
16 16898 1 1 15 ASP OD2 O 170.009 1.176 7.468 1.00 . A A . 94 ASP OD2 1 1
16 16899 1 1 16 LYS C C 163.535 0.666 11.309 1.00 . A A . 95 LYS C 1 1
16 16900 1 1 16 LYS CA C 163.173 0.502 9.826 1.00 . A A . 95 LYS CA 1 1
16 16901 1 1 16 LYS CB C 162.152 -0.629 9.632 1.00 . A A . 95 LYS CB 1 1
16 16902 1 1 16 LYS CD C 161.742 -3.088 9.855 1.00 . A A . 95 LYS CD 1 1
16 16903 1 1 16 LYS CE C 162.176 -4.358 10.590 1.00 . A A . 95 LYS CE 1 1
16 16904 1 1 16 LYS CG C 162.705 -1.948 10.191 1.00 . A A . 95 LYS CG 1 1
16 16905 1 1 16 LYS H H 164.378 -0.760 8.554 1.00 . A A . 95 LYS H 1 1
16 16906 1 1 16 LYS HA H 162.766 1.425 9.442 1.00 . A A . 95 LYS HA 1 1
16 16907 1 1 16 LYS HB2 H 161.237 -0.378 10.149 1.00 . A A . 95 LYS HB2 1 1
16 16908 1 1 16 LYS HB3 H 161.946 -0.749 8.579 1.00 . A A . 95 LYS HB3 1 1
16 16909 1 1 16 LYS HD2 H 160.742 -2.817 10.162 1.00 . A A . 95 LYS HD2 1 1
16 16910 1 1 16 LYS HD3 H 161.755 -3.268 8.791 1.00 . A A . 95 LYS HD3 1 1
16 16911 1 1 16 LYS HE2 H 162.522 -4.114 11.585 1.00 . A A . 95 LYS HE2 1 1
16 16912 1 1 16 LYS HE3 H 161.362 -5.064 10.634 1.00 . A A . 95 LYS HE3 1 1
16 16913 1 1 16 LYS HG2 H 163.670 -2.151 9.753 1.00 . A A . 95 LYS HG2 1 1
16 16914 1 1 16 LYS HG3 H 162.805 -1.870 11.263 1.00 . A A . 95 LYS HG3 1 1
16 16915 1 1 16 LYS HZ1 H 162.924 -5.221 8.850 1.00 . A A . 95 LYS HZ1 1 1
16 16916 1 1 16 LYS HZ2 H 163.710 -5.726 10.264 1.00 . A A . 95 LYS HZ2 1 1
16 16917 1 1 16 LYS HZ3 H 164.015 -4.179 9.630 1.00 . A A . 95 LYS HZ3 1 1
16 16918 1 1 16 LYS N N 164.370 0.099 9.025 1.00 . A A . 95 LYS N 1 1
16 16919 1 1 16 LYS NZ N 163.290 -4.913 9.772 1.00 . A A . 95 LYS NZ 1 1
16 16920 1 1 16 LYS O O 163.068 1.576 11.966 1.00 . A A . 95 LYS O 1 1
16 16921 1 1 17 GLU C C 166.008 0.756 13.454 1.00 . A A . 96 GLU C 1 1
16 16922 1 1 17 GLU CA C 164.741 -0.094 13.284 1.00 . A A . 96 GLU CA 1 1
16 16923 1 1 17 GLU CB C 164.998 -1.533 13.736 1.00 . A A . 96 GLU CB 1 1
16 16924 1 1 17 GLU CD C 163.123 -1.695 15.380 1.00 . A A . 96 GLU CD 1 1
16 16925 1 1 17 GLU CG C 163.666 -2.217 14.048 1.00 . A A . 96 GLU CG 1 1
16 16926 1 1 17 GLU H H 164.723 -0.940 11.303 1.00 . A A . 96 GLU H 1 1
16 16927 1 1 17 GLU HA H 163.930 0.330 13.854 1.00 . A A . 96 GLU HA 1 1
16 16928 1 1 17 GLU HB2 H 165.506 -2.072 12.950 1.00 . A A . 96 GLU HB2 1 1
16 16929 1 1 17 GLU HB3 H 165.613 -1.526 14.623 1.00 . A A . 96 GLU HB3 1 1
16 16930 1 1 17 GLU HG2 H 162.958 -2.002 13.260 1.00 . A A . 96 GLU HG2 1 1
16 16931 1 1 17 GLU HG3 H 163.816 -3.284 14.116 1.00 . A A . 96 GLU HG3 1 1
16 16932 1 1 17 GLU N N 164.358 -0.206 11.842 1.00 . A A . 96 GLU N 1 1
16 16933 1 1 17 GLU O O 166.630 0.742 14.497 1.00 . A A . 96 GLU O 1 1
16 16934 1 1 17 GLU OE1 O 163.841 -1.778 16.363 1.00 . A A . 96 GLU OE1 1 1
16 16935 1 1 17 GLU OE2 O 162.000 -1.220 15.394 1.00 . A A . 96 GLU OE2 1 1
16 16936 1 1 18 SER C C 168.768 1.820 13.271 1.00 . A A . 97 SER C 1 1
16 16937 1 1 18 SER CA C 167.571 2.424 12.518 1.00 . A A . 97 SER CA 1 1
16 16938 1 1 18 SER CB C 167.075 3.679 13.232 1.00 . A A . 97 SER CB 1 1
16 16939 1 1 18 SER H H 165.834 1.556 11.631 1.00 . A A . 97 SER H 1 1
16 16940 1 1 18 SER HA H 167.867 2.680 11.515 1.00 . A A . 97 SER HA 1 1
16 16941 1 1 18 SER HB2 H 166.680 3.414 14.198 1.00 . A A . 97 SER HB2 1 1
16 16942 1 1 18 SER HB3 H 167.898 4.369 13.359 1.00 . A A . 97 SER HB3 1 1
16 16943 1 1 18 SER HG H 166.281 5.207 12.325 1.00 . A A . 97 SER HG 1 1
16 16944 1 1 18 SER N N 166.370 1.523 12.448 1.00 . A A . 97 SER N 1 1
16 16945 1 1 18 SER O O 169.491 2.529 13.947 1.00 . A A . 97 SER O 1 1
16 16946 1 1 18 SER OG O 166.048 4.285 12.458 1.00 . A A . 97 SER OG 1 1
16 16947 1 1 19 THR C C 171.457 0.504 13.331 1.00 . A A . 98 THR C 1 1
16 16948 1 1 19 THR CA C 170.154 -0.079 13.882 1.00 . A A . 98 THR CA 1 1
16 16949 1 1 19 THR CB C 170.068 -1.582 13.598 1.00 . A A . 98 THR CB 1 1
16 16950 1 1 19 THR CG2 C 168.761 -2.138 14.164 1.00 . A A . 98 THR CG2 1 1
16 16951 1 1 19 THR H H 168.400 -0.027 12.614 1.00 . A A . 98 THR H 1 1
16 16952 1 1 19 THR HA H 170.084 0.105 14.943 1.00 . A A . 98 THR HA 1 1
16 16953 1 1 19 THR HB H 170.901 -2.084 14.065 1.00 . A A . 98 THR HB 1 1
16 16954 1 1 19 THR HG1 H 169.951 -2.731 12.033 1.00 . A A . 98 THR HG1 1 1
16 16955 1 1 19 THR HG21 H 168.746 -1.999 15.235 1.00 . A A . 98 THR HG21 1 1
16 16956 1 1 19 THR HG22 H 168.690 -3.192 13.937 1.00 . A A . 98 THR HG22 1 1
16 16957 1 1 19 THR HG23 H 167.925 -1.618 13.721 1.00 . A A . 98 THR HG23 1 1
16 16958 1 1 19 THR N N 168.991 0.532 13.162 1.00 . A A . 98 THR N 1 1
16 16959 1 1 19 THR O O 172.420 0.689 14.053 1.00 . A A . 98 THR O 1 1
16 16960 1 1 19 THR OG1 O 170.110 -1.798 12.194 1.00 . A A . 98 THR OG1 1 1
16 16961 1 1 20 GLY C C 173.556 0.305 10.756 1.00 . A A . 99 GLY C 1 1
16 16962 1 1 20 GLY CA C 172.717 1.389 11.449 1.00 . A A . 99 GLY CA 1 1
16 16963 1 1 20 GLY H H 170.696 0.633 11.505 1.00 . A A . 99 GLY H 1 1
16 16964 1 1 20 GLY HA2 H 172.430 2.139 10.726 1.00 . A A . 99 GLY HA2 1 1
16 16965 1 1 20 GLY HA3 H 173.309 1.852 12.223 1.00 . A A . 99 GLY HA3 1 1
16 16966 1 1 20 GLY N N 171.486 0.803 12.059 1.00 . A A . 99 GLY N 1 1
16 16967 1 1 20 GLY O O 174.680 0.553 10.361 1.00 . A A . 99 GLY O 1 1
16 16968 1 1 21 LYS C C 172.961 -2.689 8.889 1.00 . A A . 100 LYS C 1 1
16 16969 1 1 21 LYS CA C 173.819 -1.976 9.938 1.00 . A A . 100 LYS CA 1 1
16 16970 1 1 21 LYS CB C 174.183 -2.942 11.065 1.00 . A A . 100 LYS CB 1 1
16 16971 1 1 21 LYS CD C 175.859 -3.343 12.872 1.00 . A A . 100 LYS CD 1 1
16 16972 1 1 21 LYS CE C 176.795 -2.676 13.884 1.00 . A A . 100 LYS CE 1 1
16 16973 1 1 21 LYS CG C 175.190 -2.276 12.004 1.00 . A A . 100 LYS CG 1 1
16 16974 1 1 21 LYS H H 172.131 -1.082 10.928 1.00 . A A . 100 LYS H 1 1
16 16975 1 1 21 LYS HA H 174.720 -1.571 9.504 1.00 . A A . 100 LYS HA 1 1
16 16976 1 1 21 LYS HB2 H 173.291 -3.202 11.618 1.00 . A A . 100 LYS HB2 1 1
16 16977 1 1 21 LYS HB3 H 174.620 -3.836 10.646 1.00 . A A . 100 LYS HB3 1 1
16 16978 1 1 21 LYS HD2 H 175.099 -3.905 13.397 1.00 . A A . 100 LYS HD2 1 1
16 16979 1 1 21 LYS HD3 H 176.429 -4.010 12.244 1.00 . A A . 100 LYS HD3 1 1
16 16980 1 1 21 LYS HE2 H 177.722 -3.227 13.956 1.00 . A A . 100 LYS HE2 1 1
16 16981 1 1 21 LYS HE3 H 176.986 -1.651 13.604 1.00 . A A . 100 LYS HE3 1 1
16 16982 1 1 21 LYS HG2 H 175.941 -1.762 11.420 1.00 . A A . 100 LYS HG2 1 1
16 16983 1 1 21 LYS HG3 H 174.678 -1.567 12.637 1.00 . A A . 100 LYS HG3 1 1
16 16984 1 1 21 LYS HZ1 H 176.614 -2.235 15.911 1.00 . A A . 100 LYS HZ1 1 1
16 16985 1 1 21 LYS HZ2 H 175.912 -3.712 15.458 1.00 . A A . 100 LYS HZ2 1 1
16 16986 1 1 21 LYS HZ3 H 175.137 -2.250 15.071 1.00 . A A . 100 LYS HZ3 1 1
16 16987 1 1 21 LYS N N 173.032 -0.891 10.604 1.00 . A A . 100 LYS N 1 1
16 16988 1 1 21 LYS NZ N 176.059 -2.722 15.179 1.00 . A A . 100 LYS NZ 1 1
16 16989 1 1 21 LYS O O 171.749 -2.713 8.987 1.00 . A A . 100 LYS O 1 1
16 16990 1 1 22 VAL C C 173.614 -5.177 6.291 1.00 . A A . 101 VAL C 1 1
16 16991 1 1 22 VAL CA C 172.789 -4.018 6.855 1.00 . A A . 101 VAL CA 1 1
16 16992 1 1 22 VAL CB C 172.472 -2.987 5.764 1.00 . A A . 101 VAL CB 1 1
16 16993 1 1 22 VAL CG1 C 171.606 -1.870 6.347 1.00 . A A . 101 VAL CG1 1 1
16 16994 1 1 22 VAL CG2 C 173.775 -2.388 5.224 1.00 . A A . 101 VAL CG2 1 1
16 16995 1 1 22 VAL H H 174.555 -3.270 7.844 1.00 . A A . 101 VAL H 1 1
16 16996 1 1 22 VAL HA H 171.879 -4.395 7.293 1.00 . A A . 101 VAL HA 1 1
16 16997 1 1 22 VAL HB H 171.937 -3.470 4.956 1.00 . A A . 101 VAL HB 1 1
16 16998 1 1 22 VAL HG11 H 170.810 -2.302 6.936 1.00 . A A . 101 VAL HG11 1 1
16 16999 1 1 22 VAL HG12 H 171.183 -1.285 5.545 1.00 . A A . 101 VAL HG12 1 1
16 17000 1 1 22 VAL HG13 H 172.213 -1.235 6.976 1.00 . A A . 101 VAL HG13 1 1
16 17001 1 1 22 VAL HG21 H 174.242 -1.789 5.991 1.00 . A A . 101 VAL HG21 1 1
16 17002 1 1 22 VAL HG22 H 173.559 -1.771 4.365 1.00 . A A . 101 VAL HG22 1 1
16 17003 1 1 22 VAL HG23 H 174.444 -3.185 4.933 1.00 . A A . 101 VAL HG23 1 1
16 17004 1 1 22 VAL N N 173.577 -3.287 7.896 1.00 . A A . 101 VAL N 1 1
16 17005 1 1 22 VAL O O 174.826 -5.197 6.397 1.00 . A A . 101 VAL O 1 1
16 17006 1 1 23 SER C C 174.232 -6.941 3.713 1.00 . A A . 102 SER C 1 1
16 17007 1 1 23 SER CA C 173.698 -7.302 5.100 1.00 . A A . 102 SER CA 1 1
16 17008 1 1 23 SER CB C 172.653 -8.411 4.990 1.00 . A A . 102 SER CB 1 1
16 17009 1 1 23 SER H H 171.988 -6.096 5.606 1.00 . A A . 102 SER H 1 1
16 17010 1 1 23 SER HA H 174.502 -7.623 5.744 1.00 . A A . 102 SER HA 1 1
16 17011 1 1 23 SER HB2 H 173.031 -9.204 4.366 1.00 . A A . 102 SER HB2 1 1
16 17012 1 1 23 SER HB3 H 172.440 -8.802 5.975 1.00 . A A . 102 SER HB3 1 1
16 17013 1 1 23 SER HG H 171.322 -8.333 3.571 1.00 . A A . 102 SER HG 1 1
16 17014 1 1 23 SER N N 172.964 -6.139 5.686 1.00 . A A . 102 SER N 1 1
16 17015 1 1 23 SER O O 173.612 -6.197 2.978 1.00 . A A . 102 SER O 1 1
16 17016 1 1 23 SER OG O 171.468 -7.883 4.407 1.00 . A A . 102 SER OG 1 1
16 17017 1 1 24 VAL C C 174.983 -7.519 0.889 1.00 . A A . 103 VAL C 1 1
16 17018 1 1 24 VAL CA C 175.964 -7.144 2.010 1.00 . A A . 103 VAL CA 1 1
16 17019 1 1 24 VAL CB C 177.246 -7.986 1.921 1.00 . A A . 103 VAL CB 1 1
16 17020 1 1 24 VAL CG1 C 176.904 -9.476 2.028 1.00 . A A . 103 VAL CG1 1 1
16 17021 1 1 24 VAL CG2 C 177.943 -7.719 0.583 1.00 . A A . 103 VAL CG2 1 1
16 17022 1 1 24 VAL H H 175.864 -8.049 3.967 1.00 . A A . 103 VAL H 1 1
16 17023 1 1 24 VAL HA H 176.213 -6.097 1.947 1.00 . A A . 103 VAL HA 1 1
16 17024 1 1 24 VAL HB H 177.906 -7.714 2.731 1.00 . A A . 103 VAL HB 1 1
16 17025 1 1 24 VAL HG11 H 176.129 -9.616 2.767 1.00 . A A . 103 VAL HG11 1 1
16 17026 1 1 24 VAL HG12 H 177.785 -10.027 2.321 1.00 . A A . 103 VAL HG12 1 1
16 17027 1 1 24 VAL HG13 H 176.557 -9.835 1.070 1.00 . A A . 103 VAL HG13 1 1
16 17028 1 1 24 VAL HG21 H 177.647 -8.469 -0.134 1.00 . A A . 103 VAL HG21 1 1
16 17029 1 1 24 VAL HG22 H 179.015 -7.757 0.722 1.00 . A A . 103 VAL HG22 1 1
16 17030 1 1 24 VAL HG23 H 177.662 -6.742 0.219 1.00 . A A . 103 VAL HG23 1 1
16 17031 1 1 24 VAL N N 175.378 -7.459 3.352 1.00 . A A . 103 VAL N 1 1
16 17032 1 1 24 VAL O O 174.857 -6.808 -0.092 1.00 . A A . 103 VAL O 1 1
16 17033 1 1 25 GLY C C 172.260 -7.977 -0.238 1.00 . A A . 104 GLY C 1 1
16 17034 1 1 25 GLY CA C 173.335 -9.050 -0.045 1.00 . A A . 104 GLY CA 1 1
16 17035 1 1 25 GLY H H 174.416 -9.197 1.808 1.00 . A A . 104 GLY H 1 1
16 17036 1 1 25 GLY HA2 H 173.869 -9.194 -0.973 1.00 . A A . 104 GLY HA2 1 1
16 17037 1 1 25 GLY HA3 H 172.863 -9.976 0.245 1.00 . A A . 104 GLY HA3 1 1
16 17038 1 1 25 GLY N N 174.297 -8.629 1.018 1.00 . A A . 104 GLY N 1 1
16 17039 1 1 25 GLY O O 171.875 -7.665 -1.349 1.00 . A A . 104 GLY O 1 1
16 17040 1 1 26 ASP C C 171.366 -5.001 0.385 1.00 . A A . 105 ASP C 1 1
16 17041 1 1 26 ASP CA C 170.731 -6.348 0.732 1.00 . A A . 105 ASP CA 1 1
16 17042 1 1 26 ASP CB C 170.073 -6.294 2.112 1.00 . A A . 105 ASP CB 1 1
16 17043 1 1 26 ASP CG C 168.822 -5.415 2.050 1.00 . A A . 105 ASP CG 1 1
16 17044 1 1 26 ASP H H 172.121 -7.662 1.721 1.00 . A A . 105 ASP H 1 1
16 17045 1 1 26 ASP HA H 170.000 -6.618 -0.015 1.00 . A A . 105 ASP HA 1 1
16 17046 1 1 26 ASP HB2 H 169.797 -7.294 2.417 1.00 . A A . 105 ASP HB2 1 1
16 17047 1 1 26 ASP HB3 H 170.768 -5.879 2.826 1.00 . A A . 105 ASP HB3 1 1
16 17048 1 1 26 ASP N N 171.778 -7.408 0.839 1.00 . A A . 105 ASP N 1 1
16 17049 1 1 26 ASP O O 170.863 -4.261 -0.439 1.00 . A A . 105 ASP O 1 1
16 17050 1 1 26 ASP OD1 O 168.823 -4.465 1.283 1.00 . A A . 105 ASP OD1 1 1
16 17051 1 1 26 ASP OD2 O 167.883 -5.705 2.773 1.00 . A A . 105 ASP OD2 1 1
16 17052 1 1 27 LEU C C 173.541 -3.291 -0.732 1.00 . A A . 106 LEU C 1 1
16 17053 1 1 27 LEU CA C 173.138 -3.369 0.744 1.00 . A A . 106 LEU CA 1 1
16 17054 1 1 27 LEU CB C 174.379 -3.358 1.644 1.00 . A A . 106 LEU CB 1 1
16 17055 1 1 27 LEU CD1 C 175.893 -1.707 2.749 1.00 . A A . 106 LEU CD1 1 1
16 17056 1 1 27 LEU CD2 C 176.130 -2.179 0.309 1.00 . A A . 106 LEU CD2 1 1
16 17057 1 1 27 LEU CG C 175.135 -2.040 1.463 1.00 . A A . 106 LEU CG 1 1
16 17058 1 1 27 LEU H H 172.839 -5.291 1.685 1.00 . A A . 106 LEU H 1 1
16 17059 1 1 27 LEU HA H 172.487 -2.549 1.005 1.00 . A A . 106 LEU HA 1 1
16 17060 1 1 27 LEU HB2 H 174.074 -3.460 2.675 1.00 . A A . 106 LEU HB2 1 1
16 17061 1 1 27 LEU HB3 H 175.023 -4.181 1.375 1.00 . A A . 106 LEU HB3 1 1
16 17062 1 1 27 LEU HD11 H 176.188 -2.623 3.241 1.00 . A A . 106 LEU HD11 1 1
16 17063 1 1 27 LEU HD12 H 175.254 -1.136 3.407 1.00 . A A . 106 LEU HD12 1 1
16 17064 1 1 27 LEU HD13 H 176.773 -1.128 2.510 1.00 . A A . 106 LEU HD13 1 1
16 17065 1 1 27 LEU HD21 H 175.665 -1.846 -0.608 1.00 . A A . 106 LEU HD21 1 1
16 17066 1 1 27 LEU HD22 H 176.423 -3.214 0.209 1.00 . A A . 106 LEU HD22 1 1
16 17067 1 1 27 LEU HD23 H 177.002 -1.575 0.510 1.00 . A A . 106 LEU HD23 1 1
16 17068 1 1 27 LEU HG H 174.433 -1.248 1.244 1.00 . A A . 106 LEU HG 1 1
16 17069 1 1 27 LEU N N 172.465 -4.676 1.021 1.00 . A A . 106 LEU N 1 1
16 17070 1 1 27 LEU O O 173.257 -2.318 -1.406 1.00 . A A . 106 LEU O 1 1
16 17071 1 1 28 ARG C C 173.404 -4.254 -3.584 1.00 . A A . 107 ARG C 1 1
16 17072 1 1 28 ARG CA C 174.627 -4.281 -2.667 1.00 . A A . 107 ARG CA 1 1
16 17073 1 1 28 ARG CB C 175.446 -5.556 -2.880 1.00 . A A . 107 ARG CB 1 1
16 17074 1 1 28 ARG CD C 176.206 -6.930 -4.826 1.00 . A A . 107 ARG CD 1 1
16 17075 1 1 28 ARG CG C 176.119 -5.512 -4.255 1.00 . A A . 107 ARG CG 1 1
16 17076 1 1 28 ARG CZ C 177.469 -8.894 -4.180 1.00 . A A . 107 ARG CZ 1 1
16 17077 1 1 28 ARG H H 174.429 -5.070 -0.668 1.00 . A A . 107 ARG H 1 1
16 17078 1 1 28 ARG HA H 175.233 -3.410 -2.860 1.00 . A A . 107 ARG HA 1 1
16 17079 1 1 28 ARG HB2 H 176.202 -5.631 -2.111 1.00 . A A . 107 ARG HB2 1 1
16 17080 1 1 28 ARG HB3 H 174.794 -6.415 -2.827 1.00 . A A . 107 ARG HB3 1 1
16 17081 1 1 28 ARG HD2 H 175.224 -7.382 -4.857 1.00 . A A . 107 ARG HD2 1 1
16 17082 1 1 28 ARG HD3 H 176.642 -6.911 -5.813 1.00 . A A . 107 ARG HD3 1 1
16 17083 1 1 28 ARG HE H 177.398 -7.258 -3.057 1.00 . A A . 107 ARG HE 1 1
16 17084 1 1 28 ARG HG2 H 175.537 -4.889 -4.920 1.00 . A A . 107 ARG HG2 1 1
16 17085 1 1 28 ARG HG3 H 177.114 -5.104 -4.159 1.00 . A A . 107 ARG HG3 1 1
16 17086 1 1 28 ARG HH11 H 175.659 -9.689 -3.862 1.00 . A A . 107 ARG HH11 1 1
16 17087 1 1 28 ARG HH12 H 176.892 -10.804 -4.347 1.00 . A A . 107 ARG HH12 1 1
16 17088 1 1 28 ARG HH21 H 179.365 -8.383 -4.565 1.00 . A A . 107 ARG HH21 1 1
16 17089 1 1 28 ARG HH22 H 178.991 -10.063 -4.746 1.00 . A A . 107 ARG HH22 1 1
16 17090 1 1 28 ARG N N 174.202 -4.303 -1.234 1.00 . A A . 107 ARG N 1 1
16 17091 1 1 28 ARG NE N 177.094 -7.678 -3.891 1.00 . A A . 107 ARG NE 1 1
16 17092 1 1 28 ARG NH1 N 176.606 -9.872 -4.125 1.00 . A A . 107 ARG NH1 1 1
16 17093 1 1 28 ARG NH2 N 178.705 -9.132 -4.524 1.00 . A A . 107 ARG NH2 1 1
16 17094 1 1 28 ARG O O 173.443 -3.689 -4.661 1.00 . A A . 107 ARG O 1 1
16 17095 1 1 29 TYR C C 170.545 -3.456 -4.173 1.00 . A A . 108 TYR C 1 1
16 17096 1 1 29 TYR CA C 171.100 -4.875 -4.034 1.00 . A A . 108 TYR CA 1 1
16 17097 1 1 29 TYR CB C 170.098 -5.799 -3.338 1.00 . A A . 108 TYR CB 1 1
16 17098 1 1 29 TYR CD1 C 167.794 -5.031 -4.013 1.00 . A A . 108 TYR CD1 1 1
16 17099 1 1 29 TYR CD2 C 168.766 -6.941 -5.148 1.00 . A A . 108 TYR CD2 1 1
16 17100 1 1 29 TYR CE1 C 166.641 -5.149 -4.800 1.00 . A A . 108 TYR CE1 1 1
16 17101 1 1 29 TYR CE2 C 167.614 -7.059 -5.935 1.00 . A A . 108 TYR CE2 1 1
16 17102 1 1 29 TYR CG C 168.856 -5.927 -4.187 1.00 . A A . 108 TYR CG 1 1
16 17103 1 1 29 TYR CZ C 166.551 -6.163 -5.761 1.00 . A A . 108 TYR CZ 1 1
16 17104 1 1 29 TYR H H 172.309 -5.318 -2.298 1.00 . A A . 108 TYR H 1 1
16 17105 1 1 29 TYR HA H 171.347 -5.253 -5.013 1.00 . A A . 108 TYR HA 1 1
16 17106 1 1 29 TYR HB2 H 170.543 -6.774 -3.201 1.00 . A A . 108 TYR HB2 1 1
16 17107 1 1 29 TYR HB3 H 169.835 -5.385 -2.376 1.00 . A A . 108 TYR HB3 1 1
16 17108 1 1 29 TYR HD1 H 167.863 -4.249 -3.272 1.00 . A A . 108 TYR HD1 1 1
16 17109 1 1 29 TYR HD2 H 169.585 -7.632 -5.282 1.00 . A A . 108 TYR HD2 1 1
16 17110 1 1 29 TYR HE1 H 165.823 -4.459 -4.666 1.00 . A A . 108 TYR HE1 1 1
16 17111 1 1 29 TYR HE2 H 167.544 -7.841 -6.676 1.00 . A A . 108 TYR HE2 1 1
16 17112 1 1 29 TYR HH H 165.690 -6.497 -7.432 1.00 . A A . 108 TYR HH 1 1
16 17113 1 1 29 TYR N N 172.318 -4.867 -3.170 1.00 . A A . 108 TYR N 1 1
16 17114 1 1 29 TYR O O 170.241 -3.011 -5.264 1.00 . A A . 108 TYR O 1 1
16 17115 1 1 29 TYR OH O 165.416 -6.280 -6.537 1.00 . A A . 108 TYR OH 1 1
16 17116 1 1 30 MET C C 170.799 -0.480 -3.980 1.00 . A A . 109 MET C 1 1
16 17117 1 1 30 MET CA C 169.857 -1.356 -3.168 1.00 . A A . 109 MET CA 1 1
16 17118 1 1 30 MET CB C 169.758 -0.857 -1.729 1.00 . A A . 109 MET CB 1 1
16 17119 1 1 30 MET CE C 167.564 1.132 -2.143 1.00 . A A . 109 MET CE 1 1
16 17120 1 1 30 MET CG C 168.399 -1.257 -1.138 1.00 . A A . 109 MET CG 1 1
16 17121 1 1 30 MET H H 170.640 -3.127 -2.207 1.00 . A A . 109 MET H 1 1
16 17122 1 1 30 MET HA H 168.882 -1.397 -3.617 1.00 . A A . 109 MET HA 1 1
16 17123 1 1 30 MET HB2 H 170.551 -1.302 -1.143 1.00 . A A . 109 MET HB2 1 1
16 17124 1 1 30 MET HB3 H 169.862 0.218 -1.715 1.00 . A A . 109 MET HB3 1 1
16 17125 1 1 30 MET HE1 H 166.707 1.790 -2.209 1.00 . A A . 109 MET HE1 1 1
16 17126 1 1 30 MET HE2 H 167.552 0.435 -2.969 1.00 . A A . 109 MET HE2 1 1
16 17127 1 1 30 MET HE3 H 168.468 1.719 -2.186 1.00 . A A . 109 MET HE3 1 1
16 17128 1 1 30 MET HG2 H 167.811 -1.768 -1.888 1.00 . A A . 109 MET HG2 1 1
16 17129 1 1 30 MET HG3 H 168.562 -1.921 -0.302 1.00 . A A . 109 MET HG3 1 1
16 17130 1 1 30 MET N N 170.403 -2.742 -3.078 1.00 . A A . 109 MET N 1 1
16 17131 1 1 30 MET O O 170.359 0.321 -4.784 1.00 . A A . 109 MET O 1 1
16 17132 1 1 30 MET SD S 167.503 0.217 -0.578 1.00 . A A . 109 MET SD 1 1
16 17133 1 1 31 LEU C C 172.757 -0.025 -6.087 1.00 . A A . 110 LEU C 1 1
16 17134 1 1 31 LEU CA C 173.048 0.201 -4.600 1.00 . A A . 110 LEU CA 1 1
16 17135 1 1 31 LEU CB C 174.440 -0.318 -4.226 1.00 . A A . 110 LEU CB 1 1
16 17136 1 1 31 LEU CD1 C 175.295 1.877 -3.370 1.00 . A A . 110 LEU CD1 1 1
16 17137 1 1 31 LEU CD2 C 176.885 0.191 -4.306 1.00 . A A . 110 LEU CD2 1 1
16 17138 1 1 31 LEU CG C 175.481 0.788 -4.430 1.00 . A A . 110 LEU CG 1 1
16 17139 1 1 31 LEU H H 172.426 -1.287 -3.159 1.00 . A A . 110 LEU H 1 1
16 17140 1 1 31 LEU HA H 172.952 1.246 -4.346 1.00 . A A . 110 LEU HA 1 1
16 17141 1 1 31 LEU HB2 H 174.442 -0.625 -3.190 1.00 . A A . 110 LEU HB2 1 1
16 17142 1 1 31 LEU HB3 H 174.689 -1.162 -4.852 1.00 . A A . 110 LEU HB3 1 1
16 17143 1 1 31 LEU HD11 H 174.284 1.848 -2.994 1.00 . A A . 110 LEU HD11 1 1
16 17144 1 1 31 LEU HD12 H 175.485 2.845 -3.812 1.00 . A A . 110 LEU HD12 1 1
16 17145 1 1 31 LEU HD13 H 175.988 1.711 -2.555 1.00 . A A . 110 LEU HD13 1 1
16 17146 1 1 31 LEU HD21 H 177.119 0.035 -3.264 1.00 . A A . 110 LEU HD21 1 1
16 17147 1 1 31 LEU HD22 H 177.604 0.871 -4.739 1.00 . A A . 110 LEU HD22 1 1
16 17148 1 1 31 LEU HD23 H 176.923 -0.753 -4.830 1.00 . A A . 110 LEU HD23 1 1
16 17149 1 1 31 LEU HG H 175.358 1.219 -5.411 1.00 . A A . 110 LEU HG 1 1
16 17150 1 1 31 LEU N N 172.090 -0.627 -3.801 1.00 . A A . 110 LEU N 1 1
16 17151 1 1 31 LEU O O 172.657 0.903 -6.864 1.00 . A A . 110 LEU O 1 1
16 17152 1 1 32 THR C C 170.917 -0.904 -8.271 1.00 . A A . 111 THR C 1 1
16 17153 1 1 32 THR CA C 172.234 -1.588 -7.884 1.00 . A A . 111 THR CA 1 1
16 17154 1 1 32 THR CB C 172.084 -3.111 -7.926 1.00 . A A . 111 THR CB 1 1
16 17155 1 1 32 THR CG2 C 171.862 -3.563 -9.370 1.00 . A A . 111 THR CG2 1 1
16 17156 1 1 32 THR H H 172.620 -1.977 -5.782 1.00 . A A . 111 THR H 1 1
16 17157 1 1 32 THR HA H 173.031 -1.274 -8.539 1.00 . A A . 111 THR HA 1 1
16 17158 1 1 32 THR HB H 171.237 -3.406 -7.327 1.00 . A A . 111 THR HB 1 1
16 17159 1 1 32 THR HG1 H 173.001 -4.386 -6.778 1.00 . A A . 111 THR HG1 1 1
16 17160 1 1 32 THR HG21 H 172.809 -3.584 -9.891 1.00 . A A . 111 THR HG21 1 1
16 17161 1 1 32 THR HG22 H 171.194 -2.874 -9.865 1.00 . A A . 111 THR HG22 1 1
16 17162 1 1 32 THR HG23 H 171.427 -4.552 -9.375 1.00 . A A . 111 THR HG23 1 1
16 17163 1 1 32 THR N N 172.567 -1.264 -6.459 1.00 . A A . 111 THR N 1 1
16 17164 1 1 32 THR O O 170.718 -0.498 -9.400 1.00 . A A . 111 THR O 1 1
16 17165 1 1 32 THR OG1 O 173.263 -3.715 -7.413 1.00 . A A . 111 THR OG1 1 1
16 17166 1 1 33 GLY C C 168.906 1.462 -7.396 1.00 . A A . 112 GLY C 1 1
16 17167 1 1 33 GLY CA C 168.738 -0.058 -7.566 1.00 . A A . 112 GLY CA 1 1
16 17168 1 1 33 GLY H H 170.257 -1.044 -6.412 1.00 . A A . 112 GLY H 1 1
16 17169 1 1 33 GLY HA2 H 168.401 -0.274 -8.569 1.00 . A A . 112 GLY HA2 1 1
16 17170 1 1 33 GLY HA3 H 168.007 -0.412 -6.855 1.00 . A A . 112 GLY HA3 1 1
16 17171 1 1 33 GLY N N 170.039 -0.748 -7.320 1.00 . A A . 112 GLY N 1 1
16 17172 1 1 33 GLY O O 168.041 2.238 -7.750 1.00 . A A . 112 GLY O 1 1
16 17173 1 1 34 LEU C C 171.090 3.984 -7.668 1.00 . A A . 113 LEU C 1 1
16 17174 1 1 34 LEU CA C 170.254 3.330 -6.553 1.00 . A A . 113 LEU CA 1 1
16 17175 1 1 34 LEU CB C 171.041 3.308 -5.239 1.00 . A A . 113 LEU CB 1 1
16 17176 1 1 34 LEU CD1 C 169.855 5.381 -4.451 1.00 . A A . 113 LEU CD1 1 1
16 17177 1 1 34 LEU CD2 C 171.941 4.610 -3.321 1.00 . A A . 113 LEU CD2 1 1
16 17178 1 1 34 LEU CG C 171.219 4.718 -4.666 1.00 . A A . 113 LEU CG 1 1
16 17179 1 1 34 LEU H H 170.685 1.244 -6.534 1.00 . A A . 113 LEU H 1 1
16 17180 1 1 34 LEU HA H 169.324 3.856 -6.409 1.00 . A A . 113 LEU HA 1 1
16 17181 1 1 34 LEU HB2 H 170.513 2.698 -4.520 1.00 . A A . 113 LEU HB2 1 1
16 17182 1 1 34 LEU HB3 H 172.015 2.874 -5.421 1.00 . A A . 113 LEU HB3 1 1
16 17183 1 1 34 LEU HD11 H 169.912 6.049 -3.603 1.00 . A A . 113 LEU HD11 1 1
16 17184 1 1 34 LEU HD12 H 169.111 4.622 -4.264 1.00 . A A . 113 LEU HD12 1 1
16 17185 1 1 34 LEU HD13 H 169.585 5.942 -5.333 1.00 . A A . 113 LEU HD13 1 1
16 17186 1 1 34 LEU HD21 H 171.581 5.378 -2.656 1.00 . A A . 113 LEU HD21 1 1
16 17187 1 1 34 LEU HD22 H 173.002 4.730 -3.471 1.00 . A A . 113 LEU HD22 1 1
16 17188 1 1 34 LEU HD23 H 171.747 3.639 -2.886 1.00 . A A . 113 LEU HD23 1 1
16 17189 1 1 34 LEU HG H 171.809 5.314 -5.343 1.00 . A A . 113 LEU HG 1 1
16 17190 1 1 34 LEU N N 170.002 1.882 -6.815 1.00 . A A . 113 LEU N 1 1
16 17191 1 1 34 LEU O O 171.525 5.111 -7.531 1.00 . A A . 113 LEU O 1 1
16 17192 1 1 35 GLY C C 173.570 3.290 -9.809 1.00 . A A . 114 GLY C 1 1
16 17193 1 1 35 GLY CA C 172.165 3.898 -9.856 1.00 . A A . 114 GLY CA 1 1
16 17194 1 1 35 GLY H H 170.979 2.392 -8.876 1.00 . A A . 114 GLY H 1 1
16 17195 1 1 35 GLY HA2 H 171.707 3.688 -10.812 1.00 . A A . 114 GLY HA2 1 1
16 17196 1 1 35 GLY HA3 H 172.233 4.965 -9.714 1.00 . A A . 114 GLY HA3 1 1
16 17197 1 1 35 GLY N N 171.336 3.298 -8.760 1.00 . A A . 114 GLY N 1 1
16 17198 1 1 35 GLY O O 174.551 3.929 -10.135 1.00 . A A . 114 GLY O 1 1
16 17199 1 1 36 GLU C C 175.022 0.211 -10.403 1.00 . A A . 115 GLU C 1 1
16 17200 1 1 36 GLU CA C 174.974 1.349 -9.385 1.00 . A A . 115 GLU CA 1 1
16 17201 1 1 36 GLU CB C 175.100 0.794 -7.970 1.00 . A A . 115 GLU CB 1 1
16 17202 1 1 36 GLU CD C 177.385 1.724 -7.580 1.00 . A A . 115 GLU CD 1 1
16 17203 1 1 36 GLU CG C 176.562 0.440 -7.692 1.00 . A A . 115 GLU CG 1 1
16 17204 1 1 36 GLU H H 172.821 1.567 -9.226 1.00 . A A . 115 GLU H 1 1
16 17205 1 1 36 GLU HA H 175.774 2.048 -9.567 1.00 . A A . 115 GLU HA 1 1
16 17206 1 1 36 GLU HB2 H 174.767 1.540 -7.263 1.00 . A A . 115 GLU HB2 1 1
16 17207 1 1 36 GLU HB3 H 174.492 -0.092 -7.875 1.00 . A A . 115 GLU HB3 1 1
16 17208 1 1 36 GLU HG2 H 176.628 -0.114 -6.767 1.00 . A A . 115 GLU HG2 1 1
16 17209 1 1 36 GLU HG3 H 176.946 -0.163 -8.500 1.00 . A A . 115 GLU HG3 1 1
16 17210 1 1 36 GLU N N 173.652 2.045 -9.430 1.00 . A A . 115 GLU N 1 1
16 17211 1 1 36 GLU O O 174.249 -0.725 -10.329 1.00 . A A . 115 GLU O 1 1
16 17212 1 1 36 GLU OE1 O 176.955 2.621 -6.875 1.00 . A A . 115 GLU OE1 1 1
16 17213 1 1 36 GLU OE2 O 178.433 1.788 -8.202 1.00 . A A . 115 GLU OE2 1 1
16 17214 1 1 37 LYS C C 177.465 -1.436 -12.252 1.00 . A A . 116 LYS C 1 1
16 17215 1 1 37 LYS CA C 176.060 -0.844 -12.322 1.00 . A A . 116 LYS CA 1 1
16 17216 1 1 37 LYS CB C 175.743 -0.249 -13.694 1.00 . A A . 116 LYS CB 1 1
16 17217 1 1 37 LYS CD C 173.860 0.088 -15.303 1.00 . A A . 116 LYS CD 1 1
16 17218 1 1 37 LYS CE C 174.206 1.494 -15.798 1.00 . A A . 116 LYS CE 1 1
16 17219 1 1 37 LYS CG C 174.233 -0.042 -13.824 1.00 . A A . 116 LYS CG 1 1
16 17220 1 1 37 LYS H H 176.582 1.001 -11.345 1.00 . A A . 116 LYS H 1 1
16 17221 1 1 37 LYS HA H 175.365 -1.622 -12.059 1.00 . A A . 116 LYS HA 1 1
16 17222 1 1 37 LYS HB2 H 176.249 0.702 -13.799 1.00 . A A . 116 LYS HB2 1 1
16 17223 1 1 37 LYS HB3 H 176.080 -0.923 -14.466 1.00 . A A . 116 LYS HB3 1 1
16 17224 1 1 37 LYS HD2 H 174.410 -0.642 -15.878 1.00 . A A . 116 LYS HD2 1 1
16 17225 1 1 37 LYS HD3 H 172.801 -0.083 -15.423 1.00 . A A . 116 LYS HD3 1 1
16 17226 1 1 37 LYS HE2 H 173.452 1.842 -16.491 1.00 . A A . 116 LYS HE2 1 1
16 17227 1 1 37 LYS HE3 H 174.298 2.175 -14.968 1.00 . A A . 116 LYS HE3 1 1
16 17228 1 1 37 LYS HG2 H 173.717 -0.888 -13.395 1.00 . A A . 116 LYS HG2 1 1
16 17229 1 1 37 LYS HG3 H 173.947 0.859 -13.303 1.00 . A A . 116 LYS HG3 1 1
16 17230 1 1 37 LYS HZ1 H 176.223 0.979 -15.816 1.00 . A A . 116 LYS HZ1 1 1
16 17231 1 1 37 LYS HZ2 H 175.830 2.273 -16.841 1.00 . A A . 116 LYS HZ2 1 1
16 17232 1 1 37 LYS HZ3 H 175.419 0.686 -17.283 1.00 . A A . 116 LYS HZ3 1 1
16 17233 1 1 37 LYS N N 175.944 0.262 -11.330 1.00 . A A . 116 LYS N 1 1
16 17234 1 1 37 LYS NZ N 175.519 1.346 -16.486 1.00 . A A . 116 LYS NZ 1 1
16 17235 1 1 37 LYS O O 178.199 -1.473 -13.221 1.00 . A A . 116 LYS O 1 1
16 17236 1 1 38 LEU C C 178.993 -4.076 -11.153 1.00 . A A . 117 LEU C 1 1
16 17237 1 1 38 LEU CA C 179.139 -2.577 -10.890 1.00 . A A . 117 LEU CA 1 1
16 17238 1 1 38 LEU CB C 179.497 -2.310 -9.428 1.00 . A A . 117 LEU CB 1 1
16 17239 1 1 38 LEU CD1 C 179.800 -0.535 -7.696 1.00 . A A . 117 LEU CD1 1 1
16 17240 1 1 38 LEU CD2 C 180.756 -0.224 -9.981 1.00 . A A . 117 LEU CD2 1 1
16 17241 1 1 38 LEU CG C 179.583 -0.802 -9.186 1.00 . A A . 117 LEU CG 1 1
16 17242 1 1 38 LEU H H 177.181 -1.918 -10.351 1.00 . A A . 117 LEU H 1 1
16 17243 1 1 38 LEU HA H 179.888 -2.152 -11.543 1.00 . A A . 117 LEU HA 1 1
16 17244 1 1 38 LEU HB2 H 178.739 -2.738 -8.788 1.00 . A A . 117 LEU HB2 1 1
16 17245 1 1 38 LEU HB3 H 180.452 -2.761 -9.207 1.00 . A A . 117 LEU HB3 1 1
16 17246 1 1 38 LEU HD11 H 180.526 -1.235 -7.306 1.00 . A A . 117 LEU HD11 1 1
16 17247 1 1 38 LEU HD12 H 178.865 -0.657 -7.168 1.00 . A A . 117 LEU HD12 1 1
16 17248 1 1 38 LEU HD13 H 180.162 0.472 -7.558 1.00 . A A . 117 LEU HD13 1 1
16 17249 1 1 38 LEU HD21 H 180.460 -0.084 -11.010 1.00 . A A . 117 LEU HD21 1 1
16 17250 1 1 38 LEU HD22 H 181.593 -0.906 -9.936 1.00 . A A . 117 LEU HD22 1 1
16 17251 1 1 38 LEU HD23 H 181.045 0.727 -9.558 1.00 . A A . 117 LEU HD23 1 1
16 17252 1 1 38 LEU HG H 178.663 -0.333 -9.505 1.00 . A A . 117 LEU HG 1 1
16 17253 1 1 38 LEU N N 177.815 -1.932 -11.097 1.00 . A A . 117 LEU N 1 1
16 17254 1 1 38 LEU O O 177.944 -4.647 -10.917 1.00 . A A . 117 LEU O 1 1
16 17255 1 1 39 THR C C 180.812 -6.938 -10.853 1.00 . A A . 118 THR C 1 1
16 17256 1 1 39 THR CA C 179.942 -6.191 -11.865 1.00 . A A . 118 THR CA 1 1
16 17257 1 1 39 THR CB C 180.475 -6.387 -13.282 1.00 . A A . 118 THR CB 1 1
16 17258 1 1 39 THR CG2 C 180.067 -7.768 -13.798 1.00 . A A . 118 THR CG2 1 1
16 17259 1 1 39 THR H H 180.880 -4.257 -11.753 1.00 . A A . 118 THR H 1 1
16 17260 1 1 39 THR HA H 178.922 -6.526 -11.807 1.00 . A A . 118 THR HA 1 1
16 17261 1 1 39 THR HB H 181.548 -6.316 -13.271 1.00 . A A . 118 THR HB 1 1
16 17262 1 1 39 THR HG1 H 180.387 -4.557 -13.934 1.00 . A A . 118 THR HG1 1 1
16 17263 1 1 39 THR HG21 H 180.434 -7.899 -14.806 1.00 . A A . 118 THR HG21 1 1
16 17264 1 1 39 THR HG22 H 178.990 -7.849 -13.795 1.00 . A A . 118 THR HG22 1 1
16 17265 1 1 39 THR HG23 H 180.487 -8.530 -13.159 1.00 . A A . 118 THR HG23 1 1
16 17266 1 1 39 THR N N 180.028 -4.723 -11.615 1.00 . A A . 118 THR N 1 1
16 17267 1 1 39 THR O O 181.843 -6.436 -10.454 1.00 . A A . 118 THR O 1 1
16 17268 1 1 39 THR OG1 O 179.940 -5.383 -14.133 1.00 . A A . 118 THR OG1 1 1
16 17269 1 1 40 ASP C C 182.714 -8.814 -9.615 1.00 . A A . 119 ASP C 1 1
16 17270 1 1 40 ASP CA C 181.196 -8.874 -9.367 1.00 . A A . 119 ASP CA 1 1
16 17271 1 1 40 ASP CB C 180.705 -10.318 -9.500 1.00 . A A . 119 ASP CB 1 1
16 17272 1 1 40 ASP CG C 181.250 -11.153 -8.339 1.00 . A A . 119 ASP CG 1 1
16 17273 1 1 40 ASP H H 179.534 -8.472 -10.677 1.00 . A A . 119 ASP H 1 1
16 17274 1 1 40 ASP HA H 180.966 -8.514 -8.377 1.00 . A A . 119 ASP HA 1 1
16 17275 1 1 40 ASP HB2 H 179.625 -10.333 -9.480 1.00 . A A . 119 ASP HB2 1 1
16 17276 1 1 40 ASP HB3 H 181.055 -10.732 -10.434 1.00 . A A . 119 ASP HB3 1 1
16 17277 1 1 40 ASP N N 180.399 -8.106 -10.397 1.00 . A A . 119 ASP N 1 1
16 17278 1 1 40 ASP O O 183.498 -8.885 -8.688 1.00 . A A . 119 ASP O 1 1
16 17279 1 1 40 ASP OD1 O 182.441 -11.074 -8.085 1.00 . A A . 119 ASP OD1 1 1
16 17280 1 1 40 ASP OD2 O 180.466 -11.856 -7.723 1.00 . A A . 119 ASP OD2 1 1
16 17281 1 1 41 ALA C C 185.152 -7.288 -10.432 1.00 . A A . 120 ALA C 1 1
16 17282 1 1 41 ALA CA C 184.589 -8.529 -11.137 1.00 . A A . 120 ALA CA 1 1
16 17283 1 1 41 ALA CB C 184.682 -8.359 -12.655 1.00 . A A . 120 ALA CB 1 1
16 17284 1 1 41 ALA H H 182.478 -8.551 -11.572 1.00 . A A . 120 ALA H 1 1
16 17285 1 1 41 ALA HA H 185.129 -9.413 -10.833 1.00 . A A . 120 ALA HA 1 1
16 17286 1 1 41 ALA HB1 H 183.832 -8.832 -13.123 1.00 . A A . 120 ALA HB1 1 1
16 17287 1 1 41 ALA HB2 H 185.592 -8.818 -13.014 1.00 . A A . 120 ALA HB2 1 1
16 17288 1 1 41 ALA HB3 H 184.690 -7.308 -12.901 1.00 . A A . 120 ALA HB3 1 1
16 17289 1 1 41 ALA N N 183.128 -8.642 -10.845 1.00 . A A . 120 ALA N 1 1
16 17290 1 1 41 ALA O O 186.126 -7.365 -9.707 1.00 . A A . 120 ALA O 1 1
16 17291 1 1 42 GLU C C 184.617 -4.865 -8.494 1.00 . A A . 121 GLU C 1 1
16 17292 1 1 42 GLU CA C 185.020 -4.896 -9.974 1.00 . A A . 121 GLU CA 1 1
16 17293 1 1 42 GLU CB C 184.340 -3.759 -10.739 1.00 . A A . 121 GLU CB 1 1
16 17294 1 1 42 GLU CD C 184.356 -2.428 -12.854 1.00 . A A . 121 GLU CD 1 1
16 17295 1 1 42 GLU CG C 185.039 -3.560 -12.086 1.00 . A A . 121 GLU CG 1 1
16 17296 1 1 42 GLU H H 183.749 -6.115 -11.216 1.00 . A A . 121 GLU H 1 1
16 17297 1 1 42 GLU HA H 186.091 -4.813 -10.072 1.00 . A A . 121 GLU HA 1 1
16 17298 1 1 42 GLU HB2 H 183.302 -4.007 -10.904 1.00 . A A . 121 GLU HB2 1 1
16 17299 1 1 42 GLU HB3 H 184.406 -2.850 -10.163 1.00 . A A . 121 GLU HB3 1 1
16 17300 1 1 42 GLU HG2 H 186.077 -3.308 -11.919 1.00 . A A . 121 GLU HG2 1 1
16 17301 1 1 42 GLU HG3 H 184.978 -4.472 -12.661 1.00 . A A . 121 GLU HG3 1 1
16 17302 1 1 42 GLU N N 184.536 -6.148 -10.635 1.00 . A A . 121 GLU N 1 1
16 17303 1 1 42 GLU O O 185.416 -4.557 -7.631 1.00 . A A . 121 GLU O 1 1
16 17304 1 1 42 GLU OE1 O 183.420 -2.715 -13.584 1.00 . A A . 121 GLU OE1 1 1
16 17305 1 1 42 GLU OE2 O 184.779 -1.295 -12.702 1.00 . A A . 121 GLU OE2 1 1
16 17306 1 1 43 VAL C C 183.764 -6.128 -5.921 1.00 . A A . 122 VAL C 1 1
16 17307 1 1 43 VAL CA C 182.912 -5.180 -6.769 1.00 . A A . 122 VAL CA 1 1
16 17308 1 1 43 VAL CB C 181.453 -5.654 -6.801 1.00 . A A . 122 VAL CB 1 1
16 17309 1 1 43 VAL CG1 C 180.868 -5.611 -5.384 1.00 . A A . 122 VAL CG1 1 1
16 17310 1 1 43 VAL CG2 C 180.630 -4.735 -7.707 1.00 . A A . 122 VAL CG2 1 1
16 17311 1 1 43 VAL H H 182.757 -5.433 -8.911 1.00 . A A . 122 VAL H 1 1
16 17312 1 1 43 VAL HA H 182.964 -4.191 -6.341 1.00 . A A . 122 VAL HA 1 1
16 17313 1 1 43 VAL HB H 181.412 -6.667 -7.177 1.00 . A A . 122 VAL HB 1 1
16 17314 1 1 43 VAL HG11 H 181.287 -6.414 -4.796 1.00 . A A . 122 VAL HG11 1 1
16 17315 1 1 43 VAL HG12 H 179.793 -5.723 -5.433 1.00 . A A . 122 VAL HG12 1 1
16 17316 1 1 43 VAL HG13 H 181.108 -4.663 -4.923 1.00 . A A . 122 VAL HG13 1 1
16 17317 1 1 43 VAL HG21 H 180.824 -4.980 -8.741 1.00 . A A . 122 VAL HG21 1 1
16 17318 1 1 43 VAL HG22 H 180.907 -3.708 -7.523 1.00 . A A . 122 VAL HG22 1 1
16 17319 1 1 43 VAL HG23 H 179.580 -4.869 -7.497 1.00 . A A . 122 VAL HG23 1 1
16 17320 1 1 43 VAL N N 183.380 -5.186 -8.196 1.00 . A A . 122 VAL N 1 1
16 17321 1 1 43 VAL O O 184.005 -5.867 -4.756 1.00 . A A . 122 VAL O 1 1
16 17322 1 1 44 ASP C C 186.380 -7.443 -5.295 1.00 . A A . 123 ASP C 1 1
16 17323 1 1 44 ASP CA C 185.078 -8.153 -5.685 1.00 . A A . 123 ASP CA 1 1
16 17324 1 1 44 ASP CB C 185.346 -9.357 -6.591 1.00 . A A . 123 ASP CB 1 1
16 17325 1 1 44 ASP CG C 186.211 -10.377 -5.848 1.00 . A A . 123 ASP CG 1 1
16 17326 1 1 44 ASP H H 184.037 -7.403 -7.426 1.00 . A A . 123 ASP H 1 1
16 17327 1 1 44 ASP HA H 184.544 -8.452 -4.796 1.00 . A A . 123 ASP HA 1 1
16 17328 1 1 44 ASP HB2 H 184.407 -9.814 -6.866 1.00 . A A . 123 ASP HB2 1 1
16 17329 1 1 44 ASP HB3 H 185.863 -9.030 -7.480 1.00 . A A . 123 ASP HB3 1 1
16 17330 1 1 44 ASP N N 184.233 -7.215 -6.485 1.00 . A A . 123 ASP N 1 1
16 17331 1 1 44 ASP O O 186.887 -7.615 -4.203 1.00 . A A . 123 ASP O 1 1
16 17332 1 1 44 ASP OD1 O 187.368 -10.077 -5.602 1.00 . A A . 123 ASP OD1 1 1
16 17333 1 1 44 ASP OD2 O 185.702 -11.442 -5.536 1.00 . A A . 123 ASP OD2 1 1
16 17334 1 1 45 GLU C C 187.913 -4.936 -4.677 1.00 . A A . 124 GLU C 1 1
16 17335 1 1 45 GLU CA C 188.158 -5.878 -5.860 1.00 . A A . 124 GLU CA 1 1
16 17336 1 1 45 GLU CB C 188.474 -5.072 -7.121 1.00 . A A . 124 GLU CB 1 1
16 17337 1 1 45 GLU CD C 189.775 -5.413 -9.228 1.00 . A A . 124 GLU CD 1 1
16 17338 1 1 45 GLU CG C 188.740 -6.029 -8.284 1.00 . A A . 124 GLU CG 1 1
16 17339 1 1 45 GLU H H 186.461 -6.499 -7.042 1.00 . A A . 124 GLU H 1 1
16 17340 1 1 45 GLU HA H 188.972 -6.554 -5.646 1.00 . A A . 124 GLU HA 1 1
16 17341 1 1 45 GLU HB2 H 187.636 -4.435 -7.361 1.00 . A A . 124 GLU HB2 1 1
16 17342 1 1 45 GLU HB3 H 189.351 -4.465 -6.950 1.00 . A A . 124 GLU HB3 1 1
16 17343 1 1 45 GLU HG2 H 189.112 -6.967 -7.901 1.00 . A A . 124 GLU HG2 1 1
16 17344 1 1 45 GLU HG3 H 187.822 -6.200 -8.825 1.00 . A A . 124 GLU HG3 1 1
16 17345 1 1 45 GLU N N 186.903 -6.629 -6.176 1.00 . A A . 124 GLU N 1 1
16 17346 1 1 45 GLU O O 188.684 -4.887 -3.743 1.00 . A A . 124 GLU O 1 1
16 17347 1 1 45 GLU OE1 O 190.715 -4.812 -8.733 1.00 . A A . 124 GLU OE1 1 1
16 17348 1 1 45 GLU OE2 O 189.612 -5.554 -10.428 1.00 . A A . 124 GLU OE2 1 1
16 17349 1 1 46 LEU C C 186.285 -3.989 -2.296 1.00 . A A . 125 LEU C 1 1
16 17350 1 1 46 LEU CA C 186.534 -3.234 -3.608 1.00 . A A . 125 LEU CA 1 1
16 17351 1 1 46 LEU CB C 185.248 -2.531 -4.053 1.00 . A A . 125 LEU CB 1 1
16 17352 1 1 46 LEU CD1 C 186.367 -1.774 -6.174 1.00 . A A . 125 LEU CD1 1 1
16 17353 1 1 46 LEU CD2 C 184.289 -0.653 -5.381 1.00 . A A . 125 LEU CD2 1 1
16 17354 1 1 46 LEU CG C 185.588 -1.322 -4.934 1.00 . A A . 125 LEU CG 1 1
16 17355 1 1 46 LEU H H 186.242 -4.242 -5.495 1.00 . A A . 125 LEU H 1 1
16 17356 1 1 46 LEU HA H 187.320 -2.505 -3.500 1.00 . A A . 125 LEU HA 1 1
16 17357 1 1 46 LEU HB2 H 184.638 -3.224 -4.615 1.00 . A A . 125 LEU HB2 1 1
16 17358 1 1 46 LEU HB3 H 184.703 -2.198 -3.184 1.00 . A A . 125 LEU HB3 1 1
16 17359 1 1 46 LEU HD11 H 185.846 -2.590 -6.650 1.00 . A A . 125 LEU HD11 1 1
16 17360 1 1 46 LEU HD12 H 187.354 -2.100 -5.879 1.00 . A A . 125 LEU HD12 1 1
16 17361 1 1 46 LEU HD13 H 186.453 -0.949 -6.865 1.00 . A A . 125 LEU HD13 1 1
16 17362 1 1 46 LEU HD21 H 183.747 -0.305 -4.514 1.00 . A A . 125 LEU HD21 1 1
16 17363 1 1 46 LEU HD22 H 183.685 -1.370 -5.918 1.00 . A A . 125 LEU HD22 1 1
16 17364 1 1 46 LEU HD23 H 184.517 0.182 -6.024 1.00 . A A . 125 LEU HD23 1 1
16 17365 1 1 46 LEU HG H 186.181 -0.619 -4.369 1.00 . A A . 125 LEU HG 1 1
16 17366 1 1 46 LEU N N 186.844 -4.186 -4.721 1.00 . A A . 125 LEU N 1 1
16 17367 1 1 46 LEU O O 186.492 -3.467 -1.217 1.00 . A A . 125 LEU O 1 1
16 17368 1 1 47 LEU C C 186.773 -6.623 -0.547 1.00 . A A . 126 LEU C 1 1
16 17369 1 1 47 LEU CA C 185.509 -6.004 -1.162 1.00 . A A . 126 LEU CA 1 1
16 17370 1 1 47 LEU CB C 184.564 -7.109 -1.640 1.00 . A A . 126 LEU CB 1 1
16 17371 1 1 47 LEU CD1 C 182.312 -7.521 -2.644 1.00 . A A . 126 LEU CD1 1 1
16 17372 1 1 47 LEU CD2 C 182.508 -6.273 -0.490 1.00 . A A . 126 LEU CD2 1 1
16 17373 1 1 47 LEU CG C 183.163 -6.529 -1.850 1.00 . A A . 126 LEU CG 1 1
16 17374 1 1 47 LEU H H 185.639 -5.587 -3.277 1.00 . A A . 126 LEU H 1 1
16 17375 1 1 47 LEU HA H 184.997 -5.390 -0.439 1.00 . A A . 126 LEU HA 1 1
16 17376 1 1 47 LEU HB2 H 184.929 -7.516 -2.572 1.00 . A A . 126 LEU HB2 1 1
16 17377 1 1 47 LEU HB3 H 184.520 -7.892 -0.897 1.00 . A A . 126 LEU HB3 1 1
16 17378 1 1 47 LEU HD11 H 182.770 -7.702 -3.604 1.00 . A A . 126 LEU HD11 1 1
16 17379 1 1 47 LEU HD12 H 181.322 -7.111 -2.788 1.00 . A A . 126 LEU HD12 1 1
16 17380 1 1 47 LEU HD13 H 182.239 -8.450 -2.099 1.00 . A A . 126 LEU HD13 1 1
16 17381 1 1 47 LEU HD21 H 183.274 -6.118 0.256 1.00 . A A . 126 LEU HD21 1 1
16 17382 1 1 47 LEU HD22 H 181.905 -7.125 -0.214 1.00 . A A . 126 LEU HD22 1 1
16 17383 1 1 47 LEU HD23 H 181.884 -5.393 -0.551 1.00 . A A . 126 LEU HD23 1 1
16 17384 1 1 47 LEU HG H 183.237 -5.600 -2.397 1.00 . A A . 126 LEU HG 1 1
16 17385 1 1 47 LEU N N 185.813 -5.206 -2.391 1.00 . A A . 126 LEU N 1 1
16 17386 1 1 47 LEU O O 186.749 -7.092 0.575 1.00 . A A . 126 LEU O 1 1
16 17387 1 1 48 LYS C C 189.559 -6.655 0.571 1.00 . A A . 127 LYS C 1 1
16 17388 1 1 48 LYS CA C 189.101 -7.315 -0.743 1.00 . A A . 127 LYS CA 1 1
16 17389 1 1 48 LYS CB C 190.163 -7.130 -1.844 1.00 . A A . 127 LYS CB 1 1
16 17390 1 1 48 LYS CD C 191.868 -5.418 -1.177 1.00 . A A . 127 LYS CD 1 1
16 17391 1 1 48 LYS CE C 192.721 -4.371 -1.896 1.00 . A A . 127 LYS CE 1 1
16 17392 1 1 48 LYS CG C 190.577 -5.655 -1.965 1.00 . A A . 127 LYS CG 1 1
16 17393 1 1 48 LYS H H 187.841 -6.341 -2.205 1.00 . A A . 127 LYS H 1 1
16 17394 1 1 48 LYS HA H 188.919 -8.371 -0.612 1.00 . A A . 127 LYS HA 1 1
16 17395 1 1 48 LYS HB2 H 191.032 -7.726 -1.604 1.00 . A A . 127 LYS HB2 1 1
16 17396 1 1 48 LYS HB3 H 189.756 -7.462 -2.788 1.00 . A A . 127 LYS HB3 1 1
16 17397 1 1 48 LYS HD2 H 191.624 -5.065 -0.185 1.00 . A A . 127 LYS HD2 1 1
16 17398 1 1 48 LYS HD3 H 192.421 -6.342 -1.105 1.00 . A A . 127 LYS HD3 1 1
16 17399 1 1 48 LYS HE2 H 192.898 -4.671 -2.920 1.00 . A A . 127 LYS HE2 1 1
16 17400 1 1 48 LYS HE3 H 192.240 -3.405 -1.864 1.00 . A A . 127 LYS HE3 1 1
16 17401 1 1 48 LYS HG2 H 190.740 -5.412 -3.005 1.00 . A A . 127 LYS HG2 1 1
16 17402 1 1 48 LYS HG3 H 189.794 -5.028 -1.567 1.00 . A A . 127 LYS HG3 1 1
16 17403 1 1 48 LYS HZ1 H 194.653 -3.661 -1.590 1.00 . A A . 127 LYS HZ1 1 1
16 17404 1 1 48 LYS HZ2 H 194.430 -5.276 -1.127 1.00 . A A . 127 LYS HZ2 1 1
16 17405 1 1 48 LYS HZ3 H 193.813 -4.024 -0.159 1.00 . A A . 127 LYS HZ3 1 1
16 17406 1 1 48 LYS N N 187.859 -6.671 -1.282 1.00 . A A . 127 LYS N 1 1
16 17407 1 1 48 LYS NZ N 194.001 -4.329 -1.136 1.00 . A A . 127 LYS NZ 1 1
16 17408 1 1 48 LYS O O 190.330 -7.225 1.321 1.00 . A A . 127 LYS O 1 1
16 17409 1 1 49 GLY C C 188.317 -4.572 3.039 1.00 . A A . 128 GLY C 1 1
16 17410 1 1 49 GLY CA C 189.516 -4.760 2.099 1.00 . A A . 128 GLY CA 1 1
16 17411 1 1 49 GLY H H 188.480 -5.014 0.231 1.00 . A A . 128 GLY H 1 1
16 17412 1 1 49 GLY HA2 H 190.272 -5.349 2.598 1.00 . A A . 128 GLY HA2 1 1
16 17413 1 1 49 GLY HA3 H 189.924 -3.792 1.849 1.00 . A A . 128 GLY HA3 1 1
16 17414 1 1 49 GLY N N 189.099 -5.456 0.846 1.00 . A A . 128 GLY N 1 1
16 17415 1 1 49 GLY O O 188.487 -4.220 4.192 1.00 . A A . 128 GLY O 1 1
16 17416 1 1 50 VAL C C 185.898 -5.729 4.524 1.00 . A A . 129 VAL C 1 1
16 17417 1 1 50 VAL CA C 185.919 -4.628 3.460 1.00 . A A . 129 VAL CA 1 1
16 17418 1 1 50 VAL CB C 184.696 -4.709 2.543 1.00 . A A . 129 VAL CB 1 1
16 17419 1 1 50 VAL CG1 C 183.418 -4.541 3.370 1.00 . A A . 129 VAL CG1 1 1
16 17420 1 1 50 VAL CG2 C 184.770 -3.593 1.498 1.00 . A A . 129 VAL CG2 1 1
16 17421 1 1 50 VAL H H 186.985 -5.087 1.642 1.00 . A A . 129 VAL H 1 1
16 17422 1 1 50 VAL HA H 185.956 -3.673 3.959 1.00 . A A . 129 VAL HA 1 1
16 17423 1 1 50 VAL HB H 184.680 -5.668 2.047 1.00 . A A . 129 VAL HB 1 1
16 17424 1 1 50 VAL HG11 H 182.556 -4.703 2.738 1.00 . A A . 129 VAL HG11 1 1
16 17425 1 1 50 VAL HG12 H 183.382 -3.542 3.777 1.00 . A A . 129 VAL HG12 1 1
16 17426 1 1 50 VAL HG13 H 183.415 -5.259 4.176 1.00 . A A . 129 VAL HG13 1 1
16 17427 1 1 50 VAL HG21 H 185.759 -3.571 1.064 1.00 . A A . 129 VAL HG21 1 1
16 17428 1 1 50 VAL HG22 H 184.562 -2.644 1.968 1.00 . A A . 129 VAL HG22 1 1
16 17429 1 1 50 VAL HG23 H 184.041 -3.777 0.722 1.00 . A A . 129 VAL HG23 1 1
16 17430 1 1 50 VAL N N 187.110 -4.801 2.570 1.00 . A A . 129 VAL N 1 1
16 17431 1 1 50 VAL O O 186.033 -6.903 4.239 1.00 . A A . 129 VAL O 1 1
16 17432 1 1 51 GLU C C 184.327 -6.493 7.454 1.00 . A A . 130 GLU C 1 1
16 17433 1 1 51 GLU CA C 185.740 -6.297 6.892 1.00 . A A . 130 GLU CA 1 1
16 17434 1 1 51 GLU CB C 186.639 -5.654 7.949 1.00 . A A . 130 GLU CB 1 1
16 17435 1 1 51 GLU CD C 187.698 -5.962 10.193 1.00 . A A . 130 GLU CD 1 1
16 17436 1 1 51 GLU CG C 186.798 -6.606 9.137 1.00 . A A . 130 GLU CG 1 1
16 17437 1 1 51 GLU H H 185.664 -4.369 5.937 1.00 . A A . 130 GLU H 1 1
16 17438 1 1 51 GLU HA H 186.151 -7.253 6.608 1.00 . A A . 130 GLU HA 1 1
16 17439 1 1 51 GLU HB2 H 187.609 -5.450 7.519 1.00 . A A . 130 GLU HB2 1 1
16 17440 1 1 51 GLU HB3 H 186.193 -4.731 8.287 1.00 . A A . 130 GLU HB3 1 1
16 17441 1 1 51 GLU HG2 H 185.827 -6.810 9.567 1.00 . A A . 130 GLU HG2 1 1
16 17442 1 1 51 GLU HG3 H 187.244 -7.530 8.801 1.00 . A A . 130 GLU HG3 1 1
16 17443 1 1 51 GLU N N 185.751 -5.328 5.758 1.00 . A A . 130 GLU N 1 1
16 17444 1 1 51 GLU O O 183.809 -5.657 8.168 1.00 . A A . 130 GLU O 1 1
16 17445 1 1 51 GLU OE1 O 187.634 -4.752 10.341 1.00 . A A . 130 GLU OE1 1 1
16 17446 1 1 51 GLU OE2 O 188.438 -6.689 10.836 1.00 . A A . 130 GLU OE2 1 1
16 17447 1 1 52 VAL C C 182.519 -8.612 9.055 1.00 . A A . 131 VAL C 1 1
16 17448 1 1 52 VAL CA C 182.365 -7.915 7.700 1.00 . A A . 131 VAL CA 1 1
16 17449 1 1 52 VAL CB C 181.682 -8.836 6.669 1.00 . A A . 131 VAL CB 1 1
16 17450 1 1 52 VAL CG1 C 181.674 -8.159 5.296 1.00 . A A . 131 VAL CG1 1 1
16 17451 1 1 52 VAL CG2 C 182.425 -10.177 6.565 1.00 . A A . 131 VAL CG2 1 1
16 17452 1 1 52 VAL H H 184.187 -8.278 6.602 1.00 . A A . 131 VAL H 1 1
16 17453 1 1 52 VAL HA H 181.786 -7.012 7.826 1.00 . A A . 131 VAL HA 1 1
16 17454 1 1 52 VAL HB H 180.663 -9.016 6.979 1.00 . A A . 131 VAL HB 1 1
16 17455 1 1 52 VAL HG11 H 182.534 -8.483 4.730 1.00 . A A . 131 VAL HG11 1 1
16 17456 1 1 52 VAL HG12 H 181.711 -7.087 5.424 1.00 . A A . 131 VAL HG12 1 1
16 17457 1 1 52 VAL HG13 H 180.772 -8.427 4.768 1.00 . A A . 131 VAL HG13 1 1
16 17458 1 1 52 VAL HG21 H 183.396 -10.021 6.121 1.00 . A A . 131 VAL HG21 1 1
16 17459 1 1 52 VAL HG22 H 181.853 -10.857 5.951 1.00 . A A . 131 VAL HG22 1 1
16 17460 1 1 52 VAL HG23 H 182.542 -10.600 7.553 1.00 . A A . 131 VAL HG23 1 1
16 17461 1 1 52 VAL N N 183.726 -7.617 7.160 1.00 . A A . 131 VAL N 1 1
16 17462 1 1 52 VAL O O 183.577 -9.120 9.377 1.00 . A A . 131 VAL O 1 1
16 17463 1 1 53 ASP C C 181.133 -10.737 11.142 1.00 . A A . 132 ASP C 1 1
16 17464 1 1 53 ASP CA C 181.589 -9.278 11.196 1.00 . A A . 132 ASP CA 1 1
16 17465 1 1 53 ASP CB C 180.668 -8.463 12.110 1.00 . A A . 132 ASP CB 1 1
16 17466 1 1 53 ASP CG C 179.228 -8.500 11.587 1.00 . A A . 132 ASP CG 1 1
16 17467 1 1 53 ASP H H 180.644 -8.206 9.587 1.00 . A A . 132 ASP H 1 1
16 17468 1 1 53 ASP HA H 182.602 -9.215 11.561 1.00 . A A . 132 ASP HA 1 1
16 17469 1 1 53 ASP HB2 H 180.697 -8.882 13.103 1.00 . A A . 132 ASP HB2 1 1
16 17470 1 1 53 ASP HB3 H 181.010 -7.443 12.144 1.00 . A A . 132 ASP HB3 1 1
16 17471 1 1 53 ASP N N 181.485 -8.628 9.857 1.00 . A A . 132 ASP N 1 1
16 17472 1 1 53 ASP O O 180.886 -11.292 10.089 1.00 . A A . 132 ASP O 1 1
16 17473 1 1 53 ASP OD1 O 179.014 -8.071 10.466 1.00 . A A . 132 ASP OD1 1 1
16 17474 1 1 53 ASP OD2 O 178.365 -8.958 12.318 1.00 . A A . 132 ASP OD2 1 1
16 17475 1 1 54 SER C C 179.092 -12.933 12.056 1.00 . A A . 133 SER C 1 1
16 17476 1 1 54 SER CA C 180.596 -12.783 12.357 1.00 . A A . 133 SER CA 1 1
16 17477 1 1 54 SER CB C 180.906 -13.229 13.789 1.00 . A A . 133 SER CB 1 1
16 17478 1 1 54 SER H H 181.253 -10.860 13.108 1.00 . A A . 133 SER H 1 1
16 17479 1 1 54 SER HA H 181.166 -13.376 11.660 1.00 . A A . 133 SER HA 1 1
16 17480 1 1 54 SER HB2 H 181.376 -12.424 14.326 1.00 . A A . 133 SER HB2 1 1
16 17481 1 1 54 SER HB3 H 179.986 -13.502 14.291 1.00 . A A . 133 SER HB3 1 1
16 17482 1 1 54 SER HG H 181.260 -15.133 13.611 1.00 . A A . 133 SER HG 1 1
16 17483 1 1 54 SER N N 181.028 -11.351 12.289 1.00 . A A . 133 SER N 1 1
16 17484 1 1 54 SER O O 178.577 -14.035 12.030 1.00 . A A . 133 SER O 1 1
16 17485 1 1 54 SER OG O 181.787 -14.343 13.752 1.00 . A A . 133 SER OG 1 1
16 17486 1 1 55 ASN C C 176.691 -11.645 10.001 1.00 . A A . 134 ASN C 1 1
16 17487 1 1 55 ASN CA C 176.936 -11.954 11.486 1.00 . A A . 134 ASN CA 1 1
16 17488 1 1 55 ASN CB C 176.255 -10.912 12.376 1.00 . A A . 134 ASN CB 1 1
16 17489 1 1 55 ASN CG C 174.762 -11.231 12.488 1.00 . A A . 134 ASN CG 1 1
16 17490 1 1 55 ASN H H 178.812 -10.973 11.807 1.00 . A A . 134 ASN H 1 1
16 17491 1 1 55 ASN HA H 176.560 -12.938 11.714 1.00 . A A . 134 ASN HA 1 1
16 17492 1 1 55 ASN HB2 H 176.703 -10.930 13.359 1.00 . A A . 134 ASN HB2 1 1
16 17493 1 1 55 ASN HB3 H 176.378 -9.932 11.941 1.00 . A A . 134 ASN HB3 1 1
16 17494 1 1 55 ASN HD21 H 174.540 -10.261 14.206 1.00 . A A . 134 ASN HD21 1 1
16 17495 1 1 55 ASN HD22 H 173.133 -10.990 13.598 1.00 . A A . 134 ASN HD22 1 1
16 17496 1 1 55 ASN N N 178.389 -11.851 11.807 1.00 . A A . 134 ASN N 1 1
16 17497 1 1 55 ASN ND2 N 174.089 -10.791 13.516 1.00 . A A . 134 ASN ND2 1 1
16 17498 1 1 55 ASN O O 175.609 -11.865 9.491 1.00 . A A . 134 ASN O 1 1
16 17499 1 1 55 ASN OD1 O 174.202 -11.889 11.633 1.00 . A A . 134 ASN OD1 1 1
16 17500 1 1 56 GLY C C 176.909 -9.405 7.712 1.00 . A A . 135 GLY C 1 1
16 17501 1 1 56 GLY CA C 177.499 -10.811 7.858 1.00 . A A . 135 GLY CA 1 1
16 17502 1 1 56 GLY H H 178.548 -10.958 9.732 1.00 . A A . 135 GLY H 1 1
16 17503 1 1 56 GLY HA2 H 178.454 -10.857 7.354 1.00 . A A . 135 GLY HA2 1 1
16 17504 1 1 56 GLY HA3 H 176.824 -11.528 7.413 1.00 . A A . 135 GLY HA3 1 1
16 17505 1 1 56 GLY N N 177.683 -11.134 9.304 1.00 . A A . 135 GLY N 1 1
16 17506 1 1 56 GLY O O 176.207 -9.112 6.763 1.00 . A A . 135 GLY O 1 1
16 17507 1 1 57 GLU C C 177.741 -6.139 8.293 1.00 . A A . 136 GLU C 1 1
16 17508 1 1 57 GLU CA C 176.635 -7.153 8.597 1.00 . A A . 136 GLU CA 1 1
16 17509 1 1 57 GLU CB C 176.045 -6.902 9.985 1.00 . A A . 136 GLU CB 1 1
16 17510 1 1 57 GLU CD C 174.201 -7.511 11.559 1.00 . A A . 136 GLU CD 1 1
16 17511 1 1 57 GLU CG C 174.792 -7.761 10.171 1.00 . A A . 136 GLU CG 1 1
16 17512 1 1 57 GLU H H 177.744 -8.811 9.413 1.00 . A A . 136 GLU H 1 1
16 17513 1 1 57 GLU HA H 175.859 -7.079 7.852 1.00 . A A . 136 GLU HA 1 1
16 17514 1 1 57 GLU HB2 H 176.774 -7.161 10.738 1.00 . A A . 136 GLU HB2 1 1
16 17515 1 1 57 GLU HB3 H 175.780 -5.859 10.081 1.00 . A A . 136 GLU HB3 1 1
16 17516 1 1 57 GLU HG2 H 174.063 -7.502 9.416 1.00 . A A . 136 GLU HG2 1 1
16 17517 1 1 57 GLU HG3 H 175.054 -8.804 10.076 1.00 . A A . 136 GLU HG3 1 1
16 17518 1 1 57 GLU N N 177.183 -8.540 8.658 1.00 . A A . 136 GLU N 1 1
16 17519 1 1 57 GLU O O 178.832 -6.208 8.825 1.00 . A A . 136 GLU O 1 1
16 17520 1 1 57 GLU OE1 O 174.666 -8.134 12.500 1.00 . A A . 136 GLU OE1 1 1
16 17521 1 1 57 GLU OE2 O 173.294 -6.701 11.659 1.00 . A A . 136 GLU OE2 1 1
16 17522 1 1 58 ILE C C 177.817 -2.762 7.231 1.00 . A A . 137 ILE C 1 1
16 17523 1 1 58 ILE CA C 178.449 -4.150 7.079 1.00 . A A . 137 ILE CA 1 1
16 17524 1 1 58 ILE CB C 178.820 -4.434 5.620 1.00 . A A . 137 ILE CB 1 1
16 17525 1 1 58 ILE CD1 C 178.419 -6.905 5.393 1.00 . A A . 137 ILE CD1 1 1
16 17526 1 1 58 ILE CG1 C 179.485 -5.813 5.522 1.00 . A A . 137 ILE CG1 1 1
16 17527 1 1 58 ILE CG2 C 179.800 -3.370 5.114 1.00 . A A . 137 ILE CG2 1 1
16 17528 1 1 58 ILE H H 176.552 -5.174 7.040 1.00 . A A . 137 ILE H 1 1
16 17529 1 1 58 ILE HA H 179.322 -4.235 7.707 1.00 . A A . 137 ILE HA 1 1
16 17530 1 1 58 ILE HB H 177.928 -4.417 5.015 1.00 . A A . 137 ILE HB 1 1
16 17531 1 1 58 ILE HD11 H 177.451 -6.454 5.225 1.00 . A A . 137 ILE HD11 1 1
16 17532 1 1 58 ILE HD12 H 178.392 -7.489 6.302 1.00 . A A . 137 ILE HD12 1 1
16 17533 1 1 58 ILE HD13 H 178.664 -7.548 4.562 1.00 . A A . 137 ILE HD13 1 1
16 17534 1 1 58 ILE HG12 H 180.130 -5.837 4.656 1.00 . A A . 137 ILE HG12 1 1
16 17535 1 1 58 ILE HG13 H 180.071 -5.990 6.411 1.00 . A A . 137 ILE HG13 1 1
16 17536 1 1 58 ILE HG21 H 179.258 -2.468 4.871 1.00 . A A . 137 ILE HG21 1 1
16 17537 1 1 58 ILE HG22 H 180.304 -3.735 4.231 1.00 . A A . 137 ILE HG22 1 1
16 17538 1 1 58 ILE HG23 H 180.529 -3.157 5.882 1.00 . A A . 137 ILE HG23 1 1
16 17539 1 1 58 ILE N N 177.446 -5.194 7.439 1.00 . A A . 137 ILE N 1 1
16 17540 1 1 58 ILE O O 176.666 -2.554 6.896 1.00 . A A . 137 ILE O 1 1
16 17541 1 1 59 ASP C C 177.802 0.222 6.561 1.00 . A A . 138 ASP C 1 1
16 17542 1 1 59 ASP CA C 178.015 -0.442 7.926 1.00 . A A . 138 ASP CA 1 1
16 17543 1 1 59 ASP CB C 179.082 0.310 8.724 1.00 . A A . 138 ASP CB 1 1
16 17544 1 1 59 ASP CG C 178.524 1.659 9.185 1.00 . A A . 138 ASP CG 1 1
16 17545 1 1 59 ASP H H 179.483 -2.033 8.006 1.00 . A A . 138 ASP H 1 1
16 17546 1 1 59 ASP HA H 177.097 -0.493 8.492 1.00 . A A . 138 ASP HA 1 1
16 17547 1 1 59 ASP HB2 H 179.366 -0.277 9.586 1.00 . A A . 138 ASP HB2 1 1
16 17548 1 1 59 ASP HB3 H 179.947 0.474 8.100 1.00 . A A . 138 ASP HB3 1 1
16 17549 1 1 59 ASP N N 178.565 -1.821 7.739 1.00 . A A . 138 ASP N 1 1
16 17550 1 1 59 ASP O O 178.749 0.557 5.874 1.00 . A A . 138 ASP O 1 1
16 17551 1 1 59 ASP OD1 O 177.720 2.225 8.462 1.00 . A A . 138 ASP OD1 1 1
16 17552 1 1 59 ASP OD2 O 178.915 2.105 10.251 1.00 . A A . 138 ASP OD2 1 1
16 17553 1 1 60 TYR C C 176.852 2.428 4.716 1.00 . A A . 139 TYR C 1 1
16 17554 1 1 60 TYR CA C 176.293 1.002 4.816 1.00 . A A . 139 TYR CA 1 1
16 17555 1 1 60 TYR CB C 174.760 0.998 4.672 1.00 . A A . 139 TYR CB 1 1
16 17556 1 1 60 TYR CD1 C 173.889 3.265 5.347 1.00 . A A . 139 TYR CD1 1 1
16 17557 1 1 60 TYR CD2 C 173.734 1.439 6.932 1.00 . A A . 139 TYR CD2 1 1
16 17558 1 1 60 TYR CE1 C 173.280 4.122 6.272 1.00 . A A . 139 TYR CE1 1 1
16 17559 1 1 60 TYR CE2 C 173.128 2.294 7.858 1.00 . A A . 139 TYR CE2 1 1
16 17560 1 1 60 TYR CG C 174.115 1.924 5.679 1.00 . A A . 139 TYR CG 1 1
16 17561 1 1 60 TYR CZ C 172.900 3.636 7.529 1.00 . A A . 139 TYR CZ 1 1
16 17562 1 1 60 TYR H H 175.824 0.092 6.715 1.00 . A A . 139 TYR H 1 1
16 17563 1 1 60 TYR HA H 176.708 0.386 4.032 1.00 . A A . 139 TYR HA 1 1
16 17564 1 1 60 TYR HB2 H 174.497 1.322 3.676 1.00 . A A . 139 TYR HB2 1 1
16 17565 1 1 60 TYR HB3 H 174.393 -0.005 4.826 1.00 . A A . 139 TYR HB3 1 1
16 17566 1 1 60 TYR HD1 H 174.184 3.640 4.378 1.00 . A A . 139 TYR HD1 1 1
16 17567 1 1 60 TYR HD2 H 173.909 0.404 7.187 1.00 . A A . 139 TYR HD2 1 1
16 17568 1 1 60 TYR HE1 H 173.105 5.156 6.017 1.00 . A A . 139 TYR HE1 1 1
16 17569 1 1 60 TYR HE2 H 172.835 1.919 8.825 1.00 . A A . 139 TYR HE2 1 1
16 17570 1 1 60 TYR HH H 171.348 4.385 8.350 1.00 . A A . 139 TYR HH 1 1
16 17571 1 1 60 TYR N N 176.570 0.387 6.152 1.00 . A A . 139 TYR N 1 1
16 17572 1 1 60 TYR O O 177.190 2.885 3.642 1.00 . A A . 139 TYR O 1 1
16 17573 1 1 60 TYR OH O 172.299 4.478 8.441 1.00 . A A . 139 TYR OH 1 1
16 17574 1 1 61 LYS C C 178.947 4.548 5.419 1.00 . A A . 140 LYS C 1 1
16 17575 1 1 61 LYS CA C 177.454 4.543 5.749 1.00 . A A . 140 LYS CA 1 1
16 17576 1 1 61 LYS CB C 177.225 5.133 7.143 1.00 . A A . 140 LYS CB 1 1
16 17577 1 1 61 LYS CD C 175.605 6.615 8.326 1.00 . A A . 140 LYS CD 1 1
16 17578 1 1 61 LYS CE C 174.128 6.975 8.492 1.00 . A A . 140 LYS CE 1 1
16 17579 1 1 61 LYS CG C 175.745 5.455 7.337 1.00 . A A . 140 LYS CG 1 1
16 17580 1 1 61 LYS H H 176.646 2.764 6.671 1.00 . A A . 140 LYS H 1 1
16 17581 1 1 61 LYS HA H 176.881 5.089 5.017 1.00 . A A . 140 LYS HA 1 1
16 17582 1 1 61 LYS HB2 H 177.539 4.419 7.890 1.00 . A A . 140 LYS HB2 1 1
16 17583 1 1 61 LYS HB3 H 177.804 6.039 7.247 1.00 . A A . 140 LYS HB3 1 1
16 17584 1 1 61 LYS HD2 H 176.014 6.322 9.283 1.00 . A A . 140 LYS HD2 1 1
16 17585 1 1 61 LYS HD3 H 176.143 7.473 7.953 1.00 . A A . 140 LYS HD3 1 1
16 17586 1 1 61 LYS HE2 H 173.671 7.135 7.525 1.00 . A A . 140 LYS HE2 1 1
16 17587 1 1 61 LYS HE3 H 173.609 6.199 9.032 1.00 . A A . 140 LYS HE3 1 1
16 17588 1 1 61 LYS HG2 H 175.306 5.733 6.389 1.00 . A A . 140 LYS HG2 1 1
16 17589 1 1 61 LYS HG3 H 175.237 4.588 7.731 1.00 . A A . 140 LYS HG3 1 1
16 17590 1 1 61 LYS HZ1 H 173.153 8.475 9.556 1.00 . A A . 140 LYS HZ1 1 1
16 17591 1 1 61 LYS HZ2 H 174.524 9.007 8.711 1.00 . A A . 140 LYS HZ2 1 1
16 17592 1 1 61 LYS HZ3 H 174.705 8.107 10.141 1.00 . A A . 140 LYS HZ3 1 1
16 17593 1 1 61 LYS N N 176.934 3.141 5.815 1.00 . A A . 140 LYS N 1 1
16 17594 1 1 61 LYS NZ N 174.127 8.237 9.284 1.00 . A A . 140 LYS NZ 1 1
16 17595 1 1 61 LYS O O 179.431 5.380 4.675 1.00 . A A . 140 LYS O 1 1
16 17596 1 1 62 LYS C C 181.471 3.196 4.306 1.00 . A A . 141 LYS C 1 1
16 17597 1 1 62 LYS CA C 181.152 3.571 5.756 1.00 . A A . 141 LYS CA 1 1
16 17598 1 1 62 LYS CB C 181.673 2.495 6.711 1.00 . A A . 141 LYS CB 1 1
16 17599 1 1 62 LYS CD C 182.171 1.966 9.104 1.00 . A A . 141 LYS CD 1 1
16 17600 1 1 62 LYS CE C 182.076 2.479 10.542 1.00 . A A . 141 LYS CE 1 1
16 17601 1 1 62 LYS CG C 181.580 3.005 8.150 1.00 . A A . 141 LYS CG 1 1
16 17602 1 1 62 LYS H H 179.253 2.988 6.602 1.00 . A A . 141 LYS H 1 1
16 17603 1 1 62 LYS HA H 181.605 4.519 6.000 1.00 . A A . 141 LYS HA 1 1
16 17604 1 1 62 LYS HB2 H 181.076 1.600 6.605 1.00 . A A . 141 LYS HB2 1 1
16 17605 1 1 62 LYS HB3 H 182.703 2.272 6.477 1.00 . A A . 141 LYS HB3 1 1
16 17606 1 1 62 LYS HD2 H 181.622 1.039 9.014 1.00 . A A . 141 LYS HD2 1 1
16 17607 1 1 62 LYS HD3 H 183.208 1.796 8.852 1.00 . A A . 141 LYS HD3 1 1
16 17608 1 1 62 LYS HE2 H 182.735 3.325 10.682 1.00 . A A . 141 LYS HE2 1 1
16 17609 1 1 62 LYS HE3 H 181.059 2.749 10.779 1.00 . A A . 141 LYS HE3 1 1
16 17610 1 1 62 LYS HG2 H 182.128 3.931 8.239 1.00 . A A . 141 LYS HG2 1 1
16 17611 1 1 62 LYS HG3 H 180.543 3.174 8.405 1.00 . A A . 141 LYS HG3 1 1
16 17612 1 1 62 LYS HZ1 H 183.526 1.160 11.246 1.00 . A A . 141 LYS HZ1 1 1
16 17613 1 1 62 LYS HZ2 H 181.977 0.482 11.122 1.00 . A A . 141 LYS HZ2 1 1
16 17614 1 1 62 LYS HZ3 H 182.333 1.555 12.390 1.00 . A A . 141 LYS HZ3 1 1
16 17615 1 1 62 LYS N N 179.679 3.629 5.995 1.00 . A A . 141 LYS N 1 1
16 17616 1 1 62 LYS NZ N 182.511 1.333 11.388 1.00 . A A . 141 LYS NZ 1 1
16 17617 1 1 62 LYS O O 182.352 3.769 3.692 1.00 . A A . 141 LYS O 1 1
16 17618 1 1 63 PHE C C 180.618 2.866 1.376 1.00 . A A . 142 PHE C 1 1
16 17619 1 1 63 PHE CA C 181.071 1.793 2.361 1.00 . A A . 142 PHE CA 1 1
16 17620 1 1 63 PHE CB C 180.298 0.491 2.147 1.00 . A A . 142 PHE CB 1 1
16 17621 1 1 63 PHE CD1 C 182.191 -0.564 0.868 1.00 . A A . 142 PHE CD1 1 1
16 17622 1 1 63 PHE CD2 C 179.978 -0.561 -0.125 1.00 . A A . 142 PHE CD2 1 1
16 17623 1 1 63 PHE CE1 C 182.694 -1.237 -0.252 1.00 . A A . 142 PHE CE1 1 1
16 17624 1 1 63 PHE CE2 C 180.482 -1.237 -1.246 1.00 . A A . 142 PHE CE2 1 1
16 17625 1 1 63 PHE CG C 180.836 -0.226 0.931 1.00 . A A . 142 PHE CG 1 1
16 17626 1 1 63 PHE CZ C 181.839 -1.574 -1.308 1.00 . A A . 142 PHE CZ 1 1
16 17627 1 1 63 PHE H H 180.091 1.762 4.283 1.00 . A A . 142 PHE H 1 1
16 17628 1 1 63 PHE HA H 182.131 1.628 2.269 1.00 . A A . 142 PHE HA 1 1
16 17629 1 1 63 PHE HB2 H 180.409 -0.141 3.016 1.00 . A A . 142 PHE HB2 1 1
16 17630 1 1 63 PHE HB3 H 179.252 0.714 1.998 1.00 . A A . 142 PHE HB3 1 1
16 17631 1 1 63 PHE HD1 H 182.852 -0.303 1.679 1.00 . A A . 142 PHE HD1 1 1
16 17632 1 1 63 PHE HD2 H 178.929 -0.295 -0.077 1.00 . A A . 142 PHE HD2 1 1
16 17633 1 1 63 PHE HE1 H 183.741 -1.497 -0.302 1.00 . A A . 142 PHE HE1 1 1
16 17634 1 1 63 PHE HE2 H 179.823 -1.499 -2.063 1.00 . A A . 142 PHE HE2 1 1
16 17635 1 1 63 PHE HZ H 182.228 -2.096 -2.170 1.00 . A A . 142 PHE HZ 1 1
16 17636 1 1 63 PHE N N 180.781 2.222 3.763 1.00 . A A . 142 PHE N 1 1
16 17637 1 1 63 PHE O O 181.169 3.006 0.304 1.00 . A A . 142 PHE O 1 1
16 17638 1 1 64 ILE C C 180.066 5.944 0.958 1.00 . A A . 143 ILE C 1 1
16 17639 1 1 64 ILE CA C 179.142 4.722 0.842 1.00 . A A . 143 ILE CA 1 1
16 17640 1 1 64 ILE CB C 177.722 5.028 1.355 1.00 . A A . 143 ILE CB 1 1
16 17641 1 1 64 ILE CD1 C 176.677 3.713 -0.530 1.00 . A A . 143 ILE CD1 1 1
16 17642 1 1 64 ILE CG1 C 176.785 3.864 0.993 1.00 . A A . 143 ILE CG1 1 1
16 17643 1 1 64 ILE CG2 C 177.187 6.331 0.750 1.00 . A A . 143 ILE CG2 1 1
16 17644 1 1 64 ILE H H 179.213 3.535 2.622 1.00 . A A . 143 ILE H 1 1
16 17645 1 1 64 ILE HA H 179.109 4.406 -0.188 1.00 . A A . 143 ILE HA 1 1
16 17646 1 1 64 ILE HB H 177.757 5.129 2.430 1.00 . A A . 143 ILE HB 1 1
16 17647 1 1 64 ILE HD11 H 175.635 3.666 -0.812 1.00 . A A . 143 ILE HD11 1 1
16 17648 1 1 64 ILE HD12 H 177.175 2.806 -0.838 1.00 . A A . 143 ILE HD12 1 1
16 17649 1 1 64 ILE HD13 H 177.143 4.560 -1.013 1.00 . A A . 143 ILE HD13 1 1
16 17650 1 1 64 ILE HG12 H 177.175 2.949 1.412 1.00 . A A . 143 ILE HG12 1 1
16 17651 1 1 64 ILE HG13 H 175.804 4.055 1.402 1.00 . A A . 143 ILE HG13 1 1
16 17652 1 1 64 ILE HG21 H 177.472 6.387 -0.290 1.00 . A A . 143 ILE HG21 1 1
16 17653 1 1 64 ILE HG22 H 177.605 7.172 1.283 1.00 . A A . 143 ILE HG22 1 1
16 17654 1 1 64 ILE HG23 H 176.111 6.350 0.832 1.00 . A A . 143 ILE HG23 1 1
16 17655 1 1 64 ILE N N 179.630 3.636 1.740 1.00 . A A . 143 ILE N 1 1
16 17656 1 1 64 ILE O O 180.523 6.482 -0.033 1.00 . A A . 143 ILE O 1 1
16 17657 1 1 65 GLU C C 182.628 7.292 1.792 1.00 . A A . 144 GLU C 1 1
16 17658 1 1 65 GLU CA C 181.228 7.569 2.349 1.00 . A A . 144 GLU CA 1 1
16 17659 1 1 65 GLU CB C 181.295 7.786 3.862 1.00 . A A . 144 GLU CB 1 1
16 17660 1 1 65 GLU CD C 180.008 8.508 5.879 1.00 . A A . 144 GLU CD 1 1
16 17661 1 1 65 GLU CG C 179.942 8.291 4.367 1.00 . A A . 144 GLU CG 1 1
16 17662 1 1 65 GLU H H 179.951 5.936 2.943 1.00 . A A . 144 GLU H 1 1
16 17663 1 1 65 GLU HA H 180.803 8.438 1.873 1.00 . A A . 144 GLU HA 1 1
16 17664 1 1 65 GLU HB2 H 181.537 6.852 4.347 1.00 . A A . 144 GLU HB2 1 1
16 17665 1 1 65 GLU HB3 H 182.056 8.517 4.088 1.00 . A A . 144 GLU HB3 1 1
16 17666 1 1 65 GLU HG2 H 179.701 9.224 3.879 1.00 . A A . 144 GLU HG2 1 1
16 17667 1 1 65 GLU HG3 H 179.178 7.560 4.143 1.00 . A A . 144 GLU HG3 1 1
16 17668 1 1 65 GLU N N 180.338 6.382 2.160 1.00 . A A . 144 GLU N 1 1
16 17669 1 1 65 GLU O O 183.315 8.202 1.367 1.00 . A A . 144 GLU O 1 1
16 17670 1 1 65 GLU OE1 O 179.846 7.540 6.604 1.00 . A A . 144 GLU OE1 1 1
16 17671 1 1 65 GLU OE2 O 180.222 9.637 6.287 1.00 . A A . 144 GLU OE2 1 1
16 17672 1 1 66 ASP C C 184.365 5.478 -0.268 1.00 . A A . 145 ASP C 1 1
16 17673 1 1 66 ASP CA C 184.421 5.746 1.244 1.00 . A A . 145 ASP CA 1 1
16 17674 1 1 66 ASP CB C 184.919 4.524 2.016 1.00 . A A . 145 ASP CB 1 1
16 17675 1 1 66 ASP CG C 186.432 4.389 1.841 1.00 . A A . 145 ASP CG 1 1
16 17676 1 1 66 ASP H H 182.492 5.335 2.126 1.00 . A A . 145 ASP H 1 1
16 17677 1 1 66 ASP HA H 185.067 6.590 1.406 1.00 . A A . 145 ASP HA 1 1
16 17678 1 1 66 ASP HB2 H 184.686 4.642 3.065 1.00 . A A . 145 ASP HB2 1 1
16 17679 1 1 66 ASP HB3 H 184.435 3.636 1.637 1.00 . A A . 145 ASP HB3 1 1
16 17680 1 1 66 ASP N N 183.060 6.053 1.784 1.00 . A A . 145 ASP N 1 1
16 17681 1 1 66 ASP O O 185.381 5.503 -0.938 1.00 . A A . 145 ASP O 1 1
16 17682 1 1 66 ASP OD1 O 186.855 4.075 0.740 1.00 . A A . 145 ASP OD1 1 1
16 17683 1 1 66 ASP OD2 O 187.142 4.604 2.809 1.00 . A A . 145 ASP OD2 1 1
16 17684 1 1 67 VAL C C 182.749 6.426 -2.937 1.00 . A A . 146 VAL C 1 1
16 17685 1 1 67 VAL CA C 183.092 5.069 -2.303 1.00 . A A . 146 VAL CA 1 1
16 17686 1 1 67 VAL CB C 181.970 4.033 -2.494 1.00 . A A . 146 VAL CB 1 1
16 17687 1 1 67 VAL CG1 C 181.550 3.959 -3.968 1.00 . A A . 146 VAL CG1 1 1
16 17688 1 1 67 VAL CG2 C 182.482 2.659 -2.057 1.00 . A A . 146 VAL CG2 1 1
16 17689 1 1 67 VAL H H 182.378 5.303 -0.284 1.00 . A A . 146 VAL H 1 1
16 17690 1 1 67 VAL HA H 184.024 4.692 -2.696 1.00 . A A . 146 VAL HA 1 1
16 17691 1 1 67 VAL HB H 181.119 4.308 -1.889 1.00 . A A . 146 VAL HB 1 1
16 17692 1 1 67 VAL HG11 H 181.207 2.960 -4.195 1.00 . A A . 146 VAL HG11 1 1
16 17693 1 1 67 VAL HG12 H 182.395 4.200 -4.596 1.00 . A A . 146 VAL HG12 1 1
16 17694 1 1 67 VAL HG13 H 180.752 4.663 -4.151 1.00 . A A . 146 VAL HG13 1 1
16 17695 1 1 67 VAL HG21 H 181.658 2.069 -1.686 1.00 . A A . 146 VAL HG21 1 1
16 17696 1 1 67 VAL HG22 H 183.218 2.781 -1.275 1.00 . A A . 146 VAL HG22 1 1
16 17697 1 1 67 VAL HG23 H 182.933 2.158 -2.901 1.00 . A A . 146 VAL HG23 1 1
16 17698 1 1 67 VAL N N 183.193 5.274 -0.825 1.00 . A A . 146 VAL N 1 1
16 17699 1 1 67 VAL O O 183.246 6.786 -3.987 1.00 . A A . 146 VAL O 1 1
16 17700 1 1 68 LEU C C 182.750 9.437 -2.959 1.00 . A A . 147 LEU C 1 1
16 17701 1 1 68 LEU CA C 181.524 8.533 -2.772 1.00 . A A . 147 LEU CA 1 1
16 17702 1 1 68 LEU CB C 180.602 9.108 -1.694 1.00 . A A . 147 LEU CB 1 1
16 17703 1 1 68 LEU CD1 C 178.298 8.785 -0.783 1.00 . A A . 147 LEU CD1 1 1
16 17704 1 1 68 LEU CD2 C 178.623 9.905 -2.991 1.00 . A A . 147 LEU CD2 1 1
16 17705 1 1 68 LEU CG C 179.146 8.813 -2.056 1.00 . A A . 147 LEU CG 1 1
16 17706 1 1 68 LEU H H 181.551 6.849 -1.423 1.00 . A A . 147 LEU H 1 1
16 17707 1 1 68 LEU HA H 180.996 8.487 -3.711 1.00 . A A . 147 LEU HA 1 1
16 17708 1 1 68 LEU HB2 H 180.837 8.655 -0.741 1.00 . A A . 147 LEU HB2 1 1
16 17709 1 1 68 LEU HB3 H 180.746 10.176 -1.629 1.00 . A A . 147 LEU HB3 1 1
16 17710 1 1 68 LEU HD11 H 178.798 8.193 -0.030 1.00 . A A . 147 LEU HD11 1 1
16 17711 1 1 68 LEU HD12 H 177.335 8.350 -1.002 1.00 . A A . 147 LEU HD12 1 1
16 17712 1 1 68 LEU HD13 H 178.163 9.793 -0.418 1.00 . A A . 147 LEU HD13 1 1
16 17713 1 1 68 LEU HD21 H 179.102 10.844 -2.752 1.00 . A A . 147 LEU HD21 1 1
16 17714 1 1 68 LEU HD22 H 177.555 10.004 -2.867 1.00 . A A . 147 LEU HD22 1 1
16 17715 1 1 68 LEU HD23 H 178.843 9.640 -4.014 1.00 . A A . 147 LEU HD23 1 1
16 17716 1 1 68 LEU HG H 179.085 7.853 -2.550 1.00 . A A . 147 LEU HG 1 1
16 17717 1 1 68 LEU N N 181.914 7.178 -2.272 1.00 . A A . 147 LEU N 1 1
16 17718 1 1 68 LEU O O 182.692 10.424 -3.668 1.00 . A A . 147 LEU O 1 1
16 17719 1 1 69 ARG C C 185.508 10.017 -3.955 1.00 . A A . 148 ARG C 1 1
16 17720 1 1 69 ARG CA C 185.083 9.956 -2.484 1.00 . A A . 148 ARG CA 1 1
16 17721 1 1 69 ARG CB C 186.163 9.261 -1.652 1.00 . A A . 148 ARG CB 1 1
16 17722 1 1 69 ARG CD C 186.995 8.841 0.667 1.00 . A A . 148 ARG CD 1 1
16 17723 1 1 69 ARG CG C 185.887 9.490 -0.165 1.00 . A A . 148 ARG CG 1 1
16 17724 1 1 69 ARG CZ C 186.933 9.918 2.836 1.00 . A A . 148 ARG CZ 1 1
16 17725 1 1 69 ARG H H 183.879 8.311 -1.770 1.00 . A A . 148 ARG H 1 1
16 17726 1 1 69 ARG HA H 184.905 10.947 -2.096 1.00 . A A . 148 ARG HA 1 1
16 17727 1 1 69 ARG HB2 H 186.151 8.201 -1.862 1.00 . A A . 148 ARG HB2 1 1
16 17728 1 1 69 ARG HB3 H 187.130 9.667 -1.904 1.00 . A A . 148 ARG HB3 1 1
16 17729 1 1 69 ARG HD2 H 187.123 7.806 0.380 1.00 . A A . 148 ARG HD2 1 1
16 17730 1 1 69 ARG HD3 H 187.921 9.383 0.548 1.00 . A A . 148 ARG HD3 1 1
16 17731 1 1 69 ARG HE H 185.907 8.267 2.434 1.00 . A A . 148 ARG HE 1 1
16 17732 1 1 69 ARG HG2 H 185.857 10.550 0.035 1.00 . A A . 148 ARG HG2 1 1
16 17733 1 1 69 ARG HG3 H 184.938 9.047 0.096 1.00 . A A . 148 ARG HG3 1 1
16 17734 1 1 69 ARG HH11 H 185.860 11.313 1.880 1.00 . A A . 148 ARG HH11 1 1
16 17735 1 1 69 ARG HH12 H 186.818 11.882 3.207 1.00 . A A . 148 ARG HH12 1 1
16 17736 1 1 69 ARG HH21 H 188.100 8.753 3.971 1.00 . A A . 148 ARG HH21 1 1
16 17737 1 1 69 ARG HH22 H 188.085 10.433 4.391 1.00 . A A . 148 ARG HH22 1 1
16 17738 1 1 69 ARG N N 183.856 9.111 -2.334 1.00 . A A . 148 ARG N 1 1
16 17739 1 1 69 ARG NE N 186.523 8.938 2.077 1.00 . A A . 148 ARG NE 1 1
16 17740 1 1 69 ARG NH1 N 186.504 11.132 2.624 1.00 . A A . 148 ARG NH1 1 1
16 17741 1 1 69 ARG NH2 N 187.771 9.683 3.809 1.00 . A A . 148 ARG NH2 1 1
16 17742 1 1 69 ARG O O 185.451 9.032 -4.667 1.00 . A A . 148 ARG O 1 1
16 17743 1 1 70 GLN C C 187.833 10.909 -5.983 1.00 . A A . 149 GLN C 1 1
16 17744 1 1 70 GLN CA C 186.362 11.305 -5.835 1.00 . A A . 149 GLN CA 1 1
16 17745 1 1 70 GLN CB C 186.169 12.786 -6.165 1.00 . A A . 149 GLN CB 1 1
16 17746 1 1 70 GLN CD C 184.481 14.589 -6.540 1.00 . A A . 149 GLN CD 1 1
16 17747 1 1 70 GLN CG C 184.674 13.108 -6.209 1.00 . A A . 149 GLN CG 1 1
16 17748 1 1 70 GLN H H 185.967 11.946 -3.815 1.00 . A A . 149 GLN H 1 1
16 17749 1 1 70 GLN HA H 185.741 10.700 -6.476 1.00 . A A . 149 GLN HA 1 1
16 17750 1 1 70 GLN HB2 H 186.648 13.389 -5.408 1.00 . A A . 149 GLN HB2 1 1
16 17751 1 1 70 GLN HB3 H 186.609 12.999 -7.128 1.00 . A A . 149 GLN HB3 1 1
16 17752 1 1 70 GLN HE21 H 183.664 14.232 -8.314 1.00 . A A . 149 GLN HE21 1 1
16 17753 1 1 70 GLN HE22 H 183.813 15.872 -7.901 1.00 . A A . 149 GLN HE22 1 1
16 17754 1 1 70 GLN HG2 H 184.197 12.504 -6.967 1.00 . A A . 149 GLN HG2 1 1
16 17755 1 1 70 GLN HG3 H 184.232 12.896 -5.248 1.00 . A A . 149 GLN HG3 1 1
16 17756 1 1 70 GLN N N 185.932 11.169 -4.411 1.00 . A A . 149 GLN N 1 1
16 17757 1 1 70 GLN NE2 N 183.941 14.926 -7.679 1.00 . A A . 149 GLN NE2 1 1
16 17758 1 1 70 GLN O O 188.086 9.773 -6.349 1.00 . A A . 149 GLN O 1 1
16 17759 1 1 70 GLN OXT O 188.681 11.749 -5.729 1.00 . A A . 149 GLN OXT 1 1
16 17760 1 1 70 GLN OE1 O 184.825 15.449 -5.753 1.00 . A A . 149 GLN OE1 1 1
17 17761 1 1 1 LYS C C 175.207 15.836 -7.809 1.00 . A A . 80 LYS C 1 1
17 17762 1 1 1 LYS CA C 176.353 16.211 -8.754 1.00 . A A . 80 LYS CA 1 1
17 17763 1 1 1 LYS CB C 176.222 17.665 -9.205 1.00 . A A . 80 LYS CB 1 1
17 17764 1 1 1 LYS CD C 176.363 20.041 -8.443 1.00 . A A . 80 LYS CD 1 1
17 17765 1 1 1 LYS CE C 177.228 20.988 -7.607 1.00 . A A . 80 LYS CE 1 1
17 17766 1 1 1 LYS CG C 176.698 18.592 -8.085 1.00 . A A . 80 LYS CG 1 1
17 17767 1 1 1 LYS H1 H 175.504 14.812 -10.157 1.00 . A A . 80 LYS H1 1 1
17 17768 1 1 1 LYS HA H 177.305 16.058 -8.272 1.00 . A A . 80 LYS HA 1 1
17 17769 1 1 1 LYS HB2 H 176.826 17.825 -10.086 1.00 . A A . 80 LYS HB2 1 1
17 17770 1 1 1 LYS HB3 H 175.189 17.880 -9.433 1.00 . A A . 80 LYS HB3 1 1
17 17771 1 1 1 LYS HD2 H 176.560 20.207 -9.493 1.00 . A A . 80 LYS HD2 1 1
17 17772 1 1 1 LYS HD3 H 175.321 20.232 -8.237 1.00 . A A . 80 LYS HD3 1 1
17 17773 1 1 1 LYS HE2 H 177.489 20.523 -6.666 1.00 . A A . 80 LYS HE2 1 1
17 17774 1 1 1 LYS HE3 H 178.117 21.266 -8.151 1.00 . A A . 80 LYS HE3 1 1
17 17775 1 1 1 LYS HG2 H 176.202 18.325 -7.162 1.00 . A A . 80 LYS HG2 1 1
17 17776 1 1 1 LYS HG3 H 177.765 18.491 -7.963 1.00 . A A . 80 LYS HG3 1 1
17 17777 1 1 1 LYS HZ1 H 176.951 22.949 -6.968 1.00 . A A . 80 LYS HZ1 1 1
17 17778 1 1 1 LYS HZ2 H 175.606 21.945 -6.720 1.00 . A A . 80 LYS HZ2 1 1
17 17779 1 1 1 LYS HZ3 H 175.971 22.504 -8.283 1.00 . A A . 80 LYS HZ3 1 1
17 17780 1 1 1 LYS N N 176.267 15.408 -10.009 1.00 . A A . 80 LYS N 1 1
17 17781 1 1 1 LYS NZ N 176.375 22.187 -7.377 1.00 . A A . 80 LYS NZ 1 1
17 17782 1 1 1 LYS O O 174.168 16.466 -7.784 1.00 . A A . 80 LYS O 1 1
17 17783 1 1 2 ALA C C 174.835 14.546 -4.636 1.00 . A A . 81 ALA C 1 1
17 17784 1 1 2 ALA CA C 174.362 14.337 -6.078 1.00 . A A . 81 ALA CA 1 1
17 17785 1 1 2 ALA CB C 174.218 12.842 -6.368 1.00 . A A . 81 ALA CB 1 1
17 17786 1 1 2 ALA H H 176.258 14.317 -7.090 1.00 . A A . 81 ALA H 1 1
17 17787 1 1 2 ALA HA H 173.417 14.829 -6.244 1.00 . A A . 81 ALA HA 1 1
17 17788 1 1 2 ALA HB1 H 173.613 12.384 -5.600 1.00 . A A . 81 ALA HB1 1 1
17 17789 1 1 2 ALA HB2 H 175.195 12.382 -6.380 1.00 . A A . 81 ALA HB2 1 1
17 17790 1 1 2 ALA HB3 H 173.744 12.707 -7.329 1.00 . A A . 81 ALA HB3 1 1
17 17791 1 1 2 ALA N N 175.407 14.801 -7.037 1.00 . A A . 81 ALA N 1 1
17 17792 1 1 2 ALA O O 176.014 14.711 -4.386 1.00 . A A . 81 ALA O 1 1
17 17793 1 1 3 LYS C C 174.092 13.504 -1.435 1.00 . A A . 82 LYS C 1 1
17 17794 1 1 3 LYS CA C 174.333 14.765 -2.269 1.00 . A A . 82 LYS CA 1 1
17 17795 1 1 3 LYS CB C 173.473 15.933 -1.761 1.00 . A A . 82 LYS CB 1 1
17 17796 1 1 3 LYS CD C 171.140 16.629 -1.193 1.00 . A A . 82 LYS CD 1 1
17 17797 1 1 3 LYS CE C 169.667 16.464 -1.574 1.00 . A A . 82 LYS CE 1 1
17 17798 1 1 3 LYS CG C 171.988 15.644 -2.000 1.00 . A A . 82 LYS CG 1 1
17 17799 1 1 3 LYS H H 172.980 14.424 -3.912 1.00 . A A . 82 LYS H 1 1
17 17800 1 1 3 LYS HA H 175.376 15.031 -2.202 1.00 . A A . 82 LYS HA 1 1
17 17801 1 1 3 LYS HB2 H 173.644 16.068 -0.703 1.00 . A A . 82 LYS HB2 1 1
17 17802 1 1 3 LYS HB3 H 173.750 16.835 -2.285 1.00 . A A . 82 LYS HB3 1 1
17 17803 1 1 3 LYS HD2 H 171.266 16.432 -0.139 1.00 . A A . 82 LYS HD2 1 1
17 17804 1 1 3 LYS HD3 H 171.455 17.638 -1.411 1.00 . A A . 82 LYS HD3 1 1
17 17805 1 1 3 LYS HE2 H 169.428 15.417 -1.700 1.00 . A A . 82 LYS HE2 1 1
17 17806 1 1 3 LYS HE3 H 169.032 16.909 -0.823 1.00 . A A . 82 LYS HE3 1 1
17 17807 1 1 3 LYS HG2 H 171.767 15.758 -3.053 1.00 . A A . 82 LYS HG2 1 1
17 17808 1 1 3 LYS HG3 H 171.764 14.636 -1.693 1.00 . A A . 82 LYS HG3 1 1
17 17809 1 1 3 LYS HZ1 H 169.933 18.143 -2.775 1.00 . A A . 82 LYS HZ1 1 1
17 17810 1 1 3 LYS HZ2 H 168.512 17.277 -3.102 1.00 . A A . 82 LYS HZ2 1 1
17 17811 1 1 3 LYS HZ3 H 170.012 16.669 -3.616 1.00 . A A . 82 LYS HZ3 1 1
17 17812 1 1 3 LYS N N 173.929 14.552 -3.690 1.00 . A A . 82 LYS N 1 1
17 17813 1 1 3 LYS NZ N 169.519 17.194 -2.863 1.00 . A A . 82 LYS NZ 1 1
17 17814 1 1 3 LYS O O 173.385 12.599 -1.833 1.00 . A A . 82 LYS O 1 1
17 17815 1 1 4 THR C C 173.086 11.916 0.815 1.00 . A A . 83 THR C 1 1
17 17816 1 1 4 THR CA C 174.569 12.251 0.608 1.00 . A A . 83 THR CA 1 1
17 17817 1 1 4 THR CB C 175.229 12.647 1.930 1.00 . A A . 83 THR CB 1 1
17 17818 1 1 4 THR CG2 C 175.553 11.390 2.740 1.00 . A A . 83 THR CG2 1 1
17 17819 1 1 4 THR H H 175.280 14.208 -0.036 1.00 . A A . 83 THR H 1 1
17 17820 1 1 4 THR HA H 175.087 11.413 0.167 1.00 . A A . 83 THR HA 1 1
17 17821 1 1 4 THR HB H 174.555 13.271 2.497 1.00 . A A . 83 THR HB 1 1
17 17822 1 1 4 THR HG1 H 176.710 13.784 2.478 1.00 . A A . 83 THR HG1 1 1
17 17823 1 1 4 THR HG21 H 174.892 10.590 2.442 1.00 . A A . 83 THR HG21 1 1
17 17824 1 1 4 THR HG22 H 175.418 11.595 3.791 1.00 . A A . 83 THR HG22 1 1
17 17825 1 1 4 THR HG23 H 176.576 11.099 2.558 1.00 . A A . 83 THR HG23 1 1
17 17826 1 1 4 THR N N 174.710 13.449 -0.282 1.00 . A A . 83 THR N 1 1
17 17827 1 1 4 THR O O 172.712 10.774 0.987 1.00 . A A . 83 THR O 1 1
17 17828 1 1 4 THR OG1 O 176.428 13.362 1.663 1.00 . A A . 83 THR OG1 1 1
17 17829 1 1 5 GLU C C 170.239 11.651 0.006 1.00 . A A . 84 GLU C 1 1
17 17830 1 1 5 GLU CA C 170.775 12.696 0.993 1.00 . A A . 84 GLU CA 1 1
17 17831 1 1 5 GLU CB C 170.136 14.055 0.707 1.00 . A A . 84 GLU CB 1 1
17 17832 1 1 5 GLU CD C 169.922 14.609 3.136 1.00 . A A . 84 GLU CD 1 1
17 17833 1 1 5 GLU CG C 170.529 15.049 1.803 1.00 . A A . 84 GLU CG 1 1
17 17834 1 1 5 GLU H H 172.591 13.828 0.674 1.00 . A A . 84 GLU H 1 1
17 17835 1 1 5 GLU HA H 170.570 12.396 2.007 1.00 . A A . 84 GLU HA 1 1
17 17836 1 1 5 GLU HB2 H 170.483 14.417 -0.254 1.00 . A A . 84 GLU HB2 1 1
17 17837 1 1 5 GLU HB3 H 169.061 13.949 0.687 1.00 . A A . 84 GLU HB3 1 1
17 17838 1 1 5 GLU HG2 H 171.606 15.080 1.889 1.00 . A A . 84 GLU HG2 1 1
17 17839 1 1 5 GLU HG3 H 170.159 16.030 1.548 1.00 . A A . 84 GLU HG3 1 1
17 17840 1 1 5 GLU N N 172.246 12.918 0.799 1.00 . A A . 84 GLU N 1 1
17 17841 1 1 5 GLU O O 169.405 10.834 0.349 1.00 . A A . 84 GLU O 1 1
17 17842 1 1 5 GLU OE1 O 168.708 14.519 3.210 1.00 . A A . 84 GLU OE1 1 1
17 17843 1 1 5 GLU OE2 O 170.682 14.369 4.060 1.00 . A A . 84 GLU OE2 1 1
17 17844 1 1 6 ASP C C 170.670 9.273 -1.800 1.00 . A A . 85 ASP C 1 1
17 17845 1 1 6 ASP CA C 170.241 10.680 -2.222 1.00 . A A . 85 ASP CA 1 1
17 17846 1 1 6 ASP CB C 170.923 11.079 -3.533 1.00 . A A . 85 ASP CB 1 1
17 17847 1 1 6 ASP CG C 170.352 10.251 -4.687 1.00 . A A . 85 ASP CG 1 1
17 17848 1 1 6 ASP H H 171.396 12.339 -1.449 1.00 . A A . 85 ASP H 1 1
17 17849 1 1 6 ASP HA H 169.170 10.733 -2.330 1.00 . A A . 85 ASP HA 1 1
17 17850 1 1 6 ASP HB2 H 170.750 12.129 -3.722 1.00 . A A . 85 ASP HB2 1 1
17 17851 1 1 6 ASP HB3 H 171.985 10.899 -3.455 1.00 . A A . 85 ASP HB3 1 1
17 17852 1 1 6 ASP N N 170.717 11.673 -1.211 1.00 . A A . 85 ASP N 1 1
17 17853 1 1 6 ASP O O 169.899 8.333 -1.853 1.00 . A A . 85 ASP O 1 1
17 17854 1 1 6 ASP OD1 O 169.970 9.116 -4.448 1.00 . A A . 85 ASP OD1 1 1
17 17855 1 1 6 ASP OD2 O 170.304 10.766 -5.792 1.00 . A A . 85 ASP OD2 1 1
17 17856 1 1 7 PHE C C 171.860 7.404 0.421 1.00 . A A . 86 PHE C 1 1
17 17857 1 1 7 PHE CA C 172.412 7.796 -0.956 1.00 . A A . 86 PHE CA 1 1
17 17858 1 1 7 PHE CB C 173.943 7.949 -0.900 1.00 . A A . 86 PHE CB 1 1
17 17859 1 1 7 PHE CD1 C 174.062 7.091 -3.291 1.00 . A A . 86 PHE CD1 1 1
17 17860 1 1 7 PHE CD2 C 175.753 6.381 -1.704 1.00 . A A . 86 PHE CD2 1 1
17 17861 1 1 7 PHE CE1 C 174.677 6.323 -4.287 1.00 . A A . 86 PHE CE1 1 1
17 17862 1 1 7 PHE CE2 C 176.366 5.614 -2.701 1.00 . A A . 86 PHE CE2 1 1
17 17863 1 1 7 PHE CG C 174.600 7.122 -1.994 1.00 . A A . 86 PHE CG 1 1
17 17864 1 1 7 PHE CZ C 175.828 5.585 -3.993 1.00 . A A . 86 PHE CZ 1 1
17 17865 1 1 7 PHE H H 172.491 9.913 -1.365 1.00 . A A . 86 PHE H 1 1
17 17866 1 1 7 PHE HA H 172.157 7.038 -1.677 1.00 . A A . 86 PHE HA 1 1
17 17867 1 1 7 PHE HB2 H 174.207 8.987 -1.031 1.00 . A A . 86 PHE HB2 1 1
17 17868 1 1 7 PHE HB3 H 174.300 7.610 0.063 1.00 . A A . 86 PHE HB3 1 1
17 17869 1 1 7 PHE HD1 H 173.174 7.661 -3.520 1.00 . A A . 86 PHE HD1 1 1
17 17870 1 1 7 PHE HD2 H 176.170 6.404 -0.710 1.00 . A A . 86 PHE HD2 1 1
17 17871 1 1 7 PHE HE1 H 174.262 6.298 -5.284 1.00 . A A . 86 PHE HE1 1 1
17 17872 1 1 7 PHE HE2 H 177.256 5.045 -2.474 1.00 . A A . 86 PHE HE2 1 1
17 17873 1 1 7 PHE HZ H 176.302 4.992 -4.761 1.00 . A A . 86 PHE HZ 1 1
17 17874 1 1 7 PHE N N 171.899 9.132 -1.386 1.00 . A A . 86 PHE N 1 1
17 17875 1 1 7 PHE O O 171.599 6.242 0.674 1.00 . A A . 86 PHE O 1 1
17 17876 1 1 8 VAL C C 169.712 7.610 2.632 1.00 . A A . 87 VAL C 1 1
17 17877 1 1 8 VAL CA C 171.197 7.997 2.687 1.00 . A A . 87 VAL CA 1 1
17 17878 1 1 8 VAL CB C 171.397 9.268 3.525 1.00 . A A . 87 VAL CB 1 1
17 17879 1 1 8 VAL CG1 C 170.888 9.039 4.951 1.00 . A A . 87 VAL CG1 1 1
17 17880 1 1 8 VAL CG2 C 172.888 9.618 3.572 1.00 . A A . 87 VAL CG2 1 1
17 17881 1 1 8 VAL H H 171.939 9.274 1.109 1.00 . A A . 87 VAL H 1 1
17 17882 1 1 8 VAL HA H 171.799 7.198 3.088 1.00 . A A . 87 VAL HA 1 1
17 17883 1 1 8 VAL HB H 170.849 10.084 3.075 1.00 . A A . 87 VAL HB 1 1
17 17884 1 1 8 VAL HG11 H 170.884 9.977 5.487 1.00 . A A . 87 VAL HG11 1 1
17 17885 1 1 8 VAL HG12 H 171.537 8.339 5.457 1.00 . A A . 87 VAL HG12 1 1
17 17886 1 1 8 VAL HG13 H 169.886 8.640 4.915 1.00 . A A . 87 VAL HG13 1 1
17 17887 1 1 8 VAL HG21 H 173.330 9.192 4.460 1.00 . A A . 87 VAL HG21 1 1
17 17888 1 1 8 VAL HG22 H 173.005 10.691 3.593 1.00 . A A . 87 VAL HG22 1 1
17 17889 1 1 8 VAL HG23 H 173.381 9.219 2.699 1.00 . A A . 87 VAL HG23 1 1
17 17890 1 1 8 VAL N N 171.703 8.346 1.320 1.00 . A A . 87 VAL N 1 1
17 17891 1 1 8 VAL O O 169.284 6.667 3.269 1.00 . A A . 87 VAL O 1 1
17 17892 1 1 9 LYS C C 167.201 6.634 1.289 1.00 . A A . 88 LYS C 1 1
17 17893 1 1 9 LYS CA C 167.457 8.051 1.807 1.00 . A A . 88 LYS CA 1 1
17 17894 1 1 9 LYS CB C 166.903 9.075 0.815 1.00 . A A . 88 LYS CB 1 1
17 17895 1 1 9 LYS CD C 165.756 10.560 2.468 1.00 . A A . 88 LYS CD 1 1
17 17896 1 1 9 LYS CE C 165.822 11.909 3.189 1.00 . A A . 88 LYS CE 1 1
17 17897 1 1 9 LYS CG C 166.901 10.463 1.459 1.00 . A A . 88 LYS CG 1 1
17 17898 1 1 9 LYS H H 169.293 9.112 1.400 1.00 . A A . 88 LYS H 1 1
17 17899 1 1 9 LYS HA H 166.990 8.187 2.769 1.00 . A A . 88 LYS HA 1 1
17 17900 1 1 9 LYS HB2 H 167.523 9.088 -0.069 1.00 . A A . 88 LYS HB2 1 1
17 17901 1 1 9 LYS HB3 H 165.897 8.802 0.544 1.00 . A A . 88 LYS HB3 1 1
17 17902 1 1 9 LYS HD2 H 164.811 10.473 1.949 1.00 . A A . 88 LYS HD2 1 1
17 17903 1 1 9 LYS HD3 H 165.844 9.763 3.191 1.00 . A A . 88 LYS HD3 1 1
17 17904 1 1 9 LYS HE2 H 165.084 11.948 3.979 1.00 . A A . 88 LYS HE2 1 1
17 17905 1 1 9 LYS HE3 H 166.810 12.074 3.587 1.00 . A A . 88 LYS HE3 1 1
17 17906 1 1 9 LYS HG2 H 167.842 10.626 1.964 1.00 . A A . 88 LYS HG2 1 1
17 17907 1 1 9 LYS HG3 H 166.768 11.213 0.693 1.00 . A A . 88 LYS HG3 1 1
17 17908 1 1 9 LYS HZ1 H 165.358 13.847 2.587 1.00 . A A . 88 LYS HZ1 1 1
17 17909 1 1 9 LYS HZ2 H 164.664 12.639 1.620 1.00 . A A . 88 LYS HZ2 1 1
17 17910 1 1 9 LYS HZ3 H 166.320 12.990 1.481 1.00 . A A . 88 LYS HZ3 1 1
17 17911 1 1 9 LYS N N 168.924 8.347 1.892 1.00 . A A . 88 LYS N 1 1
17 17912 1 1 9 LYS NZ N 165.518 12.922 2.140 1.00 . A A . 88 LYS NZ 1 1
17 17913 1 1 9 LYS O O 166.259 5.977 1.689 1.00 . A A . 88 LYS O 1 1
17 17914 1 1 10 ALA C C 168.005 3.709 0.849 1.00 . A A . 89 ALA C 1 1
17 17915 1 1 10 ALA CA C 167.822 4.811 -0.199 1.00 . A A . 89 ALA CA 1 1
17 17916 1 1 10 ALA CB C 168.884 4.680 -1.289 1.00 . A A . 89 ALA CB 1 1
17 17917 1 1 10 ALA H H 168.759 6.738 0.074 1.00 . A A . 89 ALA H 1 1
17 17918 1 1 10 ALA HA H 166.843 4.726 -0.643 1.00 . A A . 89 ALA HA 1 1
17 17919 1 1 10 ALA HB1 H 168.502 4.068 -2.092 1.00 . A A . 89 ALA HB1 1 1
17 17920 1 1 10 ALA HB2 H 169.770 4.221 -0.875 1.00 . A A . 89 ALA HB2 1 1
17 17921 1 1 10 ALA HB3 H 169.131 5.661 -1.670 1.00 . A A . 89 ALA HB3 1 1
17 17922 1 1 10 ALA N N 168.018 6.176 0.383 1.00 . A A . 89 ALA N 1 1
17 17923 1 1 10 ALA O O 167.180 2.821 0.957 1.00 . A A . 89 ALA O 1 1
17 17924 1 1 11 PHE C C 168.463 2.896 3.890 1.00 . A A . 90 PHE C 1 1
17 17925 1 1 11 PHE CA C 169.297 2.656 2.623 1.00 . A A . 90 PHE CA 1 1
17 17926 1 1 11 PHE CB C 170.792 2.719 2.949 1.00 . A A . 90 PHE CB 1 1
17 17927 1 1 11 PHE CD1 C 171.568 0.904 1.384 1.00 . A A . 90 PHE CD1 1 1
17 17928 1 1 11 PHE CD2 C 172.348 3.171 1.014 1.00 . A A . 90 PHE CD2 1 1
17 17929 1 1 11 PHE CE1 C 172.306 0.469 0.277 1.00 . A A . 90 PHE CE1 1 1
17 17930 1 1 11 PHE CE2 C 173.085 2.736 -0.094 1.00 . A A . 90 PHE CE2 1 1
17 17931 1 1 11 PHE CG C 171.589 2.254 1.754 1.00 . A A . 90 PHE CG 1 1
17 17932 1 1 11 PHE CZ C 173.064 1.385 -0.462 1.00 . A A . 90 PHE CZ 1 1
17 17933 1 1 11 PHE H H 169.747 4.441 1.509 1.00 . A A . 90 PHE H 1 1
17 17934 1 1 11 PHE HA H 169.059 1.697 2.193 1.00 . A A . 90 PHE HA 1 1
17 17935 1 1 11 PHE HB2 H 171.065 3.735 3.191 1.00 . A A . 90 PHE HB2 1 1
17 17936 1 1 11 PHE HB3 H 171.003 2.079 3.793 1.00 . A A . 90 PHE HB3 1 1
17 17937 1 1 11 PHE HD1 H 170.984 0.197 1.954 1.00 . A A . 90 PHE HD1 1 1
17 17938 1 1 11 PHE HD2 H 172.365 4.214 1.297 1.00 . A A . 90 PHE HD2 1 1
17 17939 1 1 11 PHE HE1 H 172.290 -0.573 -0.008 1.00 . A A . 90 PHE HE1 1 1
17 17940 1 1 11 PHE HE2 H 173.670 3.441 -0.665 1.00 . A A . 90 PHE HE2 1 1
17 17941 1 1 11 PHE HZ H 173.632 1.050 -1.317 1.00 . A A . 90 PHE HZ 1 1
17 17942 1 1 11 PHE N N 169.077 3.731 1.604 1.00 . A A . 90 PHE N 1 1
17 17943 1 1 11 PHE O O 167.712 2.044 4.323 1.00 . A A . 90 PHE O 1 1
17 17944 1 1 12 GLN C C 166.430 4.050 5.731 1.00 . A A . 91 GLN C 1 1
17 17945 1 1 12 GLN CA C 167.935 4.326 5.807 1.00 . A A . 91 GLN CA 1 1
17 17946 1 1 12 GLN CB C 168.176 5.815 6.061 1.00 . A A . 91 GLN CB 1 1
17 17947 1 1 12 GLN CD C 169.655 7.381 7.326 1.00 . A A . 91 GLN CD 1 1
17 17948 1 1 12 GLN CG C 169.577 6.014 6.643 1.00 . A A . 91 GLN CG 1 1
17 17949 1 1 12 GLN H H 169.312 4.663 4.181 1.00 . A A . 91 GLN H 1 1
17 17950 1 1 12 GLN HA H 168.378 3.758 6.611 1.00 . A A . 91 GLN HA 1 1
17 17951 1 1 12 GLN HB2 H 168.090 6.356 5.130 1.00 . A A . 91 GLN HB2 1 1
17 17952 1 1 12 GLN HB3 H 167.441 6.184 6.760 1.00 . A A . 91 GLN HB3 1 1
17 17953 1 1 12 GLN HE21 H 171.008 6.797 8.656 1.00 . A A . 91 GLN HE21 1 1
17 17954 1 1 12 GLN HE22 H 170.518 8.417 8.785 1.00 . A A . 91 GLN HE22 1 1
17 17955 1 1 12 GLN HG2 H 169.779 5.237 7.366 1.00 . A A . 91 GLN HG2 1 1
17 17956 1 1 12 GLN HG3 H 170.307 5.968 5.850 1.00 . A A . 91 GLN HG3 1 1
17 17957 1 1 12 GLN N N 168.647 4.029 4.520 1.00 . A A . 91 GLN N 1 1
17 17958 1 1 12 GLN NE2 N 170.461 7.546 8.340 1.00 . A A . 91 GLN NE2 1 1
17 17959 1 1 12 GLN O O 165.840 3.595 6.693 1.00 . A A . 91 GLN O 1 1
17 17960 1 1 12 GLN OE1 O 168.974 8.309 6.935 1.00 . A A . 91 GLN OE1 1 1
17 17961 1 1 13 VAL C C 164.017 2.600 4.809 1.00 . A A . 92 VAL C 1 1
17 17962 1 1 13 VAL CA C 164.322 4.080 4.524 1.00 . A A . 92 VAL CA 1 1
17 17963 1 1 13 VAL CB C 163.926 4.476 3.096 1.00 . A A . 92 VAL CB 1 1
17 17964 1 1 13 VAL CG1 C 164.687 3.614 2.087 1.00 . A A . 92 VAL CG1 1 1
17 17965 1 1 13 VAL CG2 C 162.424 4.267 2.909 1.00 . A A . 92 VAL CG2 1 1
17 17966 1 1 13 VAL H H 166.284 4.704 3.853 1.00 . A A . 92 VAL H 1 1
17 17967 1 1 13 VAL HA H 163.818 4.710 5.240 1.00 . A A . 92 VAL HA 1 1
17 17968 1 1 13 VAL HB H 164.169 5.516 2.934 1.00 . A A . 92 VAL HB 1 1
17 17969 1 1 13 VAL HG11 H 165.680 3.422 2.458 1.00 . A A . 92 VAL HG11 1 1
17 17970 1 1 13 VAL HG12 H 164.749 4.135 1.144 1.00 . A A . 92 VAL HG12 1 1
17 17971 1 1 13 VAL HG13 H 164.166 2.678 1.948 1.00 . A A . 92 VAL HG13 1 1
17 17972 1 1 13 VAL HG21 H 161.886 4.870 3.624 1.00 . A A . 92 VAL HG21 1 1
17 17973 1 1 13 VAL HG22 H 162.185 3.226 3.061 1.00 . A A . 92 VAL HG22 1 1
17 17974 1 1 13 VAL HG23 H 162.143 4.560 1.908 1.00 . A A . 92 VAL HG23 1 1
17 17975 1 1 13 VAL N N 165.798 4.326 4.616 1.00 . A A . 92 VAL N 1 1
17 17976 1 1 13 VAL O O 163.045 2.274 5.462 1.00 . A A . 92 VAL O 1 1
17 17977 1 1 14 PHE C C 164.803 0.019 6.126 1.00 . A A . 93 PHE C 1 1
17 17978 1 1 14 PHE CA C 164.648 0.258 4.622 1.00 . A A . 93 PHE CA 1 1
17 17979 1 1 14 PHE CB C 165.742 -0.473 3.841 1.00 . A A . 93 PHE CB 1 1
17 17980 1 1 14 PHE CD1 C 166.130 -2.677 5.001 1.00 . A A . 93 PHE CD1 1 1
17 17981 1 1 14 PHE CD2 C 164.740 -2.633 3.014 1.00 . A A . 93 PHE CD2 1 1
17 17982 1 1 14 PHE CE1 C 165.935 -4.059 5.106 1.00 . A A . 93 PHE CE1 1 1
17 17983 1 1 14 PHE CE2 C 164.546 -4.015 3.119 1.00 . A A . 93 PHE CE2 1 1
17 17984 1 1 14 PHE CG C 165.533 -1.964 3.955 1.00 . A A . 93 PHE CG 1 1
17 17985 1 1 14 PHE CZ C 165.144 -4.729 4.165 1.00 . A A . 93 PHE CZ 1 1
17 17986 1 1 14 PHE H H 165.650 2.010 3.845 1.00 . A A . 93 PHE H 1 1
17 17987 1 1 14 PHE HA H 163.672 -0.053 4.284 1.00 . A A . 93 PHE HA 1 1
17 17988 1 1 14 PHE HB2 H 165.698 -0.181 2.802 1.00 . A A . 93 PHE HB2 1 1
17 17989 1 1 14 PHE HB3 H 166.708 -0.214 4.247 1.00 . A A . 93 PHE HB3 1 1
17 17990 1 1 14 PHE HD1 H 166.742 -2.161 5.726 1.00 . A A . 93 PHE HD1 1 1
17 17991 1 1 14 PHE HD2 H 164.280 -2.082 2.207 1.00 . A A . 93 PHE HD2 1 1
17 17992 1 1 14 PHE HE1 H 166.396 -4.610 5.912 1.00 . A A . 93 PHE HE1 1 1
17 17993 1 1 14 PHE HE2 H 163.935 -4.531 2.393 1.00 . A A . 93 PHE HE2 1 1
17 17994 1 1 14 PHE HZ H 164.993 -5.795 4.246 1.00 . A A . 93 PHE HZ 1 1
17 17995 1 1 14 PHE N N 164.864 1.711 4.349 1.00 . A A . 93 PHE N 1 1
17 17996 1 1 14 PHE O O 164.046 -0.729 6.714 1.00 . A A . 93 PHE O 1 1
17 17997 1 1 15 ASP C C 164.784 0.899 9.025 1.00 . A A . 94 ASP C 1 1
17 17998 1 1 15 ASP CA C 165.997 0.421 8.218 1.00 . A A . 94 ASP CA 1 1
17 17999 1 1 15 ASP CB C 167.229 1.259 8.568 1.00 . A A . 94 ASP CB 1 1
17 18000 1 1 15 ASP CG C 168.481 0.380 8.501 1.00 . A A . 94 ASP CG 1 1
17 18001 1 1 15 ASP H H 166.394 1.210 6.247 1.00 . A A . 94 ASP H 1 1
17 18002 1 1 15 ASP HA H 166.190 -0.618 8.431 1.00 . A A . 94 ASP HA 1 1
17 18003 1 1 15 ASP HB2 H 167.322 2.073 7.864 1.00 . A A . 94 ASP HB2 1 1
17 18004 1 1 15 ASP HB3 H 167.124 1.656 9.566 1.00 . A A . 94 ASP HB3 1 1
17 18005 1 1 15 ASP N N 165.782 0.628 6.747 1.00 . A A . 94 ASP N 1 1
17 18006 1 1 15 ASP O O 164.771 1.996 9.553 1.00 . A A . 94 ASP O 1 1
17 18007 1 1 15 ASP OD1 O 168.517 -0.505 7.663 1.00 . A A . 94 ASP OD1 1 1
17 18008 1 1 15 ASP OD2 O 169.382 0.609 9.291 1.00 . A A . 94 ASP OD2 1 1
17 18009 1 1 16 LYS C C 162.874 0.614 11.377 1.00 . A A . 95 LYS C 1 1
17 18010 1 1 16 LYS CA C 162.547 0.472 9.888 1.00 . A A . 95 LYS CA 1 1
17 18011 1 1 16 LYS CB C 161.550 -0.669 9.669 1.00 . A A . 95 LYS CB 1 1
17 18012 1 1 16 LYS CD C 160.166 0.490 7.941 1.00 . A A . 95 LYS CD 1 1
17 18013 1 1 16 LYS CE C 159.617 0.396 6.516 1.00 . A A . 95 LYS CE 1 1
17 18014 1 1 16 LYS CG C 161.105 -0.688 8.206 1.00 . A A . 95 LYS CG 1 1
17 18015 1 1 16 LYS H H 163.807 -0.791 8.674 1.00 . A A . 95 LYS H 1 1
17 18016 1 1 16 LYS HA H 162.139 1.394 9.503 1.00 . A A . 95 LYS HA 1 1
17 18017 1 1 16 LYS HB2 H 162.021 -1.610 9.916 1.00 . A A . 95 LYS HB2 1 1
17 18018 1 1 16 LYS HB3 H 160.689 -0.522 10.304 1.00 . A A . 95 LYS HB3 1 1
17 18019 1 1 16 LYS HD2 H 159.347 0.462 8.646 1.00 . A A . 95 LYS HD2 1 1
17 18020 1 1 16 LYS HD3 H 160.708 1.416 8.056 1.00 . A A . 95 LYS HD3 1 1
17 18021 1 1 16 LYS HE2 H 160.416 0.174 5.822 1.00 . A A . 95 LYS HE2 1 1
17 18022 1 1 16 LYS HE3 H 158.845 -0.355 6.458 1.00 . A A . 95 LYS HE3 1 1
17 18023 1 1 16 LYS HG2 H 161.972 -0.609 7.566 1.00 . A A . 95 LYS HG2 1 1
17 18024 1 1 16 LYS HG3 H 160.587 -1.612 7.999 1.00 . A A . 95 LYS HG3 1 1
17 18025 1 1 16 LYS HZ1 H 158.684 1.769 5.262 1.00 . A A . 95 LYS HZ1 1 1
17 18026 1 1 16 LYS HZ2 H 159.780 2.465 6.353 1.00 . A A . 95 LYS HZ2 1 1
17 18027 1 1 16 LYS HZ3 H 158.262 1.929 6.899 1.00 . A A . 95 LYS HZ3 1 1
17 18028 1 1 16 LYS N N 163.767 0.081 9.120 1.00 . A A . 95 LYS N 1 1
17 18029 1 1 16 LYS NZ N 159.043 1.741 6.236 1.00 . A A . 95 LYS NZ 1 1
17 18030 1 1 16 LYS O O 162.207 1.332 12.097 1.00 . A A . 95 LYS O 1 1
17 18031 1 1 17 GLU C C 165.537 0.889 13.465 1.00 . A A . 96 GLU C 1 1
17 18032 1 1 17 GLU CA C 164.267 0.042 13.289 1.00 . A A . 96 GLU CA 1 1
17 18033 1 1 17 GLU CB C 164.514 -1.398 13.743 1.00 . A A . 96 GLU CB 1 1
17 18034 1 1 17 GLU CD C 163.389 -3.567 14.269 1.00 . A A . 96 GLU CD 1 1
17 18035 1 1 17 GLU CG C 163.240 -2.224 13.552 1.00 . A A . 96 GLU CG 1 1
17 18036 1 1 17 GLU H H 164.426 -0.631 11.248 1.00 . A A . 96 GLU H 1 1
17 18037 1 1 17 GLU HA H 163.455 0.472 13.853 1.00 . A A . 96 GLU HA 1 1
17 18038 1 1 17 GLU HB2 H 165.313 -1.828 13.155 1.00 . A A . 96 GLU HB2 1 1
17 18039 1 1 17 GLU HB3 H 164.792 -1.404 14.785 1.00 . A A . 96 GLU HB3 1 1
17 18040 1 1 17 GLU HG2 H 162.398 -1.687 13.963 1.00 . A A . 96 GLU HG2 1 1
17 18041 1 1 17 GLU HG3 H 163.077 -2.398 12.499 1.00 . A A . 96 GLU HG3 1 1
17 18042 1 1 17 GLU N N 163.897 -0.060 11.844 1.00 . A A . 96 GLU N 1 1
17 18043 1 1 17 GLU O O 166.144 0.885 14.517 1.00 . A A . 96 GLU O 1 1
17 18044 1 1 17 GLU OE1 O 163.411 -3.566 15.489 1.00 . A A . 96 GLU OE1 1 1
17 18045 1 1 17 GLU OE2 O 163.479 -4.574 13.587 1.00 . A A . 96 GLU OE2 1 1
17 18046 1 1 18 SER C C 168.307 1.926 13.300 1.00 . A A . 97 SER C 1 1
17 18047 1 1 18 SER CA C 167.125 2.532 12.522 1.00 . A A . 97 SER CA 1 1
17 18048 1 1 18 SER CB C 166.628 3.807 13.201 1.00 . A A . 97 SER CB 1 1
17 18049 1 1 18 SER H H 165.393 1.660 11.627 1.00 . A A . 97 SER H 1 1
17 18050 1 1 18 SER HA H 167.438 2.760 11.517 1.00 . A A . 97 SER HA 1 1
17 18051 1 1 18 SER HB2 H 165.736 4.156 12.707 1.00 . A A . 97 SER HB2 1 1
17 18052 1 1 18 SER HB3 H 166.404 3.597 14.239 1.00 . A A . 97 SER HB3 1 1
17 18053 1 1 18 SER HG H 168.435 4.458 13.510 1.00 . A A . 97 SER HG 1 1
17 18054 1 1 18 SER N N 165.919 1.637 12.452 1.00 . A A . 97 SER N 1 1
17 18055 1 1 18 SER O O 168.724 2.460 14.313 1.00 . A A . 97 SER O 1 1
17 18056 1 1 18 SER OG O 167.634 4.807 13.112 1.00 . A A . 97 SER OG 1 1
17 18057 1 1 19 THR C C 171.328 0.785 12.972 1.00 . A A . 98 THR C 1 1
17 18058 1 1 19 THR CA C 170.024 0.225 13.548 1.00 . A A . 98 THR CA 1 1
17 18059 1 1 19 THR CB C 169.916 -1.278 13.288 1.00 . A A . 98 THR CB 1 1
17 18060 1 1 19 THR CG2 C 168.696 -1.839 14.021 1.00 . A A . 98 THR CG2 1 1
17 18061 1 1 19 THR H H 168.522 0.424 12.008 1.00 . A A . 98 THR H 1 1
17 18062 1 1 19 THR HA H 169.968 0.429 14.605 1.00 . A A . 98 THR HA 1 1
17 18063 1 1 19 THR HB H 170.805 -1.772 13.650 1.00 . A A . 98 THR HB 1 1
17 18064 1 1 19 THR HG1 H 170.419 -2.178 11.638 1.00 . A A . 98 THR HG1 1 1
17 18065 1 1 19 THR HG21 H 167.954 -1.062 14.130 1.00 . A A . 98 THR HG21 1 1
17 18066 1 1 19 THR HG22 H 168.992 -2.194 14.997 1.00 . A A . 98 THR HG22 1 1
17 18067 1 1 19 THR HG23 H 168.279 -2.657 13.452 1.00 . A A . 98 THR HG23 1 1
17 18068 1 1 19 THR N N 168.860 0.833 12.831 1.00 . A A . 98 THR N 1 1
17 18069 1 1 19 THR O O 172.301 0.970 13.679 1.00 . A A . 98 THR O 1 1
17 18070 1 1 19 THR OG1 O 169.781 -1.507 11.892 1.00 . A A . 98 THR OG1 1 1
17 18071 1 1 20 GLY C C 173.440 0.514 10.456 1.00 . A A . 99 GLY C 1 1
17 18072 1 1 20 GLY CA C 172.573 1.631 11.059 1.00 . A A . 99 GLY CA 1 1
17 18073 1 1 20 GLY H H 170.544 0.900 11.153 1.00 . A A . 99 GLY H 1 1
17 18074 1 1 20 GLY HA2 H 172.284 2.319 10.280 1.00 . A A . 99 GLY HA2 1 1
17 18075 1 1 20 GLY HA3 H 173.147 2.159 11.804 1.00 . A A . 99 GLY HA3 1 1
17 18076 1 1 20 GLY N N 171.344 1.067 11.694 1.00 . A A . 99 GLY N 1 1
17 18077 1 1 20 GLY O O 174.570 0.749 10.071 1.00 . A A . 99 GLY O 1 1
17 18078 1 1 21 LYS C C 172.903 -2.581 8.760 1.00 . A A . 100 LYS C 1 1
17 18079 1 1 21 LYS CA C 173.736 -1.810 9.789 1.00 . A A . 100 LYS CA 1 1
17 18080 1 1 21 LYS CB C 174.070 -2.708 10.978 1.00 . A A . 100 LYS CB 1 1
17 18081 1 1 21 LYS CD C 175.818 -3.133 12.710 1.00 . A A . 100 LYS CD 1 1
17 18082 1 1 21 LYS CE C 177.167 -2.635 13.230 1.00 . A A . 100 LYS CE 1 1
17 18083 1 1 21 LYS CG C 175.205 -2.079 11.787 1.00 . A A . 100 LYS CG 1 1
17 18084 1 1 21 LYS H H 172.022 -0.870 10.681 1.00 . A A . 100 LYS H 1 1
17 18085 1 1 21 LYS HA H 174.647 -1.430 9.355 1.00 . A A . 100 LYS HA 1 1
17 18086 1 1 21 LYS HB2 H 173.196 -2.816 11.605 1.00 . A A . 100 LYS HB2 1 1
17 18087 1 1 21 LYS HB3 H 174.380 -3.679 10.622 1.00 . A A . 100 LYS HB3 1 1
17 18088 1 1 21 LYS HD2 H 175.153 -3.313 13.543 1.00 . A A . 100 LYS HD2 1 1
17 18089 1 1 21 LYS HD3 H 175.962 -4.050 12.160 1.00 . A A . 100 LYS HD3 1 1
17 18090 1 1 21 LYS HE2 H 177.744 -3.460 13.626 1.00 . A A . 100 LYS HE2 1 1
17 18091 1 1 21 LYS HE3 H 177.713 -2.136 12.444 1.00 . A A . 100 LYS HE3 1 1
17 18092 1 1 21 LYS HG2 H 175.962 -1.704 11.113 1.00 . A A . 100 LYS HG2 1 1
17 18093 1 1 21 LYS HG3 H 174.816 -1.266 12.382 1.00 . A A . 100 LYS HG3 1 1
17 18094 1 1 21 LYS HZ1 H 177.705 -1.329 14.759 1.00 . A A . 100 LYS HZ1 1 1
17 18095 1 1 21 LYS HZ2 H 176.237 -2.136 15.024 1.00 . A A . 100 LYS HZ2 1 1
17 18096 1 1 21 LYS HZ3 H 176.313 -0.861 13.904 1.00 . A A . 100 LYS HZ3 1 1
17 18097 1 1 21 LYS N N 172.930 -0.693 10.368 1.00 . A A . 100 LYS N 1 1
17 18098 1 1 21 LYS NZ N 176.830 -1.668 14.311 1.00 . A A . 100 LYS NZ 1 1
17 18099 1 1 21 LYS O O 171.689 -2.600 8.833 1.00 . A A . 100 LYS O 1 1
17 18100 1 1 22 VAL C C 173.599 -5.193 6.293 1.00 . A A . 101 VAL C 1 1
17 18101 1 1 22 VAL CA C 172.768 -4.005 6.792 1.00 . A A . 101 VAL CA 1 1
17 18102 1 1 22 VAL CB C 172.472 -3.027 5.648 1.00 . A A . 101 VAL CB 1 1
17 18103 1 1 22 VAL CG1 C 171.588 -1.890 6.162 1.00 . A A . 101 VAL CG1 1 1
17 18104 1 1 22 VAL CG2 C 173.783 -2.447 5.109 1.00 . A A . 101 VAL CG2 1 1
17 18105 1 1 22 VAL H H 174.518 -3.210 7.774 1.00 . A A . 101 VAL H 1 1
17 18106 1 1 22 VAL HA H 171.849 -4.360 7.229 1.00 . A A . 101 VAL HA 1 1
17 18107 1 1 22 VAL HB H 171.957 -3.550 4.853 1.00 . A A . 101 VAL HB 1 1
17 18108 1 1 22 VAL HG11 H 171.167 -1.354 5.324 1.00 . A A . 101 VAL HG11 1 1
17 18109 1 1 22 VAL HG12 H 172.181 -1.214 6.759 1.00 . A A . 101 VAL HG12 1 1
17 18110 1 1 22 VAL HG13 H 170.790 -2.298 6.765 1.00 . A A . 101 VAL HG13 1 1
17 18111 1 1 22 VAL HG21 H 173.585 -1.886 4.208 1.00 . A A . 101 VAL HG21 1 1
17 18112 1 1 22 VAL HG22 H 174.470 -3.251 4.889 1.00 . A A . 101 VAL HG22 1 1
17 18113 1 1 22 VAL HG23 H 174.220 -1.795 5.850 1.00 . A A . 101 VAL HG23 1 1
17 18114 1 1 22 VAL N N 173.539 -3.226 7.812 1.00 . A A . 101 VAL N 1 1
17 18115 1 1 22 VAL O O 174.808 -5.215 6.422 1.00 . A A . 101 VAL O 1 1
17 18116 1 1 23 SER C C 174.254 -7.058 3.804 1.00 . A A . 102 SER C 1 1
17 18117 1 1 23 SER CA C 173.685 -7.364 5.190 1.00 . A A . 102 SER CA 1 1
17 18118 1 1 23 SER CB C 172.626 -8.464 5.092 1.00 . A A . 102 SER CB 1 1
17 18119 1 1 23 SER H H 171.978 -6.124 5.616 1.00 . A A . 102 SER H 1 1
17 18120 1 1 23 SER HA H 174.468 -7.674 5.864 1.00 . A A . 102 SER HA 1 1
17 18121 1 1 23 SER HB2 H 172.994 -9.265 4.474 1.00 . A A . 102 SER HB2 1 1
17 18122 1 1 23 SER HB3 H 172.413 -8.844 6.082 1.00 . A A . 102 SER HB3 1 1
17 18123 1 1 23 SER HG H 170.700 -8.194 5.056 1.00 . A A . 102 SER HG 1 1
17 18124 1 1 23 SER N N 172.952 -6.173 5.715 1.00 . A A . 102 SER N 1 1
17 18125 1 1 23 SER O O 173.660 -6.330 3.031 1.00 . A A . 102 SER O 1 1
17 18126 1 1 23 SER OG O 171.445 -7.929 4.510 1.00 . A A . 102 SER OG 1 1
17 18127 1 1 24 VAL C C 175.045 -7.728 1.016 1.00 . A A . 103 VAL C 1 1
17 18128 1 1 24 VAL CA C 176.016 -7.342 2.143 1.00 . A A . 103 VAL CA 1 1
17 18129 1 1 24 VAL CB C 177.280 -8.215 2.104 1.00 . A A . 103 VAL CB 1 1
17 18130 1 1 24 VAL CG1 C 176.900 -9.693 2.242 1.00 . A A . 103 VAL CG1 1 1
17 18131 1 1 24 VAL CG2 C 178.017 -7.998 0.776 1.00 . A A . 103 VAL CG2 1 1
17 18132 1 1 24 VAL H H 175.865 -8.180 4.128 1.00 . A A . 103 VAL H 1 1
17 18133 1 1 24 VAL HA H 176.291 -6.303 2.054 1.00 . A A . 103 VAL HA 1 1
17 18134 1 1 24 VAL HB H 177.927 -7.938 2.922 1.00 . A A . 103 VAL HB 1 1
17 18135 1 1 24 VAL HG11 H 177.766 -10.260 2.551 1.00 . A A . 103 VAL HG11 1 1
17 18136 1 1 24 VAL HG12 H 176.548 -10.065 1.292 1.00 . A A . 103 VAL HG12 1 1
17 18137 1 1 24 VAL HG13 H 176.119 -9.797 2.981 1.00 . A A . 103 VAL HG13 1 1
17 18138 1 1 24 VAL HG21 H 178.454 -8.931 0.450 1.00 . A A . 103 VAL HG21 1 1
17 18139 1 1 24 VAL HG22 H 178.798 -7.265 0.914 1.00 . A A . 103 VAL HG22 1 1
17 18140 1 1 24 VAL HG23 H 177.322 -7.646 0.029 1.00 . A A . 103 VAL HG23 1 1
17 18141 1 1 24 VAL N N 175.400 -7.605 3.484 1.00 . A A . 103 VAL N 1 1
17 18142 1 1 24 VAL O O 174.950 -7.044 0.014 1.00 . A A . 103 VAL O 1 1
17 18143 1 1 25 GLY C C 172.323 -8.166 -0.130 1.00 . A A . 104 GLY C 1 1
17 18144 1 1 25 GLY CA C 173.378 -9.250 0.102 1.00 . A A . 104 GLY CA 1 1
17 18145 1 1 25 GLY H H 174.427 -9.366 1.975 1.00 . A A . 104 GLY H 1 1
17 18146 1 1 25 GLY HA2 H 173.922 -9.424 -0.816 1.00 . A A . 104 GLY HA2 1 1
17 18147 1 1 25 GLY HA3 H 172.889 -10.162 0.408 1.00 . A A . 104 GLY HA3 1 1
17 18148 1 1 25 GLY N N 174.333 -8.819 1.167 1.00 . A A . 104 GLY N 1 1
17 18149 1 1 25 GLY O O 171.951 -7.881 -1.252 1.00 . A A . 104 GLY O 1 1
17 18150 1 1 26 ASP C C 171.467 -5.165 0.390 1.00 . A A . 105 ASP C 1 1
17 18151 1 1 26 ASP CA C 170.809 -6.488 0.780 1.00 . A A . 105 ASP CA 1 1
17 18152 1 1 26 ASP CB C 170.151 -6.378 2.156 1.00 . A A . 105 ASP CB 1 1
17 18153 1 1 26 ASP CG C 168.843 -5.593 2.035 1.00 . A A . 105 ASP CG 1 1
17 18154 1 1 26 ASP H H 172.171 -7.797 1.819 1.00 . A A . 105 ASP H 1 1
17 18155 1 1 26 ASP HA H 170.076 -6.773 0.043 1.00 . A A . 105 ASP HA 1 1
17 18156 1 1 26 ASP HB2 H 169.944 -7.368 2.537 1.00 . A A . 105 ASP HB2 1 1
17 18157 1 1 26 ASP HB3 H 170.815 -5.863 2.833 1.00 . A A . 105 ASP HB3 1 1
17 18158 1 1 26 ASP N N 171.841 -7.560 0.926 1.00 . A A . 105 ASP N 1 1
17 18159 1 1 26 ASP O O 170.953 -4.422 -0.425 1.00 . A A . 105 ASP O 1 1
17 18160 1 1 26 ASP OD1 O 167.829 -6.211 1.756 1.00 . A A . 105 ASP OD1 1 1
17 18161 1 1 26 ASP OD2 O 168.878 -4.388 2.220 1.00 . A A . 105 ASP OD2 1 1
17 18162 1 1 27 LEU C C 173.643 -3.540 -0.844 1.00 . A A . 106 LEU C 1 1
17 18163 1 1 27 LEU CA C 173.301 -3.583 0.648 1.00 . A A . 106 LEU CA 1 1
17 18164 1 1 27 LEU CB C 174.580 -3.599 1.493 1.00 . A A . 106 LEU CB 1 1
17 18165 1 1 27 LEU CD1 C 174.786 -1.189 2.124 1.00 . A A . 106 LEU CD1 1 1
17 18166 1 1 27 LEU CD2 C 176.836 -2.534 1.646 1.00 . A A . 106 LEU CD2 1 1
17 18167 1 1 27 LEU CG C 175.372 -2.309 1.262 1.00 . A A . 106 LEU CG 1 1
17 18168 1 1 27 LEU H H 172.984 -5.484 1.628 1.00 . A A . 106 LEU H 1 1
17 18169 1 1 27 LEU HA H 172.688 -2.738 0.923 1.00 . A A . 106 LEU HA 1 1
17 18170 1 1 27 LEU HB2 H 174.319 -3.679 2.538 1.00 . A A . 106 LEU HB2 1 1
17 18171 1 1 27 LEU HB3 H 175.186 -4.446 1.209 1.00 . A A . 106 LEU HB3 1 1
17 18172 1 1 27 LEU HD11 H 175.079 -0.232 1.719 1.00 . A A . 106 LEU HD11 1 1
17 18173 1 1 27 LEU HD12 H 175.158 -1.281 3.134 1.00 . A A . 106 LEU HD12 1 1
17 18174 1 1 27 LEU HD13 H 173.709 -1.263 2.128 1.00 . A A . 106 LEU HD13 1 1
17 18175 1 1 27 LEU HD21 H 176.885 -2.992 2.623 1.00 . A A . 106 LEU HD21 1 1
17 18176 1 1 27 LEU HD22 H 177.353 -1.587 1.665 1.00 . A A . 106 LEU HD22 1 1
17 18177 1 1 27 LEU HD23 H 177.301 -3.184 0.920 1.00 . A A . 106 LEU HD23 1 1
17 18178 1 1 27 LEU HG H 175.309 -2.029 0.220 1.00 . A A . 106 LEU HG 1 1
17 18179 1 1 27 LEU N N 172.601 -4.864 0.974 1.00 . A A . 106 LEU N 1 1
17 18180 1 1 27 LEU O O 173.369 -2.568 -1.522 1.00 . A A . 106 LEU O 1 1
17 18181 1 1 28 ARG C C 173.358 -4.546 -3.674 1.00 . A A . 107 ARG C 1 1
17 18182 1 1 28 ARG CA C 174.615 -4.597 -2.805 1.00 . A A . 107 ARG CA 1 1
17 18183 1 1 28 ARG CB C 175.380 -5.906 -3.024 1.00 . A A . 107 ARG CB 1 1
17 18184 1 1 28 ARG CD C 176.660 -7.211 -4.730 1.00 . A A . 107 ARG CD 1 1
17 18185 1 1 28 ARG CG C 176.211 -5.810 -4.306 1.00 . A A . 107 ARG CG 1 1
17 18186 1 1 28 ARG CZ C 175.491 -8.996 -5.879 1.00 . A A . 107 ARG CZ 1 1
17 18187 1 1 28 ARG H H 174.468 -5.350 -0.787 1.00 . A A . 107 ARG H 1 1
17 18188 1 1 28 ARG HA H 175.248 -3.754 -3.029 1.00 . A A . 107 ARG HA 1 1
17 18189 1 1 28 ARG HB2 H 176.034 -6.085 -2.182 1.00 . A A . 107 ARG HB2 1 1
17 18190 1 1 28 ARG HB3 H 174.678 -6.721 -3.113 1.00 . A A . 107 ARG HB3 1 1
17 18191 1 1 28 ARG HD2 H 177.592 -7.157 -5.276 1.00 . A A . 107 ARG HD2 1 1
17 18192 1 1 28 ARG HD3 H 176.766 -7.849 -3.866 1.00 . A A . 107 ARG HD3 1 1
17 18193 1 1 28 ARG HE H 174.912 -7.100 -5.987 1.00 . A A . 107 ARG HE 1 1
17 18194 1 1 28 ARG HG2 H 175.612 -5.370 -5.092 1.00 . A A . 107 ARG HG2 1 1
17 18195 1 1 28 ARG HG3 H 177.082 -5.195 -4.129 1.00 . A A . 107 ARG HG3 1 1
17 18196 1 1 28 ARG HH11 H 177.459 -9.212 -6.172 1.00 . A A . 107 ARG HH11 1 1
17 18197 1 1 28 ARG HH12 H 176.510 -10.648 -6.368 1.00 . A A . 107 ARG HH12 1 1
17 18198 1 1 28 ARG HH21 H 173.504 -9.077 -5.651 1.00 . A A . 107 ARG HH21 1 1
17 18199 1 1 28 ARG HH22 H 174.271 -10.571 -6.073 1.00 . A A . 107 ARG HH22 1 1
17 18200 1 1 28 ARG N N 174.247 -4.583 -1.356 1.00 . A A . 107 ARG N 1 1
17 18201 1 1 28 ARG NE N 175.570 -7.721 -5.610 1.00 . A A . 107 ARG NE 1 1
17 18202 1 1 28 ARG NH1 N 176.571 -9.672 -6.161 1.00 . A A . 107 ARG NH1 1 1
17 18203 1 1 28 ARG NH2 N 174.332 -9.594 -5.866 1.00 . A A . 107 ARG NH2 1 1
17 18204 1 1 28 ARG O O 173.370 -3.999 -4.761 1.00 . A A . 107 ARG O 1 1
17 18205 1 1 29 TYR C C 170.469 -3.696 -4.126 1.00 . A A . 108 TYR C 1 1
17 18206 1 1 29 TYR CA C 171.023 -5.119 -4.020 1.00 . A A . 108 TYR CA 1 1
17 18207 1 1 29 TYR CB C 170.046 -6.038 -3.284 1.00 . A A . 108 TYR CB 1 1
17 18208 1 1 29 TYR CD1 C 167.846 -5.567 -4.422 1.00 . A A . 108 TYR CD1 1 1
17 18209 1 1 29 TYR CD2 C 168.970 -7.666 -4.879 1.00 . A A . 108 TYR CD2 1 1
17 18210 1 1 29 TYR CE1 C 166.810 -5.933 -5.289 1.00 . A A . 108 TYR CE1 1 1
17 18211 1 1 29 TYR CE2 C 167.933 -8.033 -5.745 1.00 . A A . 108 TYR CE2 1 1
17 18212 1 1 29 TYR CG C 168.927 -6.433 -4.219 1.00 . A A . 108 TYR CG 1 1
17 18213 1 1 29 TYR CZ C 166.853 -7.166 -5.950 1.00 . A A . 108 TYR CZ 1 1
17 18214 1 1 29 TYR H H 172.295 -5.566 -2.331 1.00 . A A . 108 TYR H 1 1
17 18215 1 1 29 TYR HA H 171.224 -5.495 -5.009 1.00 . A A . 108 TYR HA 1 1
17 18216 1 1 29 TYR HB2 H 170.567 -6.924 -2.952 1.00 . A A . 108 TYR HB2 1 1
17 18217 1 1 29 TYR HB3 H 169.636 -5.520 -2.431 1.00 . A A . 108 TYR HB3 1 1
17 18218 1 1 29 TYR HD1 H 167.813 -4.615 -3.913 1.00 . A A . 108 TYR HD1 1 1
17 18219 1 1 29 TYR HD2 H 169.803 -8.334 -4.722 1.00 . A A . 108 TYR HD2 1 1
17 18220 1 1 29 TYR HE1 H 165.976 -5.264 -5.446 1.00 . A A . 108 TYR HE1 1 1
17 18221 1 1 29 TYR HE2 H 167.967 -8.984 -6.256 1.00 . A A . 108 TYR HE2 1 1
17 18222 1 1 29 TYR HH H 165.557 -8.420 -6.578 1.00 . A A . 108 TYR HH 1 1
17 18223 1 1 29 TYR N N 172.277 -5.125 -3.208 1.00 . A A . 108 TYR N 1 1
17 18224 1 1 29 TYR O O 170.100 -3.250 -5.195 1.00 . A A . 108 TYR O 1 1
17 18225 1 1 29 TYR OH O 165.830 -7.527 -6.804 1.00 . A A . 108 TYR OH 1 1
17 18226 1 1 30 MET C C 170.828 -0.648 -3.709 1.00 . A A . 109 MET C 1 1
17 18227 1 1 30 MET CA C 169.831 -1.605 -3.076 1.00 . A A . 109 MET CA 1 1
17 18228 1 1 30 MET CB C 169.595 -1.217 -1.626 1.00 . A A . 109 MET CB 1 1
17 18229 1 1 30 MET CE C 167.552 0.858 -2.283 1.00 . A A . 109 MET CE 1 1
17 18230 1 1 30 MET CG C 168.163 -1.586 -1.224 1.00 . A A . 109 MET CG 1 1
17 18231 1 1 30 MET H H 170.659 -3.381 -2.168 1.00 . A A . 109 MET H 1 1
17 18232 1 1 30 MET HA H 168.898 -1.630 -3.610 1.00 . A A . 109 MET HA 1 1
17 18233 1 1 30 MET HB2 H 170.297 -1.750 -0.999 1.00 . A A . 109 MET HB2 1 1
17 18234 1 1 30 MET HB3 H 169.748 -0.154 -1.510 1.00 . A A . 109 MET HB3 1 1
17 18235 1 1 30 MET HE1 H 166.624 1.285 -2.639 1.00 . A A . 109 MET HE1 1 1
17 18236 1 1 30 MET HE2 H 167.965 0.204 -3.038 1.00 . A A . 109 MET HE2 1 1
17 18237 1 1 30 MET HE3 H 168.252 1.652 -2.078 1.00 . A A . 109 MET HE3 1 1
17 18238 1 1 30 MET HG2 H 167.665 -2.074 -2.051 1.00 . A A . 109 MET HG2 1 1
17 18239 1 1 30 MET HG3 H 168.202 -2.262 -0.384 1.00 . A A . 109 MET HG3 1 1
17 18240 1 1 30 MET N N 170.384 -2.990 -3.025 1.00 . A A . 109 MET N 1 1
17 18241 1 1 30 MET O O 170.445 0.321 -4.338 1.00 . A A . 109 MET O 1 1
17 18242 1 1 30 MET SD S 167.238 -0.091 -0.766 1.00 . A A . 109 MET SD 1 1
17 18243 1 1 31 LEU C C 172.920 0.050 -5.674 1.00 . A A . 110 LEU C 1 1
17 18244 1 1 31 LEU CA C 173.119 0.014 -4.161 1.00 . A A . 110 LEU CA 1 1
17 18245 1 1 31 LEU CB C 174.479 -0.596 -3.805 1.00 . A A . 110 LEU CB 1 1
17 18246 1 1 31 LEU CD1 C 175.698 1.541 -3.354 1.00 . A A . 110 LEU CD1 1 1
17 18247 1 1 31 LEU CD2 C 176.928 -0.435 -4.262 1.00 . A A . 110 LEU CD2 1 1
17 18248 1 1 31 LEU CG C 175.601 0.328 -4.281 1.00 . A A . 110 LEU CG 1 1
17 18249 1 1 31 LEU H H 172.407 -1.686 -3.055 1.00 . A A . 110 LEU H 1 1
17 18250 1 1 31 LEU HA H 173.033 1.005 -3.743 1.00 . A A . 110 LEU HA 1 1
17 18251 1 1 31 LEU HB2 H 174.546 -0.722 -2.734 1.00 . A A . 110 LEU HB2 1 1
17 18252 1 1 31 LEU HB3 H 174.579 -1.557 -4.287 1.00 . A A . 110 LEU HB3 1 1
17 18253 1 1 31 LEU HD11 H 175.129 2.361 -3.770 1.00 . A A . 110 LEU HD11 1 1
17 18254 1 1 31 LEU HD12 H 176.732 1.837 -3.253 1.00 . A A . 110 LEU HD12 1 1
17 18255 1 1 31 LEU HD13 H 175.302 1.286 -2.383 1.00 . A A . 110 LEU HD13 1 1
17 18256 1 1 31 LEU HD21 H 176.863 -1.288 -4.921 1.00 . A A . 110 LEU HD21 1 1
17 18257 1 1 31 LEU HD22 H 177.134 -0.773 -3.256 1.00 . A A . 110 LEU HD22 1 1
17 18258 1 1 31 LEU HD23 H 177.723 0.216 -4.593 1.00 . A A . 110 LEU HD23 1 1
17 18259 1 1 31 LEU HG H 175.390 0.661 -5.286 1.00 . A A . 110 LEU HG 1 1
17 18260 1 1 31 LEU N N 172.104 -0.900 -3.557 1.00 . A A . 110 LEU N 1 1
17 18261 1 1 31 LEU O O 172.968 1.097 -6.289 1.00 . A A . 110 LEU O 1 1
17 18262 1 1 32 THR C C 171.134 -0.426 -8.113 1.00 . A A . 111 THR C 1 1
17 18263 1 1 32 THR CA C 172.452 -1.128 -7.748 1.00 . A A . 111 THR CA 1 1
17 18264 1 1 32 THR CB C 172.379 -2.616 -8.101 1.00 . A A . 111 THR CB 1 1
17 18265 1 1 32 THR CG2 C 173.760 -3.251 -7.934 1.00 . A A . 111 THR CG2 1 1
17 18266 1 1 32 THR H H 172.624 -1.921 -5.745 1.00 . A A . 111 THR H 1 1
17 18267 1 1 32 THR HA H 173.293 -0.683 -8.248 1.00 . A A . 111 THR HA 1 1
17 18268 1 1 32 THR HB H 172.060 -2.726 -9.123 1.00 . A A . 111 THR HB 1 1
17 18269 1 1 32 THR HG1 H 171.439 -4.196 -7.473 1.00 . A A . 111 THR HG1 1 1
17 18270 1 1 32 THR HG21 H 173.894 -3.554 -6.906 1.00 . A A . 111 THR HG21 1 1
17 18271 1 1 32 THR HG22 H 174.521 -2.532 -8.198 1.00 . A A . 111 THR HG22 1 1
17 18272 1 1 32 THR HG23 H 173.840 -4.114 -8.578 1.00 . A A . 111 THR HG23 1 1
17 18273 1 1 32 THR N N 172.674 -1.089 -6.269 1.00 . A A . 111 THR N 1 1
17 18274 1 1 32 THR O O 170.926 -0.015 -9.237 1.00 . A A . 111 THR O 1 1
17 18275 1 1 32 THR OG1 O 171.451 -3.263 -7.246 1.00 . A A . 111 THR OG1 1 1
17 18276 1 1 33 GLY C C 169.138 1.953 -7.186 1.00 . A A . 112 GLY C 1 1
17 18277 1 1 33 GLY CA C 168.966 0.439 -7.385 1.00 . A A . 112 GLY CA 1 1
17 18278 1 1 33 GLY H H 170.482 -0.554 -6.242 1.00 . A A . 112 GLY H 1 1
17 18279 1 1 33 GLY HA2 H 168.635 0.245 -8.395 1.00 . A A . 112 GLY HA2 1 1
17 18280 1 1 33 GLY HA3 H 168.229 0.071 -6.690 1.00 . A A . 112 GLY HA3 1 1
17 18281 1 1 33 GLY N N 170.262 -0.262 -7.149 1.00 . A A . 112 GLY N 1 1
17 18282 1 1 33 GLY O O 168.275 2.736 -7.535 1.00 . A A . 112 GLY O 1 1
17 18283 1 1 34 LEU C C 171.264 4.508 -7.397 1.00 . A A . 113 LEU C 1 1
17 18284 1 1 34 LEU CA C 170.459 3.810 -6.287 1.00 . A A . 113 LEU CA 1 1
17 18285 1 1 34 LEU CB C 171.282 3.793 -4.993 1.00 . A A . 113 LEU CB 1 1
17 18286 1 1 34 LEU CD1 C 171.578 4.786 -2.729 1.00 . A A . 113 LEU CD1 1 1
17 18287 1 1 34 LEU CD2 C 170.994 6.257 -4.660 1.00 . A A . 113 LEU CD2 1 1
17 18288 1 1 34 LEU CG C 170.786 4.876 -4.034 1.00 . A A . 113 LEU CG 1 1
17 18289 1 1 34 LEU H H 170.903 1.717 -6.291 1.00 . A A . 113 LEU H 1 1
17 18290 1 1 34 LEU HA H 169.521 4.312 -6.111 1.00 . A A . 113 LEU HA 1 1
17 18291 1 1 34 LEU HB2 H 171.184 2.826 -4.518 1.00 . A A . 113 LEU HB2 1 1
17 18292 1 1 34 LEU HB3 H 172.322 3.970 -5.228 1.00 . A A . 113 LEU HB3 1 1
17 18293 1 1 34 LEU HD11 H 172.595 5.103 -2.903 1.00 . A A . 113 LEU HD11 1 1
17 18294 1 1 34 LEU HD12 H 171.574 3.766 -2.375 1.00 . A A . 113 LEU HD12 1 1
17 18295 1 1 34 LEU HD13 H 171.125 5.424 -1.989 1.00 . A A . 113 LEU HD13 1 1
17 18296 1 1 34 LEU HD21 H 170.348 6.361 -5.519 1.00 . A A . 113 LEU HD21 1 1
17 18297 1 1 34 LEU HD22 H 172.023 6.361 -4.968 1.00 . A A . 113 LEU HD22 1 1
17 18298 1 1 34 LEU HD23 H 170.755 7.020 -3.935 1.00 . A A . 113 LEU HD23 1 1
17 18299 1 1 34 LEU HG H 169.736 4.723 -3.830 1.00 . A A . 113 LEU HG 1 1
17 18300 1 1 34 LEU N N 170.226 2.362 -6.578 1.00 . A A . 113 LEU N 1 1
17 18301 1 1 34 LEU O O 171.677 5.641 -7.236 1.00 . A A . 113 LEU O 1 1
17 18302 1 1 35 GLY C C 173.761 3.900 -9.520 1.00 . A A . 114 GLY C 1 1
17 18303 1 1 35 GLY CA C 172.344 4.484 -9.580 1.00 . A A . 114 GLY CA 1 1
17 18304 1 1 35 GLY H H 171.204 2.931 -8.618 1.00 . A A . 114 GLY H 1 1
17 18305 1 1 35 GLY HA2 H 171.900 4.274 -10.543 1.00 . A A . 114 GLY HA2 1 1
17 18306 1 1 35 GLY HA3 H 172.390 5.549 -9.423 1.00 . A A . 114 GLY HA3 1 1
17 18307 1 1 35 GLY N N 171.526 3.848 -8.497 1.00 . A A . 114 GLY N 1 1
17 18308 1 1 35 GLY O O 174.736 4.551 -9.842 1.00 . A A . 114 GLY O 1 1
17 18309 1 1 36 GLU C C 175.230 0.833 -10.096 1.00 . A A . 115 GLU C 1 1
17 18310 1 1 36 GLU CA C 175.179 1.972 -9.076 1.00 . A A . 115 GLU CA 1 1
17 18311 1 1 36 GLU CB C 175.287 1.420 -7.657 1.00 . A A . 115 GLU CB 1 1
17 18312 1 1 36 GLU CD C 177.382 2.394 -6.705 1.00 . A A . 115 GLU CD 1 1
17 18313 1 1 36 GLU CG C 176.756 1.145 -7.328 1.00 . A A . 115 GLU CG 1 1
17 18314 1 1 36 GLU H H 173.027 2.172 -8.943 1.00 . A A . 115 GLU H 1 1
17 18315 1 1 36 GLU HA H 175.981 2.672 -9.251 1.00 . A A . 115 GLU HA 1 1
17 18316 1 1 36 GLU HB2 H 174.889 2.142 -6.958 1.00 . A A . 115 GLU HB2 1 1
17 18317 1 1 36 GLU HB3 H 174.727 0.501 -7.583 1.00 . A A . 115 GLU HB3 1 1
17 18318 1 1 36 GLU HG2 H 176.821 0.322 -6.633 1.00 . A A . 115 GLU HG2 1 1
17 18319 1 1 36 GLU HG3 H 177.286 0.893 -8.234 1.00 . A A . 115 GLU HG3 1 1
17 18320 1 1 36 GLU N N 173.855 2.657 -9.137 1.00 . A A . 115 GLU N 1 1
17 18321 1 1 36 GLU O O 174.441 -0.090 -10.031 1.00 . A A . 115 GLU O 1 1
17 18322 1 1 36 GLU OE1 O 176.798 2.923 -5.774 1.00 . A A . 115 GLU OE1 1 1
17 18323 1 1 36 GLU OE2 O 178.434 2.800 -7.170 1.00 . A A . 115 GLU OE2 1 1
17 18324 1 1 37 LYS C C 177.636 -0.875 -11.954 1.00 . A A . 116 LYS C 1 1
17 18325 1 1 37 LYS CA C 176.248 -0.241 -12.015 1.00 . A A . 116 LYS CA 1 1
17 18326 1 1 37 LYS CB C 175.937 0.360 -13.385 1.00 . A A . 116 LYS CB 1 1
17 18327 1 1 37 LYS CD C 174.145 1.347 -14.822 1.00 . A A . 116 LYS CD 1 1
17 18328 1 1 37 LYS CE C 174.822 2.715 -14.942 1.00 . A A . 116 LYS CE 1 1
17 18329 1 1 37 LYS CG C 174.457 0.744 -13.451 1.00 . A A . 116 LYS CG 1 1
17 18330 1 1 37 LYS H H 176.801 1.603 -11.044 1.00 . A A . 116 LYS H 1 1
17 18331 1 1 37 LYS HA H 175.540 -1.003 -11.745 1.00 . A A . 116 LYS HA 1 1
17 18332 1 1 37 LYS HB2 H 176.546 1.240 -13.539 1.00 . A A . 116 LYS HB2 1 1
17 18333 1 1 37 LYS HB3 H 176.152 -0.366 -14.154 1.00 . A A . 116 LYS HB3 1 1
17 18334 1 1 37 LYS HD2 H 174.516 0.691 -15.596 1.00 . A A . 116 LYS HD2 1 1
17 18335 1 1 37 LYS HD3 H 173.078 1.465 -14.930 1.00 . A A . 116 LYS HD3 1 1
17 18336 1 1 37 LYS HE2 H 174.914 3.175 -13.968 1.00 . A A . 116 LYS HE2 1 1
17 18337 1 1 37 LYS HE3 H 175.791 2.616 -15.407 1.00 . A A . 116 LYS HE3 1 1
17 18338 1 1 37 LYS HG2 H 173.850 -0.137 -13.297 1.00 . A A . 116 LYS HG2 1 1
17 18339 1 1 37 LYS HG3 H 174.239 1.471 -12.682 1.00 . A A . 116 LYS HG3 1 1
17 18340 1 1 37 LYS HZ1 H 174.358 4.434 -16.021 1.00 . A A . 116 LYS HZ1 1 1
17 18341 1 1 37 LYS HZ2 H 173.012 3.668 -15.327 1.00 . A A . 116 LYS HZ2 1 1
17 18342 1 1 37 LYS HZ3 H 173.751 3.002 -16.704 1.00 . A A . 116 LYS HZ3 1 1
17 18343 1 1 37 LYS N N 176.155 0.870 -11.022 1.00 . A A . 116 LYS N 1 1
17 18344 1 1 37 LYS NZ N 173.917 3.515 -15.814 1.00 . A A . 116 LYS NZ 1 1
17 18345 1 1 37 LYS O O 178.360 -0.941 -12.928 1.00 . A A . 116 LYS O 1 1
17 18346 1 1 38 LEU C C 179.073 -3.565 -10.893 1.00 . A A . 117 LEU C 1 1
17 18347 1 1 38 LEU CA C 179.277 -2.076 -10.606 1.00 . A A . 117 LEU CA 1 1
17 18348 1 1 38 LEU CB C 179.642 -1.852 -9.136 1.00 . A A . 117 LEU CB 1 1
17 18349 1 1 38 LEU CD1 C 179.933 -0.125 -7.354 1.00 . A A . 117 LEU CD1 1 1
17 18350 1 1 38 LEU CD2 C 180.983 0.206 -9.595 1.00 . A A . 117 LEU CD2 1 1
17 18351 1 1 38 LEU CG C 179.764 -0.352 -8.857 1.00 . A A . 117 LEU CG 1 1
17 18352 1 1 38 LEU H H 177.347 -1.345 -10.049 1.00 . A A . 117 LEU H 1 1
17 18353 1 1 38 LEU HA H 180.043 -1.669 -11.248 1.00 . A A . 117 LEU HA 1 1
17 18354 1 1 38 LEU HB2 H 178.874 -2.275 -8.505 1.00 . A A . 117 LEU HB2 1 1
17 18355 1 1 38 LEU HB3 H 180.586 -2.330 -8.926 1.00 . A A . 117 LEU HB3 1 1
17 18356 1 1 38 LEU HD11 H 179.444 -0.922 -6.812 1.00 . A A . 117 LEU HD11 1 1
17 18357 1 1 38 LEU HD12 H 179.489 0.820 -7.079 1.00 . A A . 117 LEU HD12 1 1
17 18358 1 1 38 LEU HD13 H 180.984 -0.115 -7.107 1.00 . A A . 117 LEU HD13 1 1
17 18359 1 1 38 LEU HD21 H 180.769 0.265 -10.651 1.00 . A A . 117 LEU HD21 1 1
17 18360 1 1 38 LEU HD22 H 181.830 -0.446 -9.434 1.00 . A A . 117 LEU HD22 1 1
17 18361 1 1 38 LEU HD23 H 181.211 1.192 -9.219 1.00 . A A . 117 LEU HD23 1 1
17 18362 1 1 38 LEU HG H 178.871 0.152 -9.199 1.00 . A A . 117 LEU HG 1 1
17 18363 1 1 38 LEU N N 177.975 -1.383 -10.801 1.00 . A A . 117 LEU N 1 1
17 18364 1 1 38 LEU O O 178.003 -4.100 -10.661 1.00 . A A . 117 LEU O 1 1
17 18365 1 1 39 THR C C 180.772 -6.516 -10.691 1.00 . A A . 118 THR C 1 1
17 18366 1 1 39 THR CA C 179.926 -5.699 -11.669 1.00 . A A . 118 THR CA 1 1
17 18367 1 1 39 THR CB C 180.436 -5.879 -13.097 1.00 . A A . 118 THR CB 1 1
17 18368 1 1 39 THR CG2 C 180.079 -7.279 -13.598 1.00 . A A . 118 THR CG2 1 1
17 18369 1 1 39 THR H H 180.942 -3.804 -11.528 1.00 . A A . 118 THR H 1 1
17 18370 1 1 39 THR HA H 178.894 -5.991 -11.611 1.00 . A A . 118 THR HA 1 1
17 18371 1 1 39 THR HB H 181.504 -5.758 -13.111 1.00 . A A . 118 THR HB 1 1
17 18372 1 1 39 THR HG1 H 180.234 -4.054 -13.739 1.00 . A A . 118 THR HG1 1 1
17 18373 1 1 39 THR HG21 H 180.761 -7.563 -14.387 1.00 . A A . 118 THR HG21 1 1
17 18374 1 1 39 THR HG22 H 179.069 -7.278 -13.978 1.00 . A A . 118 THR HG22 1 1
17 18375 1 1 39 THR HG23 H 180.158 -7.984 -12.784 1.00 . A A . 118 THR HG23 1 1
17 18376 1 1 39 THR N N 180.077 -4.242 -11.384 1.00 . A A . 118 THR N 1 1
17 18377 1 1 39 THR O O 181.846 -6.091 -10.313 1.00 . A A . 118 THR O 1 1
17 18378 1 1 39 THR OG1 O 179.837 -4.904 -13.939 1.00 . A A . 118 THR OG1 1 1
17 18379 1 1 40 ASP C C 182.564 -8.525 -9.534 1.00 . A A . 119 ASP C 1 1
17 18380 1 1 40 ASP CA C 181.053 -8.505 -9.248 1.00 . A A . 119 ASP CA 1 1
17 18381 1 1 40 ASP CB C 180.471 -9.911 -9.407 1.00 . A A . 119 ASP CB 1 1
17 18382 1 1 40 ASP CG C 180.903 -10.783 -8.226 1.00 . A A . 119 ASP CG 1 1
17 18383 1 1 40 ASP H H 179.393 -7.956 -10.512 1.00 . A A . 119 ASP H 1 1
17 18384 1 1 40 ASP HA H 180.868 -8.154 -8.246 1.00 . A A . 119 ASP HA 1 1
17 18385 1 1 40 ASP HB2 H 179.393 -9.853 -9.437 1.00 . A A . 119 ASP HB2 1 1
17 18386 1 1 40 ASP HB3 H 180.833 -10.348 -10.326 1.00 . A A . 119 ASP HB3 1 1
17 18387 1 1 40 ASP N N 180.289 -7.662 -10.244 1.00 . A A . 119 ASP N 1 1
17 18388 1 1 40 ASP O O 183.370 -8.616 -8.627 1.00 . A A . 119 ASP O 1 1
17 18389 1 1 40 ASP OD1 O 182.005 -10.586 -7.741 1.00 . A A . 119 ASP OD1 1 1
17 18390 1 1 40 ASP OD2 O 180.124 -11.633 -7.827 1.00 . A A . 119 ASP OD2 1 1
17 18391 1 1 41 ALA C C 185.026 -7.115 -10.452 1.00 . A A . 120 ALA C 1 1
17 18392 1 1 41 ALA CA C 184.401 -8.347 -11.117 1.00 . A A . 120 ALA CA 1 1
17 18393 1 1 41 ALA CB C 184.454 -8.212 -12.641 1.00 . A A . 120 ALA CB 1 1
17 18394 1 1 41 ALA H H 182.276 -8.284 -11.485 1.00 . A A . 120 ALA H 1 1
17 18395 1 1 41 ALA HA H 184.913 -9.246 -10.808 1.00 . A A . 120 ALA HA 1 1
17 18396 1 1 41 ALA HB1 H 183.957 -7.300 -12.939 1.00 . A A . 120 ALA HB1 1 1
17 18397 1 1 41 ALA HB2 H 183.960 -9.057 -13.095 1.00 . A A . 120 ALA HB2 1 1
17 18398 1 1 41 ALA HB3 H 185.485 -8.181 -12.964 1.00 . A A . 120 ALA HB3 1 1
17 18399 1 1 41 ALA N N 182.946 -8.392 -10.778 1.00 . A A . 120 ALA N 1 1
17 18400 1 1 41 ALA O O 186.003 -7.212 -9.735 1.00 . A A . 120 ALA O 1 1
17 18401 1 1 42 GLU C C 184.569 -4.653 -8.563 1.00 . A A . 121 GLU C 1 1
17 18402 1 1 42 GLU CA C 184.976 -4.713 -10.042 1.00 . A A . 121 GLU CA 1 1
17 18403 1 1 42 GLU CB C 184.330 -3.568 -10.823 1.00 . A A . 121 GLU CB 1 1
17 18404 1 1 42 GLU CD C 184.358 -2.295 -12.973 1.00 . A A . 121 GLU CD 1 1
17 18405 1 1 42 GLU CG C 185.029 -3.414 -12.175 1.00 . A A . 121 GLU CG 1 1
17 18406 1 1 42 GLU H H 183.649 -5.915 -11.239 1.00 . A A . 121 GLU H 1 1
17 18407 1 1 42 GLU HA H 186.049 -4.667 -10.140 1.00 . A A . 121 GLU HA 1 1
17 18408 1 1 42 GLU HB2 H 183.284 -3.786 -10.981 1.00 . A A . 121 GLU HB2 1 1
17 18409 1 1 42 GLU HB3 H 184.427 -2.652 -10.264 1.00 . A A . 121 GLU HB3 1 1
17 18410 1 1 42 GLU HG2 H 186.070 -3.170 -12.017 1.00 . A A . 121 GLU HG2 1 1
17 18411 1 1 42 GLU HG3 H 184.957 -4.340 -12.726 1.00 . A A . 121 GLU HG3 1 1
17 18412 1 1 42 GLU N N 184.447 -5.959 -10.673 1.00 . A A . 121 GLU N 1 1
17 18413 1 1 42 GLU O O 185.353 -4.292 -7.706 1.00 . A A . 121 GLU O 1 1
17 18414 1 1 42 GLU OE1 O 184.669 -1.143 -12.716 1.00 . A A . 121 GLU OE1 1 1
17 18415 1 1 42 GLU OE2 O 183.546 -2.609 -13.827 1.00 . A A . 121 GLU OE2 1 1
17 18416 1 1 43 VAL C C 183.720 -5.924 -5.982 1.00 . A A . 122 VAL C 1 1
17 18417 1 1 43 VAL CA C 182.866 -4.990 -6.846 1.00 . A A . 122 VAL CA 1 1
17 18418 1 1 43 VAL CB C 181.409 -5.479 -6.893 1.00 . A A . 122 VAL CB 1 1
17 18419 1 1 43 VAL CG1 C 180.824 -5.518 -5.475 1.00 . A A . 122 VAL CG1 1 1
17 18420 1 1 43 VAL CG2 C 180.575 -4.521 -7.746 1.00 . A A . 122 VAL CG2 1 1
17 18421 1 1 43 VAL H H 182.740 -5.299 -8.981 1.00 . A A . 122 VAL H 1 1
17 18422 1 1 43 VAL HA H 182.903 -3.993 -6.433 1.00 . A A . 122 VAL HA 1 1
17 18423 1 1 43 VAL HB H 181.376 -6.468 -7.323 1.00 . A A . 122 VAL HB 1 1
17 18424 1 1 43 VAL HG11 H 181.160 -4.652 -4.923 1.00 . A A . 122 VAL HG11 1 1
17 18425 1 1 43 VAL HG12 H 181.157 -6.415 -4.974 1.00 . A A . 122 VAL HG12 1 1
17 18426 1 1 43 VAL HG13 H 179.744 -5.515 -5.529 1.00 . A A . 122 VAL HG13 1 1
17 18427 1 1 43 VAL HG21 H 179.541 -4.836 -7.732 1.00 . A A . 122 VAL HG21 1 1
17 18428 1 1 43 VAL HG22 H 180.939 -4.529 -8.762 1.00 . A A . 122 VAL HG22 1 1
17 18429 1 1 43 VAL HG23 H 180.652 -3.522 -7.343 1.00 . A A . 122 VAL HG23 1 1
17 18430 1 1 43 VAL N N 183.345 -5.012 -8.266 1.00 . A A . 122 VAL N 1 1
17 18431 1 1 43 VAL O O 183.967 -5.641 -4.823 1.00 . A A . 122 VAL O 1 1
17 18432 1 1 44 ASP C C 186.333 -7.255 -5.353 1.00 . A A . 123 ASP C 1 1
17 18433 1 1 44 ASP CA C 185.019 -7.952 -5.715 1.00 . A A . 123 ASP CA 1 1
17 18434 1 1 44 ASP CB C 185.257 -9.182 -6.592 1.00 . A A . 123 ASP CB 1 1
17 18435 1 1 44 ASP CG C 186.103 -10.202 -5.827 1.00 . A A . 123 ASP CG 1 1
17 18436 1 1 44 ASP H H 183.973 -7.228 -7.463 1.00 . A A . 123 ASP H 1 1
17 18437 1 1 44 ASP HA H 184.489 -8.218 -4.813 1.00 . A A . 123 ASP HA 1 1
17 18438 1 1 44 ASP HB2 H 184.308 -9.626 -6.854 1.00 . A A . 123 ASP HB2 1 1
17 18439 1 1 44 ASP HB3 H 185.778 -8.887 -7.491 1.00 . A A . 123 ASP HB3 1 1
17 18440 1 1 44 ASP N N 184.177 -7.023 -6.527 1.00 . A A . 123 ASP N 1 1
17 18441 1 1 44 ASP O O 186.850 -7.413 -4.264 1.00 . A A . 123 ASP O 1 1
17 18442 1 1 44 ASP OD1 O 187.274 -9.932 -5.617 1.00 . A A . 123 ASP OD1 1 1
17 18443 1 1 44 ASP OD2 O 185.565 -11.236 -5.466 1.00 . A A . 123 ASP OD2 1 1
17 18444 1 1 45 GLU C C 187.900 -4.764 -4.789 1.00 . A A . 124 GLU C 1 1
17 18445 1 1 45 GLU CA C 188.131 -5.725 -5.958 1.00 . A A . 124 GLU CA 1 1
17 18446 1 1 45 GLU CB C 188.452 -4.943 -7.234 1.00 . A A . 124 GLU CB 1 1
17 18447 1 1 45 GLU CD C 190.218 -6.542 -7.988 1.00 . A A . 124 GLU CD 1 1
17 18448 1 1 45 GLU CG C 188.867 -5.916 -8.340 1.00 . A A . 124 GLU CG 1 1
17 18449 1 1 45 GLU H H 186.414 -6.339 -7.117 1.00 . A A . 124 GLU H 1 1
17 18450 1 1 45 GLU HA H 188.934 -6.411 -5.734 1.00 . A A . 124 GLU HA 1 1
17 18451 1 1 45 GLU HB2 H 187.578 -4.391 -7.548 1.00 . A A . 124 GLU HB2 1 1
17 18452 1 1 45 GLU HB3 H 189.262 -4.256 -7.040 1.00 . A A . 124 GLU HB3 1 1
17 18453 1 1 45 GLU HG2 H 188.123 -6.694 -8.432 1.00 . A A . 124 GLU HG2 1 1
17 18454 1 1 45 GLU HG3 H 188.951 -5.384 -9.274 1.00 . A A . 124 GLU HG3 1 1
17 18455 1 1 45 GLU N N 186.862 -6.462 -6.253 1.00 . A A . 124 GLU N 1 1
17 18456 1 1 45 GLU O O 188.660 -4.728 -3.839 1.00 . A A . 124 GLU O 1 1
17 18457 1 1 45 GLU OE1 O 191.174 -5.796 -7.846 1.00 . A A . 124 GLU OE1 1 1
17 18458 1 1 45 GLU OE2 O 190.275 -7.754 -7.867 1.00 . A A . 124 GLU OE2 1 1
17 18459 1 1 46 LEU C C 186.309 -3.790 -2.442 1.00 . A A . 125 LEU C 1 1
17 18460 1 1 46 LEU CA C 186.536 -3.028 -3.750 1.00 . A A . 125 LEU CA 1 1
17 18461 1 1 46 LEU CB C 185.239 -2.328 -4.183 1.00 . A A . 125 LEU CB 1 1
17 18462 1 1 46 LEU CD1 C 186.280 -0.060 -3.900 1.00 . A A . 125 LEU CD1 1 1
17 18463 1 1 46 LEU CD2 C 186.433 -1.232 -6.105 1.00 . A A . 125 LEU CD2 1 1
17 18464 1 1 46 LEU CG C 185.552 -0.991 -4.874 1.00 . A A . 125 LEU CG 1 1
17 18465 1 1 46 LEU H H 186.249 -4.050 -5.631 1.00 . A A . 125 LEU H 1 1
17 18466 1 1 46 LEU HA H 187.326 -2.301 -3.650 1.00 . A A . 125 LEU HA 1 1
17 18467 1 1 46 LEU HB2 H 184.702 -2.967 -4.869 1.00 . A A . 125 LEU HB2 1 1
17 18468 1 1 46 LEU HB3 H 184.626 -2.145 -3.313 1.00 . A A . 125 LEU HB3 1 1
17 18469 1 1 46 LEU HD11 H 186.052 0.966 -4.147 1.00 . A A . 125 LEU HD11 1 1
17 18470 1 1 46 LEU HD12 H 187.345 -0.221 -3.976 1.00 . A A . 125 LEU HD12 1 1
17 18471 1 1 46 LEU HD13 H 185.956 -0.269 -2.891 1.00 . A A . 125 LEU HD13 1 1
17 18472 1 1 46 LEU HD21 H 187.446 -1.430 -5.789 1.00 . A A . 125 LEU HD21 1 1
17 18473 1 1 46 LEU HD22 H 186.417 -0.356 -6.736 1.00 . A A . 125 LEU HD22 1 1
17 18474 1 1 46 LEU HD23 H 186.057 -2.081 -6.657 1.00 . A A . 125 LEU HD23 1 1
17 18475 1 1 46 LEU HG H 184.626 -0.527 -5.182 1.00 . A A . 125 LEU HG 1 1
17 18476 1 1 46 LEU N N 186.844 -3.991 -4.854 1.00 . A A . 125 LEU N 1 1
17 18477 1 1 46 LEU O O 186.837 -3.444 -1.403 1.00 . A A . 125 LEU O 1 1
17 18478 1 1 47 LEU C C 186.513 -6.246 -0.699 1.00 . A A . 126 LEU C 1 1
17 18479 1 1 47 LEU CA C 185.229 -5.643 -1.279 1.00 . A A . 126 LEU CA 1 1
17 18480 1 1 47 LEU CB C 184.301 -6.762 -1.754 1.00 . A A . 126 LEU CB 1 1
17 18481 1 1 47 LEU CD1 C 182.004 -7.267 -2.579 1.00 . A A . 126 LEU CD1 1 1
17 18482 1 1 47 LEU CD2 C 182.311 -5.947 -0.482 1.00 . A A . 126 LEU CD2 1 1
17 18483 1 1 47 LEU CG C 182.875 -6.226 -1.877 1.00 . A A . 126 LEU CG 1 1
17 18484 1 1 47 LEU H H 185.109 -5.076 -3.359 1.00 . A A . 126 LEU H 1 1
17 18485 1 1 47 LEU HA H 184.718 -5.044 -0.541 1.00 . A A . 126 LEU HA 1 1
17 18486 1 1 47 LEU HB2 H 184.636 -7.122 -2.716 1.00 . A A . 126 LEU HB2 1 1
17 18487 1 1 47 LEU HB3 H 184.318 -7.570 -1.040 1.00 . A A . 126 LEU HB3 1 1
17 18488 1 1 47 LEU HD11 H 180.968 -6.968 -2.520 1.00 . A A . 126 LEU HD11 1 1
17 18489 1 1 47 LEU HD12 H 182.132 -8.225 -2.096 1.00 . A A . 126 LEU HD12 1 1
17 18490 1 1 47 LEU HD13 H 182.299 -7.343 -3.615 1.00 . A A . 126 LEU HD13 1 1
17 18491 1 1 47 LEU HD21 H 182.709 -5.015 -0.113 1.00 . A A . 126 LEU HD21 1 1
17 18492 1 1 47 LEU HD22 H 182.591 -6.749 0.186 1.00 . A A . 126 LEU HD22 1 1
17 18493 1 1 47 LEU HD23 H 181.234 -5.883 -0.536 1.00 . A A . 126 LEU HD23 1 1
17 18494 1 1 47 LEU HG H 182.882 -5.313 -2.456 1.00 . A A . 126 LEU HG 1 1
17 18495 1 1 47 LEU N N 185.517 -4.830 -2.501 1.00 . A A . 126 LEU N 1 1
17 18496 1 1 47 LEU O O 186.538 -6.700 0.427 1.00 . A A . 126 LEU O 1 1
17 18497 1 1 48 LYS C C 189.316 -6.233 0.316 1.00 . A A . 127 LYS C 1 1
17 18498 1 1 48 LYS CA C 188.842 -6.905 -0.981 1.00 . A A . 127 LYS CA 1 1
17 18499 1 1 48 LYS CB C 189.856 -6.651 -2.103 1.00 . A A . 127 LYS CB 1 1
17 18500 1 1 48 LYS CD C 192.128 -6.219 -1.146 1.00 . A A . 127 LYS CD 1 1
17 18501 1 1 48 LYS CE C 193.569 -6.734 -1.145 1.00 . A A . 127 LYS CE 1 1
17 18502 1 1 48 LYS CG C 191.203 -7.284 -1.741 1.00 . A A . 127 LYS CG 1 1
17 18503 1 1 48 LYS H H 187.512 -5.967 -2.396 1.00 . A A . 127 LYS H 1 1
17 18504 1 1 48 LYS HA H 188.711 -7.968 -0.853 1.00 . A A . 127 LYS HA 1 1
17 18505 1 1 48 LYS HB2 H 189.490 -7.088 -3.021 1.00 . A A . 127 LYS HB2 1 1
17 18506 1 1 48 LYS HB3 H 189.984 -5.588 -2.238 1.00 . A A . 127 LYS HB3 1 1
17 18507 1 1 48 LYS HD2 H 192.067 -5.318 -1.741 1.00 . A A . 127 LYS HD2 1 1
17 18508 1 1 48 LYS HD3 H 191.824 -6.002 -0.134 1.00 . A A . 127 LYS HD3 1 1
17 18509 1 1 48 LYS HE2 H 193.718 -7.427 -0.327 1.00 . A A . 127 LYS HE2 1 1
17 18510 1 1 48 LYS HE3 H 193.802 -7.204 -2.086 1.00 . A A . 127 LYS HE3 1 1
17 18511 1 1 48 LYS HG2 H 191.049 -8.072 -1.017 1.00 . A A . 127 LYS HG2 1 1
17 18512 1 1 48 LYS HG3 H 191.658 -7.697 -2.629 1.00 . A A . 127 LYS HG3 1 1
17 18513 1 1 48 LYS HZ1 H 195.414 -5.786 -0.971 1.00 . A A . 127 LYS HZ1 1 1
17 18514 1 1 48 LYS HZ2 H 194.184 -5.075 -0.046 1.00 . A A . 127 LYS HZ2 1 1
17 18515 1 1 48 LYS HZ3 H 194.219 -4.844 -1.729 1.00 . A A . 127 LYS HZ3 1 1
17 18516 1 1 48 LYS N N 187.570 -6.289 -1.473 1.00 . A A . 127 LYS N 1 1
17 18517 1 1 48 LYS NZ N 194.410 -5.518 -0.958 1.00 . A A . 127 LYS NZ 1 1
17 18518 1 1 48 LYS O O 190.098 -6.798 1.058 1.00 . A A . 127 LYS O 1 1
17 18519 1 1 49 GLY C C 188.097 -4.076 2.756 1.00 . A A . 128 GLY C 1 1
17 18520 1 1 49 GLY CA C 189.294 -4.335 1.836 1.00 . A A . 128 GLY CA 1 1
17 18521 1 1 49 GLY H H 188.234 -4.590 -0.018 1.00 . A A . 128 GLY H 1 1
17 18522 1 1 49 GLY HA2 H 190.018 -4.949 2.353 1.00 . A A . 128 GLY HA2 1 1
17 18523 1 1 49 GLY HA3 H 189.750 -3.392 1.573 1.00 . A A . 128 GLY HA3 1 1
17 18524 1 1 49 GLY N N 188.858 -5.035 0.591 1.00 . A A . 128 GLY N 1 1
17 18525 1 1 49 GLY O O 188.107 -3.139 3.535 1.00 . A A . 128 GLY O 1 1
17 18526 1 1 50 VAL C C 185.862 -5.746 4.692 1.00 . A A . 129 VAL C 1 1
17 18527 1 1 50 VAL CA C 185.891 -4.680 3.587 1.00 . A A . 129 VAL CA 1 1
17 18528 1 1 50 VAL CB C 184.650 -4.752 2.683 1.00 . A A . 129 VAL CB 1 1
17 18529 1 1 50 VAL CG1 C 184.462 -6.176 2.133 1.00 . A A . 129 VAL CG1 1 1
17 18530 1 1 50 VAL CG2 C 183.414 -4.346 3.492 1.00 . A A . 129 VAL CG2 1 1
17 18531 1 1 50 VAL H H 187.081 -5.653 2.068 1.00 . A A . 129 VAL H 1 1
17 18532 1 1 50 VAL HA H 185.953 -3.713 4.061 1.00 . A A . 129 VAL HA 1 1
17 18533 1 1 50 VAL HB H 184.776 -4.068 1.856 1.00 . A A . 129 VAL HB 1 1
17 18534 1 1 50 VAL HG11 H 183.628 -6.649 2.629 1.00 . A A . 129 VAL HG11 1 1
17 18535 1 1 50 VAL HG12 H 185.358 -6.752 2.311 1.00 . A A . 129 VAL HG12 1 1
17 18536 1 1 50 VAL HG13 H 184.270 -6.127 1.073 1.00 . A A . 129 VAL HG13 1 1
17 18537 1 1 50 VAL HG21 H 183.419 -3.277 3.642 1.00 . A A . 129 VAL HG21 1 1
17 18538 1 1 50 VAL HG22 H 183.431 -4.844 4.450 1.00 . A A . 129 VAL HG22 1 1
17 18539 1 1 50 VAL HG23 H 182.522 -4.630 2.953 1.00 . A A . 129 VAL HG23 1 1
17 18540 1 1 50 VAL N N 187.071 -4.896 2.692 1.00 . A A . 129 VAL N 1 1
17 18541 1 1 50 VAL O O 185.962 -6.932 4.445 1.00 . A A . 129 VAL O 1 1
17 18542 1 1 51 GLU C C 184.314 -6.426 7.628 1.00 . A A . 130 GLU C 1 1
17 18543 1 1 51 GLU CA C 185.731 -6.235 7.077 1.00 . A A . 130 GLU CA 1 1
17 18544 1 1 51 GLU CB C 186.610 -5.553 8.125 1.00 . A A . 130 GLU CB 1 1
17 18545 1 1 51 GLU CD C 187.949 -7.535 8.849 1.00 . A A . 130 GLU CD 1 1
17 18546 1 1 51 GLU CG C 186.882 -6.524 9.275 1.00 . A A . 130 GLU CG 1 1
17 18547 1 1 51 GLU H H 185.686 -4.336 6.067 1.00 . A A . 130 GLU H 1 1
17 18548 1 1 51 GLU HA H 186.153 -7.196 6.827 1.00 . A A . 130 GLU HA 1 1
17 18549 1 1 51 GLU HB2 H 187.546 -5.258 7.672 1.00 . A A . 130 GLU HB2 1 1
17 18550 1 1 51 GLU HB3 H 186.103 -4.680 8.506 1.00 . A A . 130 GLU HB3 1 1
17 18551 1 1 51 GLU HG2 H 187.232 -5.973 10.136 1.00 . A A . 130 GLU HG2 1 1
17 18552 1 1 51 GLU HG3 H 185.973 -7.048 9.527 1.00 . A A . 130 GLU HG3 1 1
17 18553 1 1 51 GLU N N 185.746 -5.302 5.915 1.00 . A A . 130 GLU N 1 1
17 18554 1 1 51 GLU O O 183.782 -5.574 8.315 1.00 . A A . 130 GLU O 1 1
17 18555 1 1 51 GLU OE1 O 188.841 -7.151 8.110 1.00 . A A . 130 GLU OE1 1 1
17 18556 1 1 51 GLU OE2 O 187.855 -8.677 9.268 1.00 . A A . 130 GLU OE2 1 1
17 18557 1 1 52 VAL C C 182.491 -8.523 9.257 1.00 . A A . 131 VAL C 1 1
17 18558 1 1 52 VAL CA C 182.353 -7.849 7.886 1.00 . A A . 131 VAL CA 1 1
17 18559 1 1 52 VAL CB C 181.688 -8.791 6.864 1.00 . A A . 131 VAL CB 1 1
17 18560 1 1 52 VAL CG1 C 181.685 -8.134 5.482 1.00 . A A . 131 VAL CG1 1 1
17 18561 1 1 52 VAL CG2 C 182.441 -10.127 6.786 1.00 . A A . 131 VAL CG2 1 1
17 18562 1 1 52 VAL H H 184.190 -8.232 6.820 1.00 . A A . 131 VAL H 1 1
17 18563 1 1 52 VAL HA H 181.774 -6.941 7.982 1.00 . A A . 131 VAL HA 1 1
17 18564 1 1 52 VAL HB H 180.667 -8.974 7.169 1.00 . A A . 131 VAL HB 1 1
17 18565 1 1 52 VAL HG11 H 181.613 -7.061 5.593 1.00 . A A . 131 VAL HG11 1 1
17 18566 1 1 52 VAL HG12 H 180.839 -8.494 4.914 1.00 . A A . 131 VAL HG12 1 1
17 18567 1 1 52 VAL HG13 H 182.599 -8.381 4.963 1.00 . A A . 131 VAL HG13 1 1
17 18568 1 1 52 VAL HG21 H 183.407 -9.973 6.329 1.00 . A A . 131 VAL HG21 1 1
17 18569 1 1 52 VAL HG22 H 181.870 -10.826 6.193 1.00 . A A . 131 VAL HG22 1 1
17 18570 1 1 52 VAL HG23 H 182.572 -10.525 7.781 1.00 . A A . 131 VAL HG23 1 1
17 18571 1 1 52 VAL N N 183.721 -7.560 7.356 1.00 . A A . 131 VAL N 1 1
17 18572 1 1 52 VAL O O 183.543 -9.031 9.596 1.00 . A A . 131 VAL O 1 1
17 18573 1 1 53 ASP C C 181.094 -10.614 11.355 1.00 . A A . 132 ASP C 1 1
17 18574 1 1 53 ASP CA C 181.538 -9.150 11.400 1.00 . A A . 132 ASP CA 1 1
17 18575 1 1 53 ASP CB C 180.593 -8.331 12.280 1.00 . A A . 132 ASP CB 1 1
17 18576 1 1 53 ASP CG C 181.183 -6.937 12.511 1.00 . A A . 132 ASP CG 1 1
17 18577 1 1 53 ASP H H 180.613 -8.096 9.761 1.00 . A A . 132 ASP H 1 1
17 18578 1 1 53 ASP HA H 182.544 -9.077 11.779 1.00 . A A . 132 ASP HA 1 1
17 18579 1 1 53 ASP HB2 H 179.634 -8.239 11.790 1.00 . A A . 132 ASP HB2 1 1
17 18580 1 1 53 ASP HB3 H 180.466 -8.826 13.230 1.00 . A A . 132 ASP HB3 1 1
17 18581 1 1 53 ASP N N 181.449 -8.520 10.048 1.00 . A A . 132 ASP N 1 1
17 18582 1 1 53 ASP O O 180.796 -11.160 10.310 1.00 . A A . 132 ASP O 1 1
17 18583 1 1 53 ASP OD1 O 182.398 -6.830 12.572 1.00 . A A . 132 ASP OD1 1 1
17 18584 1 1 53 ASP OD2 O 180.410 -6.000 12.622 1.00 . A A . 132 ASP OD2 1 1
17 18585 1 1 54 SER C C 179.156 -12.880 12.277 1.00 . A A . 133 SER C 1 1
17 18586 1 1 54 SER CA C 180.656 -12.690 12.570 1.00 . A A . 133 SER CA 1 1
17 18587 1 1 54 SER CB C 180.975 -13.122 14.001 1.00 . A A . 133 SER CB 1 1
17 18588 1 1 54 SER H H 181.330 -10.771 13.312 1.00 . A A . 133 SER H 1 1
17 18589 1 1 54 SER HA H 181.237 -13.276 11.878 1.00 . A A . 133 SER HA 1 1
17 18590 1 1 54 SER HB2 H 180.869 -12.280 14.665 1.00 . A A . 133 SER HB2 1 1
17 18591 1 1 54 SER HB3 H 180.289 -13.902 14.302 1.00 . A A . 133 SER HB3 1 1
17 18592 1 1 54 SER HG H 182.286 -14.559 14.039 1.00 . A A . 133 SER HG 1 1
17 18593 1 1 54 SER N N 181.063 -11.250 12.499 1.00 . A A . 133 SER N 1 1
17 18594 1 1 54 SER O O 178.674 -13.998 12.246 1.00 . A A . 133 SER O 1 1
17 18595 1 1 54 SER OG O 182.312 -13.599 14.061 1.00 . A A . 133 SER OG 1 1
17 18596 1 1 55 ASN C C 176.696 -11.677 10.242 1.00 . A A . 134 ASN C 1 1
17 18597 1 1 55 ASN CA C 176.964 -11.967 11.729 1.00 . A A . 134 ASN CA 1 1
17 18598 1 1 55 ASN CB C 176.256 -10.948 12.627 1.00 . A A . 134 ASN CB 1 1
17 18599 1 1 55 ASN CG C 176.757 -9.530 12.319 1.00 . A A . 134 ASN CG 1 1
17 18600 1 1 55 ASN H H 178.811 -10.928 12.046 1.00 . A A . 134 ASN H 1 1
17 18601 1 1 55 ASN HA H 176.621 -12.963 11.956 1.00 . A A . 134 ASN HA 1 1
17 18602 1 1 55 ASN HB2 H 175.191 -10.998 12.452 1.00 . A A . 134 ASN HB2 1 1
17 18603 1 1 55 ASN HB3 H 176.461 -11.181 13.660 1.00 . A A . 134 ASN HB3 1 1
17 18604 1 1 55 ASN HD21 H 175.780 -8.708 13.839 1.00 . A A . 134 ASN HD21 1 1
17 18605 1 1 55 ASN HD22 H 176.690 -7.631 12.896 1.00 . A A . 134 ASN HD22 1 1
17 18606 1 1 55 ASN N N 178.418 -11.820 12.041 1.00 . A A . 134 ASN N 1 1
17 18607 1 1 55 ASN ND2 N 176.378 -8.540 13.081 1.00 . A A . 134 ASN ND2 1 1
17 18608 1 1 55 ASN O O 175.600 -11.892 9.757 1.00 . A A . 134 ASN O 1 1
17 18609 1 1 55 ASN OD1 O 177.501 -9.320 11.380 1.00 . A A . 134 ASN OD1 1 1
17 18610 1 1 56 GLY C C 176.874 -9.496 7.902 1.00 . A A . 135 GLY C 1 1
17 18611 1 1 56 GLY CA C 177.467 -10.897 8.066 1.00 . A A . 135 GLY CA 1 1
17 18612 1 1 56 GLY H H 178.555 -11.023 9.919 1.00 . A A . 135 GLY H 1 1
17 18613 1 1 56 GLY HA2 H 178.415 -10.950 7.548 1.00 . A A . 135 GLY HA2 1 1
17 18614 1 1 56 GLY HA3 H 176.788 -11.623 7.647 1.00 . A A . 135 GLY HA3 1 1
17 18615 1 1 56 GLY N N 177.680 -11.194 9.514 1.00 . A A . 135 GLY N 1 1
17 18616 1 1 56 GLY O O 176.190 -9.212 6.937 1.00 . A A . 135 GLY O 1 1
17 18617 1 1 57 GLU C C 177.669 -6.223 8.482 1.00 . A A . 136 GLU C 1 1
17 18618 1 1 57 GLU CA C 176.563 -7.241 8.767 1.00 . A A . 136 GLU CA 1 1
17 18619 1 1 57 GLU CB C 175.936 -6.985 10.138 1.00 . A A . 136 GLU CB 1 1
17 18620 1 1 57 GLU CD C 174.069 -7.624 11.680 1.00 . A A . 136 GLU CD 1 1
17 18621 1 1 57 GLU CG C 174.703 -7.876 10.309 1.00 . A A . 136 GLU CG 1 1
17 18622 1 1 57 GLU H H 177.667 -8.884 9.618 1.00 . A A . 136 GLU H 1 1
17 18623 1 1 57 GLU HA H 175.806 -7.178 8.001 1.00 . A A . 136 GLU HA 1 1
17 18624 1 1 57 GLU HB2 H 176.657 -7.213 10.910 1.00 . A A . 136 GLU HB2 1 1
17 18625 1 1 57 GLU HB3 H 175.643 -5.949 10.212 1.00 . A A . 136 GLU HB3 1 1
17 18626 1 1 57 GLU HG2 H 173.985 -7.647 9.534 1.00 . A A . 136 GLU HG2 1 1
17 18627 1 1 57 GLU HG3 H 174.993 -8.912 10.234 1.00 . A A . 136 GLU HG3 1 1
17 18628 1 1 57 GLU N N 177.120 -8.624 8.849 1.00 . A A . 136 GLU N 1 1
17 18629 1 1 57 GLU O O 178.760 -6.299 9.013 1.00 . A A . 136 GLU O 1 1
17 18630 1 1 57 GLU OE1 O 174.174 -6.510 12.168 1.00 . A A . 136 GLU OE1 1 1
17 18631 1 1 57 GLU OE2 O 173.487 -8.551 12.219 1.00 . A A . 136 GLU OE2 1 1
17 18632 1 1 58 ILE C C 177.722 -2.835 7.453 1.00 . A A . 137 ILE C 1 1
17 18633 1 1 58 ILE CA C 178.371 -4.214 7.297 1.00 . A A . 137 ILE CA 1 1
17 18634 1 1 58 ILE CB C 178.744 -4.492 5.834 1.00 . A A . 137 ILE CB 1 1
17 18635 1 1 58 ILE CD1 C 178.369 -6.963 5.585 1.00 . A A . 137 ILE CD1 1 1
17 18636 1 1 58 ILE CG1 C 179.424 -5.862 5.738 1.00 . A A . 137 ILE CG1 1 1
17 18637 1 1 58 ILE CG2 C 179.708 -3.417 5.323 1.00 . A A . 137 ILE CG2 1 1
17 18638 1 1 58 ILE H H 176.479 -5.242 7.244 1.00 . A A . 137 ILE H 1 1
17 18639 1 1 58 ILE HA H 179.244 -4.297 7.925 1.00 . A A . 137 ILE HA 1 1
17 18640 1 1 58 ILE HB H 177.848 -4.490 5.229 1.00 . A A . 137 ILE HB 1 1
17 18641 1 1 58 ILE HD11 H 177.399 -6.520 5.411 1.00 . A A . 137 ILE HD11 1 1
17 18642 1 1 58 ILE HD12 H 178.336 -7.557 6.487 1.00 . A A . 137 ILE HD12 1 1
17 18643 1 1 58 ILE HD13 H 178.630 -7.595 4.750 1.00 . A A . 137 ILE HD13 1 1
17 18644 1 1 58 ILE HG12 H 180.083 -5.875 4.882 1.00 . A A . 137 ILE HG12 1 1
17 18645 1 1 58 ILE HG13 H 179.998 -6.041 6.636 1.00 . A A . 137 ILE HG13 1 1
17 18646 1 1 58 ILE HG21 H 180.532 -3.314 6.014 1.00 . A A . 137 ILE HG21 1 1
17 18647 1 1 58 ILE HG22 H 179.186 -2.476 5.241 1.00 . A A . 137 ILE HG22 1 1
17 18648 1 1 58 ILE HG23 H 180.086 -3.706 4.353 1.00 . A A . 137 ILE HG23 1 1
17 18649 1 1 58 ILE N N 177.373 -5.266 7.643 1.00 . A A . 137 ILE N 1 1
17 18650 1 1 58 ILE O O 176.519 -2.724 7.606 1.00 . A A . 137 ILE O 1 1
17 18651 1 1 59 ASP C C 177.702 0.197 6.162 1.00 . A A . 138 ASP C 1 1
17 18652 1 1 59 ASP CA C 177.926 -0.414 7.550 1.00 . A A . 138 ASP CA 1 1
17 18653 1 1 59 ASP CB C 178.977 0.382 8.326 1.00 . A A . 138 ASP CB 1 1
17 18654 1 1 59 ASP CG C 178.406 1.749 8.714 1.00 . A A . 138 ASP CG 1 1
17 18655 1 1 59 ASP H H 179.469 -1.899 7.278 1.00 . A A . 138 ASP H 1 1
17 18656 1 1 59 ASP HA H 177.004 -0.461 8.114 1.00 . A A . 138 ASP HA 1 1
17 18657 1 1 59 ASP HB2 H 179.251 -0.161 9.219 1.00 . A A . 138 ASP HB2 1 1
17 18658 1 1 59 ASP HB3 H 179.851 0.522 7.708 1.00 . A A . 138 ASP HB3 1 1
17 18659 1 1 59 ASP N N 178.504 -1.786 7.410 1.00 . A A . 138 ASP N 1 1
17 18660 1 1 59 ASP O O 178.641 0.453 5.432 1.00 . A A . 138 ASP O 1 1
17 18661 1 1 59 ASP OD1 O 177.604 2.272 7.957 1.00 . A A . 138 ASP OD1 1 1
17 18662 1 1 59 ASP OD2 O 178.781 2.248 9.761 1.00 . A A . 138 ASP OD2 1 1
17 18663 1 1 60 TYR C C 176.746 2.374 4.254 1.00 . A A . 139 TYR C 1 1
17 18664 1 1 60 TYR CA C 176.172 0.958 4.427 1.00 . A A . 139 TYR CA 1 1
17 18665 1 1 60 TYR CB C 174.634 0.953 4.305 1.00 . A A . 139 TYR CB 1 1
17 18666 1 1 60 TYR CD1 C 173.689 1.666 6.541 1.00 . A A . 139 TYR CD1 1 1
17 18667 1 1 60 TYR CD2 C 173.697 3.258 4.713 1.00 . A A . 139 TYR CD2 1 1
17 18668 1 1 60 TYR CE1 C 173.088 2.621 7.368 1.00 . A A . 139 TYR CE1 1 1
17 18669 1 1 60 TYR CE2 C 173.092 4.212 5.541 1.00 . A A . 139 TYR CE2 1 1
17 18670 1 1 60 TYR CG C 173.996 1.985 5.213 1.00 . A A . 139 TYR CG 1 1
17 18671 1 1 60 TYR CZ C 172.789 3.893 6.869 1.00 . A A . 139 TYR CZ 1 1
17 18672 1 1 60 TYR H H 175.729 0.162 6.382 1.00 . A A . 139 TYR H 1 1
17 18673 1 1 60 TYR HA H 176.574 0.306 3.666 1.00 . A A . 139 TYR HA 1 1
17 18674 1 1 60 TYR HB2 H 174.362 1.169 3.284 1.00 . A A . 139 TYR HB2 1 1
17 18675 1 1 60 TYR HB3 H 174.264 -0.027 4.569 1.00 . A A . 139 TYR HB3 1 1
17 18676 1 1 60 TYR HD1 H 173.917 0.684 6.928 1.00 . A A . 139 TYR HD1 1 1
17 18677 1 1 60 TYR HD2 H 173.933 3.506 3.689 1.00 . A A . 139 TYR HD2 1 1
17 18678 1 1 60 TYR HE1 H 172.854 2.375 8.393 1.00 . A A . 139 TYR HE1 1 1
17 18679 1 1 60 TYR HE2 H 172.862 5.194 5.154 1.00 . A A . 139 TYR HE2 1 1
17 18680 1 1 60 TYR HH H 172.671 4.847 8.519 1.00 . A A . 139 TYR HH 1 1
17 18681 1 1 60 TYR N N 176.467 0.399 5.784 1.00 . A A . 139 TYR N 1 1
17 18682 1 1 60 TYR O O 176.947 2.823 3.140 1.00 . A A . 139 TYR O 1 1
17 18683 1 1 60 TYR OH O 172.193 4.832 7.686 1.00 . A A . 139 TYR OH 1 1
17 18684 1 1 61 LYS C C 179.049 4.465 4.996 1.00 . A A . 140 LYS C 1 1
17 18685 1 1 61 LYS CA C 177.530 4.477 5.184 1.00 . A A . 140 LYS CA 1 1
17 18686 1 1 61 LYS CB C 177.174 5.186 6.492 1.00 . A A . 140 LYS CB 1 1
17 18687 1 1 61 LYS CD C 175.305 6.138 7.846 1.00 . A A . 140 LYS CD 1 1
17 18688 1 1 61 LYS CE C 175.603 7.604 7.523 1.00 . A A . 140 LYS CE 1 1
17 18689 1 1 61 LYS CG C 175.656 5.267 6.639 1.00 . A A . 140 LYS CG 1 1
17 18690 1 1 61 LYS H H 176.814 2.728 6.218 1.00 . A A . 140 LYS H 1 1
17 18691 1 1 61 LYS HA H 177.037 4.959 4.359 1.00 . A A . 140 LYS HA 1 1
17 18692 1 1 61 LYS HB2 H 177.586 4.633 7.323 1.00 . A A . 140 LYS HB2 1 1
17 18693 1 1 61 LYS HB3 H 177.586 6.183 6.484 1.00 . A A . 140 LYS HB3 1 1
17 18694 1 1 61 LYS HD2 H 174.256 6.026 8.078 1.00 . A A . 140 LYS HD2 1 1
17 18695 1 1 61 LYS HD3 H 175.898 5.832 8.696 1.00 . A A . 140 LYS HD3 1 1
17 18696 1 1 61 LYS HE2 H 176.665 7.794 7.591 1.00 . A A . 140 LYS HE2 1 1
17 18697 1 1 61 LYS HE3 H 175.236 7.855 6.540 1.00 . A A . 140 LYS HE3 1 1
17 18698 1 1 61 LYS HG2 H 175.230 5.700 5.744 1.00 . A A . 140 LYS HG2 1 1
17 18699 1 1 61 LYS HG3 H 175.255 4.276 6.785 1.00 . A A . 140 LYS HG3 1 1
17 18700 1 1 61 LYS HZ1 H 173.844 8.284 8.402 1.00 . A A . 140 LYS HZ1 1 1
17 18701 1 1 61 LYS HZ2 H 175.129 9.386 8.488 1.00 . A A . 140 LYS HZ2 1 1
17 18702 1 1 61 LYS HZ3 H 175.112 8.023 9.501 1.00 . A A . 140 LYS HZ3 1 1
17 18703 1 1 61 LYS N N 176.993 3.088 5.327 1.00 . A A . 140 LYS N 1 1
17 18704 1 1 61 LYS NZ N 174.866 8.384 8.556 1.00 . A A . 140 LYS NZ 1 1
17 18705 1 1 61 LYS O O 179.608 5.318 4.333 1.00 . A A . 140 LYS O 1 1
17 18706 1 1 62 LYS C C 181.657 3.076 4.082 1.00 . A A . 141 LYS C 1 1
17 18707 1 1 62 LYS CA C 181.208 3.457 5.495 1.00 . A A . 141 LYS CA 1 1
17 18708 1 1 62 LYS CB C 181.634 2.375 6.491 1.00 . A A . 141 LYS CB 1 1
17 18709 1 1 62 LYS CD C 182.348 3.941 8.302 1.00 . A A . 141 LYS CD 1 1
17 18710 1 1 62 LYS CE C 182.219 4.245 9.796 1.00 . A A . 141 LYS CE 1 1
17 18711 1 1 62 LYS CG C 181.348 2.850 7.916 1.00 . A A . 141 LYS CG 1 1
17 18712 1 1 62 LYS H H 179.239 2.859 6.144 1.00 . A A . 141 LYS H 1 1
17 18713 1 1 62 LYS HA H 181.641 4.401 5.781 1.00 . A A . 141 LYS HA 1 1
17 18714 1 1 62 LYS HB2 H 181.080 1.468 6.294 1.00 . A A . 141 LYS HB2 1 1
17 18715 1 1 62 LYS HB3 H 182.691 2.183 6.383 1.00 . A A . 141 LYS HB3 1 1
17 18716 1 1 62 LYS HD2 H 183.351 3.602 8.088 1.00 . A A . 141 LYS HD2 1 1
17 18717 1 1 62 LYS HD3 H 182.141 4.836 7.736 1.00 . A A . 141 LYS HD3 1 1
17 18718 1 1 62 LYS HE2 H 181.307 4.791 9.990 1.00 . A A . 141 LYS HE2 1 1
17 18719 1 1 62 LYS HE3 H 182.242 3.331 10.370 1.00 . A A . 141 LYS HE3 1 1
17 18720 1 1 62 LYS HG2 H 180.344 3.245 7.968 1.00 . A A . 141 LYS HG2 1 1
17 18721 1 1 62 LYS HG3 H 181.444 2.019 8.599 1.00 . A A . 141 LYS HG3 1 1
17 18722 1 1 62 LYS HZ1 H 183.408 5.304 11.138 1.00 . A A . 141 LYS HZ1 1 1
17 18723 1 1 62 LYS HZ2 H 183.371 5.966 9.577 1.00 . A A . 141 LYS HZ2 1 1
17 18724 1 1 62 LYS HZ3 H 184.276 4.560 9.880 1.00 . A A . 141 LYS HZ3 1 1
17 18725 1 1 62 LYS N N 179.717 3.520 5.601 1.00 . A A . 141 LYS N 1 1
17 18726 1 1 62 LYS NZ N 183.408 5.082 10.122 1.00 . A A . 141 LYS NZ 1 1
17 18727 1 1 62 LYS O O 182.565 3.672 3.532 1.00 . A A . 141 LYS O 1 1
17 18728 1 1 63 PHE C C 181.093 2.633 1.072 1.00 . A A . 142 PHE C 1 1
17 18729 1 1 63 PHE CA C 181.480 1.614 2.148 1.00 . A A . 142 PHE CA 1 1
17 18730 1 1 63 PHE CB C 180.774 0.275 1.915 1.00 . A A . 142 PHE CB 1 1
17 18731 1 1 63 PHE CD1 C 182.565 -0.533 0.333 1.00 . A A . 142 PHE CD1 1 1
17 18732 1 1 63 PHE CD2 C 180.250 -0.619 -0.386 1.00 . A A . 142 PHE CD2 1 1
17 18733 1 1 63 PHE CE1 C 182.966 -1.073 -0.895 1.00 . A A . 142 PHE CE1 1 1
17 18734 1 1 63 PHE CE2 C 180.653 -1.159 -1.614 1.00 . A A . 142 PHE CE2 1 1
17 18735 1 1 63 PHE CG C 181.207 -0.307 0.588 1.00 . A A . 142 PHE CG 1 1
17 18736 1 1 63 PHE CZ C 182.011 -1.385 -1.868 1.00 . A A . 142 PHE CZ 1 1
17 18737 1 1 63 PHE H H 180.350 1.581 3.988 1.00 . A A . 142 PHE H 1 1
17 18738 1 1 63 PHE HA H 182.549 1.477 2.152 1.00 . A A . 142 PHE HA 1 1
17 18739 1 1 63 PHE HB2 H 181.032 -0.410 2.708 1.00 . A A . 142 PHE HB2 1 1
17 18740 1 1 63 PHE HB3 H 179.706 0.428 1.907 1.00 . A A . 142 PHE HB3 1 1
17 18741 1 1 63 PHE HD1 H 183.303 -0.292 1.083 1.00 . A A . 142 PHE HD1 1 1
17 18742 1 1 63 PHE HD2 H 179.201 -0.443 -0.190 1.00 . A A . 142 PHE HD2 1 1
17 18743 1 1 63 PHE HE1 H 184.014 -1.248 -1.090 1.00 . A A . 142 PHE HE1 1 1
17 18744 1 1 63 PHE HE2 H 179.915 -1.401 -2.365 1.00 . A A . 142 PHE HE2 1 1
17 18745 1 1 63 PHE HZ H 182.320 -1.803 -2.815 1.00 . A A . 142 PHE HZ 1 1
17 18746 1 1 63 PHE N N 181.056 2.064 3.509 1.00 . A A . 142 PHE N 1 1
17 18747 1 1 63 PHE O O 181.753 2.732 0.056 1.00 . A A . 142 PHE O 1 1
17 18748 1 1 64 ILE C C 180.519 5.649 0.318 1.00 . A A . 143 ILE C 1 1
17 18749 1 1 64 ILE CA C 179.642 4.392 0.232 1.00 . A A . 143 ILE CA 1 1
17 18750 1 1 64 ILE CB C 178.157 4.713 0.485 1.00 . A A . 143 ILE CB 1 1
17 18751 1 1 64 ILE CD1 C 176.492 5.768 2.044 1.00 . A A . 143 ILE CD1 1 1
17 18752 1 1 64 ILE CG1 C 177.965 5.390 1.856 1.00 . A A . 143 ILE CG1 1 1
17 18753 1 1 64 ILE CG2 C 177.342 3.417 0.439 1.00 . A A . 143 ILE CG2 1 1
17 18754 1 1 64 ILE H H 179.515 3.317 2.095 1.00 . A A . 143 ILE H 1 1
17 18755 1 1 64 ILE HA H 179.756 3.977 -0.757 1.00 . A A . 143 ILE HA 1 1
17 18756 1 1 64 ILE HB H 177.806 5.376 -0.292 1.00 . A A . 143 ILE HB 1 1
17 18757 1 1 64 ILE HD11 H 175.881 4.879 1.993 1.00 . A A . 143 ILE HD11 1 1
17 18758 1 1 64 ILE HD12 H 176.194 6.455 1.267 1.00 . A A . 143 ILE HD12 1 1
17 18759 1 1 64 ILE HD13 H 176.361 6.240 3.007 1.00 . A A . 143 ILE HD13 1 1
17 18760 1 1 64 ILE HG12 H 178.264 4.714 2.640 1.00 . A A . 143 ILE HG12 1 1
17 18761 1 1 64 ILE HG13 H 178.563 6.284 1.903 1.00 . A A . 143 ILE HG13 1 1
17 18762 1 1 64 ILE HG21 H 177.810 2.675 1.069 1.00 . A A . 143 ILE HG21 1 1
17 18763 1 1 64 ILE HG22 H 177.302 3.052 -0.577 1.00 . A A . 143 ILE HG22 1 1
17 18764 1 1 64 ILE HG23 H 176.339 3.608 0.792 1.00 . A A . 143 ILE HG23 1 1
17 18765 1 1 64 ILE N N 180.041 3.390 1.272 1.00 . A A . 143 ILE N 1 1
17 18766 1 1 64 ILE O O 180.944 6.176 -0.693 1.00 . A A . 143 ILE O 1 1
17 18767 1 1 65 GLU C C 183.066 7.085 1.143 1.00 . A A . 144 GLU C 1 1
17 18768 1 1 65 GLU CA C 181.644 7.360 1.636 1.00 . A A . 144 GLU CA 1 1
17 18769 1 1 65 GLU CB C 181.653 7.679 3.132 1.00 . A A . 144 GLU CB 1 1
17 18770 1 1 65 GLU CD C 180.232 8.327 5.088 1.00 . A A . 144 GLU CD 1 1
17 18771 1 1 65 GLU CG C 180.250 8.101 3.574 1.00 . A A . 144 GLU CG 1 1
17 18772 1 1 65 GLU H H 180.431 5.707 2.308 1.00 . A A . 144 GLU H 1 1
17 18773 1 1 65 GLU HA H 181.217 8.184 1.087 1.00 . A A . 144 GLU HA 1 1
17 18774 1 1 65 GLU HB2 H 181.959 6.801 3.682 1.00 . A A . 144 GLU HB2 1 1
17 18775 1 1 65 GLU HB3 H 182.347 8.484 3.324 1.00 . A A . 144 GLU HB3 1 1
17 18776 1 1 65 GLU HG2 H 179.974 9.015 3.069 1.00 . A A . 144 GLU HG2 1 1
17 18777 1 1 65 GLU HG3 H 179.545 7.322 3.322 1.00 . A A . 144 GLU HG3 1 1
17 18778 1 1 65 GLU N N 180.793 6.134 1.502 1.00 . A A . 144 GLU N 1 1
17 18779 1 1 65 GLU O O 183.755 7.992 0.709 1.00 . A A . 144 GLU O 1 1
17 18780 1 1 65 GLU OE1 O 181.253 8.735 5.621 1.00 . A A . 144 GLU OE1 1 1
17 18781 1 1 65 GLU OE2 O 179.199 8.090 5.690 1.00 . A A . 144 GLU OE2 1 1
17 18782 1 1 66 ASP C C 184.884 5.244 -0.798 1.00 . A A . 145 ASP C 1 1
17 18783 1 1 66 ASP CA C 184.893 5.550 0.709 1.00 . A A . 145 ASP CA 1 1
17 18784 1 1 66 ASP CB C 185.375 4.351 1.528 1.00 . A A . 145 ASP CB 1 1
17 18785 1 1 66 ASP CG C 186.905 4.331 1.553 1.00 . A A . 145 ASP CG 1 1
17 18786 1 1 66 ASP H H 182.940 5.141 1.536 1.00 . A A . 145 ASP H 1 1
17 18787 1 1 66 ASP HA H 185.524 6.405 0.871 1.00 . A A . 145 ASP HA 1 1
17 18788 1 1 66 ASP HB2 H 184.998 4.431 2.537 1.00 . A A . 145 ASP HB2 1 1
17 18789 1 1 66 ASP HB3 H 185.012 3.439 1.079 1.00 . A A . 145 ASP HB3 1 1
17 18790 1 1 66 ASP N N 183.512 5.856 1.193 1.00 . A A . 145 ASP N 1 1
17 18791 1 1 66 ASP O O 185.924 5.236 -1.432 1.00 . A A . 145 ASP O 1 1
17 18792 1 1 66 ASP OD1 O 187.498 4.583 0.517 1.00 . A A . 145 ASP OD1 1 1
17 18793 1 1 66 ASP OD2 O 187.456 4.066 2.608 1.00 . A A . 145 ASP OD2 1 1
17 18794 1 1 67 VAL C C 183.366 6.126 -3.557 1.00 . A A . 146 VAL C 1 1
17 18795 1 1 67 VAL CA C 183.671 4.794 -2.861 1.00 . A A . 146 VAL CA 1 1
17 18796 1 1 67 VAL CB C 182.536 3.783 -3.062 1.00 . A A . 146 VAL CB 1 1
17 18797 1 1 67 VAL CG1 C 182.306 3.545 -4.558 1.00 . A A . 146 VAL CG1 1 1
17 18798 1 1 67 VAL CG2 C 182.918 2.458 -2.399 1.00 . A A . 146 VAL CG2 1 1
17 18799 1 1 67 VAL H H 182.897 5.091 -0.876 1.00 . A A . 146 VAL H 1 1
17 18800 1 1 67 VAL HA H 184.606 4.386 -3.214 1.00 . A A . 146 VAL HA 1 1
17 18801 1 1 67 VAL HB H 181.631 4.163 -2.614 1.00 . A A . 146 VAL HB 1 1
17 18802 1 1 67 VAL HG11 H 181.733 2.640 -4.695 1.00 . A A . 146 VAL HG11 1 1
17 18803 1 1 67 VAL HG12 H 183.258 3.447 -5.059 1.00 . A A . 146 VAL HG12 1 1
17 18804 1 1 67 VAL HG13 H 181.764 4.380 -4.977 1.00 . A A . 146 VAL HG13 1 1
17 18805 1 1 67 VAL HG21 H 182.023 1.892 -2.184 1.00 . A A . 146 VAL HG21 1 1
17 18806 1 1 67 VAL HG22 H 183.448 2.655 -1.479 1.00 . A A . 146 VAL HG22 1 1
17 18807 1 1 67 VAL HG23 H 183.551 1.891 -3.064 1.00 . A A . 146 VAL HG23 1 1
17 18808 1 1 67 VAL N N 183.728 5.040 -1.388 1.00 . A A . 146 VAL N 1 1
17 18809 1 1 67 VAL O O 183.934 6.460 -4.579 1.00 . A A . 146 VAL O 1 1
17 18810 1 1 68 LEU C C 183.327 9.148 -3.657 1.00 . A A . 147 LEU C 1 1
17 18811 1 1 68 LEU CA C 182.107 8.220 -3.559 1.00 . A A . 147 LEU CA 1 1
17 18812 1 1 68 LEU CB C 181.069 8.806 -2.595 1.00 . A A . 147 LEU CB 1 1
17 18813 1 1 68 LEU CD1 C 179.245 7.197 -3.172 1.00 . A A . 147 LEU CD1 1 1
17 18814 1 1 68 LEU CD2 C 178.677 9.496 -2.376 1.00 . A A . 147 LEU CD2 1 1
17 18815 1 1 68 LEU CG C 179.669 8.666 -3.196 1.00 . A A . 147 LEU CG 1 1
17 18816 1 1 68 LEU H H 182.047 6.582 -2.154 1.00 . A A . 147 LEU H 1 1
17 18817 1 1 68 LEU HA H 181.676 8.126 -4.543 1.00 . A A . 147 LEU HA 1 1
17 18818 1 1 68 LEU HB2 H 181.111 8.275 -1.655 1.00 . A A . 147 LEU HB2 1 1
17 18819 1 1 68 LEU HB3 H 181.282 9.852 -2.426 1.00 . A A . 147 LEU HB3 1 1
17 18820 1 1 68 LEU HD11 H 178.208 7.117 -3.460 1.00 . A A . 147 LEU HD11 1 1
17 18821 1 1 68 LEU HD12 H 179.374 6.802 -2.176 1.00 . A A . 147 LEU HD12 1 1
17 18822 1 1 68 LEU HD13 H 179.856 6.636 -3.864 1.00 . A A . 147 LEU HD13 1 1
17 18823 1 1 68 LEU HD21 H 177.671 9.165 -2.587 1.00 . A A . 147 LEU HD21 1 1
17 18824 1 1 68 LEU HD22 H 178.776 10.538 -2.641 1.00 . A A . 147 LEU HD22 1 1
17 18825 1 1 68 LEU HD23 H 178.885 9.369 -1.325 1.00 . A A . 147 LEU HD23 1 1
17 18826 1 1 68 LEU HG H 179.680 9.021 -4.217 1.00 . A A . 147 LEU HG 1 1
17 18827 1 1 68 LEU N N 182.474 6.889 -2.982 1.00 . A A . 147 LEU N 1 1
17 18828 1 1 68 LEU O O 183.312 10.121 -4.387 1.00 . A A . 147 LEU O 1 1
17 18829 1 1 69 ARG C C 186.152 9.766 -4.419 1.00 . A A . 148 ARG C 1 1
17 18830 1 1 69 ARG CA C 185.600 9.723 -2.991 1.00 . A A . 148 ARG CA 1 1
17 18831 1 1 69 ARG CB C 186.613 9.059 -2.055 1.00 . A A . 148 ARG CB 1 1
17 18832 1 1 69 ARG CD C 187.560 9.130 0.256 1.00 . A A . 148 ARG CD 1 1
17 18833 1 1 69 ARG CG C 186.373 9.534 -0.620 1.00 . A A . 148 ARG CG 1 1
17 18834 1 1 69 ARG CZ C 188.429 10.604 1.971 1.00 . A A . 148 ARG CZ 1 1
17 18835 1 1 69 ARG H H 184.369 8.066 -2.352 1.00 . A A . 148 ARG H 1 1
17 18836 1 1 69 ARG HA H 185.370 10.715 -2.634 1.00 . A A . 148 ARG HA 1 1
17 18837 1 1 69 ARG HB2 H 186.498 7.986 -2.103 1.00 . A A . 148 ARG HB2 1 1
17 18838 1 1 69 ARG HB3 H 187.614 9.329 -2.357 1.00 . A A . 148 ARG HB3 1 1
17 18839 1 1 69 ARG HD2 H 187.517 8.073 0.482 1.00 . A A . 148 ARG HD2 1 1
17 18840 1 1 69 ARG HD3 H 188.490 9.374 -0.233 1.00 . A A . 148 ARG HD3 1 1
17 18841 1 1 69 ARG HE H 186.549 9.963 1.966 1.00 . A A . 148 ARG HE 1 1
17 18842 1 1 69 ARG HG2 H 186.265 10.609 -0.610 1.00 . A A . 148 ARG HG2 1 1
17 18843 1 1 69 ARG HG3 H 185.472 9.078 -0.236 1.00 . A A . 148 ARG HG3 1 1
17 18844 1 1 69 ARG HH11 H 189.384 8.977 2.641 1.00 . A A . 148 ARG HH11 1 1
17 18845 1 1 69 ARG HH12 H 190.191 10.485 2.914 1.00 . A A . 148 ARG HH12 1 1
17 18846 1 1 69 ARG HH21 H 187.713 12.387 1.409 1.00 . A A . 148 ARG HH21 1 1
17 18847 1 1 69 ARG HH22 H 189.245 12.416 2.217 1.00 . A A . 148 ARG HH22 1 1
17 18848 1 1 69 ARG N N 184.380 8.854 -2.933 1.00 . A A . 148 ARG N 1 1
17 18849 1 1 69 ARG NE N 187.412 9.935 1.500 1.00 . A A . 148 ARG NE 1 1
17 18850 1 1 69 ARG NH1 N 189.411 9.972 2.554 1.00 . A A . 148 ARG NH1 1 1
17 18851 1 1 69 ARG NH2 N 188.465 11.903 1.857 1.00 . A A . 148 ARG NH2 1 1
17 18852 1 1 69 ARG O O 186.579 10.800 -4.896 1.00 . A A . 148 ARG O 1 1
17 18853 1 1 70 GLN C C 185.638 7.966 -7.431 1.00 . A A . 149 GLN C 1 1
17 18854 1 1 70 GLN CA C 186.666 8.613 -6.499 1.00 . A A . 149 GLN CA 1 1
17 18855 1 1 70 GLN CB C 187.935 7.763 -6.426 1.00 . A A . 149 GLN CB 1 1
17 18856 1 1 70 GLN CD C 190.315 7.724 -5.665 1.00 . A A . 149 GLN CD 1 1
17 18857 1 1 70 GLN CG C 189.090 8.612 -5.892 1.00 . A A . 149 GLN CG 1 1
17 18858 1 1 70 GLN H H 185.793 7.831 -4.690 1.00 . A A . 149 GLN H 1 1
17 18859 1 1 70 GLN HA H 186.908 9.608 -6.836 1.00 . A A . 149 GLN HA 1 1
17 18860 1 1 70 GLN HB2 H 187.768 6.924 -5.765 1.00 . A A . 149 GLN HB2 1 1
17 18861 1 1 70 GLN HB3 H 188.183 7.401 -7.412 1.00 . A A . 149 GLN HB3 1 1
17 18862 1 1 70 GLN HE21 H 190.917 7.829 -7.554 1.00 . A A . 149 GLN HE21 1 1
17 18863 1 1 70 GLN HE22 H 191.896 6.892 -6.531 1.00 . A A . 149 GLN HE22 1 1
17 18864 1 1 70 GLN HG2 H 189.331 9.383 -6.611 1.00 . A A . 149 GLN HG2 1 1
17 18865 1 1 70 GLN HG3 H 188.800 9.069 -4.958 1.00 . A A . 149 GLN HG3 1 1
17 18866 1 1 70 GLN N N 186.144 8.649 -5.101 1.00 . A A . 149 GLN N 1 1
17 18867 1 1 70 GLN NE2 N 191.108 7.460 -6.667 1.00 . A A . 149 GLN NE2 1 1
17 18868 1 1 70 GLN O O 184.834 7.188 -6.945 1.00 . A A . 149 GLN O 1 1
17 18869 1 1 70 GLN OXT O 185.673 8.260 -8.614 1.00 . A A . 149 GLN OXT 1 1
17 18870 1 1 70 GLN OE1 O 190.550 7.265 -4.566 1.00 . A A . 149 GLN OE1 1 1
18 18871 1 1 1 LYS C C 175.120 16.266 -7.822 1.00 . A A . 80 LYS C 1 1
18 18872 1 1 1 LYS CA C 176.265 16.676 -8.752 1.00 . A A . 80 LYS CA 1 1
18 18873 1 1 1 LYS CB C 176.392 15.688 -9.913 1.00 . A A . 80 LYS CB 1 1
18 18874 1 1 1 LYS CD C 177.513 15.240 -12.101 1.00 . A A . 80 LYS CD 1 1
18 18875 1 1 1 LYS CE C 178.180 13.955 -11.607 1.00 . A A . 80 LYS CE 1 1
18 18876 1 1 1 LYS CG C 177.387 16.230 -10.941 1.00 . A A . 80 LYS CG 1 1
18 18877 1 1 1 LYS H1 H 178.400 16.826 -8.496 1.00 . A A . 80 LYS H1 1 1
18 18878 1 1 1 LYS HA H 176.106 17.673 -9.132 1.00 . A A . 80 LYS HA 1 1
18 18879 1 1 1 LYS HB2 H 176.742 14.737 -9.538 1.00 . A A . 80 LYS HB2 1 1
18 18880 1 1 1 LYS HB3 H 175.428 15.559 -10.382 1.00 . A A . 80 LYS HB3 1 1
18 18881 1 1 1 LYS HD2 H 176.529 15.011 -12.486 1.00 . A A . 80 LYS HD2 1 1
18 18882 1 1 1 LYS HD3 H 178.113 15.677 -12.885 1.00 . A A . 80 LYS HD3 1 1
18 18883 1 1 1 LYS HE2 H 178.898 14.182 -10.829 1.00 . A A . 80 LYS HE2 1 1
18 18884 1 1 1 LYS HE3 H 177.439 13.260 -11.245 1.00 . A A . 80 LYS HE3 1 1
18 18885 1 1 1 LYS HG2 H 177.036 17.181 -11.314 1.00 . A A . 80 LYS HG2 1 1
18 18886 1 1 1 LYS HG3 H 178.353 16.359 -10.474 1.00 . A A . 80 LYS HG3 1 1
18 18887 1 1 1 LYS HZ1 H 179.327 12.497 -12.551 1.00 . A A . 80 LYS HZ1 1 1
18 18888 1 1 1 LYS HZ2 H 179.586 14.066 -13.138 1.00 . A A . 80 LYS HZ2 1 1
18 18889 1 1 1 LYS HZ3 H 178.169 13.227 -13.557 1.00 . A A . 80 LYS HZ3 1 1
18 18890 1 1 1 LYS N N 177.569 16.595 -8.032 1.00 . A A . 80 LYS N 1 1
18 18891 1 1 1 LYS NZ N 178.867 13.394 -12.804 1.00 . A A . 80 LYS NZ 1 1
18 18892 1 1 1 LYS O O 174.066 16.872 -7.799 1.00 . A A . 80 LYS O 1 1
18 18893 1 1 2 ALA C C 174.761 14.905 -4.666 1.00 . A A . 81 ALA C 1 1
18 18894 1 1 2 ALA CA C 174.295 14.729 -6.114 1.00 . A A . 81 ALA CA 1 1
18 18895 1 1 2 ALA CB C 174.168 13.241 -6.441 1.00 . A A . 81 ALA CB 1 1
18 18896 1 1 2 ALA H H 176.199 14.764 -7.110 1.00 . A A . 81 ALA H 1 1
18 18897 1 1 2 ALA HA H 173.343 15.212 -6.270 1.00 . A A . 81 ALA HA 1 1
18 18898 1 1 2 ALA HB1 H 173.481 13.111 -7.263 1.00 . A A . 81 ALA HB1 1 1
18 18899 1 1 2 ALA HB2 H 173.799 12.712 -5.575 1.00 . A A . 81 ALA HB2 1 1
18 18900 1 1 2 ALA HB3 H 175.136 12.848 -6.716 1.00 . A A . 81 ALA HB3 1 1
18 18901 1 1 2 ALA N N 175.337 15.228 -7.059 1.00 . A A . 81 ALA N 1 1
18 18902 1 1 2 ALA O O 175.941 15.046 -4.403 1.00 . A A . 81 ALA O 1 1
18 18903 1 1 3 LYS C C 174.090 13.786 -1.523 1.00 . A A . 82 LYS C 1 1
18 18904 1 1 3 LYS CA C 174.236 15.093 -2.300 1.00 . A A . 82 LYS CA 1 1
18 18905 1 1 3 LYS CB C 173.270 16.146 -1.760 1.00 . A A . 82 LYS CB 1 1
18 18906 1 1 3 LYS CD C 174.789 18.085 -1.344 1.00 . A A . 82 LYS CD 1 1
18 18907 1 1 3 LYS CE C 175.003 19.571 -1.643 1.00 . A A . 82 LYS CE 1 1
18 18908 1 1 3 LYS CG C 173.691 17.532 -2.253 1.00 . A A . 82 LYS CG 1 1
18 18909 1 1 3 LYS H H 172.899 14.804 -3.961 1.00 . A A . 82 LYS H 1 1
18 18910 1 1 3 LYS HA H 175.251 15.446 -2.209 1.00 . A A . 82 LYS HA 1 1
18 18911 1 1 3 LYS HB2 H 172.270 15.929 -2.107 1.00 . A A . 82 LYS HB2 1 1
18 18912 1 1 3 LYS HB3 H 173.288 16.131 -0.680 1.00 . A A . 82 LYS HB3 1 1
18 18913 1 1 3 LYS HD2 H 174.495 17.964 -0.311 1.00 . A A . 82 LYS HD2 1 1
18 18914 1 1 3 LYS HD3 H 175.710 17.549 -1.521 1.00 . A A . 82 LYS HD3 1 1
18 18915 1 1 3 LYS HE2 H 174.132 19.985 -2.131 1.00 . A A . 82 LYS HE2 1 1
18 18916 1 1 3 LYS HE3 H 175.219 20.112 -0.734 1.00 . A A . 82 LYS HE3 1 1
18 18917 1 1 3 LYS HG2 H 174.064 17.455 -3.265 1.00 . A A . 82 LYS HG2 1 1
18 18918 1 1 3 LYS HG3 H 172.841 18.196 -2.232 1.00 . A A . 82 LYS HG3 1 1
18 18919 1 1 3 LYS HZ1 H 175.950 19.132 -3.444 1.00 . A A . 82 LYS HZ1 1 1
18 18920 1 1 3 LYS HZ2 H 176.987 19.137 -2.101 1.00 . A A . 82 LYS HZ2 1 1
18 18921 1 1 3 LYS HZ3 H 176.431 20.606 -2.749 1.00 . A A . 82 LYS HZ3 1 1
18 18922 1 1 3 LYS N N 173.847 14.912 -3.727 1.00 . A A . 82 LYS N 1 1
18 18923 1 1 3 LYS NZ N 176.182 19.614 -2.552 1.00 . A A . 82 LYS NZ 1 1
18 18924 1 1 3 LYS O O 173.390 12.876 -1.923 1.00 . A A . 82 LYS O 1 1
18 18925 1 1 4 THR C C 173.226 12.096 0.695 1.00 . A A . 83 THR C 1 1
18 18926 1 1 4 THR CA C 174.695 12.472 0.451 1.00 . A A . 83 THR CA 1 1
18 18927 1 1 4 THR CB C 175.385 12.855 1.763 1.00 . A A . 83 THR CB 1 1
18 18928 1 1 4 THR CG2 C 175.766 11.592 2.540 1.00 . A A . 83 THR CG2 1 1
18 18929 1 1 4 THR H H 175.310 14.477 -0.143 1.00 . A A . 83 THR H 1 1
18 18930 1 1 4 THR HA H 175.222 11.660 -0.027 1.00 . A A . 83 THR HA 1 1
18 18931 1 1 4 THR HB H 174.714 13.451 2.361 1.00 . A A . 83 THR HB 1 1
18 18932 1 1 4 THR HG1 H 177.138 13.055 0.946 1.00 . A A . 83 THR HG1 1 1
18 18933 1 1 4 THR HG21 H 175.689 10.728 1.895 1.00 . A A . 83 THR HG21 1 1
18 18934 1 1 4 THR HG22 H 175.098 11.472 3.380 1.00 . A A . 83 THR HG22 1 1
18 18935 1 1 4 THR HG23 H 176.780 11.683 2.900 1.00 . A A . 83 THR HG23 1 1
18 18936 1 1 4 THR N N 174.762 13.705 -0.400 1.00 . A A . 83 THR N 1 1
18 18937 1 1 4 THR O O 172.880 10.943 0.843 1.00 . A A . 83 THR O 1 1
18 18938 1 1 4 THR OG1 O 176.557 13.605 1.475 1.00 . A A . 83 THR OG1 1 1
18 18939 1 1 5 GLU C C 170.365 11.789 -0.028 1.00 . A A . 84 GLU C 1 1
18 18940 1 1 5 GLU CA C 170.908 12.837 0.952 1.00 . A A . 84 GLU CA 1 1
18 18941 1 1 5 GLU CB C 170.248 14.189 0.679 1.00 . A A . 84 GLU CB 1 1
18 18942 1 1 5 GLU CD C 169.984 16.535 1.502 1.00 . A A . 84 GLU CD 1 1
18 18943 1 1 5 GLU CG C 170.613 15.170 1.795 1.00 . A A . 84 GLU CG 1 1
18 18944 1 1 5 GLU H H 172.696 14.001 0.617 1.00 . A A . 84 GLU H 1 1
18 18945 1 1 5 GLU HA H 170.727 12.533 1.969 1.00 . A A . 84 GLU HA 1 1
18 18946 1 1 5 GLU HB2 H 170.602 14.574 -0.273 1.00 . A A . 84 GLU HB2 1 1
18 18947 1 1 5 GLU HB3 H 169.176 14.068 0.643 1.00 . A A . 84 GLU HB3 1 1
18 18948 1 1 5 GLU HG2 H 170.243 14.797 2.739 1.00 . A A . 84 GLU HG2 1 1
18 18949 1 1 5 GLU HG3 H 171.687 15.275 1.846 1.00 . A A . 84 GLU HG3 1 1
18 18950 1 1 5 GLU N N 172.369 13.083 0.728 1.00 . A A . 84 GLU N 1 1
18 18951 1 1 5 GLU O O 169.534 10.973 0.322 1.00 . A A . 84 GLU O 1 1
18 18952 1 1 5 GLU OE1 O 170.085 16.981 0.372 1.00 . A A . 84 GLU OE1 1 1
18 18953 1 1 5 GLU OE2 O 169.412 17.109 2.414 1.00 . A A . 84 GLU OE2 1 1
18 18954 1 1 6 ASP C C 170.688 9.396 -1.790 1.00 . A A . 85 ASP C 1 1
18 18955 1 1 6 ASP CA C 170.350 10.814 -2.257 1.00 . A A . 85 ASP CA 1 1
18 18956 1 1 6 ASP CB C 171.101 11.149 -3.549 1.00 . A A . 85 ASP CB 1 1
18 18957 1 1 6 ASP CG C 170.537 10.320 -4.706 1.00 . A A . 85 ASP CG 1 1
18 18958 1 1 6 ASP H H 171.509 12.475 -1.495 1.00 . A A . 85 ASP H 1 1
18 18959 1 1 6 ASP HA H 169.287 10.917 -2.411 1.00 . A A . 85 ASP HA 1 1
18 18960 1 1 6 ASP HB2 H 170.985 12.200 -3.769 1.00 . A A . 85 ASP HB2 1 1
18 18961 1 1 6 ASP HB3 H 172.149 10.921 -3.424 1.00 . A A . 85 ASP HB3 1 1
18 18962 1 1 6 ASP N N 170.833 11.809 -1.250 1.00 . A A . 85 ASP N 1 1
18 18963 1 1 6 ASP O O 169.848 8.516 -1.783 1.00 . A A . 85 ASP O 1 1
18 18964 1 1 6 ASP OD1 O 170.115 9.202 -4.460 1.00 . A A . 85 ASP OD1 1 1
18 18965 1 1 6 ASP OD2 O 170.540 10.818 -5.819 1.00 . A A . 85 ASP OD2 1 1
18 18966 1 1 7 PHE C C 171.818 7.552 0.490 1.00 . A A . 86 PHE C 1 1
18 18967 1 1 7 PHE CA C 172.334 7.824 -0.928 1.00 . A A . 86 PHE CA 1 1
18 18968 1 1 7 PHE CB C 173.866 7.857 -0.938 1.00 . A A . 86 PHE CB 1 1
18 18969 1 1 7 PHE CD1 C 174.008 5.896 -2.516 1.00 . A A . 86 PHE CD1 1 1
18 18970 1 1 7 PHE CD2 C 175.225 7.921 -3.063 1.00 . A A . 86 PHE CD2 1 1
18 18971 1 1 7 PHE CE1 C 174.482 5.295 -3.688 1.00 . A A . 86 PHE CE1 1 1
18 18972 1 1 7 PHE CE2 C 175.698 7.319 -4.236 1.00 . A A . 86 PHE CE2 1 1
18 18973 1 1 7 PHE CG C 174.380 7.209 -2.203 1.00 . A A . 86 PHE CG 1 1
18 18974 1 1 7 PHE CZ C 175.326 6.006 -4.548 1.00 . A A . 86 PHE CZ 1 1
18 18975 1 1 7 PHE H H 172.565 9.911 -1.421 1.00 . A A . 86 PHE H 1 1
18 18976 1 1 7 PHE HA H 171.984 7.056 -1.600 1.00 . A A . 86 PHE HA 1 1
18 18977 1 1 7 PHE HB2 H 174.203 8.881 -0.895 1.00 . A A . 86 PHE HB2 1 1
18 18978 1 1 7 PHE HB3 H 174.241 7.319 -0.080 1.00 . A A . 86 PHE HB3 1 1
18 18979 1 1 7 PHE HD1 H 173.357 5.346 -1.852 1.00 . A A . 86 PHE HD1 1 1
18 18980 1 1 7 PHE HD2 H 175.513 8.933 -2.821 1.00 . A A . 86 PHE HD2 1 1
18 18981 1 1 7 PHE HE1 H 174.194 4.282 -3.929 1.00 . A A . 86 PHE HE1 1 1
18 18982 1 1 7 PHE HE2 H 176.350 7.868 -4.900 1.00 . A A . 86 PHE HE2 1 1
18 18983 1 1 7 PHE HZ H 175.690 5.541 -5.454 1.00 . A A . 86 PHE HZ 1 1
18 18984 1 1 7 PHE N N 171.915 9.178 -1.401 1.00 . A A . 86 PHE N 1 1
18 18985 1 1 7 PHE O O 171.411 6.449 0.801 1.00 . A A . 86 PHE O 1 1
18 18986 1 1 8 VAL C C 169.908 7.888 2.772 1.00 . A A . 87 VAL C 1 1
18 18987 1 1 8 VAL CA C 171.384 8.309 2.764 1.00 . A A . 87 VAL CA 1 1
18 18988 1 1 8 VAL CB C 171.565 9.660 3.470 1.00 . A A . 87 VAL CB 1 1
18 18989 1 1 8 VAL CG1 C 171.097 9.555 4.924 1.00 . A A . 87 VAL CG1 1 1
18 18990 1 1 8 VAL CG2 C 173.045 10.056 3.444 1.00 . A A . 87 VAL CG2 1 1
18 18991 1 1 8 VAL H H 172.203 9.412 1.096 1.00 . A A . 87 VAL H 1 1
18 18992 1 1 8 VAL HA H 172.011 7.565 3.231 1.00 . A A . 87 VAL HA 1 1
18 18993 1 1 8 VAL HB H 170.982 10.413 2.959 1.00 . A A . 87 VAL HB 1 1
18 18994 1 1 8 VAL HG11 H 170.021 9.475 4.951 1.00 . A A . 87 VAL HG11 1 1
18 18995 1 1 8 VAL HG12 H 171.407 10.436 5.467 1.00 . A A . 87 VAL HG12 1 1
18 18996 1 1 8 VAL HG13 H 171.534 8.679 5.381 1.00 . A A . 87 VAL HG13 1 1
18 18997 1 1 8 VAL HG21 H 173.522 9.724 4.356 1.00 . A A . 87 VAL HG21 1 1
18 18998 1 1 8 VAL HG22 H 173.128 11.130 3.365 1.00 . A A . 87 VAL HG22 1 1
18 18999 1 1 8 VAL HG23 H 173.529 9.593 2.598 1.00 . A A . 87 VAL HG23 1 1
18 19000 1 1 8 VAL N N 171.852 8.535 1.358 1.00 . A A . 87 VAL N 1 1
18 19001 1 1 8 VAL O O 169.541 6.902 3.381 1.00 . A A . 87 VAL O 1 1
18 19002 1 1 9 LYS C C 167.394 6.892 1.505 1.00 . A A . 88 LYS C 1 1
18 19003 1 1 9 LYS CA C 167.607 8.296 2.079 1.00 . A A . 88 LYS CA 1 1
18 19004 1 1 9 LYS CB C 166.965 9.348 1.169 1.00 . A A . 88 LYS CB 1 1
18 19005 1 1 9 LYS CD C 164.815 10.166 0.190 1.00 . A A . 88 LYS CD 1 1
18 19006 1 1 9 LYS CE C 163.310 9.905 0.088 1.00 . A A . 88 LYS CE 1 1
18 19007 1 1 9 LYS CG C 165.451 9.126 1.114 1.00 . A A . 88 LYS CG 1 1
18 19008 1 1 9 LYS H H 169.392 9.431 1.632 1.00 . A A . 88 LYS H 1 1
18 19009 1 1 9 LYS HA H 167.187 8.364 3.070 1.00 . A A . 88 LYS HA 1 1
18 19010 1 1 9 LYS HB2 H 167.171 10.335 1.559 1.00 . A A . 88 LYS HB2 1 1
18 19011 1 1 9 LYS HB3 H 167.375 9.261 0.174 1.00 . A A . 88 LYS HB3 1 1
18 19012 1 1 9 LYS HD2 H 164.984 11.155 0.589 1.00 . A A . 88 LYS HD2 1 1
18 19013 1 1 9 LYS HD3 H 165.257 10.092 -0.793 1.00 . A A . 88 LYS HD3 1 1
18 19014 1 1 9 LYS HE2 H 163.096 9.274 -0.764 1.00 . A A . 88 LYS HE2 1 1
18 19015 1 1 9 LYS HE3 H 162.944 9.453 0.997 1.00 . A A . 88 LYS HE3 1 1
18 19016 1 1 9 LYS HG2 H 165.246 8.134 0.738 1.00 . A A . 88 LYS HG2 1 1
18 19017 1 1 9 LYS HG3 H 165.036 9.228 2.106 1.00 . A A . 88 LYS HG3 1 1
18 19018 1 1 9 LYS HZ1 H 162.916 11.845 0.732 1.00 . A A . 88 LYS HZ1 1 1
18 19019 1 1 9 LYS HZ2 H 161.668 11.156 -0.186 1.00 . A A . 88 LYS HZ2 1 1
18 19020 1 1 9 LYS HZ3 H 163.086 11.695 -0.952 1.00 . A A . 88 LYS HZ3 1 1
18 19021 1 1 9 LYS N N 169.066 8.637 2.107 1.00 . A A . 88 LYS N 1 1
18 19022 1 1 9 LYS NZ N 162.699 11.251 -0.093 1.00 . A A . 88 LYS NZ 1 1
18 19023 1 1 9 LYS O O 166.470 6.192 1.874 1.00 . A A . 88 LYS O 1 1
18 19024 1 1 10 ALA C C 168.263 4.020 0.972 1.00 . A A . 89 ALA C 1 1
18 19025 1 1 10 ALA CA C 168.086 5.149 -0.047 1.00 . A A . 89 ALA CA 1 1
18 19026 1 1 10 ALA CB C 169.186 5.083 -1.106 1.00 . A A . 89 ALA CB 1 1
18 19027 1 1 10 ALA H H 168.959 7.092 0.305 1.00 . A A . 89 ALA H 1 1
18 19028 1 1 10 ALA HA H 167.123 5.061 -0.522 1.00 . A A . 89 ALA HA 1 1
18 19029 1 1 10 ALA HB1 H 169.221 6.017 -1.646 1.00 . A A . 89 ALA HB1 1 1
18 19030 1 1 10 ALA HB2 H 168.975 4.278 -1.793 1.00 . A A . 89 ALA HB2 1 1
18 19031 1 1 10 ALA HB3 H 170.137 4.909 -0.626 1.00 . A A . 89 ALA HB3 1 1
18 19032 1 1 10 ALA N N 168.234 6.495 0.587 1.00 . A A . 89 ALA N 1 1
18 19033 1 1 10 ALA O O 167.407 3.166 1.102 1.00 . A A . 89 ALA O 1 1
18 19034 1 1 11 PHE C C 168.815 3.137 3.977 1.00 . A A . 90 PHE C 1 1
18 19035 1 1 11 PHE CA C 169.589 2.889 2.674 1.00 . A A . 90 PHE CA 1 1
18 19036 1 1 11 PHE CB C 171.094 2.898 2.941 1.00 . A A . 90 PHE CB 1 1
18 19037 1 1 11 PHE CD1 C 171.886 0.818 1.767 1.00 . A A . 90 PHE CD1 1 1
18 19038 1 1 11 PHE CD2 C 172.397 2.972 0.780 1.00 . A A . 90 PHE CD2 1 1
18 19039 1 1 11 PHE CE1 C 172.546 0.180 0.713 1.00 . A A . 90 PHE CE1 1 1
18 19040 1 1 11 PHE CE2 C 173.057 2.332 -0.274 1.00 . A A . 90 PHE CE2 1 1
18 19041 1 1 11 PHE CG C 171.810 2.213 1.802 1.00 . A A . 90 PHE CG 1 1
18 19042 1 1 11 PHE CZ C 173.132 0.935 -0.307 1.00 . A A . 90 PHE CZ 1 1
18 19043 1 1 11 PHE H H 170.059 4.671 1.562 1.00 . A A . 90 PHE H 1 1
18 19044 1 1 11 PHE HA H 169.303 1.942 2.245 1.00 . A A . 90 PHE HA 1 1
18 19045 1 1 11 PHE HB2 H 171.440 3.919 3.021 1.00 . A A . 90 PHE HB2 1 1
18 19046 1 1 11 PHE HB3 H 171.301 2.374 3.862 1.00 . A A . 90 PHE HB3 1 1
18 19047 1 1 11 PHE HD1 H 171.433 0.232 2.555 1.00 . A A . 90 PHE HD1 1 1
18 19048 1 1 11 PHE HD2 H 172.340 4.050 0.806 1.00 . A A . 90 PHE HD2 1 1
18 19049 1 1 11 PHE HE1 H 172.603 -0.895 0.687 1.00 . A A . 90 PHE HE1 1 1
18 19050 1 1 11 PHE HE2 H 173.510 2.916 -1.062 1.00 . A A . 90 PHE HE2 1 1
18 19051 1 1 11 PHE HZ H 173.642 0.440 -1.119 1.00 . A A . 90 PHE HZ 1 1
18 19052 1 1 11 PHE N N 169.366 3.986 1.679 1.00 . A A . 90 PHE N 1 1
18 19053 1 1 11 PHE O O 168.068 2.295 4.436 1.00 . A A . 90 PHE O 1 1
18 19054 1 1 12 GLN C C 166.887 4.305 5.913 1.00 . A A . 91 GLN C 1 1
18 19055 1 1 12 GLN CA C 168.398 4.560 5.924 1.00 . A A . 91 GLN CA 1 1
18 19056 1 1 12 GLN CB C 168.673 6.043 6.176 1.00 . A A . 91 GLN CB 1 1
18 19057 1 1 12 GLN CD C 170.337 7.525 7.304 1.00 . A A . 91 GLN CD 1 1
18 19058 1 1 12 GLN CG C 170.156 6.238 6.496 1.00 . A A . 91 GLN CG 1 1
18 19059 1 1 12 GLN H H 169.709 4.885 4.243 1.00 . A A . 91 GLN H 1 1
18 19060 1 1 12 GLN HA H 168.864 3.978 6.702 1.00 . A A . 91 GLN HA 1 1
18 19061 1 1 12 GLN HB2 H 168.415 6.611 5.294 1.00 . A A . 91 GLN HB2 1 1
18 19062 1 1 12 GLN HB3 H 168.078 6.383 7.011 1.00 . A A . 91 GLN HB3 1 1
18 19063 1 1 12 GLN HE21 H 171.712 6.744 8.504 1.00 . A A . 91 GLN HE21 1 1
18 19064 1 1 12 GLN HE22 H 171.317 8.366 8.813 1.00 . A A . 91 GLN HE22 1 1
18 19065 1 1 12 GLN HG2 H 170.513 5.397 7.072 1.00 . A A . 91 GLN HG2 1 1
18 19066 1 1 12 GLN HG3 H 170.717 6.311 5.577 1.00 . A A . 91 GLN HG3 1 1
18 19067 1 1 12 GLN N N 169.048 4.262 4.605 1.00 . A A . 91 GLN N 1 1
18 19068 1 1 12 GLN NE2 N 171.193 7.547 8.290 1.00 . A A . 91 GLN NE2 1 1
18 19069 1 1 12 GLN O O 166.336 3.839 6.894 1.00 . A A . 91 GLN O 1 1
18 19070 1 1 12 GLN OE1 O 169.692 8.520 7.039 1.00 . A A . 91 GLN OE1 1 1
18 19071 1 1 13 VAL C C 164.419 2.893 5.083 1.00 . A A . 92 VAL C 1 1
18 19072 1 1 13 VAL CA C 164.724 4.376 4.806 1.00 . A A . 92 VAL CA 1 1
18 19073 1 1 13 VAL CB C 164.269 4.795 3.404 1.00 . A A . 92 VAL CB 1 1
18 19074 1 1 13 VAL CG1 C 164.974 3.941 2.349 1.00 . A A . 92 VAL CG1 1 1
18 19075 1 1 13 VAL CG2 C 162.757 4.605 3.281 1.00 . A A . 92 VAL CG2 1 1
18 19076 1 1 13 VAL H H 166.659 4.992 4.055 1.00 . A A . 92 VAL H 1 1
18 19077 1 1 13 VAL HA H 164.255 4.999 5.552 1.00 . A A . 92 VAL HA 1 1
18 19078 1 1 13 VAL HB H 164.515 5.835 3.244 1.00 . A A . 92 VAL HB 1 1
18 19079 1 1 13 VAL HG11 H 165.975 3.720 2.681 1.00 . A A . 92 VAL HG11 1 1
18 19080 1 1 13 VAL HG12 H 165.015 4.482 1.415 1.00 . A A . 92 VAL HG12 1 1
18 19081 1 1 13 VAL HG13 H 164.429 3.019 2.209 1.00 . A A . 92 VAL HG13 1 1
18 19082 1 1 13 VAL HG21 H 162.280 4.929 4.193 1.00 . A A . 92 VAL HG21 1 1
18 19083 1 1 13 VAL HG22 H 162.541 3.560 3.112 1.00 . A A . 92 VAL HG22 1 1
18 19084 1 1 13 VAL HG23 H 162.388 5.188 2.453 1.00 . A A . 92 VAL HG23 1 1
18 19085 1 1 13 VAL N N 166.206 4.607 4.834 1.00 . A A . 92 VAL N 1 1
18 19086 1 1 13 VAL O O 163.462 2.566 5.759 1.00 . A A . 92 VAL O 1 1
18 19087 1 1 14 PHE C C 165.263 0.276 6.334 1.00 . A A . 93 PHE C 1 1
18 19088 1 1 14 PHE CA C 165.028 0.549 4.846 1.00 . A A . 93 PHE CA 1 1
18 19089 1 1 14 PHE CB C 166.067 -0.177 3.990 1.00 . A A . 93 PHE CB 1 1
18 19090 1 1 14 PHE CD1 C 166.408 -2.454 5.018 1.00 . A A . 93 PHE CD1 1 1
18 19091 1 1 14 PHE CD2 C 164.957 -2.252 3.085 1.00 . A A . 93 PHE CD2 1 1
18 19092 1 1 14 PHE CE1 C 166.164 -3.832 5.056 1.00 . A A . 93 PHE CE1 1 1
18 19093 1 1 14 PHE CE2 C 164.714 -3.630 3.124 1.00 . A A . 93 PHE CE2 1 1
18 19094 1 1 14 PHE CG C 165.805 -1.664 4.032 1.00 . A A . 93 PHE CG 1 1
18 19095 1 1 14 PHE CZ C 165.317 -4.420 4.110 1.00 . A A . 93 PHE CZ 1 1
18 19096 1 1 14 PHE H H 166.016 2.307 4.063 1.00 . A A . 93 PHE H 1 1
18 19097 1 1 14 PHE HA H 164.031 0.256 4.557 1.00 . A A . 93 PHE HA 1 1
18 19098 1 1 14 PHE HB2 H 166.000 0.172 2.970 1.00 . A A . 93 PHE HB2 1 1
18 19099 1 1 14 PHE HB3 H 167.056 0.024 4.375 1.00 . A A . 93 PHE HB3 1 1
18 19100 1 1 14 PHE HD1 H 167.061 -2.000 5.748 1.00 . A A . 93 PHE HD1 1 1
18 19101 1 1 14 PHE HD2 H 164.492 -1.642 2.325 1.00 . A A . 93 PHE HD2 1 1
18 19102 1 1 14 PHE HE1 H 166.629 -4.441 5.816 1.00 . A A . 93 PHE HE1 1 1
18 19103 1 1 14 PHE HE2 H 164.060 -4.083 2.393 1.00 . A A . 93 PHE HE2 1 1
18 19104 1 1 14 PHE HZ H 165.129 -5.483 4.140 1.00 . A A . 93 PHE HZ 1 1
18 19105 1 1 14 PHE N N 165.245 2.006 4.587 1.00 . A A . 93 PHE N 1 1
18 19106 1 1 14 PHE O O 164.517 -0.456 6.953 1.00 . A A . 93 PHE O 1 1
18 19107 1 1 15 ASP C C 165.455 1.136 9.237 1.00 . A A . 94 ASP C 1 1
18 19108 1 1 15 ASP CA C 166.588 0.594 8.358 1.00 . A A . 94 ASP CA 1 1
18 19109 1 1 15 ASP CB C 167.891 1.346 8.644 1.00 . A A . 94 ASP CB 1 1
18 19110 1 1 15 ASP CG C 169.083 0.414 8.417 1.00 . A A . 94 ASP CG 1 1
18 19111 1 1 15 ASP H H 166.899 1.412 6.382 1.00 . A A . 94 ASP H 1 1
18 19112 1 1 15 ASP HA H 166.726 -0.460 8.537 1.00 . A A . 94 ASP HA 1 1
18 19113 1 1 15 ASP HB2 H 167.967 2.197 7.981 1.00 . A A . 94 ASP HB2 1 1
18 19114 1 1 15 ASP HB3 H 167.892 1.686 9.668 1.00 . A A . 94 ASP HB3 1 1
18 19115 1 1 15 ASP N N 166.299 0.840 6.906 1.00 . A A . 94 ASP N 1 1
18 19116 1 1 15 ASP O O 165.548 2.217 9.786 1.00 . A A . 94 ASP O 1 1
18 19117 1 1 15 ASP OD1 O 168.942 -0.771 8.674 1.00 . A A . 94 ASP OD1 1 1
18 19118 1 1 15 ASP OD2 O 170.116 0.901 7.990 1.00 . A A . 94 ASP OD2 1 1
18 19119 1 1 16 LYS C C 163.680 1.049 11.664 1.00 . A A . 95 LYS C 1 1
18 19120 1 1 16 LYS CA C 163.240 0.854 10.208 1.00 . A A . 95 LYS CA 1 1
18 19121 1 1 16 LYS CB C 162.180 -0.252 10.098 1.00 . A A . 95 LYS CB 1 1
18 19122 1 1 16 LYS CD C 161.898 -2.737 10.114 1.00 . A A . 95 LYS CD 1 1
18 19123 1 1 16 LYS CE C 162.411 -4.049 10.713 1.00 . A A . 95 LYS CE 1 1
18 19124 1 1 16 LYS CG C 162.730 -1.571 10.652 1.00 . A A . 95 LYS CG 1 1
18 19125 1 1 16 LYS H H 164.339 -0.472 8.906 1.00 . A A . 95 LYS H 1 1
18 19126 1 1 16 LYS HA H 162.844 1.777 9.815 1.00 . A A . 95 LYS HA 1 1
18 19127 1 1 16 LYS HB2 H 161.304 0.036 10.661 1.00 . A A . 95 LYS HB2 1 1
18 19128 1 1 16 LYS HB3 H 161.910 -0.386 9.061 1.00 . A A . 95 LYS HB3 1 1
18 19129 1 1 16 LYS HD2 H 160.862 -2.596 10.389 1.00 . A A . 95 LYS HD2 1 1
18 19130 1 1 16 LYS HD3 H 161.985 -2.776 9.040 1.00 . A A . 95 LYS HD3 1 1
18 19131 1 1 16 LYS HE2 H 162.891 -3.864 11.665 1.00 . A A . 95 LYS HE2 1 1
18 19132 1 1 16 LYS HE3 H 161.601 -4.752 10.828 1.00 . A A . 95 LYS HE3 1 1
18 19133 1 1 16 LYS HG2 H 163.759 -1.691 10.347 1.00 . A A . 95 LYS HG2 1 1
18 19134 1 1 16 LYS HG3 H 162.673 -1.558 11.729 1.00 . A A . 95 LYS HG3 1 1
18 19135 1 1 16 LYS HZ1 H 162.932 -4.684 8.801 1.00 . A A . 95 LYS HZ1 1 1
18 19136 1 1 16 LYS HZ2 H 163.767 -5.478 10.045 1.00 . A A . 95 LYS HZ2 1 1
18 19137 1 1 16 LYS HZ3 H 164.180 -3.884 9.630 1.00 . A A . 95 LYS HZ3 1 1
18 19138 1 1 16 LYS N N 164.387 0.391 9.369 1.00 . A A . 95 LYS N 1 1
18 19139 1 1 16 LYS NZ N 163.397 -4.562 9.722 1.00 . A A . 95 LYS NZ 1 1
18 19140 1 1 16 LYS O O 163.275 1.994 12.315 1.00 . A A . 95 LYS O 1 1
18 19141 1 1 17 GLU C C 166.286 1.105 13.660 1.00 . A A . 96 GLU C 1 1
18 19142 1 1 17 GLU CA C 164.970 0.316 13.595 1.00 . A A . 96 GLU CA 1 1
18 19143 1 1 17 GLU CB C 165.181 -1.115 14.093 1.00 . A A . 96 GLU CB 1 1
18 19144 1 1 17 GLU CD C 163.815 -2.824 15.302 1.00 . A A . 96 GLU CD 1 1
18 19145 1 1 17 GLU CG C 163.841 -1.853 14.120 1.00 . A A . 96 GLU CG 1 1
18 19146 1 1 17 GLU H H 164.824 -0.588 11.648 1.00 . A A . 96 GLU H 1 1
18 19147 1 1 17 GLU HA H 164.213 0.802 14.190 1.00 . A A . 96 GLU HA 1 1
18 19148 1 1 17 GLU HB2 H 165.863 -1.629 13.431 1.00 . A A . 96 GLU HB2 1 1
18 19149 1 1 17 GLU HB3 H 165.598 -1.091 15.089 1.00 . A A . 96 GLU HB3 1 1
18 19150 1 1 17 GLU HG2 H 163.038 -1.137 14.224 1.00 . A A . 96 GLU HG2 1 1
18 19151 1 1 17 GLU HG3 H 163.715 -2.405 13.202 1.00 . A A . 96 GLU HG3 1 1
18 19152 1 1 17 GLU N N 164.507 0.170 12.181 1.00 . A A . 96 GLU N 1 1
18 19153 1 1 17 GLU O O 166.992 1.056 14.648 1.00 . A A . 96 GLU O 1 1
18 19154 1 1 17 GLU OE1 O 164.829 -3.460 15.544 1.00 . A A . 96 GLU OE1 1 1
18 19155 1 1 17 GLU OE2 O 162.782 -2.916 15.945 1.00 . A A . 96 GLU OE2 1 1
18 19156 1 1 18 SER C C 169.067 2.035 13.239 1.00 . A A . 97 SER C 1 1
18 19157 1 1 18 SER CA C 167.840 2.701 12.596 1.00 . A A . 97 SER CA 1 1
18 19158 1 1 18 SER CB C 167.469 3.972 13.357 1.00 . A A . 97 SER CB 1 1
18 19159 1 1 18 SER H H 165.994 1.919 11.860 1.00 . A A . 97 SER H 1 1
18 19160 1 1 18 SER HA H 168.060 2.953 11.572 1.00 . A A . 97 SER HA 1 1
18 19161 1 1 18 SER HB2 H 166.510 4.328 13.023 1.00 . A A . 97 SER HB2 1 1
18 19162 1 1 18 SER HB3 H 167.420 3.756 14.416 1.00 . A A . 97 SER HB3 1 1
18 19163 1 1 18 SER HG H 168.063 5.629 12.527 1.00 . A A . 97 SER HG 1 1
18 19164 1 1 18 SER N N 166.596 1.859 12.629 1.00 . A A . 97 SER N 1 1
18 19165 1 1 18 SER O O 169.870 2.702 13.867 1.00 . A A . 97 SER O 1 1
18 19166 1 1 18 SER OG O 168.450 4.971 13.110 1.00 . A A . 97 SER OG 1 1
18 19167 1 1 19 THR C C 171.698 0.612 13.058 1.00 . A A . 98 THR C 1 1
18 19168 1 1 19 THR CA C 170.419 0.072 13.705 1.00 . A A . 98 THR CA 1 1
18 19169 1 1 19 THR CB C 170.249 -1.420 13.404 1.00 . A A . 98 THR CB 1 1
18 19170 1 1 19 THR CG2 C 169.020 -1.955 14.141 1.00 . A A . 98 THR CG2 1 1
18 19171 1 1 19 THR H H 168.573 0.218 12.581 1.00 . A A . 98 THR H 1 1
18 19172 1 1 19 THR HA H 170.439 0.238 14.771 1.00 . A A . 98 THR HA 1 1
18 19173 1 1 19 THR HB H 171.124 -1.956 13.737 1.00 . A A . 98 THR HB 1 1
18 19174 1 1 19 THR HG1 H 169.997 -2.544 11.837 1.00 . A A . 98 THR HG1 1 1
18 19175 1 1 19 THR HG21 H 168.325 -1.148 14.317 1.00 . A A . 98 THR HG21 1 1
18 19176 1 1 19 THR HG22 H 169.324 -2.381 15.086 1.00 . A A . 98 THR HG22 1 1
18 19177 1 1 19 THR HG23 H 168.543 -2.715 13.540 1.00 . A A . 98 THR HG23 1 1
18 19178 1 1 19 THR N N 169.227 0.740 13.091 1.00 . A A . 98 THR N 1 1
18 19179 1 1 19 THR O O 172.717 0.762 13.705 1.00 . A A . 98 THR O 1 1
18 19180 1 1 19 THR OG1 O 170.083 -1.603 12.005 1.00 . A A . 98 THR OG1 1 1
18 19181 1 1 20 GLY C C 173.649 0.336 10.430 1.00 . A A . 99 GLY C 1 1
18 19182 1 1 20 GLY CA C 172.838 1.464 11.084 1.00 . A A . 99 GLY CA 1 1
18 19183 1 1 20 GLY H H 170.806 0.773 11.294 1.00 . A A . 99 GLY H 1 1
18 19184 1 1 20 GLY HA2 H 172.517 2.162 10.326 1.00 . A A . 99 GLY HA2 1 1
18 19185 1 1 20 GLY HA3 H 173.463 1.979 11.799 1.00 . A A . 99 GLY HA3 1 1
18 19186 1 1 20 GLY N N 171.639 0.918 11.788 1.00 . A A . 99 GLY N 1 1
18 19187 1 1 20 GLY O O 174.772 0.549 10.008 1.00 . A A . 99 GLY O 1 1
18 19188 1 1 21 LYS C C 172.987 -2.719 8.695 1.00 . A A . 100 LYS C 1 1
18 19189 1 1 21 LYS CA C 173.866 -1.979 9.708 1.00 . A A . 100 LYS CA 1 1
18 19190 1 1 21 LYS CB C 174.229 -2.904 10.869 1.00 . A A . 100 LYS CB 1 1
18 19191 1 1 21 LYS CD C 175.890 -3.244 12.700 1.00 . A A . 100 LYS CD 1 1
18 19192 1 1 21 LYS CE C 176.914 -2.554 13.604 1.00 . A A . 100 LYS CE 1 1
18 19193 1 1 21 LYS CG C 175.251 -2.212 11.771 1.00 . A A . 100 LYS CG 1 1
18 19194 1 1 21 LYS H H 172.206 -1.018 10.683 1.00 . A A . 100 LYS H 1 1
18 19195 1 1 21 LYS HA H 174.766 -1.606 9.247 1.00 . A A . 100 LYS HA 1 1
18 19196 1 1 21 LYS HB2 H 173.340 -3.132 11.439 1.00 . A A . 100 LYS HB2 1 1
18 19197 1 1 21 LYS HB3 H 174.654 -3.819 10.482 1.00 . A A . 100 LYS HB3 1 1
18 19198 1 1 21 LYS HD2 H 175.124 -3.706 13.307 1.00 . A A . 100 LYS HD2 1 1
18 19199 1 1 21 LYS HD3 H 176.385 -3.999 12.109 1.00 . A A . 100 LYS HD3 1 1
18 19200 1 1 21 LYS HE2 H 177.588 -1.948 13.015 1.00 . A A . 100 LYS HE2 1 1
18 19201 1 1 21 LYS HE3 H 176.415 -1.951 14.347 1.00 . A A . 100 LYS HE3 1 1
18 19202 1 1 21 LYS HG2 H 176.016 -1.751 11.162 1.00 . A A . 100 LYS HG2 1 1
18 19203 1 1 21 LYS HG3 H 174.757 -1.456 12.362 1.00 . A A . 100 LYS HG3 1 1
18 19204 1 1 21 LYS HZ1 H 178.184 -4.203 13.549 1.00 . A A . 100 LYS HZ1 1 1
18 19205 1 1 21 LYS HZ2 H 176.979 -4.299 14.739 1.00 . A A . 100 LYS HZ2 1 1
18 19206 1 1 21 LYS HZ3 H 178.315 -3.273 14.966 1.00 . A A . 100 LYS HZ3 1 1
18 19207 1 1 21 LYS N N 173.106 -0.856 10.338 1.00 . A A . 100 LYS N 1 1
18 19208 1 1 21 LYS NZ N 177.654 -3.667 14.265 1.00 . A A . 100 LYS NZ 1 1
18 19209 1 1 21 LYS O O 171.775 -2.721 8.804 1.00 . A A . 100 LYS O 1 1
18 19210 1 1 22 VAL C C 173.601 -5.291 6.167 1.00 . A A . 101 VAL C 1 1
18 19211 1 1 22 VAL CA C 172.782 -4.116 6.709 1.00 . A A . 101 VAL CA 1 1
18 19212 1 1 22 VAL CB C 172.458 -3.116 5.593 1.00 . A A . 101 VAL CB 1 1
18 19213 1 1 22 VAL CG1 C 171.582 -1.991 6.150 1.00 . A A . 101 VAL CG1 1 1
18 19214 1 1 22 VAL CG2 C 173.755 -2.520 5.035 1.00 . A A . 101 VAL CG2 1 1
18 19215 1 1 22 VAL H H 174.564 -3.355 7.660 1.00 . A A . 101 VAL H 1 1
18 19216 1 1 22 VAL HA H 171.874 -4.479 7.165 1.00 . A A . 101 VAL HA 1 1
18 19217 1 1 22 VAL HB H 171.926 -3.623 4.800 1.00 . A A . 101 VAL HB 1 1
18 19218 1 1 22 VAL HG11 H 171.166 -1.421 5.332 1.00 . A A . 101 VAL HG11 1 1
18 19219 1 1 22 VAL HG12 H 172.180 -1.344 6.773 1.00 . A A . 101 VAL HG12 1 1
18 19220 1 1 22 VAL HG13 H 170.781 -2.417 6.736 1.00 . A A . 101 VAL HG13 1 1
18 19221 1 1 22 VAL HG21 H 174.518 -3.283 5.004 1.00 . A A . 101 VAL HG21 1 1
18 19222 1 1 22 VAL HG22 H 174.083 -1.711 5.671 1.00 . A A . 101 VAL HG22 1 1
18 19223 1 1 22 VAL HG23 H 173.580 -2.146 4.038 1.00 . A A . 101 VAL HG23 1 1
18 19224 1 1 22 VAL N N 173.585 -3.359 7.721 1.00 . A A . 101 VAL N 1 1
18 19225 1 1 22 VAL O O 174.813 -5.306 6.261 1.00 . A A . 101 VAL O 1 1
18 19226 1 1 23 SER C C 174.247 -7.096 3.655 1.00 . A A . 102 SER C 1 1
18 19227 1 1 23 SER CA C 173.681 -7.444 5.032 1.00 . A A . 102 SER CA 1 1
18 19228 1 1 23 SER CB C 172.632 -8.548 4.913 1.00 . A A . 102 SER CB 1 1
18 19229 1 1 23 SER H H 171.970 -6.230 5.521 1.00 . A A . 102 SER H 1 1
18 19230 1 1 23 SER HA H 174.472 -7.759 5.694 1.00 . A A . 102 SER HA 1 1
18 19231 1 1 23 SER HB2 H 173.003 -9.332 4.272 1.00 . A A . 102 SER HB2 1 1
18 19232 1 1 23 SER HB3 H 172.427 -8.956 5.893 1.00 . A A . 102 SER HB3 1 1
18 19233 1 1 23 SER HG H 170.789 -7.943 5.050 1.00 . A A . 102 SER HG 1 1
18 19234 1 1 23 SER N N 172.947 -6.269 5.594 1.00 . A A . 102 SER N 1 1
18 19235 1 1 23 SER O O 173.639 -6.368 2.894 1.00 . A A . 102 SER O 1 1
18 19236 1 1 23 SER OG O 171.443 -8.008 4.351 1.00 . A A . 102 SER OG 1 1
18 19237 1 1 24 VAL C C 175.095 -7.703 0.858 1.00 . A A . 103 VAL C 1 1
18 19238 1 1 24 VAL CA C 176.031 -7.296 2.006 1.00 . A A . 103 VAL CA 1 1
18 19239 1 1 24 VAL CB C 177.330 -8.115 1.967 1.00 . A A . 103 VAL CB 1 1
18 19240 1 1 24 VAL CG1 C 177.015 -9.610 2.077 1.00 . A A . 103 VAL CG1 1 1
18 19241 1 1 24 VAL CG2 C 178.068 -7.845 0.651 1.00 . A A . 103 VAL CG2 1 1
18 19242 1 1 24 VAL H H 175.886 -8.177 3.974 1.00 . A A . 103 VAL H 1 1
18 19243 1 1 24 VAL HA H 176.265 -6.245 1.940 1.00 . A A . 103 VAL HA 1 1
18 19244 1 1 24 VAL HB H 177.958 -7.822 2.796 1.00 . A A . 103 VAL HB 1 1
18 19245 1 1 24 VAL HG11 H 176.259 -9.764 2.833 1.00 . A A . 103 VAL HG11 1 1
18 19246 1 1 24 VAL HG12 H 177.911 -10.149 2.349 1.00 . A A . 103 VAL HG12 1 1
18 19247 1 1 24 VAL HG13 H 176.652 -9.971 1.126 1.00 . A A . 103 VAL HG13 1 1
18 19248 1 1 24 VAL HG21 H 177.816 -8.612 -0.066 1.00 . A A . 103 VAL HG21 1 1
18 19249 1 1 24 VAL HG22 H 179.134 -7.854 0.827 1.00 . A A . 103 VAL HG22 1 1
18 19250 1 1 24 VAL HG23 H 177.775 -6.881 0.265 1.00 . A A . 103 VAL HG23 1 1
18 19251 1 1 24 VAL N N 175.411 -7.603 3.335 1.00 . A A . 103 VAL N 1 1
18 19252 1 1 24 VAL O O 174.982 -7.004 -0.130 1.00 . A A . 103 VAL O 1 1
18 19253 1 1 25 GLY C C 172.424 -8.238 -0.353 1.00 . A A . 104 GLY C 1 1
18 19254 1 1 25 GLY CA C 173.514 -9.283 -0.112 1.00 . A A . 104 GLY CA 1 1
18 19255 1 1 25 GLY H H 174.541 -9.388 1.775 1.00 . A A . 104 GLY H 1 1
18 19256 1 1 25 GLY HA2 H 174.081 -9.428 -1.019 1.00 . A A . 104 GLY HA2 1 1
18 19257 1 1 25 GLY HA3 H 173.054 -10.217 0.175 1.00 . A A . 104 GLY HA3 1 1
18 19258 1 1 25 GLY N N 174.432 -8.829 0.977 1.00 . A A . 104 GLY N 1 1
18 19259 1 1 25 GLY O O 172.071 -7.945 -1.480 1.00 . A A . 104 GLY O 1 1
18 19260 1 1 26 ASP C C 171.444 -5.278 0.208 1.00 . A A . 105 ASP C 1 1
18 19261 1 1 26 ASP CA C 170.826 -6.636 0.547 1.00 . A A . 105 ASP CA 1 1
18 19262 1 1 26 ASP CB C 170.122 -6.584 1.903 1.00 . A A . 105 ASP CB 1 1
18 19263 1 1 26 ASP CG C 168.714 -6.014 1.727 1.00 . A A . 105 ASP CG 1 1
18 19264 1 1 26 ASP H H 172.210 -7.909 1.597 1.00 . A A . 105 ASP H 1 1
18 19265 1 1 26 ASP HA H 170.127 -6.929 -0.220 1.00 . A A . 105 ASP HA 1 1
18 19266 1 1 26 ASP HB2 H 170.059 -7.581 2.314 1.00 . A A . 105 ASP HB2 1 1
18 19267 1 1 26 ASP HB3 H 170.682 -5.951 2.575 1.00 . A A . 105 ASP HB3 1 1
18 19268 1 1 26 ASP N N 171.893 -7.670 0.700 1.00 . A A . 105 ASP N 1 1
18 19269 1 1 26 ASP O O 170.914 -4.526 -0.588 1.00 . A A . 105 ASP O 1 1
18 19270 1 1 26 ASP OD1 O 168.574 -5.046 0.997 1.00 . A A . 105 ASP OD1 1 1
18 19271 1 1 26 ASP OD2 O 167.798 -6.555 2.324 1.00 . A A . 105 ASP OD2 1 1
18 19272 1 1 27 LEU C C 173.579 -3.528 -0.932 1.00 . A A . 106 LEU C 1 1
18 19273 1 1 27 LEU CA C 173.215 -3.644 0.552 1.00 . A A . 106 LEU CA 1 1
18 19274 1 1 27 LEU CB C 174.479 -3.640 1.416 1.00 . A A . 106 LEU CB 1 1
18 19275 1 1 27 LEU CD1 C 175.993 -2.023 2.569 1.00 . A A . 106 LEU CD1 1 1
18 19276 1 1 27 LEU CD2 C 176.107 -2.286 0.088 1.00 . A A . 106 LEU CD2 1 1
18 19277 1 1 27 LEU CG C 175.176 -2.283 1.303 1.00 . A A . 106 LEU CG 1 1
18 19278 1 1 27 LEU H H 172.953 -5.587 1.462 1.00 . A A . 106 LEU H 1 1
18 19279 1 1 27 LEU HA H 172.565 -2.838 0.847 1.00 . A A . 106 LEU HA 1 1
18 19280 1 1 27 LEU HB2 H 174.210 -3.823 2.446 1.00 . A A . 106 LEU HB2 1 1
18 19281 1 1 27 LEU HB3 H 175.148 -4.415 1.075 1.00 . A A . 106 LEU HB3 1 1
18 19282 1 1 27 LEU HD11 H 175.377 -1.518 3.299 1.00 . A A . 106 LEU HD11 1 1
18 19283 1 1 27 LEU HD12 H 176.845 -1.405 2.327 1.00 . A A . 106 LEU HD12 1 1
18 19284 1 1 27 LEU HD13 H 176.335 -2.963 2.977 1.00 . A A . 106 LEU HD13 1 1
18 19285 1 1 27 LEU HD21 H 176.949 -1.637 0.280 1.00 . A A . 106 LEU HD21 1 1
18 19286 1 1 27 LEU HD22 H 175.569 -1.932 -0.778 1.00 . A A . 106 LEU HD22 1 1
18 19287 1 1 27 LEU HD23 H 176.460 -3.291 -0.092 1.00 . A A . 106 LEU HD23 1 1
18 19288 1 1 27 LEU HG H 174.433 -1.506 1.188 1.00 . A A . 106 LEU HG 1 1
18 19289 1 1 27 LEU N N 172.558 -4.960 0.819 1.00 . A A . 106 LEU N 1 1
18 19290 1 1 27 LEU O O 173.274 -2.540 -1.575 1.00 . A A . 106 LEU O 1 1
18 19291 1 1 28 ARG C C 173.380 -4.411 -3.811 1.00 . A A . 107 ARG C 1 1
18 19292 1 1 28 ARG CA C 174.622 -4.463 -2.919 1.00 . A A . 107 ARG CA 1 1
18 19293 1 1 28 ARG CB C 175.432 -5.736 -3.180 1.00 . A A . 107 ARG CB 1 1
18 19294 1 1 28 ARG CD C 176.503 -6.965 -5.077 1.00 . A A . 107 ARG CD 1 1
18 19295 1 1 28 ARG CG C 176.235 -5.583 -4.477 1.00 . A A . 107 ARG CG 1 1
18 19296 1 1 28 ARG CZ C 177.047 -7.594 -7.350 1.00 . A A . 107 ARG CZ 1 1
18 19297 1 1 28 ARG H H 174.475 -5.302 -0.935 1.00 . A A . 107 ARG H 1 1
18 19298 1 1 28 ARG HA H 175.225 -3.590 -3.111 1.00 . A A . 107 ARG HA 1 1
18 19299 1 1 28 ARG HB2 H 176.110 -5.906 -2.356 1.00 . A A . 107 ARG HB2 1 1
18 19300 1 1 28 ARG HB3 H 174.761 -6.577 -3.274 1.00 . A A . 107 ARG HB3 1 1
18 19301 1 1 28 ARG HD2 H 177.187 -7.520 -4.449 1.00 . A A . 107 ARG HD2 1 1
18 19302 1 1 28 ARG HD3 H 175.578 -7.507 -5.198 1.00 . A A . 107 ARG HD3 1 1
18 19303 1 1 28 ARG HE H 177.568 -5.842 -6.574 1.00 . A A . 107 ARG HE 1 1
18 19304 1 1 28 ARG HG2 H 175.674 -4.985 -5.180 1.00 . A A . 107 ARG HG2 1 1
18 19305 1 1 28 ARG HG3 H 177.179 -5.099 -4.264 1.00 . A A . 107 ARG HG3 1 1
18 19306 1 1 28 ARG HH11 H 178.385 -8.814 -6.495 1.00 . A A . 107 ARG HH11 1 1
18 19307 1 1 28 ARG HH12 H 177.723 -9.363 -7.999 1.00 . A A . 107 ARG HH12 1 1
18 19308 1 1 28 ARG HH21 H 175.694 -6.584 -8.426 1.00 . A A . 107 ARG HH21 1 1
18 19309 1 1 28 ARG HH22 H 176.200 -8.101 -9.092 1.00 . A A . 107 ARG HH22 1 1
18 19310 1 1 28 ARG N N 174.232 -4.522 -1.477 1.00 . A A . 107 ARG N 1 1
18 19311 1 1 28 ARG NE N 177.114 -6.694 -6.407 1.00 . A A . 107 ARG NE 1 1
18 19312 1 1 28 ARG NH1 N 177.775 -8.674 -7.276 1.00 . A A . 107 ARG NH1 1 1
18 19313 1 1 28 ARG NH2 N 176.251 -7.412 -8.369 1.00 . A A . 107 ARG NH2 1 1
18 19314 1 1 28 ARG O O 173.417 -3.864 -4.898 1.00 . A A . 107 ARG O 1 1
18 19315 1 1 29 TYR C C 170.507 -3.536 -4.347 1.00 . A A . 108 TYR C 1 1
18 19316 1 1 29 TYR CA C 171.050 -4.963 -4.215 1.00 . A A . 108 TYR CA 1 1
18 19317 1 1 29 TYR CB C 170.045 -5.872 -3.506 1.00 . A A . 108 TYR CB 1 1
18 19318 1 1 29 TYR CD1 C 167.823 -5.171 -4.469 1.00 . A A . 108 TYR CD1 1 1
18 19319 1 1 29 TYR CD2 C 168.795 -7.273 -5.187 1.00 . A A . 108 TYR CD2 1 1
18 19320 1 1 29 TYR CE1 C 166.723 -5.394 -5.308 1.00 . A A . 108 TYR CE1 1 1
18 19321 1 1 29 TYR CE2 C 167.696 -7.496 -6.026 1.00 . A A . 108 TYR CE2 1 1
18 19322 1 1 29 TYR CG C 168.858 -6.111 -4.410 1.00 . A A . 108 TYR CG 1 1
18 19323 1 1 29 TYR CZ C 166.660 -6.556 -6.085 1.00 . A A . 108 TYR CZ 1 1
18 19324 1 1 29 TYR H H 172.275 -5.422 -2.493 1.00 . A A . 108 TYR H 1 1
18 19325 1 1 29 TYR HA H 171.275 -5.344 -5.198 1.00 . A A . 108 TYR HA 1 1
18 19326 1 1 29 TYR HB2 H 170.516 -6.815 -3.272 1.00 . A A . 108 TYR HB2 1 1
18 19327 1 1 29 TYR HB3 H 169.712 -5.398 -2.594 1.00 . A A . 108 TYR HB3 1 1
18 19328 1 1 29 TYR HD1 H 167.872 -4.274 -3.869 1.00 . A A . 108 TYR HD1 1 1
18 19329 1 1 29 TYR HD2 H 169.594 -7.999 -5.141 1.00 . A A . 108 TYR HD2 1 1
18 19330 1 1 29 TYR HE1 H 165.924 -4.668 -5.354 1.00 . A A . 108 TYR HE1 1 1
18 19331 1 1 29 TYR HE2 H 167.647 -8.393 -6.626 1.00 . A A . 108 TYR HE2 1 1
18 19332 1 1 29 TYR HH H 164.876 -7.166 -6.385 1.00 . A A . 108 TYR HH 1 1
18 19333 1 1 29 TYR N N 172.283 -4.981 -3.370 1.00 . A A . 108 TYR N 1 1
18 19334 1 1 29 TYR O O 170.186 -3.092 -5.434 1.00 . A A . 108 TYR O 1 1
18 19335 1 1 29 TYR OH O 165.576 -6.775 -6.912 1.00 . A A . 108 TYR OH 1 1
18 19336 1 1 30 MET C C 170.788 -0.542 -4.143 1.00 . A A . 109 MET C 1 1
18 19337 1 1 30 MET CA C 169.847 -1.426 -3.338 1.00 . A A . 109 MET CA 1 1
18 19338 1 1 30 MET CB C 169.748 -0.936 -1.897 1.00 . A A . 109 MET CB 1 1
18 19339 1 1 30 MET CE C 167.619 1.123 -2.309 1.00 . A A . 109 MET CE 1 1
18 19340 1 1 30 MET CG C 168.373 -1.304 -1.324 1.00 . A A . 109 MET CG 1 1
18 19341 1 1 30 MET H H 170.633 -3.201 -2.383 1.00 . A A . 109 MET H 1 1
18 19342 1 1 30 MET HA H 168.871 -1.461 -3.786 1.00 . A A . 109 MET HA 1 1
18 19343 1 1 30 MET HB2 H 170.521 -1.406 -1.306 1.00 . A A . 109 MET HB2 1 1
18 19344 1 1 30 MET HB3 H 169.880 0.136 -1.874 1.00 . A A . 109 MET HB3 1 1
18 19345 1 1 30 MET HE1 H 166.635 1.475 -2.587 1.00 . A A . 109 MET HE1 1 1
18 19346 1 1 30 MET HE2 H 168.012 0.484 -3.088 1.00 . A A . 109 MET HE2 1 1
18 19347 1 1 30 MET HE3 H 168.276 1.969 -2.179 1.00 . A A . 109 MET HE3 1 1
18 19348 1 1 30 MET HG2 H 167.778 -1.791 -2.084 1.00 . A A . 109 MET HG2 1 1
18 19349 1 1 30 MET HG3 H 168.509 -1.980 -0.495 1.00 . A A . 109 MET HG3 1 1
18 19350 1 1 30 MET N N 170.388 -2.817 -3.253 1.00 . A A . 109 MET N 1 1
18 19351 1 1 30 MET O O 170.344 0.261 -4.945 1.00 . A A . 109 MET O 1 1
18 19352 1 1 30 MET SD S 167.510 0.189 -0.757 1.00 . A A . 109 MET SD 1 1
18 19353 1 1 31 LEU C C 172.743 -0.045 -6.238 1.00 . A A . 110 LEU C 1 1
18 19354 1 1 31 LEU CA C 173.032 0.167 -4.750 1.00 . A A . 110 LEU CA 1 1
18 19355 1 1 31 LEU CB C 174.430 -0.346 -4.381 1.00 . A A . 110 LEU CB 1 1
18 19356 1 1 31 LEU CD1 C 174.903 1.631 -2.915 1.00 . A A . 110 LEU CD1 1 1
18 19357 1 1 31 LEU CD2 C 176.789 0.311 -3.882 1.00 . A A . 110 LEU CD2 1 1
18 19358 1 1 31 LEU CG C 175.373 0.836 -4.137 1.00 . A A . 110 LEU CG 1 1
18 19359 1 1 31 LEU H H 172.417 -1.336 -3.316 1.00 . A A . 110 LEU H 1 1
18 19360 1 1 31 LEU HA H 172.928 1.208 -4.487 1.00 . A A . 110 LEU HA 1 1
18 19361 1 1 31 LEU HB2 H 174.366 -0.945 -3.484 1.00 . A A . 110 LEU HB2 1 1
18 19362 1 1 31 LEU HB3 H 174.815 -0.950 -5.188 1.00 . A A . 110 LEU HB3 1 1
18 19363 1 1 31 LEU HD11 H 175.119 2.680 -3.064 1.00 . A A . 110 LEU HD11 1 1
18 19364 1 1 31 LEU HD12 H 175.419 1.279 -2.035 1.00 . A A . 110 LEU HD12 1 1
18 19365 1 1 31 LEU HD13 H 173.840 1.500 -2.784 1.00 . A A . 110 LEU HD13 1 1
18 19366 1 1 31 LEU HD21 H 177.345 0.307 -4.807 1.00 . A A . 110 LEU HD21 1 1
18 19367 1 1 31 LEU HD22 H 176.735 -0.695 -3.491 1.00 . A A . 110 LEU HD22 1 1
18 19368 1 1 31 LEU HD23 H 177.287 0.948 -3.167 1.00 . A A . 110 LEU HD23 1 1
18 19369 1 1 31 LEU HG H 175.376 1.479 -5.006 1.00 . A A . 110 LEU HG 1 1
18 19370 1 1 31 LEU N N 172.079 -0.677 -3.960 1.00 . A A . 110 LEU N 1 1
18 19371 1 1 31 LEU O O 172.646 0.891 -7.007 1.00 . A A . 110 LEU O 1 1
18 19372 1 1 32 THR C C 170.922 -0.892 -8.442 1.00 . A A . 111 THR C 1 1
18 19373 1 1 32 THR CA C 172.234 -1.585 -8.053 1.00 . A A . 111 THR CA 1 1
18 19374 1 1 32 THR CB C 172.078 -3.107 -8.114 1.00 . A A . 111 THR CB 1 1
18 19375 1 1 32 THR CG2 C 171.950 -3.551 -9.572 1.00 . A A . 111 THR CG2 1 1
18 19376 1 1 32 THR H H 172.618 -2.001 -5.956 1.00 . A A . 111 THR H 1 1
18 19377 1 1 32 THR HA H 173.035 -1.270 -8.698 1.00 . A A . 111 THR HA 1 1
18 19378 1 1 32 THR HB H 171.190 -3.400 -7.573 1.00 . A A . 111 THR HB 1 1
18 19379 1 1 32 THR HG1 H 173.057 -4.668 -7.491 1.00 . A A . 111 THR HG1 1 1
18 19380 1 1 32 THR HG21 H 171.336 -4.438 -9.625 1.00 . A A . 111 THR HG21 1 1
18 19381 1 1 32 THR HG22 H 172.931 -3.768 -9.968 1.00 . A A . 111 THR HG22 1 1
18 19382 1 1 32 THR HG23 H 171.495 -2.762 -10.149 1.00 . A A . 111 THR HG23 1 1
18 19383 1 1 32 THR N N 172.560 -1.280 -6.624 1.00 . A A . 111 THR N 1 1
18 19384 1 1 32 THR O O 170.724 -0.494 -9.573 1.00 . A A . 111 THR O 1 1
18 19385 1 1 32 THR OG1 O 173.216 -3.722 -7.526 1.00 . A A . 111 THR OG1 1 1
18 19386 1 1 33 GLY C C 168.924 1.498 -7.564 1.00 . A A . 112 GLY C 1 1
18 19387 1 1 33 GLY CA C 168.753 -0.021 -7.741 1.00 . A A . 112 GLY CA 1 1
18 19388 1 1 33 GLY H H 170.263 -1.009 -6.578 1.00 . A A . 112 GLY H 1 1
18 19389 1 1 33 GLY HA2 H 168.426 -0.231 -8.748 1.00 . A A . 112 GLY HA2 1 1
18 19390 1 1 33 GLY HA3 H 168.012 -0.378 -7.041 1.00 . A A . 112 GLY HA3 1 1
18 19391 1 1 33 GLY N N 170.047 -0.720 -7.488 1.00 . A A . 112 GLY N 1 1
18 19392 1 1 33 GLY O O 168.061 2.273 -7.926 1.00 . A A . 112 GLY O 1 1
18 19393 1 1 34 LEU C C 171.089 4.047 -7.801 1.00 . A A . 113 LEU C 1 1
18 19394 1 1 34 LEU CA C 170.245 3.376 -6.703 1.00 . A A . 113 LEU CA 1 1
18 19395 1 1 34 LEU CB C 171.024 3.391 -5.381 1.00 . A A . 113 LEU CB 1 1
18 19396 1 1 34 LEU CD1 C 171.271 4.466 -3.146 1.00 . A A . 113 LEU CD1 1 1
18 19397 1 1 34 LEU CD2 C 170.697 5.864 -5.130 1.00 . A A . 113 LEU CD2 1 1
18 19398 1 1 34 LEU CG C 170.499 4.499 -4.465 1.00 . A A . 113 LEU CG 1 1
18 19399 1 1 34 LEU H H 170.696 1.288 -6.673 1.00 . A A . 113 LEU H 1 1
18 19400 1 1 34 LEU HA H 169.307 3.889 -6.572 1.00 . A A . 113 LEU HA 1 1
18 19401 1 1 34 LEU HB2 H 170.907 2.436 -4.885 1.00 . A A . 113 LEU HB2 1 1
18 19402 1 1 34 LEU HB3 H 172.072 3.560 -5.585 1.00 . A A . 113 LEU HB3 1 1
18 19403 1 1 34 LEU HD11 H 172.290 4.159 -3.333 1.00 . A A . 113 LEU HD11 1 1
18 19404 1 1 34 LEU HD12 H 170.803 3.763 -2.473 1.00 . A A . 113 LEU HD12 1 1
18 19405 1 1 34 LEU HD13 H 171.267 5.449 -2.701 1.00 . A A . 113 LEU HD13 1 1
18 19406 1 1 34 LEU HD21 H 170.466 6.646 -4.421 1.00 . A A . 113 LEU HD21 1 1
18 19407 1 1 34 LEU HD22 H 170.040 5.946 -5.984 1.00 . A A . 113 LEU HD22 1 1
18 19408 1 1 34 LEU HD23 H 171.722 5.962 -5.453 1.00 . A A . 113 LEU HD23 1 1
18 19409 1 1 34 LEU HG H 169.448 4.338 -4.271 1.00 . A A . 113 LEU HG 1 1
18 19410 1 1 34 LEU N N 170.013 1.921 -6.966 1.00 . A A . 113 LEU N 1 1
18 19411 1 1 34 LEU O O 171.497 5.184 -7.651 1.00 . A A . 113 LEU O 1 1
18 19412 1 1 35 GLY C C 173.655 3.428 -9.840 1.00 . A A . 114 GLY C 1 1
18 19413 1 1 35 GLY CA C 172.232 3.990 -9.949 1.00 . A A . 114 GLY CA 1 1
18 19414 1 1 35 GLY H H 171.057 2.452 -9.004 1.00 . A A . 114 GLY H 1 1
18 19415 1 1 35 GLY HA2 H 171.820 3.757 -10.921 1.00 . A A . 114 GLY HA2 1 1
18 19416 1 1 35 GLY HA3 H 172.259 5.060 -9.812 1.00 . A A . 114 GLY HA3 1 1
18 19417 1 1 35 GLY N N 171.383 3.368 -8.881 1.00 . A A . 114 GLY N 1 1
18 19418 1 1 35 GLY O O 174.625 4.087 -10.161 1.00 . A A . 114 GLY O 1 1
18 19419 1 1 36 GLU C C 175.214 0.396 -10.303 1.00 . A A . 115 GLU C 1 1
18 19420 1 1 36 GLU CA C 175.104 1.547 -9.305 1.00 . A A . 115 GLU CA 1 1
18 19421 1 1 36 GLU CB C 175.190 1.018 -7.875 1.00 . A A . 115 GLU CB 1 1
18 19422 1 1 36 GLU CD C 176.983 -0.694 -7.491 1.00 . A A . 115 GLU CD 1 1
18 19423 1 1 36 GLU CG C 176.660 0.803 -7.490 1.00 . A A . 115 GLU CG 1 1
18 19424 1 1 36 GLU H H 172.942 1.707 -9.217 1.00 . A A . 115 GLU H 1 1
18 19425 1 1 36 GLU HA H 175.891 2.266 -9.472 1.00 . A A . 115 GLU HA 1 1
18 19426 1 1 36 GLU HB2 H 174.741 1.732 -7.200 1.00 . A A . 115 GLU HB2 1 1
18 19427 1 1 36 GLU HB3 H 174.661 0.080 -7.809 1.00 . A A . 115 GLU HB3 1 1
18 19428 1 1 36 GLU HG2 H 177.300 1.309 -8.198 1.00 . A A . 115 GLU HG2 1 1
18 19429 1 1 36 GLU HG3 H 176.833 1.204 -6.502 1.00 . A A . 115 GLU HG3 1 1
18 19430 1 1 36 GLU N N 173.764 2.201 -9.415 1.00 . A A . 115 GLU N 1 1
18 19431 1 1 36 GLU O O 174.458 -0.554 -10.242 1.00 . A A . 115 GLU O 1 1
18 19432 1 1 36 GLU OE1 O 177.021 -1.270 -8.566 1.00 . A A . 115 GLU OE1 1 1
18 19433 1 1 36 GLU OE2 O 177.185 -1.238 -6.418 1.00 . A A . 115 GLU OE2 1 1
18 19434 1 1 37 LYS C C 177.743 -1.231 -12.062 1.00 . A A . 116 LYS C 1 1
18 19435 1 1 37 LYS CA C 176.329 -0.663 -12.174 1.00 . A A . 116 LYS CA 1 1
18 19436 1 1 37 LYS CB C 176.038 -0.090 -13.561 1.00 . A A . 116 LYS CB 1 1
18 19437 1 1 37 LYS CD C 174.256 0.827 -15.055 1.00 . A A . 116 LYS CD 1 1
18 19438 1 1 37 LYS CE C 172.769 1.169 -15.160 1.00 . A A . 116 LYS CE 1 1
18 19439 1 1 37 LYS CG C 174.551 0.253 -13.668 1.00 . A A . 116 LYS CG 1 1
18 19440 1 1 37 LYS H H 176.784 1.208 -11.208 1.00 . A A . 116 LYS H 1 1
18 19441 1 1 37 LYS HA H 175.645 -1.451 -11.918 1.00 . A A . 116 LYS HA 1 1
18 19442 1 1 37 LYS HB2 H 176.626 0.803 -13.713 1.00 . A A . 116 LYS HB2 1 1
18 19443 1 1 37 LYS HB3 H 176.292 -0.821 -14.314 1.00 . A A . 116 LYS HB3 1 1
18 19444 1 1 37 LYS HD2 H 174.845 1.721 -15.207 1.00 . A A . 116 LYS HD2 1 1
18 19445 1 1 37 LYS HD3 H 174.510 0.096 -15.808 1.00 . A A . 116 LYS HD3 1 1
18 19446 1 1 37 LYS HE2 H 172.172 0.269 -15.108 1.00 . A A . 116 LYS HE2 1 1
18 19447 1 1 37 LYS HE3 H 172.485 1.856 -14.378 1.00 . A A . 116 LYS HE3 1 1
18 19448 1 1 37 LYS HG2 H 173.964 -0.641 -13.514 1.00 . A A . 116 LYS HG2 1 1
18 19449 1 1 37 LYS HG3 H 174.296 0.985 -12.916 1.00 . A A . 116 LYS HG3 1 1
18 19450 1 1 37 LYS HZ1 H 172.951 1.174 -17.234 1.00 . A A . 116 LYS HZ1 1 1
18 19451 1 1 37 LYS HZ2 H 173.180 2.694 -16.516 1.00 . A A . 116 LYS HZ2 1 1
18 19452 1 1 37 LYS HZ3 H 171.615 2.048 -16.652 1.00 . A A . 116 LYS HZ3 1 1
18 19453 1 1 37 LYS N N 176.163 0.454 -11.201 1.00 . A A . 116 LYS N 1 1
18 19454 1 1 37 LYS NZ N 172.617 1.821 -16.491 1.00 . A A . 116 LYS NZ 1 1
18 19455 1 1 37 LYS O O 178.498 -1.273 -13.013 1.00 . A A . 116 LYS O 1 1
18 19456 1 1 38 LEU C C 179.272 -3.834 -10.930 1.00 . A A . 117 LEU C 1 1
18 19457 1 1 38 LEU CA C 179.397 -2.334 -10.653 1.00 . A A . 117 LEU CA 1 1
18 19458 1 1 38 LEU CB C 179.708 -2.072 -9.176 1.00 . A A . 117 LEU CB 1 1
18 19459 1 1 38 LEU CD1 C 179.955 -0.308 -7.423 1.00 . A A . 117 LEU CD1 1 1
18 19460 1 1 38 LEU CD2 C 180.931 0.048 -9.694 1.00 . A A . 117 LEU CD2 1 1
18 19461 1 1 38 LEU CG C 179.761 -0.564 -8.919 1.00 . A A . 117 LEU CG 1 1
18 19462 1 1 38 LEU H H 177.419 -1.694 -10.160 1.00 . A A . 117 LEU H 1 1
18 19463 1 1 38 LEU HA H 180.159 -1.896 -11.280 1.00 . A A . 117 LEU HA 1 1
18 19464 1 1 38 LEU HB2 H 178.939 -2.517 -8.561 1.00 . A A . 117 LEU HB2 1 1
18 19465 1 1 38 LEU HB3 H 180.663 -2.508 -8.928 1.00 . A A . 117 LEU HB3 1 1
18 19466 1 1 38 LEU HD11 H 181.011 -0.286 -7.196 1.00 . A A . 117 LEU HD11 1 1
18 19467 1 1 38 LEU HD12 H 179.480 -1.097 -6.859 1.00 . A A . 117 LEU HD12 1 1
18 19468 1 1 38 LEU HD13 H 179.510 0.640 -7.159 1.00 . A A . 117 LEU HD13 1 1
18 19469 1 1 38 LEU HD21 H 181.338 0.878 -9.135 1.00 . A A . 117 LEU HD21 1 1
18 19470 1 1 38 LEU HD22 H 180.583 0.397 -10.654 1.00 . A A . 117 LEU HD22 1 1
18 19471 1 1 38 LEU HD23 H 181.697 -0.700 -9.838 1.00 . A A . 117 LEU HD23 1 1
18 19472 1 1 38 LEU HG H 178.834 -0.111 -9.244 1.00 . A A . 117 LEU HG 1 1
18 19473 1 1 38 LEU N N 178.071 -1.708 -10.893 1.00 . A A . 117 LEU N 1 1
18 19474 1 1 38 LEU O O 178.224 -4.416 -10.716 1.00 . A A . 117 LEU O 1 1
18 19475 1 1 39 THR C C 181.104 -6.699 -10.659 1.00 . A A . 118 THR C 1 1
18 19476 1 1 39 THR CA C 180.241 -5.933 -11.663 1.00 . A A . 118 THR CA 1 1
18 19477 1 1 39 THR CB C 180.787 -6.101 -13.079 1.00 . A A . 118 THR CB 1 1
18 19478 1 1 39 THR CG2 C 180.444 -7.499 -13.597 1.00 . A A . 118 THR CG2 1 1
18 19479 1 1 39 THR H H 181.165 -3.992 -11.519 1.00 . A A . 118 THR H 1 1
18 19480 1 1 39 THR HA H 179.222 -6.272 -11.622 1.00 . A A . 118 THR HA 1 1
18 19481 1 1 39 THR HB H 181.855 -5.981 -13.064 1.00 . A A . 118 THR HB 1 1
18 19482 1 1 39 THR HG1 H 179.255 -5.211 -13.877 1.00 . A A . 118 THR HG1 1 1
18 19483 1 1 39 THR HG21 H 180.837 -8.241 -12.919 1.00 . A A . 118 THR HG21 1 1
18 19484 1 1 39 THR HG22 H 180.883 -7.638 -14.575 1.00 . A A . 118 THR HG22 1 1
18 19485 1 1 39 THR HG23 H 179.372 -7.604 -13.665 1.00 . A A . 118 THR HG23 1 1
18 19486 1 1 39 THR N N 180.318 -4.466 -11.389 1.00 . A A . 118 THR N 1 1
18 19487 1 1 39 THR O O 182.154 -6.226 -10.273 1.00 . A A . 118 THR O 1 1
18 19488 1 1 39 THR OG1 O 180.209 -5.122 -13.929 1.00 . A A . 118 THR OG1 1 1
18 19489 1 1 40 ASP C C 182.962 -8.623 -9.442 1.00 . A A . 119 ASP C 1 1
18 19490 1 1 40 ASP CA C 181.446 -8.647 -9.176 1.00 . A A . 119 ASP CA 1 1
18 19491 1 1 40 ASP CB C 180.918 -10.076 -9.309 1.00 . A A . 119 ASP CB 1 1
18 19492 1 1 40 ASP CG C 181.452 -10.928 -8.156 1.00 . A A . 119 ASP CG 1 1
18 19493 1 1 40 ASP H H 179.782 -8.194 -10.468 1.00 . A A . 119 ASP H 1 1
18 19494 1 1 40 ASP HA H 181.237 -8.283 -8.184 1.00 . A A . 119 ASP HA 1 1
18 19495 1 1 40 ASP HB2 H 179.839 -10.065 -9.279 1.00 . A A . 119 ASP HB2 1 1
18 19496 1 1 40 ASP HB3 H 181.249 -10.497 -10.247 1.00 . A A . 119 ASP HB3 1 1
18 19497 1 1 40 ASP N N 180.662 -7.855 -10.198 1.00 . A A . 119 ASP N 1 1
18 19498 1 1 40 ASP O O 183.755 -8.693 -8.525 1.00 . A A . 119 ASP O 1 1
18 19499 1 1 40 ASP OD1 O 181.583 -10.397 -7.064 1.00 . A A . 119 ASP OD1 1 1
18 19500 1 1 40 ASP OD2 O 181.723 -12.095 -8.383 1.00 . A A . 119 ASP OD2 1 1
18 19501 1 1 41 ALA C C 185.412 -7.163 -10.286 1.00 . A A . 120 ALA C 1 1
18 19502 1 1 41 ALA CA C 184.824 -8.390 -10.990 1.00 . A A . 120 ALA CA 1 1
18 19503 1 1 41 ALA CB C 184.900 -8.212 -12.510 1.00 . A A . 120 ALA CB 1 1
18 19504 1 1 41 ALA H H 182.705 -8.380 -11.400 1.00 . A A . 120 ALA H 1 1
18 19505 1 1 41 ALA HA H 185.352 -9.286 -10.700 1.00 . A A . 120 ALA HA 1 1
18 19506 1 1 41 ALA HB1 H 184.336 -8.996 -12.993 1.00 . A A . 120 ALA HB1 1 1
18 19507 1 1 41 ALA HB2 H 185.931 -8.263 -12.827 1.00 . A A . 120 ALA HB2 1 1
18 19508 1 1 41 ALA HB3 H 184.487 -7.252 -12.781 1.00 . A A . 120 ALA HB3 1 1
18 19509 1 1 41 ALA N N 183.363 -8.477 -10.681 1.00 . A A . 120 ALA N 1 1
18 19510 1 1 41 ALA O O 186.376 -7.259 -9.550 1.00 . A A . 120 ALA O 1 1
18 19511 1 1 42 GLU C C 184.868 -4.744 -8.354 1.00 . A A . 121 GLU C 1 1
18 19512 1 1 42 GLU CA C 185.311 -4.773 -9.824 1.00 . A A . 121 GLU CA 1 1
18 19513 1 1 42 GLU CB C 184.670 -3.622 -10.601 1.00 . A A . 121 GLU CB 1 1
18 19514 1 1 42 GLU CD C 184.974 -4.521 -12.914 1.00 . A A . 121 GLU CD 1 1
18 19515 1 1 42 GLU CG C 185.404 -3.431 -11.930 1.00 . A A . 121 GLU CG 1 1
18 19516 1 1 42 GLU H H 184.032 -5.972 -11.076 1.00 . A A . 121 GLU H 1 1
18 19517 1 1 42 GLU HA H 186.385 -4.710 -9.894 1.00 . A A . 121 GLU HA 1 1
18 19518 1 1 42 GLU HB2 H 183.632 -3.852 -10.793 1.00 . A A . 121 GLU HB2 1 1
18 19519 1 1 42 GLU HB3 H 184.737 -2.717 -10.022 1.00 . A A . 121 GLU HB3 1 1
18 19520 1 1 42 GLU HG2 H 185.162 -2.461 -12.338 1.00 . A A . 121 GLU HG2 1 1
18 19521 1 1 42 GLU HG3 H 186.469 -3.498 -11.767 1.00 . A A . 121 GLU HG3 1 1
18 19522 1 1 42 GLU N N 184.818 -6.015 -10.493 1.00 . A A . 121 GLU N 1 1
18 19523 1 1 42 GLU O O 185.625 -4.383 -7.474 1.00 . A A . 121 GLU O 1 1
18 19524 1 1 42 GLU OE1 O 183.819 -4.911 -12.869 1.00 . A A . 121 GLU OE1 1 1
18 19525 1 1 42 GLU OE2 O 185.807 -4.945 -13.699 1.00 . A A . 121 GLU OE2 1 1
18 19526 1 1 43 VAL C C 183.949 -6.078 -5.815 1.00 . A A . 122 VAL C 1 1
18 19527 1 1 43 VAL CA C 183.125 -5.120 -6.683 1.00 . A A . 122 VAL CA 1 1
18 19528 1 1 43 VAL CB C 181.665 -5.589 -6.766 1.00 . A A . 122 VAL CB 1 1
18 19529 1 1 43 VAL CG1 C 181.037 -5.563 -5.365 1.00 . A A . 122 VAL CG1 1 1
18 19530 1 1 43 VAL CG2 C 180.868 -4.658 -7.685 1.00 . A A . 122 VAL CG2 1 1
18 19531 1 1 43 VAL H H 183.054 -5.403 -8.824 1.00 . A A . 122 VAL H 1 1
18 19532 1 1 43 VAL HA H 183.168 -4.131 -6.253 1.00 . A A . 122 VAL HA 1 1
18 19533 1 1 43 VAL HB H 181.633 -6.598 -7.154 1.00 . A A . 122 VAL HB 1 1
18 19534 1 1 43 VAL HG11 H 181.285 -4.632 -4.876 1.00 . A A . 122 VAL HG11 1 1
18 19535 1 1 43 VAL HG12 H 181.419 -6.389 -4.784 1.00 . A A . 122 VAL HG12 1 1
18 19536 1 1 43 VAL HG13 H 179.962 -5.649 -5.449 1.00 . A A . 122 VAL HG13 1 1
18 19537 1 1 43 VAL HG21 H 181.530 -4.207 -8.408 1.00 . A A . 122 VAL HG21 1 1
18 19538 1 1 43 VAL HG22 H 180.399 -3.884 -7.096 1.00 . A A . 122 VAL HG22 1 1
18 19539 1 1 43 VAL HG23 H 180.108 -5.228 -8.201 1.00 . A A . 122 VAL HG23 1 1
18 19540 1 1 43 VAL N N 183.640 -5.121 -8.092 1.00 . A A . 122 VAL N 1 1
18 19541 1 1 43 VAL O O 184.202 -5.802 -4.657 1.00 . A A . 122 VAL O 1 1
18 19542 1 1 44 ASP C C 186.507 -7.465 -5.140 1.00 . A A . 123 ASP C 1 1
18 19543 1 1 44 ASP CA C 185.195 -8.146 -5.548 1.00 . A A . 123 ASP CA 1 1
18 19544 1 1 44 ASP CB C 185.452 -9.355 -6.453 1.00 . A A . 123 ASP CB 1 1
18 19545 1 1 44 ASP CG C 186.288 -10.392 -5.700 1.00 . A A . 123 ASP CG 1 1
18 19546 1 1 44 ASP H H 184.172 -7.388 -7.298 1.00 . A A . 123 ASP H 1 1
18 19547 1 1 44 ASP HA H 184.645 -8.440 -4.668 1.00 . A A . 123 ASP HA 1 1
18 19548 1 1 44 ASP HB2 H 184.508 -9.794 -6.738 1.00 . A A . 123 ASP HB2 1 1
18 19549 1 1 44 ASP HB3 H 185.984 -9.037 -7.336 1.00 . A A . 123 ASP HB3 1 1
18 19550 1 1 44 ASP N N 184.378 -7.192 -6.360 1.00 . A A . 123 ASP N 1 1
18 19551 1 1 44 ASP O O 186.965 -7.601 -4.023 1.00 . A A . 123 ASP O 1 1
18 19552 1 1 44 ASP OD1 O 186.004 -10.622 -4.536 1.00 . A A . 123 ASP OD1 1 1
18 19553 1 1 44 ASP OD2 O 187.197 -10.940 -6.301 1.00 . A A . 123 ASP OD2 1 1
18 19554 1 1 45 GLU C C 188.126 -5.029 -4.535 1.00 . A A . 124 GLU C 1 1
18 19555 1 1 45 GLU CA C 188.362 -5.987 -5.707 1.00 . A A . 124 GLU CA 1 1
18 19556 1 1 45 GLU CB C 188.705 -5.191 -6.971 1.00 . A A . 124 GLU CB 1 1
18 19557 1 1 45 GLU CD C 190.445 -6.836 -7.689 1.00 . A A . 124 GLU CD 1 1
18 19558 1 1 45 GLU CG C 189.132 -6.154 -8.080 1.00 . A A . 124 GLU CG 1 1
18 19559 1 1 45 GLU H H 186.687 -6.604 -6.922 1.00 . A A . 124 GLU H 1 1
18 19560 1 1 45 GLU HA H 189.166 -6.672 -5.484 1.00 . A A . 124 GLU HA 1 1
18 19561 1 1 45 GLU HB2 H 187.837 -4.635 -7.291 1.00 . A A . 124 GLU HB2 1 1
18 19562 1 1 45 GLU HB3 H 189.512 -4.508 -6.758 1.00 . A A . 124 GLU HB3 1 1
18 19563 1 1 45 GLU HG2 H 188.366 -6.902 -8.224 1.00 . A A . 124 GLU HG2 1 1
18 19564 1 1 45 GLU HG3 H 189.274 -5.604 -8.999 1.00 . A A . 124 GLU HG3 1 1
18 19565 1 1 45 GLU N N 187.093 -6.711 -6.035 1.00 . A A . 124 GLU N 1 1
18 19566 1 1 45 GLU O O 188.890 -4.981 -3.593 1.00 . A A . 124 GLU O 1 1
18 19567 1 1 45 GLU OE1 O 191.418 -6.130 -7.483 1.00 . A A . 124 GLU OE1 1 1
18 19568 1 1 45 GLU OE2 O 190.455 -8.053 -7.602 1.00 . A A . 124 GLU OE2 1 1
18 19569 1 1 46 LEU C C 186.492 -4.028 -2.191 1.00 . A A . 125 LEU C 1 1
18 19570 1 1 46 LEU CA C 186.757 -3.292 -3.508 1.00 . A A . 125 LEU CA 1 1
18 19571 1 1 46 LEU CB C 185.480 -2.587 -3.969 1.00 . A A . 125 LEU CB 1 1
18 19572 1 1 46 LEU CD1 C 184.499 -1.104 -5.724 1.00 . A A . 125 LEU CD1 1 1
18 19573 1 1 46 LEU CD2 C 186.718 -0.551 -4.720 1.00 . A A . 125 LEU CD2 1 1
18 19574 1 1 46 LEU CG C 185.797 -1.689 -5.167 1.00 . A A . 125 LEU CG 1 1
18 19575 1 1 46 LEU H H 186.476 -4.323 -5.381 1.00 . A A . 125 LEU H 1 1
18 19576 1 1 46 LEU HA H 187.548 -2.566 -3.408 1.00 . A A . 125 LEU HA 1 1
18 19577 1 1 46 LEU HB2 H 184.745 -3.325 -4.256 1.00 . A A . 125 LEU HB2 1 1
18 19578 1 1 46 LEU HB3 H 185.090 -1.986 -3.165 1.00 . A A . 125 LEU HB3 1 1
18 19579 1 1 46 LEU HD11 H 183.989 -1.854 -6.311 1.00 . A A . 125 LEU HD11 1 1
18 19580 1 1 46 LEU HD12 H 184.727 -0.253 -6.349 1.00 . A A . 125 LEU HD12 1 1
18 19581 1 1 46 LEU HD13 H 183.865 -0.792 -4.909 1.00 . A A . 125 LEU HD13 1 1
18 19582 1 1 46 LEU HD21 H 186.477 -0.271 -3.705 1.00 . A A . 125 LEU HD21 1 1
18 19583 1 1 46 LEU HD22 H 186.581 0.299 -5.371 1.00 . A A . 125 LEU HD22 1 1
18 19584 1 1 46 LEU HD23 H 187.745 -0.880 -4.767 1.00 . A A . 125 LEU HD23 1 1
18 19585 1 1 46 LEU HG H 186.287 -2.272 -5.933 1.00 . A A . 125 LEU HG 1 1
18 19586 1 1 46 LEU N N 187.068 -4.263 -4.602 1.00 . A A . 125 LEU N 1 1
18 19587 1 1 46 LEU O O 186.884 -3.591 -1.127 1.00 . A A . 125 LEU O 1 1
18 19588 1 1 47 LEU C C 186.705 -6.540 -0.392 1.00 . A A . 126 LEU C 1 1
18 19589 1 1 47 LEU CA C 185.459 -5.915 -1.036 1.00 . A A . 126 LEU CA 1 1
18 19590 1 1 47 LEU CB C 184.509 -7.015 -1.513 1.00 . A A . 126 LEU CB 1 1
18 19591 1 1 47 LEU CD1 C 182.319 -7.420 -2.644 1.00 . A A . 126 LEU CD1 1 1
18 19592 1 1 47 LEU CD2 C 182.413 -6.035 -0.569 1.00 . A A . 126 LEU CD2 1 1
18 19593 1 1 47 LEU CG C 183.150 -6.404 -1.859 1.00 . A A . 126 LEU CG 1 1
18 19594 1 1 47 LEU H H 185.486 -5.442 -3.145 1.00 . A A . 126 LEU H 1 1
18 19595 1 1 47 LEU HA H 184.948 -5.282 -0.331 1.00 . A A . 126 LEU HA 1 1
18 19596 1 1 47 LEU HB2 H 184.922 -7.494 -2.389 1.00 . A A . 126 LEU HB2 1 1
18 19597 1 1 47 LEU HB3 H 184.382 -7.747 -0.728 1.00 . A A . 126 LEU HB3 1 1
18 19598 1 1 47 LEU HD11 H 181.293 -7.084 -2.695 1.00 . A A . 126 LEU HD11 1 1
18 19599 1 1 47 LEU HD12 H 182.358 -8.378 -2.145 1.00 . A A . 126 LEU HD12 1 1
18 19600 1 1 47 LEU HD13 H 182.717 -7.517 -3.642 1.00 . A A . 126 LEU HD13 1 1
18 19601 1 1 47 LEU HD21 H 182.756 -5.072 -0.222 1.00 . A A . 126 LEU HD21 1 1
18 19602 1 1 47 LEU HD22 H 182.612 -6.782 0.185 1.00 . A A . 126 LEU HD22 1 1
18 19603 1 1 47 LEU HD23 H 181.351 -5.992 -0.761 1.00 . A A . 126 LEU HD23 1 1
18 19604 1 1 47 LEU HG H 183.296 -5.518 -2.460 1.00 . A A . 126 LEU HG 1 1
18 19605 1 1 47 LEU N N 185.800 -5.135 -2.268 1.00 . A A . 126 LEU N 1 1
18 19606 1 1 47 LEU O O 186.658 -6.993 0.735 1.00 . A A . 126 LEU O 1 1
18 19607 1 1 48 LYS C C 189.475 -6.587 0.768 1.00 . A A . 127 LYS C 1 1
18 19608 1 1 48 LYS CA C 189.028 -7.258 -0.538 1.00 . A A . 127 LYS CA 1 1
18 19609 1 1 48 LYS CB C 190.110 -7.072 -1.604 1.00 . A A . 127 LYS CB 1 1
18 19610 1 1 48 LYS CD C 191.150 -8.098 -3.630 1.00 . A A . 127 LYS CD 1 1
18 19611 1 1 48 LYS CE C 191.184 -9.384 -4.460 1.00 . A A . 127 LYS CE 1 1
18 19612 1 1 48 LYS CG C 189.934 -8.122 -2.702 1.00 . A A . 127 LYS CG 1 1
18 19613 1 1 48 LYS H H 187.802 -6.293 -2.034 1.00 . A A . 127 LYS H 1 1
18 19614 1 1 48 LYS HA H 188.845 -8.312 -0.404 1.00 . A A . 127 LYS HA 1 1
18 19615 1 1 48 LYS HB2 H 190.028 -6.083 -2.030 1.00 . A A . 127 LYS HB2 1 1
18 19616 1 1 48 LYS HB3 H 191.084 -7.187 -1.151 1.00 . A A . 127 LYS HB3 1 1
18 19617 1 1 48 LYS HD2 H 191.082 -7.244 -4.289 1.00 . A A . 127 LYS HD2 1 1
18 19618 1 1 48 LYS HD3 H 192.052 -8.029 -3.042 1.00 . A A . 127 LYS HD3 1 1
18 19619 1 1 48 LYS HE2 H 191.057 -10.246 -3.820 1.00 . A A . 127 LYS HE2 1 1
18 19620 1 1 48 LYS HE3 H 190.419 -9.361 -5.220 1.00 . A A . 127 LYS HE3 1 1
18 19621 1 1 48 LYS HG2 H 189.842 -9.100 -2.253 1.00 . A A . 127 LYS HG2 1 1
18 19622 1 1 48 LYS HG3 H 189.045 -7.902 -3.271 1.00 . A A . 127 LYS HG3 1 1
18 19623 1 1 48 LYS HZ1 H 193.262 -9.382 -4.353 1.00 . A A . 127 LYS HZ1 1 1
18 19624 1 1 48 LYS HZ2 H 192.640 -8.561 -5.700 1.00 . A A . 127 LYS HZ2 1 1
18 19625 1 1 48 LYS HZ3 H 192.636 -10.259 -5.666 1.00 . A A . 127 LYS HZ3 1 1
18 19626 1 1 48 LYS N N 187.801 -6.611 -1.107 1.00 . A A . 127 LYS N 1 1
18 19627 1 1 48 LYS NZ N 192.533 -9.397 -5.092 1.00 . A A . 127 LYS NZ 1 1
18 19628 1 1 48 LYS O O 190.257 -7.145 1.515 1.00 . A A . 127 LYS O 1 1
18 19629 1 1 49 GLY C C 188.243 -4.511 3.260 1.00 . A A . 128 GLY C 1 1
18 19630 1 1 49 GLY CA C 189.427 -4.695 2.299 1.00 . A A . 128 GLY CA 1 1
18 19631 1 1 49 GLY H H 188.383 -4.949 0.435 1.00 . A A . 128 GLY H 1 1
18 19632 1 1 49 GLY HA2 H 190.193 -5.279 2.788 1.00 . A A . 128 GLY HA2 1 1
18 19633 1 1 49 GLY HA3 H 189.829 -3.725 2.046 1.00 . A A . 128 GLY HA3 1 1
18 19634 1 1 49 GLY N N 189.004 -5.391 1.047 1.00 . A A . 128 GLY N 1 1
18 19635 1 1 49 GLY O O 188.434 -4.141 4.404 1.00 . A A . 128 GLY O 1 1
18 19636 1 1 50 VAL C C 185.848 -5.666 4.821 1.00 . A A . 129 VAL C 1 1
18 19637 1 1 50 VAL CA C 185.858 -4.574 3.741 1.00 . A A . 129 VAL CA 1 1
18 19638 1 1 50 VAL CB C 184.605 -4.633 2.849 1.00 . A A . 129 VAL CB 1 1
18 19639 1 1 50 VAL CG1 C 184.373 -6.061 2.330 1.00 . A A . 129 VAL CG1 1 1
18 19640 1 1 50 VAL CG2 C 183.389 -4.181 3.662 1.00 . A A . 129 VAL CG2 1 1
18 19641 1 1 50 VAL H H 186.883 -5.048 1.899 1.00 . A A . 129 VAL H 1 1
18 19642 1 1 50 VAL HA H 185.918 -3.617 4.233 1.00 . A A . 129 VAL HA 1 1
18 19643 1 1 50 VAL HB H 184.739 -3.969 2.007 1.00 . A A . 129 VAL HB 1 1
18 19644 1 1 50 VAL HG11 H 184.095 -6.026 1.289 1.00 . A A . 129 VAL HG11 1 1
18 19645 1 1 50 VAL HG12 H 183.582 -6.529 2.898 1.00 . A A . 129 VAL HG12 1 1
18 19646 1 1 50 VAL HG13 H 185.280 -6.635 2.441 1.00 . A A . 129 VAL HG13 1 1
18 19647 1 1 50 VAL HG21 H 183.164 -4.921 4.416 1.00 . A A . 129 VAL HG21 1 1
18 19648 1 1 50 VAL HG22 H 182.539 -4.066 3.005 1.00 . A A . 129 VAL HG22 1 1
18 19649 1 1 50 VAL HG23 H 183.605 -3.235 4.137 1.00 . A A . 129 VAL HG23 1 1
18 19650 1 1 50 VAL N N 187.027 -4.755 2.822 1.00 . A A . 129 VAL N 1 1
18 19651 1 1 50 VAL O O 186.012 -6.840 4.549 1.00 . A A . 129 VAL O 1 1
18 19652 1 1 51 GLU C C 184.228 -6.526 7.645 1.00 . A A . 130 GLU C 1 1
18 19653 1 1 51 GLU CA C 185.658 -6.222 7.186 1.00 . A A . 130 GLU CA 1 1
18 19654 1 1 51 GLU CB C 186.429 -5.512 8.299 1.00 . A A . 130 GLU CB 1 1
18 19655 1 1 51 GLU CD C 187.964 -5.921 10.234 1.00 . A A . 130 GLU CD 1 1
18 19656 1 1 51 GLU CG C 186.881 -6.536 9.343 1.00 . A A . 130 GLU CG 1 1
18 19657 1 1 51 GLU H H 185.555 -4.300 6.221 1.00 . A A . 130 GLU H 1 1
18 19658 1 1 51 GLU HA H 186.160 -7.143 6.934 1.00 . A A . 130 GLU HA 1 1
18 19659 1 1 51 GLU HB2 H 187.293 -5.017 7.880 1.00 . A A . 130 GLU HB2 1 1
18 19660 1 1 51 GLU HB3 H 185.789 -4.781 8.770 1.00 . A A . 130 GLU HB3 1 1
18 19661 1 1 51 GLU HG2 H 186.036 -6.828 9.950 1.00 . A A . 130 GLU HG2 1 1
18 19662 1 1 51 GLU HG3 H 187.281 -7.406 8.842 1.00 . A A . 130 GLU HG3 1 1
18 19663 1 1 51 GLU N N 185.670 -5.258 6.049 1.00 . A A . 130 GLU N 1 1
18 19664 1 1 51 GLU O O 183.631 -5.777 8.394 1.00 . A A . 130 GLU O 1 1
18 19665 1 1 51 GLU OE1 O 187.916 -4.721 10.452 1.00 . A A . 130 GLU OE1 1 1
18 19666 1 1 51 GLU OE2 O 188.820 -6.663 10.686 1.00 . A A . 130 GLU OE2 1 1
18 19667 1 1 52 VAL C C 182.411 -8.741 9.009 1.00 . A A . 131 VAL C 1 1
18 19668 1 1 52 VAL CA C 182.326 -8.045 7.645 1.00 . A A . 131 VAL CA 1 1
18 19669 1 1 52 VAL CB C 181.831 -9.008 6.555 1.00 . A A . 131 VAL CB 1 1
18 19670 1 1 52 VAL CG1 C 182.765 -10.219 6.442 1.00 . A A . 131 VAL CG1 1 1
18 19671 1 1 52 VAL CG2 C 180.427 -9.488 6.907 1.00 . A A . 131 VAL CG2 1 1
18 19672 1 1 52 VAL H H 184.216 -8.233 6.639 1.00 . A A . 131 VAL H 1 1
18 19673 1 1 52 VAL HA H 181.669 -7.190 7.712 1.00 . A A . 131 VAL HA 1 1
18 19674 1 1 52 VAL HB H 181.805 -8.490 5.609 1.00 . A A . 131 VAL HB 1 1
18 19675 1 1 52 VAL HG11 H 183.097 -10.517 7.425 1.00 . A A . 131 VAL HG11 1 1
18 19676 1 1 52 VAL HG12 H 183.621 -9.959 5.837 1.00 . A A . 131 VAL HG12 1 1
18 19677 1 1 52 VAL HG13 H 182.236 -11.039 5.979 1.00 . A A . 131 VAL HG13 1 1
18 19678 1 1 52 VAL HG21 H 180.091 -10.195 6.164 1.00 . A A . 131 VAL HG21 1 1
18 19679 1 1 52 VAL HG22 H 179.754 -8.644 6.932 1.00 . A A . 131 VAL HG22 1 1
18 19680 1 1 52 VAL HG23 H 180.444 -9.964 7.876 1.00 . A A . 131 VAL HG23 1 1
18 19681 1 1 52 VAL N N 183.698 -7.644 7.222 1.00 . A A . 131 VAL N 1 1
18 19682 1 1 52 VAL O O 183.464 -9.207 9.404 1.00 . A A . 131 VAL O 1 1
18 19683 1 1 53 ASP C C 180.898 -10.900 11.021 1.00 . A A . 132 ASP C 1 1
18 19684 1 1 53 ASP CA C 181.360 -9.440 11.085 1.00 . A A . 132 ASP CA 1 1
18 19685 1 1 53 ASP CB C 180.398 -8.615 11.940 1.00 . A A . 132 ASP CB 1 1
18 19686 1 1 53 ASP CG C 180.918 -7.180 12.053 1.00 . A A . 132 ASP CG 1 1
18 19687 1 1 53 ASP H H 180.491 -8.398 9.408 1.00 . A A . 132 ASP H 1 1
18 19688 1 1 53 ASP HA H 182.353 -9.384 11.499 1.00 . A A . 132 ASP HA 1 1
18 19689 1 1 53 ASP HB2 H 179.421 -8.609 11.480 1.00 . A A . 132 ASP HB2 1 1
18 19690 1 1 53 ASP HB3 H 180.330 -9.049 12.926 1.00 . A A . 132 ASP HB3 1 1
18 19691 1 1 53 ASP N N 181.326 -8.795 9.737 1.00 . A A . 132 ASP N 1 1
18 19692 1 1 53 ASP O O 180.576 -11.424 9.972 1.00 . A A . 132 ASP O 1 1
18 19693 1 1 53 ASP OD1 O 182.083 -7.017 12.378 1.00 . A A . 132 ASP OD1 1 1
18 19694 1 1 53 ASP OD2 O 180.143 -6.270 11.813 1.00 . A A . 132 ASP OD2 1 1
18 19695 1 1 54 SER C C 178.952 -13.163 11.963 1.00 . A A . 133 SER C 1 1
18 19696 1 1 54 SER CA C 180.461 -12.990 12.212 1.00 . A A . 133 SER CA 1 1
18 19697 1 1 54 SER CB C 180.819 -13.446 13.626 1.00 . A A . 133 SER CB 1 1
18 19698 1 1 54 SER H H 181.167 -11.092 12.970 1.00 . A A . 133 SER H 1 1
18 19699 1 1 54 SER HA H 181.018 -13.571 11.495 1.00 . A A . 133 SER HA 1 1
18 19700 1 1 54 SER HB2 H 180.128 -13.016 14.332 1.00 . A A . 133 SER HB2 1 1
18 19701 1 1 54 SER HB3 H 180.759 -14.524 13.681 1.00 . A A . 133 SER HB3 1 1
18 19702 1 1 54 SER HG H 182.752 -13.564 13.449 1.00 . A A . 133 SER HG 1 1
18 19703 1 1 54 SER N N 180.881 -11.555 12.154 1.00 . A A . 133 SER N 1 1
18 19704 1 1 54 SER O O 178.458 -14.276 11.930 1.00 . A A . 133 SER O 1 1
18 19705 1 1 54 SER OG O 182.137 -13.015 13.940 1.00 . A A . 133 SER OG 1 1
18 19706 1 1 55 ASN C C 176.447 -11.904 10.024 1.00 . A A . 134 ASN C 1 1
18 19707 1 1 55 ASN CA C 176.752 -12.223 11.497 1.00 . A A . 134 ASN CA 1 1
18 19708 1 1 55 ASN CB C 176.079 -11.210 12.422 1.00 . A A . 134 ASN CB 1 1
18 19709 1 1 55 ASN CG C 174.562 -11.410 12.378 1.00 . A A . 134 ASN CG 1 1
18 19710 1 1 55 ASN H H 178.620 -11.206 11.771 1.00 . A A . 134 ASN H 1 1
18 19711 1 1 55 ASN HA H 176.405 -13.219 11.719 1.00 . A A . 134 ASN HA 1 1
18 19712 1 1 55 ASN HB2 H 176.433 -11.355 13.432 1.00 . A A . 134 ASN HB2 1 1
18 19713 1 1 55 ASN HB3 H 176.317 -10.209 12.096 1.00 . A A . 134 ASN HB3 1 1
18 19714 1 1 55 ASN HD21 H 174.531 -12.603 13.965 1.00 . A A . 134 ASN HD21 1 1
18 19715 1 1 55 ASN HD22 H 173.019 -12.302 13.253 1.00 . A A . 134 ASN HD22 1 1
18 19716 1 1 55 ASN N N 178.216 -12.093 11.766 1.00 . A A . 134 ASN N 1 1
18 19717 1 1 55 ASN ND2 N 173.990 -12.168 13.273 1.00 . A A . 134 ASN ND2 1 1
18 19718 1 1 55 ASN O O 175.354 -12.152 9.549 1.00 . A A . 134 ASN O 1 1
18 19719 1 1 55 ASN OD1 O 173.892 -10.871 11.520 1.00 . A A . 134 ASN OD1 1 1
18 19720 1 1 56 GLY C C 176.612 -9.608 7.746 1.00 . A A . 135 GLY C 1 1
18 19721 1 1 56 GLY CA C 177.157 -11.032 7.864 1.00 . A A . 135 GLY CA 1 1
18 19722 1 1 56 GLY H H 178.270 -11.166 9.699 1.00 . A A . 135 GLY H 1 1
18 19723 1 1 56 GLY HA2 H 178.086 -11.110 7.316 1.00 . A A . 135 GLY HA2 1 1
18 19724 1 1 56 GLY HA3 H 176.438 -11.724 7.453 1.00 . A A . 135 GLY HA3 1 1
18 19725 1 1 56 GLY N N 177.399 -11.360 9.300 1.00 . A A . 135 GLY N 1 1
18 19726 1 1 56 GLY O O 175.863 -9.294 6.840 1.00 . A A . 135 GLY O 1 1
18 19727 1 1 57 GLU C C 177.587 -6.364 8.286 1.00 . A A . 136 GLU C 1 1
18 19728 1 1 57 GLU CA C 176.468 -7.347 8.629 1.00 . A A . 136 GLU CA 1 1
18 19729 1 1 57 GLU CB C 175.935 -7.078 10.037 1.00 . A A . 136 GLU CB 1 1
18 19730 1 1 57 GLU CD C 174.125 -7.626 11.680 1.00 . A A . 136 GLU CD 1 1
18 19731 1 1 57 GLU CG C 174.661 -7.894 10.269 1.00 . A A . 136 GLU CG 1 1
18 19732 1 1 57 GLU H H 177.568 -9.039 9.391 1.00 . A A . 136 GLU H 1 1
18 19733 1 1 57 GLU HA H 175.666 -7.257 7.912 1.00 . A A . 136 GLU HA 1 1
18 19734 1 1 57 GLU HB2 H 176.682 -7.361 10.764 1.00 . A A . 136 GLU HB2 1 1
18 19735 1 1 57 GLU HB3 H 175.710 -6.027 10.142 1.00 . A A . 136 GLU HB3 1 1
18 19736 1 1 57 GLU HG2 H 173.915 -7.610 9.541 1.00 . A A . 136 GLU HG2 1 1
18 19737 1 1 57 GLU HG3 H 174.883 -8.945 10.166 1.00 . A A . 136 GLU HG3 1 1
18 19738 1 1 57 GLU N N 176.972 -8.751 8.668 1.00 . A A . 136 GLU N 1 1
18 19739 1 1 57 GLU O O 178.682 -6.429 8.812 1.00 . A A . 136 GLU O 1 1
18 19740 1 1 57 GLU OE1 O 174.337 -6.532 12.179 1.00 . A A . 136 GLU OE1 1 1
18 19741 1 1 57 GLU OE2 O 173.509 -8.519 12.236 1.00 . A A . 136 GLU OE2 1 1
18 19742 1 1 58 ILE C C 177.680 -3.024 7.208 1.00 . A A . 137 ILE C 1 1
18 19743 1 1 58 ILE CA C 178.300 -4.414 7.011 1.00 . A A . 137 ILE CA 1 1
18 19744 1 1 58 ILE CB C 178.596 -4.705 5.532 1.00 . A A . 137 ILE CB 1 1
18 19745 1 1 58 ILE CD1 C 178.349 -7.182 5.255 1.00 . A A . 137 ILE CD1 1 1
18 19746 1 1 58 ILE CG1 C 179.347 -6.036 5.426 1.00 . A A . 137 ILE CG1 1 1
18 19747 1 1 58 ILE CG2 C 179.468 -3.594 4.935 1.00 . A A . 137 ILE CG2 1 1
18 19748 1 1 58 ILE H H 176.397 -5.418 7.025 1.00 . A A . 137 ILE H 1 1
18 19749 1 1 58 ILE HA H 179.198 -4.514 7.600 1.00 . A A . 137 ILE HA 1 1
18 19750 1 1 58 ILE HB H 177.668 -4.769 4.984 1.00 . A A . 137 ILE HB 1 1
18 19751 1 1 58 ILE HD11 H 177.431 -6.802 4.831 1.00 . A A . 137 ILE HD11 1 1
18 19752 1 1 58 ILE HD12 H 178.143 -7.626 6.219 1.00 . A A . 137 ILE HD12 1 1
18 19753 1 1 58 ILE HD13 H 178.768 -7.930 4.600 1.00 . A A . 137 ILE HD13 1 1
18 19754 1 1 58 ILE HG12 H 180.009 -6.006 4.573 1.00 . A A . 137 ILE HG12 1 1
18 19755 1 1 58 ILE HG13 H 179.925 -6.196 6.323 1.00 . A A . 137 ILE HG13 1 1
18 19756 1 1 58 ILE HG21 H 179.804 -3.888 3.952 1.00 . A A . 137 ILE HG21 1 1
18 19757 1 1 58 ILE HG22 H 180.324 -3.425 5.572 1.00 . A A . 137 ILE HG22 1 1
18 19758 1 1 58 ILE HG23 H 178.891 -2.684 4.861 1.00 . A A . 137 ILE HG23 1 1
18 19759 1 1 58 ILE N N 177.296 -5.440 7.411 1.00 . A A . 137 ILE N 1 1
18 19760 1 1 58 ILE O O 176.492 -2.900 7.441 1.00 . A A . 137 ILE O 1 1
18 19761 1 1 59 ASP C C 177.634 0.047 5.956 1.00 . A A . 138 ASP C 1 1
18 19762 1 1 59 ASP CA C 177.918 -0.609 7.313 1.00 . A A . 138 ASP CA 1 1
18 19763 1 1 59 ASP CB C 179.011 0.154 8.061 1.00 . A A . 138 ASP CB 1 1
18 19764 1 1 59 ASP CG C 178.481 1.528 8.479 1.00 . A A . 138 ASP CG 1 1
18 19765 1 1 59 ASP H H 179.426 -2.109 6.938 1.00 . A A . 138 ASP H 1 1
18 19766 1 1 59 ASP HA H 177.024 -0.654 7.917 1.00 . A A . 138 ASP HA 1 1
18 19767 1 1 59 ASP HB2 H 179.302 -0.404 8.940 1.00 . A A . 138 ASP HB2 1 1
18 19768 1 1 59 ASP HB3 H 179.866 0.282 7.416 1.00 . A A . 138 ASP HB3 1 1
18 19769 1 1 59 ASP N N 178.471 -1.985 7.123 1.00 . A A . 138 ASP N 1 1
18 19770 1 1 59 ASP O O 178.536 0.294 5.177 1.00 . A A . 138 ASP O 1 1
18 19771 1 1 59 ASP OD1 O 178.246 2.342 7.602 1.00 . A A . 138 ASP OD1 1 1
18 19772 1 1 59 ASP OD2 O 178.319 1.740 9.670 1.00 . A A . 138 ASP OD2 1 1
18 19773 1 1 60 TYR C C 176.530 2.374 4.243 1.00 . A A . 139 TYR C 1 1
18 19774 1 1 60 TYR CA C 176.027 0.927 4.347 1.00 . A A . 139 TYR CA 1 1
18 19775 1 1 60 TYR CB C 174.490 0.878 4.275 1.00 . A A . 139 TYR CB 1 1
18 19776 1 1 60 TYR CD1 C 173.672 3.093 5.170 1.00 . A A . 139 TYR CD1 1 1
18 19777 1 1 60 TYR CD2 C 173.450 1.120 6.562 1.00 . A A . 139 TYR CD2 1 1
18 19778 1 1 60 TYR CE1 C 173.073 3.866 6.172 1.00 . A A . 139 TYR CE1 1 1
18 19779 1 1 60 TYR CE2 C 172.855 1.893 7.563 1.00 . A A . 139 TYR CE2 1 1
18 19780 1 1 60 TYR CG C 173.861 1.719 5.365 1.00 . A A . 139 TYR CG 1 1
18 19781 1 1 60 TYR CZ C 172.666 3.266 7.369 1.00 . A A . 139 TYR CZ 1 1
18 19782 1 1 60 TYR H H 175.680 0.086 6.304 1.00 . A A . 139 TYR H 1 1
18 19783 1 1 60 TYR HA H 176.426 0.334 3.539 1.00 . A A . 139 TYR HA 1 1
18 19784 1 1 60 TYR HB2 H 174.170 1.251 3.314 1.00 . A A . 139 TYR HB2 1 1
18 19785 1 1 60 TYR HB3 H 174.164 -0.146 4.382 1.00 . A A . 139 TYR HB3 1 1
18 19786 1 1 60 TYR HD1 H 173.989 3.555 4.247 1.00 . A A . 139 TYR HD1 1 1
18 19787 1 1 60 TYR HD2 H 173.595 0.061 6.713 1.00 . A A . 139 TYR HD2 1 1
18 19788 1 1 60 TYR HE1 H 172.926 4.925 6.021 1.00 . A A . 139 TYR HE1 1 1
18 19789 1 1 60 TYR HE2 H 172.539 1.431 8.485 1.00 . A A . 139 TYR HE2 1 1
18 19790 1 1 60 TYR HH H 171.126 3.903 8.301 1.00 . A A . 139 TYR HH 1 1
18 19791 1 1 60 TYR N N 176.386 0.310 5.663 1.00 . A A . 139 TYR N 1 1
18 19792 1 1 60 TYR O O 176.918 2.819 3.181 1.00 . A A . 139 TYR O 1 1
18 19793 1 1 60 TYR OH O 172.077 4.029 8.356 1.00 . A A . 139 TYR OH 1 1
18 19794 1 1 61 LYS C C 178.474 4.616 5.021 1.00 . A A . 140 LYS C 1 1
18 19795 1 1 61 LYS CA C 176.963 4.539 5.262 1.00 . A A . 140 LYS CA 1 1
18 19796 1 1 61 LYS CB C 176.607 5.143 6.631 1.00 . A A . 140 LYS CB 1 1
18 19797 1 1 61 LYS CD C 175.297 6.916 7.808 1.00 . A A . 140 LYS CD 1 1
18 19798 1 1 61 LYS CE C 174.484 8.195 7.600 1.00 . A A . 140 LYS CE 1 1
18 19799 1 1 61 LYS CG C 175.589 6.269 6.452 1.00 . A A . 140 LYS CG 1 1
18 19800 1 1 61 LYS H H 176.175 2.743 6.165 1.00 . A A . 140 LYS H 1 1
18 19801 1 1 61 LYS HA H 176.423 5.051 4.483 1.00 . A A . 140 LYS HA 1 1
18 19802 1 1 61 LYS HB2 H 176.186 4.377 7.265 1.00 . A A . 140 LYS HB2 1 1
18 19803 1 1 61 LYS HB3 H 177.498 5.540 7.095 1.00 . A A . 140 LYS HB3 1 1
18 19804 1 1 61 LYS HD2 H 174.734 6.226 8.420 1.00 . A A . 140 LYS HD2 1 1
18 19805 1 1 61 LYS HD3 H 176.226 7.158 8.298 1.00 . A A . 140 LYS HD3 1 1
18 19806 1 1 61 LYS HE2 H 174.633 8.576 6.598 1.00 . A A . 140 LYS HE2 1 1
18 19807 1 1 61 LYS HE3 H 173.437 8.010 7.782 1.00 . A A . 140 LYS HE3 1 1
18 19808 1 1 61 LYS HG2 H 175.988 7.012 5.776 1.00 . A A . 140 LYS HG2 1 1
18 19809 1 1 61 LYS HG3 H 174.676 5.865 6.044 1.00 . A A . 140 LYS HG3 1 1
18 19810 1 1 61 LYS HZ1 H 174.421 10.008 8.621 1.00 . A A . 140 LYS HZ1 1 1
18 19811 1 1 61 LYS HZ2 H 175.989 9.418 8.355 1.00 . A A . 140 LYS HZ2 1 1
18 19812 1 1 61 LYS HZ3 H 175.007 8.710 9.547 1.00 . A A . 140 LYS HZ3 1 1
18 19813 1 1 61 LYS N N 176.506 3.114 5.322 1.00 . A A . 140 LYS N 1 1
18 19814 1 1 61 LYS NZ N 175.015 9.155 8.607 1.00 . A A . 140 LYS NZ 1 1
18 19815 1 1 61 LYS O O 178.954 5.460 4.288 1.00 . A A . 140 LYS O 1 1
18 19816 1 1 62 LYS C C 181.115 3.381 4.065 1.00 . A A . 141 LYS C 1 1
18 19817 1 1 62 LYS CA C 180.707 3.771 5.487 1.00 . A A . 141 LYS CA 1 1
18 19818 1 1 62 LYS CB C 181.240 2.752 6.495 1.00 . A A . 141 LYS CB 1 1
18 19819 1 1 62 LYS CD C 182.215 2.619 8.793 1.00 . A A . 141 LYS CD 1 1
18 19820 1 1 62 LYS CE C 182.528 3.464 10.033 1.00 . A A . 141 LYS CE 1 1
18 19821 1 1 62 LYS CG C 181.229 3.369 7.895 1.00 . A A . 141 LYS CG 1 1
18 19822 1 1 62 LYS H H 178.799 3.092 6.244 1.00 . A A . 141 LYS H 1 1
18 19823 1 1 62 LYS HA H 181.090 4.750 5.727 1.00 . A A . 141 LYS HA 1 1
18 19824 1 1 62 LYS HB2 H 180.615 1.872 6.483 1.00 . A A . 141 LYS HB2 1 1
18 19825 1 1 62 LYS HB3 H 182.251 2.480 6.232 1.00 . A A . 141 LYS HB3 1 1
18 19826 1 1 62 LYS HD2 H 181.780 1.678 9.097 1.00 . A A . 141 LYS HD2 1 1
18 19827 1 1 62 LYS HD3 H 183.128 2.433 8.247 1.00 . A A . 141 LYS HD3 1 1
18 19828 1 1 62 LYS HE2 H 182.234 4.493 9.872 1.00 . A A . 141 LYS HE2 1 1
18 19829 1 1 62 LYS HE3 H 182.027 3.060 10.899 1.00 . A A . 141 LYS HE3 1 1
18 19830 1 1 62 LYS HG2 H 181.517 4.409 7.832 1.00 . A A . 141 LYS HG2 1 1
18 19831 1 1 62 LYS HG3 H 180.237 3.295 8.314 1.00 . A A . 141 LYS HG3 1 1
18 19832 1 1 62 LYS HZ1 H 184.282 2.365 10.259 1.00 . A A . 141 LYS HZ1 1 1
18 19833 1 1 62 LYS HZ2 H 184.284 3.847 11.083 1.00 . A A . 141 LYS HZ2 1 1
18 19834 1 1 62 LYS HZ3 H 184.478 3.815 9.396 1.00 . A A . 141 LYS HZ3 1 1
18 19835 1 1 62 LYS N N 179.221 3.749 5.651 1.00 . A A . 141 LYS N 1 1
18 19836 1 1 62 LYS NZ N 184.004 3.365 10.206 1.00 . A A . 141 LYS NZ 1 1
18 19837 1 1 62 LYS O O 181.999 3.981 3.482 1.00 . A A . 141 LYS O 1 1
18 19838 1 1 63 PHE C C 180.416 2.940 1.100 1.00 . A A . 142 PHE C 1 1
18 19839 1 1 63 PHE CA C 180.874 1.917 2.138 1.00 . A A . 142 PHE CA 1 1
18 19840 1 1 63 PHE CB C 180.182 0.569 1.929 1.00 . A A . 142 PHE CB 1 1
18 19841 1 1 63 PHE CD1 C 182.074 -0.241 0.464 1.00 . A A . 142 PHE CD1 1 1
18 19842 1 1 63 PHE CD2 C 179.793 -0.529 -0.309 1.00 . A A . 142 PHE CD2 1 1
18 19843 1 1 63 PHE CE1 C 182.548 -0.846 -0.706 1.00 . A A . 142 PHE CE1 1 1
18 19844 1 1 63 PHE CE2 C 180.269 -1.137 -1.480 1.00 . A A . 142 PHE CE2 1 1
18 19845 1 1 63 PHE CG C 180.696 -0.082 0.663 1.00 . A A . 142 PHE CG 1 1
18 19846 1 1 63 PHE CZ C 181.645 -1.295 -1.677 1.00 . A A . 142 PHE CZ 1 1
18 19847 1 1 63 PHE H H 179.805 1.886 4.010 1.00 . A A . 142 PHE H 1 1
18 19848 1 1 63 PHE HA H 181.945 1.800 2.096 1.00 . A A . 142 PHE HA 1 1
18 19849 1 1 63 PHE HB2 H 180.388 -0.075 2.772 1.00 . A A . 142 PHE HB2 1 1
18 19850 1 1 63 PHE HB3 H 179.116 0.722 1.846 1.00 . A A . 142 PHE HB3 1 1
18 19851 1 1 63 PHE HD1 H 182.771 0.106 1.212 1.00 . A A . 142 PHE HD1 1 1
18 19852 1 1 63 PHE HD2 H 178.730 -0.405 -0.157 1.00 . A A . 142 PHE HD2 1 1
18 19853 1 1 63 PHE HE1 H 183.610 -0.968 -0.858 1.00 . A A . 142 PHE HE1 1 1
18 19854 1 1 63 PHE HE2 H 179.574 -1.486 -2.232 1.00 . A A . 142 PHE HE2 1 1
18 19855 1 1 63 PHE HZ H 182.012 -1.763 -2.579 1.00 . A A . 142 PHE HZ 1 1
18 19856 1 1 63 PHE N N 180.498 2.364 3.513 1.00 . A A . 142 PHE N 1 1
18 19857 1 1 63 PHE O O 181.013 3.078 0.052 1.00 . A A . 142 PHE O 1 1
18 19858 1 1 64 ILE C C 179.764 5.960 0.532 1.00 . A A . 143 ILE C 1 1
18 19859 1 1 64 ILE CA C 178.878 4.707 0.437 1.00 . A A . 143 ILE CA 1 1
18 19860 1 1 64 ILE CB C 177.436 4.992 0.900 1.00 . A A . 143 ILE CB 1 1
18 19861 1 1 64 ILE CD1 C 176.347 3.628 -0.939 1.00 . A A . 143 ILE CD1 1 1
18 19862 1 1 64 ILE CG1 C 176.544 3.777 0.576 1.00 . A A . 143 ILE CG1 1 1
18 19863 1 1 64 ILE CG2 C 176.877 6.252 0.224 1.00 . A A . 143 ILE CG2 1 1
18 19864 1 1 64 ILE H H 178.920 3.574 2.257 1.00 . A A . 143 ILE H 1 1
18 19865 1 1 64 ILE HA H 178.885 4.354 -0.581 1.00 . A A . 143 ILE HA 1 1
18 19866 1 1 64 ILE HB H 177.440 5.144 1.969 1.00 . A A . 143 ILE HB 1 1
18 19867 1 1 64 ILE HD11 H 175.303 3.776 -1.179 1.00 . A A . 143 ILE HD11 1 1
18 19868 1 1 64 ILE HD12 H 176.650 2.639 -1.246 1.00 . A A . 143 ILE HD12 1 1
18 19869 1 1 64 ILE HD13 H 176.942 4.365 -1.456 1.00 . A A . 143 ILE HD13 1 1
18 19870 1 1 64 ILE HG12 H 177.011 2.882 0.959 1.00 . A A . 143 ILE HG12 1 1
18 19871 1 1 64 ILE HG13 H 175.582 3.906 1.049 1.00 . A A . 143 ILE HG13 1 1
18 19872 1 1 64 ILE HG21 H 176.803 6.087 -0.840 1.00 . A A . 143 ILE HG21 1 1
18 19873 1 1 64 ILE HG22 H 177.538 7.085 0.415 1.00 . A A . 143 ILE HG22 1 1
18 19874 1 1 64 ILE HG23 H 175.899 6.471 0.625 1.00 . A A . 143 ILE HG23 1 1
18 19875 1 1 64 ILE N N 179.373 3.670 1.392 1.00 . A A . 143 ILE N 1 1
18 19876 1 1 64 ILE O O 180.227 6.475 -0.468 1.00 . A A . 143 ILE O 1 1
18 19877 1 1 65 GLU C C 182.267 7.398 1.327 1.00 . A A . 144 GLU C 1 1
18 19878 1 1 65 GLU CA C 180.865 7.659 1.887 1.00 . A A . 144 GLU CA 1 1
18 19879 1 1 65 GLU CB C 180.933 7.908 3.394 1.00 . A A . 144 GLU CB 1 1
18 19880 1 1 65 GLU CD C 179.631 8.638 5.406 1.00 . A A . 144 GLU CD 1 1
18 19881 1 1 65 GLU CG C 179.568 8.388 3.896 1.00 . A A . 144 GLU CG 1 1
18 19882 1 1 65 GLU H H 179.620 6.011 2.516 1.00 . A A . 144 GLU H 1 1
18 19883 1 1 65 GLU HA H 180.426 8.511 1.391 1.00 . A A . 144 GLU HA 1 1
18 19884 1 1 65 GLU HB2 H 181.201 6.989 3.895 1.00 . A A . 144 GLU HB2 1 1
18 19885 1 1 65 GLU HB3 H 181.677 8.662 3.602 1.00 . A A . 144 GLU HB3 1 1
18 19886 1 1 65 GLU HG2 H 179.302 9.304 3.390 1.00 . A A . 144 GLU HG2 1 1
18 19887 1 1 65 GLU HG3 H 178.825 7.634 3.690 1.00 . A A . 144 GLU HG3 1 1
18 19888 1 1 65 GLU N N 180.004 6.445 1.724 1.00 . A A . 144 GLU N 1 1
18 19889 1 1 65 GLU O O 182.941 8.313 0.891 1.00 . A A . 144 GLU O 1 1
18 19890 1 1 65 GLU OE1 O 180.696 8.987 5.889 1.00 . A A . 144 GLU OE1 1 1
18 19891 1 1 65 GLU OE2 O 178.611 8.475 6.055 1.00 . A A . 144 GLU OE2 1 1
18 19892 1 1 66 ASP C C 183.985 5.605 -0.744 1.00 . A A . 145 ASP C 1 1
18 19893 1 1 66 ASP CA C 184.065 5.866 0.770 1.00 . A A . 145 ASP CA 1 1
18 19894 1 1 66 ASP CB C 184.575 4.641 1.530 1.00 . A A . 145 ASP CB 1 1
18 19895 1 1 66 ASP CG C 186.087 4.515 1.338 1.00 . A A . 145 ASP CG 1 1
18 19896 1 1 66 ASP H H 182.146 5.442 1.666 1.00 . A A . 145 ASP H 1 1
18 19897 1 1 66 ASP HA H 184.709 6.713 0.926 1.00 . A A . 145 ASP HA 1 1
18 19898 1 1 66 ASP HB2 H 184.352 4.752 2.582 1.00 . A A . 145 ASP HB2 1 1
18 19899 1 1 66 ASP HB3 H 184.091 3.755 1.151 1.00 . A A . 145 ASP HB3 1 1
18 19900 1 1 66 ASP N N 182.709 6.164 1.322 1.00 . A A . 145 ASP N 1 1
18 19901 1 1 66 ASP O O 184.994 5.613 -1.425 1.00 . A A . 145 ASP O 1 1
18 19902 1 1 66 ASP OD1 O 186.492 3.943 0.340 1.00 . A A . 145 ASP OD1 1 1
18 19903 1 1 66 ASP OD2 O 186.815 4.991 2.194 1.00 . A A . 145 ASP OD2 1 1
18 19904 1 1 67 VAL C C 182.346 6.594 -3.389 1.00 . A A . 146 VAL C 1 1
18 19905 1 1 67 VAL CA C 182.676 5.232 -2.762 1.00 . A A . 146 VAL CA 1 1
18 19906 1 1 67 VAL CB C 181.532 4.221 -2.942 1.00 . A A . 146 VAL CB 1 1
18 19907 1 1 67 VAL CG1 C 181.126 4.129 -4.420 1.00 . A A . 146 VAL CG1 1 1
18 19908 1 1 67 VAL CG2 C 182.004 2.843 -2.474 1.00 . A A . 146 VAL CG2 1 1
18 19909 1 1 67 VAL H H 181.994 5.471 -0.736 1.00 . A A . 146 VAL H 1 1
18 19910 1 1 67 VAL HA H 183.594 4.839 -3.172 1.00 . A A . 146 VAL HA 1 1
18 19911 1 1 67 VAL HB H 180.682 4.529 -2.353 1.00 . A A . 146 VAL HB 1 1
18 19912 1 1 67 VAL HG11 H 180.331 3.405 -4.530 1.00 . A A . 146 VAL HG11 1 1
18 19913 1 1 67 VAL HG12 H 181.977 3.822 -5.009 1.00 . A A . 146 VAL HG12 1 1
18 19914 1 1 67 VAL HG13 H 180.782 5.095 -4.759 1.00 . A A . 146 VAL HG13 1 1
18 19915 1 1 67 VAL HG21 H 181.158 2.275 -2.116 1.00 . A A . 146 VAL HG21 1 1
18 19916 1 1 67 VAL HG22 H 182.722 2.961 -1.675 1.00 . A A . 146 VAL HG22 1 1
18 19917 1 1 67 VAL HG23 H 182.465 2.321 -3.299 1.00 . A A . 146 VAL HG23 1 1
18 19918 1 1 67 VAL N N 182.802 5.428 -1.286 1.00 . A A . 146 VAL N 1 1
18 19919 1 1 67 VAL O O 182.841 6.951 -4.440 1.00 . A A . 146 VAL O 1 1
18 19920 1 1 68 LEU C C 182.372 9.608 -3.379 1.00 . A A . 147 LEU C 1 1
18 19921 1 1 68 LEU CA C 181.139 8.711 -3.224 1.00 . A A . 147 LEU CA 1 1
18 19922 1 1 68 LEU CB C 180.197 9.286 -2.164 1.00 . A A . 147 LEU CB 1 1
18 19923 1 1 68 LEU CD1 C 177.908 9.026 -1.199 1.00 . A A . 147 LEU CD1 1 1
18 19924 1 1 68 LEU CD2 C 178.189 9.666 -3.597 1.00 . A A . 147 LEU CD2 1 1
18 19925 1 1 68 LEU CG C 178.766 8.832 -2.450 1.00 . A A . 147 LEU CG 1 1
18 19926 1 1 68 LEU H H 181.150 7.029 -1.873 1.00 . A A . 147 LEU H 1 1
18 19927 1 1 68 LEU HA H 180.629 8.660 -4.172 1.00 . A A . 147 LEU HA 1 1
18 19928 1 1 68 LEU HB2 H 180.499 8.935 -1.187 1.00 . A A . 147 LEU HB2 1 1
18 19929 1 1 68 LEU HB3 H 180.242 10.365 -2.189 1.00 . A A . 147 LEU HB3 1 1
18 19930 1 1 68 LEU HD11 H 178.508 8.846 -0.320 1.00 . A A . 147 LEU HD11 1 1
18 19931 1 1 68 LEU HD12 H 177.080 8.332 -1.219 1.00 . A A . 147 LEU HD12 1 1
18 19932 1 1 68 LEU HD13 H 177.529 10.037 -1.176 1.00 . A A . 147 LEU HD13 1 1
18 19933 1 1 68 LEU HD21 H 177.191 9.323 -3.825 1.00 . A A . 147 LEU HD21 1 1
18 19934 1 1 68 LEU HD22 H 178.816 9.560 -4.470 1.00 . A A . 147 LEU HD22 1 1
18 19935 1 1 68 LEU HD23 H 178.154 10.705 -3.304 1.00 . A A . 147 LEU HD23 1 1
18 19936 1 1 68 LEU HG H 178.768 7.788 -2.727 1.00 . A A . 147 LEU HG 1 1
18 19937 1 1 68 LEU N N 181.517 7.354 -2.722 1.00 . A A . 147 LEU N 1 1
18 19938 1 1 68 LEU O O 182.359 10.569 -4.125 1.00 . A A . 147 LEU O 1 1
18 19939 1 1 69 ARG C C 185.173 10.186 -4.224 1.00 . A A . 148 ARG C 1 1
18 19940 1 1 69 ARG CA C 184.677 10.133 -2.776 1.00 . A A . 148 ARG CA 1 1
18 19941 1 1 69 ARG CB C 185.706 9.424 -1.891 1.00 . A A . 148 ARG CB 1 1
18 19942 1 1 69 ARG CD C 186.112 11.299 -0.290 1.00 . A A . 148 ARG CD 1 1
18 19943 1 1 69 ARG CG C 185.538 9.888 -0.442 1.00 . A A . 148 ARG CG 1 1
18 19944 1 1 69 ARG CZ C 186.631 11.570 2.059 1.00 . A A . 148 ARG CZ 1 1
18 19945 1 1 69 ARG H H 183.416 8.522 -2.084 1.00 . A A . 148 ARG H 1 1
18 19946 1 1 69 ARG HA H 184.494 11.126 -2.394 1.00 . A A . 148 ARG HA 1 1
18 19947 1 1 69 ARG HB2 H 185.553 8.356 -1.948 1.00 . A A . 148 ARG HB2 1 1
18 19948 1 1 69 ARG HB3 H 186.701 9.667 -2.231 1.00 . A A . 148 ARG HB3 1 1
18 19949 1 1 69 ARG HD2 H 187.186 11.282 -0.420 1.00 . A A . 148 ARG HD2 1 1
18 19950 1 1 69 ARG HD3 H 185.656 11.969 -1.001 1.00 . A A . 148 ARG HD3 1 1
18 19951 1 1 69 ARG HE H 184.875 12.084 1.288 1.00 . A A . 148 ARG HE 1 1
18 19952 1 1 69 ARG HG2 H 184.487 9.896 -0.186 1.00 . A A . 148 ARG HG2 1 1
18 19953 1 1 69 ARG HG3 H 186.064 9.214 0.215 1.00 . A A . 148 ARG HG3 1 1
18 19954 1 1 69 ARG HH11 H 188.057 12.623 1.127 1.00 . A A . 148 ARG HH11 1 1
18 19955 1 1 69 ARG HH12 H 188.484 12.000 2.685 1.00 . A A . 148 ARG HH12 1 1
18 19956 1 1 69 ARG HH21 H 185.409 10.488 3.216 1.00 . A A . 148 ARG HH21 1 1
18 19957 1 1 69 ARG HH22 H 186.984 10.792 3.869 1.00 . A A . 148 ARG HH22 1 1
18 19958 1 1 69 ARG N N 183.435 9.301 -2.678 1.00 . A A . 148 ARG N 1 1
18 19959 1 1 69 ARG NE N 185.760 11.709 1.097 1.00 . A A . 148 ARG NE 1 1
18 19960 1 1 69 ARG NH1 N 187.816 12.106 1.948 1.00 . A A . 148 ARG NH1 1 1
18 19961 1 1 69 ARG NH2 N 186.317 10.897 3.132 1.00 . A A . 148 ARG NH2 1 1
18 19962 1 1 69 ARG O O 185.109 9.209 -4.947 1.00 . A A . 148 ARG O 1 1
18 19963 1 1 70 GLN C C 187.378 10.526 -6.262 1.00 . A A . 149 GLN C 1 1
18 19964 1 1 70 GLN CA C 186.174 11.447 -6.051 1.00 . A A . 149 GLN CA 1 1
18 19965 1 1 70 GLN CB C 186.589 12.913 -6.201 1.00 . A A . 149 GLN CB 1 1
18 19966 1 1 70 GLN CD C 185.756 15.267 -6.113 1.00 . A A . 149 GLN CD 1 1
18 19967 1 1 70 GLN CG C 185.341 13.797 -6.207 1.00 . A A . 149 GLN CG 1 1
18 19968 1 1 70 GLN H H 185.708 12.091 -4.041 1.00 . A A . 149 GLN H 1 1
18 19969 1 1 70 GLN HA H 185.392 11.211 -6.755 1.00 . A A . 149 GLN HA 1 1
18 19970 1 1 70 GLN HB2 H 187.226 13.193 -5.374 1.00 . A A . 149 GLN HB2 1 1
18 19971 1 1 70 GLN HB3 H 187.125 13.042 -7.129 1.00 . A A . 149 GLN HB3 1 1
18 19972 1 1 70 GLN HE21 H 185.496 15.362 -4.147 1.00 . A A . 149 GLN HE21 1 1
18 19973 1 1 70 GLN HE22 H 186.023 16.799 -4.879 1.00 . A A . 149 GLN HE22 1 1
18 19974 1 1 70 GLN HG2 H 184.791 13.637 -7.124 1.00 . A A . 149 GLN HG2 1 1
18 19975 1 1 70 GLN HG3 H 184.717 13.548 -5.363 1.00 . A A . 149 GLN HG3 1 1
18 19976 1 1 70 GLN N N 185.668 11.321 -4.648 1.00 . A A . 149 GLN N 1 1
18 19977 1 1 70 GLN NE2 N 185.759 15.858 -4.950 1.00 . A A . 149 GLN NE2 1 1
18 19978 1 1 70 GLN O O 187.880 10.484 -7.374 1.00 . A A . 149 GLN O 1 1
18 19979 1 1 70 GLN OXT O 187.778 9.877 -5.309 1.00 . A A . 149 GLN OXT 1 1
18 19980 1 1 70 GLN OE1 O 186.083 15.884 -7.108 1.00 . A A . 149 GLN OE1 1 1
19 19981 1 1 1 LYS C C 175.685 15.846 -8.086 1.00 . A A . 80 LYS C 1 1
19 19982 1 1 1 LYS CA C 176.855 16.270 -8.977 1.00 . A A . 80 LYS CA 1 1
19 19983 1 1 1 LYS CB C 177.187 15.170 -9.987 1.00 . A A . 80 LYS CB 1 1
19 19984 1 1 1 LYS CD C 178.524 14.603 -12.021 1.00 . A A . 80 LYS CD 1 1
19 19985 1 1 1 LYS CE C 179.448 13.564 -11.380 1.00 . A A . 80 LYS CE 1 1
19 19986 1 1 1 LYS CG C 178.202 15.698 -11.003 1.00 . A A . 80 LYS CG 1 1
19 19987 1 1 1 LYS H1 H 178.224 15.887 -7.357 1.00 . A A . 80 LYS H1 1 1
19 19988 1 1 1 LYS HA H 176.623 17.187 -9.495 1.00 . A A . 80 LYS HA 1 1
19 19989 1 1 1 LYS HB2 H 177.604 14.320 -9.467 1.00 . A A . 80 LYS HB2 1 1
19 19990 1 1 1 LYS HB3 H 176.287 14.871 -10.502 1.00 . A A . 80 LYS HB3 1 1
19 19991 1 1 1 LYS HD2 H 177.609 14.126 -12.338 1.00 . A A . 80 LYS HD2 1 1
19 19992 1 1 1 LYS HD3 H 179.017 15.040 -12.876 1.00 . A A . 80 LYS HD3 1 1
19 19993 1 1 1 LYS HE2 H 180.226 14.053 -10.812 1.00 . A A . 80 LYS HE2 1 1
19 19994 1 1 1 LYS HE3 H 178.883 12.896 -10.750 1.00 . A A . 80 LYS HE3 1 1
19 19995 1 1 1 LYS HG2 H 177.788 16.555 -11.513 1.00 . A A . 80 LYS HG2 1 1
19 19996 1 1 1 LYS HG3 H 179.108 15.988 -10.489 1.00 . A A . 80 LYS HG3 1 1
19 19997 1 1 1 LYS HZ1 H 179.271 12.503 -13.163 1.00 . A A . 80 LYS HZ1 1 1
19 19998 1 1 1 LYS HZ2 H 180.543 11.979 -12.170 1.00 . A A . 80 LYS HZ2 1 1
19 19999 1 1 1 LYS HZ3 H 180.691 13.429 -13.044 1.00 . A A . 80 LYS HZ3 1 1
19 20000 1 1 1 LYS N N 178.093 16.431 -8.161 1.00 . A A . 80 LYS N 1 1
19 20001 1 1 1 LYS NZ N 180.032 12.812 -12.526 1.00 . A A . 80 LYS NZ 1 1
19 20002 1 1 1 LYS O O 174.642 16.470 -8.059 1.00 . A A . 80 LYS O 1 1
19 20003 1 1 2 ALA C C 175.205 14.483 -4.986 1.00 . A A . 81 ALA C 1 1
19 20004 1 1 2 ALA CA C 174.802 14.266 -6.447 1.00 . A A . 81 ALA CA 1 1
19 20005 1 1 2 ALA CB C 174.729 12.769 -6.750 1.00 . A A . 81 ALA CB 1 1
19 20006 1 1 2 ALA H H 176.724 14.302 -7.407 1.00 . A A . 81 ALA H 1 1
19 20007 1 1 2 ALA HA H 173.846 14.722 -6.651 1.00 . A A . 81 ALA HA 1 1
19 20008 1 1 2 ALA HB1 H 174.300 12.620 -7.730 1.00 . A A . 81 ALA HB1 1 1
19 20009 1 1 2 ALA HB2 H 174.112 12.281 -6.010 1.00 . A A . 81 ALA HB2 1 1
19 20010 1 1 2 ALA HB3 H 175.723 12.348 -6.725 1.00 . A A . 81 ALA HB3 1 1
19 20011 1 1 2 ALA N N 175.869 14.778 -7.357 1.00 . A A . 81 ALA N 1 1
19 20012 1 1 2 ALA O O 176.370 14.667 -4.684 1.00 . A A . 81 ALA O 1 1
19 20013 1 1 3 LYS C C 174.422 13.417 -1.838 1.00 . A A . 82 LYS C 1 1
19 20014 1 1 3 LYS CA C 174.595 14.702 -2.647 1.00 . A A . 82 LYS CA 1 1
19 20015 1 1 3 LYS CB C 173.611 15.772 -2.172 1.00 . A A . 82 LYS CB 1 1
19 20016 1 1 3 LYS CD C 172.886 18.147 -2.459 1.00 . A A . 82 LYS CD 1 1
19 20017 1 1 3 LYS CE C 173.478 18.889 -1.260 1.00 . A A . 82 LYS CE 1 1
19 20018 1 1 3 LYS CG C 173.869 17.074 -2.933 1.00 . A A . 82 LYS CG 1 1
19 20019 1 1 3 LYS H H 173.321 14.340 -4.343 1.00 . A A . 82 LYS H 1 1
19 20020 1 1 3 LYS HA H 175.606 15.061 -2.534 1.00 . A A . 82 LYS HA 1 1
19 20021 1 1 3 LYS HB2 H 172.599 15.439 -2.358 1.00 . A A . 82 LYS HB2 1 1
19 20022 1 1 3 LYS HB3 H 173.746 15.942 -1.115 1.00 . A A . 82 LYS HB3 1 1
19 20023 1 1 3 LYS HD2 H 172.702 18.847 -3.262 1.00 . A A . 82 LYS HD2 1 1
19 20024 1 1 3 LYS HD3 H 171.956 17.680 -2.169 1.00 . A A . 82 LYS HD3 1 1
19 20025 1 1 3 LYS HE2 H 173.373 18.294 -0.362 1.00 . A A . 82 LYS HE2 1 1
19 20026 1 1 3 LYS HE3 H 174.515 19.125 -1.437 1.00 . A A . 82 LYS HE3 1 1
19 20027 1 1 3 LYS HG2 H 174.880 17.405 -2.747 1.00 . A A . 82 LYS HG2 1 1
19 20028 1 1 3 LYS HG3 H 173.732 16.906 -3.991 1.00 . A A . 82 LYS HG3 1 1
19 20029 1 1 3 LYS HZ1 H 171.716 19.913 -0.837 1.00 . A A . 82 LYS HZ1 1 1
19 20030 1 1 3 LYS HZ2 H 172.639 20.609 -2.078 1.00 . A A . 82 LYS HZ2 1 1
19 20031 1 1 3 LYS HZ3 H 173.128 20.779 -0.460 1.00 . A A . 82 LYS HZ3 1 1
19 20032 1 1 3 LYS N N 174.257 14.480 -4.081 1.00 . A A . 82 LYS N 1 1
19 20033 1 1 3 LYS NZ N 172.680 20.142 -1.150 1.00 . A A . 82 LYS NZ 1 1
19 20034 1 1 3 LYS O O 173.732 12.499 -2.234 1.00 . A A . 82 LYS O 1 1
19 20035 1 1 4 THR C C 173.495 11.787 0.398 1.00 . A A . 83 THR C 1 1
19 20036 1 1 4 THR CA C 174.970 12.152 0.181 1.00 . A A . 83 THR CA 1 1
19 20037 1 1 4 THR CB C 175.629 12.560 1.501 1.00 . A A . 83 THR CB 1 1
19 20038 1 1 4 THR CG2 C 175.955 11.311 2.323 1.00 . A A . 83 THR CG2 1 1
19 20039 1 1 4 THR H H 175.608 14.140 -0.446 1.00 . A A . 83 THR H 1 1
19 20040 1 1 4 THR HA H 175.505 11.328 -0.265 1.00 . A A . 83 THR HA 1 1
19 20041 1 1 4 THR HB H 174.955 13.189 2.060 1.00 . A A . 83 THR HB 1 1
19 20042 1 1 4 THR HG1 H 176.735 14.158 1.589 1.00 . A A . 83 THR HG1 1 1
19 20043 1 1 4 THR HG21 H 175.322 10.495 2.006 1.00 . A A . 83 THR HG21 1 1
19 20044 1 1 4 THR HG22 H 175.782 11.515 3.369 1.00 . A A . 83 THR HG22 1 1
19 20045 1 1 4 THR HG23 H 176.991 11.043 2.174 1.00 . A A . 83 THR HG23 1 1
19 20046 1 1 4 THR N N 175.064 13.364 -0.697 1.00 . A A . 83 THR N 1 1
19 20047 1 1 4 THR O O 173.140 10.637 0.560 1.00 . A A . 83 THR O 1 1
19 20048 1 1 4 THR OG1 O 176.827 13.274 1.227 1.00 . A A . 83 THR OG1 1 1
19 20049 1 1 5 GLU C C 170.656 11.451 -0.361 1.00 . A A . 84 GLU C 1 1
19 20050 1 1 5 GLU CA C 171.173 12.542 0.584 1.00 . A A . 84 GLU CA 1 1
19 20051 1 1 5 GLU CB C 170.523 13.882 0.232 1.00 . A A . 84 GLU CB 1 1
19 20052 1 1 5 GLU CD C 170.303 16.279 0.905 1.00 . A A . 84 GLU CD 1 1
19 20053 1 1 5 GLU CG C 170.859 14.912 1.313 1.00 . A A . 84 GLU CG 1 1
19 20054 1 1 5 GLU H H 172.974 13.692 0.264 1.00 . A A . 84 GLU H 1 1
19 20055 1 1 5 GLU HA H 170.964 12.285 1.609 1.00 . A A . 84 GLU HA 1 1
19 20056 1 1 5 GLU HB2 H 170.905 14.224 -0.726 1.00 . A A . 84 GLU HB2 1 1
19 20057 1 1 5 GLU HB3 H 169.452 13.759 0.172 1.00 . A A . 84 GLU HB3 1 1
19 20058 1 1 5 GLU HG2 H 170.414 14.608 2.250 1.00 . A A . 84 GLU HG2 1 1
19 20059 1 1 5 GLU HG3 H 171.929 14.980 1.426 1.00 . A A . 84 GLU HG3 1 1
19 20060 1 1 5 GLU N N 172.642 12.778 0.391 1.00 . A A . 84 GLU N 1 1
19 20061 1 1 5 GLU O O 169.804 10.660 0.000 1.00 . A A . 84 GLU O 1 1
19 20062 1 1 5 GLU OE1 O 171.001 16.993 0.205 1.00 . A A . 84 GLU OE1 1 1
19 20063 1 1 5 GLU OE2 O 169.192 16.586 1.301 1.00 . A A . 84 GLU OE2 1 1
19 20064 1 1 6 ASP C C 170.930 8.965 -1.963 1.00 . A A . 85 ASP C 1 1
19 20065 1 1 6 ASP CA C 170.709 10.367 -2.541 1.00 . A A . 85 ASP CA 1 1
19 20066 1 1 6 ASP CB C 171.576 10.576 -3.786 1.00 . A A . 85 ASP CB 1 1
19 20067 1 1 6 ASP CG C 170.878 9.973 -5.008 1.00 . A A . 85 ASP CG 1 1
19 20068 1 1 6 ASP H H 171.853 12.057 -1.822 1.00 . A A . 85 ASP H 1 1
19 20069 1 1 6 ASP HA H 169.669 10.506 -2.790 1.00 . A A . 85 ASP HA 1 1
19 20070 1 1 6 ASP HB2 H 171.729 11.633 -3.943 1.00 . A A . 85 ASP HB2 1 1
19 20071 1 1 6 ASP HB3 H 172.530 10.091 -3.645 1.00 . A A . 85 ASP HB3 1 1
19 20072 1 1 6 ASP N N 171.166 11.406 -1.565 1.00 . A A . 85 ASP N 1 1
19 20073 1 1 6 ASP O O 170.018 8.163 -1.894 1.00 . A A . 85 ASP O 1 1
19 20074 1 1 6 ASP OD1 O 170.177 8.988 -4.843 1.00 . A A . 85 ASP OD1 1 1
19 20075 1 1 6 ASP OD2 O 171.056 10.509 -6.090 1.00 . A A . 85 ASP OD2 1 1
19 20076 1 1 7 PHE C C 171.898 7.208 0.461 1.00 . A A . 86 PHE C 1 1
19 20077 1 1 7 PHE CA C 172.426 7.323 -0.975 1.00 . A A . 86 PHE CA 1 1
19 20078 1 1 7 PHE CB C 173.952 7.194 -1.001 1.00 . A A . 86 PHE CB 1 1
19 20079 1 1 7 PHE CD1 C 173.818 5.433 -2.815 1.00 . A A . 86 PHE CD1 1 1
19 20080 1 1 7 PHE CD2 C 175.392 7.261 -3.074 1.00 . A A . 86 PHE CD2 1 1
19 20081 1 1 7 PHE CE1 C 174.233 4.901 -4.042 1.00 . A A . 86 PHE CE1 1 1
19 20082 1 1 7 PHE CE2 C 175.808 6.726 -4.300 1.00 . A A . 86 PHE CE2 1 1
19 20083 1 1 7 PHE CG C 174.397 6.616 -2.330 1.00 . A A . 86 PHE CG 1 1
19 20084 1 1 7 PHE CZ C 175.228 5.548 -4.783 1.00 . A A . 86 PHE CZ 1 1
19 20085 1 1 7 PHE H H 172.848 9.338 -1.622 1.00 . A A . 86 PHE H 1 1
19 20086 1 1 7 PHE HA H 171.987 6.550 -1.585 1.00 . A A . 86 PHE HA 1 1
19 20087 1 1 7 PHE HB2 H 174.397 8.169 -0.867 1.00 . A A . 86 PHE HB2 1 1
19 20088 1 1 7 PHE HB3 H 174.270 6.541 -0.203 1.00 . A A . 86 PHE HB3 1 1
19 20089 1 1 7 PHE HD1 H 173.047 4.933 -2.244 1.00 . A A . 86 PHE HD1 1 1
19 20090 1 1 7 PHE HD2 H 175.840 8.171 -2.701 1.00 . A A . 86 PHE HD2 1 1
19 20091 1 1 7 PHE HE1 H 173.787 3.991 -4.415 1.00 . A A . 86 PHE HE1 1 1
19 20092 1 1 7 PHE HE2 H 176.575 7.225 -4.874 1.00 . A A . 86 PHE HE2 1 1
19 20093 1 1 7 PHE HZ H 175.549 5.137 -5.729 1.00 . A A . 86 PHE HZ 1 1
19 20094 1 1 7 PHE N N 172.134 8.670 -1.550 1.00 . A A . 86 PHE N 1 1
19 20095 1 1 7 PHE O O 171.415 6.164 0.859 1.00 . A A . 86 PHE O 1 1
19 20096 1 1 8 VAL C C 170.038 7.773 2.711 1.00 . A A . 87 VAL C 1 1
19 20097 1 1 8 VAL CA C 171.520 8.171 2.673 1.00 . A A . 87 VAL CA 1 1
19 20098 1 1 8 VAL CB C 171.715 9.584 3.241 1.00 . A A . 87 VAL CB 1 1
19 20099 1 1 8 VAL CG1 C 171.218 9.638 4.690 1.00 . A A . 87 VAL CG1 1 1
19 20100 1 1 8 VAL CG2 C 173.203 9.944 3.206 1.00 . A A . 87 VAL CG2 1 1
19 20101 1 1 8 VAL H H 172.415 9.082 0.925 1.00 . A A . 87 VAL H 1 1
19 20102 1 1 8 VAL HA H 172.139 7.474 3.216 1.00 . A A . 87 VAL HA 1 1
19 20103 1 1 8 VAL HB H 171.158 10.291 2.644 1.00 . A A . 87 VAL HB 1 1
19 20104 1 1 8 VAL HG11 H 170.143 9.537 4.705 1.00 . A A . 87 VAL HG11 1 1
19 20105 1 1 8 VAL HG12 H 171.498 10.583 5.131 1.00 . A A . 87 VAL HG12 1 1
19 20106 1 1 8 VAL HG13 H 171.663 8.832 5.253 1.00 . A A . 87 VAL HG13 1 1
19 20107 1 1 8 VAL HG21 H 173.693 9.381 2.426 1.00 . A A . 87 VAL HG21 1 1
19 20108 1 1 8 VAL HG22 H 173.654 9.707 4.159 1.00 . A A . 87 VAL HG22 1 1
19 20109 1 1 8 VAL HG23 H 173.312 11.001 3.011 1.00 . A A . 87 VAL HG23 1 1
19 20110 1 1 8 VAL N N 172.002 8.254 1.252 1.00 . A A . 87 VAL N 1 1
19 20111 1 1 8 VAL O O 169.651 6.849 3.401 1.00 . A A . 87 VAL O 1 1
19 20112 1 1 9 LYS C C 167.525 6.719 1.471 1.00 . A A . 88 LYS C 1 1
19 20113 1 1 9 LYS CA C 167.752 8.154 1.959 1.00 . A A . 88 LYS CA 1 1
19 20114 1 1 9 LYS CB C 167.133 9.157 0.982 1.00 . A A . 88 LYS CB 1 1
19 20115 1 1 9 LYS CD C 165.016 10.321 0.347 1.00 . A A . 88 LYS CD 1 1
19 20116 1 1 9 LYS CE C 163.541 10.493 0.717 1.00 . A A . 88 LYS CE 1 1
19 20117 1 1 9 LYS CG C 165.612 9.156 1.141 1.00 . A A . 88 LYS CG 1 1
19 20118 1 1 9 LYS H H 169.561 9.213 1.434 1.00 . A A . 88 LYS H 1 1
19 20119 1 1 9 LYS HA H 167.329 8.288 2.941 1.00 . A A . 88 LYS HA 1 1
19 20120 1 1 9 LYS HB2 H 167.517 10.145 1.191 1.00 . A A . 88 LYS HB2 1 1
19 20121 1 1 9 LYS HB3 H 167.387 8.877 -0.030 1.00 . A A . 88 LYS HB3 1 1
19 20122 1 1 9 LYS HD2 H 165.555 11.228 0.580 1.00 . A A . 88 LYS HD2 1 1
19 20123 1 1 9 LYS HD3 H 165.098 10.115 -0.710 1.00 . A A . 88 LYS HD3 1 1
19 20124 1 1 9 LYS HE2 H 163.345 10.053 1.685 1.00 . A A . 88 LYS HE2 1 1
19 20125 1 1 9 LYS HE3 H 163.271 11.538 0.714 1.00 . A A . 88 LYS HE3 1 1
19 20126 1 1 9 LYS HG2 H 165.211 8.224 0.770 1.00 . A A . 88 LYS HG2 1 1
19 20127 1 1 9 LYS HG3 H 165.358 9.268 2.184 1.00 . A A . 88 LYS HG3 1 1
19 20128 1 1 9 LYS HZ1 H 163.046 8.762 -0.328 1.00 . A A . 88 LYS HZ1 1 1
19 20129 1 1 9 LYS HZ2 H 163.035 10.169 -1.276 1.00 . A A . 88 LYS HZ2 1 1
19 20130 1 1 9 LYS HZ3 H 161.769 9.873 -0.181 1.00 . A A . 88 LYS HZ3 1 1
19 20131 1 1 9 LYS N N 169.215 8.471 1.974 1.00 . A A . 88 LYS N 1 1
19 20132 1 1 9 LYS NZ N 162.791 9.770 -0.348 1.00 . A A . 88 LYS NZ 1 1
19 20133 1 1 9 LYS O O 166.590 6.055 1.872 1.00 . A A . 88 LYS O 1 1
19 20134 1 1 10 ALA C C 168.283 3.807 1.155 1.00 . A A . 89 ALA C 1 1
19 20135 1 1 10 ALA CA C 168.215 4.866 0.049 1.00 . A A . 89 ALA CA 1 1
19 20136 1 1 10 ALA CB C 169.385 4.685 -0.921 1.00 . A A . 89 ALA CB 1 1
19 20137 1 1 10 ALA H H 169.110 6.817 0.285 1.00 . A A . 89 ALA H 1 1
19 20138 1 1 10 ALA HA H 167.285 4.767 -0.486 1.00 . A A . 89 ALA HA 1 1
19 20139 1 1 10 ALA HB1 H 170.279 4.448 -0.365 1.00 . A A . 89 ALA HB1 1 1
19 20140 1 1 10 ALA HB2 H 169.536 5.599 -1.477 1.00 . A A . 89 ALA HB2 1 1
19 20141 1 1 10 ALA HB3 H 169.163 3.880 -1.606 1.00 . A A . 89 ALA HB3 1 1
19 20142 1 1 10 ALA N N 168.371 6.251 0.595 1.00 . A A . 89 ALA N 1 1
19 20143 1 1 10 ALA O O 167.382 3.000 1.296 1.00 . A A . 89 ALA O 1 1
19 20144 1 1 11 PHE C C 168.616 3.074 4.212 1.00 . A A . 90 PHE C 1 1
19 20145 1 1 11 PHE CA C 169.474 2.738 2.986 1.00 . A A . 90 PHE CA 1 1
19 20146 1 1 11 PHE CB C 170.956 2.735 3.360 1.00 . A A . 90 PHE CB 1 1
19 20147 1 1 11 PHE CD1 C 172.168 2.782 1.148 1.00 . A A . 90 PHE CD1 1 1
19 20148 1 1 11 PHE CD2 C 172.062 0.698 2.381 1.00 . A A . 90 PHE CD2 1 1
19 20149 1 1 11 PHE CE1 C 172.905 2.148 0.140 1.00 . A A . 90 PHE CE1 1 1
19 20150 1 1 11 PHE CE2 C 172.797 0.064 1.374 1.00 . A A . 90 PHE CE2 1 1
19 20151 1 1 11 PHE CG C 171.747 2.055 2.269 1.00 . A A . 90 PHE CG 1 1
19 20152 1 1 11 PHE CZ C 173.218 0.789 0.253 1.00 . A A . 90 PHE CZ 1 1
19 20153 1 1 11 PHE H H 170.072 4.422 1.775 1.00 . A A . 90 PHE H 1 1
19 20154 1 1 11 PHE HA H 169.197 1.778 2.584 1.00 . A A . 90 PHE HA 1 1
19 20155 1 1 11 PHE HB2 H 171.302 3.751 3.474 1.00 . A A . 90 PHE HB2 1 1
19 20156 1 1 11 PHE HB3 H 171.093 2.200 4.288 1.00 . A A . 90 PHE HB3 1 1
19 20157 1 1 11 PHE HD1 H 171.926 3.830 1.060 1.00 . A A . 90 PHE HD1 1 1
19 20158 1 1 11 PHE HD2 H 171.737 0.137 3.246 1.00 . A A . 90 PHE HD2 1 1
19 20159 1 1 11 PHE HE1 H 173.229 2.708 -0.725 1.00 . A A . 90 PHE HE1 1 1
19 20160 1 1 11 PHE HE2 H 173.039 -0.982 1.463 1.00 . A A . 90 PHE HE2 1 1
19 20161 1 1 11 PHE HZ H 173.787 0.299 -0.525 1.00 . A A . 90 PHE HZ 1 1
19 20162 1 1 11 PHE N N 169.347 3.778 1.916 1.00 . A A . 90 PHE N 1 1
19 20163 1 1 11 PHE O O 167.858 2.252 4.692 1.00 . A A . 90 PHE O 1 1
19 20164 1 1 12 GLN C C 166.525 4.325 5.905 1.00 . A A . 91 GLN C 1 1
19 20165 1 1 12 GLN CA C 168.026 4.633 6.000 1.00 . A A . 91 GLN CA 1 1
19 20166 1 1 12 GLN CB C 168.249 6.137 6.157 1.00 . A A . 91 GLN CB 1 1
19 20167 1 1 12 GLN CD C 169.540 7.768 7.541 1.00 . A A . 91 GLN CD 1 1
19 20168 1 1 12 GLN CG C 169.569 6.384 6.890 1.00 . A A . 91 GLN CG 1 1
19 20169 1 1 12 GLN H H 169.447 4.867 4.387 1.00 . A A . 91 GLN H 1 1
19 20170 1 1 12 GLN HA H 168.444 4.118 6.849 1.00 . A A . 91 GLN HA 1 1
19 20171 1 1 12 GLN HB2 H 168.284 6.600 5.182 1.00 . A A . 91 GLN HB2 1 1
19 20172 1 1 12 GLN HB3 H 167.439 6.564 6.728 1.00 . A A . 91 GLN HB3 1 1
19 20173 1 1 12 GLN HE21 H 168.845 7.093 9.273 1.00 . A A . 91 GLN HE21 1 1
19 20174 1 1 12 GLN HE22 H 169.108 8.769 9.200 1.00 . A A . 91 GLN HE22 1 1
19 20175 1 1 12 GLN HG2 H 169.706 5.629 7.651 1.00 . A A . 91 GLN HG2 1 1
19 20176 1 1 12 GLN HG3 H 170.386 6.337 6.185 1.00 . A A . 91 GLN HG3 1 1
19 20177 1 1 12 GLN N N 168.777 4.253 4.756 1.00 . A A . 91 GLN N 1 1
19 20178 1 1 12 GLN NE2 N 169.131 7.887 8.773 1.00 . A A . 91 GLN NE2 1 1
19 20179 1 1 12 GLN O O 165.932 3.878 6.871 1.00 . A A . 91 GLN O 1 1
19 20180 1 1 12 GLN OE1 O 169.893 8.752 6.921 1.00 . A A . 91 GLN OE1 1 1
19 20181 1 1 13 VAL C C 164.168 2.778 4.964 1.00 . A A . 92 VAL C 1 1
19 20182 1 1 13 VAL CA C 164.422 4.270 4.685 1.00 . A A . 92 VAL CA 1 1
19 20183 1 1 13 VAL CB C 164.011 4.662 3.260 1.00 . A A . 92 VAL CB 1 1
19 20184 1 1 13 VAL CG1 C 162.550 4.271 3.002 1.00 . A A . 92 VAL CG1 1 1
19 20185 1 1 13 VAL CG2 C 164.156 6.177 3.094 1.00 . A A . 92 VAL CG2 1 1
19 20186 1 1 13 VAL H H 166.371 4.932 4.008 1.00 . A A . 92 VAL H 1 1
19 20187 1 1 13 VAL HA H 163.901 4.880 5.406 1.00 . A A . 92 VAL HA 1 1
19 20188 1 1 13 VAL HB H 164.649 4.158 2.548 1.00 . A A . 92 VAL HB 1 1
19 20189 1 1 13 VAL HG11 H 162.415 3.223 3.221 1.00 . A A . 92 VAL HG11 1 1
19 20190 1 1 13 VAL HG12 H 162.305 4.457 1.967 1.00 . A A . 92 VAL HG12 1 1
19 20191 1 1 13 VAL HG13 H 161.903 4.858 3.637 1.00 . A A . 92 VAL HG13 1 1
19 20192 1 1 13 VAL HG21 H 165.018 6.518 3.648 1.00 . A A . 92 VAL HG21 1 1
19 20193 1 1 13 VAL HG22 H 163.270 6.667 3.467 1.00 . A A . 92 VAL HG22 1 1
19 20194 1 1 13 VAL HG23 H 164.285 6.413 2.047 1.00 . A A . 92 VAL HG23 1 1
19 20195 1 1 13 VAL N N 165.893 4.558 4.777 1.00 . A A . 92 VAL N 1 1
19 20196 1 1 13 VAL O O 163.207 2.419 5.619 1.00 . A A . 92 VAL O 1 1
19 20197 1 1 14 PHE C C 165.102 0.197 6.257 1.00 . A A . 93 PHE C 1 1
19 20198 1 1 14 PHE CA C 164.864 0.455 4.766 1.00 . A A . 93 PHE CA 1 1
19 20199 1 1 14 PHE CB C 165.926 -0.246 3.917 1.00 . A A . 93 PHE CB 1 1
19 20200 1 1 14 PHE CD1 C 164.471 -2.211 3.305 1.00 . A A . 93 PHE CD1 1 1
19 20201 1 1 14 PHE CD2 C 166.569 -2.625 4.448 1.00 . A A . 93 PHE CD2 1 1
19 20202 1 1 14 PHE CE1 C 164.213 -3.587 3.281 1.00 . A A . 93 PHE CE1 1 1
19 20203 1 1 14 PHE CE2 C 166.312 -4.000 4.423 1.00 . A A . 93 PHE CE2 1 1
19 20204 1 1 14 PHE CG C 165.649 -1.730 3.889 1.00 . A A . 93 PHE CG 1 1
19 20205 1 1 14 PHE CZ C 165.133 -4.482 3.839 1.00 . A A . 93 PHE CZ 1 1
19 20206 1 1 14 PHE H H 165.816 2.237 3.994 1.00 . A A . 93 PHE H 1 1
19 20207 1 1 14 PHE HA H 163.877 0.130 4.475 1.00 . A A . 93 PHE HA 1 1
19 20208 1 1 14 PHE HB2 H 165.897 0.145 2.910 1.00 . A A . 93 PHE HB2 1 1
19 20209 1 1 14 PHE HB3 H 166.902 -0.070 4.344 1.00 . A A . 93 PHE HB3 1 1
19 20210 1 1 14 PHE HD1 H 163.761 -1.521 2.876 1.00 . A A . 93 PHE HD1 1 1
19 20211 1 1 14 PHE HD2 H 167.478 -2.254 4.897 1.00 . A A . 93 PHE HD2 1 1
19 20212 1 1 14 PHE HE1 H 163.304 -3.958 2.831 1.00 . A A . 93 PHE HE1 1 1
19 20213 1 1 14 PHE HE2 H 167.022 -4.691 4.853 1.00 . A A . 93 PHE HE2 1 1
19 20214 1 1 14 PHE HZ H 164.934 -5.543 3.820 1.00 . A A . 93 PHE HZ 1 1
19 20215 1 1 14 PHE N N 165.038 1.916 4.497 1.00 . A A . 93 PHE N 1 1
19 20216 1 1 14 PHE O O 164.349 -0.515 6.889 1.00 . A A . 93 PHE O 1 1
19 20217 1 1 15 ASP C C 165.306 1.066 9.150 1.00 . A A . 94 ASP C 1 1
19 20218 1 1 15 ASP CA C 166.441 0.526 8.272 1.00 . A A . 94 ASP CA 1 1
19 20219 1 1 15 ASP CB C 167.737 1.292 8.548 1.00 . A A . 94 ASP CB 1 1
19 20220 1 1 15 ASP CG C 168.929 0.480 8.038 1.00 . A A . 94 ASP CG 1 1
19 20221 1 1 15 ASP H H 166.754 1.311 6.283 1.00 . A A . 94 ASP H 1 1
19 20222 1 1 15 ASP HA H 166.588 -0.523 8.472 1.00 . A A . 94 ASP HA 1 1
19 20223 1 1 15 ASP HB2 H 167.705 2.246 8.041 1.00 . A A . 94 ASP HB2 1 1
19 20224 1 1 15 ASP HB3 H 167.842 1.452 9.610 1.00 . A A . 94 ASP HB3 1 1
19 20225 1 1 15 ASP N N 166.149 0.754 6.818 1.00 . A A . 94 ASP N 1 1
19 20226 1 1 15 ASP O O 165.379 2.164 9.670 1.00 . A A . 94 ASP O 1 1
19 20227 1 1 15 ASP OD1 O 168.970 -0.708 8.311 1.00 . A A . 94 ASP OD1 1 1
19 20228 1 1 15 ASP OD2 O 169.778 1.060 7.381 1.00 . A A . 94 ASP OD2 1 1
19 20229 1 1 16 LYS C C 163.544 0.966 11.601 1.00 . A A . 95 LYS C 1 1
19 20230 1 1 16 LYS CA C 163.105 0.756 10.149 1.00 . A A . 95 LYS CA 1 1
19 20231 1 1 16 LYS CB C 162.071 -0.372 10.064 1.00 . A A . 95 LYS CB 1 1
19 20232 1 1 16 LYS CD C 160.294 -1.274 8.557 1.00 . A A . 95 LYS CD 1 1
19 20233 1 1 16 LYS CE C 159.794 -1.315 7.111 1.00 . A A . 95 LYS CE 1 1
19 20234 1 1 16 LYS CG C 161.657 -0.579 8.606 1.00 . A A . 95 LYS CG 1 1
19 20235 1 1 16 LYS H H 164.225 -0.574 8.870 1.00 . A A . 95 LYS H 1 1
19 20236 1 1 16 LYS HA H 162.688 1.666 9.747 1.00 . A A . 95 LYS HA 1 1
19 20237 1 1 16 LYS HB2 H 162.503 -1.284 10.449 1.00 . A A . 95 LYS HB2 1 1
19 20238 1 1 16 LYS HB3 H 161.204 -0.108 10.649 1.00 . A A . 95 LYS HB3 1 1
19 20239 1 1 16 LYS HD2 H 160.393 -2.282 8.934 1.00 . A A . 95 LYS HD2 1 1
19 20240 1 1 16 LYS HD3 H 159.589 -0.729 9.165 1.00 . A A . 95 LYS HD3 1 1
19 20241 1 1 16 LYS HE2 H 160.624 -1.232 6.424 1.00 . A A . 95 LYS HE2 1 1
19 20242 1 1 16 LYS HE3 H 159.242 -2.224 6.929 1.00 . A A . 95 LYS HE3 1 1
19 20243 1 1 16 LYS HG2 H 161.593 0.380 8.111 1.00 . A A . 95 LYS HG2 1 1
19 20244 1 1 16 LYS HG3 H 162.390 -1.194 8.107 1.00 . A A . 95 LYS HG3 1 1
19 20245 1 1 16 LYS HZ1 H 158.204 -0.139 7.764 1.00 . A A . 95 LYS HZ1 1 1
19 20246 1 1 16 LYS HZ2 H 158.385 -0.183 6.078 1.00 . A A . 95 LYS HZ2 1 1
19 20247 1 1 16 LYS HZ3 H 159.457 0.738 7.022 1.00 . A A . 95 LYS HZ3 1 1
19 20248 1 1 16 LYS N N 164.257 0.300 9.312 1.00 . A A . 95 LYS N 1 1
19 20249 1 1 16 LYS NZ N 158.892 -0.136 6.984 1.00 . A A . 95 LYS NZ 1 1
19 20250 1 1 16 LYS O O 163.142 1.922 12.238 1.00 . A A . 95 LYS O 1 1
19 20251 1 1 17 GLU C C 166.126 1.041 13.618 1.00 . A A . 96 GLU C 1 1
19 20252 1 1 17 GLU CA C 164.813 0.248 13.551 1.00 . A A . 96 GLU CA 1 1
19 20253 1 1 17 GLU CB C 165.024 -1.178 14.062 1.00 . A A . 96 GLU CB 1 1
19 20254 1 1 17 GLU CD C 162.908 -1.546 15.344 1.00 . A A . 96 GLU CD 1 1
19 20255 1 1 17 GLU CG C 163.686 -1.921 14.080 1.00 . A A . 96 GLU CG 1 1
19 20256 1 1 17 GLU H H 164.672 -0.685 11.618 1.00 . A A . 96 GLU H 1 1
19 20257 1 1 17 GLU HA H 164.051 0.737 14.135 1.00 . A A . 96 GLU HA 1 1
19 20258 1 1 17 GLU HB2 H 165.715 -1.695 13.411 1.00 . A A . 96 GLU HB2 1 1
19 20259 1 1 17 GLU HB3 H 165.429 -1.146 15.063 1.00 . A A . 96 GLU HB3 1 1
19 20260 1 1 17 GLU HG2 H 163.111 -1.646 13.208 1.00 . A A . 96 GLU HG2 1 1
19 20261 1 1 17 GLU HG3 H 163.865 -2.985 14.073 1.00 . A A . 96 GLU HG3 1 1
19 20262 1 1 17 GLU N N 164.358 0.086 12.134 1.00 . A A . 96 GLU N 1 1
19 20263 1 1 17 GLU O O 166.813 1.022 14.621 1.00 . A A . 96 GLU O 1 1
19 20264 1 1 17 GLU OE1 O 162.984 -0.397 15.744 1.00 . A A . 96 GLU OE1 1 1
19 20265 1 1 17 GLU OE2 O 162.251 -2.416 15.890 1.00 . A A . 96 GLU OE2 1 1
19 20266 1 1 18 SER C C 168.915 1.964 13.223 1.00 . A A . 97 SER C 1 1
19 20267 1 1 18 SER CA C 167.697 2.612 12.543 1.00 . A A . 97 SER CA 1 1
19 20268 1 1 18 SER CB C 167.308 3.895 13.273 1.00 . A A . 97 SER CB 1 1
19 20269 1 1 18 SER H H 165.868 1.805 11.792 1.00 . A A . 97 SER H 1 1
19 20270 1 1 18 SER HA H 167.936 2.845 11.520 1.00 . A A . 97 SER HA 1 1
19 20271 1 1 18 SER HB2 H 168.044 4.659 13.079 1.00 . A A . 97 SER HB2 1 1
19 20272 1 1 18 SER HB3 H 166.342 4.231 12.918 1.00 . A A . 97 SER HB3 1 1
19 20273 1 1 18 SER HG H 166.395 3.260 14.869 1.00 . A A . 97 SER HG 1 1
19 20274 1 1 18 SER N N 166.456 1.768 12.573 1.00 . A A . 97 SER N 1 1
19 20275 1 1 18 SER O O 169.696 2.646 13.862 1.00 . A A . 97 SER O 1 1
19 20276 1 1 18 SER OG O 167.253 3.643 14.671 1.00 . A A . 97 SER OG 1 1
19 20277 1 1 19 THR C C 171.561 0.570 13.130 1.00 . A A . 98 THR C 1 1
19 20278 1 1 19 THR CA C 170.274 0.021 13.753 1.00 . A A . 98 THR CA 1 1
19 20279 1 1 19 THR CB C 170.136 -1.480 13.473 1.00 . A A . 98 THR CB 1 1
19 20280 1 1 19 THR CG2 C 168.808 -1.991 14.037 1.00 . A A . 98 THR CG2 1 1
19 20281 1 1 19 THR H H 168.454 0.132 12.583 1.00 . A A . 98 THR H 1 1
19 20282 1 1 19 THR HA H 170.267 0.206 14.815 1.00 . A A . 98 THR HA 1 1
19 20283 1 1 19 THR HB H 170.948 -2.007 13.947 1.00 . A A . 98 THR HB 1 1
19 20284 1 1 19 THR HG1 H 169.361 -1.387 11.687 1.00 . A A . 98 THR HG1 1 1
19 20285 1 1 19 THR HG21 H 168.505 -1.370 14.866 1.00 . A A . 98 THR HG21 1 1
19 20286 1 1 19 THR HG22 H 168.929 -3.010 14.376 1.00 . A A . 98 THR HG22 1 1
19 20287 1 1 19 THR HG23 H 168.052 -1.957 13.266 1.00 . A A . 98 THR HG23 1 1
19 20288 1 1 19 THR N N 169.091 0.668 13.098 1.00 . A A . 98 THR N 1 1
19 20289 1 1 19 THR O O 172.561 0.749 13.800 1.00 . A A . 98 THR O 1 1
19 20290 1 1 19 THR OG1 O 170.182 -1.707 12.070 1.00 . A A . 98 THR OG1 1 1
19 20291 1 1 20 GLY C C 173.562 0.294 10.512 1.00 . A A . 99 GLY C 1 1
19 20292 1 1 20 GLY CA C 172.737 1.410 11.172 1.00 . A A . 99 GLY CA 1 1
19 20293 1 1 20 GLY H H 170.711 0.688 11.341 1.00 . A A . 99 GLY H 1 1
19 20294 1 1 20 GLY HA2 H 172.423 2.117 10.420 1.00 . A A . 99 GLY HA2 1 1
19 20295 1 1 20 GLY HA3 H 173.351 1.918 11.901 1.00 . A A . 99 GLY HA3 1 1
19 20296 1 1 20 GLY N N 171.531 0.853 11.852 1.00 . A A . 99 GLY N 1 1
19 20297 1 1 20 GLY O O 174.691 0.516 10.115 1.00 . A A . 99 GLY O 1 1
19 20298 1 1 21 LYS C C 172.937 -2.739 8.720 1.00 . A A . 100 LYS C 1 1
19 20299 1 1 21 LYS CA C 173.797 -2.009 9.758 1.00 . A A . 100 LYS CA 1 1
19 20300 1 1 21 LYS CB C 174.144 -2.949 10.912 1.00 . A A . 100 LYS CB 1 1
19 20301 1 1 21 LYS CD C 176.504 -2.158 11.136 1.00 . A A . 100 LYS CD 1 1
19 20302 1 1 21 LYS CE C 177.599 -1.884 12.170 1.00 . A A . 100 LYS CE 1 1
19 20303 1 1 21 LYS CG C 175.151 -2.270 11.842 1.00 . A A . 100 LYS CG 1 1
19 20304 1 1 21 LYS H H 172.117 -1.066 10.719 1.00 . A A . 100 LYS H 1 1
19 20305 1 1 21 LYS HA H 174.703 -1.624 9.315 1.00 . A A . 100 LYS HA 1 1
19 20306 1 1 21 LYS HB2 H 173.246 -3.187 11.464 1.00 . A A . 100 LYS HB2 1 1
19 20307 1 1 21 LYS HB3 H 174.576 -3.858 10.519 1.00 . A A . 100 LYS HB3 1 1
19 20308 1 1 21 LYS HD2 H 176.718 -3.084 10.621 1.00 . A A . 100 LYS HD2 1 1
19 20309 1 1 21 LYS HD3 H 176.473 -1.348 10.424 1.00 . A A . 100 LYS HD3 1 1
19 20310 1 1 21 LYS HE2 H 178.491 -1.516 11.682 1.00 . A A . 100 LYS HE2 1 1
19 20311 1 1 21 LYS HE3 H 177.252 -1.175 12.907 1.00 . A A . 100 LYS HE3 1 1
19 20312 1 1 21 LYS HG2 H 174.795 -1.283 12.098 1.00 . A A . 100 LYS HG2 1 1
19 20313 1 1 21 LYS HG3 H 175.263 -2.856 12.741 1.00 . A A . 100 LYS HG3 1 1
19 20314 1 1 21 LYS HZ1 H 178.714 -3.137 13.402 1.00 . A A . 100 LYS HZ1 1 1
19 20315 1 1 21 LYS HZ2 H 178.002 -3.924 12.079 1.00 . A A . 100 LYS HZ2 1 1
19 20316 1 1 21 LYS HZ3 H 177.047 -3.465 13.407 1.00 . A A . 100 LYS HZ3 1 1
19 20317 1 1 21 LYS N N 173.022 -0.897 10.392 1.00 . A A . 100 LYS N 1 1
19 20318 1 1 21 LYS NZ N 177.860 -3.201 12.813 1.00 . A A . 100 LYS NZ 1 1
19 20319 1 1 21 LYS O O 171.723 -2.746 8.809 1.00 . A A . 100 LYS O 1 1
19 20320 1 1 22 VAL C C 173.600 -5.286 6.180 1.00 . A A . 101 VAL C 1 1
19 20321 1 1 22 VAL CA C 172.770 -4.114 6.716 1.00 . A A . 101 VAL CA 1 1
19 20322 1 1 22 VAL CB C 172.464 -3.104 5.602 1.00 . A A . 101 VAL CB 1 1
19 20323 1 1 22 VAL CG1 C 171.592 -1.977 6.156 1.00 . A A . 101 VAL CG1 1 1
19 20324 1 1 22 VAL CG2 C 173.773 -2.516 5.064 1.00 . A A . 101 VAL CG2 1 1
19 20325 1 1 22 VAL H H 174.533 -3.359 7.704 1.00 . A A . 101 VAL H 1 1
19 20326 1 1 22 VAL HA H 171.856 -4.483 7.154 1.00 . A A . 101 VAL HA 1 1
19 20327 1 1 22 VAL HB H 171.937 -3.603 4.799 1.00 . A A . 101 VAL HB 1 1
19 20328 1 1 22 VAL HG11 H 172.197 -1.317 6.760 1.00 . A A . 101 VAL HG11 1 1
19 20329 1 1 22 VAL HG12 H 170.803 -2.397 6.763 1.00 . A A . 101 VAL HG12 1 1
19 20330 1 1 22 VAL HG13 H 171.158 -1.421 5.338 1.00 . A A . 101 VAL HG13 1 1
19 20331 1 1 22 VAL HG21 H 174.458 -3.317 4.828 1.00 . A A . 101 VAL HG21 1 1
19 20332 1 1 22 VAL HG22 H 174.213 -1.874 5.812 1.00 . A A . 101 VAL HG22 1 1
19 20333 1 1 22 VAL HG23 H 173.569 -1.943 4.172 1.00 . A A . 101 VAL HG23 1 1
19 20334 1 1 22 VAL N N 173.554 -3.366 7.748 1.00 . A A . 101 VAL N 1 1
19 20335 1 1 22 VAL O O 174.809 -5.303 6.299 1.00 . A A . 101 VAL O 1 1
19 20336 1 1 23 SER C C 174.241 -7.094 3.634 1.00 . A A . 102 SER C 1 1
19 20337 1 1 23 SER CA C 173.700 -7.429 5.025 1.00 . A A . 102 SER CA 1 1
19 20338 1 1 23 SER CB C 172.660 -8.545 4.932 1.00 . A A . 102 SER CB 1 1
19 20339 1 1 23 SER H H 171.982 -6.218 5.490 1.00 . A A . 102 SER H 1 1
19 20340 1 1 23 SER HA H 174.501 -7.732 5.681 1.00 . A A . 102 SER HA 1 1
19 20341 1 1 23 SER HB2 H 173.038 -9.341 4.313 1.00 . A A . 102 SER HB2 1 1
19 20342 1 1 23 SER HB3 H 172.456 -8.928 5.923 1.00 . A A . 102 SER HB3 1 1
19 20343 1 1 23 SER HG H 171.291 -8.524 3.549 1.00 . A A . 102 SER HG 1 1
19 20344 1 1 23 SER N N 172.957 -6.257 5.583 1.00 . A A . 102 SER N 1 1
19 20345 1 1 23 SER O O 173.621 -6.369 2.879 1.00 . A A . 102 SER O 1 1
19 20346 1 1 23 SER OG O 171.468 -8.029 4.353 1.00 . A A . 102 SER OG 1 1
19 20347 1 1 24 VAL C C 175.011 -7.729 0.826 1.00 . A A . 103 VAL C 1 1
19 20348 1 1 24 VAL CA C 175.983 -7.323 1.943 1.00 . A A . 103 VAL CA 1 1
19 20349 1 1 24 VAL CB C 177.271 -8.156 1.877 1.00 . A A . 103 VAL CB 1 1
19 20350 1 1 24 VAL CG1 C 176.942 -9.645 2.016 1.00 . A A . 103 VAL CG1 1 1
19 20351 1 1 24 VAL CG2 C 177.972 -7.913 0.536 1.00 . A A . 103 VAL CG2 1 1
19 20352 1 1 24 VAL H H 175.878 -8.188 3.920 1.00 . A A . 103 VAL H 1 1
19 20353 1 1 24 VAL HA H 176.224 -6.275 1.858 1.00 . A A . 103 VAL HA 1 1
19 20354 1 1 24 VAL HB H 177.927 -7.860 2.682 1.00 . A A . 103 VAL HB 1 1
19 20355 1 1 24 VAL HG11 H 176.151 -9.774 2.741 1.00 . A A . 103 VAL HG11 1 1
19 20356 1 1 24 VAL HG12 H 177.822 -10.179 2.345 1.00 . A A . 103 VAL HG12 1 1
19 20357 1 1 24 VAL HG13 H 176.621 -10.034 1.061 1.00 . A A . 103 VAL HG13 1 1
19 20358 1 1 24 VAL HG21 H 178.911 -8.449 0.518 1.00 . A A . 103 VAL HG21 1 1
19 20359 1 1 24 VAL HG22 H 178.160 -6.856 0.415 1.00 . A A . 103 VAL HG22 1 1
19 20360 1 1 24 VAL HG23 H 177.342 -8.262 -0.268 1.00 . A A . 103 VAL HG23 1 1
19 20361 1 1 24 VAL N N 175.393 -7.613 3.291 1.00 . A A . 103 VAL N 1 1
19 20362 1 1 24 VAL O O 174.888 -7.043 -0.171 1.00 . A A . 103 VAL O 1 1
19 20363 1 1 25 GLY C C 172.298 -8.214 -0.306 1.00 . A A . 104 GLY C 1 1
19 20364 1 1 25 GLY CA C 173.369 -9.284 -0.078 1.00 . A A . 104 GLY CA 1 1
19 20365 1 1 25 GLY H H 174.439 -9.384 1.784 1.00 . A A . 104 GLY H 1 1
19 20366 1 1 25 GLY HA2 H 173.909 -9.455 -0.999 1.00 . A A . 104 GLY HA2 1 1
19 20367 1 1 25 GLY HA3 H 172.893 -10.202 0.234 1.00 . A A . 104 GLY HA3 1 1
19 20368 1 1 25 GLY N N 174.326 -8.836 0.980 1.00 . A A . 104 GLY N 1 1
19 20369 1 1 25 GLY O O 171.922 -7.928 -1.427 1.00 . A A . 104 GLY O 1 1
19 20370 1 1 26 ASP C C 171.421 -5.220 0.242 1.00 . A A . 105 ASP C 1 1
19 20371 1 1 26 ASP CA C 170.774 -6.554 0.616 1.00 . A A . 105 ASP CA 1 1
19 20372 1 1 26 ASP CB C 170.110 -6.464 1.991 1.00 . A A . 105 ASP CB 1 1
19 20373 1 1 26 ASP CG C 168.861 -5.583 1.903 1.00 . A A . 105 ASP CG 1 1
19 20374 1 1 26 ASP H H 172.153 -7.849 1.643 1.00 . A A . 105 ASP H 1 1
19 20375 1 1 26 ASP HA H 170.045 -6.837 -0.127 1.00 . A A . 105 ASP HA 1 1
19 20376 1 1 26 ASP HB2 H 169.830 -7.454 2.320 1.00 . A A . 105 ASP HB2 1 1
19 20377 1 1 26 ASP HB3 H 170.803 -6.032 2.697 1.00 . A A . 105 ASP HB3 1 1
19 20378 1 1 26 ASP N N 171.814 -7.616 0.754 1.00 . A A . 105 ASP N 1 1
19 20379 1 1 26 ASP O O 170.896 -4.468 -0.557 1.00 . A A . 105 ASP O 1 1
19 20380 1 1 26 ASP OD1 O 168.872 -4.649 1.117 1.00 . A A . 105 ASP OD1 1 1
19 20381 1 1 26 ASP OD2 O 167.915 -5.856 2.624 1.00 . A A . 105 ASP OD2 1 1
19 20382 1 1 27 LEU C C 173.583 -3.549 -0.967 1.00 . A A . 106 LEU C 1 1
19 20383 1 1 27 LEU CA C 173.242 -3.628 0.525 1.00 . A A . 106 LEU CA 1 1
19 20384 1 1 27 LEU CB C 174.520 -3.650 1.375 1.00 . A A . 106 LEU CB 1 1
19 20385 1 1 27 LEU CD1 C 175.914 -1.855 2.436 1.00 . A A . 106 LEU CD1 1 1
19 20386 1 1 27 LEU CD2 C 176.510 -2.718 0.171 1.00 . A A . 106 LEU CD2 1 1
19 20387 1 1 27 LEU CG C 175.352 -2.384 1.115 1.00 . A A . 106 LEU CG 1 1
19 20388 1 1 27 LEU H H 172.945 -5.545 1.473 1.00 . A A . 106 LEU H 1 1
19 20389 1 1 27 LEU HA H 172.621 -2.797 0.817 1.00 . A A . 106 LEU HA 1 1
19 20390 1 1 27 LEU HB2 H 174.249 -3.695 2.421 1.00 . A A . 106 LEU HB2 1 1
19 20391 1 1 27 LEU HB3 H 175.103 -4.522 1.120 1.00 . A A . 106 LEU HB3 1 1
19 20392 1 1 27 LEU HD11 H 176.814 -1.290 2.244 1.00 . A A . 106 LEU HD11 1 1
19 20393 1 1 27 LEU HD12 H 176.142 -2.685 3.089 1.00 . A A . 106 LEU HD12 1 1
19 20394 1 1 27 LEU HD13 H 175.182 -1.216 2.909 1.00 . A A . 106 LEU HD13 1 1
19 20395 1 1 27 LEU HD21 H 176.179 -3.435 -0.566 1.00 . A A . 106 LEU HD21 1 1
19 20396 1 1 27 LEU HD22 H 177.328 -3.137 0.738 1.00 . A A . 106 LEU HD22 1 1
19 20397 1 1 27 LEU HD23 H 176.840 -1.818 -0.326 1.00 . A A . 106 LEU HD23 1 1
19 20398 1 1 27 LEU HG H 174.726 -1.629 0.663 1.00 . A A . 106 LEU HG 1 1
19 20399 1 1 27 LEU N N 172.552 -4.920 0.828 1.00 . A A . 106 LEU N 1 1
19 20400 1 1 27 LEU O O 173.297 -2.562 -1.620 1.00 . A A . 106 LEU O 1 1
19 20401 1 1 28 ARG C C 173.310 -4.504 -3.826 1.00 . A A . 107 ARG C 1 1
19 20402 1 1 28 ARG CA C 174.566 -4.539 -2.953 1.00 . A A . 107 ARG CA 1 1
19 20403 1 1 28 ARG CB C 175.372 -5.819 -3.201 1.00 . A A . 107 ARG CB 1 1
19 20404 1 1 28 ARG CD C 176.832 -7.008 -4.844 1.00 . A A . 107 ARG CD 1 1
19 20405 1 1 28 ARG CG C 176.227 -5.657 -4.461 1.00 . A A . 107 ARG CG 1 1
19 20406 1 1 28 ARG CZ C 175.926 -8.615 -6.413 1.00 . A A . 107 ARG CZ 1 1
19 20407 1 1 28 ARG H H 174.432 -5.347 -0.956 1.00 . A A . 107 ARG H 1 1
19 20408 1 1 28 ARG HA H 175.172 -3.672 -3.163 1.00 . A A . 107 ARG HA 1 1
19 20409 1 1 28 ARG HB2 H 176.014 -6.009 -2.352 1.00 . A A . 107 ARG HB2 1 1
19 20410 1 1 28 ARG HB3 H 174.695 -6.650 -3.332 1.00 . A A . 107 ARG HB3 1 1
19 20411 1 1 28 ARG HD2 H 177.619 -6.873 -5.574 1.00 . A A . 107 ARG HD2 1 1
19 20412 1 1 28 ARG HD3 H 177.211 -7.512 -3.969 1.00 . A A . 107 ARG HD3 1 1
19 20413 1 1 28 ARG HE H 174.797 -7.670 -5.080 1.00 . A A . 107 ARG HE 1 1
19 20414 1 1 28 ARG HG2 H 175.608 -5.295 -5.271 1.00 . A A . 107 ARG HG2 1 1
19 20415 1 1 28 ARG HG3 H 177.022 -4.950 -4.272 1.00 . A A . 107 ARG HG3 1 1
19 20416 1 1 28 ARG HH11 H 176.545 -10.099 -5.219 1.00 . A A . 107 ARG HH11 1 1
19 20417 1 1 28 ARG HH12 H 176.543 -10.453 -6.914 1.00 . A A . 107 ARG HH12 1 1
19 20418 1 1 28 ARG HH21 H 175.360 -7.326 -7.836 1.00 . A A . 107 ARG HH21 1 1
19 20419 1 1 28 ARG HH22 H 175.872 -8.884 -8.396 1.00 . A A . 107 ARG HH22 1 1
19 20420 1 1 28 ARG N N 174.198 -4.569 -1.506 1.00 . A A . 107 ARG N 1 1
19 20421 1 1 28 ARG NE N 175.705 -7.784 -5.431 1.00 . A A . 107 ARG NE 1 1
19 20422 1 1 28 ARG NH1 N 176.373 -9.816 -6.162 1.00 . A A . 107 ARG NH1 1 1
19 20423 1 1 28 ARG NH2 N 175.703 -8.246 -7.644 1.00 . A A . 107 ARG NH2 1 1
19 20424 1 1 28 ARG O O 173.327 -3.974 -4.922 1.00 . A A . 107 ARG O 1 1
19 20425 1 1 29 TYR C C 170.396 -3.670 -4.299 1.00 . A A . 108 TYR C 1 1
19 20426 1 1 29 TYR CA C 170.978 -5.083 -4.182 1.00 . A A . 108 TYR CA 1 1
19 20427 1 1 29 TYR CB C 170.008 -6.019 -3.459 1.00 . A A . 108 TYR CB 1 1
19 20428 1 1 29 TYR CD1 C 167.698 -5.462 -4.300 1.00 . A A . 108 TYR CD1 1 1
19 20429 1 1 29 TYR CD2 C 168.842 -7.390 -5.222 1.00 . A A . 108 TYR CD2 1 1
19 20430 1 1 29 TYR CE1 C 166.597 -5.721 -5.126 1.00 . A A . 108 TYR CE1 1 1
19 20431 1 1 29 TYR CE2 C 167.741 -7.650 -6.048 1.00 . A A . 108 TYR CE2 1 1
19 20432 1 1 29 TYR CG C 168.820 -6.297 -4.348 1.00 . A A . 108 TYR CG 1 1
19 20433 1 1 29 TYR CZ C 166.620 -6.814 -6.000 1.00 . A A . 108 TYR CZ 1 1
19 20434 1 1 29 TYR H H 172.236 -5.509 -2.477 1.00 . A A . 108 TYR H 1 1
19 20435 1 1 29 TYR HA H 171.193 -5.458 -5.169 1.00 . A A . 108 TYR HA 1 1
19 20436 1 1 29 TYR HB2 H 170.509 -6.947 -3.226 1.00 . A A . 108 TYR HB2 1 1
19 20437 1 1 29 TYR HB3 H 169.671 -5.552 -2.545 1.00 . A A . 108 TYR HB3 1 1
19 20438 1 1 29 TYR HD1 H 167.681 -4.619 -3.626 1.00 . A A . 108 TYR HD1 1 1
19 20439 1 1 29 TYR HD2 H 169.708 -8.035 -5.259 1.00 . A A . 108 TYR HD2 1 1
19 20440 1 1 29 TYR HE1 H 165.731 -5.077 -5.089 1.00 . A A . 108 TYR HE1 1 1
19 20441 1 1 29 TYR HE2 H 167.758 -8.493 -6.722 1.00 . A A . 108 TYR HE2 1 1
19 20442 1 1 29 TYR HH H 165.852 -7.142 -7.717 1.00 . A A . 108 TYR HH 1 1
19 20443 1 1 29 TYR N N 172.225 -5.076 -3.359 1.00 . A A . 108 TYR N 1 1
19 20444 1 1 29 TYR O O 170.046 -3.230 -5.378 1.00 . A A . 108 TYR O 1 1
19 20445 1 1 29 TYR OH O 165.534 -7.070 -6.814 1.00 . A A . 108 TYR OH 1 1
19 20446 1 1 30 MET C C 170.619 -0.656 -4.037 1.00 . A A . 109 MET C 1 1
19 20447 1 1 30 MET CA C 169.695 -1.585 -3.267 1.00 . A A . 109 MET CA 1 1
19 20448 1 1 30 MET CB C 169.562 -1.127 -1.819 1.00 . A A . 109 MET CB 1 1
19 20449 1 1 30 MET CE C 167.473 0.947 -2.324 1.00 . A A . 109 MET CE 1 1
19 20450 1 1 30 MET CG C 168.166 -1.483 -1.296 1.00 . A A . 109 MET CG 1 1
19 20451 1 1 30 MET H H 170.542 -3.341 -2.335 1.00 . A A . 109 MET H 1 1
19 20452 1 1 30 MET HA H 168.727 -1.641 -3.728 1.00 . A A . 109 MET HA 1 1
19 20453 1 1 30 MET HB2 H 170.310 -1.626 -1.218 1.00 . A A . 109 MET HB2 1 1
19 20454 1 1 30 MET HB3 H 169.714 -0.059 -1.766 1.00 . A A . 109 MET HB3 1 1
19 20455 1 1 30 MET HE1 H 166.516 1.358 -2.613 1.00 . A A . 109 MET HE1 1 1
19 20456 1 1 30 MET HE2 H 167.834 0.286 -3.100 1.00 . A A . 109 MET HE2 1 1
19 20457 1 1 30 MET HE3 H 168.178 1.751 -2.186 1.00 . A A . 109 MET HE3 1 1
19 20458 1 1 30 MET HG2 H 167.597 -1.974 -2.075 1.00 . A A . 109 MET HG2 1 1
19 20459 1 1 30 MET HG3 H 168.269 -2.154 -0.458 1.00 . A A . 109 MET HG3 1 1
19 20460 1 1 30 MET N N 170.275 -2.960 -3.200 1.00 . A A . 109 MET N 1 1
19 20461 1 1 30 MET O O 170.162 0.163 -4.813 1.00 . A A . 109 MET O 1 1
19 20462 1 1 30 MET SD S 167.290 0.020 -0.776 1.00 . A A . 109 MET SD 1 1
19 20463 1 1 31 LEU C C 172.564 -0.040 -6.104 1.00 . A A . 110 LEU C 1 1
19 20464 1 1 31 LEU CA C 172.850 0.119 -4.609 1.00 . A A . 110 LEU CA 1 1
19 20465 1 1 31 LEU CB C 174.253 -0.390 -4.268 1.00 . A A . 110 LEU CB 1 1
19 20466 1 1 31 LEU CD1 C 175.006 1.472 -2.780 1.00 . A A . 110 LEU CD1 1 1
19 20467 1 1 31 LEU CD2 C 176.656 0.289 -4.234 1.00 . A A . 110 LEU CD2 1 1
19 20468 1 1 31 LEU CG C 175.215 0.792 -4.135 1.00 . A A . 110 LEU CG 1 1
19 20469 1 1 31 LEU H H 172.263 -1.442 -3.228 1.00 . A A . 110 LEU H 1 1
19 20470 1 1 31 LEU HA H 172.734 1.148 -4.301 1.00 . A A . 110 LEU HA 1 1
19 20471 1 1 31 LEU HB2 H 174.221 -0.934 -3.335 1.00 . A A . 110 LEU HB2 1 1
19 20472 1 1 31 LEU HB3 H 174.599 -1.044 -5.054 1.00 . A A . 110 LEU HB3 1 1
19 20473 1 1 31 LEU HD11 H 175.187 2.532 -2.877 1.00 . A A . 110 LEU HD11 1 1
19 20474 1 1 31 LEU HD12 H 175.694 1.055 -2.058 1.00 . A A . 110 LEU HD12 1 1
19 20475 1 1 31 LEU HD13 H 173.992 1.308 -2.448 1.00 . A A . 110 LEU HD13 1 1
19 20476 1 1 31 LEU HD21 H 177.277 1.056 -4.672 1.00 . A A . 110 LEU HD21 1 1
19 20477 1 1 31 LEU HD22 H 176.687 -0.596 -4.852 1.00 . A A . 110 LEU HD22 1 1
19 20478 1 1 31 LEU HD23 H 177.022 0.051 -3.246 1.00 . A A . 110 LEU HD23 1 1
19 20479 1 1 31 LEU HG H 175.023 1.503 -4.927 1.00 . A A . 110 LEU HG 1 1
19 20480 1 1 31 LEU N N 171.913 -0.770 -3.852 1.00 . A A . 110 LEU N 1 1
19 20481 1 1 31 LEU O O 172.453 0.921 -6.840 1.00 . A A . 110 LEU O 1 1
19 20482 1 1 32 THR C C 170.775 -0.849 -8.358 1.00 . A A . 111 THR C 1 1
19 20483 1 1 32 THR CA C 172.093 -1.532 -7.971 1.00 . A A . 111 THR CA 1 1
19 20484 1 1 32 THR CB C 171.949 -3.053 -8.071 1.00 . A A . 111 THR CB 1 1
19 20485 1 1 32 THR CG2 C 171.856 -3.464 -9.541 1.00 . A A . 111 THR CG2 1 1
19 20486 1 1 32 THR H H 172.484 -2.008 -5.893 1.00 . A A . 111 THR H 1 1
19 20487 1 1 32 THR HA H 172.902 -1.200 -8.597 1.00 . A A . 111 THR HA 1 1
19 20488 1 1 32 THR HB H 171.052 -3.365 -7.557 1.00 . A A . 111 THR HB 1 1
19 20489 1 1 32 THR HG1 H 172.882 -4.607 -7.368 1.00 . A A . 111 THR HG1 1 1
19 20490 1 1 32 THR HG21 H 171.569 -4.503 -9.607 1.00 . A A . 111 THR HG21 1 1
19 20491 1 1 32 THR HG22 H 172.817 -3.325 -10.015 1.00 . A A . 111 THR HG22 1 1
19 20492 1 1 32 THR HG23 H 171.117 -2.853 -10.039 1.00 . A A . 111 THR HG23 1 1
19 20493 1 1 32 THR N N 172.406 -1.265 -6.533 1.00 . A A . 111 THR N 1 1
19 20494 1 1 32 THR O O 170.566 -0.466 -9.494 1.00 . A A . 111 THR O 1 1
19 20495 1 1 32 THR OG1 O 173.079 -3.674 -7.474 1.00 . A A . 111 THR OG1 1 1
19 20496 1 1 33 GLY C C 168.751 1.531 -7.505 1.00 . A A . 112 GLY C 1 1
19 20497 1 1 33 GLY CA C 168.599 0.008 -7.658 1.00 . A A . 112 GLY CA 1 1
19 20498 1 1 33 GLY H H 170.121 -0.951 -6.490 1.00 . A A . 112 GLY H 1 1
19 20499 1 1 33 GLY HA2 H 168.270 -0.219 -8.662 1.00 . A A . 112 GLY HA2 1 1
19 20500 1 1 33 GLY HA3 H 167.864 -0.348 -6.953 1.00 . A A . 112 GLY HA3 1 1
19 20501 1 1 33 GLY N N 169.900 -0.672 -7.402 1.00 . A A . 112 GLY N 1 1
19 20502 1 1 33 GLY O O 167.879 2.290 -7.882 1.00 . A A . 112 GLY O 1 1
19 20503 1 1 34 LEU C C 170.870 4.098 -7.792 1.00 . A A . 113 LEU C 1 1
19 20504 1 1 34 LEU CA C 170.044 3.438 -6.674 1.00 . A A . 113 LEU CA 1 1
19 20505 1 1 34 LEU CB C 170.826 3.492 -5.354 1.00 . A A . 113 LEU CB 1 1
19 20506 1 1 34 LEU CD1 C 170.454 5.976 -5.177 1.00 . A A . 113 LEU CD1 1 1
19 20507 1 1 34 LEU CD2 C 168.839 4.393 -4.114 1.00 . A A . 113 LEU CD2 1 1
19 20508 1 1 34 LEU CG C 170.311 4.631 -4.459 1.00 . A A . 113 LEU CG 1 1
19 20509 1 1 34 LEU H H 170.522 1.354 -6.604 1.00 . A A . 113 LEU H 1 1
19 20510 1 1 34 LEU HA H 169.097 3.937 -6.553 1.00 . A A . 113 LEU HA 1 1
19 20511 1 1 34 LEU HB2 H 170.710 2.552 -4.832 1.00 . A A . 113 LEU HB2 1 1
19 20512 1 1 34 LEU HB3 H 171.874 3.650 -5.570 1.00 . A A . 113 LEU HB3 1 1
19 20513 1 1 34 LEU HD11 H 170.148 6.771 -4.513 1.00 . A A . 113 LEU HD11 1 1
19 20514 1 1 34 LEU HD12 H 169.829 5.982 -6.057 1.00 . A A . 113 LEU HD12 1 1
19 20515 1 1 34 LEU HD13 H 171.485 6.122 -5.465 1.00 . A A . 113 LEU HD13 1 1
19 20516 1 1 34 LEU HD21 H 168.685 3.347 -3.894 1.00 . A A . 113 LEU HD21 1 1
19 20517 1 1 34 LEU HD22 H 168.220 4.681 -4.950 1.00 . A A . 113 LEU HD22 1 1
19 20518 1 1 34 LEU HD23 H 168.573 4.984 -3.250 1.00 . A A . 113 LEU HD23 1 1
19 20519 1 1 34 LEU HG H 170.892 4.654 -3.549 1.00 . A A . 113 LEU HG 1 1
19 20520 1 1 34 LEU N N 169.833 1.976 -6.912 1.00 . A A . 113 LEU N 1 1
19 20521 1 1 34 LEU O O 171.279 5.237 -7.663 1.00 . A A . 113 LEU O 1 1
19 20522 1 1 35 GLY C C 173.398 3.445 -9.859 1.00 . A A . 114 GLY C 1 1
19 20523 1 1 35 GLY CA C 171.980 4.014 -9.956 1.00 . A A . 114 GLY CA 1 1
19 20524 1 1 35 GLY H H 170.822 2.487 -8.974 1.00 . A A . 114 GLY H 1 1
19 20525 1 1 35 GLY HA2 H 171.552 3.771 -10.918 1.00 . A A . 114 GLY HA2 1 1
19 20526 1 1 35 GLY HA3 H 172.014 5.084 -9.831 1.00 . A A . 114 GLY HA3 1 1
19 20527 1 1 35 GLY N N 171.148 3.406 -8.868 1.00 . A A . 114 GLY N 1 1
19 20528 1 1 35 GLY O O 174.371 4.100 -10.179 1.00 . A A . 114 GLY O 1 1
19 20529 1 1 36 GLU C C 174.935 0.405 -10.347 1.00 . A A . 115 GLU C 1 1
19 20530 1 1 36 GLU CA C 174.836 1.554 -9.344 1.00 . A A . 115 GLU CA 1 1
19 20531 1 1 36 GLU CB C 174.927 1.020 -7.916 1.00 . A A . 115 GLU CB 1 1
19 20532 1 1 36 GLU CD C 177.112 2.036 -7.255 1.00 . A A . 115 GLU CD 1 1
19 20533 1 1 36 GLU CG C 176.389 0.726 -7.574 1.00 . A A . 115 GLU CG 1 1
19 20534 1 1 36 GLU H H 172.677 1.724 -9.245 1.00 . A A . 115 GLU H 1 1
19 20535 1 1 36 GLU HA H 175.624 2.270 -9.514 1.00 . A A . 115 GLU HA 1 1
19 20536 1 1 36 GLU HB2 H 174.536 1.757 -7.230 1.00 . A A . 115 GLU HB2 1 1
19 20537 1 1 36 GLU HB3 H 174.351 0.110 -7.835 1.00 . A A . 115 GLU HB3 1 1
19 20538 1 1 36 GLU HG2 H 176.433 0.071 -6.716 1.00 . A A . 115 GLU HG2 1 1
19 20539 1 1 36 GLU HG3 H 176.867 0.249 -8.416 1.00 . A A . 115 GLU HG3 1 1
19 20540 1 1 36 GLU N N 173.501 2.213 -9.442 1.00 . A A . 115 GLU N 1 1
19 20541 1 1 36 GLU O O 174.182 -0.548 -10.278 1.00 . A A . 115 GLU O 1 1
19 20542 1 1 36 GLU OE1 O 176.819 2.614 -6.221 1.00 . A A . 115 GLU OE1 1 1
19 20543 1 1 36 GLU OE2 O 177.945 2.439 -8.050 1.00 . A A . 115 GLU OE2 1 1
19 20544 1 1 37 LYS C C 177.443 -1.215 -12.126 1.00 . A A . 116 LYS C 1 1
19 20545 1 1 37 LYS CA C 176.030 -0.650 -12.233 1.00 . A A . 116 LYS CA 1 1
19 20546 1 1 37 LYS CB C 175.729 -0.079 -13.619 1.00 . A A . 116 LYS CB 1 1
19 20547 1 1 37 LYS CD C 173.916 0.698 -15.156 1.00 . A A . 116 LYS CD 1 1
19 20548 1 1 37 LYS CE C 172.398 0.834 -15.341 1.00 . A A . 116 LYS CE 1 1
19 20549 1 1 37 LYS CG C 174.220 0.126 -13.769 1.00 . A A . 116 LYS CG 1 1
19 20550 1 1 37 LYS H H 176.492 1.221 -11.271 1.00 . A A . 116 LYS H 1 1
19 20551 1 1 37 LYS HA H 175.346 -1.436 -11.972 1.00 . A A . 116 LYS HA 1 1
19 20552 1 1 37 LYS HB2 H 176.236 0.869 -13.735 1.00 . A A . 116 LYS HB2 1 1
19 20553 1 1 37 LYS HB3 H 176.074 -0.767 -14.375 1.00 . A A . 116 LYS HB3 1 1
19 20554 1 1 37 LYS HD2 H 174.382 1.669 -15.253 1.00 . A A . 116 LYS HD2 1 1
19 20555 1 1 37 LYS HD3 H 174.310 0.034 -15.911 1.00 . A A . 116 LYS HD3 1 1
19 20556 1 1 37 LYS HE2 H 172.069 0.233 -16.177 1.00 . A A . 116 LYS HE2 1 1
19 20557 1 1 37 LYS HE3 H 171.878 0.544 -14.441 1.00 . A A . 116 LYS HE3 1 1
19 20558 1 1 37 LYS HG2 H 173.716 -0.822 -13.650 1.00 . A A . 116 LYS HG2 1 1
19 20559 1 1 37 LYS HG3 H 173.874 0.815 -13.013 1.00 . A A . 116 LYS HG3 1 1
19 20560 1 1 37 LYS HZ1 H 172.829 2.602 -16.353 1.00 . A A . 116 LYS HZ1 1 1
19 20561 1 1 37 LYS HZ2 H 172.323 2.830 -14.750 1.00 . A A . 116 LYS HZ2 1 1
19 20562 1 1 37 LYS HZ3 H 171.189 2.418 -15.947 1.00 . A A . 116 LYS HZ3 1 1
19 20563 1 1 37 LYS N N 175.872 0.466 -11.257 1.00 . A A . 116 LYS N 1 1
19 20564 1 1 37 LYS NZ N 172.167 2.280 -15.619 1.00 . A A . 116 LYS NZ 1 1
19 20565 1 1 37 LYS O O 178.196 -1.261 -13.079 1.00 . A A . 116 LYS O 1 1
19 20566 1 1 38 LEU C C 178.997 -3.801 -10.989 1.00 . A A . 117 LEU C 1 1
19 20567 1 1 38 LEU CA C 179.103 -2.303 -10.708 1.00 . A A . 117 LEU CA 1 1
19 20568 1 1 38 LEU CB C 179.397 -2.050 -9.228 1.00 . A A . 117 LEU CB 1 1
19 20569 1 1 38 LEU CD1 C 179.424 -0.289 -7.454 1.00 . A A . 117 LEU CD1 1 1
19 20570 1 1 38 LEU CD2 C 180.735 0.037 -9.556 1.00 . A A . 117 LEU CD2 1 1
19 20571 1 1 38 LEU CG C 179.448 -0.543 -8.963 1.00 . A A . 117 LEU CG 1 1
19 20572 1 1 38 LEU H H 177.125 -1.660 -10.222 1.00 . A A . 117 LEU H 1 1
19 20573 1 1 38 LEU HA H 179.871 -1.858 -11.322 1.00 . A A . 117 LEU HA 1 1
19 20574 1 1 38 LEU HB2 H 178.619 -2.496 -8.626 1.00 . A A . 117 LEU HB2 1 1
19 20575 1 1 38 LEU HB3 H 180.349 -2.489 -8.971 1.00 . A A . 117 LEU HB3 1 1
19 20576 1 1 38 LEU HD11 H 180.329 -0.677 -7.009 1.00 . A A . 117 LEU HD11 1 1
19 20577 1 1 38 LEU HD12 H 178.568 -0.784 -7.019 1.00 . A A . 117 LEU HD12 1 1
19 20578 1 1 38 LEU HD13 H 179.357 0.773 -7.269 1.00 . A A . 117 LEU HD13 1 1
19 20579 1 1 38 LEU HD21 H 180.543 1.033 -9.925 1.00 . A A . 117 LEU HD21 1 1
19 20580 1 1 38 LEU HD22 H 181.073 -0.589 -10.368 1.00 . A A . 117 LEU HD22 1 1
19 20581 1 1 38 LEU HD23 H 181.498 0.077 -8.792 1.00 . A A . 117 LEU HD23 1 1
19 20582 1 1 38 LEU HG H 178.592 -0.069 -9.421 1.00 . A A . 117 LEU HG 1 1
19 20583 1 1 38 LEU N N 177.775 -1.682 -10.955 1.00 . A A . 117 LEU N 1 1
19 20584 1 1 38 LEU O O 177.959 -4.401 -10.778 1.00 . A A . 117 LEU O 1 1
19 20585 1 1 39 THR C C 180.894 -6.604 -10.687 1.00 . A A . 118 THR C 1 1
19 20586 1 1 39 THR CA C 180.016 -5.881 -11.707 1.00 . A A . 118 THR CA 1 1
19 20587 1 1 39 THR CB C 180.578 -6.047 -13.117 1.00 . A A . 118 THR CB 1 1
19 20588 1 1 39 THR CG2 C 180.247 -7.447 -13.638 1.00 . A A . 118 THR CG2 1 1
19 20589 1 1 39 THR H H 180.897 -3.923 -11.557 1.00 . A A . 118 THR H 1 1
19 20590 1 1 39 THR HA H 179.005 -6.246 -11.666 1.00 . A A . 118 THR HA 1 1
19 20591 1 1 39 THR HB H 181.645 -5.921 -13.091 1.00 . A A . 118 THR HB 1 1
19 20592 1 1 39 THR HG1 H 179.055 -5.222 -14.003 1.00 . A A . 118 THR HG1 1 1
19 20593 1 1 39 THR HG21 H 181.016 -8.137 -13.326 1.00 . A A . 118 THR HG21 1 1
19 20594 1 1 39 THR HG22 H 180.197 -7.427 -14.717 1.00 . A A . 118 THR HG22 1 1
19 20595 1 1 39 THR HG23 H 179.294 -7.764 -13.239 1.00 . A A . 118 THR HG23 1 1
19 20596 1 1 39 THR N N 180.058 -4.414 -11.440 1.00 . A A . 118 THR N 1 1
19 20597 1 1 39 THR O O 181.903 -6.069 -10.274 1.00 . A A . 118 THR O 1 1
19 20598 1 1 39 THR OG1 O 180.002 -5.071 -13.974 1.00 . A A . 118 THR OG1 1 1
19 20599 1 1 40 ASP C C 182.840 -8.414 -9.433 1.00 . A A . 119 ASP C 1 1
19 20600 1 1 40 ASP CA C 181.323 -8.524 -9.197 1.00 . A A . 119 ASP CA 1 1
19 20601 1 1 40 ASP CB C 180.877 -9.981 -9.318 1.00 . A A . 119 ASP CB 1 1
19 20602 1 1 40 ASP CG C 181.445 -10.788 -8.149 1.00 . A A . 119 ASP CG 1 1
19 20603 1 1 40 ASP H H 179.662 -8.179 -10.524 1.00 . A A . 119 ASP H 1 1
19 20604 1 1 40 ASP HA H 181.079 -8.157 -8.214 1.00 . A A . 119 ASP HA 1 1
19 20605 1 1 40 ASP HB2 H 179.799 -10.030 -9.301 1.00 . A A . 119 ASP HB2 1 1
19 20606 1 1 40 ASP HB3 H 181.242 -10.394 -10.247 1.00 . A A . 119 ASP HB3 1 1
19 20607 1 1 40 ASP N N 180.513 -7.785 -10.237 1.00 . A A . 119 ASP N 1 1
19 20608 1 1 40 ASP O O 183.616 -8.457 -8.497 1.00 . A A . 119 ASP O 1 1
19 20609 1 1 40 ASP OD1 O 181.478 -10.258 -7.050 1.00 . A A . 119 ASP OD1 1 1
19 20610 1 1 40 ASP OD2 O 181.837 -11.922 -8.372 1.00 . A A . 119 ASP OD2 1 1
19 20611 1 1 41 ALA C C 185.190 -6.753 -10.268 1.00 . A A . 120 ALA C 1 1
19 20612 1 1 41 ALA CA C 184.723 -8.058 -10.924 1.00 . A A . 120 ALA CA 1 1
19 20613 1 1 41 ALA CB C 184.855 -7.973 -12.446 1.00 . A A . 120 ALA CB 1 1
19 20614 1 1 41 ALA H H 182.622 -8.154 -11.396 1.00 . A A . 120 ALA H 1 1
19 20615 1 1 41 ALA HA H 185.288 -8.895 -10.545 1.00 . A A . 120 ALA HA 1 1
19 20616 1 1 41 ALA HB1 H 184.175 -8.674 -12.906 1.00 . A A . 120 ALA HB1 1 1
19 20617 1 1 41 ALA HB2 H 185.867 -8.211 -12.734 1.00 . A A . 120 ALA HB2 1 1
19 20618 1 1 41 ALA HB3 H 184.613 -6.971 -12.772 1.00 . A A . 120 ALA HB3 1 1
19 20619 1 1 41 ALA N N 183.263 -8.226 -10.659 1.00 . A A . 120 ALA N 1 1
19 20620 1 1 41 ALA O O 186.141 -6.734 -9.511 1.00 . A A . 120 ALA O 1 1
19 20621 1 1 42 GLU C C 184.458 -4.291 -8.465 1.00 . A A . 121 GLU C 1 1
19 20622 1 1 42 GLU CA C 184.890 -4.349 -9.936 1.00 . A A . 121 GLU CA 1 1
19 20623 1 1 42 GLU CB C 184.140 -3.297 -10.756 1.00 . A A . 121 GLU CB 1 1
19 20624 1 1 42 GLU CD C 184.597 -4.155 -13.058 1.00 . A A . 121 GLU CD 1 1
19 20625 1 1 42 GLU CG C 184.894 -3.033 -12.062 1.00 . A A . 121 GLU CG 1 1
19 20626 1 1 42 GLU H H 183.746 -5.697 -11.154 1.00 . A A . 121 GLU H 1 1
19 20627 1 1 42 GLU HA H 185.953 -4.189 -10.021 1.00 . A A . 121 GLU HA 1 1
19 20628 1 1 42 GLU HB2 H 183.146 -3.657 -10.980 1.00 . A A . 121 GLU HB2 1 1
19 20629 1 1 42 GLU HB3 H 184.072 -2.382 -10.191 1.00 . A A . 121 GLU HB3 1 1
19 20630 1 1 42 GLU HG2 H 184.575 -2.088 -12.476 1.00 . A A . 121 GLU HG2 1 1
19 20631 1 1 42 GLU HG3 H 185.954 -3.001 -11.864 1.00 . A A . 121 GLU HG3 1 1
19 20632 1 1 42 GLU N N 184.513 -5.664 -10.544 1.00 . A A . 121 GLU N 1 1
19 20633 1 1 42 GLU O O 185.048 -3.595 -7.661 1.00 . A A . 121 GLU O 1 1
19 20634 1 1 42 GLU OE1 O 183.467 -4.611 -13.088 1.00 . A A . 121 GLU OE1 1 1
19 20635 1 1 42 GLU OE2 O 185.507 -4.538 -13.776 1.00 . A A . 121 GLU OE2 1 1
19 20636 1 1 43 VAL C C 183.797 -5.923 -5.835 1.00 . A A . 122 VAL C 1 1
19 20637 1 1 43 VAL CA C 182.933 -4.993 -6.700 1.00 . A A . 122 VAL CA 1 1
19 20638 1 1 43 VAL CB C 181.486 -5.500 -6.756 1.00 . A A . 122 VAL CB 1 1
19 20639 1 1 43 VAL CG1 C 180.879 -5.486 -5.348 1.00 . A A . 122 VAL CG1 1 1
19 20640 1 1 43 VAL CG2 C 180.656 -4.592 -7.667 1.00 . A A . 122 VAL CG2 1 1
19 20641 1 1 43 VAL H H 182.949 -5.545 -8.785 1.00 . A A . 122 VAL H 1 1
19 20642 1 1 43 VAL HA H 182.955 -3.996 -6.288 1.00 . A A . 122 VAL HA 1 1
19 20643 1 1 43 VAL HB H 181.473 -6.508 -7.142 1.00 . A A . 122 VAL HB 1 1
19 20644 1 1 43 VAL HG11 H 179.805 -5.385 -5.418 1.00 . A A . 122 VAL HG11 1 1
19 20645 1 1 43 VAL HG12 H 181.282 -4.653 -4.790 1.00 . A A . 122 VAL HG12 1 1
19 20646 1 1 43 VAL HG13 H 181.121 -6.409 -4.843 1.00 . A A . 122 VAL HG13 1 1
19 20647 1 1 43 VAL HG21 H 180.763 -3.566 -7.344 1.00 . A A . 122 VAL HG21 1 1
19 20648 1 1 43 VAL HG22 H 179.617 -4.879 -7.613 1.00 . A A . 122 VAL HG22 1 1
19 20649 1 1 43 VAL HG23 H 181.004 -4.687 -8.685 1.00 . A A . 122 VAL HG23 1 1
19 20650 1 1 43 VAL N N 183.416 -5.002 -8.116 1.00 . A A . 122 VAL N 1 1
19 20651 1 1 43 VAL O O 184.012 -5.659 -4.667 1.00 . A A . 122 VAL O 1 1
19 20652 1 1 44 ASP C C 186.436 -7.270 -5.163 1.00 . A A . 123 ASP C 1 1
19 20653 1 1 44 ASP CA C 185.123 -7.950 -5.572 1.00 . A A . 123 ASP CA 1 1
19 20654 1 1 44 ASP CB C 185.376 -9.168 -6.463 1.00 . A A . 123 ASP CB 1 1
19 20655 1 1 44 ASP CG C 186.199 -10.205 -5.694 1.00 . A A . 123 ASP CG 1 1
19 20656 1 1 44 ASP H H 184.092 -7.213 -7.328 1.00 . A A . 123 ASP H 1 1
19 20657 1 1 44 ASP HA H 184.573 -8.233 -4.688 1.00 . A A . 123 ASP HA 1 1
19 20658 1 1 44 ASP HB2 H 184.432 -9.603 -6.754 1.00 . A A . 123 ASP HB2 1 1
19 20659 1 1 44 ASP HB3 H 185.919 -8.863 -7.344 1.00 . A A . 123 ASP HB3 1 1
19 20660 1 1 44 ASP N N 184.285 -7.012 -6.388 1.00 . A A . 123 ASP N 1 1
19 20661 1 1 44 ASP O O 186.836 -7.335 -4.015 1.00 . A A . 123 ASP O 1 1
19 20662 1 1 44 ASP OD1 O 186.004 -10.315 -4.494 1.00 . A A . 123 ASP OD1 1 1
19 20663 1 1 44 ASP OD2 O 187.009 -10.870 -6.317 1.00 . A A . 123 ASP OD2 1 1
19 20664 1 1 45 GLU C C 188.102 -4.898 -4.563 1.00 . A A . 124 GLU C 1 1
19 20665 1 1 45 GLU CA C 188.367 -5.879 -5.712 1.00 . A A . 124 GLU CA 1 1
19 20666 1 1 45 GLU CB C 188.814 -5.131 -6.983 1.00 . A A . 124 GLU CB 1 1
19 20667 1 1 45 GLU CD C 188.193 -3.520 -8.783 1.00 . A A . 124 GLU CD 1 1
19 20668 1 1 45 GLU CG C 187.717 -4.202 -7.499 1.00 . A A . 124 GLU CG 1 1
19 20669 1 1 45 GLU H H 186.747 -6.529 -6.987 1.00 . A A . 124 GLU H 1 1
19 20670 1 1 45 GLU HA H 189.152 -6.570 -5.435 1.00 . A A . 124 GLU HA 1 1
19 20671 1 1 45 GLU HB2 H 189.693 -4.546 -6.757 1.00 . A A . 124 GLU HB2 1 1
19 20672 1 1 45 GLU HB3 H 189.057 -5.852 -7.750 1.00 . A A . 124 GLU HB3 1 1
19 20673 1 1 45 GLU HG2 H 186.833 -4.776 -7.709 1.00 . A A . 124 GLU HG2 1 1
19 20674 1 1 45 GLU HG3 H 187.499 -3.449 -6.760 1.00 . A A . 124 GLU HG3 1 1
19 20675 1 1 45 GLU N N 187.096 -6.593 -6.076 1.00 . A A . 124 GLU N 1 1
19 20676 1 1 45 GLU O O 188.879 -4.798 -3.632 1.00 . A A . 124 GLU O 1 1
19 20677 1 1 45 GLU OE1 O 188.247 -4.190 -9.801 1.00 . A A . 124 GLU OE1 1 1
19 20678 1 1 45 GLU OE2 O 188.498 -2.341 -8.726 1.00 . A A . 124 GLU OE2 1 1
19 20679 1 1 46 LEU C C 186.451 -3.976 -2.217 1.00 . A A . 125 LEU C 1 1
19 20680 1 1 46 LEU CA C 186.673 -3.217 -3.526 1.00 . A A . 125 LEU CA 1 1
19 20681 1 1 46 LEU CB C 185.369 -2.550 -3.972 1.00 . A A . 125 LEU CB 1 1
19 20682 1 1 46 LEU CD1 C 184.316 -1.122 -5.730 1.00 . A A . 125 LEU CD1 1 1
19 20683 1 1 46 LEU CD2 C 186.527 -0.484 -4.761 1.00 . A A . 125 LEU CD2 1 1
19 20684 1 1 46 LEU CG C 185.640 -1.656 -5.183 1.00 . A A . 125 LEU CG 1 1
19 20685 1 1 46 LEU H H 186.393 -4.283 -5.377 1.00 . A A . 125 LEU H 1 1
19 20686 1 1 46 LEU HA H 187.448 -2.473 -3.425 1.00 . A A . 125 LEU HA 1 1
19 20687 1 1 46 LEU HB2 H 184.649 -3.310 -4.238 1.00 . A A . 125 LEU HB2 1 1
19 20688 1 1 46 LEU HB3 H 184.979 -1.952 -3.166 1.00 . A A . 125 LEU HB3 1 1
19 20689 1 1 46 LEU HD11 H 184.499 -0.565 -6.637 1.00 . A A . 125 LEU HD11 1 1
19 20690 1 1 46 LEU HD12 H 183.858 -0.474 -4.997 1.00 . A A . 125 LEU HD12 1 1
19 20691 1 1 46 LEU HD13 H 183.654 -1.949 -5.943 1.00 . A A . 125 LEU HD13 1 1
19 20692 1 1 46 LEU HD21 H 186.524 0.268 -5.537 1.00 . A A . 125 LEU HD21 1 1
19 20693 1 1 46 LEU HD22 H 187.537 -0.834 -4.604 1.00 . A A . 125 LEU HD22 1 1
19 20694 1 1 46 LEU HD23 H 186.148 -0.056 -3.845 1.00 . A A . 125 LEU HD23 1 1
19 20695 1 1 46 LEU HG H 186.140 -2.230 -5.949 1.00 . A A . 125 LEU HG 1 1
19 20696 1 1 46 LEU N N 187.004 -4.183 -4.617 1.00 . A A . 125 LEU N 1 1
19 20697 1 1 46 LEU O O 186.972 -3.620 -1.177 1.00 . A A . 125 LEU O 1 1
19 20698 1 1 47 LEU C C 186.691 -6.429 -0.476 1.00 . A A . 126 LEU C 1 1
19 20699 1 1 47 LEU CA C 185.398 -5.844 -1.055 1.00 . A A . 126 LEU CA 1 1
19 20700 1 1 47 LEU CB C 184.488 -6.977 -1.534 1.00 . A A . 126 LEU CB 1 1
19 20701 1 1 47 LEU CD1 C 182.220 -7.506 -2.420 1.00 . A A . 126 LEU CD1 1 1
19 20702 1 1 47 LEU CD2 C 182.457 -6.151 -0.337 1.00 . A A . 126 LEU CD2 1 1
19 20703 1 1 47 LEU CG C 183.065 -6.450 -1.710 1.00 . A A . 126 LEU CG 1 1
19 20704 1 1 47 LEU H H 185.278 -5.282 -3.136 1.00 . A A . 126 LEU H 1 1
19 20705 1 1 47 LEU HA H 184.876 -5.255 -0.317 1.00 . A A . 126 LEU HA 1 1
19 20706 1 1 47 LEU HB2 H 184.853 -7.355 -2.478 1.00 . A A . 126 LEU HB2 1 1
19 20707 1 1 47 LEU HB3 H 184.487 -7.771 -0.802 1.00 . A A . 126 LEU HB3 1 1
19 20708 1 1 47 LEU HD11 H 182.617 -7.679 -3.409 1.00 . A A . 126 LEU HD11 1 1
19 20709 1 1 47 LEU HD12 H 181.200 -7.160 -2.496 1.00 . A A . 126 LEU HD12 1 1
19 20710 1 1 47 LEU HD13 H 182.248 -8.426 -1.854 1.00 . A A . 126 LEU HD13 1 1
19 20711 1 1 47 LEU HD21 H 182.618 -5.112 -0.091 1.00 . A A . 126 LEU HD21 1 1
19 20712 1 1 47 LEU HD22 H 182.928 -6.775 0.408 1.00 . A A . 126 LEU HD22 1 1
19 20713 1 1 47 LEU HD23 H 181.397 -6.355 -0.360 1.00 . A A . 126 LEU HD23 1 1
19 20714 1 1 47 LEU HG H 183.085 -5.546 -2.303 1.00 . A A . 126 LEU HG 1 1
19 20715 1 1 47 LEU N N 185.677 -5.028 -2.277 1.00 . A A . 126 LEU N 1 1
19 20716 1 1 47 LEU O O 186.728 -6.869 0.657 1.00 . A A . 126 LEU O 1 1
19 20717 1 1 48 LYS C C 189.510 -6.366 0.499 1.00 . A A . 127 LYS C 1 1
19 20718 1 1 48 LYS CA C 189.027 -7.064 -0.776 1.00 . A A . 127 LYS CA 1 1
19 20719 1 1 48 LYS CB C 190.023 -6.814 -1.912 1.00 . A A . 127 LYS CB 1 1
19 20720 1 1 48 LYS CD C 192.280 -7.407 -2.810 1.00 . A A . 127 LYS CD 1 1
19 20721 1 1 48 LYS CE C 193.579 -8.166 -2.529 1.00 . A A . 127 LYS CE 1 1
19 20722 1 1 48 LYS CG C 191.322 -7.572 -1.627 1.00 . A A . 127 LYS CG 1 1
19 20723 1 1 48 LYS H H 187.672 -6.151 -2.184 1.00 . A A . 127 LYS H 1 1
19 20724 1 1 48 LYS HA H 188.908 -8.127 -0.638 1.00 . A A . 127 LYS HA 1 1
19 20725 1 1 48 LYS HB2 H 189.601 -7.160 -2.844 1.00 . A A . 127 LYS HB2 1 1
19 20726 1 1 48 LYS HB3 H 190.234 -5.757 -1.980 1.00 . A A . 127 LYS HB3 1 1
19 20727 1 1 48 LYS HD2 H 191.816 -7.799 -3.703 1.00 . A A . 127 LYS HD2 1 1
19 20728 1 1 48 LYS HD3 H 192.500 -6.359 -2.949 1.00 . A A . 127 LYS HD3 1 1
19 20729 1 1 48 LYS HE2 H 194.365 -7.476 -2.257 1.00 . A A . 127 LYS HE2 1 1
19 20730 1 1 48 LYS HE3 H 193.430 -8.895 -1.747 1.00 . A A . 127 LYS HE3 1 1
19 20731 1 1 48 LYS HG2 H 191.781 -7.175 -0.733 1.00 . A A . 127 LYS HG2 1 1
19 20732 1 1 48 LYS HG3 H 191.104 -8.620 -1.486 1.00 . A A . 127 LYS HG3 1 1
19 20733 1 1 48 LYS HZ1 H 194.730 -9.473 -3.669 1.00 . A A . 127 LYS HZ1 1 1
19 20734 1 1 48 LYS HZ2 H 194.131 -8.145 -4.536 1.00 . A A . 127 LYS HZ2 1 1
19 20735 1 1 48 LYS HZ3 H 193.092 -9.422 -4.117 1.00 . A A . 127 LYS HZ3 1 1
19 20736 1 1 48 LYS N N 187.742 -6.469 -1.261 1.00 . A A . 127 LYS N 1 1
19 20737 1 1 48 LYS NZ N 193.908 -8.853 -3.809 1.00 . A A . 127 LYS NZ 1 1
19 20738 1 1 48 LYS O O 190.288 -6.915 1.256 1.00 . A A . 127 LYS O 1 1
19 20739 1 1 49 GLY C C 188.281 -4.133 2.855 1.00 . A A . 128 GLY C 1 1
19 20740 1 1 49 GLY CA C 189.490 -4.422 1.961 1.00 . A A . 128 GLY CA 1 1
19 20741 1 1 49 GLY H H 188.431 -4.732 0.117 1.00 . A A . 128 GLY H 1 1
19 20742 1 1 49 GLY HA2 H 190.206 -5.022 2.506 1.00 . A A . 128 GLY HA2 1 1
19 20743 1 1 49 GLY HA3 H 189.950 -3.489 1.673 1.00 . A A . 128 GLY HA3 1 1
19 20744 1 1 49 GLY N N 189.057 -5.158 0.739 1.00 . A A . 128 GLY N 1 1
19 20745 1 1 49 GLY O O 188.286 -3.190 3.624 1.00 . A A . 128 GLY O 1 1
19 20746 1 1 50 VAL C C 185.980 -5.782 4.721 1.00 . A A . 129 VAL C 1 1
19 20747 1 1 50 VAL CA C 186.047 -4.709 3.630 1.00 . A A . 129 VAL CA 1 1
19 20748 1 1 50 VAL CB C 184.842 -4.782 2.689 1.00 . A A . 129 VAL CB 1 1
19 20749 1 1 50 VAL CG1 C 183.552 -4.565 3.484 1.00 . A A . 129 VAL CG1 1 1
19 20750 1 1 50 VAL CG2 C 184.965 -3.692 1.622 1.00 . A A . 129 VAL CG2 1 1
19 20751 1 1 50 VAL H H 187.267 -5.701 2.152 1.00 . A A . 129 VAL H 1 1
19 20752 1 1 50 VAL HA H 186.101 -3.742 4.103 1.00 . A A . 129 VAL HA 1 1
19 20753 1 1 50 VAL HB H 184.813 -5.752 2.214 1.00 . A A . 129 VAL HB 1 1
19 20754 1 1 50 VAL HG11 H 183.468 -5.324 4.249 1.00 . A A . 129 VAL HG11 1 1
19 20755 1 1 50 VAL HG12 H 182.704 -4.627 2.820 1.00 . A A . 129 VAL HG12 1 1
19 20756 1 1 50 VAL HG13 H 183.575 -3.589 3.947 1.00 . A A . 129 VAL HG13 1 1
19 20757 1 1 50 VAL HG21 H 185.927 -3.771 1.136 1.00 . A A . 129 VAL HG21 1 1
19 20758 1 1 50 VAL HG22 H 184.875 -2.721 2.088 1.00 . A A . 129 VAL HG22 1 1
19 20759 1 1 50 VAL HG23 H 184.180 -3.813 0.891 1.00 . A A . 129 VAL HG23 1 1
19 20760 1 1 50 VAL N N 187.249 -4.939 2.771 1.00 . A A . 129 VAL N 1 1
19 20761 1 1 50 VAL O O 186.098 -6.965 4.467 1.00 . A A . 129 VAL O 1 1
19 20762 1 1 51 GLU C C 184.324 -6.576 7.541 1.00 . A A . 130 GLU C 1 1
19 20763 1 1 51 GLU CA C 185.763 -6.294 7.095 1.00 . A A . 130 GLU CA 1 1
19 20764 1 1 51 GLU CB C 186.527 -5.578 8.210 1.00 . A A . 130 GLU CB 1 1
19 20765 1 1 51 GLU CD C 187.434 -5.808 10.541 1.00 . A A . 130 GLU CD 1 1
19 20766 1 1 51 GLU CG C 186.666 -6.513 9.416 1.00 . A A . 130 GLU CG 1 1
19 20767 1 1 51 GLU H H 185.743 -4.383 6.096 1.00 . A A . 130 GLU H 1 1
19 20768 1 1 51 GLU HA H 186.257 -7.224 6.866 1.00 . A A . 130 GLU HA 1 1
19 20769 1 1 51 GLU HB2 H 187.508 -5.301 7.853 1.00 . A A . 130 GLU HB2 1 1
19 20770 1 1 51 GLU HB3 H 185.986 -4.691 8.506 1.00 . A A . 130 GLU HB3 1 1
19 20771 1 1 51 GLU HG2 H 185.683 -6.789 9.770 1.00 . A A . 130 GLU HG2 1 1
19 20772 1 1 51 GLU HG3 H 187.203 -7.402 9.121 1.00 . A A . 130 GLU HG3 1 1
19 20773 1 1 51 GLU N N 185.814 -5.348 5.942 1.00 . A A . 130 GLU N 1 1
19 20774 1 1 51 GLU O O 183.716 -5.798 8.250 1.00 . A A . 130 GLU O 1 1
19 20775 1 1 51 GLU OE1 O 188.176 -4.884 10.246 1.00 . A A . 130 GLU OE1 1 1
19 20776 1 1 51 GLU OE2 O 187.272 -6.211 11.681 1.00 . A A . 130 GLU OE2 1 1
19 20777 1 1 52 VAL C C 182.504 -8.747 8.967 1.00 . A A . 131 VAL C 1 1
19 20778 1 1 52 VAL CA C 182.428 -8.103 7.578 1.00 . A A . 131 VAL CA 1 1
19 20779 1 1 52 VAL CB C 181.958 -9.114 6.522 1.00 . A A . 131 VAL CB 1 1
19 20780 1 1 52 VAL CG1 C 182.895 -10.335 6.490 1.00 . A A . 131 VAL CG1 1 1
19 20781 1 1 52 VAL CG2 C 180.539 -9.565 6.862 1.00 . A A . 131 VAL CG2 1 1
19 20782 1 1 52 VAL H H 184.333 -8.325 6.611 1.00 . A A . 131 VAL H 1 1
19 20783 1 1 52 VAL HA H 181.760 -7.254 7.608 1.00 . A A . 131 VAL HA 1 1
19 20784 1 1 52 VAL HB H 181.959 -8.640 5.552 1.00 . A A . 131 VAL HB 1 1
19 20785 1 1 52 VAL HG11 H 183.235 -10.499 5.479 1.00 . A A . 131 VAL HG11 1 1
19 20786 1 1 52 VAL HG12 H 182.366 -11.211 6.838 1.00 . A A . 131 VAL HG12 1 1
19 20787 1 1 52 VAL HG13 H 183.748 -10.155 7.130 1.00 . A A . 131 VAL HG13 1 1
19 20788 1 1 52 VAL HG21 H 179.969 -8.719 7.214 1.00 . A A . 131 VAL HG21 1 1
19 20789 1 1 52 VAL HG22 H 180.578 -10.320 7.632 1.00 . A A . 131 VAL HG22 1 1
19 20790 1 1 52 VAL HG23 H 180.071 -9.973 5.979 1.00 . A A . 131 VAL HG23 1 1
19 20791 1 1 52 VAL N N 183.803 -7.712 7.158 1.00 . A A . 131 VAL N 1 1
19 20792 1 1 52 VAL O O 183.553 -9.200 9.387 1.00 . A A . 131 VAL O 1 1
19 20793 1 1 53 ASP C C 180.968 -10.821 11.044 1.00 . A A . 132 ASP C 1 1
19 20794 1 1 53 ASP CA C 181.435 -9.362 11.061 1.00 . A A . 132 ASP CA 1 1
19 20795 1 1 53 ASP CB C 180.464 -8.503 11.872 1.00 . A A . 132 ASP CB 1 1
19 20796 1 1 53 ASP CG C 181.039 -7.095 12.032 1.00 . A A . 132 ASP CG 1 1
19 20797 1 1 53 ASP H H 180.581 -8.387 9.340 1.00 . A A . 132 ASP H 1 1
19 20798 1 1 53 ASP HA H 182.424 -9.288 11.484 1.00 . A A . 132 ASP HA 1 1
19 20799 1 1 53 ASP HB2 H 179.515 -8.451 11.356 1.00 . A A . 132 ASP HB2 1 1
19 20800 1 1 53 ASP HB3 H 180.320 -8.945 12.846 1.00 . A A . 132 ASP HB3 1 1
19 20801 1 1 53 ASP N N 181.414 -8.770 9.690 1.00 . A A . 132 ASP N 1 1
19 20802 1 1 53 ASP O O 180.682 -11.386 10.007 1.00 . A A . 132 ASP O 1 1
19 20803 1 1 53 ASP OD1 O 182.237 -6.984 12.230 1.00 . A A . 132 ASP OD1 1 1
19 20804 1 1 53 ASP OD2 O 180.270 -6.151 11.955 1.00 . A A . 132 ASP OD2 1 1
19 20805 1 1 54 SER C C 178.956 -13.008 12.040 1.00 . A A . 133 SER C 1 1
19 20806 1 1 54 SER CA C 180.465 -12.854 12.300 1.00 . A A . 133 SER CA 1 1
19 20807 1 1 54 SER CB C 180.801 -13.272 13.731 1.00 . A A . 133 SER CB 1 1
19 20808 1 1 54 SER H H 181.156 -10.933 13.011 1.00 . A A . 133 SER H 1 1
19 20809 1 1 54 SER HA H 181.024 -13.461 11.606 1.00 . A A . 133 SER HA 1 1
19 20810 1 1 54 SER HB2 H 180.645 -12.441 14.398 1.00 . A A . 133 SER HB2 1 1
19 20811 1 1 54 SER HB3 H 180.159 -14.091 14.026 1.00 . A A . 133 SER HB3 1 1
19 20812 1 1 54 SER HG H 182.462 -13.568 14.702 1.00 . A A . 133 SER HG 1 1
19 20813 1 1 54 SER N N 180.903 -11.426 12.203 1.00 . A A . 133 SER N 1 1
19 20814 1 1 54 SER O O 178.439 -14.110 12.041 1.00 . A A . 133 SER O 1 1
19 20815 1 1 54 SER OG O 182.163 -13.674 13.796 1.00 . A A . 133 SER OG 1 1
19 20816 1 1 55 ASN C C 176.496 -11.749 10.040 1.00 . A A . 134 ASN C 1 1
19 20817 1 1 55 ASN CA C 176.782 -12.034 11.522 1.00 . A A . 134 ASN CA 1 1
19 20818 1 1 55 ASN CB C 176.126 -10.979 12.415 1.00 . A A . 134 ASN CB 1 1
19 20819 1 1 55 ASN CG C 174.652 -11.332 12.630 1.00 . A A . 134 ASN CG 1 1
19 20820 1 1 55 ASN H H 178.667 -11.049 11.782 1.00 . A A . 134 ASN H 1 1
19 20821 1 1 55 ASN HA H 176.410 -13.014 11.771 1.00 . A A . 134 ASN HA 1 1
19 20822 1 1 55 ASN HB2 H 176.633 -10.949 13.369 1.00 . A A . 134 ASN HB2 1 1
19 20823 1 1 55 ASN HB3 H 176.196 -10.012 11.940 1.00 . A A . 134 ASN HB3 1 1
19 20824 1 1 55 ASN HD21 H 174.114 -9.461 13.020 1.00 . A A . 134 ASN HD21 1 1
19 20825 1 1 55 ASN HD22 H 172.860 -10.603 13.072 1.00 . A A . 134 ASN HD22 1 1
19 20826 1 1 55 ASN N N 178.245 -11.928 11.800 1.00 . A A . 134 ASN N 1 1
19 20827 1 1 55 ASN ND2 N 173.805 -10.387 12.932 1.00 . A A . 134 ASN ND2 1 1
19 20828 1 1 55 ASN O O 175.426 -12.047 9.544 1.00 . A A . 134 ASN O 1 1
19 20829 1 1 55 ASN OD1 O 174.269 -12.480 12.524 1.00 . A A . 134 ASN OD1 1 1
19 20830 1 1 56 GLY C C 176.670 -9.468 7.722 1.00 . A A . 135 GLY C 1 1
19 20831 1 1 56 GLY CA C 177.225 -10.884 7.883 1.00 . A A . 135 GLY CA 1 1
19 20832 1 1 56 GLY H H 178.297 -10.949 9.746 1.00 . A A . 135 GLY H 1 1
19 20833 1 1 56 GLY HA2 H 178.165 -10.965 7.354 1.00 . A A . 135 GLY HA2 1 1
19 20834 1 1 56 GLY HA3 H 176.520 -11.591 7.473 1.00 . A A . 135 GLY HA3 1 1
19 20835 1 1 56 GLY N N 177.443 -11.180 9.329 1.00 . A A . 135 GLY N 1 1
19 20836 1 1 56 GLY O O 175.934 -9.182 6.796 1.00 . A A . 135 GLY O 1 1
19 20837 1 1 57 GLU C C 177.611 -6.201 8.211 1.00 . A A . 136 GLU C 1 1
19 20838 1 1 57 GLU CA C 176.489 -7.187 8.546 1.00 . A A . 136 GLU CA 1 1
19 20839 1 1 57 GLU CB C 175.914 -6.896 9.934 1.00 . A A . 136 GLU CB 1 1
19 20840 1 1 57 GLU CD C 174.055 -7.443 11.534 1.00 . A A . 136 GLU CD 1 1
19 20841 1 1 57 GLU CG C 174.643 -7.724 10.145 1.00 . A A . 136 GLU CG 1 1
19 20842 1 1 57 GLU H H 177.591 -8.850 9.370 1.00 . A A . 136 GLU H 1 1
19 20843 1 1 57 GLU HA H 175.707 -7.123 7.807 1.00 . A A . 136 GLU HA 1 1
19 20844 1 1 57 GLU HB2 H 176.644 -7.155 10.687 1.00 . A A . 136 GLU HB2 1 1
19 20845 1 1 57 GLU HB3 H 175.674 -5.846 10.010 1.00 . A A . 136 GLU HB3 1 1
19 20846 1 1 57 GLU HG2 H 173.917 -7.463 9.389 1.00 . A A . 136 GLU HG2 1 1
19 20847 1 1 57 GLU HG3 H 174.882 -8.774 10.065 1.00 . A A . 136 GLU HG3 1 1
19 20848 1 1 57 GLU N N 177.007 -8.585 8.630 1.00 . A A . 136 GLU N 1 1
19 20849 1 1 57 GLU O O 178.677 -6.229 8.795 1.00 . A A . 136 GLU O 1 1
19 20850 1 1 57 GLU OE1 O 174.790 -6.977 12.392 1.00 . A A . 136 GLU OE1 1 1
19 20851 1 1 57 GLU OE2 O 172.878 -7.706 11.718 1.00 . A A . 136 GLU OE2 1 1
19 20852 1 1 58 ILE C C 177.769 -2.904 7.017 1.00 . A A . 137 ILE C 1 1
19 20853 1 1 58 ILE CA C 178.375 -4.306 6.886 1.00 . A A . 137 ILE CA 1 1
19 20854 1 1 58 ILE CB C 178.727 -4.628 5.430 1.00 . A A . 137 ILE CB 1 1
19 20855 1 1 58 ILE CD1 C 178.304 -7.096 5.256 1.00 . A A . 137 ILE CD1 1 1
19 20856 1 1 58 ILE CG1 C 179.381 -6.012 5.361 1.00 . A A . 137 ILE CG1 1 1
19 20857 1 1 58 ILE CG2 C 179.709 -3.584 4.886 1.00 . A A . 137 ILE CG2 1 1
19 20858 1 1 58 ILE H H 176.479 -5.327 6.843 1.00 . A A . 137 ILE H 1 1
19 20859 1 1 58 ILE HA H 179.253 -4.396 7.508 1.00 . A A . 137 ILE HA 1 1
19 20860 1 1 58 ILE HB H 177.829 -4.621 4.834 1.00 . A A . 137 ILE HB 1 1
19 20861 1 1 58 ILE HD11 H 177.371 -6.652 4.941 1.00 . A A . 137 ILE HD11 1 1
19 20862 1 1 58 ILE HD12 H 178.173 -7.567 6.218 1.00 . A A . 137 ILE HD12 1 1
19 20863 1 1 58 ILE HD13 H 178.612 -7.837 4.535 1.00 . A A . 137 ILE HD13 1 1
19 20864 1 1 58 ILE HG12 H 180.025 -6.061 4.496 1.00 . A A . 137 ILE HG12 1 1
19 20865 1 1 58 ILE HG13 H 179.967 -6.177 6.254 1.00 . A A . 137 ILE HG13 1 1
19 20866 1 1 58 ILE HG21 H 179.158 -2.744 4.490 1.00 . A A . 137 ILE HG21 1 1
19 20867 1 1 58 ILE HG22 H 180.306 -4.026 4.101 1.00 . A A . 137 ILE HG22 1 1
19 20868 1 1 58 ILE HG23 H 180.355 -3.247 5.684 1.00 . A A . 137 ILE HG23 1 1
19 20869 1 1 58 ILE N N 177.355 -5.322 7.278 1.00 . A A . 137 ILE N 1 1
19 20870 1 1 58 ILE O O 176.618 -2.681 6.691 1.00 . A A . 137 ILE O 1 1
19 20871 1 1 59 ASP C C 177.806 0.094 6.302 1.00 . A A . 138 ASP C 1 1
19 20872 1 1 59 ASP CA C 178.020 -0.573 7.672 1.00 . A A . 138 ASP CA 1 1
19 20873 1 1 59 ASP CB C 179.094 0.167 8.487 1.00 . A A . 138 ASP CB 1 1
19 20874 1 1 59 ASP CG C 180.474 0.076 7.812 1.00 . A A . 138 ASP CG 1 1
19 20875 1 1 59 ASP H H 179.456 -2.192 7.762 1.00 . A A . 138 ASP H 1 1
19 20876 1 1 59 ASP HA H 177.099 -0.607 8.235 1.00 . A A . 138 ASP HA 1 1
19 20877 1 1 59 ASP HB2 H 178.814 1.206 8.578 1.00 . A A . 138 ASP HB2 1 1
19 20878 1 1 59 ASP HB3 H 179.152 -0.270 9.472 1.00 . A A . 138 ASP HB3 1 1
19 20879 1 1 59 ASP N N 178.538 -1.969 7.501 1.00 . A A . 138 ASP N 1 1
19 20880 1 1 59 ASP O O 178.742 0.345 5.568 1.00 . A A . 138 ASP O 1 1
19 20881 1 1 59 ASP OD1 O 180.610 -0.653 6.842 1.00 . A A . 138 ASP OD1 1 1
19 20882 1 1 59 ASP OD2 O 181.379 0.745 8.284 1.00 . A A . 138 ASP OD2 1 1
19 20883 1 1 60 TYR C C 176.733 2.441 4.535 1.00 . A A . 139 TYR C 1 1
19 20884 1 1 60 TYR CA C 176.272 0.972 4.613 1.00 . A A . 139 TYR CA 1 1
19 20885 1 1 60 TYR CB C 174.738 0.863 4.462 1.00 . A A . 139 TYR CB 1 1
19 20886 1 1 60 TYR CD1 C 173.694 1.522 6.668 1.00 . A A . 139 TYR CD1 1 1
19 20887 1 1 60 TYR CD2 C 173.675 3.119 4.844 1.00 . A A . 139 TYR CD2 1 1
19 20888 1 1 60 TYR CE1 C 173.026 2.446 7.481 1.00 . A A . 139 TYR CE1 1 1
19 20889 1 1 60 TYR CE2 C 173.008 4.042 5.657 1.00 . A A . 139 TYR CE2 1 1
19 20890 1 1 60 TYR CG C 174.018 1.859 5.350 1.00 . A A . 139 TYR CG 1 1
19 20891 1 1 60 TYR CZ C 172.684 3.706 6.975 1.00 . A A . 139 TYR CZ 1 1
19 20892 1 1 60 TYR H H 175.837 0.118 6.551 1.00 . A A . 139 TYR H 1 1
19 20893 1 1 60 TYR HA H 176.727 0.391 3.825 1.00 . A A . 139 TYR HA 1 1
19 20894 1 1 60 TYR HB2 H 174.471 1.053 3.433 1.00 . A A . 139 TYR HB2 1 1
19 20895 1 1 60 TYR HB3 H 174.428 -0.136 4.727 1.00 . A A . 139 TYR HB3 1 1
19 20896 1 1 60 TYR HD1 H 173.957 0.550 7.059 1.00 . A A . 139 TYR HD1 1 1
19 20897 1 1 60 TYR HD2 H 173.926 3.379 3.827 1.00 . A A . 139 TYR HD2 1 1
19 20898 1 1 60 TYR HE1 H 172.777 2.187 8.496 1.00 . A A . 139 TYR HE1 1 1
19 20899 1 1 60 TYR HE2 H 172.744 5.014 5.266 1.00 . A A . 139 TYR HE2 1 1
19 20900 1 1 60 TYR HH H 172.682 5.075 8.307 1.00 . A A . 139 TYR HH 1 1
19 20901 1 1 60 TYR N N 176.572 0.353 5.947 1.00 . A A . 139 TYR N 1 1
19 20902 1 1 60 TYR O O 177.244 2.885 3.525 1.00 . A A . 139 TYR O 1 1
19 20903 1 1 60 TYR OH O 172.025 4.616 7.777 1.00 . A A . 139 TYR OH 1 1
19 20904 1 1 61 LYS C C 178.400 4.836 5.345 1.00 . A A . 140 LYS C 1 1
19 20905 1 1 61 LYS CA C 176.896 4.646 5.572 1.00 . A A . 140 LYS CA 1 1
19 20906 1 1 61 LYS CB C 176.498 5.180 6.960 1.00 . A A . 140 LYS CB 1 1
19 20907 1 1 61 LYS CD C 175.183 6.920 8.180 1.00 . A A . 140 LYS CD 1 1
19 20908 1 1 61 LYS CE C 174.730 8.370 7.993 1.00 . A A . 140 LYS CE 1 1
19 20909 1 1 61 LYS CG C 175.448 6.286 6.813 1.00 . A A . 140 LYS CG 1 1
19 20910 1 1 61 LYS H H 176.080 2.812 6.371 1.00 . A A . 140 LYS H 1 1
19 20911 1 1 61 LYS HA H 176.331 5.159 4.810 1.00 . A A . 140 LYS HA 1 1
19 20912 1 1 61 LYS HB2 H 176.088 4.377 7.553 1.00 . A A . 140 LYS HB2 1 1
19 20913 1 1 61 LYS HB3 H 177.368 5.582 7.457 1.00 . A A . 140 LYS HB3 1 1
19 20914 1 1 61 LYS HD2 H 174.410 6.363 8.690 1.00 . A A . 140 LYS HD2 1 1
19 20915 1 1 61 LYS HD3 H 176.088 6.901 8.768 1.00 . A A . 140 LYS HD3 1 1
19 20916 1 1 61 LYS HE2 H 175.302 8.842 7.206 1.00 . A A . 140 LYS HE2 1 1
19 20917 1 1 61 LYS HE3 H 173.675 8.409 7.769 1.00 . A A . 140 LYS HE3 1 1
19 20918 1 1 61 LYS HG2 H 175.813 7.039 6.130 1.00 . A A . 140 LYS HG2 1 1
19 20919 1 1 61 LYS HG3 H 174.532 5.864 6.429 1.00 . A A . 140 LYS HG3 1 1
19 20920 1 1 61 LYS HZ1 H 174.557 8.476 10.065 1.00 . A A . 140 LYS HZ1 1 1
19 20921 1 1 61 LYS HZ2 H 174.601 9.987 9.296 1.00 . A A . 140 LYS HZ2 1 1
19 20922 1 1 61 LYS HZ3 H 176.027 9.078 9.459 1.00 . A A . 140 LYS HZ3 1 1
19 20923 1 1 61 LYS N N 176.517 3.195 5.583 1.00 . A A . 140 LYS N 1 1
19 20924 1 1 61 LYS NZ N 174.999 9.027 9.302 1.00 . A A . 140 LYS NZ 1 1
19 20925 1 1 61 LYS O O 178.828 5.841 4.807 1.00 . A A . 140 LYS O 1 1
19 20926 1 1 62 LYS C C 181.141 3.582 4.224 1.00 . A A . 141 LYS C 1 1
19 20927 1 1 62 LYS CA C 180.679 4.040 5.610 1.00 . A A . 141 LYS CA 1 1
19 20928 1 1 62 LYS CB C 181.285 3.146 6.688 1.00 . A A . 141 LYS CB 1 1
19 20929 1 1 62 LYS CD C 181.571 4.958 8.386 1.00 . A A . 141 LYS CD 1 1
19 20930 1 1 62 LYS CE C 181.250 5.390 9.822 1.00 . A A . 141 LYS CE 1 1
19 20931 1 1 62 LYS CG C 180.855 3.643 8.071 1.00 . A A . 141 LYS CG 1 1
19 20932 1 1 62 LYS H H 178.829 3.107 6.216 1.00 . A A . 141 LYS H 1 1
19 20933 1 1 62 LYS HA H 180.975 5.062 5.781 1.00 . A A . 141 LYS HA 1 1
19 20934 1 1 62 LYS HB2 H 180.942 2.134 6.545 1.00 . A A . 141 LYS HB2 1 1
19 20935 1 1 62 LYS HB3 H 182.361 3.175 6.617 1.00 . A A . 141 LYS HB3 1 1
19 20936 1 1 62 LYS HD2 H 182.638 4.819 8.280 1.00 . A A . 141 LYS HD2 1 1
19 20937 1 1 62 LYS HD3 H 181.238 5.722 7.700 1.00 . A A . 141 LYS HD3 1 1
19 20938 1 1 62 LYS HE2 H 180.590 6.247 9.815 1.00 . A A . 141 LYS HE2 1 1
19 20939 1 1 62 LYS HE3 H 180.805 4.575 10.372 1.00 . A A . 141 LYS HE3 1 1
19 20940 1 1 62 LYS HG2 H 179.786 3.803 8.079 1.00 . A A . 141 LYS HG2 1 1
19 20941 1 1 62 LYS HG3 H 181.115 2.906 8.816 1.00 . A A . 141 LYS HG3 1 1
19 20942 1 1 62 LYS HZ1 H 182.445 5.936 11.436 1.00 . A A . 141 LYS HZ1 1 1
19 20943 1 1 62 LYS HZ2 H 182.936 6.604 9.957 1.00 . A A . 141 LYS HZ2 1 1
19 20944 1 1 62 LYS HZ3 H 183.234 4.964 10.288 1.00 . A A . 141 LYS HZ3 1 1
19 20945 1 1 62 LYS N N 179.201 3.898 5.773 1.00 . A A . 141 LYS N 1 1
19 20946 1 1 62 LYS NZ N 182.565 5.751 10.421 1.00 . A A . 141 LYS NZ 1 1
19 20947 1 1 62 LYS O O 182.031 4.169 3.636 1.00 . A A . 141 LYS O 1 1
19 20948 1 1 63 PHE C C 180.596 2.938 1.251 1.00 . A A . 142 PHE C 1 1
19 20949 1 1 63 PHE CA C 181.014 1.997 2.383 1.00 . A A . 142 PHE CA 1 1
19 20950 1 1 63 PHE CB C 180.344 0.630 2.231 1.00 . A A . 142 PHE CB 1 1
19 20951 1 1 63 PHE CD1 C 182.332 -0.334 1.019 1.00 . A A . 142 PHE CD1 1 1
19 20952 1 1 63 PHE CD2 C 180.134 -0.568 0.022 1.00 . A A . 142 PHE CD2 1 1
19 20953 1 1 63 PHE CE1 C 182.897 -1.022 -0.062 1.00 . A A . 142 PHE CE1 1 1
19 20954 1 1 63 PHE CE2 C 180.699 -1.259 -1.059 1.00 . A A . 142 PHE CE2 1 1
19 20955 1 1 63 PHE CG C 180.952 -0.106 1.061 1.00 . A A . 142 PHE CG 1 1
19 20956 1 1 63 PHE CZ C 182.080 -1.485 -1.100 1.00 . A A . 142 PHE CZ 1 1
19 20957 1 1 63 PHE H H 179.878 2.044 4.221 1.00 . A A . 142 PHE H 1 1
19 20958 1 1 63 PHE HA H 182.086 1.888 2.395 1.00 . A A . 142 PHE HA 1 1
19 20959 1 1 63 PHE HB2 H 180.492 0.055 3.133 1.00 . A A . 142 PHE HB2 1 1
19 20960 1 1 63 PHE HB3 H 179.287 0.765 2.059 1.00 . A A . 142 PHE HB3 1 1
19 20961 1 1 63 PHE HD1 H 182.962 0.023 1.819 1.00 . A A . 142 PHE HD1 1 1
19 20962 1 1 63 PHE HD2 H 179.068 -0.391 0.053 1.00 . A A . 142 PHE HD2 1 1
19 20963 1 1 63 PHE HE1 H 183.962 -1.197 -0.094 1.00 . A A . 142 PHE HE1 1 1
19 20964 1 1 63 PHE HE2 H 180.070 -1.616 -1.862 1.00 . A A . 142 PHE HE2 1 1
19 20965 1 1 63 PHE HZ H 182.516 -2.018 -1.933 1.00 . A A . 142 PHE HZ 1 1
19 20966 1 1 63 PHE N N 180.572 2.517 3.715 1.00 . A A . 142 PHE N 1 1
19 20967 1 1 63 PHE O O 181.260 3.013 0.235 1.00 . A A . 142 PHE O 1 1
19 20968 1 1 64 ILE C C 179.811 5.915 0.409 1.00 . A A . 143 ILE C 1 1
19 20969 1 1 64 ILE CA C 179.066 4.576 0.312 1.00 . A A . 143 ILE CA 1 1
19 20970 1 1 64 ILE CB C 177.542 4.752 0.482 1.00 . A A . 143 ILE CB 1 1
19 20971 1 1 64 ILE CD1 C 175.697 5.659 1.945 1.00 . A A . 143 ILE CD1 1 1
19 20972 1 1 64 ILE CG1 C 177.215 5.478 1.802 1.00 . A A . 143 ILE CG1 1 1
19 20973 1 1 64 ILE CG2 C 176.867 3.374 0.470 1.00 . A A . 143 ILE CG2 1 1
19 20974 1 1 64 ILE H H 178.978 3.582 2.226 1.00 . A A . 143 ILE H 1 1
19 20975 1 1 64 ILE HA H 179.269 4.137 -0.653 1.00 . A A . 143 ILE HA 1 1
19 20976 1 1 64 ILE HB H 177.163 5.332 -0.349 1.00 . A A . 143 ILE HB 1 1
19 20977 1 1 64 ILE HD11 H 175.445 6.700 1.811 1.00 . A A . 143 ILE HD11 1 1
19 20978 1 1 64 ILE HD12 H 175.388 5.338 2.930 1.00 . A A . 143 ILE HD12 1 1
19 20979 1 1 64 ILE HD13 H 175.188 5.067 1.199 1.00 . A A . 143 ILE HD13 1 1
19 20980 1 1 64 ILE HG12 H 177.587 4.904 2.635 1.00 . A A . 143 ILE HG12 1 1
19 20981 1 1 64 ILE HG13 H 177.681 6.450 1.800 1.00 . A A . 143 ILE HG13 1 1
19 20982 1 1 64 ILE HG21 H 175.803 3.492 0.611 1.00 . A A . 143 ILE HG21 1 1
19 20983 1 1 64 ILE HG22 H 177.271 2.768 1.269 1.00 . A A . 143 ILE HG22 1 1
19 20984 1 1 64 ILE HG23 H 177.053 2.890 -0.477 1.00 . A A . 143 ILE HG23 1 1
19 20985 1 1 64 ILE N N 179.506 3.649 1.404 1.00 . A A . 143 ILE N 1 1
19 20986 1 1 64 ILE O O 180.251 6.454 -0.590 1.00 . A A . 143 ILE O 1 1
19 20987 1 1 65 GLU C C 182.160 7.602 1.451 1.00 . A A . 144 GLU C 1 1
19 20988 1 1 65 GLU CA C 180.667 7.763 1.746 1.00 . A A . 144 GLU CA 1 1
19 20989 1 1 65 GLU CB C 180.459 8.166 3.207 1.00 . A A . 144 GLU CB 1 1
19 20990 1 1 65 GLU CD C 178.777 8.950 4.893 1.00 . A A . 144 GLU CD 1 1
19 20991 1 1 65 GLU CG C 178.992 8.549 3.429 1.00 . A A . 144 GLU CG 1 1
19 20992 1 1 65 GLU H H 179.579 6.016 2.386 1.00 . A A . 144 GLU H 1 1
19 20993 1 1 65 GLU HA H 180.240 8.509 1.095 1.00 . A A . 144 GLU HA 1 1
19 20994 1 1 65 GLU HB2 H 180.716 7.334 3.848 1.00 . A A . 144 GLU HB2 1 1
19 20995 1 1 65 GLU HB3 H 181.089 9.010 3.442 1.00 . A A . 144 GLU HB3 1 1
19 20996 1 1 65 GLU HG2 H 178.738 9.379 2.787 1.00 . A A . 144 GLU HG2 1 1
19 20997 1 1 65 GLU HG3 H 178.361 7.706 3.194 1.00 . A A . 144 GLU HG3 1 1
19 20998 1 1 65 GLU N N 179.953 6.456 1.593 1.00 . A A . 144 GLU N 1 1
19 20999 1 1 65 GLU O O 182.811 8.538 1.026 1.00 . A A . 144 GLU O 1 1
19 21000 1 1 65 GLU OE1 O 179.718 9.431 5.504 1.00 . A A . 144 GLU OE1 1 1
19 21001 1 1 65 GLU OE2 O 177.670 8.775 5.374 1.00 . A A . 144 GLU OE2 1 1
19 21002 1 1 66 ASP C C 184.364 5.889 -0.116 1.00 . A A . 145 ASP C 1 1
19 21003 1 1 66 ASP CA C 184.159 6.231 1.368 1.00 . A A . 145 ASP CA 1 1
19 21004 1 1 66 ASP CB C 184.632 5.102 2.285 1.00 . A A . 145 ASP CB 1 1
19 21005 1 1 66 ASP CG C 186.158 5.115 2.367 1.00 . A A . 145 ASP CG 1 1
19 21006 1 1 66 ASP H H 182.162 5.688 1.987 1.00 . A A . 145 ASP H 1 1
19 21007 1 1 66 ASP HA H 184.689 7.144 1.573 1.00 . A A . 145 ASP HA 1 1
19 21008 1 1 66 ASP HB2 H 184.215 5.243 3.272 1.00 . A A . 145 ASP HB2 1 1
19 21009 1 1 66 ASP HB3 H 184.303 4.154 1.886 1.00 . A A . 145 ASP HB3 1 1
19 21010 1 1 66 ASP N N 182.707 6.429 1.659 1.00 . A A . 145 ASP N 1 1
19 21011 1 1 66 ASP O O 185.457 6.016 -0.636 1.00 . A A . 145 ASP O 1 1
19 21012 1 1 66 ASP OD1 O 186.789 4.785 1.376 1.00 . A A . 145 ASP OD1 1 1
19 21013 1 1 66 ASP OD2 O 186.672 5.456 3.421 1.00 . A A . 145 ASP OD2 1 1
19 21014 1 1 67 VAL C C 183.060 6.499 -3.037 1.00 . A A . 146 VAL C 1 1
19 21015 1 1 67 VAL CA C 183.458 5.227 -2.277 1.00 . A A . 146 VAL CA 1 1
19 21016 1 1 67 VAL CB C 182.493 4.068 -2.559 1.00 . A A . 146 VAL CB 1 1
19 21017 1 1 67 VAL CG1 C 182.412 3.803 -4.066 1.00 . A A . 146 VAL CG1 1 1
19 21018 1 1 67 VAL CG2 C 183.002 2.808 -1.857 1.00 . A A . 146 VAL CG2 1 1
19 21019 1 1 67 VAL H H 182.437 5.456 -0.397 1.00 . A A . 146 VAL H 1 1
19 21020 1 1 67 VAL HA H 184.472 4.942 -2.514 1.00 . A A . 146 VAL HA 1 1
19 21021 1 1 67 VAL HB H 181.510 4.318 -2.183 1.00 . A A . 146 VAL HB 1 1
19 21022 1 1 67 VAL HG11 H 182.153 2.769 -4.237 1.00 . A A . 146 VAL HG11 1 1
19 21023 1 1 67 VAL HG12 H 183.369 4.015 -4.521 1.00 . A A . 146 VAL HG12 1 1
19 21024 1 1 67 VAL HG13 H 181.656 4.440 -4.504 1.00 . A A . 146 VAL HG13 1 1
19 21025 1 1 67 VAL HG21 H 183.354 3.063 -0.869 1.00 . A A . 146 VAL HG21 1 1
19 21026 1 1 67 VAL HG22 H 183.812 2.380 -2.429 1.00 . A A . 146 VAL HG22 1 1
19 21027 1 1 67 VAL HG23 H 182.199 2.089 -1.779 1.00 . A A . 146 VAL HG23 1 1
19 21028 1 1 67 VAL N N 183.320 5.510 -0.816 1.00 . A A . 146 VAL N 1 1
19 21029 1 1 67 VAL O O 183.650 6.860 -4.036 1.00 . A A . 146 VAL O 1 1
19 21030 1 1 68 LEU C C 182.719 9.511 -3.185 1.00 . A A . 147 LEU C 1 1
19 21031 1 1 68 LEU CA C 181.603 8.458 -3.168 1.00 . A A . 147 LEU CA 1 1
19 21032 1 1 68 LEU CB C 180.437 8.939 -2.301 1.00 . A A . 147 LEU CB 1 1
19 21033 1 1 68 LEU CD1 C 178.122 8.349 -1.572 1.00 . A A . 147 LEU CD1 1 1
19 21034 1 1 68 LEU CD2 C 178.617 8.703 -3.998 1.00 . A A . 147 LEU CD2 1 1
19 21035 1 1 68 LEU CG C 179.169 8.168 -2.672 1.00 . A A . 147 LEU CG 1 1
19 21036 1 1 68 LEU H H 181.631 6.861 -1.717 1.00 . A A . 147 LEU H 1 1
19 21037 1 1 68 LEU HA H 181.268 8.312 -4.182 1.00 . A A . 147 LEU HA 1 1
19 21038 1 1 68 LEU HB2 H 180.670 8.770 -1.260 1.00 . A A . 147 LEU HB2 1 1
19 21039 1 1 68 LEU HB3 H 180.277 9.993 -2.468 1.00 . A A . 147 LEU HB3 1 1
19 21040 1 1 68 LEU HD11 H 178.618 8.517 -0.627 1.00 . A A . 147 LEU HD11 1 1
19 21041 1 1 68 LEU HD12 H 177.512 7.462 -1.505 1.00 . A A . 147 LEU HD12 1 1
19 21042 1 1 68 LEU HD13 H 177.498 9.199 -1.806 1.00 . A A . 147 LEU HD13 1 1
19 21043 1 1 68 LEU HD21 H 177.537 8.710 -3.962 1.00 . A A . 147 LEU HD21 1 1
19 21044 1 1 68 LEU HD22 H 178.946 8.068 -4.807 1.00 . A A . 147 LEU HD22 1 1
19 21045 1 1 68 LEU HD23 H 178.976 9.709 -4.161 1.00 . A A . 147 LEU HD23 1 1
19 21046 1 1 68 LEU HG H 179.405 7.118 -2.775 1.00 . A A . 147 LEU HG 1 1
19 21047 1 1 68 LEU N N 182.067 7.184 -2.534 1.00 . A A . 147 LEU N 1 1
19 21048 1 1 68 LEU O O 182.659 10.470 -3.932 1.00 . A A . 147 LEU O 1 1
19 21049 1 1 69 ARG C C 185.498 10.438 -3.738 1.00 . A A . 148 ARG C 1 1
19 21050 1 1 69 ARG CA C 184.856 10.337 -2.351 1.00 . A A . 148 ARG CA 1 1
19 21051 1 1 69 ARG CB C 185.865 9.780 -1.341 1.00 . A A . 148 ARG CB 1 1
19 21052 1 1 69 ARG CD C 185.721 11.519 0.449 1.00 . A A . 148 ARG CD 1 1
19 21053 1 1 69 ARG CG C 185.378 10.074 0.079 1.00 . A A . 148 ARG CG 1 1
19 21054 1 1 69 ARG CZ C 185.374 11.576 2.845 1.00 . A A . 148 ARG CZ 1 1
19 21055 1 1 69 ARG H H 183.762 8.561 -1.783 1.00 . A A . 148 ARG H 1 1
19 21056 1 1 69 ARG HA H 184.499 11.297 -2.015 1.00 . A A . 148 ARG HA 1 1
19 21057 1 1 69 ARG HB2 H 185.958 8.712 -1.478 1.00 . A A . 148 ARG HB2 1 1
19 21058 1 1 69 ARG HB3 H 186.824 10.249 -1.495 1.00 . A A . 148 ARG HB3 1 1
19 21059 1 1 69 ARG HD2 H 186.775 11.605 0.678 1.00 . A A . 148 ARG HD2 1 1
19 21060 1 1 69 ARG HD3 H 185.455 12.188 -0.355 1.00 . A A . 148 ARG HD3 1 1
19 21061 1 1 69 ARG HE H 183.997 12.188 1.552 1.00 . A A . 148 ARG HE 1 1
19 21062 1 1 69 ARG HG2 H 184.308 9.935 0.127 1.00 . A A . 148 ARG HG2 1 1
19 21063 1 1 69 ARG HG3 H 185.860 9.403 0.772 1.00 . A A . 148 ARG HG3 1 1
19 21064 1 1 69 ARG HH11 H 186.541 13.202 2.872 1.00 . A A . 148 ARG HH11 1 1
19 21065 1 1 69 ARG HH12 H 186.606 12.210 4.289 1.00 . A A . 148 ARG HH12 1 1
19 21066 1 1 69 ARG HH21 H 184.317 9.894 3.097 1.00 . A A . 148 ARG HH21 1 1
19 21067 1 1 69 ARG HH22 H 185.346 10.337 4.417 1.00 . A A . 148 ARG HH22 1 1
19 21068 1 1 69 ARG N N 183.735 9.342 -2.374 1.00 . A A . 148 ARG N 1 1
19 21069 1 1 69 ARG NE N 184.898 11.814 1.653 1.00 . A A . 148 ARG NE 1 1
19 21070 1 1 69 ARG NH1 N 186.241 12.393 3.377 1.00 . A A . 148 ARG NH1 1 1
19 21071 1 1 69 ARG NH2 N 184.982 10.521 3.505 1.00 . A A . 148 ARG NH2 1 1
19 21072 1 1 69 ARG O O 185.774 9.440 -4.377 1.00 . A A . 148 ARG O 1 1
19 21073 1 1 70 GLN C C 187.181 13.103 -5.587 1.00 . A A . 149 GLN C 1 1
19 21074 1 1 70 GLN CA C 186.354 11.815 -5.553 1.00 . A A . 149 GLN CA 1 1
19 21075 1 1 70 GLN CB C 185.173 11.905 -6.521 1.00 . A A . 149 GLN CB 1 1
19 21076 1 1 70 GLN CD C 184.508 12.075 -8.924 1.00 . A A . 149 GLN CD 1 1
19 21077 1 1 70 GLN CG C 185.692 12.034 -7.955 1.00 . A A . 149 GLN CG 1 1
19 21078 1 1 70 GLN H H 185.498 12.424 -3.670 1.00 . A A . 149 GLN H 1 1
19 21079 1 1 70 GLN HA H 186.970 10.963 -5.800 1.00 . A A . 149 GLN HA 1 1
19 21080 1 1 70 GLN HB2 H 184.569 11.013 -6.435 1.00 . A A . 149 GLN HB2 1 1
19 21081 1 1 70 GLN HB3 H 184.575 12.770 -6.278 1.00 . A A . 149 GLN HB3 1 1
19 21082 1 1 70 GLN HE21 H 185.504 13.077 -10.319 1.00 . A A . 149 GLN HE21 1 1
19 21083 1 1 70 GLN HE22 H 183.895 12.698 -10.707 1.00 . A A . 149 GLN HE22 1 1
19 21084 1 1 70 GLN HG2 H 186.267 12.943 -8.049 1.00 . A A . 149 GLN HG2 1 1
19 21085 1 1 70 GLN HG3 H 186.318 11.186 -8.190 1.00 . A A . 149 GLN HG3 1 1
19 21086 1 1 70 GLN N N 185.733 11.638 -4.206 1.00 . A A . 149 GLN N 1 1
19 21087 1 1 70 GLN NE2 N 184.647 12.666 -10.079 1.00 . A A . 149 GLN NE2 1 1
19 21088 1 1 70 GLN O O 186.645 14.138 -5.227 1.00 . A A . 149 GLN O 1 1
19 21089 1 1 70 GLN OXT O 188.336 13.032 -5.973 1.00 . A A . 149 GLN OXT 1 1
19 21090 1 1 70 GLN OE1 O 183.446 11.566 -8.627 1.00 . A A . 149 GLN OE1 1 1
20 21091 1 1 1 LYS C C 175.352 16.449 -7.872 1.00 . A A . 80 LYS C 1 1
20 21092 1 1 1 LYS CA C 176.474 16.865 -8.829 1.00 . A A . 80 LYS CA 1 1
20 21093 1 1 1 LYS CB C 176.223 16.303 -10.229 1.00 . A A . 80 LYS CB 1 1
20 21094 1 1 1 LYS CD C 176.976 16.348 -12.611 1.00 . A A . 80 LYS CD 1 1
20 21095 1 1 1 LYS CE C 177.981 16.956 -13.591 1.00 . A A . 80 LYS CE 1 1
20 21096 1 1 1 LYS CG C 177.227 16.910 -11.209 1.00 . A A . 80 LYS CG 1 1
20 21097 1 1 1 LYS H1 H 178.529 16.843 -8.177 1.00 . A A . 80 LYS H1 1 1
20 21098 1 1 1 LYS HA H 176.554 17.939 -8.873 1.00 . A A . 80 LYS HA 1 1
20 21099 1 1 1 LYS HB2 H 176.338 15.228 -10.212 1.00 . A A . 80 LYS HB2 1 1
20 21100 1 1 1 LYS HB3 H 175.220 16.552 -10.542 1.00 . A A . 80 LYS HB3 1 1
20 21101 1 1 1 LYS HD2 H 177.092 15.274 -12.594 1.00 . A A . 80 LYS HD2 1 1
20 21102 1 1 1 LYS HD3 H 175.974 16.598 -12.924 1.00 . A A . 80 LYS HD3 1 1
20 21103 1 1 1 LYS HE2 H 177.583 17.866 -14.021 1.00 . A A . 80 LYS HE2 1 1
20 21104 1 1 1 LYS HE3 H 178.920 17.150 -13.098 1.00 . A A . 80 LYS HE3 1 1
20 21105 1 1 1 LYS HG2 H 177.111 17.983 -11.225 1.00 . A A . 80 LYS HG2 1 1
20 21106 1 1 1 LYS HG3 H 178.230 16.660 -10.899 1.00 . A A . 80 LYS HG3 1 1
20 21107 1 1 1 LYS HZ1 H 178.700 16.322 -15.440 1.00 . A A . 80 LYS HZ1 1 1
20 21108 1 1 1 LYS HZ2 H 177.232 15.602 -14.985 1.00 . A A . 80 LYS HZ2 1 1
20 21109 1 1 1 LYS HZ3 H 178.683 15.110 -14.249 1.00 . A A . 80 LYS HZ3 1 1
20 21110 1 1 1 LYS N N 177.770 16.264 -8.398 1.00 . A A . 80 LYS N 1 1
20 21111 1 1 1 LYS NZ N 178.163 15.919 -14.646 1.00 . A A . 80 LYS NZ 1 1
20 21112 1 1 1 LYS O O 174.403 17.176 -7.648 1.00 . A A . 80 LYS O 1 1
20 21113 1 1 2 ALA C C 174.942 14.918 -4.914 1.00 . A A . 81 ALA C 1 1
20 21114 1 1 2 ALA CA C 174.444 14.767 -6.354 1.00 . A A . 81 ALA CA 1 1
20 21115 1 1 2 ALA CB C 174.299 13.287 -6.703 1.00 . A A . 81 ALA CB 1 1
20 21116 1 1 2 ALA H H 176.253 14.721 -7.511 1.00 . A A . 81 ALA H 1 1
20 21117 1 1 2 ALA HA H 173.494 15.263 -6.482 1.00 . A A . 81 ALA HA 1 1
20 21118 1 1 2 ALA HB1 H 174.080 12.725 -5.807 1.00 . A A . 81 ALA HB1 1 1
20 21119 1 1 2 ALA HB2 H 175.220 12.927 -7.138 1.00 . A A . 81 ALA HB2 1 1
20 21120 1 1 2 ALA HB3 H 173.493 13.161 -7.412 1.00 . A A . 81 ALA HB3 1 1
20 21121 1 1 2 ALA N N 175.472 15.276 -7.308 1.00 . A A . 81 ALA N 1 1
20 21122 1 1 2 ALA O O 176.130 15.043 -4.677 1.00 . A A . 81 ALA O 1 1
20 21123 1 1 3 LYS C C 174.293 13.789 -1.746 1.00 . A A . 82 LYS C 1 1
20 21124 1 1 3 LYS CA C 174.483 15.085 -2.536 1.00 . A A . 82 LYS CA 1 1
20 21125 1 1 3 LYS CB C 173.590 16.192 -1.974 1.00 . A A . 82 LYS CB 1 1
20 21126 1 1 3 LYS CD C 173.546 18.684 -1.777 1.00 . A A . 82 LYS CD 1 1
20 21127 1 1 3 LYS CE C 172.045 18.967 -1.868 1.00 . A A . 82 LYS CE 1 1
20 21128 1 1 3 LYS CG C 173.900 17.509 -2.690 1.00 . A A . 82 LYS CG 1 1
20 21129 1 1 3 LYS H H 173.096 14.832 -4.162 1.00 . A A . 82 LYS H 1 1
20 21130 1 1 3 LYS HA H 175.516 15.388 -2.476 1.00 . A A . 82 LYS HA 1 1
20 21131 1 1 3 LYS HB2 H 172.553 15.931 -2.132 1.00 . A A . 82 LYS HB2 1 1
20 21132 1 1 3 LYS HB3 H 173.777 16.306 -0.918 1.00 . A A . 82 LYS HB3 1 1
20 21133 1 1 3 LYS HD2 H 173.807 18.439 -0.758 1.00 . A A . 82 LYS HD2 1 1
20 21134 1 1 3 LYS HD3 H 174.094 19.560 -2.089 1.00 . A A . 82 LYS HD3 1 1
20 21135 1 1 3 LYS HE2 H 171.745 19.073 -2.902 1.00 . A A . 82 LYS HE2 1 1
20 21136 1 1 3 LYS HE3 H 171.483 18.179 -1.390 1.00 . A A . 82 LYS HE3 1 1
20 21137 1 1 3 LYS HG2 H 174.953 17.545 -2.933 1.00 . A A . 82 LYS HG2 1 1
20 21138 1 1 3 LYS HG3 H 173.320 17.571 -3.597 1.00 . A A . 82 LYS HG3 1 1
20 21139 1 1 3 LYS HZ1 H 170.842 20.497 -1.128 1.00 . A A . 82 LYS HZ1 1 1
20 21140 1 1 3 LYS HZ2 H 172.389 21.003 -1.607 1.00 . A A . 82 LYS HZ2 1 1
20 21141 1 1 3 LYS HZ3 H 172.190 20.142 -0.156 1.00 . A A . 82 LYS HZ3 1 1
20 21142 1 1 3 LYS N N 174.051 14.923 -3.953 1.00 . A A . 82 LYS N 1 1
20 21143 1 1 3 LYS NZ N 171.852 20.249 -1.134 1.00 . A A . 82 LYS NZ 1 1
20 21144 1 1 3 LYS O O 173.554 12.905 -2.133 1.00 . A A . 82 LYS O 1 1
20 21145 1 1 4 THR C C 173.396 12.143 0.497 1.00 . A A . 83 THR C 1 1
20 21146 1 1 4 THR CA C 174.874 12.463 0.225 1.00 . A A . 83 THR CA 1 1
20 21147 1 1 4 THR CB C 175.603 12.819 1.523 1.00 . A A . 83 THR CB 1 1
20 21148 1 1 4 THR CG2 C 175.758 11.568 2.393 1.00 . A A . 83 THR CG2 1 1
20 21149 1 1 4 THR H H 175.558 14.440 -0.389 1.00 . A A . 83 THR H 1 1
20 21150 1 1 4 THR HA H 175.360 11.632 -0.262 1.00 . A A . 83 THR HA 1 1
20 21151 1 1 4 THR HB H 175.033 13.559 2.064 1.00 . A A . 83 THR HB 1 1
20 21152 1 1 4 THR HG1 H 176.843 14.299 1.291 1.00 . A A . 83 THR HG1 1 1
20 21153 1 1 4 THR HG21 H 175.584 10.685 1.795 1.00 . A A . 83 THR HG21 1 1
20 21154 1 1 4 THR HG22 H 175.043 11.601 3.201 1.00 . A A . 83 THR HG22 1 1
20 21155 1 1 4 THR HG23 H 176.757 11.536 2.800 1.00 . A A . 83 THR HG23 1 1
20 21156 1 1 4 THR N N 174.976 13.689 -0.633 1.00 . A A . 83 THR N 1 1
20 21157 1 1 4 THR O O 173.011 11.004 0.660 1.00 . A A . 83 THR O 1 1
20 21158 1 1 4 THR OG1 O 176.886 13.343 1.213 1.00 . A A . 83 THR OG1 1 1
20 21159 1 1 5 GLU C C 170.520 11.910 -0.154 1.00 . A A . 84 GLU C 1 1
20 21160 1 1 5 GLU CA C 171.110 12.969 0.787 1.00 . A A . 84 GLU CA 1 1
20 21161 1 1 5 GLU CB C 170.489 14.334 0.483 1.00 . A A . 84 GLU CB 1 1
20 21162 1 1 5 GLU CD C 170.238 14.960 2.890 1.00 . A A . 84 GLU CD 1 1
20 21163 1 1 5 GLU CG C 170.900 15.337 1.563 1.00 . A A . 84 GLU CG 1 1
20 21164 1 1 5 GLU H H 172.932 14.066 0.410 1.00 . A A . 84 GLU H 1 1
20 21165 1 1 5 GLU HA H 170.933 12.702 1.816 1.00 . A A . 84 GLU HA 1 1
20 21166 1 1 5 GLU HB2 H 170.840 14.680 -0.486 1.00 . A A . 84 GLU HB2 1 1
20 21167 1 1 5 GLU HB3 H 169.412 14.246 0.466 1.00 . A A . 84 GLU HB3 1 1
20 21168 1 1 5 GLU HG2 H 171.975 15.320 1.678 1.00 . A A . 84 GLU HG2 1 1
20 21169 1 1 5 GLU HG3 H 170.585 16.328 1.274 1.00 . A A . 84 GLU HG3 1 1
20 21170 1 1 5 GLU N N 172.576 13.162 0.536 1.00 . A A . 84 GLU N 1 1
20 21171 1 1 5 GLU O O 169.671 11.130 0.233 1.00 . A A . 84 GLU O 1 1
20 21172 1 1 5 GLU OE1 O 169.021 14.929 2.933 1.00 . A A . 84 GLU OE1 1 1
20 21173 1 1 5 GLU OE2 O 170.962 14.709 3.840 1.00 . A A . 84 GLU OE2 1 1
20 21174 1 1 6 ASP C C 170.764 9.459 -1.859 1.00 . A A . 85 ASP C 1 1
20 21175 1 1 6 ASP CA C 170.441 10.873 -2.351 1.00 . A A . 85 ASP CA 1 1
20 21176 1 1 6 ASP CB C 171.165 11.161 -3.669 1.00 . A A . 85 ASP CB 1 1
20 21177 1 1 6 ASP CG C 170.472 10.411 -4.808 1.00 . A A . 85 ASP CG 1 1
20 21178 1 1 6 ASP H H 171.660 12.521 -1.657 1.00 . A A . 85 ASP H 1 1
20 21179 1 1 6 ASP HA H 169.376 10.992 -2.481 1.00 . A A . 85 ASP HA 1 1
20 21180 1 1 6 ASP HB2 H 171.140 12.223 -3.868 1.00 . A A . 85 ASP HB2 1 1
20 21181 1 1 6 ASP HB3 H 172.190 10.833 -3.595 1.00 . A A . 85 ASP HB3 1 1
20 21182 1 1 6 ASP N N 170.969 11.881 -1.382 1.00 . A A . 85 ASP N 1 1
20 21183 1 1 6 ASP O O 169.918 8.586 -1.848 1.00 . A A . 85 ASP O 1 1
20 21184 1 1 6 ASP OD1 O 170.543 9.193 -4.816 1.00 . A A . 85 ASP OD1 1 1
20 21185 1 1 6 ASP OD2 O 169.884 11.067 -5.651 1.00 . A A . 85 ASP OD2 1 1
20 21186 1 1 7 PHE C C 171.841 7.622 0.443 1.00 . A A . 86 PHE C 1 1
20 21187 1 1 7 PHE CA C 172.392 7.885 -0.965 1.00 . A A . 86 PHE CA 1 1
20 21188 1 1 7 PHE CB C 173.925 7.913 -0.938 1.00 . A A . 86 PHE CB 1 1
20 21189 1 1 7 PHE CD1 C 174.081 5.890 -2.436 1.00 . A A . 86 PHE CD1 1 1
20 21190 1 1 7 PHE CD2 C 175.361 7.867 -3.015 1.00 . A A . 86 PHE CD2 1 1
20 21191 1 1 7 PHE CE1 C 174.582 5.235 -3.568 1.00 . A A . 86 PHE CE1 1 1
20 21192 1 1 7 PHE CE2 C 175.860 7.213 -4.148 1.00 . A A . 86 PHE CE2 1 1
20 21193 1 1 7 PHE CG C 174.470 7.207 -2.159 1.00 . A A . 86 PHE CG 1 1
20 21194 1 1 7 PHE CZ C 175.470 5.896 -4.424 1.00 . A A . 86 PHE CZ 1 1
20 21195 1 1 7 PHE H H 172.644 9.965 -1.487 1.00 . A A . 86 PHE H 1 1
20 21196 1 1 7 PHE HA H 172.055 7.117 -1.643 1.00 . A A . 86 PHE HA 1 1
20 21197 1 1 7 PHE HB2 H 174.266 8.938 -0.935 1.00 . A A . 86 PHE HB2 1 1
20 21198 1 1 7 PHE HB3 H 174.279 7.414 -0.048 1.00 . A A . 86 PHE HB3 1 1
20 21199 1 1 7 PHE HD1 H 173.396 5.381 -1.776 1.00 . A A . 86 PHE HD1 1 1
20 21200 1 1 7 PHE HD2 H 175.662 8.881 -2.801 1.00 . A A . 86 PHE HD2 1 1
20 21201 1 1 7 PHE HE1 H 174.280 4.220 -3.781 1.00 . A A . 86 PHE HE1 1 1
20 21202 1 1 7 PHE HE2 H 176.546 7.722 -4.807 1.00 . A A . 86 PHE HE2 1 1
20 21203 1 1 7 PHE HZ H 175.854 5.390 -5.299 1.00 . A A . 86 PHE HZ 1 1
20 21204 1 1 7 PHE N N 171.987 9.237 -1.458 1.00 . A A . 86 PHE N 1 1
20 21205 1 1 7 PHE O O 171.432 6.519 0.753 1.00 . A A . 86 PHE O 1 1
20 21206 1 1 8 VAL C C 169.883 7.976 2.693 1.00 . A A . 87 VAL C 1 1
20 21207 1 1 8 VAL CA C 171.359 8.395 2.701 1.00 . A A . 87 VAL CA 1 1
20 21208 1 1 8 VAL CB C 171.528 9.754 3.398 1.00 . A A . 87 VAL CB 1 1
20 21209 1 1 8 VAL CG1 C 171.035 9.662 4.846 1.00 . A A . 87 VAL CG1 1 1
20 21210 1 1 8 VAL CG2 C 173.007 10.154 3.394 1.00 . A A . 87 VAL CG2 1 1
20 21211 1 1 8 VAL H H 172.213 9.487 1.040 1.00 . A A . 87 VAL H 1 1
20 21212 1 1 8 VAL HA H 171.982 7.660 3.184 1.00 . A A . 87 VAL HA 1 1
20 21213 1 1 8 VAL HB H 170.952 10.501 2.870 1.00 . A A . 87 VAL HB 1 1
20 21214 1 1 8 VAL HG11 H 171.497 8.815 5.331 1.00 . A A . 87 VAL HG11 1 1
20 21215 1 1 8 VAL HG12 H 169.962 9.541 4.853 1.00 . A A . 87 VAL HG12 1 1
20 21216 1 1 8 VAL HG13 H 171.298 10.567 5.373 1.00 . A A . 87 VAL HG13 1 1
20 21217 1 1 8 VAL HG21 H 173.465 9.852 4.324 1.00 . A A . 87 VAL HG21 1 1
20 21218 1 1 8 VAL HG22 H 173.089 11.224 3.283 1.00 . A A . 87 VAL HG22 1 1
20 21219 1 1 8 VAL HG23 H 173.510 9.667 2.571 1.00 . A A . 87 VAL HG23 1 1
20 21220 1 1 8 VAL N N 171.855 8.611 1.303 1.00 . A A . 87 VAL N 1 1
20 21221 1 1 8 VAL O O 169.496 7.016 3.332 1.00 . A A . 87 VAL O 1 1
20 21222 1 1 9 LYS C C 167.353 6.976 1.394 1.00 . A A . 88 LYS C 1 1
20 21223 1 1 9 LYS CA C 167.596 8.383 1.945 1.00 . A A . 88 LYS CA 1 1
20 21224 1 1 9 LYS CB C 166.984 9.426 1.008 1.00 . A A . 88 LYS CB 1 1
20 21225 1 1 9 LYS CD C 166.292 11.818 0.787 1.00 . A A . 88 LYS CD 1 1
20 21226 1 1 9 LYS CE C 166.214 13.167 1.504 1.00 . A A . 88 LYS CE 1 1
20 21227 1 1 9 LYS CG C 166.904 10.775 1.725 1.00 . A A . 88 LYS CG 1 1
20 21228 1 1 9 LYS H H 169.399 9.484 1.497 1.00 . A A . 88 LYS H 1 1
20 21229 1 1 9 LYS HA H 167.162 8.480 2.928 1.00 . A A . 88 LYS HA 1 1
20 21230 1 1 9 LYS HB2 H 167.604 9.523 0.128 1.00 . A A . 88 LYS HB2 1 1
20 21231 1 1 9 LYS HB3 H 165.995 9.112 0.719 1.00 . A A . 88 LYS HB3 1 1
20 21232 1 1 9 LYS HD2 H 166.909 11.913 -0.096 1.00 . A A . 88 LYS HD2 1 1
20 21233 1 1 9 LYS HD3 H 165.299 11.507 0.501 1.00 . A A . 88 LYS HD3 1 1
20 21234 1 1 9 LYS HE2 H 165.518 13.113 2.329 1.00 . A A . 88 LYS HE2 1 1
20 21235 1 1 9 LYS HE3 H 167.190 13.466 1.853 1.00 . A A . 88 LYS HE3 1 1
20 21236 1 1 9 LYS HG2 H 166.288 10.678 2.607 1.00 . A A . 88 LYS HG2 1 1
20 21237 1 1 9 LYS HG3 H 167.896 11.091 2.012 1.00 . A A . 88 LYS HG3 1 1
20 21238 1 1 9 LYS HZ1 H 164.788 13.826 0.139 1.00 . A A . 88 LYS HZ1 1 1
20 21239 1 1 9 LYS HZ2 H 166.387 14.137 -0.330 1.00 . A A . 88 LYS HZ2 1 1
20 21240 1 1 9 LYS HZ3 H 165.662 15.077 0.885 1.00 . A A . 88 LYS HZ3 1 1
20 21241 1 1 9 LYS N N 169.058 8.708 1.988 1.00 . A A . 88 LYS N 1 1
20 21242 1 1 9 LYS NZ N 165.726 14.124 0.471 1.00 . A A . 88 LYS NZ 1 1
20 21243 1 1 9 LYS O O 166.434 6.293 1.796 1.00 . A A . 88 LYS O 1 1
20 21244 1 1 10 ALA C C 168.104 4.080 0.884 1.00 . A A . 89 ALA C 1 1
20 21245 1 1 10 ALA CA C 167.970 5.203 -0.152 1.00 . A A . 89 ALA CA 1 1
20 21246 1 1 10 ALA CB C 169.070 5.086 -1.205 1.00 . A A . 89 ALA CB 1 1
20 21247 1 1 10 ALA H H 168.884 7.137 0.151 1.00 . A A . 89 ALA H 1 1
20 21248 1 1 10 ALA HA H 167.006 5.136 -0.631 1.00 . A A . 89 ALA HA 1 1
20 21249 1 1 10 ALA HB1 H 170.029 5.284 -0.747 1.00 . A A . 89 ALA HB1 1 1
20 21250 1 1 10 ALA HB2 H 168.893 5.802 -1.993 1.00 . A A . 89 ALA HB2 1 1
20 21251 1 1 10 ALA HB3 H 169.068 4.088 -1.618 1.00 . A A . 89 ALA HB3 1 1
20 21252 1 1 10 ALA N N 168.158 6.556 0.460 1.00 . A A . 89 ALA N 1 1
20 21253 1 1 10 ALA O O 167.209 3.268 1.034 1.00 . A A . 89 ALA O 1 1
20 21254 1 1 11 PHE C C 168.606 3.165 3.871 1.00 . A A . 90 PHE C 1 1
20 21255 1 1 11 PHE CA C 169.394 2.904 2.581 1.00 . A A . 90 PHE CA 1 1
20 21256 1 1 11 PHE CB C 170.896 2.879 2.871 1.00 . A A . 90 PHE CB 1 1
20 21257 1 1 11 PHE CD1 C 171.633 0.840 1.588 1.00 . A A . 90 PHE CD1 1 1
20 21258 1 1 11 PHE CD2 C 172.272 3.028 0.762 1.00 . A A . 90 PHE CD2 1 1
20 21259 1 1 11 PHE CE1 C 172.299 0.240 0.513 1.00 . A A . 90 PHE CE1 1 1
20 21260 1 1 11 PHE CE2 C 172.937 2.428 -0.313 1.00 . A A . 90 PHE CE2 1 1
20 21261 1 1 11 PHE CG C 171.619 2.234 1.713 1.00 . A A . 90 PHE CG 1 1
20 21262 1 1 11 PHE CZ C 172.951 1.035 -0.437 1.00 . A A . 90 PHE CZ 1 1
20 21263 1 1 11 PHE H H 169.932 4.656 1.438 1.00 . A A . 90 PHE H 1 1
20 21264 1 1 11 PHE HA H 169.096 1.962 2.150 1.00 . A A . 90 PHE HA 1 1
20 21265 1 1 11 PHE HB2 H 171.254 3.890 3.002 1.00 . A A . 90 PHE HB2 1 1
20 21266 1 1 11 PHE HB3 H 171.081 2.312 3.770 1.00 . A A . 90 PHE HB3 1 1
20 21267 1 1 11 PHE HD1 H 171.129 0.227 2.321 1.00 . A A . 90 PHE HD1 1 1
20 21268 1 1 11 PHE HD2 H 172.262 4.104 0.858 1.00 . A A . 90 PHE HD2 1 1
20 21269 1 1 11 PHE HE1 H 172.309 -0.835 0.417 1.00 . A A . 90 PHE HE1 1 1
20 21270 1 1 11 PHE HE2 H 173.441 3.041 -1.046 1.00 . A A . 90 PHE HE2 1 1
20 21271 1 1 11 PHE HZ H 173.465 0.571 -1.266 1.00 . A A . 90 PHE HZ 1 1
20 21272 1 1 11 PHE N N 169.211 4.005 1.579 1.00 . A A . 90 PHE N 1 1
20 21273 1 1 11 PHE O O 167.870 2.317 4.337 1.00 . A A . 90 PHE O 1 1
20 21274 1 1 12 GLN C C 166.617 4.300 5.765 1.00 . A A . 91 GLN C 1 1
20 21275 1 1 12 GLN CA C 168.125 4.600 5.789 1.00 . A A . 91 GLN CA 1 1
20 21276 1 1 12 GLN CB C 168.363 6.091 6.032 1.00 . A A . 91 GLN CB 1 1
20 21277 1 1 12 GLN CD C 169.931 7.611 7.247 1.00 . A A . 91 GLN CD 1 1
20 21278 1 1 12 GLN CG C 169.819 6.315 6.443 1.00 . A A . 91 GLN CG 1 1
20 21279 1 1 12 GLN H H 169.461 4.937 4.124 1.00 . A A . 91 GLN H 1 1
20 21280 1 1 12 GLN HA H 168.591 4.033 6.578 1.00 . A A . 91 GLN HA 1 1
20 21281 1 1 12 GLN HB2 H 168.154 6.641 5.127 1.00 . A A . 91 GLN HB2 1 1
20 21282 1 1 12 GLN HB3 H 167.711 6.435 6.822 1.00 . A A . 91 GLN HB3 1 1
20 21283 1 1 12 GLN HE21 H 170.966 6.775 8.719 1.00 . A A . 91 GLN HE21 1 1
20 21284 1 1 12 GLN HE22 H 170.642 8.430 8.910 1.00 . A A . 91 GLN HE22 1 1
20 21285 1 1 12 GLN HG2 H 170.155 5.485 7.048 1.00 . A A . 91 GLN HG2 1 1
20 21286 1 1 12 GLN HG3 H 170.436 6.388 5.559 1.00 . A A . 91 GLN HG3 1 1
20 21287 1 1 12 GLN N N 168.804 4.304 4.483 1.00 . A A . 91 GLN N 1 1
20 21288 1 1 12 GLN NE2 N 170.565 7.605 8.387 1.00 . A A . 91 GLN NE2 1 1
20 21289 1 1 12 GLN O O 166.073 3.844 6.755 1.00 . A A . 91 GLN O 1 1
20 21290 1 1 12 GLN OE1 O 169.432 8.640 6.836 1.00 . A A . 91 GLN OE1 1 1
20 21291 1 1 13 VAL C C 164.204 2.774 4.922 1.00 . A A . 92 VAL C 1 1
20 21292 1 1 13 VAL CA C 164.455 4.269 4.655 1.00 . A A . 92 VAL CA 1 1
20 21293 1 1 13 VAL CB C 163.967 4.693 3.261 1.00 . A A . 92 VAL CB 1 1
20 21294 1 1 13 VAL CG1 C 162.505 4.275 3.056 1.00 . A A . 92 VAL CG1 1 1
20 21295 1 1 13 VAL CG2 C 164.068 6.214 3.138 1.00 . A A . 92 VAL CG2 1 1
20 21296 1 1 13 VAL H H 166.371 4.929 3.885 1.00 . A A . 92 VAL H 1 1
20 21297 1 1 13 VAL HA H 163.979 4.869 5.415 1.00 . A A . 92 VAL HA 1 1
20 21298 1 1 13 VAL HB H 164.585 4.228 2.507 1.00 . A A . 92 VAL HB 1 1
20 21299 1 1 13 VAL HG11 H 162.471 3.271 2.660 1.00 . A A . 92 VAL HG11 1 1
20 21300 1 1 13 VAL HG12 H 162.031 4.953 2.361 1.00 . A A . 92 VAL HG12 1 1
20 21301 1 1 13 VAL HG13 H 161.986 4.307 4.002 1.00 . A A . 92 VAL HG13 1 1
20 21302 1 1 13 VAL HG21 H 164.049 6.493 2.094 1.00 . A A . 92 VAL HG21 1 1
20 21303 1 1 13 VAL HG22 H 164.992 6.552 3.584 1.00 . A A . 92 VAL HG22 1 1
20 21304 1 1 13 VAL HG23 H 163.235 6.673 3.648 1.00 . A A . 92 VAL HG23 1 1
20 21305 1 1 13 VAL N N 165.930 4.551 4.675 1.00 . A A . 92 VAL N 1 1
20 21306 1 1 13 VAL O O 163.258 2.409 5.595 1.00 . A A . 92 VAL O 1 1
20 21307 1 1 14 PHE C C 165.076 0.177 6.171 1.00 . A A . 93 PHE C 1 1
20 21308 1 1 14 PHE CA C 164.883 0.449 4.676 1.00 . A A . 93 PHE CA 1 1
20 21309 1 1 14 PHE CB C 165.975 -0.239 3.855 1.00 . A A . 93 PHE CB 1 1
20 21310 1 1 14 PHE CD1 C 165.124 0.665 1.661 1.00 . A A . 93 PHE CD1 1 1
20 21311 1 1 14 PHE CD2 C 165.409 -1.731 1.904 1.00 . A A . 93 PHE CD2 1 1
20 21312 1 1 14 PHE CE1 C 164.675 0.478 0.349 1.00 . A A . 93 PHE CE1 1 1
20 21313 1 1 14 PHE CE2 C 164.961 -1.917 0.591 1.00 . A A . 93 PHE CE2 1 1
20 21314 1 1 14 PHE CG C 165.491 -0.440 2.439 1.00 . A A . 93 PHE CG 1 1
20 21315 1 1 14 PHE CZ C 164.594 -0.813 -0.186 1.00 . A A . 93 PHE CZ 1 1
20 21316 1 1 14 PHE H H 165.825 2.235 3.904 1.00 . A A . 93 PHE H 1 1
20 21317 1 1 14 PHE HA H 163.908 0.122 4.352 1.00 . A A . 93 PHE HA 1 1
20 21318 1 1 14 PHE HB2 H 166.862 0.377 3.849 1.00 . A A . 93 PHE HB2 1 1
20 21319 1 1 14 PHE HB3 H 166.206 -1.196 4.295 1.00 . A A . 93 PHE HB3 1 1
20 21320 1 1 14 PHE HD1 H 165.187 1.661 2.075 1.00 . A A . 93 PHE HD1 1 1
20 21321 1 1 14 PHE HD2 H 165.693 -2.583 2.504 1.00 . A A . 93 PHE HD2 1 1
20 21322 1 1 14 PHE HE1 H 164.391 1.331 -0.251 1.00 . A A . 93 PHE HE1 1 1
20 21323 1 1 14 PHE HE2 H 164.898 -2.913 0.179 1.00 . A A . 93 PHE HE2 1 1
20 21324 1 1 14 PHE HZ H 164.247 -0.956 -1.199 1.00 . A A . 93 PHE HZ 1 1
20 21325 1 1 14 PHE N N 165.059 1.913 4.424 1.00 . A A . 93 PHE N 1 1
20 21326 1 1 14 PHE O O 164.341 -0.593 6.758 1.00 . A A . 93 PHE O 1 1
20 21327 1 1 15 ASP C C 165.118 0.991 9.093 1.00 . A A . 94 ASP C 1 1
20 21328 1 1 15 ASP CA C 166.312 0.540 8.245 1.00 . A A . 94 ASP CA 1 1
20 21329 1 1 15 ASP CB C 167.550 1.373 8.587 1.00 . A A . 94 ASP CB 1 1
20 21330 1 1 15 ASP CG C 168.785 0.757 7.925 1.00 . A A . 94 ASP CG 1 1
20 21331 1 1 15 ASP H H 166.658 1.382 6.286 1.00 . A A . 94 ASP H 1 1
20 21332 1 1 15 ASP HA H 166.514 -0.503 8.430 1.00 . A A . 94 ASP HA 1 1
20 21333 1 1 15 ASP HB2 H 167.413 2.383 8.225 1.00 . A A . 94 ASP HB2 1 1
20 21334 1 1 15 ASP HB3 H 167.688 1.390 9.657 1.00 . A A . 94 ASP HB3 1 1
20 21335 1 1 15 ASP N N 166.064 0.781 6.785 1.00 . A A . 94 ASP N 1 1
20 21336 1 1 15 ASP O O 165.119 2.066 9.661 1.00 . A A . 94 ASP O 1 1
20 21337 1 1 15 ASP OD1 O 168.822 -0.456 7.796 1.00 . A A . 94 ASP OD1 1 1
20 21338 1 1 15 ASP OD2 O 169.674 1.509 7.560 1.00 . A A . 94 ASP OD2 1 1
20 21339 1 1 16 LYS C C 163.296 0.727 11.462 1.00 . A A . 95 LYS C 1 1
20 21340 1 1 16 LYS CA C 162.900 0.535 9.995 1.00 . A A . 95 LYS CA 1 1
20 21341 1 1 16 LYS CB C 161.939 -0.651 9.855 1.00 . A A . 95 LYS CB 1 1
20 21342 1 1 16 LYS CD C 160.295 -1.664 8.267 1.00 . A A . 95 LYS CD 1 1
20 21343 1 1 16 LYS CE C 160.004 -1.963 6.795 1.00 . A A . 95 LYS CE 1 1
20 21344 1 1 16 LYS CG C 161.588 -0.855 8.379 1.00 . A A . 95 LYS CG 1 1
20 21345 1 1 16 LYS H H 164.129 -0.688 8.710 1.00 . A A . 95 LYS H 1 1
20 21346 1 1 16 LYS HA H 162.442 1.430 9.608 1.00 . A A . 95 LYS HA 1 1
20 21347 1 1 16 LYS HB2 H 162.410 -1.543 10.241 1.00 . A A . 95 LYS HB2 1 1
20 21348 1 1 16 LYS HB3 H 161.037 -0.450 10.412 1.00 . A A . 95 LYS HB3 1 1
20 21349 1 1 16 LYS HD2 H 160.402 -2.593 8.809 1.00 . A A . 95 LYS HD2 1 1
20 21350 1 1 16 LYS HD3 H 159.477 -1.097 8.685 1.00 . A A . 95 LYS HD3 1 1
20 21351 1 1 16 LYS HE2 H 159.873 -1.041 6.244 1.00 . A A . 95 LYS HE2 1 1
20 21352 1 1 16 LYS HE3 H 160.800 -2.550 6.365 1.00 . A A . 95 LYS HE3 1 1
20 21353 1 1 16 LYS HG2 H 161.459 0.105 7.904 1.00 . A A . 95 LYS HG2 1 1
20 21354 1 1 16 LYS HG3 H 162.387 -1.392 7.892 1.00 . A A . 95 LYS HG3 1 1
20 21355 1 1 16 LYS HZ1 H 158.470 -2.985 5.827 1.00 . A A . 95 LYS HZ1 1 1
20 21356 1 1 16 LYS HZ2 H 157.982 -2.185 7.241 1.00 . A A . 95 LYS HZ2 1 1
20 21357 1 1 16 LYS HZ3 H 158.879 -3.624 7.348 1.00 . A A . 95 LYS HZ3 1 1
20 21358 1 1 16 LYS N N 164.102 0.169 9.183 1.00 . A A . 95 LYS N 1 1
20 21359 1 1 16 LYS NZ N 158.738 -2.748 6.804 1.00 . A A . 95 LYS NZ 1 1
20 21360 1 1 16 LYS O O 162.836 1.643 12.118 1.00 . A A . 95 LYS O 1 1
20 21361 1 1 17 GLU C C 165.888 0.821 13.490 1.00 . A A . 96 GLU C 1 1
20 21362 1 1 17 GLU CA C 164.583 0.017 13.403 1.00 . A A . 96 GLU CA 1 1
20 21363 1 1 17 GLU CB C 164.801 -1.416 13.893 1.00 . A A . 96 GLU CB 1 1
20 21364 1 1 17 GLU CD C 162.647 -1.528 15.158 1.00 . A A . 96 GLU CD 1 1
20 21365 1 1 17 GLU CG C 163.452 -2.130 14.003 1.00 . A A . 96 GLU CG 1 1
20 21366 1 1 17 GLU H H 164.512 -0.854 11.436 1.00 . A A . 96 GLU H 1 1
20 21367 1 1 17 GLU HA H 163.810 0.491 13.987 1.00 . A A . 96 GLU HA 1 1
20 21368 1 1 17 GLU HB2 H 165.431 -1.943 13.191 1.00 . A A . 96 GLU HB2 1 1
20 21369 1 1 17 GLU HB3 H 165.277 -1.398 14.861 1.00 . A A . 96 GLU HB3 1 1
20 21370 1 1 17 GLU HG2 H 162.904 -2.009 13.080 1.00 . A A . 96 GLU HG2 1 1
20 21371 1 1 17 GLU HG3 H 163.615 -3.180 14.190 1.00 . A A . 96 GLU HG3 1 1
20 21372 1 1 17 GLU N N 164.150 -0.123 11.979 1.00 . A A . 96 GLU N 1 1
20 21373 1 1 17 GLU O O 166.588 0.768 14.482 1.00 . A A . 96 GLU O 1 1
20 21374 1 1 17 GLU OE1 O 163.257 -1.146 16.143 1.00 . A A . 96 GLU OE1 1 1
20 21375 1 1 17 GLU OE2 O 161.435 -1.460 15.036 1.00 . A A . 96 GLU OE2 1 1
20 21376 1 1 18 SER C C 168.663 1.792 13.090 1.00 . A A . 97 SER C 1 1
20 21377 1 1 18 SER CA C 167.427 2.448 12.448 1.00 . A A . 97 SER CA 1 1
20 21378 1 1 18 SER CB C 167.034 3.718 13.205 1.00 . A A . 97 SER CB 1 1
20 21379 1 1 18 SER H H 165.597 1.647 11.697 1.00 . A A . 97 SER H 1 1
20 21380 1 1 18 SER HA H 167.648 2.699 11.424 1.00 . A A . 97 SER HA 1 1
20 21381 1 1 18 SER HB2 H 166.101 3.560 13.721 1.00 . A A . 97 SER HB2 1 1
20 21382 1 1 18 SER HB3 H 167.802 3.964 13.927 1.00 . A A . 97 SER HB3 1 1
20 21383 1 1 18 SER HG H 166.279 4.495 11.588 1.00 . A A . 97 SER HG 1 1
20 21384 1 1 18 SER N N 166.195 1.589 12.469 1.00 . A A . 97 SER N 1 1
20 21385 1 1 18 SER O O 169.454 2.465 13.727 1.00 . A A . 97 SER O 1 1
20 21386 1 1 18 SER OG O 166.879 4.786 12.279 1.00 . A A . 97 SER OG 1 1
20 21387 1 1 19 THR C C 171.324 0.426 12.907 1.00 . A A . 98 THR C 1 1
20 21388 1 1 19 THR CA C 170.048 -0.151 13.540 1.00 . A A . 98 THR CA 1 1
20 21389 1 1 19 THR CB C 169.908 -1.658 13.263 1.00 . A A . 98 THR CB 1 1
20 21390 1 1 19 THR CG2 C 169.706 -1.930 11.768 1.00 . A A . 98 THR CG2 1 1
20 21391 1 1 19 THR H H 168.203 -0.027 12.413 1.00 . A A . 98 THR H 1 1
20 21392 1 1 19 THR HA H 170.061 0.024 14.604 1.00 . A A . 98 THR HA 1 1
20 21393 1 1 19 THR HB H 169.058 -2.041 13.808 1.00 . A A . 98 THR HB 1 1
20 21394 1 1 19 THR HG1 H 171.802 -2.077 13.119 1.00 . A A . 98 THR HG1 1 1
20 21395 1 1 19 THR HG21 H 170.613 -2.342 11.352 1.00 . A A . 98 THR HG21 1 1
20 21396 1 1 19 THR HG22 H 169.460 -1.014 11.259 1.00 . A A . 98 THR HG22 1 1
20 21397 1 1 19 THR HG23 H 168.900 -2.637 11.637 1.00 . A A . 98 THR HG23 1 1
20 21398 1 1 19 THR N N 168.845 0.502 12.929 1.00 . A A . 98 THR N 1 1
20 21399 1 1 19 THR O O 172.339 0.569 13.562 1.00 . A A . 98 THR O 1 1
20 21400 1 1 19 THR OG1 O 171.082 -2.323 13.705 1.00 . A A . 98 THR OG1 1 1
20 21401 1 1 20 GLY C C 173.357 0.280 10.360 1.00 . A A . 99 GLY C 1 1
20 21402 1 1 20 GLY CA C 172.461 1.370 10.967 1.00 . A A . 99 GLY CA 1 1
20 21403 1 1 20 GLY H H 170.437 0.647 11.148 1.00 . A A . 99 GLY H 1 1
20 21404 1 1 20 GLY HA2 H 172.124 2.031 10.183 1.00 . A A . 99 GLY HA2 1 1
20 21405 1 1 20 GLY HA3 H 173.032 1.937 11.687 1.00 . A A . 99 GLY HA3 1 1
20 21406 1 1 20 GLY N N 171.268 0.777 11.646 1.00 . A A . 99 GLY N 1 1
20 21407 1 1 20 GLY O O 174.474 0.552 9.957 1.00 . A A . 99 GLY O 1 1
20 21408 1 1 21 LYS C C 172.897 -2.819 8.672 1.00 . A A . 100 LYS C 1 1
20 21409 1 1 21 LYS CA C 173.721 -2.034 9.697 1.00 . A A . 100 LYS CA 1 1
20 21410 1 1 21 LYS CB C 174.084 -2.927 10.884 1.00 . A A . 100 LYS CB 1 1
20 21411 1 1 21 LYS CD C 174.483 -1.459 12.865 1.00 . A A . 100 LYS CD 1 1
20 21412 1 1 21 LYS CE C 174.394 -2.342 14.111 1.00 . A A . 100 LYS CE 1 1
20 21413 1 1 21 LYS CG C 175.154 -2.238 11.733 1.00 . A A . 100 LYS CG 1 1
20 21414 1 1 21 LYS H H 171.992 -1.143 10.607 1.00 . A A . 100 LYS H 1 1
20 21415 1 1 21 LYS HA H 174.618 -1.628 9.255 1.00 . A A . 100 LYS HA 1 1
20 21416 1 1 21 LYS HB2 H 173.203 -3.102 11.484 1.00 . A A . 100 LYS HB2 1 1
20 21417 1 1 21 LYS HB3 H 174.466 -3.870 10.521 1.00 . A A . 100 LYS HB3 1 1
20 21418 1 1 21 LYS HD2 H 175.066 -0.577 13.089 1.00 . A A . 100 LYS HD2 1 1
20 21419 1 1 21 LYS HD3 H 173.489 -1.165 12.562 1.00 . A A . 100 LYS HD3 1 1
20 21420 1 1 21 LYS HE2 H 173.672 -3.133 13.959 1.00 . A A . 100 LYS HE2 1 1
20 21421 1 1 21 LYS HE3 H 175.362 -2.754 14.352 1.00 . A A . 100 LYS HE3 1 1
20 21422 1 1 21 LYS HG2 H 175.816 -2.983 12.150 1.00 . A A . 100 LYS HG2 1 1
20 21423 1 1 21 LYS HG3 H 175.721 -1.557 11.116 1.00 . A A . 100 LYS HG3 1 1
20 21424 1 1 21 LYS HZ1 H 174.697 -0.746 15.412 1.00 . A A . 100 LYS HZ1 1 1
20 21425 1 1 21 LYS HZ2 H 173.729 -1.983 16.052 1.00 . A A . 100 LYS HZ2 1 1
20 21426 1 1 21 LYS HZ3 H 173.090 -0.919 14.891 1.00 . A A . 100 LYS HZ3 1 1
20 21427 1 1 21 LYS N N 172.888 -0.940 10.283 1.00 . A A . 100 LYS N 1 1
20 21428 1 1 21 LYS NZ N 173.943 -1.428 15.198 1.00 . A A . 100 LYS NZ 1 1
20 21429 1 1 21 LYS O O 171.686 -2.888 8.774 1.00 . A A . 100 LYS O 1 1
20 21430 1 1 22 VAL C C 173.607 -5.373 6.156 1.00 . A A . 101 VAL C 1 1
20 21431 1 1 22 VAL CA C 172.763 -4.206 6.680 1.00 . A A . 101 VAL CA 1 1
20 21432 1 1 22 VAL CB C 172.427 -3.223 5.553 1.00 . A A . 101 VAL CB 1 1
20 21433 1 1 22 VAL CG1 C 171.541 -2.102 6.098 1.00 . A A . 101 VAL CG1 1 1
20 21434 1 1 22 VAL CG2 C 173.719 -2.621 4.988 1.00 . A A . 101 VAL CG2 1 1
20 21435 1 1 22 VAL H H 174.508 -3.363 7.629 1.00 . A A . 101 VAL H 1 1
20 21436 1 1 22 VAL HA H 171.859 -4.584 7.130 1.00 . A A . 101 VAL HA 1 1
20 21437 1 1 22 VAL HB H 171.900 -3.746 4.766 1.00 . A A . 101 VAL HB 1 1
20 21438 1 1 22 VAL HG11 H 170.752 -2.528 6.701 1.00 . A A . 101 VAL HG11 1 1
20 21439 1 1 22 VAL HG12 H 171.108 -1.553 5.274 1.00 . A A . 101 VAL HG12 1 1
20 21440 1 1 22 VAL HG13 H 172.136 -1.435 6.703 1.00 . A A . 101 VAL HG13 1 1
20 21441 1 1 22 VAL HG21 H 174.078 -1.852 5.655 1.00 . A A . 101 VAL HG21 1 1
20 21442 1 1 22 VAL HG22 H 173.520 -2.192 4.017 1.00 . A A . 101 VAL HG22 1 1
20 21443 1 1 22 VAL HG23 H 174.466 -3.394 4.895 1.00 . A A . 101 VAL HG23 1 1
20 21444 1 1 22 VAL N N 173.532 -3.418 7.694 1.00 . A A . 101 VAL N 1 1
20 21445 1 1 22 VAL O O 174.819 -5.372 6.255 1.00 . A A . 101 VAL O 1 1
20 21446 1 1 23 SER C C 174.252 -7.213 3.651 1.00 . A A . 102 SER C 1 1
20 21447 1 1 23 SER CA C 173.703 -7.540 5.041 1.00 . A A . 102 SER CA 1 1
20 21448 1 1 23 SER CB C 172.654 -8.646 4.940 1.00 . A A . 102 SER CB 1 1
20 21449 1 1 23 SER H H 171.987 -6.330 5.518 1.00 . A A . 102 SER H 1 1
20 21450 1 1 23 SER HA H 174.496 -7.853 5.702 1.00 . A A . 102 SER HA 1 1
20 21451 1 1 23 SER HB2 H 173.031 -9.449 4.329 1.00 . A A . 102 SER HB2 1 1
20 21452 1 1 23 SER HB3 H 172.436 -9.025 5.931 1.00 . A A . 102 SER HB3 1 1
20 21453 1 1 23 SER HG H 171.133 -8.776 3.733 1.00 . A A . 102 SER HG 1 1
20 21454 1 1 23 SER N N 172.964 -6.362 5.591 1.00 . A A . 102 SER N 1 1
20 21455 1 1 23 SER O O 173.641 -6.489 2.891 1.00 . A A . 102 SER O 1 1
20 21456 1 1 23 SER OG O 171.472 -8.122 4.348 1.00 . A A . 102 SER OG 1 1
20 21457 1 1 24 VAL C C 174.998 -7.818 0.849 1.00 . A A . 103 VAL C 1 1
20 21458 1 1 24 VAL CA C 175.997 -7.472 1.963 1.00 . A A . 103 VAL CA 1 1
20 21459 1 1 24 VAL CB C 177.240 -8.373 1.880 1.00 . A A . 103 VAL CB 1 1
20 21460 1 1 24 VAL CG1 C 176.831 -9.844 2.011 1.00 . A A . 103 VAL CG1 1 1
20 21461 1 1 24 VAL CG2 C 177.942 -8.159 0.535 1.00 . A A . 103 VAL CG2 1 1
20 21462 1 1 24 VAL H H 175.878 -8.324 3.946 1.00 . A A . 103 VAL H 1 1
20 21463 1 1 24 VAL HA H 176.291 -6.437 1.881 1.00 . A A . 103 VAL HA 1 1
20 21464 1 1 24 VAL HB H 177.916 -8.120 2.681 1.00 . A A . 103 VAL HB 1 1
20 21465 1 1 24 VAL HG11 H 176.358 -10.168 1.096 1.00 . A A . 103 VAL HG11 1 1
20 21466 1 1 24 VAL HG12 H 176.140 -9.955 2.832 1.00 . A A . 103 VAL HG12 1 1
20 21467 1 1 24 VAL HG13 H 177.709 -10.446 2.195 1.00 . A A . 103 VAL HG13 1 1
20 21468 1 1 24 VAL HG21 H 177.211 -8.172 -0.259 1.00 . A A . 103 VAL HG21 1 1
20 21469 1 1 24 VAL HG22 H 178.662 -8.947 0.376 1.00 . A A . 103 VAL HG22 1 1
20 21470 1 1 24 VAL HG23 H 178.449 -7.204 0.542 1.00 . A A . 103 VAL HG23 1 1
20 21471 1 1 24 VAL N N 175.401 -7.747 3.313 1.00 . A A . 103 VAL N 1 1
20 21472 1 1 24 VAL O O 174.897 -7.115 -0.139 1.00 . A A . 103 VAL O 1 1
20 21473 1 1 25 GLY C C 172.245 -8.173 -0.242 1.00 . A A . 104 GLY C 1 1
20 21474 1 1 25 GLY CA C 173.280 -9.286 -0.054 1.00 . A A . 104 GLY CA 1 1
20 21475 1 1 25 GLY H H 174.364 -9.455 1.795 1.00 . A A . 104 GLY H 1 1
20 21476 1 1 25 GLY HA2 H 173.799 -9.457 -0.987 1.00 . A A . 104 GLY HA2 1 1
20 21477 1 1 25 GLY HA3 H 172.776 -10.193 0.246 1.00 . A A . 104 GLY HA3 1 1
20 21478 1 1 25 GLY N N 174.266 -8.895 0.997 1.00 . A A . 104 GLY N 1 1
20 21479 1 1 25 GLY O O 171.845 -7.866 -1.349 1.00 . A A . 104 GLY O 1 1
20 21480 1 1 26 ASP C C 171.480 -5.148 0.355 1.00 . A A . 105 ASP C 1 1
20 21481 1 1 26 ASP CA C 170.807 -6.468 0.737 1.00 . A A . 105 ASP CA 1 1
20 21482 1 1 26 ASP CB C 170.186 -6.370 2.131 1.00 . A A . 105 ASP CB 1 1
20 21483 1 1 26 ASP CG C 168.966 -5.447 2.082 1.00 . A A . 105 ASP CG 1 1
20 21484 1 1 26 ASP H H 172.168 -7.821 1.714 1.00 . A A . 105 ASP H 1 1
20 21485 1 1 26 ASP HA H 170.048 -6.721 0.014 1.00 . A A . 105 ASP HA 1 1
20 21486 1 1 26 ASP HB2 H 169.880 -7.353 2.458 1.00 . A A . 105 ASP HB2 1 1
20 21487 1 1 26 ASP HB3 H 170.912 -5.968 2.821 1.00 . A A . 105 ASP HB3 1 1
20 21488 1 1 26 ASP N N 171.814 -7.568 0.836 1.00 . A A . 105 ASP N 1 1
20 21489 1 1 26 ASP O O 170.980 -4.401 -0.466 1.00 . A A . 105 ASP O 1 1
20 21490 1 1 26 ASP OD1 O 169.158 -4.254 1.910 1.00 . A A . 105 ASP OD1 1 1
20 21491 1 1 26 ASP OD2 O 167.863 -5.948 2.219 1.00 . A A . 105 ASP OD2 1 1
20 21492 1 1 27 LEU C C 173.676 -3.518 -0.846 1.00 . A A . 106 LEU C 1 1
20 21493 1 1 27 LEU CA C 173.312 -3.568 0.642 1.00 . A A . 106 LEU CA 1 1
20 21494 1 1 27 LEU CB C 174.578 -3.585 1.506 1.00 . A A . 106 LEU CB 1 1
20 21495 1 1 27 LEU CD1 C 174.680 -1.133 1.981 1.00 . A A . 106 LEU CD1 1 1
20 21496 1 1 27 LEU CD2 C 176.786 -2.471 1.855 1.00 . A A . 106 LEU CD2 1 1
20 21497 1 1 27 LEU CG C 175.378 -2.300 1.280 1.00 . A A . 106 LEU CG 1 1
20 21498 1 1 27 LEU H H 172.981 -5.467 1.619 1.00 . A A . 106 LEU H 1 1
20 21499 1 1 27 LEU HA H 172.694 -2.726 0.910 1.00 . A A . 106 LEU HA 1 1
20 21500 1 1 27 LEU HB2 H 174.299 -3.657 2.548 1.00 . A A . 106 LEU HB2 1 1
20 21501 1 1 27 LEU HB3 H 175.185 -4.436 1.237 1.00 . A A . 106 LEU HB3 1 1
20 21502 1 1 27 LEU HD11 H 173.621 -1.333 2.045 1.00 . A A . 106 LEU HD11 1 1
20 21503 1 1 27 LEU HD12 H 174.841 -0.226 1.416 1.00 . A A . 106 LEU HD12 1 1
20 21504 1 1 27 LEU HD13 H 175.086 -1.015 2.975 1.00 . A A . 106 LEU HD13 1 1
20 21505 1 1 27 LEU HD21 H 176.722 -2.886 2.848 1.00 . A A . 106 LEU HD21 1 1
20 21506 1 1 27 LEU HD22 H 177.277 -1.510 1.897 1.00 . A A . 106 LEU HD22 1 1
20 21507 1 1 27 LEU HD23 H 177.354 -3.137 1.222 1.00 . A A . 106 LEU HD23 1 1
20 21508 1 1 27 LEU HG H 175.441 -2.098 0.221 1.00 . A A . 106 LEU HG 1 1
20 21509 1 1 27 LEU N N 172.607 -4.850 0.955 1.00 . A A . 106 LEU N 1 1
20 21510 1 1 27 LEU O O 173.403 -2.545 -1.523 1.00 . A A . 106 LEU O 1 1
20 21511 1 1 28 ARG C C 173.426 -4.502 -3.676 1.00 . A A . 107 ARG C 1 1
20 21512 1 1 28 ARG CA C 174.676 -4.561 -2.798 1.00 . A A . 107 ARG CA 1 1
20 21513 1 1 28 ARG CB C 175.446 -5.867 -3.017 1.00 . A A . 107 ARG CB 1 1
20 21514 1 1 28 ARG CD C 176.895 -7.136 -4.613 1.00 . A A . 107 ARG CD 1 1
20 21515 1 1 28 ARG CG C 176.286 -5.767 -4.294 1.00 . A A . 107 ARG CG 1 1
20 21516 1 1 28 ARG CZ C 175.974 -9.104 -5.681 1.00 . A A . 107 ARG CZ 1 1
20 21517 1 1 28 ARG H H 174.511 -5.322 -0.785 1.00 . A A . 107 ARG H 1 1
20 21518 1 1 28 ARG HA H 175.304 -3.712 -3.021 1.00 . A A . 107 ARG HA 1 1
20 21519 1 1 28 ARG HB2 H 176.096 -6.046 -2.172 1.00 . A A . 107 ARG HB2 1 1
20 21520 1 1 28 ARG HB3 H 174.746 -6.684 -3.112 1.00 . A A . 107 ARG HB3 1 1
20 21521 1 1 28 ARG HD2 H 177.625 -7.044 -5.405 1.00 . A A . 107 ARG HD2 1 1
20 21522 1 1 28 ARG HD3 H 177.348 -7.560 -3.731 1.00 . A A . 107 ARG HD3 1 1
20 21523 1 1 28 ARG HE H 174.829 -7.695 -4.876 1.00 . A A . 107 ARG HE 1 1
20 21524 1 1 28 ARG HG2 H 175.657 -5.453 -5.115 1.00 . A A . 107 ARG HG2 1 1
20 21525 1 1 28 ARG HG3 H 177.080 -5.049 -4.152 1.00 . A A . 107 ARG HG3 1 1
20 21526 1 1 28 ARG HH11 H 176.748 -8.223 -7.304 1.00 . A A . 107 ARG HH11 1 1
20 21527 1 1 28 ARG HH12 H 176.681 -9.953 -7.351 1.00 . A A . 107 ARG HH12 1 1
20 21528 1 1 28 ARG HH21 H 175.253 -10.248 -4.205 1.00 . A A . 107 ARG HH21 1 1
20 21529 1 1 28 ARG HH22 H 175.834 -11.100 -5.597 1.00 . A A . 107 ARG HH22 1 1
20 21530 1 1 28 ARG N N 174.292 -4.554 -1.354 1.00 . A A . 107 ARG N 1 1
20 21531 1 1 28 ARG NE N 175.750 -7.981 -5.055 1.00 . A A . 107 ARG NE 1 1
20 21532 1 1 28 ARG NH1 N 176.509 -9.093 -6.871 1.00 . A A . 107 ARG NH1 1 1
20 21533 1 1 28 ARG NH2 N 175.663 -10.239 -5.117 1.00 . A A . 107 ARG NH2 1 1
20 21534 1 1 28 ARG O O 173.451 -3.953 -4.762 1.00 . A A . 107 ARG O 1 1
20 21535 1 1 29 TYR C C 170.549 -3.617 -4.156 1.00 . A A . 108 TYR C 1 1
20 21536 1 1 29 TYR CA C 171.088 -5.046 -4.043 1.00 . A A . 108 TYR CA 1 1
20 21537 1 1 29 TYR CB C 170.095 -5.956 -3.318 1.00 . A A . 108 TYR CB 1 1
20 21538 1 1 29 TYR CD1 C 169.170 -7.089 -5.371 1.00 . A A . 108 TYR CD1 1 1
20 21539 1 1 29 TYR CD2 C 167.666 -5.798 -3.975 1.00 . A A . 108 TYR CD2 1 1
20 21540 1 1 29 TYR CE1 C 168.109 -7.399 -6.229 1.00 . A A . 108 TYR CE1 1 1
20 21541 1 1 29 TYR CE2 C 166.603 -6.109 -4.834 1.00 . A A . 108 TYR CE2 1 1
20 21542 1 1 29 TYR CG C 168.949 -6.289 -4.244 1.00 . A A . 108 TYR CG 1 1
20 21543 1 1 29 TYR CZ C 166.825 -6.909 -5.961 1.00 . A A . 108 TYR CZ 1 1
20 21544 1 1 29 TYR H H 172.338 -5.512 -2.343 1.00 . A A . 108 TYR H 1 1
20 21545 1 1 29 TYR HA H 171.294 -5.426 -5.031 1.00 . A A . 108 TYR HA 1 1
20 21546 1 1 29 TYR HB2 H 170.592 -6.866 -3.019 1.00 . A A . 108 TYR HB2 1 1
20 21547 1 1 29 TYR HB3 H 169.714 -5.448 -2.444 1.00 . A A . 108 TYR HB3 1 1
20 21548 1 1 29 TYR HD1 H 170.161 -7.468 -5.578 1.00 . A A . 108 TYR HD1 1 1
20 21549 1 1 29 TYR HD2 H 167.494 -5.181 -3.106 1.00 . A A . 108 TYR HD2 1 1
20 21550 1 1 29 TYR HE1 H 168.280 -8.017 -7.098 1.00 . A A . 108 TYR HE1 1 1
20 21551 1 1 29 TYR HE2 H 165.614 -5.730 -4.626 1.00 . A A . 108 TYR HE2 1 1
20 21552 1 1 29 TYR HH H 165.726 -8.170 -6.879 1.00 . A A . 108 TYR HH 1 1
20 21553 1 1 29 TYR N N 172.334 -5.069 -3.219 1.00 . A A . 108 TYR N 1 1
20 21554 1 1 29 TYR O O 170.210 -3.164 -5.234 1.00 . A A . 108 TYR O 1 1
20 21555 1 1 29 TYR OH O 165.779 -7.215 -6.806 1.00 . A A . 108 TYR OH 1 1
20 21556 1 1 30 MET C C 170.855 -0.627 -3.928 1.00 . A A . 109 MET C 1 1
20 21557 1 1 30 MET CA C 169.922 -1.512 -3.117 1.00 . A A . 109 MET CA 1 1
20 21558 1 1 30 MET CB C 169.853 -1.033 -1.670 1.00 . A A . 109 MET CB 1 1
20 21559 1 1 30 MET CE C 167.878 1.229 -1.841 1.00 . A A . 109 MET CE 1 1
20 21560 1 1 30 MET CG C 168.460 -1.324 -1.099 1.00 . A A . 109 MET CG 1 1
20 21561 1 1 30 MET H H 170.716 -3.298 -2.193 1.00 . A A . 109 MET H 1 1
20 21562 1 1 30 MET HA H 168.938 -1.537 -3.548 1.00 . A A . 109 MET HA 1 1
20 21563 1 1 30 MET HB2 H 170.597 -1.557 -1.086 1.00 . A A . 109 MET HB2 1 1
20 21564 1 1 30 MET HB3 H 170.050 0.027 -1.636 1.00 . A A . 109 MET HB3 1 1
20 21565 1 1 30 MET HE1 H 167.137 2.016 -1.783 1.00 . A A . 109 MET HE1 1 1
20 21566 1 1 30 MET HE2 H 167.704 0.630 -2.723 1.00 . A A . 109 MET HE2 1 1
20 21567 1 1 30 MET HE3 H 168.860 1.670 -1.896 1.00 . A A . 109 MET HE3 1 1
20 21568 1 1 30 MET HG2 H 167.807 -1.671 -1.887 1.00 . A A . 109 MET HG2 1 1
20 21569 1 1 30 MET HG3 H 168.545 -2.090 -0.344 1.00 . A A . 109 MET HG3 1 1
20 21570 1 1 30 MET N N 170.455 -2.906 -3.055 1.00 . A A . 109 MET N 1 1
20 21571 1 1 30 MET O O 170.407 0.189 -4.712 1.00 . A A . 109 MET O 1 1
20 21572 1 1 30 MET SD S 167.761 0.181 -0.366 1.00 . A A . 109 MET SD 1 1
20 21573 1 1 31 LEU C C 172.778 -0.120 -6.050 1.00 . A A . 110 LEU C 1 1
20 21574 1 1 31 LEU CA C 173.097 0.064 -4.566 1.00 . A A . 110 LEU CA 1 1
20 21575 1 1 31 LEU CB C 174.492 -0.472 -4.234 1.00 . A A . 110 LEU CB 1 1
20 21576 1 1 31 LEU CD1 C 175.244 1.563 -2.990 1.00 . A A . 110 LEU CD1 1 1
20 21577 1 1 31 LEU CD2 C 176.918 0.114 -4.140 1.00 . A A . 110 LEU CD2 1 1
20 21578 1 1 31 LEU CG C 175.499 0.680 -4.213 1.00 . A A . 110 LEU CG 1 1
20 21579 1 1 31 LEU H H 172.494 -1.449 -3.141 1.00 . A A . 110 LEU H 1 1
20 21580 1 1 31 LEU HA H 173.014 1.102 -4.282 1.00 . A A . 110 LEU HA 1 1
20 21581 1 1 31 LEU HB2 H 174.473 -0.951 -3.266 1.00 . A A . 110 LEU HB2 1 1
20 21582 1 1 31 LEU HB3 H 174.788 -1.191 -4.984 1.00 . A A . 110 LEU HB3 1 1
20 21583 1 1 31 LEU HD11 H 174.289 2.058 -3.094 1.00 . A A . 110 LEU HD11 1 1
20 21584 1 1 31 LEU HD12 H 176.026 2.304 -2.911 1.00 . A A . 110 LEU HD12 1 1
20 21585 1 1 31 LEU HD13 H 175.236 0.952 -2.100 1.00 . A A . 110 LEU HD13 1 1
20 21586 1 1 31 LEU HD21 H 177.160 -0.118 -3.113 1.00 . A A . 110 LEU HD21 1 1
20 21587 1 1 31 LEU HD22 H 177.618 0.846 -4.518 1.00 . A A . 110 LEU HD22 1 1
20 21588 1 1 31 LEU HD23 H 176.979 -0.784 -4.737 1.00 . A A . 110 LEU HD23 1 1
20 21589 1 1 31 LEU HG H 175.390 1.270 -5.112 1.00 . A A . 110 LEU HG 1 1
20 21590 1 1 31 LEU N N 172.150 -0.780 -3.770 1.00 . A A . 110 LEU N 1 1
20 21591 1 1 31 LEU O O 172.678 0.829 -6.803 1.00 . A A . 110 LEU O 1 1
20 21592 1 1 32 THR C C 170.910 -0.922 -8.233 1.00 . A A . 111 THR C 1 1
20 21593 1 1 32 THR CA C 172.224 -1.630 -7.878 1.00 . A A . 111 THR CA 1 1
20 21594 1 1 32 THR CB C 172.054 -3.148 -7.956 1.00 . A A . 111 THR CB 1 1
20 21595 1 1 32 THR CG2 C 171.882 -3.570 -9.417 1.00 . A A . 111 THR CG2 1 1
20 21596 1 1 32 THR H H 172.641 -2.079 -5.796 1.00 . A A . 111 THR H 1 1
20 21597 1 1 32 THR HA H 173.018 -1.312 -8.533 1.00 . A A . 111 THR HA 1 1
20 21598 1 1 32 THR HB H 171.179 -3.442 -7.397 1.00 . A A . 111 THR HB 1 1
20 21599 1 1 32 THR HG1 H 172.956 -4.166 -6.567 1.00 . A A . 111 THR HG1 1 1
20 21600 1 1 32 THR HG21 H 172.632 -3.082 -10.023 1.00 . A A . 111 THR HG21 1 1
20 21601 1 1 32 THR HG22 H 170.899 -3.283 -9.761 1.00 . A A . 111 THR HG22 1 1
20 21602 1 1 32 THR HG23 H 171.995 -4.641 -9.498 1.00 . A A . 111 THR HG23 1 1
20 21603 1 1 32 THR N N 172.577 -1.347 -6.452 1.00 . A A . 111 THR N 1 1
20 21604 1 1 32 THR O O 170.690 -0.513 -9.358 1.00 . A A . 111 THR O 1 1
20 21605 1 1 32 THR OG1 O 173.203 -3.780 -7.411 1.00 . A A . 111 THR OG1 1 1
20 21606 1 1 33 GLY C C 168.949 1.477 -7.291 1.00 . A A . 112 GLY C 1 1
20 21607 1 1 33 GLY CA C 168.764 -0.039 -7.479 1.00 . A A . 112 GLY CA 1 1
20 21608 1 1 33 GLY H H 170.290 -1.046 -6.357 1.00 . A A . 112 GLY H 1 1
20 21609 1 1 33 GLY HA2 H 168.413 -0.236 -8.481 1.00 . A A . 112 GLY HA2 1 1
20 21610 1 1 33 GLY HA3 H 168.035 -0.398 -6.767 1.00 . A A . 112 GLY HA3 1 1
20 21611 1 1 33 GLY N N 170.057 -0.749 -7.260 1.00 . A A . 112 GLY N 1 1
20 21612 1 1 33 GLY O O 168.083 2.262 -7.626 1.00 . A A . 112 GLY O 1 1
20 21613 1 1 34 LEU C C 171.119 4.014 -7.548 1.00 . A A . 113 LEU C 1 1
20 21614 1 1 34 LEU CA C 170.301 3.334 -6.436 1.00 . A A . 113 LEU CA 1 1
20 21615 1 1 34 LEU CB C 171.115 3.327 -5.136 1.00 . A A . 113 LEU CB 1 1
20 21616 1 1 34 LEU CD1 C 171.417 4.361 -2.890 1.00 . A A . 113 LEU CD1 1 1
20 21617 1 1 34 LEU CD2 C 170.830 5.799 -4.841 1.00 . A A . 113 LEU CD2 1 1
20 21618 1 1 34 LEU CG C 170.623 4.428 -4.195 1.00 . A A . 113 LEU CG 1 1
20 21619 1 1 34 LEU H H 170.736 1.242 -6.438 1.00 . A A . 113 LEU H 1 1
20 21620 1 1 34 LEU HA H 169.369 3.851 -6.274 1.00 . A A . 113 LEU HA 1 1
20 21621 1 1 34 LEU HB2 H 171.006 2.368 -4.649 1.00 . A A . 113 LEU HB2 1 1
20 21622 1 1 34 LEU HB3 H 172.159 3.493 -5.367 1.00 . A A . 113 LEU HB3 1 1
20 21623 1 1 34 LEU HD11 H 171.463 5.344 -2.445 1.00 . A A . 113 LEU HD11 1 1
20 21624 1 1 34 LEU HD12 H 172.419 4.013 -3.096 1.00 . A A . 113 LEU HD12 1 1
20 21625 1 1 34 LEU HD13 H 170.932 3.678 -2.207 1.00 . A A . 113 LEU HD13 1 1
20 21626 1 1 34 LEU HD21 H 170.549 6.573 -4.143 1.00 . A A . 113 LEU HD21 1 1
20 21627 1 1 34 LEU HD22 H 170.219 5.874 -5.729 1.00 . A A . 113 LEU HD22 1 1
20 21628 1 1 34 LEU HD23 H 171.870 5.917 -5.110 1.00 . A A . 113 LEU HD23 1 1
20 21629 1 1 34 LEU HG H 169.574 4.279 -3.984 1.00 . A A . 113 LEU HG 1 1
20 21630 1 1 34 LEU N N 170.053 1.885 -6.711 1.00 . A A . 113 LEU N 1 1
20 21631 1 1 34 LEU O O 171.538 5.147 -7.396 1.00 . A A . 113 LEU O 1 1
20 21632 1 1 35 GLY C C 173.621 3.397 -9.663 1.00 . A A . 114 GLY C 1 1
20 21633 1 1 35 GLY CA C 172.202 3.974 -9.727 1.00 . A A . 114 GLY CA 1 1
20 21634 1 1 35 GLY H H 171.046 2.432 -8.764 1.00 . A A . 114 GLY H 1 1
20 21635 1 1 35 GLY HA2 H 171.762 3.756 -10.689 1.00 . A A . 114 GLY HA2 1 1
20 21636 1 1 35 GLY HA3 H 172.243 5.041 -9.578 1.00 . A A . 114 GLY HA3 1 1
20 21637 1 1 35 GLY N N 171.379 3.345 -8.643 1.00 . A A . 114 GLY N 1 1
20 21638 1 1 35 GLY O O 174.590 4.051 -10.000 1.00 . A A . 114 GLY O 1 1
20 21639 1 1 36 GLU C C 175.133 0.358 -10.215 1.00 . A A . 115 GLU C 1 1
20 21640 1 1 36 GLU CA C 175.063 1.495 -9.197 1.00 . A A . 115 GLU CA 1 1
20 21641 1 1 36 GLU CB C 175.186 0.939 -7.782 1.00 . A A . 115 GLU CB 1 1
20 21642 1 1 36 GLU CD C 177.384 1.961 -7.181 1.00 . A A . 115 GLU CD 1 1
20 21643 1 1 36 GLU CG C 176.656 0.649 -7.477 1.00 . A A . 115 GLU CG 1 1
20 21644 1 1 36 GLU H H 172.907 1.674 -9.050 1.00 . A A . 115 GLU H 1 1
20 21645 1 1 36 GLU HA H 175.853 2.208 -9.375 1.00 . A A . 115 GLU HA 1 1
20 21646 1 1 36 GLU HB2 H 174.804 1.661 -7.075 1.00 . A A . 115 GLU HB2 1 1
20 21647 1 1 36 GLU HB3 H 174.619 0.023 -7.706 1.00 . A A . 115 GLU HB3 1 1
20 21648 1 1 36 GLU HG2 H 176.723 -0.004 -6.619 1.00 . A A . 115 GLU HG2 1 1
20 21649 1 1 36 GLU HG3 H 177.112 0.171 -8.330 1.00 . A A . 115 GLU HG3 1 1
20 21650 1 1 36 GLU N N 173.729 2.162 -9.260 1.00 . A A . 115 GLU N 1 1
20 21651 1 1 36 GLU O O 174.368 -0.586 -10.144 1.00 . A A . 115 GLU O 1 1
20 21652 1 1 36 GLU OE1 O 176.797 2.808 -6.528 1.00 . A A . 115 GLU OE1 1 1
20 21653 1 1 36 GLU OE2 O 178.518 2.097 -7.612 1.00 . A A . 115 GLU OE2 1 1
20 21654 1 1 37 LYS C C 177.586 -1.271 -12.060 1.00 . A A . 116 LYS C 1 1
20 21655 1 1 37 LYS CA C 176.179 -0.684 -12.133 1.00 . A A . 116 LYS CA 1 1
20 21656 1 1 37 LYS CB C 175.861 -0.088 -13.505 1.00 . A A . 116 LYS CB 1 1
20 21657 1 1 37 LYS CD C 174.053 0.846 -14.954 1.00 . A A . 116 LYS CD 1 1
20 21658 1 1 37 LYS CE C 172.563 1.185 -15.031 1.00 . A A . 116 LYS CE 1 1
20 21659 1 1 37 LYS CG C 174.371 0.250 -13.582 1.00 . A A . 116 LYS CG 1 1
20 21660 1 1 37 LYS H H 176.682 1.168 -11.157 1.00 . A A . 116 LYS H 1 1
20 21661 1 1 37 LYS HA H 175.492 -1.467 -11.869 1.00 . A A . 116 LYS HA 1 1
20 21662 1 1 37 LYS HB2 H 176.444 0.810 -13.650 1.00 . A A . 116 LYS HB2 1 1
20 21663 1 1 37 LYS HB3 H 176.106 -0.805 -14.274 1.00 . A A . 116 LYS HB3 1 1
20 21664 1 1 37 LYS HD2 H 174.636 1.744 -15.101 1.00 . A A . 116 LYS HD2 1 1
20 21665 1 1 37 LYS HD3 H 174.296 0.129 -15.723 1.00 . A A . 116 LYS HD3 1 1
20 21666 1 1 37 LYS HE2 H 171.975 0.279 -15.086 1.00 . A A . 116 LYS HE2 1 1
20 21667 1 1 37 LYS HE3 H 172.266 1.775 -14.177 1.00 . A A . 116 LYS HE3 1 1
20 21668 1 1 37 LYS HG2 H 173.790 -0.649 -13.434 1.00 . A A . 116 LYS HG2 1 1
20 21669 1 1 37 LYS HG3 H 174.126 0.968 -12.814 1.00 . A A . 116 LYS HG3 1 1
20 21670 1 1 37 LYS HZ1 H 172.757 1.427 -17.089 1.00 . A A . 116 LYS HZ1 1 1
20 21671 1 1 37 LYS HZ2 H 172.970 2.856 -16.202 1.00 . A A . 116 LYS HZ2 1 1
20 21672 1 1 37 LYS HZ3 H 171.411 2.219 -16.421 1.00 . A A . 116 LYS HZ3 1 1
20 21673 1 1 37 LYS N N 176.054 0.420 -11.141 1.00 . A A . 116 LYS N 1 1
20 21674 1 1 37 LYS NZ N 172.414 1.982 -16.280 1.00 . A A . 116 LYS NZ 1 1
20 21675 1 1 37 LYS O O 178.322 -1.312 -13.027 1.00 . A A . 116 LYS O 1 1
20 21676 1 1 38 LEU C C 179.098 -3.908 -10.950 1.00 . A A . 117 LEU C 1 1
20 21677 1 1 38 LEU CA C 179.253 -2.408 -10.690 1.00 . A A . 117 LEU CA 1 1
20 21678 1 1 38 LEU CB C 179.602 -2.137 -9.226 1.00 . A A . 117 LEU CB 1 1
20 21679 1 1 38 LEU CD1 C 179.895 -0.351 -7.503 1.00 . A A . 117 LEU CD1 1 1
20 21680 1 1 38 LEU CD2 C 180.905 -0.077 -9.770 1.00 . A A . 117 LEU CD2 1 1
20 21681 1 1 38 LEU CG C 179.705 -0.628 -8.995 1.00 . A A . 117 LEU CG 1 1
20 21682 1 1 38 LEU H H 177.294 -1.746 -10.158 1.00 . A A . 117 LEU H 1 1
20 21683 1 1 38 LEU HA H 180.005 -1.986 -11.341 1.00 . A A . 117 LEU HA 1 1
20 21684 1 1 38 LEU HB2 H 178.831 -2.548 -8.589 1.00 . A A . 117 LEU HB2 1 1
20 21685 1 1 38 LEU HB3 H 180.547 -2.599 -8.991 1.00 . A A . 117 LEU HB3 1 1
20 21686 1 1 38 LEU HD11 H 180.229 0.666 -7.364 1.00 . A A . 117 LEU HD11 1 1
20 21687 1 1 38 LEU HD12 H 180.633 -1.030 -7.101 1.00 . A A . 117 LEU HD12 1 1
20 21688 1 1 38 LEU HD13 H 178.957 -0.494 -6.988 1.00 . A A . 117 LEU HD13 1 1
20 21689 1 1 38 LEU HD21 H 181.184 0.885 -9.365 1.00 . A A . 117 LEU HD21 1 1
20 21690 1 1 38 LEU HD22 H 180.640 0.035 -10.811 1.00 . A A . 117 LEU HD22 1 1
20 21691 1 1 38 LEU HD23 H 181.736 -0.760 -9.682 1.00 . A A . 117 LEU HD23 1 1
20 21692 1 1 38 LEU HG H 178.801 -0.149 -9.338 1.00 . A A . 117 LEU HG 1 1
20 21693 1 1 38 LEU N N 177.931 -1.763 -10.902 1.00 . A A . 117 LEU N 1 1
20 21694 1 1 38 LEU O O 178.046 -4.471 -10.708 1.00 . A A . 117 LEU O 1 1
20 21695 1 1 39 THR C C 180.890 -6.795 -10.680 1.00 . A A . 118 THR C 1 1
20 21696 1 1 39 THR CA C 180.019 -6.032 -11.678 1.00 . A A . 118 THR CA 1 1
20 21697 1 1 39 THR CB C 180.535 -6.227 -13.105 1.00 . A A . 118 THR CB 1 1
20 21698 1 1 39 THR CG2 C 179.466 -5.780 -14.102 1.00 . A A . 118 THR CG2 1 1
20 21699 1 1 39 THR H H 180.976 -4.104 -11.576 1.00 . A A . 118 THR H 1 1
20 21700 1 1 39 THR HA H 178.991 -6.354 -11.609 1.00 . A A . 118 THR HA 1 1
20 21701 1 1 39 THR HB H 180.760 -7.270 -13.267 1.00 . A A . 118 THR HB 1 1
20 21702 1 1 39 THR HG1 H 182.058 -5.645 -14.165 1.00 . A A . 118 THR HG1 1 1
20 21703 1 1 39 THR HG21 H 178.836 -5.032 -13.645 1.00 . A A . 118 THR HG21 1 1
20 21704 1 1 39 THR HG22 H 178.864 -6.630 -14.390 1.00 . A A . 118 THR HG22 1 1
20 21705 1 1 39 THR HG23 H 179.942 -5.363 -14.977 1.00 . A A . 118 THR HG23 1 1
20 21706 1 1 39 THR N N 180.124 -4.563 -11.424 1.00 . A A . 118 THR N 1 1
20 21707 1 1 39 THR O O 181.941 -6.318 -10.302 1.00 . A A . 118 THR O 1 1
20 21708 1 1 39 THR OG1 O 181.713 -5.454 -13.290 1.00 . A A . 118 THR OG1 1 1
20 21709 1 1 40 ASP C C 182.764 -8.715 -9.474 1.00 . A A . 119 ASP C 1 1
20 21710 1 1 40 ASP CA C 181.251 -8.739 -9.196 1.00 . A A . 119 ASP CA 1 1
20 21711 1 1 40 ASP CB C 180.724 -10.169 -9.315 1.00 . A A . 119 ASP CB 1 1
20 21712 1 1 40 ASP CG C 181.307 -11.024 -8.188 1.00 . A A . 119 ASP CG 1 1
20 21713 1 1 40 ASP H H 179.575 -8.296 -10.474 1.00 . A A . 119 ASP H 1 1
20 21714 1 1 40 ASP HA H 181.051 -8.368 -8.203 1.00 . A A . 119 ASP HA 1 1
20 21715 1 1 40 ASP HB2 H 179.646 -10.162 -9.242 1.00 . A A . 119 ASP HB2 1 1
20 21716 1 1 40 ASP HB3 H 181.018 -10.584 -10.267 1.00 . A A . 119 ASP HB3 1 1
20 21717 1 1 40 ASP N N 180.456 -7.953 -10.213 1.00 . A A . 119 ASP N 1 1
20 21718 1 1 40 ASP O O 183.565 -8.789 -8.561 1.00 . A A . 119 ASP O 1 1
20 21719 1 1 40 ASP OD1 O 181.272 -10.577 -7.053 1.00 . A A . 119 ASP OD1 1 1
20 21720 1 1 40 ASP OD2 O 181.778 -12.111 -8.479 1.00 . A A . 119 ASP OD2 1 1
20 21721 1 1 41 ALA C C 185.208 -7.250 -10.332 1.00 . A A . 120 ALA C 1 1
20 21722 1 1 41 ALA CA C 184.616 -8.477 -11.033 1.00 . A A . 120 ALA CA 1 1
20 21723 1 1 41 ALA CB C 184.685 -8.300 -12.552 1.00 . A A . 120 ALA CB 1 1
20 21724 1 1 41 ALA H H 182.496 -8.463 -11.429 1.00 . A A . 120 ALA H 1 1
20 21725 1 1 41 ALA HA H 185.146 -9.372 -10.743 1.00 . A A . 120 ALA HA 1 1
20 21726 1 1 41 ALA HB1 H 183.801 -8.727 -13.004 1.00 . A A . 120 ALA HB1 1 1
20 21727 1 1 41 ALA HB2 H 185.561 -8.801 -12.934 1.00 . A A . 120 ALA HB2 1 1
20 21728 1 1 41 ALA HB3 H 184.739 -7.248 -12.790 1.00 . A A . 120 ALA HB3 1 1
20 21729 1 1 41 ALA N N 183.158 -8.563 -10.714 1.00 . A A . 120 ALA N 1 1
20 21730 1 1 41 ALA O O 186.177 -7.346 -9.602 1.00 . A A . 120 ALA O 1 1
20 21731 1 1 42 GLU C C 184.686 -4.830 -8.398 1.00 . A A . 121 GLU C 1 1
20 21732 1 1 42 GLU CA C 185.113 -4.858 -9.873 1.00 . A A . 121 GLU CA 1 1
20 21733 1 1 42 GLU CB C 184.460 -3.711 -10.643 1.00 . A A . 121 GLU CB 1 1
20 21734 1 1 42 GLU CD C 184.407 -2.481 -12.824 1.00 . A A . 121 GLU CD 1 1
20 21735 1 1 42 GLU CG C 185.069 -3.621 -12.044 1.00 . A A . 121 GLU CG 1 1
20 21736 1 1 42 GLU H H 183.826 -6.056 -11.116 1.00 . A A . 121 GLU H 1 1
20 21737 1 1 42 GLU HA H 186.186 -4.793 -9.955 1.00 . A A . 121 GLU HA 1 1
20 21738 1 1 42 GLU HB2 H 183.398 -3.890 -10.722 1.00 . A A . 121 GLU HB2 1 1
20 21739 1 1 42 GLU HB3 H 184.630 -2.784 -10.119 1.00 . A A . 121 GLU HB3 1 1
20 21740 1 1 42 GLU HG2 H 186.131 -3.433 -11.962 1.00 . A A . 121 GLU HG2 1 1
20 21741 1 1 42 GLU HG3 H 184.909 -4.552 -12.565 1.00 . A A . 121 GLU HG3 1 1
20 21742 1 1 42 GLU N N 184.614 -6.100 -10.537 1.00 . A A . 121 GLU N 1 1
20 21743 1 1 42 GLU O O 185.456 -4.481 -7.526 1.00 . A A . 121 GLU O 1 1
20 21744 1 1 42 GLU OE1 O 183.997 -1.517 -12.199 1.00 . A A . 121 GLU OE1 1 1
20 21745 1 1 42 GLU OE2 O 184.327 -2.591 -14.036 1.00 . A A . 121 GLU OE2 1 1
20 21746 1 1 43 VAL C C 183.799 -6.148 -5.850 1.00 . A A . 122 VAL C 1 1
20 21747 1 1 43 VAL CA C 182.960 -5.196 -6.709 1.00 . A A . 122 VAL CA 1 1
20 21748 1 1 43 VAL CB C 181.501 -5.671 -6.773 1.00 . A A . 122 VAL CB 1 1
20 21749 1 1 43 VAL CG1 C 180.891 -5.654 -5.366 1.00 . A A . 122 VAL CG1 1 1
20 21750 1 1 43 VAL CG2 C 180.689 -4.739 -7.679 1.00 . A A . 122 VAL CG2 1 1
20 21751 1 1 43 VAL H H 182.862 -5.472 -8.850 1.00 . A A . 122 VAL H 1 1
20 21752 1 1 43 VAL HA H 183.004 -4.208 -6.277 1.00 . A A . 122 VAL HA 1 1
20 21753 1 1 43 VAL HB H 181.468 -6.678 -7.167 1.00 . A A . 122 VAL HB 1 1
20 21754 1 1 43 VAL HG11 H 179.812 -5.627 -5.439 1.00 . A A . 122 VAL HG11 1 1
20 21755 1 1 43 VAL HG12 H 181.237 -4.779 -4.834 1.00 . A A . 122 VAL HG12 1 1
20 21756 1 1 43 VAL HG13 H 181.192 -6.543 -4.832 1.00 . A A . 122 VAL HG13 1 1
20 21757 1 1 43 VAL HG21 H 181.334 -4.305 -8.425 1.00 . A A . 122 VAL HG21 1 1
20 21758 1 1 43 VAL HG22 H 180.248 -3.953 -7.081 1.00 . A A . 122 VAL HG22 1 1
20 21759 1 1 43 VAL HG23 H 179.906 -5.302 -8.164 1.00 . A A . 122 VAL HG23 1 1
20 21760 1 1 43 VAL N N 183.458 -5.196 -8.124 1.00 . A A . 122 VAL N 1 1
20 21761 1 1 43 VAL O O 184.052 -5.876 -4.691 1.00 . A A . 122 VAL O 1 1
20 21762 1 1 44 ASP C C 186.381 -7.510 -5.195 1.00 . A A . 123 ASP C 1 1
20 21763 1 1 44 ASP CA C 185.070 -8.201 -5.593 1.00 . A A . 123 ASP CA 1 1
20 21764 1 1 44 ASP CB C 185.327 -9.410 -6.497 1.00 . A A . 123 ASP CB 1 1
20 21765 1 1 44 ASP CG C 186.176 -10.441 -5.750 1.00 . A A . 123 ASP CG 1 1
20 21766 1 1 44 ASP H H 184.033 -7.451 -7.339 1.00 . A A . 123 ASP H 1 1
20 21767 1 1 44 ASP HA H 184.527 -8.494 -4.710 1.00 . A A . 123 ASP HA 1 1
20 21768 1 1 44 ASP HB2 H 184.383 -9.855 -6.776 1.00 . A A . 123 ASP HB2 1 1
20 21769 1 1 44 ASP HB3 H 185.851 -9.090 -7.385 1.00 . A A . 123 ASP HB3 1 1
20 21770 1 1 44 ASP N N 184.240 -7.254 -6.401 1.00 . A A . 123 ASP N 1 1
20 21771 1 1 44 ASP O O 186.864 -7.671 -4.090 1.00 . A A . 123 ASP O 1 1
20 21772 1 1 44 ASP OD1 O 187.342 -10.166 -5.523 1.00 . A A . 123 ASP OD1 1 1
20 21773 1 1 44 ASP OD2 O 185.644 -11.487 -5.416 1.00 . A A . 123 ASP OD2 1 1
20 21774 1 1 45 GLU C C 187.982 -5.076 -4.557 1.00 . A A . 124 GLU C 1 1
20 21775 1 1 45 GLU CA C 188.209 -6.000 -5.759 1.00 . A A . 124 GLU CA 1 1
20 21776 1 1 45 GLU CB C 188.530 -5.173 -7.007 1.00 . A A . 124 GLU CB 1 1
20 21777 1 1 45 GLU CD C 190.233 -6.796 -7.850 1.00 . A A . 124 GLU CD 1 1
20 21778 1 1 45 GLU CG C 188.901 -6.110 -8.159 1.00 . A A . 124 GLU CG 1 1
20 21779 1 1 45 GLU H H 186.518 -6.608 -6.960 1.00 . A A . 124 GLU H 1 1
20 21780 1 1 45 GLU HA H 189.016 -6.689 -5.562 1.00 . A A . 124 GLU HA 1 1
20 21781 1 1 45 GLU HB2 H 187.667 -4.587 -7.283 1.00 . A A . 124 GLU HB2 1 1
20 21782 1 1 45 GLU HB3 H 189.360 -4.516 -6.800 1.00 . A A . 124 GLU HB3 1 1
20 21783 1 1 45 GLU HG2 H 188.130 -6.857 -8.279 1.00 . A A . 124 GLU HG2 1 1
20 21784 1 1 45 GLU HG3 H 188.996 -5.540 -9.071 1.00 . A A . 124 GLU HG3 1 1
20 21785 1 1 45 GLU N N 186.941 -6.728 -6.084 1.00 . A A . 124 GLU N 1 1
20 21786 1 1 45 GLU O O 188.756 -5.059 -3.619 1.00 . A A . 124 GLU O 1 1
20 21787 1 1 45 GLU OE1 O 191.080 -6.159 -7.245 1.00 . A A . 124 GLU OE1 1 1
20 21788 1 1 45 GLU OE2 O 190.384 -7.949 -8.222 1.00 . A A . 124 GLU OE2 1 1
20 21789 1 1 46 LEU C C 186.423 -4.192 -2.156 1.00 . A A . 125 LEU C 1 1
20 21790 1 1 46 LEU CA C 186.612 -3.392 -3.447 1.00 . A A . 125 LEU CA 1 1
20 21791 1 1 46 LEU CB C 185.296 -2.713 -3.843 1.00 . A A . 125 LEU CB 1 1
20 21792 1 1 46 LEU CD1 C 186.375 -1.811 -5.931 1.00 . A A . 125 LEU CD1 1 1
20 21793 1 1 46 LEU CD2 C 184.253 -0.819 -5.081 1.00 . A A . 125 LEU CD2 1 1
20 21794 1 1 46 LEU CG C 185.580 -1.452 -4.669 1.00 . A A . 125 LEU CG 1 1
20 21795 1 1 46 LEU H H 186.308 -4.358 -5.353 1.00 . A A . 125 LEU H 1 1
20 21796 1 1 46 LEU HA H 187.386 -2.648 -3.344 1.00 . A A . 125 LEU HA 1 1
20 21797 1 1 46 LEU HB2 H 184.703 -3.400 -4.430 1.00 . A A . 125 LEU HB2 1 1
20 21798 1 1 46 LEU HB3 H 184.751 -2.442 -2.952 1.00 . A A . 125 LEU HB3 1 1
20 21799 1 1 46 LEU HD11 H 187.314 -2.263 -5.650 1.00 . A A . 125 LEU HD11 1 1
20 21800 1 1 46 LEU HD12 H 186.564 -0.915 -6.503 1.00 . A A . 125 LEU HD12 1 1
20 21801 1 1 46 LEU HD13 H 185.805 -2.506 -6.528 1.00 . A A . 125 LEU HD13 1 1
20 21802 1 1 46 LEU HD21 H 183.657 -0.629 -4.201 1.00 . A A . 125 LEU HD21 1 1
20 21803 1 1 46 LEU HD22 H 183.724 -1.496 -5.735 1.00 . A A . 125 LEU HD22 1 1
20 21804 1 1 46 LEU HD23 H 184.441 0.110 -5.597 1.00 . A A . 125 LEU HD23 1 1
20 21805 1 1 46 LEU HG H 186.146 -0.751 -4.073 1.00 . A A . 125 LEU HG 1 1
20 21806 1 1 46 LEU N N 186.916 -4.316 -4.583 1.00 . A A . 125 LEU N 1 1
20 21807 1 1 46 LEU O O 187.004 -3.891 -1.131 1.00 . A A . 125 LEU O 1 1
20 21808 1 1 47 LEU C C 186.645 -6.701 -0.498 1.00 . A A . 126 LEU C 1 1
20 21809 1 1 47 LEU CA C 185.349 -6.058 -1.007 1.00 . A A . 126 LEU CA 1 1
20 21810 1 1 47 LEU CB C 184.384 -7.146 -1.486 1.00 . A A . 126 LEU CB 1 1
20 21811 1 1 47 LEU CD1 C 182.113 -7.469 -2.473 1.00 . A A . 126 LEU CD1 1 1
20 21812 1 1 47 LEU CD2 C 182.353 -6.501 -0.184 1.00 . A A . 126 LEU CD2 1 1
20 21813 1 1 47 LEU CG C 182.971 -6.570 -1.582 1.00 . A A . 126 LEU CG 1 1
20 21814 1 1 47 LEU H H 185.155 -5.421 -3.059 1.00 . A A . 126 LEU H 1 1
20 21815 1 1 47 LEU HA H 184.876 -5.479 -0.230 1.00 . A A . 126 LEU HA 1 1
20 21816 1 1 47 LEU HB2 H 184.697 -7.500 -2.458 1.00 . A A . 126 LEU HB2 1 1
20 21817 1 1 47 LEU HB3 H 184.390 -7.967 -0.784 1.00 . A A . 126 LEU HB3 1 1
20 21818 1 1 47 LEU HD11 H 181.143 -7.015 -2.614 1.00 . A A . 126 LEU HD11 1 1
20 21819 1 1 47 LEU HD12 H 181.994 -8.435 -2.002 1.00 . A A . 126 LEU HD12 1 1
20 21820 1 1 47 LEU HD13 H 182.596 -7.593 -3.431 1.00 . A A . 126 LEU HD13 1 1
20 21821 1 1 47 LEU HD21 H 183.139 -6.412 0.553 1.00 . A A . 126 LEU HD21 1 1
20 21822 1 1 47 LEU HD22 H 181.785 -7.401 0.004 1.00 . A A . 126 LEU HD22 1 1
20 21823 1 1 47 LEU HD23 H 181.701 -5.644 -0.119 1.00 . A A . 126 LEU HD23 1 1
20 21824 1 1 47 LEU HG H 183.015 -5.578 -2.008 1.00 . A A . 126 LEU HG 1 1
20 21825 1 1 47 LEU N N 185.606 -5.211 -2.213 1.00 . A A . 126 LEU N 1 1
20 21826 1 1 47 LEU O O 186.714 -7.169 0.622 1.00 . A A . 126 LEU O 1 1
20 21827 1 1 48 LYS C C 189.509 -6.763 0.353 1.00 . A A . 127 LYS C 1 1
20 21828 1 1 48 LYS CA C 188.941 -7.414 -0.913 1.00 . A A . 127 LYS CA 1 1
20 21829 1 1 48 LYS CB C 189.896 -7.180 -2.086 1.00 . A A . 127 LYS CB 1 1
20 21830 1 1 48 LYS CD C 192.103 -7.808 -3.077 1.00 . A A . 127 LYS CD 1 1
20 21831 1 1 48 LYS CE C 193.152 -8.921 -3.110 1.00 . A A . 127 LYS CE 1 1
20 21832 1 1 48 LYS CG C 191.147 -8.041 -1.905 1.00 . A A . 127 LYS CG 1 1
20 21833 1 1 48 LYS H H 187.560 -6.420 -2.241 1.00 . A A . 127 LYS H 1 1
20 21834 1 1 48 LYS HA H 188.787 -8.474 -0.789 1.00 . A A . 127 LYS HA 1 1
20 21835 1 1 48 LYS HB2 H 189.404 -7.447 -3.010 1.00 . A A . 127 LYS HB2 1 1
20 21836 1 1 48 LYS HB3 H 190.180 -6.138 -2.117 1.00 . A A . 127 LYS HB3 1 1
20 21837 1 1 48 LYS HD2 H 191.545 -7.810 -4.002 1.00 . A A . 127 LYS HD2 1 1
20 21838 1 1 48 LYS HD3 H 192.596 -6.855 -2.956 1.00 . A A . 127 LYS HD3 1 1
20 21839 1 1 48 LYS HE2 H 192.671 -9.888 -3.163 1.00 . A A . 127 LYS HE2 1 1
20 21840 1 1 48 LYS HE3 H 193.819 -8.785 -3.946 1.00 . A A . 127 LYS HE3 1 1
20 21841 1 1 48 LYS HG2 H 191.638 -7.774 -0.981 1.00 . A A . 127 LYS HG2 1 1
20 21842 1 1 48 LYS HG3 H 190.866 -9.083 -1.875 1.00 . A A . 127 LYS HG3 1 1
20 21843 1 1 48 LYS HZ1 H 194.716 -9.428 -1.833 1.00 . A A . 127 LYS HZ1 1 1
20 21844 1 1 48 LYS HZ2 H 193.277 -9.016 -1.034 1.00 . A A . 127 LYS HZ2 1 1
20 21845 1 1 48 LYS HZ3 H 194.239 -7.802 -1.732 1.00 . A A . 127 LYS HZ3 1 1
20 21846 1 1 48 LYS N N 187.659 -6.760 -1.328 1.00 . A A . 127 LYS N 1 1
20 21847 1 1 48 LYS NZ N 193.903 -8.781 -1.831 1.00 . A A . 127 LYS NZ 1 1
20 21848 1 1 48 LYS O O 190.306 -7.355 1.057 1.00 . A A . 127 LYS O 1 1
20 21849 1 1 49 GLY C C 188.489 -4.596 2.859 1.00 . A A . 128 GLY C 1 1
20 21850 1 1 49 GLY CA C 189.627 -4.855 1.862 1.00 . A A . 128 GLY CA 1 1
20 21851 1 1 49 GLY H H 188.467 -5.087 0.067 1.00 . A A . 128 GLY H 1 1
20 21852 1 1 49 GLY HA2 H 190.379 -5.474 2.330 1.00 . A A . 128 GLY HA2 1 1
20 21853 1 1 49 GLY HA3 H 190.068 -3.913 1.575 1.00 . A A . 128 GLY HA3 1 1
20 21854 1 1 49 GLY N N 189.109 -5.548 0.646 1.00 . A A . 128 GLY N 1 1
20 21855 1 1 49 GLY O O 188.734 -4.258 4.002 1.00 . A A . 128 GLY O 1 1
20 21856 1 1 50 VAL C C 186.078 -5.599 4.462 1.00 . A A . 129 VAL C 1 1
20 21857 1 1 50 VAL CA C 186.112 -4.506 3.391 1.00 . A A . 129 VAL CA 1 1
20 21858 1 1 50 VAL CB C 184.844 -4.525 2.529 1.00 . A A . 129 VAL CB 1 1
20 21859 1 1 50 VAL CG1 C 183.616 -4.283 3.411 1.00 . A A . 129 VAL CG1 1 1
20 21860 1 1 50 VAL CG2 C 184.931 -3.422 1.472 1.00 . A A . 129 VAL CG2 1 1
20 21861 1 1 50 VAL H H 187.064 -5.025 1.526 1.00 . A A . 129 VAL H 1 1
20 21862 1 1 50 VAL HA H 186.223 -3.550 3.877 1.00 . A A . 129 VAL HA 1 1
20 21863 1 1 50 VAL HB H 184.753 -5.485 2.042 1.00 . A A . 129 VAL HB 1 1
20 21864 1 1 50 VAL HG11 H 183.364 -5.194 3.933 1.00 . A A . 129 VAL HG11 1 1
20 21865 1 1 50 VAL HG12 H 182.784 -3.979 2.794 1.00 . A A . 129 VAL HG12 1 1
20 21866 1 1 50 VAL HG13 H 183.836 -3.506 4.128 1.00 . A A . 129 VAL HG13 1 1
20 21867 1 1 50 VAL HG21 H 185.557 -3.753 0.656 1.00 . A A . 129 VAL HG21 1 1
20 21868 1 1 50 VAL HG22 H 185.357 -2.533 1.913 1.00 . A A . 129 VAL HG22 1 1
20 21869 1 1 50 VAL HG23 H 183.942 -3.201 1.099 1.00 . A A . 129 VAL HG23 1 1
20 21870 1 1 50 VAL N N 187.249 -4.749 2.448 1.00 . A A . 129 VAL N 1 1
20 21871 1 1 50 VAL O O 186.193 -6.777 4.181 1.00 . A A . 129 VAL O 1 1
20 21872 1 1 51 GLU C C 184.500 -6.402 7.347 1.00 . A A . 130 GLU C 1 1
20 21873 1 1 51 GLU CA C 185.923 -6.159 6.831 1.00 . A A . 130 GLU CA 1 1
20 21874 1 1 51 GLU CB C 186.769 -5.492 7.916 1.00 . A A . 130 GLU CB 1 1
20 21875 1 1 51 GLU CD C 187.771 -5.776 10.189 1.00 . A A . 130 GLU CD 1 1
20 21876 1 1 51 GLU CG C 186.924 -6.444 9.105 1.00 . A A . 130 GLU CG 1 1
20 21877 1 1 51 GLU H H 185.872 -4.230 5.873 1.00 . A A . 130 GLU H 1 1
20 21878 1 1 51 GLU HA H 186.372 -7.100 6.557 1.00 . A A . 130 GLU HA 1 1
20 21879 1 1 51 GLU HB2 H 187.744 -5.253 7.516 1.00 . A A . 130 GLU HB2 1 1
20 21880 1 1 51 GLU HB3 H 186.283 -4.586 8.245 1.00 . A A . 130 GLU HB3 1 1
20 21881 1 1 51 GLU HG2 H 185.949 -6.682 9.503 1.00 . A A . 130 GLU HG2 1 1
20 21882 1 1 51 GLU HG3 H 187.411 -7.350 8.778 1.00 . A A . 130 GLU HG3 1 1
20 21883 1 1 51 GLU N N 185.943 -5.191 5.696 1.00 . A A . 130 GLU N 1 1
20 21884 1 1 51 GLU O O 183.953 -5.612 8.093 1.00 . A A . 130 GLU O 1 1
20 21885 1 1 51 GLU OE1 O 187.657 -4.570 10.344 1.00 . A A . 130 GLU OE1 1 1
20 21886 1 1 51 GLU OE2 O 188.519 -6.479 10.847 1.00 . A A . 130 GLU OE2 1 1
20 21887 1 1 52 VAL C C 182.681 -8.560 8.825 1.00 . A A . 131 VAL C 1 1
20 21888 1 1 52 VAL CA C 182.557 -7.866 7.462 1.00 . A A . 131 VAL CA 1 1
20 21889 1 1 52 VAL CB C 181.990 -8.820 6.402 1.00 . A A . 131 VAL CB 1 1
20 21890 1 1 52 VAL CG1 C 182.870 -10.077 6.281 1.00 . A A . 131 VAL CG1 1 1
20 21891 1 1 52 VAL CG2 C 180.571 -9.221 6.802 1.00 . A A . 131 VAL CG2 1 1
20 21892 1 1 52 VAL H H 184.404 -8.138 6.398 1.00 . A A . 131 VAL H 1 1
20 21893 1 1 52 VAL HA H 181.927 -6.991 7.555 1.00 . A A . 131 VAL HA 1 1
20 21894 1 1 52 VAL HB H 181.962 -8.313 5.449 1.00 . A A . 131 VAL HB 1 1
20 21895 1 1 52 VAL HG11 H 183.155 -10.216 5.249 1.00 . A A . 131 VAL HG11 1 1
20 21896 1 1 52 VAL HG12 H 182.319 -10.942 6.622 1.00 . A A . 131 VAL HG12 1 1
20 21897 1 1 52 VAL HG13 H 183.758 -9.957 6.885 1.00 . A A . 131 VAL HG13 1 1
20 21898 1 1 52 VAL HG21 H 180.617 -10.023 7.522 1.00 . A A . 131 VAL HG21 1 1
20 21899 1 1 52 VAL HG22 H 180.032 -9.550 5.928 1.00 . A A . 131 VAL HG22 1 1
20 21900 1 1 52 VAL HG23 H 180.070 -8.372 7.239 1.00 . A A . 131 VAL HG23 1 1
20 21901 1 1 52 VAL N N 183.923 -7.515 6.979 1.00 . A A . 131 VAL N 1 1
20 21902 1 1 52 VAL O O 183.737 -9.048 9.180 1.00 . A A . 131 VAL O 1 1
20 21903 1 1 53 ASP C C 181.201 -10.679 10.899 1.00 . A A . 132 ASP C 1 1
20 21904 1 1 53 ASP CA C 181.696 -9.230 10.943 1.00 . A A . 132 ASP CA 1 1
20 21905 1 1 53 ASP CB C 180.780 -8.383 11.828 1.00 . A A . 132 ASP CB 1 1
20 21906 1 1 53 ASP CG C 181.414 -7.009 12.051 1.00 . A A . 132 ASP CG 1 1
20 21907 1 1 53 ASP H H 180.786 -8.175 9.299 1.00 . A A . 132 ASP H 1 1
20 21908 1 1 53 ASP HA H 182.704 -9.190 11.323 1.00 . A A . 132 ASP HA 1 1
20 21909 1 1 53 ASP HB2 H 179.821 -8.265 11.344 1.00 . A A . 132 ASP HB2 1 1
20 21910 1 1 53 ASP HB3 H 180.645 -8.874 12.780 1.00 . A A . 132 ASP HB3 1 1
20 21911 1 1 53 ASP N N 181.624 -8.589 9.596 1.00 . A A . 132 ASP N 1 1
20 21912 1 1 53 ASP O O 180.870 -11.210 9.857 1.00 . A A . 132 ASP O 1 1
20 21913 1 1 53 ASP OD1 O 182.628 -6.948 12.158 1.00 . A A . 132 ASP OD1 1 1
20 21914 1 1 53 ASP OD2 O 180.674 -6.040 12.113 1.00 . A A . 132 ASP OD2 1 1
20 21915 1 1 54 SER C C 179.183 -12.866 11.889 1.00 . A A . 133 SER C 1 1
20 21916 1 1 54 SER CA C 180.701 -12.741 12.116 1.00 . A A . 133 SER CA 1 1
20 21917 1 1 54 SER CB C 181.067 -13.201 13.526 1.00 . A A . 133 SER CB 1 1
20 21918 1 1 54 SER H H 181.452 -10.851 12.854 1.00 . A A . 133 SER H 1 1
20 21919 1 1 54 SER HA H 181.230 -13.338 11.391 1.00 . A A . 133 SER HA 1 1
20 21920 1 1 54 SER HB2 H 180.941 -12.385 14.217 1.00 . A A . 133 SER HB2 1 1
20 21921 1 1 54 SER HB3 H 180.420 -14.017 13.815 1.00 . A A . 133 SER HB3 1 1
20 21922 1 1 54 SER HG H 182.490 -14.432 13.029 1.00 . A A . 133 SER HG 1 1
20 21923 1 1 54 SER N N 181.160 -11.317 12.042 1.00 . A A . 133 SER N 1 1
20 21924 1 1 54 SER O O 178.651 -13.960 11.878 1.00 . A A . 133 SER O 1 1
20 21925 1 1 54 SER OG O 182.424 -13.625 13.544 1.00 . A A . 133 SER OG 1 1
20 21926 1 1 55 ASN C C 176.700 -11.548 9.966 1.00 . A A . 134 ASN C 1 1
20 21927 1 1 55 ASN CA C 177.012 -11.852 11.441 1.00 . A A . 134 ASN CA 1 1
20 21928 1 1 55 ASN CB C 176.393 -10.794 12.355 1.00 . A A . 134 ASN CB 1 1
20 21929 1 1 55 ASN CG C 174.989 -11.237 12.773 1.00 . A A . 134 ASN CG 1 1
20 21930 1 1 55 ASN H H 178.918 -10.900 11.676 1.00 . A A . 134 ASN H 1 1
20 21931 1 1 55 ASN HA H 176.625 -12.828 11.685 1.00 . A A . 134 ASN HA 1 1
20 21932 1 1 55 ASN HB2 H 177.010 -10.674 13.234 1.00 . A A . 134 ASN HB2 1 1
20 21933 1 1 55 ASN HB3 H 176.330 -9.854 11.829 1.00 . A A . 134 ASN HB3 1 1
20 21934 1 1 55 ASN HD21 H 175.019 -10.213 14.474 1.00 . A A . 134 ASN HD21 1 1
20 21935 1 1 55 ASN HD22 H 173.595 -11.089 14.179 1.00 . A A . 134 ASN HD22 1 1
20 21936 1 1 55 ASN N N 178.482 -11.773 11.689 1.00 . A A . 134 ASN N 1 1
20 21937 1 1 55 ASN ND2 N 174.493 -10.810 13.903 1.00 . A A . 134 ASN ND2 1 1
20 21938 1 1 55 ASN O O 175.598 -11.777 9.503 1.00 . A A . 134 ASN O 1 1
20 21939 1 1 55 ASN OD1 O 174.337 -11.978 12.065 1.00 . A A . 134 ASN OD1 1 1
20 21940 1 1 56 GLY C C 176.850 -9.318 7.642 1.00 . A A . 135 GLY C 1 1
20 21941 1 1 56 GLY CA C 177.415 -10.734 7.783 1.00 . A A . 135 GLY CA 1 1
20 21942 1 1 56 GLY H H 178.538 -10.866 9.613 1.00 . A A . 135 GLY H 1 1
20 21943 1 1 56 GLY HA2 H 178.346 -10.806 7.239 1.00 . A A . 135 GLY HA2 1 1
20 21944 1 1 56 GLY HA3 H 176.708 -11.441 7.379 1.00 . A A . 135 GLY HA3 1 1
20 21945 1 1 56 GLY N N 177.659 -11.043 9.224 1.00 . A A . 135 GLY N 1 1
20 21946 1 1 56 GLY O O 176.129 -9.020 6.709 1.00 . A A . 135 GLY O 1 1
20 21947 1 1 57 GLU C C 177.747 -6.053 8.212 1.00 . A A . 136 GLU C 1 1
20 21948 1 1 57 GLU CA C 176.632 -7.057 8.510 1.00 . A A . 136 GLU CA 1 1
20 21949 1 1 57 GLU CB C 176.034 -6.799 9.893 1.00 . A A . 136 GLU CB 1 1
20 21950 1 1 57 GLU CD C 174.164 -7.388 11.452 1.00 . A A . 136 GLU CD 1 1
20 21951 1 1 57 GLU CG C 174.768 -7.641 10.067 1.00 . A A . 136 GLU CG 1 1
20 21952 1 1 57 GLU H H 177.734 -8.725 9.319 1.00 . A A . 136 GLU H 1 1
20 21953 1 1 57 GLU HA H 175.863 -6.980 7.759 1.00 . A A . 136 GLU HA 1 1
20 21954 1 1 57 GLU HB2 H 176.755 -7.068 10.652 1.00 . A A . 136 GLU HB2 1 1
20 21955 1 1 57 GLU HB3 H 175.784 -5.753 9.988 1.00 . A A . 136 GLU HB3 1 1
20 21956 1 1 57 GLU HG2 H 174.050 -7.373 9.306 1.00 . A A . 136 GLU HG2 1 1
20 21957 1 1 57 GLU HG3 H 175.016 -8.688 9.973 1.00 . A A . 136 GLU HG3 1 1
20 21958 1 1 57 GLU N N 177.162 -8.451 8.573 1.00 . A A . 136 GLU N 1 1
20 21959 1 1 57 GLU O O 178.848 -6.152 8.722 1.00 . A A . 136 GLU O 1 1
20 21960 1 1 57 GLU OE1 O 174.324 -6.288 11.958 1.00 . A A . 136 GLU OE1 1 1
20 21961 1 1 57 GLU OE2 O 173.546 -8.297 11.982 1.00 . A A . 136 GLU OE2 1 1
20 21962 1 1 58 ILE C C 177.838 -2.652 7.202 1.00 . A A . 137 ILE C 1 1
20 21963 1 1 58 ILE CA C 178.459 -4.043 7.040 1.00 . A A . 137 ILE CA 1 1
20 21964 1 1 58 ILE CB C 178.834 -4.317 5.580 1.00 . A A . 137 ILE CB 1 1
20 21965 1 1 58 ILE CD1 C 178.380 -6.773 5.309 1.00 . A A . 137 ILE CD1 1 1
20 21966 1 1 58 ILE CG1 C 179.469 -5.708 5.475 1.00 . A A . 137 ILE CG1 1 1
20 21967 1 1 58 ILE CG2 C 179.841 -3.268 5.096 1.00 . A A . 137 ILE CG2 1 1
20 21968 1 1 58 ILE H H 176.548 -5.040 7.010 1.00 . A A . 137 ILE H 1 1
20 21969 1 1 58 ILE HA H 179.331 -4.139 7.669 1.00 . A A . 137 ILE HA 1 1
20 21970 1 1 58 ILE HB H 177.947 -4.274 4.968 1.00 . A A . 137 ILE HB 1 1
20 21971 1 1 58 ILE HD11 H 177.404 -6.312 5.367 1.00 . A A . 137 ILE HD11 1 1
20 21972 1 1 58 ILE HD12 H 178.475 -7.509 6.094 1.00 . A A . 137 ILE HD12 1 1
20 21973 1 1 58 ILE HD13 H 178.494 -7.255 4.352 1.00 . A A . 137 ILE HD13 1 1
20 21974 1 1 58 ILE HG12 H 180.129 -5.735 4.620 1.00 . A A . 137 ILE HG12 1 1
20 21975 1 1 58 ILE HG13 H 180.035 -5.912 6.371 1.00 . A A . 137 ILE HG13 1 1
20 21976 1 1 58 ILE HG21 H 180.505 -3.715 4.371 1.00 . A A . 137 ILE HG21 1 1
20 21977 1 1 58 ILE HG22 H 180.415 -2.906 5.935 1.00 . A A . 137 ILE HG22 1 1
20 21978 1 1 58 ILE HG23 H 179.311 -2.444 4.640 1.00 . A A . 137 ILE HG23 1 1
20 21979 1 1 58 ILE N N 177.451 -5.082 7.391 1.00 . A A . 137 ILE N 1 1
20 21980 1 1 58 ILE O O 176.675 -2.444 6.910 1.00 . A A . 137 ILE O 1 1
20 21981 1 1 59 ASP C C 177.789 0.323 6.515 1.00 . A A . 138 ASP C 1 1
20 21982 1 1 59 ASP CA C 178.069 -0.331 7.874 1.00 . A A . 138 ASP CA 1 1
20 21983 1 1 59 ASP CB C 179.171 0.427 8.616 1.00 . A A . 138 ASP CB 1 1
20 21984 1 1 59 ASP CG C 178.582 1.683 9.261 1.00 . A A . 138 ASP CG 1 1
20 21985 1 1 59 ASP H H 179.534 -1.930 7.912 1.00 . A A . 138 ASP H 1 1
20 21986 1 1 59 ASP HA H 177.174 -0.372 8.482 1.00 . A A . 138 ASP HA 1 1
20 21987 1 1 59 ASP HB2 H 179.592 -0.208 9.381 1.00 . A A . 138 ASP HB2 1 1
20 21988 1 1 59 ASP HB3 H 179.943 0.712 7.918 1.00 . A A . 138 ASP HB3 1 1
20 21989 1 1 59 ASP N N 178.608 -1.712 7.675 1.00 . A A . 138 ASP N 1 1
20 21990 1 1 59 ASP O O 178.693 0.581 5.742 1.00 . A A . 138 ASP O 1 1
20 21991 1 1 59 ASP OD1 O 178.309 2.625 8.536 1.00 . A A . 138 ASP OD1 1 1
20 21992 1 1 59 ASP OD2 O 178.412 1.681 10.470 1.00 . A A . 138 ASP OD2 1 1
20 21993 1 1 60 TYR C C 176.767 2.580 4.731 1.00 . A A . 139 TYR C 1 1
20 21994 1 1 60 TYR CA C 176.174 1.170 4.893 1.00 . A A . 139 TYR CA 1 1
20 21995 1 1 60 TYR CB C 174.627 1.207 4.885 1.00 . A A . 139 TYR CB 1 1
20 21996 1 1 60 TYR CD1 C 173.966 2.121 7.156 1.00 . A A . 139 TYR CD1 1 1
20 21997 1 1 60 TYR CD2 C 173.745 3.550 5.208 1.00 . A A . 139 TYR CD2 1 1
20 21998 1 1 60 TYR CE1 C 173.481 3.155 7.966 1.00 . A A . 139 TYR CE1 1 1
20 21999 1 1 60 TYR CE2 C 173.261 4.582 6.020 1.00 . A A . 139 TYR CE2 1 1
20 22000 1 1 60 TYR CG C 174.098 2.318 5.775 1.00 . A A . 139 TYR CG 1 1
20 22001 1 1 60 TYR CZ C 173.130 4.385 7.400 1.00 . A A . 139 TYR CZ 1 1
20 22002 1 1 60 TYR H H 175.833 0.326 6.848 1.00 . A A . 139 TYR H 1 1
20 22003 1 1 60 TYR HA H 176.512 0.534 4.089 1.00 . A A . 139 TYR HA 1 1
20 22004 1 1 60 TYR HB2 H 174.283 1.370 3.875 1.00 . A A . 139 TYR HB2 1 1
20 22005 1 1 60 TYR HB3 H 174.249 0.259 5.238 1.00 . A A . 139 TYR HB3 1 1
20 22006 1 1 60 TYR HD1 H 174.233 1.172 7.595 1.00 . A A . 139 TYR HD1 1 1
20 22007 1 1 60 TYR HD2 H 173.846 3.703 4.145 1.00 . A A . 139 TYR HD2 1 1
20 22008 1 1 60 TYR HE1 H 173.382 3.005 9.030 1.00 . A A . 139 TYR HE1 1 1
20 22009 1 1 60 TYR HE2 H 172.990 5.531 5.582 1.00 . A A . 139 TYR HE2 1 1
20 22010 1 1 60 TYR HH H 173.160 5.401 9.015 1.00 . A A . 139 TYR HH 1 1
20 22011 1 1 60 TYR N N 176.540 0.563 6.214 1.00 . A A . 139 TYR N 1 1
20 22012 1 1 60 TYR O O 177.091 2.999 3.635 1.00 . A A . 139 TYR O 1 1
20 22013 1 1 60 TYR OH O 172.654 5.402 8.199 1.00 . A A . 139 TYR OH 1 1
20 22014 1 1 61 LYS C C 178.915 4.687 5.368 1.00 . A A . 140 LYS C 1 1
20 22015 1 1 61 LYS CA C 177.420 4.709 5.701 1.00 . A A . 140 LYS CA 1 1
20 22016 1 1 61 LYS CB C 177.185 5.346 7.080 1.00 . A A . 140 LYS CB 1 1
20 22017 1 1 61 LYS CD C 175.905 7.077 8.349 1.00 . A A . 140 LYS CD 1 1
20 22018 1 1 61 LYS CE C 174.851 8.182 8.242 1.00 . A A . 140 LYS CE 1 1
20 22019 1 1 61 LYS CG C 176.130 6.451 6.971 1.00 . A A . 140 LYS CG 1 1
20 22020 1 1 61 LYS H H 176.598 2.962 6.672 1.00 . A A . 140 LYS H 1 1
20 22021 1 1 61 LYS HA H 176.861 5.241 4.948 1.00 . A A . 140 LYS HA 1 1
20 22022 1 1 61 LYS HB2 H 176.841 4.591 7.772 1.00 . A A . 140 LYS HB2 1 1
20 22023 1 1 61 LYS HB3 H 178.108 5.771 7.445 1.00 . A A . 140 LYS HB3 1 1
20 22024 1 1 61 LYS HD2 H 175.562 6.318 9.037 1.00 . A A . 140 LYS HD2 1 1
20 22025 1 1 61 LYS HD3 H 176.831 7.499 8.709 1.00 . A A . 140 LYS HD3 1 1
20 22026 1 1 61 LYS HE2 H 175.219 8.990 7.623 1.00 . A A . 140 LYS HE2 1 1
20 22027 1 1 61 LYS HE3 H 173.931 7.788 7.842 1.00 . A A . 140 LYS HE3 1 1
20 22028 1 1 61 LYS HG2 H 176.474 7.209 6.282 1.00 . A A . 140 LYS HG2 1 1
20 22029 1 1 61 LYS HG3 H 175.204 6.031 6.612 1.00 . A A . 140 LYS HG3 1 1
20 22030 1 1 61 LYS HZ1 H 174.444 7.833 10.253 1.00 . A A . 140 LYS HZ1 1 1
20 22031 1 1 61 LYS HZ2 H 173.835 9.305 9.670 1.00 . A A . 140 LYS HZ2 1 1
20 22032 1 1 61 LYS HZ3 H 175.498 9.135 9.975 1.00 . A A . 140 LYS HZ3 1 1
20 22033 1 1 61 LYS N N 176.881 3.318 5.806 1.00 . A A . 140 LYS N 1 1
20 22034 1 1 61 LYS NZ N 174.641 8.649 9.640 1.00 . A A . 140 LYS NZ 1 1
20 22035 1 1 61 LYS O O 179.419 5.546 4.670 1.00 . A A . 140 LYS O 1 1
20 22036 1 1 62 LYS C C 181.391 3.263 4.174 1.00 . A A . 141 LYS C 1 1
20 22037 1 1 62 LYS CA C 181.093 3.637 5.630 1.00 . A A . 141 LYS CA 1 1
20 22038 1 1 62 LYS CB C 181.607 2.545 6.571 1.00 . A A . 141 LYS CB 1 1
20 22039 1 1 62 LYS CD C 182.178 2.006 8.943 1.00 . A A . 141 LYS CD 1 1
20 22040 1 1 62 LYS CE C 182.061 2.476 10.394 1.00 . A A . 141 LYS CE 1 1
20 22041 1 1 62 LYS CG C 181.526 3.035 8.017 1.00 . A A . 141 LYS CG 1 1
20 22042 1 1 62 LYS H H 179.187 3.051 6.455 1.00 . A A . 141 LYS H 1 1
20 22043 1 1 62 LYS HA H 181.566 4.575 5.874 1.00 . A A . 141 LYS HA 1 1
20 22044 1 1 62 LYS HB2 H 181.001 1.657 6.455 1.00 . A A . 141 LYS HB2 1 1
20 22045 1 1 62 LYS HB3 H 182.634 2.315 6.328 1.00 . A A . 141 LYS HB3 1 1
20 22046 1 1 62 LYS HD2 H 181.679 1.054 8.830 1.00 . A A . 141 LYS HD2 1 1
20 22047 1 1 62 LYS HD3 H 183.220 1.899 8.684 1.00 . A A . 141 LYS HD3 1 1
20 22048 1 1 62 LYS HE2 H 182.080 3.557 10.440 1.00 . A A . 141 LYS HE2 1 1
20 22049 1 1 62 LYS HE3 H 181.155 2.095 10.841 1.00 . A A . 141 LYS HE3 1 1
20 22050 1 1 62 LYS HG2 H 182.042 3.980 8.105 1.00 . A A . 141 LYS HG2 1 1
20 22051 1 1 62 LYS HG3 H 180.491 3.163 8.296 1.00 . A A . 141 LYS HG3 1 1
20 22052 1 1 62 LYS HZ1 H 183.324 0.889 10.860 1.00 . A A . 141 LYS HZ1 1 1
20 22053 1 1 62 LYS HZ2 H 183.151 2.025 12.108 1.00 . A A . 141 LYS HZ2 1 1
20 22054 1 1 62 LYS HZ3 H 184.109 2.392 10.754 1.00 . A A . 141 LYS HZ3 1 1
20 22055 1 1 62 LYS N N 179.624 3.718 5.885 1.00 . A A . 141 LYS N 1 1
20 22056 1 1 62 LYS NZ N 183.250 1.902 11.081 1.00 . A A . 141 LYS NZ 1 1
20 22057 1 1 62 LYS O O 182.282 3.815 3.555 1.00 . A A . 141 LYS O 1 1
20 22058 1 1 63 PHE C C 180.437 2.876 1.227 1.00 . A A . 142 PHE C 1 1
20 22059 1 1 63 PHE CA C 180.955 1.855 2.238 1.00 . A A . 142 PHE CA 1 1
20 22060 1 1 63 PHE CB C 180.235 0.516 2.081 1.00 . A A . 142 PHE CB 1 1
20 22061 1 1 63 PHE CD1 C 182.143 -0.456 0.750 1.00 . A A . 142 PHE CD1 1 1
20 22062 1 1 63 PHE CD2 C 179.892 -0.644 -0.130 1.00 . A A . 142 PHE CD2 1 1
20 22063 1 1 63 PHE CE1 C 182.639 -1.135 -0.368 1.00 . A A . 142 PHE CE1 1 1
20 22064 1 1 63 PHE CE2 C 180.389 -1.327 -1.251 1.00 . A A . 142 PHE CE2 1 1
20 22065 1 1 63 PHE CG C 180.770 -0.209 0.869 1.00 . A A . 142 PHE CG 1 1
20 22066 1 1 63 PHE CZ C 181.763 -1.571 -1.367 1.00 . A A . 142 PHE CZ 1 1
20 22067 1 1 63 PHE H H 179.992 1.849 4.170 1.00 . A A . 142 PHE H 1 1
20 22068 1 1 63 PHE HA H 182.019 1.722 2.129 1.00 . A A . 142 PHE HA 1 1
20 22069 1 1 63 PHE HB2 H 180.399 -0.086 2.963 1.00 . A A . 142 PHE HB2 1 1
20 22070 1 1 63 PHE HB3 H 179.176 0.690 1.956 1.00 . A A . 142 PHE HB3 1 1
20 22071 1 1 63 PHE HD1 H 182.820 -0.116 1.520 1.00 . A A . 142 PHE HD1 1 1
20 22072 1 1 63 PHE HD2 H 178.832 -0.450 -0.039 1.00 . A A . 142 PHE HD2 1 1
20 22073 1 1 63 PHE HE1 H 183.699 -1.324 -0.458 1.00 . A A . 142 PHE HE1 1 1
20 22074 1 1 63 PHE HE2 H 179.713 -1.665 -2.024 1.00 . A A . 142 PHE HE2 1 1
20 22075 1 1 63 PHE HZ H 182.146 -2.099 -2.229 1.00 . A A . 142 PHE HZ 1 1
20 22076 1 1 63 PHE N N 180.681 2.299 3.639 1.00 . A A . 142 PHE N 1 1
20 22077 1 1 63 PHE O O 180.956 2.995 0.137 1.00 . A A . 142 PHE O 1 1
20 22078 1 1 64 ILE C C 179.703 5.927 0.727 1.00 . A A . 143 ILE C 1 1
20 22079 1 1 64 ILE CA C 178.866 4.642 0.650 1.00 . A A . 143 ILE CA 1 1
20 22080 1 1 64 ILE CB C 177.433 4.876 1.154 1.00 . A A . 143 ILE CB 1 1
20 22081 1 1 64 ILE CD1 C 176.387 3.311 -0.540 1.00 . A A . 143 ILE CD1 1 1
20 22082 1 1 64 ILE CG1 C 176.598 3.597 0.953 1.00 . A A . 143 ILE CG1 1 1
20 22083 1 1 64 ILE CG2 C 176.783 6.052 0.413 1.00 . A A . 143 ILE CG2 1 1
20 22084 1 1 64 ILE H H 179.026 3.530 2.476 1.00 . A A . 143 ILE H 1 1
20 22085 1 1 64 ILE HA H 178.856 4.291 -0.370 1.00 . A A . 143 ILE HA 1 1
20 22086 1 1 64 ILE HB H 177.472 5.105 2.208 1.00 . A A . 143 ILE HB 1 1
20 22087 1 1 64 ILE HD11 H 177.045 3.938 -1.124 1.00 . A A . 143 ILE HD11 1 1
20 22088 1 1 64 ILE HD12 H 175.360 3.523 -0.802 1.00 . A A . 143 ILE HD12 1 1
20 22089 1 1 64 ILE HD13 H 176.604 2.273 -0.742 1.00 . A A . 143 ILE HD13 1 1
20 22090 1 1 64 ILE HG12 H 177.113 2.762 1.405 1.00 . A A . 143 ILE HG12 1 1
20 22091 1 1 64 ILE HG13 H 175.637 3.722 1.430 1.00 . A A . 143 ILE HG13 1 1
20 22092 1 1 64 ILE HG21 H 177.363 6.946 0.582 1.00 . A A . 143 ILE HG21 1 1
20 22093 1 1 64 ILE HG22 H 175.780 6.197 0.783 1.00 . A A . 143 ILE HG22 1 1
20 22094 1 1 64 ILE HG23 H 176.751 5.836 -0.645 1.00 . A A . 143 ILE HG23 1 1
20 22095 1 1 64 ILE N N 179.422 3.617 1.583 1.00 . A A . 143 ILE N 1 1
20 22096 1 1 64 ILE O O 180.147 6.446 -0.281 1.00 . A A . 143 ILE O 1 1
20 22097 1 1 65 GLU C C 182.168 7.470 1.590 1.00 . A A . 144 GLU C 1 1
20 22098 1 1 65 GLU CA C 180.726 7.694 2.056 1.00 . A A . 144 GLU CA 1 1
20 22099 1 1 65 GLU CB C 180.698 8.016 3.549 1.00 . A A . 144 GLU CB 1 1
20 22100 1 1 65 GLU CD C 179.256 8.791 5.447 1.00 . A A . 144 GLU CD 1 1
20 22101 1 1 65 GLU CG C 179.291 8.466 3.951 1.00 . A A . 144 GLU CG 1 1
20 22102 1 1 65 GLU H H 179.546 6.007 2.706 1.00 . A A . 144 GLU H 1 1
20 22103 1 1 65 GLU HA H 180.282 8.502 1.498 1.00 . A A . 144 GLU HA 1 1
20 22104 1 1 65 GLU HB2 H 180.970 7.133 4.110 1.00 . A A . 144 GLU HB2 1 1
20 22105 1 1 65 GLU HB3 H 181.401 8.807 3.761 1.00 . A A . 144 GLU HB3 1 1
20 22106 1 1 65 GLU HG2 H 179.021 9.347 3.384 1.00 . A A . 144 GLU HG2 1 1
20 22107 1 1 65 GLU HG3 H 178.587 7.676 3.740 1.00 . A A . 144 GLU HG3 1 1
20 22108 1 1 65 GLU N N 179.919 6.440 1.910 1.00 . A A . 144 GLU N 1 1
20 22109 1 1 65 GLU O O 182.832 8.399 1.168 1.00 . A A . 144 GLU O 1 1
20 22110 1 1 65 GLU OE1 O 180.278 9.206 5.969 1.00 . A A . 144 GLU OE1 1 1
20 22111 1 1 65 GLU OE2 O 178.206 8.622 6.043 1.00 . A A . 144 GLU OE2 1 1
20 22112 1 1 66 ASP C C 184.097 5.717 -0.317 1.00 . A A . 145 ASP C 1 1
20 22113 1 1 66 ASP CA C 184.060 6.004 1.193 1.00 . A A . 145 ASP CA 1 1
20 22114 1 1 66 ASP CB C 184.569 4.816 2.011 1.00 . A A . 145 ASP CB 1 1
20 22115 1 1 66 ASP CG C 186.049 4.580 1.701 1.00 . A A . 145 ASP CG 1 1
20 22116 1 1 66 ASP H H 182.107 5.522 1.983 1.00 . A A . 145 ASP H 1 1
20 22117 1 1 66 ASP HA H 184.655 6.880 1.377 1.00 . A A . 145 ASP HA 1 1
20 22118 1 1 66 ASP HB2 H 184.450 5.026 3.063 1.00 . A A . 145 ASP HB2 1 1
20 22119 1 1 66 ASP HB3 H 184.004 3.933 1.752 1.00 . A A . 145 ASP HB3 1 1
20 22120 1 1 66 ASP N N 182.659 6.256 1.650 1.00 . A A . 145 ASP N 1 1
20 22121 1 1 66 ASP O O 185.147 5.775 -0.929 1.00 . A A . 145 ASP O 1 1
20 22122 1 1 66 ASP OD1 O 186.342 4.164 0.592 1.00 . A A . 145 ASP OD1 1 1
20 22123 1 1 66 ASP OD2 O 186.863 4.819 2.577 1.00 . A A . 145 ASP OD2 1 1
20 22124 1 1 67 VAL C C 182.597 6.574 -3.082 1.00 . A A . 146 VAL C 1 1
20 22125 1 1 67 VAL CA C 182.953 5.238 -2.412 1.00 . A A . 146 VAL CA 1 1
20 22126 1 1 67 VAL CB C 181.883 4.160 -2.651 1.00 . A A . 146 VAL CB 1 1
20 22127 1 1 67 VAL CG1 C 181.557 4.048 -4.147 1.00 . A A . 146 VAL CG1 1 1
20 22128 1 1 67 VAL CG2 C 182.415 2.813 -2.159 1.00 . A A . 146 VAL CG2 1 1
20 22129 1 1 67 VAL H H 182.121 5.463 -0.439 1.00 . A A . 146 VAL H 1 1
20 22130 1 1 67 VAL HA H 183.919 4.891 -2.748 1.00 . A A . 146 VAL HA 1 1
20 22131 1 1 67 VAL HB H 180.987 4.414 -2.104 1.00 . A A . 146 VAL HB 1 1
20 22132 1 1 67 VAL HG11 H 182.475 4.061 -4.717 1.00 . A A . 146 VAL HG11 1 1
20 22133 1 1 67 VAL HG12 H 180.937 4.880 -4.444 1.00 . A A . 146 VAL HG12 1 1
20 22134 1 1 67 VAL HG13 H 181.032 3.122 -4.333 1.00 . A A . 146 VAL HG13 1 1
20 22135 1 1 67 VAL HG21 H 182.803 2.923 -1.157 1.00 . A A . 146 VAL HG21 1 1
20 22136 1 1 67 VAL HG22 H 183.203 2.475 -2.815 1.00 . A A . 146 VAL HG22 1 1
20 22137 1 1 67 VAL HG23 H 181.613 2.088 -2.157 1.00 . A A . 146 VAL HG23 1 1
20 22138 1 1 67 VAL N N 182.966 5.462 -0.934 1.00 . A A . 146 VAL N 1 1
20 22139 1 1 67 VAL O O 183.139 6.939 -4.108 1.00 . A A . 146 VAL O 1 1
20 22140 1 1 68 LEU C C 182.503 9.576 -3.162 1.00 . A A . 147 LEU C 1 1
20 22141 1 1 68 LEU CA C 181.296 8.641 -3.014 1.00 . A A . 147 LEU CA 1 1
20 22142 1 1 68 LEU CB C 180.315 9.210 -1.987 1.00 . A A . 147 LEU CB 1 1
20 22143 1 1 68 LEU CD1 C 177.954 9.124 -1.177 1.00 . A A . 147 LEU CD1 1 1
20 22144 1 1 68 LEU CD2 C 178.430 9.380 -3.617 1.00 . A A . 147 LEU CD2 1 1
20 22145 1 1 68 LEU CG C 178.900 8.729 -2.313 1.00 . A A . 147 LEU CG 1 1
20 22146 1 1 68 LEU H H 181.305 6.978 -1.640 1.00 . A A . 147 LEU H 1 1
20 22147 1 1 68 LEU HA H 180.814 8.569 -3.974 1.00 . A A . 147 LEU HA 1 1
20 22148 1 1 68 LEU HB2 H 180.592 8.872 -0.999 1.00 . A A . 147 LEU HB2 1 1
20 22149 1 1 68 LEU HB3 H 180.343 10.289 -2.020 1.00 . A A . 147 LEU HB3 1 1
20 22150 1 1 68 LEU HD11 H 177.786 10.191 -1.202 1.00 . A A . 147 LEU HD11 1 1
20 22151 1 1 68 LEU HD12 H 178.396 8.852 -0.230 1.00 . A A . 147 LEU HD12 1 1
20 22152 1 1 68 LEU HD13 H 177.013 8.609 -1.297 1.00 . A A . 147 LEU HD13 1 1
20 22153 1 1 68 LEU HD21 H 178.954 10.313 -3.764 1.00 . A A . 147 LEU HD21 1 1
20 22154 1 1 68 LEU HD22 H 177.369 9.567 -3.565 1.00 . A A . 147 LEU HD22 1 1
20 22155 1 1 68 LEU HD23 H 178.639 8.718 -4.444 1.00 . A A . 147 LEU HD23 1 1
20 22156 1 1 68 LEU HG H 178.901 7.655 -2.423 1.00 . A A . 147 LEU HG 1 1
20 22157 1 1 68 LEU N N 181.702 7.307 -2.474 1.00 . A A . 147 LEU N 1 1
20 22158 1 1 68 LEU O O 182.455 10.542 -3.900 1.00 . A A . 147 LEU O 1 1
20 22159 1 1 69 ARG C C 185.265 10.249 -4.040 1.00 . A A . 148 ARG C 1 1
20 22160 1 1 69 ARG CA C 184.793 10.176 -2.583 1.00 . A A . 148 ARG CA 1 1
20 22161 1 1 69 ARG CB C 185.860 9.502 -1.717 1.00 . A A . 148 ARG CB 1 1
20 22162 1 1 69 ARG CD C 186.750 9.258 0.607 1.00 . A A . 148 ARG CD 1 1
20 22163 1 1 69 ARG CG C 185.670 9.915 -0.256 1.00 . A A . 148 ARG CG 1 1
20 22164 1 1 69 ARG CZ C 187.243 9.469 2.969 1.00 . A A . 148 ARG CZ 1 1
20 22165 1 1 69 ARG H H 183.599 8.514 -1.886 1.00 . A A . 148 ARG H 1 1
20 22166 1 1 69 ARG HA H 184.579 11.160 -2.197 1.00 . A A . 148 ARG HA 1 1
20 22167 1 1 69 ARG HB2 H 185.769 8.429 -1.802 1.00 . A A . 148 ARG HB2 1 1
20 22168 1 1 69 ARG HB3 H 186.841 9.807 -2.050 1.00 . A A . 148 ARG HB3 1 1
20 22169 1 1 69 ARG HD2 H 186.518 8.214 0.766 1.00 . A A . 148 ARG HD2 1 1
20 22170 1 1 69 ARG HD3 H 187.718 9.363 0.141 1.00 . A A . 148 ARG HD3 1 1
20 22171 1 1 69 ARG HE H 186.312 10.891 1.943 1.00 . A A . 148 ARG HE 1 1
20 22172 1 1 69 ARG HG2 H 185.747 10.990 -0.173 1.00 . A A . 148 ARG HG2 1 1
20 22173 1 1 69 ARG HG3 H 184.696 9.596 0.085 1.00 . A A . 148 ARG HG3 1 1
20 22174 1 1 69 ARG HH11 H 185.746 8.167 3.236 1.00 . A A . 148 ARG HH11 1 1
20 22175 1 1 69 ARG HH12 H 187.021 8.093 4.405 1.00 . A A . 148 ARG HH12 1 1
20 22176 1 1 69 ARG HH21 H 188.862 10.647 2.952 1.00 . A A . 148 ARG HH21 1 1
20 22177 1 1 69 ARG HH22 H 188.785 9.496 4.245 1.00 . A A . 148 ARG HH22 1 1
20 22178 1 1 69 ARG N N 183.583 9.299 -2.473 1.00 . A A . 148 ARG N 1 1
20 22179 1 1 69 ARG NE N 186.721 10.002 1.898 1.00 . A A . 148 ARG NE 1 1
20 22180 1 1 69 ARG NH1 N 186.621 8.501 3.584 1.00 . A A . 148 ARG NH1 1 1
20 22181 1 1 69 ARG NH2 N 188.386 9.904 3.424 1.00 . A A . 148 ARG NH2 1 1
20 22182 1 1 69 ARG O O 185.429 9.239 -4.699 1.00 . A A . 148 ARG O 1 1
20 22183 1 1 70 GLN C C 187.381 12.105 -5.992 1.00 . A A . 149 GLN C 1 1
20 22184 1 1 70 GLN CA C 185.940 11.590 -5.955 1.00 . A A . 149 GLN CA 1 1
20 22185 1 1 70 GLN CB C 184.988 12.615 -6.573 1.00 . A A . 149 GLN CB 1 1
20 22186 1 1 70 GLN CD C 182.608 13.057 -7.209 1.00 . A A . 149 GLN CD 1 1
20 22187 1 1 70 GLN CG C 183.598 11.993 -6.729 1.00 . A A . 149 GLN CG 1 1
20 22188 1 1 70 GLN H H 185.340 12.234 -3.988 1.00 . A A . 149 GLN H 1 1
20 22189 1 1 70 GLN HA H 185.862 10.651 -6.480 1.00 . A A . 149 GLN HA 1 1
20 22190 1 1 70 GLN HB2 H 184.926 13.481 -5.930 1.00 . A A . 149 GLN HB2 1 1
20 22191 1 1 70 GLN HB3 H 185.358 12.912 -7.543 1.00 . A A . 149 GLN HB3 1 1
20 22192 1 1 70 GLN HE21 H 181.015 12.074 -6.548 1.00 . A A . 149 GLN HE21 1 1
20 22193 1 1 70 GLN HE22 H 180.688 13.557 -7.307 1.00 . A A . 149 GLN HE22 1 1
20 22194 1 1 70 GLN HG2 H 183.643 11.191 -7.451 1.00 . A A . 149 GLN HG2 1 1
20 22195 1 1 70 GLN HG3 H 183.270 11.602 -5.778 1.00 . A A . 149 GLN HG3 1 1
20 22196 1 1 70 GLN N N 185.481 11.439 -4.542 1.00 . A A . 149 GLN N 1 1
20 22197 1 1 70 GLN NE2 N 181.331 12.882 -7.004 1.00 . A A . 149 GLN NE2 1 1
20 22198 1 1 70 GLN O O 187.751 12.838 -5.089 1.00 . A A . 149 GLN O 1 1
20 22199 1 1 70 GLN OXT O 188.090 11.758 -6.922 1.00 . A A . 149 GLN OXT 1 1
20 22200 1 1 70 GLN OE1 O 182.998 14.058 -7.777 1.00 . A A . 149 GLN OE1 1 1
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