NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
495177 |
2l3n   |
17199 | cing | 4-filtered-FRED | STAR | entry | full | 795 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l3n
# This FRED archive file contains, for PDB entry <2l3n>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l3n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l3n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11105.23
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 $DNA_binding_protein_rap1__Telomere_length_regulator_taz1 A . 1 1
stop_
save_
save_DNA_binding_protein_rap1__Telomere_length_regulator_taz1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA binding protein rap1 Telomere length regulator taz1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SVSILRSSVNHREVDEAIDNILRYTNSTEQQFLEAMESTGGRVRIAIAKLLSKQTSGGSGGSKLGGSGGSRKDLSVKGMLYDSDSQQILNRLRERVSGSTAQSA
_Entity.Number_of_monomers 104
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 SER . 1 1
2 VAL . 1 1
3 SER . 1 1
4 ILE . 1 1
5 LEU . 1 1
6 ARG . 1 1
7 SER . 1 1
8 SER . 1 1
9 VAL . 1 1
10 ASN . 1 1
11 HIS . 1 1
12 ARG . 1 1
13 GLU . 1 1
14 VAL . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 ASP . 1 1
20 ASN . 1 1
21 ILE . 1 1
22 LEU . 1 1
23 ARG . 1 1
24 TYR . 1 1
25 THR . 1 1
26 ASN . 1 1
27 SER . 1 1
28 THR . 1 1
29 GLU . 1 1
30 GLN . 1 1
31 GLN . 1 1
32 PHE . 1 1
33 LEU . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 MET . 1 1
37 GLU . 1 1
38 SER . 1 1
39 THR . 1 1
40 GLY . 1 1
41 GLY . 1 1
42 ARG . 1 1
43 VAL . 1 1
44 ARG . 1 1
45 ILE . 1 1
46 ALA . 1 1
47 ILE . 1 1
48 ALA . 1 1
49 LYS . 1 1
50 LEU . 1 1
51 LEU . 1 1
52 SER . 1 1
53 LYS . 1 1
54 GLN . 1 1
55 THR . 1 1
56 SER . 1 1
57 GLY . 1 1
58 GLY . 1 1
59 SER . 1 1
60 GLY . 1 1
61 GLY . 1 1
62 SER . 1 1
63 LYS . 1 1
64 LEU . 1 1
65 GLY . 1 1
66 GLY . 1 1
67 SER . 1 1
68 GLY . 1 1
69 GLY . 1 1
70 SER . 1 1
71 ARG . 1 1
72 LYS . 1 1
73 ASP . 1 1
74 LEU . 1 1
75 SER . 1 1
76 VAL . 1 1
77 LYS . 1 1
78 GLY . 1 1
79 MET . 1 1
80 LEU . 1 1
81 TYR . 1 1
82 ASP . 1 1
83 SER . 1 1
84 ASP . 1 1
85 SER . 1 1
86 GLN . 1 1
87 GLN . 1 1
88 ILE . 1 1
89 LEU . 1 1
90 ASN . 1 1
91 ARG . 1 1
92 LEU . 1 1
93 ARG . 1 1
94 GLU . 1 1
95 ARG . 1 1
96 VAL . 1 1
97 SER . 1 1
98 GLY . 1 1
99 SER . 1 1
100 THR . 1 1
101 ALA . 1 1
102 GLN . 1 1
103 SER . 1 1
104 ALA . 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
SER 1 1 1 1
VAL 2 2 1 1
SER 3 3 1 1
ILE 4 4 1 1
LEU 5 5 1 1
ARG 6 6 1 1
SER 7 7 1 1
SER 8 8 1 1
VAL 9 9 1 1
ASN 10 10 1 1
HIS 11 11 1 1
ARG 12 12 1 1
GLU 13 13 1 1
VAL 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
ASP 19 19 1 1
ASN 20 20 1 1
ILE 21 21 1 1
LEU 22 22 1 1
ARG 23 23 1 1
TYR 24 24 1 1
THR 25 25 1 1
ASN 26 26 1 1
SER 27 27 1 1
THR 28 28 1 1
GLU 29 29 1 1
GLN 30 30 1 1
GLN 31 31 1 1
PHE 32 32 1 1
LEU 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
MET 36 36 1 1
GLU 37 37 1 1
SER 38 38 1 1
THR 39 39 1 1
GLY 40 40 1 1
GLY 41 41 1 1
ARG 42 42 1 1
VAL 43 43 1 1
ARG 44 44 1 1
ILE 45 45 1 1
ALA 46 46 1 1
ILE 47 47 1 1
ALA 48 48 1 1
LYS 49 49 1 1
LEU 50 50 1 1
LEU 51 51 1 1
SER 52 52 1 1
LYS 53 53 1 1
GLN 54 54 1 1
THR 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
GLY 58 58 1 1
SER 59 59 1 1
GLY 60 60 1 1
GLY 61 61 1 1
SER 62 62 1 1
LYS 63 63 1 1
LEU 64 64 1 1
GLY 65 65 1 1
GLY 66 66 1 1
SER 67 67 1 1
GLY 68 68 1 1
GLY 69 69 1 1
SER 70 70 1 1
ARG 71 71 1 1
LYS 72 72 1 1
ASP 73 73 1 1
LEU 74 74 1 1
SER 75 75 1 1
VAL 76 76 1 1
LYS 77 77 1 1
GLY 78 78 1 1
MET 79 79 1 1
LEU 80 80 1 1
TYR 81 81 1 1
ASP 82 82 1 1
SER 83 83 1 1
ASP 84 84 1 1
SER 85 85 1 1
GLN 86 86 1 1
GLN 87 87 1 1
ILE 88 88 1 1
LEU 89 89 1 1
ASN 90 90 1 1
ARG 91 91 1 1
LEU 92 92 1 1
ARG 93 93 1 1
GLU 94 94 1 1
ARG 95 95 1 1
VAL 96 96 1 1
SER 97 97 1 1
GLY 98 98 1 1
SER 99 99 1 1
THR 100 100 1 1
ALA 101 101 1 1
GLN 102 102 1 1
SER 103 103 1 1
ALA 104 104 1 1
stop_
save_
save_AMBER_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 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 22 LEU HA 2l3n_ambr001 22 LEU HA 1 1
1 1 2 1 1 25 THR HB 2l3n_ambr001 25 THR HB 1 1
2 1 1 1 1 25 THR HB 2l3n_ambr001 25 LEU HB 1 1
2 1 2 1 1 50 LEU QB 2l3n_ambr001 50 LEU HB2 1 1
3 1 1 1 1 25 THR HB 2l3n_ambr001 25 LEU HB 1 1
3 1 2 1 1 50 LEU QD 2l3n_ambr001 50 LEU HD11 1 1
4 1 1 1 1 21 ILE MG 2l3n_ambr001 21 ILE HG21 1 1
4 1 2 1 1 25 THR HB 2l3n_ambr001 25 ILE HB 1 1
5 1 1 1 1 36 MET HA 2l3n_ambr001 36 MET HA 1 1
5 1 1 1 1 38 SER QB 2l3n_ambr001 38 MET HB2 1 1
5 1 2 1 1 39 THR HB 2l3n_ambr001 39 SER HB 1 1
6 1 1 1 1 39 THR HB 2l3n_ambr001 39 ILE HB 1 1
6 1 2 1 1 45 ILE HA 2l3n_ambr001 45 ALA HA 1 1
6 1 2 1 1 46 ALA HA 2l3n_ambr001 46 ALA HA 1 1
7 1 1 1 1 39 THR HB 2l3n_ambr001 39 THR HB 1 1
7 1 2 1 1 45 ILE HB 2l3n_ambr001 45 ILE HB 1 1
8 1 1 1 1 39 THR HB 2l3n_ambr001 39 ARG HB 1 1
8 1 2 1 1 42 ARG QB 2l3n_ambr001 42 ARG HB2 1 1
9 1 1 1 1 39 THR HB 2l3n_ambr001 39 ILE HB 1 1
9 1 2 1 1 45 ILE MG 2l3n_ambr001 45 ILE HG21 1 1
10 1 1 1 1 39 THR HB 2l3n_ambr001 39 ILE HB 1 1
10 1 2 1 1 45 ILE MD 2l3n_ambr001 45 ILE HD11 1 1
11 1 1 1 1 18 ILE HA 2l3n_ambr001 18 LEU HA 1 1
11 1 1 1 1 27 SER QB 2l3n_ambr001 27 LEU HB2 1 1
11 1 2 1 1 19 ASP H 2l3n_ambr001 19 ASP H 1 1
11 1 2 1 1 22 LEU H 2l3n_ambr001 22 ASP H 1 1
12 1 1 1 1 43 VAL HA 2l3n_ambr001 43 VAL HA 1 1
12 1 2 1 1 46 ALA H 2l3n_ambr001 46 ALA H 1 1
13 1 1 1 1 18 ILE HA 2l3n_ambr001 18 PHE HA 1 1
13 1 1 1 1 27 SER QB 2l3n_ambr001 27 PHE HB2 1 1
13 1 2 1 1 32 PHE QE 2l3n_ambr001 32 PHE HE1 1 1
14 1 1 1 1 43 VAL HA 2l3n_ambr001 43 VAL HA 1 1
14 1 2 1 1 45 ILE H 2l3n_ambr001 45 ILE H 1 1
15 1 1 1 1 27 SER QB 2l3n_ambr001 27 PHE HB2 1 1
15 1 2 1 1 32 PHE QB 2l3n_ambr001 32 PHE HB2 1 1
16 1 1 1 1 27 SER QB 2l3n_ambr001 27 GLN HB2 1 1
16 1 2 1 1 31 GLN QB 2l3n_ambr001 31 GLN HB2 1 1
17 1 1 1 1 18 ILE HA 2l3n_ambr001 18 ILE HA 1 1
17 1 2 1 1 21 ILE HB 2l3n_ambr001 21 ILE HB 1 1
18 1 1 1 1 35 ALA MB 2l3n_ambr001 35 ARG HB1 1 1
18 1 1 1 1 44 ARG QG 2l3n_ambr001 44 ARG HG2 1 1
18 1 2 1 1 43 VAL HA 2l3n_ambr001 43 ARG HA 1 1
19 1 1 1 1 43 VAL HA 2l3n_ambr001 43 ALA HA 1 1
19 1 2 1 1 46 ALA MB 2l3n_ambr001 46 ALA HB1 1 1
20 1 1 1 1 18 ILE HA 2l3n_ambr001 18 ILE HA 1 1
20 1 2 1 1 21 ILE MD 2l3n_ambr001 21 ILE HD11 1 1
20 1 2 1 1 21 ILE QG 2l3n_ambr001 21 ILE HG12 1 1
21 1 1 1 1 22 LEU QD 2l3n_ambr001 22 LEU HD11 1 1
21 1 2 1 1 27 SER QB 2l3n_ambr001 27 LEU HB2 1 1
22 1 1 1 1 47 ILE HA 2l3n_ambr001 47 ILE HA 1 1
22 1 2 1 1 50 LEU H 2l3n_ambr001 50 LEU H 1 1
23 1 1 1 1 47 ILE HA 2l3n_ambr001 47 ILE HA 1 1
23 1 2 1 1 48 ALA H 2l3n_ambr001 48 ALA H 1 1
24 1 1 1 1 25 THR MG 2l3n_ambr001 25 THR HG21 1 1
24 1 2 1 1 47 ILE HA 2l3n_ambr001 47 THR HA 1 1
25 1 1 1 1 47 ILE HA 2l3n_ambr001 47 ILE HA 1 1
25 1 2 1 1 47 ILE MG 2l3n_ambr001 47 ILE HG21 1 1
26 1 1 1 1 18 ILE HA 2l3n_ambr001 18 ILE HA 1 1
26 1 2 1 1 21 ILE MG 2l3n_ambr001 21 ILE HG21 1 1
27 1 1 1 1 21 ILE MG 2l3n_ambr001 21 ILE HG21 1 1
27 1 2 1 1 47 ILE HA 2l3n_ambr001 47 ILE HA 1 1
28 1 1 1 1 21 ILE HA 2l3n_ambr001 21 ILE HA 1 1
28 1 2 1 1 22 LEU H 2l3n_ambr001 22 LEU H 1 1
29 1 1 1 1 21 ILE HA 2l3n_ambr001 21 ILE HA 1 1
29 1 2 1 1 24 TYR H 2l3n_ambr001 24 TYR H 1 1
30 1 1 1 1 21 ILE HA 2l3n_ambr001 21 ARG HA 1 1
30 1 2 1 1 23 ARG H 2l3n_ambr001 23 THR H 1 1
30 1 2 1 1 25 THR H 2l3n_ambr001 25 THR H 1 1
31 1 1 1 1 21 ILE HA 2l3n_ambr001 21 TYR HA 1 1
31 1 2 1 1 24 TYR QB 2l3n_ambr001 24 TYR HB2 1 1
32 1 1 1 1 88 ILE HA 2l3n_ambr001 88 ILE HA 1 1
32 1 2 1 1 91 ARG H 2l3n_ambr001 91 ARG H 1 1
33 1 1 1 1 14 VAL HB 2l3n_ambr001 14 VAL HB 1 1
33 1 1 1 1 18 ILE HB 2l3n_ambr001 18 VAL HB 1 1
33 1 2 1 1 88 ILE HA 2l3n_ambr001 88 ILE HA 1 1
34 1 1 1 1 88 ILE HA 2l3n_ambr001 88 LEU HA 1 1
34 1 2 1 1 92 LEU QB 2l3n_ambr001 92 LEU HB2 1 1
35 1 1 1 1 14 VAL HA 2l3n_ambr001 14 ALA HA 1 1
35 1 2 1 1 17 ALA MB 2l3n_ambr001 17 ALA HB1 1 1
36 1 1 1 1 88 ILE HA 2l3n_ambr001 88 ILE HA 1 1
36 1 2 1 1 88 ILE MD 2l3n_ambr001 88 ILE HD11 1 1
37 1 1 1 1 96 VAL HA 2l3n_ambr001 96 GLY HA 1 1
37 1 2 1 1 97 SER H 2l3n_ambr001 97 SER H 1 1
37 1 2 1 1 98 GLY H 2l3n_ambr001 98 SER H 1 1
38 1 1 1 1 85 SER QB 2l3n_ambr001 85 SER HB2 1 1
38 1 2 1 1 86 GLN H 2l3n_ambr001 86 GLN H 1 1
39 1 1 1 1 42 ARG HA 2l3n_ambr001 42 ARG HA 1 1
39 1 2 1 1 85 SER QB 2l3n_ambr001 85 SER HB2 1 1
40 1 1 1 1 43 VAL HB 2l3n_ambr001 43 VAL HB 1 1
40 1 1 1 1 86 GLN QB 2l3n_ambr001 86 VAL HB2 1 1
40 1 2 1 1 85 SER QB 2l3n_ambr001 85 GLN HB2 1 1
41 1 1 1 1 42 ARG QG 2l3n_ambr001 42 ARG HG2 1 1
41 1 2 1 1 85 SER QB 2l3n_ambr001 85 ARG HB2 1 1
42 1 1 1 1 38 SER QB 2l3n_ambr001 38 SER HB2 1 1
42 1 2 1 1 39 THR H 2l3n_ambr001 39 THR H 1 1
43 1 1 1 1 52 SER QB 2l3n_ambr001 52 SER HB2 1 1
43 1 2 1 1 53 LYS H 2l3n_ambr001 53 LYS H 1 1
44 1 1 1 1 45 ILE HA 2l3n_ambr001 45 GLY HA 1 1
44 1 1 1 1 76 VAL HA 2l3n_ambr001 76 GLY HA 1 1
44 1 2 1 1 46 ALA H 2l3n_ambr001 46 ALA H 1 1
44 1 2 1 1 78 GLY H 2l3n_ambr001 78 ALA H 1 1
45 1 1 1 1 45 ILE HA 2l3n_ambr001 45 ILE HA 1 1
45 1 2 1 1 48 ALA H 2l3n_ambr001 48 ALA H 1 1
46 1 1 1 1 44 ARG QG 2l3n_ambr001 44 ALA HG2 1 1
46 1 1 1 1 48 ALA MB 2l3n_ambr001 48 ALA HB1 1 1
46 1 1 1 1 49 LYS QD 2l3n_ambr001 49 ALA HD2 1 1
46 1 2 1 1 45 ILE HA 2l3n_ambr001 45 ALA HA 1 1
47 1 1 1 1 9 VAL HA 2l3n_ambr001 9 VAL HA 1 1
47 1 2 1 1 10 ASN H 2l3n_ambr001 10 ASN H 1 1
48 1 1 1 1 76 VAL HA 2l3n_ambr001 76 VAL HA 1 1
48 1 2 1 1 77 LYS H 2l3n_ambr001 77 LYS H 1 1
49 1 1 1 1 55 THR HA 2l3n_ambr001 55 THR HA 1 1
49 1 2 1 1 56 SER H 2l3n_ambr001 56 SER H 1 1
50 1 1 1 1 85 SER HA 2l3n_ambr001 85 LEU HA 1 1
50 1 2 1 1 88 ILE HB 2l3n_ambr001 88 ILE HB 1 1
50 1 2 1 1 89 LEU QB 2l3n_ambr001 89 ILE HB2 1 1
51 1 1 1 1 43 VAL QG 2l3n_ambr001 43 VAL HG11 1 1
51 1 2 1 1 85 SER HA 2l3n_ambr001 85 VAL HA 1 1
52 1 1 1 1 25 THR HA 2l3n_ambr001 25 LEU HA 1 1
52 1 2 1 1 51 LEU QD 2l3n_ambr001 51 LEU HD11 1 1
53 1 1 1 1 29 GLU HA 2l3n_ambr001 29 PHE HA 1 1
53 1 2 1 1 32 PHE QB 2l3n_ambr001 32 PHE HB2 1 1
54 1 1 1 1 29 GLU HA 2l3n_ambr001 29 GLN HA 1 1
54 1 2 1 1 30 GLN QG 2l3n_ambr001 30 GLN HG2 1 1
55 1 1 1 1 22 LEU QD 2l3n_ambr001 22 LEU HD11 1 1
55 1 2 1 1 29 GLU HA 2l3n_ambr001 29 LEU HA 1 1
56 1 1 1 1 29 GLU HA 2l3n_ambr001 29 LEU HA 1 1
56 1 2 1 1 92 LEU QD 2l3n_ambr001 92 LEU HD11 1 1
57 1 1 1 1 38 SER HA 2l3n_ambr001 38 SER HA 1 1
57 1 2 1 1 39 THR H 2l3n_ambr001 39 THR H 1 1
58 1 1 1 1 43 VAL H 2l3n_ambr001 43 ILE H 1 1
58 1 1 1 1 47 ILE H 2l3n_ambr001 47 ILE H 1 1
58 1 2 1 1 44 ARG HA 2l3n_ambr001 44 VAL HA 1 1
59 1 1 1 1 52 SER HA 2l3n_ambr001 52 SER HA 1 1
59 1 2 1 1 53 LYS H 2l3n_ambr001 53 LYS H 1 1
60 1 1 1 1 93 ARG HA 2l3n_ambr001 93 ARG HA 1 1
60 1 2 1 1 96 VAL HB 2l3n_ambr001 96 VAL HB 1 1
61 1 1 1 1 43 VAL QG 2l3n_ambr001 43 VAL HG11 1 1
61 1 2 1 1 44 ARG HA 2l3n_ambr001 44 VAL HA 1 1
62 1 1 1 1 44 ARG HA 2l3n_ambr001 44 ILE HA 1 1
62 1 2 1 1 47 ILE MD 2l3n_ambr001 47 ILE HD11 1 1
63 1 1 1 1 30 GLN HA 2l3n_ambr001 30 GLN HA 1 1
63 1 2 1 1 34 GLU H 2l3n_ambr001 34 GLU H 1 1
64 1 1 1 1 30 GLN HA 2l3n_ambr001 30 GLN HA 1 1
64 1 2 1 1 31 GLN H 2l3n_ambr001 31 GLN H 1 1
65 1 1 1 1 96 VAL QG 2l3n_ambr001 96 VAL HG11 1 1
65 1 2 1 1 97 SER HA 2l3n_ambr001 97 VAL HA 1 1
66 1 1 1 1 30 GLN HA 2l3n_ambr001 30 VAL HA 1 1
66 1 2 1 1 96 VAL QG 2l3n_ambr001 96 VAL HG11 1 1
67 1 1 1 1 28 THR HA 2l3n_ambr001 28 THR HA 1 1
67 1 2 1 1 29 GLU H 2l3n_ambr001 29 GLU H 1 1
68 1 1 1 1 34 GLU HA 2l3n_ambr001 34 GLU HA 1 1
68 1 2 1 1 37 GLU H 2l3n_ambr001 37 GLU H 1 1
69 1 1 1 1 30 GLN HA 2l3n_ambr001 30 GLN HA 1 1
69 1 2 1 1 33 LEU H 2l3n_ambr001 33 LEU H 1 1
70 1 1 1 1 28 THR HA 2l3n_ambr001 28 THR HA 1 1
70 1 2 1 1 30 GLN H 2l3n_ambr001 30 GLN H 1 1
71 1 1 1 1 83 SER HA 2l3n_ambr001 83 SER HA 1 1
71 1 2 1 1 84 ASP H 2l3n_ambr001 84 ASP H 1 1
72 1 1 1 1 28 THR HA 2l3n_ambr001 28 GLN HA 1 1
72 1 2 1 1 30 GLN QG 2l3n_ambr001 30 GLN HG2 1 1
72 1 2 1 1 31 GLN QB 2l3n_ambr001 31 GLN HB2 1 1
73 1 1 1 1 22 LEU HG 2l3n_ambr001 22 LEU HG 1 1
73 1 2 1 1 28 THR HA 2l3n_ambr001 28 THR HA 1 1
74 1 1 1 1 33 LEU HG 2l3n_ambr001 33 LEU HG 1 1
74 1 2 1 1 97 SER HA 2l3n_ambr001 97 SER HA 1 1
75 1 1 1 1 30 GLN HA 2l3n_ambr001 30 LEU HA 1 1
75 1 2 1 1 33 LEU QB 2l3n_ambr001 33 LEU HB2 1 1
76 1 1 1 1 22 LEU QD 2l3n_ambr001 22 LEU HD11 1 1
76 1 2 1 1 28 THR HA 2l3n_ambr001 28 LEU HA 1 1
77 1 1 1 1 16 GLU HA 2l3n_ambr001 16 ASN HA 1 1
77 1 1 1 1 87 GLN HA 2l3n_ambr001 87 ASN HA 1 1
77 1 2 1 1 18 ILE H 2l3n_ambr001 18 ASN H 1 1
77 1 2 1 1 20 ASN H 2l3n_ambr001 20 ASN H 1 1
77 1 2 1 1 90 ASN H 2l3n_ambr001 90 ASN H 1 1
78 1 1 1 1 37 GLU HA 2l3n_ambr001 37 GLU HA 1 1
78 1 2 1 1 38 SER H 2l3n_ambr001 38 SER H 1 1
79 1 1 1 1 13 GLU HA 2l3n_ambr001 13 GLU HA 1 1
79 1 1 1 1 16 GLU HA 2l3n_ambr001 16 GLU HA 1 1
79 1 2 1 1 17 ALA H 2l3n_ambr001 17 ALA H 1 1
80 1 1 1 1 10 ASN QB 2l3n_ambr001 10 ASN HB2 1 1
80 1 1 1 1 90 ASN QB 2l3n_ambr001 90 ASN HB2 1 1
80 1 2 1 1 13 GLU HA 2l3n_ambr001 13 ASN HA 1 1
80 1 2 1 1 87 GLN HA 2l3n_ambr001 87 ASN HA 1 1
81 1 1 1 1 16 GLU HA 2l3n_ambr001 16 ASP HA 1 1
81 1 2 1 1 19 ASP QB 2l3n_ambr001 19 ASP HB2 1 1
82 1 1 1 1 13 GLU HA 2l3n_ambr001 13 VAL HA 1 1
82 1 1 1 1 87 GLN HA 2l3n_ambr001 87 VAL HA 1 1
82 1 2 1 1 14 VAL QG 2l3n_ambr001 14 VAL HG11 1 1
82 1 2 1 1 88 ILE QG 2l3n_ambr001 88 VAL HG12 1 1
83 1 1 1 1 37 GLU HA 2l3n_ambr001 37 LEU HA 1 1
83 1 2 1 1 89 LEU QD 2l3n_ambr001 89 LEU HD11 1 1
84 1 1 1 1 16 GLU HA 2l3n_ambr001 16 GLU HA 1 1
84 1 2 1 1 19 ASP H 2l3n_ambr001 19 ASP H 1 1
85 1 1 1 1 12 ARG HA 2l3n_ambr001 12 ARG HA 1 1
85 1 2 1 1 13 GLU H 2l3n_ambr001 13 GLU H 1 1
86 1 1 1 1 23 ARG HA 2l3n_ambr001 23 ARG HA 1 1
86 1 2 1 1 24 TYR H 2l3n_ambr001 24 TYR H 1 1
87 1 1 1 1 12 ARG HA 2l3n_ambr001 12 ARG HA 1 1
87 1 2 1 1 16 GLU H 2l3n_ambr001 16 GLU H 1 1
88 1 1 1 1 94 GLU HA 2l3n_ambr001 94 SER HA 1 1
88 1 2 1 1 97 SER H 2l3n_ambr001 97 GLY H 1 1
88 1 2 1 1 98 GLY H 2l3n_ambr001 98 GLY H 1 1
89 1 1 1 1 12 ARG HA 2l3n_ambr001 12 ASP HA 1 1
89 1 1 1 1 23 ARG HA 2l3n_ambr001 23 ASP HA 1 1
89 1 2 1 1 15 ASP QB 2l3n_ambr001 15 ASP HB2 1 1
89 1 2 1 1 26 ASN QB 2l3n_ambr001 26 ASP HB2 1 1
90 1 1 1 1 31 GLN HA 2l3n_ambr001 31 LEU HA 1 1
90 1 2 1 1 50 LEU QD 2l3n_ambr001 50 LEU HD11 1 1
91 1 1 1 1 33 LEU HA 2l3n_ambr001 33 LEU HA 1 1
91 1 2 1 1 37 GLU H 2l3n_ambr001 37 GLU H 1 1
92 1 1 1 1 89 LEU HA 2l3n_ambr001 89 LEU HA 1 1
92 1 2 1 1 92 LEU H 2l3n_ambr001 92 LEU H 1 1
93 1 1 1 1 31 GLN HA 2l3n_ambr001 31 GLN HA 1 1
93 1 2 1 1 32 PHE H 2l3n_ambr001 32 PHE H 1 1
94 1 1 1 1 33 LEU HA 2l3n_ambr001 33 LEU HA 1 1
94 1 2 1 1 36 MET H 2l3n_ambr001 36 MET H 1 1
95 1 1 1 1 89 LEU HA 2l3n_ambr001 89 LEU HA 1 1
95 1 2 1 1 90 ASN H 2l3n_ambr001 90 ASN H 1 1
96 1 1 1 1 31 GLN HA 2l3n_ambr001 31 GLN HA 1 1
96 1 2 1 1 34 GLU H 2l3n_ambr001 34 GLU H 1 1
97 1 1 1 1 33 LEU HA 2l3n_ambr001 33 VAL HA 1 1
97 1 2 1 1 34 GLU H 2l3n_ambr001 34 GLU H 1 1
97 1 2 1 1 96 VAL H 2l3n_ambr001 96 GLU H 1 1
98 1 1 1 1 33 LEU HA 2l3n_ambr001 33 MET HA 1 1
98 1 2 1 1 36 MET QB 2l3n_ambr001 36 MET HB2 1 1
98 1 2 1 1 37 GLU QG 2l3n_ambr001 37 MET HG2 1 1
99 1 1 1 1 36 MET QB 2l3n_ambr001 36 MET HB2 1 1
99 1 1 1 1 36 MET QG 2l3n_ambr001 36 MET HG2 1 1
99 1 1 1 1 92 LEU HG 2l3n_ambr001 92 MET HG 1 1
99 1 2 1 1 89 LEU HA 2l3n_ambr001 89 MET HA 1 1
100 1 1 1 1 33 LEU HA 2l3n_ambr001 33 LEU HA 1 1
100 1 2 1 1 33 LEU QD 2l3n_ambr001 33 LEU HD11 1 1
101 1 1 1 1 74 LEU QD 2l3n_ambr001 74 LEU HD11 1 1
101 1 1 1 1 76 VAL QG 2l3n_ambr001 76 LEU HG11 1 1
101 1 2 1 1 75 SER HA 2l3n_ambr001 75 LEU HA 1 1
102 1 1 1 1 33 LEU HA 2l3n_ambr001 33 LEU HA 1 1
102 1 2 1 1 92 LEU QD 2l3n_ambr001 92 LEU HD11 1 1
103 1 1 1 1 62 SER HA 2l3n_ambr001 62 SER HA 1 1
103 1 2 1 1 63 LYS H 2l3n_ambr001 63 LYS H 1 1
104 1 1 1 1 92 LEU HA 2l3n_ambr001 92 LEU HA 1 1
104 1 2 1 1 96 VAL H 2l3n_ambr001 96 VAL H 1 1
105 1 1 1 1 99 SER HA 2l3n_ambr001 99 SER HA 1 1
105 1 2 1 1 100 THR H 2l3n_ambr001 100 THR H 1 1
106 1 1 1 1 21 ILE H 2l3n_ambr001 21 SER H 1 1
106 1 1 1 1 27 SER H 2l3n_ambr001 27 SER H 1 1
106 1 2 1 1 22 LEU HA 2l3n_ambr001 22 ILE HA 1 1
107 1 1 1 1 89 LEU HA 2l3n_ambr001 89 LEU HA 1 1
107 1 2 1 1 93 ARG H 2l3n_ambr001 93 ARG H 1 1
108 1 1 1 1 75 SER HA 2l3n_ambr001 75 SER HA 1 1
108 1 2 1 1 76 VAL H 2l3n_ambr001 76 VAL H 1 1
109 1 1 1 1 22 LEU HA 2l3n_ambr001 22 THR HA 1 1
109 1 2 1 1 23 ARG H 2l3n_ambr001 23 ARG H 1 1
109 1 2 1 1 25 THR H 2l3n_ambr001 25 ARG H 1 1
110 1 1 1 1 89 LEU HA 2l3n_ambr001 89 LEU HA 1 1
110 1 2 1 1 92 LEU QB 2l3n_ambr001 92 LEU HB2 1 1
110 1 2 1 1 93 ARG QG 2l3n_ambr001 93 LEU HG2 1 1
111 1 1 1 1 22 LEU HA 2l3n_ambr001 22 THR HA 1 1
111 1 2 1 1 25 THR MG 2l3n_ambr001 25 THR HG21 1 1
112 1 1 1 1 22 LEU HA 2l3n_ambr001 22 LEU HA 1 1
112 1 2 1 1 22 LEU QD 2l3n_ambr001 22 LEU HD11 1 1
113 1 1 1 1 3 SER HA 2l3n_ambr001 3 ILE HA 1 1
113 1 2 1 1 4 ILE MD 2l3n_ambr001 4 ILE HD11 1 1
114 1 1 1 1 88 ILE MG 2l3n_ambr001 88 LEU HG21 1 1
114 1 1 1 1 89 LEU QD 2l3n_ambr001 89 LEU HD11 1 1
114 1 2 1 1 89 LEU HA 2l3n_ambr001 89 LEU HA 1 1
115 1 1 1 1 89 LEU HA 2l3n_ambr001 89 LEU HA 1 1
115 1 2 1 1 92 LEU QD 2l3n_ambr001 92 LEU HD11 1 1
116 1 1 1 1 21 ILE MG 2l3n_ambr001 21 ILE HG21 1 1
116 1 2 1 1 22 LEU HA 2l3n_ambr001 22 ILE HA 1 1
117 1 1 1 1 92 LEU HA 2l3n_ambr001 92 LEU HA 1 1
117 1 2 1 1 95 ARG H 2l3n_ambr001 95 ARG H 1 1
118 1 1 1 1 18 ILE H 2l3n_ambr001 18 ASN H 1 1
118 1 1 1 1 20 ASN H 2l3n_ambr001 20 ASN H 1 1
118 1 2 1 1 19 ASP HA 2l3n_ambr001 19 ILE HA 1 1
119 1 1 1 1 86 GLN HA 2l3n_ambr001 86 GLN HA 1 1
119 1 2 1 1 89 LEU H 2l3n_ambr001 89 LEU H 1 1
120 1 1 1 1 92 LEU HA 2l3n_ambr001 92 LEU HA 1 1
120 1 2 1 1 93 ARG H 2l3n_ambr001 93 ARG H 1 1
121 1 1 1 1 15 ASP HA 2l3n_ambr001 15 GLU HA 1 1
121 1 1 1 1 103 SER HA 2l3n_ambr001 103 GLU HA 1 1
121 1 2 1 1 16 GLU H 2l3n_ambr001 16 ALA H 1 1
121 1 2 1 1 104 ALA H 2l3n_ambr001 104 ALA H 1 1
122 1 1 1 1 92 LEU HA 2l3n_ambr001 92 ARG HA 1 1
122 1 2 1 1 95 ARG QD 2l3n_ambr001 95 ARG HD2 1 1
123 1 1 1 1 15 ASP HA 2l3n_ambr001 15 ASP HA 1 1
123 1 2 1 1 18 ILE HB 2l3n_ambr001 18 ILE HB 1 1
124 1 1 1 1 14 VAL QG 2l3n_ambr001 14 ILE HG11 1 1
124 1 1 1 1 18 ILE MD 2l3n_ambr001 18 ILE HD11 1 1
124 1 1 1 1 18 ILE MG 2l3n_ambr001 18 ILE HG21 1 1
124 1 2 1 1 15 ASP HA 2l3n_ambr001 15 ILE HA 1 1
125 1 1 1 1 18 ILE MD 2l3n_ambr001 18 VAL HD11 1 1
125 1 1 1 1 18 ILE MG 2l3n_ambr001 18 VAL HG21 1 1
125 1 1 1 1 96 VAL QG 2l3n_ambr001 96 VAL HG11 1 1
125 1 2 1 1 92 LEU HA 2l3n_ambr001 92 VAL HA 1 1
126 1 1 1 1 36 MET HA 2l3n_ambr001 36 GLU HA 1 1
126 1 2 1 1 37 GLU H 2l3n_ambr001 37 GLY H 1 1
126 1 2 1 1 41 GLY H 2l3n_ambr001 41 GLY H 1 1
127 1 1 1 1 15 ASP HA 2l3n_ambr001 15 ASP HA 1 1
127 1 2 1 1 17 ALA H 2l3n_ambr001 17 ALA H 1 1
128 1 1 1 1 36 MET HA 2l3n_ambr001 36 GLY HA 1 1
128 1 2 1 1 41 GLY QA 2l3n_ambr001 41 GLY HA2 1 1
129 1 1 1 1 19 ASP HA 2l3n_ambr001 19 ASP HA 1 1
129 1 2 1 1 22 LEU HG 2l3n_ambr001 22 LEU HG 1 1
130 1 1 1 1 19 ASP HA 2l3n_ambr001 19 ARG HA 1 1
130 1 2 1 1 23 ARG QB 2l3n_ambr001 23 ARG HB2 1 1
131 1 1 1 1 19 ASP HA 2l3n_ambr001 19 LEU HA 1 1
131 1 2 1 1 22 LEU QB 2l3n_ambr001 22 LEU HB2 1 1
132 1 1 1 1 36 MET HA 2l3n_ambr001 36 ALA HA 1 1
132 1 1 1 1 50 LEU HA 2l3n_ambr001 50 ALA HA 1 1
132 1 2 1 1 46 ALA MB 2l3n_ambr001 46 ALA HB1 1 1
132 1 2 1 1 49 LYS QG 2l3n_ambr001 49 ALA HG2 1 1
133 1 1 1 1 19 ASP HA 2l3n_ambr001 19 LEU HA 1 1
133 1 2 1 1 22 LEU QD 2l3n_ambr001 22 LEU HD11 1 1
134 1 1 1 1 36 MET HA 2l3n_ambr001 36 LYS HA 1 1
134 1 1 1 1 50 LEU HA 2l3n_ambr001 50 LYS HA 1 1
134 1 2 1 1 39 THR H 2l3n_ambr001 39 THR H 1 1
134 1 2 1 1 53 LYS H 2l3n_ambr001 53 THR H 1 1
135 1 1 1 1 27 SER HA 2l3n_ambr001 27 GLN HA 1 1
135 1 2 1 1 31 GLN QB 2l3n_ambr001 31 GLN HB2 1 1
136 1 1 1 1 27 SER HA 2l3n_ambr001 27 SER HA 1 1
136 1 2 1 1 28 THR H 2l3n_ambr001 28 THR H 1 1
137 1 1 1 1 27 SER HA 2l3n_ambr001 27 THR HA 1 1
137 1 2 1 1 28 THR MG 2l3n_ambr001 28 THR HG21 1 1
138 1 1 1 1 27 SER HA 2l3n_ambr001 27 LEU HA 1 1
138 1 2 1 1 50 LEU QD 2l3n_ambr001 50 LEU HD11 1 1
139 1 1 1 1 9 VAL H 2l3n_ambr001 9 ARG H 1 1
139 1 1 1 1 12 ARG H 2l3n_ambr001 12 ARG H 1 1
139 1 2 1 1 11 HIS HA 2l3n_ambr001 11 VAL HA 1 1
140 1 1 1 1 11 HIS HA 2l3n_ambr001 11 HIS HA 1 1
140 1 2 1 1 14 VAL H 2l3n_ambr001 14 VAL H 1 1
141 1 1 1 1 91 ARG HA 2l3n_ambr001 91 ARG HA 1 1
141 1 2 1 1 94 GLU H 2l3n_ambr001 94 GLU H 1 1
142 1 1 1 1 11 HIS HA 2l3n_ambr001 11 GLU HA 1 1
142 1 2 1 1 13 GLU QB 2l3n_ambr001 13 VAL HB2 1 1
142 1 2 1 1 14 VAL HB 2l3n_ambr001 14 VAL HB 1 1
143 1 1 1 1 11 HIS HA 2l3n_ambr001 11 VAL HA 1 1
143 1 2 1 1 14 VAL QG 2l3n_ambr001 14 VAL HG11 1 1
144 1 1 1 1 18 ILE MD 2l3n_ambr001 18 ILE HD11 1 1
144 1 2 1 1 91 ARG HA 2l3n_ambr001 91 ILE HA 1 1
145 1 1 1 1 91 ARG HA 2l3n_ambr001 91 ARG HA 1 1
145 1 2 1 1 92 LEU H 2l3n_ambr001 92 LEU H 1 1
146 1 1 1 1 53 LYS HA 2l3n_ambr001 53 LYS HA 1 1
146 1 2 1 1 54 GLN H 2l3n_ambr001 54 GLN H 1 1
147 1 1 1 1 51 LEU HA 2l3n_ambr001 51 LEU HA 1 1
147 1 2 1 1 53 LYS H 2l3n_ambr001 53 LYS H 1 1
148 1 1 1 1 91 ARG HA 2l3n_ambr001 91 ARG HA 1 1
148 1 2 1 1 95 ARG QB 2l3n_ambr001 95 ARG HB2 1 1
149 1 1 1 1 63 LYS HA 2l3n_ambr001 63 LYS HA 1 1
149 1 2 1 1 64 LEU H 2l3n_ambr001 64 LEU H 1 1
150 1 1 1 1 63 LYS HA 2l3n_ambr001 63 LYS HA 1 1
150 1 2 1 1 64 LEU HG 2l3n_ambr001 64 LEU HG 1 1
151 1 1 1 1 54 GLN HA 2l3n_ambr001 54 GLN HA 1 1
151 1 2 1 1 55 THR H 2l3n_ambr001 55 THR H 1 1
152 1 1 1 1 46 ALA HA 2l3n_ambr001 46 ALA HA 1 1
152 1 2 1 1 49 LYS H 2l3n_ambr001 49 LYS H 1 1
153 1 1 1 1 90 ASN HA 2l3n_ambr001 90 ARG HA 1 1
153 1 2 1 1 93 ARG QD 2l3n_ambr001 93 ARG HD2 1 1
154 1 1 1 1 51 LEU QB 2l3n_ambr001 51 LYS HB2 1 1
154 1 1 1 1 53 LYS QG 2l3n_ambr001 53 LYS HG2 1 1
154 1 2 1 1 54 GLN HA 2l3n_ambr001 54 LYS HA 1 1
155 1 1 1 1 54 GLN HA 2l3n_ambr001 54 THR HA 1 1
155 1 2 1 1 55 THR MG 2l3n_ambr001 55 THR HG21 1 1
156 1 1 1 1 36 MET H 2l3n_ambr001 36 ILE H 1 1
156 1 1 1 1 47 ILE H 2l3n_ambr001 47 ILE H 1 1
156 1 2 1 1 46 ALA HA 2l3n_ambr001 46 MET HA 1 1
157 1 1 1 1 46 ALA HA 2l3n_ambr001 46 LYS HA 1 1
157 1 2 1 1 49 LYS QB 2l3n_ambr001 49 LYS HB2 1 1
157 1 2 1 1 50 LEU QB 2l3n_ambr001 50 LYS HB2 1 1
158 1 1 1 1 35 ALA MB 2l3n_ambr001 35 ALA HB1 1 1
158 1 1 1 1 49 LYS QD 2l3n_ambr001 49 ALA HD2 1 1
158 1 2 1 1 46 ALA HA 2l3n_ambr001 46 ALA HA 1 1
159 1 1 1 1 39 THR MG 2l3n_ambr001 39 THR HG21 1 1
159 1 2 1 1 46 ALA HA 2l3n_ambr001 46 THR HA 1 1
160 1 1 1 1 45 ILE MG 2l3n_ambr001 45 ILE HG21 1 1
160 1 2 1 1 46 ALA HA 2l3n_ambr001 46 ILE HA 1 1
161 1 1 1 1 48 ALA HA 2l3n_ambr001 48 ALA HA 1 1
161 1 2 1 1 51 LEU H 2l3n_ambr001 51 LEU H 1 1
162 1 1 1 1 48 ALA HA 2l3n_ambr001 48 ALA HA 1 1
162 1 2 1 1 49 LYS H 2l3n_ambr001 49 LYS H 1 1
163 1 1 1 1 17 ALA HA 2l3n_ambr001 17 ASN HA 1 1
163 1 2 1 1 19 ASP QB 2l3n_ambr001 19 ASN HB2 1 1
163 1 2 1 1 20 ASN QB 2l3n_ambr001 20 ASN HB2 1 1
164 1 1 1 1 35 ALA HA 2l3n_ambr001 35 MET HA 1 1
164 1 2 1 1 36 MET QG 2l3n_ambr001 36 MET HG2 1 1
165 1 1 1 1 48 ALA HA 2l3n_ambr001 48 LEU HA 1 1
165 1 2 1 1 51 LEU QB 2l3n_ambr001 51 LEU HB2 1 1
166 1 1 1 1 17 ALA HA 2l3n_ambr001 17 ILE HA 1 1
166 1 2 1 1 18 ILE H 2l3n_ambr001 18 ASN H 1 1
166 1 2 1 1 20 ASN H 2l3n_ambr001 20 ASN H 1 1
167 1 1 1 1 74 LEU HA 2l3n_ambr001 74 LEU HA 1 1
167 1 2 1 1 75 SER H 2l3n_ambr001 75 SER H 1 1
168 1 1 1 1 17 ALA HA 2l3n_ambr001 17 ASN HA 1 1
168 1 2 1 1 20 ASN QB 2l3n_ambr001 20 ASN HB2 1 1
169 1 1 1 1 48 ALA HA 2l3n_ambr001 48 LEU HA 1 1
169 1 2 1 1 51 LEU QD 2l3n_ambr001 51 LEU HD11 1 1
170 1 1 1 1 42 ARG HA 2l3n_ambr001 42 ARG HA 1 1
170 1 2 1 1 42 ARG QD 2l3n_ambr001 42 ARG HD2 1 1
171 1 1 1 1 42 ARG HA 2l3n_ambr001 42 VAL HA 1 1
171 1 2 1 1 43 VAL QG 2l3n_ambr001 43 VAL HG11 1 1
172 1 1 1 1 42 ARG HA 2l3n_ambr001 42 ARG HA 1 1
172 1 2 1 1 43 VAL H 2l3n_ambr001 43 VAL H 1 1
173 1 1 1 1 73 ASP HA 2l3n_ambr001 73 ASP HA 1 1
173 1 2 1 1 74 LEU H 2l3n_ambr001 74 LEU H 1 1
174 1 1 1 1 73 ASP HA 2l3n_ambr001 73 LEU HA 1 1
174 1 2 1 1 74 LEU QD 2l3n_ambr001 74 LEU HD11 1 1
175 1 1 1 1 26 ASN HA 2l3n_ambr001 26 ASN HA 1 1
175 1 2 1 1 27 SER H 2l3n_ambr001 27 SER H 1 1
176 1 1 1 1 40 GLY QA 2l3n_ambr001 40 GLY HA2 1 1
176 1 2 1 1 41 GLY H 2l3n_ambr001 41 GLY H 1 1
177 1 1 1 1 98 GLY QA 2l3n_ambr001 98 GLY HA2 1 1
177 1 2 1 1 99 SER H 2l3n_ambr001 99 SER H 1 1
178 1 1 1 1 78 GLY QA 2l3n_ambr001 78 GLY HA2 1 1
178 1 2 1 1 79 MET H 2l3n_ambr001 79 MET H 1 1
179 1 1 1 1 41 GLY QA 2l3n_ambr001 41 GLY HA2 1 1
179 1 2 1 1 42 ARG H 2l3n_ambr001 42 ARG H 1 1
180 1 1 1 1 36 MET QB 2l3n_ambr001 36 MET HB2 1 1
180 1 2 1 1 41 GLY QA 2l3n_ambr001 41 MET HA2 1 1
181 1 1 1 1 41 GLY QA 2l3n_ambr001 41 ARG HA2 1 1
181 1 2 1 1 42 ARG QG 2l3n_ambr001 42 ARG HG2 1 1
181 1 2 1 1 92 LEU QB 2l3n_ambr001 92 ARG HB2 1 1
182 1 1 1 1 36 MET QB 2l3n_ambr001 36 MET HB2 1 1
182 1 1 1 1 36 MET QG 2l3n_ambr001 36 MET HG2 1 1
182 1 2 1 1 41 GLY QA 2l3n_ambr001 41 MET HA2 1 1
183 1 1 1 1 41 GLY QA 2l3n_ambr001 41 LEU HA2 1 1
183 1 2 1 1 89 LEU QB 2l3n_ambr001 89 LEU HB2 1 1
183 1 2 1 1 89 LEU HG 2l3n_ambr001 89 LEU HG 1 1
184 1 1 1 1 41 GLY QA 2l3n_ambr001 41 LEU HA2 1 1
184 1 2 1 1 89 LEU QD 2l3n_ambr001 89 LEU HD11 1 1
185 1 1 1 1 92 LEU HA 2l3n_ambr001 92 LEU HA 1 1
185 1 1 1 1 96 VAL HA 2l3n_ambr001 96 LEU HA 1 1
185 1 2 1 1 95 ARG QD 2l3n_ambr001 95 VAL HD2 1 1
186 1 1 1 1 91 ARG QG 2l3n_ambr001 91 ARG HG2 1 1
186 1 2 1 1 95 ARG QD 2l3n_ambr001 95 ARG HD2 1 1
187 1 1 1 1 18 ILE MD 2l3n_ambr001 18 ILE HD11 1 1
187 1 1 1 1 18 ILE MG 2l3n_ambr001 18 ILE HG21 1 1
187 1 2 1 1 95 ARG QD 2l3n_ambr001 95 ILE HD2 1 1
188 1 1 1 1 89 LEU QB 2l3n_ambr001 89 LEU HB2 1 1
188 1 1 1 1 89 LEU HG 2l3n_ambr001 89 LEU HG 1 1
188 1 2 1 1 93 ARG QD 2l3n_ambr001 93 LEU HD2 1 1
189 1 1 1 1 33 LEU QD 2l3n_ambr001 33 LEU HD11 1 1
189 1 1 1 1 89 LEU QD 2l3n_ambr001 89 LEU HD11 1 1
189 1 2 1 1 93 ARG QD 2l3n_ambr001 93 LEU HD2 1 1
190 1 1 1 1 42 ARG QD 2l3n_ambr001 42 SER HD2 1 1
190 1 2 1 1 85 SER QB 2l3n_ambr001 85 SER HB2 1 1
191 1 1 1 1 42 ARG QD 2l3n_ambr001 42 ILE HD2 1 1
191 1 2 1 1 45 ILE MD 2l3n_ambr001 45 ILE HD11 1 1
192 1 1 1 1 92 LEU QB 2l3n_ambr001 92 LEU HB2 1 1
192 1 2 1 1 93 ARG H 2l3n_ambr001 93 ARG H 1 1
193 1 1 1 1 89 LEU HA 2l3n_ambr001 89 LEU HA 1 1
193 1 2 1 1 92 LEU QB 2l3n_ambr001 92 LEU HB2 1 1
194 1 1 1 1 42 ARG QD 2l3n_ambr001 42 ARG HD2 1 1
194 1 2 1 1 44 ARG QG 2l3n_ambr001 44 ARG HG2 1 1
195 1 1 1 1 18 ILE MD 2l3n_ambr001 18 ILE HD11 1 1
195 1 1 1 1 18 ILE MG 2l3n_ambr001 18 ILE HG21 1 1
195 1 2 1 1 92 LEU QB 2l3n_ambr001 92 ILE HB2 1 1
196 1 1 1 1 33 LEU QD 2l3n_ambr001 33 LEU HD11 1 1
196 1 1 1 1 88 ILE MD 2l3n_ambr001 88 LEU HD11 1 1
196 1 1 1 1 89 LEU QD 2l3n_ambr001 89 LEU HD11 1 1
196 1 2 1 1 92 LEU QB 2l3n_ambr001 92 LEU HB2 1 1
197 1 1 1 1 91 ARG QD 2l3n_ambr001 91 ARG HD2 1 1
197 1 2 1 1 95 ARG QB 2l3n_ambr001 95 ARG HB2 1 1
198 1 1 1 1 14 VAL QG 2l3n_ambr001 14 VAL HG11 1 1
198 1 1 1 1 18 ILE MD 2l3n_ambr001 18 VAL HD11 1 1
198 1 2 1 1 91 ARG QD 2l3n_ambr001 91 VAL HD2 1 1
199 1 1 1 1 89 LEU QB 2l3n_ambr001 89 LEU HB2 1 1
199 1 2 1 1 90 ASN H 2l3n_ambr001 90 ASN H 1 1
200 1 1 1 1 51 LEU QB 2l3n_ambr001 51 LEU HB2 1 1
200 1 2 1 1 52 SER H 2l3n_ambr001 52 SER H 1 1
201 1 1 1 1 48 ALA HA 2l3n_ambr001 48 LYS HA 1 1
201 1 1 1 1 49 LYS HA 2l3n_ambr001 49 LYS HA 1 1
201 1 2 1 1 49 LYS QE 2l3n_ambr001 49 ALA HE2 1 1
202 1 1 1 1 39 THR MG 2l3n_ambr001 39 THR HG21 1 1
202 1 2 1 1 49 LYS QE 2l3n_ambr001 49 THR HE2 1 1
203 1 1 1 1 45 ILE MG 2l3n_ambr001 45 ILE HG21 1 1
203 1 2 1 1 49 LYS QE 2l3n_ambr001 49 ILE HE2 1 1
204 1 1 1 1 84 ASP H 2l3n_ambr001 84 ASP H 1 1
204 1 2 1 1 84 ASP QB 2l3n_ambr001 84 ASP HB2 1 1
205 1 1 1 1 84 ASP QB 2l3n_ambr001 84 ASP HB2 1 1
205 1 2 1 1 85 SER H 2l3n_ambr001 85 SER H 1 1
206 1 1 1 1 47 ILE HA 2l3n_ambr001 47 ILE HA 1 1
206 1 2 1 1 50 LEU QB 2l3n_ambr001 50 LEU HB2 1 1
207 1 1 1 1 84 ASP QB 2l3n_ambr001 84 GLN HB2 1 1
207 1 2 1 1 87 GLN QB 2l3n_ambr001 87 GLN HB2 1 1
208 1 1 1 1 84 ASP QB 2l3n_ambr001 84 ILE HB2 1 1
208 1 2 1 1 88 ILE QG 2l3n_ambr001 88 ILE HG12 1 1
209 1 1 1 1 84 ASP QB 2l3n_ambr001 84 ILE HB2 1 1
209 1 2 1 1 88 ILE MD 2l3n_ambr001 88 ILE HD11 1 1
210 1 1 1 1 33 LEU QB 2l3n_ambr001 33 LEU HB2 1 1
210 1 2 1 1 34 GLU H 2l3n_ambr001 34 GLU H 1 1
211 1 1 1 1 73 ASP QB 2l3n_ambr001 73 ASP HB2 1 1
211 1 2 1 1 74 LEU H 2l3n_ambr001 74 LEU H 1 1
212 1 1 1 1 30 GLN HA 2l3n_ambr001 30 GLN HA 1 1
212 1 1 1 1 96 VAL HA 2l3n_ambr001 96 GLN HA 1 1
212 1 2 1 1 33 LEU QB 2l3n_ambr001 33 VAL HB2 1 1
213 1 1 1 1 33 LEU QB 2l3n_ambr001 33 LEU HB2 1 1
213 1 2 1 1 92 LEU QD 2l3n_ambr001 92 LEU HD11 1 1
214 1 1 1 1 15 ASP QB 2l3n_ambr001 15 ASP HB2 1 1
214 1 2 1 1 16 GLU H 2l3n_ambr001 16 GLU H 1 1
215 1 1 1 1 19 ASP QB 2l3n_ambr001 19 ASP HB2 1 1
215 1 2 1 1 20 ASN H 2l3n_ambr001 20 ASN H 1 1
216 1 1 1 1 14 VAL HB 2l3n_ambr001 14 VAL HB 1 1
216 1 1 1 1 16 GLU QB 2l3n_ambr001 16 VAL HB2 1 1
216 1 1 1 1 18 ILE HB 2l3n_ambr001 18 VAL HB 1 1
216 1 1 1 1 22 LEU HG 2l3n_ambr001 22 VAL HG 1 1
216 1 2 1 1 15 ASP QB 2l3n_ambr001 15 ILE HB2 1 1
216 1 2 1 1 19 ASP QB 2l3n_ambr001 19 ILE HB2 1 1
217 1 1 1 1 14 VAL QG 2l3n_ambr001 14 ILE HG11 1 1
217 1 1 1 1 18 ILE MD 2l3n_ambr001 18 ILE HD11 1 1
217 1 1 1 1 18 ILE MG 2l3n_ambr001 18 ILE HG21 1 1
217 1 2 1 1 15 ASP QB 2l3n_ambr001 15 ILE HB2 1 1
217 1 2 1 1 19 ASP QB 2l3n_ambr001 19 ILE HB2 1 1
218 1 1 1 1 24 TYR QB 2l3n_ambr001 24 TYR HB2 1 1
218 1 2 1 1 25 THR H 2l3n_ambr001 25 THR H 1 1
219 1 1 1 1 22 LEU QB 2l3n_ambr001 22 LEU HB2 1 1
219 1 2 1 1 23 ARG H 2l3n_ambr001 23 ARG H 1 1
220 1 1 1 1 22 LEU QB 2l3n_ambr001 22 ARG HB2 1 1
220 1 2 1 1 23 ARG QB 2l3n_ambr001 23 ARG HB2 1 1
221 1 1 1 1 24 TYR QB 2l3n_ambr001 24 THR HB2 1 1
221 1 2 1 1 25 THR MG 2l3n_ambr001 25 THR HG21 1 1
222 1 1 1 1 21 ILE QG 2l3n_ambr001 21 ILE HG12 1 1
222 1 2 1 1 24 TYR QB 2l3n_ambr001 24 ILE HB2 1 1
223 1 1 1 1 18 ILE HB 2l3n_ambr001 18 ILE HB 1 1
223 1 2 1 1 19 ASP H 2l3n_ambr001 19 ASP H 1 1
224 1 1 1 1 18 ILE H 2l3n_ambr001 18 ILE H 1 1
224 1 2 1 1 18 ILE HB 2l3n_ambr001 18 ILE HB 1 1
225 1 1 1 1 20 ASN QB 2l3n_ambr001 20 ASN HB2 1 1
225 1 2 1 1 21 ILE H 2l3n_ambr001 21 ILE H 1 1
226 1 1 1 1 47 ILE HB 2l3n_ambr001 47 ILE HB 1 1
226 1 2 1 1 48 ALA H 2l3n_ambr001 48 ALA H 1 1
227 1 1 1 1 20 ASN QB 2l3n_ambr001 20 ILE HB2 1 1
227 1 2 1 1 21 ILE MD 2l3n_ambr001 21 ILE HD11 1 1
227 1 2 1 1 21 ILE QG 2l3n_ambr001 21 ILE HG12 1 1
228 1 1 1 1 44 ARG HA 2l3n_ambr001 44 ARG HA 1 1
228 1 2 1 1 47 ILE HB 2l3n_ambr001 47 ILE HB 1 1
229 1 1 1 1 86 GLN QB 2l3n_ambr001 86 GLN HB2 1 1
229 1 1 1 1 87 GLN QB 2l3n_ambr001 87 GLN HB2 1 1
229 1 2 1 1 90 ASN QB 2l3n_ambr001 90 GLN HB2 1 1
230 1 1 1 1 22 LEU QD 2l3n_ambr001 22 LEU HD11 1 1
230 1 2 1 1 32 PHE QB 2l3n_ambr001 32 LEU HB2 1 1
231 1 1 1 1 32 PHE QB 2l3n_ambr001 32 LEU HB2 1 1
231 1 2 1 1 92 LEU QD 2l3n_ambr001 92 LEU HD11 1 1
232 1 1 1 1 21 ILE HB 2l3n_ambr001 21 ILE HB 1 1
232 1 2 1 1 22 LEU H 2l3n_ambr001 22 LEU H 1 1
233 1 1 1 1 21 ILE H 2l3n_ambr001 21 ILE H 1 1
233 1 2 1 1 21 ILE HB 2l3n_ambr001 21 ILE HB 1 1
234 1 1 1 1 90 ASN QB 2l3n_ambr001 90 ASN HB2 1 1
234 1 2 1 1 91 ARG H 2l3n_ambr001 91 ARG H 1 1
235 1 1 1 1 21 ILE HB 2l3n_ambr001 21 PHE HB 1 1
235 1 2 1 1 32 PHE QE 2l3n_ambr001 32 PHE HE1 1 1
236 1 1 1 1 87 GLN HA 2l3n_ambr001 87 GLN HA 1 1
236 1 2 1 1 90 ASN QB 2l3n_ambr001 90 ASN HB2 1 1
237 1 1 1 1 89 LEU QB 2l3n_ambr001 89 LEU HB2 1 1
237 1 1 1 1 93 ARG QB 2l3n_ambr001 93 LEU HB2 1 1
237 1 2 1 1 90 ASN QB 2l3n_ambr001 90 LEU HB2 1 1
238 1 1 1 1 88 ILE H 2l3n_ambr001 88 ILE H 1 1
238 1 2 1 1 88 ILE HB 2l3n_ambr001 88 ILE HB 1 1
239 1 1 1 1 85 SER HA 2l3n_ambr001 85 SER HA 1 1
239 1 1 1 1 85 SER QB 2l3n_ambr001 85 SER HB2 1 1
239 1 1 1 1 86 GLN HA 2l3n_ambr001 86 SER HA 1 1
239 1 2 1 1 88 ILE HB 2l3n_ambr001 88 SER HB 1 1
240 1 1 1 1 43 VAL QG 2l3n_ambr001 43 VAL HG11 1 1
240 1 2 1 1 88 ILE HB 2l3n_ambr001 88 VAL HB 1 1
241 1 1 1 1 45 ILE HB 2l3n_ambr001 45 ILE HB 1 1
241 1 2 1 1 46 ALA H 2l3n_ambr001 46 ALA H 1 1
242 1 1 1 1 13 GLU QG 2l3n_ambr001 13 GLU HG2 1 1
242 1 2 1 1 14 VAL H 2l3n_ambr001 14 VAL H 1 1
242 1 2 1 1 16 GLU H 2l3n_ambr001 16 VAL H 1 1
243 1 1 1 1 13 GLU HA 2l3n_ambr001 13 GLU HA 1 1
243 1 2 1 1 13 GLU QG 2l3n_ambr001 13 GLU HG2 1 1
244 1 1 1 1 42 ARG QB 2l3n_ambr001 42 ARG HB2 1 1
244 1 2 1 1 45 ILE HB 2l3n_ambr001 45 ARG HB 1 1
245 1 1 1 1 44 ARG QG 2l3n_ambr001 44 LYS HG2 1 1
245 1 1 1 1 48 ALA MB 2l3n_ambr001 48 LYS HB1 1 1
245 1 1 1 1 49 LYS QD 2l3n_ambr001 49 LYS HD2 1 1
245 1 2 1 1 45 ILE HB 2l3n_ambr001 45 LYS HB 1 1
246 1 1 1 1 39 THR MG 2l3n_ambr001 39 THR HG21 1 1
246 1 2 1 1 45 ILE HB 2l3n_ambr001 45 THR HB 1 1
247 1 1 1 1 9 VAL QG 2l3n_ambr001 9 VAL HG11 1 1
247 1 2 1 1 13 GLU QG 2l3n_ambr001 13 VAL HG2 1 1
248 1 1 1 1 16 GLU QG 2l3n_ambr001 16 GLU HG2 1 1
248 1 2 1 1 17 ALA HA 2l3n_ambr001 17 ALA HA 1 1
249 1 1 1 1 33 LEU QD 2l3n_ambr001 33 LEU HD11 1 1
249 1 2 1 1 34 GLU QG 2l3n_ambr001 34 LEU HG2 1 1
250 1 1 1 1 34 GLU QG 2l3n_ambr001 34 GLU HG2 1 1
250 1 2 1 1 37 GLU H 2l3n_ambr001 37 GLU H 1 1
251 1 1 1 1 91 ARG HA 2l3n_ambr001 91 ARG HA 1 1
251 1 2 1 1 94 GLU QG 2l3n_ambr001 94 GLU HG2 1 1
252 1 1 1 1 93 ARG QG 2l3n_ambr001 93 ARG HG2 1 1
252 1 2 1 1 94 GLU QG 2l3n_ambr001 94 ARG HG2 1 1
253 1 1 1 1 32 PHE QD 2l3n_ambr001 32 PHE HD1 1 1
253 1 2 1 1 36 MET QG 2l3n_ambr001 36 PHE HG2 1 1
254 1 1 1 1 32 PHE QE 2l3n_ambr001 32 PHE HE1 1 1
254 1 2 1 1 36 MET QG 2l3n_ambr001 36 PHE HG2 1 1
255 1 1 1 1 33 LEU HA 2l3n_ambr001 33 LEU HA 1 1
255 1 2 1 1 36 MET QG 2l3n_ambr001 36 MET HG2 1 1
256 1 1 1 1 36 MET QG 2l3n_ambr001 36 LEU HG2 1 1
256 1 2 1 1 92 LEU QB 2l3n_ambr001 92 LEU HB2 1 1
257 1 1 1 1 36 MET QG 2l3n_ambr001 36 ILE HG2 1 1
257 1 2 1 1 88 ILE MG 2l3n_ambr001 88 ILE HG21 1 1
257 1 2 1 1 89 LEU QD 2l3n_ambr001 89 ILE HD11 1 1
258 1 1 1 1 36 MET QG 2l3n_ambr001 36 LEU HG2 1 1
258 1 2 1 1 92 LEU QD 2l3n_ambr001 92 LEU HD11 1 1
259 1 1 1 1 28 THR H 2l3n_ambr001 28 THR H 1 1
259 1 2 1 1 31 GLN QG 2l3n_ambr001 31 GLN HG2 1 1
260 1 1 1 1 28 THR MG 2l3n_ambr001 28 THR HG21 1 1
260 1 2 1 1 31 GLN QG 2l3n_ambr001 31 THR HG2 1 1
261 1 1 1 1 30 GLN H 2l3n_ambr001 30 GLN H 1 1
261 1 2 1 1 30 GLN QG 2l3n_ambr001 30 GLN HG2 1 1
262 1 1 1 1 86 GLN H 2l3n_ambr001 86 GLN H 1 1
262 1 2 1 1 86 GLN QG 2l3n_ambr001 86 GLN HG2 1 1
263 1 1 1 1 83 SER H 2l3n_ambr001 83 GLN H 1 1
263 1 1 1 1 87 GLN H 2l3n_ambr001 87 GLN H 1 1
263 1 2 1 1 86 GLN QG 2l3n_ambr001 86 SER HG2 1 1
264 1 1 1 1 30 GLN QG 2l3n_ambr001 30 VAL HG2 1 1
264 1 2 1 1 96 VAL QG 2l3n_ambr001 96 VAL HG11 1 1
265 1 1 1 1 36 MET QB 2l3n_ambr001 36 LEU HB2 1 1
265 1 2 1 1 92 LEU QB 2l3n_ambr001 92 LEU HB2 1 1
266 1 1 1 1 36 MET QB 2l3n_ambr001 36 GLY HB2 1 1
266 1 2 1 1 37 GLU H 2l3n_ambr001 37 GLU H 1 1
266 1 2 1 1 41 GLY H 2l3n_ambr001 41 GLU H 1 1
267 1 1 1 1 33 LEU HA 2l3n_ambr001 33 LEU HA 1 1
267 1 2 1 1 36 MET QB 2l3n_ambr001 36 MET HB2 1 1
268 1 1 1 1 36 MET QB 2l3n_ambr001 36 LEU HB2 1 1
268 1 2 1 1 89 LEU QD 2l3n_ambr001 89 LEU HD11 1 1
269 1 1 1 1 43 VAL HB 2l3n_ambr001 43 VAL HB 1 1
269 1 2 1 1 44 ARG H 2l3n_ambr001 44 ARG H 1 1
270 1 1 1 1 76 VAL HB 2l3n_ambr001 76 VAL HB 1 1
270 1 2 1 1 77 LYS H 2l3n_ambr001 77 LYS H 1 1
271 1 1 1 1 43 VAL HB 2l3n_ambr001 43 SER HB 1 1
271 1 2 1 1 85 SER HA 2l3n_ambr001 85 SER HA 1 1
271 1 2 1 1 85 SER QB 2l3n_ambr001 85 SER HB2 1 1
272 1 1 1 1 45 ILE HA 2l3n_ambr001 45 ALA HA 1 1
272 1 1 1 1 46 ALA HA 2l3n_ambr001 46 ALA HA 1 1
272 1 2 1 1 49 LYS QB 2l3n_ambr001 49 ILE HB2 1 1
273 1 1 1 1 39 THR MG 2l3n_ambr001 39 THR HG21 1 1
273 1 2 1 1 49 LYS QB 2l3n_ambr001 49 THR HB2 1 1
274 1 1 1 1 14 VAL HB 2l3n_ambr001 14 VAL HB 1 1
274 1 1 1 1 96 VAL HB 2l3n_ambr001 96 VAL HB 1 1
274 1 2 1 1 15 ASP H 2l3n_ambr001 15 ASP H 1 1
274 1 2 1 1 96 VAL H 2l3n_ambr001 96 ASP H 1 1
275 1 1 1 1 11 HIS HA 2l3n_ambr001 11 HIS HA 1 1
275 1 2 1 1 14 VAL HB 2l3n_ambr001 14 VAL HB 1 1
276 1 1 1 1 18 ILE QG 2l3n_ambr001 18 PHE HG12 1 1
276 1 2 1 1 32 PHE QE 2l3n_ambr001 32 PHE HE1 1 1
277 1 1 1 1 95 ARG QB 2l3n_ambr001 95 ARG HB2 1 1
277 1 2 1 1 96 VAL H 2l3n_ambr001 96 VAL H 1 1
278 1 1 1 1 94 GLU QB 2l3n_ambr001 94 GLU HB2 1 1
278 1 2 1 1 95 ARG H 2l3n_ambr001 95 ARG H 1 1
279 1 1 1 1 23 ARG QB 2l3n_ambr001 23 ARG HB2 1 1
279 1 2 1 1 24 TYR H 2l3n_ambr001 24 TYR H 1 1
280 1 1 1 1 20 ASN HA 2l3n_ambr001 20 ASN HA 1 1
280 1 2 1 1 23 ARG QB 2l3n_ambr001 23 ARG HB2 1 1
281 1 1 1 1 12 ARG QB 2l3n_ambr001 12 ARG HB2 1 1
281 1 2 1 1 13 GLU H 2l3n_ambr001 13 GLU H 1 1
282 1 1 1 1 93 ARG QB 2l3n_ambr001 93 ARG HB2 1 1
282 1 2 1 1 94 GLU H 2l3n_ambr001 94 GLU H 1 1
283 1 1 1 1 21 ILE QG 2l3n_ambr001 21 ILE HG12 1 1
283 1 2 1 1 47 ILE HB 2l3n_ambr001 47 ILE HB 1 1
284 1 1 1 1 17 ALA MB 2l3n_ambr001 17 ALA HB1 1 1
284 1 2 1 1 88 ILE QG 2l3n_ambr001 88 ALA HG12 1 1
285 1 1 1 1 21 ILE MG 2l3n_ambr001 21 ILE HG21 1 1
285 1 2 1 1 47 ILE QG 2l3n_ambr001 47 ILE HG12 1 1
286 1 1 1 1 44 ARG H 2l3n_ambr001 44 ARG H 1 1
286 1 2 1 1 47 ILE QG 2l3n_ambr001 47 ILE HG12 1 1
287 1 1 1 1 91 ARG QB 2l3n_ambr001 91 ARG HB2 1 1
287 1 2 1 1 92 LEU H 2l3n_ambr001 92 LEU H 1 1
288 1 1 1 1 16 GLU QB 2l3n_ambr001 16 ASN HB2 1 1
288 1 2 1 1 18 ILE H 2l3n_ambr001 18 ILE H 1 1
288 1 2 1 1 20 ASN H 2l3n_ambr001 20 ILE H 1 1
289 1 1 1 1 45 ILE H 2l3n_ambr001 45 ILE H 1 1
289 1 2 1 1 47 ILE QG 2l3n_ambr001 47 ILE HG12 1 1
290 1 1 1 1 44 ARG HA 2l3n_ambr001 44 ARG HA 1 1
290 1 2 1 1 47 ILE QG 2l3n_ambr001 47 ILE HG12 1 1
291 1 1 1 1 93 ARG QB 2l3n_ambr001 93 GLU HB2 1 1
291 1 2 1 1 94 GLU QG 2l3n_ambr001 94 GLU HG2 1 1
292 1 1 1 1 12 ARG QB 2l3n_ambr001 12 GLU HB2 1 1
292 1 1 1 1 93 ARG QB 2l3n_ambr001 93 GLU HB2 1 1
292 1 2 1 1 13 GLU QB 2l3n_ambr001 13 GLU HB2 1 1
292 1 2 1 1 16 GLU QB 2l3n_ambr001 16 GLU HB2 1 1
292 1 2 1 1 96 VAL HB 2l3n_ambr001 96 GLU HB 1 1
293 1 1 1 1 49 LYS H 2l3n_ambr001 49 LYS H 1 1
293 1 2 1 1 49 LYS QD 2l3n_ambr001 49 LYS HD2 1 1
294 1 1 1 1 16 GLU QB 2l3n_ambr001 16 GLU HB2 1 1
294 1 2 1 1 17 ALA H 2l3n_ambr001 17 ALA H 1 1
295 1 1 1 1 39 THR MG 2l3n_ambr001 39 THR HG21 1 1
295 1 2 1 1 49 LYS QD 2l3n_ambr001 49 THR HD2 1 1
296 1 1 1 1 53 LYS H 2l3n_ambr001 53 LYS H 1 1
296 1 2 1 1 53 LYS QD 2l3n_ambr001 53 LYS HD2 1 1
297 1 1 1 1 14 VAL HA 2l3n_ambr001 14 GLN HA 1 1
297 1 1 1 1 30 GLN HA 2l3n_ambr001 30 GLN HA 1 1
297 1 2 1 1 16 GLU QB 2l3n_ambr001 16 VAL HB2 1 1
297 1 2 1 1 34 GLU QB 2l3n_ambr001 34 VAL HB2 1 1
298 1 1 1 1 63 LYS QD 2l3n_ambr001 63 LYS HD2 1 1
298 1 2 1 1 64 LEU HA 2l3n_ambr001 64 LEU HA 1 1
299 1 1 1 1 50 LEU HA 2l3n_ambr001 50 LEU HA 1 1
299 1 1 1 1 52 SER QB 2l3n_ambr001 52 LEU HB2 1 1
299 1 2 1 1 53 LYS QD 2l3n_ambr001 53 SER HD2 1 1
300 1 1 1 1 33 LEU QD 2l3n_ambr001 33 LEU HD11 1 1
300 1 2 1 1 93 ARG QG 2l3n_ambr001 93 LEU HG2 1 1
301 1 1 1 1 31 GLN QB 2l3n_ambr001 31 GLN HB2 1 1
301 1 2 1 1 32 PHE H 2l3n_ambr001 32 PHE H 1 1
302 1 1 1 1 28 THR H 2l3n_ambr001 28 THR H 1 1
302 1 2 1 1 31 GLN QB 2l3n_ambr001 31 GLN HB2 1 1
303 1 1 1 1 14 VAL QG 2l3n_ambr001 14 VAL HG11 1 1
303 1 1 1 1 88 ILE QG 2l3n_ambr001 88 VAL HG12 1 1
303 1 2 1 1 87 GLN QB 2l3n_ambr001 87 VAL HB2 1 1
304 1 1 1 1 31 GLN QB 2l3n_ambr001 31 LEU HB2 1 1
304 1 2 1 1 50 LEU QD 2l3n_ambr001 50 LEU HD11 1 1
305 1 1 1 1 31 GLN QB 2l3n_ambr001 31 LEU HB2 1 1
305 1 1 1 1 93 ARG QG 2l3n_ambr001 93 LEU HG2 1 1
305 1 2 1 1 33 LEU QD 2l3n_ambr001 33 LEU HD11 1 1
305 1 2 1 1 50 LEU QD 2l3n_ambr001 50 LEU HD11 1 1
305 1 2 1 1 89 LEU QD 2l3n_ambr001 89 LEU HD11 1 1
306 1 1 1 1 30 GLN QB 2l3n_ambr001 30 VAL HB2 1 1
306 1 2 1 1 96 VAL QG 2l3n_ambr001 96 VAL HG11 1 1
307 1 1 1 1 30 GLN QB 2l3n_ambr001 30 GLN HB2 1 1
307 1 2 1 1 31 GLN H 2l3n_ambr001 31 GLN H 1 1
308 1 1 1 1 44 ARG QG 2l3n_ambr001 44 ARG HG2 1 1
308 1 2 1 1 45 ILE H 2l3n_ambr001 45 ILE H 1 1
309 1 1 1 1 44 ARG QG 2l3n_ambr001 44 ARG HG2 1 1
309 1 2 1 1 45 ILE QG 2l3n_ambr001 45 ARG HG12 1 1
310 1 1 1 1 4 ILE H 2l3n_ambr001 4 LEU H 1 1
310 1 1 1 1 64 LEU H 2l3n_ambr001 64 LEU H 1 1
310 1 2 1 1 5 LEU HG 2l3n_ambr001 5 ILE HG 1 1
310 1 2 1 1 64 LEU HG 2l3n_ambr001 64 ILE HG 1 1
311 1 1 1 1 89 LEU H 2l3n_ambr001 89 LEU H 1 1
311 1 2 1 1 89 LEU HG 2l3n_ambr001 89 LEU HG 1 1
312 1 1 1 1 74 LEU H 2l3n_ambr001 74 LEU H 1 1
312 1 2 1 1 74 LEU HG 2l3n_ambr001 74 LEU HG 1 1
313 1 1 1 1 25 THR MG 2l3n_ambr001 25 THR HG21 1 1
313 1 2 1 1 51 LEU HG 2l3n_ambr001 51 THR HG 1 1
314 1 1 1 1 51 LEU H 2l3n_ambr001 51 LEU H 1 1
314 1 2 1 1 51 LEU HG 2l3n_ambr001 51 LEU HG 1 1
315 1 1 1 1 35 ALA H 2l3n_ambr001 35 ARG H 1 1
315 1 1 1 1 93 ARG H 2l3n_ambr001 93 ARG H 1 1
315 1 2 1 1 92 LEU HG 2l3n_ambr001 92 ALA HG 1 1
316 1 1 1 1 22 LEU QD 2l3n_ambr001 22 ARG HD11 1 1
316 1 2 1 1 23 ARG QB 2l3n_ambr001 23 ARG HB2 1 1
317 1 1 1 1 14 VAL QG 2l3n_ambr001 14 VAL HG11 1 1
317 1 1 1 1 18 ILE MD 2l3n_ambr001 18 VAL HD11 1 1
317 1 2 1 1 91 ARG QG 2l3n_ambr001 91 VAL HG2 1 1
318 1 1 1 1 50 LEU H 2l3n_ambr001 50 LEU H 1 1
318 1 2 1 1 50 LEU HG 2l3n_ambr001 50 LEU HG 1 1
319 1 1 1 1 25 THR HA 2l3n_ambr001 25 GLY HA 1 1
319 1 1 1 1 36 MET HA 2l3n_ambr001 36 GLY HA 1 1
319 1 1 1 1 40 GLY QA 2l3n_ambr001 40 GLY HA2 1 1
319 1 1 1 1 48 ALA HA 2l3n_ambr001 48 GLY HA 1 1
319 1 2 1 1 51 LEU QD 2l3n_ambr001 51 GLY HD11 1 1
319 1 2 1 1 89 LEU QD 2l3n_ambr001 89 GLY HD11 1 1
320 1 1 1 1 19 ASP H 2l3n_ambr001 19 LEU H 1 1
320 1 1 1 1 22 LEU H 2l3n_ambr001 22 LEU H 1 1
320 1 2 1 1 22 LEU HG 2l3n_ambr001 22 ASP HG 1 1
321 1 1 1 1 22 LEU HG 2l3n_ambr001 22 PHE HG 1 1
321 1 2 1 1 32 PHE QD 2l3n_ambr001 32 PHE HD1 1 1
322 1 1 1 1 22 LEU HG 2l3n_ambr001 22 ARG HG 1 1
322 1 2 1 1 23 ARG QB 2l3n_ambr001 23 ARG HB2 1 1
323 1 1 1 1 32 PHE QD 2l3n_ambr001 32 PHE HD1 1 1
323 1 2 1 1 50 LEU QD 2l3n_ambr001 50 PHE HD11 1 1
324 1 1 1 1 45 ILE HA 2l3n_ambr001 45 ALA HA 1 1
324 1 1 1 1 46 ALA HA 2l3n_ambr001 46 ALA HA 1 1
324 1 2 1 1 49 LYS QG 2l3n_ambr001 49 ILE HG2 1 1
325 1 1 1 1 27 SER QB 2l3n_ambr001 27 SER HB2 1 1
325 1 2 1 1 50 LEU QD 2l3n_ambr001 50 SER HD11 1 1
326 1 1 1 1 47 ILE HA 2l3n_ambr001 47 ILE HA 1 1
326 1 2 1 1 50 LEU QD 2l3n_ambr001 50 LEU HD11 1 1
327 1 1 1 1 35 ALA MB 2l3n_ambr001 35 ALA HB1 1 1
327 1 2 1 1 50 LEU QD 2l3n_ambr001 50 ALA HD11 1 1
328 1 1 1 1 25 THR MG 2l3n_ambr001 25 THR HG21 1 1
328 1 2 1 1 50 LEU QD 2l3n_ambr001 50 THR HD11 1 1
329 1 1 1 1 21 ILE MG 2l3n_ambr001 21 ILE HG21 1 1
329 1 2 1 1 50 LEU QD 2l3n_ambr001 50 ILE HD11 1 1
330 1 1 1 1 32 PHE QD 2l3n_ambr001 32 PHE HD1 1 1
330 1 2 1 1 92 LEU QD 2l3n_ambr001 92 PHE HD11 1 1
331 1 1 1 1 32 PHE QE 2l3n_ambr001 32 PHE HE1 1 1
331 1 2 1 1 92 LEU QD 2l3n_ambr001 92 PHE HD11 1 1
332 1 1 1 1 49 LYS HA 2l3n_ambr001 49 LEU HA 1 1
332 1 1 1 1 50 LEU HA 2l3n_ambr001 50 LEU HA 1 1
332 1 1 1 1 52 SER QB 2l3n_ambr001 52 LEU HB2 1 1
332 1 2 1 1 53 LYS QG 2l3n_ambr001 53 SER HG2 1 1
333 1 1 1 1 36 MET QB 2l3n_ambr001 36 MET HB2 1 1
333 1 2 1 1 92 LEU QD 2l3n_ambr001 92 MET HD11 1 1
334 1 1 1 1 36 MET QG 2l3n_ambr001 36 MET HG2 1 1
334 1 1 1 1 96 VAL HB 2l3n_ambr001 96 MET HB 1 1
334 1 2 1 1 92 LEU QD 2l3n_ambr001 92 MET HD11 1 1
335 1 1 1 1 33 LEU QD 2l3n_ambr001 33 LEU HD11 1 1
335 1 2 1 1 92 LEU QD 2l3n_ambr001 92 LEU HD11 1 1
336 1 1 1 1 88 ILE MG 2l3n_ambr001 88 ILE HG21 1 1
336 1 2 1 1 92 LEU QD 2l3n_ambr001 92 ILE HD11 1 1
337 1 1 1 1 18 ILE MD 2l3n_ambr001 18 VAL HD11 1 1
337 1 1 1 1 18 ILE MG 2l3n_ambr001 18 VAL HG21 1 1
337 1 1 1 1 96 VAL QG 2l3n_ambr001 96 VAL HG11 1 1
337 1 2 1 1 92 LEU QD 2l3n_ambr001 92 VAL HD11 1 1
338 1 1 1 1 33 LEU QD 2l3n_ambr001 33 ARG HD11 1 1
338 1 2 1 1 93 ARG QB 2l3n_ambr001 93 ARG HB2 1 1
338 1 2 1 1 93 ARG QG 2l3n_ambr001 93 ARG HG2 1 1
339 1 1 1 1 36 MET QB 2l3n_ambr001 36 MET HB2 1 1
339 1 1 1 1 37 GLU QG 2l3n_ambr001 37 MET HG2 1 1
339 1 2 1 1 89 LEU QD 2l3n_ambr001 89 MET HD11 1 1
340 1 1 1 1 89 LEU QD 2l3n_ambr001 89 ARG HD11 1 1
340 1 2 1 1 92 LEU QB 2l3n_ambr001 92 ARG HB2 1 1
340 1 2 1 1 93 ARG QG 2l3n_ambr001 93 ARG HG2 1 1
341 1 1 1 1 51 LEU H 2l3n_ambr001 51 LEU H 1 1
341 1 2 1 1 51 LEU QD 2l3n_ambr001 51 LEU HD11 1 1
342 1 1 1 1 43 VAL QG 2l3n_ambr001 43 ARG HG11 1 1
342 1 2 1 1 44 ARG QB 2l3n_ambr001 44 ARG HB2 1 1
343 1 1 1 1 21 ILE HB 2l3n_ambr001 21 ILE HB 1 1
343 1 2 1 1 43 VAL QG 2l3n_ambr001 43 VAL HG11 1 1
344 1 1 1 1 43 VAL QG 2l3n_ambr001 43 ARG HG11 1 1
344 1 2 1 1 44 ARG QG 2l3n_ambr001 44 ARG HG2 1 1
345 1 1 1 1 43 VAL QG 2l3n_ambr001 43 ALA HG11 1 1
345 1 2 1 1 46 ALA MB 2l3n_ambr001 46 ALA HB1 1 1
346 1 1 1 1 25 THR MG 2l3n_ambr001 25 THR HG21 1 1
346 1 2 1 1 51 LEU QD 2l3n_ambr001 51 THR HD11 1 1
347 1 1 1 1 21 ILE QG 2l3n_ambr001 21 ILE HG12 1 1
347 1 1 1 1 47 ILE MD 2l3n_ambr001 47 ILE HD11 1 1
347 1 2 1 1 43 VAL QG 2l3n_ambr001 43 ILE HG11 1 1
348 1 1 1 1 22 LEU QD 2l3n_ambr001 22 LEU HD11 1 1
348 1 2 1 1 29 GLU H 2l3n_ambr001 29 GLU H 1 1
349 1 1 1 1 22 LEU QD 2l3n_ambr001 22 LEU HD11 1 1
349 1 2 1 1 32 PHE H 2l3n_ambr001 32 PHE H 1 1
350 1 1 1 1 22 LEU QD 2l3n_ambr001 22 LEU HD11 1 1
350 1 2 1 1 28 THR H 2l3n_ambr001 28 THR H 1 1
351 1 1 1 1 22 LEU QD 2l3n_ambr001 22 LEU HD11 1 1
351 1 2 1 1 27 SER H 2l3n_ambr001 27 SER H 1 1
352 1 1 1 1 22 LEU QD 2l3n_ambr001 22 LEU HD11 1 1
352 1 2 1 1 23 ARG H 2l3n_ambr001 23 ARG H 1 1
353 1 1 1 1 22 LEU QD 2l3n_ambr001 22 PHE HD11 1 1
353 1 2 1 1 32 PHE QD 2l3n_ambr001 32 PHE HD1 1 1
354 1 1 1 1 22 LEU QD 2l3n_ambr001 22 GLN HD11 1 1
354 1 2 1 1 31 GLN QB 2l3n_ambr001 31 GLN HB2 1 1
355 1 1 1 1 14 VAL QG 2l3n_ambr001 14 ARG HG11 1 1
355 1 2 1 1 91 ARG QG 2l3n_ambr001 91 ARG HG2 1 1
356 1 1 1 1 14 VAL QG 2l3n_ambr001 14 ALA HG11 1 1
356 1 2 1 1 17 ALA MB 2l3n_ambr001 17 ALA HB1 1 1
357 1 1 1 1 24 TYR H 2l3n_ambr001 24 LEU H 1 1
357 1 1 1 1 51 LEU H 2l3n_ambr001 51 LEU H 1 1
357 1 2 1 1 25 THR MG 2l3n_ambr001 25 TYR HG21 1 1
358 1 1 1 1 25 THR MG 2l3n_ambr001 25 LEU HG21 1 1
358 1 2 1 1 50 LEU QB 2l3n_ambr001 50 LEU HB2 1 1
359 1 1 1 1 29 GLU QB 2l3n_ambr001 29 GLU HB2 1 1
359 1 2 1 1 96 VAL QG 2l3n_ambr001 96 GLU HG11 1 1
360 1 1 1 1 25 THR MG 2l3n_ambr001 25 LEU HG21 1 1
360 1 2 1 1 51 LEU QB 2l3n_ambr001 51 LEU HB2 1 1
361 1 1 1 1 33 LEU HG 2l3n_ambr001 33 LEU HG 1 1
361 1 1 1 1 92 LEU HG 2l3n_ambr001 92 LEU HG 1 1
361 1 2 1 1 96 VAL QG 2l3n_ambr001 96 LEU HG11 1 1
362 1 1 1 1 33 LEU QB 2l3n_ambr001 33 LEU HB2 1 1
362 1 2 1 1 96 VAL QG 2l3n_ambr001 96 LEU HG11 1 1
363 1 1 1 1 25 THR MG 2l3n_ambr001 25 ILE HG21 1 1
363 1 2 1 1 47 ILE MG 2l3n_ambr001 47 ILE HG21 1 1
364 1 1 1 1 21 ILE MG 2l3n_ambr001 21 ILE HG21 1 1
364 1 2 1 1 25 THR MG 2l3n_ambr001 25 ILE HG21 1 1
365 1 1 1 1 43 VAL QG 2l3n_ambr001 43 VAL HG11 1 1
365 1 2 1 1 44 ARG H 2l3n_ambr001 44 ARG H 1 1
366 1 1 1 1 55 THR MG 2l3n_ambr001 55 THR HG21 1 1
366 1 2 1 1 56 SER H 2l3n_ambr001 56 SER H 1 1
367 1 1 1 1 55 THR MG 2l3n_ambr001 55 SER HG21 1 1
367 1 1 1 1 100 THR MG 2l3n_ambr001 100 SER HG21 1 1
367 1 2 1 1 56 SER QB 2l3n_ambr001 56 SER HB2 1 1
367 1 2 1 1 99 SER QB 2l3n_ambr001 99 SER HB2 1 1
368 1 1 1 1 54 GLN QB 2l3n_ambr001 54 GLN HB2 1 1
368 1 2 1 1 55 THR MG 2l3n_ambr001 55 GLN HG21 1 1
369 1 1 1 1 28 THR MG 2l3n_ambr001 28 THR HG21 1 1
369 1 2 1 1 29 GLU H 2l3n_ambr001 29 GLU H 1 1
370 1 1 1 1 28 THR MG 2l3n_ambr001 28 THR HG21 1 1
370 1 2 1 1 30 GLN H 2l3n_ambr001 30 GLN H 1 1
371 1 1 1 1 43 VAL QG 2l3n_ambr001 43 VAL HG11 1 1
371 1 2 1 1 45 ILE H 2l3n_ambr001 45 ILE H 1 1
372 1 1 1 1 14 VAL QG 2l3n_ambr001 14 VAL HG11 1 1
372 1 2 1 1 88 ILE HA 2l3n_ambr001 88 ILE HA 1 1
373 1 1 1 1 43 VAL QG 2l3n_ambr001 43 ILE HG11 1 1
373 1 2 1 1 47 ILE QG 2l3n_ambr001 47 ILE HG12 1 1
374 1 1 1 1 14 VAL QG 2l3n_ambr001 14 ARG HG11 1 1
374 1 2 1 1 91 ARG QB 2l3n_ambr001 91 ARG HB2 1 1
375 1 1 1 1 76 VAL QG 2l3n_ambr001 76 VAL HG11 1 1
375 1 2 1 1 77 LYS H 2l3n_ambr001 77 LYS H 1 1
376 1 1 1 1 36 MET H 2l3n_ambr001 36 ILE H 1 1
376 1 1 1 1 47 ILE H 2l3n_ambr001 47 ILE H 1 1
376 1 2 1 1 46 ALA MB 2l3n_ambr001 46 MET HB1 1 1
377 1 1 1 1 35 ALA MB 2l3n_ambr001 35 ALA HB1 1 1
377 1 2 1 1 36 MET H 2l3n_ambr001 36 MET H 1 1
378 1 1 1 1 32 PHE QD 2l3n_ambr001 32 PHE HD1 1 1
378 1 2 1 1 35 ALA MB 2l3n_ambr001 35 PHE HB1 1 1
379 1 1 1 1 32 PHE QE 2l3n_ambr001 32 PHE HE1 1 1
379 1 2 1 1 46 ALA MB 2l3n_ambr001 46 PHE HB1 1 1
380 1 1 1 1 35 ALA MB 2l3n_ambr001 35 SER HB1 1 1
380 1 2 1 1 38 SER QB 2l3n_ambr001 38 SER HB2 1 1
381 1 1 1 1 36 MET HA 2l3n_ambr001 36 MET HA 1 1
381 1 2 1 1 46 ALA MB 2l3n_ambr001 46 ALA HB1 1 1
382 1 1 1 1 35 ALA MB 2l3n_ambr001 35 ALA HB1 1 1
382 1 2 1 1 46 ALA HA 2l3n_ambr001 46 ALA HA 1 1
383 1 1 1 1 36 MET QG 2l3n_ambr001 36 MET HG2 1 1
383 1 1 1 1 45 ILE HB 2l3n_ambr001 45 MET HB 1 1
383 1 1 1 1 50 LEU QB 2l3n_ambr001 50 MET HB2 1 1
383 1 2 1 1 46 ALA MB 2l3n_ambr001 46 MET HB1 1 1
384 1 1 1 1 35 ALA MB 2l3n_ambr001 35 LEU HB1 1 1
384 1 2 1 1 49 LYS QB 2l3n_ambr001 49 LEU HB2 1 1
384 1 2 1 1 50 LEU QB 2l3n_ambr001 50 LEU HB2 1 1
385 1 1 1 1 31 GLN QB 2l3n_ambr001 31 LEU HB2 1 1
385 1 1 1 1 50 LEU HG 2l3n_ambr001 50 LEU HG 1 1
385 1 2 1 1 35 ALA MB 2l3n_ambr001 35 GLN HB1 1 1
386 1 1 1 1 35 ALA MB 2l3n_ambr001 35 ALA HB1 1 1
386 1 2 1 1 46 ALA MB 2l3n_ambr001 46 ALA HB1 1 1
387 1 1 1 1 35 ALA MB 2l3n_ambr001 35 THR HB1 1 1
387 1 2 1 1 39 THR MG 2l3n_ambr001 39 THR HG21 1 1
388 1 1 1 1 17 ALA MB 2l3n_ambr001 17 ILE HB1 1 1
388 1 2 1 1 21 ILE QG 2l3n_ambr001 21 ILE HG12 1 1
389 1 1 1 1 45 ILE MG 2l3n_ambr001 45 ILE HG21 1 1
389 1 2 1 1 46 ALA H 2l3n_ambr001 46 ALA H 1 1
390 1 1 1 1 46 ALA H 2l3n_ambr001 46 ALA H 1 1
390 1 2 1 1 48 ALA MB 2l3n_ambr001 48 ALA HB1 1 1
391 1 1 1 1 48 ALA MB 2l3n_ambr001 48 ALA HB1 1 1
391 1 2 1 1 49 LYS H 2l3n_ambr001 49 LYS H 1 1
392 1 1 1 1 45 ILE MG 2l3n_ambr001 45 ILE HG21 1 1
392 1 2 1 1 49 LYS H 2l3n_ambr001 49 LYS H 1 1
393 1 1 1 1 45 ILE HA 2l3n_ambr001 45 ILE HA 1 1
393 1 2 1 1 48 ALA MB 2l3n_ambr001 48 ALA HB1 1 1
394 1 1 1 1 45 ILE MG 2l3n_ambr001 45 LYS HG21 1 1
394 1 2 1 1 49 LYS QD 2l3n_ambr001 49 LYS HD2 1 1
395 1 1 1 1 39 THR MG 2l3n_ambr001 39 THR HG21 1 1
395 1 2 1 1 45 ILE MG 2l3n_ambr001 45 THR HG21 1 1
396 1 1 1 1 18 ILE MG 2l3n_ambr001 18 ASP HG21 1 1
396 1 2 1 1 19 ASP H 2l3n_ambr001 19 LEU H 1 1
396 1 2 1 1 22 LEU H 2l3n_ambr001 22 LEU H 1 1
397 1 1 1 1 18 ILE MG 2l3n_ambr001 18 PHE HG21 1 1
397 1 2 1 1 32 PHE QD 2l3n_ambr001 32 PHE HD1 1 1
398 1 1 1 1 21 ILE MG 2l3n_ambr001 21 ILE HG21 1 1
398 1 2 1 1 22 LEU H 2l3n_ambr001 22 LEU H 1 1
399 1 1 1 1 21 ILE MG 2l3n_ambr001 21 ARG HG21 1 1
399 1 2 1 1 23 ARG H 2l3n_ambr001 23 THR H 1 1
399 1 2 1 1 25 THR H 2l3n_ambr001 25 THR H 1 1
400 1 1 1 1 21 ILE MG 2l3n_ambr001 21 PHE HG21 1 1
400 1 2 1 1 32 PHE QE 2l3n_ambr001 32 PHE HE1 1 1
401 1 1 1 1 18 ILE HB 2l3n_ambr001 18 MET HB 1 1
401 1 1 1 1 36 MET QG 2l3n_ambr001 36 MET HG2 1 1
401 1 2 1 1 88 ILE MG 2l3n_ambr001 88 MET HG21 1 1
402 1 1 1 1 21 ILE MG 2l3n_ambr001 21 LEU HG21 1 1
402 1 2 1 1 50 LEU QB 2l3n_ambr001 50 LEU HB2 1 1
403 1 1 1 1 88 ILE MG 2l3n_ambr001 88 ILE HG21 1 1
403 1 2 1 1 92 LEU H 2l3n_ambr001 92 LEU H 1 1
404 1 1 1 1 88 ILE MG 2l3n_ambr001 88 ILE HG21 1 1
404 1 2 1 1 89 LEU H 2l3n_ambr001 89 LEU H 1 1
405 1 1 1 1 32 PHE QE 2l3n_ambr001 32 PHE HE1 1 1
405 1 2 1 1 88 ILE MG 2l3n_ambr001 88 PHE HG21 1 1
406 1 1 1 1 88 ILE MG 2l3n_ambr001 88 ILE HG21 1 1
406 1 2 1 1 89 LEU HA 2l3n_ambr001 89 LEU HA 1 1
407 1 1 1 1 18 ILE H 2l3n_ambr001 18 ILE H 1 1
407 1 2 1 1 18 ILE MD 2l3n_ambr001 18 ILE HD11 1 1
408 1 1 1 1 21 ILE MG 2l3n_ambr001 21 ILE HG21 1 1
408 1 2 1 1 47 ILE MD 2l3n_ambr001 47 ILE HD11 1 1
409 1 1 1 1 15 ASP HA 2l3n_ambr001 15 ASP HA 1 1
409 1 2 1 1 18 ILE MD 2l3n_ambr001 18 ILE HD11 1 1
410 1 1 1 1 14 VAL HA 2l3n_ambr001 14 LEU HA 1 1
410 1 1 1 1 92 LEU HA 2l3n_ambr001 92 LEU HA 1 1
410 1 2 1 1 18 ILE MD 2l3n_ambr001 18 VAL HD11 1 1
411 1 1 1 1 18 ILE MD 2l3n_ambr001 18 ILE HD11 1 1
411 1 2 1 1 88 ILE HA 2l3n_ambr001 88 ILE HA 1 1
412 1 1 1 1 18 ILE HA 2l3n_ambr001 18 ILE HA 1 1
412 1 2 1 1 21 ILE MD 2l3n_ambr001 21 ILE HD11 1 1
413 1 1 1 1 88 ILE H 2l3n_ambr001 88 ILE H 1 1
413 1 2 1 1 88 ILE MD 2l3n_ambr001 88 ILE HD11 1 1
414 1 1 1 1 18 ILE MD 2l3n_ambr001 18 ILE HD11 1 1
414 1 2 1 1 92 LEU H 2l3n_ambr001 92 LEU H 1 1
415 1 1 1 1 18 ILE MG 2l3n_ambr001 18 ILE HG21 1 1
415 1 2 1 1 19 ASP HA 2l3n_ambr001 19 ASP HA 1 1
416 1 1 1 1 44 ARG QG 2l3n_ambr001 44 ARG HG2 1 1
416 1 1 1 1 49 LYS QD 2l3n_ambr001 49 ARG HD2 1 1
416 1 2 1 1 45 ILE MD 2l3n_ambr001 45 ARG HD11 1 1
417 1 1 1 1 103 SER HA 2l3n_ambr001 103 SER HA 1 1
417 1 2 1 1 104 ALA H 2l3n_ambr001 104 ALA H 1 1
418 1 1 1 1 24 TYR H 2l3n_ambr001 24 TYR H 1 1
418 1 2 1 1 25 THR H 2l3n_ambr001 25 THR H 1 1
419 1 1 1 1 22 LEU HA 2l3n_ambr001 22 LEU HA 1 1
419 1 2 1 1 25 THR H 2l3n_ambr001 25 THR H 1 1
420 1 1 1 1 21 ILE HA 2l3n_ambr001 21 ILE HA 1 1
420 1 2 1 1 25 THR H 2l3n_ambr001 25 THR H 1 1
421 1 1 1 1 43 VAL H 2l3n_ambr001 43 VAL H 1 1
421 1 2 1 1 44 ARG H 2l3n_ambr001 44 ARG H 1 1
422 1 1 1 1 43 VAL H 2l3n_ambr001 43 SER H 1 1
422 1 2 1 1 85 SER HA 2l3n_ambr001 85 SER HA 1 1
422 1 2 1 1 85 SER QB 2l3n_ambr001 85 SER HB2 1 1
423 1 1 1 1 100 THR MG 2l3n_ambr001 100 THR HG21 1 1
423 1 2 1 1 101 ALA H 2l3n_ambr001 101 THR H 1 1
424 1 1 1 1 44 ARG H 2l3n_ambr001 44 ARG H 1 1
424 1 2 1 1 46 ALA H 2l3n_ambr001 46 ALA H 1 1
425 1 1 1 1 43 VAL H 2l3n_ambr001 43 ILE H 1 1
425 1 1 1 1 47 ILE H 2l3n_ambr001 47 ILE H 1 1
425 1 2 1 1 46 ALA H 2l3n_ambr001 46 VAL H 1 1
426 1 1 1 1 46 ALA H 2l3n_ambr001 46 ALA H 1 1
426 1 2 1 1 48 ALA H 2l3n_ambr001 48 ALA H 1 1
427 1 1 1 1 45 ILE H 2l3n_ambr001 45 ILE H 1 1
427 1 2 1 1 46 ALA H 2l3n_ambr001 46 ALA H 1 1
428 1 1 1 1 39 THR HB 2l3n_ambr001 39 THR HB 1 1
428 1 2 1 1 46 ALA H 2l3n_ambr001 46 ALA H 1 1
429 1 1 1 1 42 ARG QB 2l3n_ambr001 42 ILE HB2 1 1
429 1 1 1 1 45 ILE HB 2l3n_ambr001 45 ILE HB 1 1
429 1 2 1 1 46 ALA H 2l3n_ambr001 46 ARG H 1 1
430 1 1 1 1 42 ARG QB 2l3n_ambr001 42 ARG HB2 1 1
430 1 2 1 1 46 ALA H 2l3n_ambr001 46 ARG H 1 1
431 1 1 1 1 44 ARG QG 2l3n_ambr001 44 ARG HG2 1 1
431 1 2 1 1 46 ALA H 2l3n_ambr001 46 ARG H 1 1
432 1 1 1 1 39 THR MG 2l3n_ambr001 39 THR HG21 1 1
432 1 2 1 1 46 ALA H 2l3n_ambr001 46 THR H 1 1
433 1 1 1 1 3 SER HA 2l3n_ambr001 3 SER HA 1 1
433 1 2 1 1 4 ILE H 2l3n_ambr001 4 ILE H 1 1
434 1 1 1 1 20 ASN H 2l3n_ambr001 20 ASN H 1 1
434 1 2 1 1 22 LEU H 2l3n_ambr001 22 LEU H 1 1
435 1 1 1 1 21 ILE H 2l3n_ambr001 21 ILE H 1 1
435 1 2 1 1 22 LEU H 2l3n_ambr001 22 LEU H 1 1
436 1 1 1 1 22 LEU H 2l3n_ambr001 22 LEU H 1 1
436 1 2 1 1 23 ARG H 2l3n_ambr001 23 ARG H 1 1
437 1 1 1 1 19 ASP HA 2l3n_ambr001 19 ASP HA 1 1
437 1 2 1 1 22 LEU H 2l3n_ambr001 22 LEU H 1 1
438 1 1 1 1 22 LEU H 2l3n_ambr001 22 LEU H 1 1
438 1 2 1 1 22 LEU HG 2l3n_ambr001 22 LEU HG 1 1
439 1 1 1 1 77 LYS H 2l3n_ambr001 77 LYS H 1 1
439 1 2 1 1 77 LYS QG 2l3n_ambr001 77 LYS HG2 1 1
440 1 1 1 1 19 ASP H 2l3n_ambr001 19 LEU H 1 1
440 1 1 1 1 22 LEU H 2l3n_ambr001 22 LEU H 1 1
440 1 2 1 1 21 ILE H 2l3n_ambr001 21 ASP H 1 1
441 1 1 1 1 18 ILE H 2l3n_ambr001 18 ASN H 1 1
441 1 1 1 1 20 ASN H 2l3n_ambr001 20 ASN H 1 1
441 1 2 1 1 21 ILE H 2l3n_ambr001 21 ILE H 1 1
442 1 1 1 1 73 ASP H 2l3n_ambr001 73 ASP H 1 1
442 1 1 1 1 75 SER H 2l3n_ambr001 75 ASP H 1 1
442 1 2 1 1 74 LEU H 2l3n_ambr001 74 SER H 1 1
443 1 1 1 1 71 ARG HA 2l3n_ambr001 71 ARG HA 1 1
443 1 2 1 1 72 LYS H 2l3n_ambr001 72 LYS H 1 1
444 1 1 1 1 17 ALA H 2l3n_ambr001 17 ALA H 1 1
444 1 2 1 1 18 ILE H 2l3n_ambr001 18 ILE H 1 1
445 1 1 1 1 16 GLU H 2l3n_ambr001 16 GLU H 1 1
445 1 2 1 1 17 ALA H 2l3n_ambr001 17 ALA H 1 1
446 1 1 1 1 14 VAL HA 2l3n_ambr001 14 VAL HA 1 1
446 1 2 1 1 17 ALA H 2l3n_ambr001 17 ALA H 1 1
447 1 1 1 1 9 VAL QG 2l3n_ambr001 9 VAL HG11 1 1
447 1 2 1 1 10 ASN H 2l3n_ambr001 10 VAL H 1 1
448 1 1 1 1 24 TYR H 2l3n_ambr001 24 TYR H 1 1
448 1 2 1 1 26 ASN H 2l3n_ambr001 26 ASN H 1 1
449 1 1 1 1 26 ASN H 2l3n_ambr001 26 ASN H 1 1
449 1 2 1 1 27 SER H 2l3n_ambr001 27 SER H 1 1
450 1 1 1 1 23 ARG HA 2l3n_ambr001 23 ARG HA 1 1
450 1 2 1 1 26 ASN H 2l3n_ambr001 26 ASN H 1 1
451 1 1 1 1 25 THR HA 2l3n_ambr001 25 THR HA 1 1
451 1 2 1 1 26 ASN H 2l3n_ambr001 26 ASN H 1 1
452 1 1 1 1 22 LEU HA 2l3n_ambr001 22 LEU HA 1 1
452 1 2 1 1 26 ASN H 2l3n_ambr001 26 ASN H 1 1
453 1 1 1 1 35 ALA H 2l3n_ambr001 35 ALA H 1 1
453 1 2 1 1 36 MET H 2l3n_ambr001 36 MET H 1 1
454 1 1 1 1 33 LEU H 2l3n_ambr001 33 LEU H 1 1
454 1 2 1 1 34 GLU H 2l3n_ambr001 34 GLU H 1 1
455 1 1 1 1 34 GLU H 2l3n_ambr001 34 GLU H 1 1
455 1 2 1 1 35 ALA H 2l3n_ambr001 35 ALA H 1 1
456 1 1 1 1 92 LEU H 2l3n_ambr001 92 LEU H 1 1
456 1 2 1 1 93 ARG H 2l3n_ambr001 93 ARG H 1 1
457 1 1 1 1 91 ARG H 2l3n_ambr001 91 ARG H 1 1
457 1 2 1 1 92 LEU H 2l3n_ambr001 92 LEU H 1 1
458 1 1 1 1 32 PHE QD 2l3n_ambr001 32 PHE HD1 1 1
458 1 2 1 1 33 LEU H 2l3n_ambr001 33 PHE H 1 1
459 1 1 1 1 34 GLU HA 2l3n_ambr001 34 GLU HA 1 1
459 1 2 1 1 35 ALA H 2l3n_ambr001 35 ALA H 1 1
460 1 1 1 1 88 ILE HA 2l3n_ambr001 88 ILE HA 1 1
460 1 2 1 1 92 LEU H 2l3n_ambr001 92 LEU H 1 1
461 1 1 1 1 34 GLU QB 2l3n_ambr001 34 GLU HB2 1 1
461 1 2 1 1 35 ALA H 2l3n_ambr001 35 GLU H 1 1
462 1 1 1 1 33 LEU H 2l3n_ambr001 33 VAL H 1 1
462 1 2 1 1 96 VAL QG 2l3n_ambr001 96 VAL HG11 1 1
463 1 1 1 1 33 LEU H 2l3n_ambr001 33 LEU H 1 1
463 1 2 1 1 92 LEU QD 2l3n_ambr001 92 LEU HD11 1 1
464 1 1 1 1 32 PHE QB 2l3n_ambr001 32 PHE HB2 1 1
464 1 2 1 1 33 LEU H 2l3n_ambr001 33 PHE H 1 1
465 1 1 1 1 31 GLN H 2l3n_ambr001 31 GLN H 1 1
465 1 2 1 1 32 PHE H 2l3n_ambr001 32 PHE H 1 1
466 1 1 1 1 29 GLU HA 2l3n_ambr001 29 GLU HA 1 1
466 1 2 1 1 32 PHE H 2l3n_ambr001 32 PHE H 1 1
467 1 1 1 1 8 SER HA 2l3n_ambr001 8 SER HA 1 1
467 1 2 1 1 9 VAL H 2l3n_ambr001 9 VAL H 1 1
468 1 1 1 1 85 SER H 2l3n_ambr001 85 SER H 1 1
468 1 1 1 1 87 GLN H 2l3n_ambr001 87 SER H 1 1
468 1 2 1 1 86 GLN H 2l3n_ambr001 86 GLN H 1 1
469 1 1 1 1 75 SER H 2l3n_ambr001 75 SER H 1 1
469 1 2 1 1 76 VAL H 2l3n_ambr001 76 VAL H 1 1
470 1 1 1 1 88 ILE QG 2l3n_ambr001 88 ILE HG12 1 1
470 1 2 1 1 89 LEU H 2l3n_ambr001 89 ILE H 1 1
471 1 1 1 1 85 SER HA 2l3n_ambr001 85 GLN HA 1 1
471 1 1 1 1 86 GLN HA 2l3n_ambr001 86 GLN HA 1 1
471 1 2 1 1 89 LEU H 2l3n_ambr001 89 SER H 1 1
472 1 1 1 1 88 ILE HA 2l3n_ambr001 88 ILE HA 1 1
472 1 2 1 1 89 LEU H 2l3n_ambr001 89 LEU H 1 1
473 1 1 1 1 29 GLU H 2l3n_ambr001 29 GLU H 1 1
473 1 2 1 1 30 GLN H 2l3n_ambr001 30 GLN H 1 1
474 1 1 1 1 47 ILE H 2l3n_ambr001 47 ILE H 1 1
474 1 2 1 1 48 ALA H 2l3n_ambr001 48 ALA H 1 1
475 1 1 1 1 48 ALA H 2l3n_ambr001 48 ALA H 1 1
475 1 2 1 1 49 LYS H 2l3n_ambr001 49 LYS H 1 1
476 1 1 1 1 72 LYS HA 2l3n_ambr001 72 LYS HA 1 1
476 1 2 1 1 73 ASP H 2l3n_ambr001 73 ASP H 1 1
477 1 1 1 1 45 ILE HA 2l3n_ambr001 45 ILE HA 1 1
477 1 1 1 1 46 ALA HA 2l3n_ambr001 46 ILE HA 1 1
477 1 2 1 1 48 ALA H 2l3n_ambr001 48 ALA H 1 1
478 1 1 1 1 29 GLU H 2l3n_ambr001 29 GLN H 1 1
478 1 2 1 1 30 GLN QG 2l3n_ambr001 30 GLN HG2 1 1
479 1 1 1 1 47 ILE MG 2l3n_ambr001 47 ILE HG21 1 1
479 1 2 1 1 48 ALA H 2l3n_ambr001 48 ILE H 1 1
480 1 1 1 1 18 ILE H 2l3n_ambr001 18 ASN H 1 1
480 1 1 1 1 20 ASN H 2l3n_ambr001 20 ASN H 1 1
480 1 2 1 1 19 ASP H 2l3n_ambr001 19 ILE H 1 1
481 1 1 1 1 18 ILE MG 2l3n_ambr001 18 ILE HG21 1 1
481 1 2 1 1 19 ASP H 2l3n_ambr001 19 ILE H 1 1
482 1 1 1 1 13 GLU H 2l3n_ambr001 13 GLU H 1 1
482 1 2 1 1 14 VAL H 2l3n_ambr001 14 VAL H 1 1
483 1 1 1 1 13 GLU HA 2l3n_ambr001 13 GLU HA 1 1
483 1 2 1 1 14 VAL H 2l3n_ambr001 14 VAL H 1 1
484 1 1 1 1 18 ILE HA 2l3n_ambr001 18 ILE HA 1 1
484 1 2 1 1 19 ASP H 2l3n_ambr001 19 ASP H 1 1
485 1 1 1 1 13 GLU QG 2l3n_ambr001 13 GLU HG2 1 1
485 1 2 1 1 14 VAL H 2l3n_ambr001 14 GLU H 1 1
486 1 1 1 1 13 GLU QB 2l3n_ambr001 13 GLU HB2 1 1
486 1 1 1 1 14 VAL HB 2l3n_ambr001 14 GLU HB 1 1
486 1 2 1 1 14 VAL H 2l3n_ambr001 14 GLU H 1 1
487 1 1 1 1 50 LEU HA 2l3n_ambr001 50 SER HA 1 1
487 1 1 1 1 52 SER QB 2l3n_ambr001 52 SER HB2 1 1
487 1 2 1 1 53 LYS H 2l3n_ambr001 53 SER H 1 1
488 1 1 1 1 53 LYS H 2l3n_ambr001 53 LYS H 1 1
488 1 2 1 1 54 GLN H 2l3n_ambr001 54 GLN H 1 1
489 1 1 1 1 52 SER H 2l3n_ambr001 52 SER H 1 1
489 1 2 1 1 53 LYS H 2l3n_ambr001 53 LYS H 1 1
490 1 1 1 1 79 MET HA 2l3n_ambr001 79 MET HA 1 1
490 1 2 1 1 80 LEU H 2l3n_ambr001 80 LEU H 1 1
491 1 1 1 1 80 LEU H 2l3n_ambr001 80 LEU H 1 1
491 1 2 1 1 80 LEU HG 2l3n_ambr001 80 LEU HG 1 1
492 1 1 1 1 90 ASN H 2l3n_ambr001 90 ASN H 1 1
492 1 2 1 1 91 ARG H 2l3n_ambr001 91 ARG H 1 1
493 1 1 1 1 37 GLU H 2l3n_ambr001 37 GLU H 1 1
493 1 2 1 1 38 SER H 2l3n_ambr001 38 SER H 1 1
494 1 1 1 1 36 MET H 2l3n_ambr001 36 MET H 1 1
494 1 2 1 1 37 GLU H 2l3n_ambr001 37 GLU H 1 1
495 1 1 1 1 34 GLU HA 2l3n_ambr001 34 GLU HA 1 1
495 1 1 1 1 36 MET HA 2l3n_ambr001 36 GLU HA 1 1
495 1 2 1 1 37 GLU H 2l3n_ambr001 37 MET H 1 1
496 1 1 1 1 36 MET QB 2l3n_ambr001 36 MET HB2 1 1
496 1 1 1 1 36 MET QG 2l3n_ambr001 36 MET HG2 1 1
496 1 2 1 1 37 GLU H 2l3n_ambr001 37 MET H 1 1
497 1 1 1 1 37 GLU H 2l3n_ambr001 37 LEU H 1 1
497 1 2 1 1 89 LEU QD 2l3n_ambr001 89 LEU HD11 1 1
498 1 1 1 1 95 ARG H 2l3n_ambr001 95 ARG H 1 1
498 1 2 1 1 96 VAL H 2l3n_ambr001 96 VAL H 1 1
499 1 1 1 1 94 GLU H 2l3n_ambr001 94 GLU H 1 1
499 1 2 1 1 95 ARG H 2l3n_ambr001 95 ARG H 1 1
500 1 1 1 1 81 TYR HA 2l3n_ambr001 81 TYR HA 1 1
500 1 2 1 1 82 ASP H 2l3n_ambr001 82 ASP H 1 1
501 1 1 1 1 91 ARG HA 2l3n_ambr001 91 ARG HA 1 1
501 1 2 1 1 95 ARG H 2l3n_ambr001 95 ARG H 1 1
502 1 1 1 1 45 ILE HA 2l3n_ambr001 45 ALA HA 1 1
502 1 1 1 1 46 ALA HA 2l3n_ambr001 46 ALA HA 1 1
502 1 2 1 1 49 LYS H 2l3n_ambr001 49 ILE H 1 1
503 1 1 1 1 48 ALA MB 2l3n_ambr001 48 ALA HB1 1 1
503 1 1 1 1 49 LYS QG 2l3n_ambr001 49 ALA HG2 1 1
503 1 2 1 1 49 LYS H 2l3n_ambr001 49 ALA H 1 1
504 1 1 1 1 94 GLU H 2l3n_ambr001 94 GLU H 1 1
504 1 2 1 1 96 VAL H 2l3n_ambr001 96 VAL H 1 1
505 1 1 1 1 93 ARG H 2l3n_ambr001 93 ARG H 1 1
505 1 2 1 1 94 GLU H 2l3n_ambr001 94 GLU H 1 1
506 1 1 1 1 23 ARG H 2l3n_ambr001 23 ARG H 1 1
506 1 1 1 1 25 THR H 2l3n_ambr001 25 ARG H 1 1
506 1 2 1 1 24 TYR H 2l3n_ambr001 24 THR H 1 1
507 1 1 1 1 52 SER HA 2l3n_ambr001 52 SER HA 1 1
507 1 2 1 1 54 GLN H 2l3n_ambr001 54 GLN H 1 1
508 1 1 1 1 92 LEU HA 2l3n_ambr001 92 ARG HA 1 1
508 1 1 1 1 93 ARG HA 2l3n_ambr001 93 ARG HA 1 1
508 1 2 1 1 94 GLU H 2l3n_ambr001 94 LEU H 1 1
509 1 1 1 1 93 ARG QB 2l3n_ambr001 93 ARG HB2 1 1
509 1 1 1 1 93 ARG QG 2l3n_ambr001 93 ARG HG2 1 1
509 1 2 1 1 94 GLU H 2l3n_ambr001 94 ARG H 1 1
510 1 1 1 1 93 ARG QG 2l3n_ambr001 93 ARG HG2 1 1
510 1 2 1 1 94 GLU H 2l3n_ambr001 94 ARG H 1 1
511 1 1 1 1 41 GLY H 2l3n_ambr001 41 GLY H 1 1
511 1 2 1 1 42 ARG H 2l3n_ambr001 42 ARG H 1 1
512 1 1 1 1 36 MET HA 2l3n_ambr001 36 GLY HA 1 1
512 1 1 1 1 40 GLY QA 2l3n_ambr001 40 GLY HA2 1 1
512 1 1 1 1 41 GLY QA 2l3n_ambr001 41 GLY HA2 1 1
512 1 2 1 1 42 ARG H 2l3n_ambr001 42 GLY H 1 1
513 1 1 1 1 41 GLY QA 2l3n_ambr001 41 GLY HA2 1 1
513 1 1 1 1 42 ARG QD 2l3n_ambr001 42 GLY HD2 1 1
513 1 2 1 1 42 ARG H 2l3n_ambr001 42 GLY H 1 1
514 1 1 1 1 19 ASP H 2l3n_ambr001 19 ASP H 1 1
514 1 1 1 1 22 LEU H 2l3n_ambr001 22 ASP H 1 1
514 1 2 1 1 20 ASN H 2l3n_ambr001 20 LEU H 1 1
515 1 1 1 1 28 THR H 2l3n_ambr001 28 THR H 1 1
515 1 2 1 1 31 GLN H 2l3n_ambr001 31 GLN H 1 1
516 1 1 1 1 20 ASN H 2l3n_ambr001 20 ASN H 1 1
516 1 2 1 1 21 ILE H 2l3n_ambr001 21 ILE H 1 1
517 1 1 1 1 30 GLN QG 2l3n_ambr001 30 GLN HG2 1 1
517 1 1 1 1 31 GLN QG 2l3n_ambr001 31 GLN HG2 1 1
517 1 2 1 1 31 GLN H 2l3n_ambr001 31 GLN H 1 1
518 1 1 1 1 34 GLU H 2l3n_ambr001 34 GLU H 1 1
518 1 2 1 1 36 MET H 2l3n_ambr001 36 MET H 1 1
519 1 1 1 1 33 LEU HA 2l3n_ambr001 33 LEU HA 1 1
519 1 2 1 1 34 GLU H 2l3n_ambr001 34 GLU H 1 1
520 1 1 1 1 33 LEU HG 2l3n_ambr001 33 LEU HG 1 1
520 1 2 1 1 34 GLU H 2l3n_ambr001 34 GLU H 1 1
521 1 1 1 1 33 LEU QD 2l3n_ambr001 33 LEU HD11 1 1
521 1 2 1 1 34 GLU H 2l3n_ambr001 34 LEU H 1 1
522 1 1 1 1 51 LEU H 2l3n_ambr001 51 LEU H 1 1
522 1 2 1 1 52 SER H 2l3n_ambr001 52 SER H 1 1
523 1 1 1 1 31 GLN H 2l3n_ambr001 31 GLN H 1 1
523 1 2 1 1 34 GLU H 2l3n_ambr001 34 GLU H 1 1
524 1 1 1 1 49 LYS HA 2l3n_ambr001 49 LYS HA 1 1
524 1 2 1 1 51 LEU H 2l3n_ambr001 51 LEU H 1 1
525 1 1 1 1 50 LEU QB 2l3n_ambr001 50 LEU HB2 1 1
525 1 2 1 1 51 LEU H 2l3n_ambr001 51 LEU H 1 1
526 1 1 1 1 25 THR MG 2l3n_ambr001 25 THR HG21 1 1
526 1 2 1 1 51 LEU H 2l3n_ambr001 51 THR H 1 1
527 1 1 1 1 43 VAL H 2l3n_ambr001 43 VAL H 1 1
527 1 1 1 1 47 ILE H 2l3n_ambr001 47 VAL H 1 1
527 1 2 1 1 44 ARG H 2l3n_ambr001 44 ILE H 1 1
528 1 1 1 1 86 GLN H 2l3n_ambr001 86 GLN H 1 1
528 1 2 1 1 87 GLN H 2l3n_ambr001 87 GLN H 1 1
529 1 1 1 1 44 ARG H 2l3n_ambr001 44 ARG H 1 1
529 1 2 1 1 45 ILE H 2l3n_ambr001 45 ILE H 1 1
530 1 1 1 1 42 ARG HA 2l3n_ambr001 42 ARG HA 1 1
530 1 2 1 1 44 ARG H 2l3n_ambr001 44 ARG H 1 1
531 1 1 1 1 43 VAL H 2l3n_ambr001 43 VAL H 1 1
531 1 1 1 1 47 ILE H 2l3n_ambr001 47 VAL H 1 1
531 1 2 1 1 45 ILE H 2l3n_ambr001 45 ILE H 1 1
532 1 1 1 1 39 THR HB 2l3n_ambr001 39 THR HB 1 1
532 1 1 1 1 42 ARG HA 2l3n_ambr001 42 THR HA 1 1
532 1 2 1 1 45 ILE H 2l3n_ambr001 45 ARG H 1 1
533 1 1 1 1 102 GLN HA 2l3n_ambr001 102 GLN HA 1 1
533 1 2 1 1 103 SER H 2l3n_ambr001 103 SER H 1 1
534 1 1 1 1 30 GLN H 2l3n_ambr001 30 GLN H 1 1
534 1 2 1 1 31 GLN H 2l3n_ambr001 31 GLN H 1 1
535 1 1 1 1 18 ILE H 2l3n_ambr001 18 ILE H 1 1
535 1 2 1 1 19 ASP H 2l3n_ambr001 19 ASP H 1 1
536 1 1 1 1 15 ASP HA 2l3n_ambr001 15 ASP HA 1 1
536 1 2 1 1 18 ILE H 2l3n_ambr001 18 ILE H 1 1
537 1 1 1 1 17 ALA HA 2l3n_ambr001 17 ALA HA 1 1
537 1 2 1 1 18 ILE H 2l3n_ambr001 18 ILE H 1 1
538 1 1 1 1 96 VAL H 2l3n_ambr001 96 GLY H 1 1
538 1 2 1 1 97 SER H 2l3n_ambr001 97 SER H 1 1
538 1 2 1 1 98 GLY H 2l3n_ambr001 98 SER H 1 1
539 1 1 1 1 96 VAL H 2l3n_ambr001 96 VAL H 1 1
539 1 2 1 1 96 VAL HB 2l3n_ambr001 96 VAL HB 1 1
540 1 1 1 1 95 ARG QB 2l3n_ambr001 95 ARG HB2 1 1
540 1 1 1 1 95 ARG QG 2l3n_ambr001 95 ARG HG2 1 1
540 1 2 1 1 96 VAL H 2l3n_ambr001 96 ARG H 1 1
541 1 1 1 1 17 ALA MB 2l3n_ambr001 17 ALA HB1 1 1
541 1 2 1 1 18 ILE H 2l3n_ambr001 18 ALA H 1 1
542 1 1 1 1 23 ARG H 2l3n_ambr001 23 ARG H 1 1
542 1 2 1 1 24 TYR H 2l3n_ambr001 24 TYR H 1 1
543 1 1 1 1 19 ASP HA 2l3n_ambr001 19 ASP HA 1 1
543 1 2 1 1 23 ARG H 2l3n_ambr001 23 ARG H 1 1
544 1 1 1 1 22 LEU HA 2l3n_ambr001 22 LEU HA 1 1
544 1 2 1 1 23 ARG H 2l3n_ambr001 23 ARG H 1 1
545 1 1 1 1 74 LEU QD 2l3n_ambr001 74 LEU HD11 1 1
545 1 2 1 1 75 SER H 2l3n_ambr001 75 LEU H 1 1
546 1 1 1 1 74 LEU QB 2l3n_ambr001 74 LEU HB2 1 1
546 1 2 1 1 75 SER H 2l3n_ambr001 75 LEU H 1 1
547 1 1 1 1 46 ALA H 2l3n_ambr001 46 ALA H 1 1
547 1 2 1 1 47 ILE H 2l3n_ambr001 47 ILE H 1 1
548 1 1 1 1 47 ILE H 2l3n_ambr001 47 LEU H 1 1
548 1 2 1 1 49 LYS H 2l3n_ambr001 49 LYS H 1 1
548 1 2 1 1 50 LEU H 2l3n_ambr001 50 LYS H 1 1
549 1 1 1 1 45 ILE H 2l3n_ambr001 45 ILE H 1 1
549 1 2 1 1 47 ILE H 2l3n_ambr001 47 ILE H 1 1
550 1 1 1 1 43 VAL HA 2l3n_ambr001 43 VAL HA 1 1
550 1 1 1 1 44 ARG HA 2l3n_ambr001 44 VAL HA 1 1
550 1 1 1 1 45 ILE HA 2l3n_ambr001 45 VAL HA 1 1
550 1 2 1 1 47 ILE H 2l3n_ambr001 47 ARG H 1 1
551 1 1 1 1 46 ALA MB 2l3n_ambr001 46 ALA HB1 1 1
551 1 2 1 1 47 ILE H 2l3n_ambr001 47 ALA H 1 1
552 1 1 1 1 90 ASN HA 2l3n_ambr001 90 ASN HA 1 1
552 1 2 1 1 93 ARG H 2l3n_ambr001 93 ARG H 1 1
553 1 1 1 1 93 ARG H 2l3n_ambr001 93 GLU H 1 1
553 1 2 1 1 94 GLU QG 2l3n_ambr001 94 GLU HG2 1 1
554 1 1 1 1 90 ASN H 2l3n_ambr001 90 ASN H 1 1
554 1 2 1 1 92 LEU H 2l3n_ambr001 92 LEU H 1 1
555 1 1 1 1 87 GLN HA 2l3n_ambr001 87 GLN HA 1 1
555 1 2 1 1 90 ASN H 2l3n_ambr001 90 ASN H 1 1
556 1 1 1 1 89 LEU QD 2l3n_ambr001 89 LEU HD11 1 1
556 1 2 1 1 90 ASN H 2l3n_ambr001 90 LEU H 1 1
557 1 1 1 1 94 GLU HA 2l3n_ambr001 94 GLY HA 1 1
557 1 1 1 1 98 GLY QA 2l3n_ambr001 98 GLY HA2 1 1
557 1 2 1 1 99 SER H 2l3n_ambr001 99 GLY H 1 1
558 1 1 1 1 99 SER QB 2l3n_ambr001 99 SER HB2 1 1
558 1 2 1 1 100 THR H 2l3n_ambr001 100 SER H 1 1
559 1 1 1 1 96 VAL H 2l3n_ambr001 96 VAL H 1 1
559 1 2 1 1 97 SER H 2l3n_ambr001 97 SER H 1 1
560 1 1 1 1 96 VAL HB 2l3n_ambr001 96 VAL HB 1 1
560 1 2 1 1 97 SER H 2l3n_ambr001 97 SER H 1 1
561 1 1 1 1 96 VAL QG 2l3n_ambr001 96 VAL HG11 1 1
561 1 2 1 1 97 SER H 2l3n_ambr001 97 VAL H 1 1
562 1 1 1 1 49 LYS H 2l3n_ambr001 49 LEU H 1 1
562 1 1 1 1 50 LEU H 2l3n_ambr001 50 LEU H 1 1
562 1 2 1 1 52 SER H 2l3n_ambr001 52 LYS H 1 1
563 1 1 1 1 38 SER H 2l3n_ambr001 38 SER H 1 1
563 1 2 1 1 39 THR H 2l3n_ambr001 39 THR H 1 1
564 1 1 1 1 37 GLU QB 2l3n_ambr001 37 GLU HB2 1 1
564 1 2 1 1 38 SER H 2l3n_ambr001 38 GLU H 1 1
565 1 1 1 1 40 GLY H 2l3n_ambr001 40 GLY H 1 1
565 1 2 1 1 41 GLY H 2l3n_ambr001 41 GLY H 1 1
566 1 1 1 1 39 THR H 2l3n_ambr001 39 THR H 1 1
566 1 2 1 1 40 GLY H 2l3n_ambr001 40 GLY H 1 1
567 1 1 1 1 39 THR HA 2l3n_ambr001 39 THR HA 1 1
567 1 2 1 1 40 GLY H 2l3n_ambr001 40 GLY H 1 1
568 1 1 1 1 37 GLU HA 2l3n_ambr001 37 GLU HA 1 1
568 1 2 1 1 40 GLY H 2l3n_ambr001 40 GLY H 1 1
569 1 1 1 1 36 MET HA 2l3n_ambr001 36 MET HA 1 1
569 1 2 1 1 40 GLY H 2l3n_ambr001 40 GLY H 1 1
570 1 1 1 1 39 THR MG 2l3n_ambr001 39 THR HG21 1 1
570 1 2 1 1 40 GLY H 2l3n_ambr001 40 THR H 1 1
571 1 1 1 1 27 SER QB 2l3n_ambr001 27 SER HB2 1 1
571 1 2 1 1 28 THR H 2l3n_ambr001 28 SER H 1 1
572 1 1 1 1 37 GLU H 2l3n_ambr001 37 GLY H 1 1
572 1 1 1 1 41 GLY H 2l3n_ambr001 41 GLY H 1 1
572 1 2 1 1 39 THR H 2l3n_ambr001 39 GLU H 1 1
573 1 1 1 1 64 LEU HA 2l3n_ambr001 64 LEU HA 1 1
573 1 2 1 1 65 GLY H 2l3n_ambr001 65 GLY H 1 1
574 1 1 1 1 36 MET HA 2l3n_ambr001 36 SER HA 1 1
574 1 1 1 1 38 SER QB 2l3n_ambr001 38 SER HB2 1 1
574 1 2 1 1 39 THR H 2l3n_ambr001 39 SER H 1 1
575 1 1 1 1 97 SER HA 2l3n_ambr001 97 SER HA 1 1
575 1 2 1 1 98 GLY H 2l3n_ambr001 98 GLY H 1 1
576 1 1 1 1 77 LYS H 2l3n_ambr001 77 MET H 1 1
576 1 1 1 1 79 MET H 2l3n_ambr001 79 MET H 1 1
576 1 2 1 1 78 GLY H 2l3n_ambr001 78 LYS H 1 1
577 1 1 1 1 77 LYS HA 2l3n_ambr001 77 LYS HA 1 1
577 1 2 1 1 78 GLY H 2l3n_ambr001 78 GLY H 1 1
578 1 1 1 1 77 LYS QB 2l3n_ambr001 77 LYS HB2 1 1
578 1 2 1 1 78 GLY H 2l3n_ambr001 78 LYS H 1 1
579 1 1 1 1 39 THR H 2l3n_ambr001 39 THR H 1 1
579 1 2 1 1 41 GLY H 2l3n_ambr001 41 GLY H 1 1
580 1 1 1 1 36 MET QB 2l3n_ambr001 36 MET HB2 1 1
580 1 2 1 1 41 GLY H 2l3n_ambr001 41 MET H 1 1
581 1 1 1 1 41 GLY H 2l3n_ambr001 41 LEU H 1 1
581 1 2 1 1 89 LEU QD 2l3n_ambr001 89 LEU HD11 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 . . . . . 5.5 1.8 6.25 1 1
2 1 . . . . . 6.17 1.8 6.92 1 1
3 1 . . . . . 6.07 1.8 6.82 1 1
4 1 . . . . . 6.73 1.8 7.48 1 1
5 1 . . . . . 5.88 1.8 6.63 1 1
6 1 . . . . . 5.05 1.8 5.8 1 1
7 1 . . . . . 4.5 1.8 5.25 1 1
8 1 . . . . . 5.05 1.8 5.8 1 1
9 1 . . . . . 5.4 1.8 6.15 1 1
10 1 . . . . . 6.61 1.8 7.36 1 1
11 1 . . . . . 7.41 1.8 8.16 1 1
12 1 . . . . . 5.5 1.8 6.25 1 1
13 1 . . . . . 6.07 1.8 6.82 1 1
14 1 . . . . . 5.5 1.8 6.25 1 1
15 1 . . . . . 7.06 1.8 7.81 1 1
16 1 . . . . . 6.93 1.8 7.68 1 1
17 1 . . . . . 3.5 1.8 4.25 1 1
18 1 . . . . . 7.32 1.8 8.07 1 1
19 1 . . . . . 5.4 1.8 6.15 1 1
20 1 . . . . . 4.58 1.8 5.33 1 1
21 1 . . . . . 8.32 1.8 9.07 1 1
22 1 . . . . . 3.5 1.8 4.25 1 1
23 1 . . . . . 5.6 1.8 6.25 1 1
24 1 . . . . . . 1.8 6.15 1 1
25 1 . . . . . 3.36 1.8 4.11 1 1
26 1 . . . . . 6.73 1.8 7.48 1 1
27 1 . . . . . 5.4 1.8 6.15 1 1
28 1 . . . . . 5.6 1.8 6.25 1 1
29 1 . . . . . 3.5 1.8 4.25 1 1
30 1 . . . . . 6.17 1.8 6.92 1 1
31 1 . . . . . . 1.8 5.8 1 1
32 1 . . . . . . 1.8 5.25 1 1
33 1 . . . . . 6.17 1.8 6.92 1 1
34 1 . . . . . 5.05 1.8 5.8 1 1
35 1 . . . . . 5.4 1.8 6.15 1 1
36 1 . . . . . 3.36 1.8 4.11 1 1
37 1 . . . . . 6.17 1.8 6.92 1 1
38 1 . . . . . 5.05 1.8 5.8 1 1
39 1 . . . . . 6.17 1.8 6.92 1 1
40 1 . . . . . 8.32 1.8 9.07 1 1
41 1 . . . . . 5.67 1.8 6.42 1 1
42 1 . . . . . 3.93 1.8 4.68 1 1
43 1 . . . . . 5.05 1.8 5.8 1 1
44 1 . . . . . 6.93 1.8 7.68 1 1
45 1 . . . . . 5.5 1.8 6.25 1 1
46 1 . . . . . 6.22 1.8 6.97 1 1
47 1 . . . . . . 1.8 5.25 1 1
48 1 . . . . . 4.5 1.8 5.25 1 1
49 1 . . . . . 5.6 1.8 6.35 1 1
50 1 . . . . . 5.4 1.8 6.15 1 1
51 1 . . . . . 7.41 1.8 8.16 1 1
52 1 . . . . . 6.07 1.8 6.82 1 1
53 1 . . . . . 5.05 1.8 5.8 1 1
54 1 . . . . . 6.17 1.8 6.92 1 1
55 1 . . . . . 6.07 1.8 6.82 1 1
56 1 . . . . . 7.41 1.8 8.16 1 1
57 1 . . . . . . 1.8 5.25 1 1
58 1 . . . . . 5.05 1.8 5.8 1 1
59 1 . . . . . 5.5 1.8 6.25 1 1
60 1 . . . . . 4.5 1.8 5.25 1 1
61 1 . . . . . 7.41 1.8 8.16 1 1
62 1 . . . . . 5.4 1.8 6.15 1 1
63 1 . . . . . 4.5 1.8 5.25 1 1
64 1 . . . . . . 1.8 5.25 1 1
65 1 . . . . . 8.32 1.8 9.07 1 1
66 1 . . . . . 5.3 1.8 6.05 1 1
67 1 . . . . . . 1.8 4.25 1 1
68 1 . . . . . 3.5 1.8 4.25 1 1
69 1 . . . . . 3.5 1.8 4.25 1 1
70 1 . . . . . 5.6 1.8 6.35 1 1
71 1 . . . . . 4.5 1.8 5.25 1 1
72 1 . . . . . 6.93 1.8 7.68 1 1
73 1 . . . . . 5.5 1.8 6.25 1 1
74 1 . . . . . 5.6 1.8 6.35 1 1
75 1 . . . . . 5.05 1.8 5.8 1 1
76 1 . . . . . . 1.8 6.82 1 1
77 1 . . . . . 6.07 1.8 6.82 1 1
78 1 . . . . . 5.5 1.8 6.25 1 1
79 1 . . . . . 6.17 1.8 6.92 1 1
80 1 . . . . . 6.81 1.8 7.56 1 1
81 1 . . . . . 5.05 1.8 5.8 1 1
82 1 . . . . . 9.58 1.8 10.33 1 1
83 1 . . . . . 6.07 1.8 6.82 1 1
84 1 . . . . . 3.5 1.8 4.25 1 1
85 1 . . . . . 5.5 1.8 6.25 1 1
86 1 . . . . . 4.5 1.8 5.25 1 1
87 1 . . . . . 5.5 1.8 6.25 1 1
88 1 . . . . . 6.17 1.8 6.92 1 1
89 1 . . . . . 7.78 1.8 8.53 1 1
90 1 . . . . . 7.41 1.8 8.16 1 1
91 1 . . . . . 4.5 1.8 5.25 1 1
92 1 . . . . . 3.5 1.8 4.25 1 1
93 1 . . . . . 4.5 1.8 5.25 1 1
94 1 . . . . . 5.5 1.8 6.25 1 1
95 1 . . . . . 4.5 1.8 5.25 1 1
96 1 . . . . . 4.5 1.8 5.25 1 1
97 1 . . . . . 3.93 1.8 4.68 1 1
98 1 . . . . . 5.67 1.8 6.42 1 1
99 1 . . . . . 4.58 1.8 5.33 1 1
100 1 . . . . . 3.77 1.8 4.52 1 1
101 1 . . . . . 8.9 1.8 9.65 1 1
102 1 . . . . . 3.77 1.8 4.52 1 1
103 1 . . . . . 4.5 1.8 5.25 1 1
104 1 . . . . . 5.6 1.8 6.35 1 1
105 1 . . . . . 4.5 1.8 5.25 1 1
106 1 . . . . . 5.05 1.8 5.8 1 1
107 1 . . . . . 4.5 1.8 5.25 1 1
108 1 . . . . . 4.5 1.8 5.25 1 1
109 1 . . . . . 6.17 1.8 6.92 1 1
110 1 . . . . . 4.41 1.8 5.16 1 1
111 1 . . . . . 6.73 1.8 7.48 1 1
112 1 . . . . . 3.77 1.8 4.52 1 1
113 1 . . . . . 4.2 1.8 4.95 1 1
114 1 . . . . . 4.04 1.8 4.79 1 1
115 1 . . . . . 4.72 1.8 5.47 1 1
116 1 . . . . . 6.61 1.8 7.36 1 1
117 1 . . . . . 5.5 1.8 6.25 1 1
118 1 . . . . . 6.29 1.8 7.04 1 1
119 1 . . . . . 3.5 1.8 4.25 1 1
120 1 . . . . . 5.6 1.8 6.35 1 1
121 1 . . . . . 6.93 1.8 7.68 1 1
122 1 . . . . . 6.17 1.8 6.92 1 1
123 1 . . . . . 4.5 1.8 5.25 1 1
124 1 . . . . . 7.28 1.8 8.03 1 1
125 1 . . . . . 6.81 1.8 7.56 1 1
126 1 . . . . . 6.17 1.8 6.92 1 1
127 1 . . . . . 5.6 1.8 6.35 1 1
128 1 . . . . . 6.29 1.8 7.04 1 1
129 1 . . . . . 4.5 1.8 5.25 1 1
130 1 . . . . . 6.93 1.8 7.68 1 1
131 1 . . . . . 6.17 1.8 6.92 1 1
132 1 . . . . . 6.61 1.8 7.36 1 1
133 1 . . . . . 7.55 1.8 8.16 1 1
134 1 . . . . . 6.93 1.8 7.68 1 1
135 1 . . . . . 6.17 1.8 6.92 1 1
136 1 . . . . . . 1.8 4.25 1 1
137 1 . . . . . 6.61 1.8 7.36 1 1
138 1 . . . . . 7.41 1.8 8.16 1 1
139 1 . . . . . 5.05 1.8 5.8 1 1
140 1 . . . . . 5.6 1.8 6.25 1 1
141 1 . . . . . . 1.8 5.25 1 1
142 1 . . . . . 6.61 1.8 7.36 1 1
143 1 . . . . . 6.81 1.8 7.56 1 1
144 1 . . . . . 6.61 1.8 7.36 1 1
145 1 . . . . . 5.6 1.8 6.25 1 1
146 1 . . . . . 4.5 1.8 5.25 1 1
147 1 . . . . . 5.5 1.8 6.25 1 1
148 1 . . . . . 6.29 1.8 7.04 1 1
149 1 . . . . . 4.5 1.8 5.25 1 1
150 1 . . . . . 4.5 1.8 5.25 1 1
151 1 . . . . . 4.5 1.8 5.25 1 1
152 1 . . . . . 5.5 1.8 6.25 1 1
153 1 . . . . . 5.05 1.8 5.8 1 1
154 1 . . . . . 7.06 1.8 7.81 1 1
155 1 . . . . . 5.4 1.8 6.15 1 1
156 1 . . . . . 6.17 1.8 6.92 1 1
157 1 . . . . . 5.67 1.8 6.42 1 1
158 1 . . . . . 5.88 1.8 6.63 1 1
159 1 . . . . . 5.4 1.8 6.15 1 1
160 1 . . . . . 6.61 1.8 7.36 1 1
161 1 . . . . . 4.5 1.8 5.25 1 1
162 1 . . . . . 4.5 1.8 5.25 1 1
163 1 . . . . . 4.41 1.8 5.16 1 1
164 1 . . . . . 6.17 1.8 6.92 1 1
165 1 . . . . . 5.05 1.8 5.8 1 1
166 1 . . . . . 6.17 1.8 6.92 1 1
167 1 . . . . . . 1.8 5.25 1 1
168 1 . . . . . 5.05 1.8 5.8 1 1
169 1 . . . . . 6.07 1.8 6.82 1 1
170 1 . . . . . . 1.8 4.68 1 1
171 1 . . . . . 7.41 1.8 8.16 1 1
172 1 . . . . . . 1.8 4.25 1 1
173 1 . . . . . 4.5 1.8 5.25 1 1
174 1 . . . . . 7.41 1.8 8.16 1 1
175 1 . . . . . 4.5 1.8 5.25 1 1
176 1 . . . . . 3.93 1.8 4.68 1 1
177 1 . . . . . 3.93 1.8 4.68 1 1
178 1 . . . . . . 1.8 5.8 1 1
179 1 . . . . . 6.17 1.8 6.92 1 1
180 1 . . . . . 7.06 1.8 7.81 1 1
181 1 . . . . . . 1.8 7.11 1 1
182 1 . . . . . 7.78 1.8 8.53 1 1
183 1 . . . . . 7.55 1.8 8.3 1 1
184 1 . . . . . 6.81 1.8 7.56 1 1
185 1 . . . . . 5.67 1.8 6.42 1 1
186 1 . . . . . 6.93 1.8 7.68 1 1
187 1 . . . . . . 1.8 7.56 1 1
188 1 . . . . . 6.81 1.8 7.56 1 1
189 1 . . . . . 8.58 1.8 9.33 1 1
190 1 . . . . . 6.93 1.8 7.68 1 1
191 1 . . . . . 4.72 1.8 5.47 1 1
192 1 . . . . . . 1.8 5.8 1 1
193 1 . . . . . 6.17 1.8 6.92 1 1
194 1 . . . . . 3.53 1.8 4.28 1 1
195 1 . . . . . 7.64 1.8 8.39 1 1
196 1 . . . . . 9.53 1.8 10.28 1 1
197 1 . . . . . 6.93 1.8 7.68 1 1
198 1 . . . . . . 1.8 10.45 1 1
199 1 . . . . . 3.93 1.8 4.68 1 1
200 1 . . . . . . 1.8 5.8 1 1
201 1 . . . . . 4.95 1.8 5.7 1 1
202 1 . . . . . 6.07 1.8 6.82 1 1
203 1 . . . . . 7.41 1.8 8.16 1 1
204 1 . . . . . . 1.8 3.89 1 1
205 1 . . . . . 5.05 1.8 5.8 1 1
206 1 . . . . . 6.17 1.8 6.92 1 1
207 1 . . . . . . 1.8 6.42 1 1
208 1 . . . . . 7.06 1.8 7.81 1 1
209 1 . . . . . . 1.8 6.82 1 1
210 1 . . . . . . 1.8 4.68 1 1
211 1 . . . . . 6.29 1.8 7.04 1 1
212 1 . . . . . 6.36 1.8 6.42 1 1
213 1 . . . . . 8.32 1.8 9.07 1 1
214 1 . . . . . . 1.8 5.8 1 1
215 1 . . . . . 5.05 1.8 5.8 1 1
216 1 . . . . . 9.58 1.8 10.33 1 1
217 1 . . . . . 10.49 1.8 11.24 1 1
218 1 . . . . . . 1.8 4.68 1 1
219 1 . . . . . 6.17 1.8 6.92 1 1
220 1 . . . . . 6.36 1.8 7.11 1 1
221 1 . . . . . 7.55 1.8 8.16 1 1
222 1 . . . . . 6.93 1.8 7.68 1 1
223 1 . . . . . 4.5 1.8 5.25 1 1
224 1 . . . . . . 1.8 4.25 1 1
225 1 . . . . . 5.05 1.8 5.8 1 1
226 1 . . . . . 4.5 1.8 5.25 1 1
227 1 . . . . . . 1.8 7.36 1 1
228 1 . . . . . 5.5 1.8 6.25 1 1
229 1 . . . . . 7.14 1.8 7.89 1 1
230 1 . . . . . 5.3 1.8 6.05 1 1
231 1 . . . . . . 1.8 7.56 1 1
232 1 . . . . . . 1.8 5.25 1 1
233 1 . . . . . 3.5 1.8 4.25 1 1
234 1 . . . . . 5.05 1.8 5.8 1 1
235 1 . . . . . 6.17 1.8 6.92 1 1
236 1 . . . . . 5.05 1.8 5.8 1 1
237 1 . . . . . 7.14 1.8 7.89 1 1
238 1 . . . . . . 1.8 4.25 1 1
239 1 . . . . . 5.67 1.8 6.42 1 1
240 1 . . . . . 7.41 1.8 8.16 1 1
241 1 . . . . . 4.5 1.8 5.25 1 1
242 1 . . . . . 7.78 1.8 8.53 1 1
243 1 . . . . . 3.14 1.8 3.89 1 1
244 1 . . . . . 5.05 1.8 5.8 1 1
245 1 . . . . . 6.22 1.8 6.97 1 1
246 1 . . . . . 5.4 1.8 6.15 1 1
247 1 . . . . . 8.32 1.8 9.07 1 1
248 1 . . . . . 3.93 1.8 4.68 1 1
249 1 . . . . . 6.81 1.8 7.56 1 1
250 1 . . . . . 6.17 1.8 6.92 1 1
251 1 . . . . . 5.05 1.8 5.8 1 1
252 1 . . . . . 7.06 1.8 7.81 1 1
253 1 . . . . . 5.67 1.8 6.42 1 1
254 1 . . . . . 5.67 1.8 6.42 1 1
255 1 . . . . . 6.29 1.8 6.92 1 1
256 1 . . . . . . 1.8 6.42 1 1
257 1 . . . . . . 1.8 8.03 1 1
258 1 . . . . . 6.81 1.8 7.56 1 1
259 1 . . . . . 6.17 1.8 6.92 1 1
260 1 . . . . . 7.41 1.8 8.16 1 1
261 1 . . . . . . 1.8 4.68 1 1
262 1 . . . . . 3.93 1.8 4.68 1 1
263 1 . . . . . 6.36 1.8 7.11 1 1
264 1 . . . . . 7.64 1.8 8.39 1 1
265 1 . . . . . 7.06 1.8 7.68 1 1
266 1 . . . . . . 1.8 7.68 1 1
267 1 . . . . . 6.17 1.8 6.92 1 1
268 1 . . . . . 6.81 1.8 7.56 1 1
269 1 . . . . . 4.5 1.8 5.25 1 1
270 1 . . . . . . 1.8 5.25 1 1
271 1 . . . . . 6.61 1.8 7.36 1 1
272 1 . . . . . 4.95 1.8 5.7 1 1
273 1 . . . . . 6.07 1.8 6.82 1 1
274 1 . . . . . 3.53 1.8 4.28 1 1
275 1 . . . . . 4.5 1.8 5.25 1 1
276 1 . . . . . 6.93 1.8 7.68 1 1
277 1 . . . . . . 1.8 5.8 1 1
278 1 . . . . . . 1.8 5.8 1 1
279 1 . . . . . 5.05 1.8 5.8 1 1
280 1 . . . . . 5.05 1.8 5.8 1 1
281 1 . . . . . 5.05 1.8 5.8 1 1
282 1 . . . . . 5.05 1.8 5.8 1 1
283 1 . . . . . 5.05 1.8 5.8 1 1
284 1 . . . . . 7.41 1.8 8.16 1 1
285 1 . . . . . 7.41 1.8 8.16 1 1
286 1 . . . . . 5.05 1.8 5.8 1 1
287 1 . . . . . 5.05 1.8 5.8 1 1
288 1 . . . . . 7.78 1.8 8.53 1 1
289 1 . . . . . 5.05 1.8 5.8 1 1
290 1 . . . . . 5.05 1.8 5.8 1 1
291 1 . . . . . 5.67 1.8 6.42 1 1
292 1 . . . . . 6.17 1.8 6.92 1 1
293 1 . . . . . 5.05 1.8 5.8 1 1
294 1 . . . . . . 1.8 4.68 1 1
295 1 . . . . . 6.07 1.8 6.82 1 1
296 1 . . . . . 5.05 1.8 5.8 1 1
297 1 . . . . . 6.36 1.8 7.11 1 1
298 1 . . . . . 5.05 1.8 5.8 1 1
299 1 . . . . . 8.32 1.8 9.07 1 1
300 1 . . . . . 6.81 1.8 7.56 1 1
301 1 . . . . . . 1.8 5.8 1 1
302 1 . . . . . 5.05 1.8 5.8 1 1
303 1 . . . . . 9.42 1.8 10.17 1 1
304 1 . . . . . . 1.8 7.56 1 1
305 1 . . . . . 9.82 1.8 10.57 1 1
306 1 . . . . . 8.32 1.8 9.07 1 1
307 1 . . . . . 6.17 1.8 6.92 1 1
308 1 . . . . . 5.05 1.8 5.8 1 1
309 1 . . . . . 4.41 1.8 5.16 1 1
310 1 . . . . . 4.41 1.8 5.16 1 1
311 1 . . . . . 5.5 1.8 6.25 1 1
312 1 . . . . . 4.5 1.8 5.25 1 1
313 1 . . . . . . 1.8 6.15 1 1
314 1 . . . . . 3.5 1.8 4.25 1 1
315 1 . . . . . 5.05 1.8 5.8 1 1
316 1 . . . . . 7.64 1.8 8.39 1 1
317 1 . . . . . . 1.8 8.68 1 1
318 1 . . . . . 4.5 1.8 5.25 1 1
319 1 . . . . . 8.9 1.8 9.65 1 1
320 1 . . . . . 5.05 1.8 5.8 1 1
321 1 . . . . . 6.29 1.8 7.04 1 1
322 1 . . . . . 5.67 1.8 6.42 1 1
323 1 . . . . . 6.81 1.8 7.56 1 1
324 1 . . . . . 6.36 1.8 7.11 1 1
325 1 . . . . . 6.81 1.8 7.56 1 1
326 1 . . . . . 6.07 1.8 6.82 1 1
327 1 . . . . . . 1.8 8.03 1 1
328 1 . . . . . 7.28 1.8 8.03 1 1
329 1 . . . . . 8.9 1.8 9.65 1 1
330 1 . . . . . 6.81 1.8 7.56 1 1
331 1 . . . . . . 1.8 6.05 1 1
332 1 . . . . . 5.94 1.8 6.69 1 1
333 1 . . . . . 8.32 1.8 9.07 1 1
334 1 . . . . . 7.28 1.8 8.03 1 1
335 1 . . . . . 10.18 1.8 10.93 1 1
336 1 . . . . . 7.28 1.8 8.03 1 1
337 1 . . . . . 9.18 1.8 9.93 1 1
338 1 . . . . . 5.94 1.8 6.69 1 1
339 1 . . . . . 7.64 1.8 8.39 1 1
340 1 . . . . . 7.64 1.8 8.39 1 1
341 1 . . . . . 4.72 1.8 5.47 1 1
342 1 . . . . . 8.32 1.8 9.07 1 1
343 1 . . . . . . 1.8 6.82 1 1
344 1 . . . . . 8.32 1.8 9.07 1 1
345 1 . . . . . 7.28 1.8 8.03 1 1
346 1 . . . . . 7.28 1.8 8.03 1 1
347 1 . . . . . 7.93 1.8 8.68 1 1
348 1 . . . . . 7.55 1.8 8.3 1 1
349 1 . . . . . 7.41 1.8 8.16 1 1
350 1 . . . . . 7.55 1.8 8.3 1 1
351 1 . . . . . 7.55 1.8 8.16 1 1
352 1 . . . . . 7.55 1.8 8.16 1 1
353 1 . . . . . 6.81 1.8 7.56 1 1
354 1 . . . . . 8.32 1.8 9.07 1 1
355 1 . . . . . 6.81 1.8 7.56 1 1
356 1 . . . . . 7.28 1.8 8.03 1 1
357 1 . . . . . 7.41 1.8 8.16 1 1
358 1 . . . . . 6.07 1.8 6.82 1 1
359 1 . . . . . 6.81 1.8 7.56 1 1
360 1 . . . . . 6.07 1.8 6.82 1 1
361 1 . . . . . 6.81 1.8 7.56 1 1
362 1 . . . . . 6.81 1.8 7.56 1 1
363 1 . . . . . 6.49 1.8 7.24 1 1
364 1 . . . . . 6.49 1.8 7.24 1 1
365 1 . . . . . . 1.8 6.82 1 1
366 1 . . . . . 5.4 1.8 6.15 1 1
367 1 . . . . . 7.64 1.8 8.39 1 1
368 1 . . . . . 6.07 1.8 6.82 1 1
369 1 . . . . . . 1.8 6.15 1 1
370 1 . . . . . 6.73 1.8 7.36 1 1
371 1 . . . . . 7.41 1.8 8.16 1 1
372 1 . . . . . 6.07 1.8 6.82 1 1
373 1 . . . . . 8.32 1.8 9.07 1 1
374 1 . . . . . 6.81 1.8 7.56 1 1
375 1 . . . . . 4.72 1.8 4.99 1 1
376 1 . . . . . 6.07 1.8 6.82 1 1
377 1 . . . . . 5.4 1.8 6.15 1 1
378 1 . . . . . 6.07 1.8 6.82 1 1
379 1 . . . . . 6.07 1.8 6.82 1 1
380 1 . . . . . 6.81 1.8 7.56 1 1
381 1 . . . . . 5.4 1.8 6.15 1 1
382 1 . . . . . 5.4 1.8 6.15 1 1
383 1 . . . . . 7.07 1.8 7.82 1 1
384 1 . . . . . 6.81 1.8 7.56 1 1
385 1 . . . . . 6.49 1.8 7.24 1 1
386 1 . . . . . 5.05 1.8 5.8 1 1
387 1 . . . . . 7.93 1.8 8.68 1 1
388 1 . . . . . 7.41 1.8 8.16 1 1
389 1 . . . . . . 1.8 6.15 1 1
390 1 . . . . . 5.4 1.8 6.15 1 1
391 1 . . . . . 5.4 1.8 6.15 1 1
392 1 . . . . . 6.73 1.8 7.48 1 1
393 1 . . . . . 3.36 1.8 4.11 1 1
394 1 . . . . . 6.07 1.8 6.82 1 1
395 1 . . . . . 5.05 1.8 5.8 1 1
396 1 . . . . . 7.41 1.8 8.16 1 1
397 1 . . . . . 6.07 1.8 6.82 1 1
398 1 . . . . . 6.61 1.8 7.36 1 1
399 1 . . . . . 7.55 1.8 8.3 1 1
400 1 . . . . . 6.07 1.8 6.82 1 1
401 1 . . . . . 6.49 1.8 7.24 1 1
402 1 . . . . . 7.41 1.8 8.16 1 1
403 1 . . . . . 6.61 1.8 7.36 1 1
404 1 . . . . . 5.4 1.8 6.15 1 1
405 1 . . . . . 6.07 1.8 6.82 1 1
406 1 . . . . . 4.2 1.8 4.95 1 1
407 1 . . . . . 5.4 1.8 6.15 1 1
408 1 . . . . . 6.49 1.8 7.24 1 1
409 1 . . . . . 6.61 1.8 7.36 1 1
410 1 . . . . . 7.41 1.8 8.16 1 1
411 1 . . . . . 5.4 1.8 6.15 1 1
412 1 . . . . . 5.4 1.8 6.15 1 1
413 1 . . . . . 5.4 1.8 6.15 1 1
414 1 . . . . . 5.4 1.8 6.15 1 1
415 1 . . . . . 6.61 1.8 7.36 1 1
416 1 . . . . . 6.81 1.8 7.56 1 1
417 1 . . . . . 5.5 1.8 6.25 1 1
418 1 . . . . . 4.5 1.8 5.25 1 1
419 1 . . . . . 5.5 1.8 6.25 1 1
420 1 . . . . . 5.6 1.8 6.35 1 1
421 1 . . . . . 4.5 1.8 5.25 1 1
422 1 . . . . . 5.4 1.8 6.15 1 1
423 1 . . . . . 5.4 1.8 6.15 1 1
424 1 . . . . . 5.6 1.8 6.35 1 1
425 1 . . . . . 5.05 1.8 5.8 1 1
426 1 . . . . . 5.6 1.8 6.35 1 1
427 1 . . . . . 3.5 1.8 4.25 1 1
428 1 . . . . . 5.6 1.8 6.35 1 1
429 1 . . . . . 5.4 1.8 6.15 1 1
430 1 . . . . . 5.05 1.8 5.8 1 1
431 1 . . . . . 5.05 1.8 5.8 1 1
432 1 . . . . . 5.4 1.8 6.15 1 1
433 1 . . . . . 4.5 1.8 5.25 1 1
434 1 . . . . . 4.5 1.8 5.25 1 1
435 1 . . . . . 4.5 1.8 5.25 1 1
436 1 . . . . . 4.5 1.8 5.25 1 1
437 1 . . . . . 4.5 1.8 5.25 1 1
438 1 . . . . . 4.5 1.8 5.25 1 1
439 1 . . . . . 3.14 1.8 3.89 1 1
440 1 . . . . . 5.05 1.8 5.8 1 1
441 1 . . . . . 5.05 1.8 5.8 1 1
442 1 . . . . . 5.05 1.8 5.8 1 1
443 1 . . . . . 3.5 1.8 4.25 1 1
444 1 . . . . . 4.5 1.8 5.25 1 1
445 1 . . . . . 4.5 1.8 5.25 1 1
446 1 . . . . . 4.5 1.8 5.25 1 1
447 1 . . . . . 6.07 1.8 6.82 1 1
448 1 . . . . . 5.5 1.8 6.25 1 1
449 1 . . . . . 2.8 1.8 3.55 1 1
450 1 . . . . . 4.5 1.8 5.25 1 1
451 1 . . . . . 5.6 1.8 6.35 1 1
452 1 . . . . . 5.6 1.8 6.35 1 1
453 1 . . . . . 4.5 1.8 5.25 1 1
454 1 . . . . . 4.5 1.8 5.25 1 1
455 1 . . . . . 4.5 1.8 5.25 1 1
456 1 . . . . . 4.5 1.8 5.25 1 1
457 1 . . . . . 4.5 1.8 5.25 1 1
458 1 . . . . . 6.29 1.8 7.04 1 1
459 1 . . . . . 3.5 1.8 4.25 1 1
460 1 . . . . . 5.6 1.8 6.35 1 1
461 1 . . . . . 3.93 1.8 4.68 1 1
462 1 . . . . . 6.07 1.8 6.82 1 1
463 1 . . . . . 6.07 1.8 6.82 1 1
464 1 . . . . . 5.05 1.8 5.8 1 1
465 1 . . . . . 4.5 1.8 5.25 1 1
466 1 . . . . . 4.5 1.8 5.25 1 1
467 1 . . . . . 4.5 1.8 5.25 1 1
468 1 . . . . . 5.05 1.8 5.8 1 1
469 1 . . . . . 5.6 1.8 6.35 1 1
470 1 . . . . . 5.05 1.8 5.8 1 1
471 1 . . . . . 5.05 1.8 5.8 1 1
472 1 . . . . . 5.5 1.8 6.25 1 1
473 1 . . . . . 4.5 1.8 5.25 1 1
474 1 . . . . . 4.5 1.8 5.25 1 1
475 1 . . . . . 4.5 1.8 5.25 1 1
476 1 . . . . . 4.5 1.8 5.25 1 1
477 1 . . . . . 5.05 1.8 5.8 1 1
478 1 . . . . . 5.05 1.8 5.8 1 1
479 1 . . . . . 5.4 1.8 6.15 1 1
480 1 . . . . . 5.05 1.8 5.8 1 1
481 1 . . . . . 5.4 1.8 6.15 1 1
482 1 . . . . . 4.5 1.8 5.25 1 1
483 1 . . . . . 4.5 1.8 5.25 1 1
484 1 . . . . . 5.5 1.8 6.25 1 1
485 1 . . . . . 6.17 1.8 6.92 1 1
486 1 . . . . . 4.2 1.8 4.95 1 1
487 1 . . . . . 5.4 1.8 6.15 1 1
488 1 . . . . . 5.6 1.8 6.25 1 1
489 1 . . . . . 4.5 1.8 5.25 1 1
490 1 . . . . . 4.5 1.8 5.25 1 1
491 1 . . . . . 4.5 1.8 5.25 1 1
492 1 . . . . . 4.5 1.8 5.25 1 1
493 1 . . . . . 4.5 1.8 5.25 1 1
494 1 . . . . . 4.5 1.8 5.25 1 1
495 1 . . . . . 5.05 1.8 5.8 1 1
496 1 . . . . . 5.67 1.8 6.42 1 1
497 1 . . . . . 6.07 1.8 6.82 1 1
498 1 . . . . . 4.5 1.8 5.25 1 1
499 1 . . . . . 4.5 1.8 5.25 1 1
500 1 . . . . . 4.5 1.8 5.25 1 1
501 1 . . . . . 5.6 1.8 6.35 1 1
502 1 . . . . . 5.05 1.8 5.8 1 1
503 1 . . . . . 4.58 1.8 5.33 1 1
504 1 . . . . . 5.6 1.8 6.35 1 1
505 1 . . . . . 4.5 1.8 5.25 1 1
506 1 . . . . . 3.93 1.8 4.68 1 1
507 1 . . . . . 4.5 1.8 5.25 1 1
508 1 . . . . . 5.05 1.8 5.8 1 1
509 1 . . . . . 5.67 1.8 6.42 1 1
510 1 . . . . . 6.17 1.8 6.92 1 1
511 1 . . . . . 4.5 1.8 5.25 1 1
512 1 . . . . . 5.88 1.8 6.63 1 1
513 1 . . . . . 5.67 1.8 6.42 1 1
514 1 . . . . . 5.05 1.8 5.8 1 1
515 1 . . . . . 5.5 1.8 6.25 1 1
516 1 . . . . . 4.5 1.8 5.25 1 1
517 1 . . . . . 4.41 1.8 5.16 1 1
518 1 . . . . . 5.6 1.8 6.35 1 1
519 1 . . . . . 5.5 1.8 6.25 1 1
520 1 . . . . . 5.5 1.8 6.25 1 1
521 1 . . . . . 6.07 1.8 6.82 1 1
522 1 . . . . . 3.5 1.8 4.25 1 1
523 1 . . . . . 5.5 1.8 6.25 1 1
524 1 . . . . . 4.5 1.8 5.25 1 1
525 1 . . . . . 5.05 1.8 5.8 1 1
526 1 . . . . . 6.61 1.8 7.36 1 1
527 1 . . . . . 6.17 1.8 6.92 1 1
528 1 . . . . . 4.5 1.8 5.25 1 1
529 1 . . . . . 4.5 1.8 5.25 1 1
530 1 . . . . . 5.6 1.8 6.35 1 1
531 1 . . . . . 6.29 1.8 7.04 1 1
532 1 . . . . . 6.17 1.8 6.92 1 1
533 1 . . . . . 4.5 1.8 5.25 1 1
534 1 . . . . . 4.5 1.8 5.25 1 1
535 1 . . . . . 4.5 1.8 5.25 1 1
536 1 . . . . . 4.5 1.8 5.25 1 1
537 1 . . . . . 5.5 1.8 6.25 1 1
538 1 . . . . . 5.05 1.8 5.8 1 1
539 1 . . . . . 3.5 1.8 4.25 1 1
540 1 . . . . . 5.67 1.8 6.42 1 1
541 1 . . . . . 5.4 1.8 6.15 1 1
542 1 . . . . . 4.5 1.8 5.25 1 1
543 1 . . . . . 5.5 1.8 6.25 1 1
544 1 . . . . . 5.5 1.8 6.25 1 1
545 1 . . . . . 6.07 1.8 6.82 1 1
546 1 . . . . . 5.05 1.8 5.8 1 1
547 1 . . . . . 4.5 1.8 5.25 1 1
548 1 . . . . . 6.29 1.8 7.04 1 1
549 1 . . . . . 5.5 1.8 6.25 1 1
550 1 . . . . . 5.4 1.8 6.15 1 1
551 1 . . . . . 5.4 1.8 6.15 1 1
552 1 . . . . . 5.5 1.8 6.25 1 1
553 1 . . . . . 5.05 1.8 5.8 1 1
554 1 . . . . . 5.5 1.8 6.25 1 1
555 1 . . . . . 4.5 1.8 5.25 1 1
556 1 . . . . . 6.07 1.8 6.82 1 1
557 1 . . . . . 5.4 1.8 6.15 1 1
558 1 . . . . . 5.05 1.8 5.8 1 1
559 1 . . . . . 4.5 1.8 5.25 1 1
560 1 . . . . . 4.5 1.8 5.25 1 1
561 1 . . . . . 6.81 1.8 7.56 1 1
562 1 . . . . . 6.29 1.8 7.04 1 1
563 1 . . . . . 4.5 1.8 5.25 1 1
564 1 . . . . . 5.05 1.8 5.8 1 1
565 1 . . . . . 4.5 1.8 5.25 1 1
566 1 . . . . . 4.5 1.8 5.25 1 1
567 1 . . . . . 4.5 1.8 5.25 1 1
568 1 . . . . . 5.6 1.8 6.35 1 1
569 1 . . . . . 4.5 1.8 5.25 1 1
570 1 . . . . . 6.73 1.8 7.48 1 1
571 1 . . . . . 5.05 1.8 5.8 1 1
572 1 . . . . . 6.17 1.8 6.92 1 1
573 1 . . . . . 5.5 1.8 6.25 1 1
574 1 . . . . . 5.88 1.8 6.63 1 1
575 1 . . . . . 4.5 1.8 5.25 1 1
576 1 . . . . . 6.17 1.8 6.92 1 1
577 1 . . . . . 4.5 1.8 5.25 1 1
578 1 . . . . . 6.17 1.8 6.92 1 1
579 1 . . . . . 5.5 1.8 6.25 1 1
580 1 . . . . . 6.17 1.8 6.92 1 1
581 1 . . . . . 7.41 1.8 8.16 1 1
stop_
save_
save_AMBER_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
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
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 11 HIS O 2l3n_ambr001 11 HIS O 1 2
1 1 2 1 1 15 ASP H 2l3n_ambr001 15 ASP H 1 2
2 1 1 1 1 11 HIS O 2l3n_ambr001 11 HIS O 1 2
2 1 2 1 1 15 ASP N 2l3n_ambr001 15 ASP N 1 2
3 1 1 1 1 12 ARG O 2l3n_ambr001 12 ARG O 1 2
3 1 2 1 1 16 GLU H 2l3n_ambr001 16 GLU H 1 2
4 1 1 1 1 12 ARG O 2l3n_ambr001 12 ARG O 1 2
4 1 2 1 1 16 GLU N 2l3n_ambr001 16 GLU N 1 2
5 1 1 1 1 13 GLU O 2l3n_ambr001 13 GLU O 1 2
5 1 2 1 1 17 ALA H 2l3n_ambr001 17 ALA H 1 2
6 1 1 1 1 13 GLU O 2l3n_ambr001 13 GLU O 1 2
6 1 2 1 1 17 ALA N 2l3n_ambr001 17 ALA N 1 2
7 1 1 1 1 14 VAL O 2l3n_ambr001 14 VAL O 1 2
7 1 2 1 1 18 ILE H 2l3n_ambr001 18 ILE H 1 2
8 1 1 1 1 14 VAL O 2l3n_ambr001 14 VAL O 1 2
8 1 2 1 1 18 ILE N 2l3n_ambr001 18 ILE N 1 2
9 1 1 1 1 15 ASP O 2l3n_ambr001 15 ASP O 1 2
9 1 2 1 1 19 ASP H 2l3n_ambr001 19 ASP H 1 2
10 1 1 1 1 15 ASP O 2l3n_ambr001 15 ASP O 1 2
10 1 2 1 1 19 ASP N 2l3n_ambr001 19 ASP N 1 2
11 1 1 1 1 16 GLU O 2l3n_ambr001 16 GLU O 1 2
11 1 2 1 1 20 ASN H 2l3n_ambr001 20 ASN H 1 2
12 1 1 1 1 16 GLU O 2l3n_ambr001 16 GLU O 1 2
12 1 2 1 1 20 ASN N 2l3n_ambr001 20 ASN N 1 2
13 1 1 1 1 17 ALA O 2l3n_ambr001 17 ALA O 1 2
13 1 2 1 1 21 ILE H 2l3n_ambr001 21 ILE H 1 2
14 1 1 1 1 17 ALA O 2l3n_ambr001 17 ALA O 1 2
14 1 2 1 1 21 ILE N 2l3n_ambr001 21 ILE N 1 2
15 1 1 1 1 18 ILE O 2l3n_ambr001 18 ILE O 1 2
15 1 2 1 1 22 LEU H 2l3n_ambr001 22 LEU H 1 2
16 1 1 1 1 18 ILE O 2l3n_ambr001 18 ILE O 1 2
16 1 2 1 1 22 LEU N 2l3n_ambr001 22 LEU N 1 2
17 1 1 1 1 19 ASP O 2l3n_ambr001 19 ASP O 1 2
17 1 2 1 1 23 ARG H 2l3n_ambr001 23 ARG H 1 2
18 1 1 1 1 19 ASP O 2l3n_ambr001 19 ASP O 1 2
18 1 2 1 1 23 ARG N 2l3n_ambr001 23 ARG N 1 2
19 1 1 1 1 20 ASN O 2l3n_ambr001 20 ASN O 1 2
19 1 2 1 1 24 TYR H 2l3n_ambr001 24 TYR H 1 2
20 1 1 1 1 20 ASN O 2l3n_ambr001 20 ASN O 1 2
20 1 2 1 1 24 TYR N 2l3n_ambr001 24 TYR N 1 2
21 1 1 1 1 29 GLU O 2l3n_ambr001 29 GLU O 1 2
21 1 2 1 1 33 LEU H 2l3n_ambr001 33 LEU H 1 2
22 1 1 1 1 29 GLU O 2l3n_ambr001 29 GLU O 1 2
22 1 2 1 1 33 LEU N 2l3n_ambr001 33 LEU N 1 2
23 1 1 1 1 30 GLN O 2l3n_ambr001 30 GLN O 1 2
23 1 2 1 1 34 GLU H 2l3n_ambr001 34 GLU H 1 2
24 1 1 1 1 30 GLN O 2l3n_ambr001 30 GLN O 1 2
24 1 2 1 1 34 GLU N 2l3n_ambr001 34 GLU N 1 2
25 1 1 1 1 31 GLN O 2l3n_ambr001 31 GLN O 1 2
25 1 2 1 1 35 ALA H 2l3n_ambr001 35 ALA H 1 2
26 1 1 1 1 31 GLN O 2l3n_ambr001 31 GLN O 1 2
26 1 2 1 1 35 ALA N 2l3n_ambr001 35 ALA N 1 2
27 1 1 1 1 32 PHE O 2l3n_ambr001 32 PHE O 1 2
27 1 2 1 1 36 MET H 2l3n_ambr001 36 MET H 1 2
28 1 1 1 1 32 PHE O 2l3n_ambr001 32 PHE O 1 2
28 1 2 1 1 36 MET N 2l3n_ambr001 36 MET N 1 2
29 1 1 1 1 33 LEU O 2l3n_ambr001 33 LEU O 1 2
29 1 2 1 1 37 GLU H 2l3n_ambr001 37 GLU H 1 2
30 1 1 1 1 33 LEU O 2l3n_ambr001 33 LEU O 1 2
30 1 2 1 1 37 GLU N 2l3n_ambr001 37 GLU N 1 2
31 1 1 1 1 34 GLU O 2l3n_ambr001 34 GLU O 1 2
31 1 2 1 1 38 SER H 2l3n_ambr001 38 SER H 1 2
32 1 1 1 1 34 GLU O 2l3n_ambr001 34 GLU O 1 2
32 1 2 1 1 38 SER N 2l3n_ambr001 38 SER N 1 2
33 1 1 1 1 44 ARG O 2l3n_ambr001 44 ARG O 1 2
33 1 2 1 1 48 ALA H 2l3n_ambr001 48 ALA H 1 2
34 1 1 1 1 44 ARG O 2l3n_ambr001 44 ARG O 1 2
34 1 2 1 1 48 ALA N 2l3n_ambr001 48 ALA N 1 2
35 1 1 1 1 45 ILE O 2l3n_ambr001 45 ILE O 1 2
35 1 2 1 1 49 LYS H 2l3n_ambr001 49 LYS H 1 2
36 1 1 1 1 45 ILE O 2l3n_ambr001 45 ILE O 1 2
36 1 2 1 1 49 LYS N 2l3n_ambr001 49 LYS N 1 2
37 1 1 1 1 46 ALA O 2l3n_ambr001 46 ALA O 1 2
37 1 2 1 1 50 LEU H 2l3n_ambr001 50 LEU H 1 2
38 1 1 1 1 46 ALA O 2l3n_ambr001 46 ALA O 1 2
38 1 2 1 1 50 LEU N 2l3n_ambr001 50 LEU N 1 2
39 1 1 1 1 47 ILE O 2l3n_ambr001 47 ILE O 1 2
39 1 2 1 1 51 LEU H 2l3n_ambr001 51 LEU H 1 2
40 1 1 1 1 47 ILE O 2l3n_ambr001 47 ILE O 1 2
40 1 2 1 1 51 LEU N 2l3n_ambr001 51 LEU N 1 2
41 1 1 1 1 48 ALA O 2l3n_ambr001 48 ALA O 1 2
41 1 2 1 1 52 SER H 2l3n_ambr001 52 SER H 1 2
42 1 1 1 1 48 ALA O 2l3n_ambr001 48 ALA O 1 2
42 1 2 1 1 52 SER N 2l3n_ambr001 52 SER N 1 2
43 1 1 1 1 85 SER O 2l3n_ambr001 85 SER O 1 2
43 1 2 1 1 89 LEU H 2l3n_ambr001 89 LEU H 1 2
44 1 1 1 1 85 SER O 2l3n_ambr001 85 SER O 1 2
44 1 2 1 1 89 LEU N 2l3n_ambr001 89 LEU N 1 2
45 1 1 1 1 86 GLN O 2l3n_ambr001 86 GLN O 1 2
45 1 2 1 1 90 ASN H 2l3n_ambr001 90 ASN H 1 2
46 1 1 1 1 86 GLN O 2l3n_ambr001 86 GLN O 1 2
46 1 2 1 1 90 ASN N 2l3n_ambr001 90 ASN N 1 2
47 1 1 1 1 87 GLN O 2l3n_ambr001 87 GLN O 1 2
47 1 2 1 1 91 ARG H 2l3n_ambr001 91 ARG H 1 2
48 1 1 1 1 87 GLN O 2l3n_ambr001 87 GLN O 1 2
48 1 2 1 1 91 ARG N 2l3n_ambr001 91 ARG N 1 2
49 1 1 1 1 88 ILE O 2l3n_ambr001 88 ILE O 1 2
49 1 2 1 1 92 LEU H 2l3n_ambr001 92 LEU H 1 2
50 1 1 1 1 88 ILE O 2l3n_ambr001 88 ILE O 1 2
50 1 2 1 1 92 LEU N 2l3n_ambr001 92 LEU N 1 2
51 1 1 1 1 89 LEU O 2l3n_ambr001 89 LEU O 1 2
51 1 2 1 1 93 ARG H 2l3n_ambr001 93 ARG H 1 2
52 1 1 1 1 89 LEU O 2l3n_ambr001 89 LEU O 1 2
52 1 2 1 1 93 ARG N 2l3n_ambr001 93 ARG N 1 2
53 1 1 1 1 90 ASN O 2l3n_ambr001 90 ASN O 1 2
53 1 2 1 1 94 GLU H 2l3n_ambr001 94 GLU H 1 2
54 1 1 1 1 90 ASN O 2l3n_ambr001 90 ASN O 1 2
54 1 2 1 1 94 GLU N 2l3n_ambr001 94 GLU N 1 2
55 1 1 1 1 91 ARG O 2l3n_ambr001 91 ARG O 1 2
55 1 2 1 1 95 ARG H 2l3n_ambr001 95 ARG H 1 2
56 1 1 1 1 91 ARG O 2l3n_ambr001 91 ARG O 1 2
56 1 2 1 1 95 ARG N 2l3n_ambr001 95 ARG N 1 2
57 1 1 1 1 92 LEU O 2l3n_ambr001 92 LEU O 1 2
57 1 2 1 1 96 VAL H 2l3n_ambr001 96 VAL H 1 2
58 1 1 1 1 92 LEU O 2l3n_ambr001 92 LEU O 1 2
58 1 2 1 1 96 VAL N 2l3n_ambr001 96 VAL N 1 2
59 1 1 1 1 93 ARG O 2l3n_ambr001 93 ARG O 1 2
59 1 2 1 1 97 SER H 2l3n_ambr001 97 SER H 1 2
60 1 1 1 1 93 ARG O 2l3n_ambr001 93 ARG O 1 2
60 1 2 1 1 97 SER N 2l3n_ambr001 97 SER N 1 2
61 1 1 1 1 94 GLU O 2l3n_ambr001 94 GLU O 1 2
61 1 2 1 1 98 GLY H 2l3n_ambr001 98 GLY H 1 2
62 1 1 1 1 94 GLU O 2l3n_ambr001 94 GLU O 1 2
62 1 2 1 1 98 GLY N 2l3n_ambr001 98 GLY 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 . . . . . 2.0 1.8 2.75 1 2
2 1 . . . . . 3.0 1.8 3.75 1 2
3 1 . . . . . 2.0 1.8 2.75 1 2
4 1 . . . . . 3.0 1.8 3.75 1 2
5 1 . . . . . 2.0 1.8 2.75 1 2
6 1 . . . . . 3.0 1.8 3.75 1 2
7 1 . . . . . 2.0 1.8 2.75 1 2
8 1 . . . . . 3.0 1.8 3.75 1 2
9 1 . . . . . 2.0 1.8 2.75 1 2
10 1 . . . . . 3.0 1.8 3.75 1 2
11 1 . . . . . 2.0 1.8 2.75 1 2
12 1 . . . . . 3.0 1.8 3.75 1 2
13 1 . . . . . 2.0 1.8 2.75 1 2
14 1 . . . . . 3.0 1.8 3.75 1 2
15 1 . . . . . 2.0 1.8 2.75 1 2
16 1 . . . . . 3.0 1.8 3.75 1 2
17 1 . . . . . 2.0 1.8 2.75 1 2
18 1 . . . . . 3.0 1.8 3.75 1 2
19 1 . . . . . 2.0 1.8 2.75 1 2
20 1 . . . . . 3.0 1.8 3.75 1 2
21 1 . . . . . 2.0 1.8 2.75 1 2
22 1 . . . . . 3.0 1.8 3.75 1 2
23 1 . . . . . 2.0 1.8 2.75 1 2
24 1 . . . . . 3.0 1.8 3.75 1 2
25 1 . . . . . 2.0 1.8 2.75 1 2
26 1 . . . . . 3.0 1.8 3.75 1 2
27 1 . . . . . 2.0 1.8 2.75 1 2
28 1 . . . . . 3.0 1.8 3.75 1 2
29 1 . . . . . 2.0 1.8 2.75 1 2
30 1 . . . . . 3.0 1.8 3.75 1 2
31 1 . . . . . 2.0 1.8 2.75 1 2
32 1 . . . . . 3.0 1.8 3.75 1 2
33 1 . . . . . 2.0 1.8 2.75 1 2
34 1 . . . . . 3.0 1.8 3.75 1 2
35 1 . . . . . 2.0 1.8 2.75 1 2
36 1 . . . . . 3.0 1.8 3.75 1 2
37 1 . . . . . 2.0 1.8 2.75 1 2
38 1 . . . . . 3.0 1.8 3.75 1 2
39 1 . . . . . 2.0 1.8 2.75 1 2
40 1 . . . . . 3.0 1.8 3.75 1 2
41 1 . . . . . 2.0 1.8 2.75 1 2
42 1 . . . . . 3.0 1.8 3.75 1 2
43 1 . . . . . 2.0 1.8 2.75 1 2
44 1 . . . . . 3.0 1.8 3.75 1 2
45 1 . . . . . 2.0 1.8 2.75 1 2
46 1 . . . . . 3.0 1.8 3.75 1 2
47 1 . . . . . 2.0 1.8 2.75 1 2
48 1 . . . . . 3.0 1.8 3.75 1 2
49 1 . . . . . 2.0 1.8 2.75 1 2
50 1 . . . . . 3.0 1.8 3.75 1 2
51 1 . . . . . 2.0 1.8 2.75 1 2
52 1 . . . . . 3.0 1.8 3.75 1 2
53 1 . . . . . 2.0 1.8 2.75 1 2
54 1 . . . . . 3.0 1.8 3.75 1 2
55 1 . . . . . 2.0 1.8 2.75 1 2
56 1 . . . . . 3.0 1.8 3.75 1 2
57 1 . . . . . 2.0 1.8 2.75 1 2
58 1 . . . . . 3.0 1.8 3.75 1 2
59 1 . . . . . 2.0 1.8 2.75 1 2
60 1 . . . . . 3.0 1.8 3.75 1 2
61 1 . . . . . 2.0 1.8 2.75 1 2
62 1 . . . . . 3.0 1.8 3.75 1 2
stop_
save_
save_AMBER_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 VAL CA 1 1 2 VAL N 1 1 1 SER C 1 1 1 SER CA 170.0 190.0 2l3n_ambr001 2 VAL CA 2l3n_ambr001 2 VAL N 2l3n_ambr001 1 SER C 2l3n_ambr001 1 SER CA 1 1
stop_
save_
save_AMBER_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 ASN C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -107.1 -27.6 2l3n_ambr001 10 ASN C 2l3n_ambr001 11 HIS N 2l3n_ambr001 11 HIS CA 2l3n_ambr001 11 HIS C 1 2
2 . 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 ARG N -71.1 -11.8 2l3n_ambr001 11 HIS N 2l3n_ambr001 11 HIS CA 2l3n_ambr001 11 HIS C 2l3n_ambr001 12 ARG N 1 2
3 . 1 1 11 HIS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -73.4 -50.1 2l3n_ambr001 11 HIS C 2l3n_ambr001 12 ARG N 2l3n_ambr001 12 ARG CA 2l3n_ambr001 12 ARG C 1 2
4 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLU N -59.0 -25.1 2l3n_ambr001 12 ARG N 2l3n_ambr001 12 ARG CA 2l3n_ambr001 12 ARG C 2l3n_ambr001 13 GLU N 1 2
5 . 1 1 12 ARG C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -81.49999 -49.7 2l3n_ambr001 12 ARG C 2l3n_ambr001 13 GLU N 2l3n_ambr001 13 GLU CA 2l3n_ambr001 13 GLU C 1 2
6 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 VAL N -52.2 -21.6 2l3n_ambr001 13 GLU N 2l3n_ambr001 13 GLU CA 2l3n_ambr001 13 GLU C 2l3n_ambr001 14 VAL N 1 2
7 . 1 1 13 GLU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -79.2 -47.9 2l3n_ambr001 13 GLU C 2l3n_ambr001 14 VAL N 2l3n_ambr001 14 VAL CA 2l3n_ambr001 14 VAL C 1 2
8 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASP N -52.0 -32.7 2l3n_ambr001 14 VAL N 2l3n_ambr001 14 VAL CA 2l3n_ambr001 14 VAL C 2l3n_ambr001 15 ASP N 1 2
9 . 1 1 14 VAL C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -76.7 -54.1 2l3n_ambr001 14 VAL C 2l3n_ambr001 15 ASP N 2l3n_ambr001 15 ASP CA 2l3n_ambr001 15 ASP C 1 2
10 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLU N -61.3 -20.6 2l3n_ambr001 15 ASP N 2l3n_ambr001 15 ASP CA 2l3n_ambr001 15 ASP C 2l3n_ambr001 16 GLU N 1 2
11 . 1 1 15 ASP C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -77.5 -53.1 2l3n_ambr001 15 ASP C 2l3n_ambr001 16 GLU N 2l3n_ambr001 16 GLU CA 2l3n_ambr001 16 GLU C 1 2
12 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ALA N -63.500004 -21.7 2l3n_ambr001 16 GLU N 2l3n_ambr001 16 GLU CA 2l3n_ambr001 16 GLU C 2l3n_ambr001 17 ALA N 1 2
13 . 1 1 16 GLU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -81.49999 -50.2 2l3n_ambr001 16 GLU C 2l3n_ambr001 17 ALA N 2l3n_ambr001 17 ALA CA 2l3n_ambr001 17 ALA C 1 2
14 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ILE N -55.4 -24.4 2l3n_ambr001 17 ALA N 2l3n_ambr001 17 ALA CA 2l3n_ambr001 17 ALA C 2l3n_ambr001 18 ILE N 1 2
15 . 1 1 17 ALA C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -72.8 -55.5 2l3n_ambr001 17 ALA C 2l3n_ambr001 18 ILE N 2l3n_ambr001 18 ILE CA 2l3n_ambr001 18 ILE C 1 2
16 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ASP N -48.5 -34.2 2l3n_ambr001 18 ILE N 2l3n_ambr001 18 ILE CA 2l3n_ambr001 18 ILE C 2l3n_ambr001 19 ASP N 1 2
17 . 1 1 18 ILE C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -69.6 -52.5 2l3n_ambr001 18 ILE C 2l3n_ambr001 19 ASP N 2l3n_ambr001 19 ASP CA 2l3n_ambr001 19 ASP C 1 2
18 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 ASN N -56.5 -29.6 2l3n_ambr001 19 ASP N 2l3n_ambr001 19 ASP CA 2l3n_ambr001 19 ASP C 2l3n_ambr001 20 ASN N 1 2
19 . 1 1 19 ASP C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -72.0 -58.9 2l3n_ambr001 19 ASP C 2l3n_ambr001 20 ASN N 2l3n_ambr001 20 ASN CA 2l3n_ambr001 20 ASN C 1 2
20 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 ILE N -51.6 -30.100002 2l3n_ambr001 20 ASN N 2l3n_ambr001 20 ASN CA 2l3n_ambr001 20 ASN C 2l3n_ambr001 21 ILE N 1 2
21 . 1 1 20 ASN C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -78.0 -50.999996 2l3n_ambr001 20 ASN C 2l3n_ambr001 21 ILE N 2l3n_ambr001 21 ILE CA 2l3n_ambr001 21 ILE C 1 2
22 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 LEU N -53.7 -30.699999 2l3n_ambr001 21 ILE N 2l3n_ambr001 21 ILE CA 2l3n_ambr001 21 ILE C 2l3n_ambr001 22 LEU N 1 2
23 . 1 1 21 ILE C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -74.5 -54.4 2l3n_ambr001 21 ILE C 2l3n_ambr001 22 LEU N 2l3n_ambr001 22 LEU CA 2l3n_ambr001 22 LEU C 1 2
24 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ARG N -54.9 -34.3 2l3n_ambr001 22 LEU N 2l3n_ambr001 22 LEU CA 2l3n_ambr001 22 LEU C 2l3n_ambr001 23 ARG N 1 2
25 . 1 1 22 LEU C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -75.49999 -54.8 2l3n_ambr001 22 LEU C 2l3n_ambr001 23 ARG N 2l3n_ambr001 23 ARG CA 2l3n_ambr001 23 ARG C 1 2
26 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 TYR N -51.7 -33.9 2l3n_ambr001 23 ARG N 2l3n_ambr001 23 ARG CA 2l3n_ambr001 23 ARG C 2l3n_ambr001 24 TYR N 1 2
27 . 1 1 23 ARG C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -78.0 -47.999996 2l3n_ambr001 23 ARG C 2l3n_ambr001 24 TYR N 2l3n_ambr001 24 TYR CA 2l3n_ambr001 24 TYR C 1 2
28 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 THR N -54.8 -16.8 2l3n_ambr001 24 TYR N 2l3n_ambr001 24 TYR CA 2l3n_ambr001 24 TYR C 2l3n_ambr001 25 THR N 1 2
29 . 1 1 24 TYR C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -138.4 -75.1 2l3n_ambr001 24 TYR C 2l3n_ambr001 25 THR N 2l3n_ambr001 25 THR CA 2l3n_ambr001 25 THR C 1 2
30 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ASN N -40.3 23.9 2l3n_ambr001 25 THR N 2l3n_ambr001 25 THR CA 2l3n_ambr001 25 THR C 2l3n_ambr001 26 ASN N 1 2
31 . 1 1 27 SER C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -149.5 -47.0 2l3n_ambr001 27 SER C 2l3n_ambr001 28 THR N 2l3n_ambr001 28 THR CA 2l3n_ambr001 28 THR C 1 2
32 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLU N 150.8 187.3 2l3n_ambr001 28 THR N 2l3n_ambr001 28 THR CA 2l3n_ambr001 28 THR C 2l3n_ambr001 29 GLU N 1 2
33 . 1 1 28 THR C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -65.8 -51.6 2l3n_ambr001 28 THR C 2l3n_ambr001 29 GLU N 2l3n_ambr001 29 GLU CA 2l3n_ambr001 29 GLU C 1 2
34 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLN N -53.1 -24.7 2l3n_ambr001 29 GLU N 2l3n_ambr001 29 GLU CA 2l3n_ambr001 29 GLU C 2l3n_ambr001 30 GLN N 1 2
35 . 1 1 29 GLU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -67.7 -54.8 2l3n_ambr001 29 GLU C 2l3n_ambr001 30 GLN N 2l3n_ambr001 30 GLN CA 2l3n_ambr001 30 GLN C 1 2
36 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 GLN N -55.3 -28.5 2l3n_ambr001 30 GLN N 2l3n_ambr001 30 GLN CA 2l3n_ambr001 30 GLN C 2l3n_ambr001 31 GLN N 1 2
37 . 1 1 30 GLN C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -71.69999 -55.4 2l3n_ambr001 30 GLN C 2l3n_ambr001 31 GLN N 2l3n_ambr001 31 GLN CA 2l3n_ambr001 31 GLN C 1 2
38 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 PHE N -54.299995 -26.0 2l3n_ambr001 31 GLN N 2l3n_ambr001 31 GLN CA 2l3n_ambr001 31 GLN C 2l3n_ambr001 32 PHE N 1 2
39 . 1 1 31 GLN C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -81.9 -53.6 2l3n_ambr001 31 GLN C 2l3n_ambr001 32 PHE N 2l3n_ambr001 32 PHE CA 2l3n_ambr001 32 PHE C 1 2
40 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 LEU N -57.0 -20.8 2l3n_ambr001 32 PHE N 2l3n_ambr001 32 PHE CA 2l3n_ambr001 32 PHE C 2l3n_ambr001 33 LEU N 1 2
41 . 1 1 32 PHE C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -71.69999 -51.4 2l3n_ambr001 32 PHE C 2l3n_ambr001 33 LEU N 2l3n_ambr001 33 LEU CA 2l3n_ambr001 33 LEU C 1 2
42 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLU N -49.3 -30.499998 2l3n_ambr001 33 LEU N 2l3n_ambr001 33 LEU CA 2l3n_ambr001 33 LEU C 2l3n_ambr001 34 GLU N 1 2
43 . 1 1 33 LEU C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -71.69999 -55.6 2l3n_ambr001 33 LEU C 2l3n_ambr001 34 GLU N 2l3n_ambr001 34 GLU CA 2l3n_ambr001 34 GLU C 1 2
44 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ALA N -54.4 -29.0 2l3n_ambr001 34 GLU N 2l3n_ambr001 34 GLU CA 2l3n_ambr001 34 GLU C 2l3n_ambr001 35 ALA N 1 2
45 . 1 1 34 GLU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -69.7 -57.2 2l3n_ambr001 34 GLU C 2l3n_ambr001 35 ALA N 2l3n_ambr001 35 ALA CA 2l3n_ambr001 35 ALA C 1 2
46 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 MET N -50.2 -34.7 2l3n_ambr001 35 ALA N 2l3n_ambr001 35 ALA CA 2l3n_ambr001 35 ALA C 2l3n_ambr001 36 MET N 1 2
47 . 1 1 35 ALA C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -73.4 -55.1 2l3n_ambr001 35 ALA C 2l3n_ambr001 36 MET N 2l3n_ambr001 36 MET CA 2l3n_ambr001 36 MET C 1 2
48 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 GLU N -62.4 -25.0 2l3n_ambr001 36 MET N 2l3n_ambr001 36 MET CA 2l3n_ambr001 36 MET C 2l3n_ambr001 37 GLU N 1 2
49 . 1 1 36 MET C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -73.1 -52.7 2l3n_ambr001 36 MET C 2l3n_ambr001 37 GLU N 2l3n_ambr001 37 GLU CA 2l3n_ambr001 37 GLU C 1 2
50 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 SER N -56.8 -28.099998 2l3n_ambr001 37 GLU N 2l3n_ambr001 37 GLU CA 2l3n_ambr001 37 GLU C 2l3n_ambr001 38 SER N 1 2
51 . 1 1 37 GLU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -89.3 -42.4 2l3n_ambr001 37 GLU C 2l3n_ambr001 38 SER N 2l3n_ambr001 38 SER CA 2l3n_ambr001 38 SER C 1 2
52 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 THR N -51.7 -7.4 2l3n_ambr001 38 SER N 2l3n_ambr001 38 SER CA 2l3n_ambr001 38 SER C 2l3n_ambr001 39 THR N 1 2
53 . 1 1 38 SER C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -126.3 -64.4 2l3n_ambr001 38 SER C 2l3n_ambr001 39 THR N 2l3n_ambr001 39 THR CA 2l3n_ambr001 39 THR C 1 2
54 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 GLY N -48.5 46.8 2l3n_ambr001 39 THR N 2l3n_ambr001 39 THR CA 2l3n_ambr001 39 THR C 2l3n_ambr001 40 GLY N 1 2
55 . 1 1 42 ARG C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -62.3 -45.5 2l3n_ambr001 42 ARG C 2l3n_ambr001 43 VAL N 2l3n_ambr001 43 VAL CA 2l3n_ambr001 43 VAL C 1 2
56 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ARG N -60.800003 -32.0 2l3n_ambr001 43 VAL N 2l3n_ambr001 43 VAL CA 2l3n_ambr001 43 VAL C 2l3n_ambr001 44 ARG N 1 2
57 . 1 1 43 VAL C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -65.5 -49.7 2l3n_ambr001 43 VAL C 2l3n_ambr001 44 ARG N 2l3n_ambr001 44 ARG CA 2l3n_ambr001 44 ARG C 1 2
58 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ILE N -57.0 -26.1 2l3n_ambr001 44 ARG N 2l3n_ambr001 44 ARG CA 2l3n_ambr001 44 ARG C 2l3n_ambr001 45 ILE N 1 2
59 . 1 1 44 ARG C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -78.8 -52.099995 2l3n_ambr001 44 ARG C 2l3n_ambr001 45 ILE N 2l3n_ambr001 45 ILE CA 2l3n_ambr001 45 ILE C 1 2
60 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ALA N -59.9 -23.8 2l3n_ambr001 45 ILE N 2l3n_ambr001 45 ILE CA 2l3n_ambr001 45 ILE C 2l3n_ambr001 46 ALA N 1 2
61 . 1 1 45 ILE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -71.4 -56.4 2l3n_ambr001 45 ILE C 2l3n_ambr001 46 ALA N 2l3n_ambr001 46 ALA CA 2l3n_ambr001 46 ALA C 1 2
62 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ILE N -54.1 -29.700003 2l3n_ambr001 46 ALA N 2l3n_ambr001 46 ALA CA 2l3n_ambr001 46 ALA C 2l3n_ambr001 47 ILE N 1 2
63 . 1 1 46 ALA C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -71.0 -54.6 2l3n_ambr001 46 ALA C 2l3n_ambr001 47 ILE N 2l3n_ambr001 47 ILE CA 2l3n_ambr001 47 ILE C 1 2
64 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ALA N -51.299995 -32.2 2l3n_ambr001 47 ILE N 2l3n_ambr001 47 ILE CA 2l3n_ambr001 47 ILE C 2l3n_ambr001 48 ALA N 1 2
65 . 1 1 47 ILE C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -71.4 -53.1 2l3n_ambr001 47 ILE C 2l3n_ambr001 48 ALA N 2l3n_ambr001 48 ALA CA 2l3n_ambr001 48 ALA C 1 2
66 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 LYS N -49.899998 -30.999998 2l3n_ambr001 48 ALA N 2l3n_ambr001 48 ALA CA 2l3n_ambr001 48 ALA C 2l3n_ambr001 49 LYS N 1 2
67 . 1 1 48 ALA C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -73.59999 -55.2 2l3n_ambr001 48 ALA C 2l3n_ambr001 49 LYS N 2l3n_ambr001 49 LYS CA 2l3n_ambr001 49 LYS C 1 2
68 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 LEU N -58.9 -28.7 2l3n_ambr001 49 LYS N 2l3n_ambr001 49 LYS CA 2l3n_ambr001 49 LYS C 2l3n_ambr001 50 LEU N 1 2
69 . 1 1 49 LYS C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -85.8 -48.3 2l3n_ambr001 49 LYS C 2l3n_ambr001 50 LEU N 2l3n_ambr001 50 LEU CA 2l3n_ambr001 50 LEU C 1 2
70 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 LEU N -57.1 -19.0 2l3n_ambr001 50 LEU N 2l3n_ambr001 50 LEU CA 2l3n_ambr001 50 LEU C 2l3n_ambr001 51 LEU N 1 2
71 . 1 1 50 LEU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -89.6 -43.2 2l3n_ambr001 50 LEU C 2l3n_ambr001 51 LEU N 2l3n_ambr001 51 LEU CA 2l3n_ambr001 51 LEU C 1 2
72 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 SER N -81.9 13.2 2l3n_ambr001 51 LEU N 2l3n_ambr001 51 LEU CA 2l3n_ambr001 51 LEU C 2l3n_ambr001 52 SER N 1 2
73 . 1 1 51 LEU C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -115.5 -22.0 2l3n_ambr001 51 LEU C 2l3n_ambr001 52 SER N 2l3n_ambr001 52 SER CA 2l3n_ambr001 52 SER C 1 2
74 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 LYS N -89.9 23.8 2l3n_ambr001 52 SER N 2l3n_ambr001 52 SER CA 2l3n_ambr001 52 SER C 2l3n_ambr001 53 LYS N 1 2
75 . 1 1 84 ASP C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -67.5 -46.6 2l3n_ambr001 84 ASP C 2l3n_ambr001 85 SER N 2l3n_ambr001 85 SER CA 2l3n_ambr001 85 SER C 1 2
76 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 GLN N -57.1 -23.8 2l3n_ambr001 85 SER N 2l3n_ambr001 85 SER CA 2l3n_ambr001 85 SER C 2l3n_ambr001 86 GLN N 1 2
77 . 1 1 85 SER C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -70.8 -49.4 2l3n_ambr001 85 SER C 2l3n_ambr001 86 GLN N 2l3n_ambr001 86 GLN CA 2l3n_ambr001 86 GLN C 1 2
78 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 GLN N -53.1 -33.2 2l3n_ambr001 86 GLN N 2l3n_ambr001 86 GLN CA 2l3n_ambr001 86 GLN C 2l3n_ambr001 87 GLN N 1 2
79 . 1 1 86 GLN C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -77.2 -55.1 2l3n_ambr001 86 GLN C 2l3n_ambr001 87 GLN N 2l3n_ambr001 87 GLN CA 2l3n_ambr001 87 GLN C 1 2
80 . 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 ILE N -53.199997 -23.7 2l3n_ambr001 87 GLN N 2l3n_ambr001 87 GLN CA 2l3n_ambr001 87 GLN C 2l3n_ambr001 88 ILE N 1 2
81 . 1 1 87 GLN C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -75.6 -57.500004 2l3n_ambr001 87 GLN C 2l3n_ambr001 88 ILE N 2l3n_ambr001 88 ILE CA 2l3n_ambr001 88 ILE C 1 2
82 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 LEU N -49.2 -34.6 2l3n_ambr001 88 ILE N 2l3n_ambr001 88 ILE CA 2l3n_ambr001 88 ILE C 2l3n_ambr001 89 LEU N 1 2
83 . 1 1 88 ILE C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -69.1 -52.6 2l3n_ambr001 88 ILE C 2l3n_ambr001 89 LEU N 2l3n_ambr001 89 LEU CA 2l3n_ambr001 89 LEU C 1 2
84 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ASN N -53.999996 -33.2 2l3n_ambr001 89 LEU N 2l3n_ambr001 89 LEU CA 2l3n_ambr001 89 LEU C 2l3n_ambr001 90 ASN N 1 2
85 . 1 1 89 LEU C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -68.3 -54.2 2l3n_ambr001 89 LEU C 2l3n_ambr001 90 ASN N 2l3n_ambr001 90 ASN CA 2l3n_ambr001 90 ASN C 1 2
86 . 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 ARG N -55.5 -33.9 2l3n_ambr001 90 ASN N 2l3n_ambr001 90 ASN CA 2l3n_ambr001 90 ASN C 2l3n_ambr001 91 ARG N 1 2
87 . 1 1 90 ASN C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -73.59999 -52.0 2l3n_ambr001 90 ASN C 2l3n_ambr001 91 ARG N 2l3n_ambr001 91 ARG CA 2l3n_ambr001 91 ARG C 1 2
88 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 LEU N -51.6 -28.3 2l3n_ambr001 91 ARG N 2l3n_ambr001 91 ARG CA 2l3n_ambr001 91 ARG C 2l3n_ambr001 92 LEU N 1 2
89 . 1 1 91 ARG C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -69.7 -48.2 2l3n_ambr001 91 ARG C 2l3n_ambr001 92 LEU N 2l3n_ambr001 92 LEU CA 2l3n_ambr001 92 LEU C 1 2
90 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ARG N -53.5 -32.2 2l3n_ambr001 92 LEU N 2l3n_ambr001 92 LEU CA 2l3n_ambr001 92 LEU C 2l3n_ambr001 93 ARG N 1 2
91 . 1 1 92 LEU C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -69.5 -52.8 2l3n_ambr001 92 LEU C 2l3n_ambr001 93 ARG N 2l3n_ambr001 93 ARG CA 2l3n_ambr001 93 ARG C 1 2
92 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 GLU N -50.8 -29.700003 2l3n_ambr001 93 ARG N 2l3n_ambr001 93 ARG CA 2l3n_ambr001 93 ARG C 2l3n_ambr001 94 GLU N 1 2
93 . 1 1 93 ARG C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -69.6 -61.5 2l3n_ambr001 93 ARG C 2l3n_ambr001 94 GLU N 2l3n_ambr001 94 GLU CA 2l3n_ambr001 94 GLU C 1 2
94 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ARG N -52.5 -34.9 2l3n_ambr001 94 GLU N 2l3n_ambr001 94 GLU CA 2l3n_ambr001 94 GLU C 2l3n_ambr001 95 ARG N 1 2
95 . 1 1 94 GLU C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -68.2 -53.8 2l3n_ambr001 94 GLU C 2l3n_ambr001 95 ARG N 2l3n_ambr001 95 ARG CA 2l3n_ambr001 95 ARG C 1 2
96 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 VAL N -58.6 -28.0 2l3n_ambr001 95 ARG N 2l3n_ambr001 95 ARG CA 2l3n_ambr001 95 ARG C 2l3n_ambr001 96 VAL N 1 2
97 . 1 1 95 ARG C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -106.3 -26.3 2l3n_ambr001 95 ARG C 2l3n_ambr001 96 VAL N 2l3n_ambr001 96 VAL CA 2l3n_ambr001 96 VAL C 1 2
98 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 SER N -64.0 1.7999998 2l3n_ambr001 96 VAL N 2l3n_ambr001 96 VAL CA 2l3n_ambr001 96 VAL C 2l3n_ambr001 97 SER N 1 2
99 . 1 1 96 VAL C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -135.8 -12.8 2l3n_ambr001 96 VAL C 2l3n_ambr001 97 SER N 2l3n_ambr001 97 SER CA 2l3n_ambr001 97 SER C 1 2
100 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 GLY N -95.8 44.5 2l3n_ambr001 97 SER N 2l3n_ambr001 97 SER CA 2l3n_ambr001 97 SER C 2l3n_ambr001 98 GLY N 1 2
stop_
save_
save_AMBER_dipolar_coupling_7
_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 12 ARG N 1 1 12 ARG H . 10.51 13.01 . 2l3n_ambr001 12 ARG H 2l3n_ambr001 12 ARG N 1 1
2 1 1 13 GLU N 1 1 13 GLU H . 10.91 13.41 . 2l3n_ambr001 13 GLU H 2l3n_ambr001 13 GLU N 1 1
3 1 1 14 VAL N 1 1 14 VAL H . 18.94 21.44 . 2l3n_ambr001 14 VAL H 2l3n_ambr001 14 VAL N 1 1
4 1 1 15 ASP N 1 1 15 ASP H . 11.89 14.39 . 2l3n_ambr001 15 ASP H 2l3n_ambr001 15 ASP N 1 1
5 1 1 16 GLU N 1 1 16 GLU H . 10.35 12.85 . 2l3n_ambr001 16 GLU H 2l3n_ambr001 16 GLU N 1 1
6 1 1 17 ALA N 1 1 17 ALA H . 15.62 18.12 . 2l3n_ambr001 17 ALA H 2l3n_ambr001 17 ALA N 1 1
7 1 1 18 ILE N 1 1 18 ILE H . 18.05 20.55 . 2l3n_ambr001 18 ILE H 2l3n_ambr001 18 ILE N 1 1
8 1 1 19 ASP N 1 1 19 ASP H . 14.89 17.39 . 2l3n_ambr001 19 ASP H 2l3n_ambr001 19 ASP N 1 1
9 1 1 20 ASN N 1 1 20 ASN H . 8.48 10.98 . 2l3n_ambr001 20 ASN H 2l3n_ambr001 20 ASN N 1 1
10 1 1 21 ILE N 1 1 21 ILE H . 20.16 22.66 . 2l3n_ambr001 21 ILE H 2l3n_ambr001 21 ILE N 1 1
11 1 1 22 LEU N 1 1 22 LEU H . 16.92 19.41 . 2l3n_ambr001 22 LEU H 2l3n_ambr001 22 LEU N 1 1
12 1 1 23 ARG N 1 1 23 ARG H . 10.43 12.93 . 2l3n_ambr001 23 ARG H 2l3n_ambr001 23 ARG N 1 1
13 1 1 24 TYR N 1 1 24 TYR H . 10.51 13.01 . 2l3n_ambr001 24 TYR H 2l3n_ambr001 24 TYR N 1 1
14 1 1 25 THR N 1 1 25 THR H . 20.65 23.14 . 2l3n_ambr001 25 THR H 2l3n_ambr001 25 THR N 1 1
15 1 1 26 ASN N 1 1 26 ASN H . -2.39 0.11 . 2l3n_ambr001 26 ASN H 2l3n_ambr001 26 ASN N 1 1
16 1 1 27 SER N 1 1 27 SER H . -2.79 -0.29 . 2l3n_ambr001 27 SER H 2l3n_ambr001 27 SER N 1 1
17 1 1 28 THR N 1 1 28 THR H . -6.36 -3.86 . 2l3n_ambr001 28 THR H 2l3n_ambr001 28 THR N 1 1
18 1 1 29 GLU N 1 1 29 GLU H . -16.41 -13.91 . 2l3n_ambr001 29 GLU H 2l3n_ambr001 29 GLU N 1 1
19 1 1 30 GLN N 1 1 30 GLN H . -19.09 -16.59 . 2l3n_ambr001 30 GLN H 2l3n_ambr001 30 GLN N 1 1
20 1 1 31 GLN N 1 1 31 GLN H . -22.25 -19.75 . 2l3n_ambr001 31 GLN H 2l3n_ambr001 31 GLN N 1 1
21 1 1 32 PHE N 1 1 32 PHE H . -16.9 -14.4 . 2l3n_ambr001 32 PHE H 2l3n_ambr001 32 PHE N 1 1
22 1 1 33 LEU N 1 1 33 LEU H . -16.5 -14.0 . 2l3n_ambr001 33 LEU H 2l3n_ambr001 33 LEU N 1 1
23 1 1 34 GLU N 1 1 34 GLU H . -20.96 -18.46 . 2l3n_ambr001 34 GLU H 2l3n_ambr001 34 GLU N 1 1
24 1 1 35 ALA N 1 1 35 ALA H . -22.17 -19.67 . 2l3n_ambr001 35 ALA H 2l3n_ambr001 35 ALA N 1 1
25 1 1 36 MET N 1 1 36 MET H . -16.25 -13.75 . 2l3n_ambr001 36 MET H 2l3n_ambr001 36 MET N 1 1
26 1 1 37 GLU N 1 1 37 GLU H . -18.04 -15.54 . 2l3n_ambr001 37 GLU H 2l3n_ambr001 37 GLU N 1 1
27 1 1 38 SER N 1 1 38 SER H . -20.71 -18.21 . 2l3n_ambr001 38 SER H 2l3n_ambr001 38 SER N 1 1
28 1 1 39 THR N 1 1 39 THR H . -9.2 -6.7 . 2l3n_ambr001 39 THR H 2l3n_ambr001 39 THR N 1 1
29 1 1 40 GLY N 1 1 40 GLY H . -3.52 -1.02 . 2l3n_ambr001 40 GLY H 2l3n_ambr001 40 GLY N 1 1
30 1 1 41 GLY N 1 1 41 GLY H . -1.33 1.17 . 2l3n_ambr001 41 GLY H 2l3n_ambr001 41 GLY N 1 1
31 1 1 42 ARG N 1 1 42 ARG H . -2.39 0.11 . 2l3n_ambr001 42 ARG H 2l3n_ambr001 42 ARG N 1 1
32 1 1 43 VAL N 1 1 43 VAL H . 7.83 10.33 . 2l3n_ambr001 43 VAL H 2l3n_ambr001 43 VAL N 1 1
33 1 1 44 ARG N 1 1 44 ARG H . -6.68 -4.18 . 2l3n_ambr001 44 ARG H 2l3n_ambr001 44 ARG N 1 1
34 1 1 45 ILE N 1 1 45 ILE H . 12.05 14.55 . 2l3n_ambr001 45 ILE H 2l3n_ambr001 45 ILE N 1 1
35 1 1 46 ALA N 1 1 46 ALA H . 7.99 10.49 . 2l3n_ambr001 46 ALA H 2l3n_ambr001 46 ALA N 1 1
36 1 1 47 ILE N 1 1 47 ILE H . -2.55 -0.05 . 2l3n_ambr001 47 ILE H 2l3n_ambr001 47 ILE N 1 1
37 1 1 48 ALA N 1 1 48 ALA H . -5.3 -2.8 . 2l3n_ambr001 48 ALA H 2l3n_ambr001 48 ALA N 1 1
38 1 1 49 LYS N 1 1 49 LYS H . 10.35 12.85 . 2l3n_ambr001 49 LYS H 2l3n_ambr001 49 LYS N 1 1
39 1 1 50 LEU N 1 1 50 LEU H . 2.24 4.74 . 2l3n_ambr001 50 LEU H 2l3n_ambr001 50 LEU N 1 1
40 1 1 51 LEU N 1 1 51 LEU H . -6.44 -3.94 . 2l3n_ambr001 51 LEU H 2l3n_ambr001 51 LEU N 1 1
41 1 1 86 GLN N 1 1 86 GLN H . -5.63 -3.13 . 2l3n_ambr001 86 GLN H 2l3n_ambr001 86 GLN N 1 1
42 1 1 87 GLN N 1 1 87 GLN H . 1.43 3.93 . 2l3n_ambr001 87 GLN H 2l3n_ambr001 87 GLN N 1 1
43 1 1 88 ILE N 1 1 88 ILE H . -1.66 0.84 . 2l3n_ambr001 88 ILE H 2l3n_ambr001 88 ILE N 1 1
44 1 1 89 LEU N 1 1 89 LEU H . -7.82 -5.32 . 2l3n_ambr001 89 LEU H 2l3n_ambr001 89 LEU N 1 1
45 1 1 90 ASN N 1 1 90 ASN H . -7.74 -5.24 . 2l3n_ambr001 90 ASN H 2l3n_ambr001 90 ASN N 1 1
46 1 1 91 ARG N 1 1 91 ARG H . 3.29 5.79 . 2l3n_ambr001 91 ARG H 2l3n_ambr001 91 ARG N 1 1
47 1 1 92 LEU N 1 1 92 LEU H . -9.93 -7.43 . 2l3n_ambr001 92 LEU H 2l3n_ambr001 92 LEU N 1 1
48 1 1 93 ARG N 1 1 93 ARG H . -8.71 -6.21 . 2l3n_ambr001 93 ARG H 2l3n_ambr001 93 ARG N 1 1
49 1 1 94 GLU N 1 1 94 GLU H . -2.87 -0.37 . 2l3n_ambr001 94 GLU H 2l3n_ambr001 94 GLU N 1 1
50 1 1 95 ARG N 1 1 95 ARG H . -2.22 0.28 . 2l3n_ambr001 95 ARG H 2l3n_ambr001 95 ARG N 1 1
51 1 1 96 VAL N 1 1 96 VAL H . -12.93 -10.43 . 2l3n_ambr001 96 VAL H 2l3n_ambr001 96 VAL N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -7.406 -17.185 6.571 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -7.707 -18.104 7.760 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -6.417 -18.776 8.255 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -9.623 -18.661 7.194 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -8.464 -19.691 6.663 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -8.914 -19.707 8.238 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -8.080 -17.479 8.574 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -5.974 -19.375 7.456 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -5.696 -18.015 8.560 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -5.881 -20.009 9.692 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -8.754 -19.112 7.437 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -7.620 -17.565 5.420 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -6.716 -19.611 9.367 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 VAL C C -5.125 -14.351 6.143 1.00 . A A . 2 VAL C 1 1
1 15 1 1 2 VAL CA C -6.503 -14.957 5.832 1.00 . A A . 2 VAL CA 1 1
1 16 1 1 2 VAL CB C -7.559 -13.835 5.685 1.00 . A A . 2 VAL CB 1 1
1 17 1 1 2 VAL CG1 C -8.875 -14.368 5.105 1.00 . A A . 2 VAL CG1 1 1
1 18 1 1 2 VAL CG2 C -7.868 -13.107 6.999 1.00 . A A . 2 VAL CG2 1 1
1 19 1 1 2 VAL H H -6.734 -15.724 7.809 1.00 . A A . 2 VAL H 1 1
1 20 1 1 2 VAL HA H -6.410 -15.445 4.858 1.00 . A A . 2 VAL HA 1 1
1 21 1 1 2 VAL HB H -7.175 -13.100 4.977 1.00 . A A . 2 VAL HB 1 1
1 22 1 1 2 VAL HG11 H -9.357 -15.046 5.807 1.00 . A A . 2 VAL HG11 1 1
1 23 1 1 2 VAL HG12 H -9.548 -13.535 4.900 1.00 . A A . 2 VAL HG12 1 1
1 24 1 1 2 VAL HG13 H -8.679 -14.895 4.170 1.00 . A A . 2 VAL HG13 1 1
1 25 1 1 2 VAL HG21 H -8.298 -13.795 7.727 1.00 . A A . 2 VAL HG21 1 1
1 26 1 1 2 VAL HG22 H -6.957 -12.669 7.412 1.00 . A A . 2 VAL HG22 1 1
1 27 1 1 2 VAL HG23 H -8.581 -12.301 6.811 1.00 . A A . 2 VAL HG23 1 1
1 28 1 1 2 VAL N N -6.901 -15.970 6.839 1.00 . A A . 2 VAL N 1 1
1 29 1 1 2 VAL O O -4.670 -14.372 7.290 1.00 . A A . 2 VAL O 1 1
1 30 1 1 3 SER C C -3.179 -11.855 6.072 1.00 . A A . 3 SER C 1 1
1 31 1 1 3 SER CA C -3.140 -13.152 5.246 1.00 . A A . 3 SER CA 1 1
1 32 1 1 3 SER CB C -2.555 -12.845 3.860 1.00 . A A . 3 SER CB 1 1
1 33 1 1 3 SER H H -4.870 -13.842 4.199 1.00 . A A . 3 SER H 1 1
1 34 1 1 3 SER HA H -2.461 -13.849 5.742 1.00 . A A . 3 SER HA 1 1
1 35 1 1 3 SER HB2 H -3.198 -12.123 3.351 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 3 SER HB3 H -1.563 -12.406 3.976 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 3 SER HG H -2.073 -13.812 2.211 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N -4.461 -13.799 5.123 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O -4.177 -11.129 6.068 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O -2.460 -14.033 3.084 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 ILE C C -1.720 -9.064 6.609 1.00 . A A . 4 ILE C 1 1
1 42 1 1 4 ILE CA C -1.893 -10.294 7.520 1.00 . A A . 4 ILE CA 1 1
1 43 1 1 4 ILE CB C -0.749 -10.396 8.563 1.00 . A A . 4 ILE CB 1 1
1 44 1 1 4 ILE CD1 C 1.110 -11.480 7.039 1.00 . A A . 4 ILE CD1 1 1
1 45 1 1 4 ILE CG1 C 0.694 -10.358 8.001 1.00 . A A . 4 ILE CG1 1 1
1 46 1 1 4 ILE CG2 C -0.961 -11.598 9.501 1.00 . A A . 4 ILE CG2 1 1
1 47 1 1 4 ILE H H -1.289 -12.182 6.713 1.00 . A A . 4 ILE H 1 1
1 48 1 1 4 ILE HA H -2.814 -10.134 8.085 1.00 . A A . 4 ILE HA 1 1
1 49 1 1 4 ILE HB H -0.838 -9.511 9.195 1.00 . A A . 4 ILE HB 1 1
1 50 1 1 4 ILE HD11 H 0.537 -11.418 6.115 1.00 . A A . 4 ILE HD11 1 1
1 51 1 1 4 ILE HD12 H 2.166 -11.367 6.794 1.00 . A A . 4 ILE HD12 1 1
1 52 1 1 4 ILE HD13 H 0.966 -12.456 7.503 1.00 . A A . 4 ILE HD13 1 1
1 53 1 1 4 ILE HG12 H 0.849 -9.409 7.490 1.00 . A A . 4 ILE HG12 1 1
1 54 1 1 4 ILE HG13 H 1.384 -10.374 8.846 1.00 . A A . 4 ILE HG13 1 1
1 55 1 1 4 ILE HG21 H -1.959 -11.551 9.940 1.00 . A A . 4 ILE HG21 1 1
1 56 1 1 4 ILE HG22 H -0.856 -12.542 8.966 1.00 . A A . 4 ILE HG22 1 1
1 57 1 1 4 ILE HG23 H -0.228 -11.569 10.309 1.00 . A A . 4 ILE HG23 1 1
1 58 1 1 4 ILE N N -2.070 -11.543 6.754 1.00 . A A . 4 ILE N 1 1
1 59 1 1 4 ILE O O -1.302 -9.183 5.454 1.00 . A A . 4 ILE O 1 1
1 60 1 1 5 LEU C C -0.272 -6.235 6.435 1.00 . A A . 5 LEU C 1 1
1 61 1 1 5 LEU CA C -1.772 -6.595 6.446 1.00 . A A . 5 LEU CA 1 1
1 62 1 1 5 LEU CB C -2.615 -5.472 7.081 1.00 . A A . 5 LEU CB 1 1
1 63 1 1 5 LEU CD1 C -4.837 -4.509 7.726 1.00 . A A . 5 LEU CD1 1 1
1 64 1 1 5 LEU CD2 C -4.684 -5.785 5.607 1.00 . A A . 5 LEU CD2 1 1
1 65 1 1 5 LEU CG C -4.143 -5.684 7.037 1.00 . A A . 5 LEU CG 1 1
1 66 1 1 5 LEU H H -2.330 -7.832 8.098 1.00 . A A . 5 LEU H 1 1
1 67 1 1 5 LEU HA H -2.083 -6.705 5.406 1.00 . A A . 5 LEU HA 1 1
1 68 1 1 5 LEU HB2 H -2.311 -5.358 8.123 1.00 . A A . 5 LEU HB2 1 1
1 69 1 1 5 LEU HB3 H -2.383 -4.537 6.566 1.00 . A A . 5 LEU HB3 1 1
1 70 1 1 5 LEU HD11 H -4.488 -4.428 8.757 1.00 . A A . 5 LEU HD11 1 1
1 71 1 1 5 LEU HD12 H -4.621 -3.579 7.197 1.00 . A A . 5 LEU HD12 1 1
1 72 1 1 5 LEU HD13 H -5.916 -4.672 7.734 1.00 . A A . 5 LEU HD13 1 1
1 73 1 1 5 LEU HD21 H -4.394 -4.907 5.030 1.00 . A A . 5 LEU HD21 1 1
1 74 1 1 5 LEU HD22 H -4.300 -6.684 5.123 1.00 . A A . 5 LEU HD22 1 1
1 75 1 1 5 LEU HD23 H -5.772 -5.857 5.632 1.00 . A A . 5 LEU HD23 1 1
1 76 1 1 5 LEU HG H -4.401 -6.595 7.576 1.00 . A A . 5 LEU HG 1 1
1 77 1 1 5 LEU N N -2.012 -7.869 7.140 1.00 . A A . 5 LEU N 1 1
1 78 1 1 5 LEU O O 0.437 -6.458 7.421 1.00 . A A . 5 LEU O 1 1
1 79 1 1 6 ARG C C 1.737 -4.034 4.245 1.00 . A A . 6 ARG C 1 1
1 80 1 1 6 ARG CA C 1.620 -5.315 5.081 1.00 . A A . 6 ARG CA 1 1
1 81 1 1 6 ARG CB C 2.301 -6.532 4.415 1.00 . A A . 6 ARG CB 1 1
1 82 1 1 6 ARG CD C 4.688 -6.138 5.337 1.00 . A A . 6 ARG CD 1 1
1 83 1 1 6 ARG CG C 3.805 -6.399 4.107 1.00 . A A . 6 ARG CG 1 1
1 84 1 1 6 ARG CZ C 5.242 -4.139 6.750 1.00 . A A . 6 ARG CZ 1 1
1 85 1 1 6 ARG H H -0.449 -5.516 4.559 1.00 . A A . 6 ARG H 1 1
1 86 1 1 6 ARG HA H 2.111 -5.134 6.040 1.00 . A A . 6 ARG HA 1 1
1 87 1 1 6 ARG HB2 H 2.171 -7.395 5.071 1.00 . A A . 6 ARG HB2 1 1
1 88 1 1 6 ARG HB3 H 1.783 -6.762 3.482 1.00 . A A . 6 ARG HB3 1 1
1 89 1 1 6 ARG HD2 H 4.264 -6.663 6.195 1.00 . A A . 6 ARG HD2 1 1
1 90 1 1 6 ARG HD3 H 5.678 -6.554 5.140 1.00 . A A . 6 ARG HD3 1 1
1 91 1 1 6 ARG HE H 4.762 -4.056 4.833 1.00 . A A . 6 ARG HE 1 1
1 92 1 1 6 ARG HG2 H 4.124 -7.344 3.665 1.00 . A A . 6 ARG HG2 1 1
1 93 1 1 6 ARG HG3 H 3.972 -5.624 3.358 1.00 . A A . 6 ARG HG3 1 1
1 94 1 1 6 ARG HH11 H 5.357 -5.832 7.805 1.00 . A A . 6 ARG HH11 1 1
1 95 1 1 6 ARG HH12 H 5.778 -4.383 8.677 1.00 . A A . 6 ARG HH12 1 1
1 96 1 1 6 ARG HH21 H 5.274 -2.309 5.954 1.00 . A A . 6 ARG HH21 1 1
1 97 1 1 6 ARG HH22 H 5.727 -2.401 7.645 1.00 . A A . 6 ARG HH22 1 1
1 98 1 1 6 ARG N N 0.205 -5.665 5.318 1.00 . A A . 6 ARG N 1 1
1 99 1 1 6 ARG NE N 4.844 -4.694 5.618 1.00 . A A . 6 ARG NE 1 1
1 100 1 1 6 ARG NH1 N 5.468 -4.832 7.830 1.00 . A A . 6 ARG NH1 1 1
1 101 1 1 6 ARG NH2 N 5.418 -2.850 6.798 1.00 . A A . 6 ARG NH2 1 1
1 102 1 1 6 ARG O O 1.619 -4.064 3.018 1.00 . A A . 6 ARG O 1 1
1 103 1 1 7 SER C C 3.613 -1.530 3.645 1.00 . A A . 7 SER C 1 1
1 104 1 1 7 SER CA C 2.218 -1.600 4.280 1.00 . A A . 7 SER CA 1 1
1 105 1 1 7 SER CB C 2.045 -0.458 5.291 1.00 . A A . 7 SER CB 1 1
1 106 1 1 7 SER H H 1.971 -2.945 5.925 1.00 . A A . 7 SER H 1 1
1 107 1 1 7 SER HA H 1.478 -1.454 3.492 1.00 . A A . 7 SER HA 1 1
1 108 1 1 7 SER HB2 H 2.797 -0.549 6.077 1.00 . A A . 7 SER HB2 1 1
1 109 1 1 7 SER HB3 H 2.184 0.498 4.782 1.00 . A A . 7 SER HB3 1 1
1 110 1 1 7 SER HG H 0.647 0.252 6.488 1.00 . A A . 7 SER HG 1 1
1 111 1 1 7 SER N N 1.977 -2.908 4.917 1.00 . A A . 7 SER N 1 1
1 112 1 1 7 SER O O 4.561 -2.130 4.160 1.00 . A A . 7 SER O 1 1
1 113 1 1 7 SER OG O 0.745 -0.501 5.869 1.00 . A A . 7 SER OG 1 1
1 114 1 1 8 SER C C 5.908 0.503 2.453 1.00 . A A . 8 SER C 1 1
1 115 1 1 8 SER CA C 5.020 -0.589 1.828 1.00 . A A . 8 SER CA 1 1
1 116 1 1 8 SER CB C 4.731 -0.300 0.347 1.00 . A A . 8 SER CB 1 1
1 117 1 1 8 SER H H 2.947 -0.294 2.184 1.00 . A A . 8 SER H 1 1
1 118 1 1 8 SER HA H 5.581 -1.524 1.865 1.00 . A A . 8 SER HA 1 1
1 119 1 1 8 SER HB2 H 5.671 -0.205 -0.202 1.00 . A A . 8 SER HB2 1 1
1 120 1 1 8 SER HB3 H 4.170 -1.139 -0.072 1.00 . A A . 8 SER HB3 1 1
1 121 1 1 8 SER HG H 3.764 1.030 -0.742 1.00 . A A . 8 SER HG 1 1
1 122 1 1 8 SER N N 3.753 -0.785 2.547 1.00 . A A . 8 SER N 1 1
1 123 1 1 8 SER O O 5.457 1.306 3.275 1.00 . A A . 8 SER O 1 1
1 124 1 1 8 SER OG O 3.969 0.892 0.206 1.00 . A A . 8 SER OG 1 1
1 125 1 1 9 VAL C C 8.999 2.152 1.395 1.00 . A A . 9 VAL C 1 1
1 126 1 1 9 VAL CA C 8.216 1.486 2.545 1.00 . A A . 9 VAL CA 1 1
1 127 1 1 9 VAL CB C 9.082 0.794 3.626 1.00 . A A . 9 VAL CB 1 1
1 128 1 1 9 VAL CG1 C 10.059 -0.243 3.058 1.00 . A A . 9 VAL CG1 1 1
1 129 1 1 9 VAL CG2 C 9.830 1.776 4.533 1.00 . A A . 9 VAL CG2 1 1
1 130 1 1 9 VAL H H 7.500 -0.194 1.418 1.00 . A A . 9 VAL H 1 1
1 131 1 1 9 VAL HA H 7.698 2.308 3.038 1.00 . A A . 9 VAL HA 1 1
1 132 1 1 9 VAL HB H 8.394 0.254 4.279 1.00 . A A . 9 VAL HB 1 1
1 133 1 1 9 VAL HG11 H 10.820 0.241 2.446 1.00 . A A . 9 VAL HG11 1 1
1 134 1 1 9 VAL HG12 H 10.555 -0.764 3.879 1.00 . A A . 9 VAL HG12 1 1
1 135 1 1 9 VAL HG13 H 9.526 -0.979 2.457 1.00 . A A . 9 VAL HG13 1 1
1 136 1 1 9 VAL HG21 H 9.134 2.512 4.938 1.00 . A A . 9 VAL HG21 1 1
1 137 1 1 9 VAL HG22 H 10.276 1.233 5.366 1.00 . A A . 9 VAL HG22 1 1
1 138 1 1 9 VAL HG23 H 10.621 2.286 3.988 1.00 . A A . 9 VAL HG23 1 1
1 139 1 1 9 VAL N N 7.191 0.533 2.055 1.00 . A A . 9 VAL N 1 1
1 140 1 1 9 VAL O O 10.116 2.634 1.567 1.00 . A A . 9 VAL O 1 1
1 141 1 1 10 ASN C C 9.626 4.066 -1.040 1.00 . A A . 10 ASN C 1 1
1 142 1 1 10 ASN CA C 9.115 2.611 -1.040 1.00 . A A . 10 ASN CA 1 1
1 143 1 1 10 ASN CB C 8.205 2.296 -2.239 1.00 . A A . 10 ASN CB 1 1
1 144 1 1 10 ASN CG C 8.881 2.560 -3.578 1.00 . A A . 10 ASN CG 1 1
1 145 1 1 10 ASN H H 7.468 1.873 0.111 1.00 . A A . 10 ASN H 1 1
1 146 1 1 10 ASN HA H 10.005 1.986 -1.130 1.00 . A A . 10 ASN HA 1 1
1 147 1 1 10 ASN HB2 H 7.917 1.244 -2.207 1.00 . A A . 10 ASN HB2 1 1
1 148 1 1 10 ASN HB3 H 7.299 2.901 -2.182 1.00 . A A . 10 ASN HB3 1 1
1 149 1 1 10 ASN HD21 H 10.226 1.060 -3.300 1.00 . A A . 10 ASN HD21 1 1
1 150 1 1 10 ASN HD22 H 10.322 1.948 -4.825 1.00 . A A . 10 ASN HD22 1 1
1 151 1 1 10 ASN N N 8.417 2.211 0.192 1.00 . A A . 10 ASN N 1 1
1 152 1 1 10 ASN ND2 N 9.879 1.783 -3.936 1.00 . A A . 10 ASN ND2 1 1
1 153 1 1 10 ASN O O 10.600 4.367 -1.727 1.00 . A A . 10 ASN O 1 1
1 154 1 1 10 ASN OD1 O 8.509 3.458 -4.321 1.00 . A A . 10 ASN OD1 1 1
1 155 1 1 11 HIS C C 11.086 6.274 0.553 1.00 . A A . 11 HIS C 1 1
1 156 1 1 11 HIS CA C 9.655 6.298 -0.003 1.00 . A A . 11 HIS CA 1 1
1 157 1 1 11 HIS CB C 8.710 7.158 0.851 1.00 . A A . 11 HIS CB 1 1
1 158 1 1 11 HIS CD2 C 6.335 7.364 -0.094 1.00 . A A . 11 HIS CD2 1 1
1 159 1 1 11 HIS CE1 C 6.656 9.024 -1.518 1.00 . A A . 11 HIS CE1 1 1
1 160 1 1 11 HIS CG C 7.626 7.789 0.010 1.00 . A A . 11 HIS CG 1 1
1 161 1 1 11 HIS H H 8.271 4.680 0.333 1.00 . A A . 11 HIS H 1 1
1 162 1 1 11 HIS HA H 9.742 6.781 -0.978 1.00 . A A . 11 HIS HA 1 1
1 163 1 1 11 HIS HB2 H 8.264 6.559 1.647 1.00 . A A . 11 HIS HB2 1 1
1 164 1 1 11 HIS HB3 H 9.278 7.963 1.321 1.00 . A A . 11 HIS HB3 1 1
1 165 1 1 11 HIS HD2 H 5.885 6.539 0.444 1.00 . A A . 11 HIS HD2 1 1
1 166 1 1 11 HIS HE1 H 6.474 9.764 -2.289 1.00 . A A . 11 HIS HE1 1 1
1 167 1 1 11 HIS HE2 H 4.781 8.086 -1.383 1.00 . A A . 11 HIS HE2 1 1
1 168 1 1 11 HIS N N 9.085 4.954 -0.202 1.00 . A A . 11 HIS N 1 1
1 169 1 1 11 HIS ND1 N 7.827 8.850 -0.879 1.00 . A A . 11 HIS ND1 1 1
1 170 1 1 11 HIS NE2 N 5.739 8.158 -1.053 1.00 . A A . 11 HIS NE2 1 1
1 171 1 1 11 HIS O O 11.872 7.142 0.189 1.00 . A A . 11 HIS O 1 1
1 172 1 1 12 ARG C C 13.780 4.600 0.602 1.00 . A A . 12 ARG C 1 1
1 173 1 1 12 ARG CA C 12.883 5.047 1.751 1.00 . A A . 12 ARG CA 1 1
1 174 1 1 12 ARG CB C 12.940 4.008 2.878 1.00 . A A . 12 ARG CB 1 1
1 175 1 1 12 ARG CD C 15.019 5.112 3.996 1.00 . A A . 12 ARG CD 1 1
1 176 1 1 12 ARG CG C 14.328 3.819 3.524 1.00 . A A . 12 ARG CG 1 1
1 177 1 1 12 ARG CZ C 17.248 5.562 5.086 1.00 . A A . 12 ARG CZ 1 1
1 178 1 1 12 ARG H H 10.791 4.560 1.612 1.00 . A A . 12 ARG H 1 1
1 179 1 1 12 ARG HA H 13.268 5.997 2.122 1.00 . A A . 12 ARG HA 1 1
1 180 1 1 12 ARG HB2 H 12.230 4.293 3.655 1.00 . A A . 12 ARG HB2 1 1
1 181 1 1 12 ARG HB3 H 12.635 3.044 2.457 1.00 . A A . 12 ARG HB3 1 1
1 182 1 1 12 ARG HD2 H 15.325 5.695 3.127 1.00 . A A . 12 ARG HD2 1 1
1 183 1 1 12 ARG HD3 H 14.315 5.702 4.588 1.00 . A A . 12 ARG HD3 1 1
1 184 1 1 12 ARG HE H 16.201 3.896 5.285 1.00 . A A . 12 ARG HE 1 1
1 185 1 1 12 ARG HG2 H 14.203 3.154 4.379 1.00 . A A . 12 ARG HG2 1 1
1 186 1 1 12 ARG HG3 H 14.992 3.317 2.818 1.00 . A A . 12 ARG HG3 1 1
1 187 1 1 12 ARG HH11 H 16.742 7.152 3.929 1.00 . A A . 12 ARG HH11 1 1
1 188 1 1 12 ARG HH12 H 18.229 7.291 4.817 1.00 . A A . 12 ARG HH12 1 1
1 189 1 1 12 ARG HH21 H 18.109 4.209 6.296 1.00 . A A . 12 ARG HH21 1 1
1 190 1 1 12 ARG HH22 H 18.989 5.692 6.085 1.00 . A A . 12 ARG HH22 1 1
1 191 1 1 12 ARG N N 11.479 5.250 1.328 1.00 . A A . 12 ARG N 1 1
1 192 1 1 12 ARG NE N 16.201 4.796 4.828 1.00 . A A . 12 ARG NE 1 1
1 193 1 1 12 ARG NH1 N 17.416 6.752 4.585 1.00 . A A . 12 ARG NH1 1 1
1 194 1 1 12 ARG NH2 N 18.183 5.125 5.881 1.00 . A A . 12 ARG NH2 1 1
1 195 1 1 12 ARG O O 14.927 5.011 0.524 1.00 . A A . 12 ARG O 1 1
1 196 1 1 13 GLU C C 14.185 4.512 -2.491 1.00 . A A . 13 GLU C 1 1
1 197 1 1 13 GLU CA C 13.981 3.345 -1.504 1.00 . A A . 13 GLU CA 1 1
1 198 1 1 13 GLU CB C 13.215 2.193 -2.168 1.00 . A A . 13 GLU CB 1 1
1 199 1 1 13 GLU CD C 12.389 -0.194 -2.059 1.00 . A A . 13 GLU CD 1 1
1 200 1 1 13 GLU CG C 13.138 0.927 -1.306 1.00 . A A . 13 GLU CG 1 1
1 201 1 1 13 GLU H H 12.298 3.477 -0.188 1.00 . A A . 13 GLU H 1 1
1 202 1 1 13 GLU HA H 14.970 2.980 -1.220 1.00 . A A . 13 GLU HA 1 1
1 203 1 1 13 GLU HB2 H 12.203 2.527 -2.377 1.00 . A A . 13 GLU HB2 1 1
1 204 1 1 13 GLU HB3 H 13.708 1.939 -3.105 1.00 . A A . 13 GLU HB3 1 1
1 205 1 1 13 GLU HG2 H 14.152 0.607 -1.057 1.00 . A A . 13 GLU HG2 1 1
1 206 1 1 13 GLU HG3 H 12.614 1.151 -0.374 1.00 . A A . 13 GLU HG3 1 1
1 207 1 1 13 GLU N N 13.253 3.785 -0.306 1.00 . A A . 13 GLU N 1 1
1 208 1 1 13 GLU O O 15.263 4.668 -3.060 1.00 . A A . 13 GLU O 1 1
1 209 1 1 13 GLU OE1 O 11.155 -0.078 -2.259 1.00 . A A . 13 GLU OE1 1 1
1 210 1 1 13 GLU OE2 O 13.030 -1.198 -2.457 1.00 . A A . 13 GLU OE2 1 1
1 211 1 1 14 VAL C C 14.269 7.629 -2.703 1.00 . A A . 14 VAL C 1 1
1 212 1 1 14 VAL CA C 13.313 6.648 -3.392 1.00 . A A . 14 VAL CA 1 1
1 213 1 1 14 VAL CB C 11.924 7.279 -3.631 1.00 . A A . 14 VAL CB 1 1
1 214 1 1 14 VAL CG1 C 12.026 8.637 -4.333 1.00 . A A . 14 VAL CG1 1 1
1 215 1 1 14 VAL CG2 C 11.045 6.391 -4.524 1.00 . A A . 14 VAL CG2 1 1
1 216 1 1 14 VAL H H 12.291 5.185 -2.196 1.00 . A A . 14 VAL H 1 1
1 217 1 1 14 VAL HA H 13.748 6.420 -4.366 1.00 . A A . 14 VAL HA 1 1
1 218 1 1 14 VAL HB H 11.426 7.420 -2.672 1.00 . A A . 14 VAL HB 1 1
1 219 1 1 14 VAL HG11 H 12.572 8.525 -5.269 1.00 . A A . 14 VAL HG11 1 1
1 220 1 1 14 VAL HG12 H 11.026 9.029 -4.534 1.00 . A A . 14 VAL HG12 1 1
1 221 1 1 14 VAL HG13 H 12.558 9.346 -3.704 1.00 . A A . 14 VAL HG13 1 1
1 222 1 1 14 VAL HG21 H 10.910 5.407 -4.077 1.00 . A A . 14 VAL HG21 1 1
1 223 1 1 14 VAL HG22 H 10.059 6.843 -4.636 1.00 . A A . 14 VAL HG22 1 1
1 224 1 1 14 VAL HG23 H 11.500 6.273 -5.507 1.00 . A A . 14 VAL HG23 1 1
1 225 1 1 14 VAL N N 13.185 5.392 -2.632 1.00 . A A . 14 VAL N 1 1
1 226 1 1 14 VAL O O 15.099 8.239 -3.369 1.00 . A A . 14 VAL O 1 1
1 227 1 1 15 ASP C C 16.619 7.998 -0.733 1.00 . A A . 15 ASP C 1 1
1 228 1 1 15 ASP CA C 15.181 8.534 -0.591 1.00 . A A . 15 ASP CA 1 1
1 229 1 1 15 ASP CB C 14.728 8.548 0.873 1.00 . A A . 15 ASP CB 1 1
1 230 1 1 15 ASP CG C 15.786 9.134 1.815 1.00 . A A . 15 ASP CG 1 1
1 231 1 1 15 ASP H H 13.499 7.235 -0.861 1.00 . A A . 15 ASP H 1 1
1 232 1 1 15 ASP HA H 15.182 9.563 -0.951 1.00 . A A . 15 ASP HA 1 1
1 233 1 1 15 ASP HB2 H 13.807 9.127 0.957 1.00 . A A . 15 ASP HB2 1 1
1 234 1 1 15 ASP HB3 H 14.504 7.528 1.180 1.00 . A A . 15 ASP HB3 1 1
1 235 1 1 15 ASP N N 14.214 7.751 -1.374 1.00 . A A . 15 ASP N 1 1
1 236 1 1 15 ASP O O 17.550 8.775 -0.934 1.00 . A A . 15 ASP O 1 1
1 237 1 1 15 ASP OD1 O 16.203 10.297 1.607 1.00 . A A . 15 ASP OD1 1 1
1 238 1 1 15 ASP OD2 O 16.190 8.421 2.764 1.00 . A A . 15 ASP OD2 1 1
1 239 1 1 16 GLU C C 18.587 6.318 -2.428 1.00 . A A . 16 GLU C 1 1
1 240 1 1 16 GLU CA C 18.101 6.036 -0.995 1.00 . A A . 16 GLU CA 1 1
1 241 1 1 16 GLU CB C 17.964 4.526 -0.730 1.00 . A A . 16 GLU CB 1 1
1 242 1 1 16 GLU CD C 19.091 2.263 -0.711 1.00 . A A . 16 GLU CD 1 1
1 243 1 1 16 GLU CG C 19.226 3.744 -1.114 1.00 . A A . 16 GLU CG 1 1
1 244 1 1 16 GLU H H 16.029 6.076 -0.485 1.00 . A A . 16 GLU H 1 1
1 245 1 1 16 GLU HA H 18.854 6.435 -0.310 1.00 . A A . 16 GLU HA 1 1
1 246 1 1 16 GLU HB2 H 17.752 4.375 0.330 1.00 . A A . 16 GLU HB2 1 1
1 247 1 1 16 GLU HB3 H 17.125 4.130 -1.298 1.00 . A A . 16 GLU HB3 1 1
1 248 1 1 16 GLU HG2 H 19.377 3.820 -2.198 1.00 . A A . 16 GLU HG2 1 1
1 249 1 1 16 GLU HG3 H 20.091 4.190 -0.619 1.00 . A A . 16 GLU HG3 1 1
1 250 1 1 16 GLU N N 16.812 6.679 -0.716 1.00 . A A . 16 GLU N 1 1
1 251 1 1 16 GLU O O 19.768 6.608 -2.630 1.00 . A A . 16 GLU O 1 1
1 252 1 1 16 GLU OE1 O 18.521 1.467 -1.499 1.00 . A A . 16 GLU OE1 1 1
1 253 1 1 16 GLU OE2 O 19.567 1.880 0.386 1.00 . A A . 16 GLU OE2 1 1
1 254 1 1 17 ALA C C 18.444 8.115 -4.939 1.00 . A A . 17 ALA C 1 1
1 255 1 1 17 ALA CA C 18.037 6.628 -4.799 1.00 . A A . 17 ALA CA 1 1
1 256 1 1 17 ALA CB C 16.861 6.268 -5.715 1.00 . A A . 17 ALA CB 1 1
1 257 1 1 17 ALA H H 16.745 6.020 -3.210 1.00 . A A . 17 ALA H 1 1
1 258 1 1 17 ALA HA H 18.897 6.014 -5.081 1.00 . A A . 17 ALA HA 1 1
1 259 1 1 17 ALA HB1 H 15.985 6.863 -5.461 1.00 . A A . 17 ALA HB1 1 1
1 260 1 1 17 ALA HB2 H 17.129 6.457 -6.755 1.00 . A A . 17 ALA HB2 1 1
1 261 1 1 17 ALA HB3 H 16.620 5.209 -5.607 1.00 . A A . 17 ALA HB3 1 1
1 262 1 1 17 ALA N N 17.691 6.289 -3.420 1.00 . A A . 17 ALA N 1 1
1 263 1 1 17 ALA O O 19.444 8.428 -5.588 1.00 . A A . 17 ALA O 1 1
1 264 1 1 18 ILE C C 19.482 10.580 -3.503 1.00 . A A . 18 ILE C 1 1
1 265 1 1 18 ILE CA C 18.097 10.442 -4.145 1.00 . A A . 18 ILE CA 1 1
1 266 1 1 18 ILE CB C 17.014 11.215 -3.352 1.00 . A A . 18 ILE CB 1 1
1 267 1 1 18 ILE CD1 C 14.490 11.659 -3.406 1.00 . A A . 18 ILE CD1 1 1
1 268 1 1 18 ILE CG1 C 15.753 11.389 -4.225 1.00 . A A . 18 ILE CG1 1 1
1 269 1 1 18 ILE CG2 C 17.509 12.589 -2.861 1.00 . A A . 18 ILE CG2 1 1
1 270 1 1 18 ILE H H 16.889 8.711 -3.773 1.00 . A A . 18 ILE H 1 1
1 271 1 1 18 ILE HA H 18.167 10.878 -5.141 1.00 . A A . 18 ILE HA 1 1
1 272 1 1 18 ILE HB H 16.748 10.627 -2.476 1.00 . A A . 18 ILE HB 1 1
1 273 1 1 18 ILE HD11 H 14.587 12.582 -2.840 1.00 . A A . 18 ILE HD11 1 1
1 274 1 1 18 ILE HD12 H 13.645 11.744 -4.085 1.00 . A A . 18 ILE HD12 1 1
1 275 1 1 18 ILE HD13 H 14.310 10.832 -2.722 1.00 . A A . 18 ILE HD13 1 1
1 276 1 1 18 ILE HG12 H 15.905 12.212 -4.924 1.00 . A A . 18 ILE HG12 1 1
1 277 1 1 18 ILE HG13 H 15.573 10.486 -4.808 1.00 . A A . 18 ILE HG13 1 1
1 278 1 1 18 ILE HG21 H 17.908 13.166 -3.695 1.00 . A A . 18 ILE HG21 1 1
1 279 1 1 18 ILE HG22 H 16.701 13.148 -2.390 1.00 . A A . 18 ILE HG22 1 1
1 280 1 1 18 ILE HG23 H 18.290 12.458 -2.110 1.00 . A A . 18 ILE HG23 1 1
1 281 1 1 18 ILE N N 17.722 9.023 -4.268 1.00 . A A . 18 ILE N 1 1
1 282 1 1 18 ILE O O 20.336 11.275 -4.050 1.00 . A A . 18 ILE O 1 1
1 283 1 1 19 ASP C C 22.182 9.417 -2.615 1.00 . A A . 19 ASP C 1 1
1 284 1 1 19 ASP CA C 21.039 9.908 -1.707 1.00 . A A . 19 ASP CA 1 1
1 285 1 1 19 ASP CB C 20.949 9.079 -0.417 1.00 . A A . 19 ASP CB 1 1
1 286 1 1 19 ASP CG C 21.862 9.661 0.664 1.00 . A A . 19 ASP CG 1 1
1 287 1 1 19 ASP H H 18.994 9.345 -1.968 1.00 . A A . 19 ASP H 1 1
1 288 1 1 19 ASP HA H 21.250 10.939 -1.428 1.00 . A A . 19 ASP HA 1 1
1 289 1 1 19 ASP HB2 H 19.929 9.102 -0.032 1.00 . A A . 19 ASP HB2 1 1
1 290 1 1 19 ASP HB3 H 21.200 8.038 -0.618 1.00 . A A . 19 ASP HB3 1 1
1 291 1 1 19 ASP N N 19.740 9.887 -2.392 1.00 . A A . 19 ASP N 1 1
1 292 1 1 19 ASP O O 23.245 10.042 -2.683 1.00 . A A . 19 ASP O 1 1
1 293 1 1 19 ASP OD1 O 21.406 10.612 1.344 1.00 . A A . 19 ASP OD1 1 1
1 294 1 1 19 ASP OD2 O 23.006 9.178 0.832 1.00 . A A . 19 ASP OD2 1 1
1 295 1 1 20 ASN C C 23.063 8.888 -5.561 1.00 . A A . 20 ASN C 1 1
1 296 1 1 20 ASN CA C 22.870 7.879 -4.408 1.00 . A A . 20 ASN CA 1 1
1 297 1 1 20 ASN CB C 22.419 6.497 -4.914 1.00 . A A . 20 ASN CB 1 1
1 298 1 1 20 ASN CG C 23.523 5.775 -5.677 1.00 . A A . 20 ASN CG 1 1
1 299 1 1 20 ASN H H 21.056 7.857 -3.282 1.00 . A A . 20 ASN H 1 1
1 300 1 1 20 ASN HA H 23.835 7.758 -3.915 1.00 . A A . 20 ASN HA 1 1
1 301 1 1 20 ASN HB2 H 22.142 5.866 -4.070 1.00 . A A . 20 ASN HB2 1 1
1 302 1 1 20 ASN HB3 H 21.540 6.611 -5.550 1.00 . A A . 20 ASN HB3 1 1
1 303 1 1 20 ASN HD21 H 22.201 4.862 -6.909 1.00 . A A . 20 ASN HD21 1 1
1 304 1 1 20 ASN HD22 H 23.896 4.500 -7.173 1.00 . A A . 20 ASN HD22 1 1
1 305 1 1 20 ASN N N 21.931 8.361 -3.397 1.00 . A A . 20 ASN N 1 1
1 306 1 1 20 ASN ND2 N 23.173 4.985 -6.666 1.00 . A A . 20 ASN ND2 1 1
1 307 1 1 20 ASN O O 24.171 8.996 -6.083 1.00 . A A . 20 ASN O 1 1
1 308 1 1 20 ASN OD1 O 24.707 5.891 -5.385 1.00 . A A . 20 ASN OD1 1 1
1 309 1 1 21 ILE C C 23.119 11.905 -6.248 1.00 . A A . 21 ILE C 1 1
1 310 1 1 21 ILE CA C 22.223 10.814 -6.856 1.00 . A A . 21 ILE CA 1 1
1 311 1 1 21 ILE CB C 20.863 11.341 -7.380 1.00 . A A . 21 ILE CB 1 1
1 312 1 1 21 ILE CD1 C 18.817 10.554 -8.734 1.00 . A A . 21 ILE CD1 1 1
1 313 1 1 21 ILE CG1 C 20.309 10.352 -8.431 1.00 . A A . 21 ILE CG1 1 1
1 314 1 1 21 ILE CG2 C 21.009 12.749 -7.986 1.00 . A A . 21 ILE CG2 1 1
1 315 1 1 21 ILE H H 21.138 9.543 -5.497 1.00 . A A . 21 ILE H 1 1
1 316 1 1 21 ILE HA H 22.769 10.445 -7.723 1.00 . A A . 21 ILE HA 1 1
1 317 1 1 21 ILE HB H 20.146 11.405 -6.566 1.00 . A A . 21 ILE HB 1 1
1 318 1 1 21 ILE HD11 H 18.653 11.520 -9.202 1.00 . A A . 21 ILE HD11 1 1
1 319 1 1 21 ILE HD12 H 18.482 9.775 -9.419 1.00 . A A . 21 ILE HD12 1 1
1 320 1 1 21 ILE HD13 H 18.235 10.491 -7.815 1.00 . A A . 21 ILE HD13 1 1
1 321 1 1 21 ILE HG12 H 20.882 10.450 -9.358 1.00 . A A . 21 ILE HG12 1 1
1 322 1 1 21 ILE HG13 H 20.428 9.332 -8.067 1.00 . A A . 21 ILE HG13 1 1
1 323 1 1 21 ILE HG21 H 20.089 13.065 -8.472 1.00 . A A . 21 ILE HG21 1 1
1 324 1 1 21 ILE HG22 H 21.222 13.479 -7.204 1.00 . A A . 21 ILE HG22 1 1
1 325 1 1 21 ILE HG23 H 21.820 12.766 -8.714 1.00 . A A . 21 ILE HG23 1 1
1 326 1 1 21 ILE N N 22.048 9.684 -5.921 1.00 . A A . 21 ILE N 1 1
1 327 1 1 21 ILE O O 23.999 12.402 -6.951 1.00 . A A . 21 ILE O 1 1
1 328 1 1 22 LEU C C 25.346 12.729 -4.347 1.00 . A A . 22 LEU C 1 1
1 329 1 1 22 LEU CA C 23.890 13.213 -4.304 1.00 . A A . 22 LEU CA 1 1
1 330 1 1 22 LEU CB C 23.513 13.467 -2.832 1.00 . A A . 22 LEU CB 1 1
1 331 1 1 22 LEU CD1 C 21.876 14.110 -1.052 1.00 . A A . 22 LEU CD1 1 1
1 332 1 1 22 LEU CD2 C 21.342 14.700 -3.416 1.00 . A A . 22 LEU CD2 1 1
1 333 1 1 22 LEU CG C 22.035 13.681 -2.509 1.00 . A A . 22 LEU CG 1 1
1 334 1 1 22 LEU H H 22.229 11.833 -4.415 1.00 . A A . 22 LEU H 1 1
1 335 1 1 22 LEU HA H 23.835 14.160 -4.841 1.00 . A A . 22 LEU HA 1 1
1 336 1 1 22 LEU HB2 H 23.854 12.630 -2.226 1.00 . A A . 22 LEU HB2 1 1
1 337 1 1 22 LEU HB3 H 24.064 14.343 -2.501 1.00 . A A . 22 LEU HB3 1 1
1 338 1 1 22 LEU HD11 H 22.332 15.086 -0.896 1.00 . A A . 22 LEU HD11 1 1
1 339 1 1 22 LEU HD12 H 20.818 14.153 -0.802 1.00 . A A . 22 LEU HD12 1 1
1 340 1 1 22 LEU HD13 H 22.359 13.384 -0.397 1.00 . A A . 22 LEU HD13 1 1
1 341 1 1 22 LEU HD21 H 21.888 15.642 -3.410 1.00 . A A . 22 LEU HD21 1 1
1 342 1 1 22 LEU HD22 H 21.309 14.331 -4.443 1.00 . A A . 22 LEU HD22 1 1
1 343 1 1 22 LEU HD23 H 20.319 14.850 -3.077 1.00 . A A . 22 LEU HD23 1 1
1 344 1 1 22 LEU HG H 21.554 12.721 -2.613 1.00 . A A . 22 LEU HG 1 1
1 345 1 1 22 LEU N N 22.985 12.244 -4.959 1.00 . A A . 22 LEU N 1 1
1 346 1 1 22 LEU O O 26.261 13.479 -4.689 1.00 . A A . 22 LEU O 1 1
1 347 1 1 23 ARG C C 27.421 10.707 -5.507 1.00 . A A . 23 ARG C 1 1
1 348 1 1 23 ARG CA C 26.822 10.729 -4.095 1.00 . A A . 23 ARG CA 1 1
1 349 1 1 23 ARG CB C 26.553 9.325 -3.526 1.00 . A A . 23 ARG CB 1 1
1 350 1 1 23 ARG CD C 27.307 6.977 -3.044 1.00 . A A . 23 ARG CD 1 1
1 351 1 1 23 ARG CG C 27.720 8.333 -3.636 1.00 . A A . 23 ARG CG 1 1
1 352 1 1 23 ARG CZ C 28.346 5.017 -4.228 1.00 . A A . 23 ARG CZ 1 1
1 353 1 1 23 ARG H H 24.725 10.904 -3.734 1.00 . A A . 23 ARG H 1 1
1 354 1 1 23 ARG HA H 27.544 11.239 -3.451 1.00 . A A . 23 ARG HA 1 1
1 355 1 1 23 ARG HB2 H 26.265 9.427 -2.478 1.00 . A A . 23 ARG HB2 1 1
1 356 1 1 23 ARG HB3 H 25.700 8.904 -4.051 1.00 . A A . 23 ARG HB3 1 1
1 357 1 1 23 ARG HD2 H 27.169 7.091 -1.969 1.00 . A A . 23 ARG HD2 1 1
1 358 1 1 23 ARG HD3 H 26.348 6.668 -3.465 1.00 . A A . 23 ARG HD3 1 1
1 359 1 1 23 ARG HE H 29.143 5.967 -2.679 1.00 . A A . 23 ARG HE 1 1
1 360 1 1 23 ARG HG2 H 27.981 8.191 -4.684 1.00 . A A . 23 ARG HG2 1 1
1 361 1 1 23 ARG HG3 H 28.586 8.722 -3.100 1.00 . A A . 23 ARG HG3 1 1
1 362 1 1 23 ARG HH11 H 26.542 5.436 -5.028 1.00 . A A . 23 ARG HH11 1 1
1 363 1 1 23 ARG HH12 H 27.413 4.125 -5.771 1.00 . A A . 23 ARG HH12 1 1
1 364 1 1 23 ARG HH21 H 30.139 4.292 -3.688 1.00 . A A . 23 ARG HH21 1 1
1 365 1 1 23 ARG HH22 H 29.380 3.493 -5.031 1.00 . A A . 23 ARG HH22 1 1
1 366 1 1 23 ARG N N 25.536 11.438 -4.044 1.00 . A A . 23 ARG N 1 1
1 367 1 1 23 ARG NE N 28.341 5.955 -3.295 1.00 . A A . 23 ARG NE 1 1
1 368 1 1 23 ARG NH1 N 27.370 4.855 -5.079 1.00 . A A . 23 ARG NH1 1 1
1 369 1 1 23 ARG NH2 N 29.361 4.206 -4.323 1.00 . A A . 23 ARG NH2 1 1
1 370 1 1 23 ARG O O 28.601 11.015 -5.673 1.00 . A A . 23 ARG O 1 1
1 371 1 1 24 TYR C C 27.379 11.759 -8.497 1.00 . A A . 24 TYR C 1 1
1 372 1 1 24 TYR CA C 27.023 10.370 -7.934 1.00 . A A . 24 TYR CA 1 1
1 373 1 1 24 TYR CB C 25.884 9.725 -8.745 1.00 . A A . 24 TYR CB 1 1
1 374 1 1 24 TYR CD1 C 27.157 8.912 -10.784 1.00 . A A . 24 TYR CD1 1 1
1 375 1 1 24 TYR CD2 C 25.259 10.409 -11.110 1.00 . A A . 24 TYR CD2 1 1
1 376 1 1 24 TYR CE1 C 27.368 8.874 -12.174 1.00 . A A . 24 TYR CE1 1 1
1 377 1 1 24 TYR CE2 C 25.463 10.369 -12.505 1.00 . A A . 24 TYR CE2 1 1
1 378 1 1 24 TYR CG C 26.106 9.683 -10.246 1.00 . A A . 24 TYR CG 1 1
1 379 1 1 24 TYR CZ C 26.522 9.598 -13.042 1.00 . A A . 24 TYR CZ 1 1
1 380 1 1 24 TYR H H 25.654 10.125 -6.314 1.00 . A A . 24 TYR H 1 1
1 381 1 1 24 TYR HA H 27.910 9.739 -8.023 1.00 . A A . 24 TYR HA 1 1
1 382 1 1 24 TYR HB2 H 25.738 8.702 -8.393 1.00 . A A . 24 TYR HB2 1 1
1 383 1 1 24 TYR HB3 H 24.963 10.274 -8.547 1.00 . A A . 24 TYR HB3 1 1
1 384 1 1 24 TYR HD1 H 27.807 8.346 -10.129 1.00 . A A . 24 TYR HD1 1 1
1 385 1 1 24 TYR HD2 H 24.441 10.990 -10.707 1.00 . A A . 24 TYR HD2 1 1
1 386 1 1 24 TYR HE1 H 28.176 8.284 -12.589 1.00 . A A . 24 TYR HE1 1 1
1 387 1 1 24 TYR HE2 H 24.810 10.918 -13.170 1.00 . A A . 24 TYR HE2 1 1
1 388 1 1 24 TYR HH H 26.086 10.067 -14.897 1.00 . A A . 24 TYR HH 1 1
1 389 1 1 24 TYR N N 26.607 10.410 -6.525 1.00 . A A . 24 TYR N 1 1
1 390 1 1 24 TYR O O 28.366 11.900 -9.220 1.00 . A A . 24 TYR O 1 1
1 391 1 1 24 TYR OH O 26.731 9.544 -14.388 1.00 . A A . 24 TYR OH 1 1
1 392 1 1 25 THR C C 27.718 15.040 -7.758 1.00 . A A . 25 THR C 1 1
1 393 1 1 25 THR CA C 26.804 14.172 -8.640 1.00 . A A . 25 THR CA 1 1
1 394 1 1 25 THR CB C 25.467 14.883 -8.897 1.00 . A A . 25 THR CB 1 1
1 395 1 1 25 THR CG2 C 24.568 14.152 -9.892 1.00 . A A . 25 THR CG2 1 1
1 396 1 1 25 THR H H 25.802 12.618 -7.543 1.00 . A A . 25 THR H 1 1
1 397 1 1 25 THR HA H 27.304 14.113 -9.605 1.00 . A A . 25 THR HA 1 1
1 398 1 1 25 THR HB H 25.668 15.881 -9.285 1.00 . A A . 25 THR HB 1 1
1 399 1 1 25 THR HG1 H 24.308 14.140 -7.508 1.00 . A A . 25 THR HG1 1 1
1 400 1 1 25 THR HG21 H 25.096 14.011 -10.835 1.00 . A A . 25 THR HG21 1 1
1 401 1 1 25 THR HG22 H 24.267 13.180 -9.500 1.00 . A A . 25 THR HG22 1 1
1 402 1 1 25 THR HG23 H 23.679 14.754 -10.070 1.00 . A A . 25 THR HG23 1 1
1 403 1 1 25 THR N N 26.605 12.793 -8.142 1.00 . A A . 25 THR N 1 1
1 404 1 1 25 THR O O 28.002 16.185 -8.118 1.00 . A A . 25 THR O 1 1
1 405 1 1 25 THR OG1 O 24.736 14.998 -7.701 1.00 . A A . 25 THR OG1 1 1
1 406 1 1 26 ASN C C 28.344 16.515 -5.150 1.00 . A A . 26 ASN C 1 1
1 407 1 1 26 ASN CA C 29.011 15.203 -5.624 1.00 . A A . 26 ASN CA 1 1
1 408 1 1 26 ASN CB C 30.465 15.340 -6.124 1.00 . A A . 26 ASN CB 1 1
1 409 1 1 26 ASN CG C 31.444 15.780 -5.041 1.00 . A A . 26 ASN CG 1 1
1 410 1 1 26 ASN H H 27.880 13.572 -6.378 1.00 . A A . 26 ASN H 1 1
1 411 1 1 26 ASN HA H 29.036 14.550 -4.745 1.00 . A A . 26 ASN HA 1 1
1 412 1 1 26 ASN HB2 H 30.805 14.377 -6.510 1.00 . A A . 26 ASN HB2 1 1
1 413 1 1 26 ASN HB3 H 30.501 16.064 -6.940 1.00 . A A . 26 ASN HB3 1 1
1 414 1 1 26 ASN HD21 H 32.902 16.132 -6.398 1.00 . A A . 26 ASN HD21 1 1
1 415 1 1 26 ASN HD22 H 33.313 16.420 -4.714 1.00 . A A . 26 ASN HD22 1 1
1 416 1 1 26 ASN N N 28.197 14.500 -6.628 1.00 . A A . 26 ASN N 1 1
1 417 1 1 26 ASN ND2 N 32.650 16.142 -5.421 1.00 . A A . 26 ASN ND2 1 1
1 418 1 1 26 ASN O O 28.916 17.605 -5.246 1.00 . A A . 26 ASN O 1 1
1 419 1 1 26 ASN OD1 O 31.160 15.779 -3.849 1.00 . A A . 26 ASN OD1 1 1
1 420 1 1 27 SER C C 25.417 17.376 -3.084 1.00 . A A . 27 SER C 1 1
1 421 1 1 27 SER CA C 26.198 17.527 -4.402 1.00 . A A . 27 SER CA 1 1
1 422 1 1 27 SER CB C 25.212 17.677 -5.565 1.00 . A A . 27 SER CB 1 1
1 423 1 1 27 SER H H 26.690 15.461 -4.650 1.00 . A A . 27 SER H 1 1
1 424 1 1 27 SER HA H 26.778 18.444 -4.331 1.00 . A A . 27 SER HA 1 1
1 425 1 1 27 SER HB2 H 24.643 18.600 -5.447 1.00 . A A . 27 SER HB2 1 1
1 426 1 1 27 SER HB3 H 25.754 17.718 -6.510 1.00 . A A . 27 SER HB3 1 1
1 427 1 1 27 SER HG H 24.462 16.054 -6.381 1.00 . A A . 27 SER HG 1 1
1 428 1 1 27 SER N N 27.092 16.393 -4.696 1.00 . A A . 27 SER N 1 1
1 429 1 1 27 SER O O 25.535 16.368 -2.380 1.00 . A A . 27 SER O 1 1
1 430 1 1 27 SER OG O 24.310 16.588 -5.571 1.00 . A A . 27 SER OG 1 1
1 431 1 1 28 THR C C 22.205 18.133 -2.196 1.00 . A A . 28 THR C 1 1
1 432 1 1 28 THR CA C 23.621 18.336 -1.653 1.00 . A A . 28 THR CA 1 1
1 433 1 1 28 THR CB C 23.654 19.597 -0.774 1.00 . A A . 28 THR CB 1 1
1 434 1 1 28 THR CG2 C 25.054 19.959 -0.289 1.00 . A A . 28 THR CG2 1 1
1 435 1 1 28 THR H H 24.651 19.237 -3.295 1.00 . A A . 28 THR H 1 1
1 436 1 1 28 THR HA H 23.840 17.490 -1.001 1.00 . A A . 28 THR HA 1 1
1 437 1 1 28 THR HB H 23.017 19.436 0.096 1.00 . A A . 28 THR HB 1 1
1 438 1 1 28 THR HG1 H 23.316 21.507 -0.973 1.00 . A A . 28 THR HG1 1 1
1 439 1 1 28 THR HG21 H 25.512 19.099 0.201 1.00 . A A . 28 THR HG21 1 1
1 440 1 1 28 THR HG22 H 25.678 20.267 -1.127 1.00 . A A . 28 THR HG22 1 1
1 441 1 1 28 THR HG23 H 24.994 20.780 0.428 1.00 . A A . 28 THR HG23 1 1
1 442 1 1 28 THR N N 24.614 18.388 -2.742 1.00 . A A . 28 THR N 1 1
1 443 1 1 28 THR O O 21.914 18.415 -3.359 1.00 . A A . 28 THR O 1 1
1 444 1 1 28 THR OG1 O 23.151 20.699 -1.501 1.00 . A A . 28 THR OG1 1 1
1 445 1 1 29 GLU C C 19.270 19.024 -2.030 1.00 . A A . 29 GLU C 1 1
1 446 1 1 29 GLU CA C 19.850 17.642 -1.695 1.00 . A A . 29 GLU CA 1 1
1 447 1 1 29 GLU CB C 19.028 16.919 -0.611 1.00 . A A . 29 GLU CB 1 1
1 448 1 1 29 GLU CD C 20.350 16.784 1.557 1.00 . A A . 29 GLU CD 1 1
1 449 1 1 29 GLU CG C 19.178 17.455 0.822 1.00 . A A . 29 GLU CG 1 1
1 450 1 1 29 GLU H H 21.547 17.476 -0.388 1.00 . A A . 29 GLU H 1 1
1 451 1 1 29 GLU HA H 19.750 17.060 -2.613 1.00 . A A . 29 GLU HA 1 1
1 452 1 1 29 GLU HB2 H 17.974 16.980 -0.889 1.00 . A A . 29 GLU HB2 1 1
1 453 1 1 29 GLU HB3 H 19.282 15.861 -0.620 1.00 . A A . 29 GLU HB3 1 1
1 454 1 1 29 GLU HG2 H 19.297 18.539 0.811 1.00 . A A . 29 GLU HG2 1 1
1 455 1 1 29 GLU HG3 H 18.252 17.244 1.361 1.00 . A A . 29 GLU HG3 1 1
1 456 1 1 29 GLU N N 21.274 17.706 -1.341 1.00 . A A . 29 GLU N 1 1
1 457 1 1 29 GLU O O 18.432 19.117 -2.919 1.00 . A A . 29 GLU O 1 1
1 458 1 1 29 GLU OE1 O 21.502 17.263 1.428 1.00 . A A . 29 GLU OE1 1 1
1 459 1 1 29 GLU OE2 O 20.110 15.751 2.225 1.00 . A A . 29 GLU OE2 1 1
1 460 1 1 30 GLN C C 19.797 21.809 -3.224 1.00 . A A . 30 GLN C 1 1
1 461 1 1 30 GLN CA C 19.373 21.477 -1.783 1.00 . A A . 30 GLN CA 1 1
1 462 1 1 30 GLN CB C 19.974 22.490 -0.791 1.00 . A A . 30 GLN CB 1 1
1 463 1 1 30 GLN CD C 20.081 23.302 1.611 1.00 . A A . 30 GLN CD 1 1
1 464 1 1 30 GLN CG C 19.416 22.335 0.633 1.00 . A A . 30 GLN CG 1 1
1 465 1 1 30 GLN H H 20.500 19.992 -0.729 1.00 . A A . 30 GLN H 1 1
1 466 1 1 30 GLN HA H 18.283 21.555 -1.744 1.00 . A A . 30 GLN HA 1 1
1 467 1 1 30 GLN HB2 H 21.058 22.370 -0.770 1.00 . A A . 30 GLN HB2 1 1
1 468 1 1 30 GLN HB3 H 19.746 23.502 -1.144 1.00 . A A . 30 GLN HB3 1 1
1 469 1 1 30 GLN HE21 H 18.901 24.867 1.078 1.00 . A A . 30 GLN HE21 1 1
1 470 1 1 30 GLN HE22 H 20.099 25.175 2.324 1.00 . A A . 30 GLN HE22 1 1
1 471 1 1 30 GLN HG2 H 18.346 22.528 0.618 1.00 . A A . 30 GLN HG2 1 1
1 472 1 1 30 GLN HG3 H 19.574 21.316 0.990 1.00 . A A . 30 GLN HG3 1 1
1 473 1 1 30 GLN N N 19.768 20.108 -1.418 1.00 . A A . 30 GLN N 1 1
1 474 1 1 30 GLN NE2 N 19.657 24.549 1.666 1.00 . A A . 30 GLN NE2 1 1
1 475 1 1 30 GLN O O 18.980 22.277 -4.016 1.00 . A A . 30 GLN O 1 1
1 476 1 1 30 GLN OE1 O 21.003 22.958 2.337 1.00 . A A . 30 GLN OE1 1 1
1 477 1 1 31 GLN C C 20.792 20.815 -5.981 1.00 . A A . 31 GLN C 1 1
1 478 1 1 31 GLN CA C 21.550 21.676 -4.957 1.00 . A A . 31 GLN CA 1 1
1 479 1 1 31 GLN CB C 23.049 21.350 -4.980 1.00 . A A . 31 GLN CB 1 1
1 480 1 1 31 GLN CD C 25.335 21.915 -3.963 1.00 . A A . 31 GLN CD 1 1
1 481 1 1 31 GLN CG C 23.904 22.387 -4.231 1.00 . A A . 31 GLN CG 1 1
1 482 1 1 31 GLN H H 21.664 21.058 -2.910 1.00 . A A . 31 GLN H 1 1
1 483 1 1 31 GLN HA H 21.415 22.722 -5.241 1.00 . A A . 31 GLN HA 1 1
1 484 1 1 31 GLN HB2 H 23.196 20.362 -4.543 1.00 . A A . 31 GLN HB2 1 1
1 485 1 1 31 GLN HB3 H 23.388 21.320 -6.016 1.00 . A A . 31 GLN HB3 1 1
1 486 1 1 31 GLN HE21 H 25.909 23.723 -3.247 1.00 . A A . 31 GLN HE21 1 1
1 487 1 1 31 GLN HE22 H 27.135 22.468 -3.280 1.00 . A A . 31 GLN HE22 1 1
1 488 1 1 31 GLN HG2 H 23.937 23.305 -4.821 1.00 . A A . 31 GLN HG2 1 1
1 489 1 1 31 GLN HG3 H 23.448 22.628 -3.270 1.00 . A A . 31 GLN HG3 1 1
1 490 1 1 31 GLN N N 21.039 21.477 -3.594 1.00 . A A . 31 GLN N 1 1
1 491 1 1 31 GLN NE2 N 26.190 22.775 -3.452 1.00 . A A . 31 GLN NE2 1 1
1 492 1 1 31 GLN O O 20.472 21.297 -7.066 1.00 . A A . 31 GLN O 1 1
1 493 1 1 31 GLN OE1 O 25.706 20.772 -4.190 1.00 . A A . 31 GLN OE1 1 1
1 494 1 1 32 PHE C C 18.178 19.192 -6.617 1.00 . A A . 32 PHE C 1 1
1 495 1 1 32 PHE CA C 19.633 18.703 -6.496 1.00 . A A . 32 PHE CA 1 1
1 496 1 1 32 PHE CB C 19.749 17.254 -5.998 1.00 . A A . 32 PHE CB 1 1
1 497 1 1 32 PHE CD1 C 18.765 16.289 -8.170 1.00 . A A . 32 PHE CD1 1 1
1 498 1 1 32 PHE CD2 C 18.582 15.023 -6.107 1.00 . A A . 32 PHE CD2 1 1
1 499 1 1 32 PHE CE1 C 18.050 15.285 -8.847 1.00 . A A . 32 PHE CE1 1 1
1 500 1 1 32 PHE CE2 C 17.877 14.014 -6.787 1.00 . A A . 32 PHE CE2 1 1
1 501 1 1 32 PHE CG C 19.008 16.179 -6.783 1.00 . A A . 32 PHE CG 1 1
1 502 1 1 32 PHE CZ C 17.588 14.155 -8.152 1.00 . A A . 32 PHE CZ 1 1
1 503 1 1 32 PHE H H 20.789 19.191 -4.759 1.00 . A A . 32 PHE H 1 1
1 504 1 1 32 PHE HA H 20.057 18.743 -7.499 1.00 . A A . 32 PHE HA 1 1
1 505 1 1 32 PHE HB2 H 20.804 16.976 -5.984 1.00 . A A . 32 PHE HB2 1 1
1 506 1 1 32 PHE HB3 H 19.392 17.223 -4.967 1.00 . A A . 32 PHE HB3 1 1
1 507 1 1 32 PHE HD1 H 19.107 17.150 -8.727 1.00 . A A . 32 PHE HD1 1 1
1 508 1 1 32 PHE HD2 H 18.796 14.909 -5.055 1.00 . A A . 32 PHE HD2 1 1
1 509 1 1 32 PHE HE1 H 17.848 15.385 -9.905 1.00 . A A . 32 PHE HE1 1 1
1 510 1 1 32 PHE HE2 H 17.556 13.130 -6.258 1.00 . A A . 32 PHE HE2 1 1
1 511 1 1 32 PHE HZ H 17.035 13.382 -8.669 1.00 . A A . 32 PHE HZ 1 1
1 512 1 1 32 PHE N N 20.445 19.572 -5.635 1.00 . A A . 32 PHE N 1 1
1 513 1 1 32 PHE O O 17.635 19.187 -7.721 1.00 . A A . 32 PHE O 1 1
1 514 1 1 33 LEU C C 16.234 21.561 -6.498 1.00 . A A . 33 LEU C 1 1
1 515 1 1 33 LEU CA C 16.229 20.328 -5.589 1.00 . A A . 33 LEU CA 1 1
1 516 1 1 33 LEU CB C 15.750 20.601 -4.141 1.00 . A A . 33 LEU CB 1 1
1 517 1 1 33 LEU CD1 C 14.257 22.702 -4.224 1.00 . A A . 33 LEU CD1 1 1
1 518 1 1 33 LEU CD2 C 13.251 20.474 -4.648 1.00 . A A . 33 LEU CD2 1 1
1 519 1 1 33 LEU CG C 14.351 21.214 -3.885 1.00 . A A . 33 LEU CG 1 1
1 520 1 1 33 LEU H H 18.035 19.666 -4.640 1.00 . A A . 33 LEU H 1 1
1 521 1 1 33 LEU HA H 15.548 19.621 -6.048 1.00 . A A . 33 LEU HA 1 1
1 522 1 1 33 LEU HB2 H 15.757 19.635 -3.641 1.00 . A A . 33 LEU HB2 1 1
1 523 1 1 33 LEU HB3 H 16.487 21.230 -3.638 1.00 . A A . 33 LEU HB3 1 1
1 524 1 1 33 LEU HD11 H 15.091 23.241 -3.777 1.00 . A A . 33 LEU HD11 1 1
1 525 1 1 33 LEU HD12 H 14.255 22.867 -5.300 1.00 . A A . 33 LEU HD12 1 1
1 526 1 1 33 LEU HD13 H 13.326 23.099 -3.817 1.00 . A A . 33 LEU HD13 1 1
1 527 1 1 33 LEU HD21 H 13.262 19.416 -4.390 1.00 . A A . 33 LEU HD21 1 1
1 528 1 1 33 LEU HD22 H 12.281 20.890 -4.384 1.00 . A A . 33 LEU HD22 1 1
1 529 1 1 33 LEU HD23 H 13.389 20.589 -5.726 1.00 . A A . 33 LEU HD23 1 1
1 530 1 1 33 LEU HG H 14.130 21.128 -2.814 1.00 . A A . 33 LEU HG 1 1
1 531 1 1 33 LEU N N 17.563 19.703 -5.541 1.00 . A A . 33 LEU N 1 1
1 532 1 1 33 LEU O O 15.369 21.687 -7.358 1.00 . A A . 33 LEU O 1 1
1 533 1 1 34 GLU C C 17.645 23.195 -8.736 1.00 . A A . 34 GLU C 1 1
1 534 1 1 34 GLU CA C 17.404 23.588 -7.269 1.00 . A A . 34 GLU CA 1 1
1 535 1 1 34 GLU CB C 18.535 24.492 -6.752 1.00 . A A . 34 GLU CB 1 1
1 536 1 1 34 GLU CD C 19.261 26.210 -5.039 1.00 . A A . 34 GLU CD 1 1
1 537 1 1 34 GLU CG C 18.120 25.282 -5.503 1.00 . A A . 34 GLU CG 1 1
1 538 1 1 34 GLU H H 17.918 22.285 -5.641 1.00 . A A . 34 GLU H 1 1
1 539 1 1 34 GLU HA H 16.481 24.161 -7.266 1.00 . A A . 34 GLU HA 1 1
1 540 1 1 34 GLU HB2 H 19.414 23.888 -6.528 1.00 . A A . 34 GLU HB2 1 1
1 541 1 1 34 GLU HB3 H 18.800 25.206 -7.532 1.00 . A A . 34 GLU HB3 1 1
1 542 1 1 34 GLU HG2 H 17.234 25.875 -5.738 1.00 . A A . 34 GLU HG2 1 1
1 543 1 1 34 GLU HG3 H 17.846 24.593 -4.701 1.00 . A A . 34 GLU HG3 1 1
1 544 1 1 34 GLU N N 17.240 22.425 -6.383 1.00 . A A . 34 GLU N 1 1
1 545 1 1 34 GLU O O 17.058 23.797 -9.636 1.00 . A A . 34 GLU O 1 1
1 546 1 1 34 GLU OE1 O 20.123 25.778 -4.236 1.00 . A A . 34 GLU OE1 1 1
1 547 1 1 34 GLU OE2 O 19.299 27.386 -5.478 1.00 . A A . 34 GLU OE2 1 1
1 548 1 1 35 ALA C C 17.352 21.023 -10.932 1.00 . A A . 35 ALA C 1 1
1 549 1 1 35 ALA CA C 18.642 21.611 -10.337 1.00 . A A . 35 ALA CA 1 1
1 550 1 1 35 ALA CB C 19.778 20.578 -10.294 1.00 . A A . 35 ALA CB 1 1
1 551 1 1 35 ALA H H 18.928 21.717 -8.217 1.00 . A A . 35 ALA H 1 1
1 552 1 1 35 ALA HA H 18.956 22.428 -10.989 1.00 . A A . 35 ALA HA 1 1
1 553 1 1 35 ALA HB1 H 19.997 20.228 -11.306 1.00 . A A . 35 ALA HB1 1 1
1 554 1 1 35 ALA HB2 H 20.681 21.035 -9.884 1.00 . A A . 35 ALA HB2 1 1
1 555 1 1 35 ALA HB3 H 19.495 19.726 -9.675 1.00 . A A . 35 ALA HB3 1 1
1 556 1 1 35 ALA N N 18.432 22.147 -8.988 1.00 . A A . 35 ALA N 1 1
1 557 1 1 35 ALA O O 17.038 21.274 -12.095 1.00 . A A . 35 ALA O 1 1
1 558 1 1 36 MET C C 14.241 20.917 -10.815 1.00 . A A . 36 MET C 1 1
1 559 1 1 36 MET CA C 15.241 19.786 -10.548 1.00 . A A . 36 MET CA 1 1
1 560 1 1 36 MET CB C 14.710 18.827 -9.470 1.00 . A A . 36 MET CB 1 1
1 561 1 1 36 MET CE C 13.422 15.693 -10.024 1.00 . A A . 36 MET CE 1 1
1 562 1 1 36 MET CG C 15.459 17.488 -9.471 1.00 . A A . 36 MET CG 1 1
1 563 1 1 36 MET H H 16.868 20.098 -9.188 1.00 . A A . 36 MET H 1 1
1 564 1 1 36 MET HA H 15.342 19.235 -11.485 1.00 . A A . 36 MET HA 1 1
1 565 1 1 36 MET HB2 H 14.812 19.291 -8.488 1.00 . A A . 36 MET HB2 1 1
1 566 1 1 36 MET HB3 H 13.652 18.638 -9.647 1.00 . A A . 36 MET HB3 1 1
1 567 1 1 36 MET HE1 H 13.635 15.310 -9.028 1.00 . A A . 36 MET HE1 1 1
1 568 1 1 36 MET HE2 H 12.680 16.487 -9.958 1.00 . A A . 36 MET HE2 1 1
1 569 1 1 36 MET HE3 H 13.020 14.886 -10.640 1.00 . A A . 36 MET HE3 1 1
1 570 1 1 36 MET HG2 H 16.529 17.676 -9.568 1.00 . A A . 36 MET HG2 1 1
1 571 1 1 36 MET HG3 H 15.307 17.003 -8.512 1.00 . A A . 36 MET HG3 1 1
1 572 1 1 36 MET N N 16.557 20.300 -10.136 1.00 . A A . 36 MET N 1 1
1 573 1 1 36 MET O O 13.547 20.888 -11.827 1.00 . A A . 36 MET O 1 1
1 574 1 1 36 MET SD S 14.946 16.331 -10.768 1.00 . A A . 36 MET SD 1 1
1 575 1 1 37 GLU C C 13.687 23.900 -11.428 1.00 . A A . 37 GLU C 1 1
1 576 1 1 37 GLU CA C 13.334 23.116 -10.145 1.00 . A A . 37 GLU CA 1 1
1 577 1 1 37 GLU CB C 13.453 24.022 -8.903 1.00 . A A . 37 GLU CB 1 1
1 578 1 1 37 GLU CD C 11.102 24.326 -8.001 1.00 . A A . 37 GLU CD 1 1
1 579 1 1 37 GLU CG C 12.283 24.997 -8.728 1.00 . A A . 37 GLU CG 1 1
1 580 1 1 37 GLU H H 14.785 21.911 -9.129 1.00 . A A . 37 GLU H 1 1
1 581 1 1 37 GLU HA H 12.303 22.768 -10.237 1.00 . A A . 37 GLU HA 1 1
1 582 1 1 37 GLU HB2 H 13.515 23.408 -8.003 1.00 . A A . 37 GLU HB2 1 1
1 583 1 1 37 GLU HB3 H 14.379 24.592 -8.973 1.00 . A A . 37 GLU HB3 1 1
1 584 1 1 37 GLU HG2 H 12.637 25.844 -8.138 1.00 . A A . 37 GLU HG2 1 1
1 585 1 1 37 GLU HG3 H 11.968 25.387 -9.698 1.00 . A A . 37 GLU HG3 1 1
1 586 1 1 37 GLU N N 14.209 21.947 -9.966 1.00 . A A . 37 GLU N 1 1
1 587 1 1 37 GLU O O 12.800 24.323 -12.172 1.00 . A A . 37 GLU O 1 1
1 588 1 1 37 GLU OE1 O 10.388 23.491 -8.604 1.00 . A A . 37 GLU OE1 1 1
1 589 1 1 37 GLU OE2 O 10.880 24.598 -6.798 1.00 . A A . 37 GLU OE2 1 1
1 590 1 1 38 SER C C 15.239 23.899 -14.233 1.00 . A A . 38 SER C 1 1
1 591 1 1 38 SER CA C 15.494 24.698 -12.939 1.00 . A A . 38 SER CA 1 1
1 592 1 1 38 SER CB C 16.997 24.949 -12.757 1.00 . A A . 38 SER CB 1 1
1 593 1 1 38 SER H H 15.671 23.703 -11.051 1.00 . A A . 38 SER H 1 1
1 594 1 1 38 SER HA H 15.000 25.668 -13.035 1.00 . A A . 38 SER HA 1 1
1 595 1 1 38 SER HB2 H 17.157 25.466 -11.809 1.00 . A A . 38 SER HB2 1 1
1 596 1 1 38 SER HB3 H 17.521 23.994 -12.732 1.00 . A A . 38 SER HB3 1 1
1 597 1 1 38 SER HG H 18.454 25.954 -13.619 1.00 . A A . 38 SER HG 1 1
1 598 1 1 38 SER N N 14.986 24.030 -11.727 1.00 . A A . 38 SER N 1 1
1 599 1 1 38 SER O O 15.054 24.488 -15.301 1.00 . A A . 38 SER O 1 1
1 600 1 1 38 SER OG O 17.512 25.757 -13.805 1.00 . A A . 38 SER OG 1 1
1 601 1 1 39 THR C C 13.656 21.036 -15.491 1.00 . A A . 39 THR C 1 1
1 602 1 1 39 THR CA C 15.056 21.651 -15.314 1.00 . A A . 39 THR CA 1 1
1 603 1 1 39 THR CB C 16.138 20.557 -15.296 1.00 . A A . 39 THR CB 1 1
1 604 1 1 39 THR CG2 C 17.554 21.129 -15.365 1.00 . A A . 39 THR CG2 1 1
1 605 1 1 39 THR H H 15.294 22.130 -13.236 1.00 . A A . 39 THR H 1 1
1 606 1 1 39 THR HA H 15.228 22.229 -16.222 1.00 . A A . 39 THR HA 1 1
1 607 1 1 39 THR HB H 15.994 19.895 -16.148 1.00 . A A . 39 THR HB 1 1
1 608 1 1 39 THR HG1 H 16.462 20.308 -13.404 1.00 . A A . 39 THR HG1 1 1
1 609 1 1 39 THR HG21 H 17.691 21.647 -16.315 1.00 . A A . 39 THR HG21 1 1
1 610 1 1 39 THR HG22 H 17.739 21.835 -14.556 1.00 . A A . 39 THR HG22 1 1
1 611 1 1 39 THR HG23 H 18.282 20.320 -15.294 1.00 . A A . 39 THR HG23 1 1
1 612 1 1 39 THR N N 15.186 22.560 -14.148 1.00 . A A . 39 THR N 1 1
1 613 1 1 39 THR O O 13.453 20.192 -16.363 1.00 . A A . 39 THR O 1 1
1 614 1 1 39 THR OG1 O 16.037 19.798 -14.118 1.00 . A A . 39 THR OG1 1 1
1 615 1 1 40 GLY C C 11.005 19.594 -14.252 1.00 . A A . 40 GLY C 1 1
1 616 1 1 40 GLY CA C 11.273 21.004 -14.802 1.00 . A A . 40 GLY CA 1 1
1 617 1 1 40 GLY H H 12.891 22.124 -13.958 1.00 . A A . 40 GLY H 1 1
1 618 1 1 40 GLY HA2 H 10.642 21.699 -14.244 1.00 . A A . 40 GLY HA2 1 1
1 619 1 1 40 GLY HA3 H 10.968 21.033 -15.850 1.00 . A A . 40 GLY HA3 1 1
1 620 1 1 40 GLY N N 12.671 21.455 -14.686 1.00 . A A . 40 GLY N 1 1
1 621 1 1 40 GLY O O 10.055 18.933 -14.675 1.00 . A A . 40 GLY O 1 1
1 622 1 1 41 GLY C C 12.230 16.603 -13.434 1.00 . A A . 41 GLY C 1 1
1 623 1 1 41 GLY CA C 11.701 17.819 -12.662 1.00 . A A . 41 GLY CA 1 1
1 624 1 1 41 GLY H H 12.604 19.728 -13.012 1.00 . A A . 41 GLY H 1 1
1 625 1 1 41 GLY HA2 H 12.233 17.862 -11.712 1.00 . A A . 41 GLY HA2 1 1
1 626 1 1 41 GLY HA3 H 10.644 17.644 -12.451 1.00 . A A . 41 GLY HA3 1 1
1 627 1 1 41 GLY N N 11.854 19.118 -13.333 1.00 . A A . 41 GLY N 1 1
1 628 1 1 41 GLY O O 12.038 15.473 -12.989 1.00 . A A . 41 GLY O 1 1
1 629 1 1 42 ARG C C 14.885 15.319 -14.653 1.00 . A A . 42 ARG C 1 1
1 630 1 1 42 ARG CA C 13.568 15.708 -15.325 1.00 . A A . 42 ARG CA 1 1
1 631 1 1 42 ARG CB C 13.782 16.164 -16.787 1.00 . A A . 42 ARG CB 1 1
1 632 1 1 42 ARG CD C 12.352 14.510 -18.090 1.00 . A A . 42 ARG CD 1 1
1 633 1 1 42 ARG CG C 12.543 15.979 -17.677 1.00 . A A . 42 ARG CG 1 1
1 634 1 1 42 ARG CZ C 10.859 13.274 -19.689 1.00 . A A . 42 ARG CZ 1 1
1 635 1 1 42 ARG H H 13.083 17.750 -14.877 1.00 . A A . 42 ARG H 1 1
1 636 1 1 42 ARG HA H 12.918 14.829 -15.314 1.00 . A A . 42 ARG HA 1 1
1 637 1 1 42 ARG HB2 H 14.070 17.218 -16.791 1.00 . A A . 42 ARG HB2 1 1
1 638 1 1 42 ARG HB3 H 14.605 15.606 -17.234 1.00 . A A . 42 ARG HB3 1 1
1 639 1 1 42 ARG HD2 H 13.295 14.126 -18.497 1.00 . A A . 42 ARG HD2 1 1
1 640 1 1 42 ARG HD3 H 12.083 13.922 -17.212 1.00 . A A . 42 ARG HD3 1 1
1 641 1 1 42 ARG HE H 10.825 15.236 -19.395 1.00 . A A . 42 ARG HE 1 1
1 642 1 1 42 ARG HG2 H 11.652 16.334 -17.154 1.00 . A A . 42 ARG HG2 1 1
1 643 1 1 42 ARG HG3 H 12.682 16.575 -18.582 1.00 . A A . 42 ARG HG3 1 1
1 644 1 1 42 ARG HH11 H 12.091 12.025 -18.723 1.00 . A A . 42 ARG HH11 1 1
1 645 1 1 42 ARG HH12 H 11.009 11.275 -19.861 1.00 . A A . 42 ARG HH12 1 1
1 646 1 1 42 ARG HH21 H 9.486 14.201 -20.822 1.00 . A A . 42 ARG HH21 1 1
1 647 1 1 42 ARG HH22 H 9.578 12.478 -21.018 1.00 . A A . 42 ARG HH22 1 1
1 648 1 1 42 ARG N N 12.913 16.799 -14.571 1.00 . A A . 42 ARG N 1 1
1 649 1 1 42 ARG NE N 11.288 14.384 -19.110 1.00 . A A . 42 ARG NE 1 1
1 650 1 1 42 ARG NH1 N 11.363 12.103 -19.410 1.00 . A A . 42 ARG NH1 1 1
1 651 1 1 42 ARG NH2 N 9.907 13.319 -20.574 1.00 . A A . 42 ARG NH2 1 1
1 652 1 1 42 ARG O O 15.897 15.977 -14.870 1.00 . A A . 42 ARG O 1 1
1 653 1 1 43 VAL C C 17.331 13.643 -14.033 1.00 . A A . 43 VAL C 1 1
1 654 1 1 43 VAL CA C 16.085 13.737 -13.148 1.00 . A A . 43 VAL CA 1 1
1 655 1 1 43 VAL CB C 15.810 12.394 -12.426 1.00 . A A . 43 VAL CB 1 1
1 656 1 1 43 VAL CG1 C 17.019 11.918 -11.603 1.00 . A A . 43 VAL CG1 1 1
1 657 1 1 43 VAL CG2 C 14.636 12.522 -11.446 1.00 . A A . 43 VAL CG2 1 1
1 658 1 1 43 VAL H H 14.026 13.710 -13.776 1.00 . A A . 43 VAL H 1 1
1 659 1 1 43 VAL HA H 16.313 14.477 -12.380 1.00 . A A . 43 VAL HA 1 1
1 660 1 1 43 VAL HB H 15.563 11.634 -13.168 1.00 . A A . 43 VAL HB 1 1
1 661 1 1 43 VAL HG11 H 16.750 11.033 -11.026 1.00 . A A . 43 VAL HG11 1 1
1 662 1 1 43 VAL HG12 H 17.852 11.651 -12.253 1.00 . A A . 43 VAL HG12 1 1
1 663 1 1 43 VAL HG13 H 17.345 12.701 -10.917 1.00 . A A . 43 VAL HG13 1 1
1 664 1 1 43 VAL HG21 H 13.732 12.840 -11.964 1.00 . A A . 43 VAL HG21 1 1
1 665 1 1 43 VAL HG22 H 14.438 11.549 -10.989 1.00 . A A . 43 VAL HG22 1 1
1 666 1 1 43 VAL HG23 H 14.881 13.246 -10.667 1.00 . A A . 43 VAL HG23 1 1
1 667 1 1 43 VAL N N 14.899 14.206 -13.910 1.00 . A A . 43 VAL N 1 1
1 668 1 1 43 VAL O O 18.379 14.140 -13.636 1.00 . A A . 43 VAL O 1 1
1 669 1 1 44 ARG C C 18.978 14.403 -16.560 1.00 . A A . 44 ARG C 1 1
1 670 1 1 44 ARG CA C 18.359 13.042 -16.210 1.00 . A A . 44 ARG CA 1 1
1 671 1 1 44 ARG CB C 17.962 12.205 -17.451 1.00 . A A . 44 ARG CB 1 1
1 672 1 1 44 ARG CD C 16.567 11.869 -19.533 1.00 . A A . 44 ARG CD 1 1
1 673 1 1 44 ARG CG C 16.956 12.856 -18.423 1.00 . A A . 44 ARG CG 1 1
1 674 1 1 44 ARG CZ C 15.109 11.896 -21.567 1.00 . A A . 44 ARG CZ 1 1
1 675 1 1 44 ARG H H 16.325 12.760 -15.571 1.00 . A A . 44 ARG H 1 1
1 676 1 1 44 ARG HA H 19.157 12.487 -15.708 1.00 . A A . 44 ARG HA 1 1
1 677 1 1 44 ARG HB2 H 18.873 11.971 -18.009 1.00 . A A . 44 ARG HB2 1 1
1 678 1 1 44 ARG HB3 H 17.550 11.256 -17.103 1.00 . A A . 44 ARG HB3 1 1
1 679 1 1 44 ARG HD2 H 17.478 11.513 -20.022 1.00 . A A . 44 ARG HD2 1 1
1 680 1 1 44 ARG HD3 H 16.049 11.020 -19.081 1.00 . A A . 44 ARG HD3 1 1
1 681 1 1 44 ARG HE H 15.572 13.499 -20.491 1.00 . A A . 44 ARG HE 1 1
1 682 1 1 44 ARG HG2 H 16.048 13.164 -17.897 1.00 . A A . 44 ARG HG2 1 1
1 683 1 1 44 ARG HG3 H 17.413 13.730 -18.886 1.00 . A A . 44 ARG HG3 1 1
1 684 1 1 44 ARG HH11 H 15.784 10.065 -21.146 1.00 . A A . 44 ARG HH11 1 1
1 685 1 1 44 ARG HH12 H 14.778 10.178 -22.563 1.00 . A A . 44 ARG HH12 1 1
1 686 1 1 44 ARG HH21 H 14.279 13.575 -22.307 1.00 . A A . 44 ARG HH21 1 1
1 687 1 1 44 ARG HH22 H 13.943 12.118 -23.192 1.00 . A A . 44 ARG HH22 1 1
1 688 1 1 44 ARG N N 17.218 13.136 -15.273 1.00 . A A . 44 ARG N 1 1
1 689 1 1 44 ARG NE N 15.693 12.499 -20.546 1.00 . A A . 44 ARG NE 1 1
1 690 1 1 44 ARG NH1 N 15.224 10.616 -21.774 1.00 . A A . 44 ARG NH1 1 1
1 691 1 1 44 ARG NH2 N 14.390 12.578 -22.413 1.00 . A A . 44 ARG NH2 1 1
1 692 1 1 44 ARG O O 20.196 14.557 -16.526 1.00 . A A . 44 ARG O 1 1
1 693 1 1 45 ILE C C 19.127 17.467 -15.860 1.00 . A A . 45 ILE C 1 1
1 694 1 1 45 ILE CA C 18.590 16.784 -17.126 1.00 . A A . 45 ILE CA 1 1
1 695 1 1 45 ILE CB C 17.472 17.613 -17.811 1.00 . A A . 45 ILE CB 1 1
1 696 1 1 45 ILE CD1 C 15.732 17.605 -19.745 1.00 . A A . 45 ILE CD1 1 1
1 697 1 1 45 ILE CG1 C 16.862 16.860 -19.018 1.00 . A A . 45 ILE CG1 1 1
1 698 1 1 45 ILE CG2 C 18.038 18.965 -18.298 1.00 . A A . 45 ILE CG2 1 1
1 699 1 1 45 ILE H H 17.150 15.267 -16.644 1.00 . A A . 45 ILE H 1 1
1 700 1 1 45 ILE HA H 19.416 16.709 -17.833 1.00 . A A . 45 ILE HA 1 1
1 701 1 1 45 ILE HB H 16.680 17.799 -17.082 1.00 . A A . 45 ILE HB 1 1
1 702 1 1 45 ILE HD11 H 14.981 17.940 -19.031 1.00 . A A . 45 ILE HD11 1 1
1 703 1 1 45 ILE HD12 H 16.129 18.465 -20.281 1.00 . A A . 45 ILE HD12 1 1
1 704 1 1 45 ILE HD13 H 15.261 16.940 -20.465 1.00 . A A . 45 ILE HD13 1 1
1 705 1 1 45 ILE HG12 H 17.649 16.640 -19.742 1.00 . A A . 45 ILE HG12 1 1
1 706 1 1 45 ILE HG13 H 16.447 15.912 -18.683 1.00 . A A . 45 ILE HG13 1 1
1 707 1 1 45 ILE HG21 H 18.559 19.490 -17.501 1.00 . A A . 45 ILE HG21 1 1
1 708 1 1 45 ILE HG22 H 18.739 18.806 -19.119 1.00 . A A . 45 ILE HG22 1 1
1 709 1 1 45 ILE HG23 H 17.231 19.614 -18.645 1.00 . A A . 45 ILE HG23 1 1
1 710 1 1 45 ILE N N 18.136 15.417 -16.795 1.00 . A A . 45 ILE N 1 1
1 711 1 1 45 ILE O O 20.155 18.132 -15.908 1.00 . A A . 45 ILE O 1 1
1 712 1 1 46 ALA C C 20.334 17.270 -13.047 1.00 . A A . 46 ALA C 1 1
1 713 1 1 46 ALA CA C 18.936 17.782 -13.424 1.00 . A A . 46 ALA CA 1 1
1 714 1 1 46 ALA CB C 17.893 17.431 -12.355 1.00 . A A . 46 ALA CB 1 1
1 715 1 1 46 ALA H H 17.652 16.681 -14.712 1.00 . A A . 46 ALA H 1 1
1 716 1 1 46 ALA HA H 18.992 18.868 -13.504 1.00 . A A . 46 ALA HA 1 1
1 717 1 1 46 ALA HB1 H 17.837 16.351 -12.215 1.00 . A A . 46 ALA HB1 1 1
1 718 1 1 46 ALA HB2 H 18.163 17.901 -11.408 1.00 . A A . 46 ALA HB2 1 1
1 719 1 1 46 ALA HB3 H 16.910 17.792 -12.662 1.00 . A A . 46 ALA HB3 1 1
1 720 1 1 46 ALA N N 18.495 17.237 -14.708 1.00 . A A . 46 ALA N 1 1
1 721 1 1 46 ALA O O 21.222 18.075 -12.778 1.00 . A A . 46 ALA O 1 1
1 722 1 1 47 ILE C C 22.929 15.773 -13.881 1.00 . A A . 47 ILE C 1 1
1 723 1 1 47 ILE CA C 21.903 15.388 -12.804 1.00 . A A . 47 ILE CA 1 1
1 724 1 1 47 ILE CB C 21.855 13.868 -12.511 1.00 . A A . 47 ILE CB 1 1
1 725 1 1 47 ILE CD1 C 21.410 11.509 -13.482 1.00 . A A . 47 ILE CD1 1 1
1 726 1 1 47 ILE CG1 C 21.550 13.011 -13.758 1.00 . A A . 47 ILE CG1 1 1
1 727 1 1 47 ILE CG2 C 20.882 13.606 -11.347 1.00 . A A . 47 ILE CG2 1 1
1 728 1 1 47 ILE H H 19.818 15.316 -13.332 1.00 . A A . 47 ILE H 1 1
1 729 1 1 47 ILE HA H 22.247 15.860 -11.883 1.00 . A A . 47 ILE HA 1 1
1 730 1 1 47 ILE HB H 22.845 13.572 -12.160 1.00 . A A . 47 ILE HB 1 1
1 731 1 1 47 ILE HD11 H 22.287 11.142 -12.948 1.00 . A A . 47 ILE HD11 1 1
1 732 1 1 47 ILE HD12 H 20.515 11.314 -12.892 1.00 . A A . 47 ILE HD12 1 1
1 733 1 1 47 ILE HD13 H 21.322 10.975 -14.427 1.00 . A A . 47 ILE HD13 1 1
1 734 1 1 47 ILE HG12 H 20.638 13.363 -14.221 1.00 . A A . 47 ILE HG12 1 1
1 735 1 1 47 ILE HG13 H 22.360 13.138 -14.476 1.00 . A A . 47 ILE HG13 1 1
1 736 1 1 47 ILE HG21 H 21.082 14.303 -10.527 1.00 . A A . 47 ILE HG21 1 1
1 737 1 1 47 ILE HG22 H 19.846 13.729 -11.660 1.00 . A A . 47 ILE HG22 1 1
1 738 1 1 47 ILE HG23 H 21.012 12.590 -10.975 1.00 . A A . 47 ILE HG23 1 1
1 739 1 1 47 ILE N N 20.575 15.953 -13.100 1.00 . A A . 47 ILE N 1 1
1 740 1 1 47 ILE O O 24.068 16.079 -13.534 1.00 . A A . 47 ILE O 1 1
1 741 1 1 48 ALA C C 23.859 17.834 -15.980 1.00 . A A . 48 ALA C 1 1
1 742 1 1 48 ALA CA C 23.392 16.384 -16.224 1.00 . A A . 48 ALA CA 1 1
1 743 1 1 48 ALA CB C 22.637 16.256 -17.552 1.00 . A A . 48 ALA CB 1 1
1 744 1 1 48 ALA H H 21.597 15.556 -15.419 1.00 . A A . 48 ALA H 1 1
1 745 1 1 48 ALA HA H 24.286 15.759 -16.272 1.00 . A A . 48 ALA HA 1 1
1 746 1 1 48 ALA HB1 H 23.242 16.660 -18.367 1.00 . A A . 48 ALA HB1 1 1
1 747 1 1 48 ALA HB2 H 22.427 15.206 -17.759 1.00 . A A . 48 ALA HB2 1 1
1 748 1 1 48 ALA HB3 H 21.691 16.800 -17.497 1.00 . A A . 48 ALA HB3 1 1
1 749 1 1 48 ALA N N 22.527 15.876 -15.156 1.00 . A A . 48 ALA N 1 1
1 750 1 1 48 ALA O O 25.057 18.110 -16.033 1.00 . A A . 48 ALA O 1 1
1 751 1 1 49 LYS C C 24.094 20.276 -14.017 1.00 . A A . 49 LYS C 1 1
1 752 1 1 49 LYS CA C 23.293 20.159 -15.318 1.00 . A A . 49 LYS CA 1 1
1 753 1 1 49 LYS CB C 22.009 21.016 -15.263 1.00 . A A . 49 LYS CB 1 1
1 754 1 1 49 LYS CD C 22.107 21.998 -17.687 1.00 . A A . 49 LYS CD 1 1
1 755 1 1 49 LYS CE C 22.421 23.437 -17.242 1.00 . A A . 49 LYS CE 1 1
1 756 1 1 49 LYS CG C 21.317 21.212 -16.627 1.00 . A A . 49 LYS CG 1 1
1 757 1 1 49 LYS H H 21.974 18.478 -15.556 1.00 . A A . 49 LYS H 1 1
1 758 1 1 49 LYS HA H 23.947 20.548 -16.101 1.00 . A A . 49 LYS HA 1 1
1 759 1 1 49 LYS HB2 H 21.298 20.543 -14.582 1.00 . A A . 49 LYS HB2 1 1
1 760 1 1 49 LYS HB3 H 22.248 21.995 -14.840 1.00 . A A . 49 LYS HB3 1 1
1 761 1 1 49 LYS HD2 H 23.032 21.469 -17.928 1.00 . A A . 49 LYS HD2 1 1
1 762 1 1 49 LYS HD3 H 21.499 22.035 -18.596 1.00 . A A . 49 LYS HD3 1 1
1 763 1 1 49 LYS HE2 H 21.488 23.924 -16.939 1.00 . A A . 49 LYS HE2 1 1
1 764 1 1 49 LYS HE3 H 23.077 23.407 -16.365 1.00 . A A . 49 LYS HE3 1 1
1 765 1 1 49 LYS HG2 H 21.083 20.237 -17.049 1.00 . A A . 49 LYS HG2 1 1
1 766 1 1 49 LYS HG3 H 20.372 21.729 -16.457 1.00 . A A . 49 LYS HG3 1 1
1 767 1 1 49 LYS HZ1 H 23.943 23.801 -18.630 1.00 . A A . 49 LYS HZ1 1 1
1 768 1 1 49 LYS HZ2 H 22.471 24.301 -19.148 1.00 . A A . 49 LYS HZ2 1 1
1 769 1 1 49 LYS HZ3 H 23.283 25.164 -18.025 1.00 . A A . 49 LYS HZ3 1 1
1 770 1 1 49 LYS N N 22.947 18.756 -15.634 1.00 . A A . 49 LYS N 1 1
1 771 1 1 49 LYS NZ N 23.070 24.222 -18.332 1.00 . A A . 49 LYS NZ 1 1
1 772 1 1 49 LYS O O 25.036 21.059 -13.950 1.00 . A A . 49 LYS O 1 1
1 773 1 1 50 LEU C C 25.906 18.859 -11.831 1.00 . A A . 50 LEU C 1 1
1 774 1 1 50 LEU CA C 24.469 19.410 -11.718 1.00 . A A . 50 LEU CA 1 1
1 775 1 1 50 LEU CB C 23.569 18.606 -10.758 1.00 . A A . 50 LEU CB 1 1
1 776 1 1 50 LEU CD1 C 24.066 19.958 -8.649 1.00 . A A . 50 LEU CD1 1 1
1 777 1 1 50 LEU CD2 C 22.864 17.800 -8.534 1.00 . A A . 50 LEU CD2 1 1
1 778 1 1 50 LEU CG C 23.960 18.568 -9.273 1.00 . A A . 50 LEU CG 1 1
1 779 1 1 50 LEU H H 22.947 18.869 -13.123 1.00 . A A . 50 LEU H 1 1
1 780 1 1 50 LEU HA H 24.549 20.434 -11.350 1.00 . A A . 50 LEU HA 1 1
1 781 1 1 50 LEU HB2 H 22.567 19.039 -10.819 1.00 . A A . 50 LEU HB2 1 1
1 782 1 1 50 LEU HB3 H 23.512 17.578 -11.121 1.00 . A A . 50 LEU HB3 1 1
1 783 1 1 50 LEU HD11 H 23.128 20.501 -8.770 1.00 . A A . 50 LEU HD11 1 1
1 784 1 1 50 LEU HD12 H 24.291 19.862 -7.587 1.00 . A A . 50 LEU HD12 1 1
1 785 1 1 50 LEU HD13 H 24.878 20.521 -9.111 1.00 . A A . 50 LEU HD13 1 1
1 786 1 1 50 LEU HD21 H 23.042 17.818 -7.459 1.00 . A A . 50 LEU HD21 1 1
1 787 1 1 50 LEU HD22 H 21.893 18.252 -8.736 1.00 . A A . 50 LEU HD22 1 1
1 788 1 1 50 LEU HD23 H 22.845 16.761 -8.868 1.00 . A A . 50 LEU HD23 1 1
1 789 1 1 50 LEU HG H 24.910 18.050 -9.151 1.00 . A A . 50 LEU HG 1 1
1 790 1 1 50 LEU N N 23.773 19.453 -13.016 1.00 . A A . 50 LEU N 1 1
1 791 1 1 50 LEU O O 26.783 19.282 -11.079 1.00 . A A . 50 LEU O 1 1
1 792 1 1 51 LEU C C 28.274 18.597 -14.001 1.00 . A A . 51 LEU C 1 1
1 793 1 1 51 LEU CA C 27.534 17.538 -13.162 1.00 . A A . 51 LEU CA 1 1
1 794 1 1 51 LEU CB C 27.452 16.199 -13.924 1.00 . A A . 51 LEU CB 1 1
1 795 1 1 51 LEU CD1 C 26.756 13.790 -13.908 1.00 . A A . 51 LEU CD1 1 1
1 796 1 1 51 LEU CD2 C 28.364 14.571 -12.198 1.00 . A A . 51 LEU CD2 1 1
1 797 1 1 51 LEU CG C 27.151 14.980 -13.036 1.00 . A A . 51 LEU CG 1 1
1 798 1 1 51 LEU H H 25.396 17.539 -13.285 1.00 . A A . 51 LEU H 1 1
1 799 1 1 51 LEU HA H 28.118 17.391 -12.253 1.00 . A A . 51 LEU HA 1 1
1 800 1 1 51 LEU HB2 H 26.685 16.284 -14.694 1.00 . A A . 51 LEU HB2 1 1
1 801 1 1 51 LEU HB3 H 28.400 16.022 -14.437 1.00 . A A . 51 LEU HB3 1 1
1 802 1 1 51 LEU HD11 H 27.571 13.539 -14.588 1.00 . A A . 51 LEU HD11 1 1
1 803 1 1 51 LEU HD12 H 26.537 12.928 -13.279 1.00 . A A . 51 LEU HD12 1 1
1 804 1 1 51 LEU HD13 H 25.865 14.037 -14.486 1.00 . A A . 51 LEU HD13 1 1
1 805 1 1 51 LEU HD21 H 29.226 14.394 -12.842 1.00 . A A . 51 LEU HD21 1 1
1 806 1 1 51 LEU HD22 H 28.612 15.352 -11.477 1.00 . A A . 51 LEU HD22 1 1
1 807 1 1 51 LEU HD23 H 28.145 13.648 -11.660 1.00 . A A . 51 LEU HD23 1 1
1 808 1 1 51 LEU HG H 26.324 15.209 -12.369 1.00 . A A . 51 LEU HG 1 1
1 809 1 1 51 LEU N N 26.176 17.972 -12.797 1.00 . A A . 51 LEU N 1 1
1 810 1 1 51 LEU O O 29.380 19.001 -13.643 1.00 . A A . 51 LEU O 1 1
1 811 1 1 52 SER C C 28.290 21.458 -15.765 1.00 . A A . 52 SER C 1 1
1 812 1 1 52 SER CA C 28.289 19.952 -16.098 1.00 . A A . 52 SER CA 1 1
1 813 1 1 52 SER CB C 27.678 19.677 -17.482 1.00 . A A . 52 SER CB 1 1
1 814 1 1 52 SER H H 26.757 18.681 -15.330 1.00 . A A . 52 SER H 1 1
1 815 1 1 52 SER HA H 29.341 19.668 -16.169 1.00 . A A . 52 SER HA 1 1
1 816 1 1 52 SER HB2 H 26.611 19.908 -17.464 1.00 . A A . 52 SER HB2 1 1
1 817 1 1 52 SER HB3 H 28.166 20.310 -18.228 1.00 . A A . 52 SER HB3 1 1
1 818 1 1 52 SER HG H 27.471 18.157 -18.721 1.00 . A A . 52 SER HG 1 1
1 819 1 1 52 SER N N 27.656 19.085 -15.083 1.00 . A A . 52 SER N 1 1
1 820 1 1 52 SER O O 28.568 22.285 -16.635 1.00 . A A . 52 SER O 1 1
1 821 1 1 52 SER OG O 27.873 18.314 -17.843 1.00 . A A . 52 SER OG 1 1
1 822 1 1 53 LYS C C 29.346 23.976 -14.160 1.00 . A A . 53 LYS C 1 1
1 823 1 1 53 LYS CA C 28.012 23.223 -13.999 1.00 . A A . 53 LYS CA 1 1
1 824 1 1 53 LYS CB C 27.536 23.224 -12.532 1.00 . A A . 53 LYS CB 1 1
1 825 1 1 53 LYS CD C 27.848 22.378 -10.164 1.00 . A A . 53 LYS CD 1 1
1 826 1 1 53 LYS CE C 28.735 21.640 -9.145 1.00 . A A . 53 LYS CE 1 1
1 827 1 1 53 LYS CG C 28.464 22.460 -11.569 1.00 . A A . 53 LYS CG 1 1
1 828 1 1 53 LYS H H 27.721 21.103 -13.869 1.00 . A A . 53 LYS H 1 1
1 829 1 1 53 LYS HA H 27.279 23.784 -14.579 1.00 . A A . 53 LYS HA 1 1
1 830 1 1 53 LYS HB2 H 27.449 24.256 -12.189 1.00 . A A . 53 LYS HB2 1 1
1 831 1 1 53 LYS HB3 H 26.538 22.784 -12.491 1.00 . A A . 53 LYS HB3 1 1
1 832 1 1 53 LYS HD2 H 27.685 23.394 -9.798 1.00 . A A . 53 LYS HD2 1 1
1 833 1 1 53 LYS HD3 H 26.874 21.887 -10.220 1.00 . A A . 53 LYS HD3 1 1
1 834 1 1 53 LYS HE2 H 29.685 22.179 -9.044 1.00 . A A . 53 LYS HE2 1 1
1 835 1 1 53 LYS HE3 H 28.232 21.690 -8.171 1.00 . A A . 53 LYS HE3 1 1
1 836 1 1 53 LYS HG2 H 28.619 21.450 -11.946 1.00 . A A . 53 LYS HG2 1 1
1 837 1 1 53 LYS HG3 H 29.430 22.967 -11.506 1.00 . A A . 53 LYS HG3 1 1
1 838 1 1 53 LYS HZ1 H 29.644 20.137 -10.282 1.00 . A A . 53 LYS HZ1 1 1
1 839 1 1 53 LYS HZ2 H 29.391 19.705 -8.734 1.00 . A A . 53 LYS HZ2 1 1
1 840 1 1 53 LYS HZ3 H 28.129 19.736 -9.795 1.00 . A A . 53 LYS HZ3 1 1
1 841 1 1 53 LYS N N 28.016 21.831 -14.504 1.00 . A A . 53 LYS N 1 1
1 842 1 1 53 LYS NZ N 28.986 20.214 -9.513 1.00 . A A . 53 LYS NZ 1 1
1 843 1 1 53 LYS O O 29.348 25.205 -14.233 1.00 . A A . 53 LYS O 1 1
1 844 1 1 54 GLN C C 32.575 22.753 -15.416 1.00 . A A . 54 GLN C 1 1
1 845 1 1 54 GLN CA C 31.805 23.763 -14.544 1.00 . A A . 54 GLN CA 1 1
1 846 1 1 54 GLN CB C 32.541 24.041 -13.222 1.00 . A A . 54 GLN CB 1 1
1 847 1 1 54 GLN CD C 34.593 25.101 -12.095 1.00 . A A . 54 GLN CD 1 1
1 848 1 1 54 GLN CG C 33.884 24.768 -13.412 1.00 . A A . 54 GLN CG 1 1
1 849 1 1 54 GLN H H 30.366 22.247 -14.144 1.00 . A A . 54 GLN H 1 1
1 850 1 1 54 GLN HA H 31.708 24.697 -15.100 1.00 . A A . 54 GLN HA 1 1
1 851 1 1 54 GLN HB2 H 31.896 24.655 -12.592 1.00 . A A . 54 GLN HB2 1 1
1 852 1 1 54 GLN HB3 H 32.716 23.091 -12.713 1.00 . A A . 54 GLN HB3 1 1
1 853 1 1 54 GLN HE21 H 36.141 25.990 -13.050 1.00 . A A . 54 GLN HE21 1 1
1 854 1 1 54 GLN HE22 H 36.220 25.956 -11.295 1.00 . A A . 54 GLN HE22 1 1
1 855 1 1 54 GLN HG2 H 34.553 24.149 -14.011 1.00 . A A . 54 GLN HG2 1 1
1 856 1 1 54 GLN HG3 H 33.712 25.699 -13.955 1.00 . A A . 54 GLN HG3 1 1
1 857 1 1 54 GLN N N 30.463 23.246 -14.241 1.00 . A A . 54 GLN N 1 1
1 858 1 1 54 GLN NE2 N 35.746 25.733 -12.157 1.00 . A A . 54 GLN NE2 1 1
1 859 1 1 54 GLN O O 32.579 21.555 -15.122 1.00 . A A . 54 GLN O 1 1
1 860 1 1 54 GLN OE1 O 34.145 24.805 -10.991 1.00 . A A . 54 GLN OE1 1 1
1 861 1 1 55 THR C C 35.213 23.066 -18.010 1.00 . A A . 55 THR C 1 1
1 862 1 1 55 THR CA C 33.938 22.403 -17.478 1.00 . A A . 55 THR CA 1 1
1 863 1 1 55 THR CB C 33.026 22.049 -18.675 1.00 . A A . 55 THR CB 1 1
1 864 1 1 55 THR CG2 C 31.933 21.059 -18.287 1.00 . A A . 55 THR CG2 1 1
1 865 1 1 55 THR H H 33.186 24.225 -16.666 1.00 . A A . 55 THR H 1 1
1 866 1 1 55 THR HA H 34.249 21.468 -17.007 1.00 . A A . 55 THR HA 1 1
1 867 1 1 55 THR HB H 33.626 21.574 -19.452 1.00 . A A . 55 THR HB 1 1
1 868 1 1 55 THR HG1 H 31.897 22.952 -19.995 1.00 . A A . 55 THR HG1 1 1
1 869 1 1 55 THR HG21 H 32.397 20.176 -17.846 1.00 . A A . 55 THR HG21 1 1
1 870 1 1 55 THR HG22 H 31.248 21.514 -17.568 1.00 . A A . 55 THR HG22 1 1
1 871 1 1 55 THR HG23 H 31.384 20.756 -19.176 1.00 . A A . 55 THR HG23 1 1
1 872 1 1 55 THR N N 33.230 23.232 -16.479 1.00 . A A . 55 THR N 1 1
1 873 1 1 55 THR O O 35.440 24.269 -17.846 1.00 . A A . 55 THR O 1 1
1 874 1 1 55 THR OG1 O 32.423 23.209 -19.215 1.00 . A A . 55 THR OG1 1 1
1 875 1 1 56 SER C C 37.197 23.647 -20.469 1.00 . A A . 56 SER C 1 1
1 876 1 1 56 SER CA C 37.331 22.671 -19.285 1.00 . A A . 56 SER CA 1 1
1 877 1 1 56 SER CB C 38.042 21.406 -19.781 1.00 . A A . 56 SER CB 1 1
1 878 1 1 56 SER H H 35.844 21.272 -18.700 1.00 . A A . 56 SER H 1 1
1 879 1 1 56 SER HA H 37.955 23.145 -18.528 1.00 . A A . 56 SER HA 1 1
1 880 1 1 56 SER HB2 H 37.382 20.890 -20.485 1.00 . A A . 56 SER HB2 1 1
1 881 1 1 56 SER HB3 H 38.966 21.684 -20.288 1.00 . A A . 56 SER HB3 1 1
1 882 1 1 56 SER HG H 38.806 19.751 -19.025 1.00 . A A . 56 SER HG 1 1
1 883 1 1 56 SER N N 36.052 22.263 -18.675 1.00 . A A . 56 SER N 1 1
1 884 1 1 56 SER O O 38.149 24.367 -20.782 1.00 . A A . 56 SER O 1 1
1 885 1 1 56 SER OG O 38.332 20.540 -18.688 1.00 . A A . 56 SER OG 1 1
1 886 1 1 57 GLY C C 36.491 23.997 -23.605 1.00 . A A . 57 GLY C 1 1
1 887 1 1 57 GLY CA C 35.785 24.500 -22.332 1.00 . A A . 57 GLY CA 1 1
1 888 1 1 57 GLY H H 35.295 23.073 -20.824 1.00 . A A . 57 GLY H 1 1
1 889 1 1 57 GLY HA2 H 34.712 24.528 -22.528 1.00 . A A . 57 GLY HA2 1 1
1 890 1 1 57 GLY HA3 H 36.111 25.524 -22.144 1.00 . A A . 57 GLY HA3 1 1
1 891 1 1 57 GLY N N 36.035 23.685 -21.134 1.00 . A A . 57 GLY N 1 1
1 892 1 1 57 GLY O O 37.093 22.919 -23.629 1.00 . A A . 57 GLY O 1 1
1 893 1 1 58 GLY C C 36.664 25.507 -27.075 1.00 . A A . 58 GLY C 1 1
1 894 1 1 58 GLY CA C 37.028 24.494 -25.981 1.00 . A A . 58 GLY CA 1 1
1 895 1 1 58 GLY H H 35.884 25.650 -24.600 1.00 . A A . 58 GLY H 1 1
1 896 1 1 58 GLY HA2 H 38.113 24.487 -25.866 1.00 . A A . 58 GLY HA2 1 1
1 897 1 1 58 GLY HA3 H 36.719 23.505 -26.319 1.00 . A A . 58 GLY HA3 1 1
1 898 1 1 58 GLY N N 36.407 24.786 -24.679 1.00 . A A . 58 GLY N 1 1
1 899 1 1 58 GLY O O 35.794 26.363 -26.886 1.00 . A A . 58 GLY O 1 1
1 900 1 1 59 SER C C 35.875 26.158 -30.170 1.00 . A A . 59 SER C 1 1
1 901 1 1 59 SER CA C 37.172 26.350 -29.361 1.00 . A A . 59 SER CA 1 1
1 902 1 1 59 SER CB C 38.375 26.227 -30.309 1.00 . A A . 59 SER CB 1 1
1 903 1 1 59 SER H H 38.058 24.712 -28.305 1.00 . A A . 59 SER H 1 1
1 904 1 1 59 SER HA H 37.159 27.369 -28.969 1.00 . A A . 59 SER HA 1 1
1 905 1 1 59 SER HB2 H 38.352 25.243 -30.781 1.00 . A A . 59 SER HB2 1 1
1 906 1 1 59 SER HB3 H 38.301 26.985 -31.092 1.00 . A A . 59 SER HB3 1 1
1 907 1 1 59 SER HG H 39.691 27.302 -29.306 1.00 . A A . 59 SER HG 1 1
1 908 1 1 59 SER N N 37.327 25.409 -28.231 1.00 . A A . 59 SER N 1 1
1 909 1 1 59 SER O O 35.463 27.064 -30.898 1.00 . A A . 59 SER O 1 1
1 910 1 1 59 SER OG O 39.610 26.376 -29.616 1.00 . A A . 59 SER OG 1 1
1 911 1 1 60 GLY C C 33.532 23.200 -30.551 1.00 . A A . 60 GLY C 1 1
1 912 1 1 60 GLY CA C 33.968 24.660 -30.746 1.00 . A A . 60 GLY CA 1 1
1 913 1 1 60 GLY H H 35.616 24.292 -29.445 1.00 . A A . 60 GLY H 1 1
1 914 1 1 60 GLY HA2 H 33.173 25.309 -30.374 1.00 . A A . 60 GLY HA2 1 1
1 915 1 1 60 GLY HA3 H 34.081 24.839 -31.816 1.00 . A A . 60 GLY HA3 1 1
1 916 1 1 60 GLY N N 35.221 24.996 -30.054 1.00 . A A . 60 GLY N 1 1
1 917 1 1 60 GLY O O 34.227 22.408 -29.904 1.00 . A A . 60 GLY O 1 1
1 918 1 1 61 GLY C C 32.567 20.494 -32.018 1.00 . A A . 61 GLY C 1 1
1 919 1 1 61 GLY CA C 31.830 21.474 -31.091 1.00 . A A . 61 GLY CA 1 1
1 920 1 1 61 GLY H H 31.857 23.542 -31.628 1.00 . A A . 61 GLY H 1 1
1 921 1 1 61 GLY HA2 H 31.878 21.087 -30.072 1.00 . A A . 61 GLY HA2 1 1
1 922 1 1 61 GLY HA3 H 30.780 21.494 -31.383 1.00 . A A . 61 GLY HA3 1 1
1 923 1 1 61 GLY N N 32.373 22.841 -31.114 1.00 . A A . 61 GLY N 1 1
1 924 1 1 61 GLY O O 33.249 20.897 -32.966 1.00 . A A . 61 GLY O 1 1
1 925 1 1 62 SER C C 32.195 17.785 -33.823 1.00 . A A . 62 SER C 1 1
1 926 1 1 62 SER CA C 33.000 18.098 -32.547 1.00 . A A . 62 SER CA 1 1
1 927 1 1 62 SER CB C 33.165 16.845 -31.674 1.00 . A A . 62 SER CB 1 1
1 928 1 1 62 SER H H 31.828 18.925 -30.974 1.00 . A A . 62 SER H 1 1
1 929 1 1 62 SER HA H 34.001 18.399 -32.862 1.00 . A A . 62 SER HA 1 1
1 930 1 1 62 SER HB2 H 33.577 16.034 -32.278 1.00 . A A . 62 SER HB2 1 1
1 931 1 1 62 SER HB3 H 33.870 17.067 -30.870 1.00 . A A . 62 SER HB3 1 1
1 932 1 1 62 SER HG H 32.077 15.662 -30.540 1.00 . A A . 62 SER HG 1 1
1 933 1 1 62 SER N N 32.419 19.194 -31.750 1.00 . A A . 62 SER N 1 1
1 934 1 1 62 SER O O 30.999 18.087 -33.922 1.00 . A A . 62 SER O 1 1
1 935 1 1 62 SER OG O 31.922 16.441 -31.114 1.00 . A A . 62 SER OG 1 1
1 936 1 1 63 LYS C C 31.312 15.507 -35.839 1.00 . A A . 63 LYS C 1 1
1 937 1 1 63 LYS CA C 32.227 16.721 -36.076 1.00 . A A . 63 LYS CA 1 1
1 938 1 1 63 LYS CB C 33.335 16.419 -37.107 1.00 . A A . 63 LYS CB 1 1
1 939 1 1 63 LYS CD C 31.983 16.997 -39.267 1.00 . A A . 63 LYS CD 1 1
1 940 1 1 63 LYS CE C 32.753 18.293 -39.568 1.00 . A A . 63 LYS CE 1 1
1 941 1 1 63 LYS CG C 32.836 15.975 -38.496 1.00 . A A . 63 LYS CG 1 1
1 942 1 1 63 LYS H H 33.831 16.950 -34.675 1.00 . A A . 63 LYS H 1 1
1 943 1 1 63 LYS HA H 31.614 17.543 -36.451 1.00 . A A . 63 LYS HA 1 1
1 944 1 1 63 LYS HB2 H 33.963 17.303 -37.223 1.00 . A A . 63 LYS HB2 1 1
1 945 1 1 63 LYS HB3 H 33.968 15.623 -36.712 1.00 . A A . 63 LYS HB3 1 1
1 946 1 1 63 LYS HD2 H 31.680 16.536 -40.208 1.00 . A A . 63 LYS HD2 1 1
1 947 1 1 63 LYS HD3 H 31.077 17.225 -38.704 1.00 . A A . 63 LYS HD3 1 1
1 948 1 1 63 LYS HE2 H 33.019 18.780 -38.624 1.00 . A A . 63 LYS HE2 1 1
1 949 1 1 63 LYS HE3 H 33.687 18.034 -40.081 1.00 . A A . 63 LYS HE3 1 1
1 950 1 1 63 LYS HG2 H 33.708 15.734 -39.105 1.00 . A A . 63 LYS HG2 1 1
1 951 1 1 63 LYS HG3 H 32.260 15.056 -38.389 1.00 . A A . 63 LYS HG3 1 1
1 952 1 1 63 LYS HZ1 H 32.473 20.077 -40.610 1.00 . A A . 63 LYS HZ1 1 1
1 953 1 1 63 LYS HZ2 H 31.723 18.809 -41.309 1.00 . A A . 63 LYS HZ2 1 1
1 954 1 1 63 LYS HZ3 H 31.093 19.498 -39.967 1.00 . A A . 63 LYS HZ3 1 1
1 955 1 1 63 LYS N N 32.851 17.164 -34.815 1.00 . A A . 63 LYS N 1 1
1 956 1 1 63 LYS NZ N 31.958 19.226 -40.417 1.00 . A A . 63 LYS NZ 1 1
1 957 1 1 63 LYS O O 31.716 14.544 -35.183 1.00 . A A . 63 LYS O 1 1
1 958 1 1 64 LEU C C 28.471 14.228 -37.745 1.00 . A A . 64 LEU C 1 1
1 959 1 1 64 LEU CA C 29.091 14.478 -36.356 1.00 . A A . 64 LEU CA 1 1
1 960 1 1 64 LEU CB C 27.996 14.845 -35.331 1.00 . A A . 64 LEU CB 1 1
1 961 1 1 64 LEU CD1 C 27.299 15.425 -32.993 1.00 . A A . 64 LEU CD1 1 1
1 962 1 1 64 LEU CD2 C 28.848 13.525 -33.321 1.00 . A A . 64 LEU CD2 1 1
1 963 1 1 64 LEU CG C 28.447 14.902 -33.858 1.00 . A A . 64 LEU CG 1 1
1 964 1 1 64 LEU H H 29.854 16.375 -36.923 1.00 . A A . 64 LEU H 1 1
1 965 1 1 64 LEU HA H 29.567 13.544 -36.051 1.00 . A A . 64 LEU HA 1 1
1 966 1 1 64 LEU HB2 H 27.587 15.818 -35.608 1.00 . A A . 64 LEU HB2 1 1
1 967 1 1 64 LEU HB3 H 27.186 14.118 -35.409 1.00 . A A . 64 LEU HB3 1 1
1 968 1 1 64 LEU HD11 H 27.015 16.424 -33.327 1.00 . A A . 64 LEU HD11 1 1
1 969 1 1 64 LEU HD12 H 26.437 14.764 -33.069 1.00 . A A . 64 LEU HD12 1 1
1 970 1 1 64 LEU HD13 H 27.616 15.486 -31.951 1.00 . A A . 64 LEU HD13 1 1
1 971 1 1 64 LEU HD21 H 29.719 13.153 -33.855 1.00 . A A . 64 LEU HD21 1 1
1 972 1 1 64 LEU HD22 H 29.108 13.606 -32.267 1.00 . A A . 64 LEU HD22 1 1
1 973 1 1 64 LEU HD23 H 28.025 12.820 -33.434 1.00 . A A . 64 LEU HD23 1 1
1 974 1 1 64 LEU HG H 29.288 15.586 -33.754 1.00 . A A . 64 LEU HG 1 1
1 975 1 1 64 LEU N N 30.101 15.546 -36.403 1.00 . A A . 64 LEU N 1 1
1 976 1 1 64 LEU O O 28.442 15.122 -38.595 1.00 . A A . 64 LEU O 1 1
1 977 1 1 65 GLY C C 26.936 11.104 -39.239 1.00 . A A . 65 GLY C 1 1
1 978 1 1 65 GLY CA C 27.300 12.596 -39.214 1.00 . A A . 65 GLY CA 1 1
1 979 1 1 65 GLY H H 28.021 12.324 -37.229 1.00 . A A . 65 GLY H 1 1
1 980 1 1 65 GLY HA2 H 26.385 13.176 -39.347 1.00 . A A . 65 GLY HA2 1 1
1 981 1 1 65 GLY HA3 H 27.954 12.803 -40.062 1.00 . A A . 65 GLY HA3 1 1
1 982 1 1 65 GLY N N 27.958 13.014 -37.967 1.00 . A A . 65 GLY N 1 1
1 983 1 1 65 GLY O O 27.271 10.349 -38.320 1.00 . A A . 65 GLY O 1 1
1 984 1 1 66 GLY C C 24.999 9.063 -41.782 1.00 . A A . 66 GLY C 1 1
1 985 1 1 66 GLY CA C 25.833 9.278 -40.511 1.00 . A A . 66 GLY CA 1 1
1 986 1 1 66 GLY H H 25.995 11.345 -41.012 1.00 . A A . 66 GLY H 1 1
1 987 1 1 66 GLY HA2 H 26.721 8.648 -40.574 1.00 . A A . 66 GLY HA2 1 1
1 988 1 1 66 GLY HA3 H 25.241 8.942 -39.659 1.00 . A A . 66 GLY HA3 1 1
1 989 1 1 66 GLY N N 26.248 10.673 -40.300 1.00 . A A . 66 GLY N 1 1
1 990 1 1 66 GLY O O 24.580 10.020 -42.443 1.00 . A A . 66 GLY O 1 1
1 991 1 1 67 SER C C 22.478 7.642 -43.169 1.00 . A A . 67 SER C 1 1
1 992 1 1 67 SER CA C 23.988 7.381 -43.313 1.00 . A A . 67 SER CA 1 1
1 993 1 1 67 SER CB C 24.219 5.892 -43.612 1.00 . A A . 67 SER CB 1 1
1 994 1 1 67 SER H H 25.157 7.063 -41.556 1.00 . A A . 67 SER H 1 1
1 995 1 1 67 SER HA H 24.344 7.949 -44.174 1.00 . A A . 67 SER HA 1 1
1 996 1 1 67 SER HB2 H 23.853 5.296 -42.774 1.00 . A A . 67 SER HB2 1 1
1 997 1 1 67 SER HB3 H 23.660 5.614 -44.507 1.00 . A A . 67 SER HB3 1 1
1 998 1 1 67 SER HG H 25.717 4.675 -44.005 1.00 . A A . 67 SER HG 1 1
1 999 1 1 67 SER N N 24.759 7.795 -42.127 1.00 . A A . 67 SER N 1 1
1 1000 1 1 67 SER O O 21.935 7.646 -42.059 1.00 . A A . 67 SER O 1 1
1 1001 1 1 67 SER OG O 25.603 5.631 -43.821 1.00 . A A . 67 SER OG 1 1
1 1002 1 1 68 GLY C C 19.573 6.644 -44.049 1.00 . A A . 68 GLY C 1 1
1 1003 1 1 68 GLY CA C 20.323 7.951 -44.360 1.00 . A A . 68 GLY CA 1 1
1 1004 1 1 68 GLY H H 22.291 7.819 -45.176 1.00 . A A . 68 GLY H 1 1
1 1005 1 1 68 GLY HA2 H 19.999 8.716 -43.652 1.00 . A A . 68 GLY HA2 1 1
1 1006 1 1 68 GLY HA3 H 20.029 8.282 -45.356 1.00 . A A . 68 GLY HA3 1 1
1 1007 1 1 68 GLY N N 21.787 7.825 -44.300 1.00 . A A . 68 GLY N 1 1
1 1008 1 1 68 GLY O O 20.148 5.550 -44.087 1.00 . A A . 68 GLY O 1 1
1 1009 1 1 69 GLY C C 15.970 6.032 -43.041 1.00 . A A . 69 GLY C 1 1
1 1010 1 1 69 GLY CA C 17.407 5.625 -43.391 1.00 . A A . 69 GLY CA 1 1
1 1011 1 1 69 GLY H H 17.861 7.678 -43.747 1.00 . A A . 69 GLY H 1 1
1 1012 1 1 69 GLY HA2 H 17.368 4.920 -44.223 1.00 . A A . 69 GLY HA2 1 1
1 1013 1 1 69 GLY HA3 H 17.835 5.106 -42.531 1.00 . A A . 69 GLY HA3 1 1
1 1014 1 1 69 GLY N N 18.277 6.756 -43.745 1.00 . A A . 69 GLY N 1 1
1 1015 1 1 69 GLY O O 15.548 7.167 -43.286 1.00 . A A . 69 GLY O 1 1
1 1016 1 1 70 SER C C 13.750 6.041 -40.656 1.00 . A A . 70 SER C 1 1
1 1017 1 1 70 SER CA C 13.831 5.287 -42.000 1.00 . A A . 70 SER CA 1 1
1 1018 1 1 70 SER CB C 13.133 3.919 -41.915 1.00 . A A . 70 SER CB 1 1
1 1019 1 1 70 SER H H 15.635 4.192 -42.279 1.00 . A A . 70 SER H 1 1
1 1020 1 1 70 SER HA H 13.293 5.879 -42.742 1.00 . A A . 70 SER HA 1 1
1 1021 1 1 70 SER HB2 H 12.068 4.057 -41.725 1.00 . A A . 70 SER HB2 1 1
1 1022 1 1 70 SER HB3 H 13.243 3.402 -42.869 1.00 . A A . 70 SER HB3 1 1
1 1023 1 1 70 SER HG H 13.305 2.231 -40.914 1.00 . A A . 70 SER HG 1 1
1 1024 1 1 70 SER N N 15.214 5.092 -42.466 1.00 . A A . 70 SER N 1 1
1 1025 1 1 70 SER O O 14.768 6.333 -40.018 1.00 . A A . 70 SER O 1 1
1 1026 1 1 70 SER OG O 13.698 3.128 -40.876 1.00 . A A . 70 SER OG 1 1
1 1027 1 1 71 ARG C C 12.631 6.266 -37.666 1.00 . A A . 71 ARG C 1 1
1 1028 1 1 71 ARG CA C 12.264 7.065 -38.929 1.00 . A A . 71 ARG CA 1 1
1 1029 1 1 71 ARG CB C 10.785 7.497 -38.862 1.00 . A A . 71 ARG CB 1 1
1 1030 1 1 71 ARG CD C 8.948 9.027 -39.781 1.00 . A A . 71 ARG CD 1 1
1 1031 1 1 71 ARG CG C 10.423 8.597 -39.877 1.00 . A A . 71 ARG CG 1 1
1 1032 1 1 71 ARG CZ C 7.969 9.080 -37.461 1.00 . A A . 71 ARG CZ 1 1
1 1033 1 1 71 ARG H H 11.730 6.112 -40.784 1.00 . A A . 71 ARG H 1 1
1 1034 1 1 71 ARG HA H 12.885 7.964 -38.898 1.00 . A A . 71 ARG HA 1 1
1 1035 1 1 71 ARG HB2 H 10.141 6.628 -39.020 1.00 . A A . 71 ARG HB2 1 1
1 1036 1 1 71 ARG HB3 H 10.590 7.885 -37.862 1.00 . A A . 71 ARG HB3 1 1
1 1037 1 1 71 ARG HD2 H 8.758 9.768 -40.560 1.00 . A A . 71 ARG HD2 1 1
1 1038 1 1 71 ARG HD3 H 8.308 8.168 -39.990 1.00 . A A . 71 ARG HD3 1 1
1 1039 1 1 71 ARG HE H 8.999 10.555 -38.300 1.00 . A A . 71 ARG HE 1 1
1 1040 1 1 71 ARG HG2 H 11.058 9.466 -39.705 1.00 . A A . 71 ARG HG2 1 1
1 1041 1 1 71 ARG HG3 H 10.609 8.233 -40.888 1.00 . A A . 71 ARG HG3 1 1
1 1042 1 1 71 ARG HH11 H 7.369 7.415 -38.405 1.00 . A A . 71 ARG HH11 1 1
1 1043 1 1 71 ARG HH12 H 6.969 7.540 -36.689 1.00 . A A . 71 ARG HH12 1 1
1 1044 1 1 71 ARG HH21 H 8.301 10.574 -36.151 1.00 . A A . 71 ARG HH21 1 1
1 1045 1 1 71 ARG HH22 H 7.441 9.162 -35.547 1.00 . A A . 71 ARG HH22 1 1
1 1046 1 1 71 ARG N N 12.523 6.353 -40.202 1.00 . A A . 71 ARG N 1 1
1 1047 1 1 71 ARG NE N 8.630 9.629 -38.466 1.00 . A A . 71 ARG NE 1 1
1 1048 1 1 71 ARG NH1 N 7.391 7.918 -37.535 1.00 . A A . 71 ARG NH1 1 1
1 1049 1 1 71 ARG NH2 N 7.882 9.671 -36.307 1.00 . A A . 71 ARG NH2 1 1
1 1050 1 1 71 ARG O O 12.768 6.873 -36.605 1.00 . A A . 71 ARG O 1 1
1 1051 1 1 72 LYS C C 12.100 4.159 -35.417 1.00 . A A . 72 LYS C 1 1
1 1052 1 1 72 LYS CA C 12.983 3.956 -36.667 1.00 . A A . 72 LYS CA 1 1
1 1053 1 1 72 LYS CB C 14.496 3.720 -36.425 1.00 . A A . 72 LYS CB 1 1
1 1054 1 1 72 LYS CD C 15.205 5.543 -34.718 1.00 . A A . 72 LYS CD 1 1
1 1055 1 1 72 LYS CE C 16.150 6.727 -34.450 1.00 . A A . 72 LYS CE 1 1
1 1056 1 1 72 LYS CG C 15.406 4.924 -36.112 1.00 . A A . 72 LYS CG 1 1
1 1057 1 1 72 LYS H H 12.661 4.551 -38.701 1.00 . A A . 72 LYS H 1 1
1 1058 1 1 72 LYS HA H 12.620 2.998 -37.048 1.00 . A A . 72 LYS HA 1 1
1 1059 1 1 72 LYS HB2 H 14.619 2.976 -35.638 1.00 . A A . 72 LYS HB2 1 1
1 1060 1 1 72 LYS HB3 H 14.890 3.265 -37.337 1.00 . A A . 72 LYS HB3 1 1
1 1061 1 1 72 LYS HD2 H 14.186 5.916 -34.638 1.00 . A A . 72 LYS HD2 1 1
1 1062 1 1 72 LYS HD3 H 15.345 4.780 -33.950 1.00 . A A . 72 LYS HD3 1 1
1 1063 1 1 72 LYS HE2 H 16.064 7.441 -35.276 1.00 . A A . 72 LYS HE2 1 1
1 1064 1 1 72 LYS HE3 H 15.801 7.236 -33.545 1.00 . A A . 72 LYS HE3 1 1
1 1065 1 1 72 LYS HG2 H 16.435 4.570 -36.183 1.00 . A A . 72 LYS HG2 1 1
1 1066 1 1 72 LYS HG3 H 15.277 5.691 -36.875 1.00 . A A . 72 LYS HG3 1 1
1 1067 1 1 72 LYS HZ1 H 18.155 7.105 -34.044 1.00 . A A . 72 LYS HZ1 1 1
1 1068 1 1 72 LYS HZ2 H 17.666 5.648 -33.504 1.00 . A A . 72 LYS HZ2 1 1
1 1069 1 1 72 LYS HZ3 H 17.952 5.880 -35.100 1.00 . A A . 72 LYS HZ3 1 1
1 1070 1 1 72 LYS N N 12.749 4.929 -37.766 1.00 . A A . 72 LYS N 1 1
1 1071 1 1 72 LYS NZ N 17.570 6.308 -34.266 1.00 . A A . 72 LYS NZ 1 1
1 1072 1 1 72 LYS O O 12.516 3.935 -34.281 1.00 . A A . 72 LYS O 1 1
1 1073 1 1 73 ASP C C 9.090 3.921 -33.951 1.00 . A A . 73 ASP C 1 1
1 1074 1 1 73 ASP CA C 9.908 5.049 -34.622 1.00 . A A . 73 ASP CA 1 1
1 1075 1 1 73 ASP CB C 9.005 6.091 -35.297 1.00 . A A . 73 ASP CB 1 1
1 1076 1 1 73 ASP CG C 8.166 6.955 -34.340 1.00 . A A . 73 ASP CG 1 1
1 1077 1 1 73 ASP H H 10.584 4.692 -36.616 1.00 . A A . 73 ASP H 1 1
1 1078 1 1 73 ASP HA H 10.475 5.551 -33.837 1.00 . A A . 73 ASP HA 1 1
1 1079 1 1 73 ASP HB2 H 9.634 6.767 -35.879 1.00 . A A . 73 ASP HB2 1 1
1 1080 1 1 73 ASP HB3 H 8.345 5.572 -35.995 1.00 . A A . 73 ASP HB3 1 1
1 1081 1 1 73 ASP N N 10.854 4.580 -35.650 1.00 . A A . 73 ASP N 1 1
1 1082 1 1 73 ASP O O 8.475 4.140 -32.904 1.00 . A A . 73 ASP O 1 1
1 1083 1 1 73 ASP OD1 O 8.637 7.315 -33.234 1.00 . A A . 73 ASP OD1 1 1
1 1084 1 1 73 ASP OD2 O 7.066 7.389 -34.768 1.00 . A A . 73 ASP OD2 1 1
1 1085 1 1 74 LEU C C 6.882 1.621 -34.019 1.00 . A A . 74 LEU C 1 1
1 1086 1 1 74 LEU CA C 8.427 1.489 -34.071 1.00 . A A . 74 LEU CA 1 1
1 1087 1 1 74 LEU CB C 9.046 0.979 -32.745 1.00 . A A . 74 LEU CB 1 1
1 1088 1 1 74 LEU CD1 C 11.033 0.335 -31.349 1.00 . A A . 74 LEU CD1 1 1
1 1089 1 1 74 LEU CD2 C 11.110 -0.119 -33.782 1.00 . A A . 74 LEU CD2 1 1
1 1090 1 1 74 LEU CG C 10.584 0.849 -32.719 1.00 . A A . 74 LEU CG 1 1
1 1091 1 1 74 LEU H H 9.655 2.632 -35.384 1.00 . A A . 74 LEU H 1 1
1 1092 1 1 74 LEU HA H 8.616 0.718 -34.820 1.00 . A A . 74 LEU HA 1 1
1 1093 1 1 74 LEU HB2 H 8.748 1.655 -31.943 1.00 . A A . 74 LEU HB2 1 1
1 1094 1 1 74 LEU HB3 H 8.623 0.000 -32.517 1.00 . A A . 74 LEU HB3 1 1
1 1095 1 1 74 LEU HD11 H 12.121 0.286 -31.312 1.00 . A A . 74 LEU HD11 1 1
1 1096 1 1 74 LEU HD12 H 10.689 1.018 -30.572 1.00 . A A . 74 LEU HD12 1 1
1 1097 1 1 74 LEU HD13 H 10.620 -0.656 -31.165 1.00 . A A . 74 LEU HD13 1 1
1 1098 1 1 74 LEU HD21 H 12.193 -0.213 -33.688 1.00 . A A . 74 LEU HD21 1 1
1 1099 1 1 74 LEU HD22 H 10.650 -1.100 -33.659 1.00 . A A . 74 LEU HD22 1 1
1 1100 1 1 74 LEU HD23 H 10.889 0.260 -34.779 1.00 . A A . 74 LEU HD23 1 1
1 1101 1 1 74 LEU HG H 11.039 1.827 -32.874 1.00 . A A . 74 LEU HG 1 1
1 1102 1 1 74 LEU N N 9.126 2.707 -34.527 1.00 . A A . 74 LEU N 1 1
1 1103 1 1 74 LEU O O 6.300 2.633 -34.422 1.00 . A A . 74 LEU O 1 1
1 1104 1 1 75 SER C C 4.115 1.453 -32.514 1.00 . A A . 75 SER C 1 1
1 1105 1 1 75 SER CA C 4.736 0.458 -33.509 1.00 . A A . 75 SER CA 1 1
1 1106 1 1 75 SER CB C 4.312 -0.970 -33.132 1.00 . A A . 75 SER CB 1 1
1 1107 1 1 75 SER H H 6.729 -0.268 -33.317 1.00 . A A . 75 SER H 1 1
1 1108 1 1 75 SER HA H 4.334 0.673 -34.500 1.00 . A A . 75 SER HA 1 1
1 1109 1 1 75 SER HB2 H 4.668 -1.197 -32.124 1.00 . A A . 75 SER HB2 1 1
1 1110 1 1 75 SER HB3 H 3.223 -1.041 -33.143 1.00 . A A . 75 SER HB3 1 1
1 1111 1 1 75 SER HG H 4.562 -2.811 -33.797 1.00 . A A . 75 SER HG 1 1
1 1112 1 1 75 SER N N 6.205 0.553 -33.580 1.00 . A A . 75 SER N 1 1
1 1113 1 1 75 SER O O 4.701 1.762 -31.472 1.00 . A A . 75 SER O 1 1
1 1114 1 1 75 SER OG O 4.855 -1.911 -34.051 1.00 . A A . 75 SER OG 1 1
1 1115 1 1 76 VAL C C 1.529 2.363 -30.731 1.00 . A A . 76 VAL C 1 1
1 1116 1 1 76 VAL CA C 2.181 2.939 -32.003 1.00 . A A . 76 VAL CA 1 1
1 1117 1 1 76 VAL CB C 1.170 3.701 -32.890 1.00 . A A . 76 VAL CB 1 1
1 1118 1 1 76 VAL CG1 C -0.047 2.855 -33.294 1.00 . A A . 76 VAL CG1 1 1
1 1119 1 1 76 VAL CG2 C 0.679 5.001 -32.247 1.00 . A A . 76 VAL CG2 1 1
1 1120 1 1 76 VAL H H 2.490 1.654 -33.701 1.00 . A A . 76 VAL H 1 1
1 1121 1 1 76 VAL HA H 2.920 3.670 -31.671 1.00 . A A . 76 VAL HA 1 1
1 1122 1 1 76 VAL HB H 1.692 3.986 -33.804 1.00 . A A . 76 VAL HB 1 1
1 1123 1 1 76 VAL HG11 H 0.274 1.937 -33.788 1.00 . A A . 76 VAL HG11 1 1
1 1124 1 1 76 VAL HG12 H -0.651 2.604 -32.421 1.00 . A A . 76 VAL HG12 1 1
1 1125 1 1 76 VAL HG13 H -0.667 3.418 -33.994 1.00 . A A . 76 VAL HG13 1 1
1 1126 1 1 76 VAL HG21 H 0.064 4.790 -31.371 1.00 . A A . 76 VAL HG21 1 1
1 1127 1 1 76 VAL HG22 H 1.531 5.615 -31.952 1.00 . A A . 76 VAL HG22 1 1
1 1128 1 1 76 VAL HG23 H 0.080 5.560 -32.967 1.00 . A A . 76 VAL HG23 1 1
1 1129 1 1 76 VAL N N 2.898 1.928 -32.815 1.00 . A A . 76 VAL N 1 1
1 1130 1 1 76 VAL O O 1.325 3.090 -29.756 1.00 . A A . 76 VAL O 1 1
1 1131 1 1 77 LYS C C 1.511 0.149 -28.400 1.00 . A A . 77 LYS C 1 1
1 1132 1 1 77 LYS CA C 0.561 0.363 -29.591 1.00 . A A . 77 LYS CA 1 1
1 1133 1 1 77 LYS CB C -0.049 -0.971 -30.065 1.00 . A A . 77 LYS CB 1 1
1 1134 1 1 77 LYS CD C -1.791 -2.076 -31.602 1.00 . A A . 77 LYS CD 1 1
1 1135 1 1 77 LYS CE C -2.527 -2.861 -30.505 1.00 . A A . 77 LYS CE 1 1
1 1136 1 1 77 LYS CG C -1.185 -0.761 -31.084 1.00 . A A . 77 LYS CG 1 1
1 1137 1 1 77 LYS H H 1.451 0.517 -31.538 1.00 . A A . 77 LYS H 1 1
1 1138 1 1 77 LYS HA H -0.256 0.995 -29.233 1.00 . A A . 77 LYS HA 1 1
1 1139 1 1 77 LYS HB2 H 0.731 -1.593 -30.509 1.00 . A A . 77 LYS HB2 1 1
1 1140 1 1 77 LYS HB3 H -0.449 -1.497 -29.197 1.00 . A A . 77 LYS HB3 1 1
1 1141 1 1 77 LYS HD2 H -2.499 -1.831 -32.396 1.00 . A A . 77 LYS HD2 1 1
1 1142 1 1 77 LYS HD3 H -0.996 -2.692 -32.029 1.00 . A A . 77 LYS HD3 1 1
1 1143 1 1 77 LYS HE2 H -1.815 -3.134 -29.720 1.00 . A A . 77 LYS HE2 1 1
1 1144 1 1 77 LYS HE3 H -3.287 -2.212 -30.056 1.00 . A A . 77 LYS HE3 1 1
1 1145 1 1 77 LYS HG2 H -1.972 -0.158 -30.628 1.00 . A A . 77 LYS HG2 1 1
1 1146 1 1 77 LYS HG3 H -0.798 -0.214 -31.944 1.00 . A A . 77 LYS HG3 1 1
1 1147 1 1 77 LYS HZ1 H -3.654 -4.604 -30.327 1.00 . A A . 77 LYS HZ1 1 1
1 1148 1 1 77 LYS HZ2 H -3.850 -3.866 -31.767 1.00 . A A . 77 LYS HZ2 1 1
1 1149 1 1 77 LYS HZ3 H -2.488 -4.717 -31.460 1.00 . A A . 77 LYS HZ3 1 1
1 1150 1 1 77 LYS N N 1.218 1.057 -30.717 1.00 . A A . 77 LYS N 1 1
1 1151 1 1 77 LYS NZ N -3.169 -4.090 -31.052 1.00 . A A . 77 LYS NZ 1 1
1 1152 1 1 77 LYS O O 2.720 -0.028 -28.576 1.00 . A A . 77 LYS O 1 1
1 1153 1 1 78 GLY C C 0.788 0.088 -24.682 1.00 . A A . 78 GLY C 1 1
1 1154 1 1 78 GLY CA C 1.683 -0.037 -25.925 1.00 . A A . 78 GLY CA 1 1
1 1155 1 1 78 GLY H H -0.049 0.258 -27.127 1.00 . A A . 78 GLY H 1 1
1 1156 1 1 78 GLY HA2 H 2.157 -1.020 -25.906 1.00 . A A . 78 GLY HA2 1 1
1 1157 1 1 78 GLY HA3 H 2.468 0.718 -25.861 1.00 . A A . 78 GLY HA3 1 1
1 1158 1 1 78 GLY N N 0.951 0.134 -27.189 1.00 . A A . 78 GLY N 1 1
1 1159 1 1 78 GLY O O -0.441 0.045 -24.782 1.00 . A A . 78 GLY O 1 1
1 1160 1 1 79 MET C C 1.444 1.504 -21.353 1.00 . A A . 79 MET C 1 1
1 1161 1 1 79 MET CA C 0.736 0.441 -22.213 1.00 . A A . 79 MET CA 1 1
1 1162 1 1 79 MET CB C 0.646 -0.919 -21.497 1.00 . A A . 79 MET CB 1 1
1 1163 1 1 79 MET CE C -2.636 -1.397 -21.394 1.00 . A A . 79 MET CE 1 1
1 1164 1 1 79 MET CG C -0.158 -0.890 -20.188 1.00 . A A . 79 MET CG 1 1
1 1165 1 1 79 MET H H 2.420 0.289 -23.510 1.00 . A A . 79 MET H 1 1
1 1166 1 1 79 MET HA H -0.280 0.795 -22.399 1.00 . A A . 79 MET HA 1 1
1 1167 1 1 79 MET HB2 H 0.181 -1.643 -22.170 1.00 . A A . 79 MET HB2 1 1
1 1168 1 1 79 MET HB3 H 1.654 -1.273 -21.277 1.00 . A A . 79 MET HB3 1 1
1 1169 1 1 79 MET HE1 H -2.171 -1.354 -22.379 1.00 . A A . 79 MET HE1 1 1
1 1170 1 1 79 MET HE2 H -2.540 -2.404 -20.987 1.00 . A A . 79 MET HE2 1 1
1 1171 1 1 79 MET HE3 H -3.694 -1.154 -21.491 1.00 . A A . 79 MET HE3 1 1
1 1172 1 1 79 MET HG2 H -0.224 -1.909 -19.805 1.00 . A A . 79 MET HG2 1 1
1 1173 1 1 79 MET HG3 H 0.404 -0.314 -19.452 1.00 . A A . 79 MET HG3 1 1
1 1174 1 1 79 MET N N 1.409 0.257 -23.509 1.00 . A A . 79 MET N 1 1
1 1175 1 1 79 MET O O 2.671 1.638 -21.398 1.00 . A A . 79 MET O 1 1
1 1176 1 1 79 MET SD S -1.843 -0.204 -20.278 1.00 . A A . 79 MET SD 1 1
1 1177 1 1 80 LEU C C 1.673 2.891 -18.369 1.00 . A A . 80 LEU C 1 1
1 1178 1 1 80 LEU CA C 1.162 3.377 -19.742 1.00 . A A . 80 LEU CA 1 1
1 1179 1 1 80 LEU CB C 0.060 4.449 -19.580 1.00 . A A . 80 LEU CB 1 1
1 1180 1 1 80 LEU CD1 C -0.569 4.760 -22.064 1.00 . A A . 80 LEU CD1 1 1
1 1181 1 1 80 LEU CD2 C -1.124 6.501 -20.399 1.00 . A A . 80 LEU CD2 1 1
1 1182 1 1 80 LEU CG C -0.100 5.424 -20.765 1.00 . A A . 80 LEU CG 1 1
1 1183 1 1 80 LEU H H -0.321 2.070 -20.548 1.00 . A A . 80 LEU H 1 1
1 1184 1 1 80 LEU HA H 2.007 3.844 -20.250 1.00 . A A . 80 LEU HA 1 1
1 1185 1 1 80 LEU HB2 H -0.893 3.962 -19.372 1.00 . A A . 80 LEU HB2 1 1
1 1186 1 1 80 LEU HB3 H 0.309 5.052 -18.705 1.00 . A A . 80 LEU HB3 1 1
1 1187 1 1 80 LEU HD11 H -1.484 4.193 -21.888 1.00 . A A . 80 LEU HD11 1 1
1 1188 1 1 80 LEU HD12 H -0.761 5.520 -22.822 1.00 . A A . 80 LEU HD12 1 1
1 1189 1 1 80 LEU HD13 H 0.208 4.097 -22.445 1.00 . A A . 80 LEU HD13 1 1
1 1190 1 1 80 LEU HD21 H -2.098 6.045 -20.216 1.00 . A A . 80 LEU HD21 1 1
1 1191 1 1 80 LEU HD22 H -0.799 7.030 -19.503 1.00 . A A . 80 LEU HD22 1 1
1 1192 1 1 80 LEU HD23 H -1.214 7.222 -21.212 1.00 . A A . 80 LEU HD23 1 1
1 1193 1 1 80 LEU HG H 0.857 5.913 -20.951 1.00 . A A . 80 LEU HG 1 1
1 1194 1 1 80 LEU N N 0.671 2.268 -20.574 1.00 . A A . 80 LEU N 1 1
1 1195 1 1 80 LEU O O 1.172 1.912 -17.809 1.00 . A A . 80 LEU O 1 1
1 1196 1 1 81 TYR C C 3.698 4.747 -15.865 1.00 . A A . 81 TYR C 1 1
1 1197 1 1 81 TYR CA C 3.216 3.410 -16.472 1.00 . A A . 81 TYR CA 1 1
1 1198 1 1 81 TYR CB C 4.353 2.375 -16.557 1.00 . A A . 81 TYR CB 1 1
1 1199 1 1 81 TYR CD1 C 3.995 1.004 -14.458 1.00 . A A . 81 TYR CD1 1 1
1 1200 1 1 81 TYR CD2 C 6.089 2.228 -14.709 1.00 . A A . 81 TYR CD2 1 1
1 1201 1 1 81 TYR CE1 C 4.419 0.536 -13.200 1.00 . A A . 81 TYR CE1 1 1
1 1202 1 1 81 TYR CE2 C 6.516 1.764 -13.451 1.00 . A A . 81 TYR CE2 1 1
1 1203 1 1 81 TYR CG C 4.827 1.853 -15.214 1.00 . A A . 81 TYR CG 1 1
1 1204 1 1 81 TYR CZ C 5.681 0.913 -12.692 1.00 . A A . 81 TYR CZ 1 1
1 1205 1 1 81 TYR H H 2.998 4.416 -18.324 1.00 . A A . 81 TYR H 1 1
1 1206 1 1 81 TYR HA H 2.436 3.014 -15.820 1.00 . A A . 81 TYR HA 1 1
1 1207 1 1 81 TYR HB2 H 4.004 1.520 -17.135 1.00 . A A . 81 TYR HB2 1 1
1 1208 1 1 81 TYR HB3 H 5.191 2.813 -17.102 1.00 . A A . 81 TYR HB3 1 1
1 1209 1 1 81 TYR HD1 H 3.028 0.710 -14.846 1.00 . A A . 81 TYR HD1 1 1
1 1210 1 1 81 TYR HD2 H 6.730 2.883 -15.286 1.00 . A A . 81 TYR HD2 1 1
1 1211 1 1 81 TYR HE1 H 3.785 -0.119 -12.617 1.00 . A A . 81 TYR HE1 1 1
1 1212 1 1 81 TYR HE2 H 7.483 2.055 -13.068 1.00 . A A . 81 TYR HE2 1 1
1 1213 1 1 81 TYR HH H 6.970 0.775 -11.222 1.00 . A A . 81 TYR HH 1 1
1 1214 1 1 81 TYR N N 2.651 3.615 -17.814 1.00 . A A . 81 TYR N 1 1
1 1215 1 1 81 TYR O O 3.824 5.751 -16.572 1.00 . A A . 81 TYR O 1 1
1 1216 1 1 81 TYR OH O 6.086 0.453 -11.475 1.00 . A A . 81 TYR OH 1 1
1 1217 1 1 82 ASP C C 5.859 6.410 -14.291 1.00 . A A . 82 ASP C 1 1
1 1218 1 1 82 ASP CA C 4.442 5.975 -13.846 1.00 . A A . 82 ASP CA 1 1
1 1219 1 1 82 ASP CB C 4.383 5.732 -12.332 1.00 . A A . 82 ASP CB 1 1
1 1220 1 1 82 ASP CG C 4.681 7.022 -11.557 1.00 . A A . 82 ASP CG 1 1
1 1221 1 1 82 ASP H H 3.888 3.918 -14.032 1.00 . A A . 82 ASP H 1 1
1 1222 1 1 82 ASP HA H 3.755 6.793 -14.074 1.00 . A A . 82 ASP HA 1 1
1 1223 1 1 82 ASP HB2 H 3.386 5.374 -12.065 1.00 . A A . 82 ASP HB2 1 1
1 1224 1 1 82 ASP HB3 H 5.104 4.957 -12.062 1.00 . A A . 82 ASP HB3 1 1
1 1225 1 1 82 ASP N N 3.959 4.780 -14.554 1.00 . A A . 82 ASP N 1 1
1 1226 1 1 82 ASP O O 6.722 5.576 -14.583 1.00 . A A . 82 ASP O 1 1
1 1227 1 1 82 ASP OD1 O 3.750 7.841 -11.372 1.00 . A A . 82 ASP OD1 1 1
1 1228 1 1 82 ASP OD2 O 5.853 7.224 -11.160 1.00 . A A . 82 ASP OD2 1 1
1 1229 1 1 83 SER C C 8.519 8.342 -13.826 1.00 . A A . 83 SER C 1 1
1 1230 1 1 83 SER CA C 7.364 8.306 -14.846 1.00 . A A . 83 SER CA 1 1
1 1231 1 1 83 SER CB C 7.120 9.721 -15.395 1.00 . A A . 83 SER CB 1 1
1 1232 1 1 83 SER H H 5.375 8.364 -14.049 1.00 . A A . 83 SER H 1 1
1 1233 1 1 83 SER HA H 7.709 7.692 -15.679 1.00 . A A . 83 SER HA 1 1
1 1234 1 1 83 SER HB2 H 6.717 10.356 -14.603 1.00 . A A . 83 SER HB2 1 1
1 1235 1 1 83 SER HB3 H 8.071 10.146 -15.721 1.00 . A A . 83 SER HB3 1 1
1 1236 1 1 83 SER HG H 5.353 9.396 -16.220 1.00 . A A . 83 SER HG 1 1
1 1237 1 1 83 SER N N 6.106 7.727 -14.334 1.00 . A A . 83 SER N 1 1
1 1238 1 1 83 SER O O 9.639 8.683 -14.208 1.00 . A A . 83 SER O 1 1
1 1239 1 1 83 SER OG O 6.235 9.704 -16.510 1.00 . A A . 83 SER OG 1 1
1 1240 1 1 84 ASP C C 9.762 9.471 -11.021 1.00 . A A . 84 ASP C 1 1
1 1241 1 1 84 ASP CA C 9.129 8.103 -11.356 1.00 . A A . 84 ASP CA 1 1
1 1242 1 1 84 ASP CB C 10.112 6.924 -11.289 1.00 . A A . 84 ASP CB 1 1
1 1243 1 1 84 ASP CG C 11.305 7.011 -12.261 1.00 . A A . 84 ASP CG 1 1
1 1244 1 1 84 ASP H H 7.322 7.686 -12.348 1.00 . A A . 84 ASP H 1 1
1 1245 1 1 84 ASP HA H 8.451 7.930 -10.521 1.00 . A A . 84 ASP HA 1 1
1 1246 1 1 84 ASP HB2 H 10.500 6.864 -10.270 1.00 . A A . 84 ASP HB2 1 1
1 1247 1 1 84 ASP HB3 H 9.548 6.007 -11.473 1.00 . A A . 84 ASP HB3 1 1
1 1248 1 1 84 ASP N N 8.260 8.022 -12.548 1.00 . A A . 84 ASP N 1 1
1 1249 1 1 84 ASP O O 9.952 9.773 -9.842 1.00 . A A . 84 ASP O 1 1
1 1250 1 1 84 ASP OD1 O 12.184 7.889 -12.082 1.00 . A A . 84 ASP OD1 1 1
1 1251 1 1 84 ASP OD2 O 11.412 6.145 -13.164 1.00 . A A . 84 ASP OD2 1 1
1 1252 1 1 85 SER C C 9.616 12.527 -10.800 1.00 . A A . 85 SER C 1 1
1 1253 1 1 85 SER CA C 10.415 11.743 -11.848 1.00 . A A . 85 SER CA 1 1
1 1254 1 1 85 SER CB C 10.317 12.447 -13.207 1.00 . A A . 85 SER CB 1 1
1 1255 1 1 85 SER H H 9.794 10.031 -12.946 1.00 . A A . 85 SER H 1 1
1 1256 1 1 85 SER HA H 11.459 11.737 -11.533 1.00 . A A . 85 SER HA 1 1
1 1257 1 1 85 SER HB2 H 10.530 13.509 -13.088 1.00 . A A . 85 SER HB2 1 1
1 1258 1 1 85 SER HB3 H 11.058 12.017 -13.884 1.00 . A A . 85 SER HB3 1 1
1 1259 1 1 85 SER HG H 8.964 12.768 -14.611 1.00 . A A . 85 SER HG 1 1
1 1260 1 1 85 SER N N 9.956 10.354 -12.000 1.00 . A A . 85 SER N 1 1
1 1261 1 1 85 SER O O 10.203 13.204 -9.959 1.00 . A A . 85 SER O 1 1
1 1262 1 1 85 SER OG O 9.019 12.278 -13.766 1.00 . A A . 85 SER OG 1 1
1 1263 1 1 86 GLN C C 7.553 12.430 -8.401 1.00 . A A . 86 GLN C 1 1
1 1264 1 1 86 GLN CA C 7.406 13.022 -9.812 1.00 . A A . 86 GLN CA 1 1
1 1265 1 1 86 GLN CB C 5.944 12.942 -10.295 1.00 . A A . 86 GLN CB 1 1
1 1266 1 1 86 GLN CD C 5.820 15.220 -11.530 1.00 . A A . 86 GLN CD 1 1
1 1267 1 1 86 GLN CG C 5.670 13.695 -11.613 1.00 . A A . 86 GLN CG 1 1
1 1268 1 1 86 GLN H H 7.866 11.807 -11.523 1.00 . A A . 86 GLN H 1 1
1 1269 1 1 86 GLN HA H 7.684 14.075 -9.735 1.00 . A A . 86 GLN HA 1 1
1 1270 1 1 86 GLN HB2 H 5.676 11.892 -10.434 1.00 . A A . 86 GLN HB2 1 1
1 1271 1 1 86 GLN HB3 H 5.291 13.349 -9.521 1.00 . A A . 86 GLN HB3 1 1
1 1272 1 1 86 GLN HE21 H 5.632 15.438 -13.536 1.00 . A A . 86 GLN HE21 1 1
1 1273 1 1 86 GLN HE22 H 5.850 16.912 -12.606 1.00 . A A . 86 GLN HE22 1 1
1 1274 1 1 86 GLN HG2 H 6.332 13.321 -12.394 1.00 . A A . 86 GLN HG2 1 1
1 1275 1 1 86 GLN HG3 H 4.648 13.477 -11.921 1.00 . A A . 86 GLN HG3 1 1
1 1276 1 1 86 GLN N N 8.288 12.373 -10.790 1.00 . A A . 86 GLN N 1 1
1 1277 1 1 86 GLN NE2 N 5.762 15.909 -12.651 1.00 . A A . 86 GLN NE2 1 1
1 1278 1 1 86 GLN O O 7.504 13.172 -7.421 1.00 . A A . 86 GLN O 1 1
1 1279 1 1 86 GLN OE1 O 5.979 15.828 -10.478 1.00 . A A . 86 GLN OE1 1 1
1 1280 1 1 87 GLN C C 9.407 10.913 -6.388 1.00 . A A . 87 GLN C 1 1
1 1281 1 1 87 GLN CA C 8.056 10.473 -6.978 1.00 . A A . 87 GLN CA 1 1
1 1282 1 1 87 GLN CB C 7.979 8.940 -7.110 1.00 . A A . 87 GLN CB 1 1
1 1283 1 1 87 GLN CD C 6.509 6.909 -7.485 1.00 . A A . 87 GLN CD 1 1
1 1284 1 1 87 GLN CG C 6.591 8.436 -7.544 1.00 . A A . 87 GLN CG 1 1
1 1285 1 1 87 GLN H H 7.856 10.549 -9.111 1.00 . A A . 87 GLN H 1 1
1 1286 1 1 87 GLN HA H 7.282 10.786 -6.274 1.00 . A A . 87 GLN HA 1 1
1 1287 1 1 87 GLN HB2 H 8.729 8.589 -7.820 1.00 . A A . 87 GLN HB2 1 1
1 1288 1 1 87 GLN HB3 H 8.218 8.507 -6.139 1.00 . A A . 87 GLN HB3 1 1
1 1289 1 1 87 GLN HE21 H 6.275 6.705 -9.499 1.00 . A A . 87 GLN HE21 1 1
1 1290 1 1 87 GLN HE22 H 6.339 5.222 -8.548 1.00 . A A . 87 GLN HE22 1 1
1 1291 1 1 87 GLN HG2 H 5.828 8.849 -6.881 1.00 . A A . 87 GLN HG2 1 1
1 1292 1 1 87 GLN HG3 H 6.379 8.772 -8.559 1.00 . A A . 87 GLN HG3 1 1
1 1293 1 1 87 GLN N N 7.799 11.120 -8.275 1.00 . A A . 87 GLN N 1 1
1 1294 1 1 87 GLN NE2 N 6.384 6.226 -8.602 1.00 . A A . 87 GLN NE2 1 1
1 1295 1 1 87 GLN O O 9.478 11.289 -5.216 1.00 . A A . 87 GLN O 1 1
1 1296 1 1 87 GLN OE1 O 6.565 6.296 -6.426 1.00 . A A . 87 GLN OE1 1 1
1 1297 1 1 88 ILE C C 11.635 12.960 -6.421 1.00 . A A . 88 ILE C 1 1
1 1298 1 1 88 ILE CA C 11.776 11.488 -6.820 1.00 . A A . 88 ILE CA 1 1
1 1299 1 1 88 ILE CB C 12.846 11.252 -7.923 1.00 . A A . 88 ILE CB 1 1
1 1300 1 1 88 ILE CD1 C 12.534 8.667 -8.173 1.00 . A A . 88 ILE CD1 1 1
1 1301 1 1 88 ILE CG1 C 13.466 9.841 -7.854 1.00 . A A . 88 ILE CG1 1 1
1 1302 1 1 88 ILE CG2 C 14.032 12.230 -7.794 1.00 . A A . 88 ILE CG2 1 1
1 1303 1 1 88 ILE H H 10.348 10.616 -8.171 1.00 . A A . 88 ILE H 1 1
1 1304 1 1 88 ILE HA H 12.104 10.974 -5.916 1.00 . A A . 88 ILE HA 1 1
1 1305 1 1 88 ILE HB H 12.393 11.395 -8.907 1.00 . A A . 88 ILE HB 1 1
1 1306 1 1 88 ILE HD11 H 12.184 8.742 -9.201 1.00 . A A . 88 ILE HD11 1 1
1 1307 1 1 88 ILE HD12 H 13.089 7.735 -8.070 1.00 . A A . 88 ILE HD12 1 1
1 1308 1 1 88 ILE HD13 H 11.686 8.639 -7.491 1.00 . A A . 88 ILE HD13 1 1
1 1309 1 1 88 ILE HG12 H 14.284 9.785 -8.571 1.00 . A A . 88 ILE HG12 1 1
1 1310 1 1 88 ILE HG13 H 13.887 9.695 -6.858 1.00 . A A . 88 ILE HG13 1 1
1 1311 1 1 88 ILE HG21 H 13.719 13.252 -8.014 1.00 . A A . 88 ILE HG21 1 1
1 1312 1 1 88 ILE HG22 H 14.448 12.192 -6.786 1.00 . A A . 88 ILE HG22 1 1
1 1313 1 1 88 ILE HG23 H 14.822 11.969 -8.504 1.00 . A A . 88 ILE HG23 1 1
1 1314 1 1 88 ILE N N 10.461 10.956 -7.217 1.00 . A A . 88 ILE N 1 1
1 1315 1 1 88 ILE O O 12.067 13.333 -5.336 1.00 . A A . 88 ILE O 1 1
1 1316 1 1 89 LEU C C 9.971 15.411 -5.628 1.00 . A A . 89 LEU C 1 1
1 1317 1 1 89 LEU CA C 10.770 15.208 -6.923 1.00 . A A . 89 LEU CA 1 1
1 1318 1 1 89 LEU CB C 10.108 15.904 -8.126 1.00 . A A . 89 LEU CB 1 1
1 1319 1 1 89 LEU CD1 C 11.133 18.192 -7.576 1.00 . A A . 89 LEU CD1 1 1
1 1320 1 1 89 LEU CD2 C 9.350 17.986 -9.283 1.00 . A A . 89 LEU CD2 1 1
1 1321 1 1 89 LEU CG C 9.868 17.419 -7.962 1.00 . A A . 89 LEU CG 1 1
1 1322 1 1 89 LEU H H 10.679 13.445 -8.147 1.00 . A A . 89 LEU H 1 1
1 1323 1 1 89 LEU HA H 11.755 15.649 -6.751 1.00 . A A . 89 LEU HA 1 1
1 1324 1 1 89 LEU HB2 H 10.730 15.739 -9.005 1.00 . A A . 89 LEU HB2 1 1
1 1325 1 1 89 LEU HB3 H 9.146 15.427 -8.321 1.00 . A A . 89 LEU HB3 1 1
1 1326 1 1 89 LEU HD11 H 10.939 19.265 -7.607 1.00 . A A . 89 LEU HD11 1 1
1 1327 1 1 89 LEU HD12 H 11.435 17.941 -6.558 1.00 . A A . 89 LEU HD12 1 1
1 1328 1 1 89 LEU HD13 H 11.941 17.956 -8.261 1.00 . A A . 89 LEU HD13 1 1
1 1329 1 1 89 LEU HD21 H 8.435 17.467 -9.574 1.00 . A A . 89 LEU HD21 1 1
1 1330 1 1 89 LEU HD22 H 9.127 19.048 -9.174 1.00 . A A . 89 LEU HD22 1 1
1 1331 1 1 89 LEU HD23 H 10.099 17.863 -10.066 1.00 . A A . 89 LEU HD23 1 1
1 1332 1 1 89 LEU HG H 9.113 17.584 -7.194 1.00 . A A . 89 LEU HG 1 1
1 1333 1 1 89 LEU N N 10.982 13.789 -7.239 1.00 . A A . 89 LEU N 1 1
1 1334 1 1 89 LEU O O 10.367 16.238 -4.815 1.00 . A A . 89 LEU O 1 1
1 1335 1 1 90 ASN C C 9.045 14.366 -2.913 1.00 . A A . 90 ASN C 1 1
1 1336 1 1 90 ASN CA C 8.161 14.706 -4.123 1.00 . A A . 90 ASN CA 1 1
1 1337 1 1 90 ASN CB C 6.926 13.789 -4.202 1.00 . A A . 90 ASN CB 1 1
1 1338 1 1 90 ASN CG C 6.244 13.681 -2.845 1.00 . A A . 90 ASN CG 1 1
1 1339 1 1 90 ASN H H 8.573 14.014 -6.109 1.00 . A A . 90 ASN H 1 1
1 1340 1 1 90 ASN HA H 7.815 15.732 -3.980 1.00 . A A . 90 ASN HA 1 1
1 1341 1 1 90 ASN HB2 H 6.219 14.183 -4.935 1.00 . A A . 90 ASN HB2 1 1
1 1342 1 1 90 ASN HB3 H 7.229 12.790 -4.517 1.00 . A A . 90 ASN HB3 1 1
1 1343 1 1 90 ASN HD21 H 5.404 15.525 -2.985 1.00 . A A . 90 ASN HD21 1 1
1 1344 1 1 90 ASN HD22 H 5.284 14.710 -1.426 1.00 . A A . 90 ASN HD22 1 1
1 1345 1 1 90 ASN N N 8.912 14.637 -5.382 1.00 . A A . 90 ASN N 1 1
1 1346 1 1 90 ASN ND2 N 5.550 14.708 -2.414 1.00 . A A . 90 ASN ND2 1 1
1 1347 1 1 90 ASN O O 9.108 15.152 -1.968 1.00 . A A . 90 ASN O 1 1
1 1348 1 1 90 ASN OD1 O 6.391 12.697 -2.134 1.00 . A A . 90 ASN OD1 1 1
1 1349 1 1 91 ARG C C 11.829 13.792 -1.626 1.00 . A A . 91 ARG C 1 1
1 1350 1 1 91 ARG CA C 10.643 12.849 -1.814 1.00 . A A . 91 ARG CA 1 1
1 1351 1 1 91 ARG CB C 11.037 11.370 -1.990 1.00 . A A . 91 ARG CB 1 1
1 1352 1 1 91 ARG CD C 11.179 10.903 0.576 1.00 . A A . 91 ARG CD 1 1
1 1353 1 1 91 ARG CG C 11.806 10.718 -0.817 1.00 . A A . 91 ARG CG 1 1
1 1354 1 1 91 ARG CZ C 8.801 11.523 1.047 1.00 . A A . 91 ARG CZ 1 1
1 1355 1 1 91 ARG H H 9.752 12.645 -3.767 1.00 . A A . 91 ARG H 1 1
1 1356 1 1 91 ARG HA H 10.050 12.947 -0.902 1.00 . A A . 91 ARG HA 1 1
1 1357 1 1 91 ARG HB2 H 10.126 10.788 -2.157 1.00 . A A . 91 ARG HB2 1 1
1 1358 1 1 91 ARG HB3 H 11.638 11.277 -2.894 1.00 . A A . 91 ARG HB3 1 1
1 1359 1 1 91 ARG HD2 H 11.632 10.190 1.269 1.00 . A A . 91 ARG HD2 1 1
1 1360 1 1 91 ARG HD3 H 11.424 11.909 0.927 1.00 . A A . 91 ARG HD3 1 1
1 1361 1 1 91 ARG HE H 9.354 9.932 0.004 1.00 . A A . 91 ARG HE 1 1
1 1362 1 1 91 ARG HG2 H 11.873 9.649 -1.020 1.00 . A A . 91 ARG HG2 1 1
1 1363 1 1 91 ARG HG3 H 12.822 11.113 -0.791 1.00 . A A . 91 ARG HG3 1 1
1 1364 1 1 91 ARG HH11 H 10.006 12.695 2.187 1.00 . A A . 91 ARG HH11 1 1
1 1365 1 1 91 ARG HH12 H 8.301 13.149 2.043 1.00 . A A . 91 ARG HH12 1 1
1 1366 1 1 91 ARG HH21 H 7.237 10.653 0.155 1.00 . A A . 91 ARG HH21 1 1
1 1367 1 1 91 ARG HH22 H 6.926 12.146 1.053 1.00 . A A . 91 ARG HH22 1 1
1 1368 1 1 91 ARG N N 9.782 13.246 -2.943 1.00 . A A . 91 ARG N 1 1
1 1369 1 1 91 ARG NE N 9.714 10.703 0.557 1.00 . A A . 91 ARG NE 1 1
1 1370 1 1 91 ARG NH1 N 9.077 12.532 1.808 1.00 . A A . 91 ARG NH1 1 1
1 1371 1 1 91 ARG NH2 N 7.548 11.396 0.761 1.00 . A A . 91 ARG NH2 1 1
1 1372 1 1 91 ARG O O 12.177 14.101 -0.493 1.00 . A A . 91 ARG O 1 1
1 1373 1 1 92 LEU C C 12.937 16.680 -2.106 1.00 . A A . 92 LEU C 1 1
1 1374 1 1 92 LEU CA C 13.434 15.349 -2.686 1.00 . A A . 92 LEU CA 1 1
1 1375 1 1 92 LEU CB C 13.959 15.503 -4.126 1.00 . A A . 92 LEU CB 1 1
1 1376 1 1 92 LEU CD1 C 16.323 16.266 -3.569 1.00 . A A . 92 LEU CD1 1 1
1 1377 1 1 92 LEU CD2 C 15.359 16.613 -5.835 1.00 . A A . 92 LEU CD2 1 1
1 1378 1 1 92 LEU CG C 15.043 16.571 -4.344 1.00 . A A . 92 LEU CG 1 1
1 1379 1 1 92 LEU H H 12.057 14.014 -3.628 1.00 . A A . 92 LEU H 1 1
1 1380 1 1 92 LEU HA H 14.244 14.997 -2.044 1.00 . A A . 92 LEU HA 1 1
1 1381 1 1 92 LEU HB2 H 14.353 14.542 -4.459 1.00 . A A . 92 LEU HB2 1 1
1 1382 1 1 92 LEU HB3 H 13.116 15.753 -4.770 1.00 . A A . 92 LEU HB3 1 1
1 1383 1 1 92 LEU HD11 H 16.684 15.274 -3.838 1.00 . A A . 92 LEU HD11 1 1
1 1384 1 1 92 LEU HD12 H 17.085 17.004 -3.816 1.00 . A A . 92 LEU HD12 1 1
1 1385 1 1 92 LEU HD13 H 16.135 16.315 -2.496 1.00 . A A . 92 LEU HD13 1 1
1 1386 1 1 92 LEU HD21 H 16.182 17.300 -6.025 1.00 . A A . 92 LEU HD21 1 1
1 1387 1 1 92 LEU HD22 H 15.648 15.622 -6.193 1.00 . A A . 92 LEU HD22 1 1
1 1388 1 1 92 LEU HD23 H 14.477 16.952 -6.384 1.00 . A A . 92 LEU HD23 1 1
1 1389 1 1 92 LEU HG H 14.667 17.545 -4.048 1.00 . A A . 92 LEU HG 1 1
1 1390 1 1 92 LEU N N 12.377 14.333 -2.715 1.00 . A A . 92 LEU N 1 1
1 1391 1 1 92 LEU O O 13.599 17.249 -1.245 1.00 . A A . 92 LEU O 1 1
1 1392 1 1 93 ARG C C 10.766 18.312 -0.573 1.00 . A A . 93 ARG C 1 1
1 1393 1 1 93 ARG CA C 11.196 18.427 -2.028 1.00 . A A . 93 ARG CA 1 1
1 1394 1 1 93 ARG CB C 10.061 18.893 -2.961 1.00 . A A . 93 ARG CB 1 1
1 1395 1 1 93 ARG CD C 8.340 20.738 -3.449 1.00 . A A . 93 ARG CD 1 1
1 1396 1 1 93 ARG CG C 9.563 20.312 -2.624 1.00 . A A . 93 ARG CG 1 1
1 1397 1 1 93 ARG CZ C 9.156 21.710 -5.630 1.00 . A A . 93 ARG CZ 1 1
1 1398 1 1 93 ARG H H 11.223 16.639 -3.209 1.00 . A A . 93 ARG H 1 1
1 1399 1 1 93 ARG HA H 11.983 19.187 -2.046 1.00 . A A . 93 ARG HA 1 1
1 1400 1 1 93 ARG HB2 H 10.449 18.899 -3.981 1.00 . A A . 93 ARG HB2 1 1
1 1401 1 1 93 ARG HB3 H 9.230 18.189 -2.899 1.00 . A A . 93 ARG HB3 1 1
1 1402 1 1 93 ARG HD2 H 7.523 20.047 -3.236 1.00 . A A . 93 ARG HD2 1 1
1 1403 1 1 93 ARG HD3 H 8.013 21.725 -3.116 1.00 . A A . 93 ARG HD3 1 1
1 1404 1 1 93 ARG HE H 8.193 19.981 -5.429 1.00 . A A . 93 ARG HE 1 1
1 1405 1 1 93 ARG HG2 H 9.272 20.362 -1.574 1.00 . A A . 93 ARG HG2 1 1
1 1406 1 1 93 ARG HG3 H 10.377 21.019 -2.777 1.00 . A A . 93 ARG HG3 1 1
1 1407 1 1 93 ARG HH11 H 9.663 22.914 -4.113 1.00 . A A . 93 ARG HH11 1 1
1 1408 1 1 93 ARG HH12 H 10.117 23.468 -5.720 1.00 . A A . 93 ARG HH12 1 1
1 1409 1 1 93 ARG HH21 H 8.704 20.901 -7.410 1.00 . A A . 93 ARG HH21 1 1
1 1410 1 1 93 ARG HH22 H 9.621 22.389 -7.462 1.00 . A A . 93 ARG HH22 1 1
1 1411 1 1 93 ARG N N 11.759 17.160 -2.518 1.00 . A A . 93 ARG N 1 1
1 1412 1 1 93 ARG NE N 8.588 20.753 -4.910 1.00 . A A . 93 ARG NE 1 1
1 1413 1 1 93 ARG NH1 N 9.702 22.764 -5.105 1.00 . A A . 93 ARG NH1 1 1
1 1414 1 1 93 ARG NH2 N 9.186 21.634 -6.924 1.00 . A A . 93 ARG NH2 1 1
1 1415 1 1 93 ARG O O 11.026 19.230 0.182 1.00 . A A . 93 ARG O 1 1
1 1416 1 1 94 GLU C C 11.165 16.807 2.142 1.00 . A A . 94 GLU C 1 1
1 1417 1 1 94 GLU CA C 9.898 16.964 1.281 1.00 . A A . 94 GLU CA 1 1
1 1418 1 1 94 GLU CB C 8.942 15.769 1.411 1.00 . A A . 94 GLU CB 1 1
1 1419 1 1 94 GLU CD C 6.517 14.953 0.994 1.00 . A A . 94 GLU CD 1 1
1 1420 1 1 94 GLU CG C 7.541 16.106 0.867 1.00 . A A . 94 GLU CG 1 1
1 1421 1 1 94 GLU H H 9.960 16.467 -0.815 1.00 . A A . 94 GLU H 1 1
1 1422 1 1 94 GLU HA H 9.382 17.845 1.672 1.00 . A A . 94 GLU HA 1 1
1 1423 1 1 94 GLU HB2 H 9.356 14.931 0.848 1.00 . A A . 94 GLU HB2 1 1
1 1424 1 1 94 GLU HB3 H 8.858 15.492 2.464 1.00 . A A . 94 GLU HB3 1 1
1 1425 1 1 94 GLU HG2 H 7.164 16.974 1.416 1.00 . A A . 94 GLU HG2 1 1
1 1426 1 1 94 GLU HG3 H 7.633 16.394 -0.184 1.00 . A A . 94 GLU HG3 1 1
1 1427 1 1 94 GLU N N 10.217 17.185 -0.139 1.00 . A A . 94 GLU N 1 1
1 1428 1 1 94 GLU O O 11.241 17.410 3.212 1.00 . A A . 94 GLU O 1 1
1 1429 1 1 94 GLU OE1 O 6.772 13.958 1.718 1.00 . A A . 94 GLU OE1 1 1
1 1430 1 1 94 GLU OE2 O 5.429 15.039 0.371 1.00 . A A . 94 GLU OE2 1 1
1 1431 1 1 95 ARG C C 14.205 17.397 2.467 1.00 . A A . 95 ARG C 1 1
1 1432 1 1 95 ARG CA C 13.531 16.023 2.326 1.00 . A A . 95 ARG CA 1 1
1 1433 1 1 95 ARG CB C 14.414 15.008 1.561 1.00 . A A . 95 ARG CB 1 1
1 1434 1 1 95 ARG CD C 16.611 13.718 1.452 1.00 . A A . 95 ARG CD 1 1
1 1435 1 1 95 ARG CG C 15.844 14.869 2.122 1.00 . A A . 95 ARG CG 1 1
1 1436 1 1 95 ARG CZ C 18.933 12.781 1.672 1.00 . A A . 95 ARG CZ 1 1
1 1437 1 1 95 ARG H H 12.078 15.579 0.794 1.00 . A A . 95 ARG H 1 1
1 1438 1 1 95 ARG HA H 13.394 15.656 3.348 1.00 . A A . 95 ARG HA 1 1
1 1439 1 1 95 ARG HB2 H 13.925 14.030 1.594 1.00 . A A . 95 ARG HB2 1 1
1 1440 1 1 95 ARG HB3 H 14.482 15.306 0.514 1.00 . A A . 95 ARG HB3 1 1
1 1441 1 1 95 ARG HD2 H 16.175 12.779 1.790 1.00 . A A . 95 ARG HD2 1 1
1 1442 1 1 95 ARG HD3 H 16.498 13.790 0.369 1.00 . A A . 95 ARG HD3 1 1
1 1443 1 1 95 ARG HE H 18.460 14.646 2.064 1.00 . A A . 95 ARG HE 1 1
1 1444 1 1 95 ARG HG2 H 16.386 15.798 1.942 1.00 . A A . 95 ARG HG2 1 1
1 1445 1 1 95 ARG HG3 H 15.806 14.682 3.197 1.00 . A A . 95 ARG HG3 1 1
1 1446 1 1 95 ARG HH11 H 17.691 11.217 1.360 1.00 . A A . 95 ARG HH11 1 1
1 1447 1 1 95 ARG HH12 H 19.434 10.907 1.328 1.00 . A A . 95 ARG HH12 1 1
1 1448 1 1 95 ARG HH21 H 20.457 13.992 2.089 1.00 . A A . 95 ARG HH21 1 1
1 1449 1 1 95 ARG HH22 H 20.856 12.270 1.775 1.00 . A A . 95 ARG HH22 1 1
1 1450 1 1 95 ARG N N 12.206 16.103 1.660 1.00 . A A . 95 ARG N 1 1
1 1451 1 1 95 ARG NE N 18.051 13.759 1.777 1.00 . A A . 95 ARG NE 1 1
1 1452 1 1 95 ARG NH1 N 18.658 11.551 1.370 1.00 . A A . 95 ARG NH1 1 1
1 1453 1 1 95 ARG NH2 N 20.186 13.032 1.868 1.00 . A A . 95 ARG NH2 1 1
1 1454 1 1 95 ARG O O 14.782 17.686 3.509 1.00 . A A . 95 ARG O 1 1
1 1455 1 1 96 VAL C C 13.882 20.612 2.219 1.00 . A A . 96 VAL C 1 1
1 1456 1 1 96 VAL CA C 14.721 19.590 1.448 1.00 . A A . 96 VAL CA 1 1
1 1457 1 1 96 VAL CB C 15.001 20.055 0.006 1.00 . A A . 96 VAL CB 1 1
1 1458 1 1 96 VAL CG1 C 15.399 21.534 -0.095 1.00 . A A . 96 VAL CG1 1 1
1 1459 1 1 96 VAL CG2 C 16.173 19.232 -0.528 1.00 . A A . 96 VAL CG2 1 1
1 1460 1 1 96 VAL H H 13.682 17.917 0.580 1.00 . A A . 96 VAL H 1 1
1 1461 1 1 96 VAL HA H 15.681 19.541 1.964 1.00 . A A . 96 VAL HA 1 1
1 1462 1 1 96 VAL HB H 14.122 19.882 -0.621 1.00 . A A . 96 VAL HB 1 1
1 1463 1 1 96 VAL HG11 H 16.189 21.758 0.622 1.00 . A A . 96 VAL HG11 1 1
1 1464 1 1 96 VAL HG12 H 15.751 21.766 -1.100 1.00 . A A . 96 VAL HG12 1 1
1 1465 1 1 96 VAL HG13 H 14.536 22.168 0.112 1.00 . A A . 96 VAL HG13 1 1
1 1466 1 1 96 VAL HG21 H 15.933 18.168 -0.524 1.00 . A A . 96 VAL HG21 1 1
1 1467 1 1 96 VAL HG22 H 16.381 19.525 -1.551 1.00 . A A . 96 VAL HG22 1 1
1 1468 1 1 96 VAL HG23 H 17.064 19.411 0.077 1.00 . A A . 96 VAL HG23 1 1
1 1469 1 1 96 VAL N N 14.112 18.244 1.441 1.00 . A A . 96 VAL N 1 1
1 1470 1 1 96 VAL O O 14.422 21.382 3.013 1.00 . A A . 96 VAL O 1 1
1 1471 1 1 97 SER C C 11.298 21.399 4.003 1.00 . A A . 97 SER C 1 1
1 1472 1 1 97 SER CA C 11.665 21.648 2.527 1.00 . A A . 97 SER CA 1 1
1 1473 1 1 97 SER CB C 10.396 21.731 1.666 1.00 . A A . 97 SER CB 1 1
1 1474 1 1 97 SER H H 12.183 19.963 1.326 1.00 . A A . 97 SER H 1 1
1 1475 1 1 97 SER HA H 12.181 22.602 2.422 1.00 . A A . 97 SER HA 1 1
1 1476 1 1 97 SER HB2 H 10.682 21.792 0.617 1.00 . A A . 97 SER HB2 1 1
1 1477 1 1 97 SER HB3 H 9.791 20.836 1.819 1.00 . A A . 97 SER HB3 1 1
1 1478 1 1 97 SER HG H 8.853 22.931 1.416 1.00 . A A . 97 SER HG 1 1
1 1479 1 1 97 SER N N 12.565 20.623 1.993 1.00 . A A . 97 SER N 1 1
1 1480 1 1 97 SER O O 11.142 22.353 4.771 1.00 . A A . 97 SER O 1 1
1 1481 1 1 97 SER OG O 9.640 22.885 1.999 1.00 . A A . 97 SER OG 1 1
1 1482 1 1 98 GLY C C 11.254 18.418 6.299 1.00 . A A . 98 GLY C 1 1
1 1483 1 1 98 GLY CA C 10.693 19.737 5.752 1.00 . A A . 98 GLY CA 1 1
1 1484 1 1 98 GLY H H 11.302 19.374 3.741 1.00 . A A . 98 GLY H 1 1
1 1485 1 1 98 GLY HA2 H 10.962 20.509 6.469 1.00 . A A . 98 GLY HA2 1 1
1 1486 1 1 98 GLY HA3 H 9.605 19.662 5.720 1.00 . A A . 98 GLY HA3 1 1
1 1487 1 1 98 GLY N N 11.180 20.124 4.416 1.00 . A A . 98 GLY N 1 1
1 1488 1 1 98 GLY O O 10.574 17.750 7.077 1.00 . A A . 98 GLY O 1 1
1 1489 1 1 99 SER C C 12.431 15.483 6.301 1.00 . A A . 99 SER C 1 1
1 1490 1 1 99 SER CA C 13.192 16.825 6.373 1.00 . A A . 99 SER CA 1 1
1 1491 1 1 99 SER CB C 13.754 17.084 7.782 1.00 . A A . 99 SER CB 1 1
1 1492 1 1 99 SER H H 12.965 18.620 5.250 1.00 . A A . 99 SER H 1 1
1 1493 1 1 99 SER HA H 14.057 16.693 5.724 1.00 . A A . 99 SER HA 1 1
1 1494 1 1 99 SER HB2 H 12.923 17.178 8.486 1.00 . A A . 99 SER HB2 1 1
1 1495 1 1 99 SER HB3 H 14.370 16.235 8.086 1.00 . A A . 99 SER HB3 1 1
1 1496 1 1 99 SER HG H 14.896 18.397 8.713 1.00 . A A . 99 SER HG 1 1
1 1497 1 1 99 SER N N 12.460 18.011 5.881 1.00 . A A . 99 SER N 1 1
1 1498 1 1 99 SER O O 12.763 14.549 7.034 1.00 . A A . 99 SER O 1 1
1 1499 1 1 99 SER OG O 14.547 18.266 7.807 1.00 . A A . 99 SER OG 1 1
1 1500 1 1 100 THR C C 9.798 13.953 6.806 1.00 . A A . 100 THR C 1 1
1 1501 1 1 100 THR CA C 10.461 14.216 5.425 1.00 . A A . 100 THR CA 1 1
1 1502 1 1 100 THR CB C 11.130 13.003 4.733 1.00 . A A . 100 THR CB 1 1
1 1503 1 1 100 THR CG2 C 10.358 11.690 4.668 1.00 . A A . 100 THR CG2 1 1
1 1504 1 1 100 THR H H 11.197 16.158 4.841 1.00 . A A . 100 THR H 1 1
1 1505 1 1 100 THR HA H 9.635 14.498 4.773 1.00 . A A . 100 THR HA 1 1
1 1506 1 1 100 THR HB H 12.101 12.802 5.182 1.00 . A A . 100 THR HB 1 1
1 1507 1 1 100 THR HG1 H 12.174 13.787 3.270 1.00 . A A . 100 THR HG1 1 1
1 1508 1 1 100 THR HG21 H 10.774 11.056 3.887 1.00 . A A . 100 THR HG21 1 1
1 1509 1 1 100 THR HG22 H 10.465 11.159 5.612 1.00 . A A . 100 THR HG22 1 1
1 1510 1 1 100 THR HG23 H 9.304 11.880 4.474 1.00 . A A . 100 THR HG23 1 1
1 1511 1 1 100 THR N N 11.400 15.366 5.446 1.00 . A A . 100 THR N 1 1
1 1512 1 1 100 THR O O 9.398 12.836 7.141 1.00 . A A . 100 THR O 1 1
1 1513 1 1 100 THR OG1 O 11.307 13.348 3.368 1.00 . A A . 100 THR OG1 1 1
1 1514 1 1 101 ALA C C 7.493 14.789 8.888 1.00 . A A . 101 ALA C 1 1
1 1515 1 1 101 ALA CA C 9.030 14.920 8.958 1.00 . A A . 101 ALA CA 1 1
1 1516 1 1 101 ALA CB C 9.464 16.143 9.779 1.00 . A A . 101 ALA CB 1 1
1 1517 1 1 101 ALA H H 9.978 15.905 7.330 1.00 . A A . 101 ALA H 1 1
1 1518 1 1 101 ALA HA H 9.415 14.033 9.466 1.00 . A A . 101 ALA HA 1 1
1 1519 1 1 101 ALA HB1 H 9.070 17.055 9.329 1.00 . A A . 101 ALA HB1 1 1
1 1520 1 1 101 ALA HB2 H 9.083 16.062 10.797 1.00 . A A . 101 ALA HB2 1 1
1 1521 1 1 101 ALA HB3 H 10.552 16.201 9.816 1.00 . A A . 101 ALA HB3 1 1
1 1522 1 1 101 ALA N N 9.656 14.995 7.636 1.00 . A A . 101 ALA N 1 1
1 1523 1 1 101 ALA O O 6.854 15.185 7.907 1.00 . A A . 101 ALA O 1 1
1 1524 1 1 102 GLN C C 4.585 15.281 10.243 1.00 . A A . 102 GLN C 1 1
1 1525 1 1 102 GLN CA C 5.443 14.007 10.063 1.00 . A A . 102 GLN CA 1 1
1 1526 1 1 102 GLN CB C 5.173 12.961 11.168 1.00 . A A . 102 GLN CB 1 1
1 1527 1 1 102 GLN CD C 6.758 13.634 13.142 1.00 . A A . 102 GLN CD 1 1
1 1528 1 1 102 GLN CG C 5.324 13.432 12.634 1.00 . A A . 102 GLN CG 1 1
1 1529 1 1 102 GLN H H 7.473 13.941 10.727 1.00 . A A . 102 GLN H 1 1
1 1530 1 1 102 GLN HA H 5.128 13.559 9.120 1.00 . A A . 102 GLN HA 1 1
1 1531 1 1 102 GLN HB2 H 4.143 12.625 11.046 1.00 . A A . 102 GLN HB2 1 1
1 1532 1 1 102 GLN HB3 H 5.807 12.089 11.004 1.00 . A A . 102 GLN HB3 1 1
1 1533 1 1 102 GLN HE21 H 6.123 14.391 14.911 1.00 . A A . 102 GLN HE21 1 1
1 1534 1 1 102 GLN HE22 H 7.864 14.271 14.688 1.00 . A A . 102 GLN HE22 1 1
1 1535 1 1 102 GLN HG2 H 4.764 14.357 12.779 1.00 . A A . 102 GLN HG2 1 1
1 1536 1 1 102 GLN HG3 H 4.859 12.679 13.270 1.00 . A A . 102 GLN HG3 1 1
1 1537 1 1 102 GLN N N 6.889 14.261 9.959 1.00 . A A . 102 GLN N 1 1
1 1538 1 1 102 GLN NE2 N 6.922 14.151 14.342 1.00 . A A . 102 GLN NE2 1 1
1 1539 1 1 102 GLN O O 3.367 15.239 10.053 1.00 . A A . 102 GLN O 1 1
1 1540 1 1 102 GLN OE1 O 7.751 13.344 12.486 1.00 . A A . 102 GLN OE1 1 1
1 1541 1 1 103 SER C C 5.574 18.858 10.478 1.00 . A A . 103 SER C 1 1
1 1542 1 1 103 SER CA C 4.570 17.726 10.764 1.00 . A A . 103 SER CA 1 1
1 1543 1 1 103 SER CB C 4.009 17.862 12.187 1.00 . A A . 103 SER CB 1 1
1 1544 1 1 103 SER H H 6.209 16.368 10.738 1.00 . A A . 103 SER H 1 1
1 1545 1 1 103 SER HA H 3.747 17.805 10.053 1.00 . A A . 103 SER HA 1 1
1 1546 1 1 103 SER HB2 H 3.423 16.974 12.437 1.00 . A A . 103 SER HB2 1 1
1 1547 1 1 103 SER HB3 H 4.838 17.938 12.892 1.00 . A A . 103 SER HB3 1 1
1 1548 1 1 103 SER HG H 2.277 18.791 11.997 1.00 . A A . 103 SER HG 1 1
1 1549 1 1 103 SER N N 5.207 16.408 10.609 1.00 . A A . 103 SER N 1 1
1 1550 1 1 103 SER O O 6.784 18.681 10.672 1.00 . A A . 103 SER O 1 1
1 1551 1 1 103 SER OG O 3.180 19.011 12.306 1.00 . A A . 103 SER OG 1 1
1 1552 1 1 104 ALA C C 5.100 22.516 10.052 1.00 . A A . 104 ALA C 1 1
1 1553 1 1 104 ALA CA C 5.859 21.219 9.692 1.00 . A A . 104 ALA CA 1 1
1 1554 1 1 104 ALA CB C 6.245 21.173 8.205 1.00 . A A . 104 ALA CB 1 1
1 1555 1 1 104 ALA H H 4.075 20.091 9.937 1.00 . A A . 104 ALA H 1 1
1 1556 1 1 104 ALA HA H 6.778 21.215 10.280 1.00 . A A . 104 ALA HA 1 1
1 1557 1 1 104 ALA HB1 H 5.351 21.170 7.581 1.00 . A A . 104 ALA HB1 1 1
1 1558 1 1 104 ALA HB2 H 6.844 22.050 7.957 1.00 . A A . 104 ALA HB2 1 1
1 1559 1 1 104 ALA HB3 H 6.834 20.280 7.998 1.00 . A A . 104 ALA HB3 1 1
1 1560 1 1 104 ALA N N 5.078 20.016 10.021 1.00 . A A . 104 ALA N 1 1
1 1561 1 1 104 ALA O O 5.703 23.397 10.707 1.00 . A A . 104 ALA O 1 1
1 1562 1 1 104 ALA OXT O 3.907 22.654 9.688 1.00 . A A . 104 ALA OXT 1 1
2 1563 1 1 1 SER C C 9.110 -15.430 -0.856 1.00 . A A . 1 SER C 1 1
2 1564 1 1 1 SER CA C 8.640 -16.692 -1.590 1.00 . A A . 1 SER CA 1 1
2 1565 1 1 1 SER CB C 7.784 -16.315 -2.809 1.00 . A A . 1 SER CB 1 1
2 1566 1 1 1 SER H1 H 8.512 -17.936 0.066 1.00 . A A . 1 SER H1 1 1
2 1567 1 1 1 SER H2 H 7.099 -17.179 -0.287 1.00 . A A . 1 SER H2 1 1
2 1568 1 1 1 SER H3 H 7.609 -18.436 -1.205 1.00 . A A . 1 SER H3 1 1
2 1569 1 1 1 SER HA H 9.526 -17.206 -1.962 1.00 . A A . 1 SER HA 1 1
2 1570 1 1 1 SER HB2 H 6.905 -15.749 -2.492 1.00 . A A . 1 SER HB2 1 1
2 1571 1 1 1 SER HB3 H 8.370 -15.701 -3.496 1.00 . A A . 1 SER HB3 1 1
2 1572 1 1 1 SER HG H 6.834 -17.253 -4.260 1.00 . A A . 1 SER HG 1 1
2 1573 1 1 1 SER N N 7.913 -17.625 -0.685 1.00 . A A . 1 SER N 1 1
2 1574 1 1 1 SER O O 8.475 -15.000 0.107 1.00 . A A . 1 SER O 1 1
2 1575 1 1 1 SER OG O 7.367 -17.501 -3.474 1.00 . A A . 1 SER OG 1 1
2 1576 1 1 2 VAL C C 10.342 -12.279 -1.152 1.00 . A A . 2 VAL C 1 1
2 1577 1 1 2 VAL CA C 10.846 -13.640 -0.642 1.00 . A A . 2 VAL CA 1 1
2 1578 1 1 2 VAL CB C 12.388 -13.704 -0.703 1.00 . A A . 2 VAL CB 1 1
2 1579 1 1 2 VAL CG1 C 12.923 -14.943 0.026 1.00 . A A . 2 VAL CG1 1 1
2 1580 1 1 2 VAL CG2 C 12.944 -13.699 -2.135 1.00 . A A . 2 VAL CG2 1 1
2 1581 1 1 2 VAL H H 10.703 -15.217 -2.101 1.00 . A A . 2 VAL H 1 1
2 1582 1 1 2 VAL HA H 10.584 -13.666 0.417 1.00 . A A . 2 VAL HA 1 1
2 1583 1 1 2 VAL HB H 12.785 -12.831 -0.185 1.00 . A A . 2 VAL HB 1 1
2 1584 1 1 2 VAL HG11 H 12.548 -14.958 1.050 1.00 . A A . 2 VAL HG11 1 1
2 1585 1 1 2 VAL HG12 H 12.611 -15.856 -0.484 1.00 . A A . 2 VAL HG12 1 1
2 1586 1 1 2 VAL HG13 H 14.013 -14.908 0.054 1.00 . A A . 2 VAL HG13 1 1
2 1587 1 1 2 VAL HG21 H 12.595 -12.816 -2.669 1.00 . A A . 2 VAL HG21 1 1
2 1588 1 1 2 VAL HG22 H 14.032 -13.671 -2.098 1.00 . A A . 2 VAL HG22 1 1
2 1589 1 1 2 VAL HG23 H 12.636 -14.596 -2.673 1.00 . A A . 2 VAL HG23 1 1
2 1590 1 1 2 VAL N N 10.219 -14.817 -1.303 1.00 . A A . 2 VAL N 1 1
2 1591 1 1 2 VAL O O 10.606 -11.252 -0.525 1.00 . A A . 2 VAL O 1 1
2 1592 1 1 3 SER C C 8.053 -10.290 -2.098 1.00 . A A . 3 SER C 1 1
2 1593 1 1 3 SER CA C 9.125 -11.022 -2.923 1.00 . A A . 3 SER CA 1 1
2 1594 1 1 3 SER CB C 8.562 -11.342 -4.318 1.00 . A A . 3 SER CB 1 1
2 1595 1 1 3 SER H H 9.467 -13.120 -2.767 1.00 . A A . 3 SER H 1 1
2 1596 1 1 3 SER HA H 9.969 -10.343 -3.056 1.00 . A A . 3 SER HA 1 1
2 1597 1 1 3 SER HB2 H 7.675 -11.970 -4.217 1.00 . A A . 3 SER HB2 1 1
2 1598 1 1 3 SER HB3 H 8.275 -10.410 -4.811 1.00 . A A . 3 SER HB3 1 1
2 1599 1 1 3 SER HG H 9.165 -12.169 -5.999 1.00 . A A . 3 SER HG 1 1
2 1600 1 1 3 SER N N 9.619 -12.251 -2.278 1.00 . A A . 3 SER N 1 1
2 1601 1 1 3 SER O O 7.263 -10.914 -1.383 1.00 . A A . 3 SER O 1 1
2 1602 1 1 3 SER OG O 9.535 -12.015 -5.104 1.00 . A A . 3 SER OG 1 1
2 1603 1 1 4 ILE C C 5.639 -8.253 -2.286 1.00 . A A . 4 ILE C 1 1
2 1604 1 1 4 ILE CA C 6.999 -8.102 -1.571 1.00 . A A . 4 ILE CA 1 1
2 1605 1 1 4 ILE CB C 7.501 -6.633 -1.497 1.00 . A A . 4 ILE CB 1 1
2 1606 1 1 4 ILE CD1 C 9.917 -7.167 -0.619 1.00 . A A . 4 ILE CD1 1 1
2 1607 1 1 4 ILE CG1 C 8.595 -6.413 -0.421 1.00 . A A . 4 ILE CG1 1 1
2 1608 1 1 4 ILE CG2 C 6.367 -5.644 -1.168 1.00 . A A . 4 ILE CG2 1 1
2 1609 1 1 4 ILE H H 8.652 -8.518 -2.862 1.00 . A A . 4 ILE H 1 1
2 1610 1 1 4 ILE HA H 6.871 -8.453 -0.548 1.00 . A A . 4 ILE HA 1 1
2 1611 1 1 4 ILE HB H 7.908 -6.350 -2.470 1.00 . A A . 4 ILE HB 1 1
2 1612 1 1 4 ILE HD11 H 10.653 -6.792 0.093 1.00 . A A . 4 ILE HD11 1 1
2 1613 1 1 4 ILE HD12 H 9.780 -8.231 -0.436 1.00 . A A . 4 ILE HD12 1 1
2 1614 1 1 4 ILE HD13 H 10.290 -7.002 -1.630 1.00 . A A . 4 ILE HD13 1 1
2 1615 1 1 4 ILE HG12 H 8.841 -5.351 -0.394 1.00 . A A . 4 ILE HG12 1 1
2 1616 1 1 4 ILE HG13 H 8.196 -6.683 0.558 1.00 . A A . 4 ILE HG13 1 1
2 1617 1 1 4 ILE HG21 H 5.875 -5.920 -0.234 1.00 . A A . 4 ILE HG21 1 1
2 1618 1 1 4 ILE HG22 H 6.769 -4.633 -1.066 1.00 . A A . 4 ILE HG22 1 1
2 1619 1 1 4 ILE HG23 H 5.640 -5.620 -1.981 1.00 . A A . 4 ILE HG23 1 1
2 1620 1 1 4 ILE N N 7.996 -8.960 -2.232 1.00 . A A . 4 ILE N 1 1
2 1621 1 1 4 ILE O O 5.573 -8.276 -3.517 1.00 . A A . 4 ILE O 1 1
2 1622 1 1 5 LEU C C 2.552 -7.423 -2.730 1.00 . A A . 5 LEU C 1 1
2 1623 1 1 5 LEU CA C 3.203 -8.639 -2.034 1.00 . A A . 5 LEU CA 1 1
2 1624 1 1 5 LEU CB C 2.344 -9.161 -0.863 1.00 . A A . 5 LEU CB 1 1
2 1625 1 1 5 LEU CD1 C 0.901 -10.765 -2.236 1.00 . A A . 5 LEU CD1 1 1
2 1626 1 1 5 LEU CD2 C 0.179 -10.058 0.027 1.00 . A A . 5 LEU CD2 1 1
2 1627 1 1 5 LEU CG C 0.916 -9.608 -1.236 1.00 . A A . 5 LEU CG 1 1
2 1628 1 1 5 LEU H H 4.680 -8.372 -0.509 1.00 . A A . 5 LEU H 1 1
2 1629 1 1 5 LEU HA H 3.287 -9.432 -2.779 1.00 . A A . 5 LEU HA 1 1
2 1630 1 1 5 LEU HB2 H 2.859 -10.010 -0.406 1.00 . A A . 5 LEU HB2 1 1
2 1631 1 1 5 LEU HB3 H 2.267 -8.373 -0.111 1.00 . A A . 5 LEU HB3 1 1
2 1632 1 1 5 LEU HD11 H -0.129 -11.085 -2.409 1.00 . A A . 5 LEU HD11 1 1
2 1633 1 1 5 LEU HD12 H 1.321 -10.447 -3.189 1.00 . A A . 5 LEU HD12 1 1
2 1634 1 1 5 LEU HD13 H 1.477 -11.605 -1.844 1.00 . A A . 5 LEU HD13 1 1
2 1635 1 1 5 LEU HD21 H 0.143 -9.237 0.743 1.00 . A A . 5 LEU HD21 1 1
2 1636 1 1 5 LEU HD22 H -0.840 -10.345 -0.225 1.00 . A A . 5 LEU HD22 1 1
2 1637 1 1 5 LEU HD23 H 0.693 -10.907 0.481 1.00 . A A . 5 LEU HD23 1 1
2 1638 1 1 5 LEU HG H 0.370 -8.767 -1.661 1.00 . A A . 5 LEU HG 1 1
2 1639 1 1 5 LEU N N 4.550 -8.362 -1.512 1.00 . A A . 5 LEU N 1 1
2 1640 1 1 5 LEU O O 1.818 -7.591 -3.708 1.00 . A A . 5 LEU O 1 1
2 1641 1 1 6 ARG C C 3.015 -4.487 -4.048 1.00 . A A . 6 ARG C 1 1
2 1642 1 1 6 ARG CA C 2.277 -4.940 -2.777 1.00 . A A . 6 ARG CA 1 1
2 1643 1 1 6 ARG CB C 2.304 -3.843 -1.698 1.00 . A A . 6 ARG CB 1 1
2 1644 1 1 6 ARG CD C 1.409 -3.025 0.525 1.00 . A A . 6 ARG CD 1 1
2 1645 1 1 6 ARG CG C 1.400 -4.169 -0.497 1.00 . A A . 6 ARG CG 1 1
2 1646 1 1 6 ARG CZ C -0.721 -3.153 1.864 1.00 . A A . 6 ARG CZ 1 1
2 1647 1 1 6 ARG H H 3.450 -6.155 -1.449 1.00 . A A . 6 ARG H 1 1
2 1648 1 1 6 ARG HA H 1.236 -5.111 -3.065 1.00 . A A . 6 ARG HA 1 1
2 1649 1 1 6 ARG HB2 H 3.331 -3.699 -1.350 1.00 . A A . 6 ARG HB2 1 1
2 1650 1 1 6 ARG HB3 H 1.963 -2.904 -2.139 1.00 . A A . 6 ARG HB3 1 1
2 1651 1 1 6 ARG HD2 H 2.435 -2.859 0.856 1.00 . A A . 6 ARG HD2 1 1
2 1652 1 1 6 ARG HD3 H 1.059 -2.105 0.054 1.00 . A A . 6 ARG HD3 1 1
2 1653 1 1 6 ARG HE H 1.064 -3.750 2.496 1.00 . A A . 6 ARG HE 1 1
2 1654 1 1 6 ARG HG2 H 0.380 -4.333 -0.846 1.00 . A A . 6 ARG HG2 1 1
2 1655 1 1 6 ARG HG3 H 1.754 -5.077 -0.007 1.00 . A A . 6 ARG HG3 1 1
2 1656 1 1 6 ARG HH11 H -1.051 -2.355 0.059 1.00 . A A . 6 ARG HH11 1 1
2 1657 1 1 6 ARG HH12 H -2.456 -2.500 1.077 1.00 . A A . 6 ARG HH12 1 1
2 1658 1 1 6 ARG HH21 H -0.764 -3.897 3.729 1.00 . A A . 6 ARG HH21 1 1
2 1659 1 1 6 ARG HH22 H -2.291 -3.340 3.106 1.00 . A A . 6 ARG HH22 1 1
2 1660 1 1 6 ARG N N 2.819 -6.205 -2.237 1.00 . A A . 6 ARG N 1 1
2 1661 1 1 6 ARG NE N 0.579 -3.349 1.706 1.00 . A A . 6 ARG NE 1 1
2 1662 1 1 6 ARG NH1 N -1.468 -2.633 0.929 1.00 . A A . 6 ARG NH1 1 1
2 1663 1 1 6 ARG NH2 N -1.302 -3.486 2.981 1.00 . A A . 6 ARG NH2 1 1
2 1664 1 1 6 ARG O O 4.216 -4.719 -4.195 1.00 . A A . 6 ARG O 1 1
2 1665 1 1 7 SER C C 3.505 -1.915 -6.138 1.00 . A A . 7 SER C 1 1
2 1666 1 1 7 SER CA C 2.827 -3.295 -6.224 1.00 . A A . 7 SER CA 1 1
2 1667 1 1 7 SER CB C 1.703 -3.253 -7.270 1.00 . A A . 7 SER CB 1 1
2 1668 1 1 7 SER H H 1.309 -3.682 -4.764 1.00 . A A . 7 SER H 1 1
2 1669 1 1 7 SER HA H 3.581 -3.995 -6.587 1.00 . A A . 7 SER HA 1 1
2 1670 1 1 7 SER HB2 H 0.959 -2.510 -6.971 1.00 . A A . 7 SER HB2 1 1
2 1671 1 1 7 SER HB3 H 2.124 -2.955 -8.233 1.00 . A A . 7 SER HB3 1 1
2 1672 1 1 7 SER HG H 0.386 -4.465 -8.095 1.00 . A A . 7 SER HG 1 1
2 1673 1 1 7 SER N N 2.298 -3.792 -4.936 1.00 . A A . 7 SER N 1 1
2 1674 1 1 7 SER O O 4.156 -1.483 -7.093 1.00 . A A . 7 SER O 1 1
2 1675 1 1 7 SER OG O 1.081 -4.526 -7.407 1.00 . A A . 7 SER OG 1 1
2 1676 1 1 8 SER C C 5.414 0.127 -4.441 1.00 . A A . 8 SER C 1 1
2 1677 1 1 8 SER CA C 3.912 0.136 -4.773 1.00 . A A . 8 SER CA 1 1
2 1678 1 1 8 SER CB C 3.108 0.845 -3.673 1.00 . A A . 8 SER CB 1 1
2 1679 1 1 8 SER H H 2.841 -1.618 -4.248 1.00 . A A . 8 SER H 1 1
2 1680 1 1 8 SER HA H 3.787 0.720 -5.686 1.00 . A A . 8 SER HA 1 1
2 1681 1 1 8 SER HB2 H 3.572 1.806 -3.444 1.00 . A A . 8 SER HB2 1 1
2 1682 1 1 8 SER HB3 H 2.098 1.030 -4.039 1.00 . A A . 8 SER HB3 1 1
2 1683 1 1 8 SER HG H 2.532 0.545 -1.812 1.00 . A A . 8 SER HG 1 1
2 1684 1 1 8 SER N N 3.357 -1.206 -5.011 1.00 . A A . 8 SER N 1 1
2 1685 1 1 8 SER O O 5.966 -0.871 -3.964 1.00 . A A . 8 SER O 1 1
2 1686 1 1 8 SER OG O 3.034 0.051 -2.493 1.00 . A A . 8 SER OG 1 1
2 1687 1 1 9 VAL C C 7.675 2.010 -2.942 1.00 . A A . 9 VAL C 1 1
2 1688 1 1 9 VAL CA C 7.513 1.477 -4.371 1.00 . A A . 9 VAL CA 1 1
2 1689 1 1 9 VAL CB C 8.175 2.422 -5.402 1.00 . A A . 9 VAL CB 1 1
2 1690 1 1 9 VAL CG1 C 9.676 2.622 -5.142 1.00 . A A . 9 VAL CG1 1 1
2 1691 1 1 9 VAL CG2 C 8.031 1.875 -6.829 1.00 . A A . 9 VAL CG2 1 1
2 1692 1 1 9 VAL H H 5.570 2.045 -5.061 1.00 . A A . 9 VAL H 1 1
2 1693 1 1 9 VAL HA H 8.030 0.518 -4.431 1.00 . A A . 9 VAL HA 1 1
2 1694 1 1 9 VAL HB H 7.687 3.395 -5.353 1.00 . A A . 9 VAL HB 1 1
2 1695 1 1 9 VAL HG11 H 9.837 3.105 -4.179 1.00 . A A . 9 VAL HG11 1 1
2 1696 1 1 9 VAL HG12 H 10.197 1.663 -5.161 1.00 . A A . 9 VAL HG12 1 1
2 1697 1 1 9 VAL HG13 H 10.101 3.269 -5.913 1.00 . A A . 9 VAL HG13 1 1
2 1698 1 1 9 VAL HG21 H 8.544 2.531 -7.535 1.00 . A A . 9 VAL HG21 1 1
2 1699 1 1 9 VAL HG22 H 8.466 0.877 -6.893 1.00 . A A . 9 VAL HG22 1 1
2 1700 1 1 9 VAL HG23 H 6.980 1.826 -7.113 1.00 . A A . 9 VAL HG23 1 1
2 1701 1 1 9 VAL N N 6.087 1.262 -4.685 1.00 . A A . 9 VAL N 1 1
2 1702 1 1 9 VAL O O 6.915 2.881 -2.509 1.00 . A A . 9 VAL O 1 1
2 1703 1 1 10 ASN C C 9.608 3.418 -0.910 1.00 . A A . 10 ASN C 1 1
2 1704 1 1 10 ASN CA C 9.010 1.997 -0.858 1.00 . A A . 10 ASN CA 1 1
2 1705 1 1 10 ASN CB C 9.957 0.965 -0.206 1.00 . A A . 10 ASN CB 1 1
2 1706 1 1 10 ASN CG C 10.376 1.293 1.222 1.00 . A A . 10 ASN CG 1 1
2 1707 1 1 10 ASN H H 9.272 0.807 -2.613 1.00 . A A . 10 ASN H 1 1
2 1708 1 1 10 ASN HA H 8.091 2.037 -0.266 1.00 . A A . 10 ASN HA 1 1
2 1709 1 1 10 ASN HB2 H 9.455 -0.006 -0.194 1.00 . A A . 10 ASN HB2 1 1
2 1710 1 1 10 ASN HB3 H 10.860 0.866 -0.809 1.00 . A A . 10 ASN HB3 1 1
2 1711 1 1 10 ASN HD21 H 11.300 -0.493 1.446 1.00 . A A . 10 ASN HD21 1 1
2 1712 1 1 10 ASN HD22 H 11.335 0.592 2.829 1.00 . A A . 10 ASN HD22 1 1
2 1713 1 1 10 ASN N N 8.683 1.522 -2.207 1.00 . A A . 10 ASN N 1 1
2 1714 1 1 10 ASN ND2 N 11.074 0.393 1.874 1.00 . A A . 10 ASN ND2 1 1
2 1715 1 1 10 ASN O O 10.648 3.638 -1.528 1.00 . A A . 10 ASN O 1 1
2 1716 1 1 10 ASN OD1 O 10.112 2.359 1.759 1.00 . A A . 10 ASN OD1 1 1
2 1717 1 1 11 HIS C C 10.847 5.972 0.430 1.00 . A A . 11 HIS C 1 1
2 1718 1 1 11 HIS CA C 9.462 5.786 -0.217 1.00 . A A . 11 HIS CA 1 1
2 1719 1 1 11 HIS CB C 8.381 6.676 0.418 1.00 . A A . 11 HIS CB 1 1
2 1720 1 1 11 HIS CD2 C 7.021 5.666 2.334 1.00 . A A . 11 HIS CD2 1 1
2 1721 1 1 11 HIS CE1 C 8.280 6.266 4.047 1.00 . A A . 11 HIS CE1 1 1
2 1722 1 1 11 HIS CG C 8.092 6.369 1.869 1.00 . A A . 11 HIS CG 1 1
2 1723 1 1 11 HIS H H 8.156 4.161 0.293 1.00 . A A . 11 HIS H 1 1
2 1724 1 1 11 HIS HA H 9.573 6.113 -1.253 1.00 . A A . 11 HIS HA 1 1
2 1725 1 1 11 HIS HB2 H 8.685 7.717 0.329 1.00 . A A . 11 HIS HB2 1 1
2 1726 1 1 11 HIS HB3 H 7.459 6.561 -0.154 1.00 . A A . 11 HIS HB3 1 1
2 1727 1 1 11 HIS HD2 H 6.220 5.241 1.740 1.00 . A A . 11 HIS HD2 1 1
2 1728 1 1 11 HIS HE1 H 8.648 6.380 5.060 1.00 . A A . 11 HIS HE1 1 1
2 1729 1 1 11 HIS HE2 H 6.529 5.153 4.357 1.00 . A A . 11 HIS HE2 1 1
2 1730 1 1 11 HIS N N 8.996 4.388 -0.224 1.00 . A A . 11 HIS N 1 1
2 1731 1 1 11 HIS ND1 N 8.886 6.755 2.951 1.00 . A A . 11 HIS ND1 1 1
2 1732 1 1 11 HIS NE2 N 7.159 5.609 3.704 1.00 . A A . 11 HIS NE2 1 1
2 1733 1 1 11 HIS O O 11.597 6.863 0.029 1.00 . A A . 11 HIS O 1 1
2 1734 1 1 12 ARG C C 13.643 4.620 0.793 1.00 . A A . 12 ARG C 1 1
2 1735 1 1 12 ARG CA C 12.636 5.036 1.867 1.00 . A A . 12 ARG CA 1 1
2 1736 1 1 12 ARG CB C 12.676 4.138 3.125 1.00 . A A . 12 ARG CB 1 1
2 1737 1 1 12 ARG CD C 15.199 3.880 3.740 1.00 . A A . 12 ARG CD 1 1
2 1738 1 1 12 ARG CG C 13.825 4.481 4.090 1.00 . A A . 12 ARG CG 1 1
2 1739 1 1 12 ARG CZ C 16.789 5.812 3.952 1.00 . A A . 12 ARG CZ 1 1
2 1740 1 1 12 ARG H H 10.602 4.360 1.652 1.00 . A A . 12 ARG H 1 1
2 1741 1 1 12 ARG HA H 12.900 6.056 2.166 1.00 . A A . 12 ARG HA 1 1
2 1742 1 1 12 ARG HB2 H 11.749 4.300 3.678 1.00 . A A . 12 ARG HB2 1 1
2 1743 1 1 12 ARG HB3 H 12.713 3.084 2.845 1.00 . A A . 12 ARG HB3 1 1
2 1744 1 1 12 ARG HD2 H 15.232 2.852 4.109 1.00 . A A . 12 ARG HD2 1 1
2 1745 1 1 12 ARG HD3 H 15.354 3.827 2.666 1.00 . A A . 12 ARG HD3 1 1
2 1746 1 1 12 ARG HE H 16.639 4.302 5.245 1.00 . A A . 12 ARG HE 1 1
2 1747 1 1 12 ARG HG2 H 13.909 5.568 4.158 1.00 . A A . 12 ARG HG2 1 1
2 1748 1 1 12 ARG HG3 H 13.556 4.118 5.083 1.00 . A A . 12 ARG HG3 1 1
2 1749 1 1 12 ARG HH11 H 15.890 5.826 2.156 1.00 . A A . 12 ARG HH11 1 1
2 1750 1 1 12 ARG HH12 H 16.731 7.307 2.601 1.00 . A A . 12 ARG HH12 1 1
2 1751 1 1 12 ARG HH21 H 17.905 6.117 5.592 1.00 . A A . 12 ARG HH21 1 1
2 1752 1 1 12 ARG HH22 H 17.983 7.365 4.381 1.00 . A A . 12 ARG HH22 1 1
2 1753 1 1 12 ARG N N 11.259 5.072 1.335 1.00 . A A . 12 ARG N 1 1
2 1754 1 1 12 ARG NE N 16.288 4.657 4.365 1.00 . A A . 12 ARG NE 1 1
2 1755 1 1 12 ARG NH1 N 16.465 6.342 2.808 1.00 . A A . 12 ARG NH1 1 1
2 1756 1 1 12 ARG NH2 N 17.621 6.478 4.696 1.00 . A A . 12 ARG NH2 1 1
2 1757 1 1 12 ARG O O 14.746 5.156 0.775 1.00 . A A . 12 ARG O 1 1
2 1758 1 1 13 GLU C C 14.170 4.498 -2.331 1.00 . A A . 13 GLU C 1 1
2 1759 1 1 13 GLU CA C 14.083 3.363 -1.294 1.00 . A A . 13 GLU CA 1 1
2 1760 1 1 13 GLU CB C 13.545 2.055 -1.900 1.00 . A A . 13 GLU CB 1 1
2 1761 1 1 13 GLU CD C 13.988 0.074 -3.418 1.00 . A A . 13 GLU CD 1 1
2 1762 1 1 13 GLU CG C 14.498 1.446 -2.935 1.00 . A A . 13 GLU CG 1 1
2 1763 1 1 13 GLU H H 12.326 3.359 -0.070 1.00 . A A . 13 GLU H 1 1
2 1764 1 1 13 GLU HA H 15.096 3.168 -0.939 1.00 . A A . 13 GLU HA 1 1
2 1765 1 1 13 GLU HB2 H 13.406 1.333 -1.093 1.00 . A A . 13 GLU HB2 1 1
2 1766 1 1 13 GLU HB3 H 12.583 2.237 -2.375 1.00 . A A . 13 GLU HB3 1 1
2 1767 1 1 13 GLU HG2 H 14.589 2.129 -3.784 1.00 . A A . 13 GLU HG2 1 1
2 1768 1 1 13 GLU HG3 H 15.487 1.334 -2.488 1.00 . A A . 13 GLU HG3 1 1
2 1769 1 1 13 GLU N N 13.255 3.748 -0.138 1.00 . A A . 13 GLU N 1 1
2 1770 1 1 13 GLU O O 15.230 4.722 -2.909 1.00 . A A . 13 GLU O 1 1
2 1771 1 1 13 GLU OE1 O 14.310 -0.960 -2.783 1.00 . A A . 13 GLU OE1 1 1
2 1772 1 1 13 GLU OE2 O 13.261 0.018 -4.439 1.00 . A A . 13 GLU OE2 1 1
2 1773 1 1 14 VAL C C 14.105 7.559 -2.653 1.00 . A A . 14 VAL C 1 1
2 1774 1 1 14 VAL CA C 13.145 6.543 -3.291 1.00 . A A . 14 VAL CA 1 1
2 1775 1 1 14 VAL CB C 11.744 7.169 -3.459 1.00 . A A . 14 VAL CB 1 1
2 1776 1 1 14 VAL CG1 C 11.761 8.399 -4.376 1.00 . A A . 14 VAL CG1 1 1
2 1777 1 1 14 VAL CG2 C 10.740 6.179 -4.065 1.00 . A A . 14 VAL CG2 1 1
2 1778 1 1 14 VAL H H 12.223 5.022 -2.061 1.00 . A A . 14 VAL H 1 1
2 1779 1 1 14 VAL HA H 13.533 6.311 -4.284 1.00 . A A . 14 VAL HA 1 1
2 1780 1 1 14 VAL HB H 11.376 7.479 -2.485 1.00 . A A . 14 VAL HB 1 1
2 1781 1 1 14 VAL HG11 H 12.055 8.112 -5.388 1.00 . A A . 14 VAL HG11 1 1
2 1782 1 1 14 VAL HG12 H 10.768 8.851 -4.399 1.00 . A A . 14 VAL HG12 1 1
2 1783 1 1 14 VAL HG13 H 12.462 9.147 -4.006 1.00 . A A . 14 VAL HG13 1 1
2 1784 1 1 14 VAL HG21 H 11.060 5.874 -5.063 1.00 . A A . 14 VAL HG21 1 1
2 1785 1 1 14 VAL HG22 H 10.653 5.290 -3.443 1.00 . A A . 14 VAL HG22 1 1
2 1786 1 1 14 VAL HG23 H 9.755 6.640 -4.120 1.00 . A A . 14 VAL HG23 1 1
2 1787 1 1 14 VAL N N 13.101 5.292 -2.495 1.00 . A A . 14 VAL N 1 1
2 1788 1 1 14 VAL O O 14.896 8.185 -3.357 1.00 . A A . 14 VAL O 1 1
2 1789 1 1 15 ASP C C 16.526 7.949 -0.747 1.00 . A A . 15 ASP C 1 1
2 1790 1 1 15 ASP CA C 15.096 8.514 -0.619 1.00 . A A . 15 ASP CA 1 1
2 1791 1 1 15 ASP CB C 14.695 8.698 0.848 1.00 . A A . 15 ASP CB 1 1
2 1792 1 1 15 ASP CG C 15.718 9.586 1.561 1.00 . A A . 15 ASP CG 1 1
2 1793 1 1 15 ASP H H 13.449 7.122 -0.765 1.00 . A A . 15 ASP H 1 1
2 1794 1 1 15 ASP HA H 15.105 9.505 -1.074 1.00 . A A . 15 ASP HA 1 1
2 1795 1 1 15 ASP HB2 H 13.712 9.164 0.899 1.00 . A A . 15 ASP HB2 1 1
2 1796 1 1 15 ASP HB3 H 14.625 7.727 1.339 1.00 . A A . 15 ASP HB3 1 1
2 1797 1 1 15 ASP N N 14.101 7.691 -1.321 1.00 . A A . 15 ASP N 1 1
2 1798 1 1 15 ASP O O 17.468 8.715 -0.924 1.00 . A A . 15 ASP O 1 1
2 1799 1 1 15 ASP OD1 O 15.654 10.827 1.411 1.00 . A A . 15 ASP OD1 1 1
2 1800 1 1 15 ASP OD2 O 16.642 9.046 2.214 1.00 . A A . 15 ASP OD2 1 1
2 1801 1 1 16 GLU C C 18.489 6.258 -2.438 1.00 . A A . 16 GLU C 1 1
2 1802 1 1 16 GLU CA C 18.011 5.995 -1.001 1.00 . A A . 16 GLU CA 1 1
2 1803 1 1 16 GLU CB C 17.943 4.487 -0.710 1.00 . A A . 16 GLU CB 1 1
2 1804 1 1 16 GLU CD C 19.220 2.299 -0.606 1.00 . A A . 16 GLU CD 1 1
2 1805 1 1 16 GLU CG C 19.250 3.770 -1.066 1.00 . A A . 16 GLU CG 1 1
2 1806 1 1 16 GLU H H 15.911 6.021 -0.558 1.00 . A A . 16 GLU H 1 1
2 1807 1 1 16 GLU HA H 18.756 6.430 -0.332 1.00 . A A . 16 GLU HA 1 1
2 1808 1 1 16 GLU HB2 H 17.731 4.343 0.350 1.00 . A A . 16 GLU HB2 1 1
2 1809 1 1 16 GLU HB3 H 17.137 4.036 -1.285 1.00 . A A . 16 GLU HB3 1 1
2 1810 1 1 16 GLU HG2 H 19.405 3.821 -2.151 1.00 . A A . 16 GLU HG2 1 1
2 1811 1 1 16 GLU HG3 H 20.082 4.294 -0.588 1.00 . A A . 16 GLU HG3 1 1
2 1812 1 1 16 GLU N N 16.707 6.625 -0.734 1.00 . A A . 16 GLU N 1 1
2 1813 1 1 16 GLU O O 19.665 6.553 -2.643 1.00 . A A . 16 GLU O 1 1
2 1814 1 1 16 GLU OE1 O 19.584 2.017 0.561 1.00 . A A . 16 GLU OE1 1 1
2 1815 1 1 16 GLU OE2 O 18.845 1.412 -1.413 1.00 . A A . 16 GLU OE2 1 1
2 1816 1 1 17 ALA C C 18.355 8.030 -4.942 1.00 . A A . 17 ALA C 1 1
2 1817 1 1 17 ALA CA C 17.935 6.551 -4.811 1.00 . A A . 17 ALA CA 1 1
2 1818 1 1 17 ALA CB C 16.740 6.211 -5.711 1.00 . A A . 17 ALA CB 1 1
2 1819 1 1 17 ALA H H 16.650 5.911 -3.228 1.00 . A A . 17 ALA H 1 1
2 1820 1 1 17 ALA HA H 18.780 5.922 -5.099 1.00 . A A . 17 ALA HA 1 1
2 1821 1 1 17 ALA HB1 H 16.488 5.155 -5.610 1.00 . A A . 17 ALA HB1 1 1
2 1822 1 1 17 ALA HB2 H 15.873 6.811 -5.432 1.00 . A A . 17 ALA HB2 1 1
2 1823 1 1 17 ALA HB3 H 16.998 6.415 -6.752 1.00 . A A . 17 ALA HB3 1 1
2 1824 1 1 17 ALA N N 17.596 6.212 -3.431 1.00 . A A . 17 ALA N 1 1
2 1825 1 1 17 ALA O O 19.341 8.339 -5.613 1.00 . A A . 17 ALA O 1 1
2 1826 1 1 18 ILE C C 19.473 10.436 -3.442 1.00 . A A . 18 ILE C 1 1
2 1827 1 1 18 ILE CA C 18.080 10.339 -4.076 1.00 . A A . 18 ILE CA 1 1
2 1828 1 1 18 ILE CB C 17.009 11.122 -3.277 1.00 . A A . 18 ILE CB 1 1
2 1829 1 1 18 ILE CD1 C 14.516 11.684 -3.441 1.00 . A A . 18 ILE CD1 1 1
2 1830 1 1 18 ILE CG1 C 15.814 11.416 -4.203 1.00 . A A . 18 ILE CG1 1 1
2 1831 1 1 18 ILE CG2 C 17.533 12.433 -2.653 1.00 . A A . 18 ILE CG2 1 1
2 1832 1 1 18 ILE H H 16.813 8.626 -3.749 1.00 . A A . 18 ILE H 1 1
2 1833 1 1 18 ILE HA H 18.162 10.786 -5.067 1.00 . A A . 18 ILE HA 1 1
2 1834 1 1 18 ILE HB H 16.658 10.493 -2.461 1.00 . A A . 18 ILE HB 1 1
2 1835 1 1 18 ILE HD11 H 13.714 11.872 -4.153 1.00 . A A . 18 ILE HD11 1 1
2 1836 1 1 18 ILE HD12 H 14.255 10.811 -2.849 1.00 . A A . 18 ILE HD12 1 1
2 1837 1 1 18 ILE HD13 H 14.618 12.548 -2.787 1.00 . A A . 18 ILE HD13 1 1
2 1838 1 1 18 ILE HG12 H 16.049 12.274 -4.833 1.00 . A A . 18 ILE HG12 1 1
2 1839 1 1 18 ILE HG13 H 15.634 10.556 -4.847 1.00 . A A . 18 ILE HG13 1 1
2 1840 1 1 18 ILE HG21 H 17.984 13.067 -3.418 1.00 . A A . 18 ILE HG21 1 1
2 1841 1 1 18 ILE HG22 H 16.724 12.979 -2.169 1.00 . A A . 18 ILE HG22 1 1
2 1842 1 1 18 ILE HG23 H 18.283 12.217 -1.889 1.00 . A A . 18 ILE HG23 1 1
2 1843 1 1 18 ILE N N 17.666 8.935 -4.230 1.00 . A A . 18 ILE N 1 1
2 1844 1 1 18 ILE O O 20.315 11.160 -3.962 1.00 . A A . 18 ILE O 1 1
2 1845 1 1 19 ASP C C 22.190 9.145 -2.607 1.00 . A A . 19 ASP C 1 1
2 1846 1 1 19 ASP CA C 21.064 9.701 -1.707 1.00 . A A . 19 ASP CA 1 1
2 1847 1 1 19 ASP CB C 20.961 8.938 -0.375 1.00 . A A . 19 ASP CB 1 1
2 1848 1 1 19 ASP CG C 21.802 9.602 0.720 1.00 . A A . 19 ASP CG 1 1
2 1849 1 1 19 ASP H H 19.016 9.124 -1.964 1.00 . A A . 19 ASP H 1 1
2 1850 1 1 19 ASP HA H 21.307 10.743 -1.486 1.00 . A A . 19 ASP HA 1 1
2 1851 1 1 19 ASP HB2 H 19.927 8.930 -0.029 1.00 . A A . 19 ASP HB2 1 1
2 1852 1 1 19 ASP HB3 H 21.265 7.899 -0.513 1.00 . A A . 19 ASP HB3 1 1
2 1853 1 1 19 ASP N N 19.754 9.689 -2.375 1.00 . A A . 19 ASP N 1 1
2 1854 1 1 19 ASP O O 23.296 9.686 -2.640 1.00 . A A . 19 ASP O 1 1
2 1855 1 1 19 ASP OD1 O 21.325 10.611 1.292 1.00 . A A . 19 ASP OD1 1 1
2 1856 1 1 19 ASP OD2 O 22.907 9.103 1.026 1.00 . A A . 19 ASP OD2 1 1
2 1857 1 1 20 ASN C C 23.113 8.603 -5.532 1.00 . A A . 20 ASN C 1 1
2 1858 1 1 20 ASN CA C 22.816 7.578 -4.415 1.00 . A A . 20 ASN CA 1 1
2 1859 1 1 20 ASN CB C 22.218 6.265 -4.956 1.00 . A A . 20 ASN CB 1 1
2 1860 1 1 20 ASN CG C 23.169 5.475 -5.852 1.00 . A A . 20 ASN CG 1 1
2 1861 1 1 20 ASN H H 20.987 7.680 -3.322 1.00 . A A . 20 ASN H 1 1
2 1862 1 1 20 ASN HA H 23.762 7.348 -3.921 1.00 . A A . 20 ASN HA 1 1
2 1863 1 1 20 ASN HB2 H 21.945 5.620 -4.121 1.00 . A A . 20 ASN HB2 1 1
2 1864 1 1 20 ASN HB3 H 21.312 6.482 -5.523 1.00 . A A . 20 ASN HB3 1 1
2 1865 1 1 20 ASN HD21 H 21.675 4.270 -6.513 1.00 . A A . 20 ASN HD21 1 1
2 1866 1 1 20 ASN HD22 H 23.281 3.952 -7.151 1.00 . A A . 20 ASN HD22 1 1
2 1867 1 1 20 ASN N N 21.895 8.122 -3.415 1.00 . A A . 20 ASN N 1 1
2 1868 1 1 20 ASN ND2 N 22.660 4.491 -6.564 1.00 . A A . 20 ASN ND2 1 1
2 1869 1 1 20 ASN O O 24.274 8.838 -5.859 1.00 . A A . 20 ASN O 1 1
2 1870 1 1 20 ASN OD1 O 24.369 5.704 -5.918 1.00 . A A . 20 ASN OD1 1 1
2 1871 1 1 21 ILE C C 23.065 11.544 -6.396 1.00 . A A . 21 ILE C 1 1
2 1872 1 1 21 ILE CA C 22.249 10.400 -7.012 1.00 . A A . 21 ILE CA 1 1
2 1873 1 1 21 ILE CB C 20.860 10.881 -7.511 1.00 . A A . 21 ILE CB 1 1
2 1874 1 1 21 ILE CD1 C 18.813 10.043 -8.836 1.00 . A A . 21 ILE CD1 1 1
2 1875 1 1 21 ILE CG1 C 20.314 9.887 -8.560 1.00 . A A . 21 ILE CG1 1 1
2 1876 1 1 21 ILE CG2 C 20.940 12.297 -8.110 1.00 . A A . 21 ILE CG2 1 1
2 1877 1 1 21 ILE H H 21.148 9.077 -5.727 1.00 . A A . 21 ILE H 1 1
2 1878 1 1 21 ILE HA H 22.814 10.044 -7.873 1.00 . A A . 21 ILE HA 1 1
2 1879 1 1 21 ILE HB H 20.167 10.915 -6.667 1.00 . A A . 21 ILE HB 1 1
2 1880 1 1 21 ILE HD11 H 18.606 11.007 -9.296 1.00 . A A . 21 ILE HD11 1 1
2 1881 1 1 21 ILE HD12 H 18.489 9.257 -9.517 1.00 . A A . 21 ILE HD12 1 1
2 1882 1 1 21 ILE HD13 H 18.251 9.955 -7.903 1.00 . A A . 21 ILE HD13 1 1
2 1883 1 1 21 ILE HG12 H 20.865 10.006 -9.494 1.00 . A A . 21 ILE HG12 1 1
2 1884 1 1 21 ILE HG13 H 20.474 8.866 -8.208 1.00 . A A . 21 ILE HG13 1 1
2 1885 1 1 21 ILE HG21 H 21.760 12.351 -8.831 1.00 . A A . 21 ILE HG21 1 1
2 1886 1 1 21 ILE HG22 H 20.009 12.565 -8.603 1.00 . A A . 21 ILE HG22 1 1
2 1887 1 1 21 ILE HG23 H 21.106 13.042 -7.326 1.00 . A A . 21 ILE HG23 1 1
2 1888 1 1 21 ILE N N 22.083 9.289 -6.052 1.00 . A A . 21 ILE N 1 1
2 1889 1 1 21 ILE O O 23.983 12.066 -7.026 1.00 . A A . 21 ILE O 1 1
2 1890 1 1 22 LEU C C 24.952 12.706 -4.254 1.00 . A A . 22 LEU C 1 1
2 1891 1 1 22 LEU CA C 23.444 12.978 -4.415 1.00 . A A . 22 LEU CA 1 1
2 1892 1 1 22 LEU CB C 22.714 13.084 -3.065 1.00 . A A . 22 LEU CB 1 1
2 1893 1 1 22 LEU CD1 C 22.950 15.548 -2.665 1.00 . A A . 22 LEU CD1 1 1
2 1894 1 1 22 LEU CD2 C 22.544 14.014 -0.762 1.00 . A A . 22 LEU CD2 1 1
2 1895 1 1 22 LEU CG C 23.242 14.156 -2.112 1.00 . A A . 22 LEU CG 1 1
2 1896 1 1 22 LEU H H 21.985 11.450 -4.690 1.00 . A A . 22 LEU H 1 1
2 1897 1 1 22 LEU HA H 23.328 13.914 -4.966 1.00 . A A . 22 LEU HA 1 1
2 1898 1 1 22 LEU HB2 H 21.656 13.276 -3.250 1.00 . A A . 22 LEU HB2 1 1
2 1899 1 1 22 LEU HB3 H 22.794 12.130 -2.554 1.00 . A A . 22 LEU HB3 1 1
2 1900 1 1 22 LEU HD11 H 23.507 15.713 -3.588 1.00 . A A . 22 LEU HD11 1 1
2 1901 1 1 22 LEU HD12 H 21.882 15.670 -2.852 1.00 . A A . 22 LEU HD12 1 1
2 1902 1 1 22 LEU HD13 H 23.275 16.274 -1.927 1.00 . A A . 22 LEU HD13 1 1
2 1903 1 1 22 LEU HD21 H 21.466 14.131 -0.879 1.00 . A A . 22 LEU HD21 1 1
2 1904 1 1 22 LEU HD22 H 22.757 13.033 -0.338 1.00 . A A . 22 LEU HD22 1 1
2 1905 1 1 22 LEU HD23 H 22.912 14.775 -0.075 1.00 . A A . 22 LEU HD23 1 1
2 1906 1 1 22 LEU HG H 24.313 14.022 -1.968 1.00 . A A . 22 LEU HG 1 1
2 1907 1 1 22 LEU N N 22.770 11.908 -5.149 1.00 . A A . 22 LEU N 1 1
2 1908 1 1 22 LEU O O 25.772 13.604 -4.457 1.00 . A A . 22 LEU O 1 1
2 1909 1 1 23 ARG C C 27.397 10.869 -5.231 1.00 . A A . 23 ARG C 1 1
2 1910 1 1 23 ARG CA C 26.724 11.009 -3.859 1.00 . A A . 23 ARG CA 1 1
2 1911 1 1 23 ARG CB C 26.782 9.690 -3.074 1.00 . A A . 23 ARG CB 1 1
2 1912 1 1 23 ARG CD C 26.301 8.535 -0.876 1.00 . A A . 23 ARG CD 1 1
2 1913 1 1 23 ARG CG C 26.432 9.884 -1.589 1.00 . A A . 23 ARG CG 1 1
2 1914 1 1 23 ARG CZ C 26.070 8.806 1.625 1.00 . A A . 23 ARG CZ 1 1
2 1915 1 1 23 ARG H H 24.591 10.775 -3.735 1.00 . A A . 23 ARG H 1 1
2 1916 1 1 23 ARG HA H 27.304 11.758 -3.311 1.00 . A A . 23 ARG HA 1 1
2 1917 1 1 23 ARG HB2 H 26.079 8.990 -3.524 1.00 . A A . 23 ARG HB2 1 1
2 1918 1 1 23 ARG HB3 H 27.787 9.275 -3.144 1.00 . A A . 23 ARG HB3 1 1
2 1919 1 1 23 ARG HD2 H 25.716 7.858 -1.503 1.00 . A A . 23 ARG HD2 1 1
2 1920 1 1 23 ARG HD3 H 27.286 8.088 -0.734 1.00 . A A . 23 ARG HD3 1 1
2 1921 1 1 23 ARG HE H 24.577 8.775 0.359 1.00 . A A . 23 ARG HE 1 1
2 1922 1 1 23 ARG HG2 H 27.210 10.474 -1.102 1.00 . A A . 23 ARG HG2 1 1
2 1923 1 1 23 ARG HG3 H 25.489 10.422 -1.500 1.00 . A A . 23 ARG HG3 1 1
2 1924 1 1 23 ARG HH11 H 28.010 8.635 1.167 1.00 . A A . 23 ARG HH11 1 1
2 1925 1 1 23 ARG HH12 H 27.661 8.860 2.860 1.00 . A A . 23 ARG HH12 1 1
2 1926 1 1 23 ARG HH21 H 24.235 9.042 2.316 1.00 . A A . 23 ARG HH21 1 1
2 1927 1 1 23 ARG HH22 H 25.508 9.079 3.545 1.00 . A A . 23 ARG HH22 1 1
2 1928 1 1 23 ARG N N 25.320 11.455 -3.952 1.00 . A A . 23 ARG N 1 1
2 1929 1 1 23 ARG NE N 25.592 8.696 0.404 1.00 . A A . 23 ARG NE 1 1
2 1930 1 1 23 ARG NH1 N 27.343 8.764 1.909 1.00 . A A . 23 ARG NH1 1 1
2 1931 1 1 23 ARG NH2 N 25.218 8.979 2.587 1.00 . A A . 23 ARG NH2 1 1
2 1932 1 1 23 ARG O O 28.529 11.316 -5.390 1.00 . A A . 23 ARG O 1 1
2 1933 1 1 24 TYR C C 27.494 11.599 -8.262 1.00 . A A . 24 TYR C 1 1
2 1934 1 1 24 TYR CA C 27.187 10.229 -7.625 1.00 . A A . 24 TYR CA 1 1
2 1935 1 1 24 TYR CB C 26.137 9.471 -8.451 1.00 . A A . 24 TYR CB 1 1
2 1936 1 1 24 TYR CD1 C 27.518 8.669 -10.426 1.00 . A A . 24 TYR CD1 1 1
2 1937 1 1 24 TYR CD2 C 25.539 10.033 -10.854 1.00 . A A . 24 TYR CD2 1 1
2 1938 1 1 24 TYR CE1 C 27.759 8.587 -11.811 1.00 . A A . 24 TYR CE1 1 1
2 1939 1 1 24 TYR CE2 C 25.772 9.943 -12.241 1.00 . A A . 24 TYR CE2 1 1
2 1940 1 1 24 TYR CG C 26.409 9.395 -9.944 1.00 . A A . 24 TYR CG 1 1
2 1941 1 1 24 TYR CZ C 26.888 9.219 -12.723 1.00 . A A . 24 TYR CZ 1 1
2 1942 1 1 24 TYR H H 25.765 9.960 -6.047 1.00 . A A . 24 TYR H 1 1
2 1943 1 1 24 TYR HA H 28.110 9.646 -7.627 1.00 . A A . 24 TYR HA 1 1
2 1944 1 1 24 TYR HB2 H 26.057 8.451 -8.068 1.00 . A A . 24 TYR HB2 1 1
2 1945 1 1 24 TYR HB3 H 25.166 9.944 -8.303 1.00 . A A . 24 TYR HB3 1 1
2 1946 1 1 24 TYR HD1 H 28.184 8.167 -9.735 1.00 . A A . 24 TYR HD1 1 1
2 1947 1 1 24 TYR HD2 H 24.679 10.581 -10.491 1.00 . A A . 24 TYR HD2 1 1
2 1948 1 1 24 TYR HE1 H 28.606 8.026 -12.185 1.00 . A A . 24 TYR HE1 1 1
2 1949 1 1 24 TYR HE2 H 25.093 10.419 -12.934 1.00 . A A . 24 TYR HE2 1 1
2 1950 1 1 24 TYR HH H 26.453 9.568 -14.604 1.00 . A A . 24 TYR HH 1 1
2 1951 1 1 24 TYR N N 26.692 10.345 -6.241 1.00 . A A . 24 TYR N 1 1
2 1952 1 1 24 TYR O O 28.526 11.772 -8.913 1.00 . A A . 24 TYR O 1 1
2 1953 1 1 24 TYR OH O 27.123 9.113 -14.062 1.00 . A A . 24 TYR OH 1 1
2 1954 1 1 25 THR C C 27.806 14.773 -7.507 1.00 . A A . 25 THR C 1 1
2 1955 1 1 25 THR CA C 26.856 13.994 -8.432 1.00 . A A . 25 THR CA 1 1
2 1956 1 1 25 THR CB C 25.532 14.765 -8.574 1.00 . A A . 25 THR CB 1 1
2 1957 1 1 25 THR CG2 C 24.598 14.168 -9.624 1.00 . A A . 25 THR CG2 1 1
2 1958 1 1 25 THR H H 25.781 12.382 -7.501 1.00 . A A . 25 THR H 1 1
2 1959 1 1 25 THR HA H 27.325 13.987 -9.416 1.00 . A A . 25 THR HA 1 1
2 1960 1 1 25 THR HB H 25.756 15.790 -8.860 1.00 . A A . 25 THR HB 1 1
2 1961 1 1 25 THR HG1 H 24.373 13.951 -7.232 1.00 . A A . 25 THR HG1 1 1
2 1962 1 1 25 THR HG21 H 25.074 14.213 -10.603 1.00 . A A . 25 THR HG21 1 1
2 1963 1 1 25 THR HG22 H 24.360 13.130 -9.390 1.00 . A A . 25 THR HG22 1 1
2 1964 1 1 25 THR HG23 H 23.674 14.745 -9.660 1.00 . A A . 25 THR HG23 1 1
2 1965 1 1 25 THR N N 26.635 12.595 -8.012 1.00 . A A . 25 THR N 1 1
2 1966 1 1 25 THR O O 28.199 15.890 -7.846 1.00 . A A . 25 THR O 1 1
2 1967 1 1 25 THR OG1 O 24.838 14.796 -7.347 1.00 . A A . 25 THR OG1 1 1
2 1968 1 1 26 ASN C C 28.519 16.182 -4.878 1.00 . A A . 26 ASN C 1 1
2 1969 1 1 26 ASN CA C 29.034 14.797 -5.323 1.00 . A A . 26 ASN CA 1 1
2 1970 1 1 26 ASN CB C 30.517 14.741 -5.753 1.00 . A A . 26 ASN CB 1 1
2 1971 1 1 26 ASN CG C 31.492 15.020 -4.615 1.00 . A A . 26 ASN CG 1 1
2 1972 1 1 26 ASN H H 27.838 13.264 -6.164 1.00 . A A . 26 ASN H 1 1
2 1973 1 1 26 ASN HA H 28.935 14.154 -4.448 1.00 . A A . 26 ASN HA 1 1
2 1974 1 1 26 ASN HB2 H 30.745 13.749 -6.141 1.00 . A A . 26 ASN HB2 1 1
2 1975 1 1 26 ASN HB3 H 30.686 15.467 -6.551 1.00 . A A . 26 ASN HB3 1 1
2 1976 1 1 26 ASN HD21 H 33.044 15.254 -5.895 1.00 . A A . 26 ASN HD21 1 1
2 1977 1 1 26 ASN HD22 H 33.405 15.429 -4.183 1.00 . A A . 26 ASN HD22 1 1
2 1978 1 1 26 ASN N N 28.196 14.187 -6.365 1.00 . A A . 26 ASN N 1 1
2 1979 1 1 26 ASN ND2 N 32.748 15.255 -4.929 1.00 . A A . 26 ASN ND2 1 1
2 1980 1 1 26 ASN O O 29.275 17.154 -4.782 1.00 . A A . 26 ASN O 1 1
2 1981 1 1 26 ASN OD1 O 31.160 15.005 -3.437 1.00 . A A . 26 ASN OD1 1 1
2 1982 1 1 27 SER C C 25.793 17.632 -3.084 1.00 . A A . 27 SER C 1 1
2 1983 1 1 27 SER CA C 26.486 17.538 -4.459 1.00 . A A . 27 SER CA 1 1
2 1984 1 1 27 SER CB C 25.498 17.741 -5.618 1.00 . A A . 27 SER CB 1 1
2 1985 1 1 27 SER H H 26.646 15.422 -4.756 1.00 . A A . 27 SER H 1 1
2 1986 1 1 27 SER HA H 27.197 18.365 -4.504 1.00 . A A . 27 SER HA 1 1
2 1987 1 1 27 SER HB2 H 25.953 17.411 -6.555 1.00 . A A . 27 SER HB2 1 1
2 1988 1 1 27 SER HB3 H 24.595 17.155 -5.444 1.00 . A A . 27 SER HB3 1 1
2 1989 1 1 27 SER HG H 25.869 19.586 -6.225 1.00 . A A . 27 SER HG 1 1
2 1990 1 1 27 SER N N 27.201 16.270 -4.672 1.00 . A A . 27 SER N 1 1
2 1991 1 1 27 SER O O 25.925 16.748 -2.235 1.00 . A A . 27 SER O 1 1
2 1992 1 1 27 SER OG O 25.169 19.119 -5.721 1.00 . A A . 27 SER OG 1 1
2 1993 1 1 28 THR C C 22.701 18.992 -2.183 1.00 . A A . 28 THR C 1 1
2 1994 1 1 28 THR CA C 24.161 18.949 -1.719 1.00 . A A . 28 THR CA 1 1
2 1995 1 1 28 THR CB C 24.567 20.210 -0.934 1.00 . A A . 28 THR CB 1 1
2 1996 1 1 28 THR CG2 C 24.656 21.481 -1.781 1.00 . A A . 28 THR CG2 1 1
2 1997 1 1 28 THR H H 25.017 19.404 -3.632 1.00 . A A . 28 THR H 1 1
2 1998 1 1 28 THR HA H 24.252 18.117 -1.022 1.00 . A A . 28 THR HA 1 1
2 1999 1 1 28 THR HB H 25.544 20.036 -0.479 1.00 . A A . 28 THR HB 1 1
2 2000 1 1 28 THR HG1 H 23.943 20.094 0.920 1.00 . A A . 28 THR HG1 1 1
2 2001 1 1 28 THR HG21 H 24.914 22.324 -1.140 1.00 . A A . 28 THR HG21 1 1
2 2002 1 1 28 THR HG22 H 25.431 21.380 -2.542 1.00 . A A . 28 THR HG22 1 1
2 2003 1 1 28 THR HG23 H 23.698 21.677 -2.261 1.00 . A A . 28 THR HG23 1 1
2 2004 1 1 28 THR N N 25.054 18.725 -2.874 1.00 . A A . 28 THR N 1 1
2 2005 1 1 28 THR O O 22.400 19.481 -3.273 1.00 . A A . 28 THR O 1 1
2 2006 1 1 28 THR OG1 O 23.622 20.475 0.080 1.00 . A A . 28 THR OG1 1 1
2 2007 1 1 29 GLU C C 19.655 19.670 -2.107 1.00 . A A . 29 GLU C 1 1
2 2008 1 1 29 GLU CA C 20.368 18.334 -1.835 1.00 . A A . 29 GLU CA 1 1
2 2009 1 1 29 GLU CB C 19.565 17.361 -0.951 1.00 . A A . 29 GLU CB 1 1
2 2010 1 1 29 GLU CD C 20.757 16.763 1.197 1.00 . A A . 29 GLU CD 1 1
2 2011 1 1 29 GLU CG C 19.636 17.610 0.563 1.00 . A A . 29 GLU CG 1 1
2 2012 1 1 29 GLU H H 22.023 18.099 -0.484 1.00 . A A . 29 GLU H 1 1
2 2013 1 1 29 GLU HA H 20.414 17.851 -2.811 1.00 . A A . 29 GLU HA 1 1
2 2014 1 1 29 GLU HB2 H 18.523 17.394 -1.265 1.00 . A A . 29 GLU HB2 1 1
2 2015 1 1 29 GLU HB3 H 19.911 16.345 -1.150 1.00 . A A . 29 GLU HB3 1 1
2 2016 1 1 29 GLU HG2 H 19.783 18.674 0.761 1.00 . A A . 29 GLU HG2 1 1
2 2017 1 1 29 GLU HG3 H 18.675 17.328 1.001 1.00 . A A . 29 GLU HG3 1 1
2 2018 1 1 29 GLU N N 21.756 18.490 -1.385 1.00 . A A . 29 GLU N 1 1
2 2019 1 1 29 GLU O O 18.776 19.707 -2.962 1.00 . A A . 29 GLU O 1 1
2 2020 1 1 29 GLU OE1 O 21.920 17.235 1.224 1.00 . A A . 29 GLU OE1 1 1
2 2021 1 1 29 GLU OE2 O 20.468 15.619 1.629 1.00 . A A . 29 GLU OE2 1 1
2 2022 1 1 30 GLN C C 19.980 22.495 -3.363 1.00 . A A . 30 GLN C 1 1
2 2023 1 1 30 GLN CA C 19.580 22.120 -1.922 1.00 . A A . 30 GLN CA 1 1
2 2024 1 1 30 GLN CB C 19.938 23.195 -0.874 1.00 . A A . 30 GLN CB 1 1
2 2025 1 1 30 GLN CD C 22.145 24.440 -1.513 1.00 . A A . 30 GLN CD 1 1
2 2026 1 1 30 GLN CG C 21.432 23.450 -0.584 1.00 . A A . 30 GLN CG 1 1
2 2027 1 1 30 GLN H H 20.794 20.737 -0.798 1.00 . A A . 30 GLN H 1 1
2 2028 1 1 30 GLN HA H 18.493 22.062 -1.927 1.00 . A A . 30 GLN HA 1 1
2 2029 1 1 30 GLN HB2 H 19.466 24.136 -1.155 1.00 . A A . 30 GLN HB2 1 1
2 2030 1 1 30 GLN HB3 H 19.478 22.878 0.064 1.00 . A A . 30 GLN HB3 1 1
2 2031 1 1 30 GLN HE21 H 23.729 24.608 -0.260 1.00 . A A . 30 GLN HE21 1 1
2 2032 1 1 30 GLN HE22 H 23.794 25.557 -1.734 1.00 . A A . 30 GLN HE22 1 1
2 2033 1 1 30 GLN HG2 H 21.498 23.854 0.426 1.00 . A A . 30 GLN HG2 1 1
2 2034 1 1 30 GLN HG3 H 21.977 22.507 -0.582 1.00 . A A . 30 GLN HG3 1 1
2 2035 1 1 30 GLN N N 20.081 20.792 -1.515 1.00 . A A . 30 GLN N 1 1
2 2036 1 1 30 GLN NE2 N 23.327 24.885 -1.145 1.00 . A A . 30 GLN NE2 1 1
2 2037 1 1 30 GLN O O 19.185 23.103 -4.083 1.00 . A A . 30 GLN O 1 1
2 2038 1 1 30 GLN OE1 O 21.687 24.817 -2.582 1.00 . A A . 30 GLN OE1 1 1
2 2039 1 1 31 GLN C C 20.745 21.209 -6.144 1.00 . A A . 31 GLN C 1 1
2 2040 1 1 31 GLN CA C 21.527 22.177 -5.255 1.00 . A A . 31 GLN CA 1 1
2 2041 1 1 31 GLN CB C 23.047 22.012 -5.442 1.00 . A A . 31 GLN CB 1 1
2 2042 1 1 31 GLN CD C 23.537 24.472 -5.789 1.00 . A A . 31 GLN CD 1 1
2 2043 1 1 31 GLN CG C 23.856 23.228 -4.963 1.00 . A A . 31 GLN CG 1 1
2 2044 1 1 31 GLN H H 21.734 21.469 -3.249 1.00 . A A . 31 GLN H 1 1
2 2045 1 1 31 GLN HA H 21.246 23.173 -5.598 1.00 . A A . 31 GLN HA 1 1
2 2046 1 1 31 GLN HB2 H 23.395 21.120 -4.924 1.00 . A A . 31 GLN HB2 1 1
2 2047 1 1 31 GLN HB3 H 23.259 21.871 -6.505 1.00 . A A . 31 GLN HB3 1 1
2 2048 1 1 31 GLN HE21 H 22.245 25.201 -4.404 1.00 . A A . 31 GLN HE21 1 1
2 2049 1 1 31 GLN HE22 H 22.305 26.038 -5.968 1.00 . A A . 31 GLN HE22 1 1
2 2050 1 1 31 GLN HG2 H 23.655 23.420 -3.912 1.00 . A A . 31 GLN HG2 1 1
2 2051 1 1 31 GLN HG3 H 24.920 23.007 -5.062 1.00 . A A . 31 GLN HG3 1 1
2 2052 1 1 31 GLN N N 21.150 22.047 -3.841 1.00 . A A . 31 GLN N 1 1
2 2053 1 1 31 GLN NE2 N 22.670 25.341 -5.316 1.00 . A A . 31 GLN NE2 1 1
2 2054 1 1 31 GLN O O 20.360 21.580 -7.248 1.00 . A A . 31 GLN O 1 1
2 2055 1 1 31 GLN OE1 O 24.027 24.647 -6.898 1.00 . A A . 31 GLN OE1 1 1
2 2056 1 1 32 PHE C C 18.101 19.651 -6.469 1.00 . A A . 32 PHE C 1 1
2 2057 1 1 32 PHE CA C 19.531 19.079 -6.366 1.00 . A A . 32 PHE CA 1 1
2 2058 1 1 32 PHE CB C 19.623 17.700 -5.683 1.00 . A A . 32 PHE CB 1 1
2 2059 1 1 32 PHE CD1 C 18.516 16.513 -7.688 1.00 . A A . 32 PHE CD1 1 1
2 2060 1 1 32 PHE CD2 C 19.030 15.256 -5.674 1.00 . A A . 32 PHE CD2 1 1
2 2061 1 1 32 PHE CE1 C 17.966 15.356 -8.269 1.00 . A A . 32 PHE CE1 1 1
2 2062 1 1 32 PHE CE2 C 18.482 14.099 -6.257 1.00 . A A . 32 PHE CE2 1 1
2 2063 1 1 32 PHE CG C 19.029 16.479 -6.374 1.00 . A A . 32 PHE CG 1 1
2 2064 1 1 32 PHE CZ C 17.936 14.151 -7.549 1.00 . A A . 32 PHE CZ 1 1
2 2065 1 1 32 PHE H H 20.829 19.711 -4.774 1.00 . A A . 32 PHE H 1 1
2 2066 1 1 32 PHE HA H 19.901 18.980 -7.384 1.00 . A A . 32 PHE HA 1 1
2 2067 1 1 32 PHE HB2 H 20.682 17.478 -5.521 1.00 . A A . 32 PHE HB2 1 1
2 2068 1 1 32 PHE HB3 H 19.159 17.781 -4.702 1.00 . A A . 32 PHE HB3 1 1
2 2069 1 1 32 PHE HD1 H 18.537 17.422 -8.270 1.00 . A A . 32 PHE HD1 1 1
2 2070 1 1 32 PHE HD2 H 19.461 15.200 -4.683 1.00 . A A . 32 PHE HD2 1 1
2 2071 1 1 32 PHE HE1 H 17.571 15.391 -9.277 1.00 . A A . 32 PHE HE1 1 1
2 2072 1 1 32 PHE HE2 H 18.494 13.163 -5.719 1.00 . A A . 32 PHE HE2 1 1
2 2073 1 1 32 PHE HZ H 17.520 13.261 -7.997 1.00 . A A . 32 PHE HZ 1 1
2 2074 1 1 32 PHE N N 20.429 20.004 -5.659 1.00 . A A . 32 PHE N 1 1
2 2075 1 1 32 PHE O O 17.495 19.572 -7.535 1.00 . A A . 32 PHE O 1 1
2 2076 1 1 33 LEU C C 16.383 22.224 -6.523 1.00 . A A . 33 LEU C 1 1
2 2077 1 1 33 LEU CA C 16.330 21.099 -5.491 1.00 . A A . 33 LEU CA 1 1
2 2078 1 1 33 LEU CB C 15.979 21.565 -4.057 1.00 . A A . 33 LEU CB 1 1
2 2079 1 1 33 LEU CD1 C 14.603 23.731 -4.278 1.00 . A A . 33 LEU CD1 1 1
2 2080 1 1 33 LEU CD2 C 13.453 21.534 -4.390 1.00 . A A . 33 LEU CD2 1 1
2 2081 1 1 33 LEU CG C 14.635 22.284 -3.785 1.00 . A A . 33 LEU CG 1 1
2 2082 1 1 33 LEU H H 18.110 20.341 -4.560 1.00 . A A . 33 LEU H 1 1
2 2083 1 1 33 LEU HA H 15.549 20.436 -5.844 1.00 . A A . 33 LEU HA 1 1
2 2084 1 1 33 LEU HB2 H 15.978 20.672 -3.434 1.00 . A A . 33 LEU HB2 1 1
2 2085 1 1 33 LEU HB3 H 16.779 22.202 -3.690 1.00 . A A . 33 LEU HB3 1 1
2 2086 1 1 33 LEU HD11 H 13.717 24.226 -3.879 1.00 . A A . 33 LEU HD11 1 1
2 2087 1 1 33 LEU HD12 H 15.487 24.267 -3.929 1.00 . A A . 33 LEU HD12 1 1
2 2088 1 1 33 LEU HD13 H 14.556 23.774 -5.366 1.00 . A A . 33 LEU HD13 1 1
2 2089 1 1 33 LEU HD21 H 12.528 22.012 -4.066 1.00 . A A . 33 LEU HD21 1 1
2 2090 1 1 33 LEU HD22 H 13.500 21.553 -5.480 1.00 . A A . 33 LEU HD22 1 1
2 2091 1 1 33 LEU HD23 H 13.452 20.501 -4.039 1.00 . A A . 33 LEU HD23 1 1
2 2092 1 1 33 LEU HG H 14.484 22.310 -2.701 1.00 . A A . 33 LEU HG 1 1
2 2093 1 1 33 LEU N N 17.598 20.345 -5.438 1.00 . A A . 33 LEU N 1 1
2 2094 1 1 33 LEU O O 15.498 22.315 -7.368 1.00 . A A . 33 LEU O 1 1
2 2095 1 1 34 GLU C C 17.746 23.584 -8.937 1.00 . A A . 34 GLU C 1 1
2 2096 1 1 34 GLU CA C 17.628 24.110 -7.496 1.00 . A A . 34 GLU CA 1 1
2 2097 1 1 34 GLU CB C 18.840 24.961 -7.070 1.00 . A A . 34 GLU CB 1 1
2 2098 1 1 34 GLU CD C 20.027 27.191 -7.271 1.00 . A A . 34 GLU CD 1 1
2 2099 1 1 34 GLU CG C 19.030 26.216 -7.929 1.00 . A A . 34 GLU CG 1 1
2 2100 1 1 34 GLU H H 18.128 22.925 -5.776 1.00 . A A . 34 GLU H 1 1
2 2101 1 1 34 GLU HA H 16.738 24.734 -7.470 1.00 . A A . 34 GLU HA 1 1
2 2102 1 1 34 GLU HB2 H 18.687 25.269 -6.036 1.00 . A A . 34 GLU HB2 1 1
2 2103 1 1 34 GLU HB3 H 19.745 24.355 -7.120 1.00 . A A . 34 GLU HB3 1 1
2 2104 1 1 34 GLU HG2 H 19.385 25.926 -8.921 1.00 . A A . 34 GLU HG2 1 1
2 2105 1 1 34 GLU HG3 H 18.060 26.704 -8.054 1.00 . A A . 34 GLU HG3 1 1
2 2106 1 1 34 GLU N N 17.445 23.026 -6.519 1.00 . A A . 34 GLU N 1 1
2 2107 1 1 34 GLU O O 17.138 24.145 -9.850 1.00 . A A . 34 GLU O 1 1
2 2108 1 1 34 GLU OE1 O 21.244 26.888 -7.212 1.00 . A A . 34 GLU OE1 1 1
2 2109 1 1 34 GLU OE2 O 19.597 28.275 -6.803 1.00 . A A . 34 GLU OE2 1 1
2 2110 1 1 35 ALA C C 17.222 21.216 -10.917 1.00 . A A . 35 ALA C 1 1
2 2111 1 1 35 ALA CA C 18.559 21.808 -10.448 1.00 . A A . 35 ALA CA 1 1
2 2112 1 1 35 ALA CB C 19.664 20.743 -10.365 1.00 . A A . 35 ALA CB 1 1
2 2113 1 1 35 ALA H H 18.944 22.060 -8.362 1.00 . A A . 35 ALA H 1 1
2 2114 1 1 35 ALA HA H 18.859 22.550 -11.188 1.00 . A A . 35 ALA HA 1 1
2 2115 1 1 35 ALA HB1 H 19.395 19.976 -9.636 1.00 . A A . 35 ALA HB1 1 1
2 2116 1 1 35 ALA HB2 H 19.804 20.273 -11.339 1.00 . A A . 35 ALA HB2 1 1
2 2117 1 1 35 ALA HB3 H 20.602 21.209 -10.059 1.00 . A A . 35 ALA HB3 1 1
2 2118 1 1 35 ALA N N 18.442 22.465 -9.143 1.00 . A A . 35 ALA N 1 1
2 2119 1 1 35 ALA O O 16.833 21.407 -12.067 1.00 . A A . 35 ALA O 1 1
2 2120 1 1 36 MET C C 14.132 21.133 -10.638 1.00 . A A . 36 MET C 1 1
2 2121 1 1 36 MET CA C 15.136 20.013 -10.350 1.00 . A A . 36 MET CA 1 1
2 2122 1 1 36 MET CB C 14.650 19.111 -9.198 1.00 . A A . 36 MET CB 1 1
2 2123 1 1 36 MET CE C 13.580 15.765 -9.603 1.00 . A A . 36 MET CE 1 1
2 2124 1 1 36 MET CG C 15.432 17.792 -9.135 1.00 . A A . 36 MET CG 1 1
2 2125 1 1 36 MET H H 16.832 20.404 -9.095 1.00 . A A . 36 MET H 1 1
2 2126 1 1 36 MET HA H 15.192 19.417 -11.262 1.00 . A A . 36 MET HA 1 1
2 2127 1 1 36 MET HB2 H 14.769 19.639 -8.251 1.00 . A A . 36 MET HB2 1 1
2 2128 1 1 36 MET HB3 H 13.591 18.884 -9.327 1.00 . A A . 36 MET HB3 1 1
2 2129 1 1 36 MET HE1 H 12.777 16.484 -9.467 1.00 . A A . 36 MET HE1 1 1
2 2130 1 1 36 MET HE2 H 13.225 14.941 -10.228 1.00 . A A . 36 MET HE2 1 1
2 2131 1 1 36 MET HE3 H 13.887 15.374 -8.634 1.00 . A A . 36 MET HE3 1 1
2 2132 1 1 36 MET HG2 H 16.494 18.010 -9.237 1.00 . A A . 36 MET HG2 1 1
2 2133 1 1 36 MET HG3 H 15.286 17.344 -8.153 1.00 . A A . 36 MET HG3 1 1
2 2134 1 1 36 MET N N 16.471 20.548 -10.035 1.00 . A A . 36 MET N 1 1
2 2135 1 1 36 MET O O 13.386 21.044 -11.608 1.00 . A A . 36 MET O 1 1
2 2136 1 1 36 MET SD S 14.988 16.569 -10.405 1.00 . A A . 36 MET SD 1 1
2 2137 1 1 37 GLU C C 13.601 24.156 -11.366 1.00 . A A . 37 GLU C 1 1
2 2138 1 1 37 GLU CA C 13.234 23.360 -10.095 1.00 . A A . 37 GLU CA 1 1
2 2139 1 1 37 GLU CB C 13.207 24.223 -8.822 1.00 . A A . 37 GLU CB 1 1
2 2140 1 1 37 GLU CD C 11.811 25.794 -7.405 1.00 . A A . 37 GLU CD 1 1
2 2141 1 1 37 GLU CG C 12.061 25.241 -8.821 1.00 . A A . 37 GLU CG 1 1
2 2142 1 1 37 GLU H H 14.775 22.267 -9.073 1.00 . A A . 37 GLU H 1 1
2 2143 1 1 37 GLU HA H 12.228 22.959 -10.246 1.00 . A A . 37 GLU HA 1 1
2 2144 1 1 37 GLU HB2 H 13.062 23.558 -7.971 1.00 . A A . 37 GLU HB2 1 1
2 2145 1 1 37 GLU HB3 H 14.161 24.735 -8.698 1.00 . A A . 37 GLU HB3 1 1
2 2146 1 1 37 GLU HG2 H 12.300 26.052 -9.512 1.00 . A A . 37 GLU HG2 1 1
2 2147 1 1 37 GLU HG3 H 11.149 24.754 -9.175 1.00 . A A . 37 GLU HG3 1 1
2 2148 1 1 37 GLU N N 14.146 22.226 -9.874 1.00 . A A . 37 GLU N 1 1
2 2149 1 1 37 GLU O O 12.712 24.662 -12.056 1.00 . A A . 37 GLU O 1 1
2 2150 1 1 37 GLU OE1 O 11.130 25.099 -6.607 1.00 . A A . 37 GLU OE1 1 1
2 2151 1 1 37 GLU OE2 O 12.280 26.913 -7.085 1.00 . A A . 37 GLU OE2 1 1
2 2152 1 1 38 SER C C 15.028 23.912 -14.250 1.00 . A A . 38 SER C 1 1
2 2153 1 1 38 SER CA C 15.353 24.773 -13.015 1.00 . A A . 38 SER CA 1 1
2 2154 1 1 38 SER CB C 16.871 25.016 -12.981 1.00 . A A . 38 SER CB 1 1
2 2155 1 1 38 SER H H 15.591 23.826 -11.100 1.00 . A A . 38 SER H 1 1
2 2156 1 1 38 SER HA H 14.867 25.740 -13.157 1.00 . A A . 38 SER HA 1 1
2 2157 1 1 38 SER HB2 H 17.390 24.063 -12.867 1.00 . A A . 38 SER HB2 1 1
2 2158 1 1 38 SER HB3 H 17.177 25.467 -13.922 1.00 . A A . 38 SER HB3 1 1
2 2159 1 1 38 SER HG H 17.184 25.360 -11.094 1.00 . A A . 38 SER HG 1 1
2 2160 1 1 38 SER N N 14.888 24.190 -11.740 1.00 . A A . 38 SER N 1 1
2 2161 1 1 38 SER O O 14.942 24.445 -15.358 1.00 . A A . 38 SER O 1 1
2 2162 1 1 38 SER OG O 17.229 25.885 -11.920 1.00 . A A . 38 SER OG 1 1
2 2163 1 1 39 THR C C 13.238 21.029 -15.264 1.00 . A A . 39 THR C 1 1
2 2164 1 1 39 THR CA C 14.655 21.623 -15.181 1.00 . A A . 39 THR CA 1 1
2 2165 1 1 39 THR CB C 15.697 20.496 -15.129 1.00 . A A . 39 THR CB 1 1
2 2166 1 1 39 THR CG2 C 17.127 21.002 -15.300 1.00 . A A . 39 THR CG2 1 1
2 2167 1 1 39 THR H H 14.949 22.217 -13.141 1.00 . A A . 39 THR H 1 1
2 2168 1 1 39 THR HA H 14.807 22.134 -16.133 1.00 . A A . 39 THR HA 1 1
2 2169 1 1 39 THR HB H 15.497 19.779 -15.926 1.00 . A A . 39 THR HB 1 1
2 2170 1 1 39 THR HG1 H 16.122 20.364 -13.245 1.00 . A A . 39 THR HG1 1 1
2 2171 1 1 39 THR HG21 H 17.362 21.778 -14.567 1.00 . A A . 39 THR HG21 1 1
2 2172 1 1 39 THR HG22 H 17.826 20.175 -15.170 1.00 . A A . 39 THR HG22 1 1
2 2173 1 1 39 THR HG23 H 17.248 21.420 -16.299 1.00 . A A . 39 THR HG23 1 1
2 2174 1 1 39 THR N N 14.850 22.594 -14.075 1.00 . A A . 39 THR N 1 1
2 2175 1 1 39 THR O O 12.980 20.150 -16.090 1.00 . A A . 39 THR O 1 1
2 2176 1 1 39 THR OG1 O 15.630 19.827 -13.896 1.00 . A A . 39 THR OG1 1 1
2 2177 1 1 40 GLY C C 10.726 19.628 -13.806 1.00 . A A . 40 GLY C 1 1
2 2178 1 1 40 GLY CA C 10.911 21.020 -14.422 1.00 . A A . 40 GLY CA 1 1
2 2179 1 1 40 GLY H H 12.572 22.178 -13.730 1.00 . A A . 40 GLY H 1 1
2 2180 1 1 40 GLY HA2 H 10.309 21.724 -13.844 1.00 . A A . 40 GLY HA2 1 1
2 2181 1 1 40 GLY HA3 H 10.527 21.005 -15.442 1.00 . A A . 40 GLY HA3 1 1
2 2182 1 1 40 GLY N N 12.307 21.489 -14.424 1.00 . A A . 40 GLY N 1 1
2 2183 1 1 40 GLY O O 9.784 18.914 -14.150 1.00 . A A . 40 GLY O 1 1
2 2184 1 1 41 GLY C C 12.094 16.725 -13.001 1.00 . A A . 41 GLY C 1 1
2 2185 1 1 41 GLY CA C 11.602 17.939 -12.211 1.00 . A A . 41 GLY CA 1 1
2 2186 1 1 41 GLY H H 12.376 19.877 -12.654 1.00 . A A . 41 GLY H 1 1
2 2187 1 1 41 GLY HA2 H 12.222 18.020 -11.319 1.00 . A A . 41 GLY HA2 1 1
2 2188 1 1 41 GLY HA3 H 10.579 17.738 -11.893 1.00 . A A . 41 GLY HA3 1 1
2 2189 1 1 41 GLY N N 11.643 19.223 -12.919 1.00 . A A . 41 GLY N 1 1
2 2190 1 1 41 GLY O O 11.931 15.602 -12.532 1.00 . A A . 41 GLY O 1 1
2 2191 1 1 42 ARG C C 14.601 15.355 -14.343 1.00 . A A . 42 ARG C 1 1
2 2192 1 1 42 ARG CA C 13.295 15.825 -14.980 1.00 . A A . 42 ARG CA 1 1
2 2193 1 1 42 ARG CB C 13.547 16.335 -16.420 1.00 . A A . 42 ARG CB 1 1
2 2194 1 1 42 ARG CD C 11.981 14.832 -17.734 1.00 . A A . 42 ARG CD 1 1
2 2195 1 1 42 ARG CG C 12.318 16.276 -17.336 1.00 . A A . 42 ARG CG 1 1
2 2196 1 1 42 ARG CZ C 9.807 14.899 -19.019 1.00 . A A . 42 ARG CZ 1 1
2 2197 1 1 42 ARG H H 12.896 17.869 -14.476 1.00 . A A . 42 ARG H 1 1
2 2198 1 1 42 ARG HA H 12.612 14.971 -14.997 1.00 . A A . 42 ARG HA 1 1
2 2199 1 1 42 ARG HB2 H 13.904 17.365 -16.377 1.00 . A A . 42 ARG HB2 1 1
2 2200 1 1 42 ARG HB3 H 14.337 15.745 -16.885 1.00 . A A . 42 ARG HB3 1 1
2 2201 1 1 42 ARG HD2 H 12.908 14.298 -17.961 1.00 . A A . 42 ARG HD2 1 1
2 2202 1 1 42 ARG HD3 H 11.500 14.316 -16.904 1.00 . A A . 42 ARG HD3 1 1
2 2203 1 1 42 ARG HE H 11.598 14.644 -19.818 1.00 . A A . 42 ARG HE 1 1
2 2204 1 1 42 ARG HG2 H 11.463 16.745 -16.850 1.00 . A A . 42 ARG HG2 1 1
2 2205 1 1 42 ARG HG3 H 12.545 16.839 -18.243 1.00 . A A . 42 ARG HG3 1 1
2 2206 1 1 42 ARG HH11 H 9.467 15.238 -17.074 1.00 . A A . 42 ARG HH11 1 1
2 2207 1 1 42 ARG HH12 H 8.051 15.200 -18.084 1.00 . A A . 42 ARG HH12 1 1
2 2208 1 1 42 ARG HH21 H 9.797 14.585 -20.993 1.00 . A A . 42 ARG HH21 1 1
2 2209 1 1 42 ARG HH22 H 8.231 14.844 -20.269 1.00 . A A . 42 ARG HH22 1 1
2 2210 1 1 42 ARG N N 12.700 16.917 -14.181 1.00 . A A . 42 ARG N 1 1
2 2211 1 1 42 ARG NE N 11.122 14.795 -18.933 1.00 . A A . 42 ARG NE 1 1
2 2212 1 1 42 ARG NH1 N 9.050 15.122 -17.981 1.00 . A A . 42 ARG NH1 1 1
2 2213 1 1 42 ARG NH2 N 9.232 14.773 -20.180 1.00 . A A . 42 ARG NH2 1 1
2 2214 1 1 42 ARG O O 15.628 16.007 -14.520 1.00 . A A . 42 ARG O 1 1
2 2215 1 1 43 VAL C C 17.027 13.578 -13.811 1.00 . A A . 43 VAL C 1 1
2 2216 1 1 43 VAL CA C 15.793 13.731 -12.916 1.00 . A A . 43 VAL CA 1 1
2 2217 1 1 43 VAL CB C 15.482 12.467 -12.080 1.00 . A A . 43 VAL CB 1 1
2 2218 1 1 43 VAL CG1 C 15.233 11.204 -12.912 1.00 . A A . 43 VAL CG1 1 1
2 2219 1 1 43 VAL CG2 C 16.603 12.166 -11.078 1.00 . A A . 43 VAL CG2 1 1
2 2220 1 1 43 VAL H H 13.736 13.678 -13.585 1.00 . A A . 43 VAL H 1 1
2 2221 1 1 43 VAL HA H 16.042 14.516 -12.199 1.00 . A A . 43 VAL HA 1 1
2 2222 1 1 43 VAL HB H 14.580 12.670 -11.504 1.00 . A A . 43 VAL HB 1 1
2 2223 1 1 43 VAL HG11 H 14.464 11.379 -13.662 1.00 . A A . 43 VAL HG11 1 1
2 2224 1 1 43 VAL HG12 H 16.148 10.876 -13.406 1.00 . A A . 43 VAL HG12 1 1
2 2225 1 1 43 VAL HG13 H 14.888 10.400 -12.258 1.00 . A A . 43 VAL HG13 1 1
2 2226 1 1 43 VAL HG21 H 16.333 11.303 -10.470 1.00 . A A . 43 VAL HG21 1 1
2 2227 1 1 43 VAL HG22 H 17.538 11.938 -11.596 1.00 . A A . 43 VAL HG22 1 1
2 2228 1 1 43 VAL HG23 H 16.762 13.026 -10.424 1.00 . A A . 43 VAL HG23 1 1
2 2229 1 1 43 VAL N N 14.606 14.200 -13.670 1.00 . A A . 43 VAL N 1 1
2 2230 1 1 43 VAL O O 18.104 14.008 -13.417 1.00 . A A . 43 VAL O 1 1
2 2231 1 1 44 ARG C C 18.652 14.312 -16.376 1.00 . A A . 44 ARG C 1 1
2 2232 1 1 44 ARG CA C 17.985 12.972 -16.024 1.00 . A A . 44 ARG CA 1 1
2 2233 1 1 44 ARG CB C 17.522 12.153 -17.252 1.00 . A A . 44 ARG CB 1 1
2 2234 1 1 44 ARG CD C 15.914 11.839 -19.219 1.00 . A A . 44 ARG CD 1 1
2 2235 1 1 44 ARG CG C 16.471 12.816 -18.169 1.00 . A A . 44 ARG CG 1 1
2 2236 1 1 44 ARG CZ C 17.363 11.807 -21.285 1.00 . A A . 44 ARG CZ 1 1
2 2237 1 1 44 ARG H H 15.953 12.784 -15.347 1.00 . A A . 44 ARG H 1 1
2 2238 1 1 44 ARG HA H 18.767 12.375 -15.546 1.00 . A A . 44 ARG HA 1 1
2 2239 1 1 44 ARG HB2 H 18.403 11.916 -17.852 1.00 . A A . 44 ARG HB2 1 1
2 2240 1 1 44 ARG HB3 H 17.120 11.209 -16.888 1.00 . A A . 44 ARG HB3 1 1
2 2241 1 1 44 ARG HD2 H 15.446 10.999 -18.701 1.00 . A A . 44 ARG HD2 1 1
2 2242 1 1 44 ARG HD3 H 15.134 12.344 -19.789 1.00 . A A . 44 ARG HD3 1 1
2 2243 1 1 44 ARG HE H 17.423 10.467 -19.822 1.00 . A A . 44 ARG HE 1 1
2 2244 1 1 44 ARG HG2 H 15.630 13.190 -17.577 1.00 . A A . 44 ARG HG2 1 1
2 2245 1 1 44 ARG HG3 H 16.926 13.660 -18.688 1.00 . A A . 44 ARG HG3 1 1
2 2246 1 1 44 ARG HH11 H 16.079 13.341 -21.338 1.00 . A A . 44 ARG HH11 1 1
2 2247 1 1 44 ARG HH12 H 17.159 13.225 -22.698 1.00 . A A . 44 ARG HH12 1 1
2 2248 1 1 44 ARG HH21 H 18.743 10.383 -21.586 1.00 . A A . 44 ARG HH21 1 1
2 2249 1 1 44 ARG HH22 H 18.627 11.585 -22.835 1.00 . A A . 44 ARG HH22 1 1
2 2250 1 1 44 ARG N N 16.869 13.105 -15.058 1.00 . A A . 44 ARG N 1 1
2 2251 1 1 44 ARG NE N 16.965 11.318 -20.119 1.00 . A A . 44 ARG NE 1 1
2 2252 1 1 44 ARG NH1 N 16.840 12.884 -21.805 1.00 . A A . 44 ARG NH1 1 1
2 2253 1 1 44 ARG NH2 N 18.312 11.216 -21.950 1.00 . A A . 44 ARG NH2 1 1
2 2254 1 1 44 ARG O O 19.873 14.428 -16.356 1.00 . A A . 44 ARG O 1 1
2 2255 1 1 45 ILE C C 18.906 17.373 -15.653 1.00 . A A . 45 ILE C 1 1
2 2256 1 1 45 ILE CA C 18.334 16.705 -16.913 1.00 . A A . 45 ILE CA 1 1
2 2257 1 1 45 ILE CB C 17.241 17.566 -17.601 1.00 . A A . 45 ILE CB 1 1
2 2258 1 1 45 ILE CD1 C 15.474 17.608 -19.505 1.00 . A A . 45 ILE CD1 1 1
2 2259 1 1 45 ILE CG1 C 16.572 16.815 -18.781 1.00 . A A . 45 ILE CG1 1 1
2 2260 1 1 45 ILE CG2 C 17.856 18.880 -18.121 1.00 . A A . 45 ILE CG2 1 1
2 2261 1 1 45 ILE H H 16.847 15.223 -16.453 1.00 . A A . 45 ILE H 1 1
2 2262 1 1 45 ILE HA H 19.156 16.610 -17.624 1.00 . A A . 45 ILE HA 1 1
2 2263 1 1 45 ILE HB H 16.476 17.806 -16.861 1.00 . A A . 45 ILE HB 1 1
2 2264 1 1 45 ILE HD11 H 14.768 18.016 -18.782 1.00 . A A . 45 ILE HD11 1 1
2 2265 1 1 45 ILE HD12 H 15.913 18.418 -20.088 1.00 . A A . 45 ILE HD12 1 1
2 2266 1 1 45 ILE HD13 H 14.943 16.943 -20.186 1.00 . A A . 45 ILE HD13 1 1
2 2267 1 1 45 ILE HG12 H 17.336 16.531 -19.509 1.00 . A A . 45 ILE HG12 1 1
2 2268 1 1 45 ILE HG13 H 16.112 15.903 -18.411 1.00 . A A . 45 ILE HG13 1 1
2 2269 1 1 45 ILE HG21 H 17.072 19.557 -18.461 1.00 . A A . 45 ILE HG21 1 1
2 2270 1 1 45 ILE HG22 H 18.418 19.394 -17.346 1.00 . A A . 45 ILE HG22 1 1
2 2271 1 1 45 ILE HG23 H 18.533 18.671 -18.953 1.00 . A A . 45 ILE HG23 1 1
2 2272 1 1 45 ILE N N 17.840 15.352 -16.587 1.00 . A A . 45 ILE N 1 1
2 2273 1 1 45 ILE O O 19.929 18.043 -15.722 1.00 . A A . 45 ILE O 1 1
2 2274 1 1 46 ALA C C 20.197 17.063 -12.855 1.00 . A A . 46 ALA C 1 1
2 2275 1 1 46 ALA CA C 18.821 17.653 -13.212 1.00 . A A . 46 ALA CA 1 1
2 2276 1 1 46 ALA CB C 17.773 17.396 -12.127 1.00 . A A . 46 ALA CB 1 1
2 2277 1 1 46 ALA H H 17.458 16.592 -14.466 1.00 . A A . 46 ALA H 1 1
2 2278 1 1 46 ALA HA H 18.945 18.732 -13.307 1.00 . A A . 46 ALA HA 1 1
2 2279 1 1 46 ALA HB1 H 17.639 16.324 -11.984 1.00 . A A . 46 ALA HB1 1 1
2 2280 1 1 46 ALA HB2 H 18.089 17.852 -11.186 1.00 . A A . 46 ALA HB2 1 1
2 2281 1 1 46 ALA HB3 H 16.823 17.836 -12.433 1.00 . A A . 46 ALA HB3 1 1
2 2282 1 1 46 ALA N N 18.317 17.130 -14.483 1.00 . A A . 46 ALA N 1 1
2 2283 1 1 46 ALA O O 21.115 17.819 -12.546 1.00 . A A . 46 ALA O 1 1
2 2284 1 1 47 ILE C C 22.725 15.554 -13.839 1.00 . A A . 47 ILE C 1 1
2 2285 1 1 47 ILE CA C 21.727 15.136 -12.753 1.00 . A A . 47 ILE CA 1 1
2 2286 1 1 47 ILE CB C 21.675 13.607 -12.519 1.00 . A A . 47 ILE CB 1 1
2 2287 1 1 47 ILE CD1 C 21.262 11.280 -13.580 1.00 . A A . 47 ILE CD1 1 1
2 2288 1 1 47 ILE CG1 C 21.299 12.801 -13.778 1.00 . A A . 47 ILE CG1 1 1
2 2289 1 1 47 ILE CG2 C 20.746 13.312 -11.332 1.00 . A A . 47 ILE CG2 1 1
2 2290 1 1 47 ILE H H 19.614 15.131 -13.212 1.00 . A A . 47 ILE H 1 1
2 2291 1 1 47 ILE HA H 22.119 15.561 -11.828 1.00 . A A . 47 ILE HA 1 1
2 2292 1 1 47 ILE HB H 22.675 13.289 -12.220 1.00 . A A . 47 ILE HB 1 1
2 2293 1 1 47 ILE HD11 H 20.445 11.002 -12.917 1.00 . A A . 47 ILE HD11 1 1
2 2294 1 1 47 ILE HD12 H 21.106 10.796 -14.545 1.00 . A A . 47 ILE HD12 1 1
2 2295 1 1 47 ILE HD13 H 22.207 10.933 -13.161 1.00 . A A . 47 ILE HD13 1 1
2 2296 1 1 47 ILE HG12 H 20.325 13.122 -14.131 1.00 . A A . 47 ILE HG12 1 1
2 2297 1 1 47 ILE HG13 H 22.027 13.006 -14.564 1.00 . A A . 47 ILE HG13 1 1
2 2298 1 1 47 ILE HG21 H 21.007 13.955 -10.490 1.00 . A A . 47 ILE HG21 1 1
2 2299 1 1 47 ILE HG22 H 19.704 13.488 -11.596 1.00 . A A . 47 ILE HG22 1 1
2 2300 1 1 47 ILE HG23 H 20.854 12.272 -11.024 1.00 . A A . 47 ILE HG23 1 1
2 2301 1 1 47 ILE N N 20.397 15.741 -12.981 1.00 . A A . 47 ILE N 1 1
2 2302 1 1 47 ILE O O 23.874 15.837 -13.510 1.00 . A A . 47 ILE O 1 1
2 2303 1 1 48 ALA C C 23.585 17.752 -15.788 1.00 . A A . 48 ALA C 1 1
2 2304 1 1 48 ALA CA C 23.125 16.322 -16.140 1.00 . A A . 48 ALA CA 1 1
2 2305 1 1 48 ALA CB C 22.339 16.277 -17.457 1.00 . A A . 48 ALA CB 1 1
2 2306 1 1 48 ALA H H 21.357 15.410 -15.356 1.00 . A A . 48 ALA H 1 1
2 2307 1 1 48 ALA HA H 24.022 15.713 -16.262 1.00 . A A . 48 ALA HA 1 1
2 2308 1 1 48 ALA HB1 H 21.415 16.846 -17.369 1.00 . A A . 48 ALA HB1 1 1
2 2309 1 1 48 ALA HB2 H 22.940 16.702 -18.265 1.00 . A A . 48 ALA HB2 1 1
2 2310 1 1 48 ALA HB3 H 22.094 15.244 -17.705 1.00 . A A . 48 ALA HB3 1 1
2 2311 1 1 48 ALA N N 22.288 15.727 -15.093 1.00 . A A . 48 ALA N 1 1
2 2312 1 1 48 ALA O O 24.771 18.063 -15.915 1.00 . A A . 48 ALA O 1 1
2 2313 1 1 49 LYS C C 23.965 19.979 -13.589 1.00 . A A . 49 LYS C 1 1
2 2314 1 1 49 LYS CA C 23.044 19.975 -14.815 1.00 . A A . 49 LYS CA 1 1
2 2315 1 1 49 LYS CB C 21.757 20.790 -14.559 1.00 . A A . 49 LYS CB 1 1
2 2316 1 1 49 LYS CD C 21.732 22.285 -16.649 1.00 . A A . 49 LYS CD 1 1
2 2317 1 1 49 LYS CE C 20.920 22.622 -17.910 1.00 . A A . 49 LYS CE 1 1
2 2318 1 1 49 LYS CG C 21.015 21.187 -15.848 1.00 . A A . 49 LYS CG 1 1
2 2319 1 1 49 LYS H H 21.722 18.324 -15.204 1.00 . A A . 49 LYS H 1 1
2 2320 1 1 49 LYS HA H 23.614 20.467 -15.607 1.00 . A A . 49 LYS HA 1 1
2 2321 1 1 49 LYS HB2 H 21.084 20.203 -13.931 1.00 . A A . 49 LYS HB2 1 1
2 2322 1 1 49 LYS HB3 H 22.006 21.703 -14.012 1.00 . A A . 49 LYS HB3 1 1
2 2323 1 1 49 LYS HD2 H 21.832 23.177 -16.026 1.00 . A A . 49 LYS HD2 1 1
2 2324 1 1 49 LYS HD3 H 22.727 21.946 -16.948 1.00 . A A . 49 LYS HD3 1 1
2 2325 1 1 49 LYS HE2 H 20.830 21.715 -18.515 1.00 . A A . 49 LYS HE2 1 1
2 2326 1 1 49 LYS HE3 H 19.912 22.922 -17.607 1.00 . A A . 49 LYS HE3 1 1
2 2327 1 1 49 LYS HG2 H 20.886 20.311 -16.482 1.00 . A A . 49 LYS HG2 1 1
2 2328 1 1 49 LYS HG3 H 20.027 21.554 -15.567 1.00 . A A . 49 LYS HG3 1 1
2 2329 1 1 49 LYS HZ1 H 21.637 24.567 -18.178 1.00 . A A . 49 LYS HZ1 1 1
2 2330 1 1 49 LYS HZ2 H 22.486 23.448 -19.017 1.00 . A A . 49 LYS HZ2 1 1
2 2331 1 1 49 LYS HZ3 H 21.019 23.918 -19.541 1.00 . A A . 49 LYS HZ3 1 1
2 2332 1 1 49 LYS N N 22.695 18.611 -15.266 1.00 . A A . 49 LYS N 1 1
2 2333 1 1 49 LYS NZ N 21.557 23.707 -18.708 1.00 . A A . 49 LYS NZ 1 1
2 2334 1 1 49 LYS O O 24.929 20.738 -13.564 1.00 . A A . 49 LYS O 1 1
2 2335 1 1 50 LEU C C 26.043 18.477 -11.871 1.00 . A A . 50 LEU C 1 1
2 2336 1 1 50 LEU CA C 24.628 18.917 -11.455 1.00 . A A . 50 LEU CA 1 1
2 2337 1 1 50 LEU CB C 24.018 17.905 -10.464 1.00 . A A . 50 LEU CB 1 1
2 2338 1 1 50 LEU CD1 C 22.193 17.209 -8.900 1.00 . A A . 50 LEU CD1 1 1
2 2339 1 1 50 LEU CD2 C 23.085 19.509 -8.719 1.00 . A A . 50 LEU CD2 1 1
2 2340 1 1 50 LEU CG C 22.770 18.380 -9.698 1.00 . A A . 50 LEU CG 1 1
2 2341 1 1 50 LEU H H 22.908 18.503 -12.682 1.00 . A A . 50 LEU H 1 1
2 2342 1 1 50 LEU HA H 24.743 19.879 -10.953 1.00 . A A . 50 LEU HA 1 1
2 2343 1 1 50 LEU HB2 H 23.776 16.990 -11.006 1.00 . A A . 50 LEU HB2 1 1
2 2344 1 1 50 LEU HB3 H 24.780 17.655 -9.724 1.00 . A A . 50 LEU HB3 1 1
2 2345 1 1 50 LEU HD11 H 21.886 16.413 -9.577 1.00 . A A . 50 LEU HD11 1 1
2 2346 1 1 50 LEU HD12 H 22.938 16.822 -8.200 1.00 . A A . 50 LEU HD12 1 1
2 2347 1 1 50 LEU HD13 H 21.317 17.526 -8.341 1.00 . A A . 50 LEU HD13 1 1
2 2348 1 1 50 LEU HD21 H 22.187 19.775 -8.165 1.00 . A A . 50 LEU HD21 1 1
2 2349 1 1 50 LEU HD22 H 23.851 19.189 -8.015 1.00 . A A . 50 LEU HD22 1 1
2 2350 1 1 50 LEU HD23 H 23.426 20.394 -9.253 1.00 . A A . 50 LEU HD23 1 1
2 2351 1 1 50 LEU HG H 22.015 18.729 -10.395 1.00 . A A . 50 LEU HG 1 1
2 2352 1 1 50 LEU N N 23.738 19.087 -12.619 1.00 . A A . 50 LEU N 1 1
2 2353 1 1 50 LEU O O 27.024 19.030 -11.379 1.00 . A A . 50 LEU O 1 1
2 2354 1 1 51 LEU C C 28.126 18.176 -14.237 1.00 . A A . 51 LEU C 1 1
2 2355 1 1 51 LEU CA C 27.453 17.098 -13.363 1.00 . A A . 51 LEU CA 1 1
2 2356 1 1 51 LEU CB C 27.258 15.787 -14.149 1.00 . A A . 51 LEU CB 1 1
2 2357 1 1 51 LEU CD1 C 26.522 13.388 -14.174 1.00 . A A . 51 LEU CD1 1 1
2 2358 1 1 51 LEU CD2 C 28.072 14.126 -12.385 1.00 . A A . 51 LEU CD2 1 1
2 2359 1 1 51 LEU CG C 26.909 14.564 -13.278 1.00 . A A . 51 LEU CG 1 1
2 2360 1 1 51 LEU H H 25.317 17.087 -13.169 1.00 . A A . 51 LEU H 1 1
2 2361 1 1 51 LEU HA H 28.138 16.912 -12.536 1.00 . A A . 51 LEU HA 1 1
2 2362 1 1 51 LEU HB2 H 26.468 15.942 -14.887 1.00 . A A . 51 LEU HB2 1 1
2 2363 1 1 51 LEU HB3 H 28.178 15.564 -14.694 1.00 . A A . 51 LEU HB3 1 1
2 2364 1 1 51 LEU HD11 H 26.251 12.533 -13.558 1.00 . A A . 51 LEU HD11 1 1
2 2365 1 1 51 LEU HD12 H 25.663 13.661 -14.789 1.00 . A A . 51 LEU HD12 1 1
2 2366 1 1 51 LEU HD13 H 27.354 13.118 -14.823 1.00 . A A . 51 LEU HD13 1 1
2 2367 1 1 51 LEU HD21 H 28.956 13.925 -12.993 1.00 . A A . 51 LEU HD21 1 1
2 2368 1 1 51 LEU HD22 H 28.307 14.900 -11.656 1.00 . A A . 51 LEU HD22 1 1
2 2369 1 1 51 LEU HD23 H 27.799 13.216 -11.844 1.00 . A A . 51 LEU HD23 1 1
2 2370 1 1 51 LEU HG H 26.060 14.797 -12.642 1.00 . A A . 51 LEU HG 1 1
2 2371 1 1 51 LEU N N 26.159 17.538 -12.819 1.00 . A A . 51 LEU N 1 1
2 2372 1 1 51 LEU O O 29.349 18.301 -14.210 1.00 . A A . 51 LEU O 1 1
2 2373 1 1 52 SER C C 28.643 21.171 -15.086 1.00 . A A . 52 SER C 1 1
2 2374 1 1 52 SER CA C 27.881 20.062 -15.831 1.00 . A A . 52 SER CA 1 1
2 2375 1 1 52 SER CB C 26.758 20.694 -16.669 1.00 . A A . 52 SER CB 1 1
2 2376 1 1 52 SER H H 26.354 18.808 -14.976 1.00 . A A . 52 SER H 1 1
2 2377 1 1 52 SER HA H 28.590 19.603 -16.522 1.00 . A A . 52 SER HA 1 1
2 2378 1 1 52 SER HB2 H 25.987 21.095 -16.014 1.00 . A A . 52 SER HB2 1 1
2 2379 1 1 52 SER HB3 H 27.176 21.512 -17.259 1.00 . A A . 52 SER HB3 1 1
2 2380 1 1 52 SER HG H 25.713 19.076 -17.038 1.00 . A A . 52 SER HG 1 1
2 2381 1 1 52 SER N N 27.350 19.001 -14.952 1.00 . A A . 52 SER N 1 1
2 2382 1 1 52 SER O O 29.480 21.843 -15.695 1.00 . A A . 52 SER O 1 1
2 2383 1 1 52 SER OG O 26.192 19.747 -17.562 1.00 . A A . 52 SER OG 1 1
2 2384 1 1 53 LYS C C 30.455 21.713 -12.324 1.00 . A A . 53 LYS C 1 1
2 2385 1 1 53 LYS CA C 29.158 22.295 -12.918 1.00 . A A . 53 LYS CA 1 1
2 2386 1 1 53 LYS CB C 28.241 22.903 -11.837 1.00 . A A . 53 LYS CB 1 1
2 2387 1 1 53 LYS CD C 26.456 24.728 -11.525 1.00 . A A . 53 LYS CD 1 1
2 2388 1 1 53 LYS CE C 25.877 24.162 -10.218 1.00 . A A . 53 LYS CE 1 1
2 2389 1 1 53 LYS CG C 27.053 23.661 -12.455 1.00 . A A . 53 LYS CG 1 1
2 2390 1 1 53 LYS H H 27.663 20.808 -13.347 1.00 . A A . 53 LYS H 1 1
2 2391 1 1 53 LYS HA H 29.494 23.125 -13.545 1.00 . A A . 53 LYS HA 1 1
2 2392 1 1 53 LYS HB2 H 27.874 22.114 -11.177 1.00 . A A . 53 LYS HB2 1 1
2 2393 1 1 53 LYS HB3 H 28.828 23.603 -11.240 1.00 . A A . 53 LYS HB3 1 1
2 2394 1 1 53 LYS HD2 H 27.230 25.464 -11.296 1.00 . A A . 53 LYS HD2 1 1
2 2395 1 1 53 LYS HD3 H 25.660 25.237 -12.071 1.00 . A A . 53 LYS HD3 1 1
2 2396 1 1 53 LYS HE2 H 25.109 23.420 -10.462 1.00 . A A . 53 LYS HE2 1 1
2 2397 1 1 53 LYS HE3 H 26.676 23.651 -9.668 1.00 . A A . 53 LYS HE3 1 1
2 2398 1 1 53 LYS HG2 H 27.395 24.174 -13.356 1.00 . A A . 53 LYS HG2 1 1
2 2399 1 1 53 LYS HG3 H 26.277 22.952 -12.742 1.00 . A A . 53 LYS HG3 1 1
2 2400 1 1 53 LYS HZ1 H 24.896 24.885 -8.510 1.00 . A A . 53 LYS HZ1 1 1
2 2401 1 1 53 LYS HZ2 H 26.002 25.926 -9.109 1.00 . A A . 53 LYS HZ2 1 1
2 2402 1 1 53 LYS HZ3 H 24.559 25.745 -9.857 1.00 . A A . 53 LYS HZ3 1 1
2 2403 1 1 53 LYS N N 28.404 21.352 -13.773 1.00 . A A . 53 LYS N 1 1
2 2404 1 1 53 LYS NZ N 25.299 25.247 -9.375 1.00 . A A . 53 LYS NZ 1 1
2 2405 1 1 53 LYS O O 31.227 22.457 -11.719 1.00 . A A . 53 LYS O 1 1
2 2406 1 1 54 GLN C C 33.072 19.947 -13.219 1.00 . A A . 54 GLN C 1 1
2 2407 1 1 54 GLN CA C 31.991 19.771 -12.130 1.00 . A A . 54 GLN CA 1 1
2 2408 1 1 54 GLN CB C 31.759 18.281 -11.797 1.00 . A A . 54 GLN CB 1 1
2 2409 1 1 54 GLN CD C 31.032 18.681 -9.376 1.00 . A A . 54 GLN CD 1 1
2 2410 1 1 54 GLN CG C 30.694 18.024 -10.715 1.00 . A A . 54 GLN CG 1 1
2 2411 1 1 54 GLN H H 30.080 19.876 -13.076 1.00 . A A . 54 GLN H 1 1
2 2412 1 1 54 GLN HA H 32.364 20.258 -11.226 1.00 . A A . 54 GLN HA 1 1
2 2413 1 1 54 GLN HB2 H 31.465 17.757 -12.704 1.00 . A A . 54 GLN HB2 1 1
2 2414 1 1 54 GLN HB3 H 32.701 17.848 -11.461 1.00 . A A . 54 GLN HB3 1 1
2 2415 1 1 54 GLN HE21 H 32.432 17.288 -8.906 1.00 . A A . 54 GLN HE21 1 1
2 2416 1 1 54 GLN HE22 H 32.178 18.574 -7.738 1.00 . A A . 54 GLN HE22 1 1
2 2417 1 1 54 GLN HG2 H 29.727 18.389 -11.059 1.00 . A A . 54 GLN HG2 1 1
2 2418 1 1 54 GLN HG3 H 30.602 16.949 -10.563 1.00 . A A . 54 GLN HG3 1 1
2 2419 1 1 54 GLN N N 30.726 20.418 -12.517 1.00 . A A . 54 GLN N 1 1
2 2420 1 1 54 GLN NE2 N 31.958 18.131 -8.618 1.00 . A A . 54 GLN NE2 1 1
2 2421 1 1 54 GLN O O 32.767 20.237 -14.377 1.00 . A A . 54 GLN O 1 1
2 2422 1 1 54 GLN OE1 O 30.489 19.711 -8.998 1.00 . A A . 54 GLN OE1 1 1
2 2423 1 1 55 THR C C 35.581 18.784 -14.834 1.00 . A A . 55 THR C 1 1
2 2424 1 1 55 THR CA C 35.494 19.896 -13.780 1.00 . A A . 55 THR CA 1 1
2 2425 1 1 55 THR CB C 36.822 19.953 -13.005 1.00 . A A . 55 THR CB 1 1
2 2426 1 1 55 THR CG2 C 36.947 21.249 -12.203 1.00 . A A . 55 THR CG2 1 1
2 2427 1 1 55 THR H H 34.553 19.502 -11.898 1.00 . A A . 55 THR H 1 1
2 2428 1 1 55 THR HA H 35.386 20.838 -14.322 1.00 . A A . 55 THR HA 1 1
2 2429 1 1 55 THR HB H 37.649 19.900 -13.713 1.00 . A A . 55 THR HB 1 1
2 2430 1 1 55 THR HG1 H 37.797 18.872 -11.697 1.00 . A A . 55 THR HG1 1 1
2 2431 1 1 55 THR HG21 H 37.923 21.287 -11.718 1.00 . A A . 55 THR HG21 1 1
2 2432 1 1 55 THR HG22 H 36.861 22.102 -12.876 1.00 . A A . 55 THR HG22 1 1
2 2433 1 1 55 THR HG23 H 36.167 21.308 -11.445 1.00 . A A . 55 THR HG23 1 1
2 2434 1 1 55 THR N N 34.345 19.743 -12.859 1.00 . A A . 55 THR N 1 1
2 2435 1 1 55 THR O O 35.954 19.061 -15.977 1.00 . A A . 55 THR O 1 1
2 2436 1 1 55 THR OG1 O 36.905 18.871 -12.095 1.00 . A A . 55 THR OG1 1 1
2 2437 1 1 56 SER C C 36.604 15.839 -15.723 1.00 . A A . 56 SER C 1 1
2 2438 1 1 56 SER CA C 35.209 16.323 -15.278 1.00 . A A . 56 SER CA 1 1
2 2439 1 1 56 SER CB C 34.236 16.429 -16.463 1.00 . A A . 56 SER CB 1 1
2 2440 1 1 56 SER H H 34.903 17.456 -13.501 1.00 . A A . 56 SER H 1 1
2 2441 1 1 56 SER HA H 34.809 15.538 -14.637 1.00 . A A . 56 SER HA 1 1
2 2442 1 1 56 SER HB2 H 33.263 16.754 -16.089 1.00 . A A . 56 SER HB2 1 1
2 2443 1 1 56 SER HB3 H 34.603 17.168 -17.174 1.00 . A A . 56 SER HB3 1 1
2 2444 1 1 56 SER HG H 33.356 15.229 -17.752 1.00 . A A . 56 SER HG 1 1
2 2445 1 1 56 SER N N 35.177 17.557 -14.468 1.00 . A A . 56 SER N 1 1
2 2446 1 1 56 SER O O 37.542 16.617 -15.922 1.00 . A A . 56 SER O 1 1
2 2447 1 1 56 SER OG O 34.099 15.173 -17.114 1.00 . A A . 56 SER OG 1 1
2 2448 1 1 57 GLY C C 37.812 13.733 -18.041 1.00 . A A . 57 GLY C 1 1
2 2449 1 1 57 GLY CA C 37.904 13.866 -16.510 1.00 . A A . 57 GLY CA 1 1
2 2450 1 1 57 GLY H H 35.934 13.937 -15.694 1.00 . A A . 57 GLY H 1 1
2 2451 1 1 57 GLY HA2 H 38.808 14.424 -16.267 1.00 . A A . 57 GLY HA2 1 1
2 2452 1 1 57 GLY HA3 H 38.001 12.864 -16.093 1.00 . A A . 57 GLY HA3 1 1
2 2453 1 1 57 GLY N N 36.740 14.517 -15.891 1.00 . A A . 57 GLY N 1 1
2 2454 1 1 57 GLY O O 38.782 13.315 -18.676 1.00 . A A . 57 GLY O 1 1
2 2455 1 1 58 GLY C C 37.032 15.025 -20.954 1.00 . A A . 58 GLY C 1 1
2 2456 1 1 58 GLY CA C 36.389 13.936 -20.076 1.00 . A A . 58 GLY CA 1 1
2 2457 1 1 58 GLY H H 35.903 14.403 -18.052 1.00 . A A . 58 GLY H 1 1
2 2458 1 1 58 GLY HA2 H 36.744 12.963 -20.422 1.00 . A A . 58 GLY HA2 1 1
2 2459 1 1 58 GLY HA3 H 35.311 13.968 -20.238 1.00 . A A . 58 GLY HA3 1 1
2 2460 1 1 58 GLY N N 36.655 14.057 -18.637 1.00 . A A . 58 GLY N 1 1
2 2461 1 1 58 GLY O O 37.509 16.053 -20.459 1.00 . A A . 58 GLY O 1 1
2 2462 1 1 59 SER C C 36.582 15.844 -24.501 1.00 . A A . 59 SER C 1 1
2 2463 1 1 59 SER CA C 37.554 15.683 -23.318 1.00 . A A . 59 SER CA 1 1
2 2464 1 1 59 SER CB C 38.894 15.134 -23.834 1.00 . A A . 59 SER CB 1 1
2 2465 1 1 59 SER H H 36.560 13.948 -22.587 1.00 . A A . 59 SER H 1 1
2 2466 1 1 59 SER HA H 37.732 16.675 -22.901 1.00 . A A . 59 SER HA 1 1
2 2467 1 1 59 SER HB2 H 38.740 14.132 -24.238 1.00 . A A . 59 SER HB2 1 1
2 2468 1 1 59 SER HB3 H 39.260 15.778 -24.636 1.00 . A A . 59 SER HB3 1 1
2 2469 1 1 59 SER HG H 40.704 14.734 -23.166 1.00 . A A . 59 SER HG 1 1
2 2470 1 1 59 SER N N 37.001 14.800 -22.271 1.00 . A A . 59 SER N 1 1
2 2471 1 1 59 SER O O 35.738 14.976 -24.750 1.00 . A A . 59 SER O 1 1
2 2472 1 1 59 SER OG O 39.868 15.086 -22.796 1.00 . A A . 59 SER OG 1 1
2 2473 1 1 60 GLY C C 36.160 16.278 -27.614 1.00 . A A . 60 GLY C 1 1
2 2474 1 1 60 GLY CA C 35.885 17.230 -26.438 1.00 . A A . 60 GLY CA 1 1
2 2475 1 1 60 GLY H H 37.417 17.621 -24.999 1.00 . A A . 60 GLY H 1 1
2 2476 1 1 60 GLY HA2 H 34.833 17.155 -26.163 1.00 . A A . 60 GLY HA2 1 1
2 2477 1 1 60 GLY HA3 H 36.068 18.250 -26.778 1.00 . A A . 60 GLY HA3 1 1
2 2478 1 1 60 GLY N N 36.704 16.947 -25.249 1.00 . A A . 60 GLY N 1 1
2 2479 1 1 60 GLY O O 37.284 15.802 -27.799 1.00 . A A . 60 GLY O 1 1
2 2480 1 1 61 GLY C C 35.861 15.563 -30.817 1.00 . A A . 61 GLY C 1 1
2 2481 1 1 61 GLY CA C 35.179 15.047 -29.539 1.00 . A A . 61 GLY CA 1 1
2 2482 1 1 61 GLY H H 34.229 16.418 -28.201 1.00 . A A . 61 GLY H 1 1
2 2483 1 1 61 GLY HA2 H 35.699 14.144 -29.214 1.00 . A A . 61 GLY HA2 1 1
2 2484 1 1 61 GLY HA3 H 34.158 14.771 -29.802 1.00 . A A . 61 GLY HA3 1 1
2 2485 1 1 61 GLY N N 35.127 16.003 -28.419 1.00 . A A . 61 GLY N 1 1
2 2486 1 1 61 GLY O O 36.247 14.753 -31.664 1.00 . A A . 61 GLY O 1 1
2 2487 1 1 62 SER C C 35.742 17.308 -33.439 1.00 . A A . 62 SER C 1 1
2 2488 1 1 62 SER CA C 36.558 17.577 -32.153 1.00 . A A . 62 SER CA 1 1
2 2489 1 1 62 SER CB C 38.058 17.277 -32.308 1.00 . A A . 62 SER CB 1 1
2 2490 1 1 62 SER H H 35.708 17.469 -30.197 1.00 . A A . 62 SER H 1 1
2 2491 1 1 62 SER HA H 36.477 18.648 -31.965 1.00 . A A . 62 SER HA 1 1
2 2492 1 1 62 SER HB2 H 38.531 17.319 -31.325 1.00 . A A . 62 SER HB2 1 1
2 2493 1 1 62 SER HB3 H 38.194 16.275 -32.719 1.00 . A A . 62 SER HB3 1 1
2 2494 1 1 62 SER HG H 39.651 18.079 -33.148 1.00 . A A . 62 SER HG 1 1
2 2495 1 1 62 SER N N 36.040 16.887 -30.951 1.00 . A A . 62 SER N 1 1
2 2496 1 1 62 SER O O 34.659 16.709 -33.404 1.00 . A A . 62 SER O 1 1
2 2497 1 1 62 SER OG O 38.683 18.235 -33.155 1.00 . A A . 62 SER OG 1 1
2 2498 1 1 63 LYS C C 35.718 16.183 -36.445 1.00 . A A . 63 LYS C 1 1
2 2499 1 1 63 LYS CA C 35.610 17.623 -35.914 1.00 . A A . 63 LYS CA 1 1
2 2500 1 1 63 LYS CB C 36.189 18.645 -36.912 1.00 . A A . 63 LYS CB 1 1
2 2501 1 1 63 LYS CD C 38.093 18.607 -38.625 1.00 . A A . 63 LYS CD 1 1
2 2502 1 1 63 LYS CE C 37.742 19.978 -39.228 1.00 . A A . 63 LYS CE 1 1
2 2503 1 1 63 LYS CG C 37.711 18.508 -37.142 1.00 . A A . 63 LYS CG 1 1
2 2504 1 1 63 LYS H H 37.130 18.262 -34.528 1.00 . A A . 63 LYS H 1 1
2 2505 1 1 63 LYS HA H 34.544 17.841 -35.813 1.00 . A A . 63 LYS HA 1 1
2 2506 1 1 63 LYS HB2 H 35.659 18.525 -37.858 1.00 . A A . 63 LYS HB2 1 1
2 2507 1 1 63 LYS HB3 H 35.982 19.654 -36.553 1.00 . A A . 63 LYS HB3 1 1
2 2508 1 1 63 LYS HD2 H 39.167 18.437 -38.721 1.00 . A A . 63 LYS HD2 1 1
2 2509 1 1 63 LYS HD3 H 37.576 17.812 -39.169 1.00 . A A . 63 LYS HD3 1 1
2 2510 1 1 63 LYS HE2 H 36.700 20.217 -38.997 1.00 . A A . 63 LYS HE2 1 1
2 2511 1 1 63 LYS HE3 H 38.367 20.742 -38.755 1.00 . A A . 63 LYS HE3 1 1
2 2512 1 1 63 LYS HG2 H 38.232 19.283 -36.577 1.00 . A A . 63 LYS HG2 1 1
2 2513 1 1 63 LYS HG3 H 38.065 17.543 -36.776 1.00 . A A . 63 LYS HG3 1 1
2 2514 1 1 63 LYS HZ1 H 38.897 19.764 -40.953 1.00 . A A . 63 LYS HZ1 1 1
2 2515 1 1 63 LYS HZ2 H 37.328 19.305 -41.153 1.00 . A A . 63 LYS HZ2 1 1
2 2516 1 1 63 LYS HZ3 H 37.725 20.896 -41.094 1.00 . A A . 63 LYS HZ3 1 1
2 2517 1 1 63 LYS N N 36.228 17.801 -34.586 1.00 . A A . 63 LYS N 1 1
2 2518 1 1 63 LYS NZ N 37.939 19.986 -40.704 1.00 . A A . 63 LYS NZ 1 1
2 2519 1 1 63 LYS O O 36.589 15.417 -36.025 1.00 . A A . 63 LYS O 1 1
2 2520 1 1 64 LEU C C 34.917 14.448 -39.531 1.00 . A A . 64 LEU C 1 1
2 2521 1 1 64 LEU CA C 34.738 14.491 -37.995 1.00 . A A . 64 LEU CA 1 1
2 2522 1 1 64 LEU CB C 33.397 13.860 -37.559 1.00 . A A . 64 LEU CB 1 1
2 2523 1 1 64 LEU CD1 C 31.800 13.149 -35.759 1.00 . A A . 64 LEU CD1 1 1
2 2524 1 1 64 LEU CD2 C 34.206 12.656 -35.452 1.00 . A A . 64 LEU CD2 1 1
2 2525 1 1 64 LEU CG C 33.214 13.664 -36.038 1.00 . A A . 64 LEU CG 1 1
2 2526 1 1 64 LEU H H 34.139 16.517 -37.652 1.00 . A A . 64 LEU H 1 1
2 2527 1 1 64 LEU HA H 35.548 13.871 -37.610 1.00 . A A . 64 LEU HA 1 1
2 2528 1 1 64 LEU HB2 H 32.587 14.492 -37.927 1.00 . A A . 64 LEU HB2 1 1
2 2529 1 1 64 LEU HB3 H 33.290 12.885 -38.035 1.00 . A A . 64 LEU HB3 1 1
2 2530 1 1 64 LEU HD11 H 31.655 13.037 -34.685 1.00 . A A . 64 LEU HD11 1 1
2 2531 1 1 64 LEU HD12 H 31.068 13.865 -36.132 1.00 . A A . 64 LEU HD12 1 1
2 2532 1 1 64 LEU HD13 H 31.646 12.186 -36.246 1.00 . A A . 64 LEU HD13 1 1
2 2533 1 1 64 LEU HD21 H 34.000 12.512 -34.392 1.00 . A A . 64 LEU HD21 1 1
2 2534 1 1 64 LEU HD22 H 34.120 11.699 -35.967 1.00 . A A . 64 LEU HD22 1 1
2 2535 1 1 64 LEU HD23 H 35.222 13.031 -35.553 1.00 . A A . 64 LEU HD23 1 1
2 2536 1 1 64 LEU HG H 33.334 14.617 -35.525 1.00 . A A . 64 LEU HG 1 1
2 2537 1 1 64 LEU N N 34.844 15.837 -37.399 1.00 . A A . 64 LEU N 1 1
2 2538 1 1 64 LEU O O 34.824 13.369 -40.123 1.00 . A A . 64 LEU O 1 1
2 2539 1 1 65 GLY C C 35.582 17.049 -42.218 1.00 . A A . 65 GLY C 1 1
2 2540 1 1 65 GLY CA C 35.326 15.646 -41.656 1.00 . A A . 65 GLY CA 1 1
2 2541 1 1 65 GLY H H 35.268 16.444 -39.674 1.00 . A A . 65 GLY H 1 1
2 2542 1 1 65 GLY HA2 H 36.154 15.006 -41.963 1.00 . A A . 65 GLY HA2 1 1
2 2543 1 1 65 GLY HA3 H 34.418 15.256 -42.115 1.00 . A A . 65 GLY HA3 1 1
2 2544 1 1 65 GLY N N 35.175 15.583 -40.194 1.00 . A A . 65 GLY N 1 1
2 2545 1 1 65 GLY O O 36.032 17.952 -41.505 1.00 . A A . 65 GLY O 1 1
2 2546 1 1 66 GLY C C 34.196 19.435 -44.022 1.00 . A A . 66 GLY C 1 1
2 2547 1 1 66 GLY CA C 35.401 18.501 -44.236 1.00 . A A . 66 GLY CA 1 1
2 2548 1 1 66 GLY H H 34.962 16.425 -44.033 1.00 . A A . 66 GLY H 1 1
2 2549 1 1 66 GLY HA2 H 36.305 19.032 -43.937 1.00 . A A . 66 GLY HA2 1 1
2 2550 1 1 66 GLY HA3 H 35.482 18.297 -45.305 1.00 . A A . 66 GLY HA3 1 1
2 2551 1 1 66 GLY N N 35.312 17.222 -43.515 1.00 . A A . 66 GLY N 1 1
2 2552 1 1 66 GLY O O 33.314 19.176 -43.196 1.00 . A A . 66 GLY O 1 1
2 2553 1 1 67 SER C C 31.798 21.011 -45.521 1.00 . A A . 67 SER C 1 1
2 2554 1 1 67 SER CA C 33.058 21.515 -44.790 1.00 . A A . 67 SER CA 1 1
2 2555 1 1 67 SER CB C 33.552 22.843 -45.385 1.00 . A A . 67 SER CB 1 1
2 2556 1 1 67 SER H H 34.897 20.676 -45.458 1.00 . A A . 67 SER H 1 1
2 2557 1 1 67 SER HA H 32.773 21.714 -43.757 1.00 . A A . 67 SER HA 1 1
2 2558 1 1 67 SER HB2 H 32.733 23.565 -45.395 1.00 . A A . 67 SER HB2 1 1
2 2559 1 1 67 SER HB3 H 34.350 23.240 -44.754 1.00 . A A . 67 SER HB3 1 1
2 2560 1 1 67 SER HG H 34.350 23.531 -47.051 1.00 . A A . 67 SER HG 1 1
2 2561 1 1 67 SER N N 34.156 20.530 -44.785 1.00 . A A . 67 SER N 1 1
2 2562 1 1 67 SER O O 31.843 20.046 -46.293 1.00 . A A . 67 SER O 1 1
2 2563 1 1 67 SER OG O 34.047 22.664 -46.708 1.00 . A A . 67 SER OG 1 1
2 2564 1 1 68 GLY C C 28.711 20.065 -45.193 1.00 . A A . 68 GLY C 1 1
2 2565 1 1 68 GLY CA C 29.352 21.297 -45.852 1.00 . A A . 68 GLY CA 1 1
2 2566 1 1 68 GLY H H 30.677 22.447 -44.633 1.00 . A A . 68 GLY H 1 1
2 2567 1 1 68 GLY HA2 H 28.660 22.136 -45.750 1.00 . A A . 68 GLY HA2 1 1
2 2568 1 1 68 GLY HA3 H 29.470 21.099 -46.918 1.00 . A A . 68 GLY HA3 1 1
2 2569 1 1 68 GLY N N 30.656 21.671 -45.283 1.00 . A A . 68 GLY N 1 1
2 2570 1 1 68 GLY O O 29.089 19.657 -44.091 1.00 . A A . 68 GLY O 1 1
2 2571 1 1 69 GLY C C 26.033 18.512 -44.216 1.00 . A A . 69 GLY C 1 1
2 2572 1 1 69 GLY CA C 26.993 18.281 -45.394 1.00 . A A . 69 GLY CA 1 1
2 2573 1 1 69 GLY H H 27.457 19.858 -46.767 1.00 . A A . 69 GLY H 1 1
2 2574 1 1 69 GLY HA2 H 26.409 17.883 -46.224 1.00 . A A . 69 GLY HA2 1 1
2 2575 1 1 69 GLY HA3 H 27.719 17.522 -45.101 1.00 . A A . 69 GLY HA3 1 1
2 2576 1 1 69 GLY N N 27.708 19.483 -45.861 1.00 . A A . 69 GLY N 1 1
2 2577 1 1 69 GLY O O 25.642 17.559 -43.540 1.00 . A A . 69 GLY O 1 1
2 2578 1 1 70 SER C C 23.388 19.789 -42.776 1.00 . A A . 70 SER C 1 1
2 2579 1 1 70 SER CA C 24.873 20.190 -42.767 1.00 . A A . 70 SER CA 1 1
2 2580 1 1 70 SER CB C 25.002 21.708 -42.614 1.00 . A A . 70 SER CB 1 1
2 2581 1 1 70 SER H H 25.961 20.500 -44.576 1.00 . A A . 70 SER H 1 1
2 2582 1 1 70 SER HA H 25.325 19.730 -41.887 1.00 . A A . 70 SER HA 1 1
2 2583 1 1 70 SER HB2 H 24.530 22.028 -41.684 1.00 . A A . 70 SER HB2 1 1
2 2584 1 1 70 SER HB3 H 26.060 21.972 -42.576 1.00 . A A . 70 SER HB3 1 1
2 2585 1 1 70 SER HG H 24.915 23.153 -43.953 1.00 . A A . 70 SER HG 1 1
2 2586 1 1 70 SER N N 25.642 19.767 -43.956 1.00 . A A . 70 SER N 1 1
2 2587 1 1 70 SER O O 22.689 19.977 -41.777 1.00 . A A . 70 SER O 1 1
2 2588 1 1 70 SER OG O 24.380 22.362 -43.718 1.00 . A A . 70 SER OG 1 1
2 2589 1 1 71 ARG C C 21.015 17.626 -43.353 1.00 . A A . 71 ARG C 1 1
2 2590 1 1 71 ARG CA C 21.467 18.891 -44.106 1.00 . A A . 71 ARG CA 1 1
2 2591 1 1 71 ARG CB C 21.185 18.768 -45.616 1.00 . A A . 71 ARG CB 1 1
2 2592 1 1 71 ARG CD C 20.817 21.297 -46.063 1.00 . A A . 71 ARG CD 1 1
2 2593 1 1 71 ARG CG C 21.533 20.001 -46.475 1.00 . A A . 71 ARG CG 1 1
2 2594 1 1 71 ARG CZ C 20.937 22.770 -44.032 1.00 . A A . 71 ARG CZ 1 1
2 2595 1 1 71 ARG H H 23.528 19.106 -44.666 1.00 . A A . 71 ARG H 1 1
2 2596 1 1 71 ARG HA H 20.847 19.696 -43.708 1.00 . A A . 71 ARG HA 1 1
2 2597 1 1 71 ARG HB2 H 21.737 17.912 -46.010 1.00 . A A . 71 ARG HB2 1 1
2 2598 1 1 71 ARG HB3 H 20.122 18.558 -45.750 1.00 . A A . 71 ARG HB3 1 1
2 2599 1 1 71 ARG HD2 H 20.812 21.973 -46.921 1.00 . A A . 71 ARG HD2 1 1
2 2600 1 1 71 ARG HD3 H 19.782 21.057 -45.813 1.00 . A A . 71 ARG HD3 1 1
2 2601 1 1 71 ARG HE H 22.497 21.887 -44.871 1.00 . A A . 71 ARG HE 1 1
2 2602 1 1 71 ARG HG2 H 22.610 20.167 -46.476 1.00 . A A . 71 ARG HG2 1 1
2 2603 1 1 71 ARG HG3 H 21.244 19.776 -47.502 1.00 . A A . 71 ARG HG3 1 1
2 2604 1 1 71 ARG HH11 H 19.075 22.667 -44.749 1.00 . A A . 71 ARG HH11 1 1
2 2605 1 1 71 ARG HH12 H 19.270 23.657 -43.328 1.00 . A A . 71 ARG HH12 1 1
2 2606 1 1 71 ARG HH21 H 22.671 23.106 -43.107 1.00 . A A . 71 ARG HH21 1 1
2 2607 1 1 71 ARG HH22 H 21.282 23.916 -42.412 1.00 . A A . 71 ARG HH22 1 1
2 2608 1 1 71 ARG N N 22.887 19.241 -43.894 1.00 . A A . 71 ARG N 1 1
2 2609 1 1 71 ARG NE N 21.490 21.981 -44.936 1.00 . A A . 71 ARG NE 1 1
2 2610 1 1 71 ARG NH1 N 19.663 23.046 -44.026 1.00 . A A . 71 ARG NH1 1 1
2 2611 1 1 71 ARG NH2 N 21.679 23.304 -43.107 1.00 . A A . 71 ARG NH2 1 1
2 2612 1 1 71 ARG O O 19.812 17.367 -43.267 1.00 . A A . 71 ARG O 1 1
2 2613 1 1 72 LYS C C 22.670 15.607 -40.756 1.00 . A A . 72 LYS C 1 1
2 2614 1 1 72 LYS CA C 21.741 15.650 -41.978 1.00 . A A . 72 LYS CA 1 1
2 2615 1 1 72 LYS CB C 21.864 14.388 -42.858 1.00 . A A . 72 LYS CB 1 1
2 2616 1 1 72 LYS CD C 23.300 12.921 -44.344 1.00 . A A . 72 LYS CD 1 1
2 2617 1 1 72 LYS CE C 24.696 12.746 -44.958 1.00 . A A . 72 LYS CE 1 1
2 2618 1 1 72 LYS CG C 23.262 14.186 -43.474 1.00 . A A . 72 LYS CG 1 1
2 2619 1 1 72 LYS H H 22.915 17.166 -42.917 1.00 . A A . 72 LYS H 1 1
2 2620 1 1 72 LYS HA H 20.721 15.677 -41.587 1.00 . A A . 72 LYS HA 1 1
2 2621 1 1 72 LYS HB2 H 21.616 13.512 -42.257 1.00 . A A . 72 LYS HB2 1 1
2 2622 1 1 72 LYS HB3 H 21.130 14.452 -43.664 1.00 . A A . 72 LYS HB3 1 1
2 2623 1 1 72 LYS HD2 H 23.054 12.054 -43.729 1.00 . A A . 72 LYS HD2 1 1
2 2624 1 1 72 LYS HD3 H 22.560 13.012 -45.142 1.00 . A A . 72 LYS HD3 1 1
2 2625 1 1 72 LYS HE2 H 24.932 13.635 -45.551 1.00 . A A . 72 LYS HE2 1 1
2 2626 1 1 72 LYS HE3 H 25.432 12.680 -44.151 1.00 . A A . 72 LYS HE3 1 1
2 2627 1 1 72 LYS HG2 H 23.516 15.047 -44.095 1.00 . A A . 72 LYS HG2 1 1
2 2628 1 1 72 LYS HG3 H 24.001 14.091 -42.677 1.00 . A A . 72 LYS HG3 1 1
2 2629 1 1 72 LYS HZ1 H 24.574 10.688 -45.288 1.00 . A A . 72 LYS HZ1 1 1
2 2630 1 1 72 LYS HZ2 H 24.112 11.573 -46.584 1.00 . A A . 72 LYS HZ2 1 1
2 2631 1 1 72 LYS HZ3 H 25.694 11.420 -46.220 1.00 . A A . 72 LYS HZ3 1 1
2 2632 1 1 72 LYS N N 21.960 16.857 -42.799 1.00 . A A . 72 LYS N 1 1
2 2633 1 1 72 LYS NZ N 24.770 11.528 -45.817 1.00 . A A . 72 LYS NZ 1 1
2 2634 1 1 72 LYS O O 23.701 16.280 -40.722 1.00 . A A . 72 LYS O 1 1
2 2635 1 1 73 ASP C C 22.829 13.203 -37.924 1.00 . A A . 73 ASP C 1 1
2 2636 1 1 73 ASP CA C 23.048 14.615 -38.503 1.00 . A A . 73 ASP CA 1 1
2 2637 1 1 73 ASP CB C 22.622 15.691 -37.491 1.00 . A A . 73 ASP CB 1 1
2 2638 1 1 73 ASP CG C 23.465 15.622 -36.208 1.00 . A A . 73 ASP CG 1 1
2 2639 1 1 73 ASP H H 21.458 14.263 -39.871 1.00 . A A . 73 ASP H 1 1
2 2640 1 1 73 ASP HA H 24.116 14.732 -38.702 1.00 . A A . 73 ASP HA 1 1
2 2641 1 1 73 ASP HB2 H 22.741 16.678 -37.943 1.00 . A A . 73 ASP HB2 1 1
2 2642 1 1 73 ASP HB3 H 21.564 15.561 -37.254 1.00 . A A . 73 ASP HB3 1 1
2 2643 1 1 73 ASP N N 22.300 14.807 -39.755 1.00 . A A . 73 ASP N 1 1
2 2644 1 1 73 ASP O O 21.772 12.601 -38.130 1.00 . A A . 73 ASP O 1 1
2 2645 1 1 73 ASP OD1 O 24.633 16.076 -36.229 1.00 . A A . 73 ASP OD1 1 1
2 2646 1 1 73 ASP OD2 O 22.973 15.080 -35.191 1.00 . A A . 73 ASP OD2 1 1
2 2647 1 1 74 LEU C C 22.500 11.218 -35.608 1.00 . A A . 74 LEU C 1 1
2 2648 1 1 74 LEU CA C 23.732 11.354 -36.530 1.00 . A A . 74 LEU CA 1 1
2 2649 1 1 74 LEU CB C 25.071 11.136 -35.786 1.00 . A A . 74 LEU CB 1 1
2 2650 1 1 74 LEU CD1 C 24.648 9.538 -33.804 1.00 . A A . 74 LEU CD1 1 1
2 2651 1 1 74 LEU CD2 C 25.059 8.591 -36.076 1.00 . A A . 74 LEU CD2 1 1
2 2652 1 1 74 LEU CG C 25.358 9.763 -35.142 1.00 . A A . 74 LEU CG 1 1
2 2653 1 1 74 LEU H H 24.651 13.213 -37.040 1.00 . A A . 74 LEU H 1 1
2 2654 1 1 74 LEU HA H 23.638 10.602 -37.313 1.00 . A A . 74 LEU HA 1 1
2 2655 1 1 74 LEU HB2 H 25.871 11.306 -36.509 1.00 . A A . 74 LEU HB2 1 1
2 2656 1 1 74 LEU HB3 H 25.173 11.904 -35.018 1.00 . A A . 74 LEU HB3 1 1
2 2657 1 1 74 LEU HD11 H 24.804 10.397 -33.154 1.00 . A A . 74 LEU HD11 1 1
2 2658 1 1 74 LEU HD12 H 23.584 9.382 -33.948 1.00 . A A . 74 LEU HD12 1 1
2 2659 1 1 74 LEU HD13 H 25.067 8.656 -33.320 1.00 . A A . 74 LEU HD13 1 1
2 2660 1 1 74 LEU HD21 H 25.572 8.746 -37.026 1.00 . A A . 74 LEU HD21 1 1
2 2661 1 1 74 LEU HD22 H 25.419 7.665 -35.625 1.00 . A A . 74 LEU HD22 1 1
2 2662 1 1 74 LEU HD23 H 23.987 8.507 -36.250 1.00 . A A . 74 LEU HD23 1 1
2 2663 1 1 74 LEU HG H 26.427 9.742 -34.928 1.00 . A A . 74 LEU HG 1 1
2 2664 1 1 74 LEU N N 23.804 12.676 -37.173 1.00 . A A . 74 LEU N 1 1
2 2665 1 1 74 LEU O O 21.833 10.180 -35.612 1.00 . A A . 74 LEU O 1 1
2 2666 1 1 75 SER C C 19.739 12.906 -34.453 1.00 . A A . 75 SER C 1 1
2 2667 1 1 75 SER CA C 21.054 12.318 -33.897 1.00 . A A . 75 SER CA 1 1
2 2668 1 1 75 SER CB C 21.504 13.036 -32.615 1.00 . A A . 75 SER CB 1 1
2 2669 1 1 75 SER H H 22.707 13.128 -34.972 1.00 . A A . 75 SER H 1 1
2 2670 1 1 75 SER HA H 20.822 11.293 -33.611 1.00 . A A . 75 SER HA 1 1
2 2671 1 1 75 SER HB2 H 21.732 14.080 -32.845 1.00 . A A . 75 SER HB2 1 1
2 2672 1 1 75 SER HB3 H 20.696 13.008 -31.880 1.00 . A A . 75 SER HB3 1 1
2 2673 1 1 75 SER HG H 22.916 12.890 -31.248 1.00 . A A . 75 SER HG 1 1
2 2674 1 1 75 SER N N 22.151 12.282 -34.878 1.00 . A A . 75 SER N 1 1
2 2675 1 1 75 SER O O 18.889 13.364 -33.686 1.00 . A A . 75 SER O 1 1
2 2676 1 1 75 SER OG O 22.655 12.406 -32.059 1.00 . A A . 75 SER OG 1 1
2 2677 1 1 76 VAL C C 17.071 12.569 -36.157 1.00 . A A . 76 VAL C 1 1
2 2678 1 1 76 VAL CA C 18.322 13.426 -36.434 1.00 . A A . 76 VAL CA 1 1
2 2679 1 1 76 VAL CB C 18.562 13.624 -37.947 1.00 . A A . 76 VAL CB 1 1
2 2680 1 1 76 VAL CG1 C 18.581 12.309 -38.740 1.00 . A A . 76 VAL CG1 1 1
2 2681 1 1 76 VAL CG2 C 17.531 14.566 -38.580 1.00 . A A . 76 VAL CG2 1 1
2 2682 1 1 76 VAL H H 20.298 12.567 -36.374 1.00 . A A . 76 VAL H 1 1
2 2683 1 1 76 VAL HA H 18.129 14.413 -36.012 1.00 . A A . 76 VAL HA 1 1
2 2684 1 1 76 VAL HB H 19.532 14.104 -38.068 1.00 . A A . 76 VAL HB 1 1
2 2685 1 1 76 VAL HG11 H 19.290 11.610 -38.299 1.00 . A A . 76 VAL HG11 1 1
2 2686 1 1 76 VAL HG12 H 17.590 11.854 -38.759 1.00 . A A . 76 VAL HG12 1 1
2 2687 1 1 76 VAL HG13 H 18.887 12.511 -39.766 1.00 . A A . 76 VAL HG13 1 1
2 2688 1 1 76 VAL HG21 H 17.805 14.766 -39.618 1.00 . A A . 76 VAL HG21 1 1
2 2689 1 1 76 VAL HG22 H 16.536 14.121 -38.562 1.00 . A A . 76 VAL HG22 1 1
2 2690 1 1 76 VAL HG23 H 17.513 15.512 -38.037 1.00 . A A . 76 VAL HG23 1 1
2 2691 1 1 76 VAL N N 19.547 12.906 -35.783 1.00 . A A . 76 VAL N 1 1
2 2692 1 1 76 VAL O O 15.950 13.081 -36.164 1.00 . A A . 76 VAL O 1 1
2 2693 1 1 77 LYS C C 15.634 10.513 -34.133 1.00 . A A . 77 LYS C 1 1
2 2694 1 1 77 LYS CA C 16.172 10.316 -35.558 1.00 . A A . 77 LYS CA 1 1
2 2695 1 1 77 LYS CB C 16.653 8.868 -35.777 1.00 . A A . 77 LYS CB 1 1
2 2696 1 1 77 LYS CD C 17.390 7.105 -37.444 1.00 . A A . 77 LYS CD 1 1
2 2697 1 1 77 LYS CE C 17.711 6.831 -38.920 1.00 . A A . 77 LYS CE 1 1
2 2698 1 1 77 LYS CG C 16.990 8.574 -37.250 1.00 . A A . 77 LYS CG 1 1
2 2699 1 1 77 LYS H H 18.205 10.928 -35.857 1.00 . A A . 77 LYS H 1 1
2 2700 1 1 77 LYS HA H 15.337 10.500 -36.239 1.00 . A A . 77 LYS HA 1 1
2 2701 1 1 77 LYS HB2 H 17.530 8.677 -35.156 1.00 . A A . 77 LYS HB2 1 1
2 2702 1 1 77 LYS HB3 H 15.861 8.188 -35.460 1.00 . A A . 77 LYS HB3 1 1
2 2703 1 1 77 LYS HD2 H 18.265 6.883 -36.828 1.00 . A A . 77 LYS HD2 1 1
2 2704 1 1 77 LYS HD3 H 16.565 6.462 -37.126 1.00 . A A . 77 LYS HD3 1 1
2 2705 1 1 77 LYS HE2 H 16.827 7.072 -39.521 1.00 . A A . 77 LYS HE2 1 1
2 2706 1 1 77 LYS HE3 H 18.519 7.500 -39.234 1.00 . A A . 77 LYS HE3 1 1
2 2707 1 1 77 LYS HG2 H 16.115 8.789 -37.864 1.00 . A A . 77 LYS HG2 1 1
2 2708 1 1 77 LYS HG3 H 17.813 9.212 -37.573 1.00 . A A . 77 LYS HG3 1 1
2 2709 1 1 77 LYS HZ1 H 18.932 5.167 -38.613 1.00 . A A . 77 LYS HZ1 1 1
2 2710 1 1 77 LYS HZ2 H 17.367 4.771 -38.881 1.00 . A A . 77 LYS HZ2 1 1
2 2711 1 1 77 LYS HZ3 H 18.314 5.240 -40.121 1.00 . A A . 77 LYS HZ3 1 1
2 2712 1 1 77 LYS N N 17.253 11.267 -35.881 1.00 . A A . 77 LYS N 1 1
2 2713 1 1 77 LYS NZ N 18.106 5.411 -39.144 1.00 . A A . 77 LYS NZ 1 1
2 2714 1 1 77 LYS O O 16.365 10.941 -33.234 1.00 . A A . 77 LYS O 1 1
2 2715 1 1 78 GLY C C 14.210 9.302 -31.556 1.00 . A A . 78 GLY C 1 1
2 2716 1 1 78 GLY CA C 13.684 10.284 -32.617 1.00 . A A . 78 GLY CA 1 1
2 2717 1 1 78 GLY H H 13.827 9.812 -34.697 1.00 . A A . 78 GLY H 1 1
2 2718 1 1 78 GLY HA2 H 13.804 11.301 -32.241 1.00 . A A . 78 GLY HA2 1 1
2 2719 1 1 78 GLY HA3 H 12.617 10.103 -32.746 1.00 . A A . 78 GLY HA3 1 1
2 2720 1 1 78 GLY N N 14.359 10.177 -33.919 1.00 . A A . 78 GLY N 1 1
2 2721 1 1 78 GLY O O 14.743 8.236 -31.881 1.00 . A A . 78 GLY O 1 1
2 2722 1 1 79 MET C C 13.518 9.089 -27.917 1.00 . A A . 79 MET C 1 1
2 2723 1 1 79 MET CA C 14.472 8.877 -29.110 1.00 . A A . 79 MET CA 1 1
2 2724 1 1 79 MET CB C 15.921 9.265 -28.751 1.00 . A A . 79 MET CB 1 1
2 2725 1 1 79 MET CE C 17.550 6.456 -29.404 1.00 . A A . 79 MET CE 1 1
2 2726 1 1 79 MET CG C 16.553 8.399 -27.653 1.00 . A A . 79 MET CG 1 1
2 2727 1 1 79 MET H H 13.592 10.546 -30.093 1.00 . A A . 79 MET H 1 1
2 2728 1 1 79 MET HA H 14.444 7.820 -29.372 1.00 . A A . 79 MET HA 1 1
2 2729 1 1 79 MET HB2 H 16.538 9.184 -29.649 1.00 . A A . 79 MET HB2 1 1
2 2730 1 1 79 MET HB3 H 15.943 10.309 -28.432 1.00 . A A . 79 MET HB3 1 1
2 2731 1 1 79 MET HE1 H 17.077 6.970 -30.241 1.00 . A A . 79 MET HE1 1 1
2 2732 1 1 79 MET HE2 H 18.531 6.894 -29.216 1.00 . A A . 79 MET HE2 1 1
2 2733 1 1 79 MET HE3 H 17.672 5.403 -29.660 1.00 . A A . 79 MET HE3 1 1
2 2734 1 1 79 MET HG2 H 17.595 8.701 -27.539 1.00 . A A . 79 MET HG2 1 1
2 2735 1 1 79 MET HG3 H 16.052 8.612 -26.709 1.00 . A A . 79 MET HG3 1 1
2 2736 1 1 79 MET N N 14.049 9.665 -30.279 1.00 . A A . 79 MET N 1 1
2 2737 1 1 79 MET O O 12.931 10.162 -27.769 1.00 . A A . 79 MET O 1 1
2 2738 1 1 79 MET SD S 16.511 6.600 -27.923 1.00 . A A . 79 MET SD 1 1
2 2739 1 1 80 LEU C C 13.224 7.576 -24.614 1.00 . A A . 80 LEU C 1 1
2 2740 1 1 80 LEU CA C 12.491 8.057 -25.883 1.00 . A A . 80 LEU CA 1 1
2 2741 1 1 80 LEU CB C 11.260 7.169 -26.170 1.00 . A A . 80 LEU CB 1 1
2 2742 1 1 80 LEU CD1 C 9.235 6.626 -27.552 1.00 . A A . 80 LEU CD1 1 1
2 2743 1 1 80 LEU CD2 C 9.627 8.982 -26.923 1.00 . A A . 80 LEU CD2 1 1
2 2744 1 1 80 LEU CG C 10.322 7.669 -27.287 1.00 . A A . 80 LEU CG 1 1
2 2745 1 1 80 LEU H H 13.935 7.240 -27.216 1.00 . A A . 80 LEU H 1 1
2 2746 1 1 80 LEU HA H 12.151 9.074 -25.675 1.00 . A A . 80 LEU HA 1 1
2 2747 1 1 80 LEU HB2 H 11.615 6.172 -26.436 1.00 . A A . 80 LEU HB2 1 1
2 2748 1 1 80 LEU HB3 H 10.675 7.074 -25.253 1.00 . A A . 80 LEU HB3 1 1
2 2749 1 1 80 LEU HD11 H 8.630 6.475 -26.657 1.00 . A A . 80 LEU HD11 1 1
2 2750 1 1 80 LEU HD12 H 8.591 6.963 -28.365 1.00 . A A . 80 LEU HD12 1 1
2 2751 1 1 80 LEU HD13 H 9.696 5.682 -27.841 1.00 . A A . 80 LEU HD13 1 1
2 2752 1 1 80 LEU HD21 H 10.361 9.777 -26.809 1.00 . A A . 80 LEU HD21 1 1
2 2753 1 1 80 LEU HD22 H 8.943 9.266 -27.722 1.00 . A A . 80 LEU HD22 1 1
2 2754 1 1 80 LEU HD23 H 9.072 8.867 -25.994 1.00 . A A . 80 LEU HD23 1 1
2 2755 1 1 80 LEU HG H 10.886 7.808 -28.209 1.00 . A A . 80 LEU HG 1 1
2 2756 1 1 80 LEU N N 13.374 8.069 -27.060 1.00 . A A . 80 LEU N 1 1
2 2757 1 1 80 LEU O O 14.217 6.846 -24.687 1.00 . A A . 80 LEU O 1 1
2 2758 1 1 81 TYR C C 12.079 7.459 -21.091 1.00 . A A . 81 TYR C 1 1
2 2759 1 1 81 TYR CA C 13.220 7.626 -22.115 1.00 . A A . 81 TYR CA 1 1
2 2760 1 1 81 TYR CB C 14.233 8.694 -21.654 1.00 . A A . 81 TYR CB 1 1
2 2761 1 1 81 TYR CD1 C 12.957 10.563 -20.499 1.00 . A A . 81 TYR CD1 1 1
2 2762 1 1 81 TYR CD2 C 13.897 10.974 -22.710 1.00 . A A . 81 TYR CD2 1 1
2 2763 1 1 81 TYR CE1 C 12.413 11.862 -20.487 1.00 . A A . 81 TYR CE1 1 1
2 2764 1 1 81 TYR CE2 C 13.360 12.276 -22.702 1.00 . A A . 81 TYR CE2 1 1
2 2765 1 1 81 TYR CG C 13.690 10.112 -21.615 1.00 . A A . 81 TYR CG 1 1
2 2766 1 1 81 TYR CZ C 12.607 12.720 -21.592 1.00 . A A . 81 TYR CZ 1 1
2 2767 1 1 81 TYR H H 11.881 8.557 -23.471 1.00 . A A . 81 TYR H 1 1
2 2768 1 1 81 TYR HA H 13.742 6.669 -22.175 1.00 . A A . 81 TYR HA 1 1
2 2769 1 1 81 TYR HB2 H 14.601 8.431 -20.662 1.00 . A A . 81 TYR HB2 1 1
2 2770 1 1 81 TYR HB3 H 15.092 8.666 -22.327 1.00 . A A . 81 TYR HB3 1 1
2 2771 1 1 81 TYR HD1 H 12.794 9.908 -19.653 1.00 . A A . 81 TYR HD1 1 1
2 2772 1 1 81 TYR HD2 H 14.461 10.629 -23.569 1.00 . A A . 81 TYR HD2 1 1
2 2773 1 1 81 TYR HE1 H 11.834 12.198 -19.639 1.00 . A A . 81 TYR HE1 1 1
2 2774 1 1 81 TYR HE2 H 13.510 12.931 -23.550 1.00 . A A . 81 TYR HE2 1 1
2 2775 1 1 81 TYR HH H 12.273 14.474 -22.397 1.00 . A A . 81 TYR HH 1 1
2 2776 1 1 81 TYR N N 12.707 7.973 -23.449 1.00 . A A . 81 TYR N 1 1
2 2777 1 1 81 TYR O O 10.959 7.933 -21.299 1.00 . A A . 81 TYR O 1 1
2 2778 1 1 81 TYR OH O 12.072 13.975 -21.582 1.00 . A A . 81 TYR OH 1 1
2 2779 1 1 82 ASP C C 12.251 6.559 -17.495 1.00 . A A . 82 ASP C 1 1
2 2780 1 1 82 ASP CA C 11.461 6.637 -18.819 1.00 . A A . 82 ASP CA 1 1
2 2781 1 1 82 ASP CB C 10.601 5.378 -19.014 1.00 . A A . 82 ASP CB 1 1
2 2782 1 1 82 ASP CG C 9.621 5.181 -17.847 1.00 . A A . 82 ASP CG 1 1
2 2783 1 1 82 ASP H H 13.299 6.410 -19.868 1.00 . A A . 82 ASP H 1 1
2 2784 1 1 82 ASP HA H 10.795 7.500 -18.765 1.00 . A A . 82 ASP HA 1 1
2 2785 1 1 82 ASP HB2 H 10.033 5.471 -19.942 1.00 . A A . 82 ASP HB2 1 1
2 2786 1 1 82 ASP HB3 H 11.252 4.507 -19.105 1.00 . A A . 82 ASP HB3 1 1
2 2787 1 1 82 ASP N N 12.370 6.795 -19.966 1.00 . A A . 82 ASP N 1 1
2 2788 1 1 82 ASP O O 13.240 5.826 -17.399 1.00 . A A . 82 ASP O 1 1
2 2789 1 1 82 ASP OD1 O 8.717 6.033 -17.666 1.00 . A A . 82 ASP OD1 1 1
2 2790 1 1 82 ASP OD2 O 9.747 4.175 -17.108 1.00 . A A . 82 ASP OD2 1 1
2 2791 1 1 83 SER C C 11.448 7.837 -14.064 1.00 . A A . 83 SER C 1 1
2 2792 1 1 83 SER CA C 12.435 7.341 -15.138 1.00 . A A . 83 SER CA 1 1
2 2793 1 1 83 SER CB C 13.700 8.216 -15.159 1.00 . A A . 83 SER CB 1 1
2 2794 1 1 83 SER H H 10.983 7.867 -16.606 1.00 . A A . 83 SER H 1 1
2 2795 1 1 83 SER HA H 12.729 6.324 -14.872 1.00 . A A . 83 SER HA 1 1
2 2796 1 1 83 SER HB2 H 14.295 7.966 -16.037 1.00 . A A . 83 SER HB2 1 1
2 2797 1 1 83 SER HB3 H 13.423 9.272 -15.211 1.00 . A A . 83 SER HB3 1 1
2 2798 1 1 83 SER HG H 15.378 8.339 -14.135 1.00 . A A . 83 SER HG 1 1
2 2799 1 1 83 SER N N 11.824 7.318 -16.479 1.00 . A A . 83 SER N 1 1
2 2800 1 1 83 SER O O 10.354 8.316 -14.372 1.00 . A A . 83 SER O 1 1
2 2801 1 1 83 SER OG O 14.482 7.970 -13.999 1.00 . A A . 83 SER OG 1 1
2 2802 1 1 84 ASP C C 10.970 9.627 -11.322 1.00 . A A . 84 ASP C 1 1
2 2803 1 1 84 ASP CA C 11.058 8.108 -11.601 1.00 . A A . 84 ASP CA 1 1
2 2804 1 1 84 ASP CB C 11.594 7.307 -10.393 1.00 . A A . 84 ASP CB 1 1
2 2805 1 1 84 ASP CG C 11.044 5.875 -10.356 1.00 . A A . 84 ASP CG 1 1
2 2806 1 1 84 ASP H H 12.787 7.414 -12.646 1.00 . A A . 84 ASP H 1 1
2 2807 1 1 84 ASP HA H 10.026 7.786 -11.770 1.00 . A A . 84 ASP HA 1 1
2 2808 1 1 84 ASP HB2 H 12.686 7.300 -10.410 1.00 . A A . 84 ASP HB2 1 1
2 2809 1 1 84 ASP HB3 H 11.298 7.784 -9.459 1.00 . A A . 84 ASP HB3 1 1
2 2810 1 1 84 ASP N N 11.843 7.755 -12.793 1.00 . A A . 84 ASP N 1 1
2 2811 1 1 84 ASP O O 10.791 10.030 -10.178 1.00 . A A . 84 ASP O 1 1
2 2812 1 1 84 ASP OD1 O 11.640 4.966 -10.981 1.00 . A A . 84 ASP OD1 1 1
2 2813 1 1 84 ASP OD2 O 10.018 5.660 -9.665 1.00 . A A . 84 ASP OD2 1 1
2 2814 1 1 85 SER C C 10.198 12.590 -11.216 1.00 . A A . 85 SER C 1 1
2 2815 1 1 85 SER CA C 11.191 11.957 -12.202 1.00 . A A . 85 SER CA 1 1
2 2816 1 1 85 SER CB C 11.029 12.596 -13.584 1.00 . A A . 85 SER CB 1 1
2 2817 1 1 85 SER H H 11.199 10.105 -13.266 1.00 . A A . 85 SER H 1 1
2 2818 1 1 85 SER HA H 12.192 12.195 -11.845 1.00 . A A . 85 SER HA 1 1
2 2819 1 1 85 SER HB2 H 10.199 12.127 -14.114 1.00 . A A . 85 SER HB2 1 1
2 2820 1 1 85 SER HB3 H 10.819 13.658 -13.491 1.00 . A A . 85 SER HB3 1 1
2 2821 1 1 85 SER HG H 12.029 12.146 -15.227 1.00 . A A . 85 SER HG 1 1
2 2822 1 1 85 SER N N 11.079 10.490 -12.339 1.00 . A A . 85 SER N 1 1
2 2823 1 1 85 SER O O 10.617 13.329 -10.330 1.00 . A A . 85 SER O 1 1
2 2824 1 1 85 SER OG O 12.237 12.430 -14.312 1.00 . A A . 85 SER OG 1 1
2 2825 1 1 86 GLN C C 7.996 12.271 -8.940 1.00 . A A . 86 GLN C 1 1
2 2826 1 1 86 GLN CA C 7.879 12.810 -10.379 1.00 . A A . 86 GLN CA 1 1
2 2827 1 1 86 GLN CB C 6.471 12.549 -10.953 1.00 . A A . 86 GLN CB 1 1
2 2828 1 1 86 GLN CD C 6.052 14.818 -12.145 1.00 . A A . 86 GLN CD 1 1
2 2829 1 1 86 GLN CG C 6.178 13.295 -12.271 1.00 . A A . 86 GLN CG 1 1
2 2830 1 1 86 GLN H H 8.607 11.601 -12.004 1.00 . A A . 86 GLN H 1 1
2 2831 1 1 86 GLN HA H 8.026 13.889 -10.311 1.00 . A A . 86 GLN HA 1 1
2 2832 1 1 86 GLN HB2 H 6.355 11.478 -11.126 1.00 . A A . 86 GLN HB2 1 1
2 2833 1 1 86 GLN HB3 H 5.722 12.844 -10.217 1.00 . A A . 86 GLN HB3 1 1
2 2834 1 1 86 GLN HE21 H 5.759 15.061 -14.135 1.00 . A A . 86 GLN HE21 1 1
2 2835 1 1 86 GLN HE22 H 5.754 16.521 -13.157 1.00 . A A . 86 GLN HE22 1 1
2 2836 1 1 86 GLN HG2 H 6.952 13.061 -13.005 1.00 . A A . 86 GLN HG2 1 1
2 2837 1 1 86 GLN HG3 H 5.234 12.919 -12.669 1.00 . A A . 86 GLN HG3 1 1
2 2838 1 1 86 GLN N N 8.903 12.255 -11.289 1.00 . A A . 86 GLN N 1 1
2 2839 1 1 86 GLN NE2 N 5.845 15.519 -13.240 1.00 . A A . 86 GLN NE2 1 1
2 2840 1 1 86 GLN O O 7.861 13.027 -7.981 1.00 . A A . 86 GLN O 1 1
2 2841 1 1 86 GLN OE1 O 6.125 15.412 -11.077 1.00 . A A . 86 GLN OE1 1 1
2 2842 1 1 87 GLN C C 9.761 10.810 -6.753 1.00 . A A . 87 GLN C 1 1
2 2843 1 1 87 GLN CA C 8.473 10.334 -7.460 1.00 . A A . 87 GLN CA 1 1
2 2844 1 1 87 GLN CB C 8.400 8.813 -7.703 1.00 . A A . 87 GLN CB 1 1
2 2845 1 1 87 GLN CD C 7.963 6.593 -6.533 1.00 . A A . 87 GLN CD 1 1
2 2846 1 1 87 GLN CG C 8.693 7.939 -6.478 1.00 . A A . 87 GLN CG 1 1
2 2847 1 1 87 GLN H H 8.379 10.391 -9.599 1.00 . A A . 87 GLN H 1 1
2 2848 1 1 87 GLN HA H 7.633 10.608 -6.818 1.00 . A A . 87 GLN HA 1 1
2 2849 1 1 87 GLN HB2 H 7.389 8.593 -8.051 1.00 . A A . 87 GLN HB2 1 1
2 2850 1 1 87 GLN HB3 H 9.094 8.532 -8.495 1.00 . A A . 87 GLN HB3 1 1
2 2851 1 1 87 GLN HE21 H 8.986 5.878 -8.168 1.00 . A A . 87 GLN HE21 1 1
2 2852 1 1 87 GLN HE22 H 7.747 4.847 -7.478 1.00 . A A . 87 GLN HE22 1 1
2 2853 1 1 87 GLN HG2 H 9.764 7.755 -6.426 1.00 . A A . 87 GLN HG2 1 1
2 2854 1 1 87 GLN HG3 H 8.381 8.462 -5.572 1.00 . A A . 87 GLN HG3 1 1
2 2855 1 1 87 GLN N N 8.299 10.979 -8.774 1.00 . A A . 87 GLN N 1 1
2 2856 1 1 87 GLN NE2 N 8.277 5.702 -7.450 1.00 . A A . 87 GLN NE2 1 1
2 2857 1 1 87 GLN O O 9.737 11.183 -5.573 1.00 . A A . 87 GLN O 1 1
2 2858 1 1 87 GLN OE1 O 7.073 6.319 -5.739 1.00 . A A . 87 GLN OE1 1 1
2 2859 1 1 88 ILE C C 11.877 12.998 -6.716 1.00 . A A . 88 ILE C 1 1
2 2860 1 1 88 ILE CA C 12.115 11.529 -7.073 1.00 . A A . 88 ILE CA 1 1
2 2861 1 1 88 ILE CB C 13.224 11.357 -8.142 1.00 . A A . 88 ILE CB 1 1
2 2862 1 1 88 ILE CD1 C 14.458 9.234 -7.221 1.00 . A A . 88 ILE CD1 1 1
2 2863 1 1 88 ILE CG1 C 13.630 9.879 -8.346 1.00 . A A . 88 ILE CG1 1 1
2 2864 1 1 88 ILE CG2 C 14.473 12.197 -7.806 1.00 . A A . 88 ILE CG2 1 1
2 2865 1 1 88 ILE H H 10.801 10.600 -8.481 1.00 . A A . 88 ILE H 1 1
2 2866 1 1 88 ILE HA H 12.445 11.039 -6.155 1.00 . A A . 88 ILE HA 1 1
2 2867 1 1 88 ILE HB H 12.834 11.723 -9.092 1.00 . A A . 88 ILE HB 1 1
2 2868 1 1 88 ILE HD11 H 14.576 8.170 -7.430 1.00 . A A . 88 ILE HD11 1 1
2 2869 1 1 88 ILE HD12 H 15.450 9.684 -7.173 1.00 . A A . 88 ILE HD12 1 1
2 2870 1 1 88 ILE HD13 H 13.957 9.348 -6.263 1.00 . A A . 88 ILE HD13 1 1
2 2871 1 1 88 ILE HG12 H 12.731 9.283 -8.481 1.00 . A A . 88 ILE HG12 1 1
2 2872 1 1 88 ILE HG13 H 14.204 9.805 -9.271 1.00 . A A . 88 ILE HG13 1 1
2 2873 1 1 88 ILE HG21 H 15.287 11.944 -8.484 1.00 . A A . 88 ILE HG21 1 1
2 2874 1 1 88 ILE HG22 H 14.261 13.258 -7.923 1.00 . A A . 88 ILE HG22 1 1
2 2875 1 1 88 ILE HG23 H 14.790 12.013 -6.781 1.00 . A A . 88 ILE HG23 1 1
2 2876 1 1 88 ILE N N 10.858 10.906 -7.512 1.00 . A A . 88 ILE N 1 1
2 2877 1 1 88 ILE O O 12.263 13.401 -5.628 1.00 . A A . 88 ILE O 1 1
2 2878 1 1 89 LEU C C 10.051 15.267 -5.912 1.00 . A A . 89 LEU C 1 1
2 2879 1 1 89 LEU CA C 10.838 15.177 -7.221 1.00 . A A . 89 LEU CA 1 1
2 2880 1 1 89 LEU CB C 10.041 15.807 -8.388 1.00 . A A . 89 LEU CB 1 1
2 2881 1 1 89 LEU CD1 C 10.765 18.237 -8.164 1.00 . A A . 89 LEU CD1 1 1
2 2882 1 1 89 LEU CD2 C 8.619 17.691 -9.268 1.00 . A A . 89 LEU CD2 1 1
2 2883 1 1 89 LEU CG C 9.583 17.264 -8.163 1.00 . A A . 89 LEU CG 1 1
2 2884 1 1 89 LEU H H 10.899 13.427 -8.455 1.00 . A A . 89 LEU H 1 1
2 2885 1 1 89 LEU HA H 11.766 15.729 -7.057 1.00 . A A . 89 LEU HA 1 1
2 2886 1 1 89 LEU HB2 H 10.633 15.759 -9.302 1.00 . A A . 89 LEU HB2 1 1
2 2887 1 1 89 LEU HB3 H 9.148 15.204 -8.554 1.00 . A A . 89 LEU HB3 1 1
2 2888 1 1 89 LEU HD11 H 10.404 19.258 -8.020 1.00 . A A . 89 LEU HD11 1 1
2 2889 1 1 89 LEU HD12 H 11.462 17.998 -7.360 1.00 . A A . 89 LEU HD12 1 1
2 2890 1 1 89 LEU HD13 H 11.281 18.193 -9.121 1.00 . A A . 89 LEU HD13 1 1
2 2891 1 1 89 LEU HD21 H 7.734 17.055 -9.250 1.00 . A A . 89 LEU HD21 1 1
2 2892 1 1 89 LEU HD22 H 8.302 18.723 -9.108 1.00 . A A . 89 LEU HD22 1 1
2 2893 1 1 89 LEU HD23 H 9.094 17.605 -10.243 1.00 . A A . 89 LEU HD23 1 1
2 2894 1 1 89 LEU HG H 9.060 17.349 -7.213 1.00 . A A . 89 LEU HG 1 1
2 2895 1 1 89 LEU N N 11.186 13.787 -7.549 1.00 . A A . 89 LEU N 1 1
2 2896 1 1 89 LEU O O 10.419 16.069 -5.060 1.00 . A A . 89 LEU O 1 1
2 2897 1 1 90 ASN C C 9.102 14.202 -3.261 1.00 . A A . 90 ASN C 1 1
2 2898 1 1 90 ASN CA C 8.224 14.435 -4.501 1.00 . A A . 90 ASN CA 1 1
2 2899 1 1 90 ASN CB C 7.090 13.398 -4.645 1.00 . A A . 90 ASN CB 1 1
2 2900 1 1 90 ASN CG C 6.085 13.417 -3.498 1.00 . A A . 90 ASN CG 1 1
2 2901 1 1 90 ASN H H 8.737 13.820 -6.481 1.00 . A A . 90 ASN H 1 1
2 2902 1 1 90 ASN HA H 7.775 15.425 -4.392 1.00 . A A . 90 ASN HA 1 1
2 2903 1 1 90 ASN HB2 H 6.537 13.598 -5.565 1.00 . A A . 90 ASN HB2 1 1
2 2904 1 1 90 ASN HB3 H 7.516 12.396 -4.720 1.00 . A A . 90 ASN HB3 1 1
2 2905 1 1 90 ASN HD21 H 5.255 11.666 -4.094 1.00 . A A . 90 ASN HD21 1 1
2 2906 1 1 90 ASN HD22 H 4.571 12.411 -2.660 1.00 . A A . 90 ASN HD22 1 1
2 2907 1 1 90 ASN N N 9.028 14.427 -5.721 1.00 . A A . 90 ASN N 1 1
2 2908 1 1 90 ASN ND2 N 5.242 12.413 -3.414 1.00 . A A . 90 ASN ND2 1 1
2 2909 1 1 90 ASN O O 9.191 15.085 -2.407 1.00 . A A . 90 ASN O 1 1
2 2910 1 1 90 ASN OD1 O 6.028 14.323 -2.680 1.00 . A A . 90 ASN OD1 1 1
2 2911 1 1 91 ARG C C 11.890 13.807 -1.889 1.00 . A A . 91 ARG C 1 1
2 2912 1 1 91 ARG CA C 10.710 12.833 -2.007 1.00 . A A . 91 ARG CA 1 1
2 2913 1 1 91 ARG CB C 11.101 11.343 -1.954 1.00 . A A . 91 ARG CB 1 1
2 2914 1 1 91 ARG CD C 11.564 11.382 0.645 1.00 . A A . 91 ARG CD 1 1
2 2915 1 1 91 ARG CG C 11.980 10.906 -0.760 1.00 . A A . 91 ARG CG 1 1
2 2916 1 1 91 ARG CZ C 9.580 10.196 1.644 1.00 . A A . 91 ARG CZ 1 1
2 2917 1 1 91 ARG H H 9.872 12.435 -3.972 1.00 . A A . 91 ARG H 1 1
2 2918 1 1 91 ARG HA H 10.095 13.037 -1.129 1.00 . A A . 91 ARG HA 1 1
2 2919 1 1 91 ARG HB2 H 10.182 10.755 -1.928 1.00 . A A . 91 ARG HB2 1 1
2 2920 1 1 91 ARG HB3 H 11.622 11.085 -2.875 1.00 . A A . 91 ARG HB3 1 1
2 2921 1 1 91 ARG HD2 H 12.190 10.893 1.392 1.00 . A A . 91 ARG HD2 1 1
2 2922 1 1 91 ARG HD3 H 11.762 12.446 0.749 1.00 . A A . 91 ARG HD3 1 1
2 2923 1 1 91 ARG HE H 9.474 11.882 0.656 1.00 . A A . 91 ARG HE 1 1
2 2924 1 1 91 ARG HG2 H 12.005 9.817 -0.759 1.00 . A A . 91 ARG HG2 1 1
2 2925 1 1 91 ARG HG3 H 12.998 11.252 -0.932 1.00 . A A . 91 ARG HG3 1 1
2 2926 1 1 91 ARG HH11 H 11.226 9.089 1.904 1.00 . A A . 91 ARG HH11 1 1
2 2927 1 1 91 ARG HH12 H 9.773 8.443 2.617 1.00 . A A . 91 ARG HH12 1 1
2 2928 1 1 91 ARG HH21 H 7.830 11.105 1.509 1.00 . A A . 91 ARG HH21 1 1
2 2929 1 1 91 ARG HH22 H 7.825 9.591 2.430 1.00 . A A . 91 ARG HH22 1 1
2 2930 1 1 91 ARG N N 9.862 13.094 -3.194 1.00 . A A . 91 ARG N 1 1
2 2931 1 1 91 ARG NE N 10.138 11.157 0.939 1.00 . A A . 91 ARG NE 1 1
2 2932 1 1 91 ARG NH1 N 10.250 9.186 2.116 1.00 . A A . 91 ARG NH1 1 1
2 2933 1 1 91 ARG NH2 N 8.307 10.276 1.872 1.00 . A A . 91 ARG NH2 1 1
2 2934 1 1 91 ARG O O 12.284 14.139 -0.777 1.00 . A A . 91 ARG O 1 1
2 2935 1 1 92 LEU C C 12.959 16.675 -2.341 1.00 . A A . 92 LEU C 1 1
2 2936 1 1 92 LEU CA C 13.467 15.364 -2.952 1.00 . A A . 92 LEU CA 1 1
2 2937 1 1 92 LEU CB C 14.009 15.514 -4.385 1.00 . A A . 92 LEU CB 1 1
2 2938 1 1 92 LEU CD1 C 14.812 17.937 -4.575 1.00 . A A . 92 LEU CD1 1 1
2 2939 1 1 92 LEU CD2 C 16.348 16.214 -3.669 1.00 . A A . 92 LEU CD2 1 1
2 2940 1 1 92 LEU CG C 15.184 16.463 -4.624 1.00 . A A . 92 LEU CG 1 1
2 2941 1 1 92 LEU H H 12.055 14.062 -3.899 1.00 . A A . 92 LEU H 1 1
2 2942 1 1 92 LEU HA H 14.267 14.997 -2.307 1.00 . A A . 92 LEU HA 1 1
2 2943 1 1 92 LEU HB2 H 14.345 14.526 -4.708 1.00 . A A . 92 LEU HB2 1 1
2 2944 1 1 92 LEU HB3 H 13.197 15.809 -5.051 1.00 . A A . 92 LEU HB3 1 1
2 2945 1 1 92 LEU HD11 H 14.658 18.279 -3.551 1.00 . A A . 92 LEU HD11 1 1
2 2946 1 1 92 LEU HD12 H 15.647 18.487 -4.996 1.00 . A A . 92 LEU HD12 1 1
2 2947 1 1 92 LEU HD13 H 13.922 18.121 -5.180 1.00 . A A . 92 LEU HD13 1 1
2 2948 1 1 92 LEU HD21 H 16.059 16.427 -2.639 1.00 . A A . 92 LEU HD21 1 1
2 2949 1 1 92 LEU HD22 H 16.671 15.174 -3.748 1.00 . A A . 92 LEU HD22 1 1
2 2950 1 1 92 LEU HD23 H 17.184 16.863 -3.935 1.00 . A A . 92 LEU HD23 1 1
2 2951 1 1 92 LEU HG H 15.505 16.268 -5.638 1.00 . A A . 92 LEU HG 1 1
2 2952 1 1 92 LEU N N 12.403 14.354 -2.989 1.00 . A A . 92 LEU N 1 1
2 2953 1 1 92 LEU O O 13.593 17.210 -1.433 1.00 . A A . 92 LEU O 1 1
2 2954 1 1 93 ARG C C 10.818 18.121 -0.706 1.00 . A A . 93 ARG C 1 1
2 2955 1 1 93 ARG CA C 11.154 18.350 -2.177 1.00 . A A . 93 ARG CA 1 1
2 2956 1 1 93 ARG CB C 9.913 18.807 -2.968 1.00 . A A . 93 ARG CB 1 1
2 2957 1 1 93 ARG CD C 9.095 20.111 -5.008 1.00 . A A . 93 ARG CD 1 1
2 2958 1 1 93 ARG CG C 10.266 19.356 -4.361 1.00 . A A . 93 ARG CG 1 1
2 2959 1 1 93 ARG CZ C 9.641 22.563 -5.129 1.00 . A A . 93 ARG CZ 1 1
2 2960 1 1 93 ARG H H 11.306 16.672 -3.525 1.00 . A A . 93 ARG H 1 1
2 2961 1 1 93 ARG HA H 11.876 19.172 -2.176 1.00 . A A . 93 ARG HA 1 1
2 2962 1 1 93 ARG HB2 H 9.207 17.982 -3.069 1.00 . A A . 93 ARG HB2 1 1
2 2963 1 1 93 ARG HB3 H 9.422 19.603 -2.403 1.00 . A A . 93 ARG HB3 1 1
2 2964 1 1 93 ARG HD2 H 9.195 20.067 -6.094 1.00 . A A . 93 ARG HD2 1 1
2 2965 1 1 93 ARG HD3 H 8.158 19.611 -4.754 1.00 . A A . 93 ARG HD3 1 1
2 2966 1 1 93 ARG HE H 8.453 21.730 -3.772 1.00 . A A . 93 ARG HE 1 1
2 2967 1 1 93 ARG HG2 H 11.119 20.027 -4.281 1.00 . A A . 93 ARG HG2 1 1
2 2968 1 1 93 ARG HG3 H 10.549 18.531 -5.007 1.00 . A A . 93 ARG HG3 1 1
2 2969 1 1 93 ARG HH11 H 10.562 21.595 -6.633 1.00 . A A . 93 ARG HH11 1 1
2 2970 1 1 93 ARG HH12 H 10.812 23.349 -6.518 1.00 . A A . 93 ARG HH12 1 1
2 2971 1 1 93 ARG HH21 H 8.935 23.963 -3.864 1.00 . A A . 93 ARG HH21 1 1
2 2972 1 1 93 ARG HH22 H 9.996 24.516 -5.161 1.00 . A A . 93 ARG HH22 1 1
2 2973 1 1 93 ARG N N 11.792 17.163 -2.778 1.00 . A A . 93 ARG N 1 1
2 2974 1 1 93 ARG NE N 9.042 21.524 -4.568 1.00 . A A . 93 ARG NE 1 1
2 2975 1 1 93 ARG NH1 N 10.410 22.473 -6.173 1.00 . A A . 93 ARG NH1 1 1
2 2976 1 1 93 ARG NH2 N 9.511 23.769 -4.666 1.00 . A A . 93 ARG NH2 1 1
2 2977 1 1 93 ARG O O 11.104 18.991 0.109 1.00 . A A . 93 ARG O 1 1
2 2978 1 1 94 GLU C C 11.385 16.652 1.922 1.00 . A A . 94 GLU C 1 1
2 2979 1 1 94 GLU CA C 10.086 16.618 1.093 1.00 . A A . 94 GLU CA 1 1
2 2980 1 1 94 GLU CB C 9.397 15.252 1.246 1.00 . A A . 94 GLU CB 1 1
2 2981 1 1 94 GLU CD C 7.294 13.856 0.922 1.00 . A A . 94 GLU CD 1 1
2 2982 1 1 94 GLU CG C 7.968 15.226 0.693 1.00 . A A . 94 GLU CG 1 1
2 2983 1 1 94 GLU H H 10.071 16.254 -1.033 1.00 . A A . 94 GLU H 1 1
2 2984 1 1 94 GLU HA H 9.432 17.379 1.510 1.00 . A A . 94 GLU HA 1 1
2 2985 1 1 94 GLU HB2 H 9.999 14.490 0.753 1.00 . A A . 94 GLU HB2 1 1
2 2986 1 1 94 GLU HB3 H 9.338 15.010 2.310 1.00 . A A . 94 GLU HB3 1 1
2 2987 1 1 94 GLU HG2 H 7.393 16.012 1.190 1.00 . A A . 94 GLU HG2 1 1
2 2988 1 1 94 GLU HG3 H 7.986 15.463 -0.368 1.00 . A A . 94 GLU HG3 1 1
2 2989 1 1 94 GLU N N 10.323 16.940 -0.326 1.00 . A A . 94 GLU N 1 1
2 2990 1 1 94 GLU O O 11.433 17.309 2.964 1.00 . A A . 94 GLU O 1 1
2 2991 1 1 94 GLU OE1 O 7.923 12.798 0.666 1.00 . A A . 94 GLU OE1 1 1
2 2992 1 1 94 GLU OE2 O 6.127 13.823 1.387 1.00 . A A . 94 GLU OE2 1 1
2 2993 1 1 95 ARG C C 14.338 17.408 2.286 1.00 . A A . 95 ARG C 1 1
2 2994 1 1 95 ARG CA C 13.784 15.990 2.086 1.00 . A A . 95 ARG CA 1 1
2 2995 1 1 95 ARG CB C 14.753 15.108 1.262 1.00 . A A . 95 ARG CB 1 1
2 2996 1 1 95 ARG CD C 17.204 14.405 0.880 1.00 . A A . 95 ARG CD 1 1
2 2997 1 1 95 ARG CG C 16.200 15.113 1.800 1.00 . A A . 95 ARG CG 1 1
2 2998 1 1 95 ARG CZ C 18.553 12.348 1.346 1.00 . A A . 95 ARG CZ 1 1
2 2999 1 1 95 ARG H H 12.354 15.475 0.568 1.00 . A A . 95 ARG H 1 1
2 3000 1 1 95 ARG HA H 13.677 15.552 3.082 1.00 . A A . 95 ARG HA 1 1
2 3001 1 1 95 ARG HB2 H 14.378 14.082 1.251 1.00 . A A . 95 ARG HB2 1 1
2 3002 1 1 95 ARG HB3 H 14.767 15.477 0.236 1.00 . A A . 95 ARG HB3 1 1
2 3003 1 1 95 ARG HD2 H 16.877 14.492 -0.159 1.00 . A A . 95 ARG HD2 1 1
2 3004 1 1 95 ARG HD3 H 18.152 14.931 0.962 1.00 . A A . 95 ARG HD3 1 1
2 3005 1 1 95 ARG HE H 16.577 12.382 1.299 1.00 . A A . 95 ARG HE 1 1
2 3006 1 1 95 ARG HG2 H 16.542 16.145 1.876 1.00 . A A . 95 ARG HG2 1 1
2 3007 1 1 95 ARG HG3 H 16.233 14.677 2.799 1.00 . A A . 95 ARG HG3 1 1
2 3008 1 1 95 ARG HH11 H 19.846 13.922 1.363 1.00 . A A . 95 ARG HH11 1 1
2 3009 1 1 95 ARG HH12 H 20.534 12.291 1.385 1.00 . A A . 95 ARG HH12 1 1
2 3010 1 1 95 ARG HH21 H 17.709 10.547 1.607 1.00 . A A . 95 ARG HH21 1 1
2 3011 1 1 95 ARG HH22 H 19.490 10.618 1.532 1.00 . A A . 95 ARG HH22 1 1
2 3012 1 1 95 ARG N N 12.459 16.007 1.431 1.00 . A A . 95 ARG N 1 1
2 3013 1 1 95 ARG NE N 17.401 12.984 1.224 1.00 . A A . 95 ARG NE 1 1
2 3014 1 1 95 ARG NH1 N 19.727 12.908 1.318 1.00 . A A . 95 ARG NH1 1 1
2 3015 1 1 95 ARG NH2 N 18.580 11.066 1.502 1.00 . A A . 95 ARG NH2 1 1
2 3016 1 1 95 ARG O O 14.837 17.723 3.366 1.00 . A A . 95 ARG O 1 1
2 3017 1 1 96 VAL C C 14.058 20.633 1.975 1.00 . A A . 96 VAL C 1 1
2 3018 1 1 96 VAL CA C 14.905 19.583 1.250 1.00 . A A . 96 VAL CA 1 1
2 3019 1 1 96 VAL CB C 15.280 20.011 -0.181 1.00 . A A . 96 VAL CB 1 1
2 3020 1 1 96 VAL CG1 C 15.906 21.410 -0.221 1.00 . A A . 96 VAL CG1 1 1
2 3021 1 1 96 VAL CG2 C 16.326 19.043 -0.746 1.00 . A A . 96 VAL CG2 1 1
2 3022 1 1 96 VAL H H 13.836 17.921 0.389 1.00 . A A . 96 VAL H 1 1
2 3023 1 1 96 VAL HA H 15.841 19.512 1.809 1.00 . A A . 96 VAL HA 1 1
2 3024 1 1 96 VAL HB H 14.393 19.994 -0.814 1.00 . A A . 96 VAL HB 1 1
2 3025 1 1 96 VAL HG11 H 16.280 21.624 -1.218 1.00 . A A . 96 VAL HG11 1 1
2 3026 1 1 96 VAL HG12 H 15.158 22.163 0.033 1.00 . A A . 96 VAL HG12 1 1
2 3027 1 1 96 VAL HG13 H 16.736 21.474 0.483 1.00 . A A . 96 VAL HG13 1 1
2 3028 1 1 96 VAL HG21 H 15.968 18.017 -0.713 1.00 . A A . 96 VAL HG21 1 1
2 3029 1 1 96 VAL HG22 H 16.534 19.286 -1.786 1.00 . A A . 96 VAL HG22 1 1
2 3030 1 1 96 VAL HG23 H 17.245 19.120 -0.164 1.00 . A A . 96 VAL HG23 1 1
2 3031 1 1 96 VAL N N 14.266 18.250 1.250 1.00 . A A . 96 VAL N 1 1
2 3032 1 1 96 VAL O O 14.611 21.444 2.721 1.00 . A A . 96 VAL O 1 1
2 3033 1 1 97 SER C C 11.686 21.030 4.069 1.00 . A A . 97 SER C 1 1
2 3034 1 1 97 SER CA C 11.824 21.469 2.596 1.00 . A A . 97 SER CA 1 1
2 3035 1 1 97 SER CB C 10.438 21.546 1.944 1.00 . A A . 97 SER CB 1 1
2 3036 1 1 97 SER H H 12.312 19.948 1.167 1.00 . A A . 97 SER H 1 1
2 3037 1 1 97 SER HA H 12.251 22.474 2.568 1.00 . A A . 97 SER HA 1 1
2 3038 1 1 97 SER HB2 H 10.012 20.545 1.860 1.00 . A A . 97 SER HB2 1 1
2 3039 1 1 97 SER HB3 H 9.779 22.154 2.572 1.00 . A A . 97 SER HB3 1 1
2 3040 1 1 97 SER HG H 9.640 22.200 0.265 1.00 . A A . 97 SER HG 1 1
2 3041 1 1 97 SER N N 12.728 20.596 1.831 1.00 . A A . 97 SER N 1 1
2 3042 1 1 97 SER O O 11.351 21.854 4.924 1.00 . A A . 97 SER O 1 1
2 3043 1 1 97 SER OG O 10.534 22.150 0.660 1.00 . A A . 97 SER OG 1 1
2 3044 1 1 98 GLY C C 10.850 18.478 6.276 1.00 . A A . 98 GLY C 1 1
2 3045 1 1 98 GLY CA C 12.088 19.221 5.751 1.00 . A A . 98 GLY CA 1 1
2 3046 1 1 98 GLY H H 12.140 19.098 3.626 1.00 . A A . 98 GLY H 1 1
2 3047 1 1 98 GLY HA2 H 12.925 18.520 5.769 1.00 . A A . 98 GLY HA2 1 1
2 3048 1 1 98 GLY HA3 H 12.319 20.031 6.443 1.00 . A A . 98 GLY HA3 1 1
2 3049 1 1 98 GLY N N 11.971 19.755 4.383 1.00 . A A . 98 GLY N 1 1
2 3050 1 1 98 GLY O O 10.792 18.149 7.461 1.00 . A A . 98 GLY O 1 1
2 3051 1 1 99 SER C C 8.726 15.983 5.931 1.00 . A A . 99 SER C 1 1
2 3052 1 1 99 SER CA C 8.607 17.511 5.781 1.00 . A A . 99 SER CA 1 1
2 3053 1 1 99 SER CB C 7.501 17.895 4.794 1.00 . A A . 99 SER CB 1 1
2 3054 1 1 99 SER H H 9.997 18.411 4.438 1.00 . A A . 99 SER H 1 1
2 3055 1 1 99 SER HA H 8.296 17.885 6.757 1.00 . A A . 99 SER HA 1 1
2 3056 1 1 99 SER HB2 H 6.593 17.335 5.026 1.00 . A A . 99 SER HB2 1 1
2 3057 1 1 99 SER HB3 H 7.292 18.961 4.899 1.00 . A A . 99 SER HB3 1 1
2 3058 1 1 99 SER HG H 7.162 17.880 2.865 1.00 . A A . 99 SER HG 1 1
2 3059 1 1 99 SER N N 9.865 18.188 5.418 1.00 . A A . 99 SER N 1 1
2 3060 1 1 99 SER O O 7.751 15.321 6.296 1.00 . A A . 99 SER O 1 1
2 3061 1 1 99 SER OG O 7.901 17.631 3.458 1.00 . A A . 99 SER OG 1 1
2 3062 1 1 100 THR C C 10.295 13.723 7.551 1.00 . A A . 100 THR C 1 1
2 3063 1 1 100 THR CA C 10.234 14.000 6.039 1.00 . A A . 100 THR CA 1 1
2 3064 1 1 100 THR CB C 11.577 13.576 5.419 1.00 . A A . 100 THR CB 1 1
2 3065 1 1 100 THR CG2 C 11.479 13.423 3.905 1.00 . A A . 100 THR CG2 1 1
2 3066 1 1 100 THR H H 10.682 15.985 5.389 1.00 . A A . 100 THR H 1 1
2 3067 1 1 100 THR HA H 9.454 13.356 5.629 1.00 . A A . 100 THR HA 1 1
2 3068 1 1 100 THR HB H 11.887 12.622 5.845 1.00 . A A . 100 THR HB 1 1
2 3069 1 1 100 THR HG1 H 13.439 14.166 5.551 1.00 . A A . 100 THR HG1 1 1
2 3070 1 1 100 THR HG21 H 10.701 12.699 3.653 1.00 . A A . 100 THR HG21 1 1
2 3071 1 1 100 THR HG22 H 11.234 14.382 3.456 1.00 . A A . 100 THR HG22 1 1
2 3072 1 1 100 THR HG23 H 12.431 13.074 3.505 1.00 . A A . 100 THR HG23 1 1
2 3073 1 1 100 THR N N 9.918 15.408 5.719 1.00 . A A . 100 THR N 1 1
2 3074 1 1 100 THR O O 10.126 12.574 7.967 1.00 . A A . 100 THR O 1 1
2 3075 1 1 100 THR OG1 O 12.557 14.561 5.684 1.00 . A A . 100 THR OG1 1 1
2 3076 1 1 101 ALA C C 9.115 14.337 10.426 1.00 . A A . 101 ALA C 1 1
2 3077 1 1 101 ALA CA C 10.519 14.629 9.847 1.00 . A A . 101 ALA CA 1 1
2 3078 1 1 101 ALA CB C 11.136 15.903 10.441 1.00 . A A . 101 ALA CB 1 1
2 3079 1 1 101 ALA H H 10.648 15.668 7.988 1.00 . A A . 101 ALA H 1 1
2 3080 1 1 101 ALA HA H 11.174 13.794 10.108 1.00 . A A . 101 ALA HA 1 1
2 3081 1 1 101 ALA HB1 H 11.204 15.810 11.525 1.00 . A A . 101 ALA HB1 1 1
2 3082 1 1 101 ALA HB2 H 12.139 16.051 10.038 1.00 . A A . 101 ALA HB2 1 1
2 3083 1 1 101 ALA HB3 H 10.516 16.770 10.199 1.00 . A A . 101 ALA HB3 1 1
2 3084 1 1 101 ALA N N 10.504 14.750 8.386 1.00 . A A . 101 ALA N 1 1
2 3085 1 1 101 ALA O O 8.113 14.894 9.972 1.00 . A A . 101 ALA O 1 1
2 3086 1 1 102 GLN C C 7.283 13.917 13.220 1.00 . A A . 102 GLN C 1 1
2 3087 1 1 102 GLN CA C 7.781 13.023 12.063 1.00 . A A . 102 GLN CA 1 1
2 3088 1 1 102 GLN CB C 7.929 11.560 12.519 1.00 . A A . 102 GLN CB 1 1
2 3089 1 1 102 GLN CD C 8.191 9.133 11.811 1.00 . A A . 102 GLN CD 1 1
2 3090 1 1 102 GLN CG C 8.181 10.591 11.350 1.00 . A A . 102 GLN CG 1 1
2 3091 1 1 102 GLN H H 9.906 13.061 11.791 1.00 . A A . 102 GLN H 1 1
2 3092 1 1 102 GLN HA H 7.003 13.045 11.300 1.00 . A A . 102 GLN HA 1 1
2 3093 1 1 102 GLN HB2 H 8.743 11.484 13.241 1.00 . A A . 102 GLN HB2 1 1
2 3094 1 1 102 GLN HB3 H 7.007 11.256 13.017 1.00 . A A . 102 GLN HB3 1 1
2 3095 1 1 102 GLN HE21 H 10.104 9.227 12.480 1.00 . A A . 102 GLN HE21 1 1
2 3096 1 1 102 GLN HE22 H 9.283 7.687 12.672 1.00 . A A . 102 GLN HE22 1 1
2 3097 1 1 102 GLN HG2 H 7.392 10.717 10.607 1.00 . A A . 102 GLN HG2 1 1
2 3098 1 1 102 GLN HG3 H 9.135 10.820 10.877 1.00 . A A . 102 GLN HG3 1 1
2 3099 1 1 102 GLN N N 9.047 13.478 11.454 1.00 . A A . 102 GLN N 1 1
2 3100 1 1 102 GLN NE2 N 9.285 8.648 12.365 1.00 . A A . 102 GLN NE2 1 1
2 3101 1 1 102 GLN O O 6.118 13.809 13.616 1.00 . A A . 102 GLN O 1 1
2 3102 1 1 102 GLN OE1 O 7.215 8.403 11.689 1.00 . A A . 102 GLN OE1 1 1
2 3103 1 1 103 SER C C 8.378 17.118 14.671 1.00 . A A . 103 SER C 1 1
2 3104 1 1 103 SER CA C 7.856 15.690 14.893 1.00 . A A . 103 SER CA 1 1
2 3105 1 1 103 SER CB C 8.487 15.123 16.175 1.00 . A A . 103 SER CB 1 1
2 3106 1 1 103 SER H H 9.060 14.865 13.338 1.00 . A A . 103 SER H 1 1
2 3107 1 1 103 SER HA H 6.777 15.753 15.049 1.00 . A A . 103 SER HA 1 1
2 3108 1 1 103 SER HB2 H 9.569 15.058 16.038 1.00 . A A . 103 SER HB2 1 1
2 3109 1 1 103 SER HB3 H 8.283 15.804 17.005 1.00 . A A . 103 SER HB3 1 1
2 3110 1 1 103 SER HG H 8.394 13.512 17.307 1.00 . A A . 103 SER HG 1 1
2 3111 1 1 103 SER N N 8.137 14.808 13.743 1.00 . A A . 103 SER N 1 1
2 3112 1 1 103 SER O O 9.350 17.326 13.932 1.00 . A A . 103 SER O 1 1
2 3113 1 1 103 SER OG O 7.969 13.835 16.484 1.00 . A A . 103 SER OG 1 1
2 3114 1 1 104 ALA C C 9.406 19.796 16.150 1.00 . A A . 104 ALA C 1 1
2 3115 1 1 104 ALA CA C 8.139 19.518 15.308 1.00 . A A . 104 ALA CA 1 1
2 3116 1 1 104 ALA CB C 6.945 20.375 15.754 1.00 . A A . 104 ALA CB 1 1
2 3117 1 1 104 ALA H H 6.965 17.849 15.917 1.00 . A A . 104 ALA H 1 1
2 3118 1 1 104 ALA HA H 8.377 19.793 14.280 1.00 . A A . 104 ALA HA 1 1
2 3119 1 1 104 ALA HB1 H 7.211 21.432 15.689 1.00 . A A . 104 ALA HB1 1 1
2 3120 1 1 104 ALA HB2 H 6.087 20.193 15.106 1.00 . A A . 104 ALA HB2 1 1
2 3121 1 1 104 ALA HB3 H 6.679 20.140 16.785 1.00 . A A . 104 ALA HB3 1 1
2 3122 1 1 104 ALA N N 7.742 18.101 15.322 1.00 . A A . 104 ALA N 1 1
2 3123 1 1 104 ALA O O 10.267 20.581 15.689 1.00 . A A . 104 ALA O 1 1
2 3124 1 1 104 ALA OXT O 9.532 19.245 17.271 1.00 . A A . 104 ALA OXT 1 1
3 3125 1 1 1 SER C C -0.713 -11.418 -4.886 1.00 . A A . 1 SER C 1 1
3 3126 1 1 1 SER CA C -1.003 -12.806 -4.298 1.00 . A A . 1 SER CA 1 1
3 3127 1 1 1 SER CB C -1.838 -12.679 -3.014 1.00 . A A . 1 SER CB 1 1
3 3128 1 1 1 SER H1 H 0.849 -13.092 -3.410 1.00 . A A . 1 SER H1 1 1
3 3129 1 1 1 SER H2 H 0.019 -14.481 -3.656 1.00 . A A . 1 SER H2 1 1
3 3130 1 1 1 SER H3 H 0.750 -13.732 -4.916 1.00 . A A . 1 SER H3 1 1
3 3131 1 1 1 SER HA H -1.605 -13.355 -5.024 1.00 . A A . 1 SER HA 1 1
3 3132 1 1 1 SER HB2 H -1.296 -12.094 -2.266 1.00 . A A . 1 SER HB2 1 1
3 3133 1 1 1 SER HB3 H -2.783 -12.179 -3.237 1.00 . A A . 1 SER HB3 1 1
3 3134 1 1 1 SER HG H -2.664 -13.888 -1.696 1.00 . A A . 1 SER HG 1 1
3 3135 1 1 1 SER N N 0.245 -13.582 -4.054 1.00 . A A . 1 SER N 1 1
3 3136 1 1 1 SER O O 0.348 -10.845 -4.633 1.00 . A A . 1 SER O 1 1
3 3137 1 1 1 SER OG O -2.105 -13.976 -2.497 1.00 . A A . 1 SER OG 1 1
3 3138 1 1 2 VAL C C -2.079 -8.348 -5.679 1.00 . A A . 2 VAL C 1 1
3 3139 1 1 2 VAL CA C -1.482 -9.573 -6.393 1.00 . A A . 2 VAL CA 1 1
3 3140 1 1 2 VAL CB C -2.001 -9.663 -7.845 1.00 . A A . 2 VAL CB 1 1
3 3141 1 1 2 VAL CG1 C -1.232 -10.722 -8.644 1.00 . A A . 2 VAL CG1 1 1
3 3142 1 1 2 VAL CG2 C -3.502 -9.969 -7.938 1.00 . A A . 2 VAL CG2 1 1
3 3143 1 1 2 VAL H H -2.500 -11.390 -5.854 1.00 . A A . 2 VAL H 1 1
3 3144 1 1 2 VAL HA H -0.413 -9.363 -6.470 1.00 . A A . 2 VAL HA 1 1
3 3145 1 1 2 VAL HB H -1.827 -8.703 -8.333 1.00 . A A . 2 VAL HB 1 1
3 3146 1 1 2 VAL HG11 H -1.547 -10.693 -9.688 1.00 . A A . 2 VAL HG11 1 1
3 3147 1 1 2 VAL HG12 H -0.163 -10.514 -8.598 1.00 . A A . 2 VAL HG12 1 1
3 3148 1 1 2 VAL HG13 H -1.421 -11.719 -8.247 1.00 . A A . 2 VAL HG13 1 1
3 3149 1 1 2 VAL HG21 H -3.726 -10.951 -7.523 1.00 . A A . 2 VAL HG21 1 1
3 3150 1 1 2 VAL HG22 H -4.075 -9.209 -7.403 1.00 . A A . 2 VAL HG22 1 1
3 3151 1 1 2 VAL HG23 H -3.809 -9.954 -8.985 1.00 . A A . 2 VAL HG23 1 1
3 3152 1 1 2 VAL N N -1.651 -10.862 -5.670 1.00 . A A . 2 VAL N 1 1
3 3153 1 1 2 VAL O O -1.816 -7.216 -6.089 1.00 . A A . 2 VAL O 1 1
3 3154 1 1 3 SER C C -2.473 -6.709 -2.959 1.00 . A A . 3 SER C 1 1
3 3155 1 1 3 SER CA C -3.489 -7.456 -3.844 1.00 . A A . 3 SER CA 1 1
3 3156 1 1 3 SER CB C -4.659 -7.993 -3.012 1.00 . A A . 3 SER CB 1 1
3 3157 1 1 3 SER H H -3.035 -9.495 -4.317 1.00 . A A . 3 SER H 1 1
3 3158 1 1 3 SER HA H -3.903 -6.733 -4.550 1.00 . A A . 3 SER HA 1 1
3 3159 1 1 3 SER HB2 H -5.278 -8.635 -3.639 1.00 . A A . 3 SER HB2 1 1
3 3160 1 1 3 SER HB3 H -4.276 -8.572 -2.171 1.00 . A A . 3 SER HB3 1 1
3 3161 1 1 3 SER HG H -6.213 -7.276 -2.038 1.00 . A A . 3 SER HG 1 1
3 3162 1 1 3 SER N N -2.871 -8.546 -4.617 1.00 . A A . 3 SER N 1 1
3 3163 1 1 3 SER O O -1.440 -7.260 -2.563 1.00 . A A . 3 SER O 1 1
3 3164 1 1 3 SER OG O -5.452 -6.913 -2.541 1.00 . A A . 3 SER OG 1 1
3 3165 1 1 4 ILE C C -1.922 -4.847 -0.357 1.00 . A A . 4 ILE C 1 1
3 3166 1 1 4 ILE CA C -1.904 -4.540 -1.865 1.00 . A A . 4 ILE CA 1 1
3 3167 1 1 4 ILE CB C -2.211 -3.048 -2.148 1.00 . A A . 4 ILE CB 1 1
3 3168 1 1 4 ILE CD1 C -4.842 -3.139 -2.057 1.00 . A A . 4 ILE CD1 1 1
3 3169 1 1 4 ILE CG1 C -3.536 -2.499 -1.562 1.00 . A A . 4 ILE CG1 1 1
3 3170 1 1 4 ILE CG2 C -2.087 -2.735 -3.651 1.00 . A A . 4 ILE CG2 1 1
3 3171 1 1 4 ILE H H -3.671 -5.095 -2.937 1.00 . A A . 4 ILE H 1 1
3 3172 1 1 4 ILE HA H -0.880 -4.711 -2.202 1.00 . A A . 4 ILE HA 1 1
3 3173 1 1 4 ILE HB H -1.419 -2.477 -1.659 1.00 . A A . 4 ILE HB 1 1
3 3174 1 1 4 ILE HD11 H -4.916 -4.168 -1.707 1.00 . A A . 4 ILE HD11 1 1
3 3175 1 1 4 ILE HD12 H -5.685 -2.580 -1.651 1.00 . A A . 4 ILE HD12 1 1
3 3176 1 1 4 ILE HD13 H -4.896 -3.111 -3.144 1.00 . A A . 4 ILE HD13 1 1
3 3177 1 1 4 ILE HG12 H -3.504 -2.586 -0.476 1.00 . A A . 4 ILE HG12 1 1
3 3178 1 1 4 ILE HG13 H -3.587 -1.434 -1.790 1.00 . A A . 4 ILE HG13 1 1
3 3179 1 1 4 ILE HG21 H -2.851 -3.254 -4.229 1.00 . A A . 4 ILE HG21 1 1
3 3180 1 1 4 ILE HG22 H -2.193 -1.662 -3.816 1.00 . A A . 4 ILE HG22 1 1
3 3181 1 1 4 ILE HG23 H -1.104 -3.042 -4.011 1.00 . A A . 4 ILE HG23 1 1
3 3182 1 1 4 ILE N N -2.767 -5.441 -2.649 1.00 . A A . 4 ILE N 1 1
3 3183 1 1 4 ILE O O -2.899 -5.375 0.181 1.00 . A A . 4 ILE O 1 1
3 3184 1 1 5 LEU C C -1.151 -3.339 2.533 1.00 . A A . 5 LEU C 1 1
3 3185 1 1 5 LEU CA C -0.681 -4.608 1.791 1.00 . A A . 5 LEU CA 1 1
3 3186 1 1 5 LEU CB C 0.784 -4.957 2.130 1.00 . A A . 5 LEU CB 1 1
3 3187 1 1 5 LEU CD1 C 2.777 -6.469 1.925 1.00 . A A . 5 LEU CD1 1 1
3 3188 1 1 5 LEU CD2 C 0.524 -7.496 1.955 1.00 . A A . 5 LEU CD2 1 1
3 3189 1 1 5 LEU CG C 1.317 -6.266 1.513 1.00 . A A . 5 LEU CG 1 1
3 3190 1 1 5 LEU H H -0.083 -4.032 -0.172 1.00 . A A . 5 LEU H 1 1
3 3191 1 1 5 LEU HA H -1.314 -5.423 2.143 1.00 . A A . 5 LEU HA 1 1
3 3192 1 1 5 LEU HB2 H 1.418 -4.134 1.794 1.00 . A A . 5 LEU HB2 1 1
3 3193 1 1 5 LEU HB3 H 0.887 -5.026 3.213 1.00 . A A . 5 LEU HB3 1 1
3 3194 1 1 5 LEU HD11 H 3.373 -5.619 1.592 1.00 . A A . 5 LEU HD11 1 1
3 3195 1 1 5 LEU HD12 H 2.853 -6.556 3.011 1.00 . A A . 5 LEU HD12 1 1
3 3196 1 1 5 LEU HD13 H 3.171 -7.375 1.463 1.00 . A A . 5 LEU HD13 1 1
3 3197 1 1 5 LEU HD21 H 0.505 -7.563 3.043 1.00 . A A . 5 LEU HD21 1 1
3 3198 1 1 5 LEU HD22 H -0.495 -7.438 1.575 1.00 . A A . 5 LEU HD22 1 1
3 3199 1 1 5 LEU HD23 H 0.984 -8.397 1.548 1.00 . A A . 5 LEU HD23 1 1
3 3200 1 1 5 LEU HG H 1.281 -6.197 0.426 1.00 . A A . 5 LEU HG 1 1
3 3201 1 1 5 LEU N N -0.833 -4.484 0.333 1.00 . A A . 5 LEU N 1 1
3 3202 1 1 5 LEU O O -1.254 -2.258 1.946 1.00 . A A . 5 LEU O 1 1
3 3203 1 1 6 ARG C C -0.752 -1.315 5.014 1.00 . A A . 6 ARG C 1 1
3 3204 1 1 6 ARG CA C -1.851 -2.352 4.721 1.00 . A A . 6 ARG CA 1 1
3 3205 1 1 6 ARG CB C -2.421 -2.918 6.035 1.00 . A A . 6 ARG CB 1 1
3 3206 1 1 6 ARG CD C -4.290 -4.266 7.136 1.00 . A A . 6 ARG CD 1 1
3 3207 1 1 6 ARG CG C -3.712 -3.729 5.818 1.00 . A A . 6 ARG CG 1 1
3 3208 1 1 6 ARG CZ C -5.214 -3.310 9.256 1.00 . A A . 6 ARG CZ 1 1
3 3209 1 1 6 ARG H H -1.309 -4.384 4.259 1.00 . A A . 6 ARG H 1 1
3 3210 1 1 6 ARG HA H -2.646 -1.802 4.210 1.00 . A A . 6 ARG HA 1 1
3 3211 1 1 6 ARG HB2 H -1.669 -3.545 6.519 1.00 . A A . 6 ARG HB2 1 1
3 3212 1 1 6 ARG HB3 H -2.643 -2.084 6.703 1.00 . A A . 6 ARG HB3 1 1
3 3213 1 1 6 ARG HD2 H -5.108 -4.950 6.898 1.00 . A A . 6 ARG HD2 1 1
3 3214 1 1 6 ARG HD3 H -3.511 -4.828 7.655 1.00 . A A . 6 ARG HD3 1 1
3 3215 1 1 6 ARG HE H -4.871 -2.266 7.598 1.00 . A A . 6 ARG HE 1 1
3 3216 1 1 6 ARG HG2 H -4.458 -3.100 5.331 1.00 . A A . 6 ARG HG2 1 1
3 3217 1 1 6 ARG HG3 H -3.501 -4.577 5.167 1.00 . A A . 6 ARG HG3 1 1
3 3218 1 1 6 ARG HH11 H -4.901 -5.279 9.390 1.00 . A A . 6 ARG HH11 1 1
3 3219 1 1 6 ARG HH12 H -5.542 -4.528 10.827 1.00 . A A . 6 ARG HH12 1 1
3 3220 1 1 6 ARG HH21 H -5.665 -1.364 9.476 1.00 . A A . 6 ARG HH21 1 1
3 3221 1 1 6 ARG HH22 H -5.955 -2.365 10.868 1.00 . A A . 6 ARG HH22 1 1
3 3222 1 1 6 ARG N N -1.405 -3.463 3.846 1.00 . A A . 6 ARG N 1 1
3 3223 1 1 6 ARG NE N -4.803 -3.187 8.005 1.00 . A A . 6 ARG NE 1 1
3 3224 1 1 6 ARG NH1 N -5.215 -4.457 9.878 1.00 . A A . 6 ARG NH1 1 1
3 3225 1 1 6 ARG NH2 N -5.644 -2.271 9.915 1.00 . A A . 6 ARG NH2 1 1
3 3226 1 1 6 ARG O O -1.066 -0.166 5.331 1.00 . A A . 6 ARG O 1 1
3 3227 1 1 7 SER C C 2.739 -1.077 3.947 1.00 . A A . 7 SER C 1 1
3 3228 1 1 7 SER CA C 1.714 -0.877 5.075 1.00 . A A . 7 SER CA 1 1
3 3229 1 1 7 SER CB C 2.370 -1.203 6.428 1.00 . A A . 7 SER CB 1 1
3 3230 1 1 7 SER H H 0.667 -2.668 4.595 1.00 . A A . 7 SER H 1 1
3 3231 1 1 7 SER HA H 1.430 0.175 5.083 1.00 . A A . 7 SER HA 1 1
3 3232 1 1 7 SER HB2 H 2.669 -2.254 6.435 1.00 . A A . 7 SER HB2 1 1
3 3233 1 1 7 SER HB3 H 3.261 -0.587 6.555 1.00 . A A . 7 SER HB3 1 1
3 3234 1 1 7 SER HG H 1.930 -1.168 8.345 1.00 . A A . 7 SER HG 1 1
3 3235 1 1 7 SER N N 0.516 -1.710 4.871 1.00 . A A . 7 SER N 1 1
3 3236 1 1 7 SER O O 2.770 -2.131 3.306 1.00 . A A . 7 SER O 1 1
3 3237 1 1 7 SER OG O 1.472 -0.958 7.504 1.00 . A A . 7 SER OG 1 1
3 3238 1 1 8 SER C C 5.918 0.635 3.135 1.00 . A A . 8 SER C 1 1
3 3239 1 1 8 SER CA C 4.642 -0.087 2.682 1.00 . A A . 8 SER CA 1 1
3 3240 1 1 8 SER CB C 4.104 0.539 1.389 1.00 . A A . 8 SER CB 1 1
3 3241 1 1 8 SER H H 3.525 0.756 4.290 1.00 . A A . 8 SER H 1 1
3 3242 1 1 8 SER HA H 4.910 -1.122 2.461 1.00 . A A . 8 SER HA 1 1
3 3243 1 1 8 SER HB2 H 3.205 0.000 1.084 1.00 . A A . 8 SER HB2 1 1
3 3244 1 1 8 SER HB3 H 3.841 1.583 1.570 1.00 . A A . 8 SER HB3 1 1
3 3245 1 1 8 SER HG H 4.634 0.690 -0.495 1.00 . A A . 8 SER HG 1 1
3 3246 1 1 8 SER N N 3.591 -0.074 3.714 1.00 . A A . 8 SER N 1 1
3 3247 1 1 8 SER O O 5.876 1.539 3.973 1.00 . A A . 8 SER O 1 1
3 3248 1 1 8 SER OG O 5.071 0.463 0.353 1.00 . A A . 8 SER OG 1 1
3 3249 1 1 9 VAL C C 9.015 1.451 1.529 1.00 . A A . 9 VAL C 1 1
3 3250 1 1 9 VAL CA C 8.397 0.823 2.791 1.00 . A A . 9 VAL CA 1 1
3 3251 1 1 9 VAL CB C 9.348 -0.189 3.470 1.00 . A A . 9 VAL CB 1 1
3 3252 1 1 9 VAL CG1 C 8.834 -0.590 4.859 1.00 . A A . 9 VAL CG1 1 1
3 3253 1 1 9 VAL CG2 C 9.581 -1.457 2.640 1.00 . A A . 9 VAL CG2 1 1
3 3254 1 1 9 VAL H H 6.986 -0.517 1.882 1.00 . A A . 9 VAL H 1 1
3 3255 1 1 9 VAL HA H 8.287 1.657 3.487 1.00 . A A . 9 VAL HA 1 1
3 3256 1 1 9 VAL HB H 10.312 0.293 3.621 1.00 . A A . 9 VAL HB 1 1
3 3257 1 1 9 VAL HG11 H 7.895 -1.140 4.775 1.00 . A A . 9 VAL HG11 1 1
3 3258 1 1 9 VAL HG12 H 9.573 -1.222 5.353 1.00 . A A . 9 VAL HG12 1 1
3 3259 1 1 9 VAL HG13 H 8.675 0.302 5.467 1.00 . A A . 9 VAL HG13 1 1
3 3260 1 1 9 VAL HG21 H 8.653 -2.018 2.523 1.00 . A A . 9 VAL HG21 1 1
3 3261 1 1 9 VAL HG22 H 9.970 -1.194 1.658 1.00 . A A . 9 VAL HG22 1 1
3 3262 1 1 9 VAL HG23 H 10.314 -2.092 3.141 1.00 . A A . 9 VAL HG23 1 1
3 3263 1 1 9 VAL N N 7.059 0.237 2.558 1.00 . A A . 9 VAL N 1 1
3 3264 1 1 9 VAL O O 10.190 1.810 1.538 1.00 . A A . 9 VAL O 1 1
3 3265 1 1 10 ASN C C 9.610 3.302 -0.841 1.00 . A A . 10 ASN C 1 1
3 3266 1 1 10 ASN CA C 8.680 2.077 -0.876 1.00 . A A . 10 ASN CA 1 1
3 3267 1 1 10 ASN CB C 7.415 2.394 -1.703 1.00 . A A . 10 ASN CB 1 1
3 3268 1 1 10 ASN CG C 7.733 2.936 -3.092 1.00 . A A . 10 ASN CG 1 1
3 3269 1 1 10 ASN H H 7.264 1.329 0.534 1.00 . A A . 10 ASN H 1 1
3 3270 1 1 10 ASN HA H 9.226 1.267 -1.363 1.00 . A A . 10 ASN HA 1 1
3 3271 1 1 10 ASN HB2 H 6.830 1.484 -1.828 1.00 . A A . 10 ASN HB2 1 1
3 3272 1 1 10 ASN HB3 H 6.796 3.122 -1.176 1.00 . A A . 10 ASN HB3 1 1
3 3273 1 1 10 ASN HD21 H 7.683 4.890 -2.492 1.00 . A A . 10 ASN HD21 1 1
3 3274 1 1 10 ASN HD22 H 8.024 4.581 -4.184 1.00 . A A . 10 ASN HD22 1 1
3 3275 1 1 10 ASN N N 8.232 1.620 0.452 1.00 . A A . 10 ASN N 1 1
3 3276 1 1 10 ASN ND2 N 7.821 4.240 -3.259 1.00 . A A . 10 ASN ND2 1 1
3 3277 1 1 10 ASN O O 10.626 3.345 -1.535 1.00 . A A . 10 ASN O 1 1
3 3278 1 1 10 ASN OD1 O 7.919 2.189 -4.042 1.00 . A A . 10 ASN OD1 1 1
3 3279 1 1 11 HIS C C 11.419 5.478 0.606 1.00 . A A . 11 HIS C 1 1
3 3280 1 1 11 HIS CA C 10.004 5.576 0.019 1.00 . A A . 11 HIS CA 1 1
3 3281 1 1 11 HIS CB C 9.134 6.640 0.700 1.00 . A A . 11 HIS CB 1 1
3 3282 1 1 11 HIS CD2 C 6.709 7.412 0.429 1.00 . A A . 11 HIS CD2 1 1
3 3283 1 1 11 HIS CE1 C 6.478 7.185 -1.753 1.00 . A A . 11 HIS CE1 1 1
3 3284 1 1 11 HIS CG C 7.885 6.960 -0.089 1.00 . A A . 11 HIS CG 1 1
3 3285 1 1 11 HIS H H 8.437 4.205 0.540 1.00 . A A . 11 HIS H 1 1
3 3286 1 1 11 HIS HA H 10.149 5.905 -1.012 1.00 . A A . 11 HIS HA 1 1
3 3287 1 1 11 HIS HB2 H 8.852 6.295 1.697 1.00 . A A . 11 HIS HB2 1 1
3 3288 1 1 11 HIS HB3 H 9.711 7.557 0.807 1.00 . A A . 11 HIS HB3 1 1
3 3289 1 1 11 HIS HD2 H 6.503 7.606 1.474 1.00 . A A . 11 HIS HD2 1 1
3 3290 1 1 11 HIS HE1 H 6.035 7.184 -2.742 1.00 . A A . 11 HIS HE1 1 1
3 3291 1 1 11 HIS HE2 H 4.869 7.852 -0.578 1.00 . A A . 11 HIS HE2 1 1
3 3292 1 1 11 HIS N N 9.283 4.298 -0.013 1.00 . A A . 11 HIS N 1 1
3 3293 1 1 11 HIS ND1 N 7.744 6.824 -1.476 1.00 . A A . 11 HIS ND1 1 1
3 3294 1 1 11 HIS NE2 N 5.838 7.550 -0.629 1.00 . A A . 11 HIS NE2 1 1
3 3295 1 1 11 HIS O O 12.235 6.348 0.313 1.00 . A A . 11 HIS O 1 1
3 3296 1 1 12 ARG C C 14.086 3.926 0.531 1.00 . A A . 12 ARG C 1 1
3 3297 1 1 12 ARG CA C 13.163 4.127 1.735 1.00 . A A . 12 ARG CA 1 1
3 3298 1 1 12 ARG CB C 13.239 2.880 2.634 1.00 . A A . 12 ARG CB 1 1
3 3299 1 1 12 ARG CD C 12.681 1.808 4.852 1.00 . A A . 12 ARG CD 1 1
3 3300 1 1 12 ARG CG C 12.466 3.032 3.953 1.00 . A A . 12 ARG CG 1 1
3 3301 1 1 12 ARG CZ C 11.738 0.966 7.014 1.00 . A A . 12 ARG CZ 1 1
3 3302 1 1 12 ARG H H 11.053 3.715 1.555 1.00 . A A . 12 ARG H 1 1
3 3303 1 1 12 ARG HA H 13.551 4.983 2.291 1.00 . A A . 12 ARG HA 1 1
3 3304 1 1 12 ARG HB2 H 12.863 2.015 2.084 1.00 . A A . 12 ARG HB2 1 1
3 3305 1 1 12 ARG HB3 H 14.291 2.692 2.869 1.00 . A A . 12 ARG HB3 1 1
3 3306 1 1 12 ARG HD2 H 12.418 0.911 4.290 1.00 . A A . 12 ARG HD2 1 1
3 3307 1 1 12 ARG HD3 H 13.737 1.755 5.130 1.00 . A A . 12 ARG HD3 1 1
3 3308 1 1 12 ARG HE H 11.337 2.743 6.222 1.00 . A A . 12 ARG HE 1 1
3 3309 1 1 12 ARG HG2 H 12.815 3.924 4.476 1.00 . A A . 12 ARG HG2 1 1
3 3310 1 1 12 ARG HG3 H 11.402 3.141 3.745 1.00 . A A . 12 ARG HG3 1 1
3 3311 1 1 12 ARG HH11 H 12.994 -0.351 6.182 1.00 . A A . 12 ARG HH11 1 1
3 3312 1 1 12 ARG HH12 H 12.278 -0.852 7.690 1.00 . A A . 12 ARG HH12 1 1
3 3313 1 1 12 ARG HH21 H 10.469 2.037 8.143 1.00 . A A . 12 ARG HH21 1 1
3 3314 1 1 12 ARG HH22 H 10.893 0.474 8.771 1.00 . A A . 12 ARG HH22 1 1
3 3315 1 1 12 ARG N N 11.768 4.396 1.321 1.00 . A A . 12 ARG N 1 1
3 3316 1 1 12 ARG NE N 11.854 1.887 6.074 1.00 . A A . 12 ARG NE 1 1
3 3317 1 1 12 ARG NH1 N 12.372 -0.172 6.954 1.00 . A A . 12 ARG NH1 1 1
3 3318 1 1 12 ARG NH2 N 10.971 1.171 8.047 1.00 . A A . 12 ARG NH2 1 1
3 3319 1 1 12 ARG O O 15.193 4.454 0.500 1.00 . A A . 12 ARG O 1 1
3 3320 1 1 13 GLU C C 14.459 4.277 -2.573 1.00 . A A . 13 GLU C 1 1
3 3321 1 1 13 GLU CA C 14.357 2.992 -1.736 1.00 . A A . 13 GLU CA 1 1
3 3322 1 1 13 GLU CB C 13.698 1.868 -2.548 1.00 . A A . 13 GLU CB 1 1
3 3323 1 1 13 GLU CD C 13.128 -0.592 -2.707 1.00 . A A . 13 GLU CD 1 1
3 3324 1 1 13 GLU CG C 13.740 0.515 -1.827 1.00 . A A . 13 GLU CG 1 1
3 3325 1 1 13 GLU H H 12.679 2.817 -0.414 1.00 . A A . 13 GLU H 1 1
3 3326 1 1 13 GLU HA H 15.376 2.682 -1.493 1.00 . A A . 13 GLU HA 1 1
3 3327 1 1 13 GLU HB2 H 12.662 2.132 -2.755 1.00 . A A . 13 GLU HB2 1 1
3 3328 1 1 13 GLU HB3 H 14.225 1.771 -3.498 1.00 . A A . 13 GLU HB3 1 1
3 3329 1 1 13 GLU HG2 H 14.775 0.270 -1.585 1.00 . A A . 13 GLU HG2 1 1
3 3330 1 1 13 GLU HG3 H 13.188 0.586 -0.885 1.00 . A A . 13 GLU HG3 1 1
3 3331 1 1 13 GLU N N 13.607 3.216 -0.490 1.00 . A A . 13 GLU N 1 1
3 3332 1 1 13 GLU O O 15.481 4.520 -3.211 1.00 . A A . 13 GLU O 1 1
3 3333 1 1 13 GLU OE1 O 13.869 -1.216 -3.508 1.00 . A A . 13 GLU OE1 1 1
3 3334 1 1 13 GLU OE2 O 11.907 -0.857 -2.601 1.00 . A A . 13 GLU OE2 1 1
3 3335 1 1 14 VAL C C 14.434 7.415 -2.458 1.00 . A A . 14 VAL C 1 1
3 3336 1 1 14 VAL CA C 13.463 6.466 -3.174 1.00 . A A . 14 VAL CA 1 1
3 3337 1 1 14 VAL CB C 12.055 7.087 -3.267 1.00 . A A . 14 VAL CB 1 1
3 3338 1 1 14 VAL CG1 C 12.085 8.369 -4.106 1.00 . A A . 14 VAL CG1 1 1
3 3339 1 1 14 VAL CG2 C 11.039 6.143 -3.929 1.00 . A A . 14 VAL CG2 1 1
3 3340 1 1 14 VAL H H 12.606 4.878 -2.008 1.00 . A A . 14 VAL H 1 1
3 3341 1 1 14 VAL HA H 13.835 6.335 -4.192 1.00 . A A . 14 VAL HA 1 1
3 3342 1 1 14 VAL HB H 11.700 7.330 -2.269 1.00 . A A . 14 VAL HB 1 1
3 3343 1 1 14 VAL HG11 H 12.710 9.130 -3.635 1.00 . A A . 14 VAL HG11 1 1
3 3344 1 1 14 VAL HG12 H 12.498 8.146 -5.090 1.00 . A A . 14 VAL HG12 1 1
3 3345 1 1 14 VAL HG13 H 11.078 8.778 -4.212 1.00 . A A . 14 VAL HG13 1 1
3 3346 1 1 14 VAL HG21 H 10.953 5.215 -3.366 1.00 . A A . 14 VAL HG21 1 1
3 3347 1 1 14 VAL HG22 H 10.052 6.611 -3.944 1.00 . A A . 14 VAL HG22 1 1
3 3348 1 1 14 VAL HG23 H 11.352 5.908 -4.948 1.00 . A A . 14 VAL HG23 1 1
3 3349 1 1 14 VAL N N 13.435 5.141 -2.525 1.00 . A A . 14 VAL N 1 1
3 3350 1 1 14 VAL O O 15.220 8.097 -3.113 1.00 . A A . 14 VAL O 1 1
3 3351 1 1 15 ASP C C 16.832 7.751 -0.551 1.00 . A A . 15 ASP C 1 1
3 3352 1 1 15 ASP CA C 15.379 8.201 -0.309 1.00 . A A . 15 ASP CA 1 1
3 3353 1 1 15 ASP CB C 14.997 8.045 1.168 1.00 . A A . 15 ASP CB 1 1
3 3354 1 1 15 ASP CG C 15.821 8.981 2.064 1.00 . A A . 15 ASP CG 1 1
3 3355 1 1 15 ASP H H 13.743 6.872 -0.626 1.00 . A A . 15 ASP H 1 1
3 3356 1 1 15 ASP HA H 15.297 9.253 -0.577 1.00 . A A . 15 ASP HA 1 1
3 3357 1 1 15 ASP HB2 H 13.939 8.282 1.284 1.00 . A A . 15 ASP HB2 1 1
3 3358 1 1 15 ASP HB3 H 15.145 7.012 1.482 1.00 . A A . 15 ASP HB3 1 1
3 3359 1 1 15 ASP N N 14.432 7.428 -1.122 1.00 . A A . 15 ASP N 1 1
3 3360 1 1 15 ASP O O 17.712 8.584 -0.775 1.00 . A A . 15 ASP O 1 1
3 3361 1 1 15 ASP OD1 O 16.974 8.649 2.423 1.00 . A A . 15 ASP OD1 1 1
3 3362 1 1 15 ASP OD2 O 15.327 10.082 2.389 1.00 . A A . 15 ASP OD2 1 1
3 3363 1 1 16 GLU C C 18.779 6.231 -2.408 1.00 . A A . 16 GLU C 1 1
3 3364 1 1 16 GLU CA C 18.354 5.848 -0.980 1.00 . A A . 16 GLU CA 1 1
3 3365 1 1 16 GLU CB C 18.280 4.321 -0.808 1.00 . A A . 16 GLU CB 1 1
3 3366 1 1 16 GLU CD C 19.508 2.110 -0.925 1.00 . A A . 16 GLU CD 1 1
3 3367 1 1 16 GLU CG C 19.572 3.618 -1.241 1.00 . A A . 16 GLU CG 1 1
3 3368 1 1 16 GLU H H 16.310 5.798 -0.374 1.00 . A A . 16 GLU H 1 1
3 3369 1 1 16 GLU HA H 19.121 6.231 -0.307 1.00 . A A . 16 GLU HA 1 1
3 3370 1 1 16 GLU HB2 H 18.082 4.090 0.240 1.00 . A A . 16 GLU HB2 1 1
3 3371 1 1 16 GLU HB3 H 17.454 3.929 -1.403 1.00 . A A . 16 GLU HB3 1 1
3 3372 1 1 16 GLU HG2 H 19.719 3.763 -2.317 1.00 . A A . 16 GLU HG2 1 1
3 3373 1 1 16 GLU HG3 H 20.413 4.079 -0.717 1.00 . A A . 16 GLU HG3 1 1
3 3374 1 1 16 GLU N N 17.065 6.435 -0.608 1.00 . A A . 16 GLU N 1 1
3 3375 1 1 16 GLU O O 19.935 6.600 -2.618 1.00 . A A . 16 GLU O 1 1
3 3376 1 1 16 GLU OE1 O 18.968 1.334 -1.751 1.00 . A A . 16 GLU OE1 1 1
3 3377 1 1 16 GLU OE2 O 20.005 1.687 0.148 1.00 . A A . 16 GLU OE2 1 1
3 3378 1 1 17 ALA C C 18.521 8.105 -4.865 1.00 . A A . 17 ALA C 1 1
3 3379 1 1 17 ALA CA C 18.178 6.603 -4.760 1.00 . A A . 17 ALA CA 1 1
3 3380 1 1 17 ALA CB C 16.999 6.230 -5.666 1.00 . A A . 17 ALA CB 1 1
3 3381 1 1 17 ALA H H 16.934 5.871 -3.184 1.00 . A A . 17 ALA H 1 1
3 3382 1 1 17 ALA HA H 19.053 6.033 -5.076 1.00 . A A . 17 ALA HA 1 1
3 3383 1 1 17 ALA HB1 H 16.105 6.781 -5.374 1.00 . A A . 17 ALA HB1 1 1
3 3384 1 1 17 ALA HB2 H 17.242 6.478 -6.700 1.00 . A A . 17 ALA HB2 1 1
3 3385 1 1 17 ALA HB3 H 16.799 5.159 -5.599 1.00 . A A . 17 ALA HB3 1 1
3 3386 1 1 17 ALA N N 17.867 6.207 -3.386 1.00 . A A . 17 ALA N 1 1
3 3387 1 1 17 ALA O O 19.479 8.479 -5.549 1.00 . A A . 17 ALA O 1 1
3 3388 1 1 18 ILE C C 19.512 10.585 -3.396 1.00 . A A . 18 ILE C 1 1
3 3389 1 1 18 ILE CA C 18.113 10.392 -3.998 1.00 . A A . 18 ILE CA 1 1
3 3390 1 1 18 ILE CB C 16.993 11.106 -3.197 1.00 . A A . 18 ILE CB 1 1
3 3391 1 1 18 ILE CD1 C 14.499 11.785 -3.435 1.00 . A A . 18 ILE CD1 1 1
3 3392 1 1 18 ILE CG1 C 15.789 11.340 -4.137 1.00 . A A . 18 ILE CG1 1 1
3 3393 1 1 18 ILE CG2 C 17.466 12.428 -2.556 1.00 . A A . 18 ILE CG2 1 1
3 3394 1 1 18 ILE H H 17.003 8.600 -3.612 1.00 . A A . 18 ILE H 1 1
3 3395 1 1 18 ILE HA H 18.148 10.831 -4.994 1.00 . A A . 18 ILE HA 1 1
3 3396 1 1 18 ILE HB H 16.676 10.450 -2.386 1.00 . A A . 18 ILE HB 1 1
3 3397 1 1 18 ILE HD11 H 13.697 11.831 -4.168 1.00 . A A . 18 ILE HD11 1 1
3 3398 1 1 18 ILE HD12 H 14.235 11.069 -2.659 1.00 . A A . 18 ILE HD12 1 1
3 3399 1 1 18 ILE HD13 H 14.616 12.777 -2.998 1.00 . A A . 18 ILE HD13 1 1
3 3400 1 1 18 ILE HG12 H 16.057 12.087 -4.888 1.00 . A A . 18 ILE HG12 1 1
3 3401 1 1 18 ILE HG13 H 15.567 10.410 -4.667 1.00 . A A . 18 ILE HG13 1 1
3 3402 1 1 18 ILE HG21 H 18.215 12.230 -1.785 1.00 . A A . 18 ILE HG21 1 1
3 3403 1 1 18 ILE HG22 H 17.895 13.089 -3.306 1.00 . A A . 18 ILE HG22 1 1
3 3404 1 1 18 ILE HG23 H 16.634 12.938 -2.075 1.00 . A A . 18 ILE HG23 1 1
3 3405 1 1 18 ILE N N 17.796 8.961 -4.133 1.00 . A A . 18 ILE N 1 1
3 3406 1 1 18 ILE O O 20.314 11.326 -3.959 1.00 . A A . 18 ILE O 1 1
3 3407 1 1 19 ASP C C 22.295 9.423 -2.574 1.00 . A A . 19 ASP C 1 1
3 3408 1 1 19 ASP CA C 21.171 9.990 -1.683 1.00 . A A . 19 ASP CA 1 1
3 3409 1 1 19 ASP CB C 21.160 9.306 -0.309 1.00 . A A . 19 ASP CB 1 1
3 3410 1 1 19 ASP CG C 22.029 10.082 0.687 1.00 . A A . 19 ASP CG 1 1
3 3411 1 1 19 ASP H H 19.137 9.335 -1.841 1.00 . A A . 19 ASP H 1 1
3 3412 1 1 19 ASP HA H 21.386 11.051 -1.528 1.00 . A A . 19 ASP HA 1 1
3 3413 1 1 19 ASP HB2 H 20.144 9.266 0.083 1.00 . A A . 19 ASP HB2 1 1
3 3414 1 1 19 ASP HB3 H 21.506 8.276 -0.401 1.00 . A A . 19 ASP HB3 1 1
3 3415 1 1 19 ASP N N 19.846 9.888 -2.306 1.00 . A A . 19 ASP N 1 1
3 3416 1 1 19 ASP O O 23.393 9.975 -2.621 1.00 . A A . 19 ASP O 1 1
3 3417 1 1 19 ASP OD1 O 21.471 10.988 1.354 1.00 . A A . 19 ASP OD1 1 1
3 3418 1 1 19 ASP OD2 O 23.241 9.791 0.801 1.00 . A A . 19 ASP OD2 1 1
3 3419 1 1 20 ASN C C 23.240 8.830 -5.467 1.00 . A A . 20 ASN C 1 1
3 3420 1 1 20 ASN CA C 22.950 7.826 -4.336 1.00 . A A . 20 ASN CA 1 1
3 3421 1 1 20 ASN CB C 22.395 6.491 -4.864 1.00 . A A . 20 ASN CB 1 1
3 3422 1 1 20 ASN CG C 23.323 5.855 -5.888 1.00 . A A . 20 ASN CG 1 1
3 3423 1 1 20 ASN H H 21.118 7.910 -3.241 1.00 . A A . 20 ASN H 1 1
3 3424 1 1 20 ASN HA H 23.901 7.626 -3.835 1.00 . A A . 20 ASN HA 1 1
3 3425 1 1 20 ASN HB2 H 22.253 5.797 -4.036 1.00 . A A . 20 ASN HB2 1 1
3 3426 1 1 20 ASN HB3 H 21.428 6.660 -5.335 1.00 . A A . 20 ASN HB3 1 1
3 3427 1 1 20 ASN HD21 H 24.497 5.030 -4.455 1.00 . A A . 20 ASN HD21 1 1
3 3428 1 1 20 ASN HD22 H 24.975 4.739 -6.117 1.00 . A A . 20 ASN HD22 1 1
3 3429 1 1 20 ASN N N 22.019 8.369 -3.347 1.00 . A A . 20 ASN N 1 1
3 3430 1 1 20 ASN ND2 N 24.350 5.164 -5.445 1.00 . A A . 20 ASN ND2 1 1
3 3431 1 1 20 ASN O O 24.404 9.017 -5.818 1.00 . A A . 20 ASN O 1 1
3 3432 1 1 20 ASN OD1 O 23.146 5.986 -7.089 1.00 . A A . 20 ASN OD1 1 1
3 3433 1 1 21 ILE C C 23.190 11.805 -6.316 1.00 . A A . 21 ILE C 1 1
3 3434 1 1 21 ILE CA C 22.404 10.644 -6.938 1.00 . A A . 21 ILE CA 1 1
3 3435 1 1 21 ILE CB C 21.029 11.094 -7.498 1.00 . A A . 21 ILE CB 1 1
3 3436 1 1 21 ILE CD1 C 19.028 10.188 -8.843 1.00 . A A . 21 ILE CD1 1 1
3 3437 1 1 21 ILE CG1 C 20.520 10.045 -8.509 1.00 . A A . 21 ILE CG1 1 1
3 3438 1 1 21 ILE CG2 C 21.131 12.479 -8.165 1.00 . A A . 21 ILE CG2 1 1
3 3439 1 1 21 ILE H H 21.287 9.353 -5.640 1.00 . A A . 21 ILE H 1 1
3 3440 1 1 21 ILE HA H 23.003 10.281 -7.773 1.00 . A A . 21 ILE HA 1 1
3 3441 1 1 21 ILE HB H 20.314 11.171 -6.678 1.00 . A A . 21 ILE HB 1 1
3 3442 1 1 21 ILE HD11 H 18.836 11.132 -9.355 1.00 . A A . 21 ILE HD11 1 1
3 3443 1 1 21 ILE HD12 H 18.724 9.372 -9.498 1.00 . A A . 21 ILE HD12 1 1
3 3444 1 1 21 ILE HD13 H 18.442 10.148 -7.925 1.00 . A A . 21 ILE HD13 1 1
3 3445 1 1 21 ILE HG12 H 21.102 10.120 -9.431 1.00 . A A . 21 ILE HG12 1 1
3 3446 1 1 21 ILE HG13 H 20.663 9.045 -8.102 1.00 . A A . 21 ILE HG13 1 1
3 3447 1 1 21 ILE HG21 H 20.209 12.731 -8.685 1.00 . A A . 21 ILE HG21 1 1
3 3448 1 1 21 ILE HG22 H 21.283 13.254 -7.413 1.00 . A A . 21 ILE HG22 1 1
3 3449 1 1 21 ILE HG23 H 21.964 12.493 -8.871 1.00 . A A . 21 ILE HG23 1 1
3 3450 1 1 21 ILE N N 22.223 9.543 -5.972 1.00 . A A . 21 ILE N 1 1
3 3451 1 1 21 ILE O O 24.123 12.325 -6.930 1.00 . A A . 21 ILE O 1 1
3 3452 1 1 22 LEU C C 25.033 12.948 -4.158 1.00 . A A . 22 LEU C 1 1
3 3453 1 1 22 LEU CA C 23.523 13.230 -4.318 1.00 . A A . 22 LEU CA 1 1
3 3454 1 1 22 LEU CB C 22.792 13.302 -2.965 1.00 . A A . 22 LEU CB 1 1
3 3455 1 1 22 LEU CD1 C 22.566 15.775 -2.592 1.00 . A A . 22 LEU CD1 1 1
3 3456 1 1 22 LEU CD2 C 22.589 14.231 -0.657 1.00 . A A . 22 LEU CD2 1 1
3 3457 1 1 22 LEU CG C 23.161 14.476 -2.055 1.00 . A A . 22 LEU CG 1 1
3 3458 1 1 22 LEU H H 22.047 11.730 -4.649 1.00 . A A . 22 LEU H 1 1
3 3459 1 1 22 LEU HA H 23.411 14.174 -4.856 1.00 . A A . 22 LEU HA 1 1
3 3460 1 1 22 LEU HB2 H 21.717 13.339 -3.139 1.00 . A A . 22 LEU HB2 1 1
3 3461 1 1 22 LEU HB3 H 23.006 12.388 -2.419 1.00 . A A . 22 LEU HB3 1 1
3 3462 1 1 22 LEU HD11 H 22.800 16.571 -1.888 1.00 . A A . 22 LEU HD11 1 1
3 3463 1 1 22 LEU HD12 H 23.003 16.026 -3.556 1.00 . A A . 22 LEU HD12 1 1
3 3464 1 1 22 LEU HD13 H 21.484 15.692 -2.694 1.00 . A A . 22 LEU HD13 1 1
3 3465 1 1 22 LEU HD21 H 21.503 14.136 -0.706 1.00 . A A . 22 LEU HD21 1 1
3 3466 1 1 22 LEU HD22 H 23.012 13.316 -0.240 1.00 . A A . 22 LEU HD22 1 1
3 3467 1 1 22 LEU HD23 H 22.858 15.060 -0.002 1.00 . A A . 22 LEU HD23 1 1
3 3468 1 1 22 LEU HG H 24.242 14.553 -1.977 1.00 . A A . 22 LEU HG 1 1
3 3469 1 1 22 LEU N N 22.854 12.174 -5.080 1.00 . A A . 22 LEU N 1 1
3 3470 1 1 22 LEU O O 25.858 13.839 -4.379 1.00 . A A . 22 LEU O 1 1
3 3471 1 1 23 ARG C C 27.484 11.139 -5.109 1.00 . A A . 23 ARG C 1 1
3 3472 1 1 23 ARG CA C 26.790 11.228 -3.743 1.00 . A A . 23 ARG CA 1 1
3 3473 1 1 23 ARG CB C 26.829 9.872 -2.999 1.00 . A A . 23 ARG CB 1 1
3 3474 1 1 23 ARG CD C 27.746 10.561 -0.705 1.00 . A A . 23 ARG CD 1 1
3 3475 1 1 23 ARG CG C 27.993 9.763 -1.998 1.00 . A A . 23 ARG CG 1 1
3 3476 1 1 23 ARG CZ C 26.711 9.061 1.029 1.00 . A A . 23 ARG CZ 1 1
3 3477 1 1 23 ARG H H 24.658 11.030 -3.620 1.00 . A A . 23 ARG H 1 1
3 3478 1 1 23 ARG HA H 27.341 11.973 -3.166 1.00 . A A . 23 ARG HA 1 1
3 3479 1 1 23 ARG HB2 H 25.901 9.709 -2.451 1.00 . A A . 23 ARG HB2 1 1
3 3480 1 1 23 ARG HB3 H 26.914 9.060 -3.721 1.00 . A A . 23 ARG HB3 1 1
3 3481 1 1 23 ARG HD2 H 28.664 10.570 -0.118 1.00 . A A . 23 ARG HD2 1 1
3 3482 1 1 23 ARG HD3 H 27.516 11.596 -0.957 1.00 . A A . 23 ARG HD3 1 1
3 3483 1 1 23 ARG HE H 25.709 10.350 -0.087 1.00 . A A . 23 ARG HE 1 1
3 3484 1 1 23 ARG HG2 H 28.134 8.713 -1.737 1.00 . A A . 23 ARG HG2 1 1
3 3485 1 1 23 ARG HG3 H 28.910 10.119 -2.473 1.00 . A A . 23 ARG HG3 1 1
3 3486 1 1 23 ARG HH11 H 28.687 8.771 0.923 1.00 . A A . 23 ARG HH11 1 1
3 3487 1 1 23 ARG HH12 H 27.851 7.790 2.094 1.00 . A A . 23 ARG HH12 1 1
3 3488 1 1 23 ARG HH21 H 24.736 9.099 1.366 1.00 . A A . 23 ARG HH21 1 1
3 3489 1 1 23 ARG HH22 H 25.655 7.980 2.355 1.00 . A A . 23 ARG HH22 1 1
3 3490 1 1 23 ARG N N 25.393 11.691 -3.851 1.00 . A A . 23 ARG N 1 1
3 3491 1 1 23 ARG NE N 26.638 9.990 0.091 1.00 . A A . 23 ARG NE 1 1
3 3492 1 1 23 ARG NH1 N 27.835 8.496 1.376 1.00 . A A . 23 ARG NH1 1 1
3 3493 1 1 23 ARG NH2 N 25.629 8.679 1.636 1.00 . A A . 23 ARG NH2 1 1
3 3494 1 1 23 ARG O O 28.588 11.654 -5.265 1.00 . A A . 23 ARG O 1 1
3 3495 1 1 24 TYR C C 27.699 11.685 -8.157 1.00 . A A . 24 TYR C 1 1
3 3496 1 1 24 TYR CA C 27.348 10.357 -7.465 1.00 . A A . 24 TYR CA 1 1
3 3497 1 1 24 TYR CB C 26.311 9.577 -8.288 1.00 . A A . 24 TYR CB 1 1
3 3498 1 1 24 TYR CD1 C 27.707 8.921 -10.307 1.00 . A A . 24 TYR CD1 1 1
3 3499 1 1 24 TYR CD2 C 25.644 10.173 -10.663 1.00 . A A . 24 TYR CD2 1 1
3 3500 1 1 24 TYR CE1 C 27.945 8.918 -11.696 1.00 . A A . 24 TYR CE1 1 1
3 3501 1 1 24 TYR CE2 C 25.876 10.167 -12.049 1.00 . A A . 24 TYR CE2 1 1
3 3502 1 1 24 TYR CG C 26.559 9.551 -9.789 1.00 . A A . 24 TYR CG 1 1
3 3503 1 1 24 TYR CZ C 27.030 9.546 -12.572 1.00 . A A . 24 TYR CZ 1 1
3 3504 1 1 24 TYR H H 25.921 10.112 -5.896 1.00 . A A . 24 TYR H 1 1
3 3505 1 1 24 TYR HA H 28.260 9.760 -7.412 1.00 . A A . 24 TYR HA 1 1
3 3506 1 1 24 TYR HB2 H 26.267 8.549 -7.921 1.00 . A A . 24 TYR HB2 1 1
3 3507 1 1 24 TYR HB3 H 25.334 10.024 -8.123 1.00 . A A . 24 TYR HB3 1 1
3 3508 1 1 24 TYR HD1 H 28.415 8.441 -9.639 1.00 . A A . 24 TYR HD1 1 1
3 3509 1 1 24 TYR HD2 H 24.756 10.652 -10.277 1.00 . A A . 24 TYR HD2 1 1
3 3510 1 1 24 TYR HE1 H 28.831 8.440 -12.091 1.00 . A A . 24 TYR HE1 1 1
3 3511 1 1 24 TYR HE2 H 25.172 10.630 -12.722 1.00 . A A . 24 TYR HE2 1 1
3 3512 1 1 24 TYR HH H 28.060 9.088 -14.174 1.00 . A A . 24 TYR HH 1 1
3 3513 1 1 24 TYR N N 26.821 10.544 -6.105 1.00 . A A . 24 TYR N 1 1
3 3514 1 1 24 TYR O O 28.770 11.813 -8.754 1.00 . A A . 24 TYR O 1 1
3 3515 1 1 24 TYR OH O 27.240 9.548 -13.919 1.00 . A A . 24 TYR OH 1 1
3 3516 1 1 25 THR C C 27.929 14.940 -7.790 1.00 . A A . 25 THR C 1 1
3 3517 1 1 25 THR CA C 27.050 14.015 -8.649 1.00 . A A . 25 THR CA 1 1
3 3518 1 1 25 THR CB C 25.735 14.719 -9.001 1.00 . A A . 25 THR CB 1 1
3 3519 1 1 25 THR CG2 C 24.812 13.913 -9.912 1.00 . A A . 25 THR CG2 1 1
3 3520 1 1 25 THR H H 25.947 12.526 -7.554 1.00 . A A . 25 THR H 1 1
3 3521 1 1 25 THR HA H 27.581 13.872 -9.589 1.00 . A A . 25 THR HA 1 1
3 3522 1 1 25 THR HB H 25.983 15.645 -9.506 1.00 . A A . 25 THR HB 1 1
3 3523 1 1 25 THR HG1 H 24.548 14.234 -7.518 1.00 . A A . 25 THR HG1 1 1
3 3524 1 1 25 THR HG21 H 24.517 12.978 -9.439 1.00 . A A . 25 THR HG21 1 1
3 3525 1 1 25 THR HG22 H 23.918 14.496 -10.132 1.00 . A A . 25 THR HG22 1 1
3 3526 1 1 25 THR HG23 H 25.326 13.694 -10.849 1.00 . A A . 25 THR HG23 1 1
3 3527 1 1 25 THR N N 26.822 12.689 -8.045 1.00 . A A . 25 THR N 1 1
3 3528 1 1 25 THR O O 28.300 16.019 -8.252 1.00 . A A . 25 THR O 1 1
3 3529 1 1 25 THR OG1 O 25.020 15.029 -7.828 1.00 . A A . 25 THR OG1 1 1
3 3530 1 1 26 ASN C C 28.329 16.692 -5.323 1.00 . A A . 26 ASN C 1 1
3 3531 1 1 26 ASN CA C 29.006 15.330 -5.570 1.00 . A A . 26 ASN CA 1 1
3 3532 1 1 26 ASN CB C 30.501 15.390 -5.948 1.00 . A A . 26 ASN CB 1 1
3 3533 1 1 26 ASN CG C 31.379 15.971 -4.846 1.00 . A A . 26 ASN CG 1 1
3 3534 1 1 26 ASN H H 27.900 13.647 -6.232 1.00 . A A . 26 ASN H 1 1
3 3535 1 1 26 ASN HA H 28.938 14.793 -4.623 1.00 . A A . 26 ASN HA 1 1
3 3536 1 1 26 ASN HB2 H 30.860 14.380 -6.161 1.00 . A A . 26 ASN HB2 1 1
3 3537 1 1 26 ASN HB3 H 30.628 15.992 -6.849 1.00 . A A . 26 ASN HB3 1 1
3 3538 1 1 26 ASN HD21 H 32.982 16.081 -6.075 1.00 . A A . 26 ASN HD21 1 1
3 3539 1 1 26 ASN HD22 H 33.222 16.622 -4.421 1.00 . A A . 26 ASN HD22 1 1
3 3540 1 1 26 ASN N N 28.267 14.531 -6.557 1.00 . A A . 26 ASN N 1 1
3 3541 1 1 26 ASN ND2 N 32.628 16.245 -5.144 1.00 . A A . 26 ASN ND2 1 1
3 3542 1 1 26 ASN O O 28.893 17.758 -5.596 1.00 . A A . 26 ASN O 1 1
3 3543 1 1 26 ASN OD1 O 30.974 16.168 -3.706 1.00 . A A . 26 ASN OD1 1 1
3 3544 1 1 27 SER C C 25.623 17.982 -3.311 1.00 . A A . 27 SER C 1 1
3 3545 1 1 27 SER CA C 26.203 17.818 -4.712 1.00 . A A . 27 SER CA 1 1
3 3546 1 1 27 SER CB C 25.072 17.783 -5.744 1.00 . A A . 27 SER CB 1 1
3 3547 1 1 27 SER H H 26.663 15.724 -4.691 1.00 . A A . 27 SER H 1 1
3 3548 1 1 27 SER HA H 26.784 18.716 -4.896 1.00 . A A . 27 SER HA 1 1
3 3549 1 1 27 SER HB2 H 24.445 16.904 -5.583 1.00 . A A . 27 SER HB2 1 1
3 3550 1 1 27 SER HB3 H 24.460 18.680 -5.658 1.00 . A A . 27 SER HB3 1 1
3 3551 1 1 27 SER HG H 25.526 16.824 -7.380 1.00 . A A . 27 SER HG 1 1
3 3552 1 1 27 SER N N 27.070 16.640 -4.873 1.00 . A A . 27 SER N 1 1
3 3553 1 1 27 SER O O 25.519 17.025 -2.546 1.00 . A A . 27 SER O 1 1
3 3554 1 1 27 SER OG O 25.636 17.740 -7.042 1.00 . A A . 27 SER OG 1 1
3 3555 1 1 28 THR C C 22.936 19.254 -2.063 1.00 . A A . 28 THR C 1 1
3 3556 1 1 28 THR CA C 24.418 19.505 -1.783 1.00 . A A . 28 THR CA 1 1
3 3557 1 1 28 THR CB C 24.632 20.941 -1.288 1.00 . A A . 28 THR CB 1 1
3 3558 1 1 28 THR CG2 C 26.100 21.307 -1.103 1.00 . A A . 28 THR CG2 1 1
3 3559 1 1 28 THR H H 25.372 19.976 -3.641 1.00 . A A . 28 THR H 1 1
3 3560 1 1 28 THR HA H 24.721 18.833 -0.977 1.00 . A A . 28 THR HA 1 1
3 3561 1 1 28 THR HB H 24.111 21.076 -0.342 1.00 . A A . 28 THR HB 1 1
3 3562 1 1 28 THR HG1 H 24.390 22.735 -2.013 1.00 . A A . 28 THR HG1 1 1
3 3563 1 1 28 THR HG21 H 26.603 21.341 -2.068 1.00 . A A . 28 THR HG21 1 1
3 3564 1 1 28 THR HG22 H 26.171 22.286 -0.627 1.00 . A A . 28 THR HG22 1 1
3 3565 1 1 28 THR HG23 H 26.587 20.568 -0.464 1.00 . A A . 28 THR HG23 1 1
3 3566 1 1 28 THR N N 25.216 19.213 -2.988 1.00 . A A . 28 THR N 1 1
3 3567 1 1 28 THR O O 22.492 19.241 -3.215 1.00 . A A . 28 THR O 1 1
3 3568 1 1 28 THR OG1 O 24.098 21.830 -2.241 1.00 . A A . 28 THR OG1 1 1
3 3569 1 1 29 GLU C C 19.974 20.083 -1.780 1.00 . A A . 29 GLU C 1 1
3 3570 1 1 29 GLU CA C 20.684 18.854 -1.198 1.00 . A A . 29 GLU CA 1 1
3 3571 1 1 29 GLU CB C 20.058 18.405 0.127 1.00 . A A . 29 GLU CB 1 1
3 3572 1 1 29 GLU CD C 19.627 16.380 1.594 1.00 . A A . 29 GLU CD 1 1
3 3573 1 1 29 GLU CG C 20.508 16.988 0.494 1.00 . A A . 29 GLU CG 1 1
3 3574 1 1 29 GLU H H 22.503 19.063 -0.080 1.00 . A A . 29 GLU H 1 1
3 3575 1 1 29 GLU HA H 20.534 18.058 -1.930 1.00 . A A . 29 GLU HA 1 1
3 3576 1 1 29 GLU HB2 H 20.322 19.097 0.927 1.00 . A A . 29 GLU HB2 1 1
3 3577 1 1 29 GLU HB3 H 18.980 18.407 0.013 1.00 . A A . 29 GLU HB3 1 1
3 3578 1 1 29 GLU HG2 H 20.447 16.363 -0.400 1.00 . A A . 29 GLU HG2 1 1
3 3579 1 1 29 GLU HG3 H 21.550 17.012 0.815 1.00 . A A . 29 GLU HG3 1 1
3 3580 1 1 29 GLU N N 22.125 19.077 -1.019 1.00 . A A . 29 GLU N 1 1
3 3581 1 1 29 GLU O O 19.078 19.936 -2.610 1.00 . A A . 29 GLU O 1 1
3 3582 1 1 29 GLU OE1 O 19.744 16.798 2.771 1.00 . A A . 29 GLU OE1 1 1
3 3583 1 1 29 GLU OE2 O 18.834 15.457 1.280 1.00 . A A . 29 GLU OE2 1 1
3 3584 1 1 30 GLN C C 20.345 22.629 -3.558 1.00 . A A . 30 GLN C 1 1
3 3585 1 1 30 GLN CA C 19.939 22.524 -2.076 1.00 . A A . 30 GLN CA 1 1
3 3586 1 1 30 GLN CB C 20.314 23.765 -1.244 1.00 . A A . 30 GLN CB 1 1
3 3587 1 1 30 GLN CD C 22.126 25.329 -0.300 1.00 . A A . 30 GLN CD 1 1
3 3588 1 1 30 GLN CG C 21.819 24.077 -1.136 1.00 . A A . 30 GLN CG 1 1
3 3589 1 1 30 GLN H H 21.138 21.370 -0.724 1.00 . A A . 30 GLN H 1 1
3 3590 1 1 30 GLN HA H 18.847 22.476 -2.073 1.00 . A A . 30 GLN HA 1 1
3 3591 1 1 30 GLN HB2 H 19.816 24.630 -1.687 1.00 . A A . 30 GLN HB2 1 1
3 3592 1 1 30 GLN HB3 H 19.907 23.635 -0.239 1.00 . A A . 30 GLN HB3 1 1
3 3593 1 1 30 GLN HE21 H 24.130 25.149 -0.565 1.00 . A A . 30 GLN HE21 1 1
3 3594 1 1 30 GLN HE22 H 23.585 26.505 0.410 1.00 . A A . 30 GLN HE22 1 1
3 3595 1 1 30 GLN HG2 H 22.332 23.232 -0.681 1.00 . A A . 30 GLN HG2 1 1
3 3596 1 1 30 GLN HG3 H 22.231 24.230 -2.137 1.00 . A A . 30 GLN HG3 1 1
3 3597 1 1 30 GLN N N 20.432 21.295 -1.442 1.00 . A A . 30 GLN N 1 1
3 3598 1 1 30 GLN NE2 N 23.386 25.684 -0.142 1.00 . A A . 30 GLN NE2 1 1
3 3599 1 1 30 GLN O O 19.524 23.059 -4.369 1.00 . A A . 30 GLN O 1 1
3 3600 1 1 30 GLN OE1 O 21.256 26.014 0.226 1.00 . A A . 30 GLN OE1 1 1
3 3601 1 1 31 GLN C C 21.043 21.094 -6.144 1.00 . A A . 31 GLN C 1 1
3 3602 1 1 31 GLN CA C 21.926 22.082 -5.370 1.00 . A A . 31 GLN CA 1 1
3 3603 1 1 31 GLN CB C 23.405 21.674 -5.511 1.00 . A A . 31 GLN CB 1 1
3 3604 1 1 31 GLN CD C 25.837 22.339 -5.087 1.00 . A A . 31 GLN CD 1 1
3 3605 1 1 31 GLN CG C 24.388 22.819 -5.218 1.00 . A A . 31 GLN CG 1 1
3 3606 1 1 31 GLN H H 22.198 21.821 -3.253 1.00 . A A . 31 GLN H 1 1
3 3607 1 1 31 GLN HA H 21.791 23.060 -5.832 1.00 . A A . 31 GLN HA 1 1
3 3608 1 1 31 GLN HB2 H 23.606 20.836 -4.843 1.00 . A A . 31 GLN HB2 1 1
3 3609 1 1 31 GLN HB3 H 23.587 21.341 -6.535 1.00 . A A . 31 GLN HB3 1 1
3 3610 1 1 31 GLN HE21 H 26.516 24.172 -4.560 1.00 . A A . 31 GLN HE21 1 1
3 3611 1 1 31 GLN HE22 H 27.707 22.889 -4.643 1.00 . A A . 31 GLN HE22 1 1
3 3612 1 1 31 GLN HG2 H 24.332 23.551 -6.027 1.00 . A A . 31 GLN HG2 1 1
3 3613 1 1 31 GLN HG3 H 24.099 23.322 -4.298 1.00 . A A . 31 GLN HG3 1 1
3 3614 1 1 31 GLN N N 21.540 22.160 -3.951 1.00 . A A . 31 GLN N 1 1
3 3615 1 1 31 GLN NE2 N 26.759 23.213 -4.756 1.00 . A A . 31 GLN NE2 1 1
3 3616 1 1 31 GLN O O 20.585 21.416 -7.239 1.00 . A A . 31 GLN O 1 1
3 3617 1 1 31 GLN OE1 O 26.177 21.179 -5.299 1.00 . A A . 31 GLN OE1 1 1
3 3618 1 1 32 PHE C C 18.446 19.360 -6.342 1.00 . A A . 32 PHE C 1 1
3 3619 1 1 32 PHE CA C 19.915 18.912 -6.266 1.00 . A A . 32 PHE CA 1 1
3 3620 1 1 32 PHE CB C 20.097 17.532 -5.606 1.00 . A A . 32 PHE CB 1 1
3 3621 1 1 32 PHE CD1 C 18.956 16.341 -7.595 1.00 . A A . 32 PHE CD1 1 1
3 3622 1 1 32 PHE CD2 C 19.229 15.162 -5.493 1.00 . A A . 32 PHE CD2 1 1
3 3623 1 1 32 PHE CE1 C 18.320 15.217 -8.147 1.00 . A A . 32 PHE CE1 1 1
3 3624 1 1 32 PHE CE2 C 18.608 14.029 -6.052 1.00 . A A . 32 PHE CE2 1 1
3 3625 1 1 32 PHE CG C 19.398 16.335 -6.251 1.00 . A A . 32 PHE CG 1 1
3 3626 1 1 32 PHE CZ C 18.132 14.063 -7.372 1.00 . A A . 32 PHE CZ 1 1
3 3627 1 1 32 PHE H H 21.141 19.685 -4.666 1.00 . A A . 32 PHE H 1 1
3 3628 1 1 32 PHE HA H 20.267 18.841 -7.292 1.00 . A A . 32 PHE HA 1 1
3 3629 1 1 32 PHE HB2 H 21.162 17.303 -5.575 1.00 . A A . 32 PHE HB2 1 1
3 3630 1 1 32 PHE HB3 H 19.755 17.606 -4.571 1.00 . A A . 32 PHE HB3 1 1
3 3631 1 1 32 PHE HD1 H 19.095 17.207 -8.225 1.00 . A A . 32 PHE HD1 1 1
3 3632 1 1 32 PHE HD2 H 19.592 15.120 -4.473 1.00 . A A . 32 PHE HD2 1 1
3 3633 1 1 32 PHE HE1 H 17.973 15.236 -9.173 1.00 . A A . 32 PHE HE1 1 1
3 3634 1 1 32 PHE HE2 H 18.509 13.125 -5.475 1.00 . A A . 32 PHE HE2 1 1
3 3635 1 1 32 PHE HZ H 17.650 13.194 -7.798 1.00 . A A . 32 PHE HZ 1 1
3 3636 1 1 32 PHE N N 20.758 19.908 -5.587 1.00 . A A . 32 PHE N 1 1
3 3637 1 1 32 PHE O O 17.830 19.250 -7.401 1.00 . A A . 32 PHE O 1 1
3 3638 1 1 33 LEU C C 16.472 21.666 -6.346 1.00 . A A . 33 LEU C 1 1
3 3639 1 1 33 LEU CA C 16.569 20.558 -5.287 1.00 . A A . 33 LEU CA 1 1
3 3640 1 1 33 LEU CB C 16.222 21.007 -3.850 1.00 . A A . 33 LEU CB 1 1
3 3641 1 1 33 LEU CD1 C 14.585 22.977 -4.046 1.00 . A A . 33 LEU CD1 1 1
3 3642 1 1 33 LEU CD2 C 13.706 20.643 -4.137 1.00 . A A . 33 LEU CD2 1 1
3 3643 1 1 33 LEU CG C 14.804 21.541 -3.564 1.00 . A A . 33 LEU CG 1 1
3 3644 1 1 33 LEU H H 18.441 20.001 -4.407 1.00 . A A . 33 LEU H 1 1
3 3645 1 1 33 LEU HA H 15.862 19.789 -5.583 1.00 . A A . 33 LEU HA 1 1
3 3646 1 1 33 LEU HB2 H 16.357 20.135 -3.210 1.00 . A A . 33 LEU HB2 1 1
3 3647 1 1 33 LEU HB3 H 16.950 21.753 -3.525 1.00 . A A . 33 LEU HB3 1 1
3 3648 1 1 33 LEU HD11 H 14.560 23.025 -5.132 1.00 . A A . 33 LEU HD11 1 1
3 3649 1 1 33 LEU HD12 H 13.631 23.344 -3.664 1.00 . A A . 33 LEU HD12 1 1
3 3650 1 1 33 LEU HD13 H 15.378 23.621 -3.670 1.00 . A A . 33 LEU HD13 1 1
3 3651 1 1 33 LEU HD21 H 12.732 21.008 -3.807 1.00 . A A . 33 LEU HD21 1 1
3 3652 1 1 33 LEU HD22 H 13.726 20.660 -5.227 1.00 . A A . 33 LEU HD22 1 1
3 3653 1 1 33 LEU HD23 H 13.834 19.623 -3.777 1.00 . A A . 33 LEU HD23 1 1
3 3654 1 1 33 LEU HG H 14.686 21.553 -2.479 1.00 . A A . 33 LEU HG 1 1
3 3655 1 1 33 LEU N N 17.907 19.957 -5.274 1.00 . A A . 33 LEU N 1 1
3 3656 1 1 33 LEU O O 15.575 21.636 -7.180 1.00 . A A . 33 LEU O 1 1
3 3657 1 1 34 GLU C C 17.596 23.133 -8.826 1.00 . A A . 34 GLU C 1 1
3 3658 1 1 34 GLU CA C 17.488 23.660 -7.386 1.00 . A A . 34 GLU CA 1 1
3 3659 1 1 34 GLU CB C 18.634 24.628 -7.045 1.00 . A A . 34 GLU CB 1 1
3 3660 1 1 34 GLU CD C 19.761 26.838 -7.516 1.00 . A A . 34 GLU CD 1 1
3 3661 1 1 34 GLU CG C 18.672 25.849 -7.969 1.00 . A A . 34 GLU CG 1 1
3 3662 1 1 34 GLU H H 18.162 22.552 -5.682 1.00 . A A . 34 GLU H 1 1
3 3663 1 1 34 GLU HA H 16.553 24.213 -7.330 1.00 . A A . 34 GLU HA 1 1
3 3664 1 1 34 GLU HB2 H 18.498 24.978 -6.021 1.00 . A A . 34 GLU HB2 1 1
3 3665 1 1 34 GLU HB3 H 19.585 24.100 -7.110 1.00 . A A . 34 GLU HB3 1 1
3 3666 1 1 34 GLU HG2 H 18.868 25.527 -8.993 1.00 . A A . 34 GLU HG2 1 1
3 3667 1 1 34 GLU HG3 H 17.693 26.336 -7.952 1.00 . A A . 34 GLU HG3 1 1
3 3668 1 1 34 GLU N N 17.439 22.581 -6.387 1.00 . A A . 34 GLU N 1 1
3 3669 1 1 34 GLU O O 16.875 23.596 -9.708 1.00 . A A . 34 GLU O 1 1
3 3670 1 1 34 GLU OE1 O 20.934 26.688 -7.933 1.00 . A A . 34 GLU OE1 1 1
3 3671 1 1 34 GLU OE2 O 19.452 27.785 -6.751 1.00 . A A . 34 GLU OE2 1 1
3 3672 1 1 35 ALA C C 17.241 20.772 -10.796 1.00 . A A . 35 ALA C 1 1
3 3673 1 1 35 ALA CA C 18.549 21.469 -10.371 1.00 . A A . 35 ALA CA 1 1
3 3674 1 1 35 ALA CB C 19.729 20.486 -10.325 1.00 . A A . 35 ALA CB 1 1
3 3675 1 1 35 ALA H H 19.018 21.793 -8.306 1.00 . A A . 35 ALA H 1 1
3 3676 1 1 35 ALA HA H 18.769 22.232 -11.122 1.00 . A A . 35 ALA HA 1 1
3 3677 1 1 35 ALA HB1 H 20.639 21.024 -10.060 1.00 . A A . 35 ALA HB1 1 1
3 3678 1 1 35 ALA HB2 H 19.547 19.705 -9.585 1.00 . A A . 35 ALA HB2 1 1
3 3679 1 1 35 ALA HB3 H 19.865 20.024 -11.305 1.00 . A A . 35 ALA HB3 1 1
3 3680 1 1 35 ALA N N 18.430 22.120 -9.063 1.00 . A A . 35 ALA N 1 1
3 3681 1 1 35 ALA O O 16.871 20.817 -11.969 1.00 . A A . 35 ALA O 1 1
3 3682 1 1 36 MET C C 14.084 20.579 -10.368 1.00 . A A . 36 MET C 1 1
3 3683 1 1 36 MET CA C 15.200 19.549 -10.134 1.00 . A A . 36 MET CA 1 1
3 3684 1 1 36 MET CB C 14.870 18.571 -8.998 1.00 . A A . 36 MET CB 1 1
3 3685 1 1 36 MET CE C 13.611 15.443 -9.589 1.00 . A A . 36 MET CE 1 1
3 3686 1 1 36 MET CG C 15.658 17.266 -9.169 1.00 . A A . 36 MET CG 1 1
3 3687 1 1 36 MET H H 16.859 20.125 -8.906 1.00 . A A . 36 MET H 1 1
3 3688 1 1 36 MET HA H 15.272 18.978 -11.062 1.00 . A A . 36 MET HA 1 1
3 3689 1 1 36 MET HB2 H 15.113 19.021 -8.036 1.00 . A A . 36 MET HB2 1 1
3 3690 1 1 36 MET HB3 H 13.811 18.338 -9.003 1.00 . A A . 36 MET HB3 1 1
3 3691 1 1 36 MET HE1 H 12.914 16.221 -9.278 1.00 . A A . 36 MET HE1 1 1
3 3692 1 1 36 MET HE2 H 13.094 14.737 -10.241 1.00 . A A . 36 MET HE2 1 1
3 3693 1 1 36 MET HE3 H 13.968 14.921 -8.702 1.00 . A A . 36 MET HE3 1 1
3 3694 1 1 36 MET HG2 H 16.698 17.507 -9.385 1.00 . A A . 36 MET HG2 1 1
3 3695 1 1 36 MET HG3 H 15.646 16.716 -8.233 1.00 . A A . 36 MET HG3 1 1
3 3696 1 1 36 MET N N 16.503 20.170 -9.858 1.00 . A A . 36 MET N 1 1
3 3697 1 1 36 MET O O 13.289 20.399 -11.288 1.00 . A A . 36 MET O 1 1
3 3698 1 1 36 MET SD S 15.019 16.172 -10.469 1.00 . A A . 36 MET SD 1 1
3 3699 1 1 37 GLU C C 13.413 23.476 -11.265 1.00 . A A . 37 GLU C 1 1
3 3700 1 1 37 GLU CA C 13.127 22.802 -9.909 1.00 . A A . 37 GLU CA 1 1
3 3701 1 1 37 GLU CB C 13.191 23.856 -8.787 1.00 . A A . 37 GLU CB 1 1
3 3702 1 1 37 GLU CD C 11.166 22.952 -7.455 1.00 . A A . 37 GLU CD 1 1
3 3703 1 1 37 GLU CG C 12.644 23.386 -7.433 1.00 . A A . 37 GLU CG 1 1
3 3704 1 1 37 GLU H H 14.704 21.791 -8.852 1.00 . A A . 37 GLU H 1 1
3 3705 1 1 37 GLU HA H 12.110 22.410 -9.963 1.00 . A A . 37 GLU HA 1 1
3 3706 1 1 37 GLU HB2 H 14.228 24.169 -8.652 1.00 . A A . 37 GLU HB2 1 1
3 3707 1 1 37 GLU HB3 H 12.625 24.732 -9.096 1.00 . A A . 37 GLU HB3 1 1
3 3708 1 1 37 GLU HG2 H 13.247 22.553 -7.076 1.00 . A A . 37 GLU HG2 1 1
3 3709 1 1 37 GLU HG3 H 12.764 24.200 -6.715 1.00 . A A . 37 GLU HG3 1 1
3 3710 1 1 37 GLU N N 14.056 21.692 -9.634 1.00 . A A . 37 GLU N 1 1
3 3711 1 1 37 GLU O O 12.488 23.767 -12.023 1.00 . A A . 37 GLU O 1 1
3 3712 1 1 37 GLU OE1 O 10.344 23.475 -8.242 1.00 . A A . 37 GLU OE1 1 1
3 3713 1 1 37 GLU OE2 O 10.786 22.073 -6.652 1.00 . A A . 37 GLU OE2 1 1
3 3714 1 1 38 SER C C 14.848 23.398 -14.106 1.00 . A A . 38 SER C 1 1
3 3715 1 1 38 SER CA C 15.139 24.274 -12.869 1.00 . A A . 38 SER CA 1 1
3 3716 1 1 38 SER CB C 16.639 24.575 -12.764 1.00 . A A . 38 SER CB 1 1
3 3717 1 1 38 SER H H 15.413 23.447 -10.911 1.00 . A A . 38 SER H 1 1
3 3718 1 1 38 SER HA H 14.615 25.222 -13.001 1.00 . A A . 38 SER HA 1 1
3 3719 1 1 38 SER HB2 H 16.826 25.132 -11.843 1.00 . A A . 38 SER HB2 1 1
3 3720 1 1 38 SER HB3 H 17.197 23.634 -12.725 1.00 . A A . 38 SER HB3 1 1
3 3721 1 1 38 SER HG H 18.033 25.588 -13.726 1.00 . A A . 38 SER HG 1 1
3 3722 1 1 38 SER N N 14.697 23.670 -11.600 1.00 . A A . 38 SER N 1 1
3 3723 1 1 38 SER O O 14.724 23.909 -15.223 1.00 . A A . 38 SER O 1 1
3 3724 1 1 38 SER OG O 17.089 25.362 -13.859 1.00 . A A . 38 SER OG 1 1
3 3725 1 1 39 THR C C 12.989 20.527 -14.981 1.00 . A A . 39 THR C 1 1
3 3726 1 1 39 THR CA C 14.414 21.104 -14.990 1.00 . A A . 39 THR CA 1 1
3 3727 1 1 39 THR CB C 15.452 19.971 -14.974 1.00 . A A . 39 THR CB 1 1
3 3728 1 1 39 THR CG2 C 16.873 20.474 -15.213 1.00 . A A . 39 THR CG2 1 1
3 3729 1 1 39 THR H H 14.731 21.724 -12.962 1.00 . A A . 39 THR H 1 1
3 3730 1 1 39 THR HA H 14.522 21.603 -15.952 1.00 . A A . 39 THR HA 1 1
3 3731 1 1 39 THR HB H 15.214 19.251 -15.752 1.00 . A A . 39 THR HB 1 1
3 3732 1 1 39 THR HG1 H 15.989 19.813 -13.120 1.00 . A A . 39 THR HG1 1 1
3 3733 1 1 39 THR HG21 H 16.941 20.909 -16.211 1.00 . A A . 39 THR HG21 1 1
3 3734 1 1 39 THR HG22 H 17.150 21.240 -14.486 1.00 . A A . 39 THR HG22 1 1
3 3735 1 1 39 THR HG23 H 17.573 19.648 -15.126 1.00 . A A . 39 THR HG23 1 1
3 3736 1 1 39 THR N N 14.677 22.082 -13.910 1.00 . A A . 39 THR N 1 1
3 3737 1 1 39 THR O O 12.662 19.685 -15.820 1.00 . A A . 39 THR O 1 1
3 3738 1 1 39 THR OG1 O 15.420 19.312 -13.736 1.00 . A A . 39 THR OG1 1 1
3 3739 1 1 40 GLY C C 10.621 19.017 -13.487 1.00 . A A . 40 GLY C 1 1
3 3740 1 1 40 GLY CA C 10.740 20.479 -13.947 1.00 . A A . 40 GLY CA 1 1
3 3741 1 1 40 GLY H H 12.436 21.645 -13.373 1.00 . A A . 40 GLY H 1 1
3 3742 1 1 40 GLY HA2 H 10.214 21.102 -13.220 1.00 . A A . 40 GLY HA2 1 1
3 3743 1 1 40 GLY HA3 H 10.245 20.580 -14.912 1.00 . A A . 40 GLY HA3 1 1
3 3744 1 1 40 GLY N N 12.126 20.960 -14.051 1.00 . A A . 40 GLY N 1 1
3 3745 1 1 40 GLY O O 9.684 18.321 -13.874 1.00 . A A . 40 GLY O 1 1
3 3746 1 1 41 GLY C C 12.233 16.128 -13.154 1.00 . A A . 41 GLY C 1 1
3 3747 1 1 41 GLY CA C 11.631 17.155 -12.193 1.00 . A A . 41 GLY CA 1 1
3 3748 1 1 41 GLY H H 12.303 19.181 -12.364 1.00 . A A . 41 GLY H 1 1
3 3749 1 1 41 GLY HA2 H 12.231 17.146 -11.285 1.00 . A A . 41 GLY HA2 1 1
3 3750 1 1 41 GLY HA3 H 10.622 16.824 -11.933 1.00 . A A . 41 GLY HA3 1 1
3 3751 1 1 41 GLY N N 11.584 18.539 -12.691 1.00 . A A . 41 GLY N 1 1
3 3752 1 1 41 GLY O O 12.111 14.927 -12.910 1.00 . A A . 41 GLY O 1 1
3 3753 1 1 42 ARG C C 14.929 15.209 -14.567 1.00 . A A . 42 ARG C 1 1
3 3754 1 1 42 ARG CA C 13.597 15.645 -15.173 1.00 . A A . 42 ARG CA 1 1
3 3755 1 1 42 ARG CB C 13.775 16.332 -16.548 1.00 . A A . 42 ARG CB 1 1
3 3756 1 1 42 ARG CD C 12.428 14.806 -18.083 1.00 . A A . 42 ARG CD 1 1
3 3757 1 1 42 ARG CG C 12.547 16.208 -17.461 1.00 . A A . 42 ARG CG 1 1
3 3758 1 1 42 ARG CZ C 11.159 15.002 -20.260 1.00 . A A . 42 ARG CZ 1 1
3 3759 1 1 42 ARG H H 13.074 17.553 -14.337 1.00 . A A . 42 ARG H 1 1
3 3760 1 1 42 ARG HA H 13.001 14.738 -15.306 1.00 . A A . 42 ARG HA 1 1
3 3761 1 1 42 ARG HB2 H 14.000 17.389 -16.395 1.00 . A A . 42 ARG HB2 1 1
3 3762 1 1 42 ARG HB3 H 14.622 15.896 -17.078 1.00 . A A . 42 ARG HB3 1 1
3 3763 1 1 42 ARG HD2 H 13.348 14.550 -18.619 1.00 . A A . 42 ARG HD2 1 1
3 3764 1 1 42 ARG HD3 H 12.314 14.068 -17.288 1.00 . A A . 42 ARG HD3 1 1
3 3765 1 1 42 ARG HE H 10.401 14.372 -18.540 1.00 . A A . 42 ARG HE 1 1
3 3766 1 1 42 ARG HG2 H 11.646 16.442 -16.892 1.00 . A A . 42 ARG HG2 1 1
3 3767 1 1 42 ARG HG3 H 12.636 16.941 -18.266 1.00 . A A . 42 ARG HG3 1 1
3 3768 1 1 42 ARG HH11 H 13.062 15.570 -20.502 1.00 . A A . 42 ARG HH11 1 1
3 3769 1 1 42 ARG HH12 H 12.064 15.667 -21.931 1.00 . A A . 42 ARG HH12 1 1
3 3770 1 1 42 ARG HH21 H 9.217 14.511 -20.394 1.00 . A A . 42 ARG HH21 1 1
3 3771 1 1 42 ARG HH22 H 9.952 15.069 -21.868 1.00 . A A . 42 ARG HH22 1 1
3 3772 1 1 42 ARG N N 12.899 16.555 -14.237 1.00 . A A . 42 ARG N 1 1
3 3773 1 1 42 ARG NE N 11.249 14.710 -18.972 1.00 . A A . 42 ARG NE 1 1
3 3774 1 1 42 ARG NH1 N 12.170 15.448 -20.951 1.00 . A A . 42 ARG NH1 1 1
3 3775 1 1 42 ARG NH2 N 10.028 14.853 -20.887 1.00 . A A . 42 ARG NH2 1 1
3 3776 1 1 42 ARG O O 15.950 15.846 -14.799 1.00 . A A . 42 ARG O 1 1
3 3777 1 1 43 VAL C C 17.348 13.464 -14.017 1.00 . A A . 43 VAL C 1 1
3 3778 1 1 43 VAL CA C 16.119 13.578 -13.111 1.00 . A A . 43 VAL CA 1 1
3 3779 1 1 43 VAL CB C 15.826 12.235 -12.400 1.00 . A A . 43 VAL CB 1 1
3 3780 1 1 43 VAL CG1 C 17.015 11.753 -11.554 1.00 . A A . 43 VAL CG1 1 1
3 3781 1 1 43 VAL CG2 C 14.632 12.353 -11.442 1.00 . A A . 43 VAL CG2 1 1
3 3782 1 1 43 VAL H H 14.049 13.589 -13.720 1.00 . A A . 43 VAL H 1 1
3 3783 1 1 43 VAL HA H 16.370 14.304 -12.338 1.00 . A A . 43 VAL HA 1 1
3 3784 1 1 43 VAL HB H 15.595 11.474 -13.146 1.00 . A A . 43 VAL HB 1 1
3 3785 1 1 43 VAL HG11 H 17.871 11.528 -12.190 1.00 . A A . 43 VAL HG11 1 1
3 3786 1 1 43 VAL HG12 H 17.300 12.515 -10.822 1.00 . A A . 43 VAL HG12 1 1
3 3787 1 1 43 VAL HG13 H 16.744 10.841 -11.021 1.00 . A A . 43 VAL HG13 1 1
3 3788 1 1 43 VAL HG21 H 13.731 12.666 -11.973 1.00 . A A . 43 VAL HG21 1 1
3 3789 1 1 43 VAL HG22 H 14.434 11.383 -10.985 1.00 . A A . 43 VAL HG22 1 1
3 3790 1 1 43 VAL HG23 H 14.858 13.072 -10.653 1.00 . A A . 43 VAL HG23 1 1
3 3791 1 1 43 VAL N N 14.932 14.083 -13.848 1.00 . A A . 43 VAL N 1 1
3 3792 1 1 43 VAL O O 18.420 13.892 -13.616 1.00 . A A . 43 VAL O 1 1
3 3793 1 1 44 ARG C C 18.982 14.275 -16.547 1.00 . A A . 44 ARG C 1 1
3 3794 1 1 44 ARG CA C 18.326 12.920 -16.233 1.00 . A A . 44 ARG CA 1 1
3 3795 1 1 44 ARG CB C 17.884 12.135 -17.489 1.00 . A A . 44 ARG CB 1 1
3 3796 1 1 44 ARG CD C 16.366 11.892 -19.534 1.00 . A A . 44 ARG CD 1 1
3 3797 1 1 44 ARG CG C 16.830 12.813 -18.392 1.00 . A A . 44 ARG CG 1 1
3 3798 1 1 44 ARG CZ C 18.045 10.429 -20.719 1.00 . A A . 44 ARG CZ 1 1
3 3799 1 1 44 ARG H H 16.287 12.729 -15.596 1.00 . A A . 44 ARG H 1 1
3 3800 1 1 44 ARG HA H 19.111 12.322 -15.760 1.00 . A A . 44 ARG HA 1 1
3 3801 1 1 44 ARG HB2 H 18.772 11.929 -18.089 1.00 . A A . 44 ARG HB2 1 1
3 3802 1 1 44 ARG HB3 H 17.490 11.170 -17.164 1.00 . A A . 44 ARG HB3 1 1
3 3803 1 1 44 ARG HD2 H 15.934 10.981 -19.116 1.00 . A A . 44 ARG HD2 1 1
3 3804 1 1 44 ARG HD3 H 15.572 12.401 -20.084 1.00 . A A . 44 ARG HD3 1 1
3 3805 1 1 44 ARG HE H 17.795 12.368 -21.042 1.00 . A A . 44 ARG HE 1 1
3 3806 1 1 44 ARG HG2 H 15.951 13.102 -17.810 1.00 . A A . 44 ARG HG2 1 1
3 3807 1 1 44 ARG HG3 H 17.261 13.711 -18.836 1.00 . A A . 44 ARG HG3 1 1
3 3808 1 1 44 ARG HH11 H 16.963 9.357 -19.423 1.00 . A A . 44 ARG HH11 1 1
3 3809 1 1 44 ARG HH12 H 18.161 8.461 -20.312 1.00 . A A . 44 ARG HH12 1 1
3 3810 1 1 44 ARG HH21 H 19.298 11.156 -22.111 1.00 . A A . 44 ARG HH21 1 1
3 3811 1 1 44 ARG HH22 H 19.456 9.460 -21.772 1.00 . A A . 44 ARG HH22 1 1
3 3812 1 1 44 ARG N N 17.202 13.019 -15.276 1.00 . A A . 44 ARG N 1 1
3 3813 1 1 44 ARG NE N 17.465 11.596 -20.480 1.00 . A A . 44 ARG NE 1 1
3 3814 1 1 44 ARG NH1 N 17.703 9.334 -20.101 1.00 . A A . 44 ARG NH1 1 1
3 3815 1 1 44 ARG NH2 N 18.999 10.341 -21.598 1.00 . A A . 44 ARG NH2 1 1
3 3816 1 1 44 ARG O O 20.204 14.395 -16.533 1.00 . A A . 44 ARG O 1 1
3 3817 1 1 45 ILE C C 19.204 17.311 -15.710 1.00 . A A . 45 ILE C 1 1
3 3818 1 1 45 ILE CA C 18.660 16.687 -17.003 1.00 . A A . 45 ILE CA 1 1
3 3819 1 1 45 ILE CB C 17.575 17.572 -17.674 1.00 . A A . 45 ILE CB 1 1
3 3820 1 1 45 ILE CD1 C 15.846 17.680 -19.611 1.00 . A A . 45 ILE CD1 1 1
3 3821 1 1 45 ILE CG1 C 16.941 16.871 -18.900 1.00 . A A . 45 ILE CG1 1 1
3 3822 1 1 45 ILE CG2 C 18.197 18.910 -18.117 1.00 . A A . 45 ILE CG2 1 1
3 3823 1 1 45 ILE H H 17.177 15.190 -16.591 1.00 . A A . 45 ILE H 1 1
3 3824 1 1 45 ILE HA H 19.498 16.615 -17.698 1.00 . A A . 45 ILE HA 1 1
3 3825 1 1 45 ILE HB H 16.787 17.774 -16.948 1.00 . A A . 45 ILE HB 1 1
3 3826 1 1 45 ILE HD11 H 15.369 17.051 -20.362 1.00 . A A . 45 ILE HD11 1 1
3 3827 1 1 45 ILE HD12 H 15.094 18.004 -18.892 1.00 . A A . 45 ILE HD12 1 1
3 3828 1 1 45 ILE HD13 H 16.267 18.547 -20.114 1.00 . A A . 45 ILE HD13 1 1
3 3829 1 1 45 ILE HG12 H 17.720 16.628 -19.627 1.00 . A A . 45 ILE HG12 1 1
3 3830 1 1 45 ILE HG13 H 16.485 15.935 -18.584 1.00 . A A . 45 ILE HG13 1 1
3 3831 1 1 45 ILE HG21 H 18.709 19.402 -17.291 1.00 . A A . 45 ILE HG21 1 1
3 3832 1 1 45 ILE HG22 H 18.920 18.747 -18.917 1.00 . A A . 45 ILE HG22 1 1
3 3833 1 1 45 ILE HG23 H 17.426 19.596 -18.469 1.00 . A A . 45 ILE HG23 1 1
3 3834 1 1 45 ILE N N 18.169 15.321 -16.732 1.00 . A A . 45 ILE N 1 1
3 3835 1 1 45 ILE O O 20.232 17.977 -15.732 1.00 . A A . 45 ILE O 1 1
3 3836 1 1 46 ALA C C 20.450 16.930 -12.936 1.00 . A A . 46 ALA C 1 1
3 3837 1 1 46 ALA CA C 19.061 17.501 -13.262 1.00 . A A . 46 ALA CA 1 1
3 3838 1 1 46 ALA CB C 18.021 17.155 -12.187 1.00 . A A . 46 ALA CB 1 1
3 3839 1 1 46 ALA H H 17.724 16.498 -14.586 1.00 . A A . 46 ALA H 1 1
3 3840 1 1 46 ALA HA H 19.162 18.587 -13.305 1.00 . A A . 46 ALA HA 1 1
3 3841 1 1 46 ALA HB1 H 18.330 17.577 -11.229 1.00 . A A . 46 ALA HB1 1 1
3 3842 1 1 46 ALA HB2 H 17.050 17.569 -12.467 1.00 . A A . 46 ALA HB2 1 1
3 3843 1 1 46 ALA HB3 H 17.922 16.074 -12.079 1.00 . A A . 46 ALA HB3 1 1
3 3844 1 1 46 ALA N N 18.583 17.030 -14.562 1.00 . A A . 46 ALA N 1 1
3 3845 1 1 46 ALA O O 21.365 17.700 -12.651 1.00 . A A . 46 ALA O 1 1
3 3846 1 1 47 ILE C C 22.995 15.475 -13.910 1.00 . A A . 47 ILE C 1 1
3 3847 1 1 47 ILE CA C 21.991 15.018 -12.846 1.00 . A A . 47 ILE CA 1 1
3 3848 1 1 47 ILE CB C 21.954 13.487 -12.659 1.00 . A A . 47 ILE CB 1 1
3 3849 1 1 47 ILE CD1 C 21.572 11.185 -13.767 1.00 . A A . 47 ILE CD1 1 1
3 3850 1 1 47 ILE CG1 C 21.617 12.708 -13.947 1.00 . A A . 47 ILE CG1 1 1
3 3851 1 1 47 ILE CG2 C 21.009 13.145 -11.496 1.00 . A A . 47 ILE CG2 1 1
3 3852 1 1 47 ILE H H 19.891 15.004 -13.334 1.00 . A A . 47 ILE H 1 1
3 3853 1 1 47 ILE HA H 22.366 15.425 -11.907 1.00 . A A . 47 ILE HA 1 1
3 3854 1 1 47 ILE HB H 22.957 13.178 -12.353 1.00 . A A . 47 ILE HB 1 1
3 3855 1 1 47 ILE HD11 H 21.452 10.711 -14.742 1.00 . A A . 47 ILE HD11 1 1
3 3856 1 1 47 ILE HD12 H 22.503 10.834 -13.314 1.00 . A A . 47 ILE HD12 1 1
3 3857 1 1 47 ILE HD13 H 20.726 10.902 -13.138 1.00 . A A . 47 ILE HD13 1 1
3 3858 1 1 47 ILE HG12 H 20.654 13.039 -14.318 1.00 . A A . 47 ILE HG12 1 1
3 3859 1 1 47 ILE HG13 H 22.364 12.931 -14.707 1.00 . A A . 47 ILE HG13 1 1
3 3860 1 1 47 ILE HG21 H 19.968 13.249 -11.793 1.00 . A A . 47 ILE HG21 1 1
3 3861 1 1 47 ILE HG22 H 21.176 12.119 -11.165 1.00 . A A . 47 ILE HG22 1 1
3 3862 1 1 47 ILE HG23 H 21.203 13.814 -10.655 1.00 . A A . 47 ILE HG23 1 1
3 3863 1 1 47 ILE N N 20.661 15.613 -13.066 1.00 . A A . 47 ILE N 1 1
3 3864 1 1 47 ILE O O 24.133 15.768 -13.556 1.00 . A A . 47 ILE O 1 1
3 3865 1 1 48 ALA C C 23.908 17.692 -15.776 1.00 . A A . 48 ALA C 1 1
3 3866 1 1 48 ALA CA C 23.431 16.285 -16.191 1.00 . A A . 48 ALA CA 1 1
3 3867 1 1 48 ALA CB C 22.662 16.302 -17.515 1.00 . A A . 48 ALA CB 1 1
3 3868 1 1 48 ALA H H 21.657 15.354 -15.464 1.00 . A A . 48 ALA H 1 1
3 3869 1 1 48 ALA HA H 24.321 15.665 -16.322 1.00 . A A . 48 ALA HA 1 1
3 3870 1 1 48 ALA HB1 H 23.274 16.753 -18.294 1.00 . A A . 48 ALA HB1 1 1
3 3871 1 1 48 ALA HB2 H 22.413 15.282 -17.810 1.00 . A A . 48 ALA HB2 1 1
3 3872 1 1 48 ALA HB3 H 21.741 16.872 -17.409 1.00 . A A . 48 ALA HB3 1 1
3 3873 1 1 48 ALA N N 22.578 15.665 -15.171 1.00 . A A . 48 ALA N 1 1
3 3874 1 1 48 ALA O O 25.108 17.961 -15.826 1.00 . A A . 48 ALA O 1 1
3 3875 1 1 49 LYS C C 24.228 19.889 -13.517 1.00 . A A . 49 LYS C 1 1
3 3876 1 1 49 LYS CA C 23.361 19.910 -14.781 1.00 . A A . 49 LYS CA 1 1
3 3877 1 1 49 LYS CB C 22.077 20.736 -14.557 1.00 . A A . 49 LYS CB 1 1
3 3878 1 1 49 LYS CD C 22.166 22.079 -16.797 1.00 . A A . 49 LYS CD 1 1
3 3879 1 1 49 LYS CE C 22.626 23.384 -16.123 1.00 . A A . 49 LYS CE 1 1
3 3880 1 1 49 LYS CG C 21.362 21.165 -15.854 1.00 . A A . 49 LYS CG 1 1
3 3881 1 1 49 LYS H H 22.033 18.283 -15.248 1.00 . A A . 49 LYS H 1 1
3 3882 1 1 49 LYS HA H 23.976 20.407 -15.533 1.00 . A A . 49 LYS HA 1 1
3 3883 1 1 49 LYS HB2 H 21.378 20.150 -13.960 1.00 . A A . 49 LYS HB2 1 1
3 3884 1 1 49 LYS HB3 H 22.317 21.630 -13.977 1.00 . A A . 49 LYS HB3 1 1
3 3885 1 1 49 LYS HD2 H 23.028 21.536 -17.181 1.00 . A A . 49 LYS HD2 1 1
3 3886 1 1 49 LYS HD3 H 21.527 22.327 -17.648 1.00 . A A . 49 LYS HD3 1 1
3 3887 1 1 49 LYS HE2 H 21.745 23.892 -15.710 1.00 . A A . 49 LYS HE2 1 1
3 3888 1 1 49 LYS HE3 H 23.286 23.145 -15.283 1.00 . A A . 49 LYS HE3 1 1
3 3889 1 1 49 LYS HG2 H 21.078 20.275 -16.415 1.00 . A A . 49 LYS HG2 1 1
3 3890 1 1 49 LYS HG3 H 20.441 21.677 -15.575 1.00 . A A . 49 LYS HG3 1 1
3 3891 1 1 49 LYS HZ1 H 24.160 23.850 -17.472 1.00 . A A . 49 LYS HZ1 1 1
3 3892 1 1 49 LYS HZ2 H 22.732 24.551 -17.861 1.00 . A A . 49 LYS HZ2 1 1
3 3893 1 1 49 LYS HZ3 H 23.625 25.139 -16.629 1.00 . A A . 49 LYS HZ3 1 1
3 3894 1 1 49 LYS N N 23.012 18.561 -15.279 1.00 . A A . 49 LYS N 1 1
3 3895 1 1 49 LYS NZ N 23.330 24.284 -17.083 1.00 . A A . 49 LYS NZ 1 1
3 3896 1 1 49 LYS O O 25.085 20.756 -13.358 1.00 . A A . 49 LYS O 1 1
3 3897 1 1 50 LEU C C 26.331 18.162 -11.872 1.00 . A A . 50 LEU C 1 1
3 3898 1 1 50 LEU CA C 24.936 18.693 -11.477 1.00 . A A . 50 LEU CA 1 1
3 3899 1 1 50 LEU CB C 24.269 17.755 -10.457 1.00 . A A . 50 LEU CB 1 1
3 3900 1 1 50 LEU CD1 C 22.437 17.168 -8.876 1.00 . A A . 50 LEU CD1 1 1
3 3901 1 1 50 LEU CD2 C 23.228 19.520 -8.932 1.00 . A A . 50 LEU CD2 1 1
3 3902 1 1 50 LEU CG C 22.988 18.273 -9.780 1.00 . A A . 50 LEU CG 1 1
3 3903 1 1 50 LEU H H 23.280 18.255 -12.779 1.00 . A A . 50 LEU H 1 1
3 3904 1 1 50 LEU HA H 25.107 19.657 -10.997 1.00 . A A . 50 LEU HA 1 1
3 3905 1 1 50 LEU HB2 H 24.049 16.810 -10.953 1.00 . A A . 50 LEU HB2 1 1
3 3906 1 1 50 LEU HB3 H 24.992 17.559 -9.670 1.00 . A A . 50 LEU HB3 1 1
3 3907 1 1 50 LEU HD11 H 22.261 16.260 -9.456 1.00 . A A . 50 LEU HD11 1 1
3 3908 1 1 50 LEU HD12 H 23.139 16.947 -8.070 1.00 . A A . 50 LEU HD12 1 1
3 3909 1 1 50 LEU HD13 H 21.493 17.480 -8.446 1.00 . A A . 50 LEU HD13 1 1
3 3910 1 1 50 LEU HD21 H 22.311 19.790 -8.414 1.00 . A A . 50 LEU HD21 1 1
3 3911 1 1 50 LEU HD22 H 24.009 19.338 -8.196 1.00 . A A . 50 LEU HD22 1 1
3 3912 1 1 50 LEU HD23 H 23.519 20.360 -9.564 1.00 . A A . 50 LEU HD23 1 1
3 3913 1 1 50 LEU HG H 22.242 18.515 -10.527 1.00 . A A . 50 LEU HG 1 1
3 3914 1 1 50 LEU N N 24.055 18.895 -12.639 1.00 . A A . 50 LEU N 1 1
3 3915 1 1 50 LEU O O 27.304 18.446 -11.176 1.00 . A A . 50 LEU O 1 1
3 3916 1 1 51 LEU C C 28.464 18.076 -14.345 1.00 . A A . 51 LEU C 1 1
3 3917 1 1 51 LEU CA C 27.743 16.980 -13.532 1.00 . A A . 51 LEU CA 1 1
3 3918 1 1 51 LEU CB C 27.524 15.701 -14.361 1.00 . A A . 51 LEU CB 1 1
3 3919 1 1 51 LEU CD1 C 26.673 13.339 -14.458 1.00 . A A . 51 LEU CD1 1 1
3 3920 1 1 51 LEU CD2 C 28.305 13.929 -12.690 1.00 . A A . 51 LEU CD2 1 1
3 3921 1 1 51 LEU CG C 27.140 14.459 -13.528 1.00 . A A . 51 LEU CG 1 1
3 3922 1 1 51 LEU H H 25.608 17.126 -13.465 1.00 . A A . 51 LEU H 1 1
3 3923 1 1 51 LEU HA H 28.409 16.740 -12.703 1.00 . A A . 51 LEU HA 1 1
3 3924 1 1 51 LEU HB2 H 26.736 15.896 -15.092 1.00 . A A . 51 LEU HB2 1 1
3 3925 1 1 51 LEU HB3 H 28.437 15.475 -14.916 1.00 . A A . 51 LEU HB3 1 1
3 3926 1 1 51 LEU HD11 H 25.795 13.667 -15.020 1.00 . A A . 51 LEU HD11 1 1
3 3927 1 1 51 LEU HD12 H 27.465 13.071 -15.156 1.00 . A A . 51 LEU HD12 1 1
3 3928 1 1 51 LEU HD13 H 26.400 12.463 -13.872 1.00 . A A . 51 LEU HD13 1 1
3 3929 1 1 51 LEU HD21 H 27.999 13.026 -12.158 1.00 . A A . 51 LEU HD21 1 1
3 3930 1 1 51 LEU HD22 H 29.151 13.693 -13.333 1.00 . A A . 51 LEU HD22 1 1
3 3931 1 1 51 LEU HD23 H 28.608 14.672 -11.954 1.00 . A A . 51 LEU HD23 1 1
3 3932 1 1 51 LEU HG H 26.323 14.700 -12.853 1.00 . A A . 51 LEU HG 1 1
3 3933 1 1 51 LEU N N 26.453 17.432 -12.989 1.00 . A A . 51 LEU N 1 1
3 3934 1 1 51 LEU O O 29.685 18.198 -14.244 1.00 . A A . 51 LEU O 1 1
3 3935 1 1 52 SER C C 28.409 21.379 -14.957 1.00 . A A . 52 SER C 1 1
3 3936 1 1 52 SER CA C 28.277 20.099 -15.814 1.00 . A A . 52 SER CA 1 1
3 3937 1 1 52 SER CB C 27.483 20.345 -17.103 1.00 . A A . 52 SER CB 1 1
3 3938 1 1 52 SER H H 26.743 18.743 -15.192 1.00 . A A . 52 SER H 1 1
3 3939 1 1 52 SER HA H 29.292 19.852 -16.133 1.00 . A A . 52 SER HA 1 1
3 3940 1 1 52 SER HB2 H 27.990 21.109 -17.698 1.00 . A A . 52 SER HB2 1 1
3 3941 1 1 52 SER HB3 H 27.457 19.420 -17.682 1.00 . A A . 52 SER HB3 1 1
3 3942 1 1 52 SER HG H 25.681 20.872 -17.676 1.00 . A A . 52 SER HG 1 1
3 3943 1 1 52 SER N N 27.738 18.927 -15.084 1.00 . A A . 52 SER N 1 1
3 3944 1 1 52 SER O O 28.622 22.478 -15.474 1.00 . A A . 52 SER O 1 1
3 3945 1 1 52 SER OG O 26.154 20.766 -16.828 1.00 . A A . 52 SER OG 1 1
3 3946 1 1 53 LYS C C 29.643 23.097 -12.515 1.00 . A A . 53 LYS C 1 1
3 3947 1 1 53 LYS CA C 28.337 22.280 -12.587 1.00 . A A . 53 LYS CA 1 1
3 3948 1 1 53 LYS CB C 28.014 21.561 -11.266 1.00 . A A . 53 LYS CB 1 1
3 3949 1 1 53 LYS CD C 27.222 21.623 -8.852 1.00 . A A . 53 LYS CD 1 1
3 3950 1 1 53 LYS CE C 28.221 20.550 -8.378 1.00 . A A . 53 LYS CE 1 1
3 3951 1 1 53 LYS CG C 27.757 22.447 -10.037 1.00 . A A . 53 LYS CG 1 1
3 3952 1 1 53 LYS H H 28.142 20.283 -13.308 1.00 . A A . 53 LYS H 1 1
3 3953 1 1 53 LYS HA H 27.531 22.986 -12.802 1.00 . A A . 53 LYS HA 1 1
3 3954 1 1 53 LYS HB2 H 27.102 20.986 -11.428 1.00 . A A . 53 LYS HB2 1 1
3 3955 1 1 53 LYS HB3 H 28.829 20.872 -11.043 1.00 . A A . 53 LYS HB3 1 1
3 3956 1 1 53 LYS HD2 H 27.016 22.305 -8.025 1.00 . A A . 53 LYS HD2 1 1
3 3957 1 1 53 LYS HD3 H 26.284 21.148 -9.144 1.00 . A A . 53 LYS HD3 1 1
3 3958 1 1 53 LYS HE2 H 28.485 19.897 -9.217 1.00 . A A . 53 LYS HE2 1 1
3 3959 1 1 53 LYS HE3 H 29.138 21.056 -8.052 1.00 . A A . 53 LYS HE3 1 1
3 3960 1 1 53 LYS HG2 H 28.680 22.945 -9.741 1.00 . A A . 53 LYS HG2 1 1
3 3961 1 1 53 LYS HG3 H 27.016 23.209 -10.294 1.00 . A A . 53 LYS HG3 1 1
3 3962 1 1 53 LYS HZ1 H 26.910 19.125 -7.560 1.00 . A A . 53 LYS HZ1 1 1
3 3963 1 1 53 LYS HZ2 H 28.381 19.117 -6.865 1.00 . A A . 53 LYS HZ2 1 1
3 3964 1 1 53 LYS HZ3 H 27.318 20.319 -6.507 1.00 . A A . 53 LYS HZ3 1 1
3 3965 1 1 53 LYS N N 28.326 21.225 -13.624 1.00 . A A . 53 LYS N 1 1
3 3966 1 1 53 LYS NZ N 27.675 19.733 -7.264 1.00 . A A . 53 LYS NZ 1 1
3 3967 1 1 53 LYS O O 29.624 24.224 -12.024 1.00 . A A . 53 LYS O 1 1
3 3968 1 1 54 GLN C C 32.688 23.695 -11.875 1.00 . A A . 54 GLN C 1 1
3 3969 1 1 54 GLN CA C 32.051 23.234 -13.207 1.00 . A A . 54 GLN CA 1 1
3 3970 1 1 54 GLN CB C 31.929 24.317 -14.302 1.00 . A A . 54 GLN CB 1 1
3 3971 1 1 54 GLN CD C 33.134 25.678 -16.111 1.00 . A A . 54 GLN CD 1 1
3 3972 1 1 54 GLN CG C 33.267 24.648 -14.984 1.00 . A A . 54 GLN CG 1 1
3 3973 1 1 54 GLN H H 30.660 21.629 -13.432 1.00 . A A . 54 GLN H 1 1
3 3974 1 1 54 GLN HA H 32.732 22.473 -13.593 1.00 . A A . 54 GLN HA 1 1
3 3975 1 1 54 GLN HB2 H 31.249 23.954 -15.075 1.00 . A A . 54 GLN HB2 1 1
3 3976 1 1 54 GLN HB3 H 31.498 25.223 -13.873 1.00 . A A . 54 GLN HB3 1 1
3 3977 1 1 54 GLN HE21 H 34.942 25.198 -16.883 1.00 . A A . 54 GLN HE21 1 1
3 3978 1 1 54 GLN HE22 H 34.021 26.457 -17.732 1.00 . A A . 54 GLN HE22 1 1
3 3979 1 1 54 GLN HG2 H 33.977 25.031 -14.253 1.00 . A A . 54 GLN HG2 1 1
3 3980 1 1 54 GLN HG3 H 33.679 23.729 -15.404 1.00 . A A . 54 GLN HG3 1 1
3 3981 1 1 54 GLN N N 30.749 22.559 -13.047 1.00 . A A . 54 GLN N 1 1
3 3982 1 1 54 GLN NE2 N 34.116 25.777 -16.981 1.00 . A A . 54 GLN NE2 1 1
3 3983 1 1 54 GLN O O 33.183 24.816 -11.741 1.00 . A A . 54 GLN O 1 1
3 3984 1 1 54 GLN OE1 O 32.162 26.413 -16.239 1.00 . A A . 54 GLN OE1 1 1
3 3985 1 1 55 THR C C 34.402 22.168 -9.143 1.00 . A A . 55 THR C 1 1
3 3986 1 1 55 THR CA C 33.173 23.024 -9.499 1.00 . A A . 55 THR CA 1 1
3 3987 1 1 55 THR CB C 32.033 22.842 -8.476 1.00 . A A . 55 THR CB 1 1
3 3988 1 1 55 THR CG2 C 31.043 24.000 -8.550 1.00 . A A . 55 THR CG2 1 1
3 3989 1 1 55 THR H H 32.187 21.925 -11.038 1.00 . A A . 55 THR H 1 1
3 3990 1 1 55 THR HA H 33.513 24.055 -9.410 1.00 . A A . 55 THR HA 1 1
3 3991 1 1 55 THR HB H 32.425 22.811 -7.459 1.00 . A A . 55 THR HB 1 1
3 3992 1 1 55 THR HG1 H 31.837 20.892 -8.460 1.00 . A A . 55 THR HG1 1 1
3 3993 1 1 55 THR HG21 H 30.675 24.112 -9.568 1.00 . A A . 55 THR HG21 1 1
3 3994 1 1 55 THR HG22 H 30.204 23.813 -7.877 1.00 . A A . 55 THR HG22 1 1
3 3995 1 1 55 THR HG23 H 31.540 24.921 -8.251 1.00 . A A . 55 THR HG23 1 1
3 3996 1 1 55 THR N N 32.669 22.802 -10.875 1.00 . A A . 55 THR N 1 1
3 3997 1 1 55 THR O O 34.742 22.019 -7.968 1.00 . A A . 55 THR O 1 1
3 3998 1 1 55 THR OG1 O 31.302 21.659 -8.743 1.00 . A A . 55 THR OG1 1 1
3 3999 1 1 56 SER C C 37.328 20.963 -11.062 1.00 . A A . 56 SER C 1 1
3 4000 1 1 56 SER CA C 36.256 20.719 -9.985 1.00 . A A . 56 SER CA 1 1
3 4001 1 1 56 SER CB C 35.789 19.255 -9.991 1.00 . A A . 56 SER CB 1 1
3 4002 1 1 56 SER H H 34.782 21.800 -11.091 1.00 . A A . 56 SER H 1 1
3 4003 1 1 56 SER HA H 36.717 20.916 -9.017 1.00 . A A . 56 SER HA 1 1
3 4004 1 1 56 SER HB2 H 34.927 19.152 -9.328 1.00 . A A . 56 SER HB2 1 1
3 4005 1 1 56 SER HB3 H 35.488 18.968 -11.001 1.00 . A A . 56 SER HB3 1 1
3 4006 1 1 56 SER HG H 36.490 17.474 -9.517 1.00 . A A . 56 SER HG 1 1
3 4007 1 1 56 SER N N 35.084 21.600 -10.146 1.00 . A A . 56 SER N 1 1
3 4008 1 1 56 SER O O 37.077 21.617 -12.078 1.00 . A A . 56 SER O 1 1
3 4009 1 1 56 SER OG O 36.822 18.396 -9.523 1.00 . A A . 56 SER OG 1 1
3 4010 1 1 57 GLY C C 40.244 21.900 -12.069 1.00 . A A . 57 GLY C 1 1
3 4011 1 1 57 GLY CA C 39.677 20.504 -11.766 1.00 . A A . 57 GLY CA 1 1
3 4012 1 1 57 GLY H H 38.657 19.902 -9.992 1.00 . A A . 57 GLY H 1 1
3 4013 1 1 57 GLY HA2 H 40.485 19.903 -11.348 1.00 . A A . 57 GLY HA2 1 1
3 4014 1 1 57 GLY HA3 H 39.370 20.050 -12.709 1.00 . A A . 57 GLY HA3 1 1
3 4015 1 1 57 GLY N N 38.546 20.462 -10.827 1.00 . A A . 57 GLY N 1 1
3 4016 1 1 57 GLY O O 40.977 22.065 -13.046 1.00 . A A . 57 GLY O 1 1
3 4017 1 1 58 GLY C C 39.536 24.955 -12.744 1.00 . A A . 58 GLY C 1 1
3 4018 1 1 58 GLY CA C 40.227 24.325 -11.521 1.00 . A A . 58 GLY CA 1 1
3 4019 1 1 58 GLY H H 39.306 22.707 -10.471 1.00 . A A . 58 GLY H 1 1
3 4020 1 1 58 GLY HA2 H 39.953 24.911 -10.643 1.00 . A A . 58 GLY HA2 1 1
3 4021 1 1 58 GLY HA3 H 41.308 24.405 -11.652 1.00 . A A . 58 GLY HA3 1 1
3 4022 1 1 58 GLY N N 39.877 22.919 -11.279 1.00 . A A . 58 GLY N 1 1
3 4023 1 1 58 GLY O O 39.970 26.008 -13.218 1.00 . A A . 58 GLY O 1 1
3 4024 1 1 59 SER C C 36.938 26.032 -14.251 1.00 . A A . 59 SER C 1 1
3 4025 1 1 59 SER CA C 37.775 24.764 -14.488 1.00 . A A . 59 SER CA 1 1
3 4026 1 1 59 SER CB C 36.913 23.621 -15.032 1.00 . A A . 59 SER CB 1 1
3 4027 1 1 59 SER H H 38.162 23.474 -12.824 1.00 . A A . 59 SER H 1 1
3 4028 1 1 59 SER HA H 38.523 24.995 -15.248 1.00 . A A . 59 SER HA 1 1
3 4029 1 1 59 SER HB2 H 37.537 22.731 -15.142 1.00 . A A . 59 SER HB2 1 1
3 4030 1 1 59 SER HB3 H 36.106 23.401 -14.332 1.00 . A A . 59 SER HB3 1 1
3 4031 1 1 59 SER HG H 36.213 23.145 -16.807 1.00 . A A . 59 SER HG 1 1
3 4032 1 1 59 SER N N 38.484 24.319 -13.279 1.00 . A A . 59 SER N 1 1
3 4033 1 1 59 SER O O 36.418 26.260 -13.155 1.00 . A A . 59 SER O 1 1
3 4034 1 1 59 SER OG O 36.371 23.970 -16.298 1.00 . A A . 59 SER OG 1 1
3 4035 1 1 60 GLY C C 35.856 28.713 -16.681 1.00 . A A . 60 GLY C 1 1
3 4036 1 1 60 GLY CA C 36.009 28.097 -15.283 1.00 . A A . 60 GLY CA 1 1
3 4037 1 1 60 GLY H H 37.245 26.601 -16.162 1.00 . A A . 60 GLY H 1 1
3 4038 1 1 60 GLY HA2 H 35.017 27.884 -14.886 1.00 . A A . 60 GLY HA2 1 1
3 4039 1 1 60 GLY HA3 H 36.484 28.833 -14.635 1.00 . A A . 60 GLY HA3 1 1
3 4040 1 1 60 GLY N N 36.798 26.859 -15.292 1.00 . A A . 60 GLY N 1 1
3 4041 1 1 60 GLY O O 36.705 28.513 -17.554 1.00 . A A . 60 GLY O 1 1
3 4042 1 1 61 GLY C C 33.876 29.035 -19.232 1.00 . A A . 61 GLY C 1 1
3 4043 1 1 61 GLY CA C 34.399 30.044 -18.193 1.00 . A A . 61 GLY CA 1 1
3 4044 1 1 61 GLY H H 34.118 29.581 -16.127 1.00 . A A . 61 GLY H 1 1
3 4045 1 1 61 GLY HA2 H 33.627 30.796 -18.032 1.00 . A A . 61 GLY HA2 1 1
3 4046 1 1 61 GLY HA3 H 35.266 30.551 -18.616 1.00 . A A . 61 GLY HA3 1 1
3 4047 1 1 61 GLY N N 34.764 29.454 -16.895 1.00 . A A . 61 GLY N 1 1
3 4048 1 1 61 GLY O O 33.852 27.823 -18.999 1.00 . A A . 61 GLY O 1 1
3 4049 1 1 62 SER C C 33.132 29.452 -22.866 1.00 . A A . 62 SER C 1 1
3 4050 1 1 62 SER CA C 32.893 28.762 -21.511 1.00 . A A . 62 SER CA 1 1
3 4051 1 1 62 SER CB C 31.391 28.521 -21.293 1.00 . A A . 62 SER CB 1 1
3 4052 1 1 62 SER H H 33.493 30.550 -20.513 1.00 . A A . 62 SER H 1 1
3 4053 1 1 62 SER HA H 33.392 27.793 -21.536 1.00 . A A . 62 SER HA 1 1
3 4054 1 1 62 SER HB2 H 31.233 28.157 -20.278 1.00 . A A . 62 SER HB2 1 1
3 4055 1 1 62 SER HB3 H 30.847 29.460 -21.414 1.00 . A A . 62 SER HB3 1 1
3 4056 1 1 62 SER HG H 29.956 27.386 -22.016 1.00 . A A . 62 SER HG 1 1
3 4057 1 1 62 SER N N 33.434 29.547 -20.386 1.00 . A A . 62 SER N 1 1
3 4058 1 1 62 SER O O 33.320 30.673 -22.925 1.00 . A A . 62 SER O 1 1
3 4059 1 1 62 SER OG O 30.903 27.551 -22.208 1.00 . A A . 62 SER OG 1 1
3 4060 1 1 63 LYS C C 32.488 28.305 -26.353 1.00 . A A . 63 LYS C 1 1
3 4061 1 1 63 LYS CA C 33.319 29.123 -25.349 1.00 . A A . 63 LYS CA 1 1
3 4062 1 1 63 LYS CB C 34.829 29.181 -25.693 1.00 . A A . 63 LYS CB 1 1
3 4063 1 1 63 LYS CD C 35.478 26.792 -26.459 1.00 . A A . 63 LYS CD 1 1
3 4064 1 1 63 LYS CE C 36.417 25.597 -26.222 1.00 . A A . 63 LYS CE 1 1
3 4065 1 1 63 LYS CG C 35.684 27.922 -25.436 1.00 . A A . 63 LYS CG 1 1
3 4066 1 1 63 LYS H H 32.889 27.698 -23.813 1.00 . A A . 63 LYS H 1 1
3 4067 1 1 63 LYS HA H 32.937 30.144 -25.424 1.00 . A A . 63 LYS HA 1 1
3 4068 1 1 63 LYS HB2 H 34.954 29.483 -26.733 1.00 . A A . 63 LYS HB2 1 1
3 4069 1 1 63 LYS HB3 H 35.260 29.980 -25.089 1.00 . A A . 63 LYS HB3 1 1
3 4070 1 1 63 LYS HD2 H 34.458 26.423 -26.377 1.00 . A A . 63 LYS HD2 1 1
3 4071 1 1 63 LYS HD3 H 35.624 27.177 -27.470 1.00 . A A . 63 LYS HD3 1 1
3 4072 1 1 63 LYS HE2 H 36.335 25.286 -25.175 1.00 . A A . 63 LYS HE2 1 1
3 4073 1 1 63 LYS HE3 H 36.065 24.763 -26.839 1.00 . A A . 63 LYS HE3 1 1
3 4074 1 1 63 LYS HG2 H 36.727 28.236 -25.477 1.00 . A A . 63 LYS HG2 1 1
3 4075 1 1 63 LYS HG3 H 35.497 27.541 -24.432 1.00 . A A . 63 LYS HG3 1 1
3 4076 1 1 63 LYS HZ1 H 38.420 25.078 -26.432 1.00 . A A . 63 LYS HZ1 1 1
3 4077 1 1 63 LYS HZ2 H 37.938 26.180 -27.529 1.00 . A A . 63 LYS HZ2 1 1
3 4078 1 1 63 LYS HZ3 H 38.223 26.629 -25.979 1.00 . A A . 63 LYS HZ3 1 1
3 4079 1 1 63 LYS N N 33.129 28.672 -23.955 1.00 . A A . 63 LYS N 1 1
3 4080 1 1 63 LYS NZ N 37.838 25.897 -26.563 1.00 . A A . 63 LYS NZ 1 1
3 4081 1 1 63 LYS O O 31.997 27.220 -26.031 1.00 . A A . 63 LYS O 1 1
3 4082 1 1 64 LEU C C 32.309 26.988 -29.261 1.00 . A A . 64 LEU C 1 1
3 4083 1 1 64 LEU CA C 31.564 28.194 -28.656 1.00 . A A . 64 LEU CA 1 1
3 4084 1 1 64 LEU CB C 31.213 29.235 -29.739 1.00 . A A . 64 LEU CB 1 1
3 4085 1 1 64 LEU CD1 C 30.095 31.378 -30.433 1.00 . A A . 64 LEU CD1 1 1
3 4086 1 1 64 LEU CD2 C 28.978 29.965 -28.734 1.00 . A A . 64 LEU CD2 1 1
3 4087 1 1 64 LEU CG C 30.339 30.416 -29.268 1.00 . A A . 64 LEU CG 1 1
3 4088 1 1 64 LEU H H 32.786 29.710 -27.767 1.00 . A A . 64 LEU H 1 1
3 4089 1 1 64 LEU HA H 30.631 27.807 -28.238 1.00 . A A . 64 LEU HA 1 1
3 4090 1 1 64 LEU HB2 H 32.145 29.633 -30.149 1.00 . A A . 64 LEU HB2 1 1
3 4091 1 1 64 LEU HB3 H 30.693 28.726 -30.552 1.00 . A A . 64 LEU HB3 1 1
3 4092 1 1 64 LEU HD11 H 29.512 32.234 -30.088 1.00 . A A . 64 LEU HD11 1 1
3 4093 1 1 64 LEU HD12 H 31.048 31.740 -30.817 1.00 . A A . 64 LEU HD12 1 1
3 4094 1 1 64 LEU HD13 H 29.554 30.874 -31.233 1.00 . A A . 64 LEU HD13 1 1
3 4095 1 1 64 LEU HD21 H 28.458 29.365 -29.482 1.00 . A A . 64 LEU HD21 1 1
3 4096 1 1 64 LEU HD22 H 29.106 29.382 -27.822 1.00 . A A . 64 LEU HD22 1 1
3 4097 1 1 64 LEU HD23 H 28.372 30.838 -28.491 1.00 . A A . 64 LEU HD23 1 1
3 4098 1 1 64 LEU HG H 30.859 30.961 -28.481 1.00 . A A . 64 LEU HG 1 1
3 4099 1 1 64 LEU N N 32.324 28.834 -27.570 1.00 . A A . 64 LEU N 1 1
3 4100 1 1 64 LEU O O 33.543 26.953 -29.289 1.00 . A A . 64 LEU O 1 1
3 4101 1 1 65 GLY C C 31.005 23.759 -30.754 1.00 . A A . 65 GLY C 1 1
3 4102 1 1 65 GLY CA C 32.088 24.776 -30.368 1.00 . A A . 65 GLY CA 1 1
3 4103 1 1 65 GLY H H 30.551 26.103 -29.730 1.00 . A A . 65 GLY H 1 1
3 4104 1 1 65 GLY HA2 H 32.658 25.026 -31.265 1.00 . A A . 65 GLY HA2 1 1
3 4105 1 1 65 GLY HA3 H 32.768 24.298 -29.659 1.00 . A A . 65 GLY HA3 1 1
3 4106 1 1 65 GLY N N 31.557 26.006 -29.766 1.00 . A A . 65 GLY N 1 1
3 4107 1 1 65 GLY O O 29.810 24.066 -30.739 1.00 . A A . 65 GLY O 1 1
3 4108 1 1 66 GLY C C 29.984 21.553 -32.917 1.00 . A A . 66 GLY C 1 1
3 4109 1 1 66 GLY CA C 30.545 21.430 -31.491 1.00 . A A . 66 GLY CA 1 1
3 4110 1 1 66 GLY H H 32.423 22.360 -31.082 1.00 . A A . 66 GLY H 1 1
3 4111 1 1 66 GLY HA2 H 31.092 20.488 -31.424 1.00 . A A . 66 GLY HA2 1 1
3 4112 1 1 66 GLY HA3 H 29.706 21.368 -30.795 1.00 . A A . 66 GLY HA3 1 1
3 4113 1 1 66 GLY N N 31.428 22.534 -31.086 1.00 . A A . 66 GLY N 1 1
3 4114 1 1 66 GLY O O 30.450 22.365 -33.724 1.00 . A A . 66 GLY O 1 1
3 4115 1 1 67 SER C C 26.842 20.300 -34.473 1.00 . A A . 67 SER C 1 1
3 4116 1 1 67 SER CA C 28.346 20.624 -34.562 1.00 . A A . 67 SER CA 1 1
3 4117 1 1 67 SER CB C 29.076 19.581 -35.425 1.00 . A A . 67 SER CB 1 1
3 4118 1 1 67 SER H H 28.663 20.078 -32.529 1.00 . A A . 67 SER H 1 1
3 4119 1 1 67 SER HA H 28.435 21.587 -35.068 1.00 . A A . 67 SER HA 1 1
3 4120 1 1 67 SER HB2 H 28.601 19.525 -36.406 1.00 . A A . 67 SER HB2 1 1
3 4121 1 1 67 SER HB3 H 30.109 19.903 -35.567 1.00 . A A . 67 SER HB3 1 1
3 4122 1 1 67 SER HG H 29.548 17.669 -35.393 1.00 . A A . 67 SER HG 1 1
3 4123 1 1 67 SER N N 28.989 20.722 -33.236 1.00 . A A . 67 SER N 1 1
3 4124 1 1 67 SER O O 26.343 19.854 -33.432 1.00 . A A . 67 SER O 1 1
3 4125 1 1 67 SER OG O 29.062 18.295 -34.816 1.00 . A A . 67 SER OG 1 1
3 4126 1 1 68 GLY C C 24.274 18.854 -35.977 1.00 . A A . 68 GLY C 1 1
3 4127 1 1 68 GLY CA C 24.659 20.314 -35.679 1.00 . A A . 68 GLY CA 1 1
3 4128 1 1 68 GLY H H 26.576 20.936 -36.373 1.00 . A A . 68 GLY H 1 1
3 4129 1 1 68 GLY HA2 H 24.160 20.619 -34.758 1.00 . A A . 68 GLY HA2 1 1
3 4130 1 1 68 GLY HA3 H 24.266 20.938 -36.482 1.00 . A A . 68 GLY HA3 1 1
3 4131 1 1 68 GLY N N 26.106 20.559 -35.561 1.00 . A A . 68 GLY N 1 1
3 4132 1 1 68 GLY O O 25.101 17.939 -35.927 1.00 . A A . 68 GLY O 1 1
3 4133 1 1 69 GLY C C 21.975 16.426 -35.577 1.00 . A A . 69 GLY C 1 1
3 4134 1 1 69 GLY CA C 22.441 17.337 -36.724 1.00 . A A . 69 GLY CA 1 1
3 4135 1 1 69 GLY H H 22.379 19.443 -36.357 1.00 . A A . 69 GLY H 1 1
3 4136 1 1 69 GLY HA2 H 21.585 17.516 -37.374 1.00 . A A . 69 GLY HA2 1 1
3 4137 1 1 69 GLY HA3 H 23.187 16.794 -37.305 1.00 . A A . 69 GLY HA3 1 1
3 4138 1 1 69 GLY N N 22.995 18.641 -36.317 1.00 . A A . 69 GLY N 1 1
3 4139 1 1 69 GLY O O 21.585 15.285 -35.824 1.00 . A A . 69 GLY O 1 1
3 4140 1 1 70 SER C C 20.213 15.571 -33.063 1.00 . A A . 70 SER C 1 1
3 4141 1 1 70 SER CA C 21.649 16.127 -33.119 1.00 . A A . 70 SER CA 1 1
3 4142 1 1 70 SER CB C 21.892 16.987 -31.870 1.00 . A A . 70 SER CB 1 1
3 4143 1 1 70 SER H H 22.339 17.841 -34.187 1.00 . A A . 70 SER H 1 1
3 4144 1 1 70 SER HA H 22.330 15.276 -33.076 1.00 . A A . 70 SER HA 1 1
3 4145 1 1 70 SER HB2 H 21.162 17.799 -31.848 1.00 . A A . 70 SER HB2 1 1
3 4146 1 1 70 SER HB3 H 21.761 16.372 -30.978 1.00 . A A . 70 SER HB3 1 1
3 4147 1 1 70 SER HG H 23.339 18.049 -31.059 1.00 . A A . 70 SER HG 1 1
3 4148 1 1 70 SER N N 21.965 16.913 -34.330 1.00 . A A . 70 SER N 1 1
3 4149 1 1 70 SER O O 19.941 14.644 -32.297 1.00 . A A . 70 SER O 1 1
3 4150 1 1 70 SER OG O 23.205 17.533 -31.881 1.00 . A A . 70 SER OG 1 1
3 4151 1 1 71 ARG C C 17.613 14.482 -34.880 1.00 . A A . 71 ARG C 1 1
3 4152 1 1 71 ARG CA C 17.871 15.697 -33.965 1.00 . A A . 71 ARG CA 1 1
3 4153 1 1 71 ARG CB C 17.005 16.909 -34.371 1.00 . A A . 71 ARG CB 1 1
3 4154 1 1 71 ARG CD C 16.153 19.231 -33.727 1.00 . A A . 71 ARG CD 1 1
3 4155 1 1 71 ARG CG C 17.039 18.043 -33.328 1.00 . A A . 71 ARG CG 1 1
3 4156 1 1 71 ARG CZ C 13.715 19.656 -34.109 1.00 . A A . 71 ARG CZ 1 1
3 4157 1 1 71 ARG H H 19.594 16.873 -34.472 1.00 . A A . 71 ARG H 1 1
3 4158 1 1 71 ARG HA H 17.544 15.376 -32.973 1.00 . A A . 71 ARG HA 1 1
3 4159 1 1 71 ARG HB2 H 17.347 17.291 -35.335 1.00 . A A . 71 ARG HB2 1 1
3 4160 1 1 71 ARG HB3 H 15.972 16.581 -34.487 1.00 . A A . 71 ARG HB3 1 1
3 4161 1 1 71 ARG HD2 H 16.339 20.047 -33.025 1.00 . A A . 71 ARG HD2 1 1
3 4162 1 1 71 ARG HD3 H 16.441 19.560 -34.727 1.00 . A A . 71 ARG HD3 1 1
3 4163 1 1 71 ARG HE H 14.461 17.997 -33.307 1.00 . A A . 71 ARG HE 1 1
3 4164 1 1 71 ARG HG2 H 16.713 17.660 -32.360 1.00 . A A . 71 ARG HG2 1 1
3 4165 1 1 71 ARG HG3 H 18.063 18.406 -33.223 1.00 . A A . 71 ARG HG3 1 1
3 4166 1 1 71 ARG HH11 H 14.846 21.205 -34.667 1.00 . A A . 71 ARG HH11 1 1
3 4167 1 1 71 ARG HH12 H 13.133 21.411 -34.910 1.00 . A A . 71 ARG HH12 1 1
3 4168 1 1 71 ARG HH21 H 12.288 18.314 -33.659 1.00 . A A . 71 ARG HH21 1 1
3 4169 1 1 71 ARG HH22 H 11.724 19.808 -34.344 1.00 . A A . 71 ARG HH22 1 1
3 4170 1 1 71 ARG N N 19.291 16.107 -33.881 1.00 . A A . 71 ARG N 1 1
3 4171 1 1 71 ARG NE N 14.714 18.892 -33.698 1.00 . A A . 71 ARG NE 1 1
3 4172 1 1 71 ARG NH1 N 13.909 20.848 -34.602 1.00 . A A . 71 ARG NH1 1 1
3 4173 1 1 71 ARG NH2 N 12.486 19.230 -34.030 1.00 . A A . 71 ARG NH2 1 1
3 4174 1 1 71 ARG O O 16.460 14.068 -35.026 1.00 . A A . 71 ARG O 1 1
3 4175 1 1 72 LYS C C 18.050 11.470 -35.719 1.00 . A A . 72 LYS C 1 1
3 4176 1 1 72 LYS CA C 18.570 12.746 -36.405 1.00 . A A . 72 LYS CA 1 1
3 4177 1 1 72 LYS CB C 19.925 12.517 -37.103 1.00 . A A . 72 LYS CB 1 1
3 4178 1 1 72 LYS CD C 22.373 11.921 -36.913 1.00 . A A . 72 LYS CD 1 1
3 4179 1 1 72 LYS CE C 23.477 11.390 -35.988 1.00 . A A . 72 LYS CE 1 1
3 4180 1 1 72 LYS CG C 21.031 11.987 -36.171 1.00 . A A . 72 LYS CG 1 1
3 4181 1 1 72 LYS H H 19.567 14.323 -35.343 1.00 . A A . 72 LYS H 1 1
3 4182 1 1 72 LYS HA H 17.846 12.995 -37.184 1.00 . A A . 72 LYS HA 1 1
3 4183 1 1 72 LYS HB2 H 19.785 11.799 -37.913 1.00 . A A . 72 LYS HB2 1 1
3 4184 1 1 72 LYS HB3 H 20.250 13.457 -37.551 1.00 . A A . 72 LYS HB3 1 1
3 4185 1 1 72 LYS HD2 H 22.274 11.262 -37.778 1.00 . A A . 72 LYS HD2 1 1
3 4186 1 1 72 LYS HD3 H 22.640 12.922 -37.260 1.00 . A A . 72 LYS HD3 1 1
3 4187 1 1 72 LYS HE2 H 23.547 12.043 -35.111 1.00 . A A . 72 LYS HE2 1 1
3 4188 1 1 72 LYS HE3 H 23.191 10.392 -35.639 1.00 . A A . 72 LYS HE3 1 1
3 4189 1 1 72 LYS HG2 H 21.131 12.644 -35.306 1.00 . A A . 72 LYS HG2 1 1
3 4190 1 1 72 LYS HG3 H 20.765 10.989 -35.821 1.00 . A A . 72 LYS HG3 1 1
3 4191 1 1 72 LYS HZ1 H 25.092 12.242 -37.000 1.00 . A A . 72 LYS HZ1 1 1
3 4192 1 1 72 LYS HZ2 H 25.517 10.970 -36.069 1.00 . A A . 72 LYS HZ2 1 1
3 4193 1 1 72 LYS HZ3 H 24.761 10.716 -37.492 1.00 . A A . 72 LYS HZ3 1 1
3 4194 1 1 72 LYS N N 18.657 13.912 -35.500 1.00 . A A . 72 LYS N 1 1
3 4195 1 1 72 LYS NZ N 24.794 11.326 -36.685 1.00 . A A . 72 LYS NZ 1 1
3 4196 1 1 72 LYS O O 18.111 11.328 -34.495 1.00 . A A . 72 LYS O 1 1
3 4197 1 1 73 ASP C C 18.191 8.339 -35.494 1.00 . A A . 73 ASP C 1 1
3 4198 1 1 73 ASP CA C 17.060 9.224 -36.059 1.00 . A A . 73 ASP CA 1 1
3 4199 1 1 73 ASP CB C 16.334 8.526 -37.216 1.00 . A A . 73 ASP CB 1 1
3 4200 1 1 73 ASP CG C 15.724 7.186 -36.779 1.00 . A A . 73 ASP CG 1 1
3 4201 1 1 73 ASP H H 17.551 10.707 -37.516 1.00 . A A . 73 ASP H 1 1
3 4202 1 1 73 ASP HA H 16.333 9.399 -35.262 1.00 . A A . 73 ASP HA 1 1
3 4203 1 1 73 ASP HB2 H 15.535 9.177 -37.580 1.00 . A A . 73 ASP HB2 1 1
3 4204 1 1 73 ASP HB3 H 17.037 8.367 -38.035 1.00 . A A . 73 ASP HB3 1 1
3 4205 1 1 73 ASP N N 17.554 10.529 -36.523 1.00 . A A . 73 ASP N 1 1
3 4206 1 1 73 ASP O O 19.274 8.251 -36.082 1.00 . A A . 73 ASP O 1 1
3 4207 1 1 73 ASP OD1 O 14.811 7.193 -35.919 1.00 . A A . 73 ASP OD1 1 1
3 4208 1 1 73 ASP OD2 O 16.141 6.121 -37.293 1.00 . A A . 73 ASP OD2 1 1
3 4209 1 1 74 LEU C C 18.229 5.552 -33.084 1.00 . A A . 74 LEU C 1 1
3 4210 1 1 74 LEU CA C 18.896 6.828 -33.630 1.00 . A A . 74 LEU CA 1 1
3 4211 1 1 74 LEU CB C 19.522 7.629 -32.466 1.00 . A A . 74 LEU CB 1 1
3 4212 1 1 74 LEU CD1 C 20.838 9.589 -31.616 1.00 . A A . 74 LEU CD1 1 1
3 4213 1 1 74 LEU CD2 C 21.730 8.327 -33.541 1.00 . A A . 74 LEU CD2 1 1
3 4214 1 1 74 LEU CG C 20.441 8.802 -32.867 1.00 . A A . 74 LEU CG 1 1
3 4215 1 1 74 LEU H H 17.012 7.763 -33.951 1.00 . A A . 74 LEU H 1 1
3 4216 1 1 74 LEU HA H 19.686 6.510 -34.312 1.00 . A A . 74 LEU HA 1 1
3 4217 1 1 74 LEU HB2 H 18.710 8.019 -31.850 1.00 . A A . 74 LEU HB2 1 1
3 4218 1 1 74 LEU HB3 H 20.104 6.947 -31.844 1.00 . A A . 74 LEU HB3 1 1
3 4219 1 1 74 LEU HD11 H 21.383 8.948 -30.923 1.00 . A A . 74 LEU HD11 1 1
3 4220 1 1 74 LEU HD12 H 21.467 10.434 -31.898 1.00 . A A . 74 LEU HD12 1 1
3 4221 1 1 74 LEU HD13 H 19.943 9.971 -31.125 1.00 . A A . 74 LEU HD13 1 1
3 4222 1 1 74 LEU HD21 H 22.260 7.627 -32.894 1.00 . A A . 74 LEU HD21 1 1
3 4223 1 1 74 LEU HD22 H 21.500 7.838 -34.488 1.00 . A A . 74 LEU HD22 1 1
3 4224 1 1 74 LEU HD23 H 22.375 9.182 -33.746 1.00 . A A . 74 LEU HD23 1 1
3 4225 1 1 74 LEU HG H 19.914 9.477 -33.539 1.00 . A A . 74 LEU HG 1 1
3 4226 1 1 74 LEU N N 17.936 7.676 -34.356 1.00 . A A . 74 LEU N 1 1
3 4227 1 1 74 LEU O O 17.071 5.570 -32.661 1.00 . A A . 74 LEU O 1 1
3 4228 1 1 75 SER C C 18.204 3.013 -31.075 1.00 . A A . 75 SER C 1 1
3 4229 1 1 75 SER CA C 18.516 3.124 -32.580 1.00 . A A . 75 SER CA 1 1
3 4230 1 1 75 SER CB C 19.548 2.052 -32.964 1.00 . A A . 75 SER CB 1 1
3 4231 1 1 75 SER H H 19.926 4.499 -33.402 1.00 . A A . 75 SER H 1 1
3 4232 1 1 75 SER HA H 17.593 2.901 -33.116 1.00 . A A . 75 SER HA 1 1
3 4233 1 1 75 SER HB2 H 20.457 2.199 -32.376 1.00 . A A . 75 SER HB2 1 1
3 4234 1 1 75 SER HB3 H 19.141 1.064 -32.739 1.00 . A A . 75 SER HB3 1 1
3 4235 1 1 75 SER HG H 20.505 1.419 -34.566 1.00 . A A . 75 SER HG 1 1
3 4236 1 1 75 SER N N 18.992 4.456 -33.014 1.00 . A A . 75 SER N 1 1
3 4237 1 1 75 SER O O 17.611 2.026 -30.638 1.00 . A A . 75 SER O 1 1
3 4238 1 1 75 SER OG O 19.866 2.128 -34.350 1.00 . A A . 75 SER OG 1 1
3 4239 1 1 76 VAL C C 16.891 4.305 -28.412 1.00 . A A . 76 VAL C 1 1
3 4240 1 1 76 VAL CA C 18.364 4.071 -28.809 1.00 . A A . 76 VAL CA 1 1
3 4241 1 1 76 VAL CB C 19.320 5.117 -28.187 1.00 . A A . 76 VAL CB 1 1
3 4242 1 1 76 VAL CG1 C 18.895 6.566 -28.469 1.00 . A A . 76 VAL CG1 1 1
3 4243 1 1 76 VAL CG2 C 19.519 4.938 -26.679 1.00 . A A . 76 VAL CG2 1 1
3 4244 1 1 76 VAL H H 19.097 4.777 -30.699 1.00 . A A . 76 VAL H 1 1
3 4245 1 1 76 VAL HA H 18.643 3.096 -28.405 1.00 . A A . 76 VAL HA 1 1
3 4246 1 1 76 VAL HB H 20.300 4.970 -28.643 1.00 . A A . 76 VAL HB 1 1
3 4247 1 1 76 VAL HG11 H 17.963 6.800 -27.952 1.00 . A A . 76 VAL HG11 1 1
3 4248 1 1 76 VAL HG12 H 19.671 7.248 -28.116 1.00 . A A . 76 VAL HG12 1 1
3 4249 1 1 76 VAL HG13 H 18.760 6.723 -29.538 1.00 . A A . 76 VAL HG13 1 1
3 4250 1 1 76 VAL HG21 H 19.814 3.911 -26.464 1.00 . A A . 76 VAL HG21 1 1
3 4251 1 1 76 VAL HG22 H 20.311 5.604 -26.335 1.00 . A A . 76 VAL HG22 1 1
3 4252 1 1 76 VAL HG23 H 18.603 5.173 -26.136 1.00 . A A . 76 VAL HG23 1 1
3 4253 1 1 76 VAL N N 18.580 4.020 -30.273 1.00 . A A . 76 VAL N 1 1
3 4254 1 1 76 VAL O O 16.519 4.092 -27.254 1.00 . A A . 76 VAL O 1 1
3 4255 1 1 77 LYS C C 13.786 3.817 -28.661 1.00 . A A . 77 LYS C 1 1
3 4256 1 1 77 LYS CA C 14.610 5.032 -29.138 1.00 . A A . 77 LYS CA 1 1
3 4257 1 1 77 LYS CB C 14.013 5.677 -30.406 1.00 . A A . 77 LYS CB 1 1
3 4258 1 1 77 LYS CD C 13.460 5.449 -32.868 1.00 . A A . 77 LYS CD 1 1
3 4259 1 1 77 LYS CE C 13.386 4.471 -34.048 1.00 . A A . 77 LYS CE 1 1
3 4260 1 1 77 LYS CG C 13.899 4.710 -31.599 1.00 . A A . 77 LYS CG 1 1
3 4261 1 1 77 LYS H H 16.411 4.871 -30.288 1.00 . A A . 77 LYS H 1 1
3 4262 1 1 77 LYS HA H 14.558 5.778 -28.341 1.00 . A A . 77 LYS HA 1 1
3 4263 1 1 77 LYS HB2 H 13.017 6.061 -30.174 1.00 . A A . 77 LYS HB2 1 1
3 4264 1 1 77 LYS HB3 H 14.636 6.526 -30.693 1.00 . A A . 77 LYS HB3 1 1
3 4265 1 1 77 LYS HD2 H 12.478 5.900 -32.702 1.00 . A A . 77 LYS HD2 1 1
3 4266 1 1 77 LYS HD3 H 14.182 6.237 -33.095 1.00 . A A . 77 LYS HD3 1 1
3 4267 1 1 77 LYS HE2 H 14.364 3.991 -34.164 1.00 . A A . 77 LYS HE2 1 1
3 4268 1 1 77 LYS HE3 H 12.654 3.690 -33.818 1.00 . A A . 77 LYS HE3 1 1
3 4269 1 1 77 LYS HG2 H 14.863 4.234 -31.782 1.00 . A A . 77 LYS HG2 1 1
3 4270 1 1 77 LYS HG3 H 13.165 3.937 -31.368 1.00 . A A . 77 LYS HG3 1 1
3 4271 1 1 77 LYS HZ1 H 13.691 5.903 -35.526 1.00 . A A . 77 LYS HZ1 1 1
3 4272 1 1 77 LYS HZ2 H 13.007 4.525 -36.092 1.00 . A A . 77 LYS HZ2 1 1
3 4273 1 1 77 LYS HZ3 H 12.101 5.592 -35.247 1.00 . A A . 77 LYS HZ3 1 1
3 4274 1 1 77 LYS N N 16.037 4.730 -29.358 1.00 . A A . 77 LYS N 1 1
3 4275 1 1 77 LYS NZ N 13.016 5.166 -35.308 1.00 . A A . 77 LYS NZ 1 1
3 4276 1 1 77 LYS O O 14.109 2.665 -28.966 1.00 . A A . 77 LYS O 1 1
3 4277 1 1 78 GLY C C 10.744 3.676 -26.422 1.00 . A A . 78 GLY C 1 1
3 4278 1 1 78 GLY CA C 11.785 3.083 -27.381 1.00 . A A . 78 GLY CA 1 1
3 4279 1 1 78 GLY H H 12.491 5.057 -27.735 1.00 . A A . 78 GLY H 1 1
3 4280 1 1 78 GLY HA2 H 11.258 2.583 -28.195 1.00 . A A . 78 GLY HA2 1 1
3 4281 1 1 78 GLY HA3 H 12.360 2.330 -26.837 1.00 . A A . 78 GLY HA3 1 1
3 4282 1 1 78 GLY N N 12.701 4.089 -27.934 1.00 . A A . 78 GLY N 1 1
3 4283 1 1 78 GLY O O 10.642 4.897 -26.273 1.00 . A A . 78 GLY O 1 1
3 4284 1 1 79 MET C C 9.680 3.670 -23.433 1.00 . A A . 79 MET C 1 1
3 4285 1 1 79 MET CA C 8.994 3.200 -24.730 1.00 . A A . 79 MET CA 1 1
3 4286 1 1 79 MET CB C 8.023 2.043 -24.442 1.00 . A A . 79 MET CB 1 1
3 4287 1 1 79 MET CE C 5.151 0.301 -26.970 1.00 . A A . 79 MET CE 1 1
3 4288 1 1 79 MET CG C 7.151 1.700 -25.657 1.00 . A A . 79 MET CG 1 1
3 4289 1 1 79 MET H H 10.129 1.818 -25.908 1.00 . A A . 79 MET H 1 1
3 4290 1 1 79 MET HA H 8.410 4.039 -25.116 1.00 . A A . 79 MET HA 1 1
3 4291 1 1 79 MET HB2 H 8.586 1.159 -24.138 1.00 . A A . 79 MET HB2 1 1
3 4292 1 1 79 MET HB3 H 7.366 2.330 -23.619 1.00 . A A . 79 MET HB3 1 1
3 4293 1 1 79 MET HE1 H 4.699 1.265 -27.203 1.00 . A A . 79 MET HE1 1 1
3 4294 1 1 79 MET HE2 H 5.889 0.052 -27.733 1.00 . A A . 79 MET HE2 1 1
3 4295 1 1 79 MET HE3 H 4.375 -0.465 -26.958 1.00 . A A . 79 MET HE3 1 1
3 4296 1 1 79 MET HG2 H 6.605 2.596 -25.958 1.00 . A A . 79 MET HG2 1 1
3 4297 1 1 79 MET HG3 H 7.792 1.394 -26.484 1.00 . A A . 79 MET HG3 1 1
3 4298 1 1 79 MET N N 9.976 2.806 -25.755 1.00 . A A . 79 MET N 1 1
3 4299 1 1 79 MET O O 10.749 3.172 -23.068 1.00 . A A . 79 MET O 1 1
3 4300 1 1 79 MET SD S 5.952 0.375 -25.345 1.00 . A A . 79 MET SD 1 1
3 4301 1 1 80 LEU C C 8.468 5.347 -20.407 1.00 . A A . 80 LEU C 1 1
3 4302 1 1 80 LEU CA C 9.557 5.251 -21.497 1.00 . A A . 80 LEU CA 1 1
3 4303 1 1 80 LEU CB C 10.110 6.655 -21.829 1.00 . A A . 80 LEU CB 1 1
3 4304 1 1 80 LEU CD1 C 11.691 8.134 -23.099 1.00 . A A . 80 LEU CD1 1 1
3 4305 1 1 80 LEU CD2 C 12.585 6.072 -22.063 1.00 . A A . 80 LEU CD2 1 1
3 4306 1 1 80 LEU CG C 11.354 6.686 -22.740 1.00 . A A . 80 LEU CG 1 1
3 4307 1 1 80 LEU H H 8.153 4.942 -23.064 1.00 . A A . 80 LEU H 1 1
3 4308 1 1 80 LEU HA H 10.362 4.643 -21.081 1.00 . A A . 80 LEU HA 1 1
3 4309 1 1 80 LEU HB2 H 9.315 7.228 -22.309 1.00 . A A . 80 LEU HB2 1 1
3 4310 1 1 80 LEU HB3 H 10.359 7.166 -20.898 1.00 . A A . 80 LEU HB3 1 1
3 4311 1 1 80 LEU HD11 H 11.907 8.707 -22.197 1.00 . A A . 80 LEU HD11 1 1
3 4312 1 1 80 LEU HD12 H 12.559 8.159 -23.756 1.00 . A A . 80 LEU HD12 1 1
3 4313 1 1 80 LEU HD13 H 10.849 8.588 -23.621 1.00 . A A . 80 LEU HD13 1 1
3 4314 1 1 80 LEU HD21 H 12.785 6.576 -21.117 1.00 . A A . 80 LEU HD21 1 1
3 4315 1 1 80 LEU HD22 H 12.425 5.011 -21.881 1.00 . A A . 80 LEU HD22 1 1
3 4316 1 1 80 LEU HD23 H 13.451 6.175 -22.717 1.00 . A A . 80 LEU HD23 1 1
3 4317 1 1 80 LEU HG H 11.151 6.146 -23.664 1.00 . A A . 80 LEU HG 1 1
3 4318 1 1 80 LEU N N 9.049 4.620 -22.728 1.00 . A A . 80 LEU N 1 1
3 4319 1 1 80 LEU O O 7.267 5.301 -20.695 1.00 . A A . 80 LEU O 1 1
3 4320 1 1 81 TYR C C 7.394 7.112 -17.939 1.00 . A A . 81 TYR C 1 1
3 4321 1 1 81 TYR CA C 8.024 5.701 -17.987 1.00 . A A . 81 TYR CA 1 1
3 4322 1 1 81 TYR CB C 8.810 5.398 -16.699 1.00 . A A . 81 TYR CB 1 1
3 4323 1 1 81 TYR CD1 C 8.541 2.890 -16.433 1.00 . A A . 81 TYR CD1 1 1
3 4324 1 1 81 TYR CD2 C 10.780 3.794 -16.785 1.00 . A A . 81 TYR CD2 1 1
3 4325 1 1 81 TYR CE1 C 9.072 1.586 -16.385 1.00 . A A . 81 TYR CE1 1 1
3 4326 1 1 81 TYR CE2 C 11.313 2.491 -16.738 1.00 . A A . 81 TYR CE2 1 1
3 4327 1 1 81 TYR CG C 9.393 3.996 -16.635 1.00 . A A . 81 TYR CG 1 1
3 4328 1 1 81 TYR CZ C 10.462 1.384 -16.538 1.00 . A A . 81 TYR CZ 1 1
3 4329 1 1 81 TYR H H 9.897 5.536 -18.994 1.00 . A A . 81 TYR H 1 1
3 4330 1 1 81 TYR HA H 7.204 4.982 -18.050 1.00 . A A . 81 TYR HA 1 1
3 4331 1 1 81 TYR HB2 H 9.614 6.130 -16.598 1.00 . A A . 81 TYR HB2 1 1
3 4332 1 1 81 TYR HB3 H 8.148 5.530 -15.843 1.00 . A A . 81 TYR HB3 1 1
3 4333 1 1 81 TYR HD1 H 7.476 3.044 -16.318 1.00 . A A . 81 TYR HD1 1 1
3 4334 1 1 81 TYR HD2 H 11.441 4.640 -16.935 1.00 . A A . 81 TYR HD2 1 1
3 4335 1 1 81 TYR HE1 H 8.416 0.741 -16.232 1.00 . A A . 81 TYR HE1 1 1
3 4336 1 1 81 TYR HE2 H 12.375 2.332 -16.855 1.00 . A A . 81 TYR HE2 1 1
3 4337 1 1 81 TYR HH H 10.315 -0.562 -16.359 1.00 . A A . 81 TYR HH 1 1
3 4338 1 1 81 TYR N N 8.901 5.505 -19.152 1.00 . A A . 81 TYR N 1 1
3 4339 1 1 81 TYR O O 7.846 8.039 -18.618 1.00 . A A . 81 TYR O 1 1
3 4340 1 1 81 TYR OH O 10.990 0.127 -16.499 1.00 . A A . 81 TYR OH 1 1
3 4341 1 1 82 ASP C C 5.332 8.763 -15.400 1.00 . A A . 82 ASP C 1 1
3 4342 1 1 82 ASP CA C 5.641 8.543 -16.898 1.00 . A A . 82 ASP CA 1 1
3 4343 1 1 82 ASP CB C 4.370 8.572 -17.765 1.00 . A A . 82 ASP CB 1 1
3 4344 1 1 82 ASP CG C 3.673 9.946 -17.795 1.00 . A A . 82 ASP CG 1 1
3 4345 1 1 82 ASP H H 6.046 6.482 -16.573 1.00 . A A . 82 ASP H 1 1
3 4346 1 1 82 ASP HA H 6.284 9.365 -17.215 1.00 . A A . 82 ASP HA 1 1
3 4347 1 1 82 ASP HB2 H 4.638 8.309 -18.790 1.00 . A A . 82 ASP HB2 1 1
3 4348 1 1 82 ASP HB3 H 3.674 7.813 -17.397 1.00 . A A . 82 ASP HB3 1 1
3 4349 1 1 82 ASP N N 6.346 7.272 -17.125 1.00 . A A . 82 ASP N 1 1
3 4350 1 1 82 ASP O O 5.332 7.814 -14.611 1.00 . A A . 82 ASP O 1 1
3 4351 1 1 82 ASP OD1 O 4.358 10.989 -17.663 1.00 . A A . 82 ASP OD1 1 1
3 4352 1 1 82 ASP OD2 O 2.431 9.983 -17.979 1.00 . A A . 82 ASP OD2 1 1
3 4353 1 1 83 SER C C 5.961 10.276 -12.595 1.00 . A A . 83 SER C 1 1
3 4354 1 1 83 SER CA C 4.842 10.511 -13.631 1.00 . A A . 83 SER CA 1 1
3 4355 1 1 83 SER CB C 3.494 10.013 -13.082 1.00 . A A . 83 SER CB 1 1
3 4356 1 1 83 SER H H 5.019 10.706 -15.750 1.00 . A A . 83 SER H 1 1
3 4357 1 1 83 SER HA H 4.750 11.594 -13.710 1.00 . A A . 83 SER HA 1 1
3 4358 1 1 83 SER HB2 H 3.527 8.927 -12.970 1.00 . A A . 83 SER HB2 1 1
3 4359 1 1 83 SER HB3 H 3.328 10.456 -12.098 1.00 . A A . 83 SER HB3 1 1
3 4360 1 1 83 SER HG H 1.583 10.039 -13.565 1.00 . A A . 83 SER HG 1 1
3 4361 1 1 83 SER N N 5.084 10.018 -15.007 1.00 . A A . 83 SER N 1 1
3 4362 1 1 83 SER O O 5.950 10.899 -11.534 1.00 . A A . 83 SER O 1 1
3 4363 1 1 83 SER OG O 2.422 10.374 -13.945 1.00 . A A . 83 SER OG 1 1
3 4364 1 1 84 ASP C C 8.943 10.455 -11.727 1.00 . A A . 84 ASP C 1 1
3 4365 1 1 84 ASP CA C 8.116 9.187 -12.012 1.00 . A A . 84 ASP CA 1 1
3 4366 1 1 84 ASP CB C 8.978 8.067 -12.614 1.00 . A A . 84 ASP CB 1 1
3 4367 1 1 84 ASP CG C 9.745 8.508 -13.874 1.00 . A A . 84 ASP CG 1 1
3 4368 1 1 84 ASP H H 6.905 8.927 -13.751 1.00 . A A . 84 ASP H 1 1
3 4369 1 1 84 ASP HA H 7.733 8.826 -11.058 1.00 . A A . 84 ASP HA 1 1
3 4370 1 1 84 ASP HB2 H 9.687 7.735 -11.851 1.00 . A A . 84 ASP HB2 1 1
3 4371 1 1 84 ASP HB3 H 8.342 7.212 -12.856 1.00 . A A . 84 ASP HB3 1 1
3 4372 1 1 84 ASP N N 6.966 9.450 -12.887 1.00 . A A . 84 ASP N 1 1
3 4373 1 1 84 ASP O O 9.392 10.653 -10.600 1.00 . A A . 84 ASP O 1 1
3 4374 1 1 84 ASP OD1 O 9.106 8.716 -14.933 1.00 . A A . 84 ASP OD1 1 1
3 4375 1 1 84 ASP OD2 O 10.991 8.647 -13.800 1.00 . A A . 84 ASP OD2 1 1
3 4376 1 1 85 SER C C 8.958 13.500 -11.416 1.00 . A A . 85 SER C 1 1
3 4377 1 1 85 SER CA C 9.623 12.707 -12.548 1.00 . A A . 85 SER CA 1 1
3 4378 1 1 85 SER CB C 9.471 13.462 -13.879 1.00 . A A . 85 SER CB 1 1
3 4379 1 1 85 SER H H 8.617 11.152 -13.594 1.00 . A A . 85 SER H 1 1
3 4380 1 1 85 SER HA H 10.683 12.620 -12.317 1.00 . A A . 85 SER HA 1 1
3 4381 1 1 85 SER HB2 H 9.732 14.510 -13.741 1.00 . A A . 85 SER HB2 1 1
3 4382 1 1 85 SER HB3 H 10.150 13.023 -14.612 1.00 . A A . 85 SER HB3 1 1
3 4383 1 1 85 SER HG H 8.059 13.831 -15.215 1.00 . A A . 85 SER HG 1 1
3 4384 1 1 85 SER N N 9.043 11.364 -12.700 1.00 . A A . 85 SER N 1 1
3 4385 1 1 85 SER O O 9.637 14.038 -10.540 1.00 . A A . 85 SER O 1 1
3 4386 1 1 85 SER OG O 8.133 13.362 -14.356 1.00 . A A . 85 SER OG 1 1
3 4387 1 1 86 GLN C C 6.957 13.414 -8.980 1.00 . A A . 86 GLN C 1 1
3 4388 1 1 86 GLN CA C 6.839 14.154 -10.322 1.00 . A A . 86 GLN CA 1 1
3 4389 1 1 86 GLN CB C 5.369 14.289 -10.760 1.00 . A A . 86 GLN CB 1 1
3 4390 1 1 86 GLN CD C 3.725 15.325 -12.398 1.00 . A A . 86 GLN CD 1 1
3 4391 1 1 86 GLN CG C 5.199 15.167 -12.011 1.00 . A A . 86 GLN CG 1 1
3 4392 1 1 86 GLN H H 7.123 12.986 -12.097 1.00 . A A . 86 GLN H 1 1
3 4393 1 1 86 GLN HA H 7.232 15.163 -10.171 1.00 . A A . 86 GLN HA 1 1
3 4394 1 1 86 GLN HB2 H 4.947 13.301 -10.953 1.00 . A A . 86 GLN HB2 1 1
3 4395 1 1 86 GLN HB3 H 4.802 14.739 -9.943 1.00 . A A . 86 GLN HB3 1 1
3 4396 1 1 86 GLN HE21 H 3.386 16.778 -11.021 1.00 . A A . 86 GLN HE21 1 1
3 4397 1 1 86 GLN HE22 H 2.014 16.299 -12.005 1.00 . A A . 86 GLN HE22 1 1
3 4398 1 1 86 GLN HG2 H 5.628 16.150 -11.823 1.00 . A A . 86 GLN HG2 1 1
3 4399 1 1 86 GLN HG3 H 5.735 14.719 -12.849 1.00 . A A . 86 GLN HG3 1 1
3 4400 1 1 86 GLN N N 7.621 13.498 -11.374 1.00 . A A . 86 GLN N 1 1
3 4401 1 1 86 GLN NE2 N 2.986 16.204 -11.749 1.00 . A A . 86 GLN NE2 1 1
3 4402 1 1 86 GLN O O 7.013 14.059 -7.936 1.00 . A A . 86 GLN O 1 1
3 4403 1 1 86 GLN OE1 O 3.210 14.652 -13.281 1.00 . A A . 86 GLN OE1 1 1
3 4404 1 1 87 GLN C C 8.607 11.550 -7.094 1.00 . A A . 87 GLN C 1 1
3 4405 1 1 87 GLN CA C 7.249 11.275 -7.771 1.00 . A A . 87 GLN CA 1 1
3 4406 1 1 87 GLN CB C 7.028 9.792 -8.135 1.00 . A A . 87 GLN CB 1 1
3 4407 1 1 87 GLN CD C 7.848 8.568 -6.012 1.00 . A A . 87 GLN CD 1 1
3 4408 1 1 87 GLN CG C 6.681 8.872 -6.948 1.00 . A A . 87 GLN CG 1 1
3 4409 1 1 87 GLN H H 6.991 11.594 -9.877 1.00 . A A . 87 GLN H 1 1
3 4410 1 1 87 GLN HA H 6.467 11.568 -7.068 1.00 . A A . 87 GLN HA 1 1
3 4411 1 1 87 GLN HB2 H 6.185 9.740 -8.824 1.00 . A A . 87 GLN HB2 1 1
3 4412 1 1 87 GLN HB3 H 7.903 9.404 -8.663 1.00 . A A . 87 GLN HB3 1 1
3 4413 1 1 87 GLN HE21 H 8.860 7.507 -7.414 1.00 . A A . 87 GLN HE21 1 1
3 4414 1 1 87 GLN HE22 H 9.622 7.670 -5.841 1.00 . A A . 87 GLN HE22 1 1
3 4415 1 1 87 GLN HG2 H 5.863 9.316 -6.377 1.00 . A A . 87 GLN HG2 1 1
3 4416 1 1 87 GLN HG3 H 6.327 7.922 -7.353 1.00 . A A . 87 GLN HG3 1 1
3 4417 1 1 87 GLN N N 7.074 12.082 -8.989 1.00 . A A . 87 GLN N 1 1
3 4418 1 1 87 GLN NE2 N 8.868 7.879 -6.474 1.00 . A A . 87 GLN NE2 1 1
3 4419 1 1 87 GLN O O 8.643 11.857 -5.900 1.00 . A A . 87 GLN O 1 1
3 4420 1 1 87 GLN OE1 O 7.849 8.931 -4.844 1.00 . A A . 87 GLN OE1 1 1
3 4421 1 1 88 ILE C C 11.061 13.379 -6.889 1.00 . A A . 88 ILE C 1 1
3 4422 1 1 88 ILE CA C 11.042 11.910 -7.324 1.00 . A A . 88 ILE CA 1 1
3 4423 1 1 88 ILE CB C 12.177 11.612 -8.336 1.00 . A A . 88 ILE CB 1 1
3 4424 1 1 88 ILE CD1 C 12.399 9.090 -7.687 1.00 . A A . 88 ILE CD1 1 1
3 4425 1 1 88 ILE CG1 C 12.243 10.137 -8.796 1.00 . A A . 88 ILE CG1 1 1
3 4426 1 1 88 ILE CG2 C 13.544 12.017 -7.742 1.00 . A A . 88 ILE CG2 1 1
3 4427 1 1 88 ILE H H 9.637 11.291 -8.836 1.00 . A A . 88 ILE H 1 1
3 4428 1 1 88 ILE HA H 11.228 11.323 -6.424 1.00 . A A . 88 ILE HA 1 1
3 4429 1 1 88 ILE HB H 12.010 12.219 -9.226 1.00 . A A . 88 ILE HB 1 1
3 4430 1 1 88 ILE HD11 H 11.548 9.140 -7.011 1.00 . A A . 88 ILE HD11 1 1
3 4431 1 1 88 ILE HD12 H 12.432 8.094 -8.132 1.00 . A A . 88 ILE HD12 1 1
3 4432 1 1 88 ILE HD13 H 13.325 9.246 -7.135 1.00 . A A . 88 ILE HD13 1 1
3 4433 1 1 88 ILE HG12 H 11.343 9.891 -9.349 1.00 . A A . 88 ILE HG12 1 1
3 4434 1 1 88 ILE HG13 H 13.078 10.022 -9.490 1.00 . A A . 88 ILE HG13 1 1
3 4435 1 1 88 ILE HG21 H 13.580 13.092 -7.549 1.00 . A A . 88 ILE HG21 1 1
3 4436 1 1 88 ILE HG22 H 13.724 11.500 -6.799 1.00 . A A . 88 ILE HG22 1 1
3 4437 1 1 88 ILE HG23 H 14.349 11.771 -8.436 1.00 . A A . 88 ILE HG23 1 1
3 4438 1 1 88 ILE N N 9.713 11.543 -7.851 1.00 . A A . 88 ILE N 1 1
3 4439 1 1 88 ILE O O 11.543 13.673 -5.797 1.00 . A A . 88 ILE O 1 1
3 4440 1 1 89 LEU C C 9.643 15.927 -6.000 1.00 . A A . 89 LEU C 1 1
3 4441 1 1 89 LEU CA C 10.415 15.719 -7.314 1.00 . A A . 89 LEU CA 1 1
3 4442 1 1 89 LEU CB C 9.784 16.501 -8.487 1.00 . A A . 89 LEU CB 1 1
3 4443 1 1 89 LEU CD1 C 11.027 18.707 -8.246 1.00 . A A . 89 LEU CD1 1 1
3 4444 1 1 89 LEU CD2 C 8.875 18.631 -9.450 1.00 . A A . 89 LEU CD2 1 1
3 4445 1 1 89 LEU CG C 9.661 18.026 -8.287 1.00 . A A . 89 LEU CG 1 1
3 4446 1 1 89 LEU H H 10.146 14.015 -8.600 1.00 . A A . 89 LEU H 1 1
3 4447 1 1 89 LEU HA H 11.439 16.063 -7.148 1.00 . A A . 89 LEU HA 1 1
3 4448 1 1 89 LEU HB2 H 10.378 16.321 -9.385 1.00 . A A . 89 LEU HB2 1 1
3 4449 1 1 89 LEU HB3 H 8.785 16.102 -8.665 1.00 . A A . 89 LEU HB3 1 1
3 4450 1 1 89 LEU HD11 H 11.555 18.546 -9.186 1.00 . A A . 89 LEU HD11 1 1
3 4451 1 1 89 LEU HD12 H 10.899 19.780 -8.102 1.00 . A A . 89 LEU HD12 1 1
3 4452 1 1 89 LEU HD13 H 11.618 18.324 -7.415 1.00 . A A . 89 LEU HD13 1 1
3 4453 1 1 89 LEU HD21 H 8.803 19.713 -9.319 1.00 . A A . 89 LEU HD21 1 1
3 4454 1 1 89 LEU HD22 H 9.369 18.417 -10.396 1.00 . A A . 89 LEU HD22 1 1
3 4455 1 1 89 LEU HD23 H 7.867 18.215 -9.474 1.00 . A A . 89 LEU HD23 1 1
3 4456 1 1 89 LEU HG H 9.125 18.238 -7.365 1.00 . A A . 89 LEU HG 1 1
3 4457 1 1 89 LEU N N 10.492 14.297 -7.682 1.00 . A A . 89 LEU N 1 1
3 4458 1 1 89 LEU O O 10.119 16.648 -5.131 1.00 . A A . 89 LEU O 1 1
3 4459 1 1 90 ASN C C 8.567 14.741 -3.374 1.00 . A A . 90 ASN C 1 1
3 4460 1 1 90 ASN CA C 7.744 15.284 -4.558 1.00 . A A . 90 ASN CA 1 1
3 4461 1 1 90 ASN CB C 6.424 14.515 -4.771 1.00 . A A . 90 ASN CB 1 1
3 4462 1 1 90 ASN CG C 5.558 14.451 -3.524 1.00 . A A . 90 ASN CG 1 1
3 4463 1 1 90 ASN H H 8.128 14.705 -6.580 1.00 . A A . 90 ASN H 1 1
3 4464 1 1 90 ASN HA H 7.502 16.324 -4.327 1.00 . A A . 90 ASN HA 1 1
3 4465 1 1 90 ASN HB2 H 5.855 14.991 -5.569 1.00 . A A . 90 ASN HB2 1 1
3 4466 1 1 90 ASN HB3 H 6.640 13.490 -5.083 1.00 . A A . 90 ASN HB3 1 1
3 4467 1 1 90 ASN HD21 H 4.775 16.300 -3.825 1.00 . A A . 90 ASN HD21 1 1
3 4468 1 1 90 ASN HD22 H 4.243 15.440 -2.390 1.00 . A A . 90 ASN HD22 1 1
3 4469 1 1 90 ASN N N 8.508 15.249 -5.810 1.00 . A A . 90 ASN N 1 1
3 4470 1 1 90 ASN ND2 N 4.814 15.491 -3.222 1.00 . A A . 90 ASN ND2 1 1
3 4471 1 1 90 ASN O O 8.657 15.406 -2.343 1.00 . A A . 90 ASN O 1 1
3 4472 1 1 90 ASN OD1 O 5.556 13.470 -2.797 1.00 . A A . 90 ASN OD1 1 1
3 4473 1 1 91 ARG C C 11.290 13.940 -2.117 1.00 . A A . 91 ARG C 1 1
3 4474 1 1 91 ARG CA C 10.094 13.042 -2.447 1.00 . A A . 91 ARG CA 1 1
3 4475 1 1 91 ARG CB C 10.532 11.603 -2.794 1.00 . A A . 91 ARG CB 1 1
3 4476 1 1 91 ARG CD C 9.579 10.462 -0.662 1.00 . A A . 91 ARG CD 1 1
3 4477 1 1 91 ARG CG C 10.810 10.728 -1.549 1.00 . A A . 91 ARG CG 1 1
3 4478 1 1 91 ARG CZ C 7.348 10.755 -1.763 1.00 . A A . 91 ARG CZ 1 1
3 4479 1 1 91 ARG H H 9.196 13.086 -4.406 1.00 . A A . 91 ARG H 1 1
3 4480 1 1 91 ARG HA H 9.485 13.024 -1.541 1.00 . A A . 91 ARG HA 1 1
3 4481 1 1 91 ARG HB2 H 9.760 11.122 -3.398 1.00 . A A . 91 ARG HB2 1 1
3 4482 1 1 91 ARG HB3 H 11.430 11.637 -3.414 1.00 . A A . 91 ARG HB3 1 1
3 4483 1 1 91 ARG HD2 H 9.825 9.674 0.054 1.00 . A A . 91 ARG HD2 1 1
3 4484 1 1 91 ARG HD3 H 9.351 11.359 -0.082 1.00 . A A . 91 ARG HD3 1 1
3 4485 1 1 91 ARG HE H 8.489 9.140 -1.948 1.00 . A A . 91 ARG HE 1 1
3 4486 1 1 91 ARG HG2 H 11.187 9.765 -1.881 1.00 . A A . 91 ARG HG2 1 1
3 4487 1 1 91 ARG HG3 H 11.591 11.195 -0.944 1.00 . A A . 91 ARG HG3 1 1
3 4488 1 1 91 ARG HH11 H 7.408 11.942 -0.156 1.00 . A A . 91 ARG HH11 1 1
3 4489 1 1 91 ARG HH12 H 6.245 12.388 -1.401 1.00 . A A . 91 ARG HH12 1 1
3 4490 1 1 91 ARG HH21 H 7.005 9.808 -3.493 1.00 . A A . 91 ARG HH21 1 1
3 4491 1 1 91 ARG HH22 H 5.850 11.052 -3.048 1.00 . A A . 91 ARG HH22 1 1
3 4492 1 1 91 ARG N N 9.255 13.598 -3.528 1.00 . A A . 91 ARG N 1 1
3 4493 1 1 91 ARG NE N 8.417 10.035 -1.474 1.00 . A A . 91 ARG NE 1 1
3 4494 1 1 91 ARG NH1 N 6.984 11.781 -1.054 1.00 . A A . 91 ARG NH1 1 1
3 4495 1 1 91 ARG NH2 N 6.644 10.479 -2.817 1.00 . A A . 91 ARG NH2 1 1
3 4496 1 1 91 ARG O O 11.605 14.111 -0.945 1.00 . A A . 91 ARG O 1 1
3 4497 1 1 92 LEU C C 12.499 16.838 -2.255 1.00 . A A . 92 LEU C 1 1
3 4498 1 1 92 LEU CA C 12.990 15.536 -2.909 1.00 . A A . 92 LEU CA 1 1
3 4499 1 1 92 LEU CB C 13.696 15.782 -4.258 1.00 . A A . 92 LEU CB 1 1
3 4500 1 1 92 LEU CD1 C 16.119 15.722 -3.448 1.00 . A A . 92 LEU CD1 1 1
3 4501 1 1 92 LEU CD2 C 15.546 16.850 -5.547 1.00 . A A . 92 LEU CD2 1 1
3 4502 1 1 92 LEU CG C 15.033 16.540 -4.145 1.00 . A A . 92 LEU CG 1 1
3 4503 1 1 92 LEU H H 11.621 14.363 -4.074 1.00 . A A . 92 LEU H 1 1
3 4504 1 1 92 LEU HA H 13.699 15.084 -2.214 1.00 . A A . 92 LEU HA 1 1
3 4505 1 1 92 LEU HB2 H 13.888 14.818 -4.738 1.00 . A A . 92 LEU HB2 1 1
3 4506 1 1 92 LEU HB3 H 13.021 16.344 -4.906 1.00 . A A . 92 LEU HB3 1 1
3 4507 1 1 92 LEU HD11 H 15.841 15.502 -2.418 1.00 . A A . 92 LEU HD11 1 1
3 4508 1 1 92 LEU HD12 H 16.280 14.788 -3.990 1.00 . A A . 92 LEU HD12 1 1
3 4509 1 1 92 LEU HD13 H 17.053 16.290 -3.434 1.00 . A A . 92 LEU HD13 1 1
3 4510 1 1 92 LEU HD21 H 14.822 17.471 -6.074 1.00 . A A . 92 LEU HD21 1 1
3 4511 1 1 92 LEU HD22 H 16.495 17.387 -5.487 1.00 . A A . 92 LEU HD22 1 1
3 4512 1 1 92 LEU HD23 H 15.703 15.921 -6.101 1.00 . A A . 92 LEU HD23 1 1
3 4513 1 1 92 LEU HG H 14.888 17.476 -3.608 1.00 . A A . 92 LEU HG 1 1
3 4514 1 1 92 LEU N N 11.899 14.576 -3.117 1.00 . A A . 92 LEU N 1 1
3 4515 1 1 92 LEU O O 13.163 17.337 -1.350 1.00 . A A . 92 LEU O 1 1
3 4516 1 1 93 ARG C C 10.449 18.229 -0.477 1.00 . A A . 93 ARG C 1 1
3 4517 1 1 93 ARG CA C 10.702 18.519 -1.958 1.00 . A A . 93 ARG CA 1 1
3 4518 1 1 93 ARG CB C 9.393 18.919 -2.667 1.00 . A A . 93 ARG CB 1 1
3 4519 1 1 93 ARG CD C 8.302 19.940 -4.700 1.00 . A A . 93 ARG CD 1 1
3 4520 1 1 93 ARG CG C 9.632 19.702 -3.971 1.00 . A A . 93 ARG CG 1 1
3 4521 1 1 93 ARG CZ C 7.589 21.258 -6.719 1.00 . A A . 93 ARG CZ 1 1
3 4522 1 1 93 ARG H H 10.797 16.903 -3.375 1.00 . A A . 93 ARG H 1 1
3 4523 1 1 93 ARG HA H 11.392 19.369 -1.984 1.00 . A A . 93 ARG HA 1 1
3 4524 1 1 93 ARG HB2 H 8.801 18.027 -2.876 1.00 . A A . 93 ARG HB2 1 1
3 4525 1 1 93 ARG HB3 H 8.811 19.559 -2.000 1.00 . A A . 93 ARG HB3 1 1
3 4526 1 1 93 ARG HD2 H 7.896 18.978 -5.018 1.00 . A A . 93 ARG HD2 1 1
3 4527 1 1 93 ARG HD3 H 7.600 20.414 -4.011 1.00 . A A . 93 ARG HD3 1 1
3 4528 1 1 93 ARG HE H 9.432 21.172 -6.037 1.00 . A A . 93 ARG HE 1 1
3 4529 1 1 93 ARG HG2 H 10.085 20.664 -3.730 1.00 . A A . 93 ARG HG2 1 1
3 4530 1 1 93 ARG HG3 H 10.308 19.153 -4.628 1.00 . A A . 93 ARG HG3 1 1
3 4531 1 1 93 ARG HH11 H 6.020 20.293 -5.929 1.00 . A A . 93 ARG HH11 1 1
3 4532 1 1 93 ARG HH12 H 5.660 21.276 -7.315 1.00 . A A . 93 ARG HH12 1 1
3 4533 1 1 93 ARG HH21 H 8.930 22.404 -7.675 1.00 . A A . 93 ARG HH21 1 1
3 4534 1 1 93 ARG HH22 H 7.291 22.467 -8.301 1.00 . A A . 93 ARG HH22 1 1
3 4535 1 1 93 ARG N N 11.318 17.354 -2.628 1.00 . A A . 93 ARG N 1 1
3 4536 1 1 93 ARG NE N 8.491 20.810 -5.872 1.00 . A A . 93 ARG NE 1 1
3 4537 1 1 93 ARG NH1 N 6.333 20.908 -6.662 1.00 . A A . 93 ARG NH1 1 1
3 4538 1 1 93 ARG NH2 N 7.956 22.083 -7.653 1.00 . A A . 93 ARG NH2 1 1
3 4539 1 1 93 ARG O O 10.817 19.029 0.376 1.00 . A A . 93 ARG O 1 1
3 4540 1 1 94 GLU C C 11.072 16.475 1.980 1.00 . A A . 94 GLU C 1 1
3 4541 1 1 94 GLU CA C 9.731 16.616 1.234 1.00 . A A . 94 GLU CA 1 1
3 4542 1 1 94 GLU CB C 8.931 15.303 1.272 1.00 . A A . 94 GLU CB 1 1
3 4543 1 1 94 GLU CD C 6.625 16.235 1.816 1.00 . A A . 94 GLU CD 1 1
3 4544 1 1 94 GLU CG C 7.481 15.463 0.794 1.00 . A A . 94 GLU CG 1 1
3 4545 1 1 94 GLU H H 9.598 16.435 -0.903 1.00 . A A . 94 GLU H 1 1
3 4546 1 1 94 GLU HA H 9.159 17.380 1.761 1.00 . A A . 94 GLU HA 1 1
3 4547 1 1 94 GLU HB2 H 9.428 14.565 0.643 1.00 . A A . 94 GLU HB2 1 1
3 4548 1 1 94 GLU HB3 H 8.923 14.918 2.291 1.00 . A A . 94 GLU HB3 1 1
3 4549 1 1 94 GLU HG2 H 7.462 15.970 -0.173 1.00 . A A . 94 GLU HG2 1 1
3 4550 1 1 94 GLU HG3 H 7.060 14.467 0.645 1.00 . A A . 94 GLU HG3 1 1
3 4551 1 1 94 GLU N N 9.921 17.047 -0.159 1.00 . A A . 94 GLU N 1 1
3 4552 1 1 94 GLU O O 11.243 17.076 3.043 1.00 . A A . 94 GLU O 1 1
3 4553 1 1 94 GLU OE1 O 6.110 15.615 2.778 1.00 . A A . 94 GLU OE1 1 1
3 4554 1 1 94 GLU OE2 O 6.452 17.469 1.665 1.00 . A A . 94 GLU OE2 1 1
3 4555 1 1 95 ARG C C 14.143 16.815 2.311 1.00 . A A . 95 ARG C 1 1
3 4556 1 1 95 ARG CA C 13.371 15.522 2.022 1.00 . A A . 95 ARG CA 1 1
3 4557 1 1 95 ARG CB C 14.200 14.593 1.114 1.00 . A A . 95 ARG CB 1 1
3 4558 1 1 95 ARG CD C 16.280 13.185 0.835 1.00 . A A . 95 ARG CD 1 1
3 4559 1 1 95 ARG CG C 15.421 13.982 1.826 1.00 . A A . 95 ARG CG 1 1
3 4560 1 1 95 ARG CZ C 18.310 11.870 1.534 1.00 . A A . 95 ARG CZ 1 1
3 4561 1 1 95 ARG H H 11.847 15.283 0.522 1.00 . A A . 95 ARG H 1 1
3 4562 1 1 95 ARG HA H 13.212 15.026 2.981 1.00 . A A . 95 ARG HA 1 1
3 4563 1 1 95 ARG HB2 H 13.565 13.766 0.786 1.00 . A A . 95 ARG HB2 1 1
3 4564 1 1 95 ARG HB3 H 14.529 15.147 0.231 1.00 . A A . 95 ARG HB3 1 1
3 4565 1 1 95 ARG HD2 H 15.626 12.725 0.093 1.00 . A A . 95 ARG HD2 1 1
3 4566 1 1 95 ARG HD3 H 16.959 13.863 0.315 1.00 . A A . 95 ARG HD3 1 1
3 4567 1 1 95 ARG HE H 16.440 11.351 1.893 1.00 . A A . 95 ARG HE 1 1
3 4568 1 1 95 ARG HG2 H 16.039 14.761 2.275 1.00 . A A . 95 ARG HG2 1 1
3 4569 1 1 95 ARG HG3 H 15.064 13.319 2.614 1.00 . A A . 95 ARG HG3 1 1
3 4570 1 1 95 ARG HH11 H 18.961 13.713 1.084 1.00 . A A . 95 ARG HH11 1 1
3 4571 1 1 95 ARG HH12 H 20.187 12.434 1.247 1.00 . A A . 95 ARG HH12 1 1
3 4572 1 1 95 ARG HH21 H 18.114 9.974 2.171 1.00 . A A . 95 ARG HH21 1 1
3 4573 1 1 95 ARG HH22 H 19.766 10.586 1.901 1.00 . A A . 95 ARG HH22 1 1
3 4574 1 1 95 ARG N N 12.054 15.763 1.397 1.00 . A A . 95 ARG N 1 1
3 4575 1 1 95 ARG NE N 17.014 12.094 1.498 1.00 . A A . 95 ARG NE 1 1
3 4576 1 1 95 ARG NH1 N 19.218 12.727 1.178 1.00 . A A . 95 ARG NH1 1 1
3 4577 1 1 95 ARG NH2 N 18.763 10.731 1.946 1.00 . A A . 95 ARG NH2 1 1
3 4578 1 1 95 ARG O O 14.741 16.943 3.380 1.00 . A A . 95 ARG O 1 1
3 4579 1 1 96 VAL C C 14.243 20.147 2.120 1.00 . A A . 96 VAL C 1 1
3 4580 1 1 96 VAL CA C 14.962 18.978 1.432 1.00 . A A . 96 VAL CA 1 1
3 4581 1 1 96 VAL CB C 15.494 19.356 0.032 1.00 . A A . 96 VAL CB 1 1
3 4582 1 1 96 VAL CG1 C 16.474 20.536 0.092 1.00 . A A . 96 VAL CG1 1 1
3 4583 1 1 96 VAL CG2 C 16.248 18.166 -0.588 1.00 . A A . 96 VAL CG2 1 1
3 4584 1 1 96 VAL H H 13.632 17.571 0.500 1.00 . A A . 96 VAL H 1 1
3 4585 1 1 96 VAL HA H 15.836 18.760 2.047 1.00 . A A . 96 VAL HA 1 1
3 4586 1 1 96 VAL HB H 14.661 19.629 -0.618 1.00 . A A . 96 VAL HB 1 1
3 4587 1 1 96 VAL HG11 H 17.283 20.317 0.792 1.00 . A A . 96 VAL HG11 1 1
3 4588 1 1 96 VAL HG12 H 16.898 20.727 -0.893 1.00 . A A . 96 VAL HG12 1 1
3 4589 1 1 96 VAL HG13 H 15.954 21.440 0.411 1.00 . A A . 96 VAL HG13 1 1
3 4590 1 1 96 VAL HG21 H 16.787 18.476 -1.484 1.00 . A A . 96 VAL HG21 1 1
3 4591 1 1 96 VAL HG22 H 16.941 17.747 0.140 1.00 . A A . 96 VAL HG22 1 1
3 4592 1 1 96 VAL HG23 H 15.553 17.381 -0.875 1.00 . A A . 96 VAL HG23 1 1
3 4593 1 1 96 VAL N N 14.132 17.760 1.367 1.00 . A A . 96 VAL N 1 1
3 4594 1 1 96 VAL O O 14.881 20.877 2.885 1.00 . A A . 96 VAL O 1 1
3 4595 1 1 97 SER C C 11.263 21.123 3.643 1.00 . A A . 97 SER C 1 1
3 4596 1 1 97 SER CA C 12.160 21.456 2.438 1.00 . A A . 97 SER CA 1 1
3 4597 1 1 97 SER CB C 11.339 22.115 1.321 1.00 . A A . 97 SER CB 1 1
3 4598 1 1 97 SER H H 12.451 19.699 1.261 1.00 . A A . 97 SER H 1 1
3 4599 1 1 97 SER HA H 12.856 22.219 2.784 1.00 . A A . 97 SER HA 1 1
3 4600 1 1 97 SER HB2 H 10.550 21.437 0.992 1.00 . A A . 97 SER HB2 1 1
3 4601 1 1 97 SER HB3 H 10.874 23.021 1.714 1.00 . A A . 97 SER HB3 1 1
3 4602 1 1 97 SER HG H 11.635 22.947 -0.444 1.00 . A A . 97 SER HG 1 1
3 4603 1 1 97 SER N N 12.930 20.311 1.914 1.00 . A A . 97 SER N 1 1
3 4604 1 1 97 SER O O 10.837 22.044 4.346 1.00 . A A . 97 SER O 1 1
3 4605 1 1 97 SER OG O 12.169 22.461 0.217 1.00 . A A . 97 SER OG 1 1
3 4606 1 1 98 GLY C C 10.670 19.796 6.461 1.00 . A A . 98 GLY C 1 1
3 4607 1 1 98 GLY CA C 10.136 19.429 5.069 1.00 . A A . 98 GLY CA 1 1
3 4608 1 1 98 GLY H H 11.349 19.097 3.343 1.00 . A A . 98 GLY H 1 1
3 4609 1 1 98 GLY HA2 H 9.151 19.882 4.952 1.00 . A A . 98 GLY HA2 1 1
3 4610 1 1 98 GLY HA3 H 10.018 18.345 5.038 1.00 . A A . 98 GLY HA3 1 1
3 4611 1 1 98 GLY N N 10.996 19.841 3.942 1.00 . A A . 98 GLY N 1 1
3 4612 1 1 98 GLY O O 9.891 19.903 7.411 1.00 . A A . 98 GLY O 1 1
3 4613 1 1 99 SER C C 12.144 21.817 8.427 1.00 . A A . 99 SER C 1 1
3 4614 1 1 99 SER CA C 12.653 20.493 7.823 1.00 . A A . 99 SER CA 1 1
3 4615 1 1 99 SER CB C 14.163 20.601 7.576 1.00 . A A . 99 SER CB 1 1
3 4616 1 1 99 SER H H 12.562 19.931 5.772 1.00 . A A . 99 SER H 1 1
3 4617 1 1 99 SER HA H 12.488 19.713 8.567 1.00 . A A . 99 SER HA 1 1
3 4618 1 1 99 SER HB2 H 14.358 21.431 6.895 1.00 . A A . 99 SER HB2 1 1
3 4619 1 1 99 SER HB3 H 14.667 20.799 8.524 1.00 . A A . 99 SER HB3 1 1
3 4620 1 1 99 SER HG H 15.647 19.485 6.915 1.00 . A A . 99 SER HG 1 1
3 4621 1 1 99 SER N N 11.972 20.081 6.580 1.00 . A A . 99 SER N 1 1
3 4622 1 1 99 SER O O 12.487 22.143 9.567 1.00 . A A . 99 SER O 1 1
3 4623 1 1 99 SER OG O 14.676 19.401 7.010 1.00 . A A . 99 SER OG 1 1
3 4624 1 1 100 THR C C 9.556 23.451 9.282 1.00 . A A . 100 THR C 1 1
3 4625 1 1 100 THR CA C 10.622 23.777 8.214 1.00 . A A . 100 THR CA 1 1
3 4626 1 1 100 THR CB C 10.016 24.574 7.037 1.00 . A A . 100 THR CB 1 1
3 4627 1 1 100 THR CG2 C 8.767 23.933 6.420 1.00 . A A . 100 THR CG2 1 1
3 4628 1 1 100 THR H H 11.117 22.286 6.750 1.00 . A A . 100 THR H 1 1
3 4629 1 1 100 THR HA H 11.371 24.411 8.692 1.00 . A A . 100 THR HA 1 1
3 4630 1 1 100 THR HB H 10.773 24.659 6.258 1.00 . A A . 100 THR HB 1 1
3 4631 1 1 100 THR HG1 H 10.474 26.397 7.596 1.00 . A A . 100 THR HG1 1 1
3 4632 1 1 100 THR HG21 H 8.490 24.486 5.522 1.00 . A A . 100 THR HG21 1 1
3 4633 1 1 100 THR HG22 H 8.968 22.898 6.144 1.00 . A A . 100 THR HG22 1 1
3 4634 1 1 100 THR HG23 H 7.939 23.963 7.127 1.00 . A A . 100 THR HG23 1 1
3 4635 1 1 100 THR N N 11.312 22.577 7.699 1.00 . A A . 100 THR N 1 1
3 4636 1 1 100 THR O O 9.235 24.301 10.117 1.00 . A A . 100 THR O 1 1
3 4637 1 1 100 THR OG1 O 9.658 25.883 7.439 1.00 . A A . 100 THR OG1 1 1
3 4638 1 1 101 ALA C C 8.621 21.492 11.665 1.00 . A A . 101 ALA C 1 1
3 4639 1 1 101 ALA CA C 8.029 21.762 10.263 1.00 . A A . 101 ALA CA 1 1
3 4640 1 1 101 ALA CB C 7.332 20.518 9.696 1.00 . A A . 101 ALA CB 1 1
3 4641 1 1 101 ALA H H 9.359 21.545 8.615 1.00 . A A . 101 ALA H 1 1
3 4642 1 1 101 ALA HA H 7.273 22.544 10.367 1.00 . A A . 101 ALA HA 1 1
3 4643 1 1 101 ALA HB1 H 6.896 20.744 8.721 1.00 . A A . 101 ALA HB1 1 1
3 4644 1 1 101 ALA HB2 H 8.050 19.706 9.590 1.00 . A A . 101 ALA HB2 1 1
3 4645 1 1 101 ALA HB3 H 6.533 20.201 10.367 1.00 . A A . 101 ALA HB3 1 1
3 4646 1 1 101 ALA N N 9.030 22.219 9.296 1.00 . A A . 101 ALA N 1 1
3 4647 1 1 101 ALA O O 9.794 21.132 11.806 1.00 . A A . 101 ALA O 1 1
3 4648 1 1 102 GLN C C 8.277 19.905 14.475 1.00 . A A . 102 GLN C 1 1
3 4649 1 1 102 GLN CA C 8.187 21.405 14.108 1.00 . A A . 102 GLN CA 1 1
3 4650 1 1 102 GLN CB C 7.199 22.170 15.007 1.00 . A A . 102 GLN CB 1 1
3 4651 1 1 102 GLN CD C 6.712 23.083 17.364 1.00 . A A . 102 GLN CD 1 1
3 4652 1 1 102 GLN CG C 7.632 22.231 16.484 1.00 . A A . 102 GLN CG 1 1
3 4653 1 1 102 GLN H H 6.846 21.942 12.530 1.00 . A A . 102 GLN H 1 1
3 4654 1 1 102 GLN HA H 9.176 21.835 14.259 1.00 . A A . 102 GLN HA 1 1
3 4655 1 1 102 GLN HB2 H 7.119 23.192 14.636 1.00 . A A . 102 GLN HB2 1 1
3 4656 1 1 102 GLN HB3 H 6.217 21.700 14.939 1.00 . A A . 102 GLN HB3 1 1
3 4657 1 1 102 GLN HE21 H 7.875 22.814 19.001 1.00 . A A . 102 GLN HE21 1 1
3 4658 1 1 102 GLN HE22 H 6.435 23.802 19.218 1.00 . A A . 102 GLN HE22 1 1
3 4659 1 1 102 GLN HG2 H 7.653 21.223 16.899 1.00 . A A . 102 GLN HG2 1 1
3 4660 1 1 102 GLN HG3 H 8.640 22.646 16.539 1.00 . A A . 102 GLN HG3 1 1
3 4661 1 1 102 GLN N N 7.791 21.629 12.708 1.00 . A A . 102 GLN N 1 1
3 4662 1 1 102 GLN NE2 N 7.037 23.242 18.632 1.00 . A A . 102 GLN NE2 1 1
3 4663 1 1 102 GLN O O 9.048 19.526 15.361 1.00 . A A . 102 GLN O 1 1
3 4664 1 1 102 GLN OE1 O 5.691 23.621 16.949 1.00 . A A . 102 GLN OE1 1 1
3 4665 1 1 103 SER C C 8.754 16.862 13.685 1.00 . A A . 103 SER C 1 1
3 4666 1 1 103 SER CA C 7.449 17.594 14.044 1.00 . A A . 103 SER CA 1 1
3 4667 1 1 103 SER CB C 6.287 16.965 13.261 1.00 . A A . 103 SER CB 1 1
3 4668 1 1 103 SER H H 6.882 19.419 13.097 1.00 . A A . 103 SER H 1 1
3 4669 1 1 103 SER HA H 7.256 17.438 15.105 1.00 . A A . 103 SER HA 1 1
3 4670 1 1 103 SER HB2 H 6.477 17.057 12.190 1.00 . A A . 103 SER HB2 1 1
3 4671 1 1 103 SER HB3 H 6.221 15.904 13.514 1.00 . A A . 103 SER HB3 1 1
3 4672 1 1 103 SER HG H 4.331 17.162 13.104 1.00 . A A . 103 SER HG 1 1
3 4673 1 1 103 SER N N 7.508 19.047 13.794 1.00 . A A . 103 SER N 1 1
3 4674 1 1 103 SER O O 9.461 17.249 12.747 1.00 . A A . 103 SER O 1 1
3 4675 1 1 103 SER OG O 5.058 17.605 13.590 1.00 . A A . 103 SER OG 1 1
3 4676 1 1 104 ALA C C 9.866 13.411 14.484 1.00 . A A . 104 ALA C 1 1
3 4677 1 1 104 ALA CA C 10.210 14.895 14.222 1.00 . A A . 104 ALA CA 1 1
3 4678 1 1 104 ALA CB C 11.353 15.389 15.124 1.00 . A A . 104 ALA CB 1 1
3 4679 1 1 104 ALA H H 8.405 15.512 15.148 1.00 . A A . 104 ALA H 1 1
3 4680 1 1 104 ALA HA H 10.544 14.963 13.185 1.00 . A A . 104 ALA HA 1 1
3 4681 1 1 104 ALA HB1 H 11.054 15.334 16.172 1.00 . A A . 104 ALA HB1 1 1
3 4682 1 1 104 ALA HB2 H 12.232 14.762 14.974 1.00 . A A . 104 ALA HB2 1 1
3 4683 1 1 104 ALA HB3 H 11.612 16.420 14.875 1.00 . A A . 104 ALA HB3 1 1
3 4684 1 1 104 ALA N N 9.046 15.773 14.411 1.00 . A A . 104 ALA N 1 1
3 4685 1 1 104 ALA O O 10.288 12.549 13.677 1.00 . A A . 104 ALA O 1 1
3 4686 1 1 104 ALA OXT O 9.168 13.109 15.482 1.00 . A A . 104 ALA OXT 1 1
4 4687 1 1 1 SER C C 6.448 1.043 -17.587 1.00 . A A . 1 SER C 1 1
4 4688 1 1 1 SER CA C 5.794 0.216 -18.701 1.00 . A A . 1 SER CA 1 1
4 4689 1 1 1 SER CB C 4.752 -0.751 -18.115 1.00 . A A . 1 SER CB 1 1
4 4690 1 1 1 SER H1 H 7.427 0.131 -19.984 1.00 . A A . 1 SER H1 1 1
4 4691 1 1 1 SER H2 H 7.344 -1.144 -18.955 1.00 . A A . 1 SER H2 1 1
4 4692 1 1 1 SER H3 H 6.328 -1.057 -20.236 1.00 . A A . 1 SER H3 1 1
4 4693 1 1 1 SER HA H 5.261 0.907 -19.358 1.00 . A A . 1 SER HA 1 1
4 4694 1 1 1 SER HB2 H 5.228 -1.444 -17.416 1.00 . A A . 1 SER HB2 1 1
4 4695 1 1 1 SER HB3 H 3.980 -0.190 -17.583 1.00 . A A . 1 SER HB3 1 1
4 4696 1 1 1 SER HG H 3.479 -2.091 -18.796 1.00 . A A . 1 SER HG 1 1
4 4697 1 1 1 SER N N 6.799 -0.514 -19.526 1.00 . A A . 1 SER N 1 1
4 4698 1 1 1 SER O O 7.502 0.662 -17.081 1.00 . A A . 1 SER O 1 1
4 4699 1 1 1 SER OG O 4.149 -1.483 -19.172 1.00 . A A . 1 SER OG 1 1
4 4700 1 1 2 VAL C C 5.616 3.333 -14.922 1.00 . A A . 2 VAL C 1 1
4 4701 1 1 2 VAL CA C 6.412 3.153 -16.228 1.00 . A A . 2 VAL CA 1 1
4 4702 1 1 2 VAL CB C 6.665 4.526 -16.897 1.00 . A A . 2 VAL CB 1 1
4 4703 1 1 2 VAL CG1 C 7.622 4.401 -18.089 1.00 . A A . 2 VAL CG1 1 1
4 4704 1 1 2 VAL CG2 C 5.377 5.218 -17.366 1.00 . A A . 2 VAL CG2 1 1
4 4705 1 1 2 VAL H H 4.979 2.444 -17.670 1.00 . A A . 2 VAL H 1 1
4 4706 1 1 2 VAL HA H 7.391 2.791 -15.905 1.00 . A A . 2 VAL HA 1 1
4 4707 1 1 2 VAL HB H 7.150 5.173 -16.170 1.00 . A A . 2 VAL HB 1 1
4 4708 1 1 2 VAL HG11 H 8.540 3.904 -17.773 1.00 . A A . 2 VAL HG11 1 1
4 4709 1 1 2 VAL HG12 H 7.165 3.833 -18.897 1.00 . A A . 2 VAL HG12 1 1
4 4710 1 1 2 VAL HG13 H 7.877 5.397 -18.456 1.00 . A A . 2 VAL HG13 1 1
4 4711 1 1 2 VAL HG21 H 4.694 5.358 -16.526 1.00 . A A . 2 VAL HG21 1 1
4 4712 1 1 2 VAL HG22 H 5.624 6.201 -17.766 1.00 . A A . 2 VAL HG22 1 1
4 4713 1 1 2 VAL HG23 H 4.883 4.637 -18.145 1.00 . A A . 2 VAL HG23 1 1
4 4714 1 1 2 VAL N N 5.837 2.176 -17.196 1.00 . A A . 2 VAL N 1 1
4 4715 1 1 2 VAL O O 6.026 4.110 -14.062 1.00 . A A . 2 VAL O 1 1
4 4716 1 1 3 SER C C 4.047 2.356 -12.292 1.00 . A A . 3 SER C 1 1
4 4717 1 1 3 SER CA C 3.542 2.865 -13.644 1.00 . A A . 3 SER CA 1 1
4 4718 1 1 3 SER CB C 2.180 2.250 -13.979 1.00 . A A . 3 SER CB 1 1
4 4719 1 1 3 SER H H 4.232 1.963 -15.463 1.00 . A A . 3 SER H 1 1
4 4720 1 1 3 SER HA H 3.406 3.941 -13.533 1.00 . A A . 3 SER HA 1 1
4 4721 1 1 3 SER HB2 H 1.700 2.845 -14.755 1.00 . A A . 3 SER HB2 1 1
4 4722 1 1 3 SER HB3 H 2.323 1.236 -14.348 1.00 . A A . 3 SER HB3 1 1
4 4723 1 1 3 SER HG H 0.426 2.060 -13.112 1.00 . A A . 3 SER HG 1 1
4 4724 1 1 3 SER N N 4.483 2.640 -14.757 1.00 . A A . 3 SER N 1 1
4 4725 1 1 3 SER O O 4.500 1.219 -12.164 1.00 . A A . 3 SER O 1 1
4 4726 1 1 3 SER OG O 1.355 2.201 -12.826 1.00 . A A . 3 SER OG 1 1
4 4727 1 1 4 ILE C C 3.024 2.072 -9.208 1.00 . A A . 4 ILE C 1 1
4 4728 1 1 4 ILE CA C 4.181 2.847 -9.856 1.00 . A A . 4 ILE CA 1 1
4 4729 1 1 4 ILE CB C 4.571 4.114 -9.048 1.00 . A A . 4 ILE CB 1 1
4 4730 1 1 4 ILE CD1 C 6.620 4.712 -10.561 1.00 . A A . 4 ILE CD1 1 1
4 4731 1 1 4 ILE CG1 C 5.345 5.192 -9.850 1.00 . A A . 4 ILE CG1 1 1
4 4732 1 1 4 ILE CG2 C 5.392 3.725 -7.803 1.00 . A A . 4 ILE CG2 1 1
4 4733 1 1 4 ILE H H 3.426 4.077 -11.432 1.00 . A A . 4 ILE H 1 1
4 4734 1 1 4 ILE HA H 5.047 2.183 -9.857 1.00 . A A . 4 ILE HA 1 1
4 4735 1 1 4 ILE HB H 3.651 4.588 -8.700 1.00 . A A . 4 ILE HB 1 1
4 4736 1 1 4 ILE HD11 H 6.395 3.907 -11.258 1.00 . A A . 4 ILE HD11 1 1
4 4737 1 1 4 ILE HD12 H 7.039 5.541 -11.126 1.00 . A A . 4 ILE HD12 1 1
4 4738 1 1 4 ILE HD13 H 7.358 4.372 -9.833 1.00 . A A . 4 ILE HD13 1 1
4 4739 1 1 4 ILE HG12 H 4.675 5.613 -10.600 1.00 . A A . 4 ILE HG12 1 1
4 4740 1 1 4 ILE HG13 H 5.614 6.009 -9.181 1.00 . A A . 4 ILE HG13 1 1
4 4741 1 1 4 ILE HG21 H 5.678 4.620 -7.245 1.00 . A A . 4 ILE HG21 1 1
4 4742 1 1 4 ILE HG22 H 4.805 3.088 -7.142 1.00 . A A . 4 ILE HG22 1 1
4 4743 1 1 4 ILE HG23 H 6.297 3.184 -8.092 1.00 . A A . 4 ILE HG23 1 1
4 4744 1 1 4 ILE N N 3.866 3.180 -11.255 1.00 . A A . 4 ILE N 1 1
4 4745 1 1 4 ILE O O 3.219 1.386 -8.210 1.00 . A A . 4 ILE O 1 1
4 4746 1 1 5 LEU C C 0.895 -0.188 -9.923 1.00 . A A . 5 LEU C 1 1
4 4747 1 1 5 LEU CA C 0.698 1.249 -9.403 1.00 . A A . 5 LEU CA 1 1
4 4748 1 1 5 LEU CB C -0.618 1.869 -9.918 1.00 . A A . 5 LEU CB 1 1
4 4749 1 1 5 LEU CD1 C -2.069 3.931 -9.965 1.00 . A A . 5 LEU CD1 1 1
4 4750 1 1 5 LEU CD2 C -1.672 2.792 -7.806 1.00 . A A . 5 LEU CD2 1 1
4 4751 1 1 5 LEU CG C -1.043 3.139 -9.155 1.00 . A A . 5 LEU CG 1 1
4 4752 1 1 5 LEU H H 1.700 2.732 -10.591 1.00 . A A . 5 LEU H 1 1
4 4753 1 1 5 LEU HA H 0.656 1.178 -8.314 1.00 . A A . 5 LEU HA 1 1
4 4754 1 1 5 LEU HB2 H -0.505 2.108 -10.977 1.00 . A A . 5 LEU HB2 1 1
4 4755 1 1 5 LEU HB3 H -1.420 1.133 -9.836 1.00 . A A . 5 LEU HB3 1 1
4 4756 1 1 5 LEU HD11 H -2.357 4.830 -9.421 1.00 . A A . 5 LEU HD11 1 1
4 4757 1 1 5 LEU HD12 H -1.631 4.227 -10.917 1.00 . A A . 5 LEU HD12 1 1
4 4758 1 1 5 LEU HD13 H -2.954 3.322 -10.152 1.00 . A A . 5 LEU HD13 1 1
4 4759 1 1 5 LEU HD21 H -0.964 2.241 -7.191 1.00 . A A . 5 LEU HD21 1 1
4 4760 1 1 5 LEU HD22 H -1.947 3.708 -7.282 1.00 . A A . 5 LEU HD22 1 1
4 4761 1 1 5 LEU HD23 H -2.567 2.186 -7.947 1.00 . A A . 5 LEU HD23 1 1
4 4762 1 1 5 LEU HG H -0.177 3.774 -8.986 1.00 . A A . 5 LEU HG 1 1
4 4763 1 1 5 LEU N N 1.820 2.115 -9.790 1.00 . A A . 5 LEU N 1 1
4 4764 1 1 5 LEU O O 0.530 -1.138 -9.234 1.00 . A A . 5 LEU O 1 1
4 4765 1 1 6 ARG C C 3.189 -2.249 -11.086 1.00 . A A . 6 ARG C 1 1
4 4766 1 1 6 ARG CA C 1.873 -1.690 -11.647 1.00 . A A . 6 ARG CA 1 1
4 4767 1 1 6 ARG CB C 1.906 -1.642 -13.185 1.00 . A A . 6 ARG CB 1 1
4 4768 1 1 6 ARG CD C 0.540 -1.392 -15.309 1.00 . A A . 6 ARG CD 1 1
4 4769 1 1 6 ARG CG C 0.516 -1.348 -13.776 1.00 . A A . 6 ARG CG 1 1
4 4770 1 1 6 ARG CZ C -1.781 -1.927 -16.115 1.00 . A A . 6 ARG CZ 1 1
4 4771 1 1 6 ARG H H 1.755 0.472 -11.630 1.00 . A A . 6 ARG H 1 1
4 4772 1 1 6 ARG HA H 1.100 -2.409 -11.357 1.00 . A A . 6 ARG HA 1 1
4 4773 1 1 6 ARG HB2 H 2.621 -0.886 -13.511 1.00 . A A . 6 ARG HB2 1 1
4 4774 1 1 6 ARG HB3 H 2.243 -2.613 -13.556 1.00 . A A . 6 ARG HB3 1 1
4 4775 1 1 6 ARG HD2 H 1.258 -0.653 -15.669 1.00 . A A . 6 ARG HD2 1 1
4 4776 1 1 6 ARG HD3 H 0.880 -2.371 -15.647 1.00 . A A . 6 ARG HD3 1 1
4 4777 1 1 6 ARG HE H -0.965 -0.118 -16.112 1.00 . A A . 6 ARG HE 1 1
4 4778 1 1 6 ARG HG2 H -0.191 -2.092 -13.408 1.00 . A A . 6 ARG HG2 1 1
4 4779 1 1 6 ARG HG3 H 0.180 -0.361 -13.458 1.00 . A A . 6 ARG HG3 1 1
4 4780 1 1 6 ARG HH11 H -0.841 -3.570 -15.472 1.00 . A A . 6 ARG HH11 1 1
4 4781 1 1 6 ARG HH12 H -2.462 -3.822 -16.050 1.00 . A A . 6 ARG HH12 1 1
4 4782 1 1 6 ARG HH21 H -3.010 -0.520 -16.844 1.00 . A A . 6 ARG HH21 1 1
4 4783 1 1 6 ARG HH22 H -3.658 -2.134 -16.806 1.00 . A A . 6 ARG HH22 1 1
4 4784 1 1 6 ARG N N 1.524 -0.361 -11.095 1.00 . A A . 6 ARG N 1 1
4 4785 1 1 6 ARG NE N -0.790 -1.084 -15.875 1.00 . A A . 6 ARG NE 1 1
4 4786 1 1 6 ARG NH1 N -1.692 -3.203 -15.858 1.00 . A A . 6 ARG NH1 1 1
4 4787 1 1 6 ARG NH2 N -2.898 -1.497 -16.623 1.00 . A A . 6 ARG NH2 1 1
4 4788 1 1 6 ARG O O 3.284 -3.457 -10.871 1.00 . A A . 6 ARG O 1 1
4 4789 1 1 7 SER C C 5.813 -0.813 -9.059 1.00 . A A . 7 SER C 1 1
4 4790 1 1 7 SER CA C 5.491 -1.693 -10.276 1.00 . A A . 7 SER CA 1 1
4 4791 1 1 7 SER CB C 6.556 -1.554 -11.375 1.00 . A A . 7 SER CB 1 1
4 4792 1 1 7 SER H H 4.003 -0.415 -11.107 1.00 . A A . 7 SER H 1 1
4 4793 1 1 7 SER HA H 5.510 -2.730 -9.939 1.00 . A A . 7 SER HA 1 1
4 4794 1 1 7 SER HB2 H 6.560 -0.530 -11.758 1.00 . A A . 7 SER HB2 1 1
4 4795 1 1 7 SER HB3 H 7.536 -1.772 -10.948 1.00 . A A . 7 SER HB3 1 1
4 4796 1 1 7 SER HG H 6.987 -2.350 -13.126 1.00 . A A . 7 SER HG 1 1
4 4797 1 1 7 SER N N 4.155 -1.369 -10.810 1.00 . A A . 7 SER N 1 1
4 4798 1 1 7 SER O O 6.587 0.143 -9.137 1.00 . A A . 7 SER O 1 1
4 4799 1 1 7 SER OG O 6.298 -2.463 -12.440 1.00 . A A . 7 SER OG 1 1
4 4800 1 1 8 SER C C 6.673 -0.631 -5.986 1.00 . A A . 8 SER C 1 1
4 4801 1 1 8 SER CA C 5.313 -0.385 -6.661 1.00 . A A . 8 SER CA 1 1
4 4802 1 1 8 SER CB C 4.177 -0.748 -5.697 1.00 . A A . 8 SER CB 1 1
4 4803 1 1 8 SER H H 4.608 -1.960 -7.924 1.00 . A A . 8 SER H 1 1
4 4804 1 1 8 SER HA H 5.239 0.680 -6.879 1.00 . A A . 8 SER HA 1 1
4 4805 1 1 8 SER HB2 H 4.272 -1.787 -5.388 1.00 . A A . 8 SER HB2 1 1
4 4806 1 1 8 SER HB3 H 4.241 -0.111 -4.815 1.00 . A A . 8 SER HB3 1 1
4 4807 1 1 8 SER HG H 2.992 0.066 -7.046 1.00 . A A . 8 SER HG 1 1
4 4808 1 1 8 SER N N 5.172 -1.115 -7.928 1.00 . A A . 8 SER N 1 1
4 4809 1 1 8 SER O O 7.229 -1.728 -6.062 1.00 . A A . 8 SER O 1 1
4 4810 1 1 8 SER OG O 2.905 -0.574 -6.303 1.00 . A A . 8 SER OG 1 1
4 4811 1 1 9 VAL C C 8.251 0.961 -3.100 1.00 . A A . 9 VAL C 1 1
4 4812 1 1 9 VAL CA C 8.438 0.354 -4.499 1.00 . A A . 9 VAL CA 1 1
4 4813 1 1 9 VAL CB C 9.602 1.050 -5.245 1.00 . A A . 9 VAL CB 1 1
4 4814 1 1 9 VAL CG1 C 9.971 0.301 -6.532 1.00 . A A . 9 VAL CG1 1 1
4 4815 1 1 9 VAL CG2 C 9.316 2.514 -5.605 1.00 . A A . 9 VAL CG2 1 1
4 4816 1 1 9 VAL H H 6.652 1.249 -5.239 1.00 . A A . 9 VAL H 1 1
4 4817 1 1 9 VAL HA H 8.726 -0.687 -4.351 1.00 . A A . 9 VAL HA 1 1
4 4818 1 1 9 VAL HB H 10.478 1.030 -4.600 1.00 . A A . 9 VAL HB 1 1
4 4819 1 1 9 VAL HG11 H 10.861 0.749 -6.975 1.00 . A A . 9 VAL HG11 1 1
4 4820 1 1 9 VAL HG12 H 10.186 -0.745 -6.306 1.00 . A A . 9 VAL HG12 1 1
4 4821 1 1 9 VAL HG13 H 9.155 0.347 -7.253 1.00 . A A . 9 VAL HG13 1 1
4 4822 1 1 9 VAL HG21 H 8.490 2.582 -6.313 1.00 . A A . 9 VAL HG21 1 1
4 4823 1 1 9 VAL HG22 H 9.073 3.085 -4.708 1.00 . A A . 9 VAL HG22 1 1
4 4824 1 1 9 VAL HG23 H 10.202 2.958 -6.060 1.00 . A A . 9 VAL HG23 1 1
4 4825 1 1 9 VAL N N 7.180 0.387 -5.277 1.00 . A A . 9 VAL N 1 1
4 4826 1 1 9 VAL O O 7.363 1.788 -2.886 1.00 . A A . 9 VAL O 1 1
4 4827 1 1 10 ASN C C 9.754 2.476 -0.683 1.00 . A A . 10 ASN C 1 1
4 4828 1 1 10 ASN CA C 9.085 1.086 -0.769 1.00 . A A . 10 ASN CA 1 1
4 4829 1 1 10 ASN CB C 9.763 0.041 0.142 1.00 . A A . 10 ASN CB 1 1
4 4830 1 1 10 ASN CG C 9.726 0.412 1.616 1.00 . A A . 10 ASN CG 1 1
4 4831 1 1 10 ASN H H 9.805 -0.121 -2.378 1.00 . A A . 10 ASN H 1 1
4 4832 1 1 10 ASN HA H 8.044 1.199 -0.453 1.00 . A A . 10 ASN HA 1 1
4 4833 1 1 10 ASN HB2 H 9.270 -0.923 0.020 1.00 . A A . 10 ASN HB2 1 1
4 4834 1 1 10 ASN HB3 H 10.809 -0.083 -0.151 1.00 . A A . 10 ASN HB3 1 1
4 4835 1 1 10 ASN HD21 H 7.831 -0.259 1.861 1.00 . A A . 10 ASN HD21 1 1
4 4836 1 1 10 ASN HD22 H 8.596 0.473 3.264 1.00 . A A . 10 ASN HD22 1 1
4 4837 1 1 10 ASN N N 9.094 0.559 -2.143 1.00 . A A . 10 ASN N 1 1
4 4838 1 1 10 ASN ND2 N 8.626 0.193 2.292 1.00 . A A . 10 ASN ND2 1 1
4 4839 1 1 10 ASN O O 10.662 2.785 -1.458 1.00 . A A . 10 ASN O 1 1
4 4840 1 1 10 ASN OD1 O 10.682 0.935 2.168 1.00 . A A . 10 ASN OD1 1 1
4 4841 1 1 11 HIS C C 11.502 4.568 0.692 1.00 . A A . 11 HIS C 1 1
4 4842 1 1 11 HIS CA C 9.970 4.616 0.568 1.00 . A A . 11 HIS CA 1 1
4 4843 1 1 11 HIS CB C 9.339 5.210 1.843 1.00 . A A . 11 HIS CB 1 1
4 4844 1 1 11 HIS CD2 C 10.353 7.563 1.640 1.00 . A A . 11 HIS CD2 1 1
4 4845 1 1 11 HIS CE1 C 11.103 7.815 3.701 1.00 . A A . 11 HIS CE1 1 1
4 4846 1 1 11 HIS CG C 10.028 6.450 2.367 1.00 . A A . 11 HIS CG 1 1
4 4847 1 1 11 HIS H H 8.605 2.999 0.906 1.00 . A A . 11 HIS H 1 1
4 4848 1 1 11 HIS HA H 9.745 5.278 -0.270 1.00 . A A . 11 HIS HA 1 1
4 4849 1 1 11 HIS HB2 H 8.295 5.451 1.643 1.00 . A A . 11 HIS HB2 1 1
4 4850 1 1 11 HIS HB3 H 9.363 4.453 2.630 1.00 . A A . 11 HIS HB3 1 1
4 4851 1 1 11 HIS HD2 H 10.162 7.719 0.587 1.00 . A A . 11 HIS HD2 1 1
4 4852 1 1 11 HIS HE1 H 11.586 8.246 4.572 1.00 . A A . 11 HIS HE1 1 1
4 4853 1 1 11 HIS HE2 H 11.443 9.304 2.268 1.00 . A A . 11 HIS HE2 1 1
4 4854 1 1 11 HIS N N 9.372 3.291 0.310 1.00 . A A . 11 HIS N 1 1
4 4855 1 1 11 HIS ND1 N 10.505 6.611 3.671 1.00 . A A . 11 HIS ND1 1 1
4 4856 1 1 11 HIS NE2 N 11.031 8.406 2.497 1.00 . A A . 11 HIS NE2 1 1
4 4857 1 1 11 HIS O O 12.175 5.436 0.139 1.00 . A A . 11 HIS O 1 1
4 4858 1 1 12 ARG C C 14.270 3.233 0.157 1.00 . A A . 12 ARG C 1 1
4 4859 1 1 12 ARG CA C 13.523 3.369 1.489 1.00 . A A . 12 ARG CA 1 1
4 4860 1 1 12 ARG CB C 13.824 2.163 2.395 1.00 . A A . 12 ARG CB 1 1
4 4861 1 1 12 ARG CD C 13.503 1.131 4.699 1.00 . A A . 12 ARG CD 1 1
4 4862 1 1 12 ARG CG C 13.359 2.393 3.842 1.00 . A A . 12 ARG CG 1 1
4 4863 1 1 12 ARG CZ C 12.468 -1.150 4.757 1.00 . A A . 12 ARG CZ 1 1
4 4864 1 1 12 ARG H H 11.458 2.827 1.744 1.00 . A A . 12 ARG H 1 1
4 4865 1 1 12 ARG HA H 13.927 4.265 1.966 1.00 . A A . 12 ARG HA 1 1
4 4866 1 1 12 ARG HB2 H 13.346 1.279 1.974 1.00 . A A . 12 ARG HB2 1 1
4 4867 1 1 12 ARG HB3 H 14.903 1.988 2.407 1.00 . A A . 12 ARG HB3 1 1
4 4868 1 1 12 ARG HD2 H 14.529 0.763 4.613 1.00 . A A . 12 ARG HD2 1 1
4 4869 1 1 12 ARG HD3 H 13.314 1.404 5.739 1.00 . A A . 12 ARG HD3 1 1
4 4870 1 1 12 ARG HE H 11.858 0.346 3.585 1.00 . A A . 12 ARG HE 1 1
4 4871 1 1 12 ARG HG2 H 13.966 3.184 4.283 1.00 . A A . 12 ARG HG2 1 1
4 4872 1 1 12 ARG HG3 H 12.317 2.710 3.865 1.00 . A A . 12 ARG HG3 1 1
4 4873 1 1 12 ARG HH11 H 13.982 -0.972 6.047 1.00 . A A . 12 ARG HH11 1 1
4 4874 1 1 12 ARG HH12 H 13.206 -2.531 6.024 1.00 . A A . 12 ARG HH12 1 1
4 4875 1 1 12 ARG HH21 H 10.921 -1.686 3.594 1.00 . A A . 12 ARG HH21 1 1
4 4876 1 1 12 ARG HH22 H 11.511 -2.915 4.668 1.00 . A A . 12 ARG HH22 1 1
4 4877 1 1 12 ARG N N 12.062 3.526 1.325 1.00 . A A . 12 ARG N 1 1
4 4878 1 1 12 ARG NE N 12.544 0.085 4.288 1.00 . A A . 12 ARG NE 1 1
4 4879 1 1 12 ARG NH1 N 13.280 -1.589 5.675 1.00 . A A . 12 ARG NH1 1 1
4 4880 1 1 12 ARG NH2 N 11.567 -1.976 4.309 1.00 . A A . 12 ARG NH2 1 1
4 4881 1 1 12 ARG O O 15.397 3.707 0.050 1.00 . A A . 12 ARG O 1 1
4 4882 1 1 13 GLU C C 14.256 3.906 -2.931 1.00 . A A . 13 GLU C 1 1
4 4883 1 1 13 GLU CA C 14.237 2.549 -2.211 1.00 . A A . 13 GLU CA 1 1
4 4884 1 1 13 GLU CB C 13.491 1.504 -3.058 1.00 . A A . 13 GLU CB 1 1
4 4885 1 1 13 GLU CD C 15.091 -0.448 -2.701 1.00 . A A . 13 GLU CD 1 1
4 4886 1 1 13 GLU CG C 13.652 0.077 -2.520 1.00 . A A . 13 GLU CG 1 1
4 4887 1 1 13 GLU H H 12.686 2.334 -0.746 1.00 . A A . 13 GLU H 1 1
4 4888 1 1 13 GLU HA H 15.270 2.215 -2.108 1.00 . A A . 13 GLU HA 1 1
4 4889 1 1 13 GLU HB2 H 12.432 1.754 -3.081 1.00 . A A . 13 GLU HB2 1 1
4 4890 1 1 13 GLU HB3 H 13.863 1.535 -4.083 1.00 . A A . 13 GLU HB3 1 1
4 4891 1 1 13 GLU HG2 H 13.371 0.054 -1.466 1.00 . A A . 13 GLU HG2 1 1
4 4892 1 1 13 GLU HG3 H 12.959 -0.576 -3.056 1.00 . A A . 13 GLU HG3 1 1
4 4893 1 1 13 GLU N N 13.638 2.655 -0.871 1.00 . A A . 13 GLU N 1 1
4 4894 1 1 13 GLU O O 15.262 4.265 -3.538 1.00 . A A . 13 GLU O 1 1
4 4895 1 1 13 GLU OE1 O 15.450 -0.871 -3.829 1.00 . A A . 13 GLU OE1 1 1
4 4896 1 1 13 GLU OE2 O 15.874 -0.443 -1.720 1.00 . A A . 13 GLU OE2 1 1
4 4897 1 1 14 VAL C C 14.091 6.989 -2.641 1.00 . A A . 14 VAL C 1 1
4 4898 1 1 14 VAL CA C 13.099 6.062 -3.359 1.00 . A A . 14 VAL CA 1 1
4 4899 1 1 14 VAL CB C 11.668 6.629 -3.261 1.00 . A A . 14 VAL CB 1 1
4 4900 1 1 14 VAL CG1 C 11.549 7.991 -3.955 1.00 . A A . 14 VAL CG1 1 1
4 4901 1 1 14 VAL CG2 C 10.636 5.700 -3.913 1.00 . A A . 14 VAL CG2 1 1
4 4902 1 1 14 VAL H H 12.361 4.320 -2.318 1.00 . A A . 14 VAL H 1 1
4 4903 1 1 14 VAL HA H 13.387 6.032 -4.412 1.00 . A A . 14 VAL HA 1 1
4 4904 1 1 14 VAL HB H 11.403 6.752 -2.211 1.00 . A A . 14 VAL HB 1 1
4 4905 1 1 14 VAL HG11 H 12.253 8.709 -3.533 1.00 . A A . 14 VAL HG11 1 1
4 4906 1 1 14 VAL HG12 H 11.737 7.885 -5.023 1.00 . A A . 14 VAL HG12 1 1
4 4907 1 1 14 VAL HG13 H 10.545 8.390 -3.811 1.00 . A A . 14 VAL HG13 1 1
4 4908 1 1 14 VAL HG21 H 10.900 5.512 -4.956 1.00 . A A . 14 VAL HG21 1 1
4 4909 1 1 14 VAL HG22 H 10.582 4.748 -3.384 1.00 . A A . 14 VAL HG22 1 1
4 4910 1 1 14 VAL HG23 H 9.645 6.159 -3.876 1.00 . A A . 14 VAL HG23 1 1
4 4911 1 1 14 VAL N N 13.174 4.689 -2.812 1.00 . A A . 14 VAL N 1 1
4 4912 1 1 14 VAL O O 14.822 7.744 -3.281 1.00 . A A . 14 VAL O 1 1
4 4913 1 1 15 ASP C C 16.556 7.325 -0.797 1.00 . A A . 15 ASP C 1 1
4 4914 1 1 15 ASP CA C 15.089 7.679 -0.490 1.00 . A A . 15 ASP CA 1 1
4 4915 1 1 15 ASP CB C 14.758 7.449 0.989 1.00 . A A . 15 ASP CB 1 1
4 4916 1 1 15 ASP CG C 15.621 8.346 1.880 1.00 . A A . 15 ASP CG 1 1
4 4917 1 1 15 ASP H H 13.519 6.278 -0.826 1.00 . A A . 15 ASP H 1 1
4 4918 1 1 15 ASP HA H 14.947 8.737 -0.711 1.00 . A A . 15 ASP HA 1 1
4 4919 1 1 15 ASP HB2 H 13.704 7.679 1.159 1.00 . A A . 15 ASP HB2 1 1
4 4920 1 1 15 ASP HB3 H 14.925 6.399 1.237 1.00 . A A . 15 ASP HB3 1 1
4 4921 1 1 15 ASP N N 14.157 6.903 -1.311 1.00 . A A . 15 ASP N 1 1
4 4922 1 1 15 ASP O O 17.369 8.227 -1.009 1.00 . A A . 15 ASP O 1 1
4 4923 1 1 15 ASP OD1 O 15.328 9.562 1.958 1.00 . A A . 15 ASP OD1 1 1
4 4924 1 1 15 ASP OD2 O 16.599 7.852 2.491 1.00 . A A . 15 ASP OD2 1 1
4 4925 1 1 16 GLU C C 18.525 6.051 -2.781 1.00 . A A . 16 GLU C 1 1
4 4926 1 1 16 GLU CA C 18.221 5.604 -1.349 1.00 . A A . 16 GLU CA 1 1
4 4927 1 1 16 GLU CB C 18.409 4.085 -1.203 1.00 . A A . 16 GLU CB 1 1
4 4928 1 1 16 GLU CD C 21.016 4.207 -1.133 1.00 . A A . 16 GLU CD 1 1
4 4929 1 1 16 GLU CG C 19.752 3.563 -1.757 1.00 . A A . 16 GLU CG 1 1
4 4930 1 1 16 GLU H H 16.211 5.325 -0.668 1.00 . A A . 16 GLU H 1 1
4 4931 1 1 16 GLU HA H 18.950 6.099 -0.708 1.00 . A A . 16 GLU HA 1 1
4 4932 1 1 16 GLU HB2 H 18.327 3.814 -0.150 1.00 . A A . 16 GLU HB2 1 1
4 4933 1 1 16 GLU HB3 H 17.604 3.581 -1.744 1.00 . A A . 16 GLU HB3 1 1
4 4934 1 1 16 GLU HG2 H 19.784 2.485 -1.588 1.00 . A A . 16 GLU HG2 1 1
4 4935 1 1 16 GLU HG3 H 19.759 3.718 -2.842 1.00 . A A . 16 GLU HG3 1 1
4 4936 1 1 16 GLU N N 16.890 6.033 -0.911 1.00 . A A . 16 GLU N 1 1
4 4937 1 1 16 GLU O O 19.649 6.468 -3.030 1.00 . A A . 16 GLU O 1 1
4 4938 1 1 16 GLU OE1 O 20.970 4.762 -0.011 1.00 . A A . 16 GLU OE1 1 1
4 4939 1 1 16 GLU OE2 O 22.107 4.176 -1.754 1.00 . A A . 16 GLU OE2 1 1
4 4940 1 1 17 ALA C C 18.149 8.009 -5.111 1.00 . A A . 17 ALA C 1 1
4 4941 1 1 17 ALA CA C 17.812 6.501 -5.080 1.00 . A A . 17 ALA CA 1 1
4 4942 1 1 17 ALA CB C 16.596 6.173 -5.956 1.00 . A A . 17 ALA CB 1 1
4 4943 1 1 17 ALA H H 16.664 5.626 -3.500 1.00 . A A . 17 ALA H 1 1
4 4944 1 1 17 ALA HA H 18.674 5.956 -5.470 1.00 . A A . 17 ALA HA 1 1
4 4945 1 1 17 ALA HB1 H 15.703 6.665 -5.562 1.00 . A A . 17 ALA HB1 1 1
4 4946 1 1 17 ALA HB2 H 16.770 6.512 -6.977 1.00 . A A . 17 ALA HB2 1 1
4 4947 1 1 17 ALA HB3 H 16.432 5.093 -5.973 1.00 . A A . 17 ALA HB3 1 1
4 4948 1 1 17 ALA N N 17.570 6.023 -3.718 1.00 . A A . 17 ALA N 1 1
4 4949 1 1 17 ALA O O 19.108 8.415 -5.770 1.00 . A A . 17 ALA O 1 1
4 4950 1 1 18 ILE C C 19.108 10.457 -3.542 1.00 . A A . 18 ILE C 1 1
4 4951 1 1 18 ILE CA C 17.719 10.261 -4.163 1.00 . A A . 18 ILE CA 1 1
4 4952 1 1 18 ILE CB C 16.610 10.924 -3.309 1.00 . A A . 18 ILE CB 1 1
4 4953 1 1 18 ILE CD1 C 14.075 11.351 -3.354 1.00 . A A . 18 ILE CD1 1 1
4 4954 1 1 18 ILE CG1 C 15.335 11.044 -4.166 1.00 . A A . 18 ILE CG1 1 1
4 4955 1 1 18 ILE CG2 C 17.011 12.317 -2.782 1.00 . A A . 18 ILE CG2 1 1
4 4956 1 1 18 ILE H H 16.624 8.430 -3.825 1.00 . A A . 18 ILE H 1 1
4 4957 1 1 18 ILE HA H 17.739 10.745 -5.140 1.00 . A A . 18 ILE HA 1 1
4 4958 1 1 18 ILE HB H 16.400 10.287 -2.448 1.00 . A A . 18 ILE HB 1 1
4 4959 1 1 18 ILE HD11 H 13.221 11.342 -4.028 1.00 . A A . 18 ILE HD11 1 1
4 4960 1 1 18 ILE HD12 H 13.932 10.592 -2.585 1.00 . A A . 18 ILE HD12 1 1
4 4961 1 1 18 ILE HD13 H 14.145 12.331 -2.890 1.00 . A A . 18 ILE HD13 1 1
4 4962 1 1 18 ILE HG12 H 15.478 11.825 -4.913 1.00 . A A . 18 ILE HG12 1 1
4 4963 1 1 18 ILE HG13 H 15.158 10.105 -4.687 1.00 . A A . 18 ILE HG13 1 1
4 4964 1 1 18 ILE HG21 H 17.881 12.252 -2.127 1.00 . A A . 18 ILE HG21 1 1
4 4965 1 1 18 ILE HG22 H 17.235 12.981 -3.615 1.00 . A A . 18 ILE HG22 1 1
4 4966 1 1 18 ILE HG23 H 16.207 12.756 -2.195 1.00 . A A . 18 ILE HG23 1 1
4 4967 1 1 18 ILE N N 17.417 8.827 -4.342 1.00 . A A . 18 ILE N 1 1
4 4968 1 1 18 ILE O O 19.916 11.232 -4.048 1.00 . A A . 18 ILE O 1 1
4 4969 1 1 19 ASP C C 21.882 9.307 -2.544 1.00 . A A . 19 ASP C 1 1
4 4970 1 1 19 ASP CA C 20.681 9.875 -1.751 1.00 . A A . 19 ASP CA 1 1
4 4971 1 1 19 ASP CB C 20.508 9.243 -0.370 1.00 . A A . 19 ASP CB 1 1
4 4972 1 1 19 ASP CG C 21.497 9.836 0.635 1.00 . A A . 19 ASP CG 1 1
4 4973 1 1 19 ASP H H 18.706 9.130 -2.061 1.00 . A A . 19 ASP H 1 1
4 4974 1 1 19 ASP HA H 20.869 10.941 -1.604 1.00 . A A . 19 ASP HA 1 1
4 4975 1 1 19 ASP HB2 H 19.503 9.448 -0.003 1.00 . A A . 19 ASP HB2 1 1
4 4976 1 1 19 ASP HB3 H 20.612 8.163 -0.440 1.00 . A A . 19 ASP HB3 1 1
4 4977 1 1 19 ASP N N 19.411 9.742 -2.462 1.00 . A A . 19 ASP N 1 1
4 4978 1 1 19 ASP O O 22.994 9.829 -2.464 1.00 . A A . 19 ASP O 1 1
4 4979 1 1 19 ASP OD1 O 21.138 10.861 1.263 1.00 . A A . 19 ASP OD1 1 1
4 4980 1 1 19 ASP OD2 O 22.596 9.258 0.792 1.00 . A A . 19 ASP OD2 1 1
4 4981 1 1 20 ASN C C 22.896 8.786 -5.476 1.00 . A A . 20 ASN C 1 1
4 4982 1 1 20 ASN CA C 22.628 7.775 -4.349 1.00 . A A . 20 ASN CA 1 1
4 4983 1 1 20 ASN CB C 22.126 6.431 -4.900 1.00 . A A . 20 ASN CB 1 1
4 4984 1 1 20 ASN CG C 23.067 5.833 -5.931 1.00 . A A . 20 ASN CG 1 1
4 4985 1 1 20 ASN H H 20.746 7.844 -3.367 1.00 . A A . 20 ASN H 1 1
4 4986 1 1 20 ASN HA H 23.578 7.603 -3.834 1.00 . A A . 20 ASN HA 1 1
4 4987 1 1 20 ASN HB2 H 22.005 5.721 -4.083 1.00 . A A . 20 ASN HB2 1 1
4 4988 1 1 20 ASN HB3 H 21.153 6.571 -5.374 1.00 . A A . 20 ASN HB3 1 1
4 4989 1 1 20 ASN HD21 H 24.114 4.811 -4.533 1.00 . A A . 20 ASN HD21 1 1
4 4990 1 1 20 ASN HD22 H 24.667 4.653 -6.191 1.00 . A A . 20 ASN HD22 1 1
4 4991 1 1 20 ASN N N 21.656 8.293 -3.386 1.00 . A A . 20 ASN N 1 1
4 4992 1 1 20 ASN ND2 N 24.039 5.054 -5.509 1.00 . A A . 20 ASN ND2 1 1
4 4993 1 1 20 ASN O O 24.054 8.987 -5.835 1.00 . A A . 20 ASN O 1 1
4 4994 1 1 20 ASN OD1 O 22.948 6.069 -7.125 1.00 . A A . 20 ASN OD1 1 1
4 4995 1 1 21 ILE C C 22.830 11.733 -6.303 1.00 . A A . 21 ILE C 1 1
4 4996 1 1 21 ILE CA C 22.041 10.584 -6.945 1.00 . A A . 21 ILE CA 1 1
4 4997 1 1 21 ILE CB C 20.666 11.046 -7.487 1.00 . A A . 21 ILE CB 1 1
4 4998 1 1 21 ILE CD1 C 18.646 10.155 -8.810 1.00 . A A . 21 ILE CD1 1 1
4 4999 1 1 21 ILE CG1 C 20.147 10.027 -8.524 1.00 . A A . 21 ILE CG1 1 1
4 5000 1 1 21 ILE CG2 C 20.764 12.443 -8.126 1.00 . A A . 21 ILE CG2 1 1
4 5001 1 1 21 ILE H H 20.921 9.248 -5.693 1.00 . A A . 21 ILE H 1 1
4 5002 1 1 21 ILE HA H 22.639 10.227 -7.787 1.00 . A A . 21 ILE HA 1 1
4 5003 1 1 21 ILE HB H 19.957 11.099 -6.659 1.00 . A A . 21 ILE HB 1 1
4 5004 1 1 21 ILE HD11 H 18.427 11.111 -9.280 1.00 . A A . 21 ILE HD11 1 1
4 5005 1 1 21 ILE HD12 H 18.339 9.354 -9.486 1.00 . A A . 21 ILE HD12 1 1
4 5006 1 1 21 ILE HD13 H 18.080 10.065 -7.881 1.00 . A A . 21 ILE HD13 1 1
4 5007 1 1 21 ILE HG12 H 20.700 10.142 -9.459 1.00 . A A . 21 ILE HG12 1 1
4 5008 1 1 21 ILE HG13 H 20.320 9.015 -8.161 1.00 . A A . 21 ILE HG13 1 1
4 5009 1 1 21 ILE HG21 H 21.606 12.473 -8.822 1.00 . A A . 21 ILE HG21 1 1
4 5010 1 1 21 ILE HG22 H 19.848 12.700 -8.656 1.00 . A A . 21 ILE HG22 1 1
4 5011 1 1 21 ILE HG23 H 20.920 13.210 -7.362 1.00 . A A . 21 ILE HG23 1 1
4 5012 1 1 21 ILE N N 21.867 9.476 -5.987 1.00 . A A . 21 ILE N 1 1
4 5013 1 1 21 ILE O O 23.756 12.256 -6.918 1.00 . A A . 21 ILE O 1 1
4 5014 1 1 22 LEU C C 24.721 12.782 -4.139 1.00 . A A . 22 LEU C 1 1
4 5015 1 1 22 LEU CA C 23.220 13.117 -4.286 1.00 . A A . 22 LEU CA 1 1
4 5016 1 1 22 LEU CB C 22.501 13.217 -2.929 1.00 . A A . 22 LEU CB 1 1
4 5017 1 1 22 LEU CD1 C 22.891 15.656 -2.443 1.00 . A A . 22 LEU CD1 1 1
4 5018 1 1 22 LEU CD2 C 22.387 14.075 -0.592 1.00 . A A . 22 LEU CD2 1 1
4 5019 1 1 22 LEU CG C 23.090 14.231 -1.940 1.00 . A A . 22 LEU CG 1 1
4 5020 1 1 22 LEU H H 21.697 11.650 -4.624 1.00 . A A . 22 LEU H 1 1
4 5021 1 1 22 LEU HA H 23.139 14.072 -4.806 1.00 . A A . 22 LEU HA 1 1
4 5022 1 1 22 LEU HB2 H 21.450 13.458 -3.103 1.00 . A A . 22 LEU HB2 1 1
4 5023 1 1 22 LEU HB3 H 22.536 12.242 -2.454 1.00 . A A . 22 LEU HB3 1 1
4 5024 1 1 22 LEU HD11 H 23.205 16.365 -1.679 1.00 . A A . 22 LEU HD11 1 1
4 5025 1 1 22 LEU HD12 H 23.497 15.814 -3.332 1.00 . A A . 22 LEU HD12 1 1
4 5026 1 1 22 LEU HD13 H 21.848 15.829 -2.696 1.00 . A A . 22 LEU HD13 1 1
4 5027 1 1 22 LEU HD21 H 21.313 14.199 -0.709 1.00 . A A . 22 LEU HD21 1 1
4 5028 1 1 22 LEU HD22 H 22.590 13.083 -0.188 1.00 . A A . 22 LEU HD22 1 1
4 5029 1 1 22 LEU HD23 H 22.769 14.818 0.108 1.00 . A A . 22 LEU HD23 1 1
4 5030 1 1 22 LEU HG H 24.153 14.032 -1.800 1.00 . A A . 22 LEU HG 1 1
4 5031 1 1 22 LEU N N 22.506 12.095 -5.060 1.00 . A A . 22 LEU N 1 1
4 5032 1 1 22 LEU O O 25.580 13.629 -4.392 1.00 . A A . 22 LEU O 1 1
4 5033 1 1 23 ARG C C 27.092 10.983 -5.131 1.00 . A A . 23 ARG C 1 1
4 5034 1 1 23 ARG CA C 26.405 10.982 -3.756 1.00 . A A . 23 ARG CA 1 1
4 5035 1 1 23 ARG CB C 26.372 9.564 -3.150 1.00 . A A . 23 ARG CB 1 1
4 5036 1 1 23 ARG CD C 26.157 8.159 -1.034 1.00 . A A . 23 ARG CD 1 1
4 5037 1 1 23 ARG CG C 26.355 9.572 -1.615 1.00 . A A . 23 ARG CG 1 1
4 5038 1 1 23 ARG CZ C 24.025 6.808 -0.870 1.00 . A A . 23 ARG CZ 1 1
4 5039 1 1 23 ARG H H 24.271 10.887 -3.558 1.00 . A A . 23 ARG H 1 1
4 5040 1 1 23 ARG HA H 27.021 11.618 -3.115 1.00 . A A . 23 ARG HA 1 1
4 5041 1 1 23 ARG HB2 H 25.498 9.028 -3.523 1.00 . A A . 23 ARG HB2 1 1
4 5042 1 1 23 ARG HB3 H 27.260 9.017 -3.469 1.00 . A A . 23 ARG HB3 1 1
4 5043 1 1 23 ARG HD2 H 26.555 7.413 -1.726 1.00 . A A . 23 ARG HD2 1 1
4 5044 1 1 23 ARG HD3 H 26.733 8.083 -0.109 1.00 . A A . 23 ARG HD3 1 1
4 5045 1 1 23 ARG HE H 24.244 8.647 -0.224 1.00 . A A . 23 ARG HE 1 1
4 5046 1 1 23 ARG HG2 H 27.317 9.960 -1.270 1.00 . A A . 23 ARG HG2 1 1
4 5047 1 1 23 ARG HG3 H 25.571 10.232 -1.246 1.00 . A A . 23 ARG HG3 1 1
4 5048 1 1 23 ARG HH11 H 25.343 5.635 -1.835 1.00 . A A . 23 ARG HH11 1 1
4 5049 1 1 23 ARG HH12 H 23.704 4.990 -1.601 1.00 . A A . 23 ARG HH12 1 1
4 5050 1 1 23 ARG HH21 H 22.552 7.597 0.165 1.00 . A A . 23 ARG HH21 1 1
4 5051 1 1 23 ARG HH22 H 22.271 5.938 -0.421 1.00 . A A . 23 ARG HH22 1 1
4 5052 1 1 23 ARG N N 25.030 11.517 -3.806 1.00 . A A . 23 ARG N 1 1
4 5053 1 1 23 ARG NE N 24.742 7.900 -0.704 1.00 . A A . 23 ARG NE 1 1
4 5054 1 1 23 ARG NH1 N 24.399 5.733 -1.498 1.00 . A A . 23 ARG NH1 1 1
4 5055 1 1 23 ARG NH2 N 22.843 6.782 -0.364 1.00 . A A . 23 ARG NH2 1 1
4 5056 1 1 23 ARG O O 28.196 11.509 -5.257 1.00 . A A . 23 ARG O 1 1
4 5057 1 1 24 TYR C C 27.298 11.712 -8.155 1.00 . A A . 24 TYR C 1 1
4 5058 1 1 24 TYR CA C 26.980 10.341 -7.530 1.00 . A A . 24 TYR CA 1 1
4 5059 1 1 24 TYR CB C 25.962 9.580 -8.398 1.00 . A A . 24 TYR CB 1 1
4 5060 1 1 24 TYR CD1 C 27.354 8.860 -10.392 1.00 . A A . 24 TYR CD1 1 1
4 5061 1 1 24 TYR CD2 C 25.467 10.359 -10.764 1.00 . A A . 24 TYR CD2 1 1
4 5062 1 1 24 TYR CE1 C 27.657 8.896 -11.768 1.00 . A A . 24 TYR CE1 1 1
4 5063 1 1 24 TYR CE2 C 25.762 10.397 -12.141 1.00 . A A . 24 TYR CE2 1 1
4 5064 1 1 24 TYR CG C 26.264 9.595 -9.889 1.00 . A A . 24 TYR CG 1 1
4 5065 1 1 24 TYR CZ C 26.860 9.665 -12.648 1.00 . A A . 24 TYR CZ 1 1
4 5066 1 1 24 TYR H H 25.533 10.008 -5.994 1.00 . A A . 24 TYR H 1 1
4 5067 1 1 24 TYR HA H 27.906 9.765 -7.502 1.00 . A A . 24 TYR HA 1 1
4 5068 1 1 24 TYR HB2 H 25.912 8.544 -8.065 1.00 . A A . 24 TYR HB2 1 1
4 5069 1 1 24 TYR HB3 H 24.976 10.021 -8.246 1.00 . A A . 24 TYR HB3 1 1
4 5070 1 1 24 TYR HD1 H 27.969 8.274 -9.724 1.00 . A A . 24 TYR HD1 1 1
4 5071 1 1 24 TYR HD2 H 24.626 10.921 -10.383 1.00 . A A . 24 TYR HD2 1 1
4 5072 1 1 24 TYR HE1 H 28.497 8.330 -12.155 1.00 . A A . 24 TYR HE1 1 1
4 5073 1 1 24 TYR HE2 H 25.157 10.981 -12.818 1.00 . A A . 24 TYR HE2 1 1
4 5074 1 1 24 TYR HH H 27.911 9.160 -14.220 1.00 . A A . 24 TYR HH 1 1
4 5075 1 1 24 TYR N N 26.436 10.450 -6.165 1.00 . A A . 24 TYR N 1 1
4 5076 1 1 24 TYR O O 28.370 11.904 -8.734 1.00 . A A . 24 TYR O 1 1
4 5077 1 1 24 TYR OH O 27.137 9.702 -13.981 1.00 . A A . 24 TYR OH 1 1
4 5078 1 1 25 THR C C 27.529 14.897 -7.622 1.00 . A A . 25 THR C 1 1
4 5079 1 1 25 THR CA C 26.581 14.059 -8.488 1.00 . A A . 25 THR CA 1 1
4 5080 1 1 25 THR CB C 25.251 14.809 -8.666 1.00 . A A . 25 THR CB 1 1
4 5081 1 1 25 THR CG2 C 24.323 14.177 -9.698 1.00 . A A . 25 THR CG2 1 1
4 5082 1 1 25 THR H H 25.506 12.453 -7.534 1.00 . A A . 25 THR H 1 1
4 5083 1 1 25 THR HA H 27.045 14.003 -9.474 1.00 . A A . 25 THR HA 1 1
4 5084 1 1 25 THR HB H 25.467 15.824 -8.985 1.00 . A A . 25 THR HB 1 1
4 5085 1 1 25 THR HG1 H 24.139 14.008 -7.276 1.00 . A A . 25 THR HG1 1 1
4 5086 1 1 25 THR HG21 H 23.393 14.744 -9.734 1.00 . A A . 25 THR HG21 1 1
4 5087 1 1 25 THR HG22 H 24.794 14.211 -10.681 1.00 . A A . 25 THR HG22 1 1
4 5088 1 1 25 THR HG23 H 24.100 13.144 -9.437 1.00 . A A . 25 THR HG23 1 1
4 5089 1 1 25 THR N N 26.390 12.682 -7.993 1.00 . A A . 25 THR N 1 1
4 5090 1 1 25 THR O O 27.842 16.024 -8.004 1.00 . A A . 25 THR O 1 1
4 5091 1 1 25 THR OG1 O 24.561 14.873 -7.442 1.00 . A A . 25 THR OG1 1 1
4 5092 1 1 26 ASN C C 28.331 16.460 -5.114 1.00 . A A . 26 ASN C 1 1
4 5093 1 1 26 ASN CA C 28.899 15.085 -5.553 1.00 . A A . 26 ASN CA 1 1
4 5094 1 1 26 ASN CB C 30.315 15.107 -6.167 1.00 . A A . 26 ASN CB 1 1
4 5095 1 1 26 ASN CG C 31.375 15.675 -5.235 1.00 . A A . 26 ASN CG 1 1
4 5096 1 1 26 ASN H H 27.671 13.465 -6.192 1.00 . A A . 26 ASN H 1 1
4 5097 1 1 26 ASN HA H 28.948 14.485 -4.639 1.00 . A A . 26 ASN HA 1 1
4 5098 1 1 26 ASN HB2 H 30.611 14.090 -6.426 1.00 . A A . 26 ASN HB2 1 1
4 5099 1 1 26 ASN HB3 H 30.297 15.688 -7.087 1.00 . A A . 26 ASN HB3 1 1
4 5100 1 1 26 ASN HD21 H 31.807 17.167 -6.524 1.00 . A A . 26 ASN HD21 1 1
4 5101 1 1 26 ASN HD22 H 32.757 17.112 -5.038 1.00 . A A . 26 ASN HD22 1 1
4 5102 1 1 26 ASN N N 28.002 14.377 -6.478 1.00 . A A . 26 ASN N 1 1
4 5103 1 1 26 ASN ND2 N 32.065 16.714 -5.649 1.00 . A A . 26 ASN ND2 1 1
4 5104 1 1 26 ASN O O 29.062 17.441 -4.965 1.00 . A A . 26 ASN O 1 1
4 5105 1 1 26 ASN OD1 O 31.603 15.182 -4.138 1.00 . A A . 26 ASN OD1 1 1
4 5106 1 1 27 SER C C 25.712 17.969 -3.335 1.00 . A A . 27 SER C 1 1
4 5107 1 1 27 SER CA C 26.263 17.799 -4.762 1.00 . A A . 27 SER CA 1 1
4 5108 1 1 27 SER CB C 25.147 17.891 -5.815 1.00 . A A . 27 SER CB 1 1
4 5109 1 1 27 SER H H 26.456 15.691 -5.017 1.00 . A A . 27 SER H 1 1
4 5110 1 1 27 SER HA H 26.936 18.639 -4.945 1.00 . A A . 27 SER HA 1 1
4 5111 1 1 27 SER HB2 H 24.662 18.866 -5.745 1.00 . A A . 27 SER HB2 1 1
4 5112 1 1 27 SER HB3 H 25.577 17.787 -6.812 1.00 . A A . 27 SER HB3 1 1
4 5113 1 1 27 SER HG H 24.311 16.169 -6.271 1.00 . A A . 27 SER HG 1 1
4 5114 1 1 27 SER N N 27.004 16.541 -4.958 1.00 . A A . 27 SER N 1 1
4 5115 1 1 27 SER O O 25.789 17.065 -2.501 1.00 . A A . 27 SER O 1 1
4 5116 1 1 27 SER OG O 24.172 16.886 -5.617 1.00 . A A . 27 SER OG 1 1
4 5117 1 1 28 THR C C 22.883 19.521 -2.200 1.00 . A A . 28 THR C 1 1
4 5118 1 1 28 THR CA C 24.371 19.441 -1.842 1.00 . A A . 28 THR CA 1 1
4 5119 1 1 28 THR CB C 24.887 20.682 -1.089 1.00 . A A . 28 THR CB 1 1
4 5120 1 1 28 THR CG2 C 24.803 21.991 -1.880 1.00 . A A . 28 THR CG2 1 1
4 5121 1 1 28 THR H H 25.239 19.896 -3.750 1.00 . A A . 28 THR H 1 1
4 5122 1 1 28 THR HA H 24.481 18.609 -1.149 1.00 . A A . 28 THR HA 1 1
4 5123 1 1 28 THR HB H 25.930 20.509 -0.818 1.00 . A A . 28 THR HB 1 1
4 5124 1 1 28 THR HG1 H 24.590 21.496 0.663 1.00 . A A . 28 THR HG1 1 1
4 5125 1 1 28 THR HG21 H 25.211 22.805 -1.277 1.00 . A A . 28 THR HG21 1 1
4 5126 1 1 28 THR HG22 H 25.385 21.919 -2.799 1.00 . A A . 28 THR HG22 1 1
4 5127 1 1 28 THR HG23 H 23.768 22.223 -2.123 1.00 . A A . 28 THR HG23 1 1
4 5128 1 1 28 THR N N 25.167 19.162 -3.053 1.00 . A A . 28 THR N 1 1
4 5129 1 1 28 THR O O 22.523 19.921 -3.310 1.00 . A A . 28 THR O 1 1
4 5130 1 1 28 THR OG1 O 24.130 20.852 0.091 1.00 . A A . 28 THR OG1 1 1
4 5131 1 1 29 GLU C C 19.866 20.319 -1.950 1.00 . A A . 29 GLU C 1 1
4 5132 1 1 29 GLU CA C 20.557 18.995 -1.584 1.00 . A A . 29 GLU CA 1 1
4 5133 1 1 29 GLU CB C 19.824 18.295 -0.431 1.00 . A A . 29 GLU CB 1 1
4 5134 1 1 29 GLU CD C 19.496 16.175 0.912 1.00 . A A . 29 GLU CD 1 1
4 5135 1 1 29 GLU CG C 20.356 16.892 -0.139 1.00 . A A . 29 GLU CG 1 1
4 5136 1 1 29 GLU H H 22.310 18.913 -0.346 1.00 . A A . 29 GLU H 1 1
4 5137 1 1 29 GLU HA H 20.470 18.351 -2.459 1.00 . A A . 29 GLU HA 1 1
4 5138 1 1 29 GLU HB2 H 19.872 18.910 0.468 1.00 . A A . 29 GLU HB2 1 1
4 5139 1 1 29 GLU HB3 H 18.787 18.176 -0.728 1.00 . A A . 29 GLU HB3 1 1
4 5140 1 1 29 GLU HG2 H 20.337 16.324 -1.068 1.00 . A A . 29 GLU HG2 1 1
4 5141 1 1 29 GLU HG3 H 21.393 16.953 0.202 1.00 . A A . 29 GLU HG3 1 1
4 5142 1 1 29 GLU N N 21.989 19.152 -1.278 1.00 . A A . 29 GLU N 1 1
4 5143 1 1 29 GLU O O 18.917 20.311 -2.728 1.00 . A A . 29 GLU O 1 1
4 5144 1 1 29 GLU OE1 O 19.688 16.406 2.129 1.00 . A A . 29 GLU OE1 1 1
4 5145 1 1 29 GLU OE2 O 18.644 15.340 0.521 1.00 . A A . 29 GLU OE2 1 1
4 5146 1 1 30 GLN C C 20.154 22.964 -3.473 1.00 . A A . 30 GLN C 1 1
4 5147 1 1 30 GLN CA C 19.944 22.789 -1.957 1.00 . A A . 30 GLN CA 1 1
4 5148 1 1 30 GLN CB C 20.716 23.888 -1.200 1.00 . A A . 30 GLN CB 1 1
4 5149 1 1 30 GLN CD C 19.001 24.658 0.528 1.00 . A A . 30 GLN CD 1 1
4 5150 1 1 30 GLN CG C 20.362 24.004 0.293 1.00 . A A . 30 GLN CG 1 1
4 5151 1 1 30 GLN H H 21.171 21.417 -0.849 1.00 . A A . 30 GLN H 1 1
4 5152 1 1 30 GLN HA H 18.873 22.890 -1.769 1.00 . A A . 30 GLN HA 1 1
4 5153 1 1 30 GLN HB2 H 21.785 23.691 -1.291 1.00 . A A . 30 GLN HB2 1 1
4 5154 1 1 30 GLN HB3 H 20.518 24.850 -1.676 1.00 . A A . 30 GLN HB3 1 1
4 5155 1 1 30 GLN HE21 H 19.709 26.532 0.211 1.00 . A A . 30 GLN HE21 1 1
4 5156 1 1 30 GLN HE22 H 17.999 26.396 0.600 1.00 . A A . 30 GLN HE22 1 1
4 5157 1 1 30 GLN HG2 H 20.379 23.019 0.759 1.00 . A A . 30 GLN HG2 1 1
4 5158 1 1 30 GLN HG3 H 21.125 24.614 0.779 1.00 . A A . 30 GLN HG3 1 1
4 5159 1 1 30 GLN N N 20.392 21.464 -1.496 1.00 . A A . 30 GLN N 1 1
4 5160 1 1 30 GLN NE2 N 18.898 25.968 0.428 1.00 . A A . 30 GLN NE2 1 1
4 5161 1 1 30 GLN O O 19.262 23.444 -4.175 1.00 . A A . 30 GLN O 1 1
4 5162 1 1 30 GLN OE1 O 18.007 24.003 0.802 1.00 . A A . 30 GLN OE1 1 1
4 5163 1 1 31 GLN C C 20.822 21.471 -6.206 1.00 . A A . 31 GLN C 1 1
4 5164 1 1 31 GLN CA C 21.577 22.558 -5.440 1.00 . A A . 31 GLN CA 1 1
4 5165 1 1 31 GLN CB C 23.094 22.517 -5.710 1.00 . A A . 31 GLN CB 1 1
4 5166 1 1 31 GLN CD C 23.175 25.068 -5.722 1.00 . A A . 31 GLN CD 1 1
4 5167 1 1 31 GLN CG C 23.828 23.778 -5.218 1.00 . A A . 31 GLN CG 1 1
4 5168 1 1 31 GLN H H 21.973 22.051 -3.401 1.00 . A A . 31 GLN H 1 1
4 5169 1 1 31 GLN HA H 21.193 23.501 -5.832 1.00 . A A . 31 GLN HA 1 1
4 5170 1 1 31 GLN HB2 H 23.531 21.635 -5.240 1.00 . A A . 31 GLN HB2 1 1
4 5171 1 1 31 GLN HB3 H 23.250 22.429 -6.788 1.00 . A A . 31 GLN HB3 1 1
4 5172 1 1 31 GLN HE21 H 23.711 24.750 -7.655 1.00 . A A . 31 GLN HE21 1 1
4 5173 1 1 31 GLN HE22 H 22.628 26.110 -7.349 1.00 . A A . 31 GLN HE22 1 1
4 5174 1 1 31 GLN HG2 H 23.836 23.791 -4.129 1.00 . A A . 31 GLN HG2 1 1
4 5175 1 1 31 GLN HG3 H 24.861 23.742 -5.564 1.00 . A A . 31 GLN HG3 1 1
4 5176 1 1 31 GLN N N 21.303 22.521 -4.001 1.00 . A A . 31 GLN N 1 1
4 5177 1 1 31 GLN NE2 N 23.219 25.346 -7.009 1.00 . A A . 31 GLN NE2 1 1
4 5178 1 1 31 GLN O O 20.406 21.718 -7.332 1.00 . A A . 31 GLN O 1 1
4 5179 1 1 31 GLN OE1 O 22.571 25.822 -4.971 1.00 . A A . 31 GLN OE1 1 1
4 5180 1 1 32 PHE C C 18.207 19.843 -6.312 1.00 . A A . 32 PHE C 1 1
4 5181 1 1 32 PHE CA C 19.654 19.309 -6.202 1.00 . A A . 32 PHE CA 1 1
4 5182 1 1 32 PHE CB C 19.781 17.988 -5.416 1.00 . A A . 32 PHE CB 1 1
4 5183 1 1 32 PHE CD1 C 18.619 16.639 -7.296 1.00 . A A . 32 PHE CD1 1 1
4 5184 1 1 32 PHE CD2 C 19.285 15.529 -5.242 1.00 . A A . 32 PHE CD2 1 1
4 5185 1 1 32 PHE CE1 C 18.079 15.431 -7.771 1.00 . A A . 32 PHE CE1 1 1
4 5186 1 1 32 PHE CE2 C 18.766 14.317 -5.724 1.00 . A A . 32 PHE CE2 1 1
4 5187 1 1 32 PHE CG C 19.203 16.706 -6.011 1.00 . A A . 32 PHE CG 1 1
4 5188 1 1 32 PHE CZ C 18.136 14.270 -6.980 1.00 . A A . 32 PHE CZ 1 1
4 5189 1 1 32 PHE H H 20.963 20.110 -4.697 1.00 . A A . 32 PHE H 1 1
4 5190 1 1 32 PHE HA H 20.000 19.129 -7.217 1.00 . A A . 32 PHE HA 1 1
4 5191 1 1 32 PHE HB2 H 20.844 17.799 -5.255 1.00 . A A . 32 PHE HB2 1 1
4 5192 1 1 32 PHE HB3 H 19.327 18.132 -4.435 1.00 . A A . 32 PHE HB3 1 1
4 5193 1 1 32 PHE HD1 H 18.574 17.509 -7.935 1.00 . A A . 32 PHE HD1 1 1
4 5194 1 1 32 PHE HD2 H 19.759 15.553 -4.271 1.00 . A A . 32 PHE HD2 1 1
4 5195 1 1 32 PHE HE1 H 17.621 15.393 -8.754 1.00 . A A . 32 PHE HE1 1 1
4 5196 1 1 32 PHE HE2 H 18.856 13.419 -5.129 1.00 . A A . 32 PHE HE2 1 1
4 5197 1 1 32 PHE HZ H 17.724 13.338 -7.346 1.00 . A A . 32 PHE HZ 1 1
4 5198 1 1 32 PHE N N 20.548 20.309 -5.601 1.00 . A A . 32 PHE N 1 1
4 5199 1 1 32 PHE O O 17.581 19.697 -7.362 1.00 . A A . 32 PHE O 1 1
4 5200 1 1 33 LEU C C 16.416 22.348 -6.462 1.00 . A A . 33 LEU C 1 1
4 5201 1 1 33 LEU CA C 16.410 21.264 -5.379 1.00 . A A . 33 LEU CA 1 1
4 5202 1 1 33 LEU CB C 16.053 21.768 -3.961 1.00 . A A . 33 LEU CB 1 1
4 5203 1 1 33 LEU CD1 C 14.633 23.890 -4.271 1.00 . A A . 33 LEU CD1 1 1
4 5204 1 1 33 LEU CD2 C 13.522 21.667 -4.326 1.00 . A A . 33 LEU CD2 1 1
4 5205 1 1 33 LEU CG C 14.693 22.459 -3.738 1.00 . A A . 33 LEU CG 1 1
4 5206 1 1 33 LEU H H 18.239 20.646 -4.442 1.00 . A A . 33 LEU H 1 1
4 5207 1 1 33 LEU HA H 15.661 20.545 -5.691 1.00 . A A . 33 LEU HA 1 1
4 5208 1 1 33 LEU HB2 H 16.073 20.901 -3.303 1.00 . A A . 33 LEU HB2 1 1
4 5209 1 1 33 LEU HB3 H 16.838 22.442 -3.616 1.00 . A A . 33 LEU HB3 1 1
4 5210 1 1 33 LEU HD11 H 15.510 24.448 -3.942 1.00 . A A . 33 LEU HD11 1 1
4 5211 1 1 33 LEU HD12 H 14.578 23.902 -5.357 1.00 . A A . 33 LEU HD12 1 1
4 5212 1 1 33 LEU HD13 H 13.744 24.381 -3.881 1.00 . A A . 33 LEU HD13 1 1
4 5213 1 1 33 LEU HD21 H 13.529 20.652 -3.930 1.00 . A A . 33 LEU HD21 1 1
4 5214 1 1 33 LEU HD22 H 12.591 22.152 -4.035 1.00 . A A . 33 LEU HD22 1 1
4 5215 1 1 33 LEU HD23 H 13.581 21.639 -5.415 1.00 . A A . 33 LEU HD23 1 1
4 5216 1 1 33 LEU HG H 14.539 22.517 -2.657 1.00 . A A . 33 LEU HG 1 1
4 5217 1 1 33 LEU N N 17.705 20.566 -5.304 1.00 . A A . 33 LEU N 1 1
4 5218 1 1 33 LEU O O 15.512 22.381 -7.293 1.00 . A A . 33 LEU O 1 1
4 5219 1 1 34 GLU C C 17.678 23.647 -8.969 1.00 . A A . 34 GLU C 1 1
4 5220 1 1 34 GLU CA C 17.593 24.219 -7.547 1.00 . A A . 34 GLU CA 1 1
4 5221 1 1 34 GLU CB C 18.804 25.108 -7.215 1.00 . A A . 34 GLU CB 1 1
4 5222 1 1 34 GLU CD C 20.059 27.264 -7.687 1.00 . A A . 34 GLU CD 1 1
4 5223 1 1 34 GLU CG C 18.939 26.312 -8.154 1.00 . A A . 34 GLU CG 1 1
4 5224 1 1 34 GLU H H 18.150 23.129 -5.782 1.00 . A A . 34 GLU H 1 1
4 5225 1 1 34 GLU HA H 16.694 24.831 -7.527 1.00 . A A . 34 GLU HA 1 1
4 5226 1 1 34 GLU HB2 H 18.694 25.476 -6.195 1.00 . A A . 34 GLU HB2 1 1
4 5227 1 1 34 GLU HB3 H 19.714 24.514 -7.272 1.00 . A A . 34 GLU HB3 1 1
4 5228 1 1 34 GLU HG2 H 19.155 25.958 -9.167 1.00 . A A . 34 GLU HG2 1 1
4 5229 1 1 34 GLU HG3 H 17.985 26.845 -8.182 1.00 . A A . 34 GLU HG3 1 1
4 5230 1 1 34 GLU N N 17.456 23.177 -6.519 1.00 . A A . 34 GLU N 1 1
4 5231 1 1 34 GLU O O 17.033 24.164 -9.880 1.00 . A A . 34 GLU O 1 1
4 5232 1 1 34 GLU OE1 O 21.242 27.060 -8.059 1.00 . A A . 34 GLU OE1 1 1
4 5233 1 1 34 GLU OE2 O 19.760 28.239 -6.953 1.00 . A A . 34 GLU OE2 1 1
4 5234 1 1 35 ALA C C 17.192 21.216 -10.874 1.00 . A A . 35 ALA C 1 1
4 5235 1 1 35 ALA CA C 18.521 21.869 -10.453 1.00 . A A . 35 ALA CA 1 1
4 5236 1 1 35 ALA CB C 19.667 20.846 -10.371 1.00 . A A . 35 ALA CB 1 1
4 5237 1 1 35 ALA H H 18.943 22.181 -8.383 1.00 . A A . 35 ALA H 1 1
4 5238 1 1 35 ALA HA H 18.776 22.610 -11.213 1.00 . A A . 35 ALA HA 1 1
4 5239 1 1 35 ALA HB1 H 19.799 20.364 -11.341 1.00 . A A . 35 ALA HB1 1 1
4 5240 1 1 35 ALA HB2 H 20.597 21.350 -10.105 1.00 . A A . 35 ALA HB2 1 1
4 5241 1 1 35 ALA HB3 H 19.445 20.084 -9.619 1.00 . A A . 35 ALA HB3 1 1
4 5242 1 1 35 ALA N N 18.407 22.547 -9.162 1.00 . A A . 35 ALA N 1 1
4 5243 1 1 35 ALA O O 16.776 21.363 -12.021 1.00 . A A . 35 ALA O 1 1
4 5244 1 1 36 MET C C 14.113 21.088 -10.543 1.00 . A A . 36 MET C 1 1
4 5245 1 1 36 MET CA C 15.146 19.994 -10.242 1.00 . A A . 36 MET CA 1 1
4 5246 1 1 36 MET CB C 14.699 19.103 -9.070 1.00 . A A . 36 MET CB 1 1
4 5247 1 1 36 MET CE C 13.598 15.831 -9.626 1.00 . A A . 36 MET CE 1 1
4 5248 1 1 36 MET CG C 15.489 17.785 -9.015 1.00 . A A . 36 MET CG 1 1
4 5249 1 1 36 MET H H 16.852 20.452 -9.016 1.00 . A A . 36 MET H 1 1
4 5250 1 1 36 MET HA H 15.205 19.379 -11.143 1.00 . A A . 36 MET HA 1 1
4 5251 1 1 36 MET HB2 H 14.838 19.640 -8.133 1.00 . A A . 36 MET HB2 1 1
4 5252 1 1 36 MET HB3 H 13.640 18.869 -9.178 1.00 . A A . 36 MET HB3 1 1
4 5253 1 1 36 MET HE1 H 13.195 15.108 -10.335 1.00 . A A . 36 MET HE1 1 1
4 5254 1 1 36 MET HE2 H 13.846 15.321 -8.692 1.00 . A A . 36 MET HE2 1 1
4 5255 1 1 36 MET HE3 H 12.851 16.598 -9.432 1.00 . A A . 36 MET HE3 1 1
4 5256 1 1 36 MET HG2 H 16.552 18.012 -9.084 1.00 . A A . 36 MET HG2 1 1
4 5257 1 1 36 MET HG3 H 15.316 17.310 -8.050 1.00 . A A . 36 MET HG3 1 1
4 5258 1 1 36 MET N N 16.477 20.558 -9.957 1.00 . A A . 36 MET N 1 1
4 5259 1 1 36 MET O O 13.346 20.955 -11.491 1.00 . A A . 36 MET O 1 1
4 5260 1 1 36 MET SD S 15.088 16.588 -10.324 1.00 . A A . 36 MET SD 1 1
4 5261 1 1 37 GLU C C 13.517 24.071 -11.366 1.00 . A A . 37 GLU C 1 1
4 5262 1 1 37 GLU CA C 13.194 23.320 -10.056 1.00 . A A . 37 GLU CA 1 1
4 5263 1 1 37 GLU CB C 13.193 24.239 -8.825 1.00 . A A . 37 GLU CB 1 1
4 5264 1 1 37 GLU CD C 11.890 25.972 -7.512 1.00 . A A . 37 GLU CD 1 1
4 5265 1 1 37 GLU CG C 12.090 25.304 -8.887 1.00 . A A . 37 GLU CG 1 1
4 5266 1 1 37 GLU H H 14.761 22.283 -9.020 1.00 . A A . 37 GLU H 1 1
4 5267 1 1 37 GLU HA H 12.188 22.908 -10.163 1.00 . A A . 37 GLU HA 1 1
4 5268 1 1 37 GLU HB2 H 13.023 23.622 -7.941 1.00 . A A . 37 GLU HB2 1 1
4 5269 1 1 37 GLU HB3 H 14.165 24.723 -8.724 1.00 . A A . 37 GLU HB3 1 1
4 5270 1 1 37 GLU HG2 H 12.354 26.050 -9.640 1.00 . A A . 37 GLU HG2 1 1
4 5271 1 1 37 GLU HG3 H 11.158 24.829 -9.196 1.00 . A A . 37 GLU HG3 1 1
4 5272 1 1 37 GLU N N 14.123 22.207 -9.810 1.00 . A A . 37 GLU N 1 1
4 5273 1 1 37 GLU O O 12.600 24.464 -12.094 1.00 . A A . 37 GLU O 1 1
4 5274 1 1 37 GLU OE1 O 11.151 25.400 -6.672 1.00 . A A . 37 GLU OE1 1 1
4 5275 1 1 37 GLU OE2 O 12.453 27.065 -7.271 1.00 . A A . 37 GLU OE2 1 1
4 5276 1 1 38 SER C C 14.984 23.943 -14.230 1.00 . A A . 38 SER C 1 1
4 5277 1 1 38 SER CA C 15.243 24.813 -12.991 1.00 . A A . 38 SER CA 1 1
4 5278 1 1 38 SER CB C 16.743 25.147 -12.946 1.00 . A A . 38 SER CB 1 1
4 5279 1 1 38 SER H H 15.526 23.901 -11.063 1.00 . A A . 38 SER H 1 1
4 5280 1 1 38 SER HA H 14.700 25.749 -13.129 1.00 . A A . 38 SER HA 1 1
4 5281 1 1 38 SER HB2 H 17.320 24.224 -12.845 1.00 . A A . 38 SER HB2 1 1
4 5282 1 1 38 SER HB3 H 17.026 25.635 -13.879 1.00 . A A . 38 SER HB3 1 1
4 5283 1 1 38 SER HG H 17.044 25.475 -11.055 1.00 . A A . 38 SER HG 1 1
4 5284 1 1 38 SER N N 14.804 24.193 -11.721 1.00 . A A . 38 SER N 1 1
4 5285 1 1 38 SER O O 14.864 24.470 -15.335 1.00 . A A . 38 SER O 1 1
4 5286 1 1 38 SER OG O 17.052 26.017 -11.871 1.00 . A A . 38 SER OG 1 1
4 5287 1 1 39 THR C C 13.239 21.121 -15.258 1.00 . A A . 39 THR C 1 1
4 5288 1 1 39 THR CA C 14.678 21.644 -15.156 1.00 . A A . 39 THR CA 1 1
4 5289 1 1 39 THR CB C 15.661 20.468 -15.068 1.00 . A A . 39 THR CB 1 1
4 5290 1 1 39 THR CG2 C 17.117 20.906 -15.196 1.00 . A A . 39 THR CG2 1 1
4 5291 1 1 39 THR H H 15.026 22.240 -13.124 1.00 . A A . 39 THR H 1 1
4 5292 1 1 39 THR HA H 14.880 22.139 -16.107 1.00 . A A . 39 THR HA 1 1
4 5293 1 1 39 THR HB H 15.448 19.760 -15.867 1.00 . A A . 39 THR HB 1 1
4 5294 1 1 39 THR HG1 H 16.023 20.297 -13.176 1.00 . A A . 39 THR HG1 1 1
4 5295 1 1 39 THR HG21 H 17.277 21.320 -16.191 1.00 . A A . 39 THR HG21 1 1
4 5296 1 1 39 THR HG22 H 17.367 21.666 -14.458 1.00 . A A . 39 THR HG22 1 1
4 5297 1 1 39 THR HG23 H 17.773 20.051 -15.047 1.00 . A A . 39 THR HG23 1 1
4 5298 1 1 39 THR N N 14.892 22.616 -14.057 1.00 . A A . 39 THR N 1 1
4 5299 1 1 39 THR O O 12.938 20.321 -16.146 1.00 . A A . 39 THR O 1 1
4 5300 1 1 39 THR OG1 O 15.512 19.797 -13.840 1.00 . A A . 39 THR OG1 1 1
4 5301 1 1 40 GLY C C 10.719 19.702 -13.839 1.00 . A A . 40 GLY C 1 1
4 5302 1 1 40 GLY CA C 10.931 21.127 -14.364 1.00 . A A . 40 GLY CA 1 1
4 5303 1 1 40 GLY H H 12.639 22.187 -13.634 1.00 . A A . 40 GLY H 1 1
4 5304 1 1 40 GLY HA2 H 10.361 21.804 -13.726 1.00 . A A . 40 GLY HA2 1 1
4 5305 1 1 40 GLY HA3 H 10.528 21.190 -15.374 1.00 . A A . 40 GLY HA3 1 1
4 5306 1 1 40 GLY N N 12.338 21.555 -14.366 1.00 . A A . 40 GLY N 1 1
4 5307 1 1 40 GLY O O 9.755 19.037 -14.221 1.00 . A A . 40 GLY O 1 1
4 5308 1 1 41 GLY C C 12.093 16.743 -13.215 1.00 . A A . 41 GLY C 1 1
4 5309 1 1 41 GLY CA C 11.555 17.895 -12.363 1.00 . A A . 41 GLY CA 1 1
4 5310 1 1 41 GLY H H 12.388 19.834 -12.693 1.00 . A A . 41 GLY H 1 1
4 5311 1 1 41 GLY HA2 H 12.131 17.918 -11.437 1.00 . A A . 41 GLY HA2 1 1
4 5312 1 1 41 GLY HA3 H 10.517 17.674 -12.111 1.00 . A A . 41 GLY HA3 1 1
4 5313 1 1 41 GLY N N 11.631 19.222 -12.984 1.00 . A A . 41 GLY N 1 1
4 5314 1 1 41 GLY O O 11.814 15.585 -12.896 1.00 . A A . 41 GLY O 1 1
4 5315 1 1 42 ARG C C 14.835 15.545 -14.423 1.00 . A A . 42 ARG C 1 1
4 5316 1 1 42 ARG CA C 13.521 15.961 -15.075 1.00 . A A . 42 ARG CA 1 1
4 5317 1 1 42 ARG CB C 13.726 16.408 -16.534 1.00 . A A . 42 ARG CB 1 1
4 5318 1 1 42 ARG CD C 12.725 15.964 -18.800 1.00 . A A . 42 ARG CD 1 1
4 5319 1 1 42 ARG CG C 12.420 16.334 -17.346 1.00 . A A . 42 ARG CG 1 1
4 5320 1 1 42 ARG CZ C 11.379 15.592 -20.885 1.00 . A A . 42 ARG CZ 1 1
4 5321 1 1 42 ARG H H 13.172 17.975 -14.440 1.00 . A A . 42 ARG H 1 1
4 5322 1 1 42 ARG HA H 12.882 15.076 -15.103 1.00 . A A . 42 ARG HA 1 1
4 5323 1 1 42 ARG HB2 H 14.133 17.423 -16.574 1.00 . A A . 42 ARG HB2 1 1
4 5324 1 1 42 ARG HB3 H 14.457 15.737 -16.987 1.00 . A A . 42 ARG HB3 1 1
4 5325 1 1 42 ARG HD2 H 13.356 16.743 -19.233 1.00 . A A . 42 ARG HD2 1 1
4 5326 1 1 42 ARG HD3 H 13.275 15.013 -18.797 1.00 . A A . 42 ARG HD3 1 1
4 5327 1 1 42 ARG HE H 10.615 15.942 -19.085 1.00 . A A . 42 ARG HE 1 1
4 5328 1 1 42 ARG HG2 H 11.768 15.559 -16.936 1.00 . A A . 42 ARG HG2 1 1
4 5329 1 1 42 ARG HG3 H 11.904 17.296 -17.300 1.00 . A A . 42 ARG HG3 1 1
4 5330 1 1 42 ARG HH11 H 13.344 15.487 -21.257 1.00 . A A . 42 ARG HH11 1 1
4 5331 1 1 42 ARG HH12 H 12.309 15.249 -22.640 1.00 . A A . 42 ARG HH12 1 1
4 5332 1 1 42 ARG HH21 H 9.371 15.623 -20.883 1.00 . A A . 42 ARG HH21 1 1
4 5333 1 1 42 ARG HH22 H 10.113 15.320 -22.425 1.00 . A A . 42 ARG HH22 1 1
4 5334 1 1 42 ARG N N 12.865 17.016 -14.280 1.00 . A A . 42 ARG N 1 1
4 5335 1 1 42 ARG NE N 11.482 15.831 -19.590 1.00 . A A . 42 ARG NE 1 1
4 5336 1 1 42 ARG NH1 N 12.421 15.433 -21.654 1.00 . A A . 42 ARG NH1 1 1
4 5337 1 1 42 ARG NH2 N 10.202 15.504 -21.438 1.00 . A A . 42 ARG NH2 1 1
4 5338 1 1 42 ARG O O 15.856 16.204 -14.598 1.00 . A A . 42 ARG O 1 1
4 5339 1 1 43 VAL C C 17.218 13.748 -13.958 1.00 . A A . 43 VAL C 1 1
4 5340 1 1 43 VAL CA C 15.999 13.841 -13.038 1.00 . A A . 43 VAL CA 1 1
4 5341 1 1 43 VAL CB C 15.672 12.473 -12.395 1.00 . A A . 43 VAL CB 1 1
4 5342 1 1 43 VAL CG1 C 16.848 11.926 -11.571 1.00 . A A . 43 VAL CG1 1 1
4 5343 1 1 43 VAL CG2 C 14.475 12.581 -11.440 1.00 . A A . 43 VAL CG2 1 1
4 5344 1 1 43 VAL H H 13.943 13.895 -13.675 1.00 . A A . 43 VAL H 1 1
4 5345 1 1 43 VAL HA H 16.265 14.531 -12.232 1.00 . A A . 43 VAL HA 1 1
4 5346 1 1 43 VAL HB H 15.428 11.755 -13.177 1.00 . A A . 43 VAL HB 1 1
4 5347 1 1 43 VAL HG11 H 17.710 11.727 -12.213 1.00 . A A . 43 VAL HG11 1 1
4 5348 1 1 43 VAL HG12 H 17.142 12.638 -10.798 1.00 . A A . 43 VAL HG12 1 1
4 5349 1 1 43 VAL HG13 H 16.561 10.988 -11.094 1.00 . A A . 43 VAL HG13 1 1
4 5350 1 1 43 VAL HG21 H 14.707 13.262 -10.622 1.00 . A A . 43 VAL HG21 1 1
4 5351 1 1 43 VAL HG22 H 13.582 12.934 -11.956 1.00 . A A . 43 VAL HG22 1 1
4 5352 1 1 43 VAL HG23 H 14.249 11.594 -11.029 1.00 . A A . 43 VAL HG23 1 1
4 5353 1 1 43 VAL N N 14.826 14.392 -13.753 1.00 . A A . 43 VAL N 1 1
4 5354 1 1 43 VAL O O 18.293 14.172 -13.561 1.00 . A A . 43 VAL O 1 1
4 5355 1 1 44 ARG C C 18.876 14.545 -16.464 1.00 . A A . 44 ARG C 1 1
4 5356 1 1 44 ARG CA C 18.166 13.209 -16.188 1.00 . A A . 44 ARG CA 1 1
4 5357 1 1 44 ARG CB C 17.682 12.485 -17.468 1.00 . A A . 44 ARG CB 1 1
4 5358 1 1 44 ARG CD C 16.150 12.345 -19.500 1.00 . A A . 44 ARG CD 1 1
4 5359 1 1 44 ARG CG C 16.662 13.235 -18.360 1.00 . A A . 44 ARG CG 1 1
4 5360 1 1 44 ARG CZ C 17.133 11.159 -21.476 1.00 . A A . 44 ARG CZ 1 1
4 5361 1 1 44 ARG H H 16.137 13.011 -15.521 1.00 . A A . 44 ARG H 1 1
4 5362 1 1 44 ARG HA H 18.932 12.562 -15.744 1.00 . A A . 44 ARG HA 1 1
4 5363 1 1 44 ARG HB2 H 18.560 12.247 -18.077 1.00 . A A . 44 ARG HB2 1 1
4 5364 1 1 44 ARG HB3 H 17.238 11.532 -17.164 1.00 . A A . 44 ARG HB3 1 1
4 5365 1 1 44 ARG HD2 H 15.763 11.418 -19.071 1.00 . A A . 44 ARG HD2 1 1
4 5366 1 1 44 ARG HD3 H 15.335 12.865 -20.006 1.00 . A A . 44 ARG HD3 1 1
4 5367 1 1 44 ARG HE H 18.068 12.557 -20.426 1.00 . A A . 44 ARG HE 1 1
4 5368 1 1 44 ARG HG2 H 15.796 13.561 -17.777 1.00 . A A . 44 ARG HG2 1 1
4 5369 1 1 44 ARG HG3 H 17.128 14.119 -18.794 1.00 . A A . 44 ARG HG3 1 1
4 5370 1 1 44 ARG HH11 H 15.258 10.567 -21.108 1.00 . A A . 44 ARG HH11 1 1
4 5371 1 1 44 ARG HH12 H 16.036 9.777 -22.448 1.00 . A A . 44 ARG HH12 1 1
4 5372 1 1 44 ARG HH21 H 18.997 11.499 -22.142 1.00 . A A . 44 ARG HH21 1 1
4 5373 1 1 44 ARG HH22 H 18.094 10.306 -23.023 1.00 . A A . 44 ARG HH22 1 1
4 5374 1 1 44 ARG N N 17.054 13.316 -15.218 1.00 . A A . 44 ARG N 1 1
4 5375 1 1 44 ARG NE N 17.205 12.040 -20.491 1.00 . A A . 44 ARG NE 1 1
4 5376 1 1 44 ARG NH1 N 16.063 10.446 -21.696 1.00 . A A . 44 ARG NH1 1 1
4 5377 1 1 44 ARG NH2 N 18.146 10.976 -22.271 1.00 . A A . 44 ARG NH2 1 1
4 5378 1 1 44 ARG O O 20.102 14.615 -16.423 1.00 . A A . 44 ARG O 1 1
4 5379 1 1 45 ILE C C 19.228 17.556 -15.616 1.00 . A A . 45 ILE C 1 1
4 5380 1 1 45 ILE CA C 18.653 16.962 -16.909 1.00 . A A . 45 ILE CA 1 1
4 5381 1 1 45 ILE CB C 17.613 17.899 -17.580 1.00 . A A . 45 ILE CB 1 1
4 5382 1 1 45 ILE CD1 C 15.922 18.093 -19.550 1.00 . A A . 45 ILE CD1 1 1
4 5383 1 1 45 ILE CG1 C 16.928 17.216 -18.791 1.00 . A A . 45 ILE CG1 1 1
4 5384 1 1 45 ILE CG2 C 18.313 19.194 -18.051 1.00 . A A . 45 ILE CG2 1 1
4 5385 1 1 45 ILE H H 17.106 15.520 -16.516 1.00 . A A . 45 ILE H 1 1
4 5386 1 1 45 ILE HA H 19.481 16.858 -17.611 1.00 . A A . 45 ILE HA 1 1
4 5387 1 1 45 ILE HB H 16.846 18.152 -16.846 1.00 . A A . 45 ILE HB 1 1
4 5388 1 1 45 ILE HD11 H 16.432 18.902 -20.070 1.00 . A A . 45 ILE HD11 1 1
4 5389 1 1 45 ILE HD12 H 15.406 17.489 -20.299 1.00 . A A . 45 ILE HD12 1 1
4 5390 1 1 45 ILE HD13 H 15.188 18.511 -18.860 1.00 . A A . 45 ILE HD13 1 1
4 5391 1 1 45 ILE HG12 H 17.694 16.882 -19.495 1.00 . A A . 45 ILE HG12 1 1
4 5392 1 1 45 ILE HG13 H 16.380 16.341 -18.445 1.00 . A A . 45 ILE HG13 1 1
4 5393 1 1 45 ILE HG21 H 17.580 19.918 -18.406 1.00 . A A . 45 ILE HG21 1 1
4 5394 1 1 45 ILE HG22 H 18.866 19.667 -17.240 1.00 . A A . 45 ILE HG22 1 1
4 5395 1 1 45 ILE HG23 H 19.007 18.964 -18.862 1.00 . A A . 45 ILE HG23 1 1
4 5396 1 1 45 ILE N N 18.104 15.619 -16.638 1.00 . A A . 45 ILE N 1 1
4 5397 1 1 45 ILE O O 20.281 18.182 -15.647 1.00 . A A . 45 ILE O 1 1
4 5398 1 1 46 ALA C C 20.461 17.136 -12.825 1.00 . A A . 46 ALA C 1 1
4 5399 1 1 46 ALA CA C 19.101 17.767 -13.170 1.00 . A A . 46 ALA CA 1 1
4 5400 1 1 46 ALA CB C 18.034 17.492 -12.103 1.00 . A A . 46 ALA CB 1 1
4 5401 1 1 46 ALA H H 17.726 16.799 -14.481 1.00 . A A . 46 ALA H 1 1
4 5402 1 1 46 ALA HA H 19.253 18.847 -13.225 1.00 . A A . 46 ALA HA 1 1
4 5403 1 1 46 ALA HB1 H 17.862 16.419 -12.002 1.00 . A A . 46 ALA HB1 1 1
4 5404 1 1 46 ALA HB2 H 18.361 17.889 -11.142 1.00 . A A . 46 ALA HB2 1 1
4 5405 1 1 46 ALA HB3 H 17.095 17.977 -12.384 1.00 . A A . 46 ALA HB3 1 1
4 5406 1 1 46 ALA N N 18.601 17.305 -14.465 1.00 . A A . 46 ALA N 1 1
4 5407 1 1 46 ALA O O 21.411 17.857 -12.523 1.00 . A A . 46 ALA O 1 1
4 5408 1 1 47 ILE C C 22.939 15.547 -13.768 1.00 . A A . 47 ILE C 1 1
4 5409 1 1 47 ILE CA C 21.902 15.144 -12.714 1.00 . A A . 47 ILE CA 1 1
4 5410 1 1 47 ILE CB C 21.782 13.611 -12.532 1.00 . A A . 47 ILE CB 1 1
4 5411 1 1 47 ILE CD1 C 21.303 11.336 -13.668 1.00 . A A . 47 ILE CD1 1 1
4 5412 1 1 47 ILE CG1 C 21.431 12.855 -13.829 1.00 . A A . 47 ILE CG1 1 1
4 5413 1 1 47 ILE CG2 C 20.796 13.310 -11.392 1.00 . A A . 47 ILE CG2 1 1
4 5414 1 1 47 ILE H H 19.799 15.237 -13.189 1.00 . A A . 47 ILE H 1 1
4 5415 1 1 47 ILE HA H 22.282 15.528 -11.767 1.00 . A A . 47 ILE HA 1 1
4 5416 1 1 47 ILE HB H 22.757 13.247 -12.208 1.00 . A A . 47 ILE HB 1 1
4 5417 1 1 47 ILE HD11 H 21.175 10.880 -14.651 1.00 . A A . 47 ILE HD11 1 1
4 5418 1 1 47 ILE HD12 H 22.207 10.933 -13.205 1.00 . A A . 47 ILE HD12 1 1
4 5419 1 1 47 ILE HD13 H 20.434 11.091 -13.056 1.00 . A A . 47 ILE HD13 1 1
4 5420 1 1 47 ILE HG12 H 20.495 13.238 -14.224 1.00 . A A . 47 ILE HG12 1 1
4 5421 1 1 47 ILE HG13 H 22.205 13.040 -14.573 1.00 . A A . 47 ILE HG13 1 1
4 5422 1 1 47 ILE HG21 H 21.012 13.954 -10.539 1.00 . A A . 47 ILE HG21 1 1
4 5423 1 1 47 ILE HG22 H 19.768 13.480 -11.706 1.00 . A A . 47 ILE HG22 1 1
4 5424 1 1 47 ILE HG23 H 20.897 12.269 -11.080 1.00 . A A . 47 ILE HG23 1 1
4 5425 1 1 47 ILE N N 20.605 15.808 -12.951 1.00 . A A . 47 ILE N 1 1
4 5426 1 1 47 ILE O O 24.088 15.794 -13.405 1.00 . A A . 47 ILE O 1 1
4 5427 1 1 48 ALA C C 23.947 17.686 -15.691 1.00 . A A . 48 ALA C 1 1
4 5428 1 1 48 ALA CA C 23.415 16.289 -16.067 1.00 . A A . 48 ALA CA 1 1
4 5429 1 1 48 ALA CB C 22.646 16.315 -17.394 1.00 . A A . 48 ALA CB 1 1
4 5430 1 1 48 ALA H H 21.598 15.456 -15.317 1.00 . A A . 48 ALA H 1 1
4 5431 1 1 48 ALA HA H 24.277 15.630 -16.190 1.00 . A A . 48 ALA HA 1 1
4 5432 1 1 48 ALA HB1 H 21.745 16.922 -17.296 1.00 . A A . 48 ALA HB1 1 1
4 5433 1 1 48 ALA HB2 H 23.278 16.737 -18.178 1.00 . A A . 48 ALA HB2 1 1
4 5434 1 1 48 ALA HB3 H 22.366 15.302 -17.681 1.00 . A A . 48 ALA HB3 1 1
4 5435 1 1 48 ALA N N 22.537 15.730 -15.036 1.00 . A A . 48 ALA N 1 1
4 5436 1 1 48 ALA O O 25.158 17.901 -15.694 1.00 . A A . 48 ALA O 1 1
4 5437 1 1 49 LYS C C 24.393 19.966 -13.633 1.00 . A A . 49 LYS C 1 1
4 5438 1 1 49 LYS CA C 23.481 19.977 -14.863 1.00 . A A . 49 LYS CA 1 1
4 5439 1 1 49 LYS CB C 22.228 20.843 -14.624 1.00 . A A . 49 LYS CB 1 1
4 5440 1 1 49 LYS CD C 22.236 22.310 -16.729 1.00 . A A . 49 LYS CD 1 1
4 5441 1 1 49 LYS CE C 21.451 22.644 -18.005 1.00 . A A . 49 LYS CE 1 1
4 5442 1 1 49 LYS CG C 21.493 21.234 -15.918 1.00 . A A . 49 LYS CG 1 1
4 5443 1 1 49 LYS H H 22.085 18.386 -15.251 1.00 . A A . 49 LYS H 1 1
4 5444 1 1 49 LYS HA H 24.074 20.421 -15.665 1.00 . A A . 49 LYS HA 1 1
4 5445 1 1 49 LYS HB2 H 21.536 20.303 -13.975 1.00 . A A . 49 LYS HB2 1 1
4 5446 1 1 49 LYS HB3 H 22.513 21.758 -14.099 1.00 . A A . 49 LYS HB3 1 1
4 5447 1 1 49 LYS HD2 H 22.341 23.211 -16.121 1.00 . A A . 49 LYS HD2 1 1
4 5448 1 1 49 LYS HD3 H 23.227 21.948 -17.009 1.00 . A A . 49 LYS HD3 1 1
4 5449 1 1 49 LYS HE2 H 21.364 21.733 -18.605 1.00 . A A . 49 LYS HE2 1 1
4 5450 1 1 49 LYS HE3 H 20.439 22.953 -17.719 1.00 . A A . 49 LYS HE3 1 1
4 5451 1 1 49 LYS HG2 H 21.354 20.353 -16.539 1.00 . A A . 49 LYS HG2 1 1
4 5452 1 1 49 LYS HG3 H 20.508 21.622 -15.650 1.00 . A A . 49 LYS HG3 1 1
4 5453 1 1 49 LYS HZ1 H 23.039 23.443 -19.101 1.00 . A A . 49 LYS HZ1 1 1
4 5454 1 1 49 LYS HZ2 H 21.580 23.931 -19.635 1.00 . A A . 49 LYS HZ2 1 1
4 5455 1 1 49 LYS HZ3 H 22.202 24.577 -18.268 1.00 . A A . 49 LYS HZ3 1 1
4 5456 1 1 49 LYS N N 23.076 18.617 -15.276 1.00 . A A . 49 LYS N 1 1
4 5457 1 1 49 LYS NZ N 22.111 23.718 -18.800 1.00 . A A . 49 LYS NZ 1 1
4 5458 1 1 49 LYS O O 25.378 20.702 -13.603 1.00 . A A . 49 LYS O 1 1
4 5459 1 1 50 LEU C C 26.357 18.377 -11.768 1.00 . A A . 50 LEU C 1 1
4 5460 1 1 50 LEU CA C 24.962 18.953 -11.455 1.00 . A A . 50 LEU CA 1 1
4 5461 1 1 50 LEU CB C 24.237 18.079 -10.412 1.00 . A A . 50 LEU CB 1 1
4 5462 1 1 50 LEU CD1 C 22.224 17.628 -8.991 1.00 . A A . 50 LEU CD1 1 1
4 5463 1 1 50 LEU CD2 C 23.316 19.847 -8.826 1.00 . A A . 50 LEU CD2 1 1
4 5464 1 1 50 LEU CG C 22.979 18.701 -9.779 1.00 . A A . 50 LEU CG 1 1
4 5465 1 1 50 LEU H H 23.279 18.534 -12.725 1.00 . A A . 50 LEU H 1 1
4 5466 1 1 50 LEU HA H 25.135 19.943 -11.025 1.00 . A A . 50 LEU HA 1 1
4 5467 1 1 50 LEU HB2 H 23.964 17.135 -10.884 1.00 . A A . 50 LEU HB2 1 1
4 5468 1 1 50 LEU HB3 H 24.939 17.858 -9.607 1.00 . A A . 50 LEU HB3 1 1
4 5469 1 1 50 LEU HD11 H 21.938 16.812 -9.655 1.00 . A A . 50 LEU HD11 1 1
4 5470 1 1 50 LEU HD12 H 22.847 17.235 -8.185 1.00 . A A . 50 LEU HD12 1 1
4 5471 1 1 50 LEU HD13 H 21.314 18.053 -8.572 1.00 . A A . 50 LEU HD13 1 1
4 5472 1 1 50 LEU HD21 H 23.987 19.503 -8.038 1.00 . A A . 50 LEU HD21 1 1
4 5473 1 1 50 LEU HD22 H 23.783 20.665 -9.374 1.00 . A A . 50 LEU HD22 1 1
4 5474 1 1 50 LEU HD23 H 22.400 20.223 -8.375 1.00 . A A . 50 LEU HD23 1 1
4 5475 1 1 50 LEU HG H 22.324 19.089 -10.551 1.00 . A A . 50 LEU HG 1 1
4 5476 1 1 50 LEU N N 24.121 19.097 -12.655 1.00 . A A . 50 LEU N 1 1
4 5477 1 1 50 LEU O O 27.341 18.842 -11.191 1.00 . A A . 50 LEU O 1 1
4 5478 1 1 51 LEU C C 28.583 17.542 -14.022 1.00 . A A . 51 LEU C 1 1
4 5479 1 1 51 LEU CA C 27.761 16.758 -12.986 1.00 . A A . 51 LEU CA 1 1
4 5480 1 1 51 LEU CB C 27.568 15.249 -13.276 1.00 . A A . 51 LEU CB 1 1
4 5481 1 1 51 LEU CD1 C 28.108 14.680 -15.713 1.00 . A A . 51 LEU CD1 1 1
4 5482 1 1 51 LEU CD2 C 26.290 13.500 -14.567 1.00 . A A . 51 LEU CD2 1 1
4 5483 1 1 51 LEU CG C 27.008 14.849 -14.659 1.00 . A A . 51 LEU CG 1 1
4 5484 1 1 51 LEU H H 25.630 17.021 -13.105 1.00 . A A . 51 LEU H 1 1
4 5485 1 1 51 LEU HA H 28.364 16.786 -12.075 1.00 . A A . 51 LEU HA 1 1
4 5486 1 1 51 LEU HB2 H 28.529 14.749 -13.137 1.00 . A A . 51 LEU HB2 1 1
4 5487 1 1 51 LEU HB3 H 26.909 14.858 -12.499 1.00 . A A . 51 LEU HB3 1 1
4 5488 1 1 51 LEU HD11 H 28.801 13.894 -15.406 1.00 . A A . 51 LEU HD11 1 1
4 5489 1 1 51 LEU HD12 H 27.656 14.410 -16.668 1.00 . A A . 51 LEU HD12 1 1
4 5490 1 1 51 LEU HD13 H 28.667 15.605 -15.849 1.00 . A A . 51 LEU HD13 1 1
4 5491 1 1 51 LEU HD21 H 25.467 13.568 -13.853 1.00 . A A . 51 LEU HD21 1 1
4 5492 1 1 51 LEU HD22 H 25.876 13.230 -15.538 1.00 . A A . 51 LEU HD22 1 1
4 5493 1 1 51 LEU HD23 H 26.984 12.722 -14.242 1.00 . A A . 51 LEU HD23 1 1
4 5494 1 1 51 LEU HG H 26.297 15.597 -14.995 1.00 . A A . 51 LEU HG 1 1
4 5495 1 1 51 LEU N N 26.471 17.395 -12.673 1.00 . A A . 51 LEU N 1 1
4 5496 1 1 51 LEU O O 29.776 17.745 -13.805 1.00 . A A . 51 LEU O 1 1
4 5497 1 1 52 SER C C 29.270 20.176 -15.622 1.00 . A A . 52 SER C 1 1
4 5498 1 1 52 SER CA C 28.669 18.857 -16.132 1.00 . A A . 52 SER CA 1 1
4 5499 1 1 52 SER CB C 27.734 19.131 -17.319 1.00 . A A . 52 SER CB 1 1
4 5500 1 1 52 SER H H 26.981 17.887 -15.227 1.00 . A A . 52 SER H 1 1
4 5501 1 1 52 SER HA H 29.499 18.258 -16.499 1.00 . A A . 52 SER HA 1 1
4 5502 1 1 52 SER HB2 H 26.838 19.639 -16.961 1.00 . A A . 52 SER HB2 1 1
4 5503 1 1 52 SER HB3 H 28.238 19.777 -18.042 1.00 . A A . 52 SER HB3 1 1
4 5504 1 1 52 SER HG H 28.119 17.589 -18.490 1.00 . A A . 52 SER HG 1 1
4 5505 1 1 52 SER N N 27.967 18.089 -15.078 1.00 . A A . 52 SER N 1 1
4 5506 1 1 52 SER O O 30.241 20.672 -16.193 1.00 . A A . 52 SER O 1 1
4 5507 1 1 52 SER OG O 27.365 17.918 -17.961 1.00 . A A . 52 SER OG 1 1
4 5508 1 1 53 LYS C C 30.710 21.523 -13.157 1.00 . A A . 53 LYS C 1 1
4 5509 1 1 53 LYS CA C 29.332 21.852 -13.769 1.00 . A A . 53 LYS CA 1 1
4 5510 1 1 53 LYS CB C 28.302 22.262 -12.692 1.00 . A A . 53 LYS CB 1 1
4 5511 1 1 53 LYS CD C 28.901 24.784 -12.642 1.00 . A A . 53 LYS CD 1 1
4 5512 1 1 53 LYS CE C 27.647 25.259 -13.393 1.00 . A A . 53 LYS CE 1 1
4 5513 1 1 53 LYS CG C 28.657 23.493 -11.841 1.00 . A A . 53 LYS CG 1 1
4 5514 1 1 53 LYS H H 27.893 20.316 -14.145 1.00 . A A . 53 LYS H 1 1
4 5515 1 1 53 LYS HA H 29.479 22.676 -14.470 1.00 . A A . 53 LYS HA 1 1
4 5516 1 1 53 LYS HB2 H 27.344 22.454 -13.179 1.00 . A A . 53 LYS HB2 1 1
4 5517 1 1 53 LYS HB3 H 28.158 21.419 -12.008 1.00 . A A . 53 LYS HB3 1 1
4 5518 1 1 53 LYS HD2 H 29.213 25.562 -11.945 1.00 . A A . 53 LYS HD2 1 1
4 5519 1 1 53 LYS HD3 H 29.711 24.622 -13.353 1.00 . A A . 53 LYS HD3 1 1
4 5520 1 1 53 LYS HE2 H 27.350 24.496 -14.121 1.00 . A A . 53 LYS HE2 1 1
4 5521 1 1 53 LYS HE3 H 26.830 25.369 -12.674 1.00 . A A . 53 LYS HE3 1 1
4 5522 1 1 53 LYS HG2 H 27.840 23.665 -11.137 1.00 . A A . 53 LYS HG2 1 1
4 5523 1 1 53 LYS HG3 H 29.549 23.269 -11.254 1.00 . A A . 53 LYS HG3 1 1
4 5524 1 1 53 LYS HZ1 H 28.624 26.487 -14.772 1.00 . A A . 53 LYS HZ1 1 1
4 5525 1 1 53 LYS HZ2 H 27.048 26.874 -14.572 1.00 . A A . 53 LYS HZ2 1 1
4 5526 1 1 53 LYS HZ3 H 28.136 27.291 -13.432 1.00 . A A . 53 LYS HZ3 1 1
4 5527 1 1 53 LYS N N 28.749 20.718 -14.509 1.00 . A A . 53 LYS N 1 1
4 5528 1 1 53 LYS NZ N 27.881 26.559 -14.086 1.00 . A A . 53 LYS NZ 1 1
4 5529 1 1 53 LYS O O 31.519 22.426 -12.947 1.00 . A A . 53 LYS O 1 1
4 5530 1 1 54 GLN C C 33.163 19.017 -13.189 1.00 . A A . 54 GLN C 1 1
4 5531 1 1 54 GLN CA C 32.199 19.745 -12.236 1.00 . A A . 54 GLN CA 1 1
4 5532 1 1 54 GLN CB C 31.783 18.819 -11.082 1.00 . A A . 54 GLN CB 1 1
4 5533 1 1 54 GLN CD C 30.472 18.564 -8.945 1.00 . A A . 54 GLN CD 1 1
4 5534 1 1 54 GLN CG C 31.063 19.556 -9.941 1.00 . A A . 54 GLN CG 1 1
4 5535 1 1 54 GLN H H 30.273 19.559 -13.138 1.00 . A A . 54 GLN H 1 1
4 5536 1 1 54 GLN HA H 32.757 20.575 -11.805 1.00 . A A . 54 GLN HA 1 1
4 5537 1 1 54 GLN HB2 H 31.132 18.034 -11.470 1.00 . A A . 54 GLN HB2 1 1
4 5538 1 1 54 GLN HB3 H 32.676 18.344 -10.666 1.00 . A A . 54 GLN HB3 1 1
4 5539 1 1 54 GLN HE21 H 28.660 18.563 -9.873 1.00 . A A . 54 GLN HE21 1 1
4 5540 1 1 54 GLN HE22 H 28.839 17.472 -8.509 1.00 . A A . 54 GLN HE22 1 1
4 5541 1 1 54 GLN HG2 H 31.773 20.205 -9.424 1.00 . A A . 54 GLN HG2 1 1
4 5542 1 1 54 GLN HG3 H 30.259 20.178 -10.339 1.00 . A A . 54 GLN HG3 1 1
4 5543 1 1 54 GLN N N 30.981 20.241 -12.896 1.00 . A A . 54 GLN N 1 1
4 5544 1 1 54 GLN NE2 N 29.223 18.192 -9.113 1.00 . A A . 54 GLN NE2 1 1
4 5545 1 1 54 GLN O O 34.377 19.192 -13.082 1.00 . A A . 54 GLN O 1 1
4 5546 1 1 54 GLN OE1 O 31.132 18.082 -8.033 1.00 . A A . 54 GLN OE1 1 1
4 5547 1 1 55 THR C C 32.696 16.843 -16.215 1.00 . A A . 55 THR C 1 1
4 5548 1 1 55 THR CA C 33.449 17.278 -14.948 1.00 . A A . 55 THR CA 1 1
4 5549 1 1 55 THR CB C 33.900 16.053 -14.123 1.00 . A A . 55 THR CB 1 1
4 5550 1 1 55 THR CG2 C 32.741 15.269 -13.502 1.00 . A A . 55 THR CG2 1 1
4 5551 1 1 55 THR H H 31.640 18.069 -14.140 1.00 . A A . 55 THR H 1 1
4 5552 1 1 55 THR HA H 34.349 17.802 -15.272 1.00 . A A . 55 THR HA 1 1
4 5553 1 1 55 THR HB H 34.536 16.405 -13.311 1.00 . A A . 55 THR HB 1 1
4 5554 1 1 55 THR HG1 H 35.083 14.510 -14.337 1.00 . A A . 55 THR HG1 1 1
4 5555 1 1 55 THR HG21 H 32.081 14.881 -14.279 1.00 . A A . 55 THR HG21 1 1
4 5556 1 1 55 THR HG22 H 33.128 14.432 -12.920 1.00 . A A . 55 THR HG22 1 1
4 5557 1 1 55 THR HG23 H 32.173 15.915 -12.831 1.00 . A A . 55 THR HG23 1 1
4 5558 1 1 55 THR N N 32.650 18.183 -14.100 1.00 . A A . 55 THR N 1 1
4 5559 1 1 55 THR O O 31.467 16.753 -16.220 1.00 . A A . 55 THR O 1 1
4 5560 1 1 55 THR OG1 O 34.661 15.169 -14.922 1.00 . A A . 55 THR OG1 1 1
4 5561 1 1 56 SER C C 32.477 14.601 -18.586 1.00 . A A . 56 SER C 1 1
4 5562 1 1 56 SER CA C 32.883 16.091 -18.594 1.00 . A A . 56 SER CA 1 1
4 5563 1 1 56 SER CB C 33.880 16.413 -19.721 1.00 . A A . 56 SER CB 1 1
4 5564 1 1 56 SER H H 34.427 16.610 -17.217 1.00 . A A . 56 SER H 1 1
4 5565 1 1 56 SER HA H 31.975 16.660 -18.798 1.00 . A A . 56 SER HA 1 1
4 5566 1 1 56 SER HB2 H 34.796 15.835 -19.566 1.00 . A A . 56 SER HB2 1 1
4 5567 1 1 56 SER HB3 H 33.444 16.127 -20.682 1.00 . A A . 56 SER HB3 1 1
4 5568 1 1 56 SER HG H 34.830 17.970 -20.464 1.00 . A A . 56 SER HG 1 1
4 5569 1 1 56 SER N N 33.424 16.539 -17.294 1.00 . A A . 56 SER N 1 1
4 5570 1 1 56 SER O O 32.919 13.808 -19.422 1.00 . A A . 56 SER O 1 1
4 5571 1 1 56 SER OG O 34.195 17.802 -19.736 1.00 . A A . 56 SER OG 1 1
4 5572 1 1 57 GLY C C 30.216 12.316 -18.471 1.00 . A A . 57 GLY C 1 1
4 5573 1 1 57 GLY CA C 31.192 12.826 -17.398 1.00 . A A . 57 GLY CA 1 1
4 5574 1 1 57 GLY H H 31.326 14.920 -16.969 1.00 . A A . 57 GLY H 1 1
4 5575 1 1 57 GLY HA2 H 32.060 12.162 -17.380 1.00 . A A . 57 GLY HA2 1 1
4 5576 1 1 57 GLY HA3 H 30.700 12.752 -16.426 1.00 . A A . 57 GLY HA3 1 1
4 5577 1 1 57 GLY N N 31.659 14.205 -17.604 1.00 . A A . 57 GLY N 1 1
4 5578 1 1 57 GLY O O 29.686 13.080 -19.285 1.00 . A A . 57 GLY O 1 1
4 5579 1 1 58 GLY C C 29.693 10.067 -20.815 1.00 . A A . 58 GLY C 1 1
4 5580 1 1 58 GLY CA C 29.086 10.316 -19.424 1.00 . A A . 58 GLY CA 1 1
4 5581 1 1 58 GLY H H 30.417 10.432 -17.754 1.00 . A A . 58 GLY H 1 1
4 5582 1 1 58 GLY HA2 H 28.805 9.347 -19.007 1.00 . A A . 58 GLY HA2 1 1
4 5583 1 1 58 GLY HA3 H 28.171 10.898 -19.550 1.00 . A A . 58 GLY HA3 1 1
4 5584 1 1 58 GLY N N 29.974 10.999 -18.468 1.00 . A A . 58 GLY N 1 1
4 5585 1 1 58 GLY O O 28.968 9.707 -21.748 1.00 . A A . 58 GLY O 1 1
4 5586 1 1 59 SER C C 32.040 8.537 -22.491 1.00 . A A . 59 SER C 1 1
4 5587 1 1 59 SER CA C 31.753 10.028 -22.221 1.00 . A A . 59 SER CA 1 1
4 5588 1 1 59 SER CB C 33.053 10.846 -22.201 1.00 . A A . 59 SER CB 1 1
4 5589 1 1 59 SER H H 31.548 10.533 -20.168 1.00 . A A . 59 SER H 1 1
4 5590 1 1 59 SER HA H 31.154 10.402 -23.052 1.00 . A A . 59 SER HA 1 1
4 5591 1 1 59 SER HB2 H 33.601 10.685 -23.133 1.00 . A A . 59 SER HB2 1 1
4 5592 1 1 59 SER HB3 H 32.799 11.906 -22.134 1.00 . A A . 59 SER HB3 1 1
4 5593 1 1 59 SER HG H 34.679 11.046 -21.104 1.00 . A A . 59 SER HG 1 1
4 5594 1 1 59 SER N N 31.007 10.257 -20.974 1.00 . A A . 59 SER N 1 1
4 5595 1 1 59 SER O O 31.957 7.689 -21.594 1.00 . A A . 59 SER O 1 1
4 5596 1 1 59 SER OG O 33.874 10.487 -21.095 1.00 . A A . 59 SER OG 1 1
4 5597 1 1 60 GLY C C 31.472 5.934 -24.346 1.00 . A A . 60 GLY C 1 1
4 5598 1 1 60 GLY CA C 32.699 6.846 -24.191 1.00 . A A . 60 GLY CA 1 1
4 5599 1 1 60 GLY H H 32.426 8.947 -24.433 1.00 . A A . 60 GLY H 1 1
4 5600 1 1 60 GLY HA2 H 33.210 6.892 -25.154 1.00 . A A . 60 GLY HA2 1 1
4 5601 1 1 60 GLY HA3 H 33.385 6.381 -23.481 1.00 . A A . 60 GLY HA3 1 1
4 5602 1 1 60 GLY N N 32.394 8.211 -23.740 1.00 . A A . 60 GLY N 1 1
4 5603 1 1 60 GLY O O 30.328 6.401 -24.396 1.00 . A A . 60 GLY O 1 1
4 5604 1 1 61 GLY C C 29.850 3.313 -23.364 1.00 . A A . 61 GLY C 1 1
4 5605 1 1 61 GLY CA C 30.681 3.593 -24.628 1.00 . A A . 61 GLY CA 1 1
4 5606 1 1 61 GLY H H 32.677 4.314 -24.413 1.00 . A A . 61 GLY H 1 1
4 5607 1 1 61 GLY HA2 H 30.001 3.896 -25.426 1.00 . A A . 61 GLY HA2 1 1
4 5608 1 1 61 GLY HA3 H 31.154 2.658 -24.934 1.00 . A A . 61 GLY HA3 1 1
4 5609 1 1 61 GLY N N 31.716 4.623 -24.461 1.00 . A A . 61 GLY N 1 1
4 5610 1 1 61 GLY O O 30.214 3.704 -22.249 1.00 . A A . 61 GLY O 1 1
4 5611 1 1 62 SER C C 28.400 1.230 -21.465 1.00 . A A . 62 SER C 1 1
4 5612 1 1 62 SER CA C 27.795 2.229 -22.468 1.00 . A A . 62 SER CA 1 1
4 5613 1 1 62 SER CB C 26.514 1.628 -23.069 1.00 . A A . 62 SER CB 1 1
4 5614 1 1 62 SER H H 28.478 2.340 -24.483 1.00 . A A . 62 SER H 1 1
4 5615 1 1 62 SER HA H 27.517 3.129 -21.921 1.00 . A A . 62 SER HA 1 1
4 5616 1 1 62 SER HB2 H 26.764 0.706 -23.600 1.00 . A A . 62 SER HB2 1 1
4 5617 1 1 62 SER HB3 H 25.817 1.385 -22.264 1.00 . A A . 62 SER HB3 1 1
4 5618 1 1 62 SER HG H 25.089 2.132 -24.331 1.00 . A A . 62 SER HG 1 1
4 5619 1 1 62 SER N N 28.728 2.610 -23.542 1.00 . A A . 62 SER N 1 1
4 5620 1 1 62 SER O O 29.271 0.425 -21.816 1.00 . A A . 62 SER O 1 1
4 5621 1 1 62 SER OG O 25.898 2.545 -23.966 1.00 . A A . 62 SER OG 1 1
4 5622 1 1 63 LYS C C 27.988 -1.137 -19.434 1.00 . A A . 63 LYS C 1 1
4 5623 1 1 63 LYS CA C 28.335 0.333 -19.139 1.00 . A A . 63 LYS CA 1 1
4 5624 1 1 63 LYS CB C 27.788 0.823 -17.778 1.00 . A A . 63 LYS CB 1 1
4 5625 1 1 63 LYS CD C 25.836 -0.555 -16.834 1.00 . A A . 63 LYS CD 1 1
4 5626 1 1 63 LYS CE C 24.309 -0.712 -16.786 1.00 . A A . 63 LYS CE 1 1
4 5627 1 1 63 LYS CG C 26.259 0.710 -17.608 1.00 . A A . 63 LYS CG 1 1
4 5628 1 1 63 LYS H H 27.202 1.941 -19.999 1.00 . A A . 63 LYS H 1 1
4 5629 1 1 63 LYS HA H 29.425 0.392 -19.084 1.00 . A A . 63 LYS HA 1 1
4 5630 1 1 63 LYS HB2 H 28.285 0.280 -16.973 1.00 . A A . 63 LYS HB2 1 1
4 5631 1 1 63 LYS HB3 H 28.065 1.875 -17.669 1.00 . A A . 63 LYS HB3 1 1
4 5632 1 1 63 LYS HD2 H 26.285 -1.447 -17.271 1.00 . A A . 63 LYS HD2 1 1
4 5633 1 1 63 LYS HD3 H 26.207 -0.463 -15.810 1.00 . A A . 63 LYS HD3 1 1
4 5634 1 1 63 LYS HE2 H 24.054 -1.342 -15.924 1.00 . A A . 63 LYS HE2 1 1
4 5635 1 1 63 LYS HE3 H 23.857 0.272 -16.616 1.00 . A A . 63 LYS HE3 1 1
4 5636 1 1 63 LYS HG2 H 25.915 1.578 -17.041 1.00 . A A . 63 LYS HG2 1 1
4 5637 1 1 63 LYS HG3 H 25.772 0.737 -18.580 1.00 . A A . 63 LYS HG3 1 1
4 5638 1 1 63 LYS HZ1 H 24.102 -2.292 -18.129 1.00 . A A . 63 LYS HZ1 1 1
4 5639 1 1 63 LYS HZ2 H 22.752 -1.382 -17.994 1.00 . A A . 63 LYS HZ2 1 1
4 5640 1 1 63 LYS HZ3 H 24.014 -0.817 -18.861 1.00 . A A . 63 LYS HZ3 1 1
4 5641 1 1 63 LYS N N 27.907 1.248 -20.216 1.00 . A A . 63 LYS N 1 1
4 5642 1 1 63 LYS NZ N 23.764 -1.334 -18.027 1.00 . A A . 63 LYS NZ 1 1
4 5643 1 1 63 LYS O O 26.962 -1.431 -20.054 1.00 . A A . 63 LYS O 1 1
4 5644 1 1 64 LEU C C 27.784 -4.133 -18.035 1.00 . A A . 64 LEU C 1 1
4 5645 1 1 64 LEU CA C 28.662 -3.508 -19.136 1.00 . A A . 64 LEU CA 1 1
4 5646 1 1 64 LEU CB C 30.044 -4.191 -19.213 1.00 . A A . 64 LEU CB 1 1
4 5647 1 1 64 LEU CD1 C 32.305 -4.435 -20.281 1.00 . A A . 64 LEU CD1 1 1
4 5648 1 1 64 LEU CD2 C 30.368 -3.917 -21.736 1.00 . A A . 64 LEU CD2 1 1
4 5649 1 1 64 LEU CG C 30.967 -3.695 -20.345 1.00 . A A . 64 LEU CG 1 1
4 5650 1 1 64 LEU H H 29.616 -1.741 -18.408 1.00 . A A . 64 LEU H 1 1
4 5651 1 1 64 LEU HA H 28.149 -3.682 -20.083 1.00 . A A . 64 LEU HA 1 1
4 5652 1 1 64 LEU HB2 H 30.554 -4.042 -18.259 1.00 . A A . 64 LEU HB2 1 1
4 5653 1 1 64 LEU HB3 H 29.892 -5.264 -19.341 1.00 . A A . 64 LEU HB3 1 1
4 5654 1 1 64 LEU HD11 H 32.775 -4.264 -19.312 1.00 . A A . 64 LEU HD11 1 1
4 5655 1 1 64 LEU HD12 H 32.151 -5.505 -20.421 1.00 . A A . 64 LEU HD12 1 1
4 5656 1 1 64 LEU HD13 H 32.974 -4.070 -21.060 1.00 . A A . 64 LEU HD13 1 1
4 5657 1 1 64 LEU HD21 H 29.474 -3.309 -21.860 1.00 . A A . 64 LEU HD21 1 1
4 5658 1 1 64 LEU HD22 H 31.088 -3.617 -22.499 1.00 . A A . 64 LEU HD22 1 1
4 5659 1 1 64 LEU HD23 H 30.117 -4.968 -21.875 1.00 . A A . 64 LEU HD23 1 1
4 5660 1 1 64 LEU HG H 31.167 -2.631 -20.214 1.00 . A A . 64 LEU HG 1 1
4 5661 1 1 64 LEU N N 28.827 -2.058 -18.954 1.00 . A A . 64 LEU N 1 1
4 5662 1 1 64 LEU O O 27.796 -3.686 -16.885 1.00 . A A . 64 LEU O 1 1
4 5663 1 1 65 GLY C C 24.839 -5.130 -17.144 1.00 . A A . 65 GLY C 1 1
4 5664 1 1 65 GLY CA C 26.127 -5.899 -17.480 1.00 . A A . 65 GLY CA 1 1
4 5665 1 1 65 GLY H H 27.092 -5.510 -19.343 1.00 . A A . 65 GLY H 1 1
4 5666 1 1 65 GLY HA2 H 25.843 -6.850 -17.934 1.00 . A A . 65 GLY HA2 1 1
4 5667 1 1 65 GLY HA3 H 26.646 -6.126 -16.548 1.00 . A A . 65 GLY HA3 1 1
4 5668 1 1 65 GLY N N 27.044 -5.191 -18.385 1.00 . A A . 65 GLY N 1 1
4 5669 1 1 65 GLY O O 24.547 -4.068 -17.707 1.00 . A A . 65 GLY O 1 1
4 5670 1 1 66 GLY C C 22.074 -6.020 -14.709 1.00 . A A . 66 GLY C 1 1
4 5671 1 1 66 GLY CA C 22.762 -5.141 -15.766 1.00 . A A . 66 GLY CA 1 1
4 5672 1 1 66 GLY H H 24.353 -6.552 -15.795 1.00 . A A . 66 GLY H 1 1
4 5673 1 1 66 GLY HA2 H 22.915 -4.149 -15.338 1.00 . A A . 66 GLY HA2 1 1
4 5674 1 1 66 GLY HA3 H 22.093 -5.045 -16.622 1.00 . A A . 66 GLY HA3 1 1
4 5675 1 1 66 GLY N N 24.051 -5.684 -16.218 1.00 . A A . 66 GLY N 1 1
4 5676 1 1 66 GLY O O 22.644 -7.008 -14.237 1.00 . A A . 66 GLY O 1 1
4 5677 1 1 67 SER C C 19.668 -7.787 -13.724 1.00 . A A . 67 SER C 1 1
4 5678 1 1 67 SER CA C 20.051 -6.358 -13.306 1.00 . A A . 67 SER CA 1 1
4 5679 1 1 67 SER CB C 18.777 -5.571 -12.975 1.00 . A A . 67 SER CB 1 1
4 5680 1 1 67 SER H H 20.442 -4.823 -14.737 1.00 . A A . 67 SER H 1 1
4 5681 1 1 67 SER HA H 20.647 -6.419 -12.394 1.00 . A A . 67 SER HA 1 1
4 5682 1 1 67 SER HB2 H 18.151 -5.502 -13.867 1.00 . A A . 67 SER HB2 1 1
4 5683 1 1 67 SER HB3 H 18.221 -6.096 -12.195 1.00 . A A . 67 SER HB3 1 1
4 5684 1 1 67 SER HG H 18.276 -3.781 -12.320 1.00 . A A . 67 SER HG 1 1
4 5685 1 1 67 SER N N 20.844 -5.654 -14.331 1.00 . A A . 67 SER N 1 1
4 5686 1 1 67 SER O O 19.326 -8.045 -14.883 1.00 . A A . 67 SER O 1 1
4 5687 1 1 67 SER OG O 19.105 -4.262 -12.524 1.00 . A A . 67 SER OG 1 1
4 5688 1 1 68 GLY C C 17.859 -10.411 -13.112 1.00 . A A . 68 GLY C 1 1
4 5689 1 1 68 GLY CA C 19.365 -10.138 -12.988 1.00 . A A . 68 GLY CA 1 1
4 5690 1 1 68 GLY H H 19.987 -8.453 -11.837 1.00 . A A . 68 GLY H 1 1
4 5691 1 1 68 GLY HA2 H 19.858 -10.484 -13.897 1.00 . A A . 68 GLY HA2 1 1
4 5692 1 1 68 GLY HA3 H 19.750 -10.735 -12.161 1.00 . A A . 68 GLY HA3 1 1
4 5693 1 1 68 GLY N N 19.706 -8.725 -12.770 1.00 . A A . 68 GLY N 1 1
4 5694 1 1 68 GLY O O 17.026 -9.654 -12.606 1.00 . A A . 68 GLY O 1 1
4 5695 1 1 69 GLY C C 15.415 -12.541 -12.724 1.00 . A A . 69 GLY C 1 1
4 5696 1 1 69 GLY CA C 16.116 -11.966 -13.968 1.00 . A A . 69 GLY CA 1 1
4 5697 1 1 69 GLY H H 18.242 -12.098 -14.154 1.00 . A A . 69 GLY H 1 1
4 5698 1 1 69 GLY HA2 H 15.526 -11.123 -14.335 1.00 . A A . 69 GLY HA2 1 1
4 5699 1 1 69 GLY HA3 H 16.109 -12.739 -14.737 1.00 . A A . 69 GLY HA3 1 1
4 5700 1 1 69 GLY N N 17.506 -11.528 -13.756 1.00 . A A . 69 GLY N 1 1
4 5701 1 1 69 GLY O O 14.200 -12.748 -12.744 1.00 . A A . 69 GLY O 1 1
4 5702 1 1 70 SER C C 14.862 -12.439 -9.475 1.00 . A A . 70 SER C 1 1
4 5703 1 1 70 SER CA C 15.665 -13.391 -10.385 1.00 . A A . 70 SER CA 1 1
4 5704 1 1 70 SER CB C 16.847 -13.976 -9.593 1.00 . A A . 70 SER CB 1 1
4 5705 1 1 70 SER H H 17.154 -12.637 -11.712 1.00 . A A . 70 SER H 1 1
4 5706 1 1 70 SER HA H 14.997 -14.214 -10.646 1.00 . A A . 70 SER HA 1 1
4 5707 1 1 70 SER HB2 H 17.459 -13.157 -9.213 1.00 . A A . 70 SER HB2 1 1
4 5708 1 1 70 SER HB3 H 16.468 -14.546 -8.741 1.00 . A A . 70 SER HB3 1 1
4 5709 1 1 70 SER HG H 17.157 -15.626 -10.632 1.00 . A A . 70 SER HG 1 1
4 5710 1 1 70 SER N N 16.156 -12.780 -11.635 1.00 . A A . 70 SER N 1 1
4 5711 1 1 70 SER O O 14.345 -12.872 -8.441 1.00 . A A . 70 SER O 1 1
4 5712 1 1 70 SER OG O 17.661 -14.818 -10.404 1.00 . A A . 70 SER OG 1 1
4 5713 1 1 71 ARG C C 12.515 -10.344 -8.988 1.00 . A A . 71 ARG C 1 1
4 5714 1 1 71 ARG CA C 14.038 -10.118 -9.054 1.00 . A A . 71 ARG CA 1 1
4 5715 1 1 71 ARG CB C 14.292 -8.723 -9.653 1.00 . A A . 71 ARG CB 1 1
4 5716 1 1 71 ARG CD C 15.834 -6.719 -9.971 1.00 . A A . 71 ARG CD 1 1
4 5717 1 1 71 ARG CG C 15.713 -8.169 -9.459 1.00 . A A . 71 ARG CG 1 1
4 5718 1 1 71 ARG CZ C 13.792 -5.376 -9.329 1.00 . A A . 71 ARG CZ 1 1
4 5719 1 1 71 ARG H H 15.197 -10.872 -10.698 1.00 . A A . 71 ARG H 1 1
4 5720 1 1 71 ARG HA H 14.410 -10.134 -8.025 1.00 . A A . 71 ARG HA 1 1
4 5721 1 1 71 ARG HB2 H 14.052 -8.738 -10.718 1.00 . A A . 71 ARG HB2 1 1
4 5722 1 1 71 ARG HB3 H 13.602 -8.038 -9.165 1.00 . A A . 71 ARG HB3 1 1
4 5723 1 1 71 ARG HD2 H 16.885 -6.429 -9.920 1.00 . A A . 71 ARG HD2 1 1
4 5724 1 1 71 ARG HD3 H 15.537 -6.673 -11.021 1.00 . A A . 71 ARG HD3 1 1
4 5725 1 1 71 ARG HE H 15.499 -5.425 -8.317 1.00 . A A . 71 ARG HE 1 1
4 5726 1 1 71 ARG HG2 H 15.973 -8.194 -8.399 1.00 . A A . 71 ARG HG2 1 1
4 5727 1 1 71 ARG HG3 H 16.419 -8.795 -10.002 1.00 . A A . 71 ARG HG3 1 1
4 5728 1 1 71 ARG HH11 H 13.521 -6.186 -11.139 1.00 . A A . 71 ARG HH11 1 1
4 5729 1 1 71 ARG HH12 H 12.088 -5.511 -10.382 1.00 . A A . 71 ARG HH12 1 1
4 5730 1 1 71 ARG HH21 H 13.639 -4.415 -7.569 1.00 . A A . 71 ARG HH21 1 1
4 5731 1 1 71 ARG HH22 H 12.187 -4.469 -8.553 1.00 . A A . 71 ARG HH22 1 1
4 5732 1 1 71 ARG N N 14.758 -11.148 -9.829 1.00 . A A . 71 ARG N 1 1
4 5733 1 1 71 ARG NE N 15.045 -5.769 -9.151 1.00 . A A . 71 ARG NE 1 1
4 5734 1 1 71 ARG NH1 N 13.094 -5.688 -10.380 1.00 . A A . 71 ARG NH1 1 1
4 5735 1 1 71 ARG NH2 N 13.178 -4.676 -8.424 1.00 . A A . 71 ARG NH2 1 1
4 5736 1 1 71 ARG O O 11.923 -10.994 -9.852 1.00 . A A . 71 ARG O 1 1
4 5737 1 1 72 LYS C C 10.095 -8.071 -7.546 1.00 . A A . 72 LYS C 1 1
4 5738 1 1 72 LYS CA C 10.432 -9.550 -7.803 1.00 . A A . 72 LYS CA 1 1
4 5739 1 1 72 LYS CB C 9.939 -10.435 -6.639 1.00 . A A . 72 LYS CB 1 1
4 5740 1 1 72 LYS CD C 9.267 -12.525 -7.973 1.00 . A A . 72 LYS CD 1 1
4 5741 1 1 72 LYS CE C 9.479 -14.044 -8.067 1.00 . A A . 72 LYS CE 1 1
4 5742 1 1 72 LYS CG C 10.128 -11.950 -6.839 1.00 . A A . 72 LYS CG 1 1
4 5743 1 1 72 LYS H H 12.479 -9.209 -7.335 1.00 . A A . 72 LYS H 1 1
4 5744 1 1 72 LYS HA H 9.914 -9.835 -8.721 1.00 . A A . 72 LYS HA 1 1
4 5745 1 1 72 LYS HB2 H 10.472 -10.146 -5.733 1.00 . A A . 72 LYS HB2 1 1
4 5746 1 1 72 LYS HB3 H 8.877 -10.242 -6.467 1.00 . A A . 72 LYS HB3 1 1
4 5747 1 1 72 LYS HD2 H 8.215 -12.313 -7.768 1.00 . A A . 72 LYS HD2 1 1
4 5748 1 1 72 LYS HD3 H 9.546 -12.064 -8.921 1.00 . A A . 72 LYS HD3 1 1
4 5749 1 1 72 LYS HE2 H 10.541 -14.238 -8.249 1.00 . A A . 72 LYS HE2 1 1
4 5750 1 1 72 LYS HE3 H 9.220 -14.496 -7.102 1.00 . A A . 72 LYS HE3 1 1
4 5751 1 1 72 LYS HG2 H 11.181 -12.167 -7.030 1.00 . A A . 72 LYS HG2 1 1
4 5752 1 1 72 LYS HG3 H 9.853 -12.448 -5.908 1.00 . A A . 72 LYS HG3 1 1
4 5753 1 1 72 LYS HZ1 H 8.890 -14.273 -10.057 1.00 . A A . 72 LYS HZ1 1 1
4 5754 1 1 72 LYS HZ2 H 8.798 -15.656 -9.195 1.00 . A A . 72 LYS HZ2 1 1
4 5755 1 1 72 LYS HZ3 H 7.665 -14.501 -8.992 1.00 . A A . 72 LYS HZ3 1 1
4 5756 1 1 72 LYS N N 11.889 -9.712 -7.986 1.00 . A A . 72 LYS N 1 1
4 5757 1 1 72 LYS NZ N 8.654 -14.653 -9.149 1.00 . A A . 72 LYS NZ 1 1
4 5758 1 1 72 LYS O O 10.936 -7.315 -7.057 1.00 . A A . 72 LYS O 1 1
4 5759 1 1 73 ASP C C 6.886 -6.369 -7.064 1.00 . A A . 73 ASP C 1 1
4 5760 1 1 73 ASP CA C 8.326 -6.316 -7.616 1.00 . A A . 73 ASP CA 1 1
4 5761 1 1 73 ASP CB C 8.376 -5.481 -8.906 1.00 . A A . 73 ASP CB 1 1
4 5762 1 1 73 ASP CG C 9.812 -5.121 -9.324 1.00 . A A . 73 ASP CG 1 1
4 5763 1 1 73 ASP H H 8.223 -8.354 -8.231 1.00 . A A . 73 ASP H 1 1
4 5764 1 1 73 ASP HA H 8.938 -5.811 -6.866 1.00 . A A . 73 ASP HA 1 1
4 5765 1 1 73 ASP HB2 H 7.874 -6.027 -9.708 1.00 . A A . 73 ASP HB2 1 1
4 5766 1 1 73 ASP HB3 H 7.820 -4.554 -8.748 1.00 . A A . 73 ASP HB3 1 1
4 5767 1 1 73 ASP N N 8.863 -7.667 -7.857 1.00 . A A . 73 ASP N 1 1
4 5768 1 1 73 ASP O O 6.153 -7.336 -7.297 1.00 . A A . 73 ASP O 1 1
4 5769 1 1 73 ASP OD1 O 10.447 -4.260 -8.670 1.00 . A A . 73 ASP OD1 1 1
4 5770 1 1 73 ASP OD2 O 10.327 -5.677 -10.322 1.00 . A A . 73 ASP OD2 1 1
4 5771 1 1 74 LEU C C 4.182 -4.441 -6.737 1.00 . A A . 74 LEU C 1 1
4 5772 1 1 74 LEU CA C 5.132 -5.175 -5.769 1.00 . A A . 74 LEU CA 1 1
4 5773 1 1 74 LEU CB C 5.233 -4.450 -4.407 1.00 . A A . 74 LEU CB 1 1
4 5774 1 1 74 LEU CD1 C 6.109 -4.311 -2.065 1.00 . A A . 74 LEU CD1 1 1
4 5775 1 1 74 LEU CD2 C 5.481 -6.538 -2.951 1.00 . A A . 74 LEU CD2 1 1
4 5776 1 1 74 LEU CG C 6.063 -5.174 -3.326 1.00 . A A . 74 LEU CG 1 1
4 5777 1 1 74 LEU H H 7.113 -4.540 -6.230 1.00 . A A . 74 LEU H 1 1
4 5778 1 1 74 LEU HA H 4.699 -6.162 -5.603 1.00 . A A . 74 LEU HA 1 1
4 5779 1 1 74 LEU HB2 H 5.677 -3.469 -4.572 1.00 . A A . 74 LEU HB2 1 1
4 5780 1 1 74 LEU HB3 H 4.227 -4.294 -4.012 1.00 . A A . 74 LEU HB3 1 1
4 5781 1 1 74 LEU HD11 H 6.730 -4.793 -1.310 1.00 . A A . 74 LEU HD11 1 1
4 5782 1 1 74 LEU HD12 H 6.547 -3.339 -2.299 1.00 . A A . 74 LEU HD12 1 1
4 5783 1 1 74 LEU HD13 H 5.105 -4.168 -1.663 1.00 . A A . 74 LEU HD13 1 1
4 5784 1 1 74 LEU HD21 H 6.064 -6.974 -2.140 1.00 . A A . 74 LEU HD21 1 1
4 5785 1 1 74 LEU HD22 H 4.445 -6.433 -2.633 1.00 . A A . 74 LEU HD22 1 1
4 5786 1 1 74 LEU HD23 H 5.531 -7.213 -3.805 1.00 . A A . 74 LEU HD23 1 1
4 5787 1 1 74 LEU HG H 7.084 -5.312 -3.682 1.00 . A A . 74 LEU HG 1 1
4 5788 1 1 74 LEU N N 6.481 -5.322 -6.334 1.00 . A A . 74 LEU N 1 1
4 5789 1 1 74 LEU O O 4.606 -3.871 -7.743 1.00 . A A . 74 LEU O 1 1
4 5790 1 1 75 SER C C 0.856 -3.014 -6.109 1.00 . A A . 75 SER C 1 1
4 5791 1 1 75 SER CA C 1.853 -3.630 -7.102 1.00 . A A . 75 SER CA 1 1
4 5792 1 1 75 SER CB C 1.137 -4.496 -8.148 1.00 . A A . 75 SER CB 1 1
4 5793 1 1 75 SER H H 2.593 -4.911 -5.579 1.00 . A A . 75 SER H 1 1
4 5794 1 1 75 SER HA H 2.325 -2.801 -7.630 1.00 . A A . 75 SER HA 1 1
4 5795 1 1 75 SER HB2 H 0.434 -3.877 -8.710 1.00 . A A . 75 SER HB2 1 1
4 5796 1 1 75 SER HB3 H 1.877 -4.896 -8.844 1.00 . A A . 75 SER HB3 1 1
4 5797 1 1 75 SER HG H 0.042 -6.133 -8.227 1.00 . A A . 75 SER HG 1 1
4 5798 1 1 75 SER N N 2.890 -4.410 -6.406 1.00 . A A . 75 SER N 1 1
4 5799 1 1 75 SER O O 0.828 -3.388 -4.934 1.00 . A A . 75 SER O 1 1
4 5800 1 1 75 SER OG O 0.435 -5.567 -7.531 1.00 . A A . 75 SER OG 1 1
4 5801 1 1 76 VAL C C -0.608 -0.544 -4.556 1.00 . A A . 76 VAL C 1 1
4 5802 1 1 76 VAL CA C -0.982 -1.255 -5.874 1.00 . A A . 76 VAL CA 1 1
4 5803 1 1 76 VAL CB C -2.320 -2.025 -5.762 1.00 . A A . 76 VAL CB 1 1
4 5804 1 1 76 VAL CG1 C -2.811 -2.507 -7.131 1.00 . A A . 76 VAL CG1 1 1
4 5805 1 1 76 VAL CG2 C -2.280 -3.222 -4.805 1.00 . A A . 76 VAL CG2 1 1
4 5806 1 1 76 VAL H H 0.212 -1.791 -7.550 1.00 . A A . 76 VAL H 1 1
4 5807 1 1 76 VAL HA H -1.198 -0.426 -6.549 1.00 . A A . 76 VAL HA 1 1
4 5808 1 1 76 VAL HB H -3.074 -1.332 -5.384 1.00 . A A . 76 VAL HB 1 1
4 5809 1 1 76 VAL HG11 H -3.804 -2.946 -7.034 1.00 . A A . 76 VAL HG11 1 1
4 5810 1 1 76 VAL HG12 H -2.867 -1.666 -7.823 1.00 . A A . 76 VAL HG12 1 1
4 5811 1 1 76 VAL HG13 H -2.130 -3.258 -7.535 1.00 . A A . 76 VAL HG13 1 1
4 5812 1 1 76 VAL HG21 H -3.293 -3.593 -4.643 1.00 . A A . 76 VAL HG21 1 1
4 5813 1 1 76 VAL HG22 H -1.680 -4.027 -5.227 1.00 . A A . 76 VAL HG22 1 1
4 5814 1 1 76 VAL HG23 H -1.855 -2.921 -3.847 1.00 . A A . 76 VAL HG23 1 1
4 5815 1 1 76 VAL N N 0.072 -2.032 -6.573 1.00 . A A . 76 VAL N 1 1
4 5816 1 1 76 VAL O O -1.434 0.191 -4.012 1.00 . A A . 76 VAL O 1 1
4 5817 1 1 77 LYS C C 1.655 1.479 -3.302 1.00 . A A . 77 LYS C 1 1
4 5818 1 1 77 LYS CA C 1.172 0.071 -2.916 1.00 . A A . 77 LYS CA 1 1
4 5819 1 1 77 LYS CB C 2.294 -0.731 -2.223 1.00 . A A . 77 LYS CB 1 1
4 5820 1 1 77 LYS CD C 0.742 -2.049 -0.642 1.00 . A A . 77 LYS CD 1 1
4 5821 1 1 77 LYS CE C 0.489 -3.448 -0.060 1.00 . A A . 77 LYS CE 1 1
4 5822 1 1 77 LYS CG C 1.881 -2.110 -1.673 1.00 . A A . 77 LYS CG 1 1
4 5823 1 1 77 LYS H H 1.228 -1.370 -4.521 1.00 . A A . 77 LYS H 1 1
4 5824 1 1 77 LYS HA H 0.371 0.234 -2.195 1.00 . A A . 77 LYS HA 1 1
4 5825 1 1 77 LYS HB2 H 3.115 -0.877 -2.925 1.00 . A A . 77 LYS HB2 1 1
4 5826 1 1 77 LYS HB3 H 2.678 -0.140 -1.390 1.00 . A A . 77 LYS HB3 1 1
4 5827 1 1 77 LYS HD2 H 1.017 -1.360 0.161 1.00 . A A . 77 LYS HD2 1 1
4 5828 1 1 77 LYS HD3 H -0.170 -1.693 -1.124 1.00 . A A . 77 LYS HD3 1 1
4 5829 1 1 77 LYS HE2 H 0.235 -4.130 -0.880 1.00 . A A . 77 LYS HE2 1 1
4 5830 1 1 77 LYS HE3 H 1.416 -3.811 0.398 1.00 . A A . 77 LYS HE3 1 1
4 5831 1 1 77 LYS HG2 H 1.582 -2.755 -2.498 1.00 . A A . 77 LYS HG2 1 1
4 5832 1 1 77 LYS HG3 H 2.759 -2.556 -1.201 1.00 . A A . 77 LYS HG3 1 1
4 5833 1 1 77 LYS HZ1 H -0.386 -2.824 1.728 1.00 . A A . 77 LYS HZ1 1 1
4 5834 1 1 77 LYS HZ2 H -1.482 -3.126 0.552 1.00 . A A . 77 LYS HZ2 1 1
4 5835 1 1 77 LYS HZ3 H -0.761 -4.362 1.335 1.00 . A A . 77 LYS HZ3 1 1
4 5836 1 1 77 LYS N N 0.631 -0.688 -4.064 1.00 . A A . 77 LYS N 1 1
4 5837 1 1 77 LYS NZ N -0.605 -3.436 0.952 1.00 . A A . 77 LYS NZ 1 1
4 5838 1 1 77 LYS O O 1.754 2.354 -2.440 1.00 . A A . 77 LYS O 1 1
4 5839 1 1 78 GLY C C 1.036 3.942 -5.304 1.00 . A A . 78 GLY C 1 1
4 5840 1 1 78 GLY CA C 2.259 3.022 -5.161 1.00 . A A . 78 GLY CA 1 1
4 5841 1 1 78 GLY H H 1.879 0.917 -5.221 1.00 . A A . 78 GLY H 1 1
4 5842 1 1 78 GLY HA2 H 2.999 3.523 -4.536 1.00 . A A . 78 GLY HA2 1 1
4 5843 1 1 78 GLY HA3 H 2.696 2.883 -6.150 1.00 . A A . 78 GLY HA3 1 1
4 5844 1 1 78 GLY N N 1.943 1.704 -4.589 1.00 . A A . 78 GLY N 1 1
4 5845 1 1 78 GLY O O -0.090 3.556 -4.986 1.00 . A A . 78 GLY O 1 1
4 5846 1 1 79 MET C C 0.042 6.787 -7.347 1.00 . A A . 79 MET C 1 1
4 5847 1 1 79 MET CA C 0.231 6.218 -5.921 1.00 . A A . 79 MET CA 1 1
4 5848 1 1 79 MET CB C 0.581 7.316 -4.892 1.00 . A A . 79 MET CB 1 1
4 5849 1 1 79 MET CE C -3.075 9.035 -3.681 1.00 . A A . 79 MET CE 1 1
4 5850 1 1 79 MET CG C -0.554 8.301 -4.571 1.00 . A A . 79 MET CG 1 1
4 5851 1 1 79 MET H H 2.231 5.436 -5.955 1.00 . A A . 79 MET H 1 1
4 5852 1 1 79 MET HA H -0.733 5.796 -5.635 1.00 . A A . 79 MET HA 1 1
4 5853 1 1 79 MET HB2 H 0.863 6.836 -3.953 1.00 . A A . 79 MET HB2 1 1
4 5854 1 1 79 MET HB3 H 1.445 7.879 -5.249 1.00 . A A . 79 MET HB3 1 1
4 5855 1 1 79 MET HE1 H -3.224 9.510 -4.652 1.00 . A A . 79 MET HE1 1 1
4 5856 1 1 79 MET HE2 H -4.045 8.762 -3.263 1.00 . A A . 79 MET HE2 1 1
4 5857 1 1 79 MET HE3 H -2.578 9.735 -3.010 1.00 . A A . 79 MET HE3 1 1
4 5858 1 1 79 MET HG2 H -0.173 9.023 -3.848 1.00 . A A . 79 MET HG2 1 1
4 5859 1 1 79 MET HG3 H -0.819 8.856 -5.471 1.00 . A A . 79 MET HG3 1 1
4 5860 1 1 79 MET N N 1.265 5.166 -5.806 1.00 . A A . 79 MET N 1 1
4 5861 1 1 79 MET O O -0.907 7.532 -7.588 1.00 . A A . 79 MET O 1 1
4 5862 1 1 79 MET SD S -2.056 7.548 -3.876 1.00 . A A . 79 MET SD 1 1
4 5863 1 1 80 LEU C C 1.049 6.059 -10.777 1.00 . A A . 80 LEU C 1 1
4 5864 1 1 80 LEU CA C 0.988 7.085 -9.635 1.00 . A A . 80 LEU CA 1 1
4 5865 1 1 80 LEU CB C 2.223 8.015 -9.709 1.00 . A A . 80 LEU CB 1 1
4 5866 1 1 80 LEU CD1 C 3.560 9.965 -8.886 1.00 . A A . 80 LEU CD1 1 1
4 5867 1 1 80 LEU CD2 C 1.106 10.222 -9.074 1.00 . A A . 80 LEU CD2 1 1
4 5868 1 1 80 LEU CG C 2.224 9.228 -8.757 1.00 . A A . 80 LEU CG 1 1
4 5869 1 1 80 LEU H H 1.620 5.750 -8.095 1.00 . A A . 80 LEU H 1 1
4 5870 1 1 80 LEU HA H 0.093 7.686 -9.798 1.00 . A A . 80 LEU HA 1 1
4 5871 1 1 80 LEU HB2 H 3.112 7.414 -9.504 1.00 . A A . 80 LEU HB2 1 1
4 5872 1 1 80 LEU HB3 H 2.315 8.389 -10.731 1.00 . A A . 80 LEU HB3 1 1
4 5873 1 1 80 LEU HD11 H 3.689 10.328 -9.907 1.00 . A A . 80 LEU HD11 1 1
4 5874 1 1 80 LEU HD12 H 3.586 10.809 -8.196 1.00 . A A . 80 LEU HD12 1 1
4 5875 1 1 80 LEU HD13 H 4.382 9.290 -8.643 1.00 . A A . 80 LEU HD13 1 1
4 5876 1 1 80 LEU HD21 H 1.189 11.088 -8.417 1.00 . A A . 80 LEU HD21 1 1
4 5877 1 1 80 LEU HD22 H 1.172 10.553 -10.111 1.00 . A A . 80 LEU HD22 1 1
4 5878 1 1 80 LEU HD23 H 0.134 9.759 -8.901 1.00 . A A . 80 LEU HD23 1 1
4 5879 1 1 80 LEU HG H 2.117 8.887 -7.729 1.00 . A A . 80 LEU HG 1 1
4 5880 1 1 80 LEU N N 0.926 6.455 -8.303 1.00 . A A . 80 LEU N 1 1
4 5881 1 1 80 LEU O O 1.745 5.050 -10.676 1.00 . A A . 80 LEU O 1 1
4 5882 1 1 81 TYR C C 1.586 6.224 -14.095 1.00 . A A . 81 TYR C 1 1
4 5883 1 1 81 TYR CA C 0.503 5.631 -13.163 1.00 . A A . 81 TYR CA 1 1
4 5884 1 1 81 TYR CB C -0.868 5.574 -13.854 1.00 . A A . 81 TYR CB 1 1
4 5885 1 1 81 TYR CD1 C -1.113 7.641 -15.312 1.00 . A A . 81 TYR CD1 1 1
4 5886 1 1 81 TYR CD2 C -2.424 7.489 -13.259 1.00 . A A . 81 TYR CD2 1 1
4 5887 1 1 81 TYR CE1 C -1.665 8.909 -15.574 1.00 . A A . 81 TYR CE1 1 1
4 5888 1 1 81 TYR CE2 C -2.977 8.759 -13.518 1.00 . A A . 81 TYR CE2 1 1
4 5889 1 1 81 TYR CG C -1.486 6.930 -14.152 1.00 . A A . 81 TYR CG 1 1
4 5890 1 1 81 TYR CZ C -2.596 9.475 -14.677 1.00 . A A . 81 TYR CZ 1 1
4 5891 1 1 81 TYR H H -0.229 7.174 -11.880 1.00 . A A . 81 TYR H 1 1
4 5892 1 1 81 TYR HA H 0.803 4.605 -12.948 1.00 . A A . 81 TYR HA 1 1
4 5893 1 1 81 TYR HB2 H -0.767 5.019 -14.787 1.00 . A A . 81 TYR HB2 1 1
4 5894 1 1 81 TYR HB3 H -1.554 5.007 -13.222 1.00 . A A . 81 TYR HB3 1 1
4 5895 1 1 81 TYR HD1 H -0.402 7.212 -16.008 1.00 . A A . 81 TYR HD1 1 1
4 5896 1 1 81 TYR HD2 H -2.729 6.940 -12.377 1.00 . A A . 81 TYR HD2 1 1
4 5897 1 1 81 TYR HE1 H -1.378 9.459 -16.462 1.00 . A A . 81 TYR HE1 1 1
4 5898 1 1 81 TYR HE2 H -3.696 9.185 -12.832 1.00 . A A . 81 TYR HE2 1 1
4 5899 1 1 81 TYR HH H -3.762 10.991 -14.262 1.00 . A A . 81 TYR HH 1 1
4 5900 1 1 81 TYR N N 0.379 6.364 -11.892 1.00 . A A . 81 TYR N 1 1
4 5901 1 1 81 TYR O O 2.039 5.558 -15.029 1.00 . A A . 81 TYR O 1 1
4 5902 1 1 81 TYR OH O -3.126 10.701 -14.942 1.00 . A A . 81 TYR OH 1 1
4 5903 1 1 82 ASP C C 4.507 7.688 -13.978 1.00 . A A . 82 ASP C 1 1
4 5904 1 1 82 ASP CA C 3.132 8.121 -14.538 1.00 . A A . 82 ASP CA 1 1
4 5905 1 1 82 ASP CB C 2.925 9.642 -14.459 1.00 . A A . 82 ASP CB 1 1
4 5906 1 1 82 ASP CG C 3.927 10.431 -15.321 1.00 . A A . 82 ASP CG 1 1
4 5907 1 1 82 ASP H H 1.595 7.963 -13.079 1.00 . A A . 82 ASP H 1 1
4 5908 1 1 82 ASP HA H 3.105 7.836 -15.591 1.00 . A A . 82 ASP HA 1 1
4 5909 1 1 82 ASP HB2 H 1.916 9.883 -14.801 1.00 . A A . 82 ASP HB2 1 1
4 5910 1 1 82 ASP HB3 H 3.007 9.954 -13.415 1.00 . A A . 82 ASP HB3 1 1
4 5911 1 1 82 ASP N N 2.016 7.465 -13.845 1.00 . A A . 82 ASP N 1 1
4 5912 1 1 82 ASP O O 4.595 7.045 -12.929 1.00 . A A . 82 ASP O 1 1
4 5913 1 1 82 ASP OD1 O 4.212 10.009 -16.466 1.00 . A A . 82 ASP OD1 1 1
4 5914 1 1 82 ASP OD2 O 4.438 11.472 -14.842 1.00 . A A . 82 ASP OD2 1 1
4 5915 1 1 83 SER C C 7.417 8.212 -12.943 1.00 . A A . 83 SER C 1 1
4 5916 1 1 83 SER CA C 6.981 7.766 -14.353 1.00 . A A . 83 SER CA 1 1
4 5917 1 1 83 SER CB C 7.898 8.441 -15.382 1.00 . A A . 83 SER CB 1 1
4 5918 1 1 83 SER H H 5.422 8.579 -15.538 1.00 . A A . 83 SER H 1 1
4 5919 1 1 83 SER HA H 7.132 6.688 -14.419 1.00 . A A . 83 SER HA 1 1
4 5920 1 1 83 SER HB2 H 7.777 9.524 -15.320 1.00 . A A . 83 SER HB2 1 1
4 5921 1 1 83 SER HB3 H 8.937 8.195 -15.158 1.00 . A A . 83 SER HB3 1 1
4 5922 1 1 83 SER HG H 8.162 8.457 -17.338 1.00 . A A . 83 SER HG 1 1
4 5923 1 1 83 SER N N 5.580 8.051 -14.685 1.00 . A A . 83 SER N 1 1
4 5924 1 1 83 SER O O 6.869 9.144 -12.347 1.00 . A A . 83 SER O 1 1
4 5925 1 1 83 SER OG O 7.584 7.997 -16.695 1.00 . A A . 83 SER OG 1 1
4 5926 1 1 84 ASP C C 9.631 9.179 -10.831 1.00 . A A . 84 ASP C 1 1
4 5927 1 1 84 ASP CA C 9.025 7.784 -11.081 1.00 . A A . 84 ASP CA 1 1
4 5928 1 1 84 ASP CB C 10.057 6.687 -10.777 1.00 . A A . 84 ASP CB 1 1
4 5929 1 1 84 ASP CG C 11.285 6.761 -11.708 1.00 . A A . 84 ASP CG 1 1
4 5930 1 1 84 ASP H H 8.901 6.836 -12.982 1.00 . A A . 84 ASP H 1 1
4 5931 1 1 84 ASP HA H 8.208 7.670 -10.364 1.00 . A A . 84 ASP HA 1 1
4 5932 1 1 84 ASP HB2 H 10.376 6.777 -9.737 1.00 . A A . 84 ASP HB2 1 1
4 5933 1 1 84 ASP HB3 H 9.584 5.709 -10.880 1.00 . A A . 84 ASP HB3 1 1
4 5934 1 1 84 ASP N N 8.475 7.571 -12.431 1.00 . A A . 84 ASP N 1 1
4 5935 1 1 84 ASP O O 9.816 9.563 -9.678 1.00 . A A . 84 ASP O 1 1
4 5936 1 1 84 ASP OD1 O 11.208 6.248 -12.850 1.00 . A A . 84 ASP OD1 1 1
4 5937 1 1 84 ASP OD2 O 12.329 7.324 -11.302 1.00 . A A . 84 ASP OD2 1 1
4 5938 1 1 85 SER C C 9.547 12.247 -10.873 1.00 . A A . 85 SER C 1 1
4 5939 1 1 85 SER CA C 10.390 11.351 -11.791 1.00 . A A . 85 SER CA 1 1
4 5940 1 1 85 SER CB C 10.473 11.964 -13.196 1.00 . A A . 85 SER CB 1 1
4 5941 1 1 85 SER H H 9.651 9.627 -12.804 1.00 . A A . 85 SER H 1 1
4 5942 1 1 85 SER HA H 11.401 11.316 -11.376 1.00 . A A . 85 SER HA 1 1
4 5943 1 1 85 SER HB2 H 10.725 13.024 -13.125 1.00 . A A . 85 SER HB2 1 1
4 5944 1 1 85 SER HB3 H 11.254 11.455 -13.764 1.00 . A A . 85 SER HB3 1 1
4 5945 1 1 85 SER HG H 9.293 12.230 -14.759 1.00 . A A . 85 SER HG 1 1
4 5946 1 1 85 SER N N 9.875 9.972 -11.882 1.00 . A A . 85 SER N 1 1
4 5947 1 1 85 SER O O 10.107 12.995 -10.071 1.00 . A A . 85 SER O 1 1
4 5948 1 1 85 SER OG O 9.233 11.812 -13.875 1.00 . A A . 85 SER OG 1 1
4 5949 1 1 86 GLN C C 7.465 12.403 -8.520 1.00 . A A . 86 GLN C 1 1
4 5950 1 1 86 GLN CA C 7.325 12.855 -9.985 1.00 . A A . 86 GLN CA 1 1
4 5951 1 1 86 GLN CB C 5.862 12.755 -10.451 1.00 . A A . 86 GLN CB 1 1
4 5952 1 1 86 GLN CD C 4.107 13.812 -11.952 1.00 . A A . 86 GLN CD 1 1
4 5953 1 1 86 GLN CG C 5.596 13.509 -11.767 1.00 . A A . 86 GLN CG 1 1
4 5954 1 1 86 GLN H H 7.796 11.498 -11.586 1.00 . A A . 86 GLN H 1 1
4 5955 1 1 86 GLN HA H 7.607 13.911 -10.012 1.00 . A A . 86 GLN HA 1 1
4 5956 1 1 86 GLN HB2 H 5.574 11.709 -10.565 1.00 . A A . 86 GLN HB2 1 1
4 5957 1 1 86 GLN HB3 H 5.235 13.195 -9.674 1.00 . A A . 86 GLN HB3 1 1
4 5958 1 1 86 GLN HE21 H 3.917 12.576 -13.556 1.00 . A A . 86 GLN HE21 1 1
4 5959 1 1 86 GLN HE22 H 2.464 13.429 -13.029 1.00 . A A . 86 GLN HE22 1 1
4 5960 1 1 86 GLN HG2 H 6.131 14.460 -11.760 1.00 . A A . 86 GLN HG2 1 1
4 5961 1 1 86 GLN HG3 H 5.969 12.919 -12.606 1.00 . A A . 86 GLN HG3 1 1
4 5962 1 1 86 GLN N N 8.213 12.119 -10.898 1.00 . A A . 86 GLN N 1 1
4 5963 1 1 86 GLN NE2 N 3.438 13.207 -12.908 1.00 . A A . 86 GLN NE2 1 1
4 5964 1 1 86 GLN O O 7.464 13.244 -7.625 1.00 . A A . 86 GLN O 1 1
4 5965 1 1 86 GLN OE1 O 3.514 14.601 -11.228 1.00 . A A . 86 GLN OE1 1 1
4 5966 1 1 87 GLN C C 9.270 10.983 -6.357 1.00 . A A . 87 GLN C 1 1
4 5967 1 1 87 GLN CA C 7.881 10.593 -6.890 1.00 . A A . 87 GLN CA 1 1
4 5968 1 1 87 GLN CB C 7.642 9.071 -6.875 1.00 . A A . 87 GLN CB 1 1
4 5969 1 1 87 GLN CD C 6.506 8.983 -4.577 1.00 . A A . 87 GLN CD 1 1
4 5970 1 1 87 GLN CG C 7.635 8.455 -5.465 1.00 . A A . 87 GLN CG 1 1
4 5971 1 1 87 GLN H H 7.677 10.444 -9.022 1.00 . A A . 87 GLN H 1 1
4 5972 1 1 87 GLN HA H 7.145 11.062 -6.234 1.00 . A A . 87 GLN HA 1 1
4 5973 1 1 87 GLN HB2 H 6.683 8.857 -7.352 1.00 . A A . 87 GLN HB2 1 1
4 5974 1 1 87 GLN HB3 H 8.419 8.580 -7.464 1.00 . A A . 87 GLN HB3 1 1
4 5975 1 1 87 GLN HE21 H 5.119 7.731 -5.372 1.00 . A A . 87 GLN HE21 1 1
4 5976 1 1 87 GLN HE22 H 4.562 8.830 -4.122 1.00 . A A . 87 GLN HE22 1 1
4 5977 1 1 87 GLN HG2 H 7.529 7.374 -5.562 1.00 . A A . 87 GLN HG2 1 1
4 5978 1 1 87 GLN HG3 H 8.587 8.650 -4.977 1.00 . A A . 87 GLN HG3 1 1
4 5979 1 1 87 GLN N N 7.661 11.105 -8.255 1.00 . A A . 87 GLN N 1 1
4 5980 1 1 87 GLN NE2 N 5.299 8.474 -4.715 1.00 . A A . 87 GLN NE2 1 1
4 5981 1 1 87 GLN O O 9.394 11.393 -5.203 1.00 . A A . 87 GLN O 1 1
4 5982 1 1 87 GLN OE1 O 6.689 9.875 -3.762 1.00 . A A . 87 GLN OE1 1 1
4 5983 1 1 88 ILE C C 11.590 12.954 -6.571 1.00 . A A . 88 ILE C 1 1
4 5984 1 1 88 ILE CA C 11.647 11.455 -6.889 1.00 . A A . 88 ILE CA 1 1
4 5985 1 1 88 ILE CB C 12.636 11.119 -8.036 1.00 . A A . 88 ILE CB 1 1
4 5986 1 1 88 ILE CD1 C 13.771 8.978 -7.053 1.00 . A A . 88 ILE CD1 1 1
4 5987 1 1 88 ILE CG1 C 12.902 9.600 -8.157 1.00 . A A . 88 ILE CG1 1 1
4 5988 1 1 88 ILE CG2 C 13.970 11.879 -7.899 1.00 . A A . 88 ILE CG2 1 1
4 5989 1 1 88 ILE H H 10.150 10.556 -8.140 1.00 . A A . 88 ILE H 1 1
4 5990 1 1 88 ILE HA H 11.996 10.961 -5.980 1.00 . A A . 88 ILE HA 1 1
4 5991 1 1 88 ILE HB H 12.180 11.440 -8.973 1.00 . A A . 88 ILE HB 1 1
4 5992 1 1 88 ILE HD11 H 13.359 9.201 -6.069 1.00 . A A . 88 ILE HD11 1 1
4 5993 1 1 88 ILE HD12 H 13.803 7.896 -7.184 1.00 . A A . 88 ILE HD12 1 1
4 5994 1 1 88 ILE HD13 H 14.789 9.360 -7.109 1.00 . A A . 88 ILE HD13 1 1
4 5995 1 1 88 ILE HG12 H 11.952 9.066 -8.181 1.00 . A A . 88 ILE HG12 1 1
4 5996 1 1 88 ILE HG13 H 13.399 9.415 -9.111 1.00 . A A . 88 ILE HG13 1 1
4 5997 1 1 88 ILE HG21 H 13.828 12.943 -8.094 1.00 . A A . 88 ILE HG21 1 1
4 5998 1 1 88 ILE HG22 H 14.382 11.752 -6.897 1.00 . A A . 88 ILE HG22 1 1
4 5999 1 1 88 ILE HG23 H 14.693 11.498 -8.624 1.00 . A A . 88 ILE HG23 1 1
4 6000 1 1 88 ILE N N 10.302 10.945 -7.211 1.00 . A A . 88 ILE N 1 1
4 6001 1 1 88 ILE O O 12.099 13.364 -5.532 1.00 . A A . 88 ILE O 1 1
4 6002 1 1 89 LEU C C 9.934 15.418 -5.794 1.00 . A A . 89 LEU C 1 1
4 6003 1 1 89 LEU CA C 10.683 15.191 -7.113 1.00 . A A . 89 LEU CA 1 1
4 6004 1 1 89 LEU CB C 9.933 15.818 -8.310 1.00 . A A . 89 LEU CB 1 1
4 6005 1 1 89 LEU CD1 C 10.686 18.241 -8.020 1.00 . A A . 89 LEU CD1 1 1
4 6006 1 1 89 LEU CD2 C 8.641 17.724 -9.321 1.00 . A A . 89 LEU CD2 1 1
4 6007 1 1 89 LEU CG C 9.494 17.289 -8.131 1.00 . A A . 89 LEU CG 1 1
4 6008 1 1 89 LEU H H 10.524 13.383 -8.249 1.00 . A A . 89 LEU H 1 1
4 6009 1 1 89 LEU HA H 11.659 15.669 -6.995 1.00 . A A . 89 LEU HA 1 1
4 6010 1 1 89 LEU HB2 H 10.559 15.738 -9.200 1.00 . A A . 89 LEU HB2 1 1
4 6011 1 1 89 LEU HB3 H 9.035 15.224 -8.491 1.00 . A A . 89 LEU HB3 1 1
4 6012 1 1 89 LEU HD11 H 11.301 17.987 -7.155 1.00 . A A . 89 LEU HD11 1 1
4 6013 1 1 89 LEU HD12 H 11.288 18.202 -8.928 1.00 . A A . 89 LEU HD12 1 1
4 6014 1 1 89 LEU HD13 H 10.326 19.261 -7.886 1.00 . A A . 89 LEU HD13 1 1
4 6015 1 1 89 LEU HD21 H 7.752 17.093 -9.387 1.00 . A A . 89 LEU HD21 1 1
4 6016 1 1 89 LEU HD22 H 8.325 18.760 -9.186 1.00 . A A . 89 LEU HD22 1 1
4 6017 1 1 89 LEU HD23 H 9.208 17.638 -10.249 1.00 . A A . 89 LEU HD23 1 1
4 6018 1 1 89 LEU HG H 8.885 17.386 -7.234 1.00 . A A . 89 LEU HG 1 1
4 6019 1 1 89 LEU N N 10.902 13.762 -7.385 1.00 . A A . 89 LEU N 1 1
4 6020 1 1 89 LEU O O 10.370 16.241 -4.998 1.00 . A A . 89 LEU O 1 1
4 6021 1 1 90 ASN C C 8.951 14.511 -3.057 1.00 . A A . 90 ASN C 1 1
4 6022 1 1 90 ASN CA C 8.082 14.799 -4.296 1.00 . A A . 90 ASN CA 1 1
4 6023 1 1 90 ASN CB C 6.853 13.871 -4.384 1.00 . A A . 90 ASN CB 1 1
4 6024 1 1 90 ASN CG C 5.967 13.964 -3.153 1.00 . A A . 90 ASN CG 1 1
4 6025 1 1 90 ASN H H 8.506 14.043 -6.249 1.00 . A A . 90 ASN H 1 1
4 6026 1 1 90 ASN HA H 7.733 15.832 -4.207 1.00 . A A . 90 ASN HA 1 1
4 6027 1 1 90 ASN HB2 H 6.262 14.128 -5.266 1.00 . A A . 90 ASN HB2 1 1
4 6028 1 1 90 ASN HB3 H 7.173 12.834 -4.494 1.00 . A A . 90 ASN HB3 1 1
4 6029 1 1 90 ASN HD21 H 4.881 15.500 -3.907 1.00 . A A . 90 ASN HD21 1 1
4 6030 1 1 90 ASN HD22 H 4.441 14.946 -2.303 1.00 . A A . 90 ASN HD22 1 1
4 6031 1 1 90 ASN N N 8.854 14.673 -5.534 1.00 . A A . 90 ASN N 1 1
4 6032 1 1 90 ASN ND2 N 5.036 14.890 -3.119 1.00 . A A . 90 ASN ND2 1 1
4 6033 1 1 90 ASN O O 9.047 15.359 -2.172 1.00 . A A . 90 ASN O 1 1
4 6034 1 1 90 ASN OD1 O 6.126 13.222 -2.195 1.00 . A A . 90 ASN OD1 1 1
4 6035 1 1 91 ARG C C 11.755 13.929 -1.760 1.00 . A A . 91 ARG C 1 1
4 6036 1 1 91 ARG CA C 10.527 13.024 -1.877 1.00 . A A . 91 ARG CA 1 1
4 6037 1 1 91 ARG CB C 10.908 11.532 -1.935 1.00 . A A . 91 ARG CB 1 1
4 6038 1 1 91 ARG CD C 9.190 10.800 -0.163 1.00 . A A . 91 ARG CD 1 1
4 6039 1 1 91 ARG CG C 9.777 10.556 -1.563 1.00 . A A . 91 ARG CG 1 1
4 6040 1 1 91 ARG CZ C 7.373 12.253 0.781 1.00 . A A . 91 ARG CZ 1 1
4 6041 1 1 91 ARG H H 9.610 12.729 -3.807 1.00 . A A . 91 ARG H 1 1
4 6042 1 1 91 ARG HA H 9.974 13.210 -0.951 1.00 . A A . 91 ARG HA 1 1
4 6043 1 1 91 ARG HB2 H 11.241 11.288 -2.943 1.00 . A A . 91 ARG HB2 1 1
4 6044 1 1 91 ARG HB3 H 11.741 11.348 -1.251 1.00 . A A . 91 ARG HB3 1 1
4 6045 1 1 91 ARG HD2 H 8.927 9.834 0.276 1.00 . A A . 91 ARG HD2 1 1
4 6046 1 1 91 ARG HD3 H 9.954 11.274 0.462 1.00 . A A . 91 ARG HD3 1 1
4 6047 1 1 91 ARG HE H 7.483 11.677 -1.110 1.00 . A A . 91 ARG HE 1 1
4 6048 1 1 91 ARG HG2 H 8.985 10.602 -2.311 1.00 . A A . 91 ARG HG2 1 1
4 6049 1 1 91 ARG HG3 H 10.192 9.546 -1.584 1.00 . A A . 91 ARG HG3 1 1
4 6050 1 1 91 ARG HH11 H 8.673 11.749 2.223 1.00 . A A . 91 ARG HH11 1 1
4 6051 1 1 91 ARG HH12 H 7.331 12.744 2.721 1.00 . A A . 91 ARG HH12 1 1
4 6052 1 1 91 ARG HH21 H 5.953 12.989 -0.393 1.00 . A A . 91 ARG HH21 1 1
4 6053 1 1 91 ARG HH22 H 5.983 13.605 1.249 1.00 . A A . 91 ARG HH22 1 1
4 6054 1 1 91 ARG N N 9.656 13.372 -3.018 1.00 . A A . 91 ARG N 1 1
4 6055 1 1 91 ARG NE N 7.966 11.625 -0.219 1.00 . A A . 91 ARG NE 1 1
4 6056 1 1 91 ARG NH1 N 7.848 12.273 1.993 1.00 . A A . 91 ARG NH1 1 1
4 6057 1 1 91 ARG NH2 N 6.279 12.910 0.565 1.00 . A A . 91 ARG NH2 1 1
4 6058 1 1 91 ARG O O 12.163 14.222 -0.642 1.00 . A A . 91 ARG O 1 1
4 6059 1 1 92 LEU C C 12.930 16.757 -2.263 1.00 . A A . 92 LEU C 1 1
4 6060 1 1 92 LEU CA C 13.403 15.414 -2.835 1.00 . A A . 92 LEU CA 1 1
4 6061 1 1 92 LEU CB C 13.968 15.519 -4.267 1.00 . A A . 92 LEU CB 1 1
4 6062 1 1 92 LEU CD1 C 14.735 17.956 -4.588 1.00 . A A . 92 LEU CD1 1 1
4 6063 1 1 92 LEU CD2 C 16.294 16.323 -3.557 1.00 . A A . 92 LEU CD2 1 1
4 6064 1 1 92 LEU CG C 15.134 16.483 -4.540 1.00 . A A . 92 LEU CG 1 1
4 6065 1 1 92 LEU H H 11.953 14.144 -3.777 1.00 . A A . 92 LEU H 1 1
4 6066 1 1 92 LEU HA H 14.190 15.041 -2.175 1.00 . A A . 92 LEU HA 1 1
4 6067 1 1 92 LEU HB2 H 14.308 14.524 -4.558 1.00 . A A . 92 LEU HB2 1 1
4 6068 1 1 92 LEU HB3 H 13.158 15.784 -4.947 1.00 . A A . 92 LEU HB3 1 1
4 6069 1 1 92 LEU HD11 H 15.553 18.507 -5.047 1.00 . A A . 92 LEU HD11 1 1
4 6070 1 1 92 LEU HD12 H 13.837 18.084 -5.197 1.00 . A A . 92 LEU HD12 1 1
4 6071 1 1 92 LEU HD13 H 14.573 18.362 -3.589 1.00 . A A . 92 LEU HD13 1 1
4 6072 1 1 92 LEU HD21 H 15.986 16.593 -2.547 1.00 . A A . 92 LEU HD21 1 1
4 6073 1 1 92 LEU HD22 H 16.645 15.291 -3.566 1.00 . A A . 92 LEU HD22 1 1
4 6074 1 1 92 LEU HD23 H 17.118 16.973 -3.857 1.00 . A A . 92 LEU HD23 1 1
4 6075 1 1 92 LEU HG H 15.486 16.237 -5.535 1.00 . A A . 92 LEU HG 1 1
4 6076 1 1 92 LEU N N 12.304 14.437 -2.866 1.00 . A A . 92 LEU N 1 1
4 6077 1 1 92 LEU O O 13.537 17.293 -1.339 1.00 . A A . 92 LEU O 1 1
4 6078 1 1 93 ARG C C 10.777 18.483 -0.850 1.00 . A A . 93 ARG C 1 1
4 6079 1 1 93 ARG CA C 11.240 18.558 -2.305 1.00 . A A . 93 ARG CA 1 1
4 6080 1 1 93 ARG CB C 10.131 19.002 -3.278 1.00 . A A . 93 ARG CB 1 1
4 6081 1 1 93 ARG CD C 8.768 20.969 -4.157 1.00 . A A . 93 ARG CD 1 1
4 6082 1 1 93 ARG CG C 9.757 20.482 -3.086 1.00 . A A . 93 ARG CG 1 1
4 6083 1 1 93 ARG CZ C 9.392 23.297 -4.876 1.00 . A A . 93 ARG CZ 1 1
4 6084 1 1 93 ARG H H 11.330 16.782 -3.513 1.00 . A A . 93 ARG H 1 1
4 6085 1 1 93 ARG HA H 12.038 19.305 -2.324 1.00 . A A . 93 ARG HA 1 1
4 6086 1 1 93 ARG HB2 H 10.491 18.872 -4.299 1.00 . A A . 93 ARG HB2 1 1
4 6087 1 1 93 ARG HB3 H 9.246 18.374 -3.143 1.00 . A A . 93 ARG HB3 1 1
4 6088 1 1 93 ARG HD2 H 9.075 20.612 -5.143 1.00 . A A . 93 ARG HD2 1 1
4 6089 1 1 93 ARG HD3 H 7.784 20.544 -3.944 1.00 . A A . 93 ARG HD3 1 1
4 6090 1 1 93 ARG HE H 7.980 22.851 -3.547 1.00 . A A . 93 ARG HE 1 1
4 6091 1 1 93 ARG HG2 H 9.311 20.630 -2.101 1.00 . A A . 93 ARG HG2 1 1
4 6092 1 1 93 ARG HG3 H 10.666 21.082 -3.149 1.00 . A A . 93 ARG HG3 1 1
4 6093 1 1 93 ARG HH11 H 10.488 21.967 -5.917 1.00 . A A . 93 ARG HH11 1 1
4 6094 1 1 93 ARG HH12 H 10.795 23.686 -6.217 1.00 . A A . 93 ARG HH12 1 1
4 6095 1 1 93 ARG HH21 H 8.557 24.981 -4.149 1.00 . A A . 93 ARG HH21 1 1
4 6096 1 1 93 ARG HH22 H 9.833 25.166 -5.361 1.00 . A A . 93 ARG HH22 1 1
4 6097 1 1 93 ARG N N 11.807 17.277 -2.765 1.00 . A A . 93 ARG N 1 1
4 6098 1 1 93 ARG NE N 8.675 22.444 -4.160 1.00 . A A . 93 ARG NE 1 1
4 6099 1 1 93 ARG NH1 N 10.307 22.934 -5.727 1.00 . A A . 93 ARG NH1 1 1
4 6100 1 1 93 ARG NH2 N 9.236 24.580 -4.775 1.00 . A A . 93 ARG NH2 1 1
4 6101 1 1 93 ARG O O 10.931 19.452 -0.121 1.00 . A A . 93 ARG O 1 1
4 6102 1 1 94 GLU C C 11.307 17.018 1.886 1.00 . A A . 94 GLU C 1 1
4 6103 1 1 94 GLU CA C 10.025 17.081 1.033 1.00 . A A . 94 GLU CA 1 1
4 6104 1 1 94 GLU CB C 9.193 15.802 1.168 1.00 . A A . 94 GLU CB 1 1
4 6105 1 1 94 GLU CD C 6.745 16.201 1.731 1.00 . A A . 94 GLU CD 1 1
4 6106 1 1 94 GLU CG C 7.777 15.989 0.606 1.00 . A A . 94 GLU CG 1 1
4 6107 1 1 94 GLU H H 10.112 16.583 -1.055 1.00 . A A . 94 GLU H 1 1
4 6108 1 1 94 GLU HA H 9.427 17.908 1.420 1.00 . A A . 94 GLU HA 1 1
4 6109 1 1 94 GLU HB2 H 9.691 14.999 0.627 1.00 . A A . 94 GLU HB2 1 1
4 6110 1 1 94 GLU HB3 H 9.129 15.508 2.216 1.00 . A A . 94 GLU HB3 1 1
4 6111 1 1 94 GLU HG2 H 7.753 16.823 -0.102 1.00 . A A . 94 GLU HG2 1 1
4 6112 1 1 94 GLU HG3 H 7.523 15.107 0.024 1.00 . A A . 94 GLU HG3 1 1
4 6113 1 1 94 GLU N N 10.316 17.323 -0.390 1.00 . A A . 94 GLU N 1 1
4 6114 1 1 94 GLU O O 11.391 17.709 2.902 1.00 . A A . 94 GLU O 1 1
4 6115 1 1 94 GLU OE1 O 6.647 17.334 2.263 1.00 . A A . 94 GLU OE1 1 1
4 6116 1 1 94 GLU OE2 O 6.039 15.225 2.096 1.00 . A A . 94 GLU OE2 1 1
4 6117 1 1 95 ARG C C 14.298 17.592 2.299 1.00 . A A . 95 ARG C 1 1
4 6118 1 1 95 ARG CA C 13.655 16.208 2.119 1.00 . A A . 95 ARG CA 1 1
4 6119 1 1 95 ARG CB C 14.611 15.285 1.328 1.00 . A A . 95 ARG CB 1 1
4 6120 1 1 95 ARG CD C 15.350 12.893 0.817 1.00 . A A . 95 ARG CD 1 1
4 6121 1 1 95 ARG CG C 14.516 13.808 1.736 1.00 . A A . 95 ARG CG 1 1
4 6122 1 1 95 ARG CZ C 17.779 12.280 1.164 1.00 . A A . 95 ARG CZ 1 1
4 6123 1 1 95 ARG H H 12.204 15.694 0.616 1.00 . A A . 95 ARG H 1 1
4 6124 1 1 95 ARG HA H 13.524 15.803 3.127 1.00 . A A . 95 ARG HA 1 1
4 6125 1 1 95 ARG HB2 H 14.400 15.372 0.262 1.00 . A A . 95 ARG HB2 1 1
4 6126 1 1 95 ARG HB3 H 15.640 15.611 1.492 1.00 . A A . 95 ARG HB3 1 1
4 6127 1 1 95 ARG HD2 H 15.124 11.860 1.073 1.00 . A A . 95 ARG HD2 1 1
4 6128 1 1 95 ARG HD3 H 15.022 13.049 -0.212 1.00 . A A . 95 ARG HD3 1 1
4 6129 1 1 95 ARG HE H 17.145 14.084 0.711 1.00 . A A . 95 ARG HE 1 1
4 6130 1 1 95 ARG HG2 H 14.861 13.689 2.765 1.00 . A A . 95 ARG HG2 1 1
4 6131 1 1 95 ARG HG3 H 13.474 13.493 1.679 1.00 . A A . 95 ARG HG3 1 1
4 6132 1 1 95 ARG HH11 H 16.651 10.665 1.606 1.00 . A A . 95 ARG HH11 1 1
4 6133 1 1 95 ARG HH12 H 18.376 10.445 1.696 1.00 . A A . 95 ARG HH12 1 1
4 6134 1 1 95 ARG HH21 H 19.140 13.678 0.892 1.00 . A A . 95 ARG HH21 1 1
4 6135 1 1 95 ARG HH22 H 19.790 12.057 1.256 1.00 . A A . 95 ARG HH22 1 1
4 6136 1 1 95 ARG N N 12.338 16.271 1.446 1.00 . A A . 95 ARG N 1 1
4 6137 1 1 95 ARG NE N 16.809 13.142 0.905 1.00 . A A . 95 ARG NE 1 1
4 6138 1 1 95 ARG NH1 N 17.594 11.036 1.480 1.00 . A A . 95 ARG NH1 1 1
4 6139 1 1 95 ARG NH2 N 19.006 12.689 1.095 1.00 . A A . 95 ARG NH2 1 1
4 6140 1 1 95 ARG O O 14.919 17.843 3.335 1.00 . A A . 95 ARG O 1 1
4 6141 1 1 96 VAL C C 13.855 20.921 1.921 1.00 . A A . 96 VAL C 1 1
4 6142 1 1 96 VAL CA C 14.759 19.829 1.329 1.00 . A A . 96 VAL CA 1 1
4 6143 1 1 96 VAL CB C 15.238 20.217 -0.084 1.00 . A A . 96 VAL CB 1 1
4 6144 1 1 96 VAL CG1 C 15.918 21.589 -0.102 1.00 . A A . 96 VAL CG1 1 1
4 6145 1 1 96 VAL CG2 C 16.280 19.207 -0.568 1.00 . A A . 96 VAL CG2 1 1
4 6146 1 1 96 VAL H H 13.681 18.181 0.463 1.00 . A A . 96 VAL H 1 1
4 6147 1 1 96 VAL HA H 15.648 19.792 1.960 1.00 . A A . 96 VAL HA 1 1
4 6148 1 1 96 VAL HB H 14.396 20.228 -0.778 1.00 . A A . 96 VAL HB 1 1
4 6149 1 1 96 VAL HG11 H 16.695 21.631 0.661 1.00 . A A . 96 VAL HG11 1 1
4 6150 1 1 96 VAL HG12 H 16.376 21.776 -1.071 1.00 . A A . 96 VAL HG12 1 1
4 6151 1 1 96 VAL HG13 H 15.186 22.372 0.090 1.00 . A A . 96 VAL HG13 1 1
4 6152 1 1 96 VAL HG21 H 16.659 19.488 -1.549 1.00 . A A . 96 VAL HG21 1 1
4 6153 1 1 96 VAL HG22 H 17.097 19.181 0.153 1.00 . A A . 96 VAL HG22 1 1
4 6154 1 1 96 VAL HG23 H 15.849 18.211 -0.649 1.00 . A A . 96 VAL HG23 1 1
4 6155 1 1 96 VAL N N 14.140 18.486 1.315 1.00 . A A . 96 VAL N 1 1
4 6156 1 1 96 VAL O O 14.322 21.730 2.727 1.00 . A A . 96 VAL O 1 1
4 6157 1 1 97 SER C C 10.365 21.619 2.632 1.00 . A A . 97 SER C 1 1
4 6158 1 1 97 SER CA C 11.626 22.031 1.848 1.00 . A A . 97 SER CA 1 1
4 6159 1 1 97 SER CB C 11.234 22.733 0.538 1.00 . A A . 97 SER CB 1 1
4 6160 1 1 97 SER H H 12.246 20.231 0.913 1.00 . A A . 97 SER H 1 1
4 6161 1 1 97 SER HA H 12.139 22.780 2.453 1.00 . A A . 97 SER HA 1 1
4 6162 1 1 97 SER HB2 H 10.630 22.058 -0.071 1.00 . A A . 97 SER HB2 1 1
4 6163 1 1 97 SER HB3 H 10.637 23.616 0.773 1.00 . A A . 97 SER HB3 1 1
4 6164 1 1 97 SER HG H 12.116 23.739 -0.910 1.00 . A A . 97 SER HG 1 1
4 6165 1 1 97 SER N N 12.566 20.932 1.569 1.00 . A A . 97 SER N 1 1
4 6166 1 1 97 SER O O 9.453 22.434 2.791 1.00 . A A . 97 SER O 1 1
4 6167 1 1 97 SER OG O 12.389 23.130 -0.196 1.00 . A A . 97 SER OG 1 1
4 6168 1 1 98 GLY C C 9.027 20.603 5.307 1.00 . A A . 98 GLY C 1 1
4 6169 1 1 98 GLY CA C 9.148 19.902 3.943 1.00 . A A . 98 GLY CA 1 1
4 6170 1 1 98 GLY H H 11.026 19.715 2.956 1.00 . A A . 98 GLY H 1 1
4 6171 1 1 98 GLY HA2 H 8.223 20.056 3.385 1.00 . A A . 98 GLY HA2 1 1
4 6172 1 1 98 GLY HA3 H 9.252 18.832 4.121 1.00 . A A . 98 GLY HA3 1 1
4 6173 1 1 98 GLY N N 10.274 20.375 3.125 1.00 . A A . 98 GLY N 1 1
4 6174 1 1 98 GLY O O 10.011 21.114 5.849 1.00 . A A . 98 GLY O 1 1
4 6175 1 1 99 SER C C 7.945 22.649 7.363 1.00 . A A . 99 SER C 1 1
4 6176 1 1 99 SER CA C 7.444 21.203 7.167 1.00 . A A . 99 SER CA 1 1
4 6177 1 1 99 SER CB C 7.801 20.260 8.328 1.00 . A A . 99 SER CB 1 1
4 6178 1 1 99 SER H H 7.070 20.140 5.366 1.00 . A A . 99 SER H 1 1
4 6179 1 1 99 SER HA H 6.356 21.278 7.179 1.00 . A A . 99 SER HA 1 1
4 6180 1 1 99 SER HB2 H 8.878 20.080 8.337 1.00 . A A . 99 SER HB2 1 1
4 6181 1 1 99 SER HB3 H 7.510 20.729 9.271 1.00 . A A . 99 SER HB3 1 1
4 6182 1 1 99 SER HG H 7.348 18.441 8.938 1.00 . A A . 99 SER HG 1 1
4 6183 1 1 99 SER N N 7.811 20.612 5.866 1.00 . A A . 99 SER N 1 1
4 6184 1 1 99 SER O O 7.304 23.587 6.880 1.00 . A A . 99 SER O 1 1
4 6185 1 1 99 SER OG O 7.113 19.023 8.185 1.00 . A A . 99 SER OG 1 1
4 6186 1 1 100 THR C C 10.640 24.688 7.318 1.00 . A A . 100 THR C 1 1
4 6187 1 1 100 THR CA C 9.649 24.173 8.372 1.00 . A A . 100 THR CA 1 1
4 6188 1 1 100 THR CB C 10.374 24.132 9.727 1.00 . A A . 100 THR CB 1 1
4 6189 1 1 100 THR CG2 C 9.421 23.833 10.887 1.00 . A A . 100 THR CG2 1 1
4 6190 1 1 100 THR H H 9.581 22.046 8.406 1.00 . A A . 100 THR H 1 1
4 6191 1 1 100 THR HA H 8.849 24.911 8.447 1.00 . A A . 100 THR HA 1 1
4 6192 1 1 100 THR HB H 10.848 25.097 9.913 1.00 . A A . 100 THR HB 1 1
4 6193 1 1 100 THR HG1 H 11.809 23.095 10.558 1.00 . A A . 100 THR HG1 1 1
4 6194 1 1 100 THR HG21 H 9.966 23.886 11.831 1.00 . A A . 100 THR HG21 1 1
4 6195 1 1 100 THR HG22 H 8.624 24.577 10.904 1.00 . A A . 100 THR HG22 1 1
4 6196 1 1 100 THR HG23 H 8.988 22.838 10.782 1.00 . A A . 100 THR HG23 1 1
4 6197 1 1 100 THR N N 9.070 22.850 8.059 1.00 . A A . 100 THR N 1 1
4 6198 1 1 100 THR O O 11.002 25.868 7.350 1.00 . A A . 100 THR O 1 1
4 6199 1 1 100 THR OG1 O 11.365 23.124 9.690 1.00 . A A . 100 THR OG1 1 1
4 6200 1 1 101 ALA C C 13.511 24.569 6.136 1.00 . A A . 101 ALA C 1 1
4 6201 1 1 101 ALA CA C 12.201 24.079 5.458 1.00 . A A . 101 ALA CA 1 1
4 6202 1 1 101 ALA CB C 11.702 24.976 4.311 1.00 . A A . 101 ALA CB 1 1
4 6203 1 1 101 ALA H H 10.710 22.886 6.407 1.00 . A A . 101 ALA H 1 1
4 6204 1 1 101 ALA HA H 12.453 23.113 5.018 1.00 . A A . 101 ALA HA 1 1
4 6205 1 1 101 ALA HB1 H 12.451 25.015 3.519 1.00 . A A . 101 ALA HB1 1 1
4 6206 1 1 101 ALA HB2 H 10.779 24.573 3.895 1.00 . A A . 101 ALA HB2 1 1
4 6207 1 1 101 ALA HB3 H 11.518 25.988 4.677 1.00 . A A . 101 ALA HB3 1 1
4 6208 1 1 101 ALA N N 11.100 23.824 6.401 1.00 . A A . 101 ALA N 1 1
4 6209 1 1 101 ALA O O 14.280 25.331 5.544 1.00 . A A . 101 ALA O 1 1
4 6210 1 1 102 GLN C C 15.482 23.486 9.063 1.00 . A A . 102 GLN C 1 1
4 6211 1 1 102 GLN CA C 14.857 24.634 8.239 1.00 . A A . 102 GLN CA 1 1
4 6212 1 1 102 GLN CB C 14.315 25.768 9.134 1.00 . A A . 102 GLN CB 1 1
4 6213 1 1 102 GLN CD C 14.874 27.727 10.702 1.00 . A A . 102 GLN CD 1 1
4 6214 1 1 102 GLN CG C 15.411 26.558 9.871 1.00 . A A . 102 GLN CG 1 1
4 6215 1 1 102 GLN H H 13.093 23.525 7.820 1.00 . A A . 102 GLN H 1 1
4 6216 1 1 102 GLN HA H 15.641 25.047 7.603 1.00 . A A . 102 GLN HA 1 1
4 6217 1 1 102 GLN HB2 H 13.766 26.470 8.505 1.00 . A A . 102 GLN HB2 1 1
4 6218 1 1 102 GLN HB3 H 13.622 25.346 9.864 1.00 . A A . 102 GLN HB3 1 1
4 6219 1 1 102 GLN HE21 H 16.734 28.309 11.257 1.00 . A A . 102 GLN HE21 1 1
4 6220 1 1 102 GLN HE22 H 15.395 29.265 11.881 1.00 . A A . 102 GLN HE22 1 1
4 6221 1 1 102 GLN HG2 H 15.953 25.891 10.541 1.00 . A A . 102 GLN HG2 1 1
4 6222 1 1 102 GLN HG3 H 16.116 26.952 9.139 1.00 . A A . 102 GLN HG3 1 1
4 6223 1 1 102 GLN N N 13.756 24.158 7.388 1.00 . A A . 102 GLN N 1 1
4 6224 1 1 102 GLN NE2 N 15.743 28.496 11.328 1.00 . A A . 102 GLN NE2 1 1
4 6225 1 1 102 GLN O O 14.796 22.532 9.444 1.00 . A A . 102 GLN O 1 1
4 6226 1 1 102 GLN OE1 O 13.681 27.980 10.818 1.00 . A A . 102 GLN OE1 1 1
4 6227 1 1 103 SER C C 17.224 22.725 11.678 1.00 . A A . 103 SER C 1 1
4 6228 1 1 103 SER CA C 17.533 22.609 10.172 1.00 . A A . 103 SER CA 1 1
4 6229 1 1 103 SER CB C 19.041 22.750 9.909 1.00 . A A . 103 SER CB 1 1
4 6230 1 1 103 SER H H 17.301 24.381 9.022 1.00 . A A . 103 SER H 1 1
4 6231 1 1 103 SER HA H 17.249 21.601 9.861 1.00 . A A . 103 SER HA 1 1
4 6232 1 1 103 SER HB2 H 19.589 22.080 10.573 1.00 . A A . 103 SER HB2 1 1
4 6233 1 1 103 SER HB3 H 19.245 22.460 8.877 1.00 . A A . 103 SER HB3 1 1
4 6234 1 1 103 SER HG H 20.440 24.138 9.946 1.00 . A A . 103 SER HG 1 1
4 6235 1 1 103 SER N N 16.786 23.573 9.344 1.00 . A A . 103 SER N 1 1
4 6236 1 1 103 SER O O 16.783 23.773 12.167 1.00 . A A . 103 SER O 1 1
4 6237 1 1 103 SER OG O 19.475 24.091 10.114 1.00 . A A . 103 SER OG 1 1
4 6238 1 1 104 ALA C C 18.375 22.249 14.678 1.00 . A A . 104 ALA C 1 1
4 6239 1 1 104 ALA CA C 17.255 21.544 13.875 1.00 . A A . 104 ALA CA 1 1
4 6240 1 1 104 ALA CB C 17.096 20.068 14.267 1.00 . A A . 104 ALA CB 1 1
4 6241 1 1 104 ALA H H 17.821 20.814 11.955 1.00 . A A . 104 ALA H 1 1
4 6242 1 1 104 ALA HA H 16.322 22.051 14.125 1.00 . A A . 104 ALA HA 1 1
4 6243 1 1 104 ALA HB1 H 16.903 20.000 15.339 1.00 . A A . 104 ALA HB1 1 1
4 6244 1 1 104 ALA HB2 H 16.255 19.626 13.729 1.00 . A A . 104 ALA HB2 1 1
4 6245 1 1 104 ALA HB3 H 18.007 19.513 14.037 1.00 . A A . 104 ALA HB3 1 1
4 6246 1 1 104 ALA N N 17.452 21.630 12.419 1.00 . A A . 104 ALA N 1 1
4 6247 1 1 104 ALA O O 19.574 22.058 14.359 1.00 . A A . 104 ALA O 1 1
4 6248 1 1 104 ALA OXT O 18.050 22.983 15.641 1.00 . A A . 104 ALA OXT 1 1
5 6249 1 1 1 SER C C 7.480 -21.525 -5.587 1.00 . A A . 1 SER C 1 1
5 6250 1 1 1 SER CA C 7.702 -22.845 -4.840 1.00 . A A . 1 SER CA 1 1
5 6251 1 1 1 SER CB C 7.128 -22.759 -3.415 1.00 . A A . 1 SER CB 1 1
5 6252 1 1 1 SER H1 H 9.485 -23.375 -5.758 1.00 . A A . 1 SER H1 1 1
5 6253 1 1 1 SER H2 H 9.697 -22.537 -4.366 1.00 . A A . 1 SER H2 1 1
5 6254 1 1 1 SER H3 H 9.243 -24.109 -4.312 1.00 . A A . 1 SER H3 1 1
5 6255 1 1 1 SER HA H 7.145 -23.621 -5.368 1.00 . A A . 1 SER HA 1 1
5 6256 1 1 1 SER HB2 H 7.621 -21.960 -2.859 1.00 . A A . 1 SER HB2 1 1
5 6257 1 1 1 SER HB3 H 6.057 -22.550 -3.458 1.00 . A A . 1 SER HB3 1 1
5 6258 1 1 1 SER HG H 6.928 -23.948 -1.859 1.00 . A A . 1 SER HG 1 1
5 6259 1 1 1 SER N N 9.136 -23.242 -4.821 1.00 . A A . 1 SER N 1 1
5 6260 1 1 1 SER O O 8.372 -20.676 -5.628 1.00 . A A . 1 SER O 1 1
5 6261 1 1 1 SER OG O 7.333 -23.999 -2.752 1.00 . A A . 1 SER OG 1 1
5 6262 1 1 2 VAL C C 5.544 -18.920 -6.015 1.00 . A A . 2 VAL C 1 1
5 6263 1 1 2 VAL CA C 5.926 -20.103 -6.927 1.00 . A A . 2 VAL CA 1 1
5 6264 1 1 2 VAL CB C 4.833 -20.421 -7.971 1.00 . A A . 2 VAL CB 1 1
5 6265 1 1 2 VAL CG1 C 3.458 -20.706 -7.352 1.00 . A A . 2 VAL CG1 1 1
5 6266 1 1 2 VAL CG2 C 4.680 -19.314 -9.020 1.00 . A A . 2 VAL CG2 1 1
5 6267 1 1 2 VAL H H 5.605 -22.083 -6.143 1.00 . A A . 2 VAL H 1 1
5 6268 1 1 2 VAL HA H 6.808 -19.789 -7.491 1.00 . A A . 2 VAL HA 1 1
5 6269 1 1 2 VAL HB H 5.145 -21.318 -8.507 1.00 . A A . 2 VAL HB 1 1
5 6270 1 1 2 VAL HG11 H 3.522 -21.514 -6.622 1.00 . A A . 2 VAL HG11 1 1
5 6271 1 1 2 VAL HG12 H 3.061 -19.813 -6.867 1.00 . A A . 2 VAL HG12 1 1
5 6272 1 1 2 VAL HG13 H 2.762 -21.010 -8.134 1.00 . A A . 2 VAL HG13 1 1
5 6273 1 1 2 VAL HG21 H 5.647 -19.104 -9.481 1.00 . A A . 2 VAL HG21 1 1
5 6274 1 1 2 VAL HG22 H 3.992 -19.641 -9.801 1.00 . A A . 2 VAL HG22 1 1
5 6275 1 1 2 VAL HG23 H 4.289 -18.405 -8.569 1.00 . A A . 2 VAL HG23 1 1
5 6276 1 1 2 VAL N N 6.286 -21.331 -6.172 1.00 . A A . 2 VAL N 1 1
5 6277 1 1 2 VAL O O 5.723 -17.758 -6.391 1.00 . A A . 2 VAL O 1 1
5 6278 1 1 3 SER C C 5.943 -17.567 -3.119 1.00 . A A . 3 SER C 1 1
5 6279 1 1 3 SER CA C 4.710 -18.211 -3.772 1.00 . A A . 3 SER CA 1 1
5 6280 1 1 3 SER CB C 3.798 -18.851 -2.713 1.00 . A A . 3 SER CB 1 1
5 6281 1 1 3 SER H H 4.954 -20.172 -4.543 1.00 . A A . 3 SER H 1 1
5 6282 1 1 3 SER HA H 4.143 -17.406 -4.245 1.00 . A A . 3 SER HA 1 1
5 6283 1 1 3 SER HB2 H 3.603 -18.134 -1.914 1.00 . A A . 3 SER HB2 1 1
5 6284 1 1 3 SER HB3 H 2.848 -19.113 -3.183 1.00 . A A . 3 SER HB3 1 1
5 6285 1 1 3 SER HG H 3.790 -20.398 -1.494 1.00 . A A . 3 SER HG 1 1
5 6286 1 1 3 SER N N 5.054 -19.202 -4.803 1.00 . A A . 3 SER N 1 1
5 6287 1 1 3 SER O O 7.045 -18.129 -3.109 1.00 . A A . 3 SER O 1 1
5 6288 1 1 3 SER OG O 4.392 -20.027 -2.173 1.00 . A A . 3 SER OG 1 1
5 6289 1 1 4 ILE C C 6.236 -14.878 -0.624 1.00 . A A . 4 ILE C 1 1
5 6290 1 1 4 ILE CA C 6.758 -15.508 -1.930 1.00 . A A . 4 ILE CA 1 1
5 6291 1 1 4 ILE CB C 7.286 -14.426 -2.917 1.00 . A A . 4 ILE CB 1 1
5 6292 1 1 4 ILE CD1 C 5.009 -13.187 -3.220 1.00 . A A . 4 ILE CD1 1 1
5 6293 1 1 4 ILE CG1 C 6.255 -13.786 -3.880 1.00 . A A . 4 ILE CG1 1 1
5 6294 1 1 4 ILE CG2 C 8.415 -15.023 -3.774 1.00 . A A . 4 ILE CG2 1 1
5 6295 1 1 4 ILE H H 4.799 -15.999 -2.581 1.00 . A A . 4 ILE H 1 1
5 6296 1 1 4 ILE HA H 7.600 -16.133 -1.631 1.00 . A A . 4 ILE HA 1 1
5 6297 1 1 4 ILE HB H 7.731 -13.621 -2.332 1.00 . A A . 4 ILE HB 1 1
5 6298 1 1 4 ILE HD11 H 5.292 -12.542 -2.389 1.00 . A A . 4 ILE HD11 1 1
5 6299 1 1 4 ILE HD12 H 4.462 -12.597 -3.955 1.00 . A A . 4 ILE HD12 1 1
5 6300 1 1 4 ILE HD13 H 4.354 -13.982 -2.868 1.00 . A A . 4 ILE HD13 1 1
5 6301 1 1 4 ILE HG12 H 6.753 -12.985 -4.429 1.00 . A A . 4 ILE HG12 1 1
5 6302 1 1 4 ILE HG13 H 5.927 -14.529 -4.612 1.00 . A A . 4 ILE HG13 1 1
5 6303 1 1 4 ILE HG21 H 9.204 -15.420 -3.132 1.00 . A A . 4 ILE HG21 1 1
5 6304 1 1 4 ILE HG22 H 8.030 -15.829 -4.402 1.00 . A A . 4 ILE HG22 1 1
5 6305 1 1 4 ILE HG23 H 8.846 -14.250 -4.412 1.00 . A A . 4 ILE HG23 1 1
5 6306 1 1 4 ILE N N 5.742 -16.364 -2.566 1.00 . A A . 4 ILE N 1 1
5 6307 1 1 4 ILE O O 5.027 -14.795 -0.395 1.00 . A A . 4 ILE O 1 1
5 6308 1 1 5 LEU C C 6.310 -12.362 1.415 1.00 . A A . 5 LEU C 1 1
5 6309 1 1 5 LEU CA C 6.808 -13.817 1.544 1.00 . A A . 5 LEU CA 1 1
5 6310 1 1 5 LEU CB C 8.022 -13.897 2.491 1.00 . A A . 5 LEU CB 1 1
5 6311 1 1 5 LEU CD1 C 9.732 -15.239 3.742 1.00 . A A . 5 LEU CD1 1 1
5 6312 1 1 5 LEU CD2 C 7.444 -16.160 3.536 1.00 . A A . 5 LEU CD2 1 1
5 6313 1 1 5 LEU CG C 8.510 -15.322 2.829 1.00 . A A . 5 LEU CG 1 1
5 6314 1 1 5 LEU H H 8.131 -14.545 0.017 1.00 . A A . 5 LEU H 1 1
5 6315 1 1 5 LEU HA H 5.988 -14.380 1.988 1.00 . A A . 5 LEU HA 1 1
5 6316 1 1 5 LEU HB2 H 8.849 -13.338 2.047 1.00 . A A . 5 LEU HB2 1 1
5 6317 1 1 5 LEU HB3 H 7.758 -13.398 3.425 1.00 . A A . 5 LEU HB3 1 1
5 6318 1 1 5 LEU HD11 H 10.109 -16.242 3.949 1.00 . A A . 5 LEU HD11 1 1
5 6319 1 1 5 LEU HD12 H 10.521 -14.667 3.254 1.00 . A A . 5 LEU HD12 1 1
5 6320 1 1 5 LEU HD13 H 9.468 -14.752 4.683 1.00 . A A . 5 LEU HD13 1 1
5 6321 1 1 5 LEU HD21 H 7.097 -15.644 4.431 1.00 . A A . 5 LEU HD21 1 1
5 6322 1 1 5 LEU HD22 H 6.600 -16.337 2.869 1.00 . A A . 5 LEU HD22 1 1
5 6323 1 1 5 LEU HD23 H 7.862 -17.125 3.818 1.00 . A A . 5 LEU HD23 1 1
5 6324 1 1 5 LEU HG H 8.805 -15.833 1.914 1.00 . A A . 5 LEU HG 1 1
5 6325 1 1 5 LEU N N 7.151 -14.426 0.246 1.00 . A A . 5 LEU N 1 1
5 6326 1 1 5 LEU O O 5.495 -11.919 2.230 1.00 . A A . 5 LEU O 1 1
5 6327 1 1 6 ARG C C 6.501 -9.918 -1.436 1.00 . A A . 6 ARG C 1 1
5 6328 1 1 6 ARG CA C 6.358 -10.249 0.057 1.00 . A A . 6 ARG CA 1 1
5 6329 1 1 6 ARG CB C 7.144 -9.224 0.905 1.00 . A A . 6 ARG CB 1 1
5 6330 1 1 6 ARG CD C 9.438 -8.165 1.279 1.00 . A A . 6 ARG CD 1 1
5 6331 1 1 6 ARG CG C 8.671 -9.440 0.907 1.00 . A A . 6 ARG CG 1 1
5 6332 1 1 6 ARG CZ C 10.431 -7.252 -0.841 1.00 . A A . 6 ARG CZ 1 1
5 6333 1 1 6 ARG H H 7.441 -12.075 -0.227 1.00 . A A . 6 ARG H 1 1
5 6334 1 1 6 ARG HA H 5.298 -10.146 0.300 1.00 . A A . 6 ARG HA 1 1
5 6335 1 1 6 ARG HB2 H 6.917 -8.222 0.537 1.00 . A A . 6 ARG HB2 1 1
5 6336 1 1 6 ARG HB3 H 6.793 -9.274 1.937 1.00 . A A . 6 ARG HB3 1 1
5 6337 1 1 6 ARG HD2 H 8.937 -7.671 2.115 1.00 . A A . 6 ARG HD2 1 1
5 6338 1 1 6 ARG HD3 H 10.441 -8.434 1.618 1.00 . A A . 6 ARG HD3 1 1
5 6339 1 1 6 ARG HE H 8.828 -6.507 0.063 1.00 . A A . 6 ARG HE 1 1
5 6340 1 1 6 ARG HG2 H 8.908 -10.217 1.636 1.00 . A A . 6 ARG HG2 1 1
5 6341 1 1 6 ARG HG3 H 9.009 -9.783 -0.068 1.00 . A A . 6 ARG HG3 1 1
5 6342 1 1 6 ARG HH11 H 11.506 -8.789 -0.145 1.00 . A A . 6 ARG HH11 1 1
5 6343 1 1 6 ARG HH12 H 12.084 -8.087 -1.631 1.00 . A A . 6 ARG HH12 1 1
5 6344 1 1 6 ARG HH21 H 9.573 -5.728 -1.790 1.00 . A A . 6 ARG HH21 1 1
5 6345 1 1 6 ARG HH22 H 11.016 -6.374 -2.559 1.00 . A A . 6 ARG HH22 1 1
5 6346 1 1 6 ARG N N 6.773 -11.630 0.388 1.00 . A A . 6 ARG N 1 1
5 6347 1 1 6 ARG NE N 9.528 -7.241 0.125 1.00 . A A . 6 ARG NE 1 1
5 6348 1 1 6 ARG NH1 N 11.415 -8.106 -0.878 1.00 . A A . 6 ARG NH1 1 1
5 6349 1 1 6 ARG NH2 N 10.347 -6.384 -1.805 1.00 . A A . 6 ARG NH2 1 1
5 6350 1 1 6 ARG O O 7.360 -10.470 -2.126 1.00 . A A . 6 ARG O 1 1
5 6351 1 1 7 SER C C 5.844 -6.788 -3.167 1.00 . A A . 7 SER C 1 1
5 6352 1 1 7 SER CA C 5.776 -8.328 -3.229 1.00 . A A . 7 SER CA 1 1
5 6353 1 1 7 SER CB C 4.585 -8.781 -4.082 1.00 . A A . 7 SER CB 1 1
5 6354 1 1 7 SER H H 4.925 -8.680 -1.305 1.00 . A A . 7 SER H 1 1
5 6355 1 1 7 SER HA H 6.685 -8.662 -3.732 1.00 . A A . 7 SER HA 1 1
5 6356 1 1 7 SER HB2 H 4.647 -8.320 -5.070 1.00 . A A . 7 SER HB2 1 1
5 6357 1 1 7 SER HB3 H 4.625 -9.866 -4.199 1.00 . A A . 7 SER HB3 1 1
5 6358 1 1 7 SER HG H 2.616 -8.731 -4.013 1.00 . A A . 7 SER HG 1 1
5 6359 1 1 7 SER N N 5.691 -8.967 -1.899 1.00 . A A . 7 SER N 1 1
5 6360 1 1 7 SER O O 6.077 -6.134 -4.186 1.00 . A A . 7 SER O 1 1
5 6361 1 1 7 SER OG O 3.359 -8.417 -3.457 1.00 . A A . 7 SER OG 1 1
5 6362 1 1 8 SER C C 7.074 -4.204 -1.398 1.00 . A A . 8 SER C 1 1
5 6363 1 1 8 SER CA C 5.673 -4.760 -1.702 1.00 . A A . 8 SER CA 1 1
5 6364 1 1 8 SER CB C 4.700 -4.479 -0.547 1.00 . A A . 8 SER CB 1 1
5 6365 1 1 8 SER H H 5.528 -6.793 -1.171 1.00 . A A . 8 SER H 1 1
5 6366 1 1 8 SER HA H 5.296 -4.230 -2.579 1.00 . A A . 8 SER HA 1 1
5 6367 1 1 8 SER HB2 H 4.746 -3.429 -0.260 1.00 . A A . 8 SER HB2 1 1
5 6368 1 1 8 SER HB3 H 3.685 -4.697 -0.881 1.00 . A A . 8 SER HB3 1 1
5 6369 1 1 8 SER HG H 4.273 -5.258 1.218 1.00 . A A . 8 SER HG 1 1
5 6370 1 1 8 SER N N 5.674 -6.203 -1.975 1.00 . A A . 8 SER N 1 1
5 6371 1 1 8 SER O O 8.024 -4.954 -1.153 1.00 . A A . 8 SER O 1 1
5 6372 1 1 8 SER OG O 5.008 -5.300 0.574 1.00 . A A . 8 SER OG 1 1
5 6373 1 1 9 VAL C C 8.260 -1.029 -0.112 1.00 . A A . 9 VAL C 1 1
5 6374 1 1 9 VAL CA C 8.453 -2.116 -1.179 1.00 . A A . 9 VAL CA 1 1
5 6375 1 1 9 VAL CB C 8.992 -1.513 -2.496 1.00 . A A . 9 VAL CB 1 1
5 6376 1 1 9 VAL CG1 C 9.508 -2.604 -3.441 1.00 . A A . 9 VAL CG1 1 1
5 6377 1 1 9 VAL CG2 C 7.944 -0.679 -3.240 1.00 . A A . 9 VAL CG2 1 1
5 6378 1 1 9 VAL H H 6.379 -2.330 -1.630 1.00 . A A . 9 VAL H 1 1
5 6379 1 1 9 VAL HA H 9.218 -2.790 -0.788 1.00 . A A . 9 VAL HA 1 1
5 6380 1 1 9 VAL HB H 9.836 -0.863 -2.263 1.00 . A A . 9 VAL HB 1 1
5 6381 1 1 9 VAL HG11 H 9.949 -2.147 -4.327 1.00 . A A . 9 VAL HG11 1 1
5 6382 1 1 9 VAL HG12 H 10.276 -3.196 -2.942 1.00 . A A . 9 VAL HG12 1 1
5 6383 1 1 9 VAL HG13 H 8.693 -3.260 -3.751 1.00 . A A . 9 VAL HG13 1 1
5 6384 1 1 9 VAL HG21 H 8.429 -0.140 -4.053 1.00 . A A . 9 VAL HG21 1 1
5 6385 1 1 9 VAL HG22 H 7.161 -1.319 -3.646 1.00 . A A . 9 VAL HG22 1 1
5 6386 1 1 9 VAL HG23 H 7.490 0.047 -2.567 1.00 . A A . 9 VAL HG23 1 1
5 6387 1 1 9 VAL N N 7.209 -2.877 -1.420 1.00 . A A . 9 VAL N 1 1
5 6388 1 1 9 VAL O O 7.129 -0.728 0.273 1.00 . A A . 9 VAL O 1 1
5 6389 1 1 10 ASN C C 9.947 1.924 0.856 1.00 . A A . 10 ASN C 1 1
5 6390 1 1 10 ASN CA C 9.393 0.596 1.410 1.00 . A A . 10 ASN CA 1 1
5 6391 1 1 10 ASN CB C 10.234 0.049 2.587 1.00 . A A . 10 ASN CB 1 1
5 6392 1 1 10 ASN CG C 10.360 0.983 3.784 1.00 . A A . 10 ASN CG 1 1
5 6393 1 1 10 ASN H H 10.254 -0.726 -0.013 1.00 . A A . 10 ASN H 1 1
5 6394 1 1 10 ASN HA H 8.380 0.787 1.766 1.00 . A A . 10 ASN HA 1 1
5 6395 1 1 10 ASN HB2 H 9.789 -0.882 2.943 1.00 . A A . 10 ASN HB2 1 1
5 6396 1 1 10 ASN HB3 H 11.238 -0.180 2.224 1.00 . A A . 10 ASN HB3 1 1
5 6397 1 1 10 ASN HD21 H 11.959 -0.017 4.533 1.00 . A A . 10 ASN HD21 1 1
5 6398 1 1 10 ASN HD22 H 11.454 1.454 5.378 1.00 . A A . 10 ASN HD22 1 1
5 6399 1 1 10 ASN N N 9.363 -0.447 0.373 1.00 . A A . 10 ASN N 1 1
5 6400 1 1 10 ASN ND2 N 11.338 0.772 4.629 1.00 . A A . 10 ASN ND2 1 1
5 6401 1 1 10 ASN O O 10.877 1.915 0.047 1.00 . A A . 10 ASN O 1 1
5 6402 1 1 10 ASN OD1 O 9.612 1.928 3.976 1.00 . A A . 10 ASN OD1 1 1
5 6403 1 1 11 HIS C C 11.395 4.687 1.164 1.00 . A A . 11 HIS C 1 1
5 6404 1 1 11 HIS CA C 9.899 4.416 0.924 1.00 . A A . 11 HIS CA 1 1
5 6405 1 1 11 HIS CB C 9.000 5.483 1.571 1.00 . A A . 11 HIS CB 1 1
5 6406 1 1 11 HIS CD2 C 6.506 5.314 0.990 1.00 . A A . 11 HIS CD2 1 1
5 6407 1 1 11 HIS CE1 C 6.491 6.525 -0.855 1.00 . A A . 11 HIS CE1 1 1
5 6408 1 1 11 HIS CG C 7.769 5.774 0.753 1.00 . A A . 11 HIS CG 1 1
5 6409 1 1 11 HIS H H 8.742 3.006 2.062 1.00 . A A . 11 HIS H 1 1
5 6410 1 1 11 HIS HA H 9.765 4.489 -0.160 1.00 . A A . 11 HIS HA 1 1
5 6411 1 1 11 HIS HB2 H 8.712 5.172 2.576 1.00 . A A . 11 HIS HB2 1 1
5 6412 1 1 11 HIS HB3 H 9.560 6.417 1.666 1.00 . A A . 11 HIS HB3 1 1
5 6413 1 1 11 HIS HD2 H 6.189 4.683 1.807 1.00 . A A . 11 HIS HD2 1 1
5 6414 1 1 11 HIS HE1 H 6.143 7.023 -1.753 1.00 . A A . 11 HIS HE1 1 1
5 6415 1 1 11 HIS HE2 H 4.720 5.654 -0.146 1.00 . A A . 11 HIS HE2 1 1
5 6416 1 1 11 HIS N N 9.461 3.071 1.350 1.00 . A A . 11 HIS N 1 1
5 6417 1 1 11 HIS ND1 N 7.757 6.547 -0.408 1.00 . A A . 11 HIS ND1 1 1
5 6418 1 1 11 HIS NE2 N 5.718 5.802 -0.029 1.00 . A A . 11 HIS NE2 1 1
5 6419 1 1 11 HIS O O 11.971 5.562 0.512 1.00 . A A . 11 HIS O 1 1
5 6420 1 1 12 ARG C C 14.220 3.656 0.802 1.00 . A A . 12 ARG C 1 1
5 6421 1 1 12 ARG CA C 13.517 3.818 2.156 1.00 . A A . 12 ARG CA 1 1
5 6422 1 1 12 ARG CB C 13.860 2.626 3.075 1.00 . A A . 12 ARG CB 1 1
5 6423 1 1 12 ARG CD C 15.640 1.283 4.287 1.00 . A A . 12 ARG CD 1 1
5 6424 1 1 12 ARG CG C 15.370 2.439 3.315 1.00 . A A . 12 ARG CG 1 1
5 6425 1 1 12 ARG CZ C 18.024 1.397 5.082 1.00 . A A . 12 ARG CZ 1 1
5 6426 1 1 12 ARG H H 11.500 3.245 2.581 1.00 . A A . 12 ARG H 1 1
5 6427 1 1 12 ARG HA H 13.884 4.738 2.615 1.00 . A A . 12 ARG HA 1 1
5 6428 1 1 12 ARG HB2 H 13.372 2.773 4.039 1.00 . A A . 12 ARG HB2 1 1
5 6429 1 1 12 ARG HB3 H 13.472 1.712 2.617 1.00 . A A . 12 ARG HB3 1 1
5 6430 1 1 12 ARG HD2 H 15.300 1.551 5.287 1.00 . A A . 12 ARG HD2 1 1
5 6431 1 1 12 ARG HD3 H 15.066 0.409 3.966 1.00 . A A . 12 ARG HD3 1 1
5 6432 1 1 12 ARG HE H 17.354 0.199 3.650 1.00 . A A . 12 ARG HE 1 1
5 6433 1 1 12 ARG HG2 H 15.865 2.210 2.370 1.00 . A A . 12 ARG HG2 1 1
5 6434 1 1 12 ARG HG3 H 15.794 3.356 3.720 1.00 . A A . 12 ARG HG3 1 1
5 6435 1 1 12 ARG HH11 H 16.859 2.688 6.106 1.00 . A A . 12 ARG HH11 1 1
5 6436 1 1 12 ARG HH12 H 18.545 2.648 6.569 1.00 . A A . 12 ARG HH12 1 1
5 6437 1 1 12 ARG HH21 H 19.469 0.245 4.290 1.00 . A A . 12 ARG HH21 1 1
5 6438 1 1 12 ARG HH22 H 19.973 1.308 5.567 1.00 . A A . 12 ARG HH22 1 1
5 6439 1 1 12 ARG N N 12.048 3.881 2.015 1.00 . A A . 12 ARG N 1 1
5 6440 1 1 12 ARG NE N 17.070 0.916 4.301 1.00 . A A . 12 ARG NE 1 1
5 6441 1 1 12 ARG NH1 N 17.803 2.310 5.982 1.00 . A A . 12 ARG NH1 1 1
5 6442 1 1 12 ARG NH2 N 19.244 0.952 4.972 1.00 . A A . 12 ARG NH2 1 1
5 6443 1 1 12 ARG O O 15.286 4.222 0.605 1.00 . A A . 12 ARG O 1 1
5 6444 1 1 13 GLU C C 14.165 4.095 -2.304 1.00 . A A . 13 GLU C 1 1
5 6445 1 1 13 GLU CA C 14.164 2.777 -1.508 1.00 . A A . 13 GLU CA 1 1
5 6446 1 1 13 GLU CB C 13.337 1.693 -2.215 1.00 . A A . 13 GLU CB 1 1
5 6447 1 1 13 GLU CD C 13.114 0.112 -4.177 1.00 . A A . 13 GLU CD 1 1
5 6448 1 1 13 GLU CG C 13.925 1.275 -3.567 1.00 . A A . 13 GLU CG 1 1
5 6449 1 1 13 GLU H H 12.734 2.483 0.059 1.00 . A A . 13 GLU H 1 1
5 6450 1 1 13 GLU HA H 15.197 2.427 -1.437 1.00 . A A . 13 GLU HA 1 1
5 6451 1 1 13 GLU HB2 H 13.298 0.816 -1.566 1.00 . A A . 13 GLU HB2 1 1
5 6452 1 1 13 GLU HB3 H 12.321 2.055 -2.368 1.00 . A A . 13 GLU HB3 1 1
5 6453 1 1 13 GLU HG2 H 13.919 2.132 -4.244 1.00 . A A . 13 GLU HG2 1 1
5 6454 1 1 13 GLU HG3 H 14.965 0.972 -3.422 1.00 . A A . 13 GLU HG3 1 1
5 6455 1 1 13 GLU N N 13.621 2.939 -0.150 1.00 . A A . 13 GLU N 1 1
5 6456 1 1 13 GLU O O 15.105 4.372 -3.050 1.00 . A A . 13 GLU O 1 1
5 6457 1 1 13 GLU OE1 O 13.403 -1.068 -3.855 1.00 . A A . 13 GLU OE1 1 1
5 6458 1 1 13 GLU OE2 O 12.190 0.374 -4.984 1.00 . A A . 13 GLU OE2 1 1
5 6459 1 1 14 VAL C C 14.104 7.224 -2.028 1.00 . A A . 14 VAL C 1 1
5 6460 1 1 14 VAL CA C 13.100 6.291 -2.713 1.00 . A A . 14 VAL CA 1 1
5 6461 1 1 14 VAL CB C 11.682 6.898 -2.692 1.00 . A A . 14 VAL CB 1 1
5 6462 1 1 14 VAL CG1 C 11.606 8.121 -3.620 1.00 . A A . 14 VAL CG1 1 1
5 6463 1 1 14 VAL CG2 C 10.605 5.912 -3.162 1.00 . A A . 14 VAL CG2 1 1
5 6464 1 1 14 VAL H H 12.424 4.698 -1.429 1.00 . A A . 14 VAL H 1 1
5 6465 1 1 14 VAL HA H 13.405 6.199 -3.757 1.00 . A A . 14 VAL HA 1 1
5 6466 1 1 14 VAL HB H 11.442 7.210 -1.677 1.00 . A A . 14 VAL HB 1 1
5 6467 1 1 14 VAL HG11 H 11.794 7.819 -4.652 1.00 . A A . 14 VAL HG11 1 1
5 6468 1 1 14 VAL HG12 H 10.614 8.571 -3.553 1.00 . A A . 14 VAL HG12 1 1
5 6469 1 1 14 VAL HG13 H 12.343 8.871 -3.334 1.00 . A A . 14 VAL HG13 1 1
5 6470 1 1 14 VAL HG21 H 10.851 5.530 -4.153 1.00 . A A . 14 VAL HG21 1 1
5 6471 1 1 14 VAL HG22 H 10.525 5.077 -2.466 1.00 . A A . 14 VAL HG22 1 1
5 6472 1 1 14 VAL HG23 H 9.634 6.407 -3.199 1.00 . A A . 14 VAL HG23 1 1
5 6473 1 1 14 VAL N N 13.152 4.948 -2.103 1.00 . A A . 14 VAL N 1 1
5 6474 1 1 14 VAL O O 14.838 7.935 -2.712 1.00 . A A . 14 VAL O 1 1
5 6475 1 1 15 ASP C C 16.668 7.507 -0.386 1.00 . A A . 15 ASP C 1 1
5 6476 1 1 15 ASP CA C 15.244 7.930 0.030 1.00 . A A . 15 ASP CA 1 1
5 6477 1 1 15 ASP CB C 15.057 7.755 1.541 1.00 . A A . 15 ASP CB 1 1
5 6478 1 1 15 ASP CG C 16.098 8.584 2.313 1.00 . A A . 15 ASP CG 1 1
5 6479 1 1 15 ASP H H 13.586 6.574 -0.166 1.00 . A A . 15 ASP H 1 1
5 6480 1 1 15 ASP HA H 15.139 8.991 -0.200 1.00 . A A . 15 ASP HA 1 1
5 6481 1 1 15 ASP HB2 H 14.054 8.086 1.819 1.00 . A A . 15 ASP HB2 1 1
5 6482 1 1 15 ASP HB3 H 15.151 6.698 1.797 1.00 . A A . 15 ASP HB3 1 1
5 6483 1 1 15 ASP N N 14.205 7.183 -0.695 1.00 . A A . 15 ASP N 1 1
5 6484 1 1 15 ASP O O 17.533 8.356 -0.604 1.00 . A A . 15 ASP O 1 1
5 6485 1 1 15 ASP OD1 O 15.993 9.833 2.302 1.00 . A A . 15 ASP OD1 1 1
5 6486 1 1 15 ASP OD2 O 17.027 8.011 2.926 1.00 . A A . 15 ASP OD2 1 1
5 6487 1 1 16 GLU C C 18.401 6.145 -2.560 1.00 . A A . 16 GLU C 1 1
5 6488 1 1 16 GLU CA C 18.137 5.659 -1.126 1.00 . A A . 16 GLU CA 1 1
5 6489 1 1 16 GLU CB C 18.103 4.121 -1.057 1.00 . A A . 16 GLU CB 1 1
5 6490 1 1 16 GLU CD C 19.341 1.956 -1.457 1.00 . A A . 16 GLU CD 1 1
5 6491 1 1 16 GLU CG C 19.345 3.480 -1.684 1.00 . A A . 16 GLU CG 1 1
5 6492 1 1 16 GLU H H 16.166 5.543 -0.336 1.00 . A A . 16 GLU H 1 1
5 6493 1 1 16 GLU HA H 18.970 6.005 -0.510 1.00 . A A . 16 GLU HA 1 1
5 6494 1 1 16 GLU HB2 H 18.040 3.818 -0.012 1.00 . A A . 16 GLU HB2 1 1
5 6495 1 1 16 GLU HB3 H 17.220 3.750 -1.576 1.00 . A A . 16 GLU HB3 1 1
5 6496 1 1 16 GLU HG2 H 19.362 3.696 -2.758 1.00 . A A . 16 GLU HG2 1 1
5 6497 1 1 16 GLU HG3 H 20.240 3.928 -1.239 1.00 . A A . 16 GLU HG3 1 1
5 6498 1 1 16 GLU N N 16.894 6.203 -0.582 1.00 . A A . 16 GLU N 1 1
5 6499 1 1 16 GLU O O 19.534 6.503 -2.868 1.00 . A A . 16 GLU O 1 1
5 6500 1 1 16 GLU OE1 O 18.743 1.217 -2.278 1.00 . A A . 16 GLU OE1 1 1
5 6501 1 1 16 GLU OE2 O 19.940 1.488 -0.460 1.00 . A A . 16 GLU OE2 1 1
5 6502 1 1 17 ALA C C 17.985 8.219 -4.787 1.00 . A A . 17 ALA C 1 1
5 6503 1 1 17 ALA CA C 17.573 6.731 -4.791 1.00 . A A . 17 ALA CA 1 1
5 6504 1 1 17 ALA CB C 16.286 6.494 -5.591 1.00 . A A . 17 ALA CB 1 1
5 6505 1 1 17 ALA H H 16.479 5.843 -3.176 1.00 . A A . 17 ALA H 1 1
5 6506 1 1 17 ALA HA H 18.379 6.159 -5.256 1.00 . A A . 17 ALA HA 1 1
5 6507 1 1 17 ALA HB1 H 16.431 6.818 -6.621 1.00 . A A . 17 ALA HB1 1 1
5 6508 1 1 17 ALA HB2 H 16.033 5.433 -5.588 1.00 . A A . 17 ALA HB2 1 1
5 6509 1 1 17 ALA HB3 H 15.460 7.059 -5.159 1.00 . A A . 17 ALA HB3 1 1
5 6510 1 1 17 ALA N N 17.392 6.209 -3.434 1.00 . A A . 17 ALA N 1 1
5 6511 1 1 17 ALA O O 18.912 8.607 -5.506 1.00 . A A . 17 ALA O 1 1
5 6512 1 1 18 ILE C C 19.213 10.515 -3.199 1.00 . A A . 18 ILE C 1 1
5 6513 1 1 18 ILE CA C 17.767 10.440 -3.710 1.00 . A A . 18 ILE CA 1 1
5 6514 1 1 18 ILE CB C 16.784 11.158 -2.751 1.00 . A A . 18 ILE CB 1 1
5 6515 1 1 18 ILE CD1 C 15.248 12.055 -4.657 1.00 . A A . 18 ILE CD1 1 1
5 6516 1 1 18 ILE CG1 C 15.358 11.289 -3.332 1.00 . A A . 18 ILE CG1 1 1
5 6517 1 1 18 ILE CG2 C 17.301 12.551 -2.337 1.00 . A A . 18 ILE CG2 1 1
5 6518 1 1 18 ILE H H 16.597 8.660 -3.359 1.00 . A A . 18 ILE H 1 1
5 6519 1 1 18 ILE HA H 17.757 10.956 -4.669 1.00 . A A . 18 ILE HA 1 1
5 6520 1 1 18 ILE HB H 16.702 10.566 -1.840 1.00 . A A . 18 ILE HB 1 1
5 6521 1 1 18 ILE HD11 H 15.689 13.048 -4.566 1.00 . A A . 18 ILE HD11 1 1
5 6522 1 1 18 ILE HD12 H 15.746 11.504 -5.454 1.00 . A A . 18 ILE HD12 1 1
5 6523 1 1 18 ILE HD13 H 14.195 12.160 -4.909 1.00 . A A . 18 ILE HD13 1 1
5 6524 1 1 18 ILE HG12 H 14.939 10.297 -3.493 1.00 . A A . 18 ILE HG12 1 1
5 6525 1 1 18 ILE HG13 H 14.727 11.788 -2.597 1.00 . A A . 18 ILE HG13 1 1
5 6526 1 1 18 ILE HG21 H 16.526 13.095 -1.793 1.00 . A A . 18 ILE HG21 1 1
5 6527 1 1 18 ILE HG22 H 18.166 12.452 -1.678 1.00 . A A . 18 ILE HG22 1 1
5 6528 1 1 18 ILE HG23 H 17.588 13.136 -3.210 1.00 . A A . 18 ILE HG23 1 1
5 6529 1 1 18 ILE N N 17.359 9.038 -3.927 1.00 . A A . 18 ILE N 1 1
5 6530 1 1 18 ILE O O 20.021 11.240 -3.775 1.00 . A A . 18 ILE O 1 1
5 6531 1 1 19 ASP C C 21.969 9.172 -2.665 1.00 . A A . 19 ASP C 1 1
5 6532 1 1 19 ASP CA C 20.929 9.667 -1.636 1.00 . A A . 19 ASP CA 1 1
5 6533 1 1 19 ASP CB C 20.904 8.766 -0.397 1.00 . A A . 19 ASP CB 1 1
5 6534 1 1 19 ASP CG C 22.300 8.586 0.211 1.00 . A A . 19 ASP CG 1 1
5 6535 1 1 19 ASP H H 18.859 9.146 -1.743 1.00 . A A . 19 ASP H 1 1
5 6536 1 1 19 ASP HA H 21.229 10.664 -1.318 1.00 . A A . 19 ASP HA 1 1
5 6537 1 1 19 ASP HB2 H 20.237 9.203 0.350 1.00 . A A . 19 ASP HB2 1 1
5 6538 1 1 19 ASP HB3 H 20.501 7.791 -0.675 1.00 . A A . 19 ASP HB3 1 1
5 6539 1 1 19 ASP N N 19.568 9.729 -2.182 1.00 . A A . 19 ASP N 1 1
5 6540 1 1 19 ASP O O 23.101 9.656 -2.690 1.00 . A A . 19 ASP O 1 1
5 6541 1 1 19 ASP OD1 O 22.811 9.528 0.862 1.00 . A A . 19 ASP OD1 1 1
5 6542 1 1 19 ASP OD2 O 22.888 7.492 0.029 1.00 . A A . 19 ASP OD2 1 1
5 6543 1 1 20 ASN C C 22.732 8.798 -5.703 1.00 . A A . 20 ASN C 1 1
5 6544 1 1 20 ASN CA C 22.482 7.751 -4.606 1.00 . A A . 20 ASN CA 1 1
5 6545 1 1 20 ASN CB C 21.936 6.414 -5.144 1.00 . A A . 20 ASN CB 1 1
5 6546 1 1 20 ASN CG C 23.030 5.581 -5.794 1.00 . A A . 20 ASN CG 1 1
5 6547 1 1 20 ASN H H 20.677 7.829 -3.469 1.00 . A A . 20 ASN H 1 1
5 6548 1 1 20 ASN HA H 23.450 7.561 -4.143 1.00 . A A . 20 ASN HA 1 1
5 6549 1 1 20 ASN HB2 H 21.547 5.817 -4.323 1.00 . A A . 20 ASN HB2 1 1
5 6550 1 1 20 ASN HB3 H 21.121 6.597 -5.846 1.00 . A A . 20 ASN HB3 1 1
5 6551 1 1 20 ASN HD21 H 22.016 5.357 -7.538 1.00 . A A . 20 ASN HD21 1 1
5 6552 1 1 20 ASN HD22 H 23.613 4.626 -7.440 1.00 . A A . 20 ASN HD22 1 1
5 6553 1 1 20 ASN N N 21.593 8.254 -3.561 1.00 . A A . 20 ASN N 1 1
5 6554 1 1 20 ASN ND2 N 22.855 5.148 -7.020 1.00 . A A . 20 ASN ND2 1 1
5 6555 1 1 20 ASN O O 23.880 8.993 -6.088 1.00 . A A . 20 ASN O 1 1
5 6556 1 1 20 ASN OD1 O 24.051 5.283 -5.185 1.00 . A A . 20 ASN OD1 1 1
5 6557 1 1 21 ILE C C 22.736 11.788 -6.361 1.00 . A A . 21 ILE C 1 1
5 6558 1 1 21 ILE CA C 21.888 10.697 -7.038 1.00 . A A . 21 ILE CA 1 1
5 6559 1 1 21 ILE CB C 20.524 11.237 -7.534 1.00 . A A . 21 ILE CB 1 1
5 6560 1 1 21 ILE CD1 C 18.428 10.447 -8.796 1.00 . A A . 21 ILE CD1 1 1
5 6561 1 1 21 ILE CG1 C 19.938 10.276 -8.592 1.00 . A A . 21 ILE CG1 1 1
5 6562 1 1 21 ILE CG2 C 20.680 12.649 -8.134 1.00 . A A . 21 ILE CG2 1 1
5 6563 1 1 21 ILE H H 20.772 9.349 -5.779 1.00 . A A . 21 ILE H 1 1
5 6564 1 1 21 ILE HA H 22.454 10.370 -7.912 1.00 . A A . 21 ILE HA 1 1
5 6565 1 1 21 ILE HB H 19.831 11.298 -6.691 1.00 . A A . 21 ILE HB 1 1
5 6566 1 1 21 ILE HD11 H 18.202 11.444 -9.168 1.00 . A A . 21 ILE HD11 1 1
5 6567 1 1 21 ILE HD12 H 18.077 9.713 -9.521 1.00 . A A . 21 ILE HD12 1 1
5 6568 1 1 21 ILE HD13 H 17.903 10.290 -7.853 1.00 . A A . 21 ILE HD13 1 1
5 6569 1 1 21 ILE HG12 H 20.454 10.437 -9.542 1.00 . A A . 21 ILE HG12 1 1
5 6570 1 1 21 ILE HG13 H 20.106 9.244 -8.286 1.00 . A A . 21 ILE HG13 1 1
5 6571 1 1 21 ILE HG21 H 21.521 12.667 -8.827 1.00 . A A . 21 ILE HG21 1 1
5 6572 1 1 21 ILE HG22 H 19.779 12.948 -8.668 1.00 . A A . 21 ILE HG22 1 1
5 6573 1 1 21 ILE HG23 H 20.852 13.387 -7.345 1.00 . A A . 21 ILE HG23 1 1
5 6574 1 1 21 ILE N N 21.703 9.541 -6.136 1.00 . A A . 21 ILE N 1 1
5 6575 1 1 21 ILE O O 23.671 12.309 -6.968 1.00 . A A . 21 ILE O 1 1
5 6576 1 1 22 LEU C C 24.688 12.771 -4.234 1.00 . A A . 22 LEU C 1 1
5 6577 1 1 22 LEU CA C 23.180 13.089 -4.298 1.00 . A A . 22 LEU CA 1 1
5 6578 1 1 22 LEU CB C 22.518 13.083 -2.907 1.00 . A A . 22 LEU CB 1 1
5 6579 1 1 22 LEU CD1 C 22.738 15.502 -2.267 1.00 . A A . 22 LEU CD1 1 1
5 6580 1 1 22 LEU CD2 C 22.520 13.790 -0.508 1.00 . A A . 22 LEU CD2 1 1
5 6581 1 1 22 LEU CG C 23.100 14.069 -1.895 1.00 . A A . 22 LEU CG 1 1
5 6582 1 1 22 LEU H H 21.646 11.656 -4.661 1.00 . A A . 22 LEU H 1 1
5 6583 1 1 22 LEU HA H 23.062 14.075 -4.756 1.00 . A A . 22 LEU HA 1 1
5 6584 1 1 22 LEU HB2 H 21.452 13.293 -3.018 1.00 . A A . 22 LEU HB2 1 1
5 6585 1 1 22 LEU HB3 H 22.613 12.086 -2.488 1.00 . A A . 22 LEU HB3 1 1
5 6586 1 1 22 LEU HD11 H 23.118 16.165 -1.496 1.00 . A A . 22 LEU HD11 1 1
5 6587 1 1 22 LEU HD12 H 23.202 15.772 -3.215 1.00 . A A . 22 LEU HD12 1 1
5 6588 1 1 22 LEU HD13 H 21.657 15.615 -2.347 1.00 . A A . 22 LEU HD13 1 1
5 6589 1 1 22 LEU HD21 H 22.943 14.488 0.215 1.00 . A A . 22 LEU HD21 1 1
5 6590 1 1 22 LEU HD22 H 21.436 13.898 -0.522 1.00 . A A . 22 LEU HD22 1 1
5 6591 1 1 22 LEU HD23 H 22.778 12.776 -0.198 1.00 . A A . 22 LEU HD23 1 1
5 6592 1 1 22 LEU HG H 24.182 13.951 -1.853 1.00 . A A . 22 LEU HG 1 1
5 6593 1 1 22 LEU N N 22.448 12.102 -5.097 1.00 . A A . 22 LEU N 1 1
5 6594 1 1 22 LEU O O 25.525 13.647 -4.475 1.00 . A A . 22 LEU O 1 1
5 6595 1 1 23 ARG C C 27.033 10.995 -5.423 1.00 . A A . 23 ARG C 1 1
5 6596 1 1 23 ARG CA C 26.428 11.012 -4.014 1.00 . A A . 23 ARG CA 1 1
5 6597 1 1 23 ARG CB C 26.503 9.620 -3.360 1.00 . A A . 23 ARG CB 1 1
5 6598 1 1 23 ARG CD C 26.607 8.314 -1.169 1.00 . A A . 23 ARG CD 1 1
5 6599 1 1 23 ARG CG C 26.462 9.695 -1.826 1.00 . A A . 23 ARG CG 1 1
5 6600 1 1 23 ARG CZ C 25.074 6.547 -2.134 1.00 . A A . 23 ARG CZ 1 1
5 6601 1 1 23 ARG H H 24.304 10.835 -3.753 1.00 . A A . 23 ARG H 1 1
5 6602 1 1 23 ARG HA H 27.052 11.697 -3.436 1.00 . A A . 23 ARG HA 1 1
5 6603 1 1 23 ARG HB2 H 25.670 9.013 -3.719 1.00 . A A . 23 ARG HB2 1 1
5 6604 1 1 23 ARG HB3 H 27.440 9.144 -3.654 1.00 . A A . 23 ARG HB3 1 1
5 6605 1 1 23 ARG HD2 H 27.466 7.788 -1.589 1.00 . A A . 23 ARG HD2 1 1
5 6606 1 1 23 ARG HD3 H 26.808 8.473 -0.106 1.00 . A A . 23 ARG HD3 1 1
5 6607 1 1 23 ARG HE H 24.631 7.715 -0.623 1.00 . A A . 23 ARG HE 1 1
5 6608 1 1 23 ARG HG2 H 27.286 10.321 -1.485 1.00 . A A . 23 ARG HG2 1 1
5 6609 1 1 23 ARG HG3 H 25.529 10.154 -1.494 1.00 . A A . 23 ARG HG3 1 1
5 6610 1 1 23 ARG HH11 H 26.778 6.538 -3.187 1.00 . A A . 23 ARG HH11 1 1
5 6611 1 1 23 ARG HH12 H 25.487 5.534 -3.816 1.00 . A A . 23 ARG HH12 1 1
5 6612 1 1 23 ARG HH21 H 23.318 6.303 -1.258 1.00 . A A . 23 ARG HH21 1 1
5 6613 1 1 23 ARG HH22 H 23.659 5.191 -2.597 1.00 . A A . 23 ARG HH22 1 1
5 6614 1 1 23 ARG N N 25.037 11.498 -3.994 1.00 . A A . 23 ARG N 1 1
5 6615 1 1 23 ARG NE N 25.378 7.505 -1.282 1.00 . A A . 23 ARG NE 1 1
5 6616 1 1 23 ARG NH1 N 25.854 6.156 -3.101 1.00 . A A . 23 ARG NH1 1 1
5 6617 1 1 23 ARG NH2 N 23.918 5.969 -2.016 1.00 . A A . 23 ARG NH2 1 1
5 6618 1 1 23 ARG O O 28.141 11.497 -5.598 1.00 . A A . 23 ARG O 1 1
5 6619 1 1 24 TYR C C 27.139 11.832 -8.389 1.00 . A A . 24 TYR C 1 1
5 6620 1 1 24 TYR CA C 26.821 10.436 -7.824 1.00 . A A . 24 TYR CA 1 1
5 6621 1 1 24 TYR CB C 25.787 9.748 -8.732 1.00 . A A . 24 TYR CB 1 1
5 6622 1 1 24 TYR CD1 C 26.267 7.439 -7.687 1.00 . A A . 24 TYR CD1 1 1
5 6623 1 1 24 TYR CD2 C 25.023 7.591 -9.778 1.00 . A A . 24 TYR CD2 1 1
5 6624 1 1 24 TYR CE1 C 26.158 6.035 -7.726 1.00 . A A . 24 TYR CE1 1 1
5 6625 1 1 24 TYR CE2 C 24.917 6.188 -9.825 1.00 . A A . 24 TYR CE2 1 1
5 6626 1 1 24 TYR CG C 25.698 8.227 -8.714 1.00 . A A . 24 TYR CG 1 1
5 6627 1 1 24 TYR CZ C 25.483 5.406 -8.795 1.00 . A A . 24 TYR CZ 1 1
5 6628 1 1 24 TYR H H 25.411 10.076 -6.245 1.00 . A A . 24 TYR H 1 1
5 6629 1 1 24 TYR HA H 27.747 9.858 -7.849 1.00 . A A . 24 TYR HA 1 1
5 6630 1 1 24 TYR HB2 H 24.799 10.156 -8.521 1.00 . A A . 24 TYR HB2 1 1
5 6631 1 1 24 TYR HB3 H 26.021 10.027 -9.761 1.00 . A A . 24 TYR HB3 1 1
5 6632 1 1 24 TYR HD1 H 26.782 7.903 -6.854 1.00 . A A . 24 TYR HD1 1 1
5 6633 1 1 24 TYR HD2 H 24.580 8.188 -10.568 1.00 . A A . 24 TYR HD2 1 1
5 6634 1 1 24 TYR HE1 H 26.574 5.429 -6.934 1.00 . A A . 24 TYR HE1 1 1
5 6635 1 1 24 TYR HE2 H 24.391 5.709 -10.641 1.00 . A A . 24 TYR HE2 1 1
5 6636 1 1 24 TYR HH H 24.902 3.719 -9.602 1.00 . A A . 24 TYR HH 1 1
5 6637 1 1 24 TYR N N 26.320 10.492 -6.436 1.00 . A A . 24 TYR N 1 1
5 6638 1 1 24 TYR O O 28.110 11.991 -9.128 1.00 . A A . 24 TYR O 1 1
5 6639 1 1 24 TYR OH O 25.344 4.052 -8.799 1.00 . A A . 24 TYR OH 1 1
5 6640 1 1 25 THR C C 27.503 15.026 -7.504 1.00 . A A . 25 THR C 1 1
5 6641 1 1 25 THR CA C 26.556 14.245 -8.431 1.00 . A A . 25 THR CA 1 1
5 6642 1 1 25 THR CB C 25.222 14.990 -8.571 1.00 . A A . 25 THR CB 1 1
5 6643 1 1 25 THR CG2 C 24.284 14.376 -9.610 1.00 . A A . 25 THR CG2 1 1
5 6644 1 1 25 THR H H 25.527 12.636 -7.447 1.00 . A A . 25 THR H 1 1
5 6645 1 1 25 THR HA H 27.025 14.251 -9.413 1.00 . A A . 25 THR HA 1 1
5 6646 1 1 25 THR HB H 25.426 16.017 -8.863 1.00 . A A . 25 THR HB 1 1
5 6647 1 1 25 THR HG1 H 24.065 14.156 -7.244 1.00 . A A . 25 THR HG1 1 1
5 6648 1 1 25 THR HG21 H 24.734 14.445 -10.600 1.00 . A A . 25 THR HG21 1 1
5 6649 1 1 25 THR HG22 H 24.084 13.329 -9.386 1.00 . A A . 25 THR HG22 1 1
5 6650 1 1 25 THR HG23 H 23.342 14.922 -9.619 1.00 . A A . 25 THR HG23 1 1
5 6651 1 1 25 THR N N 26.344 12.842 -8.022 1.00 . A A . 25 THR N 1 1
5 6652 1 1 25 THR O O 27.770 16.201 -7.762 1.00 . A A . 25 THR O 1 1
5 6653 1 1 25 THR OG1 O 24.539 15.004 -7.343 1.00 . A A . 25 THR OG1 1 1
5 6654 1 1 26 ASN C C 28.376 16.320 -4.864 1.00 . A A . 26 ASN C 1 1
5 6655 1 1 26 ASN CA C 28.910 14.984 -5.431 1.00 . A A . 26 ASN CA 1 1
5 6656 1 1 26 ASN CB C 30.357 15.052 -5.966 1.00 . A A . 26 ASN CB 1 1
5 6657 1 1 26 ASN CG C 30.905 13.693 -6.374 1.00 . A A . 26 ASN CG 1 1
5 6658 1 1 26 ASN H H 27.735 13.432 -6.280 1.00 . A A . 26 ASN H 1 1
5 6659 1 1 26 ASN HA H 28.920 14.298 -4.579 1.00 . A A . 26 ASN HA 1 1
5 6660 1 1 26 ASN HB2 H 30.399 15.740 -6.811 1.00 . A A . 26 ASN HB2 1 1
5 6661 1 1 26 ASN HB3 H 31.010 15.452 -5.191 1.00 . A A . 26 ASN HB3 1 1
5 6662 1 1 26 ASN HD21 H 30.516 14.023 -8.328 1.00 . A A . 26 ASN HD21 1 1
5 6663 1 1 26 ASN HD22 H 31.217 12.460 -7.923 1.00 . A A . 26 ASN HD22 1 1
5 6664 1 1 26 ASN N N 28.015 14.390 -6.437 1.00 . A A . 26 ASN N 1 1
5 6665 1 1 26 ASN ND2 N 30.879 13.365 -7.646 1.00 . A A . 26 ASN ND2 1 1
5 6666 1 1 26 ASN O O 29.133 17.265 -4.629 1.00 . A A . 26 ASN O 1 1
5 6667 1 1 26 ASN OD1 O 31.372 12.916 -5.554 1.00 . A A . 26 ASN OD1 1 1
5 6668 1 1 27 SER C C 25.685 17.657 -2.984 1.00 . A A . 27 SER C 1 1
5 6669 1 1 27 SER CA C 26.326 17.641 -4.382 1.00 . A A . 27 SER CA 1 1
5 6670 1 1 27 SER CB C 25.260 17.848 -5.464 1.00 . A A . 27 SER CB 1 1
5 6671 1 1 27 SER H H 26.498 15.562 -4.841 1.00 . A A . 27 SER H 1 1
5 6672 1 1 27 SER HA H 27.008 18.489 -4.432 1.00 . A A . 27 SER HA 1 1
5 6673 1 1 27 SER HB2 H 24.802 18.830 -5.345 1.00 . A A . 27 SER HB2 1 1
5 6674 1 1 27 SER HB3 H 25.723 17.803 -6.454 1.00 . A A . 27 SER HB3 1 1
5 6675 1 1 27 SER HG H 24.367 16.200 -6.072 1.00 . A A . 27 SER HG 1 1
5 6676 1 1 27 SER N N 27.054 16.397 -4.681 1.00 . A A . 27 SER N 1 1
5 6677 1 1 27 SER O O 25.740 16.676 -2.239 1.00 . A A . 27 SER O 1 1
5 6678 1 1 27 SER OG O 24.245 16.869 -5.364 1.00 . A A . 27 SER OG 1 1
5 6679 1 1 28 THR C C 22.734 19.007 -1.961 1.00 . A A . 28 THR C 1 1
5 6680 1 1 28 THR CA C 24.180 18.921 -1.468 1.00 . A A . 28 THR CA 1 1
5 6681 1 1 28 THR CB C 24.574 20.063 -0.511 1.00 . A A . 28 THR CB 1 1
5 6682 1 1 28 THR CG2 C 24.524 21.464 -1.116 1.00 . A A . 28 THR CG2 1 1
5 6683 1 1 28 THR H H 25.148 19.589 -3.262 1.00 . A A . 28 THR H 1 1
5 6684 1 1 28 THR HA H 24.255 18.012 -0.874 1.00 . A A . 28 THR HA 1 1
5 6685 1 1 28 THR HB H 25.590 19.876 -0.153 1.00 . A A . 28 THR HB 1 1
5 6686 1 1 28 THR HG1 H 24.068 20.622 1.295 1.00 . A A . 28 THR HG1 1 1
5 6687 1 1 28 THR HG21 H 25.258 21.537 -1.918 1.00 . A A . 28 THR HG21 1 1
5 6688 1 1 28 THR HG22 H 23.529 21.680 -1.499 1.00 . A A . 28 THR HG22 1 1
5 6689 1 1 28 THR HG23 H 24.777 22.201 -0.356 1.00 . A A . 28 THR HG23 1 1
5 6690 1 1 28 THR N N 25.086 18.800 -2.626 1.00 . A A . 28 THR N 1 1
5 6691 1 1 28 THR O O 22.472 19.490 -3.062 1.00 . A A . 28 THR O 1 1
5 6692 1 1 28 THR OG1 O 23.697 20.050 0.595 1.00 . A A . 28 THR OG1 1 1
5 6693 1 1 29 GLU C C 19.684 19.691 -2.035 1.00 . A A . 29 GLU C 1 1
5 6694 1 1 29 GLU CA C 20.372 18.374 -1.635 1.00 . A A . 29 GLU CA 1 1
5 6695 1 1 29 GLU CB C 19.555 17.537 -0.632 1.00 . A A . 29 GLU CB 1 1
5 6696 1 1 29 GLU CD C 18.731 17.182 1.751 1.00 . A A . 29 GLU CD 1 1
5 6697 1 1 29 GLU CG C 19.674 17.988 0.830 1.00 . A A . 29 GLU CG 1 1
5 6698 1 1 29 GLU H H 22.011 18.196 -0.257 1.00 . A A . 29 GLU H 1 1
5 6699 1 1 29 GLU HA H 20.405 17.789 -2.555 1.00 . A A . 29 GLU HA 1 1
5 6700 1 1 29 GLU HB2 H 18.506 17.559 -0.922 1.00 . A A . 29 GLU HB2 1 1
5 6701 1 1 29 GLU HB3 H 19.898 16.504 -0.701 1.00 . A A . 29 GLU HB3 1 1
5 6702 1 1 29 GLU HG2 H 20.703 17.844 1.166 1.00 . A A . 29 GLU HG2 1 1
5 6703 1 1 29 GLU HG3 H 19.450 19.053 0.890 1.00 . A A . 29 GLU HG3 1 1
5 6704 1 1 29 GLU N N 21.763 18.539 -1.176 1.00 . A A . 29 GLU N 1 1
5 6705 1 1 29 GLU O O 18.790 19.673 -2.876 1.00 . A A . 29 GLU O 1 1
5 6706 1 1 29 GLU OE1 O 18.743 15.927 1.692 1.00 . A A . 29 GLU OE1 1 1
5 6707 1 1 29 GLU OE2 O 17.995 17.802 2.556 1.00 . A A . 29 GLU OE2 1 1
5 6708 1 1 30 GLN C C 20.138 22.435 -3.489 1.00 . A A . 30 GLN C 1 1
5 6709 1 1 30 GLN CA C 19.710 22.163 -2.026 1.00 . A A . 30 GLN CA 1 1
5 6710 1 1 30 GLN CB C 20.242 23.262 -1.092 1.00 . A A . 30 GLN CB 1 1
5 6711 1 1 30 GLN CD C 20.128 24.288 1.264 1.00 . A A . 30 GLN CD 1 1
5 6712 1 1 30 GLN CG C 19.655 23.170 0.330 1.00 . A A . 30 GLN CG 1 1
5 6713 1 1 30 GLN H H 20.891 20.812 -0.846 1.00 . A A . 30 GLN H 1 1
5 6714 1 1 30 GLN HA H 18.619 22.195 -2.005 1.00 . A A . 30 GLN HA 1 1
5 6715 1 1 30 GLN HB2 H 21.330 23.201 -1.041 1.00 . A A . 30 GLN HB2 1 1
5 6716 1 1 30 GLN HB3 H 19.970 24.232 -1.514 1.00 . A A . 30 GLN HB3 1 1
5 6717 1 1 30 GLN HE21 H 18.987 23.619 2.804 1.00 . A A . 30 GLN HE21 1 1
5 6718 1 1 30 GLN HE22 H 19.962 25.051 3.111 1.00 . A A . 30 GLN HE22 1 1
5 6719 1 1 30 GLN HG2 H 18.567 23.213 0.268 1.00 . A A . 30 GLN HG2 1 1
5 6720 1 1 30 GLN HG3 H 19.929 22.213 0.778 1.00 . A A . 30 GLN HG3 1 1
5 6721 1 1 30 GLN N N 20.155 20.845 -1.542 1.00 . A A . 30 GLN N 1 1
5 6722 1 1 30 GLN NE2 N 19.650 24.317 2.492 1.00 . A A . 30 GLN NE2 1 1
5 6723 1 1 30 GLN O O 19.375 23.029 -4.249 1.00 . A A . 30 GLN O 1 1
5 6724 1 1 30 GLN OE1 O 20.933 25.149 0.929 1.00 . A A . 30 GLN OE1 1 1
5 6725 1 1 31 GLN C C 20.964 21.093 -6.223 1.00 . A A . 31 GLN C 1 1
5 6726 1 1 31 GLN CA C 21.762 22.042 -5.320 1.00 . A A . 31 GLN CA 1 1
5 6727 1 1 31 GLN CB C 23.259 21.718 -5.430 1.00 . A A . 31 GLN CB 1 1
5 6728 1 1 31 GLN CD C 25.626 22.224 -4.617 1.00 . A A . 31 GLN CD 1 1
5 6729 1 1 31 GLN CG C 24.177 22.715 -4.702 1.00 . A A . 31 GLN CG 1 1
5 6730 1 1 31 GLN H H 21.866 21.382 -3.285 1.00 . A A . 31 GLN H 1 1
5 6731 1 1 31 GLN HA H 21.603 23.058 -5.686 1.00 . A A . 31 GLN HA 1 1
5 6732 1 1 31 GLN HB2 H 23.427 20.713 -5.047 1.00 . A A . 31 GLN HB2 1 1
5 6733 1 1 31 GLN HB3 H 23.536 21.724 -6.484 1.00 . A A . 31 GLN HB3 1 1
5 6734 1 1 31 GLN HE21 H 26.404 24.093 -4.716 1.00 . A A . 31 GLN HE21 1 1
5 6735 1 1 31 GLN HE22 H 27.546 22.767 -4.558 1.00 . A A . 31 GLN HE22 1 1
5 6736 1 1 31 GLN HG2 H 24.146 23.671 -5.226 1.00 . A A . 31 GLN HG2 1 1
5 6737 1 1 31 GLN HG3 H 23.818 22.883 -3.686 1.00 . A A . 31 GLN HG3 1 1
5 6738 1 1 31 GLN N N 21.310 21.948 -3.919 1.00 . A A . 31 GLN N 1 1
5 6739 1 1 31 GLN NE2 N 26.599 23.106 -4.628 1.00 . A A . 31 GLN NE2 1 1
5 6740 1 1 31 GLN O O 20.577 21.472 -7.325 1.00 . A A . 31 GLN O 1 1
5 6741 1 1 31 GLN OE1 O 25.905 21.037 -4.497 1.00 . A A . 31 GLN OE1 1 1
5 6742 1 1 32 PHE C C 18.360 19.496 -6.586 1.00 . A A . 32 PHE C 1 1
5 6743 1 1 32 PHE CA C 19.789 18.933 -6.452 1.00 . A A . 32 PHE CA 1 1
5 6744 1 1 32 PHE CB C 19.866 17.562 -5.749 1.00 . A A . 32 PHE CB 1 1
5 6745 1 1 32 PHE CD1 C 18.652 16.381 -7.695 1.00 . A A . 32 PHE CD1 1 1
5 6746 1 1 32 PHE CD2 C 18.927 15.230 -5.572 1.00 . A A . 32 PHE CD2 1 1
5 6747 1 1 32 PHE CE1 C 17.937 15.278 -8.197 1.00 . A A . 32 PHE CE1 1 1
5 6748 1 1 32 PHE CE2 C 18.224 14.122 -6.079 1.00 . A A . 32 PHE CE2 1 1
5 6749 1 1 32 PHE CG C 19.122 16.380 -6.364 1.00 . A A . 32 PHE CG 1 1
5 6750 1 1 32 PHE CZ C 17.705 14.157 -7.383 1.00 . A A . 32 PHE CZ 1 1
5 6751 1 1 32 PHE H H 21.058 19.593 -4.847 1.00 . A A . 32 PHE H 1 1
5 6752 1 1 32 PHE HA H 20.173 18.812 -7.462 1.00 . A A . 32 PHE HA 1 1
5 6753 1 1 32 PHE HB2 H 20.916 17.274 -5.680 1.00 . A A . 32 PHE HB2 1 1
5 6754 1 1 32 PHE HB3 H 19.497 17.689 -4.732 1.00 . A A . 32 PHE HB3 1 1
5 6755 1 1 32 PHE HD1 H 18.828 17.221 -8.349 1.00 . A A . 32 PHE HD1 1 1
5 6756 1 1 32 PHE HD2 H 19.333 15.194 -4.570 1.00 . A A . 32 PHE HD2 1 1
5 6757 1 1 32 PHE HE1 H 17.571 15.289 -9.215 1.00 . A A . 32 PHE HE1 1 1
5 6758 1 1 32 PHE HE2 H 18.089 13.240 -5.469 1.00 . A A . 32 PHE HE2 1 1
5 6759 1 1 32 PHE HZ H 17.157 13.309 -7.772 1.00 . A A . 32 PHE HZ 1 1
5 6760 1 1 32 PHE N N 20.665 19.876 -5.741 1.00 . A A . 32 PHE N 1 1
5 6761 1 1 32 PHE O O 17.790 19.448 -7.673 1.00 . A A . 32 PHE O 1 1
5 6762 1 1 33 LEU C C 16.565 21.958 -6.642 1.00 . A A . 33 LEU C 1 1
5 6763 1 1 33 LEU CA C 16.541 20.850 -5.586 1.00 . A A . 33 LEU CA 1 1
5 6764 1 1 33 LEU CB C 16.189 21.371 -4.174 1.00 . A A . 33 LEU CB 1 1
5 6765 1 1 33 LEU CD1 C 14.670 23.431 -4.536 1.00 . A A . 33 LEU CD1 1 1
5 6766 1 1 33 LEU CD2 C 13.655 21.164 -4.466 1.00 . A A . 33 LEU CD2 1 1
5 6767 1 1 33 LEU CG C 14.806 22.026 -3.943 1.00 . A A . 33 LEU CG 1 1
5 6768 1 1 33 LEU H H 18.308 20.094 -4.642 1.00 . A A . 33 LEU H 1 1
5 6769 1 1 33 LEU HA H 15.778 20.145 -5.899 1.00 . A A . 33 LEU HA 1 1
5 6770 1 1 33 LEU HB2 H 16.259 20.517 -3.506 1.00 . A A . 33 LEU HB2 1 1
5 6771 1 1 33 LEU HB3 H 16.956 22.076 -3.856 1.00 . A A . 33 LEU HB3 1 1
5 6772 1 1 33 LEU HD11 H 14.574 23.399 -5.620 1.00 . A A . 33 LEU HD11 1 1
5 6773 1 1 33 LEU HD12 H 13.771 23.902 -4.134 1.00 . A A . 33 LEU HD12 1 1
5 6774 1 1 33 LEU HD13 H 15.534 24.039 -4.261 1.00 . A A . 33 LEU HD13 1 1
5 6775 1 1 33 LEU HD21 H 13.683 21.103 -5.555 1.00 . A A . 33 LEU HD21 1 1
5 6776 1 1 33 LEU HD22 H 13.719 20.162 -4.040 1.00 . A A . 33 LEU HD22 1 1
5 6777 1 1 33 LEU HD23 H 12.707 21.613 -4.168 1.00 . A A . 33 LEU HD23 1 1
5 6778 1 1 33 LEU HG H 14.671 22.138 -2.867 1.00 . A A . 33 LEU HG 1 1
5 6779 1 1 33 LEU N N 17.821 20.126 -5.532 1.00 . A A . 33 LEU N 1 1
5 6780 1 1 33 LEU O O 15.682 22.009 -7.489 1.00 . A A . 33 LEU O 1 1
5 6781 1 1 34 GLU C C 17.858 23.395 -9.059 1.00 . A A . 34 GLU C 1 1
5 6782 1 1 34 GLU CA C 17.740 23.897 -7.609 1.00 . A A . 34 GLU CA 1 1
5 6783 1 1 34 GLU CB C 18.940 24.773 -7.206 1.00 . A A . 34 GLU CB 1 1
5 6784 1 1 34 GLU CD C 20.203 26.937 -7.561 1.00 . A A . 34 GLU CD 1 1
5 6785 1 1 34 GLU CG C 19.063 26.033 -8.071 1.00 . A A . 34 GLU CG 1 1
5 6786 1 1 34 GLU H H 18.278 22.726 -5.895 1.00 . A A . 34 GLU H 1 1
5 6787 1 1 34 GLU HA H 16.842 24.508 -7.568 1.00 . A A . 34 GLU HA 1 1
5 6788 1 1 34 GLU HB2 H 18.812 25.083 -6.168 1.00 . A A . 34 GLU HB2 1 1
5 6789 1 1 34 GLU HB3 H 19.857 24.191 -7.283 1.00 . A A . 34 GLU HB3 1 1
5 6790 1 1 34 GLU HG2 H 19.257 25.749 -9.109 1.00 . A A . 34 GLU HG2 1 1
5 6791 1 1 34 GLU HG3 H 18.117 26.576 -8.042 1.00 . A A . 34 GLU HG3 1 1
5 6792 1 1 34 GLU N N 17.598 22.800 -6.640 1.00 . A A . 34 GLU N 1 1
5 6793 1 1 34 GLU O O 17.228 23.953 -9.958 1.00 . A A . 34 GLU O 1 1
5 6794 1 1 34 GLU OE1 O 21.376 26.718 -7.952 1.00 . A A . 34 GLU OE1 1 1
5 6795 1 1 34 GLU OE2 O 19.930 27.881 -6.777 1.00 . A A . 34 GLU OE2 1 1
5 6796 1 1 35 ALA C C 17.377 21.055 -11.079 1.00 . A A . 35 ALA C 1 1
5 6797 1 1 35 ALA CA C 18.708 21.672 -10.603 1.00 . A A . 35 ALA CA 1 1
5 6798 1 1 35 ALA CB C 19.839 20.633 -10.539 1.00 . A A . 35 ALA CB 1 1
5 6799 1 1 35 ALA H H 19.111 21.901 -8.515 1.00 . A A . 35 ALA H 1 1
5 6800 1 1 35 ALA HA H 18.994 22.434 -11.331 1.00 . A A . 35 ALA HA 1 1
5 6801 1 1 35 ALA HB1 H 20.002 20.209 -11.530 1.00 . A A . 35 ALA HB1 1 1
5 6802 1 1 35 ALA HB2 H 20.765 21.113 -10.216 1.00 . A A . 35 ALA HB2 1 1
5 6803 1 1 35 ALA HB3 H 19.588 19.833 -9.841 1.00 . A A . 35 ALA HB3 1 1
5 6804 1 1 35 ALA N N 18.589 22.303 -9.287 1.00 . A A . 35 ALA N 1 1
5 6805 1 1 35 ALA O O 17.009 21.193 -12.245 1.00 . A A . 35 ALA O 1 1
5 6806 1 1 36 MET C C 14.248 21.014 -10.716 1.00 . A A . 36 MET C 1 1
5 6807 1 1 36 MET CA C 15.272 19.894 -10.480 1.00 . A A . 36 MET CA 1 1
5 6808 1 1 36 MET CB C 14.840 18.956 -9.340 1.00 . A A . 36 MET CB 1 1
5 6809 1 1 36 MET CE C 13.603 15.787 -9.849 1.00 . A A . 36 MET CE 1 1
5 6810 1 1 36 MET CG C 15.610 17.630 -9.401 1.00 . A A . 36 MET CG 1 1
5 6811 1 1 36 MET H H 16.968 20.305 -9.237 1.00 . A A . 36 MET H 1 1
5 6812 1 1 36 MET HA H 15.309 19.319 -11.406 1.00 . A A . 36 MET HA 1 1
5 6813 1 1 36 MET HB2 H 15.025 19.437 -8.380 1.00 . A A . 36 MET HB2 1 1
5 6814 1 1 36 MET HB3 H 13.777 18.746 -9.413 1.00 . A A . 36 MET HB3 1 1
5 6815 1 1 36 MET HE1 H 13.922 15.303 -8.926 1.00 . A A . 36 MET HE1 1 1
5 6816 1 1 36 MET HE2 H 12.895 16.577 -9.608 1.00 . A A . 36 MET HE2 1 1
5 6817 1 1 36 MET HE3 H 13.111 15.059 -10.497 1.00 . A A . 36 MET HE3 1 1
5 6818 1 1 36 MET HG2 H 16.669 17.838 -9.558 1.00 . A A . 36 MET HG2 1 1
5 6819 1 1 36 MET HG3 H 15.520 17.131 -8.439 1.00 . A A . 36 MET HG3 1 1
5 6820 1 1 36 MET N N 16.611 20.427 -10.181 1.00 . A A . 36 MET N 1 1
5 6821 1 1 36 MET O O 13.480 20.946 -11.673 1.00 . A A . 36 MET O 1 1
5 6822 1 1 36 MET SD S 15.048 16.483 -10.690 1.00 . A A . 36 MET SD 1 1
5 6823 1 1 37 GLU C C 13.697 23.980 -11.433 1.00 . A A . 37 GLU C 1 1
5 6824 1 1 37 GLU CA C 13.411 23.260 -10.099 1.00 . A A . 37 GLU CA 1 1
5 6825 1 1 37 GLU CB C 13.617 24.209 -8.902 1.00 . A A . 37 GLU CB 1 1
5 6826 1 1 37 GLU CD C 11.303 24.803 -7.977 1.00 . A A . 37 GLU CD 1 1
5 6827 1 1 37 GLU CG C 12.543 25.298 -8.751 1.00 . A A . 37 GLU CG 1 1
5 6828 1 1 37 GLU H H 14.916 22.086 -9.130 1.00 . A A . 37 GLU H 1 1
5 6829 1 1 37 GLU HA H 12.372 22.922 -10.116 1.00 . A A . 37 GLU HA 1 1
5 6830 1 1 37 GLU HB2 H 13.641 23.629 -7.979 1.00 . A A . 37 GLU HB2 1 1
5 6831 1 1 37 GLU HB3 H 14.591 24.690 -9.011 1.00 . A A . 37 GLU HB3 1 1
5 6832 1 1 37 GLU HG2 H 12.994 26.129 -8.203 1.00 . A A . 37 GLU HG2 1 1
5 6833 1 1 37 GLU HG3 H 12.250 25.680 -9.731 1.00 . A A . 37 GLU HG3 1 1
5 6834 1 1 37 GLU N N 14.281 22.086 -9.924 1.00 . A A . 37 GLU N 1 1
5 6835 1 1 37 GLU O O 12.770 24.404 -12.127 1.00 . A A . 37 GLU O 1 1
5 6836 1 1 37 GLU OE1 O 10.775 23.703 -8.261 1.00 . A A . 37 GLU OE1 1 1
5 6837 1 1 37 GLU OE2 O 10.839 25.501 -7.043 1.00 . A A . 37 GLU OE2 1 1
5 6838 1 1 38 SER C C 15.058 23.850 -14.351 1.00 . A A . 38 SER C 1 1
5 6839 1 1 38 SER CA C 15.407 24.676 -13.101 1.00 . A A . 38 SER CA 1 1
5 6840 1 1 38 SER CB C 16.923 24.928 -13.078 1.00 . A A . 38 SER CB 1 1
5 6841 1 1 38 SER H H 15.702 23.731 -11.195 1.00 . A A . 38 SER H 1 1
5 6842 1 1 38 SER HA H 14.910 25.642 -13.201 1.00 . A A . 38 SER HA 1 1
5 6843 1 1 38 SER HB2 H 17.455 23.977 -13.001 1.00 . A A . 38 SER HB2 1 1
5 6844 1 1 38 SER HB3 H 17.214 25.410 -14.014 1.00 . A A . 38 SER HB3 1 1
5 6845 1 1 38 SER HG H 17.273 25.220 -11.184 1.00 . A A . 38 SER HG 1 1
5 6846 1 1 38 SER N N 14.975 24.053 -11.834 1.00 . A A . 38 SER N 1 1
5 6847 1 1 38 SER O O 15.032 24.397 -15.456 1.00 . A A . 38 SER O 1 1
5 6848 1 1 38 SER OG O 17.289 25.766 -11.996 1.00 . A A . 38 SER OG 1 1
5 6849 1 1 39 THR C C 13.082 21.069 -15.332 1.00 . A A . 39 THR C 1 1
5 6850 1 1 39 THR CA C 14.522 21.602 -15.306 1.00 . A A . 39 THR CA 1 1
5 6851 1 1 39 THR CB C 15.509 20.428 -15.289 1.00 . A A . 39 THR CB 1 1
5 6852 1 1 39 THR CG2 C 16.955 20.868 -15.515 1.00 . A A . 39 THR CG2 1 1
5 6853 1 1 39 THR H H 14.870 22.147 -13.263 1.00 . A A . 39 THR H 1 1
5 6854 1 1 39 THR HA H 14.661 22.117 -16.256 1.00 . A A . 39 THR HA 1 1
5 6855 1 1 39 THR HB H 15.249 19.719 -16.072 1.00 . A A . 39 THR HB 1 1
5 6856 1 1 39 THR HG1 H 16.059 20.239 -13.441 1.00 . A A . 39 THR HG1 1 1
5 6857 1 1 39 THR HG21 H 17.049 21.298 -16.514 1.00 . A A . 39 THR HG21 1 1
5 6858 1 1 39 THR HG22 H 17.258 21.619 -14.784 1.00 . A A . 39 THR HG22 1 1
5 6859 1 1 39 THR HG23 H 17.613 20.003 -15.428 1.00 . A A . 39 THR HG23 1 1
5 6860 1 1 39 THR N N 14.797 22.543 -14.196 1.00 . A A . 39 THR N 1 1
5 6861 1 1 39 THR O O 12.735 20.280 -16.212 1.00 . A A . 39 THR O 1 1
5 6862 1 1 39 THR OG1 O 15.450 19.773 -14.045 1.00 . A A . 39 THR OG1 1 1
5 6863 1 1 40 GLY C C 10.747 19.534 -13.788 1.00 . A A . 40 GLY C 1 1
5 6864 1 1 40 GLY CA C 10.844 20.986 -14.280 1.00 . A A . 40 GLY CA 1 1
5 6865 1 1 40 GLY H H 12.557 22.113 -13.670 1.00 . A A . 40 GLY H 1 1
5 6866 1 1 40 GLY HA2 H 10.307 21.616 -13.573 1.00 . A A . 40 GLY HA2 1 1
5 6867 1 1 40 GLY HA3 H 10.349 21.065 -15.252 1.00 . A A . 40 GLY HA3 1 1
5 6868 1 1 40 GLY N N 12.225 21.477 -14.386 1.00 . A A . 40 GLY N 1 1
5 6869 1 1 40 GLY O O 9.817 18.814 -14.156 1.00 . A A . 40 GLY O 1 1
5 6870 1 1 41 GLY C C 12.340 16.651 -13.379 1.00 . A A . 41 GLY C 1 1
5 6871 1 1 41 GLY CA C 11.780 17.725 -12.441 1.00 . A A . 41 GLY CA 1 1
5 6872 1 1 41 GLY H H 12.446 19.737 -12.702 1.00 . A A . 41 GLY H 1 1
5 6873 1 1 41 GLY HA2 H 12.413 17.750 -11.556 1.00 . A A . 41 GLY HA2 1 1
5 6874 1 1 41 GLY HA3 H 10.780 17.417 -12.139 1.00 . A A . 41 GLY HA3 1 1
5 6875 1 1 41 GLY N N 11.727 19.084 -12.996 1.00 . A A . 41 GLY N 1 1
5 6876 1 1 41 GLY O O 12.188 15.465 -13.092 1.00 . A A . 41 GLY O 1 1
5 6877 1 1 42 ARG C C 14.969 15.584 -14.793 1.00 . A A . 42 ARG C 1 1
5 6878 1 1 42 ARG CA C 13.653 16.064 -15.402 1.00 . A A . 42 ARG CA 1 1
5 6879 1 1 42 ARG CB C 13.849 16.724 -16.787 1.00 . A A . 42 ARG CB 1 1
5 6880 1 1 42 ARG CD C 12.504 15.155 -18.283 1.00 . A A . 42 ARG CD 1 1
5 6881 1 1 42 ARG CG C 12.632 16.577 -17.711 1.00 . A A . 42 ARG CG 1 1
5 6882 1 1 42 ARG CZ C 10.257 15.065 -19.430 1.00 . A A . 42 ARG CZ 1 1
5 6883 1 1 42 ARG H H 13.203 18.010 -14.620 1.00 . A A . 42 ARG H 1 1
5 6884 1 1 42 ARG HA H 13.013 15.182 -15.518 1.00 . A A . 42 ARG HA 1 1
5 6885 1 1 42 ARG HB2 H 14.069 17.785 -16.655 1.00 . A A . 42 ARG HB2 1 1
5 6886 1 1 42 ARG HB3 H 14.709 16.281 -17.292 1.00 . A A . 42 ARG HB3 1 1
5 6887 1 1 42 ARG HD2 H 13.491 14.817 -18.618 1.00 . A A . 42 ARG HD2 1 1
5 6888 1 1 42 ARG HD3 H 12.172 14.462 -17.508 1.00 . A A . 42 ARG HD3 1 1
5 6889 1 1 42 ARG HE H 12.011 15.116 -20.351 1.00 . A A . 42 ARG HE 1 1
5 6890 1 1 42 ARG HG2 H 11.726 16.840 -17.163 1.00 . A A . 42 ARG HG2 1 1
5 6891 1 1 42 ARG HG3 H 12.751 17.275 -18.544 1.00 . A A . 42 ARG HG3 1 1
5 6892 1 1 42 ARG HH11 H 10.030 15.094 -17.444 1.00 . A A . 42 ARG HH11 1 1
5 6893 1 1 42 ARG HH12 H 8.553 15.018 -18.365 1.00 . A A . 42 ARG HH12 1 1
5 6894 1 1 42 ARG HH21 H 10.098 15.029 -21.430 1.00 . A A . 42 ARG HH21 1 1
5 6895 1 1 42 ARG HH22 H 8.593 14.995 -20.560 1.00 . A A . 42 ARG HH22 1 1
5 6896 1 1 42 ARG N N 12.999 17.024 -14.485 1.00 . A A . 42 ARG N 1 1
5 6897 1 1 42 ARG NE N 11.579 15.115 -19.435 1.00 . A A . 42 ARG NE 1 1
5 6898 1 1 42 ARG NH1 N 9.560 15.054 -18.330 1.00 . A A . 42 ARG NH1 1 1
5 6899 1 1 42 ARG NH2 N 9.601 15.029 -20.553 1.00 . A A . 42 ARG NH2 1 1
5 6900 1 1 42 ARG O O 16.009 16.188 -15.021 1.00 . A A . 42 ARG O 1 1
5 6901 1 1 43 VAL C C 17.333 13.806 -14.176 1.00 . A A . 43 VAL C 1 1
5 6902 1 1 43 VAL CA C 16.081 13.917 -13.309 1.00 . A A . 43 VAL CA 1 1
5 6903 1 1 43 VAL CB C 15.742 12.559 -12.646 1.00 . A A . 43 VAL CB 1 1
5 6904 1 1 43 VAL CG1 C 16.885 12.055 -11.757 1.00 . A A . 43 VAL CG1 1 1
5 6905 1 1 43 VAL CG2 C 14.507 12.668 -11.744 1.00 . A A . 43 VAL CG2 1 1
5 6906 1 1 43 VAL H H 14.027 14.001 -13.962 1.00 . A A . 43 VAL H 1 1
5 6907 1 1 43 VAL HA H 16.320 14.622 -12.509 1.00 . A A . 43 VAL HA 1 1
5 6908 1 1 43 VAL HB H 15.535 11.821 -13.420 1.00 . A A . 43 VAL HB 1 1
5 6909 1 1 43 VAL HG11 H 17.777 11.844 -12.349 1.00 . A A . 43 VAL HG11 1 1
5 6910 1 1 43 VAL HG12 H 17.128 12.799 -10.995 1.00 . A A . 43 VAL HG12 1 1
5 6911 1 1 43 VAL HG13 H 16.588 11.127 -11.264 1.00 . A A . 43 VAL HG13 1 1
5 6912 1 1 43 VAL HG21 H 14.266 11.683 -11.335 1.00 . A A . 43 VAL HG21 1 1
5 6913 1 1 43 VAL HG22 H 14.706 13.362 -10.928 1.00 . A A . 43 VAL HG22 1 1
5 6914 1 1 43 VAL HG23 H 13.642 13.018 -12.307 1.00 . A A . 43 VAL HG23 1 1
5 6915 1 1 43 VAL N N 14.928 14.461 -14.071 1.00 . A A . 43 VAL N 1 1
5 6916 1 1 43 VAL O O 18.384 14.285 -13.770 1.00 . A A . 43 VAL O 1 1
5 6917 1 1 44 ARG C C 19.035 14.499 -16.676 1.00 . A A . 44 ARG C 1 1
5 6918 1 1 44 ARG CA C 18.362 13.160 -16.335 1.00 . A A . 44 ARG CA 1 1
5 6919 1 1 44 ARG CB C 17.946 12.337 -17.575 1.00 . A A . 44 ARG CB 1 1
5 6920 1 1 44 ARG CD C 16.471 12.036 -19.635 1.00 . A A . 44 ARG CD 1 1
5 6921 1 1 44 ARG CG C 16.938 13.004 -18.537 1.00 . A A . 44 ARG CG 1 1
5 6922 1 1 44 ARG CZ C 18.070 12.121 -21.583 1.00 . A A . 44 ARG CZ 1 1
5 6923 1 1 44 ARG H H 16.317 12.941 -15.715 1.00 . A A . 44 ARG H 1 1
5 6924 1 1 44 ARG HA H 19.132 12.573 -15.823 1.00 . A A . 44 ARG HA 1 1
5 6925 1 1 44 ARG HB2 H 18.852 12.099 -18.135 1.00 . A A . 44 ARG HB2 1 1
5 6926 1 1 44 ARG HB3 H 17.526 11.389 -17.228 1.00 . A A . 44 ARG HB3 1 1
5 6927 1 1 44 ARG HD2 H 15.995 11.173 -19.161 1.00 . A A . 44 ARG HD2 1 1
5 6928 1 1 44 ARG HD3 H 15.710 12.527 -20.245 1.00 . A A . 44 ARG HD3 1 1
5 6929 1 1 44 ARG HE H 18.013 10.689 -20.210 1.00 . A A . 44 ARG HE 1 1
5 6930 1 1 44 ARG HG2 H 16.056 13.350 -17.991 1.00 . A A . 44 ARG HG2 1 1
5 6931 1 1 44 ARG HG3 H 17.407 13.867 -19.007 1.00 . A A . 44 ARG HG3 1 1
5 6932 1 1 44 ARG HH11 H 16.803 13.665 -21.631 1.00 . A A . 44 ARG HH11 1 1
5 6933 1 1 44 ARG HH12 H 17.965 13.621 -22.925 1.00 . A A . 44 ARG HH12 1 1
5 6934 1 1 44 ARG HH21 H 19.461 10.701 -21.869 1.00 . A A . 44 ARG HH21 1 1
5 6935 1 1 44 ARG HH22 H 19.431 11.973 -23.055 1.00 . A A . 44 ARG HH22 1 1
5 6936 1 1 44 ARG N N 17.218 13.293 -15.410 1.00 . A A . 44 ARG N 1 1
5 6937 1 1 44 ARG NE N 17.588 11.567 -20.483 1.00 . A A . 44 ARG NE 1 1
5 6938 1 1 44 ARG NH1 N 17.591 13.229 -22.077 1.00 . A A . 44 ARG NH1 1 1
5 6939 1 1 44 ARG NH2 N 19.062 11.560 -22.214 1.00 . A A . 44 ARG NH2 1 1
5 6940 1 1 44 ARG O O 20.254 14.609 -16.619 1.00 . A A . 44 ARG O 1 1
5 6941 1 1 45 ILE C C 19.292 17.566 -15.975 1.00 . A A . 45 ILE C 1 1
5 6942 1 1 45 ILE CA C 18.746 16.896 -17.244 1.00 . A A . 45 ILE CA 1 1
5 6943 1 1 45 ILE CB C 17.668 17.760 -17.951 1.00 . A A . 45 ILE CB 1 1
5 6944 1 1 45 ILE CD1 C 15.963 17.797 -19.915 1.00 . A A . 45 ILE CD1 1 1
5 6945 1 1 45 ILE CG1 C 17.051 17.016 -19.164 1.00 . A A . 45 ILE CG1 1 1
5 6946 1 1 45 ILE CG2 C 18.283 19.094 -18.418 1.00 . A A . 45 ILE CG2 1 1
5 6947 1 1 45 ILE H H 17.243 15.425 -16.791 1.00 . A A . 45 ILE H 1 1
5 6948 1 1 45 ILE HA H 19.582 16.788 -17.939 1.00 . A A . 45 ILE HA 1 1
5 6949 1 1 45 ILE HB H 16.869 17.973 -17.239 1.00 . A A . 45 ILE HB 1 1
5 6950 1 1 45 ILE HD11 H 15.475 17.141 -20.637 1.00 . A A . 45 ILE HD11 1 1
5 6951 1 1 45 ILE HD12 H 15.214 18.172 -19.217 1.00 . A A . 45 ILE HD12 1 1
5 6952 1 1 45 ILE HD13 H 16.402 18.630 -20.466 1.00 . A A . 45 ILE HD13 1 1
5 6953 1 1 45 ILE HG12 H 17.844 16.754 -19.871 1.00 . A A . 45 ILE HG12 1 1
5 6954 1 1 45 ILE HG13 H 16.590 16.090 -18.832 1.00 . A A . 45 ILE HG13 1 1
5 6955 1 1 45 ILE HG21 H 17.506 19.751 -18.811 1.00 . A A . 45 ILE HG21 1 1
5 6956 1 1 45 ILE HG22 H 18.770 19.619 -17.598 1.00 . A A . 45 ILE HG22 1 1
5 6957 1 1 45 ILE HG23 H 19.020 18.914 -19.204 1.00 . A A . 45 ILE HG23 1 1
5 6958 1 1 45 ILE N N 18.238 15.543 -16.920 1.00 . A A . 45 ILE N 1 1
5 6959 1 1 45 ILE O O 20.335 18.213 -16.020 1.00 . A A . 45 ILE O 1 1
5 6960 1 1 46 ALA C C 20.421 17.354 -13.120 1.00 . A A . 46 ALA C 1 1
5 6961 1 1 46 ALA CA C 19.055 17.912 -13.545 1.00 . A A . 46 ALA CA 1 1
5 6962 1 1 46 ALA CB C 17.963 17.619 -12.506 1.00 . A A . 46 ALA CB 1 1
5 6963 1 1 46 ALA H H 17.781 16.823 -14.852 1.00 . A A . 46 ALA H 1 1
5 6964 1 1 46 ALA HA H 19.156 18.994 -13.637 1.00 . A A . 46 ALA HA 1 1
5 6965 1 1 46 ALA HB1 H 17.853 16.542 -12.361 1.00 . A A . 46 ALA HB1 1 1
5 6966 1 1 46 ALA HB2 H 18.222 18.081 -11.552 1.00 . A A . 46 ALA HB2 1 1
5 6967 1 1 46 ALA HB3 H 17.008 18.025 -12.842 1.00 . A A . 46 ALA HB3 1 1
5 6968 1 1 46 ALA N N 18.633 17.367 -14.832 1.00 . A A . 46 ALA N 1 1
5 6969 1 1 46 ALA O O 21.332 18.124 -12.826 1.00 . A A . 46 ALA O 1 1
5 6970 1 1 47 ILE C C 22.960 15.747 -13.894 1.00 . A A . 47 ILE C 1 1
5 6971 1 1 47 ILE CA C 21.904 15.409 -12.833 1.00 . A A . 47 ILE CA 1 1
5 6972 1 1 47 ILE CB C 21.792 13.891 -12.532 1.00 . A A . 47 ILE CB 1 1
5 6973 1 1 47 ILE CD1 C 21.325 11.542 -13.515 1.00 . A A . 47 ILE CD1 1 1
5 6974 1 1 47 ILE CG1 C 21.515 13.042 -13.786 1.00 . A A . 47 ILE CG1 1 1
5 6975 1 1 47 ILE CG2 C 20.758 13.666 -11.413 1.00 . A A . 47 ILE CG2 1 1
5 6976 1 1 47 ILE H H 19.830 15.421 -13.406 1.00 . A A . 47 ILE H 1 1
5 6977 1 1 47 ILE HA H 22.253 15.871 -11.907 1.00 . A A . 47 ILE HA 1 1
5 6978 1 1 47 ILE HB H 22.751 13.558 -12.131 1.00 . A A . 47 ILE HB 1 1
5 6979 1 1 47 ILE HD11 H 22.173 11.154 -12.950 1.00 . A A . 47 ILE HD11 1 1
5 6980 1 1 47 ILE HD12 H 20.402 11.372 -12.964 1.00 . A A . 47 ILE HD12 1 1
5 6981 1 1 47 ILE HD13 H 21.264 11.015 -14.466 1.00 . A A . 47 ILE HD13 1 1
5 6982 1 1 47 ILE HG12 H 20.629 13.417 -14.287 1.00 . A A . 47 ILE HG12 1 1
5 6983 1 1 47 ILE HG13 H 22.355 13.145 -14.472 1.00 . A A . 47 ILE HG13 1 1
5 6984 1 1 47 ILE HG21 H 20.968 14.334 -10.574 1.00 . A A . 47 ILE HG21 1 1
5 6985 1 1 47 ILE HG22 H 19.745 13.861 -11.759 1.00 . A A . 47 ILE HG22 1 1
5 6986 1 1 47 ILE HG23 H 20.810 12.639 -11.059 1.00 . A A . 47 ILE HG23 1 1
5 6987 1 1 47 ILE N N 20.609 16.029 -13.164 1.00 . A A . 47 ILE N 1 1
5 6988 1 1 47 ILE O O 24.094 16.033 -13.527 1.00 . A A . 47 ILE O 1 1
5 6989 1 1 48 ALA C C 24.047 17.695 -16.041 1.00 . A A . 48 ALA C 1 1
5 6990 1 1 48 ALA CA C 23.513 16.263 -16.247 1.00 . A A . 48 ALA CA 1 1
5 6991 1 1 48 ALA CB C 22.786 16.127 -17.590 1.00 . A A . 48 ALA CB 1 1
5 6992 1 1 48 ALA H H 21.663 15.528 -15.459 1.00 . A A . 48 ALA H 1 1
5 6993 1 1 48 ALA HA H 24.377 15.595 -16.257 1.00 . A A . 48 ALA HA 1 1
5 6994 1 1 48 ALA HB1 H 21.861 16.709 -17.579 1.00 . A A . 48 ALA HB1 1 1
5 6995 1 1 48 ALA HB2 H 23.426 16.480 -18.399 1.00 . A A . 48 ALA HB2 1 1
5 6996 1 1 48 ALA HB3 H 22.545 15.080 -17.772 1.00 . A A . 48 ALA HB3 1 1
5 6997 1 1 48 ALA N N 22.595 15.831 -15.183 1.00 . A A . 48 ALA N 1 1
5 6998 1 1 48 ALA O O 25.258 17.919 -16.096 1.00 . A A . 48 ALA O 1 1
5 6999 1 1 49 LYS C C 24.334 20.190 -14.159 1.00 . A A . 49 LYS C 1 1
5 7000 1 1 49 LYS CA C 23.561 20.055 -15.470 1.00 . A A . 49 LYS CA 1 1
5 7001 1 1 49 LYS CB C 22.328 20.973 -15.524 1.00 . A A . 49 LYS CB 1 1
5 7002 1 1 49 LYS CD C 20.877 22.238 -17.215 1.00 . A A . 49 LYS CD 1 1
5 7003 1 1 49 LYS CE C 20.803 22.464 -18.729 1.00 . A A . 49 LYS CE 1 1
5 7004 1 1 49 LYS CG C 21.923 21.141 -16.995 1.00 . A A . 49 LYS CG 1 1
5 7005 1 1 49 LYS H H 22.180 18.418 -15.677 1.00 . A A . 49 LYS H 1 1
5 7006 1 1 49 LYS HA H 24.236 20.390 -16.267 1.00 . A A . 49 LYS HA 1 1
5 7007 1 1 49 LYS HB2 H 21.506 20.554 -14.940 1.00 . A A . 49 LYS HB2 1 1
5 7008 1 1 49 LYS HB3 H 22.596 21.954 -15.119 1.00 . A A . 49 LYS HB3 1 1
5 7009 1 1 49 LYS HD2 H 19.910 21.926 -16.816 1.00 . A A . 49 LYS HD2 1 1
5 7010 1 1 49 LYS HD3 H 21.197 23.158 -16.720 1.00 . A A . 49 LYS HD3 1 1
5 7011 1 1 49 LYS HE2 H 21.825 22.647 -19.078 1.00 . A A . 49 LYS HE2 1 1
5 7012 1 1 49 LYS HE3 H 20.459 21.537 -19.200 1.00 . A A . 49 LYS HE3 1 1
5 7013 1 1 49 LYS HG2 H 22.817 21.409 -17.561 1.00 . A A . 49 LYS HG2 1 1
5 7014 1 1 49 LYS HG3 H 21.547 20.197 -17.388 1.00 . A A . 49 LYS HG3 1 1
5 7015 1 1 49 LYS HZ1 H 18.959 23.455 -18.778 1.00 . A A . 49 LYS HZ1 1 1
5 7016 1 1 49 LYS HZ2 H 20.240 24.473 -18.693 1.00 . A A . 49 LYS HZ2 1 1
5 7017 1 1 49 LYS HZ3 H 19.875 23.726 -20.099 1.00 . A A . 49 LYS HZ3 1 1
5 7018 1 1 49 LYS N N 23.166 18.658 -15.737 1.00 . A A . 49 LYS N 1 1
5 7019 1 1 49 LYS NZ N 19.908 23.601 -19.093 1.00 . A A . 49 LYS NZ 1 1
5 7020 1 1 49 LYS O O 25.349 20.877 -14.113 1.00 . A A . 49 LYS O 1 1
5 7021 1 1 50 LEU C C 26.028 18.807 -11.907 1.00 . A A . 50 LEU C 1 1
5 7022 1 1 50 LEU CA C 24.623 19.442 -11.825 1.00 . A A . 50 LEU CA 1 1
5 7023 1 1 50 LEU CB C 23.687 18.734 -10.834 1.00 . A A . 50 LEU CB 1 1
5 7024 1 1 50 LEU CD1 C 24.373 20.102 -8.784 1.00 . A A . 50 LEU CD1 1 1
5 7025 1 1 50 LEU CD2 C 22.981 18.070 -8.570 1.00 . A A . 50 LEU CD2 1 1
5 7026 1 1 50 LEU CG C 24.120 18.710 -9.362 1.00 . A A . 50 LEU CG 1 1
5 7027 1 1 50 LEU H H 23.071 18.923 -13.209 1.00 . A A . 50 LEU H 1 1
5 7028 1 1 50 LEU HA H 24.752 20.476 -11.503 1.00 . A A . 50 LEU HA 1 1
5 7029 1 1 50 LEU HB2 H 22.713 19.229 -10.880 1.00 . A A . 50 LEU HB2 1 1
5 7030 1 1 50 LEU HB3 H 23.553 17.702 -11.165 1.00 . A A . 50 LEU HB3 1 1
5 7031 1 1 50 LEU HD11 H 25.226 20.563 -9.279 1.00 . A A . 50 LEU HD11 1 1
5 7032 1 1 50 LEU HD12 H 23.492 20.737 -8.911 1.00 . A A . 50 LEU HD12 1 1
5 7033 1 1 50 LEU HD13 H 24.607 20.012 -7.725 1.00 . A A . 50 LEU HD13 1 1
5 7034 1 1 50 LEU HD21 H 22.081 18.677 -8.664 1.00 . A A . 50 LEU HD21 1 1
5 7035 1 1 50 LEU HD22 H 22.770 17.071 -8.957 1.00 . A A . 50 LEU HD22 1 1
5 7036 1 1 50 LEU HD23 H 23.248 17.992 -7.518 1.00 . A A . 50 LEU HD23 1 1
5 7037 1 1 50 LEU HG H 25.024 18.115 -9.252 1.00 . A A . 50 LEU HG 1 1
5 7038 1 1 50 LEU N N 23.931 19.459 -13.122 1.00 . A A . 50 LEU N 1 1
5 7039 1 1 50 LEU O O 26.948 19.292 -11.254 1.00 . A A . 50 LEU O 1 1
5 7040 1 1 51 LEU C C 28.387 18.226 -13.921 1.00 . A A . 51 LEU C 1 1
5 7041 1 1 51 LEU CA C 27.539 17.238 -13.099 1.00 . A A . 51 LEU CA 1 1
5 7042 1 1 51 LEU CB C 27.374 15.905 -13.856 1.00 . A A . 51 LEU CB 1 1
5 7043 1 1 51 LEU CD1 C 26.490 13.545 -13.828 1.00 . A A . 51 LEU CD1 1 1
5 7044 1 1 51 LEU CD2 C 28.116 14.229 -12.096 1.00 . A A . 51 LEU CD2 1 1
5 7045 1 1 51 LEU CG C 26.959 14.720 -12.966 1.00 . A A . 51 LEU CG 1 1
5 7046 1 1 51 LEU H H 25.405 17.373 -13.207 1.00 . A A . 51 LEU H 1 1
5 7047 1 1 51 LEU HA H 28.087 17.050 -12.174 1.00 . A A . 51 LEU HA 1 1
5 7048 1 1 51 LEU HB2 H 26.632 16.040 -14.642 1.00 . A A . 51 LEU HB2 1 1
5 7049 1 1 51 LEU HB3 H 28.316 15.649 -14.343 1.00 . A A . 51 LEU HB3 1 1
5 7050 1 1 51 LEU HD11 H 27.296 13.209 -14.484 1.00 . A A . 51 LEU HD11 1 1
5 7051 1 1 51 LEU HD12 H 26.173 12.722 -13.189 1.00 . A A . 51 LEU HD12 1 1
5 7052 1 1 51 LEU HD13 H 25.641 13.858 -14.434 1.00 . A A . 51 LEU HD13 1 1
5 7053 1 1 51 LEU HD21 H 27.805 13.355 -11.525 1.00 . A A . 51 LEU HD21 1 1
5 7054 1 1 51 LEU HD22 H 28.969 13.956 -12.719 1.00 . A A . 51 LEU HD22 1 1
5 7055 1 1 51 LEU HD23 H 28.422 15.005 -11.396 1.00 . A A . 51 LEU HD23 1 1
5 7056 1 1 51 LEU HG H 26.143 15.021 -12.315 1.00 . A A . 51 LEU HG 1 1
5 7057 1 1 51 LEU N N 26.217 17.789 -12.759 1.00 . A A . 51 LEU N 1 1
5 7058 1 1 51 LEU O O 29.571 18.401 -13.633 1.00 . A A . 51 LEU O 1 1
5 7059 1 1 52 SER C C 28.955 21.143 -14.741 1.00 . A A . 52 SER C 1 1
5 7060 1 1 52 SER CA C 28.481 19.991 -15.649 1.00 . A A . 52 SER CA 1 1
5 7061 1 1 52 SER CB C 27.554 20.515 -16.754 1.00 . A A . 52 SER CB 1 1
5 7062 1 1 52 SER H H 26.835 18.700 -15.142 1.00 . A A . 52 SER H 1 1
5 7063 1 1 52 SER HA H 29.361 19.554 -16.124 1.00 . A A . 52 SER HA 1 1
5 7064 1 1 52 SER HB2 H 27.181 19.671 -17.336 1.00 . A A . 52 SER HB2 1 1
5 7065 1 1 52 SER HB3 H 26.707 21.037 -16.308 1.00 . A A . 52 SER HB3 1 1
5 7066 1 1 52 SER HG H 27.669 21.686 -18.339 1.00 . A A . 52 SER HG 1 1
5 7067 1 1 52 SER N N 27.791 18.932 -14.889 1.00 . A A . 52 SER N 1 1
5 7068 1 1 52 SER O O 30.068 21.654 -14.901 1.00 . A A . 52 SER O 1 1
5 7069 1 1 52 SER OG O 28.264 21.394 -17.616 1.00 . A A . 52 SER OG 1 1
5 7070 1 1 53 LYS C C 29.239 22.011 -11.480 1.00 . A A . 53 LYS C 1 1
5 7071 1 1 53 LYS CA C 28.447 22.516 -12.702 1.00 . A A . 53 LYS CA 1 1
5 7072 1 1 53 LYS CB C 27.141 23.239 -12.311 1.00 . A A . 53 LYS CB 1 1
5 7073 1 1 53 LYS CD C 25.310 24.832 -13.057 1.00 . A A . 53 LYS CD 1 1
5 7074 1 1 53 LYS CE C 24.792 25.672 -14.231 1.00 . A A . 53 LYS CE 1 1
5 7075 1 1 53 LYS CG C 26.558 24.046 -13.486 1.00 . A A . 53 LYS CG 1 1
5 7076 1 1 53 LYS H H 27.233 21.059 -13.697 1.00 . A A . 53 LYS H 1 1
5 7077 1 1 53 LYS HA H 29.101 23.265 -13.155 1.00 . A A . 53 LYS HA 1 1
5 7078 1 1 53 LYS HB2 H 26.408 22.509 -11.962 1.00 . A A . 53 LYS HB2 1 1
5 7079 1 1 53 LYS HB3 H 27.344 23.935 -11.496 1.00 . A A . 53 LYS HB3 1 1
5 7080 1 1 53 LYS HD2 H 24.536 24.133 -12.731 1.00 . A A . 53 LYS HD2 1 1
5 7081 1 1 53 LYS HD3 H 25.569 25.491 -12.224 1.00 . A A . 53 LYS HD3 1 1
5 7082 1 1 53 LYS HE2 H 25.607 26.305 -14.600 1.00 . A A . 53 LYS HE2 1 1
5 7083 1 1 53 LYS HE3 H 24.503 24.999 -15.048 1.00 . A A . 53 LYS HE3 1 1
5 7084 1 1 53 LYS HG2 H 27.314 24.751 -13.840 1.00 . A A . 53 LYS HG2 1 1
5 7085 1 1 53 LYS HG3 H 26.298 23.379 -14.307 1.00 . A A . 53 LYS HG3 1 1
5 7086 1 1 53 LYS HZ1 H 22.852 25.972 -13.505 1.00 . A A . 53 LYS HZ1 1 1
5 7087 1 1 53 LYS HZ2 H 23.889 27.177 -13.101 1.00 . A A . 53 LYS HZ2 1 1
5 7088 1 1 53 LYS HZ3 H 23.304 27.079 -14.617 1.00 . A A . 53 LYS HZ3 1 1
5 7089 1 1 53 LYS N N 28.155 21.488 -13.720 1.00 . A A . 53 LYS N 1 1
5 7090 1 1 53 LYS NZ N 23.634 26.526 -13.834 1.00 . A A . 53 LYS NZ 1 1
5 7091 1 1 53 LYS O O 29.390 22.755 -10.511 1.00 . A A . 53 LYS O 1 1
5 7092 1 1 54 GLN C C 31.998 20.761 -10.235 1.00 . A A . 54 GLN C 1 1
5 7093 1 1 54 GLN CA C 30.572 20.166 -10.412 1.00 . A A . 54 GLN CA 1 1
5 7094 1 1 54 GLN CB C 30.551 18.634 -10.602 1.00 . A A . 54 GLN CB 1 1
5 7095 1 1 54 GLN CD C 31.156 16.362 -9.652 1.00 . A A . 54 GLN CD 1 1
5 7096 1 1 54 GLN CG C 30.862 17.827 -9.328 1.00 . A A . 54 GLN CG 1 1
5 7097 1 1 54 GLN H H 29.655 20.244 -12.346 1.00 . A A . 54 GLN H 1 1
5 7098 1 1 54 GLN HA H 30.037 20.386 -9.486 1.00 . A A . 54 GLN HA 1 1
5 7099 1 1 54 GLN HB2 H 29.557 18.331 -10.929 1.00 . A A . 54 GLN HB2 1 1
5 7100 1 1 54 GLN HB3 H 31.259 18.368 -11.390 1.00 . A A . 54 GLN HB3 1 1
5 7101 1 1 54 GLN HE21 H 33.055 16.753 -10.238 1.00 . A A . 54 GLN HE21 1 1
5 7102 1 1 54 GLN HE22 H 32.538 15.076 -10.336 1.00 . A A . 54 GLN HE22 1 1
5 7103 1 1 54 GLN HG2 H 31.727 18.243 -8.813 1.00 . A A . 54 GLN HG2 1 1
5 7104 1 1 54 GLN HG3 H 30.010 17.887 -8.653 1.00 . A A . 54 GLN HG3 1 1
5 7105 1 1 54 GLN N N 29.804 20.796 -11.512 1.00 . A A . 54 GLN N 1 1
5 7106 1 1 54 GLN NE2 N 32.350 16.041 -10.107 1.00 . A A . 54 GLN NE2 1 1
5 7107 1 1 54 GLN O O 32.994 20.048 -10.104 1.00 . A A . 54 GLN O 1 1
5 7108 1 1 54 GLN OE1 O 30.323 15.476 -9.502 1.00 . A A . 54 GLN OE1 1 1
5 7109 1 1 55 THR C C 33.059 24.352 -9.742 1.00 . A A . 55 THR C 1 1
5 7110 1 1 55 THR CA C 33.325 22.902 -10.206 1.00 . A A . 55 THR CA 1 1
5 7111 1 1 55 THR CB C 34.032 22.878 -11.580 1.00 . A A . 55 THR CB 1 1
5 7112 1 1 55 THR CG2 C 33.230 23.562 -12.695 1.00 . A A . 55 THR CG2 1 1
5 7113 1 1 55 THR H H 31.218 22.583 -10.402 1.00 . A A . 55 THR H 1 1
5 7114 1 1 55 THR HA H 33.994 22.443 -9.475 1.00 . A A . 55 THR HA 1 1
5 7115 1 1 55 THR HB H 34.157 21.835 -11.870 1.00 . A A . 55 THR HB 1 1
5 7116 1 1 55 THR HG1 H 35.254 24.364 -11.201 1.00 . A A . 55 THR HG1 1 1
5 7117 1 1 55 THR HG21 H 32.257 23.081 -12.803 1.00 . A A . 55 THR HG21 1 1
5 7118 1 1 55 THR HG22 H 33.085 24.620 -12.477 1.00 . A A . 55 THR HG22 1 1
5 7119 1 1 55 THR HG23 H 33.762 23.465 -13.640 1.00 . A A . 55 THR HG23 1 1
5 7120 1 1 55 THR N N 32.093 22.092 -10.287 1.00 . A A . 55 THR N 1 1
5 7121 1 1 55 THR O O 34.002 25.084 -9.441 1.00 . A A . 55 THR O 1 1
5 7122 1 1 55 THR OG1 O 35.327 23.451 -11.537 1.00 . A A . 55 THR OG1 1 1
5 7123 1 1 56 SER C C 31.121 26.582 -7.989 1.00 . A A . 56 SER C 1 1
5 7124 1 1 56 SER CA C 31.386 26.188 -9.456 1.00 . A A . 56 SER CA 1 1
5 7125 1 1 56 SER CB C 30.164 26.507 -10.334 1.00 . A A . 56 SER CB 1 1
5 7126 1 1 56 SER H H 31.042 24.150 -9.922 1.00 . A A . 56 SER H 1 1
5 7127 1 1 56 SER HA H 32.197 26.828 -9.803 1.00 . A A . 56 SER HA 1 1
5 7128 1 1 56 SER HB2 H 29.293 25.972 -9.951 1.00 . A A . 56 SER HB2 1 1
5 7129 1 1 56 SER HB3 H 29.965 27.580 -10.298 1.00 . A A . 56 SER HB3 1 1
5 7130 1 1 56 SER HG H 29.655 26.455 -12.236 1.00 . A A . 56 SER HG 1 1
5 7131 1 1 56 SER N N 31.789 24.783 -9.661 1.00 . A A . 56 SER N 1 1
5 7132 1 1 56 SER O O 30.587 27.665 -7.728 1.00 . A A . 56 SER O 1 1
5 7133 1 1 56 SER OG O 30.390 26.117 -11.684 1.00 . A A . 56 SER OG 1 1
5 7134 1 1 57 GLY C C 32.055 27.148 -5.029 1.00 . A A . 57 GLY C 1 1
5 7135 1 1 57 GLY CA C 31.250 25.959 -5.586 1.00 . A A . 57 GLY CA 1 1
5 7136 1 1 57 GLY H H 31.906 24.855 -7.293 1.00 . A A . 57 GLY H 1 1
5 7137 1 1 57 GLY HA2 H 30.190 26.140 -5.412 1.00 . A A . 57 GLY HA2 1 1
5 7138 1 1 57 GLY HA3 H 31.529 25.069 -5.023 1.00 . A A . 57 GLY HA3 1 1
5 7139 1 1 57 GLY N N 31.459 25.718 -7.022 1.00 . A A . 57 GLY N 1 1
5 7140 1 1 57 GLY O O 33.151 27.457 -5.507 1.00 . A A . 57 GLY O 1 1
5 7141 1 1 58 GLY C C 33.306 28.680 -2.464 1.00 . A A . 58 GLY C 1 1
5 7142 1 1 58 GLY CA C 32.107 29.002 -3.373 1.00 . A A . 58 GLY CA 1 1
5 7143 1 1 58 GLY H H 30.609 27.506 -3.663 1.00 . A A . 58 GLY H 1 1
5 7144 1 1 58 GLY HA2 H 32.436 29.696 -4.148 1.00 . A A . 58 GLY HA2 1 1
5 7145 1 1 58 GLY HA3 H 31.354 29.514 -2.773 1.00 . A A . 58 GLY HA3 1 1
5 7146 1 1 58 GLY N N 31.502 27.825 -4.016 1.00 . A A . 58 GLY N 1 1
5 7147 1 1 58 GLY O O 33.482 27.548 -2.004 1.00 . A A . 58 GLY O 1 1
5 7148 1 1 59 SER C C 35.144 29.896 0.128 1.00 . A A . 59 SER C 1 1
5 7149 1 1 59 SER CA C 35.351 29.614 -1.373 1.00 . A A . 59 SER CA 1 1
5 7150 1 1 59 SER CB C 36.411 30.560 -1.954 1.00 . A A . 59 SER CB 1 1
5 7151 1 1 59 SER H H 33.929 30.597 -2.613 1.00 . A A . 59 SER H 1 1
5 7152 1 1 59 SER HA H 35.749 28.602 -1.449 1.00 . A A . 59 SER HA 1 1
5 7153 1 1 59 SER HB2 H 37.320 30.495 -1.355 1.00 . A A . 59 SER HB2 1 1
5 7154 1 1 59 SER HB3 H 36.648 30.243 -2.972 1.00 . A A . 59 SER HB3 1 1
5 7155 1 1 59 SER HG H 36.636 32.475 -2.360 1.00 . A A . 59 SER HG 1 1
5 7156 1 1 59 SER N N 34.126 29.700 -2.189 1.00 . A A . 59 SER N 1 1
5 7157 1 1 59 SER O O 36.063 29.688 0.927 1.00 . A A . 59 SER O 1 1
5 7158 1 1 59 SER OG O 35.939 31.903 -1.976 1.00 . A A . 59 SER OG 1 1
5 7159 1 1 60 GLY C C 33.484 29.460 2.847 1.00 . A A . 60 GLY C 1 1
5 7160 1 1 60 GLY CA C 33.607 30.682 1.921 1.00 . A A . 60 GLY CA 1 1
5 7161 1 1 60 GLY H H 33.248 30.510 -0.176 1.00 . A A . 60 GLY H 1 1
5 7162 1 1 60 GLY HA2 H 34.369 31.348 2.329 1.00 . A A . 60 GLY HA2 1 1
5 7163 1 1 60 GLY HA3 H 32.658 31.220 1.941 1.00 . A A . 60 GLY HA3 1 1
5 7164 1 1 60 GLY N N 33.954 30.362 0.529 1.00 . A A . 60 GLY N 1 1
5 7165 1 1 60 GLY O O 33.354 28.317 2.393 1.00 . A A . 60 GLY O 1 1
5 7166 1 1 61 GLY C C 31.933 28.163 5.385 1.00 . A A . 61 GLY C 1 1
5 7167 1 1 61 GLY CA C 33.367 28.689 5.209 1.00 . A A . 61 GLY CA 1 1
5 7168 1 1 61 GLY H H 33.618 30.670 4.457 1.00 . A A . 61 GLY H 1 1
5 7169 1 1 61 GLY HA2 H 34.016 27.841 4.983 1.00 . A A . 61 GLY HA2 1 1
5 7170 1 1 61 GLY HA3 H 33.694 29.104 6.163 1.00 . A A . 61 GLY HA3 1 1
5 7171 1 1 61 GLY N N 33.517 29.710 4.161 1.00 . A A . 61 GLY N 1 1
5 7172 1 1 61 GLY O O 30.978 28.673 4.790 1.00 . A A . 61 GLY O 1 1
5 7173 1 1 62 SER C C 30.396 26.068 8.027 1.00 . A A . 62 SER C 1 1
5 7174 1 1 62 SER CA C 30.512 26.458 6.542 1.00 . A A . 62 SER CA 1 1
5 7175 1 1 62 SER CB C 30.345 25.223 5.640 1.00 . A A . 62 SER CB 1 1
5 7176 1 1 62 SER H H 32.609 26.772 6.681 1.00 . A A . 62 SER H 1 1
5 7177 1 1 62 SER HA H 29.686 27.137 6.324 1.00 . A A . 62 SER HA 1 1
5 7178 1 1 62 SER HB2 H 29.385 24.747 5.852 1.00 . A A . 62 SER HB2 1 1
5 7179 1 1 62 SER HB3 H 30.343 25.543 4.596 1.00 . A A . 62 SER HB3 1 1
5 7180 1 1 62 SER HG H 31.270 23.530 5.231 1.00 . A A . 62 SER HG 1 1
5 7181 1 1 62 SER N N 31.782 27.138 6.229 1.00 . A A . 62 SER N 1 1
5 7182 1 1 62 SER O O 31.390 26.032 8.762 1.00 . A A . 62 SER O 1 1
5 7183 1 1 62 SER OG O 31.395 24.285 5.843 1.00 . A A . 62 SER OG 1 1
5 7184 1 1 63 LYS C C 29.443 23.948 10.148 1.00 . A A . 63 LYS C 1 1
5 7185 1 1 63 LYS CA C 28.872 25.351 9.867 1.00 . A A . 63 LYS CA 1 1
5 7186 1 1 63 LYS CB C 27.347 25.410 10.093 1.00 . A A . 63 LYS CB 1 1
5 7187 1 1 63 LYS CD C 27.378 25.920 12.654 1.00 . A A . 63 LYS CD 1 1
5 7188 1 1 63 LYS CE C 27.012 27.411 12.530 1.00 . A A . 63 LYS CE 1 1
5 7189 1 1 63 LYS CG C 26.866 25.026 11.507 1.00 . A A . 63 LYS CG 1 1
5 7190 1 1 63 LYS H H 28.396 25.836 7.834 1.00 . A A . 63 LYS H 1 1
5 7191 1 1 63 LYS HA H 29.354 26.057 10.549 1.00 . A A . 63 LYS HA 1 1
5 7192 1 1 63 LYS HB2 H 26.992 26.414 9.858 1.00 . A A . 63 LYS HB2 1 1
5 7193 1 1 63 LYS HB3 H 26.869 24.730 9.386 1.00 . A A . 63 LYS HB3 1 1
5 7194 1 1 63 LYS HD2 H 26.985 25.531 13.597 1.00 . A A . 63 LYS HD2 1 1
5 7195 1 1 63 LYS HD3 H 28.463 25.835 12.712 1.00 . A A . 63 LYS HD3 1 1
5 7196 1 1 63 LYS HE2 H 27.549 27.953 13.317 1.00 . A A . 63 LYS HE2 1 1
5 7197 1 1 63 LYS HE3 H 27.371 27.796 11.571 1.00 . A A . 63 LYS HE3 1 1
5 7198 1 1 63 LYS HG2 H 25.775 25.043 11.510 1.00 . A A . 63 LYS HG2 1 1
5 7199 1 1 63 LYS HG3 H 27.164 23.999 11.714 1.00 . A A . 63 LYS HG3 1 1
5 7200 1 1 63 LYS HZ1 H 25.343 28.650 12.635 1.00 . A A . 63 LYS HZ1 1 1
5 7201 1 1 63 LYS HZ2 H 25.006 27.214 11.948 1.00 . A A . 63 LYS HZ2 1 1
5 7202 1 1 63 LYS HZ3 H 25.203 27.326 13.572 1.00 . A A . 63 LYS HZ3 1 1
5 7203 1 1 63 LYS N N 29.168 25.783 8.487 1.00 . A A . 63 LYS N 1 1
5 7204 1 1 63 LYS NZ N 25.549 27.659 12.679 1.00 . A A . 63 LYS NZ 1 1
5 7205 1 1 63 LYS O O 29.300 23.043 9.323 1.00 . A A . 63 LYS O 1 1
5 7206 1 1 64 LEU C C 30.011 22.172 13.238 1.00 . A A . 64 LEU C 1 1
5 7207 1 1 64 LEU CA C 30.570 22.492 11.837 1.00 . A A . 64 LEU CA 1 1
5 7208 1 1 64 LEU CB C 32.114 22.535 11.857 1.00 . A A . 64 LEU CB 1 1
5 7209 1 1 64 LEU CD1 C 34.300 22.856 10.662 1.00 . A A . 64 LEU CD1 1 1
5 7210 1 1 64 LEU CD2 C 32.578 21.435 9.600 1.00 . A A . 64 LEU CD2 1 1
5 7211 1 1 64 LEU CG C 32.793 22.669 10.479 1.00 . A A . 64 LEU CG 1 1
5 7212 1 1 64 LEU H H 30.119 24.567 11.943 1.00 . A A . 64 LEU H 1 1
5 7213 1 1 64 LEU HA H 30.249 21.684 11.179 1.00 . A A . 64 LEU HA 1 1
5 7214 1 1 64 LEU HB2 H 32.419 23.377 12.480 1.00 . A A . 64 LEU HB2 1 1
5 7215 1 1 64 LEU HB3 H 32.482 21.626 12.335 1.00 . A A . 64 LEU HB3 1 1
5 7216 1 1 64 LEU HD11 H 34.777 22.982 9.689 1.00 . A A . 64 LEU HD11 1 1
5 7217 1 1 64 LEU HD12 H 34.488 23.749 11.258 1.00 . A A . 64 LEU HD12 1 1
5 7218 1 1 64 LEU HD13 H 34.729 21.989 11.166 1.00 . A A . 64 LEU HD13 1 1
5 7219 1 1 64 LEU HD21 H 32.946 20.543 10.107 1.00 . A A . 64 LEU HD21 1 1
5 7220 1 1 64 LEU HD22 H 31.520 21.314 9.376 1.00 . A A . 64 LEU HD22 1 1
5 7221 1 1 64 LEU HD23 H 33.111 21.556 8.657 1.00 . A A . 64 LEU HD23 1 1
5 7222 1 1 64 LEU HG H 32.402 23.543 9.961 1.00 . A A . 64 LEU HG 1 1
5 7223 1 1 64 LEU N N 30.042 23.769 11.330 1.00 . A A . 64 LEU N 1 1
5 7224 1 1 64 LEU O O 29.755 23.077 14.037 1.00 . A A . 64 LEU O 1 1
5 7225 1 1 65 GLY C C 27.816 20.643 15.032 1.00 . A A . 65 GLY C 1 1
5 7226 1 1 65 GLY CA C 29.320 20.390 14.822 1.00 . A A . 65 GLY CA 1 1
5 7227 1 1 65 GLY H H 30.091 20.191 12.843 1.00 . A A . 65 GLY H 1 1
5 7228 1 1 65 GLY HA2 H 29.494 19.316 14.894 1.00 . A A . 65 GLY HA2 1 1
5 7229 1 1 65 GLY HA3 H 29.865 20.864 15.639 1.00 . A A . 65 GLY HA3 1 1
5 7230 1 1 65 GLY N N 29.854 20.879 13.543 1.00 . A A . 65 GLY N 1 1
5 7231 1 1 65 GLY O O 27.085 21.013 14.107 1.00 . A A . 65 GLY O 1 1
5 7232 1 1 66 GLY C C 25.068 19.358 16.326 1.00 . A A . 66 GLY C 1 1
5 7233 1 1 66 GLY CA C 25.949 20.569 16.677 1.00 . A A . 66 GLY CA 1 1
5 7234 1 1 66 GLY H H 28.015 20.133 16.974 1.00 . A A . 66 GLY H 1 1
5 7235 1 1 66 GLY HA2 H 25.903 20.718 17.757 1.00 . A A . 66 GLY HA2 1 1
5 7236 1 1 66 GLY HA3 H 25.516 21.455 16.210 1.00 . A A . 66 GLY HA3 1 1
5 7237 1 1 66 GLY N N 27.356 20.437 16.271 1.00 . A A . 66 GLY N 1 1
5 7238 1 1 66 GLY O O 25.523 18.371 15.738 1.00 . A A . 66 GLY O 1 1
5 7239 1 1 67 SER C C 22.408 18.078 15.113 1.00 . A A . 67 SER C 1 1
5 7240 1 1 67 SER CA C 22.804 18.348 16.575 1.00 . A A . 67 SER CA 1 1
5 7241 1 1 67 SER CB C 21.542 18.665 17.390 1.00 . A A . 67 SER CB 1 1
5 7242 1 1 67 SER H H 23.499 20.258 17.224 1.00 . A A . 67 SER H 1 1
5 7243 1 1 67 SER HA H 23.236 17.431 16.979 1.00 . A A . 67 SER HA 1 1
5 7244 1 1 67 SER HB2 H 21.065 19.560 16.983 1.00 . A A . 67 SER HB2 1 1
5 7245 1 1 67 SER HB3 H 20.842 17.831 17.309 1.00 . A A . 67 SER HB3 1 1
5 7246 1 1 67 SER HG H 21.040 19.069 19.255 1.00 . A A . 67 SER HG 1 1
5 7247 1 1 67 SER N N 23.794 19.431 16.723 1.00 . A A . 67 SER N 1 1
5 7248 1 1 67 SER O O 22.413 18.983 14.273 1.00 . A A . 67 SER O 1 1
5 7249 1 1 67 SER OG O 21.864 18.880 18.760 1.00 . A A . 67 SER OG 1 1
5 7250 1 1 68 GLY C C 20.080 16.915 13.203 1.00 . A A . 68 GLY C 1 1
5 7251 1 1 68 GLY CA C 21.502 16.407 13.509 1.00 . A A . 68 GLY CA 1 1
5 7252 1 1 68 GLY H H 22.052 16.133 15.552 1.00 . A A . 68 GLY H 1 1
5 7253 1 1 68 GLY HA2 H 22.168 16.761 12.721 1.00 . A A . 68 GLY HA2 1 1
5 7254 1 1 68 GLY HA3 H 21.487 15.317 13.464 1.00 . A A . 68 GLY HA3 1 1
5 7255 1 1 68 GLY N N 22.025 16.828 14.818 1.00 . A A . 68 GLY N 1 1
5 7256 1 1 68 GLY O O 19.438 17.576 14.029 1.00 . A A . 68 GLY O 1 1
5 7257 1 1 69 GLY C C 17.101 16.224 12.314 1.00 . A A . 69 GLY C 1 1
5 7258 1 1 69 GLY CA C 18.229 16.940 11.551 1.00 . A A . 69 GLY CA 1 1
5 7259 1 1 69 GLY H H 20.161 16.047 11.382 1.00 . A A . 69 GLY H 1 1
5 7260 1 1 69 GLY HA2 H 18.086 18.017 11.654 1.00 . A A . 69 GLY HA2 1 1
5 7261 1 1 69 GLY HA3 H 18.129 16.698 10.492 1.00 . A A . 69 GLY HA3 1 1
5 7262 1 1 69 GLY N N 19.581 16.592 12.006 1.00 . A A . 69 GLY N 1 1
5 7263 1 1 69 GLY O O 17.312 15.188 12.952 1.00 . A A . 69 GLY O 1 1
5 7264 1 1 70 SER C C 13.967 15.123 12.243 1.00 . A A . 70 SER C 1 1
5 7265 1 1 70 SER CA C 14.690 16.287 12.947 1.00 . A A . 70 SER CA 1 1
5 7266 1 1 70 SER CB C 13.727 17.456 13.180 1.00 . A A . 70 SER CB 1 1
5 7267 1 1 70 SER H H 15.778 17.635 11.706 1.00 . A A . 70 SER H 1 1
5 7268 1 1 70 SER HA H 14.994 15.925 13.930 1.00 . A A . 70 SER HA 1 1
5 7269 1 1 70 SER HB2 H 12.818 17.093 13.661 1.00 . A A . 70 SER HB2 1 1
5 7270 1 1 70 SER HB3 H 14.208 18.177 13.843 1.00 . A A . 70 SER HB3 1 1
5 7271 1 1 70 SER HG H 12.993 18.957 12.140 1.00 . A A . 70 SER HG 1 1
5 7272 1 1 70 SER N N 15.887 16.781 12.239 1.00 . A A . 70 SER N 1 1
5 7273 1 1 70 SER O O 13.222 14.384 12.892 1.00 . A A . 70 SER O 1 1
5 7274 1 1 70 SER OG O 13.403 18.090 11.948 1.00 . A A . 70 SER OG 1 1
5 7275 1 1 71 ARG C C 14.593 12.568 10.186 1.00 . A A . 71 ARG C 1 1
5 7276 1 1 71 ARG CA C 13.675 13.801 10.140 1.00 . A A . 71 ARG CA 1 1
5 7277 1 1 71 ARG CB C 13.398 14.256 8.692 1.00 . A A . 71 ARG CB 1 1
5 7278 1 1 71 ARG CD C 11.789 15.541 7.187 1.00 . A A . 71 ARG CD 1 1
5 7279 1 1 71 ARG CG C 12.186 15.197 8.629 1.00 . A A . 71 ARG CG 1 1
5 7280 1 1 71 ARG CZ C 12.494 17.861 6.591 1.00 . A A . 71 ARG CZ 1 1
5 7281 1 1 71 ARG H H 14.830 15.576 10.483 1.00 . A A . 71 ARG H 1 1
5 7282 1 1 71 ARG HA H 12.725 13.483 10.577 1.00 . A A . 71 ARG HA 1 1
5 7283 1 1 71 ARG HB2 H 14.279 14.753 8.281 1.00 . A A . 71 ARG HB2 1 1
5 7284 1 1 71 ARG HB3 H 13.184 13.378 8.080 1.00 . A A . 71 ARG HB3 1 1
5 7285 1 1 71 ARG HD2 H 11.799 14.631 6.584 1.00 . A A . 71 ARG HD2 1 1
5 7286 1 1 71 ARG HD3 H 10.761 15.909 7.185 1.00 . A A . 71 ARG HD3 1 1
5 7287 1 1 71 ARG HE H 13.452 16.212 6.023 1.00 . A A . 71 ARG HE 1 1
5 7288 1 1 71 ARG HG2 H 11.339 14.700 9.100 1.00 . A A . 71 ARG HG2 1 1
5 7289 1 1 71 ARG HG3 H 12.396 16.117 9.179 1.00 . A A . 71 ARG HG3 1 1
5 7290 1 1 71 ARG HH11 H 11.020 17.874 7.960 1.00 . A A . 71 ARG HH11 1 1
5 7291 1 1 71 ARG HH12 H 11.371 19.407 7.178 1.00 . A A . 71 ARG HH12 1 1
5 7292 1 1 71 ARG HH21 H 13.887 18.247 5.194 1.00 . A A . 71 ARG HH21 1 1
5 7293 1 1 71 ARG HH22 H 13.067 19.639 5.871 1.00 . A A . 71 ARG HH22 1 1
5 7294 1 1 71 ARG N N 14.203 14.926 10.938 1.00 . A A . 71 ARG N 1 1
5 7295 1 1 71 ARG NE N 12.680 16.552 6.577 1.00 . A A . 71 ARG NE 1 1
5 7296 1 1 71 ARG NH1 N 11.583 18.429 7.323 1.00 . A A . 71 ARG NH1 1 1
5 7297 1 1 71 ARG NH2 N 13.221 18.645 5.852 1.00 . A A . 71 ARG NH2 1 1
5 7298 1 1 71 ARG O O 15.808 12.689 10.367 1.00 . A A . 71 ARG O 1 1
5 7299 1 1 72 LYS C C 14.014 9.056 9.068 1.00 . A A . 72 LYS C 1 1
5 7300 1 1 72 LYS CA C 14.647 10.056 10.049 1.00 . A A . 72 LYS CA 1 1
5 7301 1 1 72 LYS CB C 14.638 9.525 11.500 1.00 . A A . 72 LYS CB 1 1
5 7302 1 1 72 LYS CD C 13.299 8.748 13.506 1.00 . A A . 72 LYS CD 1 1
5 7303 1 1 72 LYS CE C 11.883 8.508 14.052 1.00 . A A . 72 LYS CE 1 1
5 7304 1 1 72 LYS CG C 13.227 9.289 12.071 1.00 . A A . 72 LYS CG 1 1
5 7305 1 1 72 LYS H H 13.001 11.395 9.815 1.00 . A A . 72 LYS H 1 1
5 7306 1 1 72 LYS HA H 15.689 10.170 9.742 1.00 . A A . 72 LYS HA 1 1
5 7307 1 1 72 LYS HB2 H 15.195 8.589 11.538 1.00 . A A . 72 LYS HB2 1 1
5 7308 1 1 72 LYS HB3 H 15.159 10.240 12.139 1.00 . A A . 72 LYS HB3 1 1
5 7309 1 1 72 LYS HD2 H 13.852 7.807 13.506 1.00 . A A . 72 LYS HD2 1 1
5 7310 1 1 72 LYS HD3 H 13.821 9.469 14.140 1.00 . A A . 72 LYS HD3 1 1
5 7311 1 1 72 LYS HE2 H 11.331 9.454 14.026 1.00 . A A . 72 LYS HE2 1 1
5 7312 1 1 72 LYS HE3 H 11.365 7.805 13.390 1.00 . A A . 72 LYS HE3 1 1
5 7313 1 1 72 LYS HG2 H 12.671 10.227 12.075 1.00 . A A . 72 LYS HG2 1 1
5 7314 1 1 72 LYS HG3 H 12.695 8.568 11.450 1.00 . A A . 72 LYS HG3 1 1
5 7315 1 1 72 LYS HZ1 H 12.369 8.613 16.079 1.00 . A A . 72 LYS HZ1 1 1
5 7316 1 1 72 LYS HZ2 H 10.976 7.819 15.794 1.00 . A A . 72 LYS HZ2 1 1
5 7317 1 1 72 LYS HZ3 H 12.401 7.087 15.492 1.00 . A A . 72 LYS HZ3 1 1
5 7318 1 1 72 LYS N N 13.995 11.383 10.006 1.00 . A A . 72 LYS N 1 1
5 7319 1 1 72 LYS NZ N 11.913 7.972 15.442 1.00 . A A . 72 LYS NZ 1 1
5 7320 1 1 72 LYS O O 12.934 9.300 8.526 1.00 . A A . 72 LYS O 1 1
5 7321 1 1 73 ASP C C 12.997 6.080 8.570 1.00 . A A . 73 ASP C 1 1
5 7322 1 1 73 ASP CA C 14.207 6.838 7.975 1.00 . A A . 73 ASP CA 1 1
5 7323 1 1 73 ASP CB C 15.384 5.899 7.670 1.00 . A A . 73 ASP CB 1 1
5 7324 1 1 73 ASP CG C 15.049 4.845 6.600 1.00 . A A . 73 ASP CG 1 1
5 7325 1 1 73 ASP H H 15.561 7.794 9.328 1.00 . A A . 73 ASP H 1 1
5 7326 1 1 73 ASP HA H 13.883 7.280 7.031 1.00 . A A . 73 ASP HA 1 1
5 7327 1 1 73 ASP HB2 H 16.227 6.492 7.311 1.00 . A A . 73 ASP HB2 1 1
5 7328 1 1 73 ASP HB3 H 15.685 5.406 8.596 1.00 . A A . 73 ASP HB3 1 1
5 7329 1 1 73 ASP N N 14.688 7.928 8.840 1.00 . A A . 73 ASP N 1 1
5 7330 1 1 73 ASP O O 12.739 6.139 9.776 1.00 . A A . 73 ASP O 1 1
5 7331 1 1 73 ASP OD1 O 14.310 5.171 5.642 1.00 . A A . 73 ASP OD1 1 1
5 7332 1 1 73 ASP OD2 O 15.535 3.696 6.723 1.00 . A A . 73 ASP OD2 1 1
5 7333 1 1 74 LEU C C 10.800 3.300 7.522 1.00 . A A . 74 LEU C 1 1
5 7334 1 1 74 LEU CA C 10.948 4.754 8.017 1.00 . A A . 74 LEU CA 1 1
5 7335 1 1 74 LEU CB C 9.815 5.662 7.486 1.00 . A A . 74 LEU CB 1 1
5 7336 1 1 74 LEU CD1 C 8.337 6.524 5.659 1.00 . A A . 74 LEU CD1 1 1
5 7337 1 1 74 LEU CD2 C 10.718 6.126 5.112 1.00 . A A . 74 LEU CD2 1 1
5 7338 1 1 74 LEU CG C 9.544 5.635 5.964 1.00 . A A . 74 LEU CG 1 1
5 7339 1 1 74 LEU H H 12.592 5.287 6.764 1.00 . A A . 74 LEU H 1 1
5 7340 1 1 74 LEU HA H 10.842 4.716 9.104 1.00 . A A . 74 LEU HA 1 1
5 7341 1 1 74 LEU HB2 H 8.894 5.356 7.987 1.00 . A A . 74 LEU HB2 1 1
5 7342 1 1 74 LEU HB3 H 10.014 6.690 7.793 1.00 . A A . 74 LEU HB3 1 1
5 7343 1 1 74 LEU HD11 H 8.093 6.476 4.599 1.00 . A A . 74 LEU HD11 1 1
5 7344 1 1 74 LEU HD12 H 7.472 6.183 6.229 1.00 . A A . 74 LEU HD12 1 1
5 7345 1 1 74 LEU HD13 H 8.555 7.558 5.932 1.00 . A A . 74 LEU HD13 1 1
5 7346 1 1 74 LEU HD21 H 10.408 6.250 4.076 1.00 . A A . 74 LEU HD21 1 1
5 7347 1 1 74 LEU HD22 H 11.083 7.081 5.489 1.00 . A A . 74 LEU HD22 1 1
5 7348 1 1 74 LEU HD23 H 11.522 5.390 5.136 1.00 . A A . 74 LEU HD23 1 1
5 7349 1 1 74 LEU HG H 9.295 4.620 5.660 1.00 . A A . 74 LEU HG 1 1
5 7350 1 1 74 LEU N N 12.248 5.370 7.717 1.00 . A A . 74 LEU N 1 1
5 7351 1 1 74 LEU O O 11.496 2.859 6.606 1.00 . A A . 74 LEU O 1 1
5 7352 1 1 75 SER C C 7.993 1.050 7.453 1.00 . A A . 75 SER C 1 1
5 7353 1 1 75 SER CA C 9.489 1.189 7.772 1.00 . A A . 75 SER CA 1 1
5 7354 1 1 75 SER CB C 9.908 0.251 8.916 1.00 . A A . 75 SER CB 1 1
5 7355 1 1 75 SER H H 9.311 3.016 8.854 1.00 . A A . 75 SER H 1 1
5 7356 1 1 75 SER HA H 10.037 0.874 6.888 1.00 . A A . 75 SER HA 1 1
5 7357 1 1 75 SER HB2 H 9.431 0.571 9.845 1.00 . A A . 75 SER HB2 1 1
5 7358 1 1 75 SER HB3 H 9.584 -0.765 8.680 1.00 . A A . 75 SER HB3 1 1
5 7359 1 1 75 SER HG H 11.560 -0.336 9.813 1.00 . A A . 75 SER HG 1 1
5 7360 1 1 75 SER N N 9.831 2.583 8.103 1.00 . A A . 75 SER N 1 1
5 7361 1 1 75 SER O O 7.172 0.801 8.339 1.00 . A A . 75 SER O 1 1
5 7362 1 1 75 SER OG O 11.321 0.263 9.076 1.00 . A A . 75 SER OG 1 1
5 7363 1 1 76 VAL C C 6.187 0.270 4.401 1.00 . A A . 76 VAL C 1 1
5 7364 1 1 76 VAL CA C 6.257 1.168 5.649 1.00 . A A . 76 VAL CA 1 1
5 7365 1 1 76 VAL CB C 5.680 2.575 5.371 1.00 . A A . 76 VAL CB 1 1
5 7366 1 1 76 VAL CG1 C 5.620 3.428 6.644 1.00 . A A . 76 VAL CG1 1 1
5 7367 1 1 76 VAL CG2 C 6.467 3.352 4.308 1.00 . A A . 76 VAL CG2 1 1
5 7368 1 1 76 VAL H H 8.367 1.456 5.503 1.00 . A A . 76 VAL H 1 1
5 7369 1 1 76 VAL HA H 5.616 0.697 6.396 1.00 . A A . 76 VAL HA 1 1
5 7370 1 1 76 VAL HB H 4.659 2.463 5.013 1.00 . A A . 76 VAL HB 1 1
5 7371 1 1 76 VAL HG11 H 5.076 2.888 7.421 1.00 . A A . 76 VAL HG11 1 1
5 7372 1 1 76 VAL HG12 H 6.623 3.659 7.002 1.00 . A A . 76 VAL HG12 1 1
5 7373 1 1 76 VAL HG13 H 5.094 4.360 6.437 1.00 . A A . 76 VAL HG13 1 1
5 7374 1 1 76 VAL HG21 H 7.496 3.511 4.631 1.00 . A A . 76 VAL HG21 1 1
5 7375 1 1 76 VAL HG22 H 6.469 2.804 3.366 1.00 . A A . 76 VAL HG22 1 1
5 7376 1 1 76 VAL HG23 H 5.994 4.323 4.145 1.00 . A A . 76 VAL HG23 1 1
5 7377 1 1 76 VAL N N 7.637 1.247 6.178 1.00 . A A . 76 VAL N 1 1
5 7378 1 1 76 VAL O O 7.220 -0.103 3.845 1.00 . A A . 76 VAL O 1 1
5 7379 1 1 77 LYS C C 3.902 -0.211 1.699 1.00 . A A . 77 LYS C 1 1
5 7380 1 1 77 LYS CA C 4.722 -0.938 2.775 1.00 . A A . 77 LYS CA 1 1
5 7381 1 1 77 LYS CB C 4.024 -2.240 3.208 1.00 . A A . 77 LYS CB 1 1
5 7382 1 1 77 LYS CD C 4.156 -4.359 4.601 1.00 . A A . 77 LYS CD 1 1
5 7383 1 1 77 LYS CE C 5.016 -5.143 5.603 1.00 . A A . 77 LYS CE 1 1
5 7384 1 1 77 LYS CG C 4.866 -3.056 4.203 1.00 . A A . 77 LYS CG 1 1
5 7385 1 1 77 LYS H H 4.164 0.227 4.478 1.00 . A A . 77 LYS H 1 1
5 7386 1 1 77 LYS HA H 5.675 -1.212 2.317 1.00 . A A . 77 LYS HA 1 1
5 7387 1 1 77 LYS HB2 H 3.062 -1.999 3.665 1.00 . A A . 77 LYS HB2 1 1
5 7388 1 1 77 LYS HB3 H 3.839 -2.849 2.321 1.00 . A A . 77 LYS HB3 1 1
5 7389 1 1 77 LYS HD2 H 3.192 -4.116 5.058 1.00 . A A . 77 LYS HD2 1 1
5 7390 1 1 77 LYS HD3 H 3.985 -4.965 3.710 1.00 . A A . 77 LYS HD3 1 1
5 7391 1 1 77 LYS HE2 H 5.976 -5.378 5.132 1.00 . A A . 77 LYS HE2 1 1
5 7392 1 1 77 LYS HE3 H 5.220 -4.504 6.470 1.00 . A A . 77 LYS HE3 1 1
5 7393 1 1 77 LYS HG2 H 5.827 -3.294 3.747 1.00 . A A . 77 LYS HG2 1 1
5 7394 1 1 77 LYS HG3 H 5.036 -2.461 5.100 1.00 . A A . 77 LYS HG3 1 1
5 7395 1 1 77 LYS HZ1 H 4.165 -7.019 5.262 1.00 . A A . 77 LYS HZ1 1 1
5 7396 1 1 77 LYS HZ2 H 4.915 -6.901 6.708 1.00 . A A . 77 LYS HZ2 1 1
5 7397 1 1 77 LYS HZ3 H 3.455 -6.203 6.492 1.00 . A A . 77 LYS HZ3 1 1
5 7398 1 1 77 LYS N N 4.972 -0.084 3.954 1.00 . A A . 77 LYS N 1 1
5 7399 1 1 77 LYS NZ N 4.342 -6.396 6.042 1.00 . A A . 77 LYS NZ 1 1
5 7400 1 1 77 LYS O O 2.937 0.487 2.015 1.00 . A A . 77 LYS O 1 1
5 7401 1 1 78 GLY C C 3.932 -0.576 -2.061 1.00 . A A . 78 GLY C 1 1
5 7402 1 1 78 GLY CA C 3.563 0.124 -0.745 1.00 . A A . 78 GLY CA 1 1
5 7403 1 1 78 GLY H H 5.129 -0.912 0.264 1.00 . A A . 78 GLY H 1 1
5 7404 1 1 78 GLY HA2 H 2.486 0.033 -0.605 1.00 . A A . 78 GLY HA2 1 1
5 7405 1 1 78 GLY HA3 H 3.799 1.182 -0.844 1.00 . A A . 78 GLY HA3 1 1
5 7406 1 1 78 GLY N N 4.261 -0.415 0.430 1.00 . A A . 78 GLY N 1 1
5 7407 1 1 78 GLY O O 4.730 -1.518 -2.081 1.00 . A A . 78 GLY O 1 1
5 7408 1 1 79 MET C C 4.891 -0.055 -5.132 1.00 . A A . 79 MET C 1 1
5 7409 1 1 79 MET CA C 3.593 -0.628 -4.525 1.00 . A A . 79 MET CA 1 1
5 7410 1 1 79 MET CB C 2.383 -0.330 -5.431 1.00 . A A . 79 MET CB 1 1
5 7411 1 1 79 MET CE C -0.716 0.883 -5.833 1.00 . A A . 79 MET CE 1 1
5 7412 1 1 79 MET CG C 1.112 -1.056 -4.967 1.00 . A A . 79 MET CG 1 1
5 7413 1 1 79 MET H H 2.718 0.677 -3.071 1.00 . A A . 79 MET H 1 1
5 7414 1 1 79 MET HA H 3.711 -1.713 -4.471 1.00 . A A . 79 MET HA 1 1
5 7415 1 1 79 MET HB2 H 2.206 0.745 -5.454 1.00 . A A . 79 MET HB2 1 1
5 7416 1 1 79 MET HB3 H 2.609 -0.661 -6.445 1.00 . A A . 79 MET HB3 1 1
5 7417 1 1 79 MET HE1 H 0.100 1.501 -6.205 1.00 . A A . 79 MET HE1 1 1
5 7418 1 1 79 MET HE2 H -1.624 1.129 -6.383 1.00 . A A . 79 MET HE2 1 1
5 7419 1 1 79 MET HE3 H -0.871 1.088 -4.774 1.00 . A A . 79 MET HE3 1 1
5 7420 1 1 79 MET HG2 H 1.339 -2.120 -4.883 1.00 . A A . 79 MET HG2 1 1
5 7421 1 1 79 MET HG3 H 0.834 -0.699 -3.974 1.00 . A A . 79 MET HG3 1 1
5 7422 1 1 79 MET N N 3.339 -0.116 -3.166 1.00 . A A . 79 MET N 1 1
5 7423 1 1 79 MET O O 5.385 0.986 -4.699 1.00 . A A . 79 MET O 1 1
5 7424 1 1 79 MET SD S -0.324 -0.874 -6.064 1.00 . A A . 79 MET SD 1 1
5 7425 1 1 80 LEU C C 6.708 1.051 -7.364 1.00 . A A . 80 LEU C 1 1
5 7426 1 1 80 LEU CA C 6.703 -0.390 -6.809 1.00 . A A . 80 LEU CA 1 1
5 7427 1 1 80 LEU CB C 6.983 -1.432 -7.909 1.00 . A A . 80 LEU CB 1 1
5 7428 1 1 80 LEU CD1 C 9.528 -1.392 -7.763 1.00 . A A . 80 LEU CD1 1 1
5 7429 1 1 80 LEU CD2 C 8.411 -2.282 -9.784 1.00 . A A . 80 LEU CD2 1 1
5 7430 1 1 80 LEU CG C 8.307 -1.239 -8.673 1.00 . A A . 80 LEU CG 1 1
5 7431 1 1 80 LEU H H 4.957 -1.568 -6.474 1.00 . A A . 80 LEU H 1 1
5 7432 1 1 80 LEU HA H 7.491 -0.472 -6.064 1.00 . A A . 80 LEU HA 1 1
5 7433 1 1 80 LEU HB2 H 6.982 -2.426 -7.455 1.00 . A A . 80 LEU HB2 1 1
5 7434 1 1 80 LEU HB3 H 6.164 -1.394 -8.632 1.00 . A A . 80 LEU HB3 1 1
5 7435 1 1 80 LEU HD11 H 9.552 -0.605 -7.011 1.00 . A A . 80 LEU HD11 1 1
5 7436 1 1 80 LEU HD12 H 9.505 -2.361 -7.268 1.00 . A A . 80 LEU HD12 1 1
5 7437 1 1 80 LEU HD13 H 10.441 -1.315 -8.357 1.00 . A A . 80 LEU HD13 1 1
5 7438 1 1 80 LEU HD21 H 9.334 -2.135 -10.345 1.00 . A A . 80 LEU HD21 1 1
5 7439 1 1 80 LEU HD22 H 8.405 -3.287 -9.359 1.00 . A A . 80 LEU HD22 1 1
5 7440 1 1 80 LEU HD23 H 7.569 -2.179 -10.470 1.00 . A A . 80 LEU HD23 1 1
5 7441 1 1 80 LEU HG H 8.326 -0.251 -9.127 1.00 . A A . 80 LEU HG 1 1
5 7442 1 1 80 LEU N N 5.436 -0.738 -6.151 1.00 . A A . 80 LEU N 1 1
5 7443 1 1 80 LEU O O 5.830 1.427 -8.143 1.00 . A A . 80 LEU O 1 1
5 7444 1 1 81 TYR C C 8.271 3.575 -8.738 1.00 . A A . 81 TYR C 1 1
5 7445 1 1 81 TYR CA C 7.810 3.274 -7.298 1.00 . A A . 81 TYR CA 1 1
5 7446 1 1 81 TYR CB C 8.742 3.958 -6.285 1.00 . A A . 81 TYR CB 1 1
5 7447 1 1 81 TYR CD1 C 7.226 4.105 -4.262 1.00 . A A . 81 TYR CD1 1 1
5 7448 1 1 81 TYR CD2 C 9.301 2.837 -4.074 1.00 . A A . 81 TYR CD2 1 1
5 7449 1 1 81 TYR CE1 C 6.885 3.754 -2.942 1.00 . A A . 81 TYR CE1 1 1
5 7450 1 1 81 TYR CE2 C 8.969 2.495 -2.749 1.00 . A A . 81 TYR CE2 1 1
5 7451 1 1 81 TYR CG C 8.426 3.640 -4.833 1.00 . A A . 81 TYR CG 1 1
5 7452 1 1 81 TYR CZ C 7.755 2.942 -2.181 1.00 . A A . 81 TYR CZ 1 1
5 7453 1 1 81 TYR H H 8.375 1.482 -6.303 1.00 . A A . 81 TYR H 1 1
5 7454 1 1 81 TYR HA H 6.815 3.704 -7.177 1.00 . A A . 81 TYR HA 1 1
5 7455 1 1 81 TYR HB2 H 9.772 3.669 -6.500 1.00 . A A . 81 TYR HB2 1 1
5 7456 1 1 81 TYR HB3 H 8.679 5.039 -6.428 1.00 . A A . 81 TYR HB3 1 1
5 7457 1 1 81 TYR HD1 H 6.548 4.712 -4.846 1.00 . A A . 81 TYR HD1 1 1
5 7458 1 1 81 TYR HD2 H 10.225 2.477 -4.508 1.00 . A A . 81 TYR HD2 1 1
5 7459 1 1 81 TYR HE1 H 5.952 4.096 -2.518 1.00 . A A . 81 TYR HE1 1 1
5 7460 1 1 81 TYR HE2 H 9.625 1.865 -2.169 1.00 . A A . 81 TYR HE2 1 1
5 7461 1 1 81 TYR HH H 6.564 2.939 -0.636 1.00 . A A . 81 TYR HH 1 1
5 7462 1 1 81 TYR N N 7.725 1.839 -6.987 1.00 . A A . 81 TYR N 1 1
5 7463 1 1 81 TYR O O 7.798 4.542 -9.340 1.00 . A A . 81 TYR O 1 1
5 7464 1 1 81 TYR OH O 7.416 2.564 -0.918 1.00 . A A . 81 TYR OH 1 1
5 7465 1 1 82 ASP C C 10.803 4.205 -10.553 1.00 . A A . 82 ASP C 1 1
5 7466 1 1 82 ASP CA C 9.899 2.941 -10.554 1.00 . A A . 82 ASP CA 1 1
5 7467 1 1 82 ASP CB C 8.917 2.856 -11.747 1.00 . A A . 82 ASP CB 1 1
5 7468 1 1 82 ASP CG C 9.589 2.717 -13.127 1.00 . A A . 82 ASP CG 1 1
5 7469 1 1 82 ASP H H 9.463 1.960 -8.716 1.00 . A A . 82 ASP H 1 1
5 7470 1 1 82 ASP HA H 10.578 2.092 -10.652 1.00 . A A . 82 ASP HA 1 1
5 7471 1 1 82 ASP HB2 H 8.266 1.990 -11.602 1.00 . A A . 82 ASP HB2 1 1
5 7472 1 1 82 ASP HB3 H 8.289 3.749 -11.754 1.00 . A A . 82 ASP HB3 1 1
5 7473 1 1 82 ASP N N 9.162 2.734 -9.289 1.00 . A A . 82 ASP N 1 1
5 7474 1 1 82 ASP O O 10.775 5.021 -9.626 1.00 . A A . 82 ASP O 1 1
5 7475 1 1 82 ASP OD1 O 10.732 2.209 -13.211 1.00 . A A . 82 ASP OD1 1 1
5 7476 1 1 82 ASP OD2 O 8.976 3.133 -14.137 1.00 . A A . 82 ASP OD2 1 1
5 7477 1 1 83 SER C C 11.801 6.779 -12.275 1.00 . A A . 83 SER C 1 1
5 7478 1 1 83 SER CA C 12.548 5.519 -11.788 1.00 . A A . 83 SER CA 1 1
5 7479 1 1 83 SER CB C 13.705 5.135 -12.728 1.00 . A A . 83 SER CB 1 1
5 7480 1 1 83 SER H H 11.607 3.657 -12.312 1.00 . A A . 83 SER H 1 1
5 7481 1 1 83 SER HA H 12.989 5.777 -10.825 1.00 . A A . 83 SER HA 1 1
5 7482 1 1 83 SER HB2 H 13.304 4.818 -13.692 1.00 . A A . 83 SER HB2 1 1
5 7483 1 1 83 SER HB3 H 14.336 6.011 -12.890 1.00 . A A . 83 SER HB3 1 1
5 7484 1 1 83 SER HG H 13.986 3.277 -12.116 1.00 . A A . 83 SER HG 1 1
5 7485 1 1 83 SER N N 11.638 4.370 -11.586 1.00 . A A . 83 SER N 1 1
5 7486 1 1 83 SER O O 12.179 7.430 -13.253 1.00 . A A . 83 SER O 1 1
5 7487 1 1 83 SER OG O 14.507 4.104 -12.165 1.00 . A A . 83 SER OG 1 1
5 7488 1 1 84 ASP C C 10.105 9.533 -11.494 1.00 . A A . 84 ASP C 1 1
5 7489 1 1 84 ASP CA C 9.719 8.125 -11.982 1.00 . A A . 84 ASP CA 1 1
5 7490 1 1 84 ASP CB C 8.358 7.701 -11.423 1.00 . A A . 84 ASP CB 1 1
5 7491 1 1 84 ASP CG C 7.325 8.832 -11.519 1.00 . A A . 84 ASP CG 1 1
5 7492 1 1 84 ASP H H 10.478 6.536 -10.794 1.00 . A A . 84 ASP H 1 1
5 7493 1 1 84 ASP HA H 9.633 8.153 -13.070 1.00 . A A . 84 ASP HA 1 1
5 7494 1 1 84 ASP HB2 H 8.003 6.825 -11.967 1.00 . A A . 84 ASP HB2 1 1
5 7495 1 1 84 ASP HB3 H 8.490 7.419 -10.376 1.00 . A A . 84 ASP HB3 1 1
5 7496 1 1 84 ASP N N 10.691 7.097 -11.611 1.00 . A A . 84 ASP N 1 1
5 7497 1 1 84 ASP O O 10.356 9.753 -10.306 1.00 . A A . 84 ASP O 1 1
5 7498 1 1 84 ASP OD1 O 7.004 9.264 -12.650 1.00 . A A . 84 ASP OD1 1 1
5 7499 1 1 84 ASP OD2 O 6.847 9.272 -10.448 1.00 . A A . 84 ASP OD2 1 1
5 7500 1 1 85 SER C C 9.578 12.561 -11.056 1.00 . A A . 85 SER C 1 1
5 7501 1 1 85 SER CA C 10.431 11.910 -12.149 1.00 . A A . 85 SER CA 1 1
5 7502 1 1 85 SER CB C 10.302 12.720 -13.447 1.00 . A A . 85 SER CB 1 1
5 7503 1 1 85 SER H H 9.778 10.281 -13.345 1.00 . A A . 85 SER H 1 1
5 7504 1 1 85 SER HA H 11.469 11.959 -11.818 1.00 . A A . 85 SER HA 1 1
5 7505 1 1 85 SER HB2 H 10.414 13.784 -13.232 1.00 . A A . 85 SER HB2 1 1
5 7506 1 1 85 SER HB3 H 11.092 12.424 -14.138 1.00 . A A . 85 SER HB3 1 1
5 7507 1 1 85 SER HG H 8.989 12.974 -14.904 1.00 . A A . 85 SER HG 1 1
5 7508 1 1 85 SER N N 10.081 10.506 -12.406 1.00 . A A . 85 SER N 1 1
5 7509 1 1 85 SER O O 10.119 13.251 -10.194 1.00 . A A . 85 SER O 1 1
5 7510 1 1 85 SER OG O 9.034 12.496 -14.051 1.00 . A A . 85 SER OG 1 1
5 7511 1 1 86 GLN C C 7.490 12.521 -8.682 1.00 . A A . 86 GLN C 1 1
5 7512 1 1 86 GLN CA C 7.334 12.993 -10.131 1.00 . A A . 86 GLN CA 1 1
5 7513 1 1 86 GLN CB C 5.884 12.836 -10.625 1.00 . A A . 86 GLN CB 1 1
5 7514 1 1 86 GLN CD C 4.187 13.399 -12.430 1.00 . A A . 86 GLN CD 1 1
5 7515 1 1 86 GLN CG C 5.647 13.502 -11.993 1.00 . A A . 86 GLN CG 1 1
5 7516 1 1 86 GLN H H 7.875 11.729 -11.774 1.00 . A A . 86 GLN H 1 1
5 7517 1 1 86 GLN HA H 7.575 14.058 -10.124 1.00 . A A . 86 GLN HA 1 1
5 7518 1 1 86 GLN HB2 H 5.632 11.777 -10.696 1.00 . A A . 86 GLN HB2 1 1
5 7519 1 1 86 GLN HB3 H 5.218 13.298 -9.895 1.00 . A A . 86 GLN HB3 1 1
5 7520 1 1 86 GLN HE21 H 3.595 14.959 -11.279 1.00 . A A . 86 GLN HE21 1 1
5 7521 1 1 86 GLN HE22 H 2.348 14.172 -12.232 1.00 . A A . 86 GLN HE22 1 1
5 7522 1 1 86 GLN HG2 H 5.927 14.552 -11.934 1.00 . A A . 86 GLN HG2 1 1
5 7523 1 1 86 GLN HG3 H 6.274 13.025 -12.749 1.00 . A A . 86 GLN HG3 1 1
5 7524 1 1 86 GLN N N 8.263 12.322 -11.051 1.00 . A A . 86 GLN N 1 1
5 7525 1 1 86 GLN NE2 N 3.310 14.247 -11.934 1.00 . A A . 86 GLN NE2 1 1
5 7526 1 1 86 GLN O O 7.539 13.356 -7.778 1.00 . A A . 86 GLN O 1 1
5 7527 1 1 86 GLN OE1 O 3.803 12.552 -13.227 1.00 . A A . 86 GLN OE1 1 1
5 7528 1 1 87 GLN C C 9.267 11.097 -6.549 1.00 . A A . 87 GLN C 1 1
5 7529 1 1 87 GLN CA C 7.888 10.684 -7.086 1.00 . A A . 87 GLN CA 1 1
5 7530 1 1 87 GLN CB C 7.739 9.155 -7.091 1.00 . A A . 87 GLN CB 1 1
5 7531 1 1 87 GLN CD C 6.159 7.261 -7.592 1.00 . A A . 87 GLN CD 1 1
5 7532 1 1 87 GLN CG C 6.265 8.724 -7.177 1.00 . A A . 87 GLN CG 1 1
5 7533 1 1 87 GLN H H 7.541 10.552 -9.206 1.00 . A A . 87 GLN H 1 1
5 7534 1 1 87 GLN HA H 7.149 11.095 -6.394 1.00 . A A . 87 GLN HA 1 1
5 7535 1 1 87 GLN HB2 H 8.297 8.745 -7.933 1.00 . A A . 87 GLN HB2 1 1
5 7536 1 1 87 GLN HB3 H 8.159 8.743 -6.172 1.00 . A A . 87 GLN HB3 1 1
5 7537 1 1 87 GLN HE21 H 6.507 7.755 -9.497 1.00 . A A . 87 GLN HE21 1 1
5 7538 1 1 87 GLN HE22 H 6.513 6.021 -9.120 1.00 . A A . 87 GLN HE22 1 1
5 7539 1 1 87 GLN HG2 H 5.791 8.864 -6.205 1.00 . A A . 87 GLN HG2 1 1
5 7540 1 1 87 GLN HG3 H 5.735 9.333 -7.910 1.00 . A A . 87 GLN HG3 1 1
5 7541 1 1 87 GLN N N 7.636 11.216 -8.435 1.00 . A A . 87 GLN N 1 1
5 7542 1 1 87 GLN NE2 N 6.315 6.980 -8.864 1.00 . A A . 87 GLN NE2 1 1
5 7543 1 1 87 GLN O O 9.375 11.480 -5.385 1.00 . A A . 87 GLN O 1 1
5 7544 1 1 87 GLN OE1 O 5.976 6.358 -6.788 1.00 . A A . 87 GLN OE1 1 1
5 7545 1 1 88 ILE C C 11.612 13.096 -6.689 1.00 . A A . 88 ILE C 1 1
5 7546 1 1 88 ILE CA C 11.646 11.596 -7.011 1.00 . A A . 88 ILE CA 1 1
5 7547 1 1 88 ILE CB C 12.693 11.193 -8.083 1.00 . A A . 88 ILE CB 1 1
5 7548 1 1 88 ILE CD1 C 12.383 8.635 -7.651 1.00 . A A . 88 ILE CD1 1 1
5 7549 1 1 88 ILE CG1 C 13.338 9.835 -7.736 1.00 . A A . 88 ILE CG1 1 1
5 7550 1 1 88 ILE CG2 C 13.845 12.203 -8.240 1.00 . A A . 88 ILE CG2 1 1
5 7551 1 1 88 ILE H H 10.178 10.765 -8.343 1.00 . A A . 88 ILE H 1 1
5 7552 1 1 88 ILE HA H 11.927 11.111 -6.074 1.00 . A A . 88 ILE HA 1 1
5 7553 1 1 88 ILE HB H 12.208 11.114 -9.056 1.00 . A A . 88 ILE HB 1 1
5 7554 1 1 88 ILE HD11 H 12.960 7.736 -7.421 1.00 . A A . 88 ILE HD11 1 1
5 7555 1 1 88 ILE HD12 H 11.644 8.785 -6.866 1.00 . A A . 88 ILE HD12 1 1
5 7556 1 1 88 ILE HD13 H 11.878 8.495 -8.606 1.00 . A A . 88 ILE HD13 1 1
5 7557 1 1 88 ILE HG12 H 14.078 9.607 -8.502 1.00 . A A . 88 ILE HG12 1 1
5 7558 1 1 88 ILE HG13 H 13.852 9.936 -6.782 1.00 . A A . 88 ILE HG13 1 1
5 7559 1 1 88 ILE HG21 H 14.617 11.802 -8.903 1.00 . A A . 88 ILE HG21 1 1
5 7560 1 1 88 ILE HG22 H 13.466 13.120 -8.691 1.00 . A A . 88 ILE HG22 1 1
5 7561 1 1 88 ILE HG23 H 14.300 12.430 -7.276 1.00 . A A . 88 ILE HG23 1 1
5 7562 1 1 88 ILE N N 10.308 11.110 -7.396 1.00 . A A . 88 ILE N 1 1
5 7563 1 1 88 ILE O O 12.107 13.502 -5.642 1.00 . A A . 88 ILE O 1 1
5 7564 1 1 89 LEU C C 10.007 15.578 -5.931 1.00 . A A . 89 LEU C 1 1
5 7565 1 1 89 LEU CA C 10.763 15.346 -7.250 1.00 . A A . 89 LEU CA 1 1
5 7566 1 1 89 LEU CB C 10.023 15.986 -8.445 1.00 . A A . 89 LEU CB 1 1
5 7567 1 1 89 LEU CD1 C 10.868 18.387 -8.194 1.00 . A A . 89 LEU CD1 1 1
5 7568 1 1 89 LEU CD2 C 8.795 17.930 -9.460 1.00 . A A . 89 LEU CD2 1 1
5 7569 1 1 89 LEU CG C 9.642 17.474 -8.278 1.00 . A A . 89 LEU CG 1 1
5 7570 1 1 89 LEU H H 10.608 13.534 -8.396 1.00 . A A . 89 LEU H 1 1
5 7571 1 1 89 LEU HA H 11.749 15.804 -7.128 1.00 . A A . 89 LEU HA 1 1
5 7572 1 1 89 LEU HB2 H 10.636 15.877 -9.343 1.00 . A A . 89 LEU HB2 1 1
5 7573 1 1 89 LEU HB3 H 9.102 15.426 -8.611 1.00 . A A . 89 LEU HB3 1 1
5 7574 1 1 89 LEU HD11 H 10.544 19.421 -8.062 1.00 . A A . 89 LEU HD11 1 1
5 7575 1 1 89 LEU HD12 H 11.489 18.116 -7.341 1.00 . A A . 89 LEU HD12 1 1
5 7576 1 1 89 LEU HD13 H 11.449 18.325 -9.113 1.00 . A A . 89 LEU HD13 1 1
5 7577 1 1 89 LEU HD21 H 8.507 18.972 -9.327 1.00 . A A . 89 LEU HD21 1 1
5 7578 1 1 89 LEU HD22 H 9.351 17.824 -10.389 1.00 . A A . 89 LEU HD22 1 1
5 7579 1 1 89 LEU HD23 H 7.887 17.326 -9.516 1.00 . A A . 89 LEU HD23 1 1
5 7580 1 1 89 LEU HG H 9.050 17.606 -7.375 1.00 . A A . 89 LEU HG 1 1
5 7581 1 1 89 LEU N N 10.960 13.914 -7.520 1.00 . A A . 89 LEU N 1 1
5 7582 1 1 89 LEU O O 10.455 16.378 -5.113 1.00 . A A . 89 LEU O 1 1
5 7583 1 1 90 ASN C C 9.001 14.602 -3.230 1.00 . A A . 90 ASN C 1 1
5 7584 1 1 90 ASN CA C 8.143 14.980 -4.443 1.00 . A A . 90 ASN CA 1 1
5 7585 1 1 90 ASN CB C 6.839 14.161 -4.518 1.00 . A A . 90 ASN CB 1 1
5 7586 1 1 90 ASN CG C 5.706 14.951 -5.153 1.00 . A A . 90 ASN CG 1 1
5 7587 1 1 90 ASN H H 8.554 14.238 -6.413 1.00 . A A . 90 ASN H 1 1
5 7588 1 1 90 ASN HA H 7.874 16.031 -4.296 1.00 . A A . 90 ASN HA 1 1
5 7589 1 1 90 ASN HB2 H 6.998 13.225 -5.053 1.00 . A A . 90 ASN HB2 1 1
5 7590 1 1 90 ASN HB3 H 6.522 13.906 -3.506 1.00 . A A . 90 ASN HB3 1 1
5 7591 1 1 90 ASN HD21 H 6.213 14.378 -7.026 1.00 . A A . 90 ASN HD21 1 1
5 7592 1 1 90 ASN HD22 H 4.825 15.460 -6.873 1.00 . A A . 90 ASN HD22 1 1
5 7593 1 1 90 ASN N N 8.906 14.860 -5.694 1.00 . A A . 90 ASN N 1 1
5 7594 1 1 90 ASN ND2 N 5.577 14.928 -6.459 1.00 . A A . 90 ASN ND2 1 1
5 7595 1 1 90 ASN O O 9.116 15.405 -2.307 1.00 . A A . 90 ASN O 1 1
5 7596 1 1 90 ASN OD1 O 4.936 15.620 -4.479 1.00 . A A . 90 ASN OD1 1 1
5 7597 1 1 91 ARG C C 11.730 13.973 -1.907 1.00 . A A . 91 ARG C 1 1
5 7598 1 1 91 ARG CA C 10.542 13.041 -2.114 1.00 . A A . 91 ARG CA 1 1
5 7599 1 1 91 ARG CB C 10.954 11.563 -2.262 1.00 . A A . 91 ARG CB 1 1
5 7600 1 1 91 ARG CD C 11.174 11.252 0.340 1.00 . A A . 91 ARG CD 1 1
5 7601 1 1 91 ARG CG C 11.753 10.988 -1.067 1.00 . A A . 91 ARG CG 1 1
5 7602 1 1 91 ARG CZ C 8.943 10.070 0.267 1.00 . A A . 91 ARG CZ 1 1
5 7603 1 1 91 ARG H H 9.625 12.836 -4.056 1.00 . A A . 91 ARG H 1 1
5 7604 1 1 91 ARG HA H 9.939 13.142 -1.211 1.00 . A A . 91 ARG HA 1 1
5 7605 1 1 91 ARG HB2 H 10.048 10.965 -2.387 1.00 . A A . 91 ARG HB2 1 1
5 7606 1 1 91 ARG HB3 H 11.549 11.442 -3.170 1.00 . A A . 91 ARG HB3 1 1
5 7607 1 1 91 ARG HD2 H 11.640 10.573 1.058 1.00 . A A . 91 ARG HD2 1 1
5 7608 1 1 91 ARG HD3 H 11.449 12.263 0.645 1.00 . A A . 91 ARG HD3 1 1
5 7609 1 1 91 ARG HE H 9.164 11.996 0.516 1.00 . A A . 91 ARG HE 1 1
5 7610 1 1 91 ARG HG2 H 11.839 9.911 -1.208 1.00 . A A . 91 ARG HG2 1 1
5 7611 1 1 91 ARG HG3 H 12.764 11.394 -1.094 1.00 . A A . 91 ARG HG3 1 1
5 7612 1 1 91 ARG HH11 H 10.414 8.714 0.262 1.00 . A A . 91 ARG HH11 1 1
5 7613 1 1 91 ARG HH12 H 8.808 8.086 -0.039 1.00 . A A . 91 ARG HH12 1 1
5 7614 1 1 91 ARG HH21 H 7.327 11.202 0.316 1.00 . A A . 91 ARG HH21 1 1
5 7615 1 1 91 ARG HH22 H 7.026 9.463 0.154 1.00 . A A . 91 ARG HH22 1 1
5 7616 1 1 91 ARG N N 9.689 13.452 -3.245 1.00 . A A . 91 ARG N 1 1
5 7617 1 1 91 ARG NE N 9.703 11.136 0.402 1.00 . A A . 91 ARG NE 1 1
5 7618 1 1 91 ARG NH1 N 9.429 8.868 0.145 1.00 . A A . 91 ARG NH1 1 1
5 7619 1 1 91 ARG NH2 N 7.660 10.238 0.239 1.00 . A A . 91 ARG NH2 1 1
5 7620 1 1 91 ARG O O 12.045 14.273 -0.761 1.00 . A A . 91 ARG O 1 1
5 7621 1 1 92 LEU C C 12.837 16.787 -2.154 1.00 . A A . 92 LEU C 1 1
5 7622 1 1 92 LEU CA C 13.379 15.526 -2.843 1.00 . A A . 92 LEU CA 1 1
5 7623 1 1 92 LEU CB C 13.953 15.828 -4.240 1.00 . A A . 92 LEU CB 1 1
5 7624 1 1 92 LEU CD1 C 16.295 16.488 -3.440 1.00 . A A . 92 LEU CD1 1 1
5 7625 1 1 92 LEU CD2 C 15.521 17.060 -5.719 1.00 . A A . 92 LEU CD2 1 1
5 7626 1 1 92 LEU CG C 15.076 16.882 -4.273 1.00 . A A . 92 LEU CG 1 1
5 7627 1 1 92 LEU H H 12.020 14.246 -3.906 1.00 . A A . 92 LEU H 1 1
5 7628 1 1 92 LEU HA H 14.170 15.123 -2.209 1.00 . A A . 92 LEU HA 1 1
5 7629 1 1 92 LEU HB2 H 14.334 14.897 -4.664 1.00 . A A . 92 LEU HB2 1 1
5 7630 1 1 92 LEU HB3 H 13.143 16.172 -4.888 1.00 . A A . 92 LEU HB3 1 1
5 7631 1 1 92 LEU HD11 H 16.669 15.515 -3.756 1.00 . A A . 92 LEU HD11 1 1
5 7632 1 1 92 LEU HD12 H 17.080 17.235 -3.569 1.00 . A A . 92 LEU HD12 1 1
5 7633 1 1 92 LEU HD13 H 16.032 16.451 -2.384 1.00 . A A . 92 LEU HD13 1 1
5 7634 1 1 92 LEU HD21 H 15.873 16.110 -6.127 1.00 . A A . 92 LEU HD21 1 1
5 7635 1 1 92 LEU HD22 H 14.687 17.427 -6.315 1.00 . A A . 92 LEU HD22 1 1
5 7636 1 1 92 LEU HD23 H 16.335 17.781 -5.771 1.00 . A A . 92 LEU HD23 1 1
5 7637 1 1 92 LEU HG H 14.692 17.836 -3.917 1.00 . A A . 92 LEU HG 1 1
5 7638 1 1 92 LEU N N 12.330 14.507 -2.970 1.00 . A A . 92 LEU N 1 1
5 7639 1 1 92 LEU O O 13.460 17.283 -1.220 1.00 . A A . 92 LEU O 1 1
5 7640 1 1 93 ARG C C 10.606 18.345 -0.580 1.00 . A A . 93 ARG C 1 1
5 7641 1 1 93 ARG CA C 11.060 18.507 -2.033 1.00 . A A . 93 ARG CA 1 1
5 7642 1 1 93 ARG CB C 9.924 18.972 -2.968 1.00 . A A . 93 ARG CB 1 1
5 7643 1 1 93 ARG CD C 8.557 20.944 -3.801 1.00 . A A . 93 ARG CD 1 1
5 7644 1 1 93 ARG CG C 9.657 20.480 -2.834 1.00 . A A . 93 ARG CG 1 1
5 7645 1 1 93 ARG CZ C 9.209 23.032 -5.037 1.00 . A A . 93 ARG CZ 1 1
5 7646 1 1 93 ARG H H 11.152 16.783 -3.307 1.00 . A A . 93 ARG H 1 1
5 7647 1 1 93 ARG HA H 11.840 19.275 -2.025 1.00 . A A . 93 ARG HA 1 1
5 7648 1 1 93 ARG HB2 H 10.221 18.781 -4.004 1.00 . A A . 93 ARG HB2 1 1
5 7649 1 1 93 ARG HB3 H 9.014 18.405 -2.764 1.00 . A A . 93 ARG HB3 1 1
5 7650 1 1 93 ARG HD2 H 8.646 20.408 -4.748 1.00 . A A . 93 ARG HD2 1 1
5 7651 1 1 93 ARG HD3 H 7.586 20.688 -3.374 1.00 . A A . 93 ARG HD3 1 1
5 7652 1 1 93 ARG HE H 8.199 22.990 -3.322 1.00 . A A . 93 ARG HE 1 1
5 7653 1 1 93 ARG HG2 H 9.361 20.726 -1.815 1.00 . A A . 93 ARG HG2 1 1
5 7654 1 1 93 ARG HG3 H 10.579 21.014 -3.065 1.00 . A A . 93 ARG HG3 1 1
5 7655 1 1 93 ARG HH11 H 9.749 21.405 -6.072 1.00 . A A . 93 ARG HH11 1 1
5 7656 1 1 93 ARG HH12 H 10.135 22.945 -6.819 1.00 . A A . 93 ARG HH12 1 1
5 7657 1 1 93 ARG HH21 H 8.842 24.891 -4.365 1.00 . A A . 93 ARG HH21 1 1
5 7658 1 1 93 ARG HH22 H 9.775 24.775 -5.849 1.00 . A A . 93 ARG HH22 1 1
5 7659 1 1 93 ARG N N 11.654 17.271 -2.565 1.00 . A A . 93 ARG N 1 1
5 7660 1 1 93 ARG NE N 8.631 22.404 -4.025 1.00 . A A . 93 ARG NE 1 1
5 7661 1 1 93 ARG NH1 N 9.769 22.405 -6.030 1.00 . A A . 93 ARG NH1 1 1
5 7662 1 1 93 ARG NH2 N 9.252 24.329 -5.091 1.00 . A A . 93 ARG NH2 1 1
5 7663 1 1 93 ARG O O 10.854 19.231 0.228 1.00 . A A . 93 ARG O 1 1
5 7664 1 1 94 GLU C C 11.055 16.861 2.034 1.00 . A A . 94 GLU C 1 1
5 7665 1 1 94 GLU CA C 9.765 16.856 1.194 1.00 . A A . 94 GLU CA 1 1
5 7666 1 1 94 GLU CB C 9.093 15.474 1.291 1.00 . A A . 94 GLU CB 1 1
5 7667 1 1 94 GLU CD C 7.028 14.048 0.880 1.00 . A A . 94 GLU CD 1 1
5 7668 1 1 94 GLU CG C 7.667 15.444 0.726 1.00 . A A . 94 GLU CG 1 1
5 7669 1 1 94 GLU H H 9.827 16.505 -0.929 1.00 . A A . 94 GLU H 1 1
5 7670 1 1 94 GLU HA H 9.089 17.606 1.616 1.00 . A A . 94 GLU HA 1 1
5 7671 1 1 94 GLU HB2 H 9.706 14.739 0.765 1.00 . A A . 94 GLU HB2 1 1
5 7672 1 1 94 GLU HB3 H 9.043 15.185 2.342 1.00 . A A . 94 GLU HB3 1 1
5 7673 1 1 94 GLU HG2 H 7.070 16.193 1.254 1.00 . A A . 94 GLU HG2 1 1
5 7674 1 1 94 GLU HG3 H 7.683 15.728 -0.327 1.00 . A A . 94 GLU HG3 1 1
5 7675 1 1 94 GLU N N 10.057 17.188 -0.212 1.00 . A A . 94 GLU N 1 1
5 7676 1 1 94 GLU O O 11.150 17.584 3.028 1.00 . A A . 94 GLU O 1 1
5 7677 1 1 94 GLU OE1 O 7.639 13.035 0.455 1.00 . A A . 94 GLU OE1 1 1
5 7678 1 1 94 GLU OE2 O 5.910 13.950 1.440 1.00 . A A . 94 GLU OE2 1 1
5 7679 1 1 95 ARG C C 14.080 17.272 2.540 1.00 . A A . 95 ARG C 1 1
5 7680 1 1 95 ARG CA C 13.360 15.943 2.286 1.00 . A A . 95 ARG CA 1 1
5 7681 1 1 95 ARG CB C 14.225 14.982 1.453 1.00 . A A . 95 ARG CB 1 1
5 7682 1 1 95 ARG CD C 16.277 13.571 1.205 1.00 . A A . 95 ARG CD 1 1
5 7683 1 1 95 ARG CG C 15.461 14.435 2.180 1.00 . A A . 95 ARG CG 1 1
5 7684 1 1 95 ARG CZ C 18.084 12.311 2.434 1.00 . A A . 95 ARG CZ 1 1
5 7685 1 1 95 ARG H H 11.936 15.578 0.728 1.00 . A A . 95 ARG H 1 1
5 7686 1 1 95 ARG HA H 13.162 15.485 3.258 1.00 . A A . 95 ARG HA 1 1
5 7687 1 1 95 ARG HB2 H 13.616 14.119 1.181 1.00 . A A . 95 ARG HB2 1 1
5 7688 1 1 95 ARG HB3 H 14.540 15.481 0.533 1.00 . A A . 95 ARG HB3 1 1
5 7689 1 1 95 ARG HD2 H 15.611 13.168 0.436 1.00 . A A . 95 ARG HD2 1 1
5 7690 1 1 95 ARG HD3 H 17.026 14.184 0.704 1.00 . A A . 95 ARG HD3 1 1
5 7691 1 1 95 ARG HE H 16.347 11.558 1.931 1.00 . A A . 95 ARG HE 1 1
5 7692 1 1 95 ARG HG2 H 16.083 15.249 2.554 1.00 . A A . 95 ARG HG2 1 1
5 7693 1 1 95 ARG HG3 H 15.125 13.830 3.024 1.00 . A A . 95 ARG HG3 1 1
5 7694 1 1 95 ARG HH11 H 18.696 14.217 2.147 1.00 . A A . 95 ARG HH11 1 1
5 7695 1 1 95 ARG HH12 H 19.829 13.164 2.959 1.00 . A A . 95 ARG HH12 1 1
5 7696 1 1 95 ARG HH21 H 17.706 10.409 2.858 1.00 . A A . 95 ARG HH21 1 1
5 7697 1 1 95 ARG HH22 H 19.285 10.996 3.390 1.00 . A A . 95 ARG HH22 1 1
5 7698 1 1 95 ARG N N 12.078 16.117 1.579 1.00 . A A . 95 ARG N 1 1
5 7699 1 1 95 ARG NE N 16.896 12.419 1.878 1.00 . A A . 95 ARG NE 1 1
5 7700 1 1 95 ARG NH1 N 18.939 13.291 2.509 1.00 . A A . 95 ARG NH1 1 1
5 7701 1 1 95 ARG NH2 N 18.400 11.155 2.938 1.00 . A A . 95 ARG NH2 1 1
5 7702 1 1 95 ARG O O 14.548 17.502 3.655 1.00 . A A . 95 ARG O 1 1
5 7703 1 1 96 VAL C C 14.096 20.641 2.020 1.00 . A A . 96 VAL C 1 1
5 7704 1 1 96 VAL CA C 14.895 19.406 1.569 1.00 . A A . 96 VAL CA 1 1
5 7705 1 1 96 VAL CB C 15.569 19.613 0.200 1.00 . A A . 96 VAL CB 1 1
5 7706 1 1 96 VAL CG1 C 14.601 20.138 -0.862 1.00 . A A . 96 VAL CG1 1 1
5 7707 1 1 96 VAL CG2 C 16.762 20.571 0.262 1.00 . A A . 96 VAL CG2 1 1
5 7708 1 1 96 VAL H H 13.692 17.886 0.655 1.00 . A A . 96 VAL H 1 1
5 7709 1 1 96 VAL HA H 15.696 19.275 2.298 1.00 . A A . 96 VAL HA 1 1
5 7710 1 1 96 VAL HB H 15.936 18.645 -0.144 1.00 . A A . 96 VAL HB 1 1
5 7711 1 1 96 VAL HG11 H 14.973 19.865 -1.843 1.00 . A A . 96 VAL HG11 1 1
5 7712 1 1 96 VAL HG12 H 13.617 19.702 -0.734 1.00 . A A . 96 VAL HG12 1 1
5 7713 1 1 96 VAL HG13 H 14.505 21.220 -0.787 1.00 . A A . 96 VAL HG13 1 1
5 7714 1 1 96 VAL HG21 H 16.435 21.573 0.539 1.00 . A A . 96 VAL HG21 1 1
5 7715 1 1 96 VAL HG22 H 17.476 20.222 1.007 1.00 . A A . 96 VAL HG22 1 1
5 7716 1 1 96 VAL HG23 H 17.250 20.605 -0.711 1.00 . A A . 96 VAL HG23 1 1
5 7717 1 1 96 VAL N N 14.116 18.152 1.535 1.00 . A A . 96 VAL N 1 1
5 7718 1 1 96 VAL O O 14.668 21.527 2.657 1.00 . A A . 96 VAL O 1 1
5 7719 1 1 97 SER C C 10.720 21.661 2.840 1.00 . A A . 97 SER C 1 1
5 7720 1 1 97 SER CA C 11.937 21.889 1.925 1.00 . A A . 97 SER CA 1 1
5 7721 1 1 97 SER CB C 11.450 22.437 0.572 1.00 . A A . 97 SER CB 1 1
5 7722 1 1 97 SER H H 12.383 19.939 1.196 1.00 . A A . 97 SER H 1 1
5 7723 1 1 97 SER HA H 12.539 22.679 2.372 1.00 . A A . 97 SER HA 1 1
5 7724 1 1 97 SER HB2 H 10.856 21.678 0.064 1.00 . A A . 97 SER HB2 1 1
5 7725 1 1 97 SER HB3 H 10.815 23.308 0.744 1.00 . A A . 97 SER HB3 1 1
5 7726 1 1 97 SER HG H 12.899 23.672 0.059 1.00 . A A . 97 SER HG 1 1
5 7727 1 1 97 SER N N 12.787 20.698 1.731 1.00 . A A . 97 SER N 1 1
5 7728 1 1 97 SER O O 10.058 22.635 3.207 1.00 . A A . 97 SER O 1 1
5 7729 1 1 97 SER OG O 12.538 22.820 -0.259 1.00 . A A . 97 SER OG 1 1
5 7730 1 1 98 GLY C C 9.485 20.605 5.573 1.00 . A A . 98 GLY C 1 1
5 7731 1 1 98 GLY CA C 9.274 20.120 4.129 1.00 . A A . 98 GLY CA 1 1
5 7732 1 1 98 GLY H H 10.957 19.627 2.919 1.00 . A A . 98 GLY H 1 1
5 7733 1 1 98 GLY HA2 H 8.371 20.582 3.732 1.00 . A A . 98 GLY HA2 1 1
5 7734 1 1 98 GLY HA3 H 9.106 19.043 4.155 1.00 . A A . 98 GLY HA3 1 1
5 7735 1 1 98 GLY N N 10.401 20.418 3.234 1.00 . A A . 98 GLY N 1 1
5 7736 1 1 98 GLY O O 10.621 20.730 6.042 1.00 . A A . 98 GLY O 1 1
5 7737 1 1 99 SER C C 8.202 20.006 8.648 1.00 . A A . 99 SER C 1 1
5 7738 1 1 99 SER CA C 8.385 21.219 7.720 1.00 . A A . 99 SER CA 1 1
5 7739 1 1 99 SER CB C 7.332 22.304 7.988 1.00 . A A . 99 SER CB 1 1
5 7740 1 1 99 SER H H 7.485 20.723 5.860 1.00 . A A . 99 SER H 1 1
5 7741 1 1 99 SER HA H 9.351 21.667 7.960 1.00 . A A . 99 SER HA 1 1
5 7742 1 1 99 SER HB2 H 7.318 22.538 9.055 1.00 . A A . 99 SER HB2 1 1
5 7743 1 1 99 SER HB3 H 7.614 23.209 7.445 1.00 . A A . 99 SER HB3 1 1
5 7744 1 1 99 SER HG H 5.405 22.626 7.737 1.00 . A A . 99 SER HG 1 1
5 7745 1 1 99 SER N N 8.389 20.843 6.296 1.00 . A A . 99 SER N 1 1
5 7746 1 1 99 SER O O 7.456 19.069 8.341 1.00 . A A . 99 SER O 1 1
5 7747 1 1 99 SER OG O 6.035 21.895 7.570 1.00 . A A . 99 SER OG 1 1
5 7748 1 1 100 THR C C 9.005 19.609 12.225 1.00 . A A . 100 THR C 1 1
5 7749 1 1 100 THR CA C 8.853 18.976 10.835 1.00 . A A . 100 THR CA 1 1
5 7750 1 1 100 THR CB C 9.963 17.928 10.607 1.00 . A A . 100 THR CB 1 1
5 7751 1 1 100 THR CG2 C 9.931 16.760 11.592 1.00 . A A . 100 THR CG2 1 1
5 7752 1 1 100 THR H H 9.484 20.826 9.980 1.00 . A A . 100 THR H 1 1
5 7753 1 1 100 THR HA H 7.888 18.468 10.795 1.00 . A A . 100 THR HA 1 1
5 7754 1 1 100 THR HB H 10.934 18.418 10.675 1.00 . A A . 100 THR HB 1 1
5 7755 1 1 100 THR HG1 H 8.957 16.970 9.229 1.00 . A A . 100 THR HG1 1 1
5 7756 1 1 100 THR HG21 H 8.956 16.277 11.572 1.00 . A A . 100 THR HG21 1 1
5 7757 1 1 100 THR HG22 H 10.694 16.033 11.314 1.00 . A A . 100 THR HG22 1 1
5 7758 1 1 100 THR HG23 H 10.145 17.112 12.602 1.00 . A A . 100 THR HG23 1 1
5 7759 1 1 100 THR N N 8.893 20.025 9.795 1.00 . A A . 100 THR N 1 1
5 7760 1 1 100 THR O O 9.866 20.468 12.425 1.00 . A A . 100 THR O 1 1
5 7761 1 1 100 THR OG1 O 9.848 17.359 9.315 1.00 . A A . 100 THR OG1 1 1
5 7762 1 1 101 ALA C C 7.746 18.654 15.597 1.00 . A A . 101 ALA C 1 1
5 7763 1 1 101 ALA CA C 8.139 19.726 14.556 1.00 . A A . 101 ALA CA 1 1
5 7764 1 1 101 ALA CB C 7.162 20.914 14.582 1.00 . A A . 101 ALA CB 1 1
5 7765 1 1 101 ALA H H 7.498 18.473 12.966 1.00 . A A . 101 ALA H 1 1
5 7766 1 1 101 ALA HA H 9.132 20.092 14.823 1.00 . A A . 101 ALA HA 1 1
5 7767 1 1 101 ALA HB1 H 6.156 20.578 14.326 1.00 . A A . 101 ALA HB1 1 1
5 7768 1 1 101 ALA HB2 H 7.145 21.364 15.576 1.00 . A A . 101 ALA HB2 1 1
5 7769 1 1 101 ALA HB3 H 7.479 21.671 13.864 1.00 . A A . 101 ALA HB3 1 1
5 7770 1 1 101 ALA N N 8.173 19.194 13.187 1.00 . A A . 101 ALA N 1 1
5 7771 1 1 101 ALA O O 7.179 17.612 15.252 1.00 . A A . 101 ALA O 1 1
5 7772 1 1 102 GLN C C 7.258 18.931 19.232 1.00 . A A . 102 GLN C 1 1
5 7773 1 1 102 GLN CA C 7.700 18.078 18.027 1.00 . A A . 102 GLN CA 1 1
5 7774 1 1 102 GLN CB C 8.923 17.192 18.342 1.00 . A A . 102 GLN CB 1 1
5 7775 1 1 102 GLN CD C 7.649 15.381 19.695 1.00 . A A . 102 GLN CD 1 1
5 7776 1 1 102 GLN CG C 8.827 16.358 19.632 1.00 . A A . 102 GLN CG 1 1
5 7777 1 1 102 GLN H H 8.485 19.812 17.074 1.00 . A A . 102 GLN H 1 1
5 7778 1 1 102 GLN HA H 6.868 17.429 17.757 1.00 . A A . 102 GLN HA 1 1
5 7779 1 1 102 GLN HB2 H 9.092 16.516 17.503 1.00 . A A . 102 GLN HB2 1 1
5 7780 1 1 102 GLN HB3 H 9.803 17.834 18.431 1.00 . A A . 102 GLN HB3 1 1
5 7781 1 1 102 GLN HE21 H 7.845 15.184 21.701 1.00 . A A . 102 GLN HE21 1 1
5 7782 1 1 102 GLN HE22 H 6.550 14.249 20.934 1.00 . A A . 102 GLN HE22 1 1
5 7783 1 1 102 GLN HG2 H 9.747 15.780 19.736 1.00 . A A . 102 GLN HG2 1 1
5 7784 1 1 102 GLN HG3 H 8.777 17.032 20.486 1.00 . A A . 102 GLN HG3 1 1
5 7785 1 1 102 GLN N N 8.027 18.932 16.875 1.00 . A A . 102 GLN N 1 1
5 7786 1 1 102 GLN NE2 N 7.302 14.917 20.873 1.00 . A A . 102 GLN NE2 1 1
5 7787 1 1 102 GLN O O 7.907 19.927 19.567 1.00 . A A . 102 GLN O 1 1
5 7788 1 1 102 GLN OE1 O 7.014 15.029 18.711 1.00 . A A . 102 GLN OE1 1 1
5 7789 1 1 103 SER C C 6.161 19.199 22.338 1.00 . A A . 103 SER C 1 1
5 7790 1 1 103 SER CA C 5.510 19.330 20.951 1.00 . A A . 103 SER CA 1 1
5 7791 1 1 103 SER CB C 4.029 18.944 21.059 1.00 . A A . 103 SER CB 1 1
5 7792 1 1 103 SER H H 5.642 17.750 19.523 1.00 . A A . 103 SER H 1 1
5 7793 1 1 103 SER HA H 5.552 20.384 20.674 1.00 . A A . 103 SER HA 1 1
5 7794 1 1 103 SER HB2 H 3.953 17.913 21.412 1.00 . A A . 103 SER HB2 1 1
5 7795 1 1 103 SER HB3 H 3.542 19.593 21.788 1.00 . A A . 103 SER HB3 1 1
5 7796 1 1 103 SER HG H 2.436 18.841 19.905 1.00 . A A . 103 SER HG 1 1
5 7797 1 1 103 SER N N 6.161 18.537 19.889 1.00 . A A . 103 SER N 1 1
5 7798 1 1 103 SER O O 6.046 20.118 23.156 1.00 . A A . 103 SER O 1 1
5 7799 1 1 103 SER OG O 3.383 19.070 19.797 1.00 . A A . 103 SER OG 1 1
5 7800 1 1 104 ALA C C 8.804 16.951 23.681 1.00 . A A . 104 ALA C 1 1
5 7801 1 1 104 ALA CA C 7.502 17.757 23.885 1.00 . A A . 104 ALA CA 1 1
5 7802 1 1 104 ALA CB C 6.504 17.025 24.796 1.00 . A A . 104 ALA CB 1 1
5 7803 1 1 104 ALA H H 6.879 17.369 21.890 1.00 . A A . 104 ALA H 1 1
5 7804 1 1 104 ALA HA H 7.784 18.690 24.377 1.00 . A A . 104 ALA HA 1 1
5 7805 1 1 104 ALA HB1 H 6.984 16.795 25.747 1.00 . A A . 104 ALA HB1 1 1
5 7806 1 1 104 ALA HB2 H 5.633 17.655 24.984 1.00 . A A . 104 ALA HB2 1 1
5 7807 1 1 104 ALA HB3 H 6.182 16.094 24.329 1.00 . A A . 104 ALA HB3 1 1
5 7808 1 1 104 ALA N N 6.834 18.072 22.611 1.00 . A A . 104 ALA N 1 1
5 7809 1 1 104 ALA O O 8.752 15.861 23.062 1.00 . A A . 104 ALA O 1 1
5 7810 1 1 104 ALA OXT O 9.872 17.425 24.133 1.00 . A A . 104 ALA OXT 1 1
6 7811 1 1 1 SER C C 5.021 -10.840 -17.669 1.00 . A A . 1 SER C 1 1
6 7812 1 1 1 SER CA C 6.358 -10.284 -18.172 1.00 . A A . 1 SER CA 1 1
6 7813 1 1 1 SER CB C 7.441 -10.427 -17.090 1.00 . A A . 1 SER CB 1 1
6 7814 1 1 1 SER H1 H 5.586 -8.802 -19.407 1.00 . A A . 1 SER H1 1 1
6 7815 1 1 1 SER H2 H 5.915 -8.274 -17.889 1.00 . A A . 1 SER H2 1 1
6 7816 1 1 1 SER H3 H 7.136 -8.537 -18.947 1.00 . A A . 1 SER H3 1 1
6 7817 1 1 1 SER HA H 6.670 -10.891 -19.025 1.00 . A A . 1 SER HA 1 1
6 7818 1 1 1 SER HB2 H 7.157 -9.877 -16.190 1.00 . A A . 1 SER HB2 1 1
6 7819 1 1 1 SER HB3 H 7.568 -11.481 -16.832 1.00 . A A . 1 SER HB3 1 1
6 7820 1 1 1 SER HG H 9.363 -10.042 -16.907 1.00 . A A . 1 SER HG 1 1
6 7821 1 1 1 SER N N 6.235 -8.873 -18.637 1.00 . A A . 1 SER N 1 1
6 7822 1 1 1 SER O O 4.220 -10.104 -17.093 1.00 . A A . 1 SER O 1 1
6 7823 1 1 1 SER OG O 8.670 -9.917 -17.589 1.00 . A A . 1 SER OG 1 1
6 7824 1 1 2 VAL C C 3.379 -13.237 -16.041 1.00 . A A . 2 VAL C 1 1
6 7825 1 1 2 VAL CA C 3.493 -12.814 -17.516 1.00 . A A . 2 VAL CA 1 1
6 7826 1 1 2 VAL CB C 3.198 -14.012 -18.446 1.00 . A A . 2 VAL CB 1 1
6 7827 1 1 2 VAL CG1 C 3.064 -13.561 -19.905 1.00 . A A . 2 VAL CG1 1 1
6 7828 1 1 2 VAL CG2 C 4.260 -15.117 -18.362 1.00 . A A . 2 VAL CG2 1 1
6 7829 1 1 2 VAL H H 5.476 -12.705 -18.342 1.00 . A A . 2 VAL H 1 1
6 7830 1 1 2 VAL HA H 2.686 -12.097 -17.675 1.00 . A A . 2 VAL HA 1 1
6 7831 1 1 2 VAL HB H 2.242 -14.447 -18.153 1.00 . A A . 2 VAL HB 1 1
6 7832 1 1 2 VAL HG11 H 2.761 -14.408 -20.523 1.00 . A A . 2 VAL HG11 1 1
6 7833 1 1 2 VAL HG12 H 2.299 -12.787 -19.984 1.00 . A A . 2 VAL HG12 1 1
6 7834 1 1 2 VAL HG13 H 4.010 -13.172 -20.282 1.00 . A A . 2 VAL HG13 1 1
6 7835 1 1 2 VAL HG21 H 5.229 -14.754 -18.704 1.00 . A A . 2 VAL HG21 1 1
6 7836 1 1 2 VAL HG22 H 4.352 -15.477 -17.337 1.00 . A A . 2 VAL HG22 1 1
6 7837 1 1 2 VAL HG23 H 3.962 -15.956 -18.992 1.00 . A A . 2 VAL HG23 1 1
6 7838 1 1 2 VAL N N 4.775 -12.146 -17.866 1.00 . A A . 2 VAL N 1 1
6 7839 1 1 2 VAL O O 2.286 -13.564 -15.576 1.00 . A A . 2 VAL O 1 1
6 7840 1 1 3 SER C C 3.861 -12.338 -13.028 1.00 . A A . 3 SER C 1 1
6 7841 1 1 3 SER CA C 4.524 -13.464 -13.839 1.00 . A A . 3 SER CA 1 1
6 7842 1 1 3 SER CB C 5.977 -13.690 -13.392 1.00 . A A . 3 SER CB 1 1
6 7843 1 1 3 SER H H 5.351 -12.933 -15.723 1.00 . A A . 3 SER H 1 1
6 7844 1 1 3 SER HA H 3.973 -14.384 -13.634 1.00 . A A . 3 SER HA 1 1
6 7845 1 1 3 SER HB2 H 6.011 -13.845 -12.310 1.00 . A A . 3 SER HB2 1 1
6 7846 1 1 3 SER HB3 H 6.364 -14.587 -13.880 1.00 . A A . 3 SER HB3 1 1
6 7847 1 1 3 SER HG H 7.711 -12.754 -13.466 1.00 . A A . 3 SER HG 1 1
6 7848 1 1 3 SER N N 4.485 -13.215 -15.290 1.00 . A A . 3 SER N 1 1
6 7849 1 1 3 SER O O 3.759 -11.195 -13.482 1.00 . A A . 3 SER O 1 1
6 7850 1 1 3 SER OG O 6.787 -12.576 -13.743 1.00 . A A . 3 SER OG 1 1
6 7851 1 1 4 ILE C C 3.454 -10.844 -10.018 1.00 . A A . 4 ILE C 1 1
6 7852 1 1 4 ILE CA C 2.619 -11.744 -10.949 1.00 . A A . 4 ILE CA 1 1
6 7853 1 1 4 ILE CB C 1.524 -12.507 -10.160 1.00 . A A . 4 ILE CB 1 1
6 7854 1 1 4 ILE CD1 C 2.964 -14.531 -9.271 1.00 . A A . 4 ILE CD1 1 1
6 7855 1 1 4 ILE CG1 C 2.020 -13.359 -8.964 1.00 . A A . 4 ILE CG1 1 1
6 7856 1 1 4 ILE CG2 C 0.626 -13.326 -11.104 1.00 . A A . 4 ILE CG2 1 1
6 7857 1 1 4 ILE H H 3.503 -13.616 -11.506 1.00 . A A . 4 ILE H 1 1
6 7858 1 1 4 ILE HA H 2.085 -11.059 -11.610 1.00 . A A . 4 ILE HA 1 1
6 7859 1 1 4 ILE HB H 0.876 -11.743 -9.725 1.00 . A A . 4 ILE HB 1 1
6 7860 1 1 4 ILE HD11 H 2.502 -15.221 -9.976 1.00 . A A . 4 ILE HD11 1 1
6 7861 1 1 4 ILE HD12 H 3.909 -14.166 -9.672 1.00 . A A . 4 ILE HD12 1 1
6 7862 1 1 4 ILE HD13 H 3.173 -15.070 -8.346 1.00 . A A . 4 ILE HD13 1 1
6 7863 1 1 4 ILE HG12 H 2.519 -12.705 -8.247 1.00 . A A . 4 ILE HG12 1 1
6 7864 1 1 4 ILE HG13 H 1.142 -13.765 -8.458 1.00 . A A . 4 ILE HG13 1 1
6 7865 1 1 4 ILE HG21 H 1.177 -14.137 -11.578 1.00 . A A . 4 ILE HG21 1 1
6 7866 1 1 4 ILE HG22 H -0.206 -13.752 -10.541 1.00 . A A . 4 ILE HG22 1 1
6 7867 1 1 4 ILE HG23 H 0.219 -12.678 -11.881 1.00 . A A . 4 ILE HG23 1 1
6 7868 1 1 4 ILE N N 3.409 -12.656 -11.807 1.00 . A A . 4 ILE N 1 1
6 7869 1 1 4 ILE O O 2.910 -9.915 -9.418 1.00 . A A . 4 ILE O 1 1
6 7870 1 1 5 LEU C C 6.096 -9.016 -9.527 1.00 . A A . 5 LEU C 1 1
6 7871 1 1 5 LEU CA C 5.650 -10.375 -8.954 1.00 . A A . 5 LEU CA 1 1
6 7872 1 1 5 LEU CB C 6.862 -11.254 -8.578 1.00 . A A . 5 LEU CB 1 1
6 7873 1 1 5 LEU CD1 C 7.815 -13.354 -7.590 1.00 . A A . 5 LEU CD1 1 1
6 7874 1 1 5 LEU CD2 C 5.715 -12.460 -6.629 1.00 . A A . 5 LEU CD2 1 1
6 7875 1 1 5 LEU CG C 6.521 -12.608 -7.920 1.00 . A A . 5 LEU CG 1 1
6 7876 1 1 5 LEU H H 5.164 -11.837 -10.442 1.00 . A A . 5 LEU H 1 1
6 7877 1 1 5 LEU HA H 5.093 -10.164 -8.040 1.00 . A A . 5 LEU HA 1 1
6 7878 1 1 5 LEU HB2 H 7.443 -11.448 -9.482 1.00 . A A . 5 LEU HB2 1 1
6 7879 1 1 5 LEU HB3 H 7.497 -10.687 -7.896 1.00 . A A . 5 LEU HB3 1 1
6 7880 1 1 5 LEU HD11 H 8.401 -13.494 -8.498 1.00 . A A . 5 LEU HD11 1 1
6 7881 1 1 5 LEU HD12 H 8.401 -12.787 -6.867 1.00 . A A . 5 LEU HD12 1 1
6 7882 1 1 5 LEU HD13 H 7.579 -14.334 -7.173 1.00 . A A . 5 LEU HD13 1 1
6 7883 1 1 5 LEU HD21 H 4.734 -12.036 -6.841 1.00 . A A . 5 LEU HD21 1 1
6 7884 1 1 5 LEU HD22 H 5.565 -13.440 -6.174 1.00 . A A . 5 LEU HD22 1 1
6 7885 1 1 5 LEU HD23 H 6.247 -11.818 -5.926 1.00 . A A . 5 LEU HD23 1 1
6 7886 1 1 5 LEU HG H 5.950 -13.216 -8.620 1.00 . A A . 5 LEU HG 1 1
6 7887 1 1 5 LEU N N 4.763 -11.100 -9.879 1.00 . A A . 5 LEU N 1 1
6 7888 1 1 5 LEU O O 6.349 -8.894 -10.728 1.00 . A A . 5 LEU O 1 1
6 7889 1 1 6 ARG C C 7.485 -6.002 -7.897 1.00 . A A . 6 ARG C 1 1
6 7890 1 1 6 ARG CA C 6.612 -6.612 -9.006 1.00 . A A . 6 ARG CA 1 1
6 7891 1 1 6 ARG CB C 5.364 -5.727 -9.240 1.00 . A A . 6 ARG CB 1 1
6 7892 1 1 6 ARG CD C 5.148 -5.979 -11.793 1.00 . A A . 6 ARG CD 1 1
6 7893 1 1 6 ARG CG C 4.464 -6.125 -10.426 1.00 . A A . 6 ARG CG 1 1
6 7894 1 1 6 ARG CZ C 4.040 -7.569 -13.392 1.00 . A A . 6 ARG CZ 1 1
6 7895 1 1 6 ARG H H 5.994 -8.183 -7.694 1.00 . A A . 6 ARG H 1 1
6 7896 1 1 6 ARG HA H 7.226 -6.627 -9.910 1.00 . A A . 6 ARG HA 1 1
6 7897 1 1 6 ARG HB2 H 4.757 -5.742 -8.334 1.00 . A A . 6 ARG HB2 1 1
6 7898 1 1 6 ARG HB3 H 5.686 -4.696 -9.396 1.00 . A A . 6 ARG HB3 1 1
6 7899 1 1 6 ARG HD2 H 5.443 -4.936 -11.923 1.00 . A A . 6 ARG HD2 1 1
6 7900 1 1 6 ARG HD3 H 6.054 -6.582 -11.834 1.00 . A A . 6 ARG HD3 1 1
6 7901 1 1 6 ARG HE H 3.703 -5.611 -13.314 1.00 . A A . 6 ARG HE 1 1
6 7902 1 1 6 ARG HG2 H 4.120 -7.150 -10.294 1.00 . A A . 6 ARG HG2 1 1
6 7903 1 1 6 ARG HG3 H 3.585 -5.479 -10.413 1.00 . A A . 6 ARG HG3 1 1
6 7904 1 1 6 ARG HH11 H 5.335 -8.521 -12.188 1.00 . A A . 6 ARG HH11 1 1
6 7905 1 1 6 ARG HH12 H 4.436 -9.539 -13.293 1.00 . A A . 6 ARG HH12 1 1
6 7906 1 1 6 ARG HH21 H 2.665 -6.997 -14.742 1.00 . A A . 6 ARG HH21 1 1
6 7907 1 1 6 ARG HH22 H 3.070 -8.690 -14.744 1.00 . A A . 6 ARG HH22 1 1
6 7908 1 1 6 ARG N N 6.198 -7.993 -8.668 1.00 . A A . 6 ARG N 1 1
6 7909 1 1 6 ARG NE N 4.235 -6.359 -12.893 1.00 . A A . 6 ARG NE 1 1
6 7910 1 1 6 ARG NH1 N 4.669 -8.616 -12.946 1.00 . A A . 6 ARG NH1 1 1
6 7911 1 1 6 ARG NH2 N 3.192 -7.766 -14.360 1.00 . A A . 6 ARG NH2 1 1
6 7912 1 1 6 ARG O O 7.436 -6.440 -6.745 1.00 . A A . 6 ARG O 1 1
6 7913 1 1 7 SER C C 8.334 -3.434 -6.267 1.00 . A A . 7 SER C 1 1
6 7914 1 1 7 SER CA C 9.134 -4.238 -7.307 1.00 . A A . 7 SER CA 1 1
6 7915 1 1 7 SER CB C 10.063 -3.288 -8.075 1.00 . A A . 7 SER CB 1 1
6 7916 1 1 7 SER H H 8.277 -4.692 -9.211 1.00 . A A . 7 SER H 1 1
6 7917 1 1 7 SER HA H 9.760 -4.955 -6.774 1.00 . A A . 7 SER HA 1 1
6 7918 1 1 7 SER HB2 H 9.466 -2.527 -8.582 1.00 . A A . 7 SER HB2 1 1
6 7919 1 1 7 SER HB3 H 10.733 -2.793 -7.368 1.00 . A A . 7 SER HB3 1 1
6 7920 1 1 7 SER HG H 11.427 -3.381 -9.492 1.00 . A A . 7 SER HG 1 1
6 7921 1 1 7 SER N N 8.267 -4.978 -8.243 1.00 . A A . 7 SER N 1 1
6 7922 1 1 7 SER O O 7.215 -2.983 -6.534 1.00 . A A . 7 SER O 1 1
6 7923 1 1 7 SER OG O 10.830 -4.008 -9.032 1.00 . A A . 7 SER OG 1 1
6 7924 1 1 8 SER C C 8.418 -0.888 -4.304 1.00 . A A . 8 SER C 1 1
6 7925 1 1 8 SER CA C 8.339 -2.399 -4.009 1.00 . A A . 8 SER CA 1 1
6 7926 1 1 8 SER CB C 8.993 -2.751 -2.665 1.00 . A A . 8 SER CB 1 1
6 7927 1 1 8 SER H H 9.847 -3.590 -4.926 1.00 . A A . 8 SER H 1 1
6 7928 1 1 8 SER HA H 7.282 -2.657 -3.922 1.00 . A A . 8 SER HA 1 1
6 7929 1 1 8 SER HB2 H 8.557 -2.134 -1.877 1.00 . A A . 8 SER HB2 1 1
6 7930 1 1 8 SER HB3 H 8.785 -3.798 -2.438 1.00 . A A . 8 SER HB3 1 1
6 7931 1 1 8 SER HG H 10.785 -2.855 -1.858 1.00 . A A . 8 SER HG 1 1
6 7932 1 1 8 SER N N 8.919 -3.221 -5.085 1.00 . A A . 8 SER N 1 1
6 7933 1 1 8 SER O O 9.251 -0.433 -5.095 1.00 . A A . 8 SER O 1 1
6 7934 1 1 8 SER OG O 10.400 -2.551 -2.706 1.00 . A A . 8 SER OG 1 1
6 7935 1 1 9 VAL C C 7.382 2.198 -2.629 1.00 . A A . 9 VAL C 1 1
6 7936 1 1 9 VAL CA C 7.347 1.347 -3.916 1.00 . A A . 9 VAL CA 1 1
6 7937 1 1 9 VAL CB C 6.085 1.626 -4.769 1.00 . A A . 9 VAL CB 1 1
6 7938 1 1 9 VAL CG1 C 6.186 0.981 -6.157 1.00 . A A . 9 VAL CG1 1 1
6 7939 1 1 9 VAL CG2 C 4.788 1.141 -4.106 1.00 . A A . 9 VAL CG2 1 1
6 7940 1 1 9 VAL H H 6.856 -0.558 -3.061 1.00 . A A . 9 VAL H 1 1
6 7941 1 1 9 VAL HA H 8.197 1.701 -4.500 1.00 . A A . 9 VAL HA 1 1
6 7942 1 1 9 VAL HB H 6.000 2.700 -4.934 1.00 . A A . 9 VAL HB 1 1
6 7943 1 1 9 VAL HG11 H 5.335 1.290 -6.768 1.00 . A A . 9 VAL HG11 1 1
6 7944 1 1 9 VAL HG12 H 7.104 1.306 -6.649 1.00 . A A . 9 VAL HG12 1 1
6 7945 1 1 9 VAL HG13 H 6.185 -0.107 -6.077 1.00 . A A . 9 VAL HG13 1 1
6 7946 1 1 9 VAL HG21 H 4.670 1.599 -3.124 1.00 . A A . 9 VAL HG21 1 1
6 7947 1 1 9 VAL HG22 H 3.936 1.430 -4.722 1.00 . A A . 9 VAL HG22 1 1
6 7948 1 1 9 VAL HG23 H 4.792 0.057 -4.001 1.00 . A A . 9 VAL HG23 1 1
6 7949 1 1 9 VAL N N 7.528 -0.106 -3.672 1.00 . A A . 9 VAL N 1 1
6 7950 1 1 9 VAL O O 6.918 3.340 -2.617 1.00 . A A . 9 VAL O 1 1
6 7951 1 1 10 ASN C C 9.051 3.479 -0.261 1.00 . A A . 10 ASN C 1 1
6 7952 1 1 10 ASN CA C 8.017 2.331 -0.235 1.00 . A A . 10 ASN CA 1 1
6 7953 1 1 10 ASN CB C 8.321 1.276 0.850 1.00 . A A . 10 ASN CB 1 1
6 7954 1 1 10 ASN CG C 8.298 1.865 2.248 1.00 . A A . 10 ASN CG 1 1
6 7955 1 1 10 ASN H H 8.342 0.734 -1.621 1.00 . A A . 10 ASN H 1 1
6 7956 1 1 10 ASN HA H 7.043 2.779 -0.016 1.00 . A A . 10 ASN HA 1 1
6 7957 1 1 10 ASN HB2 H 7.582 0.475 0.801 1.00 . A A . 10 ASN HB2 1 1
6 7958 1 1 10 ASN HB3 H 9.308 0.844 0.677 1.00 . A A . 10 ASN HB3 1 1
6 7959 1 1 10 ASN HD21 H 6.276 1.804 2.359 1.00 . A A . 10 ASN HD21 1 1
6 7960 1 1 10 ASN HD22 H 7.113 2.561 3.701 1.00 . A A . 10 ASN HD22 1 1
6 7961 1 1 10 ASN N N 7.919 1.648 -1.533 1.00 . A A . 10 ASN N 1 1
6 7962 1 1 10 ASN ND2 N 7.134 2.080 2.814 1.00 . A A . 10 ASN ND2 1 1
6 7963 1 1 10 ASN O O 10.012 3.445 -1.031 1.00 . A A . 10 ASN O 1 1
6 7964 1 1 10 ASN OD1 O 9.324 2.189 2.825 1.00 . A A . 10 ASN OD1 1 1
6 7965 1 1 11 HIS C C 11.223 5.461 0.807 1.00 . A A . 11 HIS C 1 1
6 7966 1 1 11 HIS CA C 9.718 5.705 0.616 1.00 . A A . 11 HIS CA 1 1
6 7967 1 1 11 HIS CB C 9.168 6.691 1.659 1.00 . A A . 11 HIS CB 1 1
6 7968 1 1 11 HIS CD2 C 10.132 6.401 4.013 1.00 . A A . 11 HIS CD2 1 1
6 7969 1 1 11 HIS CE1 C 8.536 5.179 4.922 1.00 . A A . 11 HIS CE1 1 1
6 7970 1 1 11 HIS CG C 9.164 6.171 3.079 1.00 . A A . 11 HIS CG 1 1
6 7971 1 1 11 HIS H H 8.116 4.450 1.260 1.00 . A A . 11 HIS H 1 1
6 7972 1 1 11 HIS HA H 9.616 6.181 -0.363 1.00 . A A . 11 HIS HA 1 1
6 7973 1 1 11 HIS HB2 H 9.752 7.612 1.625 1.00 . A A . 11 HIS HB2 1 1
6 7974 1 1 11 HIS HB3 H 8.144 6.952 1.385 1.00 . A A . 11 HIS HB3 1 1
6 7975 1 1 11 HIS HD2 H 11.040 6.974 3.868 1.00 . A A . 11 HIS HD2 1 1
6 7976 1 1 11 HIS HE1 H 7.969 4.617 5.655 1.00 . A A . 11 HIS HE1 1 1
6 7977 1 1 11 HIS HE2 H 10.201 5.765 6.059 1.00 . A A . 11 HIS HE2 1 1
6 7978 1 1 11 HIS N N 8.894 4.485 0.609 1.00 . A A . 11 HIS N 1 1
6 7979 1 1 11 HIS ND1 N 8.155 5.393 3.651 1.00 . A A . 11 HIS ND1 1 1
6 7980 1 1 11 HIS NE2 N 9.719 5.770 5.166 1.00 . A A . 11 HIS NE2 1 1
6 7981 1 1 11 HIS O O 12.013 6.243 0.280 1.00 . A A . 11 HIS O 1 1
6 7982 1 1 12 ARG C C 13.723 3.766 0.165 1.00 . A A . 12 ARG C 1 1
6 7983 1 1 12 ARG CA C 13.073 3.970 1.536 1.00 . A A . 12 ARG CA 1 1
6 7984 1 1 12 ARG CB C 13.269 2.701 2.392 1.00 . A A . 12 ARG CB 1 1
6 7985 1 1 12 ARG CD C 12.465 3.677 4.645 1.00 . A A . 12 ARG CD 1 1
6 7986 1 1 12 ARG CG C 13.598 2.996 3.867 1.00 . A A . 12 ARG CG 1 1
6 7987 1 1 12 ARG CZ C 11.047 1.890 5.705 1.00 . A A . 12 ARG CZ 1 1
6 7988 1 1 12 ARG H H 10.949 3.735 1.844 1.00 . A A . 12 ARG H 1 1
6 7989 1 1 12 ARG HA H 13.622 4.792 2.000 1.00 . A A . 12 ARG HA 1 1
6 7990 1 1 12 ARG HB2 H 12.399 2.047 2.315 1.00 . A A . 12 ARG HB2 1 1
6 7991 1 1 12 ARG HB3 H 14.120 2.143 1.992 1.00 . A A . 12 ARG HB3 1 1
6 7992 1 1 12 ARG HD2 H 12.829 3.961 5.632 1.00 . A A . 12 ARG HD2 1 1
6 7993 1 1 12 ARG HD3 H 12.184 4.595 4.130 1.00 . A A . 12 ARG HD3 1 1
6 7994 1 1 12 ARG HE H 10.595 2.840 4.034 1.00 . A A . 12 ARG HE 1 1
6 7995 1 1 12 ARG HG2 H 13.846 2.056 4.362 1.00 . A A . 12 ARG HG2 1 1
6 7996 1 1 12 ARG HG3 H 14.481 3.637 3.908 1.00 . A A . 12 ARG HG3 1 1
6 7997 1 1 12 ARG HH11 H 12.651 2.273 6.832 1.00 . A A . 12 ARG HH11 1 1
6 7998 1 1 12 ARG HH12 H 11.605 1.015 7.432 1.00 . A A . 12 ARG HH12 1 1
6 7999 1 1 12 ARG HH21 H 9.413 1.232 4.773 1.00 . A A . 12 ARG HH21 1 1
6 8000 1 1 12 ARG HH22 H 9.774 0.446 6.297 1.00 . A A . 12 ARG HH22 1 1
6 8001 1 1 12 ARG N N 11.642 4.355 1.445 1.00 . A A . 12 ARG N 1 1
6 8002 1 1 12 ARG NE N 11.294 2.789 4.770 1.00 . A A . 12 ARG NE 1 1
6 8003 1 1 12 ARG NH1 N 11.823 1.709 6.736 1.00 . A A . 12 ARG NH1 1 1
6 8004 1 1 12 ARG NH2 N 9.988 1.142 5.599 1.00 . A A . 12 ARG NH2 1 1
6 8005 1 1 12 ARG O O 14.892 4.107 0.001 1.00 . A A . 12 ARG O 1 1
6 8006 1 1 13 GLU C C 13.792 4.480 -2.846 1.00 . A A . 13 GLU C 1 1
6 8007 1 1 13 GLU CA C 13.505 3.114 -2.195 1.00 . A A . 13 GLU CA 1 1
6 8008 1 1 13 GLU CB C 12.515 2.322 -3.063 1.00 . A A . 13 GLU CB 1 1
6 8009 1 1 13 GLU CD C 13.615 0.035 -2.781 1.00 . A A . 13 GLU CD 1 1
6 8010 1 1 13 GLU CG C 12.333 0.875 -2.591 1.00 . A A . 13 GLU CG 1 1
6 8011 1 1 13 GLU H H 12.010 3.045 -0.657 1.00 . A A . 13 GLU H 1 1
6 8012 1 1 13 GLU HA H 14.438 2.551 -2.162 1.00 . A A . 13 GLU HA 1 1
6 8013 1 1 13 GLU HB2 H 11.548 2.825 -3.060 1.00 . A A . 13 GLU HB2 1 1
6 8014 1 1 13 GLU HB3 H 12.879 2.313 -4.091 1.00 . A A . 13 GLU HB3 1 1
6 8015 1 1 13 GLU HG2 H 12.039 0.880 -1.540 1.00 . A A . 13 GLU HG2 1 1
6 8016 1 1 13 GLU HG3 H 11.517 0.427 -3.160 1.00 . A A . 13 GLU HG3 1 1
6 8017 1 1 13 GLU N N 12.983 3.273 -0.829 1.00 . A A . 13 GLU N 1 1
6 8018 1 1 13 GLU O O 14.795 4.648 -3.539 1.00 . A A . 13 GLU O 1 1
6 8019 1 1 13 GLU OE1 O 13.974 -0.287 -3.941 1.00 . A A . 13 GLU OE1 1 1
6 8020 1 1 13 GLU OE2 O 14.276 -0.310 -1.770 1.00 . A A . 13 GLU OE2 1 1
6 8021 1 1 14 VAL C C 14.184 7.605 -2.324 1.00 . A A . 14 VAL C 1 1
6 8022 1 1 14 VAL CA C 13.095 6.845 -3.091 1.00 . A A . 14 VAL CA 1 1
6 8023 1 1 14 VAL CB C 11.759 7.612 -3.078 1.00 . A A . 14 VAL CB 1 1
6 8024 1 1 14 VAL CG1 C 11.883 8.912 -3.883 1.00 . A A . 14 VAL CG1 1 1
6 8025 1 1 14 VAL CG2 C 10.607 6.811 -3.704 1.00 . A A . 14 VAL CG2 1 1
6 8026 1 1 14 VAL H H 12.150 5.285 -1.967 1.00 . A A . 14 VAL H 1 1
6 8027 1 1 14 VAL HA H 13.425 6.778 -4.129 1.00 . A A . 14 VAL HA 1 1
6 8028 1 1 14 VAL HB H 11.488 7.854 -2.051 1.00 . A A . 14 VAL HB 1 1
6 8029 1 1 14 VAL HG11 H 12.650 9.557 -3.455 1.00 . A A . 14 VAL HG11 1 1
6 8030 1 1 14 VAL HG12 H 12.150 8.682 -4.914 1.00 . A A . 14 VAL HG12 1 1
6 8031 1 1 14 VAL HG13 H 10.931 9.445 -3.873 1.00 . A A . 14 VAL HG13 1 1
6 8032 1 1 14 VAL HG21 H 10.385 5.923 -3.108 1.00 . A A . 14 VAL HG21 1 1
6 8033 1 1 14 VAL HG22 H 9.706 7.422 -3.742 1.00 . A A . 14 VAL HG22 1 1
6 8034 1 1 14 VAL HG23 H 10.871 6.502 -4.717 1.00 . A A . 14 VAL HG23 1 1
6 8035 1 1 14 VAL N N 12.937 5.474 -2.574 1.00 . A A . 14 VAL N 1 1
6 8036 1 1 14 VAL O O 14.982 8.306 -2.940 1.00 . A A . 14 VAL O 1 1
6 8037 1 1 15 ASP C C 16.756 7.372 -0.673 1.00 . A A . 15 ASP C 1 1
6 8038 1 1 15 ASP CA C 15.405 7.941 -0.199 1.00 . A A . 15 ASP CA 1 1
6 8039 1 1 15 ASP CB C 15.189 7.597 1.287 1.00 . A A . 15 ASP CB 1 1
6 8040 1 1 15 ASP CG C 14.107 8.444 1.965 1.00 . A A . 15 ASP CG 1 1
6 8041 1 1 15 ASP H H 13.581 6.866 -0.530 1.00 . A A . 15 ASP H 1 1
6 8042 1 1 15 ASP HA H 15.451 9.026 -0.314 1.00 . A A . 15 ASP HA 1 1
6 8043 1 1 15 ASP HB2 H 14.951 6.539 1.381 1.00 . A A . 15 ASP HB2 1 1
6 8044 1 1 15 ASP HB3 H 16.125 7.775 1.818 1.00 . A A . 15 ASP HB3 1 1
6 8045 1 1 15 ASP N N 14.287 7.422 -1.003 1.00 . A A . 15 ASP N 1 1
6 8046 1 1 15 ASP O O 17.721 8.121 -0.836 1.00 . A A . 15 ASP O 1 1
6 8047 1 1 15 ASP OD1 O 14.028 9.660 1.675 1.00 . A A . 15 ASP OD1 1 1
6 8048 1 1 15 ASP OD2 O 13.378 7.947 2.852 1.00 . A A . 15 ASP OD2 1 1
6 8049 1 1 16 GLU C C 18.341 5.965 -2.924 1.00 . A A . 16 GLU C 1 1
6 8050 1 1 16 GLU CA C 18.012 5.424 -1.525 1.00 . A A . 16 GLU CA 1 1
6 8051 1 1 16 GLU CB C 17.816 3.898 -1.552 1.00 . A A . 16 GLU CB 1 1
6 8052 1 1 16 GLU CD C 18.883 1.650 -2.064 1.00 . A A . 16 GLU CD 1 1
6 8053 1 1 16 GLU CG C 19.017 3.181 -2.184 1.00 . A A . 16 GLU CG 1 1
6 8054 1 1 16 GLU H H 16.018 5.477 -0.765 1.00 . A A . 16 GLU H 1 1
6 8055 1 1 16 GLU HA H 18.868 5.642 -0.884 1.00 . A A . 16 GLU HA 1 1
6 8056 1 1 16 GLU HB2 H 17.682 3.540 -0.529 1.00 . A A . 16 GLU HB2 1 1
6 8057 1 1 16 GLU HB3 H 16.920 3.650 -2.122 1.00 . A A . 16 GLU HB3 1 1
6 8058 1 1 16 GLU HG2 H 19.086 3.468 -3.239 1.00 . A A . 16 GLU HG2 1 1
6 8059 1 1 16 GLU HG3 H 19.930 3.514 -1.686 1.00 . A A . 16 GLU HG3 1 1
6 8060 1 1 16 GLU N N 16.824 6.065 -0.954 1.00 . A A . 16 GLU N 1 1
6 8061 1 1 16 GLU O O 19.504 6.253 -3.209 1.00 . A A . 16 GLU O 1 1
6 8062 1 1 16 GLU OE1 O 19.203 1.092 -0.985 1.00 . A A . 16 GLU OE1 1 1
6 8063 1 1 16 GLU OE2 O 18.477 0.988 -3.052 1.00 . A A . 16 GLU OE2 1 1
6 8064 1 1 17 ALA C C 18.091 8.179 -5.023 1.00 . A A . 17 ALA C 1 1
6 8065 1 1 17 ALA CA C 17.560 6.732 -5.115 1.00 . A A . 17 ALA CA 1 1
6 8066 1 1 17 ALA CB C 16.256 6.659 -5.920 1.00 . A A . 17 ALA CB 1 1
6 8067 1 1 17 ALA H H 16.405 5.858 -3.545 1.00 . A A . 17 ALA H 1 1
6 8068 1 1 17 ALA HA H 18.314 6.126 -5.620 1.00 . A A . 17 ALA HA 1 1
6 8069 1 1 17 ALA HB1 H 16.430 7.041 -6.927 1.00 . A A . 17 ALA HB1 1 1
6 8070 1 1 17 ALA HB2 H 15.924 5.621 -5.994 1.00 . A A . 17 ALA HB2 1 1
6 8071 1 1 17 ALA HB3 H 15.479 7.253 -5.439 1.00 . A A . 17 ALA HB3 1 1
6 8072 1 1 17 ALA N N 17.341 6.151 -3.793 1.00 . A A . 17 ALA N 1 1
6 8073 1 1 17 ALA O O 19.061 8.527 -5.701 1.00 . A A . 17 ALA O 1 1
6 8074 1 1 18 ILE C C 19.441 10.344 -3.388 1.00 . A A . 18 ILE C 1 1
6 8075 1 1 18 ILE CA C 17.989 10.367 -3.875 1.00 . A A . 18 ILE CA 1 1
6 8076 1 1 18 ILE CB C 17.041 11.097 -2.890 1.00 . A A . 18 ILE CB 1 1
6 8077 1 1 18 ILE CD1 C 14.595 11.881 -2.718 1.00 . A A . 18 ILE CD1 1 1
6 8078 1 1 18 ILE CG1 C 15.748 11.479 -3.641 1.00 . A A . 18 ILE CG1 1 1
6 8079 1 1 18 ILE CG2 C 17.685 12.356 -2.272 1.00 . A A . 18 ILE CG2 1 1
6 8080 1 1 18 ILE H H 16.722 8.662 -3.598 1.00 . A A . 18 ILE H 1 1
6 8081 1 1 18 ILE HA H 17.990 10.911 -4.821 1.00 . A A . 18 ILE HA 1 1
6 8082 1 1 18 ILE HB H 16.789 10.414 -2.076 1.00 . A A . 18 ILE HB 1 1
6 8083 1 1 18 ILE HD11 H 14.820 12.809 -2.197 1.00 . A A . 18 ILE HD11 1 1
6 8084 1 1 18 ILE HD12 H 13.702 12.032 -3.322 1.00 . A A . 18 ILE HD12 1 1
6 8085 1 1 18 ILE HD13 H 14.407 11.088 -1.993 1.00 . A A . 18 ILE HD13 1 1
6 8086 1 1 18 ILE HG12 H 15.955 12.303 -4.324 1.00 . A A . 18 ILE HG12 1 1
6 8087 1 1 18 ILE HG13 H 15.403 10.631 -4.233 1.00 . A A . 18 ILE HG13 1 1
6 8088 1 1 18 ILE HG21 H 18.532 12.078 -1.643 1.00 . A A . 18 ILE HG21 1 1
6 8089 1 1 18 ILE HG22 H 18.025 13.037 -3.052 1.00 . A A . 18 ILE HG22 1 1
6 8090 1 1 18 ILE HG23 H 16.978 12.876 -1.627 1.00 . A A . 18 ILE HG23 1 1
6 8091 1 1 18 ILE N N 17.516 8.999 -4.134 1.00 . A A . 18 ILE N 1 1
6 8092 1 1 18 ILE O O 20.269 11.036 -3.972 1.00 . A A . 18 ILE O 1 1
6 8093 1 1 19 ASP C C 22.126 8.889 -3.023 1.00 . A A . 19 ASP C 1 1
6 8094 1 1 19 ASP CA C 21.161 9.360 -1.920 1.00 . A A . 19 ASP CA 1 1
6 8095 1 1 19 ASP CB C 21.173 8.380 -0.741 1.00 . A A . 19 ASP CB 1 1
6 8096 1 1 19 ASP CG C 22.604 8.106 -0.260 1.00 . A A . 19 ASP CG 1 1
6 8097 1 1 19 ASP H H 19.060 8.961 -1.949 1.00 . A A . 19 ASP H 1 1
6 8098 1 1 19 ASP HA H 21.525 10.329 -1.565 1.00 . A A . 19 ASP HA 1 1
6 8099 1 1 19 ASP HB2 H 20.584 8.793 0.080 1.00 . A A . 19 ASP HB2 1 1
6 8100 1 1 19 ASP HB3 H 20.710 7.440 -1.042 1.00 . A A . 19 ASP HB3 1 1
6 8101 1 1 19 ASP N N 19.782 9.512 -2.400 1.00 . A A . 19 ASP N 1 1
6 8102 1 1 19 ASP O O 23.241 9.407 -3.114 1.00 . A A . 19 ASP O 1 1
6 8103 1 1 19 ASP OD1 O 23.121 8.845 0.608 1.00 . A A . 19 ASP OD1 1 1
6 8104 1 1 19 ASP OD2 O 23.245 7.146 -0.741 1.00 . A A . 19 ASP OD2 1 1
6 8105 1 1 20 ASN C C 22.827 8.640 -6.011 1.00 . A A . 20 ASN C 1 1
6 8106 1 1 20 ASN CA C 22.508 7.502 -5.024 1.00 . A A . 20 ASN CA 1 1
6 8107 1 1 20 ASN CB C 21.785 6.324 -5.702 1.00 . A A . 20 ASN CB 1 1
6 8108 1 1 20 ASN CG C 22.595 5.759 -6.859 1.00 . A A . 20 ASN CG 1 1
6 8109 1 1 20 ASN H H 20.783 7.553 -3.767 1.00 . A A . 20 ASN H 1 1
6 8110 1 1 20 ASN HA H 23.460 7.141 -4.636 1.00 . A A . 20 ASN HA 1 1
6 8111 1 1 20 ASN HB2 H 21.604 5.537 -4.971 1.00 . A A . 20 ASN HB2 1 1
6 8112 1 1 20 ASN HB3 H 20.823 6.654 -6.093 1.00 . A A . 20 ASN HB3 1 1
6 8113 1 1 20 ASN HD21 H 23.693 4.564 -5.643 1.00 . A A . 20 ASN HD21 1 1
6 8114 1 1 20 ASN HD22 H 24.071 4.502 -7.357 1.00 . A A . 20 ASN HD22 1 1
6 8115 1 1 20 ASN N N 21.700 7.970 -3.898 1.00 . A A . 20 ASN N 1 1
6 8116 1 1 20 ASN ND2 N 23.537 4.882 -6.588 1.00 . A A . 20 ASN ND2 1 1
6 8117 1 1 20 ASN O O 23.992 8.820 -6.375 1.00 . A A . 20 ASN O 1 1
6 8118 1 1 20 ASN OD1 O 22.402 6.109 -8.014 1.00 . A A . 20 ASN OD1 1 1
6 8119 1 1 21 ILE C C 22.953 11.664 -6.449 1.00 . A A . 21 ILE C 1 1
6 8120 1 1 21 ILE CA C 22.067 10.661 -7.205 1.00 . A A . 21 ILE CA 1 1
6 8121 1 1 21 ILE CB C 20.729 11.287 -7.688 1.00 . A A . 21 ILE CB 1 1
6 8122 1 1 21 ILE CD1 C 19.663 9.202 -8.821 1.00 . A A . 21 ILE CD1 1 1
6 8123 1 1 21 ILE CG1 C 20.217 10.620 -8.984 1.00 . A A . 21 ILE CG1 1 1
6 8124 1 1 21 ILE CG2 C 20.893 12.795 -7.982 1.00 . A A . 21 ILE CG2 1 1
6 8125 1 1 21 ILE H H 20.904 9.299 -6.017 1.00 . A A . 21 ILE H 1 1
6 8126 1 1 21 ILE HA H 22.632 10.366 -8.087 1.00 . A A . 21 ILE HA 1 1
6 8127 1 1 21 ILE HB H 19.970 11.188 -6.909 1.00 . A A . 21 ILE HB 1 1
6 8128 1 1 21 ILE HD11 H 19.333 8.839 -9.795 1.00 . A A . 21 ILE HD11 1 1
6 8129 1 1 21 ILE HD12 H 20.428 8.529 -8.440 1.00 . A A . 21 ILE HD12 1 1
6 8130 1 1 21 ILE HD13 H 18.806 9.219 -8.147 1.00 . A A . 21 ILE HD13 1 1
6 8131 1 1 21 ILE HG12 H 19.410 11.225 -9.395 1.00 . A A . 21 ILE HG12 1 1
6 8132 1 1 21 ILE HG13 H 21.018 10.598 -9.721 1.00 . A A . 21 ILE HG13 1 1
6 8133 1 1 21 ILE HG21 H 21.774 12.971 -8.597 1.00 . A A . 21 ILE HG21 1 1
6 8134 1 1 21 ILE HG22 H 20.024 13.182 -8.513 1.00 . A A . 21 ILE HG22 1 1
6 8135 1 1 21 ILE HG23 H 20.980 13.358 -7.051 1.00 . A A . 21 ILE HG23 1 1
6 8136 1 1 21 ILE N N 21.831 9.460 -6.382 1.00 . A A . 21 ILE N 1 1
6 8137 1 1 21 ILE O O 23.879 12.228 -7.032 1.00 . A A . 21 ILE O 1 1
6 8138 1 1 22 LEU C C 24.927 12.533 -4.258 1.00 . A A . 22 LEU C 1 1
6 8139 1 1 22 LEU CA C 23.417 12.833 -4.321 1.00 . A A . 22 LEU CA 1 1
6 8140 1 1 22 LEU CB C 22.748 12.798 -2.932 1.00 . A A . 22 LEU CB 1 1
6 8141 1 1 22 LEU CD1 C 22.493 15.262 -2.487 1.00 . A A . 22 LEU CD1 1 1
6 8142 1 1 22 LEU CD2 C 22.556 13.657 -0.598 1.00 . A A . 22 LEU CD2 1 1
6 8143 1 1 22 LEU CG C 23.108 13.950 -1.995 1.00 . A A . 22 LEU CG 1 1
6 8144 1 1 22 LEU H H 21.910 11.399 -4.739 1.00 . A A . 22 LEU H 1 1
6 8145 1 1 22 LEU HA H 23.294 13.822 -4.763 1.00 . A A . 22 LEU HA 1 1
6 8146 1 1 22 LEU HB2 H 21.667 12.819 -3.058 1.00 . A A . 22 LEU HB2 1 1
6 8147 1 1 22 LEU HB3 H 23.017 11.865 -2.441 1.00 . A A . 22 LEU HB3 1 1
6 8148 1 1 22 LEU HD11 H 22.949 15.563 -3.430 1.00 . A A . 22 LEU HD11 1 1
6 8149 1 1 22 LEU HD12 H 21.419 15.157 -2.629 1.00 . A A . 22 LEU HD12 1 1
6 8150 1 1 22 LEU HD13 H 22.692 16.035 -1.753 1.00 . A A . 22 LEU HD13 1 1
6 8151 1 1 22 LEU HD21 H 22.999 12.738 -0.212 1.00 . A A . 22 LEU HD21 1 1
6 8152 1 1 22 LEU HD22 H 22.811 14.472 0.078 1.00 . A A . 22 LEU HD22 1 1
6 8153 1 1 22 LEU HD23 H 21.470 13.545 -0.633 1.00 . A A . 22 LEU HD23 1 1
6 8154 1 1 22 LEU HG H 24.190 14.037 -1.930 1.00 . A A . 22 LEU HG 1 1
6 8155 1 1 22 LEU N N 22.704 11.867 -5.156 1.00 . A A . 22 LEU N 1 1
6 8156 1 1 22 LEU O O 25.739 13.438 -4.455 1.00 . A A . 22 LEU O 1 1
6 8157 1 1 23 ARG C C 27.318 10.761 -5.518 1.00 . A A . 23 ARG C 1 1
6 8158 1 1 23 ARG CA C 26.731 10.841 -4.102 1.00 . A A . 23 ARG CA 1 1
6 8159 1 1 23 ARG CB C 26.962 9.573 -3.257 1.00 . A A . 23 ARG CB 1 1
6 8160 1 1 23 ARG CD C 26.566 7.068 -2.893 1.00 . A A . 23 ARG CD 1 1
6 8161 1 1 23 ARG CG C 26.383 8.271 -3.834 1.00 . A A . 23 ARG CG 1 1
6 8162 1 1 23 ARG CZ C 26.504 7.481 -0.403 1.00 . A A . 23 ARG CZ 1 1
6 8163 1 1 23 ARG H H 24.607 10.566 -3.845 1.00 . A A . 23 ARG H 1 1
6 8164 1 1 23 ARG HA H 27.311 11.626 -3.606 1.00 . A A . 23 ARG HA 1 1
6 8165 1 1 23 ARG HB2 H 28.038 9.439 -3.127 1.00 . A A . 23 ARG HB2 1 1
6 8166 1 1 23 ARG HB3 H 26.535 9.755 -2.268 1.00 . A A . 23 ARG HB3 1 1
6 8167 1 1 23 ARG HD2 H 26.110 6.193 -3.363 1.00 . A A . 23 ARG HD2 1 1
6 8168 1 1 23 ARG HD3 H 27.628 6.858 -2.783 1.00 . A A . 23 ARG HD3 1 1
6 8169 1 1 23 ARG HE H 24.910 7.274 -1.540 1.00 . A A . 23 ARG HE 1 1
6 8170 1 1 23 ARG HG2 H 25.324 8.398 -4.035 1.00 . A A . 23 ARG HG2 1 1
6 8171 1 1 23 ARG HG3 H 26.877 8.044 -4.781 1.00 . A A . 23 ARG HG3 1 1
6 8172 1 1 23 ARG HH11 H 28.395 7.207 -0.998 1.00 . A A . 23 ARG HH11 1 1
6 8173 1 1 23 ARG HH12 H 28.198 7.589 0.687 1.00 . A A . 23 ARG HH12 1 1
6 8174 1 1 23 ARG HH21 H 24.750 7.867 0.463 1.00 . A A . 23 ARG HH21 1 1
6 8175 1 1 23 ARG HH22 H 26.145 7.909 1.532 1.00 . A A . 23 ARG HH22 1 1
6 8176 1 1 23 ARG N N 25.312 11.260 -4.071 1.00 . A A . 23 ARG N 1 1
6 8177 1 1 23 ARG NE N 25.930 7.284 -1.575 1.00 . A A . 23 ARG NE 1 1
6 8178 1 1 23 ARG NH1 N 27.796 7.432 -0.223 1.00 . A A . 23 ARG NH1 1 1
6 8179 1 1 23 ARG NH2 N 25.755 7.751 0.622 1.00 . A A . 23 ARG NH2 1 1
6 8180 1 1 23 ARG O O 28.483 11.108 -5.698 1.00 . A A . 23 ARG O 1 1
6 8181 1 1 24 TYR C C 27.309 11.814 -8.446 1.00 . A A . 24 TYR C 1 1
6 8182 1 1 24 TYR CA C 26.961 10.399 -7.937 1.00 . A A . 24 TYR CA 1 1
6 8183 1 1 24 TYR CB C 25.864 9.759 -8.806 1.00 . A A . 24 TYR CB 1 1
6 8184 1 1 24 TYR CD1 C 27.150 8.941 -10.833 1.00 . A A . 24 TYR CD1 1 1
6 8185 1 1 24 TYR CD2 C 25.417 10.628 -11.147 1.00 . A A . 24 TYR CD2 1 1
6 8186 1 1 24 TYR CE1 C 27.418 8.957 -12.216 1.00 . A A . 24 TYR CE1 1 1
6 8187 1 1 24 TYR CE2 C 25.679 10.645 -12.530 1.00 . A A . 24 TYR CE2 1 1
6 8188 1 1 24 TYR CG C 26.150 9.776 -10.297 1.00 . A A . 24 TYR CG 1 1
6 8189 1 1 24 TYR CZ C 26.682 9.809 -13.069 1.00 . A A . 24 TYR CZ 1 1
6 8190 1 1 24 TYR H H 25.577 10.069 -6.331 1.00 . A A . 24 TYR H 1 1
6 8191 1 1 24 TYR HA H 27.863 9.787 -8.029 1.00 . A A . 24 TYR HA 1 1
6 8192 1 1 24 TYR HB2 H 25.732 8.722 -8.495 1.00 . A A . 24 TYR HB2 1 1
6 8193 1 1 24 TYR HB3 H 24.921 10.276 -8.621 1.00 . A A . 24 TYR HB3 1 1
6 8194 1 1 24 TYR HD1 H 27.713 8.286 -10.179 1.00 . A A . 24 TYR HD1 1 1
6 8195 1 1 24 TYR HD2 H 24.646 11.272 -10.739 1.00 . A A . 24 TYR HD2 1 1
6 8196 1 1 24 TYR HE1 H 28.188 8.317 -12.625 1.00 . A A . 24 TYR HE1 1 1
6 8197 1 1 24 TYR HE2 H 25.124 11.295 -13.189 1.00 . A A . 24 TYR HE2 1 1
6 8198 1 1 24 TYR HH H 27.630 9.213 -14.676 1.00 . A A . 24 TYR HH 1 1
6 8199 1 1 24 TYR N N 26.523 10.391 -6.530 1.00 . A A . 24 TYR N 1 1
6 8200 1 1 24 TYR O O 28.322 12.002 -9.125 1.00 . A A . 24 TYR O 1 1
6 8201 1 1 24 TYR OH O 26.931 9.836 -14.409 1.00 . A A . 24 TYR OH 1 1
6 8202 1 1 25 THR C C 27.634 15.000 -7.445 1.00 . A A . 25 THR C 1 1
6 8203 1 1 25 THR CA C 26.745 14.236 -8.435 1.00 . A A . 25 THR CA 1 1
6 8204 1 1 25 THR CB C 25.427 15.010 -8.567 1.00 . A A . 25 THR CB 1 1
6 8205 1 1 25 THR CG2 C 24.507 14.459 -9.648 1.00 . A A . 25 THR CG2 1 1
6 8206 1 1 25 THR H H 25.676 12.603 -7.536 1.00 . A A . 25 THR H 1 1
6 8207 1 1 25 THR HA H 27.242 14.280 -9.404 1.00 . A A . 25 THR HA 1 1
6 8208 1 1 25 THR HB H 25.646 16.048 -8.802 1.00 . A A . 25 THR HB 1 1
6 8209 1 1 25 THR HG1 H 24.243 14.130 -7.270 1.00 . A A . 25 THR HG1 1 1
6 8210 1 1 25 THR HG21 H 25.003 14.517 -10.618 1.00 . A A . 25 THR HG21 1 1
6 8211 1 1 25 THR HG22 H 24.241 13.422 -9.439 1.00 . A A . 25 THR HG22 1 1
6 8212 1 1 25 THR HG23 H 23.598 15.058 -9.677 1.00 . A A . 25 THR HG23 1 1
6 8213 1 1 25 THR N N 26.507 12.821 -8.074 1.00 . A A . 25 THR N 1 1
6 8214 1 1 25 THR O O 28.035 16.126 -7.744 1.00 . A A . 25 THR O 1 1
6 8215 1 1 25 THR OG1 O 24.730 14.976 -7.341 1.00 . A A . 25 THR OG1 1 1
6 8216 1 1 26 ASN C C 27.837 16.376 -4.645 1.00 . A A . 26 ASN C 1 1
6 8217 1 1 26 ASN CA C 28.568 15.091 -5.127 1.00 . A A . 26 ASN CA 1 1
6 8218 1 1 26 ASN CB C 30.073 15.251 -5.446 1.00 . A A . 26 ASN CB 1 1
6 8219 1 1 26 ASN CG C 30.902 15.739 -4.268 1.00 . A A . 26 ASN CG 1 1
6 8220 1 1 26 ASN H H 27.566 13.491 -6.102 1.00 . A A . 26 ASN H 1 1
6 8221 1 1 26 ASN HA H 28.491 14.399 -4.284 1.00 . A A . 26 ASN HA 1 1
6 8222 1 1 26 ASN HB2 H 30.484 14.289 -5.758 1.00 . A A . 26 ASN HB2 1 1
6 8223 1 1 26 ASN HB3 H 30.197 15.946 -6.276 1.00 . A A . 26 ASN HB3 1 1
6 8224 1 1 26 ASN HD21 H 31.255 17.514 -5.155 1.00 . A A . 26 ASN HD21 1 1
6 8225 1 1 26 ASN HD22 H 32.006 17.267 -3.578 1.00 . A A . 26 ASN HD22 1 1
6 8226 1 1 26 ASN N N 27.919 14.424 -6.267 1.00 . A A . 26 ASN N 1 1
6 8227 1 1 26 ASN ND2 N 31.467 16.923 -4.356 1.00 . A A . 26 ASN ND2 1 1
6 8228 1 1 26 ASN O O 28.410 17.206 -3.939 1.00 . A A . 26 ASN O 1 1
6 8229 1 1 26 ASN OD1 O 31.060 15.058 -3.265 1.00 . A A . 26 ASN OD1 1 1
6 8230 1 1 27 SER C C 25.188 17.790 -3.323 1.00 . A A . 27 SER C 1 1
6 8231 1 1 27 SER CA C 25.798 17.783 -4.737 1.00 . A A . 27 SER CA 1 1
6 8232 1 1 27 SER CB C 24.715 17.983 -5.806 1.00 . A A . 27 SER CB 1 1
6 8233 1 1 27 SER H H 26.091 15.812 -5.511 1.00 . A A . 27 SER H 1 1
6 8234 1 1 27 SER HA H 26.464 18.638 -4.804 1.00 . A A . 27 SER HA 1 1
6 8235 1 1 27 SER HB2 H 24.231 18.946 -5.648 1.00 . A A . 27 SER HB2 1 1
6 8236 1 1 27 SER HB3 H 25.183 17.987 -6.792 1.00 . A A . 27 SER HB3 1 1
6 8237 1 1 27 SER HG H 24.014 16.216 -6.314 1.00 . A A . 27 SER HG 1 1
6 8238 1 1 27 SER N N 26.569 16.565 -5.030 1.00 . A A . 27 SER N 1 1
6 8239 1 1 27 SER O O 25.240 16.795 -2.595 1.00 . A A . 27 SER O 1 1
6 8240 1 1 27 SER OG O 23.736 16.962 -5.743 1.00 . A A . 27 SER OG 1 1
6 8241 1 1 28 THR C C 22.324 18.777 -2.115 1.00 . A A . 28 THR C 1 1
6 8242 1 1 28 THR CA C 23.780 19.046 -1.717 1.00 . A A . 28 THR CA 1 1
6 8243 1 1 28 THR CB C 23.900 20.413 -1.023 1.00 . A A . 28 THR CB 1 1
6 8244 1 1 28 THR CG2 C 25.341 20.825 -0.744 1.00 . A A . 28 THR CG2 1 1
6 8245 1 1 28 THR H H 24.697 19.751 -3.517 1.00 . A A . 28 THR H 1 1
6 8246 1 1 28 THR HA H 24.072 18.287 -0.991 1.00 . A A . 28 THR HA 1 1
6 8247 1 1 28 THR HB H 23.354 20.380 -0.081 1.00 . A A . 28 THR HB 1 1
6 8248 1 1 28 THR HG1 H 23.448 22.278 -1.391 1.00 . A A . 28 THR HG1 1 1
6 8249 1 1 28 THR HG21 H 25.857 21.036 -1.680 1.00 . A A . 28 THR HG21 1 1
6 8250 1 1 28 THR HG22 H 25.348 21.726 -0.130 1.00 . A A . 28 THR HG22 1 1
6 8251 1 1 28 THR HG23 H 25.855 20.029 -0.204 1.00 . A A . 28 THR HG23 1 1
6 8252 1 1 28 THR N N 24.637 18.940 -2.914 1.00 . A A . 28 THR N 1 1
6 8253 1 1 28 THR O O 21.949 18.945 -3.276 1.00 . A A . 28 THR O 1 1
6 8254 1 1 28 THR OG1 O 23.332 21.412 -1.838 1.00 . A A . 28 THR OG1 1 1
6 8255 1 1 29 GLU C C 19.354 19.554 -1.925 1.00 . A A . 29 GLU C 1 1
6 8256 1 1 29 GLU CA C 20.021 18.234 -1.507 1.00 . A A . 29 GLU CA 1 1
6 8257 1 1 29 GLU CB C 19.267 17.528 -0.370 1.00 . A A . 29 GLU CB 1 1
6 8258 1 1 29 GLU CD C 18.831 15.276 0.745 1.00 . A A . 29 GLU CD 1 1
6 8259 1 1 29 GLU CG C 19.708 16.063 -0.243 1.00 . A A . 29 GLU CG 1 1
6 8260 1 1 29 GLU H H 21.752 18.260 -0.216 1.00 . A A . 29 GLU H 1 1
6 8261 1 1 29 GLU HA H 19.957 17.587 -2.384 1.00 . A A . 29 GLU HA 1 1
6 8262 1 1 29 GLU HB2 H 19.425 18.052 0.572 1.00 . A A . 29 GLU HB2 1 1
6 8263 1 1 29 GLU HB3 H 18.206 17.535 -0.609 1.00 . A A . 29 GLU HB3 1 1
6 8264 1 1 29 GLU HG2 H 19.629 15.587 -1.222 1.00 . A A . 29 GLU HG2 1 1
6 8265 1 1 29 GLU HG3 H 20.753 16.031 0.073 1.00 . A A . 29 GLU HG3 1 1
6 8266 1 1 29 GLU N N 21.445 18.418 -1.171 1.00 . A A . 29 GLU N 1 1
6 8267 1 1 29 GLU O O 18.467 19.542 -2.772 1.00 . A A . 29 GLU O 1 1
6 8268 1 1 29 GLU OE1 O 17.608 15.147 0.513 1.00 . A A . 29 GLU OE1 1 1
6 8269 1 1 29 GLU OE2 O 19.358 14.718 1.738 1.00 . A A . 29 GLU OE2 1 1
6 8270 1 1 30 GLN C C 19.838 22.259 -3.386 1.00 . A A . 30 GLN C 1 1
6 8271 1 1 30 GLN CA C 19.417 22.026 -1.921 1.00 . A A . 30 GLN CA 1 1
6 8272 1 1 30 GLN CB C 19.985 23.134 -1.018 1.00 . A A . 30 GLN CB 1 1
6 8273 1 1 30 GLN CD C 19.888 24.250 1.294 1.00 . A A . 30 GLN CD 1 1
6 8274 1 1 30 GLN CG C 19.357 23.134 0.388 1.00 . A A . 30 GLN CG 1 1
6 8275 1 1 30 GLN H H 20.586 20.665 -0.749 1.00 . A A . 30 GLN H 1 1
6 8276 1 1 30 GLN HA H 18.327 22.081 -1.888 1.00 . A A . 30 GLN HA 1 1
6 8277 1 1 30 GLN HB2 H 21.066 23.016 -0.936 1.00 . A A . 30 GLN HB2 1 1
6 8278 1 1 30 GLN HB3 H 19.778 24.099 -1.483 1.00 . A A . 30 GLN HB3 1 1
6 8279 1 1 30 GLN HE21 H 18.665 23.722 2.829 1.00 . A A . 30 GLN HE21 1 1
6 8280 1 1 30 GLN HE22 H 19.725 25.095 3.104 1.00 . A A . 30 GLN HE22 1 1
6 8281 1 1 30 GLN HG2 H 18.277 23.256 0.294 1.00 . A A . 30 GLN HG2 1 1
6 8282 1 1 30 GLN HG3 H 19.552 22.178 0.874 1.00 . A A . 30 GLN HG3 1 1
6 8283 1 1 30 GLN N N 19.841 20.703 -1.434 1.00 . A A . 30 GLN N 1 1
6 8284 1 1 30 GLN NE2 N 19.381 24.359 2.507 1.00 . A A . 30 GLN NE2 1 1
6 8285 1 1 30 GLN O O 19.017 22.695 -4.192 1.00 . A A . 30 GLN O 1 1
6 8286 1 1 30 GLN OE1 O 20.756 25.045 0.947 1.00 . A A . 30 GLN OE1 1 1
6 8287 1 1 31 GLN C C 20.745 21.023 -6.057 1.00 . A A . 31 GLN C 1 1
6 8288 1 1 31 GLN CA C 21.547 21.966 -5.151 1.00 . A A . 31 GLN CA 1 1
6 8289 1 1 31 GLN CB C 23.045 21.616 -5.210 1.00 . A A . 31 GLN CB 1 1
6 8290 1 1 31 GLN CD C 25.385 22.306 -4.380 1.00 . A A . 31 GLN CD 1 1
6 8291 1 1 31 GLN CG C 23.949 22.745 -4.685 1.00 . A A . 31 GLN CG 1 1
6 8292 1 1 31 GLN H H 21.720 21.546 -3.054 1.00 . A A . 31 GLN H 1 1
6 8293 1 1 31 GLN HA H 21.409 22.978 -5.534 1.00 . A A . 31 GLN HA 1 1
6 8294 1 1 31 GLN HB2 H 23.213 20.713 -4.627 1.00 . A A . 31 GLN HB2 1 1
6 8295 1 1 31 GLN HB3 H 23.328 21.409 -6.244 1.00 . A A . 31 GLN HB3 1 1
6 8296 1 1 31 GLN HE21 H 25.896 24.163 -3.770 1.00 . A A . 31 GLN HE21 1 1
6 8297 1 1 31 GLN HE22 H 27.137 22.935 -3.608 1.00 . A A . 31 GLN HE22 1 1
6 8298 1 1 31 GLN HG2 H 23.973 23.549 -5.423 1.00 . A A . 31 GLN HG2 1 1
6 8299 1 1 31 GLN HG3 H 23.527 23.152 -3.768 1.00 . A A . 31 GLN HG3 1 1
6 8300 1 1 31 GLN N N 21.075 21.904 -3.756 1.00 . A A . 31 GLN N 1 1
6 8301 1 1 31 GLN NE2 N 26.213 23.218 -3.920 1.00 . A A . 31 GLN NE2 1 1
6 8302 1 1 31 GLN O O 20.369 21.411 -7.161 1.00 . A A . 31 GLN O 1 1
6 8303 1 1 31 GLN OE1 O 25.783 21.155 -4.527 1.00 . A A . 31 GLN OE1 1 1
6 8304 1 1 32 PHE C C 18.144 19.350 -6.499 1.00 . A A . 32 PHE C 1 1
6 8305 1 1 32 PHE CA C 19.598 18.861 -6.343 1.00 . A A . 32 PHE CA 1 1
6 8306 1 1 32 PHE CB C 19.716 17.483 -5.665 1.00 . A A . 32 PHE CB 1 1
6 8307 1 1 32 PHE CD1 C 18.589 16.294 -7.652 1.00 . A A . 32 PHE CD1 1 1
6 8308 1 1 32 PHE CD2 C 18.849 15.125 -5.536 1.00 . A A . 32 PHE CD2 1 1
6 8309 1 1 32 PHE CE1 C 17.929 15.174 -8.190 1.00 . A A . 32 PHE CE1 1 1
6 8310 1 1 32 PHE CE2 C 18.194 14.004 -6.076 1.00 . A A . 32 PHE CE2 1 1
6 8311 1 1 32 PHE CG C 19.028 16.288 -6.311 1.00 . A A . 32 PHE CG 1 1
6 8312 1 1 32 PHE CZ C 17.721 14.032 -7.398 1.00 . A A . 32 PHE CZ 1 1
6 8313 1 1 32 PHE H H 20.808 19.509 -4.699 1.00 . A A . 32 PHE H 1 1
6 8314 1 1 32 PHE HA H 20.007 18.779 -7.347 1.00 . A A . 32 PHE HA 1 1
6 8315 1 1 32 PHE HB2 H 20.777 17.237 -5.582 1.00 . A A . 32 PHE HB2 1 1
6 8316 1 1 32 PHE HB3 H 19.325 17.578 -4.650 1.00 . A A . 32 PHE HB3 1 1
6 8317 1 1 32 PHE HD1 H 18.755 17.149 -8.287 1.00 . A A . 32 PHE HD1 1 1
6 8318 1 1 32 PHE HD2 H 19.226 15.085 -4.522 1.00 . A A . 32 PHE HD2 1 1
6 8319 1 1 32 PHE HE1 H 17.587 15.190 -9.217 1.00 . A A . 32 PHE HE1 1 1
6 8320 1 1 32 PHE HE2 H 18.068 13.116 -5.479 1.00 . A A . 32 PHE HE2 1 1
6 8321 1 1 32 PHE HZ H 17.232 13.164 -7.814 1.00 . A A . 32 PHE HZ 1 1
6 8322 1 1 32 PHE N N 20.425 19.810 -5.591 1.00 . A A . 32 PHE N 1 1
6 8323 1 1 32 PHE O O 17.606 19.305 -7.604 1.00 . A A . 32 PHE O 1 1
6 8324 1 1 33 LEU C C 16.140 21.661 -6.493 1.00 . A A . 33 LEU C 1 1
6 8325 1 1 33 LEU CA C 16.179 20.483 -5.509 1.00 . A A . 33 LEU CA 1 1
6 8326 1 1 33 LEU CB C 15.736 20.830 -4.066 1.00 . A A . 33 LEU CB 1 1
6 8327 1 1 33 LEU CD1 C 14.055 22.761 -4.260 1.00 . A A . 33 LEU CD1 1 1
6 8328 1 1 33 LEU CD2 C 13.239 20.422 -4.450 1.00 . A A . 33 LEU CD2 1 1
6 8329 1 1 33 LEU CG C 14.292 21.324 -3.805 1.00 . A A . 33 LEU CG 1 1
6 8330 1 1 33 LEU H H 18.001 19.898 -4.545 1.00 . A A . 33 LEU H 1 1
6 8331 1 1 33 LEU HA H 15.510 19.725 -5.905 1.00 . A A . 33 LEU HA 1 1
6 8332 1 1 33 LEU HB2 H 15.855 19.921 -3.480 1.00 . A A . 33 LEU HB2 1 1
6 8333 1 1 33 LEU HB3 H 16.431 21.563 -3.653 1.00 . A A . 33 LEU HB3 1 1
6 8334 1 1 33 LEU HD11 H 13.085 23.104 -3.893 1.00 . A A . 33 LEU HD11 1 1
6 8335 1 1 33 LEU HD12 H 14.829 23.418 -3.861 1.00 . A A . 33 LEU HD12 1 1
6 8336 1 1 33 LEU HD13 H 14.051 22.826 -5.345 1.00 . A A . 33 LEU HD13 1 1
6 8337 1 1 33 LEU HD21 H 13.311 20.468 -5.537 1.00 . A A . 33 LEU HD21 1 1
6 8338 1 1 33 LEU HD22 H 13.374 19.392 -4.118 1.00 . A A . 33 LEU HD22 1 1
6 8339 1 1 33 LEU HD23 H 12.243 20.754 -4.155 1.00 . A A . 33 LEU HD23 1 1
6 8340 1 1 33 LEU HG H 14.128 21.311 -2.721 1.00 . A A . 33 LEU HG 1 1
6 8341 1 1 33 LEU N N 17.528 19.898 -5.444 1.00 . A A . 33 LEU N 1 1
6 8342 1 1 33 LEU O O 15.283 21.707 -7.375 1.00 . A A . 33 LEU O 1 1
6 8343 1 1 34 GLU C C 17.512 23.235 -8.807 1.00 . A A . 34 GLU C 1 1
6 8344 1 1 34 GLU CA C 17.276 23.680 -7.356 1.00 . A A . 34 GLU CA 1 1
6 8345 1 1 34 GLU CB C 18.403 24.600 -6.856 1.00 . A A . 34 GLU CB 1 1
6 8346 1 1 34 GLU CD C 19.597 26.819 -7.082 1.00 . A A . 34 GLU CD 1 1
6 8347 1 1 34 GLU CG C 18.548 25.872 -7.697 1.00 . A A . 34 GLU CG 1 1
6 8348 1 1 34 GLU H H 17.814 22.451 -5.685 1.00 . A A . 34 GLU H 1 1
6 8349 1 1 34 GLU HA H 16.345 24.243 -7.356 1.00 . A A . 34 GLU HA 1 1
6 8350 1 1 34 GLU HB2 H 18.181 24.893 -5.829 1.00 . A A . 34 GLU HB2 1 1
6 8351 1 1 34 GLU HB3 H 19.349 24.060 -6.865 1.00 . A A . 34 GLU HB3 1 1
6 8352 1 1 34 GLU HG2 H 18.849 25.604 -8.709 1.00 . A A . 34 GLU HG2 1 1
6 8353 1 1 34 GLU HG3 H 17.579 26.374 -7.754 1.00 . A A . 34 GLU HG3 1 1
6 8354 1 1 34 GLU N N 17.132 22.550 -6.426 1.00 . A A . 34 GLU N 1 1
6 8355 1 1 34 GLU O O 16.919 23.800 -9.725 1.00 . A A . 34 GLU O 1 1
6 8356 1 1 34 GLU OE1 O 20.811 26.650 -7.351 1.00 . A A . 34 GLU OE1 1 1
6 8357 1 1 34 GLU OE2 O 19.216 27.751 -6.330 1.00 . A A . 34 GLU OE2 1 1
6 8358 1 1 35 ALA C C 17.269 20.971 -10.935 1.00 . A A . 35 ALA C 1 1
6 8359 1 1 35 ALA CA C 18.539 21.619 -10.360 1.00 . A A . 35 ALA CA 1 1
6 8360 1 1 35 ALA CB C 19.703 20.624 -10.281 1.00 . A A . 35 ALA CB 1 1
6 8361 1 1 35 ALA H H 18.809 21.785 -8.246 1.00 . A A . 35 ALA H 1 1
6 8362 1 1 35 ALA HA H 18.826 22.423 -11.041 1.00 . A A . 35 ALA HA 1 1
6 8363 1 1 35 ALA HB1 H 19.459 19.806 -9.601 1.00 . A A . 35 ALA HB1 1 1
6 8364 1 1 35 ALA HB2 H 19.904 20.214 -11.271 1.00 . A A . 35 ALA HB2 1 1
6 8365 1 1 35 ALA HB3 H 20.599 21.136 -9.926 1.00 . A A . 35 ALA HB3 1 1
6 8366 1 1 35 ALA N N 18.317 22.192 -9.030 1.00 . A A . 35 ALA N 1 1
6 8367 1 1 35 ALA O O 16.979 21.131 -12.120 1.00 . A A . 35 ALA O 1 1
6 8368 1 1 36 MET C C 14.161 20.856 -10.859 1.00 . A A . 36 MET C 1 1
6 8369 1 1 36 MET CA C 15.167 19.747 -10.526 1.00 . A A . 36 MET CA 1 1
6 8370 1 1 36 MET CB C 14.623 18.803 -9.441 1.00 . A A . 36 MET CB 1 1
6 8371 1 1 36 MET CE C 13.544 15.638 -10.281 1.00 . A A . 36 MET CE 1 1
6 8372 1 1 36 MET CG C 15.415 17.489 -9.357 1.00 . A A . 36 MET CG 1 1
6 8373 1 1 36 MET H H 16.757 20.153 -9.147 1.00 . A A . 36 MET H 1 1
6 8374 1 1 36 MET HA H 15.299 19.175 -11.448 1.00 . A A . 36 MET HA 1 1
6 8375 1 1 36 MET HB2 H 14.656 19.299 -8.469 1.00 . A A . 36 MET HB2 1 1
6 8376 1 1 36 MET HB3 H 13.583 18.568 -9.668 1.00 . A A . 36 MET HB3 1 1
6 8377 1 1 36 MET HE1 H 13.233 14.912 -11.031 1.00 . A A . 36 MET HE1 1 1
6 8378 1 1 36 MET HE2 H 13.621 15.140 -9.314 1.00 . A A . 36 MET HE2 1 1
6 8379 1 1 36 MET HE3 H 12.797 16.428 -10.224 1.00 . A A . 36 MET HE3 1 1
6 8380 1 1 36 MET HG2 H 16.478 17.725 -9.306 1.00 . A A . 36 MET HG2 1 1
6 8381 1 1 36 MET HG3 H 15.143 16.977 -8.433 1.00 . A A . 36 MET HG3 1 1
6 8382 1 1 36 MET N N 16.466 20.292 -10.110 1.00 . A A . 36 MET N 1 1
6 8383 1 1 36 MET O O 13.522 20.783 -11.904 1.00 . A A . 36 MET O 1 1
6 8384 1 1 36 MET SD S 15.146 16.344 -10.739 1.00 . A A . 36 MET SD 1 1
6 8385 1 1 37 GLU C C 13.726 23.810 -11.681 1.00 . A A . 37 GLU C 1 1
6 8386 1 1 37 GLU CA C 13.243 23.096 -10.402 1.00 . A A . 37 GLU CA 1 1
6 8387 1 1 37 GLU CB C 13.222 24.097 -9.237 1.00 . A A . 37 GLU CB 1 1
6 8388 1 1 37 GLU CD C 12.210 24.707 -6.985 1.00 . A A . 37 GLU CD 1 1
6 8389 1 1 37 GLU CG C 12.410 23.596 -8.037 1.00 . A A . 37 GLU CG 1 1
6 8390 1 1 37 GLU H H 14.597 21.942 -9.190 1.00 . A A . 37 GLU H 1 1
6 8391 1 1 37 GLU HA H 12.220 22.765 -10.585 1.00 . A A . 37 GLU HA 1 1
6 8392 1 1 37 GLU HB2 H 14.244 24.321 -8.929 1.00 . A A . 37 GLU HB2 1 1
6 8393 1 1 37 GLU HB3 H 12.756 25.021 -9.583 1.00 . A A . 37 GLU HB3 1 1
6 8394 1 1 37 GLU HG2 H 11.438 23.251 -8.401 1.00 . A A . 37 GLU HG2 1 1
6 8395 1 1 37 GLU HG3 H 12.910 22.741 -7.582 1.00 . A A . 37 GLU HG3 1 1
6 8396 1 1 37 GLU N N 14.074 21.927 -10.063 1.00 . A A . 37 GLU N 1 1
6 8397 1 1 37 GLU O O 12.908 24.244 -12.495 1.00 . A A . 37 GLU O 1 1
6 8398 1 1 37 GLU OE1 O 13.192 25.376 -6.581 1.00 . A A . 37 GLU OE1 1 1
6 8399 1 1 37 GLU OE2 O 11.051 24.927 -6.554 1.00 . A A . 37 GLU OE2 1 1
6 8400 1 1 38 SER C C 15.429 23.671 -14.378 1.00 . A A . 38 SER C 1 1
6 8401 1 1 38 SER CA C 15.647 24.489 -13.096 1.00 . A A . 38 SER CA 1 1
6 8402 1 1 38 SER CB C 17.156 24.703 -12.891 1.00 . A A . 38 SER CB 1 1
6 8403 1 1 38 SER H H 15.673 23.551 -11.168 1.00 . A A . 38 SER H 1 1
6 8404 1 1 38 SER HA H 15.195 25.469 -13.253 1.00 . A A . 38 SER HA 1 1
6 8405 1 1 38 SER HB2 H 17.642 23.737 -12.744 1.00 . A A . 38 SER HB2 1 1
6 8406 1 1 38 SER HB3 H 17.575 25.167 -13.786 1.00 . A A . 38 SER HB3 1 1
6 8407 1 1 38 SER HG H 17.214 25.038 -10.970 1.00 . A A . 38 SER HG 1 1
6 8408 1 1 38 SER N N 15.046 23.876 -11.899 1.00 . A A . 38 SER N 1 1
6 8409 1 1 38 SER O O 15.477 24.232 -15.475 1.00 . A A . 38 SER O 1 1
6 8410 1 1 38 SER OG O 17.415 25.547 -11.781 1.00 . A A . 38 SER OG 1 1
6 8411 1 1 39 THR C C 13.572 20.938 -15.585 1.00 . A A . 39 THR C 1 1
6 8412 1 1 39 THR CA C 15.015 21.426 -15.391 1.00 . A A . 39 THR CA 1 1
6 8413 1 1 39 THR CB C 15.985 20.240 -15.294 1.00 . A A . 39 THR CB 1 1
6 8414 1 1 39 THR CG2 C 17.441 20.695 -15.392 1.00 . A A . 39 THR CG2 1 1
6 8415 1 1 39 THR H H 15.207 21.955 -13.323 1.00 . A A . 39 THR H 1 1
6 8416 1 1 39 THR HA H 15.267 21.954 -16.314 1.00 . A A . 39 THR HA 1 1
6 8417 1 1 39 THR HB H 15.788 19.542 -16.105 1.00 . A A . 39 THR HB 1 1
6 8418 1 1 39 THR HG1 H 16.310 20.089 -13.389 1.00 . A A . 39 THR HG1 1 1
6 8419 1 1 39 THR HG21 H 18.100 19.833 -15.312 1.00 . A A . 39 THR HG21 1 1
6 8420 1 1 39 THR HG22 H 17.604 21.185 -16.353 1.00 . A A . 39 THR HG22 1 1
6 8421 1 1 39 THR HG23 H 17.690 21.401 -14.598 1.00 . A A . 39 THR HG23 1 1
6 8422 1 1 39 THR N N 15.192 22.357 -14.253 1.00 . A A . 39 THR N 1 1
6 8423 1 1 39 THR O O 13.306 20.143 -16.490 1.00 . A A . 39 THR O 1 1
6 8424 1 1 39 THR OG1 O 15.838 19.571 -14.064 1.00 . A A . 39 THR OG1 1 1
6 8425 1 1 40 GLY C C 10.844 19.690 -14.304 1.00 . A A . 40 GLY C 1 1
6 8426 1 1 40 GLY CA C 11.201 21.067 -14.882 1.00 . A A . 40 GLY CA 1 1
6 8427 1 1 40 GLY H H 12.897 22.049 -14.022 1.00 . A A . 40 GLY H 1 1
6 8428 1 1 40 GLY HA2 H 10.618 21.812 -14.344 1.00 . A A . 40 GLY HA2 1 1
6 8429 1 1 40 GLY HA3 H 10.900 21.097 -15.931 1.00 . A A . 40 GLY HA3 1 1
6 8430 1 1 40 GLY N N 12.626 21.417 -14.767 1.00 . A A . 40 GLY N 1 1
6 8431 1 1 40 GLY O O 9.850 19.089 -14.707 1.00 . A A . 40 GLY O 1 1
6 8432 1 1 41 GLY C C 11.807 16.686 -13.554 1.00 . A A . 41 GLY C 1 1
6 8433 1 1 41 GLY CA C 11.435 17.898 -12.697 1.00 . A A . 41 GLY CA 1 1
6 8434 1 1 41 GLY H H 12.442 19.747 -13.053 1.00 . A A . 41 GLY H 1 1
6 8435 1 1 41 GLY HA2 H 12.038 17.874 -11.792 1.00 . A A . 41 GLY HA2 1 1
6 8436 1 1 41 GLY HA3 H 10.385 17.812 -12.413 1.00 . A A . 41 GLY HA3 1 1
6 8437 1 1 41 GLY N N 11.657 19.182 -13.369 1.00 . A A . 41 GLY N 1 1
6 8438 1 1 41 GLY O O 10.961 15.829 -13.809 1.00 . A A . 41 GLY O 1 1
6 8439 1 1 42 ARG C C 15.017 15.089 -14.318 1.00 . A A . 42 ARG C 1 1
6 8440 1 1 42 ARG CA C 13.612 15.482 -14.792 1.00 . A A . 42 ARG CA 1 1
6 8441 1 1 42 ARG CB C 13.558 15.888 -16.289 1.00 . A A . 42 ARG CB 1 1
6 8442 1 1 42 ARG CD C 13.113 13.633 -17.433 1.00 . A A . 42 ARG CD 1 1
6 8443 1 1 42 ARG CG C 12.572 15.035 -17.104 1.00 . A A . 42 ARG CG 1 1
6 8444 1 1 42 ARG CZ C 11.180 12.013 -17.359 1.00 . A A . 42 ARG CZ 1 1
6 8445 1 1 42 ARG H H 13.708 17.374 -13.771 1.00 . A A . 42 ARG H 1 1
6 8446 1 1 42 ARG HA H 12.970 14.612 -14.640 1.00 . A A . 42 ARG HA 1 1
6 8447 1 1 42 ARG HB2 H 13.250 16.931 -16.381 1.00 . A A . 42 ARG HB2 1 1
6 8448 1 1 42 ARG HB3 H 14.541 15.818 -16.743 1.00 . A A . 42 ARG HB3 1 1
6 8449 1 1 42 ARG HD2 H 13.922 13.738 -18.166 1.00 . A A . 42 ARG HD2 1 1
6 8450 1 1 42 ARG HD3 H 13.535 13.160 -16.543 1.00 . A A . 42 ARG HD3 1 1
6 8451 1 1 42 ARG HE H 11.893 12.870 -19.003 1.00 . A A . 42 ARG HE 1 1
6 8452 1 1 42 ARG HG2 H 11.630 14.955 -16.556 1.00 . A A . 42 ARG HG2 1 1
6 8453 1 1 42 ARG HG3 H 12.369 15.549 -18.045 1.00 . A A . 42 ARG HG3 1 1
6 8454 1 1 42 ARG HH11 H 12.030 12.124 -15.533 1.00 . A A . 42 ARG HH11 1 1
6 8455 1 1 42 ARG HH12 H 10.572 11.171 -15.628 1.00 . A A . 42 ARG HH12 1 1
6 8456 1 1 42 ARG HH21 H 10.032 11.632 -18.964 1.00 . A A . 42 ARG HH21 1 1
6 8457 1 1 42 ARG HH22 H 9.457 11.007 -17.431 1.00 . A A . 42 ARG HH22 1 1
6 8458 1 1 42 ARG N N 13.075 16.609 -13.989 1.00 . A A . 42 ARG N 1 1
6 8459 1 1 42 ARG NE N 12.040 12.787 -18.006 1.00 . A A . 42 ARG NE 1 1
6 8460 1 1 42 ARG NH1 N 11.268 11.763 -16.084 1.00 . A A . 42 ARG NH1 1 1
6 8461 1 1 42 ARG NH2 N 10.181 11.470 -17.982 1.00 . A A . 42 ARG NH2 1 1
6 8462 1 1 42 ARG O O 15.983 15.795 -14.591 1.00 . A A . 42 ARG O 1 1
6 8463 1 1 43 VAL C C 17.613 13.472 -13.834 1.00 . A A . 43 VAL C 1 1
6 8464 1 1 43 VAL CA C 16.385 13.546 -12.925 1.00 . A A . 43 VAL CA 1 1
6 8465 1 1 43 VAL CB C 16.186 12.238 -12.121 1.00 . A A . 43 VAL CB 1 1
6 8466 1 1 43 VAL CG1 C 17.463 11.757 -11.416 1.00 . A A . 43 VAL CG1 1 1
6 8467 1 1 43 VAL CG2 C 15.142 12.441 -11.016 1.00 . A A . 43 VAL CG2 1 1
6 8468 1 1 43 VAL H H 14.321 13.351 -13.527 1.00 . A A . 43 VAL H 1 1
6 8469 1 1 43 VAL HA H 16.613 14.329 -12.199 1.00 . A A . 43 VAL HA 1 1
6 8470 1 1 43 VAL HB H 15.843 11.451 -12.791 1.00 . A A . 43 VAL HB 1 1
6 8471 1 1 43 VAL HG11 H 17.236 10.887 -10.797 1.00 . A A . 43 VAL HG11 1 1
6 8472 1 1 43 VAL HG12 H 18.220 11.454 -12.142 1.00 . A A . 43 VAL HG12 1 1
6 8473 1 1 43 VAL HG13 H 17.863 12.551 -10.785 1.00 . A A . 43 VAL HG13 1 1
6 8474 1 1 43 VAL HG21 H 14.959 11.498 -10.497 1.00 . A A . 43 VAL HG21 1 1
6 8475 1 1 43 VAL HG22 H 15.496 13.187 -10.300 1.00 . A A . 43 VAL HG22 1 1
6 8476 1 1 43 VAL HG23 H 14.201 12.783 -11.441 1.00 . A A . 43 VAL HG23 1 1
6 8477 1 1 43 VAL N N 15.145 13.938 -13.648 1.00 . A A . 43 VAL N 1 1
6 8478 1 1 43 VAL O O 18.647 14.021 -13.471 1.00 . A A . 43 VAL O 1 1
6 8479 1 1 44 ARG C C 19.217 14.157 -16.412 1.00 . A A . 44 ARG C 1 1
6 8480 1 1 44 ARG CA C 18.680 12.792 -15.955 1.00 . A A . 44 ARG CA 1 1
6 8481 1 1 44 ARG CB C 18.370 11.822 -17.114 1.00 . A A . 44 ARG CB 1 1
6 8482 1 1 44 ARG CD C 17.011 11.223 -19.153 1.00 . A A . 44 ARG CD 1 1
6 8483 1 1 44 ARG CG C 17.326 12.322 -18.128 1.00 . A A . 44 ARG CG 1 1
6 8484 1 1 44 ARG CZ C 15.567 10.969 -21.176 1.00 . A A . 44 ARG CZ 1 1
6 8485 1 1 44 ARG H H 16.632 12.506 -15.344 1.00 . A A . 44 ARG H 1 1
6 8486 1 1 44 ARG HA H 19.497 12.325 -15.394 1.00 . A A . 44 ARG HA 1 1
6 8487 1 1 44 ARG HB2 H 19.299 11.615 -17.647 1.00 . A A . 44 ARG HB2 1 1
6 8488 1 1 44 ARG HB3 H 18.029 10.879 -16.681 1.00 . A A . 44 ARG HB3 1 1
6 8489 1 1 44 ARG HD2 H 17.945 10.901 -19.618 1.00 . A A . 44 ARG HD2 1 1
6 8490 1 1 44 ARG HD3 H 16.566 10.376 -18.624 1.00 . A A . 44 ARG HD3 1 1
6 8491 1 1 44 ARG HE H 15.854 12.679 -20.210 1.00 . A A . 44 ARG HE 1 1
6 8492 1 1 44 ARG HG2 H 16.409 12.605 -17.610 1.00 . A A . 44 ARG HG2 1 1
6 8493 1 1 44 ARG HG3 H 17.726 13.191 -18.650 1.00 . A A . 44 ARG HG3 1 1
6 8494 1 1 44 ARG HH11 H 16.407 9.241 -20.622 1.00 . A A . 44 ARG HH11 1 1
6 8495 1 1 44 ARG HH12 H 15.405 9.157 -22.042 1.00 . A A . 44 ARG HH12 1 1
6 8496 1 1 44 ARG HH21 H 14.563 12.492 -22.030 1.00 . A A . 44 ARG HH21 1 1
6 8497 1 1 44 ARG HH22 H 14.380 10.944 -22.794 1.00 . A A . 44 ARG HH22 1 1
6 8498 1 1 44 ARG N N 17.517 12.898 -15.041 1.00 . A A . 44 ARG N 1 1
6 8499 1 1 44 ARG NE N 16.087 11.699 -20.204 1.00 . A A . 44 ARG NE 1 1
6 8500 1 1 44 ARG NH1 N 15.808 9.693 -21.290 1.00 . A A . 44 ARG NH1 1 1
6 8501 1 1 44 ARG NH2 N 14.781 11.508 -22.061 1.00 . A A . 44 ARG NH2 1 1
6 8502 1 1 44 ARG O O 20.424 14.375 -16.448 1.00 . A A . 44 ARG O 1 1
6 8503 1 1 45 ILE C C 19.229 17.243 -15.826 1.00 . A A . 45 ILE C 1 1
6 8504 1 1 45 ILE CA C 18.668 16.488 -17.039 1.00 . A A . 45 ILE CA 1 1
6 8505 1 1 45 ILE CB C 17.453 17.226 -17.658 1.00 . A A . 45 ILE CB 1 1
6 8506 1 1 45 ILE CD1 C 17.362 15.865 -19.901 1.00 . A A . 45 ILE CD1 1 1
6 8507 1 1 45 ILE CG1 C 16.624 16.378 -18.658 1.00 . A A . 45 ILE CG1 1 1
6 8508 1 1 45 ILE CG2 C 17.917 18.527 -18.342 1.00 . A A . 45 ILE CG2 1 1
6 8509 1 1 45 ILE H H 17.335 14.889 -16.519 1.00 . A A . 45 ILE H 1 1
6 8510 1 1 45 ILE HA H 19.454 16.449 -17.799 1.00 . A A . 45 ILE HA 1 1
6 8511 1 1 45 ILE HB H 16.776 17.497 -16.847 1.00 . A A . 45 ILE HB 1 1
6 8512 1 1 45 ILE HD11 H 17.622 16.695 -20.556 1.00 . A A . 45 ILE HD11 1 1
6 8513 1 1 45 ILE HD12 H 18.262 15.324 -19.616 1.00 . A A . 45 ILE HD12 1 1
6 8514 1 1 45 ILE HD13 H 16.693 15.188 -20.436 1.00 . A A . 45 ILE HD13 1 1
6 8515 1 1 45 ILE HG12 H 16.218 15.512 -18.142 1.00 . A A . 45 ILE HG12 1 1
6 8516 1 1 45 ILE HG13 H 15.772 16.974 -18.993 1.00 . A A . 45 ILE HG13 1 1
6 8517 1 1 45 ILE HG21 H 17.059 19.062 -18.754 1.00 . A A . 45 ILE HG21 1 1
6 8518 1 1 45 ILE HG22 H 18.422 19.178 -17.630 1.00 . A A . 45 ILE HG22 1 1
6 8519 1 1 45 ILE HG23 H 18.615 18.308 -19.154 1.00 . A A . 45 ILE HG23 1 1
6 8520 1 1 45 ILE N N 18.313 15.109 -16.655 1.00 . A A . 45 ILE N 1 1
6 8521 1 1 45 ILE O O 20.197 17.982 -15.944 1.00 . A A . 45 ILE O 1 1
6 8522 1 1 46 ALA C C 20.557 17.182 -13.016 1.00 . A A . 46 ALA C 1 1
6 8523 1 1 46 ALA CA C 19.135 17.631 -13.393 1.00 . A A . 46 ALA CA 1 1
6 8524 1 1 46 ALA CB C 18.119 17.341 -12.283 1.00 . A A . 46 ALA CB 1 1
6 8525 1 1 46 ALA H H 17.870 16.388 -14.590 1.00 . A A . 46 ALA H 1 1
6 8526 1 1 46 ALA HA H 19.167 18.711 -13.538 1.00 . A A . 46 ALA HA 1 1
6 8527 1 1 46 ALA HB1 H 17.127 17.678 -12.591 1.00 . A A . 46 ALA HB1 1 1
6 8528 1 1 46 ALA HB2 H 18.076 16.271 -12.068 1.00 . A A . 46 ALA HB2 1 1
6 8529 1 1 46 ALA HB3 H 18.401 17.875 -11.372 1.00 . A A . 46 ALA HB3 1 1
6 8530 1 1 46 ALA N N 18.674 17.005 -14.635 1.00 . A A . 46 ALA N 1 1
6 8531 1 1 46 ALA O O 21.412 18.020 -12.736 1.00 . A A . 46 ALA O 1 1
6 8532 1 1 47 ILE C C 23.180 15.803 -13.951 1.00 . A A . 47 ILE C 1 1
6 8533 1 1 47 ILE CA C 22.218 15.375 -12.837 1.00 . A A . 47 ILE CA 1 1
6 8534 1 1 47 ILE CB C 22.264 13.861 -12.532 1.00 . A A . 47 ILE CB 1 1
6 8535 1 1 47 ILE CD1 C 21.846 11.474 -13.458 1.00 . A A . 47 ILE CD1 1 1
6 8536 1 1 47 ILE CG1 C 21.938 12.977 -13.753 1.00 . A A . 47 ILE CG1 1 1
6 8537 1 1 47 ILE CG2 C 21.342 13.562 -11.338 1.00 . A A . 47 ILE CG2 1 1
6 8538 1 1 47 ILE H H 20.124 15.209 -13.328 1.00 . A A . 47 ILE H 1 1
6 8539 1 1 47 ILE HA H 22.580 15.867 -11.933 1.00 . A A . 47 ILE HA 1 1
6 8540 1 1 47 ILE HB H 23.285 13.625 -12.228 1.00 . A A . 47 ILE HB 1 1
6 8541 1 1 47 ILE HD11 H 21.759 10.922 -14.395 1.00 . A A . 47 ILE HD11 1 1
6 8542 1 1 47 ILE HD12 H 22.738 11.137 -12.930 1.00 . A A . 47 ILE HD12 1 1
6 8543 1 1 47 ILE HD13 H 20.965 11.264 -12.851 1.00 . A A . 47 ILE HD13 1 1
6 8544 1 1 47 ILE HG12 H 20.990 13.297 -14.167 1.00 . A A . 47 ILE HG12 1 1
6 8545 1 1 47 ILE HG13 H 22.709 13.119 -14.512 1.00 . A A . 47 ILE HG13 1 1
6 8546 1 1 47 ILE HG21 H 20.295 13.591 -11.637 1.00 . A A . 47 ILE HG21 1 1
6 8547 1 1 47 ILE HG22 H 21.562 12.573 -10.938 1.00 . A A . 47 ILE HG22 1 1
6 8548 1 1 47 ILE HG23 H 21.500 14.295 -10.546 1.00 . A A . 47 ILE HG23 1 1
6 8549 1 1 47 ILE N N 20.854 15.877 -13.087 1.00 . A A . 47 ILE N 1 1
6 8550 1 1 47 ILE O O 24.305 16.192 -13.641 1.00 . A A . 47 ILE O 1 1
6 8551 1 1 48 ALA C C 23.921 17.900 -16.032 1.00 . A A . 48 ALA C 1 1
6 8552 1 1 48 ALA CA C 23.533 16.430 -16.297 1.00 . A A . 48 ALA CA 1 1
6 8553 1 1 48 ALA CB C 22.744 16.273 -17.605 1.00 . A A . 48 ALA CB 1 1
6 8554 1 1 48 ALA H H 21.833 15.469 -15.467 1.00 . A A . 48 ALA H 1 1
6 8555 1 1 48 ALA HA H 24.462 15.860 -16.386 1.00 . A A . 48 ALA HA 1 1
6 8556 1 1 48 ALA HB1 H 22.576 15.215 -17.810 1.00 . A A . 48 ALA HB1 1 1
6 8557 1 1 48 ALA HB2 H 21.777 16.774 -17.528 1.00 . A A . 48 ALA HB2 1 1
6 8558 1 1 48 ALA HB3 H 23.305 16.708 -18.432 1.00 . A A . 48 ALA HB3 1 1
6 8559 1 1 48 ALA N N 22.735 15.861 -15.213 1.00 . A A . 48 ALA N 1 1
6 8560 1 1 48 ALA O O 25.095 18.244 -16.146 1.00 . A A . 48 ALA O 1 1
6 8561 1 1 49 LYS C C 24.107 20.343 -14.005 1.00 . A A . 49 LYS C 1 1
6 8562 1 1 49 LYS CA C 23.235 20.164 -15.259 1.00 . A A . 49 LYS CA 1 1
6 8563 1 1 49 LYS CB C 21.899 20.916 -15.117 1.00 . A A . 49 LYS CB 1 1
6 8564 1 1 49 LYS CD C 21.840 22.149 -17.376 1.00 . A A . 49 LYS CD 1 1
6 8565 1 1 49 LYS CE C 21.034 22.278 -18.679 1.00 . A A . 49 LYS CE 1 1
6 8566 1 1 49 LYS CG C 21.161 21.121 -16.453 1.00 . A A . 49 LYS CG 1 1
6 8567 1 1 49 LYS H H 22.016 18.409 -15.523 1.00 . A A . 49 LYS H 1 1
6 8568 1 1 49 LYS HA H 23.802 20.611 -16.078 1.00 . A A . 49 LYS HA 1 1
6 8569 1 1 49 LYS HB2 H 21.247 20.362 -14.435 1.00 . A A . 49 LYS HB2 1 1
6 8570 1 1 49 LYS HB3 H 22.081 21.897 -14.675 1.00 . A A . 49 LYS HB3 1 1
6 8571 1 1 49 LYS HD2 H 21.886 23.115 -16.871 1.00 . A A . 49 LYS HD2 1 1
6 8572 1 1 49 LYS HD3 H 22.852 21.824 -17.613 1.00 . A A . 49 LYS HD3 1 1
6 8573 1 1 49 LYS HE2 H 21.010 21.297 -19.166 1.00 . A A . 49 LYS HE2 1 1
6 8574 1 1 49 LYS HE3 H 20.000 22.547 -18.432 1.00 . A A . 49 LYS HE3 1 1
6 8575 1 1 49 LYS HG2 H 21.083 20.170 -16.979 1.00 . A A . 49 LYS HG2 1 1
6 8576 1 1 49 LYS HG3 H 20.154 21.472 -16.230 1.00 . A A . 49 LYS HG3 1 1
6 8577 1 1 49 LYS HZ1 H 21.082 23.366 -20.457 1.00 . A A . 49 LYS HZ1 1 1
6 8578 1 1 49 LYS HZ2 H 21.641 24.218 -19.180 1.00 . A A . 49 LYS HZ2 1 1
6 8579 1 1 49 LYS HZ3 H 22.572 23.054 -19.862 1.00 . A A . 49 LYS HZ3 1 1
6 8580 1 1 49 LYS N N 22.974 18.746 -15.590 1.00 . A A . 49 LYS N 1 1
6 8581 1 1 49 LYS NZ N 21.623 23.293 -19.600 1.00 . A A . 49 LYS NZ 1 1
6 8582 1 1 49 LYS O O 24.932 21.252 -13.966 1.00 . A A . 49 LYS O 1 1
6 8583 1 1 50 LEU C C 26.322 19.062 -12.235 1.00 . A A . 50 LEU C 1 1
6 8584 1 1 50 LEU CA C 24.876 19.431 -11.843 1.00 . A A . 50 LEU CA 1 1
6 8585 1 1 50 LEU CB C 24.333 18.445 -10.788 1.00 . A A . 50 LEU CB 1 1
6 8586 1 1 50 LEU CD1 C 22.477 17.793 -9.228 1.00 . A A . 50 LEU CD1 1 1
6 8587 1 1 50 LEU CD2 C 23.448 20.059 -9.021 1.00 . A A . 50 LEU CD2 1 1
6 8588 1 1 50 LEU CG C 23.099 18.948 -10.015 1.00 . A A . 50 LEU CG 1 1
6 8589 1 1 50 LEU H H 23.232 18.774 -13.063 1.00 . A A . 50 LEU H 1 1
6 8590 1 1 50 LEU HA H 24.922 20.429 -11.407 1.00 . A A . 50 LEU HA 1 1
6 8591 1 1 50 LEU HB2 H 24.094 17.503 -11.281 1.00 . A A . 50 LEU HB2 1 1
6 8592 1 1 50 LEU HB3 H 25.123 18.236 -10.063 1.00 . A A . 50 LEU HB3 1 1
6 8593 1 1 50 LEU HD11 H 21.629 18.156 -8.657 1.00 . A A . 50 LEU HD11 1 1
6 8594 1 1 50 LEU HD12 H 22.122 17.025 -9.918 1.00 . A A . 50 LEU HD12 1 1
6 8595 1 1 50 LEU HD13 H 23.206 17.356 -8.543 1.00 . A A . 50 LEU HD13 1 1
6 8596 1 1 50 LEU HD21 H 22.557 20.341 -8.460 1.00 . A A . 50 LEU HD21 1 1
6 8597 1 1 50 LEU HD22 H 24.209 19.717 -8.325 1.00 . A A . 50 LEU HD22 1 1
6 8598 1 1 50 LEU HD23 H 23.810 20.944 -9.549 1.00 . A A . 50 LEU HD23 1 1
6 8599 1 1 50 LEU HG H 22.361 19.332 -10.715 1.00 . A A . 50 LEU HG 1 1
6 8600 1 1 50 LEU N N 23.976 19.460 -13.011 1.00 . A A . 50 LEU N 1 1
6 8601 1 1 50 LEU O O 27.270 19.642 -11.706 1.00 . A A . 50 LEU O 1 1
6 8602 1 1 51 LEU C C 28.464 18.700 -14.657 1.00 . A A . 51 LEU C 1 1
6 8603 1 1 51 LEU CA C 27.828 17.716 -13.658 1.00 . A A . 51 LEU CA 1 1
6 8604 1 1 51 LEU CB C 27.728 16.292 -14.240 1.00 . A A . 51 LEU CB 1 1
6 8605 1 1 51 LEU CD1 C 27.142 13.879 -13.896 1.00 . A A . 51 LEU CD1 1 1
6 8606 1 1 51 LEU CD2 C 28.623 14.968 -12.244 1.00 . A A . 51 LEU CD2 1 1
6 8607 1 1 51 LEU CG C 27.441 15.199 -13.191 1.00 . A A . 51 LEU CG 1 1
6 8608 1 1 51 LEU H H 25.691 17.657 -13.570 1.00 . A A . 51 LEU H 1 1
6 8609 1 1 51 LEU HA H 28.505 17.690 -12.805 1.00 . A A . 51 LEU HA 1 1
6 8610 1 1 51 LEU HB2 H 26.939 16.279 -14.994 1.00 . A A . 51 LEU HB2 1 1
6 8611 1 1 51 LEU HB3 H 28.666 16.053 -14.742 1.00 . A A . 51 LEU HB3 1 1
6 8612 1 1 51 LEU HD11 H 27.991 13.582 -14.513 1.00 . A A . 51 LEU HD11 1 1
6 8613 1 1 51 LEU HD12 H 26.944 13.103 -13.158 1.00 . A A . 51 LEU HD12 1 1
6 8614 1 1 51 LEU HD13 H 26.260 13.988 -14.525 1.00 . A A . 51 LEU HD13 1 1
6 8615 1 1 51 LEU HD21 H 28.411 14.127 -11.582 1.00 . A A . 51 LEU HD21 1 1
6 8616 1 1 51 LEU HD22 H 29.520 14.747 -12.820 1.00 . A A . 51 LEU HD22 1 1
6 8617 1 1 51 LEU HD23 H 28.798 15.850 -11.630 1.00 . A A . 51 LEU HD23 1 1
6 8618 1 1 51 LEU HG H 26.572 15.469 -12.593 1.00 . A A . 51 LEU HG 1 1
6 8619 1 1 51 LEU N N 26.501 18.139 -13.190 1.00 . A A . 51 LEU N 1 1
6 8620 1 1 51 LEU O O 29.651 19.003 -14.530 1.00 . A A . 51 LEU O 1 1
6 8621 1 1 52 SER C C 28.820 21.434 -16.232 1.00 . A A . 52 SER C 1 1
6 8622 1 1 52 SER CA C 28.254 20.084 -16.700 1.00 . A A . 52 SER CA 1 1
6 8623 1 1 52 SER CB C 27.202 20.308 -17.791 1.00 . A A . 52 SER CB 1 1
6 8624 1 1 52 SER H H 26.726 18.988 -15.677 1.00 . A A . 52 SER H 1 1
6 8625 1 1 52 SER HA H 29.081 19.533 -17.156 1.00 . A A . 52 SER HA 1 1
6 8626 1 1 52 SER HB2 H 27.670 20.814 -18.635 1.00 . A A . 52 SER HB2 1 1
6 8627 1 1 52 SER HB3 H 26.823 19.342 -18.134 1.00 . A A . 52 SER HB3 1 1
6 8628 1 1 52 SER HG H 25.537 21.319 -18.049 1.00 . A A . 52 SER HG 1 1
6 8629 1 1 52 SER N N 27.708 19.248 -15.614 1.00 . A A . 52 SER N 1 1
6 8630 1 1 52 SER O O 29.754 21.955 -16.846 1.00 . A A . 52 SER O 1 1
6 8631 1 1 52 SER OG O 26.128 21.099 -17.300 1.00 . A A . 52 SER OG 1 1
6 8632 1 1 53 LYS C C 30.170 22.941 -13.670 1.00 . A A . 53 LYS C 1 1
6 8633 1 1 53 LYS CA C 28.857 23.174 -14.441 1.00 . A A . 53 LYS CA 1 1
6 8634 1 1 53 LYS CB C 27.769 23.790 -13.538 1.00 . A A . 53 LYS CB 1 1
6 8635 1 1 53 LYS CD C 25.588 25.070 -13.436 1.00 . A A . 53 LYS CD 1 1
6 8636 1 1 53 LYS CE C 24.480 25.728 -14.275 1.00 . A A . 53 LYS CE 1 1
6 8637 1 1 53 LYS CG C 26.604 24.377 -14.355 1.00 . A A . 53 LYS CG 1 1
6 8638 1 1 53 LYS H H 27.501 21.517 -14.707 1.00 . A A . 53 LYS H 1 1
6 8639 1 1 53 LYS HA H 29.102 23.906 -15.213 1.00 . A A . 53 LYS HA 1 1
6 8640 1 1 53 LYS HB2 H 27.392 23.035 -12.846 1.00 . A A . 53 LYS HB2 1 1
6 8641 1 1 53 LYS HB3 H 28.207 24.599 -12.951 1.00 . A A . 53 LYS HB3 1 1
6 8642 1 1 53 LYS HD2 H 25.152 24.332 -12.757 1.00 . A A . 53 LYS HD2 1 1
6 8643 1 1 53 LYS HD3 H 26.099 25.837 -12.853 1.00 . A A . 53 LYS HD3 1 1
6 8644 1 1 53 LYS HE2 H 24.948 26.397 -15.005 1.00 . A A . 53 LYS HE2 1 1
6 8645 1 1 53 LYS HE3 H 23.949 24.945 -14.829 1.00 . A A . 53 LYS HE3 1 1
6 8646 1 1 53 LYS HG2 H 27.006 25.105 -15.064 1.00 . A A . 53 LYS HG2 1 1
6 8647 1 1 53 LYS HG3 H 26.107 23.584 -14.913 1.00 . A A . 53 LYS HG3 1 1
6 8648 1 1 53 LYS HZ1 H 23.997 27.234 -12.912 1.00 . A A . 53 LYS HZ1 1 1
6 8649 1 1 53 LYS HZ2 H 22.805 26.933 -13.982 1.00 . A A . 53 LYS HZ2 1 1
6 8650 1 1 53 LYS HZ3 H 23.062 25.901 -12.746 1.00 . A A . 53 LYS HZ3 1 1
6 8651 1 1 53 LYS N N 28.323 21.965 -15.103 1.00 . A A . 53 LYS N 1 1
6 8652 1 1 53 LYS NZ N 23.529 26.495 -13.421 1.00 . A A . 53 LYS NZ 1 1
6 8653 1 1 53 LYS O O 30.816 23.908 -13.274 1.00 . A A . 53 LYS O 1 1
6 8654 1 1 54 GLN C C 32.029 21.889 -11.406 1.00 . A A . 54 GLN C 1 1
6 8655 1 1 54 GLN CA C 31.826 21.267 -12.806 1.00 . A A . 54 GLN CA 1 1
6 8656 1 1 54 GLN CB C 33.027 21.453 -13.765 1.00 . A A . 54 GLN CB 1 1
6 8657 1 1 54 GLN CD C 33.350 19.113 -14.733 1.00 . A A . 54 GLN CD 1 1
6 8658 1 1 54 GLN CG C 32.983 20.569 -15.024 1.00 . A A . 54 GLN CG 1 1
6 8659 1 1 54 GLN H H 29.993 20.942 -13.855 1.00 . A A . 54 GLN H 1 1
6 8660 1 1 54 GLN HA H 31.728 20.201 -12.607 1.00 . A A . 54 GLN HA 1 1
6 8661 1 1 54 GLN HB2 H 33.071 22.498 -14.078 1.00 . A A . 54 GLN HB2 1 1
6 8662 1 1 54 GLN HB3 H 33.954 21.233 -13.236 1.00 . A A . 54 GLN HB3 1 1
6 8663 1 1 54 GLN HE21 H 31.416 18.520 -14.551 1.00 . A A . 54 GLN HE21 1 1
6 8664 1 1 54 GLN HE22 H 32.651 17.279 -14.324 1.00 . A A . 54 GLN HE22 1 1
6 8665 1 1 54 GLN HG2 H 32.000 20.624 -15.491 1.00 . A A . 54 GLN HG2 1 1
6 8666 1 1 54 GLN HG3 H 33.706 20.960 -15.739 1.00 . A A . 54 GLN HG3 1 1
6 8667 1 1 54 GLN N N 30.573 21.679 -13.471 1.00 . A A . 54 GLN N 1 1
6 8668 1 1 54 GLN NE2 N 32.393 18.238 -14.511 1.00 . A A . 54 GLN NE2 1 1
6 8669 1 1 54 GLN O O 33.128 22.304 -11.029 1.00 . A A . 54 GLN O 1 1
6 8670 1 1 54 GLN OE1 O 34.515 18.735 -14.689 1.00 . A A . 54 GLN OE1 1 1
6 8671 1 1 55 THR C C 29.826 21.739 -8.424 1.00 . A A . 55 THR C 1 1
6 8672 1 1 55 THR CA C 30.928 22.440 -9.231 1.00 . A A . 55 THR CA 1 1
6 8673 1 1 55 THR CB C 30.785 23.973 -9.184 1.00 . A A . 55 THR CB 1 1
6 8674 1 1 55 THR CG2 C 29.509 24.496 -9.848 1.00 . A A . 55 THR CG2 1 1
6 8675 1 1 55 THR H H 30.073 21.592 -10.992 1.00 . A A . 55 THR H 1 1
6 8676 1 1 55 THR HA H 31.885 22.194 -8.769 1.00 . A A . 55 THR HA 1 1
6 8677 1 1 55 THR HB H 31.642 24.410 -9.701 1.00 . A A . 55 THR HB 1 1
6 8678 1 1 55 THR HG1 H 30.876 25.389 -7.836 1.00 . A A . 55 THR HG1 1 1
6 8679 1 1 55 THR HG21 H 29.525 25.584 -9.875 1.00 . A A . 55 THR HG21 1 1
6 8680 1 1 55 THR HG22 H 29.450 24.123 -10.870 1.00 . A A . 55 THR HG22 1 1
6 8681 1 1 55 THR HG23 H 28.626 24.165 -9.296 1.00 . A A . 55 THR HG23 1 1
6 8682 1 1 55 THR N N 30.944 21.955 -10.624 1.00 . A A . 55 THR N 1 1
6 8683 1 1 55 THR O O 28.731 21.497 -8.935 1.00 . A A . 55 THR O 1 1
6 8684 1 1 55 THR OG1 O 30.806 24.415 -7.841 1.00 . A A . 55 THR OG1 1 1
6 8685 1 1 56 SER C C 29.576 20.663 -4.833 1.00 . A A . 56 SER C 1 1
6 8686 1 1 56 SER CA C 29.229 20.555 -6.325 1.00 . A A . 56 SER CA 1 1
6 8687 1 1 56 SER CB C 29.277 19.082 -6.759 1.00 . A A . 56 SER CB 1 1
6 8688 1 1 56 SER H H 31.030 21.594 -6.801 1.00 . A A . 56 SER H 1 1
6 8689 1 1 56 SER HA H 28.209 20.914 -6.456 1.00 . A A . 56 SER HA 1 1
6 8690 1 1 56 SER HB2 H 28.591 18.509 -6.141 1.00 . A A . 56 SER HB2 1 1
6 8691 1 1 56 SER HB3 H 28.948 18.993 -7.792 1.00 . A A . 56 SER HB3 1 1
6 8692 1 1 56 SER HG H 31.149 18.886 -7.351 1.00 . A A . 56 SER HG 1 1
6 8693 1 1 56 SER N N 30.125 21.350 -7.181 1.00 . A A . 56 SER N 1 1
6 8694 1 1 56 SER O O 30.730 20.913 -4.465 1.00 . A A . 56 SER O 1 1
6 8695 1 1 56 SER OG O 30.587 18.540 -6.626 1.00 . A A . 56 SER OG 1 1
6 8696 1 1 57 GLY C C 28.953 21.754 -1.847 1.00 . A A . 57 GLY C 1 1
6 8697 1 1 57 GLY CA C 28.764 20.382 -2.510 1.00 . A A . 57 GLY CA 1 1
6 8698 1 1 57 GLY H H 27.637 20.350 -4.324 1.00 . A A . 57 GLY H 1 1
6 8699 1 1 57 GLY HA2 H 27.899 19.901 -2.055 1.00 . A A . 57 GLY HA2 1 1
6 8700 1 1 57 GLY HA3 H 29.637 19.765 -2.288 1.00 . A A . 57 GLY HA3 1 1
6 8701 1 1 57 GLY N N 28.580 20.443 -3.965 1.00 . A A . 57 GLY N 1 1
6 8702 1 1 57 GLY O O 28.658 22.794 -2.445 1.00 . A A . 57 GLY O 1 1
6 8703 1 1 58 GLY C C 30.217 22.655 1.606 1.00 . A A . 58 GLY C 1 1
6 8704 1 1 58 GLY CA C 29.690 22.964 0.195 1.00 . A A . 58 GLY CA 1 1
6 8705 1 1 58 GLY H H 29.631 20.865 -0.165 1.00 . A A . 58 GLY H 1 1
6 8706 1 1 58 GLY HA2 H 30.433 23.573 -0.318 1.00 . A A . 58 GLY HA2 1 1
6 8707 1 1 58 GLY HA3 H 28.776 23.549 0.292 1.00 . A A . 58 GLY HA3 1 1
6 8708 1 1 58 GLY N N 29.427 21.757 -0.601 1.00 . A A . 58 GLY N 1 1
6 8709 1 1 58 GLY O O 30.203 21.500 2.048 1.00 . A A . 58 GLY O 1 1
6 8710 1 1 59 SER C C 30.165 23.235 4.732 1.00 . A A . 59 SER C 1 1
6 8711 1 1 59 SER CA C 31.237 23.566 3.679 1.00 . A A . 59 SER CA 1 1
6 8712 1 1 59 SER CB C 31.972 24.855 4.075 1.00 . A A . 59 SER CB 1 1
6 8713 1 1 59 SER H H 30.678 24.600 1.895 1.00 . A A . 59 SER H 1 1
6 8714 1 1 59 SER HA H 31.972 22.759 3.680 1.00 . A A . 59 SER HA 1 1
6 8715 1 1 59 SER HB2 H 31.263 25.684 4.093 1.00 . A A . 59 SER HB2 1 1
6 8716 1 1 59 SER HB3 H 32.394 24.738 5.076 1.00 . A A . 59 SER HB3 1 1
6 8717 1 1 59 SER HG H 33.472 25.962 3.435 1.00 . A A . 59 SER HG 1 1
6 8718 1 1 59 SER N N 30.677 23.685 2.320 1.00 . A A . 59 SER N 1 1
6 8719 1 1 59 SER O O 29.061 23.783 4.700 1.00 . A A . 59 SER O 1 1
6 8720 1 1 59 SER OG O 33.013 25.143 3.151 1.00 . A A . 59 SER OG 1 1
6 8721 1 1 60 GLY C C 29.277 22.864 7.882 1.00 . A A . 60 GLY C 1 1
6 8722 1 1 60 GLY CA C 29.573 21.884 6.737 1.00 . A A . 60 GLY CA 1 1
6 8723 1 1 60 GLY H H 31.418 21.945 5.660 1.00 . A A . 60 GLY H 1 1
6 8724 1 1 60 GLY HA2 H 28.623 21.609 6.274 1.00 . A A . 60 GLY HA2 1 1
6 8725 1 1 60 GLY HA3 H 30.001 20.983 7.176 1.00 . A A . 60 GLY HA3 1 1
6 8726 1 1 60 GLY N N 30.499 22.367 5.695 1.00 . A A . 60 GLY N 1 1
6 8727 1 1 60 GLY O O 28.355 22.629 8.668 1.00 . A A . 60 GLY O 1 1
6 8728 1 1 61 GLY C C 28.621 25.698 9.234 1.00 . A A . 61 GLY C 1 1
6 8729 1 1 61 GLY CA C 29.951 24.937 9.093 1.00 . A A . 61 GLY CA 1 1
6 8730 1 1 61 GLY H H 30.762 24.100 7.305 1.00 . A A . 61 GLY H 1 1
6 8731 1 1 61 GLY HA2 H 30.140 24.408 10.026 1.00 . A A . 61 GLY HA2 1 1
6 8732 1 1 61 GLY HA3 H 30.740 25.675 8.959 1.00 . A A . 61 GLY HA3 1 1
6 8733 1 1 61 GLY N N 30.025 23.972 7.983 1.00 . A A . 61 GLY N 1 1
6 8734 1 1 61 GLY O O 28.386 26.324 10.270 1.00 . A A . 61 GLY O 1 1
6 8735 1 1 62 SER C C 25.403 25.350 9.163 1.00 . A A . 62 SER C 1 1
6 8736 1 1 62 SER CA C 26.367 26.173 8.290 1.00 . A A . 62 SER CA 1 1
6 8737 1 1 62 SER CB C 25.808 26.301 6.868 1.00 . A A . 62 SER CB 1 1
6 8738 1 1 62 SER H H 27.982 25.108 7.403 1.00 . A A . 62 SER H 1 1
6 8739 1 1 62 SER HA H 26.413 27.176 8.712 1.00 . A A . 62 SER HA 1 1
6 8740 1 1 62 SER HB2 H 24.799 26.713 6.914 1.00 . A A . 62 SER HB2 1 1
6 8741 1 1 62 SER HB3 H 26.439 26.985 6.297 1.00 . A A . 62 SER HB3 1 1
6 8742 1 1 62 SER HG H 25.429 25.143 5.320 1.00 . A A . 62 SER HG 1 1
6 8743 1 1 62 SER N N 27.732 25.623 8.236 1.00 . A A . 62 SER N 1 1
6 8744 1 1 62 SER O O 24.356 25.863 9.572 1.00 . A A . 62 SER O 1 1
6 8745 1 1 62 SER OG O 25.783 25.032 6.227 1.00 . A A . 62 SER OG 1 1
6 8746 1 1 63 LYS C C 25.280 23.447 11.845 1.00 . A A . 63 LYS C 1 1
6 8747 1 1 63 LYS CA C 24.944 23.217 10.365 1.00 . A A . 63 LYS CA 1 1
6 8748 1 1 63 LYS CB C 25.174 21.746 9.974 1.00 . A A . 63 LYS CB 1 1
6 8749 1 1 63 LYS CD C 24.675 19.331 10.686 1.00 . A A . 63 LYS CD 1 1
6 8750 1 1 63 LYS CE C 24.789 18.752 9.266 1.00 . A A . 63 LYS CE 1 1
6 8751 1 1 63 LYS CG C 24.201 20.790 10.693 1.00 . A A . 63 LYS CG 1 1
6 8752 1 1 63 LYS H H 26.613 23.727 9.123 1.00 . A A . 63 LYS H 1 1
6 8753 1 1 63 LYS HA H 23.886 23.439 10.214 1.00 . A A . 63 LYS HA 1 1
6 8754 1 1 63 LYS HB2 H 25.045 21.635 8.894 1.00 . A A . 63 LYS HB2 1 1
6 8755 1 1 63 LYS HB3 H 26.202 21.472 10.220 1.00 . A A . 63 LYS HB3 1 1
6 8756 1 1 63 LYS HD2 H 25.643 19.279 11.191 1.00 . A A . 63 LYS HD2 1 1
6 8757 1 1 63 LYS HD3 H 23.962 18.738 11.264 1.00 . A A . 63 LYS HD3 1 1
6 8758 1 1 63 LYS HE2 H 23.818 18.852 8.768 1.00 . A A . 63 LYS HE2 1 1
6 8759 1 1 63 LYS HE3 H 25.515 19.343 8.698 1.00 . A A . 63 LYS HE3 1 1
6 8760 1 1 63 LYS HG2 H 24.098 21.079 11.737 1.00 . A A . 63 LYS HG2 1 1
6 8761 1 1 63 LYS HG3 H 23.217 20.860 10.223 1.00 . A A . 63 LYS HG3 1 1
6 8762 1 1 63 LYS HZ1 H 24.542 16.749 9.795 1.00 . A A . 63 LYS HZ1 1 1
6 8763 1 1 63 LYS HZ2 H 25.269 16.943 8.346 1.00 . A A . 63 LYS HZ2 1 1
6 8764 1 1 63 LYS HZ3 H 26.114 17.201 9.723 1.00 . A A . 63 LYS HZ3 1 1
6 8765 1 1 63 LYS N N 25.738 24.091 9.485 1.00 . A A . 63 LYS N 1 1
6 8766 1 1 63 LYS NZ N 25.207 17.320 9.286 1.00 . A A . 63 LYS NZ 1 1
6 8767 1 1 63 LYS O O 26.446 23.392 12.241 1.00 . A A . 63 LYS O 1 1
6 8768 1 1 64 LEU C C 23.078 23.010 14.838 1.00 . A A . 64 LEU C 1 1
6 8769 1 1 64 LEU CA C 24.309 23.630 14.134 1.00 . A A . 64 LEU CA 1 1
6 8770 1 1 64 LEU CB C 24.684 25.043 14.640 1.00 . A A . 64 LEU CB 1 1
6 8771 1 1 64 LEU CD1 C 22.387 26.160 14.871 1.00 . A A . 64 LEU CD1 1 1
6 8772 1 1 64 LEU CD2 C 24.422 27.534 14.661 1.00 . A A . 64 LEU CD2 1 1
6 8773 1 1 64 LEU CG C 23.772 26.217 14.228 1.00 . A A . 64 LEU CG 1 1
6 8774 1 1 64 LEU H H 23.336 23.764 12.229 1.00 . A A . 64 LEU H 1 1
6 8775 1 1 64 LEU HA H 25.132 22.964 14.404 1.00 . A A . 64 LEU HA 1 1
6 8776 1 1 64 LEU HB2 H 24.758 25.017 15.728 1.00 . A A . 64 LEU HB2 1 1
6 8777 1 1 64 LEU HB3 H 25.685 25.257 14.270 1.00 . A A . 64 LEU HB3 1 1
6 8778 1 1 64 LEU HD11 H 21.814 25.342 14.443 1.00 . A A . 64 LEU HD11 1 1
6 8779 1 1 64 LEU HD12 H 22.479 26.022 15.948 1.00 . A A . 64 LEU HD12 1 1
6 8780 1 1 64 LEU HD13 H 21.845 27.084 14.674 1.00 . A A . 64 LEU HD13 1 1
6 8781 1 1 64 LEU HD21 H 25.406 27.631 14.200 1.00 . A A . 64 LEU HD21 1 1
6 8782 1 1 64 LEU HD22 H 23.808 28.374 14.338 1.00 . A A . 64 LEU HD22 1 1
6 8783 1 1 64 LEU HD23 H 24.531 27.560 15.745 1.00 . A A . 64 LEU HD23 1 1
6 8784 1 1 64 LEU HG H 23.660 26.231 13.144 1.00 . A A . 64 LEU HG 1 1
6 8785 1 1 64 LEU N N 24.242 23.630 12.665 1.00 . A A . 64 LEU N 1 1
6 8786 1 1 64 LEU O O 23.040 22.947 16.071 1.00 . A A . 64 LEU O 1 1
6 8787 1 1 65 GLY C C 19.807 22.734 15.132 1.00 . A A . 65 GLY C 1 1
6 8788 1 1 65 GLY CA C 20.911 21.805 14.611 1.00 . A A . 65 GLY CA 1 1
6 8789 1 1 65 GLY H H 22.128 22.657 13.081 1.00 . A A . 65 GLY H 1 1
6 8790 1 1 65 GLY HA2 H 20.482 21.177 13.829 1.00 . A A . 65 GLY HA2 1 1
6 8791 1 1 65 GLY HA3 H 21.224 21.144 15.421 1.00 . A A . 65 GLY HA3 1 1
6 8792 1 1 65 GLY N N 22.090 22.510 14.081 1.00 . A A . 65 GLY N 1 1
6 8793 1 1 65 GLY O O 19.620 23.840 14.624 1.00 . A A . 65 GLY O 1 1
6 8794 1 1 66 GLY C C 16.618 22.833 15.890 1.00 . A A . 66 GLY C 1 1
6 8795 1 1 66 GLY CA C 17.910 23.019 16.698 1.00 . A A . 66 GLY CA 1 1
6 8796 1 1 66 GLY H H 19.242 21.361 16.505 1.00 . A A . 66 GLY H 1 1
6 8797 1 1 66 GLY HA2 H 17.722 22.683 17.718 1.00 . A A . 66 GLY HA2 1 1
6 8798 1 1 66 GLY HA3 H 18.152 24.081 16.742 1.00 . A A . 66 GLY HA3 1 1
6 8799 1 1 66 GLY N N 19.051 22.283 16.137 1.00 . A A . 66 GLY N 1 1
6 8800 1 1 66 GLY O O 16.301 21.719 15.464 1.00 . A A . 66 GLY O 1 1
6 8801 1 1 67 SER C C 14.373 23.276 13.766 1.00 . A A . 67 SER C 1 1
6 8802 1 1 67 SER CA C 14.486 23.909 15.161 1.00 . A A . 67 SER CA 1 1
6 8803 1 1 67 SER CB C 13.938 25.339 15.098 1.00 . A A . 67 SER CB 1 1
6 8804 1 1 67 SER H H 16.165 24.785 16.126 1.00 . A A . 67 SER H 1 1
6 8805 1 1 67 SER HA H 13.853 23.342 15.845 1.00 . A A . 67 SER HA 1 1
6 8806 1 1 67 SER HB2 H 14.513 25.911 14.368 1.00 . A A . 67 SER HB2 1 1
6 8807 1 1 67 SER HB3 H 12.892 25.318 14.781 1.00 . A A . 67 SER HB3 1 1
6 8808 1 1 67 SER HG H 13.795 26.910 16.253 1.00 . A A . 67 SER HG 1 1
6 8809 1 1 67 SER N N 15.853 23.916 15.715 1.00 . A A . 67 SER N 1 1
6 8810 1 1 67 SER O O 15.172 23.574 12.876 1.00 . A A . 67 SER O 1 1
6 8811 1 1 67 SER OG O 14.033 25.969 16.367 1.00 . A A . 67 SER OG 1 1
6 8812 1 1 68 GLY C C 12.388 22.700 11.247 1.00 . A A . 68 GLY C 1 1
6 8813 1 1 68 GLY CA C 12.990 21.772 12.314 1.00 . A A . 68 GLY CA 1 1
6 8814 1 1 68 GLY H H 12.738 22.268 14.368 1.00 . A A . 68 GLY H 1 1
6 8815 1 1 68 GLY HA2 H 13.869 21.284 11.896 1.00 . A A . 68 GLY HA2 1 1
6 8816 1 1 68 GLY HA3 H 12.260 20.988 12.537 1.00 . A A . 68 GLY HA3 1 1
6 8817 1 1 68 GLY N N 13.341 22.447 13.575 1.00 . A A . 68 GLY N 1 1
6 8818 1 1 68 GLY O O 12.637 23.907 11.245 1.00 . A A . 68 GLY O 1 1
6 8819 1 1 69 GLY C C 9.815 23.841 9.872 1.00 . A A . 69 GLY C 1 1
6 8820 1 1 69 GLY CA C 10.877 22.894 9.295 1.00 . A A . 69 GLY CA 1 1
6 8821 1 1 69 GLY H H 11.442 21.137 10.371 1.00 . A A . 69 GLY H 1 1
6 8822 1 1 69 GLY HA2 H 11.597 23.479 8.722 1.00 . A A . 69 GLY HA2 1 1
6 8823 1 1 69 GLY HA3 H 10.386 22.203 8.609 1.00 . A A . 69 GLY HA3 1 1
6 8824 1 1 69 GLY N N 11.597 22.134 10.329 1.00 . A A . 69 GLY N 1 1
6 8825 1 1 69 GLY O O 9.175 23.540 10.884 1.00 . A A . 69 GLY O 1 1
6 8826 1 1 70 SER C C 7.241 25.844 9.449 1.00 . A A . 70 SER C 1 1
6 8827 1 1 70 SER CA C 8.741 26.076 9.703 1.00 . A A . 70 SER CA 1 1
6 8828 1 1 70 SER CB C 9.178 27.400 9.070 1.00 . A A . 70 SER CB 1 1
6 8829 1 1 70 SER H H 10.165 25.182 8.394 1.00 . A A . 70 SER H 1 1
6 8830 1 1 70 SER HA H 8.868 26.175 10.783 1.00 . A A . 70 SER HA 1 1
6 8831 1 1 70 SER HB2 H 8.519 28.203 9.409 1.00 . A A . 70 SER HB2 1 1
6 8832 1 1 70 SER HB3 H 10.195 27.627 9.397 1.00 . A A . 70 SER HB3 1 1
6 8833 1 1 70 SER HG H 9.465 28.157 7.275 1.00 . A A . 70 SER HG 1 1
6 8834 1 1 70 SER N N 9.622 24.995 9.227 1.00 . A A . 70 SER N 1 1
6 8835 1 1 70 SER O O 6.406 26.453 10.126 1.00 . A A . 70 SER O 1 1
6 8836 1 1 70 SER OG O 9.144 27.312 7.650 1.00 . A A . 70 SER OG 1 1
6 8837 1 1 71 ARG C C 5.310 23.120 7.903 1.00 . A A . 71 ARG C 1 1
6 8838 1 1 71 ARG CA C 5.508 24.634 8.087 1.00 . A A . 71 ARG CA 1 1
6 8839 1 1 71 ARG CB C 5.147 25.384 6.786 1.00 . A A . 71 ARG CB 1 1
6 8840 1 1 71 ARG CD C 4.694 27.599 5.647 1.00 . A A . 71 ARG CD 1 1
6 8841 1 1 71 ARG CG C 5.139 26.915 6.947 1.00 . A A . 71 ARG CG 1 1
6 8842 1 1 71 ARG CZ C 3.772 29.872 6.215 1.00 . A A . 71 ARG CZ 1 1
6 8843 1 1 71 ARG H H 7.645 24.518 7.994 1.00 . A A . 71 ARG H 1 1
6 8844 1 1 71 ARG HA H 4.818 24.948 8.873 1.00 . A A . 71 ARG HA 1 1
6 8845 1 1 71 ARG HB2 H 5.857 25.110 6.004 1.00 . A A . 71 ARG HB2 1 1
6 8846 1 1 71 ARG HB3 H 4.152 25.073 6.464 1.00 . A A . 71 ARG HB3 1 1
6 8847 1 1 71 ARG HD2 H 5.372 27.297 4.848 1.00 . A A . 71 ARG HD2 1 1
6 8848 1 1 71 ARG HD3 H 3.693 27.259 5.373 1.00 . A A . 71 ARG HD3 1 1
6 8849 1 1 71 ARG HE H 5.580 29.525 5.469 1.00 . A A . 71 ARG HE 1 1
6 8850 1 1 71 ARG HG2 H 4.455 27.189 7.752 1.00 . A A . 71 ARG HG2 1 1
6 8851 1 1 71 ARG HG3 H 6.139 27.265 7.198 1.00 . A A . 71 ARG HG3 1 1
6 8852 1 1 71 ARG HH11 H 2.446 28.431 6.615 1.00 . A A . 71 ARG HH11 1 1
6 8853 1 1 71 ARG HH12 H 1.912 30.052 6.964 1.00 . A A . 71 ARG HH12 1 1
6 8854 1 1 71 ARG HH21 H 4.830 31.556 5.942 1.00 . A A . 71 ARG HH21 1 1
6 8855 1 1 71 ARG HH22 H 3.232 31.773 6.590 1.00 . A A . 71 ARG HH22 1 1
6 8856 1 1 71 ARG N N 6.890 24.967 8.495 1.00 . A A . 71 ARG N 1 1
6 8857 1 1 71 ARG NE N 4.728 29.072 5.770 1.00 . A A . 71 ARG NE 1 1
6 8858 1 1 71 ARG NH1 N 2.623 29.420 6.632 1.00 . A A . 71 ARG NH1 1 1
6 8859 1 1 71 ARG NH2 N 3.957 31.160 6.252 1.00 . A A . 71 ARG NH2 1 1
6 8860 1 1 71 ARG O O 6.262 22.390 7.610 1.00 . A A . 71 ARG O 1 1
6 8861 1 1 72 LYS C C 3.400 21.047 6.252 1.00 . A A . 72 LYS C 1 1
6 8862 1 1 72 LYS CA C 3.620 21.278 7.756 1.00 . A A . 72 LYS CA 1 1
6 8863 1 1 72 LYS CB C 2.350 20.954 8.567 1.00 . A A . 72 LYS CB 1 1
6 8864 1 1 72 LYS CD C 1.336 20.579 10.858 1.00 . A A . 72 LYS CD 1 1
6 8865 1 1 72 LYS CE C 1.613 20.593 12.369 1.00 . A A . 72 LYS CE 1 1
6 8866 1 1 72 LYS CG C 2.604 20.967 10.083 1.00 . A A . 72 LYS CG 1 1
6 8867 1 1 72 LYS H H 3.344 23.340 8.266 1.00 . A A . 72 LYS H 1 1
6 8868 1 1 72 LYS HA H 4.407 20.587 8.066 1.00 . A A . 72 LYS HA 1 1
6 8869 1 1 72 LYS HB2 H 1.568 21.674 8.321 1.00 . A A . 72 LYS HB2 1 1
6 8870 1 1 72 LYS HB3 H 1.995 19.959 8.289 1.00 . A A . 72 LYS HB3 1 1
6 8871 1 1 72 LYS HD2 H 0.541 21.291 10.625 1.00 . A A . 72 LYS HD2 1 1
6 8872 1 1 72 LYS HD3 H 1.021 19.577 10.553 1.00 . A A . 72 LYS HD3 1 1
6 8873 1 1 72 LYS HE2 H 2.430 19.896 12.583 1.00 . A A . 72 LYS HE2 1 1
6 8874 1 1 72 LYS HE3 H 1.948 21.596 12.656 1.00 . A A . 72 LYS HE3 1 1
6 8875 1 1 72 LYS HG2 H 3.402 20.261 10.317 1.00 . A A . 72 LYS HG2 1 1
6 8876 1 1 72 LYS HG3 H 2.917 21.965 10.392 1.00 . A A . 72 LYS HG3 1 1
6 8877 1 1 72 LYS HZ1 H 0.082 19.288 12.916 1.00 . A A . 72 LYS HZ1 1 1
6 8878 1 1 72 LYS HZ2 H 0.596 20.227 14.146 1.00 . A A . 72 LYS HZ2 1 1
6 8879 1 1 72 LYS HZ3 H -0.361 20.861 12.986 1.00 . A A . 72 LYS HZ3 1 1
6 8880 1 1 72 LYS N N 4.059 22.662 8.040 1.00 . A A . 72 LYS N 1 1
6 8881 1 1 72 LYS NZ N 0.404 20.218 13.151 1.00 . A A . 72 LYS NZ 1 1
6 8882 1 1 72 LYS O O 3.275 22.000 5.481 1.00 . A A . 72 LYS O 1 1
6 8883 1 1 73 ASP C C 2.120 18.165 4.363 1.00 . A A . 73 ASP C 1 1
6 8884 1 1 73 ASP CA C 3.108 19.347 4.455 1.00 . A A . 73 ASP CA 1 1
6 8885 1 1 73 ASP CB C 4.457 18.978 3.822 1.00 . A A . 73 ASP CB 1 1
6 8886 1 1 73 ASP CG C 4.322 18.718 2.317 1.00 . A A . 73 ASP CG 1 1
6 8887 1 1 73 ASP H H 3.419 19.054 6.543 1.00 . A A . 73 ASP H 1 1
6 8888 1 1 73 ASP HA H 2.683 20.176 3.886 1.00 . A A . 73 ASP HA 1 1
6 8889 1 1 73 ASP HB2 H 5.159 19.800 3.973 1.00 . A A . 73 ASP HB2 1 1
6 8890 1 1 73 ASP HB3 H 4.859 18.098 4.325 1.00 . A A . 73 ASP HB3 1 1
6 8891 1 1 73 ASP N N 3.331 19.779 5.844 1.00 . A A . 73 ASP N 1 1
6 8892 1 1 73 ASP O O 2.063 17.323 5.264 1.00 . A A . 73 ASP O 1 1
6 8893 1 1 73 ASP OD1 O 3.984 19.664 1.570 1.00 . A A . 73 ASP OD1 1 1
6 8894 1 1 73 ASP OD2 O 4.575 17.586 1.849 1.00 . A A . 73 ASP OD2 1 1
6 8895 1 1 74 LEU C C 0.346 16.683 1.486 1.00 . A A . 74 LEU C 1 1
6 8896 1 1 74 LEU CA C 0.386 17.022 2.991 1.00 . A A . 74 LEU CA 1 1
6 8897 1 1 74 LEU CB C -0.987 17.472 3.533 1.00 . A A . 74 LEU CB 1 1
6 8898 1 1 74 LEU CD1 C -1.840 15.181 4.285 1.00 . A A . 74 LEU CD1 1 1
6 8899 1 1 74 LEU CD2 C -3.436 17.029 3.878 1.00 . A A . 74 LEU CD2 1 1
6 8900 1 1 74 LEU CG C -2.107 16.422 3.430 1.00 . A A . 74 LEU CG 1 1
6 8901 1 1 74 LEU H H 1.455 18.801 2.555 1.00 . A A . 74 LEU H 1 1
6 8902 1 1 74 LEU HA H 0.702 16.126 3.527 1.00 . A A . 74 LEU HA 1 1
6 8903 1 1 74 LEU HB2 H -0.876 17.753 4.582 1.00 . A A . 74 LEU HB2 1 1
6 8904 1 1 74 LEU HB3 H -1.297 18.363 2.982 1.00 . A A . 74 LEU HB3 1 1
6 8905 1 1 74 LEU HD11 H -1.711 15.471 5.329 1.00 . A A . 74 LEU HD11 1 1
6 8906 1 1 74 LEU HD12 H -2.682 14.491 4.212 1.00 . A A . 74 LEU HD12 1 1
6 8907 1 1 74 LEU HD13 H -0.947 14.662 3.943 1.00 . A A . 74 LEU HD13 1 1
6 8908 1 1 74 LEU HD21 H -3.668 17.906 3.273 1.00 . A A . 74 LEU HD21 1 1
6 8909 1 1 74 LEU HD22 H -4.238 16.299 3.753 1.00 . A A . 74 LEU HD22 1 1
6 8910 1 1 74 LEU HD23 H -3.378 17.322 4.926 1.00 . A A . 74 LEU HD23 1 1
6 8911 1 1 74 LEU HG H -2.203 16.117 2.390 1.00 . A A . 74 LEU HG 1 1
6 8912 1 1 74 LEU N N 1.354 18.090 3.266 1.00 . A A . 74 LEU N 1 1
6 8913 1 1 74 LEU O O 0.352 17.575 0.635 1.00 . A A . 74 LEU O 1 1
6 8914 1 1 75 SER C C -0.730 15.134 -1.197 1.00 . A A . 75 SER C 1 1
6 8915 1 1 75 SER CA C 0.413 14.840 -0.204 1.00 . A A . 75 SER CA 1 1
6 8916 1 1 75 SER CB C 0.632 13.320 -0.118 1.00 . A A . 75 SER CB 1 1
6 8917 1 1 75 SER H H 0.288 14.710 1.909 1.00 . A A . 75 SER H 1 1
6 8918 1 1 75 SER HA H 1.316 15.273 -0.632 1.00 . A A . 75 SER HA 1 1
6 8919 1 1 75 SER HB2 H -0.300 12.839 0.188 1.00 . A A . 75 SER HB2 1 1
6 8920 1 1 75 SER HB3 H 0.917 12.940 -1.101 1.00 . A A . 75 SER HB3 1 1
6 8921 1 1 75 SER HG H 1.789 12.041 0.837 1.00 . A A . 75 SER HG 1 1
6 8922 1 1 75 SER N N 0.250 15.389 1.159 1.00 . A A . 75 SER N 1 1
6 8923 1 1 75 SER O O -0.641 14.744 -2.362 1.00 . A A . 75 SER O 1 1
6 8924 1 1 75 SER OG O 1.653 13.011 0.825 1.00 . A A . 75 SER OG 1 1
6 8925 1 1 76 VAL C C -2.763 17.215 -2.650 1.00 . A A . 76 VAL C 1 1
6 8926 1 1 76 VAL CA C -2.989 16.105 -1.607 1.00 . A A . 76 VAL CA 1 1
6 8927 1 1 76 VAL CB C -4.239 16.417 -0.755 1.00 . A A . 76 VAL CB 1 1
6 8928 1 1 76 VAL CG1 C -4.591 15.243 0.166 1.00 . A A . 76 VAL CG1 1 1
6 8929 1 1 76 VAL CG2 C -4.097 17.693 0.084 1.00 . A A . 76 VAL CG2 1 1
6 8930 1 1 76 VAL H H -1.814 16.112 0.196 1.00 . A A . 76 VAL H 1 1
6 8931 1 1 76 VAL HA H -3.218 15.203 -2.179 1.00 . A A . 76 VAL HA 1 1
6 8932 1 1 76 VAL HB H -5.085 16.555 -1.430 1.00 . A A . 76 VAL HB 1 1
6 8933 1 1 76 VAL HG11 H -5.533 15.451 0.676 1.00 . A A . 76 VAL HG11 1 1
6 8934 1 1 76 VAL HG12 H -4.713 14.333 -0.425 1.00 . A A . 76 VAL HG12 1 1
6 8935 1 1 76 VAL HG13 H -3.815 15.083 0.913 1.00 . A A . 76 VAL HG13 1 1
6 8936 1 1 76 VAL HG21 H -3.227 17.640 0.737 1.00 . A A . 76 VAL HG21 1 1
6 8937 1 1 76 VAL HG22 H -4.004 18.561 -0.570 1.00 . A A . 76 VAL HG22 1 1
6 8938 1 1 76 VAL HG23 H -4.989 17.832 0.696 1.00 . A A . 76 VAL HG23 1 1
6 8939 1 1 76 VAL N N -1.804 15.813 -0.768 1.00 . A A . 76 VAL N 1 1
6 8940 1 1 76 VAL O O -3.541 17.319 -3.601 1.00 . A A . 76 VAL O 1 1
6 8941 1 1 77 LYS C C -0.239 18.637 -4.418 1.00 . A A . 77 LYS C 1 1
6 8942 1 1 77 LYS CA C -1.322 19.106 -3.433 1.00 . A A . 77 LYS CA 1 1
6 8943 1 1 77 LYS CB C -0.866 20.358 -2.657 1.00 . A A . 77 LYS CB 1 1
6 8944 1 1 77 LYS CD C -1.559 22.217 -1.020 1.00 . A A . 77 LYS CD 1 1
6 8945 1 1 77 LYS CE C -1.210 23.429 -1.903 1.00 . A A . 77 LYS CE 1 1
6 8946 1 1 77 LYS CG C -1.987 20.951 -1.785 1.00 . A A . 77 LYS CG 1 1
6 8947 1 1 77 LYS H H -1.100 17.861 -1.706 1.00 . A A . 77 LYS H 1 1
6 8948 1 1 77 LYS HA H -2.196 19.384 -4.027 1.00 . A A . 77 LYS HA 1 1
6 8949 1 1 77 LYS HB2 H -0.015 20.101 -2.025 1.00 . A A . 77 LYS HB2 1 1
6 8950 1 1 77 LYS HB3 H -0.539 21.110 -3.378 1.00 . A A . 77 LYS HB3 1 1
6 8951 1 1 77 LYS HD2 H -2.357 22.496 -0.330 1.00 . A A . 77 LYS HD2 1 1
6 8952 1 1 77 LYS HD3 H -0.684 21.970 -0.416 1.00 . A A . 77 LYS HD3 1 1
6 8953 1 1 77 LYS HE2 H -0.755 24.192 -1.263 1.00 . A A . 77 LYS HE2 1 1
6 8954 1 1 77 LYS HE3 H -0.454 23.137 -2.638 1.00 . A A . 77 LYS HE3 1 1
6 8955 1 1 77 LYS HG2 H -2.854 21.172 -2.408 1.00 . A A . 77 LYS HG2 1 1
6 8956 1 1 77 LYS HG3 H -2.287 20.208 -1.045 1.00 . A A . 77 LYS HG3 1 1
6 8957 1 1 77 LYS HZ1 H -2.840 23.355 -3.225 1.00 . A A . 77 LYS HZ1 1 1
6 8958 1 1 77 LYS HZ2 H -3.108 24.301 -1.913 1.00 . A A . 77 LYS HZ2 1 1
6 8959 1 1 77 LYS HZ3 H -2.153 24.830 -3.122 1.00 . A A . 77 LYS HZ3 1 1
6 8960 1 1 77 LYS N N -1.707 18.030 -2.498 1.00 . A A . 77 LYS N 1 1
6 8961 1 1 77 LYS NZ N -2.406 24.008 -2.585 1.00 . A A . 77 LYS NZ 1 1
6 8962 1 1 77 LYS O O 0.696 17.931 -4.032 1.00 . A A . 77 LYS O 1 1
6 8963 1 1 78 GLY C C 0.009 18.836 -8.160 1.00 . A A . 78 GLY C 1 1
6 8964 1 1 78 GLY CA C 0.614 18.763 -6.751 1.00 . A A . 78 GLY CA 1 1
6 8965 1 1 78 GLY H H -1.151 19.626 -5.920 1.00 . A A . 78 GLY H 1 1
6 8966 1 1 78 GLY HA2 H 1.441 19.471 -6.694 1.00 . A A . 78 GLY HA2 1 1
6 8967 1 1 78 GLY HA3 H 1.019 17.761 -6.615 1.00 . A A . 78 GLY HA3 1 1
6 8968 1 1 78 GLY N N -0.347 19.065 -5.678 1.00 . A A . 78 GLY N 1 1
6 8969 1 1 78 GLY O O -1.212 18.898 -8.323 1.00 . A A . 78 GLY O 1 1
6 8970 1 1 79 MET C C 1.425 17.882 -11.424 1.00 . A A . 79 MET C 1 1
6 8971 1 1 79 MET CA C 0.511 18.816 -10.609 1.00 . A A . 79 MET CA 1 1
6 8972 1 1 79 MET CB C 0.576 20.238 -11.196 1.00 . A A . 79 MET CB 1 1
6 8973 1 1 79 MET CE C -1.788 23.615 -10.376 1.00 . A A . 79 MET CE 1 1
6 8974 1 1 79 MET CG C -0.452 21.194 -10.585 1.00 . A A . 79 MET CG 1 1
6 8975 1 1 79 MET H H 1.860 18.765 -8.960 1.00 . A A . 79 MET H 1 1
6 8976 1 1 79 MET HA H -0.511 18.449 -10.717 1.00 . A A . 79 MET HA 1 1
6 8977 1 1 79 MET HB2 H 1.576 20.649 -11.049 1.00 . A A . 79 MET HB2 1 1
6 8978 1 1 79 MET HB3 H 0.386 20.180 -12.269 1.00 . A A . 79 MET HB3 1 1
6 8979 1 1 79 MET HE1 H -1.490 23.645 -9.328 1.00 . A A . 79 MET HE1 1 1
6 8980 1 1 79 MET HE2 H -1.951 24.633 -10.730 1.00 . A A . 79 MET HE2 1 1
6 8981 1 1 79 MET HE3 H -2.716 23.051 -10.472 1.00 . A A . 79 MET HE3 1 1
6 8982 1 1 79 MET HG2 H -1.443 20.748 -10.676 1.00 . A A . 79 MET HG2 1 1
6 8983 1 1 79 MET HG3 H -0.229 21.326 -9.526 1.00 . A A . 79 MET HG3 1 1
6 8984 1 1 79 MET N N 0.875 18.826 -9.180 1.00 . A A . 79 MET N 1 1
6 8985 1 1 79 MET O O 2.605 17.722 -11.093 1.00 . A A . 79 MET O 1 1
6 8986 1 1 79 MET SD S -0.486 22.831 -11.367 1.00 . A A . 79 MET SD 1 1
6 8987 1 1 80 LEU C C 1.972 15.028 -12.741 1.00 . A A . 80 LEU C 1 1
6 8988 1 1 80 LEU CA C 1.531 16.348 -13.422 1.00 . A A . 80 LEU CA 1 1
6 8989 1 1 80 LEU CB C 2.675 17.023 -14.223 1.00 . A A . 80 LEU CB 1 1
6 8990 1 1 80 LEU CD1 C 3.542 18.884 -15.667 1.00 . A A . 80 LEU CD1 1 1
6 8991 1 1 80 LEU CD2 C 1.207 18.130 -15.999 1.00 . A A . 80 LEU CD2 1 1
6 8992 1 1 80 LEU CG C 2.308 18.331 -14.954 1.00 . A A . 80 LEU CG 1 1
6 8993 1 1 80 LEU H H -0.085 17.535 -12.709 1.00 . A A . 80 LEU H 1 1
6 8994 1 1 80 LEU HA H 0.777 16.045 -14.151 1.00 . A A . 80 LEU HA 1 1
6 8995 1 1 80 LEU HB2 H 3.500 17.231 -13.538 1.00 . A A . 80 LEU HB2 1 1
6 8996 1 1 80 LEU HB3 H 3.045 16.316 -14.967 1.00 . A A . 80 LEU HB3 1 1
6 8997 1 1 80 LEU HD11 H 3.296 19.828 -16.153 1.00 . A A . 80 LEU HD11 1 1
6 8998 1 1 80 LEU HD12 H 4.337 19.063 -14.943 1.00 . A A . 80 LEU HD12 1 1
6 8999 1 1 80 LEU HD13 H 3.896 18.172 -16.416 1.00 . A A . 80 LEU HD13 1 1
6 9000 1 1 80 LEU HD21 H 0.281 17.821 -15.516 1.00 . A A . 80 LEU HD21 1 1
6 9001 1 1 80 LEU HD22 H 1.019 19.070 -16.519 1.00 . A A . 80 LEU HD22 1 1
6 9002 1 1 80 LEU HD23 H 1.509 17.374 -16.724 1.00 . A A . 80 LEU HD23 1 1
6 9003 1 1 80 LEU HG H 1.974 19.076 -14.232 1.00 . A A . 80 LEU HG 1 1
6 9004 1 1 80 LEU N N 0.886 17.324 -12.520 1.00 . A A . 80 LEU N 1 1
6 9005 1 1 80 LEU O O 1.887 14.863 -11.522 1.00 . A A . 80 LEU O 1 1
6 9006 1 1 81 TYR C C 4.029 12.209 -14.014 1.00 . A A . 81 TYR C 1 1
6 9007 1 1 81 TYR CA C 2.893 12.741 -13.117 1.00 . A A . 81 TYR CA 1 1
6 9008 1 1 81 TYR CB C 1.719 11.746 -13.052 1.00 . A A . 81 TYR CB 1 1
6 9009 1 1 81 TYR CD1 C -0.007 12.222 -14.853 1.00 . A A . 81 TYR CD1 1 1
6 9010 1 1 81 TYR CD2 C 1.503 10.330 -15.146 1.00 . A A . 81 TYR CD2 1 1
6 9011 1 1 81 TYR CE1 C -0.624 11.923 -16.083 1.00 . A A . 81 TYR CE1 1 1
6 9012 1 1 81 TYR CE2 C 0.891 10.030 -16.379 1.00 . A A . 81 TYR CE2 1 1
6 9013 1 1 81 TYR CG C 1.058 11.430 -14.384 1.00 . A A . 81 TYR CG 1 1
6 9014 1 1 81 TYR CZ C -0.173 10.829 -16.852 1.00 . A A . 81 TYR CZ 1 1
6 9015 1 1 81 TYR H H 2.437 14.243 -14.547 1.00 . A A . 81 TYR H 1 1
6 9016 1 1 81 TYR HA H 3.300 12.836 -12.110 1.00 . A A . 81 TYR HA 1 1
6 9017 1 1 81 TYR HB2 H 2.080 10.814 -12.614 1.00 . A A . 81 TYR HB2 1 1
6 9018 1 1 81 TYR HB3 H 0.965 12.138 -12.369 1.00 . A A . 81 TYR HB3 1 1
6 9019 1 1 81 TYR HD1 H -0.359 13.060 -14.264 1.00 . A A . 81 TYR HD1 1 1
6 9020 1 1 81 TYR HD2 H 2.318 9.713 -14.788 1.00 . A A . 81 TYR HD2 1 1
6 9021 1 1 81 TYR HE1 H -1.445 12.525 -16.445 1.00 . A A . 81 TYR HE1 1 1
6 9022 1 1 81 TYR HE2 H 1.235 9.187 -16.961 1.00 . A A . 81 TYR HE2 1 1
6 9023 1 1 81 TYR HH H -0.393 9.769 -18.486 1.00 . A A . 81 TYR HH 1 1
6 9024 1 1 81 TYR N N 2.411 14.060 -13.553 1.00 . A A . 81 TYR N 1 1
6 9025 1 1 81 TYR O O 4.164 12.598 -15.175 1.00 . A A . 81 TYR O 1 1
6 9026 1 1 81 TYR OH O -0.777 10.548 -18.041 1.00 . A A . 81 TYR OH 1 1
6 9027 1 1 82 ASP C C 6.278 9.285 -13.439 1.00 . A A . 82 ASP C 1 1
6 9028 1 1 82 ASP CA C 5.944 10.609 -14.155 1.00 . A A . 82 ASP CA 1 1
6 9029 1 1 82 ASP CB C 7.190 11.509 -14.217 1.00 . A A . 82 ASP CB 1 1
6 9030 1 1 82 ASP CG C 8.328 10.858 -15.005 1.00 . A A . 82 ASP CG 1 1
6 9031 1 1 82 ASP H H 4.665 11.015 -12.511 1.00 . A A . 82 ASP H 1 1
6 9032 1 1 82 ASP HA H 5.624 10.372 -15.171 1.00 . A A . 82 ASP HA 1 1
6 9033 1 1 82 ASP HB2 H 6.933 12.461 -14.688 1.00 . A A . 82 ASP HB2 1 1
6 9034 1 1 82 ASP HB3 H 7.530 11.717 -13.203 1.00 . A A . 82 ASP HB3 1 1
6 9035 1 1 82 ASP N N 4.855 11.316 -13.460 1.00 . A A . 82 ASP N 1 1
6 9036 1 1 82 ASP O O 5.996 9.132 -12.248 1.00 . A A . 82 ASP O 1 1
6 9037 1 1 82 ASP OD1 O 8.197 10.653 -16.229 1.00 . A A . 82 ASP OD1 1 1
6 9038 1 1 82 ASP OD2 O 9.376 10.547 -14.395 1.00 . A A . 82 ASP OD2 1 1
6 9039 1 1 83 SER C C 8.322 7.124 -12.454 1.00 . A A . 83 SER C 1 1
6 9040 1 1 83 SER CA C 7.286 7.032 -13.595 1.00 . A A . 83 SER CA 1 1
6 9041 1 1 83 SER CB C 7.813 6.143 -14.728 1.00 . A A . 83 SER CB 1 1
6 9042 1 1 83 SER H H 7.114 8.525 -15.121 1.00 . A A . 83 SER H 1 1
6 9043 1 1 83 SER HA H 6.388 6.562 -13.190 1.00 . A A . 83 SER HA 1 1
6 9044 1 1 83 SER HB2 H 7.156 6.242 -15.596 1.00 . A A . 83 SER HB2 1 1
6 9045 1 1 83 SER HB3 H 8.814 6.474 -15.010 1.00 . A A . 83 SER HB3 1 1
6 9046 1 1 83 SER HG H 8.182 4.239 -15.075 1.00 . A A . 83 SER HG 1 1
6 9047 1 1 83 SER N N 6.910 8.343 -14.147 1.00 . A A . 83 SER N 1 1
6 9048 1 1 83 SER O O 8.271 6.317 -11.522 1.00 . A A . 83 SER O 1 1
6 9049 1 1 83 SER OG O 7.838 4.778 -14.333 1.00 . A A . 83 SER OG 1 1
6 9050 1 1 84 ASP C C 10.551 9.717 -11.019 1.00 . A A . 84 ASP C 1 1
6 9051 1 1 84 ASP CA C 10.296 8.272 -11.473 1.00 . A A . 84 ASP CA 1 1
6 9052 1 1 84 ASP CB C 11.604 7.681 -12.028 1.00 . A A . 84 ASP CB 1 1
6 9053 1 1 84 ASP CG C 11.567 6.147 -12.152 1.00 . A A . 84 ASP CG 1 1
6 9054 1 1 84 ASP H H 9.202 8.770 -13.259 1.00 . A A . 84 ASP H 1 1
6 9055 1 1 84 ASP HA H 10.038 7.716 -10.568 1.00 . A A . 84 ASP HA 1 1
6 9056 1 1 84 ASP HB2 H 11.821 8.133 -13.000 1.00 . A A . 84 ASP HB2 1 1
6 9057 1 1 84 ASP HB3 H 12.422 7.950 -11.355 1.00 . A A . 84 ASP HB3 1 1
6 9058 1 1 84 ASP N N 9.223 8.123 -12.476 1.00 . A A . 84 ASP N 1 1
6 9059 1 1 84 ASP O O 10.568 9.994 -9.821 1.00 . A A . 84 ASP O 1 1
6 9060 1 1 84 ASP OD1 O 11.683 5.454 -11.113 1.00 . A A . 84 ASP OD1 1 1
6 9061 1 1 84 ASP OD2 O 11.474 5.628 -13.291 1.00 . A A . 84 ASP OD2 1 1
6 9062 1 1 85 SER C C 10.277 12.806 -10.698 1.00 . A A . 85 SER C 1 1
6 9063 1 1 85 SER CA C 11.222 12.014 -11.602 1.00 . A A . 85 SER CA 1 1
6 9064 1 1 85 SER CB C 11.522 12.821 -12.863 1.00 . A A . 85 SER CB 1 1
6 9065 1 1 85 SER H H 10.558 10.440 -12.925 1.00 . A A . 85 SER H 1 1
6 9066 1 1 85 SER HA H 12.154 11.904 -11.049 1.00 . A A . 85 SER HA 1 1
6 9067 1 1 85 SER HB2 H 10.655 12.812 -13.525 1.00 . A A . 85 SER HB2 1 1
6 9068 1 1 85 SER HB3 H 11.747 13.843 -12.576 1.00 . A A . 85 SER HB3 1 1
6 9069 1 1 85 SER HG H 12.712 11.319 -13.415 1.00 . A A . 85 SER HG 1 1
6 9070 1 1 85 SER N N 10.729 10.668 -11.943 1.00 . A A . 85 SER N 1 1
6 9071 1 1 85 SER O O 10.750 13.528 -9.831 1.00 . A A . 85 SER O 1 1
6 9072 1 1 85 SER OG O 12.662 12.296 -13.536 1.00 . A A . 85 SER OG 1 1
6 9073 1 1 86 GLN C C 7.976 12.658 -8.536 1.00 . A A . 86 GLN C 1 1
6 9074 1 1 86 GLN CA C 7.983 13.283 -9.943 1.00 . A A . 86 GLN CA 1 1
6 9075 1 1 86 GLN CB C 6.584 13.286 -10.589 1.00 . A A . 86 GLN CB 1 1
6 9076 1 1 86 GLN CD C 6.536 15.743 -11.432 1.00 . A A . 86 GLN CD 1 1
6 9077 1 1 86 GLN CG C 6.470 14.253 -11.787 1.00 . A A . 86 GLN CG 1 1
6 9078 1 1 86 GLN H H 8.620 12.016 -11.561 1.00 . A A . 86 GLN H 1 1
6 9079 1 1 86 GLN HA H 8.283 14.321 -9.801 1.00 . A A . 86 GLN HA 1 1
6 9080 1 1 86 GLN HB2 H 6.343 12.277 -10.925 1.00 . A A . 86 GLN HB2 1 1
6 9081 1 1 86 GLN HB3 H 5.837 13.572 -9.846 1.00 . A A . 86 GLN HB3 1 1
6 9082 1 1 86 GLN HE21 H 6.591 16.310 -13.381 1.00 . A A . 86 GLN HE21 1 1
6 9083 1 1 86 GLN HE22 H 6.619 17.594 -12.187 1.00 . A A . 86 GLN HE22 1 1
6 9084 1 1 86 GLN HG2 H 7.260 14.032 -12.507 1.00 . A A . 86 GLN HG2 1 1
6 9085 1 1 86 GLN HG3 H 5.516 14.074 -12.284 1.00 . A A . 86 GLN HG3 1 1
6 9086 1 1 86 GLN N N 8.959 12.637 -10.839 1.00 . A A . 86 GLN N 1 1
6 9087 1 1 86 GLN NE2 N 6.591 16.612 -12.420 1.00 . A A . 86 GLN NE2 1 1
6 9088 1 1 86 GLN O O 7.822 13.377 -7.552 1.00 . A A . 86 GLN O 1 1
6 9089 1 1 86 GLN OE1 O 6.542 16.156 -10.281 1.00 . A A . 86 GLN OE1 1 1
6 9090 1 1 87 GLN C C 9.626 11.110 -6.371 1.00 . A A . 87 GLN C 1 1
6 9091 1 1 87 GLN CA C 8.341 10.680 -7.098 1.00 . A A . 87 GLN CA 1 1
6 9092 1 1 87 GLN CB C 8.290 9.147 -7.271 1.00 . A A . 87 GLN CB 1 1
6 9093 1 1 87 GLN CD C 5.720 8.829 -7.127 1.00 . A A . 87 GLN CD 1 1
6 9094 1 1 87 GLN CG C 7.004 8.608 -7.932 1.00 . A A . 87 GLN CG 1 1
6 9095 1 1 87 GLN H H 8.357 10.788 -9.242 1.00 . A A . 87 GLN H 1 1
6 9096 1 1 87 GLN HA H 7.503 10.984 -6.468 1.00 . A A . 87 GLN HA 1 1
6 9097 1 1 87 GLN HB2 H 9.140 8.831 -7.878 1.00 . A A . 87 GLN HB2 1 1
6 9098 1 1 87 GLN HB3 H 8.404 8.677 -6.293 1.00 . A A . 87 GLN HB3 1 1
6 9099 1 1 87 GLN HE21 H 4.545 8.213 -8.659 1.00 . A A . 87 GLN HE21 1 1
6 9100 1 1 87 GLN HE22 H 3.721 8.692 -7.184 1.00 . A A . 87 GLN HE22 1 1
6 9101 1 1 87 GLN HG2 H 6.887 9.056 -8.920 1.00 . A A . 87 GLN HG2 1 1
6 9102 1 1 87 GLN HG3 H 7.122 7.533 -8.076 1.00 . A A . 87 GLN HG3 1 1
6 9103 1 1 87 GLN N N 8.226 11.348 -8.408 1.00 . A A . 87 GLN N 1 1
6 9104 1 1 87 GLN NE2 N 4.571 8.559 -7.711 1.00 . A A . 87 GLN NE2 1 1
6 9105 1 1 87 GLN O O 9.579 11.517 -5.205 1.00 . A A . 87 GLN O 1 1
6 9106 1 1 87 GLN OE1 O 5.711 9.229 -5.969 1.00 . A A . 87 GLN OE1 1 1
6 9107 1 1 88 ILE C C 11.914 13.096 -6.195 1.00 . A A . 88 ILE C 1 1
6 9108 1 1 88 ILE CA C 12.044 11.621 -6.573 1.00 . A A . 88 ILE CA 1 1
6 9109 1 1 88 ILE CB C 13.198 11.345 -7.578 1.00 . A A . 88 ILE CB 1 1
6 9110 1 1 88 ILE CD1 C 12.863 8.763 -7.839 1.00 . A A . 88 ILE CD1 1 1
6 9111 1 1 88 ILE CG1 C 13.773 9.920 -7.408 1.00 . A A . 88 ILE CG1 1 1
6 9112 1 1 88 ILE CG2 C 14.382 12.314 -7.397 1.00 . A A . 88 ILE CG2 1 1
6 9113 1 1 88 ILE H H 10.733 10.754 -8.043 1.00 . A A . 88 ILE H 1 1
6 9114 1 1 88 ILE HA H 12.274 11.102 -5.640 1.00 . A A . 88 ILE HA 1 1
6 9115 1 1 88 ILE HB H 12.833 11.464 -8.601 1.00 . A A . 88 ILE HB 1 1
6 9116 1 1 88 ILE HD11 H 13.375 7.819 -7.652 1.00 . A A . 88 ILE HD11 1 1
6 9117 1 1 88 ILE HD12 H 11.930 8.765 -7.277 1.00 . A A . 88 ILE HD12 1 1
6 9118 1 1 88 ILE HD13 H 12.651 8.840 -8.904 1.00 . A A . 88 ILE HD13 1 1
6 9119 1 1 88 ILE HG12 H 14.684 9.836 -8.002 1.00 . A A . 88 ILE HG12 1 1
6 9120 1 1 88 ILE HG13 H 14.051 9.778 -6.363 1.00 . A A . 88 ILE HG13 1 1
6 9121 1 1 88 ILE HG21 H 14.103 13.333 -7.671 1.00 . A A . 88 ILE HG21 1 1
6 9122 1 1 88 ILE HG22 H 14.728 12.302 -6.363 1.00 . A A . 88 ILE HG22 1 1
6 9123 1 1 88 ILE HG23 H 15.210 12.022 -8.044 1.00 . A A . 88 ILE HG23 1 1
6 9124 1 1 88 ILE N N 10.760 11.111 -7.087 1.00 . A A . 88 ILE N 1 1
6 9125 1 1 88 ILE O O 12.273 13.461 -5.081 1.00 . A A . 88 ILE O 1 1
6 9126 1 1 89 LEU C C 10.194 15.524 -5.518 1.00 . A A . 89 LEU C 1 1
6 9127 1 1 89 LEU CA C 11.079 15.346 -6.754 1.00 . A A . 89 LEU CA 1 1
6 9128 1 1 89 LEU CB C 10.476 16.066 -7.977 1.00 . A A . 89 LEU CB 1 1
6 9129 1 1 89 LEU CD1 C 11.366 18.367 -7.257 1.00 . A A . 89 LEU CD1 1 1
6 9130 1 1 89 LEU CD2 C 9.725 18.182 -9.098 1.00 . A A . 89 LEU CD2 1 1
6 9131 1 1 89 LEU CG C 10.165 17.567 -7.771 1.00 . A A . 89 LEU CG 1 1
6 9132 1 1 89 LEU H H 11.094 13.589 -7.988 1.00 . A A . 89 LEU H 1 1
6 9133 1 1 89 LEU HA H 12.044 15.802 -6.521 1.00 . A A . 89 LEU HA 1 1
6 9134 1 1 89 LEU HB2 H 11.164 15.959 -8.812 1.00 . A A . 89 LEU HB2 1 1
6 9135 1 1 89 LEU HB3 H 9.547 15.568 -8.256 1.00 . A A . 89 LEU HB3 1 1
6 9136 1 1 89 LEU HD11 H 11.593 18.091 -6.229 1.00 . A A . 89 LEU HD11 1 1
6 9137 1 1 89 LEU HD12 H 12.237 18.178 -7.880 1.00 . A A . 89 LEU HD12 1 1
6 9138 1 1 89 LEU HD13 H 11.138 19.434 -7.270 1.00 . A A . 89 LEU HD13 1 1
6 9139 1 1 89 LEU HD21 H 8.867 17.637 -9.492 1.00 . A A . 89 LEU HD21 1 1
6 9140 1 1 89 LEU HD22 H 9.432 19.222 -8.941 1.00 . A A . 89 LEU HD22 1 1
6 9141 1 1 89 LEU HD23 H 10.539 18.151 -9.819 1.00 . A A . 89 LEU HD23 1 1
6 9142 1 1 89 LEU HG H 9.347 17.671 -7.062 1.00 . A A . 89 LEU HG 1 1
6 9143 1 1 89 LEU N N 11.328 13.931 -7.061 1.00 . A A . 89 LEU N 1 1
6 9144 1 1 89 LEU O O 10.549 16.313 -4.653 1.00 . A A . 89 LEU O 1 1
6 9145 1 1 90 ASN C C 8.942 14.556 -2.910 1.00 . A A . 90 ASN C 1 1
6 9146 1 1 90 ASN CA C 8.216 14.939 -4.212 1.00 . A A . 90 ASN CA 1 1
6 9147 1 1 90 ASN CB C 6.917 14.139 -4.422 1.00 . A A . 90 ASN CB 1 1
6 9148 1 1 90 ASN CG C 5.848 14.466 -3.386 1.00 . A A . 90 ASN CG 1 1
6 9149 1 1 90 ASN H H 8.791 14.174 -6.131 1.00 . A A . 90 ASN H 1 1
6 9150 1 1 90 ASN HA H 7.958 15.997 -4.129 1.00 . A A . 90 ASN HA 1 1
6 9151 1 1 90 ASN HB2 H 6.502 14.374 -5.402 1.00 . A A . 90 ASN HB2 1 1
6 9152 1 1 90 ASN HB3 H 7.137 13.069 -4.393 1.00 . A A . 90 ASN HB3 1 1
6 9153 1 1 90 ASN HD21 H 4.879 12.718 -3.702 1.00 . A A . 90 ASN HD21 1 1
6 9154 1 1 90 ASN HD22 H 4.187 13.790 -2.499 1.00 . A A . 90 ASN HD22 1 1
6 9155 1 1 90 ASN N N 9.087 14.791 -5.379 1.00 . A A . 90 ASN N 1 1
6 9156 1 1 90 ASN ND2 N 4.891 13.587 -3.192 1.00 . A A . 90 ASN ND2 1 1
6 9157 1 1 90 ASN O O 8.917 15.328 -1.953 1.00 . A A . 90 ASN O 1 1
6 9158 1 1 90 ASN OD1 O 5.838 15.520 -2.762 1.00 . A A . 90 ASN OD1 1 1
6 9159 1 1 91 ARG C C 11.651 14.021 -1.419 1.00 . A A . 91 ARG C 1 1
6 9160 1 1 91 ARG CA C 10.474 13.077 -1.684 1.00 . A A . 91 ARG CA 1 1
6 9161 1 1 91 ARG CB C 10.888 11.600 -1.791 1.00 . A A . 91 ARG CB 1 1
6 9162 1 1 91 ARG CD C 10.755 11.216 0.736 1.00 . A A . 91 ARG CD 1 1
6 9163 1 1 91 ARG CG C 11.589 11.041 -0.540 1.00 . A A . 91 ARG CG 1 1
6 9164 1 1 91 ARG CZ C 10.907 10.449 3.100 1.00 . A A . 91 ARG CZ 1 1
6 9165 1 1 91 ARG H H 9.746 12.848 -3.709 1.00 . A A . 91 ARG H 1 1
6 9166 1 1 91 ARG HA H 9.811 13.186 -0.825 1.00 . A A . 91 ARG HA 1 1
6 9167 1 1 91 ARG HB2 H 9.996 10.996 -1.972 1.00 . A A . 91 ARG HB2 1 1
6 9168 1 1 91 ARG HB3 H 11.549 11.485 -2.649 1.00 . A A . 91 ARG HB3 1 1
6 9169 1 1 91 ARG HD2 H 10.675 12.279 0.969 1.00 . A A . 91 ARG HD2 1 1
6 9170 1 1 91 ARG HD3 H 9.757 10.804 0.566 1.00 . A A . 91 ARG HD3 1 1
6 9171 1 1 91 ARG HE H 12.286 10.090 1.719 1.00 . A A . 91 ARG HE 1 1
6 9172 1 1 91 ARG HG2 H 11.779 9.976 -0.695 1.00 . A A . 91 ARG HG2 1 1
6 9173 1 1 91 ARG HG3 H 12.550 11.537 -0.402 1.00 . A A . 91 ARG HG3 1 1
6 9174 1 1 91 ARG HH11 H 9.312 11.657 2.815 1.00 . A A . 91 ARG HH11 1 1
6 9175 1 1 91 ARG HH12 H 9.491 10.998 4.423 1.00 . A A . 91 ARG HH12 1 1
6 9176 1 1 91 ARG HH21 H 12.327 9.150 3.628 1.00 . A A . 91 ARG HH21 1 1
6 9177 1 1 91 ARG HH22 H 11.247 9.655 4.923 1.00 . A A . 91 ARG HH22 1 1
6 9178 1 1 91 ARG N N 9.696 13.448 -2.884 1.00 . A A . 91 ARG N 1 1
6 9179 1 1 91 ARG NE N 11.378 10.527 1.872 1.00 . A A . 91 ARG NE 1 1
6 9180 1 1 91 ARG NH1 N 9.826 11.072 3.480 1.00 . A A . 91 ARG NH1 1 1
6 9181 1 1 91 ARG NH2 N 11.549 9.723 3.965 1.00 . A A . 91 ARG NH2 1 1
6 9182 1 1 91 ARG O O 11.924 14.342 -0.269 1.00 . A A . 91 ARG O 1 1
6 9183 1 1 92 LEU C C 12.767 16.895 -1.824 1.00 . A A . 92 LEU C 1 1
6 9184 1 1 92 LEU CA C 13.346 15.563 -2.334 1.00 . A A . 92 LEU CA 1 1
6 9185 1 1 92 LEU CB C 14.015 15.707 -3.713 1.00 . A A . 92 LEU CB 1 1
6 9186 1 1 92 LEU CD1 C 16.405 16.216 -2.971 1.00 . A A . 92 LEU CD1 1 1
6 9187 1 1 92 LEU CD2 C 15.633 16.765 -5.262 1.00 . A A . 92 LEU CD2 1 1
6 9188 1 1 92 LEU CG C 15.205 16.676 -3.798 1.00 . A A . 92 LEU CG 1 1
6 9189 1 1 92 LEU H H 12.060 14.215 -3.392 1.00 . A A . 92 LEU H 1 1
6 9190 1 1 92 LEU HA H 14.089 15.227 -1.609 1.00 . A A . 92 LEU HA 1 1
6 9191 1 1 92 LEU HB2 H 14.361 14.719 -4.034 1.00 . A A . 92 LEU HB2 1 1
6 9192 1 1 92 LEU HB3 H 13.257 16.039 -4.422 1.00 . A A . 92 LEU HB3 1 1
6 9193 1 1 92 LEU HD11 H 16.722 15.223 -3.292 1.00 . A A . 92 LEU HD11 1 1
6 9194 1 1 92 LEU HD12 H 17.228 16.918 -3.103 1.00 . A A . 92 LEU HD12 1 1
6 9195 1 1 92 LEU HD13 H 16.147 16.187 -1.913 1.00 . A A . 92 LEU HD13 1 1
6 9196 1 1 92 LEU HD21 H 14.834 17.191 -5.868 1.00 . A A . 92 LEU HD21 1 1
6 9197 1 1 92 LEU HD22 H 16.513 17.397 -5.348 1.00 . A A . 92 LEU HD22 1 1
6 9198 1 1 92 LEU HD23 H 15.887 15.773 -5.642 1.00 . A A . 92 LEU HD23 1 1
6 9199 1 1 92 LEU HG H 14.903 17.666 -3.461 1.00 . A A . 92 LEU HG 1 1
6 9200 1 1 92 LEU N N 12.304 14.535 -2.459 1.00 . A A . 92 LEU N 1 1
6 9201 1 1 92 LEU O O 13.388 17.561 -0.999 1.00 . A A . 92 LEU O 1 1
6 9202 1 1 93 ARG C C 10.446 18.286 -0.298 1.00 . A A . 93 ARG C 1 1
6 9203 1 1 93 ARG CA C 10.806 18.430 -1.772 1.00 . A A . 93 ARG CA 1 1
6 9204 1 1 93 ARG CB C 9.571 18.620 -2.675 1.00 . A A . 93 ARG CB 1 1
6 9205 1 1 93 ARG CD C 7.322 19.734 -3.019 1.00 . A A . 93 ARG CD 1 1
6 9206 1 1 93 ARG CG C 8.700 19.845 -2.346 1.00 . A A . 93 ARG CG 1 1
6 9207 1 1 93 ARG CZ C 5.850 18.644 -1.298 1.00 . A A . 93 ARG CZ 1 1
6 9208 1 1 93 ARG H H 11.079 16.648 -2.922 1.00 . A A . 93 ARG H 1 1
6 9209 1 1 93 ARG HA H 11.445 19.316 -1.860 1.00 . A A . 93 ARG HA 1 1
6 9210 1 1 93 ARG HB2 H 9.906 18.712 -3.711 1.00 . A A . 93 ARG HB2 1 1
6 9211 1 1 93 ARG HB3 H 8.960 17.724 -2.603 1.00 . A A . 93 ARG HB3 1 1
6 9212 1 1 93 ARG HD2 H 6.791 20.683 -2.916 1.00 . A A . 93 ARG HD2 1 1
6 9213 1 1 93 ARG HD3 H 7.461 19.559 -4.088 1.00 . A A . 93 ARG HD3 1 1
6 9214 1 1 93 ARG HE H 6.514 17.747 -2.932 1.00 . A A . 93 ARG HE 1 1
6 9215 1 1 93 ARG HG2 H 8.557 19.937 -1.270 1.00 . A A . 93 ARG HG2 1 1
6 9216 1 1 93 ARG HG3 H 9.204 20.744 -2.701 1.00 . A A . 93 ARG HG3 1 1
6 9217 1 1 93 ARG HH11 H 6.039 20.600 -0.924 1.00 . A A . 93 ARG HH11 1 1
6 9218 1 1 93 ARG HH12 H 5.064 19.688 0.216 1.00 . A A . 93 ARG HH12 1 1
6 9219 1 1 93 ARG HH21 H 5.447 16.687 -1.345 1.00 . A A . 93 ARG HH21 1 1
6 9220 1 1 93 ARG HH22 H 4.941 17.559 0.111 1.00 . A A . 93 ARG HH22 1 1
6 9221 1 1 93 ARG N N 11.545 17.247 -2.244 1.00 . A A . 93 ARG N 1 1
6 9222 1 1 93 ARG NE N 6.522 18.631 -2.437 1.00 . A A . 93 ARG NE 1 1
6 9223 1 1 93 ARG NH1 N 5.687 19.723 -0.593 1.00 . A A . 93 ARG NH1 1 1
6 9224 1 1 93 ARG NH2 N 5.330 17.554 -0.833 1.00 . A A . 93 ARG NH2 1 1
6 9225 1 1 93 ARG O O 10.661 19.232 0.446 1.00 . A A . 93 ARG O 1 1
6 9226 1 1 94 GLU C C 11.083 17.019 2.391 1.00 . A A . 94 GLU C 1 1
6 9227 1 1 94 GLU CA C 9.787 16.835 1.585 1.00 . A A . 94 GLU CA 1 1
6 9228 1 1 94 GLU CB C 9.296 15.392 1.786 1.00 . A A . 94 GLU CB 1 1
6 9229 1 1 94 GLU CD C 7.605 13.576 1.207 1.00 . A A . 94 GLU CD 1 1
6 9230 1 1 94 GLU CG C 7.893 15.098 1.247 1.00 . A A . 94 GLU CG 1 1
6 9231 1 1 94 GLU H H 9.787 16.381 -0.521 1.00 . A A . 94 GLU H 1 1
6 9232 1 1 94 GLU HA H 9.039 17.524 1.984 1.00 . A A . 94 GLU HA 1 1
6 9233 1 1 94 GLU HB2 H 9.991 14.713 1.302 1.00 . A A . 94 GLU HB2 1 1
6 9234 1 1 94 GLU HB3 H 9.302 15.168 2.854 1.00 . A A . 94 GLU HB3 1 1
6 9235 1 1 94 GLU HG2 H 7.163 15.598 1.886 1.00 . A A . 94 GLU HG2 1 1
6 9236 1 1 94 GLU HG3 H 7.808 15.522 0.245 1.00 . A A . 94 GLU HG3 1 1
6 9237 1 1 94 GLU N N 10.009 17.110 0.152 1.00 . A A . 94 GLU N 1 1
6 9238 1 1 94 GLU O O 11.122 17.793 3.350 1.00 . A A . 94 GLU O 1 1
6 9239 1 1 94 GLU OE1 O 8.208 12.802 1.995 1.00 . A A . 94 GLU OE1 1 1
6 9240 1 1 94 GLU OE2 O 6.762 13.144 0.384 1.00 . A A . 94 GLU OE2 1 1
6 9241 1 1 95 ARG C C 14.104 17.737 2.735 1.00 . A A . 95 ARG C 1 1
6 9242 1 1 95 ARG CA C 13.467 16.347 2.648 1.00 . A A . 95 ARG CA 1 1
6 9243 1 1 95 ARG CB C 14.413 15.367 1.933 1.00 . A A . 95 ARG CB 1 1
6 9244 1 1 95 ARG CD C 14.731 12.975 1.141 1.00 . A A . 95 ARG CD 1 1
6 9245 1 1 95 ARG CG C 13.998 13.893 2.128 1.00 . A A . 95 ARG CG 1 1
6 9246 1 1 95 ARG CZ C 16.892 12.051 2.034 1.00 . A A . 95 ARG CZ 1 1
6 9247 1 1 95 ARG H H 12.061 15.752 1.139 1.00 . A A . 95 ARG H 1 1
6 9248 1 1 95 ARG HA H 13.325 16.009 3.678 1.00 . A A . 95 ARG HA 1 1
6 9249 1 1 95 ARG HB2 H 14.434 15.606 0.869 1.00 . A A . 95 ARG HB2 1 1
6 9250 1 1 95 ARG HB3 H 15.423 15.490 2.328 1.00 . A A . 95 ARG HB3 1 1
6 9251 1 1 95 ARG HD2 H 14.310 11.977 1.214 1.00 . A A . 95 ARG HD2 1 1
6 9252 1 1 95 ARG HD3 H 14.550 13.332 0.124 1.00 . A A . 95 ARG HD3 1 1
6 9253 1 1 95 ARG HE H 16.699 13.791 1.105 1.00 . A A . 95 ARG HE 1 1
6 9254 1 1 95 ARG HG2 H 14.219 13.583 3.150 1.00 . A A . 95 ARG HG2 1 1
6 9255 1 1 95 ARG HG3 H 12.928 13.780 1.970 1.00 . A A . 95 ARG HG3 1 1
6 9256 1 1 95 ARG HH11 H 15.439 10.661 2.166 1.00 . A A . 95 ARG HH11 1 1
6 9257 1 1 95 ARG HH12 H 16.956 10.257 2.945 1.00 . A A . 95 ARG HH12 1 1
6 9258 1 1 95 ARG HH21 H 18.526 13.214 2.058 1.00 . A A . 95 ARG HH21 1 1
6 9259 1 1 95 ARG HH22 H 18.707 11.634 2.799 1.00 . A A . 95 ARG HH22 1 1
6 9260 1 1 95 ARG N N 12.165 16.353 1.954 1.00 . A A . 95 ARG N 1 1
6 9261 1 1 95 ARG NE N 16.180 12.960 1.398 1.00 . A A . 95 ARG NE 1 1
6 9262 1 1 95 ARG NH1 N 16.398 10.908 2.419 1.00 . A A . 95 ARG NH1 1 1
6 9263 1 1 95 ARG NH2 N 18.140 12.296 2.299 1.00 . A A . 95 ARG NH2 1 1
6 9264 1 1 95 ARG O O 14.661 18.092 3.776 1.00 . A A . 95 ARG O 1 1
6 9265 1 1 96 VAL C C 13.673 20.938 2.251 1.00 . A A . 96 VAL C 1 1
6 9266 1 1 96 VAL CA C 14.584 19.892 1.607 1.00 . A A . 96 VAL CA 1 1
6 9267 1 1 96 VAL CB C 14.972 20.263 0.163 1.00 . A A . 96 VAL CB 1 1
6 9268 1 1 96 VAL CG1 C 15.489 21.702 0.036 1.00 . A A . 96 VAL CG1 1 1
6 9269 1 1 96 VAL CG2 C 16.099 19.345 -0.312 1.00 . A A . 96 VAL CG2 1 1
6 9270 1 1 96 VAL H H 13.572 18.165 0.825 1.00 . A A . 96 VAL H 1 1
6 9271 1 1 96 VAL HA H 15.507 19.895 2.190 1.00 . A A . 96 VAL HA 1 1
6 9272 1 1 96 VAL HB H 14.109 20.144 -0.493 1.00 . A A . 96 VAL HB 1 1
6 9273 1 1 96 VAL HG11 H 14.680 22.409 0.225 1.00 . A A . 96 VAL HG11 1 1
6 9274 1 1 96 VAL HG12 H 16.292 21.877 0.755 1.00 . A A . 96 VAL HG12 1 1
6 9275 1 1 96 VAL HG13 H 15.868 21.885 -0.970 1.00 . A A . 96 VAL HG13 1 1
6 9276 1 1 96 VAL HG21 H 15.791 18.298 -0.273 1.00 . A A . 96 VAL HG21 1 1
6 9277 1 1 96 VAL HG22 H 16.349 19.578 -1.344 1.00 . A A . 96 VAL HG22 1 1
6 9278 1 1 96 VAL HG23 H 16.983 19.477 0.311 1.00 . A A . 96 VAL HG23 1 1
6 9279 1 1 96 VAL N N 14.000 18.537 1.667 1.00 . A A . 96 VAL N 1 1
6 9280 1 1 96 VAL O O 14.146 21.704 3.088 1.00 . A A . 96 VAL O 1 1
6 9281 1 1 97 SER C C 11.232 21.782 4.010 1.00 . A A . 97 SER C 1 1
6 9282 1 1 97 SER CA C 11.471 21.988 2.501 1.00 . A A . 97 SER CA 1 1
6 9283 1 1 97 SER CB C 10.138 22.090 1.747 1.00 . A A . 97 SER CB 1 1
6 9284 1 1 97 SER H H 11.992 20.295 1.269 1.00 . A A . 97 SER H 1 1
6 9285 1 1 97 SER HA H 11.977 22.943 2.352 1.00 . A A . 97 SER HA 1 1
6 9286 1 1 97 SER HB2 H 9.601 22.971 2.104 1.00 . A A . 97 SER HB2 1 1
6 9287 1 1 97 SER HB3 H 10.333 22.218 0.683 1.00 . A A . 97 SER HB3 1 1
6 9288 1 1 97 SER HG H 9.718 20.222 1.427 1.00 . A A . 97 SER HG 1 1
6 9289 1 1 97 SER N N 12.370 20.965 1.933 1.00 . A A . 97 SER N 1 1
6 9290 1 1 97 SER O O 11.075 22.754 4.749 1.00 . A A . 97 SER O 1 1
6 9291 1 1 97 SER OG O 9.326 20.950 1.952 1.00 . A A . 97 SER OG 1 1
6 9292 1 1 98 GLY C C 12.534 20.244 6.671 1.00 . A A . 98 GLY C 1 1
6 9293 1 1 98 GLY CA C 11.204 20.153 5.903 1.00 . A A . 98 GLY CA 1 1
6 9294 1 1 98 GLY H H 11.328 19.759 3.819 1.00 . A A . 98 GLY H 1 1
6 9295 1 1 98 GLY HA2 H 10.478 20.790 6.409 1.00 . A A . 98 GLY HA2 1 1
6 9296 1 1 98 GLY HA3 H 10.851 19.124 5.970 1.00 . A A . 98 GLY HA3 1 1
6 9297 1 1 98 GLY N N 11.271 20.527 4.483 1.00 . A A . 98 GLY N 1 1
6 9298 1 1 98 GLY O O 12.581 19.856 7.840 1.00 . A A . 98 GLY O 1 1
6 9299 1 1 99 SER C C 14.935 21.943 7.804 1.00 . A A . 99 SER C 1 1
6 9300 1 1 99 SER CA C 14.934 20.888 6.680 1.00 . A A . 99 SER CA 1 1
6 9301 1 1 99 SER CB C 15.994 21.206 5.619 1.00 . A A . 99 SER CB 1 1
6 9302 1 1 99 SER H H 13.508 21.053 5.092 1.00 . A A . 99 SER H 1 1
6 9303 1 1 99 SER HA H 15.202 19.931 7.128 1.00 . A A . 99 SER HA 1 1
6 9304 1 1 99 SER HB2 H 15.887 20.512 4.786 1.00 . A A . 99 SER HB2 1 1
6 9305 1 1 99 SER HB3 H 15.856 22.227 5.256 1.00 . A A . 99 SER HB3 1 1
6 9306 1 1 99 SER HG H 17.962 21.235 5.484 1.00 . A A . 99 SER HG 1 1
6 9307 1 1 99 SER N N 13.613 20.735 6.046 1.00 . A A . 99 SER N 1 1
6 9308 1 1 99 SER O O 14.038 22.786 7.899 1.00 . A A . 99 SER O 1 1
6 9309 1 1 99 SER OG O 17.291 21.057 6.175 1.00 . A A . 99 SER OG 1 1
6 9310 1 1 100 THR C C 16.088 24.219 9.626 1.00 . A A . 100 THR C 1 1
6 9311 1 1 100 THR CA C 16.023 22.712 9.906 1.00 . A A . 100 THR CA 1 1
6 9312 1 1 100 THR CB C 17.215 22.293 10.790 1.00 . A A . 100 THR CB 1 1
6 9313 1 1 100 THR CG2 C 16.971 20.944 11.470 1.00 . A A . 100 THR CG2 1 1
6 9314 1 1 100 THR H H 16.715 21.278 8.485 1.00 . A A . 100 THR H 1 1
6 9315 1 1 100 THR HA H 15.119 22.535 10.484 1.00 . A A . 100 THR HA 1 1
6 9316 1 1 100 THR HB H 17.364 23.046 11.565 1.00 . A A . 100 THR HB 1 1
6 9317 1 1 100 THR HG1 H 19.123 21.863 10.603 1.00 . A A . 100 THR HG1 1 1
6 9318 1 1 100 THR HG21 H 16.785 20.170 10.723 1.00 . A A . 100 THR HG21 1 1
6 9319 1 1 100 THR HG22 H 17.839 20.669 12.071 1.00 . A A . 100 THR HG22 1 1
6 9320 1 1 100 THR HG23 H 16.114 21.019 12.137 1.00 . A A . 100 THR HG23 1 1
6 9321 1 1 100 THR N N 15.937 21.893 8.685 1.00 . A A . 100 THR N 1 1
6 9322 1 1 100 THR O O 16.889 24.692 8.814 1.00 . A A . 100 THR O 1 1
6 9323 1 1 100 THR OG1 O 18.400 22.169 10.026 1.00 . A A . 100 THR OG1 1 1
6 9324 1 1 101 ALA C C 16.423 27.032 11.235 1.00 . A A . 101 ALA C 1 1
6 9325 1 1 101 ALA CA C 15.293 26.459 10.349 1.00 . A A . 101 ALA CA 1 1
6 9326 1 1 101 ALA CB C 13.913 26.957 10.798 1.00 . A A . 101 ALA CB 1 1
6 9327 1 1 101 ALA H H 14.587 24.539 10.944 1.00 . A A . 101 ALA H 1 1
6 9328 1 1 101 ALA HA H 15.464 26.815 9.330 1.00 . A A . 101 ALA HA 1 1
6 9329 1 1 101 ALA HB1 H 13.698 26.625 11.815 1.00 . A A . 101 ALA HB1 1 1
6 9330 1 1 101 ALA HB2 H 13.888 28.048 10.767 1.00 . A A . 101 ALA HB2 1 1
6 9331 1 1 101 ALA HB3 H 13.142 26.573 10.128 1.00 . A A . 101 ALA HB3 1 1
6 9332 1 1 101 ALA N N 15.264 24.995 10.339 1.00 . A A . 101 ALA N 1 1
6 9333 1 1 101 ALA O O 16.864 28.163 11.017 1.00 . A A . 101 ALA O 1 1
6 9334 1 1 102 GLN C C 17.929 27.876 13.913 1.00 . A A . 102 GLN C 1 1
6 9335 1 1 102 GLN CA C 18.052 26.563 13.093 1.00 . A A . 102 GLN CA 1 1
6 9336 1 1 102 GLN CB C 19.382 26.470 12.315 1.00 . A A . 102 GLN CB 1 1
6 9337 1 1 102 GLN CD C 21.011 24.991 11.055 1.00 . A A . 102 GLN CD 1 1
6 9338 1 1 102 GLN CG C 19.559 25.185 11.486 1.00 . A A . 102 GLN CG 1 1
6 9339 1 1 102 GLN H H 16.470 25.342 12.339 1.00 . A A . 102 GLN H 1 1
6 9340 1 1 102 GLN HA H 18.082 25.773 13.844 1.00 . A A . 102 GLN HA 1 1
6 9341 1 1 102 GLN HB2 H 19.470 27.331 11.650 1.00 . A A . 102 GLN HB2 1 1
6 9342 1 1 102 GLN HB3 H 20.196 26.517 13.034 1.00 . A A . 102 GLN HB3 1 1
6 9343 1 1 102 GLN HE21 H 20.985 26.579 9.796 1.00 . A A . 102 GLN HE21 1 1
6 9344 1 1 102 GLN HE22 H 22.519 25.736 9.954 1.00 . A A . 102 GLN HE22 1 1
6 9345 1 1 102 GLN HG2 H 19.256 24.327 12.082 1.00 . A A . 102 GLN HG2 1 1
6 9346 1 1 102 GLN HG3 H 18.929 25.233 10.596 1.00 . A A . 102 GLN HG3 1 1
6 9347 1 1 102 GLN N N 16.908 26.249 12.215 1.00 . A A . 102 GLN N 1 1
6 9348 1 1 102 GLN NE2 N 21.535 25.830 10.188 1.00 . A A . 102 GLN NE2 1 1
6 9349 1 1 102 GLN O O 18.939 28.447 14.333 1.00 . A A . 102 GLN O 1 1
6 9350 1 1 102 GLN OE1 O 21.708 24.094 11.514 1.00 . A A . 102 GLN OE1 1 1
6 9351 1 1 103 SER C C 15.118 29.557 15.667 1.00 . A A . 103 SER C 1 1
6 9352 1 1 103 SER CA C 16.421 29.628 14.852 1.00 . A A . 103 SER CA 1 1
6 9353 1 1 103 SER CB C 16.361 30.781 13.840 1.00 . A A . 103 SER CB 1 1
6 9354 1 1 103 SER H H 15.908 27.852 13.789 1.00 . A A . 103 SER H 1 1
6 9355 1 1 103 SER HA H 17.234 29.832 15.548 1.00 . A A . 103 SER HA 1 1
6 9356 1 1 103 SER HB2 H 17.236 30.731 13.190 1.00 . A A . 103 SER HB2 1 1
6 9357 1 1 103 SER HB3 H 15.462 30.683 13.227 1.00 . A A . 103 SER HB3 1 1
6 9358 1 1 103 SER HG H 16.343 32.750 13.844 1.00 . A A . 103 SER HG 1 1
6 9359 1 1 103 SER N N 16.702 28.366 14.142 1.00 . A A . 103 SER N 1 1
6 9360 1 1 103 SER O O 14.207 28.792 15.328 1.00 . A A . 103 SER O 1 1
6 9361 1 1 103 SER OG O 16.355 32.033 14.511 1.00 . A A . 103 SER OG 1 1
6 9362 1 1 104 ALA C C 13.676 31.875 18.175 1.00 . A A . 104 ALA C 1 1
6 9363 1 1 104 ALA CA C 13.906 30.429 17.681 1.00 . A A . 104 ALA CA 1 1
6 9364 1 1 104 ALA CB C 14.146 29.454 18.846 1.00 . A A . 104 ALA CB 1 1
6 9365 1 1 104 ALA H H 15.808 30.980 16.912 1.00 . A A . 104 ALA H 1 1
6 9366 1 1 104 ALA HA H 12.997 30.119 17.166 1.00 . A A . 104 ALA HA 1 1
6 9367 1 1 104 ALA HB1 H 13.306 29.502 19.541 1.00 . A A . 104 ALA HB1 1 1
6 9368 1 1 104 ALA HB2 H 14.236 28.432 18.473 1.00 . A A . 104 ALA HB2 1 1
6 9369 1 1 104 ALA HB3 H 15.059 29.724 19.378 1.00 . A A . 104 ALA HB3 1 1
6 9370 1 1 104 ALA N N 15.037 30.347 16.745 1.00 . A A . 104 ALA N 1 1
6 9371 1 1 104 ALA O O 14.637 32.517 18.663 1.00 . A A . 104 ALA O 1 1
6 9372 1 1 104 ALA OXT O 12.529 32.369 18.064 1.00 . A A . 104 ALA OXT 1 1
7 9373 1 1 1 SER C C 15.427 -12.893 15.428 1.00 . A A . 1 SER C 1 1
7 9374 1 1 1 SER CA C 16.180 -13.631 16.545 1.00 . A A . 1 SER CA 1 1
7 9375 1 1 1 SER CB C 15.325 -13.701 17.823 1.00 . A A . 1 SER CB 1 1
7 9376 1 1 1 SER H1 H 18.064 -12.973 15.978 1.00 . A A . 1 SER H1 1 1
7 9377 1 1 1 SER H2 H 17.376 -12.065 17.160 1.00 . A A . 1 SER H2 1 1
7 9378 1 1 1 SER H3 H 18.008 -13.533 17.518 1.00 . A A . 1 SER H3 1 1
7 9379 1 1 1 SER HA H 16.344 -14.653 16.199 1.00 . A A . 1 SER HA 1 1
7 9380 1 1 1 SER HB2 H 14.331 -14.085 17.586 1.00 . A A . 1 SER HB2 1 1
7 9381 1 1 1 SER HB3 H 15.792 -14.388 18.532 1.00 . A A . 1 SER HB3 1 1
7 9382 1 1 1 SER HG H 14.657 -12.500 19.230 1.00 . A A . 1 SER HG 1 1
7 9383 1 1 1 SER N N 17.505 -13.007 16.818 1.00 . A A . 1 SER N 1 1
7 9384 1 1 1 SER O O 15.732 -11.740 15.112 1.00 . A A . 1 SER O 1 1
7 9385 1 1 1 SER OG O 15.212 -12.418 18.425 1.00 . A A . 1 SER OG 1 1
7 9386 1 1 2 VAL C C 12.613 -11.949 14.223 1.00 . A A . 2 VAL C 1 1
7 9387 1 1 2 VAL CA C 13.626 -12.986 13.703 1.00 . A A . 2 VAL CA 1 1
7 9388 1 1 2 VAL CB C 12.970 -14.110 12.869 1.00 . A A . 2 VAL CB 1 1
7 9389 1 1 2 VAL CG1 C 11.875 -14.881 13.618 1.00 . A A . 2 VAL CG1 1 1
7 9390 1 1 2 VAL CG2 C 12.388 -13.594 11.549 1.00 . A A . 2 VAL CG2 1 1
7 9391 1 1 2 VAL H H 14.239 -14.505 15.090 1.00 . A A . 2 VAL H 1 1
7 9392 1 1 2 VAL HA H 14.308 -12.459 13.031 1.00 . A A . 2 VAL HA 1 1
7 9393 1 1 2 VAL HB H 13.755 -14.822 12.611 1.00 . A A . 2 VAL HB 1 1
7 9394 1 1 2 VAL HG11 H 12.260 -15.281 14.555 1.00 . A A . 2 VAL HG11 1 1
7 9395 1 1 2 VAL HG12 H 11.024 -14.232 13.828 1.00 . A A . 2 VAL HG12 1 1
7 9396 1 1 2 VAL HG13 H 11.533 -15.716 13.004 1.00 . A A . 2 VAL HG13 1 1
7 9397 1 1 2 VAL HG21 H 12.072 -14.441 10.938 1.00 . A A . 2 VAL HG21 1 1
7 9398 1 1 2 VAL HG22 H 11.523 -12.955 11.727 1.00 . A A . 2 VAL HG22 1 1
7 9399 1 1 2 VAL HG23 H 13.147 -13.038 10.999 1.00 . A A . 2 VAL HG23 1 1
7 9400 1 1 2 VAL N N 14.448 -13.559 14.795 1.00 . A A . 2 VAL N 1 1
7 9401 1 1 2 VAL O O 12.092 -12.079 15.335 1.00 . A A . 2 VAL O 1 1
7 9402 1 1 3 SER C C 10.620 -9.381 12.448 1.00 . A A . 3 SER C 1 1
7 9403 1 1 3 SER CA C 11.349 -9.857 13.715 1.00 . A A . 3 SER CA 1 1
7 9404 1 1 3 SER CB C 12.046 -8.688 14.422 1.00 . A A . 3 SER CB 1 1
7 9405 1 1 3 SER H H 12.785 -10.873 12.518 1.00 . A A . 3 SER H 1 1
7 9406 1 1 3 SER HA H 10.593 -10.253 14.395 1.00 . A A . 3 SER HA 1 1
7 9407 1 1 3 SER HB2 H 12.688 -9.082 15.212 1.00 . A A . 3 SER HB2 1 1
7 9408 1 1 3 SER HB3 H 12.661 -8.140 13.706 1.00 . A A . 3 SER HB3 1 1
7 9409 1 1 3 SER HG H 11.552 -7.111 15.486 1.00 . A A . 3 SER HG 1 1
7 9410 1 1 3 SER N N 12.328 -10.918 13.420 1.00 . A A . 3 SER N 1 1
7 9411 1 1 3 SER O O 11.092 -9.589 11.326 1.00 . A A . 3 SER O 1 1
7 9412 1 1 3 SER OG O 11.083 -7.824 15.004 1.00 . A A . 3 SER OG 1 1
7 9413 1 1 4 ILE C C 8.973 -6.924 10.969 1.00 . A A . 4 ILE C 1 1
7 9414 1 1 4 ILE CA C 8.560 -8.289 11.553 1.00 . A A . 4 ILE CA 1 1
7 9415 1 1 4 ILE CB C 7.076 -8.289 12.000 1.00 . A A . 4 ILE CB 1 1
7 9416 1 1 4 ILE CD1 C 7.375 -7.133 14.351 1.00 . A A . 4 ILE CD1 1 1
7 9417 1 1 4 ILE CG1 C 6.663 -7.171 12.990 1.00 . A A . 4 ILE CG1 1 1
7 9418 1 1 4 ILE CG2 C 6.654 -9.678 12.516 1.00 . A A . 4 ILE CG2 1 1
7 9419 1 1 4 ILE H H 9.193 -8.542 13.581 1.00 . A A . 4 ILE H 1 1
7 9420 1 1 4 ILE HA H 8.637 -9.009 10.737 1.00 . A A . 4 ILE HA 1 1
7 9421 1 1 4 ILE HB H 6.486 -8.116 11.098 1.00 . A A . 4 ILE HB 1 1
7 9422 1 1 4 ILE HD11 H 8.423 -6.870 14.222 1.00 . A A . 4 ILE HD11 1 1
7 9423 1 1 4 ILE HD12 H 6.907 -6.373 14.976 1.00 . A A . 4 ILE HD12 1 1
7 9424 1 1 4 ILE HD13 H 7.295 -8.097 14.855 1.00 . A A . 4 ILE HD13 1 1
7 9425 1 1 4 ILE HG12 H 6.810 -6.205 12.509 1.00 . A A . 4 ILE HG12 1 1
7 9426 1 1 4 ILE HG13 H 5.592 -7.268 13.177 1.00 . A A . 4 ILE HG13 1 1
7 9427 1 1 4 ILE HG21 H 5.580 -9.687 12.710 1.00 . A A . 4 ILE HG21 1 1
7 9428 1 1 4 ILE HG22 H 6.874 -10.436 11.763 1.00 . A A . 4 ILE HG22 1 1
7 9429 1 1 4 ILE HG23 H 7.180 -9.936 13.435 1.00 . A A . 4 ILE HG23 1 1
7 9430 1 1 4 ILE N N 9.455 -8.754 12.628 1.00 . A A . 4 ILE N 1 1
7 9431 1 1 4 ILE O O 9.625 -6.109 11.630 1.00 . A A . 4 ILE O 1 1
7 9432 1 1 5 LEU C C 7.708 -4.323 9.786 1.00 . A A . 5 LEU C 1 1
7 9433 1 1 5 LEU CA C 8.658 -5.327 9.103 1.00 . A A . 5 LEU CA 1 1
7 9434 1 1 5 LEU CB C 8.369 -5.467 7.594 1.00 . A A . 5 LEU CB 1 1
7 9435 1 1 5 LEU CD1 C 9.782 -3.497 6.771 1.00 . A A . 5 LEU CD1 1 1
7 9436 1 1 5 LEU CD2 C 7.990 -4.430 5.339 1.00 . A A . 5 LEU CD2 1 1
7 9437 1 1 5 LEU CG C 8.399 -4.154 6.787 1.00 . A A . 5 LEU CG 1 1
7 9438 1 1 5 LEU H H 8.027 -7.363 9.236 1.00 . A A . 5 LEU H 1 1
7 9439 1 1 5 LEU HA H 9.685 -4.980 9.227 1.00 . A A . 5 LEU HA 1 1
7 9440 1 1 5 LEU HB2 H 9.092 -6.160 7.161 1.00 . A A . 5 LEU HB2 1 1
7 9441 1 1 5 LEU HB3 H 7.378 -5.910 7.480 1.00 . A A . 5 LEU HB3 1 1
7 9442 1 1 5 LEU HD11 H 9.753 -2.591 6.163 1.00 . A A . 5 LEU HD11 1 1
7 9443 1 1 5 LEU HD12 H 10.082 -3.216 7.780 1.00 . A A . 5 LEU HD12 1 1
7 9444 1 1 5 LEU HD13 H 10.519 -4.185 6.353 1.00 . A A . 5 LEU HD13 1 1
7 9445 1 1 5 LEU HD21 H 8.707 -5.105 4.867 1.00 . A A . 5 LEU HD21 1 1
7 9446 1 1 5 LEU HD22 H 7.001 -4.887 5.316 1.00 . A A . 5 LEU HD22 1 1
7 9447 1 1 5 LEU HD23 H 7.953 -3.496 4.784 1.00 . A A . 5 LEU HD23 1 1
7 9448 1 1 5 LEU HG H 7.680 -3.452 7.209 1.00 . A A . 5 LEU HG 1 1
7 9449 1 1 5 LEU N N 8.546 -6.649 9.731 1.00 . A A . 5 LEU N 1 1
7 9450 1 1 5 LEU O O 6.524 -4.616 9.978 1.00 . A A . 5 LEU O 1 1
7 9451 1 1 6 ARG C C 7.641 -0.724 9.880 1.00 . A A . 6 ARG C 1 1
7 9452 1 1 6 ARG CA C 7.467 -2.005 10.710 1.00 . A A . 6 ARG CA 1 1
7 9453 1 1 6 ARG CB C 7.893 -1.787 12.177 1.00 . A A . 6 ARG CB 1 1
7 9454 1 1 6 ARG CD C 7.967 -2.765 14.538 1.00 . A A . 6 ARG CD 1 1
7 9455 1 1 6 ARG CG C 7.555 -2.991 13.078 1.00 . A A . 6 ARG CG 1 1
7 9456 1 1 6 ARG CZ C 7.390 -1.152 16.365 1.00 . A A . 6 ARG CZ 1 1
7 9457 1 1 6 ARG H H 9.204 -2.976 9.939 1.00 . A A . 6 ARG H 1 1
7 9458 1 1 6 ARG HA H 6.401 -2.242 10.698 1.00 . A A . 6 ARG HA 1 1
7 9459 1 1 6 ARG HB2 H 8.967 -1.597 12.217 1.00 . A A . 6 ARG HB2 1 1
7 9460 1 1 6 ARG HB3 H 7.379 -0.904 12.561 1.00 . A A . 6 ARG HB3 1 1
7 9461 1 1 6 ARG HD2 H 7.832 -3.700 15.083 1.00 . A A . 6 ARG HD2 1 1
7 9462 1 1 6 ARG HD3 H 9.025 -2.499 14.562 1.00 . A A . 6 ARG HD3 1 1
7 9463 1 1 6 ARG HE H 6.330 -1.401 14.704 1.00 . A A . 6 ARG HE 1 1
7 9464 1 1 6 ARG HG2 H 6.483 -3.194 13.034 1.00 . A A . 6 ARG HG2 1 1
7 9465 1 1 6 ARG HG3 H 8.085 -3.872 12.716 1.00 . A A . 6 ARG HG3 1 1
7 9466 1 1 6 ARG HH11 H 9.022 -2.221 16.794 1.00 . A A . 6 ARG HH11 1 1
7 9467 1 1 6 ARG HH12 H 8.558 -1.057 18.004 1.00 . A A . 6 ARG HH12 1 1
7 9468 1 1 6 ARG HH21 H 5.802 0.075 16.279 1.00 . A A . 6 ARG HH21 1 1
7 9469 1 1 6 ARG HH22 H 6.768 0.197 17.719 1.00 . A A . 6 ARG HH22 1 1
7 9470 1 1 6 ARG N N 8.222 -3.131 10.121 1.00 . A A . 6 ARG N 1 1
7 9471 1 1 6 ARG NE N 7.159 -1.710 15.189 1.00 . A A . 6 ARG NE 1 1
7 9472 1 1 6 ARG NH1 N 8.403 -1.496 17.111 1.00 . A A . 6 ARG NH1 1 1
7 9473 1 1 6 ARG NH2 N 6.596 -0.226 16.821 1.00 . A A . 6 ARG NH2 1 1
7 9474 1 1 6 ARG O O 8.710 -0.505 9.302 1.00 . A A . 6 ARG O 1 1
7 9475 1 1 7 SER C C 6.532 1.084 7.502 1.00 . A A . 7 SER C 1 1
7 9476 1 1 7 SER CA C 6.452 1.328 9.025 1.00 . A A . 7 SER CA 1 1
7 9477 1 1 7 SER CB C 7.429 2.424 9.491 1.00 . A A . 7 SER CB 1 1
7 9478 1 1 7 SER H H 5.801 -0.142 10.424 1.00 . A A . 7 SER H 1 1
7 9479 1 1 7 SER HA H 5.448 1.720 9.207 1.00 . A A . 7 SER HA 1 1
7 9480 1 1 7 SER HB2 H 8.456 2.098 9.322 1.00 . A A . 7 SER HB2 1 1
7 9481 1 1 7 SER HB3 H 7.259 3.335 8.913 1.00 . A A . 7 SER HB3 1 1
7 9482 1 1 7 SER HG H 7.859 3.426 11.133 1.00 . A A . 7 SER HG 1 1
7 9483 1 1 7 SER N N 6.596 0.111 9.858 1.00 . A A . 7 SER N 1 1
7 9484 1 1 7 SER O O 6.838 -0.017 7.041 1.00 . A A . 7 SER O 1 1
7 9485 1 1 7 SER OG O 7.240 2.713 10.871 1.00 . A A . 7 SER OG 1 1
7 9486 1 1 8 SER C C 7.703 1.711 4.709 1.00 . A A . 8 SER C 1 1
7 9487 1 1 8 SER CA C 6.306 2.087 5.226 1.00 . A A . 8 SER CA 1 1
7 9488 1 1 8 SER CB C 5.892 3.449 4.648 1.00 . A A . 8 SER CB 1 1
7 9489 1 1 8 SER H H 5.927 2.982 7.125 1.00 . A A . 8 SER H 1 1
7 9490 1 1 8 SER HA H 5.598 1.340 4.865 1.00 . A A . 8 SER HA 1 1
7 9491 1 1 8 SER HB2 H 6.592 4.216 4.981 1.00 . A A . 8 SER HB2 1 1
7 9492 1 1 8 SER HB3 H 5.909 3.400 3.557 1.00 . A A . 8 SER HB3 1 1
7 9493 1 1 8 SER HG H 4.323 4.645 4.689 1.00 . A A . 8 SER HG 1 1
7 9494 1 1 8 SER N N 6.241 2.118 6.703 1.00 . A A . 8 SER N 1 1
7 9495 1 1 8 SER O O 8.702 1.984 5.378 1.00 . A A . 8 SER O 1 1
7 9496 1 1 8 SER OG O 4.579 3.785 5.081 1.00 . A A . 8 SER OG 1 1
7 9497 1 1 9 VAL C C 9.478 1.048 1.632 1.00 . A A . 9 VAL C 1 1
7 9498 1 1 9 VAL CA C 9.060 0.512 3.007 1.00 . A A . 9 VAL CA 1 1
7 9499 1 1 9 VAL CB C 9.035 -1.031 3.082 1.00 . A A . 9 VAL CB 1 1
7 9500 1 1 9 VAL CG1 C 8.078 -1.688 2.078 1.00 . A A . 9 VAL CG1 1 1
7 9501 1 1 9 VAL CG2 C 10.432 -1.637 2.913 1.00 . A A . 9 VAL CG2 1 1
7 9502 1 1 9 VAL H H 6.925 0.846 3.061 1.00 . A A . 9 VAL H 1 1
7 9503 1 1 9 VAL HA H 9.865 0.817 3.673 1.00 . A A . 9 VAL HA 1 1
7 9504 1 1 9 VAL HB H 8.697 -1.298 4.082 1.00 . A A . 9 VAL HB 1 1
7 9505 1 1 9 VAL HG11 H 7.067 -1.300 2.201 1.00 . A A . 9 VAL HG11 1 1
7 9506 1 1 9 VAL HG12 H 8.414 -1.515 1.055 1.00 . A A . 9 VAL HG12 1 1
7 9507 1 1 9 VAL HG13 H 8.054 -2.763 2.254 1.00 . A A . 9 VAL HG13 1 1
7 9508 1 1 9 VAL HG21 H 10.390 -2.714 3.074 1.00 . A A . 9 VAL HG21 1 1
7 9509 1 1 9 VAL HG22 H 10.814 -1.448 1.909 1.00 . A A . 9 VAL HG22 1 1
7 9510 1 1 9 VAL HG23 H 11.117 -1.207 3.644 1.00 . A A . 9 VAL HG23 1 1
7 9511 1 1 9 VAL N N 7.790 1.068 3.537 1.00 . A A . 9 VAL N 1 1
7 9512 1 1 9 VAL O O 10.664 1.289 1.420 1.00 . A A . 9 VAL O 1 1
7 9513 1 1 10 ASN C C 9.428 3.137 -0.795 1.00 . A A . 10 ASN C 1 1
7 9514 1 1 10 ASN CA C 8.917 1.690 -0.671 1.00 . A A . 10 ASN CA 1 1
7 9515 1 1 10 ASN CB C 7.744 1.399 -1.623 1.00 . A A . 10 ASN CB 1 1
7 9516 1 1 10 ASN CG C 7.387 -0.079 -1.673 1.00 . A A . 10 ASN CG 1 1
7 9517 1 1 10 ASN H H 7.576 1.123 0.909 1.00 . A A . 10 ASN H 1 1
7 9518 1 1 10 ASN HA H 9.752 1.057 -0.982 1.00 . A A . 10 ASN HA 1 1
7 9519 1 1 10 ASN HB2 H 6.870 1.973 -1.316 1.00 . A A . 10 ASN HB2 1 1
7 9520 1 1 10 ASN HB3 H 8.020 1.712 -2.631 1.00 . A A . 10 ASN HB3 1 1
7 9521 1 1 10 ASN HD21 H 9.152 -0.576 -2.551 1.00 . A A . 10 ASN HD21 1 1
7 9522 1 1 10 ASN HD22 H 8.011 -1.894 -2.253 1.00 . A A . 10 ASN HD22 1 1
7 9523 1 1 10 ASN N N 8.549 1.310 0.705 1.00 . A A . 10 ASN N 1 1
7 9524 1 1 10 ASN ND2 N 8.248 -0.915 -2.208 1.00 . A A . 10 ASN ND2 1 1
7 9525 1 1 10 ASN O O 10.175 3.445 -1.723 1.00 . A A . 10 ASN O 1 1
7 9526 1 1 10 ASN OD1 O 6.332 -0.498 -1.217 1.00 . A A . 10 ASN OD1 1 1
7 9527 1 1 11 HIS C C 11.173 5.393 0.514 1.00 . A A . 11 HIS C 1 1
7 9528 1 1 11 HIS CA C 9.668 5.385 0.194 1.00 . A A . 11 HIS CA 1 1
7 9529 1 1 11 HIS CB C 8.863 6.257 1.173 1.00 . A A . 11 HIS CB 1 1
7 9530 1 1 11 HIS CD2 C 9.706 6.921 3.488 1.00 . A A . 11 HIS CD2 1 1
7 9531 1 1 11 HIS CE1 C 9.360 5.038 4.577 1.00 . A A . 11 HIS CE1 1 1
7 9532 1 1 11 HIS CG C 9.164 6.008 2.631 1.00 . A A . 11 HIS CG 1 1
7 9533 1 1 11 HIS H H 8.484 3.739 0.906 1.00 . A A . 11 HIS H 1 1
7 9534 1 1 11 HIS HA H 9.560 5.821 -0.801 1.00 . A A . 11 HIS HA 1 1
7 9535 1 1 11 HIS HB2 H 9.079 7.303 0.957 1.00 . A A . 11 HIS HB2 1 1
7 9536 1 1 11 HIS HB3 H 7.795 6.103 1.003 1.00 . A A . 11 HIS HB3 1 1
7 9537 1 1 11 HIS HD2 H 9.977 7.941 3.251 1.00 . A A . 11 HIS HD2 1 1
7 9538 1 1 11 HIS HE1 H 9.316 4.320 5.385 1.00 . A A . 11 HIS HE1 1 1
7 9539 1 1 11 HIS HE2 H 10.178 6.703 5.566 1.00 . A A . 11 HIS HE2 1 1
7 9540 1 1 11 HIS N N 9.110 4.023 0.159 1.00 . A A . 11 HIS N 1 1
7 9541 1 1 11 HIS ND1 N 8.954 4.807 3.315 1.00 . A A . 11 HIS ND1 1 1
7 9542 1 1 11 HIS NE2 N 9.820 6.293 4.708 1.00 . A A . 11 HIS NE2 1 1
7 9543 1 1 11 HIS O O 11.898 6.257 0.019 1.00 . A A . 11 HIS O 1 1
7 9544 1 1 12 ARG C C 13.934 3.964 0.304 1.00 . A A . 12 ARG C 1 1
7 9545 1 1 12 ARG CA C 13.097 4.203 1.565 1.00 . A A . 12 ARG CA 1 1
7 9546 1 1 12 ARG CB C 13.308 3.027 2.543 1.00 . A A . 12 ARG CB 1 1
7 9547 1 1 12 ARG CD C 12.700 1.911 4.751 1.00 . A A . 12 ARG CD 1 1
7 9548 1 1 12 ARG CG C 12.411 3.077 3.794 1.00 . A A . 12 ARG CG 1 1
7 9549 1 1 12 ARG CZ C 11.486 0.877 6.707 1.00 . A A . 12 ARG CZ 1 1
7 9550 1 1 12 ARG H H 11.009 3.702 1.621 1.00 . A A . 12 ARG H 1 1
7 9551 1 1 12 ARG HA H 13.474 5.116 2.035 1.00 . A A . 12 ARG HA 1 1
7 9552 1 1 12 ARG HB2 H 13.123 2.089 2.016 1.00 . A A . 12 ARG HB2 1 1
7 9553 1 1 12 ARG HB3 H 14.354 3.026 2.858 1.00 . A A . 12 ARG HB3 1 1
7 9554 1 1 12 ARG HD2 H 12.874 1.005 4.170 1.00 . A A . 12 ARG HD2 1 1
7 9555 1 1 12 ARG HD3 H 13.601 2.137 5.323 1.00 . A A . 12 ARG HD3 1 1
7 9556 1 1 12 ARG HE H 10.679 2.134 5.425 1.00 . A A . 12 ARG HE 1 1
7 9557 1 1 12 ARG HG2 H 12.562 4.018 4.322 1.00 . A A . 12 ARG HG2 1 1
7 9558 1 1 12 ARG HG3 H 11.368 3.018 3.482 1.00 . A A . 12 ARG HG3 1 1
7 9559 1 1 12 ARG HH11 H 13.420 0.378 6.751 1.00 . A A . 12 ARG HH11 1 1
7 9560 1 1 12 ARG HH12 H 12.432 -0.351 7.991 1.00 . A A . 12 ARG HH12 1 1
7 9561 1 1 12 ARG HH21 H 9.520 1.123 6.843 1.00 . A A . 12 ARG HH21 1 1
7 9562 1 1 12 ARG HH22 H 10.201 0.107 8.088 1.00 . A A . 12 ARG HH22 1 1
7 9563 1 1 12 ARG N N 11.663 4.382 1.249 1.00 . A A . 12 ARG N 1 1
7 9564 1 1 12 ARG NE N 11.552 1.674 5.655 1.00 . A A . 12 ARG NE 1 1
7 9565 1 1 12 ARG NH1 N 12.519 0.246 7.184 1.00 . A A . 12 ARG NH1 1 1
7 9566 1 1 12 ARG NH2 N 10.332 0.703 7.279 1.00 . A A . 12 ARG NH2 1 1
7 9567 1 1 12 ARG O O 15.064 4.431 0.219 1.00 . A A . 12 ARG O 1 1
7 9568 1 1 13 GLU C C 14.228 4.385 -2.763 1.00 . A A . 13 GLU C 1 1
7 9569 1 1 13 GLU CA C 14.018 3.066 -1.996 1.00 . A A . 13 GLU CA 1 1
7 9570 1 1 13 GLU CB C 13.184 2.093 -2.849 1.00 . A A . 13 GLU CB 1 1
7 9571 1 1 13 GLU CD C 12.104 -0.189 -3.097 1.00 . A A . 13 GLU CD 1 1
7 9572 1 1 13 GLU CG C 12.922 0.738 -2.177 1.00 . A A . 13 GLU CG 1 1
7 9573 1 1 13 GLU H H 12.437 2.921 -0.559 1.00 . A A . 13 GLU H 1 1
7 9574 1 1 13 GLU HA H 15.001 2.620 -1.829 1.00 . A A . 13 GLU HA 1 1
7 9575 1 1 13 GLU HB2 H 12.229 2.557 -3.089 1.00 . A A . 13 GLU HB2 1 1
7 9576 1 1 13 GLU HB3 H 13.716 1.917 -3.785 1.00 . A A . 13 GLU HB3 1 1
7 9577 1 1 13 GLU HG2 H 13.881 0.273 -1.930 1.00 . A A . 13 GLU HG2 1 1
7 9578 1 1 13 GLU HG3 H 12.380 0.889 -1.242 1.00 . A A . 13 GLU HG3 1 1
7 9579 1 1 13 GLU N N 13.363 3.295 -0.699 1.00 . A A . 13 GLU N 1 1
7 9580 1 1 13 GLU O O 15.291 4.605 -3.342 1.00 . A A . 13 GLU O 1 1
7 9581 1 1 13 GLU OE1 O 12.714 -0.932 -3.907 1.00 . A A . 13 GLU OE1 1 1
7 9582 1 1 13 GLU OE2 O 10.850 -0.187 -3.015 1.00 . A A . 13 GLU OE2 1 1
7 9583 1 1 14 VAL C C 14.305 7.535 -2.550 1.00 . A A . 14 VAL C 1 1
7 9584 1 1 14 VAL CA C 13.347 6.631 -3.339 1.00 . A A . 14 VAL CA 1 1
7 9585 1 1 14 VAL CB C 11.960 7.292 -3.502 1.00 . A A . 14 VAL CB 1 1
7 9586 1 1 14 VAL CG1 C 12.057 8.598 -4.303 1.00 . A A . 14 VAL CG1 1 1
7 9587 1 1 14 VAL CG2 C 10.978 6.386 -4.256 1.00 . A A . 14 VAL CG2 1 1
7 9588 1 1 14 VAL H H 12.385 5.059 -2.232 1.00 . A A . 14 VAL H 1 1
7 9589 1 1 14 VAL HA H 13.771 6.515 -4.338 1.00 . A A . 14 VAL HA 1 1
7 9590 1 1 14 VAL HB H 11.544 7.513 -2.520 1.00 . A A . 14 VAL HB 1 1
7 9591 1 1 14 VAL HG11 H 12.680 9.325 -3.779 1.00 . A A . 14 VAL HG11 1 1
7 9592 1 1 14 VAL HG12 H 12.495 8.394 -5.279 1.00 . A A . 14 VAL HG12 1 1
7 9593 1 1 14 VAL HG13 H 11.065 9.031 -4.439 1.00 . A A . 14 VAL HG13 1 1
7 9594 1 1 14 VAL HG21 H 10.781 5.476 -3.687 1.00 . A A . 14 VAL HG21 1 1
7 9595 1 1 14 VAL HG22 H 10.030 6.903 -4.404 1.00 . A A . 14 VAL HG22 1 1
7 9596 1 1 14 VAL HG23 H 11.390 6.112 -5.229 1.00 . A A . 14 VAL HG23 1 1
7 9597 1 1 14 VAL N N 13.245 5.295 -2.717 1.00 . A A . 14 VAL N 1 1
7 9598 1 1 14 VAL O O 15.106 8.248 -3.149 1.00 . A A . 14 VAL O 1 1
7 9599 1 1 15 ASP C C 16.692 7.724 -0.615 1.00 . A A . 15 ASP C 1 1
7 9600 1 1 15 ASP CA C 15.239 8.178 -0.360 1.00 . A A . 15 ASP CA 1 1
7 9601 1 1 15 ASP CB C 14.848 7.967 1.106 1.00 . A A . 15 ASP CB 1 1
7 9602 1 1 15 ASP CG C 15.683 8.867 2.026 1.00 . A A . 15 ASP CG 1 1
7 9603 1 1 15 ASP H H 13.592 6.870 -0.764 1.00 . A A . 15 ASP H 1 1
7 9604 1 1 15 ASP HA H 15.178 9.245 -0.580 1.00 . A A . 15 ASP HA 1 1
7 9605 1 1 15 ASP HB2 H 13.790 8.207 1.233 1.00 . A A . 15 ASP HB2 1 1
7 9606 1 1 15 ASP HB3 H 14.992 6.922 1.381 1.00 . A A . 15 ASP HB3 1 1
7 9607 1 1 15 ASP N N 14.284 7.467 -1.215 1.00 . A A . 15 ASP N 1 1
7 9608 1 1 15 ASP O O 17.584 8.557 -0.784 1.00 . A A . 15 ASP O 1 1
7 9609 1 1 15 ASP OD1 O 16.815 8.492 2.411 1.00 . A A . 15 ASP OD1 1 1
7 9610 1 1 15 ASP OD2 O 15.226 9.987 2.342 1.00 . A A . 15 ASP OD2 1 1
7 9611 1 1 16 GLU C C 18.636 6.237 -2.521 1.00 . A A . 16 GLU C 1 1
7 9612 1 1 16 GLU CA C 18.207 5.829 -1.102 1.00 . A A . 16 GLU CA 1 1
7 9613 1 1 16 GLU CB C 18.128 4.298 -0.961 1.00 . A A . 16 GLU CB 1 1
7 9614 1 1 16 GLU CD C 19.369 2.091 -1.103 1.00 . A A . 16 GLU CD 1 1
7 9615 1 1 16 GLU CG C 19.418 3.600 -1.411 1.00 . A A . 16 GLU CG 1 1
7 9616 1 1 16 GLU H H 16.156 5.770 -0.527 1.00 . A A . 16 GLU H 1 1
7 9617 1 1 16 GLU HA H 18.973 6.193 -0.416 1.00 . A A . 16 GLU HA 1 1
7 9618 1 1 16 GLU HB2 H 17.934 4.050 0.084 1.00 . A A . 16 GLU HB2 1 1
7 9619 1 1 16 GLU HB3 H 17.301 3.920 -1.561 1.00 . A A . 16 GLU HB3 1 1
7 9620 1 1 16 GLU HG2 H 19.555 3.759 -2.486 1.00 . A A . 16 GLU HG2 1 1
7 9621 1 1 16 GLU HG3 H 20.268 4.058 -0.899 1.00 . A A . 16 GLU HG3 1 1
7 9622 1 1 16 GLU N N 16.916 6.411 -0.724 1.00 . A A . 16 GLU N 1 1
7 9623 1 1 16 GLU O O 19.800 6.571 -2.725 1.00 . A A . 16 GLU O 1 1
7 9624 1 1 16 GLU OE1 O 18.885 1.307 -1.955 1.00 . A A . 16 GLU OE1 1 1
7 9625 1 1 16 GLU OE2 O 19.824 1.674 -0.009 1.00 . A A . 16 GLU OE2 1 1
7 9626 1 1 17 ALA C C 18.440 8.185 -4.901 1.00 . A A . 17 ALA C 1 1
7 9627 1 1 17 ALA CA C 18.032 6.694 -4.857 1.00 . A A . 17 ALA CA 1 1
7 9628 1 1 17 ALA CB C 16.834 6.404 -5.770 1.00 . A A . 17 ALA CB 1 1
7 9629 1 1 17 ALA H H 16.779 5.951 -3.289 1.00 . A A . 17 ALA H 1 1
7 9630 1 1 17 ALA HA H 18.882 6.100 -5.201 1.00 . A A . 17 ALA HA 1 1
7 9631 1 1 17 ALA HB1 H 17.078 6.688 -6.793 1.00 . A A . 17 ALA HB1 1 1
7 9632 1 1 17 ALA HB2 H 16.600 5.339 -5.749 1.00 . A A . 17 ALA HB2 1 1
7 9633 1 1 17 ALA HB3 H 15.961 6.971 -5.445 1.00 . A A . 17 ALA HB3 1 1
7 9634 1 1 17 ALA N N 17.717 6.262 -3.494 1.00 . A A . 17 ALA N 1 1
7 9635 1 1 17 ALA O O 19.418 8.547 -5.562 1.00 . A A . 17 ALA O 1 1
7 9636 1 1 18 ILE C C 19.506 10.571 -3.310 1.00 . A A . 18 ILE C 1 1
7 9637 1 1 18 ILE CA C 18.111 10.447 -3.944 1.00 . A A . 18 ILE CA 1 1
7 9638 1 1 18 ILE CB C 17.005 11.161 -3.126 1.00 . A A . 18 ILE CB 1 1
7 9639 1 1 18 ILE CD1 C 14.509 11.831 -3.310 1.00 . A A . 18 ILE CD1 1 1
7 9640 1 1 18 ILE CG1 C 15.799 11.450 -4.050 1.00 . A A . 18 ILE CG1 1 1
7 9641 1 1 18 ILE CG2 C 17.514 12.449 -2.446 1.00 . A A . 18 ILE CG2 1 1
7 9642 1 1 18 ILE H H 16.936 8.682 -3.631 1.00 . A A . 18 ILE H 1 1
7 9643 1 1 18 ILE HA H 18.176 10.926 -4.922 1.00 . A A . 18 ILE HA 1 1
7 9644 1 1 18 ILE HB H 16.671 10.492 -2.333 1.00 . A A . 18 ILE HB 1 1
7 9645 1 1 18 ILE HD11 H 14.631 12.777 -2.787 1.00 . A A . 18 ILE HD11 1 1
7 9646 1 1 18 ILE HD12 H 13.699 11.937 -4.033 1.00 . A A . 18 ILE HD12 1 1
7 9647 1 1 18 ILE HD13 H 14.249 11.050 -2.593 1.00 . A A . 18 ILE HD13 1 1
7 9648 1 1 18 ILE HG12 H 16.058 12.247 -4.750 1.00 . A A . 18 ILE HG12 1 1
7 9649 1 1 18 ILE HG13 H 15.581 10.559 -4.638 1.00 . A A . 18 ILE HG13 1 1
7 9650 1 1 18 ILE HG21 H 16.691 13.000 -1.996 1.00 . A A . 18 ILE HG21 1 1
7 9651 1 1 18 ILE HG22 H 18.219 12.201 -1.650 1.00 . A A . 18 ILE HG22 1 1
7 9652 1 1 18 ILE HG23 H 18.017 13.096 -3.165 1.00 . A A . 18 ILE HG23 1 1
7 9653 1 1 18 ILE N N 17.744 9.037 -4.139 1.00 . A A . 18 ILE N 1 1
7 9654 1 1 18 ILE O O 20.337 11.325 -3.814 1.00 . A A . 18 ILE O 1 1
7 9655 1 1 19 ASP C C 22.249 9.286 -2.526 1.00 . A A . 19 ASP C 1 1
7 9656 1 1 19 ASP CA C 21.127 9.828 -1.615 1.00 . A A . 19 ASP CA 1 1
7 9657 1 1 19 ASP CB C 21.065 9.044 -0.295 1.00 . A A . 19 ASP CB 1 1
7 9658 1 1 19 ASP CG C 21.932 9.712 0.782 1.00 . A A . 19 ASP CG 1 1
7 9659 1 1 19 ASP H H 19.086 9.214 -1.853 1.00 . A A . 19 ASP H 1 1
7 9660 1 1 19 ASP HA H 21.367 10.867 -1.387 1.00 . A A . 19 ASP HA 1 1
7 9661 1 1 19 ASP HB2 H 20.038 9.016 0.071 1.00 . A A . 19 ASP HB2 1 1
7 9662 1 1 19 ASP HB3 H 21.378 8.010 -0.455 1.00 . A A . 19 ASP HB3 1 1
7 9663 1 1 19 ASP N N 19.808 9.803 -2.259 1.00 . A A . 19 ASP N 1 1
7 9664 1 1 19 ASP O O 23.362 9.813 -2.531 1.00 . A A . 19 ASP O 1 1
7 9665 1 1 19 ASP OD1 O 21.419 10.655 1.434 1.00 . A A . 19 ASP OD1 1 1
7 9666 1 1 19 ASP OD2 O 23.090 9.283 0.993 1.00 . A A . 19 ASP OD2 1 1
7 9667 1 1 20 ASN C C 23.173 8.800 -5.460 1.00 . A A . 20 ASN C 1 1
7 9668 1 1 20 ASN CA C 22.866 7.760 -4.364 1.00 . A A . 20 ASN CA 1 1
7 9669 1 1 20 ASN CB C 22.273 6.464 -4.944 1.00 . A A . 20 ASN CB 1 1
7 9670 1 1 20 ASN CG C 23.186 5.842 -5.990 1.00 . A A . 20 ASN CG 1 1
7 9671 1 1 20 ASN H H 21.037 7.842 -3.276 1.00 . A A . 20 ASN H 1 1
7 9672 1 1 20 ASN HA H 23.814 7.518 -3.878 1.00 . A A . 20 ASN HA 1 1
7 9673 1 1 20 ASN HB2 H 22.115 5.743 -4.142 1.00 . A A . 20 ASN HB2 1 1
7 9674 1 1 20 ASN HB3 H 21.310 6.670 -5.410 1.00 . A A . 20 ASN HB3 1 1
7 9675 1 1 20 ASN HD21 H 24.339 4.928 -4.597 1.00 . A A . 20 ASN HD21 1 1
7 9676 1 1 20 ASN HD22 H 24.798 4.686 -6.272 1.00 . A A . 20 ASN HD22 1 1
7 9677 1 1 20 ASN N N 21.948 8.282 -3.357 1.00 . A A . 20 ASN N 1 1
7 9678 1 1 20 ASN ND2 N 24.194 5.102 -5.579 1.00 . A A . 20 ASN ND2 1 1
7 9679 1 1 20 ASN O O 24.338 8.958 -5.824 1.00 . A A . 20 ASN O 1 1
7 9680 1 1 20 ASN OD1 O 23.010 6.022 -7.185 1.00 . A A . 20 ASN OD1 1 1
7 9681 1 1 21 ILE C C 23.207 11.803 -6.199 1.00 . A A . 21 ILE C 1 1
7 9682 1 1 21 ILE CA C 22.384 10.689 -6.857 1.00 . A A . 21 ILE CA 1 1
7 9683 1 1 21 ILE CB C 21.031 11.201 -7.406 1.00 . A A . 21 ILE CB 1 1
7 9684 1 1 21 ILE CD1 C 18.987 10.360 -8.724 1.00 . A A . 21 ILE CD1 1 1
7 9685 1 1 21 ILE CG1 C 20.489 10.201 -8.451 1.00 . A A . 21 ILE CG1 1 1
7 9686 1 1 21 ILE CG2 C 21.183 12.599 -8.036 1.00 . A A . 21 ILE CG2 1 1
7 9687 1 1 21 ILE H H 21.239 9.400 -5.577 1.00 . A A . 21 ILE H 1 1
7 9688 1 1 21 ILE HA H 22.978 10.332 -7.700 1.00 . A A . 21 ILE HA 1 1
7 9689 1 1 21 ILE HB H 20.314 11.273 -6.586 1.00 . A A . 21 ILE HB 1 1
7 9690 1 1 21 ILE HD11 H 18.426 10.239 -7.797 1.00 . A A . 21 ILE HD11 1 1
7 9691 1 1 21 ILE HD12 H 18.776 11.340 -9.147 1.00 . A A . 21 ILE HD12 1 1
7 9692 1 1 21 ILE HD13 H 18.670 9.596 -9.434 1.00 . A A . 21 ILE HD13 1 1
7 9693 1 1 21 ILE HG12 H 21.039 10.322 -9.389 1.00 . A A . 21 ILE HG12 1 1
7 9694 1 1 21 ILE HG13 H 20.648 9.183 -8.099 1.00 . A A . 21 ILE HG13 1 1
7 9695 1 1 21 ILE HG21 H 21.339 13.354 -7.266 1.00 . A A . 21 ILE HG21 1 1
7 9696 1 1 21 ILE HG22 H 22.026 12.610 -8.728 1.00 . A A . 21 ILE HG22 1 1
7 9697 1 1 21 ILE HG23 H 20.280 12.874 -8.579 1.00 . A A . 21 ILE HG23 1 1
7 9698 1 1 21 ILE N N 22.174 9.564 -5.924 1.00 . A A . 21 ILE N 1 1
7 9699 1 1 21 ILE O O 24.163 12.297 -6.799 1.00 . A A . 21 ILE O 1 1
7 9700 1 1 22 LEU C C 25.087 12.819 -4.027 1.00 . A A . 22 LEU C 1 1
7 9701 1 1 22 LEU CA C 23.590 13.172 -4.168 1.00 . A A . 22 LEU CA 1 1
7 9702 1 1 22 LEU CB C 22.869 13.243 -2.808 1.00 . A A . 22 LEU CB 1 1
7 9703 1 1 22 LEU CD1 C 23.085 15.696 -2.263 1.00 . A A . 22 LEU CD1 1 1
7 9704 1 1 22 LEU CD2 C 22.779 14.033 -0.442 1.00 . A A . 22 LEU CD2 1 1
7 9705 1 1 22 LEU CG C 23.413 14.275 -1.812 1.00 . A A . 22 LEU CG 1 1
7 9706 1 1 22 LEU H H 22.046 11.749 -4.541 1.00 . A A . 22 LEU H 1 1
7 9707 1 1 22 LEU HA H 23.514 14.138 -4.672 1.00 . A A . 22 LEU HA 1 1
7 9708 1 1 22 LEU HB2 H 21.811 13.452 -2.982 1.00 . A A . 22 LEU HB2 1 1
7 9709 1 1 22 LEU HB3 H 22.935 12.266 -2.338 1.00 . A A . 22 LEU HB3 1 1
7 9710 1 1 22 LEU HD11 H 22.013 15.812 -2.410 1.00 . A A . 22 LEU HD11 1 1
7 9711 1 1 22 LEU HD12 H 23.426 16.400 -1.509 1.00 . A A . 22 LEU HD12 1 1
7 9712 1 1 22 LEU HD13 H 23.602 15.917 -3.197 1.00 . A A . 22 LEU HD13 1 1
7 9713 1 1 22 LEU HD21 H 21.694 14.105 -0.509 1.00 . A A . 22 LEU HD21 1 1
7 9714 1 1 22 LEU HD22 H 23.050 13.039 -0.083 1.00 . A A . 22 LEU HD22 1 1
7 9715 1 1 22 LEU HD23 H 23.150 14.767 0.273 1.00 . A A . 22 LEU HD23 1 1
7 9716 1 1 22 LEU HG H 24.490 14.153 -1.714 1.00 . A A . 22 LEU HG 1 1
7 9717 1 1 22 LEU N N 22.873 12.168 -4.959 1.00 . A A . 22 LEU N 1 1
7 9718 1 1 22 LEU O O 25.952 13.669 -4.249 1.00 . A A . 22 LEU O 1 1
7 9719 1 1 23 ARG C C 27.460 10.954 -5.018 1.00 . A A . 23 ARG C 1 1
7 9720 1 1 23 ARG CA C 26.769 11.026 -3.649 1.00 . A A . 23 ARG CA 1 1
7 9721 1 1 23 ARG CB C 26.738 9.663 -2.929 1.00 . A A . 23 ARG CB 1 1
7 9722 1 1 23 ARG CD C 28.062 7.831 -1.790 1.00 . A A . 23 ARG CD 1 1
7 9723 1 1 23 ARG CG C 28.142 9.124 -2.615 1.00 . A A . 23 ARG CG 1 1
7 9724 1 1 23 ARG CZ C 29.700 6.237 -0.764 1.00 . A A . 23 ARG CZ 1 1
7 9725 1 1 23 ARG H H 24.633 10.906 -3.515 1.00 . A A . 23 ARG H 1 1
7 9726 1 1 23 ARG HA H 27.357 11.717 -3.039 1.00 . A A . 23 ARG HA 1 1
7 9727 1 1 23 ARG HB2 H 26.201 9.783 -1.986 1.00 . A A . 23 ARG HB2 1 1
7 9728 1 1 23 ARG HB3 H 26.196 8.937 -3.540 1.00 . A A . 23 ARG HB3 1 1
7 9729 1 1 23 ARG HD2 H 27.537 8.045 -0.856 1.00 . A A . 23 ARG HD2 1 1
7 9730 1 1 23 ARG HD3 H 27.497 7.086 -2.357 1.00 . A A . 23 ARG HD3 1 1
7 9731 1 1 23 ARG HE H 30.197 7.811 -1.869 1.00 . A A . 23 ARG HE 1 1
7 9732 1 1 23 ARG HG2 H 28.673 8.918 -3.545 1.00 . A A . 23 ARG HG2 1 1
7 9733 1 1 23 ARG HG3 H 28.697 9.873 -2.047 1.00 . A A . 23 ARG HG3 1 1
7 9734 1 1 23 ARG HH11 H 27.810 5.743 -0.331 1.00 . A A . 23 ARG HH11 1 1
7 9735 1 1 23 ARG HH12 H 29.028 4.695 0.346 1.00 . A A . 23 ARG HH12 1 1
7 9736 1 1 23 ARG HH21 H 31.688 6.422 -0.983 1.00 . A A . 23 ARG HH21 1 1
7 9737 1 1 23 ARG HH22 H 31.157 5.070 -0.026 1.00 . A A . 23 ARG HH22 1 1
7 9738 1 1 23 ARG N N 25.393 11.545 -3.737 1.00 . A A . 23 ARG N 1 1
7 9739 1 1 23 ARG NE N 29.409 7.304 -1.490 1.00 . A A . 23 ARG NE 1 1
7 9740 1 1 23 ARG NH1 N 28.778 5.501 -0.207 1.00 . A A . 23 ARG NH1 1 1
7 9741 1 1 23 ARG NH2 N 30.938 5.883 -0.579 1.00 . A A . 23 ARG NH2 1 1
7 9742 1 1 23 ARG O O 28.578 11.443 -5.158 1.00 . A A . 23 ARG O 1 1
7 9743 1 1 24 TYR C C 27.696 11.667 -8.014 1.00 . A A . 24 TYR C 1 1
7 9744 1 1 24 TYR CA C 27.306 10.307 -7.413 1.00 . A A . 24 TYR CA 1 1
7 9745 1 1 24 TYR CB C 26.246 9.616 -8.285 1.00 . A A . 24 TYR CB 1 1
7 9746 1 1 24 TYR CD1 C 27.628 8.956 -10.311 1.00 . A A . 24 TYR CD1 1 1
7 9747 1 1 24 TYR CD2 C 25.677 10.385 -10.636 1.00 . A A . 24 TYR CD2 1 1
7 9748 1 1 24 TYR CE1 C 27.899 9.012 -11.692 1.00 . A A . 24 TYR CE1 1 1
7 9749 1 1 24 TYR CE2 C 25.943 10.438 -12.018 1.00 . A A . 24 TYR CE2 1 1
7 9750 1 1 24 TYR CG C 26.521 9.646 -9.779 1.00 . A A . 24 TYR CG 1 1
7 9751 1 1 24 TYR CZ C 27.056 9.754 -12.551 1.00 . A A . 24 TYR CZ 1 1
7 9752 1 1 24 TYR H H 25.859 10.037 -5.862 1.00 . A A . 24 TYR H 1 1
7 9753 1 1 24 TYR HA H 28.201 9.680 -7.398 1.00 . A A . 24 TYR HA 1 1
7 9754 1 1 24 TYR HB2 H 26.151 8.574 -7.970 1.00 . A A . 24 TYR HB2 1 1
7 9755 1 1 24 TYR HB3 H 25.287 10.102 -8.109 1.00 . A A . 24 TYR HB3 1 1
7 9756 1 1 24 TYR HD1 H 28.272 8.380 -9.657 1.00 . A A . 24 TYR HD1 1 1
7 9757 1 1 24 TYR HD2 H 24.819 10.906 -10.232 1.00 . A A . 24 TYR HD2 1 1
7 9758 1 1 24 TYR HE1 H 28.751 8.484 -12.098 1.00 . A A . 24 TYR HE1 1 1
7 9759 1 1 24 TYR HE2 H 25.298 11.001 -12.678 1.00 . A A . 24 TYR HE2 1 1
7 9760 1 1 24 TYR HH H 28.100 9.300 -14.142 1.00 . A A . 24 TYR HH 1 1
7 9761 1 1 24 TYR N N 26.781 10.426 -6.042 1.00 . A A . 24 TYR N 1 1
7 9762 1 1 24 TYR O O 28.760 11.798 -8.625 1.00 . A A . 24 TYR O 1 1
7 9763 1 1 24 TYR OH O 27.311 9.813 -13.888 1.00 . A A . 24 TYR OH 1 1
7 9764 1 1 25 THR C C 28.010 14.904 -7.311 1.00 . A A . 25 THR C 1 1
7 9765 1 1 25 THR CA C 27.146 14.068 -8.265 1.00 . A A . 25 THR CA 1 1
7 9766 1 1 25 THR CB C 25.856 14.818 -8.634 1.00 . A A . 25 THR CB 1 1
7 9767 1 1 25 THR CG2 C 25.042 14.108 -9.716 1.00 . A A . 25 THR CG2 1 1
7 9768 1 1 25 THR H H 26.006 12.533 -7.285 1.00 . A A . 25 THR H 1 1
7 9769 1 1 25 THR HA H 27.722 13.992 -9.184 1.00 . A A . 25 THR HA 1 1
7 9770 1 1 25 THR HB H 26.120 15.811 -8.993 1.00 . A A . 25 THR HB 1 1
7 9771 1 1 25 THR HG1 H 24.562 14.108 -7.343 1.00 . A A . 25 THR HG1 1 1
7 9772 1 1 25 THR HG21 H 24.235 14.759 -10.048 1.00 . A A . 25 THR HG21 1 1
7 9773 1 1 25 THR HG22 H 25.682 13.877 -10.568 1.00 . A A . 25 THR HG22 1 1
7 9774 1 1 25 THR HG23 H 24.613 13.183 -9.335 1.00 . A A . 25 THR HG23 1 1
7 9775 1 1 25 THR N N 26.874 12.698 -7.789 1.00 . A A . 25 THR N 1 1
7 9776 1 1 25 THR O O 28.344 16.039 -7.647 1.00 . A A . 25 THR O 1 1
7 9777 1 1 25 THR OG1 O 25.033 14.949 -7.499 1.00 . A A . 25 THR OG1 1 1
7 9778 1 1 26 ASN C C 28.633 16.415 -4.706 1.00 . A A . 26 ASN C 1 1
7 9779 1 1 26 ASN CA C 29.203 15.032 -5.113 1.00 . A A . 26 ASN CA 1 1
7 9780 1 1 26 ASN CB C 30.695 15.042 -5.512 1.00 . A A . 26 ASN CB 1 1
7 9781 1 1 26 ASN CG C 31.308 13.650 -5.550 1.00 . A A . 26 ASN CG 1 1
7 9782 1 1 26 ASN H H 28.086 13.417 -5.940 1.00 . A A . 26 ASN H 1 1
7 9783 1 1 26 ASN HA H 29.122 14.420 -4.210 1.00 . A A . 26 ASN HA 1 1
7 9784 1 1 26 ASN HB2 H 30.822 15.531 -6.477 1.00 . A A . 26 ASN HB2 1 1
7 9785 1 1 26 ASN HB3 H 31.256 15.618 -4.779 1.00 . A A . 26 ASN HB3 1 1
7 9786 1 1 26 ASN HD21 H 30.957 13.418 -7.529 1.00 . A A . 26 ASN HD21 1 1
7 9787 1 1 26 ASN HD22 H 31.741 12.079 -6.713 1.00 . A A . 26 ASN HD22 1 1
7 9788 1 1 26 ASN N N 28.400 14.356 -6.150 1.00 . A A . 26 ASN N 1 1
7 9789 1 1 26 ASN ND2 N 31.345 13.006 -6.697 1.00 . A A . 26 ASN ND2 1 1
7 9790 1 1 26 ASN O O 29.369 17.358 -4.400 1.00 . A A . 26 ASN O 1 1
7 9791 1 1 26 ASN OD1 O 31.778 13.129 -4.548 1.00 . A A . 26 ASN OD1 1 1
7 9792 1 1 27 SER C C 25.962 18.041 -3.225 1.00 . A A . 27 SER C 1 1
7 9793 1 1 27 SER CA C 26.568 17.801 -4.617 1.00 . A A . 27 SER CA 1 1
7 9794 1 1 27 SER CB C 25.470 17.817 -5.686 1.00 . A A . 27 SER CB 1 1
7 9795 1 1 27 SER H H 26.752 15.697 -4.908 1.00 . A A . 27 SER H 1 1
7 9796 1 1 27 SER HA H 27.241 18.632 -4.830 1.00 . A A . 27 SER HA 1 1
7 9797 1 1 27 SER HB2 H 24.908 18.749 -5.623 1.00 . A A . 27 SER HB2 1 1
7 9798 1 1 27 SER HB3 H 25.924 17.746 -6.676 1.00 . A A . 27 SER HB3 1 1
7 9799 1 1 27 SER HG H 24.710 16.084 -6.222 1.00 . A A . 27 SER HG 1 1
7 9800 1 1 27 SER N N 27.302 16.533 -4.737 1.00 . A A . 27 SER N 1 1
7 9801 1 1 27 SER O O 26.027 17.182 -2.341 1.00 . A A . 27 SER O 1 1
7 9802 1 1 27 SER OG O 24.585 16.728 -5.490 1.00 . A A . 27 SER OG 1 1
7 9803 1 1 28 THR C C 23.070 19.237 -2.174 1.00 . A A . 28 THR C 1 1
7 9804 1 1 28 THR CA C 24.537 19.532 -1.855 1.00 . A A . 28 THR CA 1 1
7 9805 1 1 28 THR CB C 24.694 20.981 -1.354 1.00 . A A . 28 THR CB 1 1
7 9806 1 1 28 THR CG2 C 26.147 21.428 -1.237 1.00 . A A . 28 THR CG2 1 1
7 9807 1 1 28 THR H H 25.420 19.924 -3.760 1.00 . A A . 28 THR H 1 1
7 9808 1 1 28 THR HA H 24.830 18.883 -1.028 1.00 . A A . 28 THR HA 1 1
7 9809 1 1 28 THR HB H 24.227 21.060 -0.372 1.00 . A A . 28 THR HB 1 1
7 9810 1 1 28 THR HG1 H 24.202 22.785 -1.907 1.00 . A A . 28 THR HG1 1 1
7 9811 1 1 28 THR HG21 H 26.597 21.518 -2.224 1.00 . A A . 28 THR HG21 1 1
7 9812 1 1 28 THR HG22 H 26.193 22.395 -0.737 1.00 . A A . 28 THR HG22 1 1
7 9813 1 1 28 THR HG23 H 26.707 20.701 -0.645 1.00 . A A . 28 THR HG23 1 1
7 9814 1 1 28 THR N N 25.379 19.228 -3.026 1.00 . A A . 28 THR N 1 1
7 9815 1 1 28 THR O O 22.636 19.302 -3.327 1.00 . A A . 28 THR O 1 1
7 9816 1 1 28 THR OG1 O 24.042 21.876 -2.228 1.00 . A A . 28 THR OG1 1 1
7 9817 1 1 29 GLU C C 20.078 19.931 -1.876 1.00 . A A . 29 GLU C 1 1
7 9818 1 1 29 GLU CA C 20.826 18.703 -1.339 1.00 . A A . 29 GLU CA 1 1
7 9819 1 1 29 GLU CB C 20.211 18.218 -0.021 1.00 . A A . 29 GLU CB 1 1
7 9820 1 1 29 GLU CD C 19.822 16.187 1.458 1.00 . A A . 29 GLU CD 1 1
7 9821 1 1 29 GLU CG C 20.655 16.791 0.312 1.00 . A A . 29 GLU CG 1 1
7 9822 1 1 29 GLU H H 22.646 18.883 -0.213 1.00 . A A . 29 GLU H 1 1
7 9823 1 1 29 GLU HA H 20.699 17.920 -2.088 1.00 . A A . 29 GLU HA 1 1
7 9824 1 1 29 GLU HB2 H 20.478 18.894 0.792 1.00 . A A . 29 GLU HB2 1 1
7 9825 1 1 29 GLU HB3 H 19.134 18.219 -0.128 1.00 . A A . 29 GLU HB3 1 1
7 9826 1 1 29 GLU HG2 H 20.530 16.181 -0.584 1.00 . A A . 29 GLU HG2 1 1
7 9827 1 1 29 GLU HG3 H 21.713 16.791 0.576 1.00 . A A . 29 GLU HG3 1 1
7 9828 1 1 29 GLU N N 22.262 18.962 -1.147 1.00 . A A . 29 GLU N 1 1
7 9829 1 1 29 GLU O O 19.159 19.785 -2.681 1.00 . A A . 29 GLU O 1 1
7 9830 1 1 29 GLU OE1 O 19.956 16.639 2.621 1.00 . A A . 29 GLU OE1 1 1
7 9831 1 1 29 GLU OE2 O 19.046 15.235 1.194 1.00 . A A . 29 GLU OE2 1 1
7 9832 1 1 30 GLN C C 20.295 22.546 -3.559 1.00 . A A . 30 GLN C 1 1
7 9833 1 1 30 GLN CA C 19.961 22.385 -2.065 1.00 . A A . 30 GLN CA 1 1
7 9834 1 1 30 GLN CB C 20.453 23.597 -1.254 1.00 . A A . 30 GLN CB 1 1
7 9835 1 1 30 GLN CD C 20.288 24.869 0.942 1.00 . A A . 30 GLN CD 1 1
7 9836 1 1 30 GLN CG C 19.904 23.598 0.184 1.00 . A A . 30 GLN CG 1 1
7 9837 1 1 30 GLN H H 21.289 21.211 -0.863 1.00 . A A . 30 GLN H 1 1
7 9838 1 1 30 GLN HA H 18.873 22.347 -1.990 1.00 . A A . 30 GLN HA 1 1
7 9839 1 1 30 GLN HB2 H 21.543 23.612 -1.231 1.00 . A A . 30 GLN HB2 1 1
7 9840 1 1 30 GLN HB3 H 20.111 24.507 -1.748 1.00 . A A . 30 GLN HB3 1 1
7 9841 1 1 30 GLN HE21 H 22.138 24.183 1.410 1.00 . A A . 30 GLN HE21 1 1
7 9842 1 1 30 GLN HE22 H 21.731 25.793 1.986 1.00 . A A . 30 GLN HE22 1 1
7 9843 1 1 30 GLN HG2 H 18.817 23.534 0.149 1.00 . A A . 30 GLN HG2 1 1
7 9844 1 1 30 GLN HG3 H 20.281 22.730 0.726 1.00 . A A . 30 GLN HG3 1 1
7 9845 1 1 30 GLN N N 20.519 21.144 -1.512 1.00 . A A . 30 GLN N 1 1
7 9846 1 1 30 GLN NE2 N 21.486 24.949 1.485 1.00 . A A . 30 GLN NE2 1 1
7 9847 1 1 30 GLN O O 19.422 22.920 -4.338 1.00 . A A . 30 GLN O 1 1
7 9848 1 1 30 GLN OE1 O 19.523 25.818 1.051 1.00 . A A . 30 GLN OE1 1 1
7 9849 1 1 31 GLN C C 21.137 21.165 -6.224 1.00 . A A . 31 GLN C 1 1
7 9850 1 1 31 GLN CA C 21.895 22.225 -5.409 1.00 . A A . 31 GLN CA 1 1
7 9851 1 1 31 GLN CB C 23.418 22.058 -5.558 1.00 . A A . 31 GLN CB 1 1
7 9852 1 1 31 GLN CD C 24.099 24.492 -6.102 1.00 . A A . 31 GLN CD 1 1
7 9853 1 1 31 GLN CG C 24.207 23.312 -5.128 1.00 . A A . 31 GLN CG 1 1
7 9854 1 1 31 GLN H H 22.211 21.884 -3.313 1.00 . A A . 31 GLN H 1 1
7 9855 1 1 31 GLN HA H 21.612 23.192 -5.828 1.00 . A A . 31 GLN HA 1 1
7 9856 1 1 31 GLN HB2 H 23.743 21.207 -4.961 1.00 . A A . 31 GLN HB2 1 1
7 9857 1 1 31 GLN HB3 H 23.656 21.840 -6.598 1.00 . A A . 31 GLN HB3 1 1
7 9858 1 1 31 GLN HE21 H 25.091 25.744 -4.850 1.00 . A A . 31 GLN HE21 1 1
7 9859 1 1 31 GLN HE22 H 24.561 26.421 -6.384 1.00 . A A . 31 GLN HE22 1 1
7 9860 1 1 31 GLN HG2 H 23.867 23.643 -4.149 1.00 . A A . 31 GLN HG2 1 1
7 9861 1 1 31 GLN HG3 H 25.260 23.045 -5.044 1.00 . A A . 31 GLN HG3 1 1
7 9862 1 1 31 GLN N N 21.518 22.198 -3.986 1.00 . A A . 31 GLN N 1 1
7 9863 1 1 31 GLN NE2 N 24.629 25.643 -5.744 1.00 . A A . 31 GLN NE2 1 1
7 9864 1 1 31 GLN O O 20.673 21.464 -7.324 1.00 . A A . 31 GLN O 1 1
7 9865 1 1 31 GLN OE1 O 23.565 24.411 -7.199 1.00 . A A . 31 GLN OE1 1 1
7 9866 1 1 32 PHE C C 18.644 19.331 -6.449 1.00 . A A . 32 PHE C 1 1
7 9867 1 1 32 PHE CA C 20.126 18.927 -6.355 1.00 . A A . 32 PHE CA 1 1
7 9868 1 1 32 PHE CB C 20.316 17.565 -5.657 1.00 . A A . 32 PHE CB 1 1
7 9869 1 1 32 PHE CD1 C 19.221 16.325 -7.632 1.00 . A A . 32 PHE CD1 1 1
7 9870 1 1 32 PHE CD2 C 19.309 15.257 -5.451 1.00 . A A . 32 PHE CD2 1 1
7 9871 1 1 32 PHE CE1 C 18.525 15.215 -8.147 1.00 . A A . 32 PHE CE1 1 1
7 9872 1 1 32 PHE CE2 C 18.627 14.142 -5.974 1.00 . A A . 32 PHE CE2 1 1
7 9873 1 1 32 PHE CG C 19.592 16.368 -6.270 1.00 . A A . 32 PHE CG 1 1
7 9874 1 1 32 PHE CZ C 18.210 14.131 -7.312 1.00 . A A . 32 PHE CZ 1 1
7 9875 1 1 32 PHE H H 21.371 19.729 -4.793 1.00 . A A . 32 PHE H 1 1
7 9876 1 1 32 PHE HA H 20.492 18.838 -7.375 1.00 . A A . 32 PHE HA 1 1
7 9877 1 1 32 PHE HB2 H 21.383 17.332 -5.632 1.00 . A A . 32 PHE HB2 1 1
7 9878 1 1 32 PHE HB3 H 19.986 17.670 -4.621 1.00 . A A . 32 PHE HB3 1 1
7 9879 1 1 32 PHE HD1 H 19.457 17.140 -8.296 1.00 . A A . 32 PHE HD1 1 1
7 9880 1 1 32 PHE HD2 H 19.623 15.255 -4.416 1.00 . A A . 32 PHE HD2 1 1
7 9881 1 1 32 PHE HE1 H 18.228 15.197 -9.189 1.00 . A A . 32 PHE HE1 1 1
7 9882 1 1 32 PHE HE2 H 18.421 13.288 -5.347 1.00 . A A . 32 PHE HE2 1 1
7 9883 1 1 32 PHE HZ H 17.672 13.279 -7.707 1.00 . A A . 32 PHE HZ 1 1
7 9884 1 1 32 PHE N N 20.939 19.954 -5.687 1.00 . A A . 32 PHE N 1 1
7 9885 1 1 32 PHE O O 18.048 19.218 -7.522 1.00 . A A . 32 PHE O 1 1
7 9886 1 1 33 LEU C C 16.539 21.544 -6.420 1.00 . A A . 33 LEU C 1 1
7 9887 1 1 33 LEU CA C 16.694 20.418 -5.388 1.00 . A A . 33 LEU CA 1 1
7 9888 1 1 33 LEU CB C 16.313 20.825 -3.948 1.00 . A A . 33 LEU CB 1 1
7 9889 1 1 33 LEU CD1 C 14.627 22.766 -4.149 1.00 . A A . 33 LEU CD1 1 1
7 9890 1 1 33 LEU CD2 C 13.792 20.423 -4.217 1.00 . A A . 33 LEU CD2 1 1
7 9891 1 1 33 LEU CG C 14.885 21.340 -3.661 1.00 . A A . 33 LEU CG 1 1
7 9892 1 1 33 LEU H H 18.585 19.925 -4.504 1.00 . A A . 33 LEU H 1 1
7 9893 1 1 33 LEU HA H 16.029 19.621 -5.702 1.00 . A A . 33 LEU HA 1 1
7 9894 1 1 33 LEU HB2 H 16.451 19.941 -3.324 1.00 . A A . 33 LEU HB2 1 1
7 9895 1 1 33 LEU HB3 H 17.022 21.575 -3.593 1.00 . A A . 33 LEU HB3 1 1
7 9896 1 1 33 LEU HD11 H 14.525 22.802 -5.233 1.00 . A A . 33 LEU HD11 1 1
7 9897 1 1 33 LEU HD12 H 13.703 23.133 -3.706 1.00 . A A . 33 LEU HD12 1 1
7 9898 1 1 33 LEU HD13 H 15.443 23.419 -3.836 1.00 . A A . 33 LEU HD13 1 1
7 9899 1 1 33 LEU HD21 H 13.826 20.403 -5.307 1.00 . A A . 33 LEU HD21 1 1
7 9900 1 1 33 LEU HD22 H 13.926 19.414 -3.830 1.00 . A A . 33 LEU HD22 1 1
7 9901 1 1 33 LEU HD23 H 12.813 20.790 -3.904 1.00 . A A . 33 LEU HD23 1 1
7 9902 1 1 33 LEU HG H 14.776 21.357 -2.575 1.00 . A A . 33 LEU HG 1 1
7 9903 1 1 33 LEU N N 18.063 19.884 -5.377 1.00 . A A . 33 LEU N 1 1
7 9904 1 1 33 LEU O O 15.597 21.524 -7.204 1.00 . A A . 33 LEU O 1 1
7 9905 1 1 34 GLU C C 17.604 23.094 -8.917 1.00 . A A . 34 GLU C 1 1
7 9906 1 1 34 GLU CA C 17.462 23.576 -7.462 1.00 . A A . 34 GLU CA 1 1
7 9907 1 1 34 GLU CB C 18.534 24.614 -7.088 1.00 . A A . 34 GLU CB 1 1
7 9908 1 1 34 GLU CD C 19.392 26.976 -7.432 1.00 . A A . 34 GLU CD 1 1
7 9909 1 1 34 GLU CG C 18.421 25.890 -7.932 1.00 . A A . 34 GLU CG 1 1
7 9910 1 1 34 GLU H H 18.233 22.457 -5.801 1.00 . A A . 34 GLU H 1 1
7 9911 1 1 34 GLU HA H 16.491 24.060 -7.394 1.00 . A A . 34 GLU HA 1 1
7 9912 1 1 34 GLU HB2 H 18.404 24.885 -6.040 1.00 . A A . 34 GLU HB2 1 1
7 9913 1 1 34 GLU HB3 H 19.526 24.184 -7.216 1.00 . A A . 34 GLU HB3 1 1
7 9914 1 1 34 GLU HG2 H 18.634 25.651 -8.976 1.00 . A A . 34 GLU HG2 1 1
7 9915 1 1 34 GLU HG3 H 17.397 26.265 -7.879 1.00 . A A . 34 GLU HG3 1 1
7 9916 1 1 34 GLU N N 17.488 22.475 -6.488 1.00 . A A . 34 GLU N 1 1
7 9917 1 1 34 GLU O O 16.871 23.554 -9.793 1.00 . A A . 34 GLU O 1 1
7 9918 1 1 34 GLU OE1 O 19.065 27.678 -6.441 1.00 . A A . 34 GLU OE1 1 1
7 9919 1 1 34 GLU OE2 O 20.477 27.158 -8.036 1.00 . A A . 34 GLU OE2 1 1
7 9920 1 1 35 ALA C C 17.318 20.766 -10.913 1.00 . A A . 35 ALA C 1 1
7 9921 1 1 35 ALA CA C 18.613 21.486 -10.490 1.00 . A A . 35 ALA CA 1 1
7 9922 1 1 35 ALA CB C 19.828 20.543 -10.465 1.00 . A A . 35 ALA CB 1 1
7 9923 1 1 35 ALA H H 19.071 21.789 -8.417 1.00 . A A . 35 ALA H 1 1
7 9924 1 1 35 ALA HA H 18.808 22.269 -11.228 1.00 . A A . 35 ALA HA 1 1
7 9925 1 1 35 ALA HB1 H 19.970 20.100 -11.451 1.00 . A A . 35 ALA HB1 1 1
7 9926 1 1 35 ALA HB2 H 20.726 21.102 -10.199 1.00 . A A . 35 ALA HB2 1 1
7 9927 1 1 35 ALA HB3 H 19.677 19.745 -9.736 1.00 . A A . 35 ALA HB3 1 1
7 9928 1 1 35 ALA N N 18.477 22.117 -9.173 1.00 . A A . 35 ALA N 1 1
7 9929 1 1 35 ALA O O 16.872 20.917 -12.048 1.00 . A A . 35 ALA O 1 1
7 9930 1 1 36 MET C C 14.224 20.430 -10.413 1.00 . A A . 36 MET C 1 1
7 9931 1 1 36 MET CA C 15.363 19.415 -10.222 1.00 . A A . 36 MET CA 1 1
7 9932 1 1 36 MET CB C 15.083 18.463 -9.053 1.00 . A A . 36 MET CB 1 1
7 9933 1 1 36 MET CE C 13.853 15.332 -9.477 1.00 . A A . 36 MET CE 1 1
7 9934 1 1 36 MET CG C 15.896 17.173 -9.192 1.00 . A A . 36 MET CG 1 1
7 9935 1 1 36 MET H H 17.085 19.959 -9.070 1.00 . A A . 36 MET H 1 1
7 9936 1 1 36 MET HA H 15.407 18.834 -11.143 1.00 . A A . 36 MET HA 1 1
7 9937 1 1 36 MET HB2 H 15.336 18.953 -8.111 1.00 . A A . 36 MET HB2 1 1
7 9938 1 1 36 MET HB3 H 14.028 18.207 -9.021 1.00 . A A . 36 MET HB3 1 1
7 9939 1 1 36 MET HE1 H 14.235 14.896 -8.555 1.00 . A A . 36 MET HE1 1 1
7 9940 1 1 36 MET HE2 H 13.144 16.120 -9.228 1.00 . A A . 36 MET HE2 1 1
7 9941 1 1 36 MET HE3 H 13.345 14.568 -10.069 1.00 . A A . 36 MET HE3 1 1
7 9942 1 1 36 MET HG2 H 16.923 17.432 -9.450 1.00 . A A . 36 MET HG2 1 1
7 9943 1 1 36 MET HG3 H 15.926 16.664 -8.232 1.00 . A A . 36 MET HG3 1 1
7 9944 1 1 36 MET N N 16.666 20.057 -9.992 1.00 . A A . 36 MET N 1 1
7 9945 1 1 36 MET O O 13.380 20.235 -11.283 1.00 . A A . 36 MET O 1 1
7 9946 1 1 36 MET SD S 15.241 16.011 -10.422 1.00 . A A . 36 MET SD 1 1
7 9947 1 1 37 GLU C C 13.362 23.296 -11.216 1.00 . A A . 37 GLU C 1 1
7 9948 1 1 37 GLU CA C 13.237 22.619 -9.839 1.00 . A A . 37 GLU CA 1 1
7 9949 1 1 37 GLU CB C 13.431 23.635 -8.697 1.00 . A A . 37 GLU CB 1 1
7 9950 1 1 37 GLU CD C 11.105 24.060 -7.764 1.00 . A A . 37 GLU CD 1 1
7 9951 1 1 37 GLU CG C 12.292 24.652 -8.550 1.00 . A A . 37 GLU CG 1 1
7 9952 1 1 37 GLU H H 14.909 21.636 -8.933 1.00 . A A . 37 GLU H 1 1
7 9953 1 1 37 GLU HA H 12.238 22.188 -9.763 1.00 . A A . 37 GLU HA 1 1
7 9954 1 1 37 GLU HB2 H 13.532 23.103 -7.750 1.00 . A A . 37 GLU HB2 1 1
7 9955 1 1 37 GLU HB3 H 14.359 24.178 -8.876 1.00 . A A . 37 GLU HB3 1 1
7 9956 1 1 37 GLU HG2 H 12.682 25.517 -8.009 1.00 . A A . 37 GLU HG2 1 1
7 9957 1 1 37 GLU HG3 H 11.968 25.006 -9.528 1.00 . A A . 37 GLU HG3 1 1
7 9958 1 1 37 GLU N N 14.222 21.540 -9.677 1.00 . A A . 37 GLU N 1 1
7 9959 1 1 37 GLU O O 12.356 23.531 -11.889 1.00 . A A . 37 GLU O 1 1
7 9960 1 1 37 GLU OE1 O 10.345 23.224 -8.309 1.00 . A A . 37 GLU OE1 1 1
7 9961 1 1 37 GLU OE2 O 10.920 24.407 -6.574 1.00 . A A . 37 GLU OE2 1 1
7 9962 1 1 38 SER C C 14.527 23.325 -14.191 1.00 . A A . 38 SER C 1 1
7 9963 1 1 38 SER CA C 14.874 24.190 -12.968 1.00 . A A . 38 SER CA 1 1
7 9964 1 1 38 SER CB C 16.348 24.591 -13.031 1.00 . A A . 38 SER CB 1 1
7 9965 1 1 38 SER H H 15.388 23.384 -11.045 1.00 . A A . 38 SER H 1 1
7 9966 1 1 38 SER HA H 14.276 25.101 -13.023 1.00 . A A . 38 SER HA 1 1
7 9967 1 1 38 SER HB2 H 16.458 25.366 -13.786 1.00 . A A . 38 SER HB2 1 1
7 9968 1 1 38 SER HB3 H 16.660 24.987 -12.068 1.00 . A A . 38 SER HB3 1 1
7 9969 1 1 38 SER HG H 17.093 22.783 -12.731 1.00 . A A . 38 SER HG 1 1
7 9970 1 1 38 SER N N 14.599 23.546 -11.671 1.00 . A A . 38 SER N 1 1
7 9971 1 1 38 SER O O 14.272 23.840 -15.280 1.00 . A A . 38 SER O 1 1
7 9972 1 1 38 SER OG O 17.179 23.496 -13.392 1.00 . A A . 38 SER OG 1 1
7 9973 1 1 39 THR C C 12.832 20.398 -14.984 1.00 . A A . 39 THR C 1 1
7 9974 1 1 39 THR CA C 14.246 20.993 -15.046 1.00 . A A . 39 THR CA 1 1
7 9975 1 1 39 THR CB C 15.280 19.859 -15.006 1.00 . A A . 39 THR CB 1 1
7 9976 1 1 39 THR CG2 C 16.691 20.342 -15.328 1.00 . A A . 39 THR CG2 1 1
7 9977 1 1 39 THR H H 14.706 21.668 -13.056 1.00 . A A . 39 THR H 1 1
7 9978 1 1 39 THR HA H 14.329 21.469 -16.027 1.00 . A A . 39 THR HA 1 1
7 9979 1 1 39 THR HB H 15.011 19.085 -15.725 1.00 . A A . 39 THR HB 1 1
7 9980 1 1 39 THR HG1 H 15.922 19.820 -13.180 1.00 . A A . 39 THR HG1 1 1
7 9981 1 1 39 THR HG21 H 17.001 21.117 -14.630 1.00 . A A . 39 THR HG21 1 1
7 9982 1 1 39 THR HG22 H 17.383 19.504 -15.259 1.00 . A A . 39 THR HG22 1 1
7 9983 1 1 39 THR HG23 H 16.714 20.745 -16.341 1.00 . A A . 39 THR HG23 1 1
7 9984 1 1 39 THR N N 14.518 22.002 -13.997 1.00 . A A . 39 THR N 1 1
7 9985 1 1 39 THR O O 12.469 19.591 -15.840 1.00 . A A . 39 THR O 1 1
7 9986 1 1 39 THR OG1 O 15.309 19.292 -13.722 1.00 . A A . 39 THR OG1 1 1
7 9987 1 1 40 GLY C C 10.655 18.763 -13.320 1.00 . A A . 40 GLY C 1 1
7 9988 1 1 40 GLY CA C 10.670 20.225 -13.793 1.00 . A A . 40 GLY CA 1 1
7 9989 1 1 40 GLY H H 12.371 21.418 -13.286 1.00 . A A . 40 GLY H 1 1
7 9990 1 1 40 GLY HA2 H 10.162 20.825 -13.038 1.00 . A A . 40 GLY HA2 1 1
7 9991 1 1 40 GLY HA3 H 10.111 20.303 -14.727 1.00 . A A . 40 GLY HA3 1 1
7 9992 1 1 40 GLY N N 12.023 20.770 -13.982 1.00 . A A . 40 GLY N 1 1
7 9993 1 1 40 GLY O O 9.715 18.025 -13.614 1.00 . A A . 40 GLY O 1 1
7 9994 1 1 41 GLY C C 12.383 15.932 -13.069 1.00 . A A . 41 GLY C 1 1
7 9995 1 1 41 GLY CA C 11.837 16.968 -12.086 1.00 . A A . 41 GLY CA 1 1
7 9996 1 1 41 GLY H H 12.425 19.004 -12.362 1.00 . A A . 41 GLY H 1 1
7 9997 1 1 41 GLY HA2 H 12.514 17.005 -11.237 1.00 . A A . 41 GLY HA2 1 1
7 9998 1 1 41 GLY HA3 H 10.867 16.617 -11.733 1.00 . A A . 41 GLY HA3 1 1
7 9999 1 1 41 GLY N N 11.708 18.330 -12.616 1.00 . A A . 41 GLY N 1 1
7 10000 1 1 41 GLY O O 12.292 14.736 -12.794 1.00 . A A . 41 GLY O 1 1
7 10001 1 1 42 ARG C C 14.977 14.989 -14.625 1.00 . A A . 42 ARG C 1 1
7 10002 1 1 42 ARG CA C 13.607 15.406 -15.157 1.00 . A A . 42 ARG CA 1 1
7 10003 1 1 42 ARG CB C 13.684 16.044 -16.568 1.00 . A A . 42 ARG CB 1 1
7 10004 1 1 42 ARG CD C 12.580 14.199 -17.954 1.00 . A A . 42 ARG CD 1 1
7 10005 1 1 42 ARG CG C 12.501 15.661 -17.474 1.00 . A A . 42 ARG CG 1 1
7 10006 1 1 42 ARG CZ C 11.191 12.695 -19.405 1.00 . A A . 42 ARG CZ 1 1
7 10007 1 1 42 ARG H H 13.145 17.337 -14.334 1.00 . A A . 42 ARG H 1 1
7 10008 1 1 42 ARG HA H 13.001 14.500 -15.211 1.00 . A A . 42 ARG HA 1 1
7 10009 1 1 42 ARG HB2 H 13.730 17.131 -16.475 1.00 . A A . 42 ARG HB2 1 1
7 10010 1 1 42 ARG HB3 H 14.599 15.732 -17.077 1.00 . A A . 42 ARG HB3 1 1
7 10011 1 1 42 ARG HD2 H 13.547 14.034 -18.444 1.00 . A A . 42 ARG HD2 1 1
7 10012 1 1 42 ARG HD3 H 12.510 13.533 -17.092 1.00 . A A . 42 ARG HD3 1 1
7 10013 1 1 42 ARG HE H 10.889 14.646 -19.182 1.00 . A A . 42 ARG HE 1 1
7 10014 1 1 42 ARG HG2 H 11.567 15.825 -16.933 1.00 . A A . 42 ARG HG2 1 1
7 10015 1 1 42 ARG HG3 H 12.515 16.315 -18.347 1.00 . A A . 42 ARG HG3 1 1
7 10016 1 1 42 ARG HH11 H 12.677 11.686 -18.517 1.00 . A A . 42 ARG HH11 1 1
7 10017 1 1 42 ARG HH12 H 11.618 10.743 -19.535 1.00 . A A . 42 ARG HH12 1 1
7 10018 1 1 42 ARG HH21 H 9.607 13.330 -20.464 1.00 . A A . 42 ARG HH21 1 1
7 10019 1 1 42 ARG HH22 H 9.960 11.625 -20.574 1.00 . A A . 42 ARG HH22 1 1
7 10020 1 1 42 ARG N N 12.968 16.341 -14.205 1.00 . A A . 42 ARG N 1 1
7 10021 1 1 42 ARG NE N 11.486 13.882 -18.896 1.00 . A A . 42 ARG NE 1 1
7 10022 1 1 42 ARG NH1 N 11.885 11.626 -19.133 1.00 . A A . 42 ARG NH1 1 1
7 10023 1 1 42 ARG NH2 N 10.179 12.542 -20.206 1.00 . A A . 42 ARG NH2 1 1
7 10024 1 1 42 ARG O O 15.974 15.647 -14.900 1.00 . A A . 42 ARG O 1 1
7 10025 1 1 43 VAL C C 17.478 13.363 -14.023 1.00 . A A . 43 VAL C 1 1
7 10026 1 1 43 VAL CA C 16.226 13.424 -13.145 1.00 . A A . 43 VAL CA 1 1
7 10027 1 1 43 VAL CB C 15.973 12.073 -12.433 1.00 . A A . 43 VAL CB 1 1
7 10028 1 1 43 VAL CG1 C 17.160 11.653 -11.556 1.00 . A A . 43 VAL CG1 1 1
7 10029 1 1 43 VAL CG2 C 14.746 12.134 -11.512 1.00 . A A . 43 VAL CG2 1 1
7 10030 1 1 43 VAL H H 14.161 13.356 -13.753 1.00 . A A . 43 VAL H 1 1
7 10031 1 1 43 VAL HA H 16.425 14.168 -12.373 1.00 . A A . 43 VAL HA 1 1
7 10032 1 1 43 VAL HB H 15.802 11.302 -13.183 1.00 . A A . 43 VAL HB 1 1
7 10033 1 1 43 VAL HG11 H 17.375 12.431 -10.822 1.00 . A A . 43 VAL HG11 1 1
7 10034 1 1 43 VAL HG12 H 16.926 10.725 -11.031 1.00 . A A . 43 VAL HG12 1 1
7 10035 1 1 43 VAL HG13 H 18.048 11.478 -12.164 1.00 . A A . 43 VAL HG13 1 1
7 10036 1 1 43 VAL HG21 H 14.596 11.162 -11.039 1.00 . A A . 43 VAL HG21 1 1
7 10037 1 1 43 VAL HG22 H 14.899 12.889 -10.738 1.00 . A A . 43 VAL HG22 1 1
7 10038 1 1 43 VAL HG23 H 13.841 12.375 -12.074 1.00 . A A . 43 VAL HG23 1 1
7 10039 1 1 43 VAL N N 15.029 13.867 -13.902 1.00 . A A . 43 VAL N 1 1
7 10040 1 1 43 VAL O O 18.508 13.884 -13.616 1.00 . A A . 43 VAL O 1 1
7 10041 1 1 44 ARG C C 19.112 14.182 -16.548 1.00 . A A . 44 ARG C 1 1
7 10042 1 1 44 ARG CA C 18.545 12.800 -16.189 1.00 . A A . 44 ARG CA 1 1
7 10043 1 1 44 ARG CB C 18.208 11.929 -17.420 1.00 . A A . 44 ARG CB 1 1
7 10044 1 1 44 ARG CD C 16.800 11.494 -19.502 1.00 . A A . 44 ARG CD 1 1
7 10045 1 1 44 ARG CG C 17.150 12.497 -18.392 1.00 . A A . 44 ARG CG 1 1
7 10046 1 1 44 ARG CZ C 18.070 10.249 -21.277 1.00 . A A . 44 ARG CZ 1 1
7 10047 1 1 44 ARG H H 16.511 12.465 -15.572 1.00 . A A . 44 ARG H 1 1
7 10048 1 1 44 ARG HA H 19.357 12.284 -15.667 1.00 . A A . 44 ARG HA 1 1
7 10049 1 1 44 ARG HB2 H 19.134 11.755 -17.971 1.00 . A A . 44 ARG HB2 1 1
7 10050 1 1 44 ARG HB3 H 17.860 10.960 -17.061 1.00 . A A . 44 ARG HB3 1 1
7 10051 1 1 44 ARG HD2 H 16.467 10.562 -19.039 1.00 . A A . 44 ARG HD2 1 1
7 10052 1 1 44 ARG HD3 H 15.970 11.898 -20.088 1.00 . A A . 44 ARG HD3 1 1
7 10053 1 1 44 ARG HE H 18.709 11.900 -20.384 1.00 . A A . 44 ARG HE 1 1
7 10054 1 1 44 ARG HG2 H 16.233 12.743 -17.850 1.00 . A A . 44 ARG HG2 1 1
7 10055 1 1 44 ARG HG3 H 17.531 13.405 -18.855 1.00 . A A . 44 ARG HG3 1 1
7 10056 1 1 44 ARG HH11 H 16.298 9.400 -20.901 1.00 . A A . 44 ARG HH11 1 1
7 10057 1 1 44 ARG HH12 H 17.262 8.605 -22.115 1.00 . A A . 44 ARG HH12 1 1
7 10058 1 1 44 ARG HH21 H 19.886 10.822 -21.917 1.00 . A A . 44 ARG HH21 1 1
7 10059 1 1 44 ARG HH22 H 19.233 9.400 -22.679 1.00 . A A . 44 ARG HH22 1 1
7 10060 1 1 44 ARG N N 17.391 12.859 -15.262 1.00 . A A . 44 ARG N 1 1
7 10061 1 1 44 ARG NE N 17.948 11.237 -20.403 1.00 . A A . 44 ARG NE 1 1
7 10062 1 1 44 ARG NH1 N 17.143 9.347 -21.444 1.00 . A A . 44 ARG NH1 1 1
7 10063 1 1 44 ARG NH2 N 19.140 10.151 -22.014 1.00 . A A . 44 ARG NH2 1 1
7 10064 1 1 44 ARG O O 20.320 14.388 -16.520 1.00 . A A . 44 ARG O 1 1
7 10065 1 1 45 ILE C C 19.127 17.255 -15.861 1.00 . A A . 45 ILE C 1 1
7 10066 1 1 45 ILE CA C 18.618 16.545 -17.124 1.00 . A A . 45 ILE CA 1 1
7 10067 1 1 45 ILE CB C 17.456 17.317 -17.804 1.00 . A A . 45 ILE CB 1 1
7 10068 1 1 45 ILE CD1 C 15.695 17.218 -19.717 1.00 . A A . 45 ILE CD1 1 1
7 10069 1 1 45 ILE CG1 C 16.859 16.527 -18.996 1.00 . A A . 45 ILE CG1 1 1
7 10070 1 1 45 ILE CG2 C 17.956 18.691 -18.299 1.00 . A A . 45 ILE CG2 1 1
7 10071 1 1 45 ILE H H 17.248 14.958 -16.646 1.00 . A A . 45 ILE H 1 1
7 10072 1 1 45 ILE HA H 19.445 16.511 -17.835 1.00 . A A . 45 ILE HA 1 1
7 10073 1 1 45 ILE HB H 16.664 17.476 -17.071 1.00 . A A . 45 ILE HB 1 1
7 10074 1 1 45 ILE HD11 H 16.049 18.086 -20.275 1.00 . A A . 45 ILE HD11 1 1
7 10075 1 1 45 ILE HD12 H 15.246 16.515 -20.423 1.00 . A A . 45 ILE HD12 1 1
7 10076 1 1 45 ILE HD13 H 14.937 17.526 -18.998 1.00 . A A . 45 ILE HD13 1 1
7 10077 1 1 45 ILE HG12 H 17.648 16.323 -19.722 1.00 . A A . 45 ILE HG12 1 1
7 10078 1 1 45 ILE HG13 H 16.478 15.570 -18.644 1.00 . A A . 45 ILE HG13 1 1
7 10079 1 1 45 ILE HG21 H 17.125 19.294 -18.659 1.00 . A A . 45 ILE HG21 1 1
7 10080 1 1 45 ILE HG22 H 18.433 19.257 -17.498 1.00 . A A . 45 ILE HG22 1 1
7 10081 1 1 45 ILE HG23 H 18.677 18.556 -19.106 1.00 . A A . 45 ILE HG23 1 1
7 10082 1 1 45 ILE N N 18.228 15.156 -16.789 1.00 . A A . 45 ILE N 1 1
7 10083 1 1 45 ILE O O 20.103 18.001 -15.913 1.00 . A A . 45 ILE O 1 1
7 10084 1 1 46 ALA C C 20.335 17.069 -13.023 1.00 . A A . 46 ALA C 1 1
7 10085 1 1 46 ALA CA C 18.930 17.537 -13.419 1.00 . A A . 46 ALA CA 1 1
7 10086 1 1 46 ALA CB C 17.881 17.175 -12.361 1.00 . A A . 46 ALA CB 1 1
7 10087 1 1 46 ALA H H 17.712 16.368 -14.707 1.00 . A A . 46 ALA H 1 1
7 10088 1 1 46 ALA HA H 18.958 18.625 -13.508 1.00 . A A . 46 ALA HA 1 1
7 10089 1 1 46 ALA HB1 H 16.890 17.495 -12.686 1.00 . A A . 46 ALA HB1 1 1
7 10090 1 1 46 ALA HB2 H 17.861 16.097 -12.199 1.00 . A A . 46 ALA HB2 1 1
7 10091 1 1 46 ALA HB3 H 18.128 17.668 -11.419 1.00 . A A . 46 ALA HB3 1 1
7 10092 1 1 46 ALA N N 18.519 16.973 -14.703 1.00 . A A . 46 ALA N 1 1
7 10093 1 1 46 ALA O O 21.183 17.906 -12.731 1.00 . A A . 46 ALA O 1 1
7 10094 1 1 47 ILE C C 22.999 15.694 -13.861 1.00 . A A . 47 ILE C 1 1
7 10095 1 1 47 ILE CA C 21.983 15.253 -12.798 1.00 . A A . 47 ILE CA 1 1
7 10096 1 1 47 ILE CB C 22.015 13.733 -12.513 1.00 . A A . 47 ILE CB 1 1
7 10097 1 1 47 ILE CD1 C 21.725 11.359 -13.510 1.00 . A A . 47 ILE CD1 1 1
7 10098 1 1 47 ILE CG1 C 21.753 12.870 -13.766 1.00 . A A . 47 ILE CG1 1 1
7 10099 1 1 47 ILE CG2 C 21.055 13.414 -11.354 1.00 . A A . 47 ILE CG2 1 1
7 10100 1 1 47 ILE H H 19.905 15.096 -13.346 1.00 . A A . 47 ILE H 1 1
7 10101 1 1 47 ILE HA H 22.304 15.730 -11.870 1.00 . A A . 47 ILE HA 1 1
7 10102 1 1 47 ILE HB H 23.017 13.484 -12.158 1.00 . A A . 47 ILE HB 1 1
7 10103 1 1 47 ILE HD11 H 22.634 11.048 -12.989 1.00 . A A . 47 ILE HD11 1 1
7 10104 1 1 47 ILE HD12 H 20.851 11.091 -12.917 1.00 . A A . 47 ILE HD12 1 1
7 10105 1 1 47 ILE HD13 H 21.668 10.834 -14.463 1.00 . A A . 47 ILE HD13 1 1
7 10106 1 1 47 ILE HG12 H 20.805 13.155 -14.209 1.00 . A A . 47 ILE HG12 1 1
7 10107 1 1 47 ILE HG13 H 22.538 13.060 -14.496 1.00 . A A . 47 ILE HG13 1 1
7 10108 1 1 47 ILE HG21 H 20.016 13.495 -11.670 1.00 . A A . 47 ILE HG21 1 1
7 10109 1 1 47 ILE HG22 H 21.227 12.401 -10.994 1.00 . A A . 47 ILE HG22 1 1
7 10110 1 1 47 ILE HG23 H 21.226 14.109 -10.529 1.00 . A A . 47 ILE HG23 1 1
7 10111 1 1 47 ILE N N 20.633 15.764 -13.097 1.00 . A A . 47 ILE N 1 1
7 10112 1 1 47 ILE O O 24.116 16.057 -13.505 1.00 . A A . 47 ILE O 1 1
7 10113 1 1 48 ALA C C 23.841 17.825 -15.892 1.00 . A A . 48 ALA C 1 1
7 10114 1 1 48 ALA CA C 23.447 16.365 -16.187 1.00 . A A . 48 ALA CA 1 1
7 10115 1 1 48 ALA CB C 22.707 16.236 -17.525 1.00 . A A . 48 ALA CB 1 1
7 10116 1 1 48 ALA H H 21.696 15.411 -15.416 1.00 . A A . 48 ALA H 1 1
7 10117 1 1 48 ALA HA H 24.370 15.786 -16.256 1.00 . A A . 48 ALA HA 1 1
7 10118 1 1 48 ALA HB1 H 21.739 16.735 -17.472 1.00 . A A . 48 ALA HB1 1 1
7 10119 1 1 48 ALA HB2 H 23.304 16.687 -18.320 1.00 . A A . 48 ALA HB2 1 1
7 10120 1 1 48 ALA HB3 H 22.549 15.183 -17.757 1.00 . A A . 48 ALA HB3 1 1
7 10121 1 1 48 ALA N N 22.603 15.780 -15.140 1.00 . A A . 48 ALA N 1 1
7 10122 1 1 48 ALA O O 25.023 18.158 -15.962 1.00 . A A . 48 ALA O 1 1
7 10123 1 1 49 LYS C C 23.985 20.151 -13.792 1.00 . A A . 49 LYS C 1 1
7 10124 1 1 49 LYS CA C 23.144 20.071 -15.073 1.00 . A A . 49 LYS CA 1 1
7 10125 1 1 49 LYS CB C 21.784 20.776 -14.939 1.00 . A A . 49 LYS CB 1 1
7 10126 1 1 49 LYS CD C 20.540 22.944 -14.457 1.00 . A A . 49 LYS CD 1 1
7 10127 1 1 49 LYS CE C 19.911 23.176 -15.842 1.00 . A A . 49 LYS CE 1 1
7 10128 1 1 49 LYS CG C 21.912 22.256 -14.540 1.00 . A A . 49 LYS CG 1 1
7 10129 1 1 49 LYS H H 21.930 18.345 -15.413 1.00 . A A . 49 LYS H 1 1
7 10130 1 1 49 LYS HA H 23.716 20.572 -15.857 1.00 . A A . 49 LYS HA 1 1
7 10131 1 1 49 LYS HB2 H 21.270 20.702 -15.895 1.00 . A A . 49 LYS HB2 1 1
7 10132 1 1 49 LYS HB3 H 21.185 20.260 -14.186 1.00 . A A . 49 LYS HB3 1 1
7 10133 1 1 49 LYS HD2 H 19.872 22.333 -13.846 1.00 . A A . 49 LYS HD2 1 1
7 10134 1 1 49 LYS HD3 H 20.677 23.909 -13.961 1.00 . A A . 49 LYS HD3 1 1
7 10135 1 1 49 LYS HE2 H 20.661 23.626 -16.503 1.00 . A A . 49 LYS HE2 1 1
7 10136 1 1 49 LYS HE3 H 19.636 22.208 -16.275 1.00 . A A . 49 LYS HE3 1 1
7 10137 1 1 49 LYS HG2 H 22.380 22.318 -13.556 1.00 . A A . 49 LYS HG2 1 1
7 10138 1 1 49 LYS HG3 H 22.548 22.782 -15.255 1.00 . A A . 49 LYS HG3 1 1
7 10139 1 1 49 LYS HZ1 H 18.042 23.730 -15.072 1.00 . A A . 49 LYS HZ1 1 1
7 10140 1 1 49 LYS HZ2 H 18.976 25.010 -15.479 1.00 . A A . 49 LYS HZ2 1 1
7 10141 1 1 49 LYS HZ3 H 18.245 24.148 -16.651 1.00 . A A . 49 LYS HZ3 1 1
7 10142 1 1 49 LYS N N 22.885 18.678 -15.479 1.00 . A A . 49 LYS N 1 1
7 10143 1 1 49 LYS NZ N 18.717 24.069 -15.757 1.00 . A A . 49 LYS NZ 1 1
7 10144 1 1 49 LYS O O 24.937 20.922 -13.706 1.00 . A A . 49 LYS O 1 1
7 10145 1 1 50 LEU C C 25.843 18.813 -11.692 1.00 . A A . 50 LEU C 1 1
7 10146 1 1 50 LEU CA C 24.372 19.236 -11.528 1.00 . A A . 50 LEU CA 1 1
7 10147 1 1 50 LEU CB C 23.559 18.283 -10.637 1.00 . A A . 50 LEU CB 1 1
7 10148 1 1 50 LEU CD1 C 23.699 19.649 -8.503 1.00 . A A . 50 LEU CD1 1 1
7 10149 1 1 50 LEU CD2 C 22.867 17.322 -8.471 1.00 . A A . 50 LEU CD2 1 1
7 10150 1 1 50 LEU CG C 23.868 18.268 -9.136 1.00 . A A . 50 LEU CG 1 1
7 10151 1 1 50 LEU H H 22.856 18.711 -12.929 1.00 . A A . 50 LEU H 1 1
7 10152 1 1 50 LEU HA H 24.365 20.237 -11.091 1.00 . A A . 50 LEU HA 1 1
7 10153 1 1 50 LEU HB2 H 22.510 18.560 -10.737 1.00 . A A . 50 LEU HB2 1 1
7 10154 1 1 50 LEU HB3 H 23.677 17.270 -11.021 1.00 . A A . 50 LEU HB3 1 1
7 10155 1 1 50 LEU HD11 H 24.491 20.319 -8.842 1.00 . A A . 50 LEU HD11 1 1
7 10156 1 1 50 LEU HD12 H 22.728 20.066 -8.773 1.00 . A A . 50 LEU HD12 1 1
7 10157 1 1 50 LEU HD13 H 23.758 19.568 -7.419 1.00 . A A . 50 LEU HD13 1 1
7 10158 1 1 50 LEU HD21 H 21.848 17.616 -8.715 1.00 . A A . 50 LEU HD21 1 1
7 10159 1 1 50 LEU HD22 H 23.028 16.303 -8.818 1.00 . A A . 50 LEU HD22 1 1
7 10160 1 1 50 LEU HD23 H 22.994 17.337 -7.390 1.00 . A A . 50 LEU HD23 1 1
7 10161 1 1 50 LEU HG H 24.878 17.906 -8.973 1.00 . A A . 50 LEU HG 1 1
7 10162 1 1 50 LEU N N 23.671 19.304 -12.811 1.00 . A A . 50 LEU N 1 1
7 10163 1 1 50 LEU O O 26.692 19.246 -10.918 1.00 . A A . 50 LEU O 1 1
7 10164 1 1 51 LEU C C 28.169 18.824 -13.991 1.00 . A A . 51 LEU C 1 1
7 10165 1 1 51 LEU CA C 27.542 17.716 -13.127 1.00 . A A . 51 LEU CA 1 1
7 10166 1 1 51 LEU CB C 27.578 16.364 -13.861 1.00 . A A . 51 LEU CB 1 1
7 10167 1 1 51 LEU CD1 C 27.074 13.905 -13.852 1.00 . A A . 51 LEU CD1 1 1
7 10168 1 1 51 LEU CD2 C 28.424 14.841 -12.002 1.00 . A A . 51 LEU CD2 1 1
7 10169 1 1 51 LEU CG C 27.281 15.142 -12.974 1.00 . A A . 51 LEU CG 1 1
7 10170 1 1 51 LEU H H 25.406 17.572 -13.243 1.00 . A A . 51 LEU H 1 1
7 10171 1 1 51 LEU HA H 28.160 17.639 -12.231 1.00 . A A . 51 LEU HA 1 1
7 10172 1 1 51 LEU HB2 H 26.856 16.398 -14.678 1.00 . A A . 51 LEU HB2 1 1
7 10173 1 1 51 LEU HB3 H 28.569 16.239 -14.307 1.00 . A A . 51 LEU HB3 1 1
7 10174 1 1 51 LEU HD11 H 27.972 13.705 -14.433 1.00 . A A . 51 LEU HD11 1 1
7 10175 1 1 51 LEU HD12 H 26.854 13.039 -13.226 1.00 . A A . 51 LEU HD12 1 1
7 10176 1 1 51 LEU HD13 H 26.235 14.067 -14.525 1.00 . A A . 51 LEU HD13 1 1
7 10177 1 1 51 LEU HD21 H 28.530 15.652 -11.282 1.00 . A A . 51 LEU HD21 1 1
7 10178 1 1 51 LEU HD22 H 28.219 13.914 -11.466 1.00 . A A . 51 LEU HD22 1 1
7 10179 1 1 51 LEU HD23 H 29.358 14.721 -12.555 1.00 . A A . 51 LEU HD23 1 1
7 10180 1 1 51 LEU HG H 26.371 15.307 -12.400 1.00 . A A . 51 LEU HG 1 1
7 10181 1 1 51 LEU N N 26.160 18.018 -12.723 1.00 . A A . 51 LEU N 1 1
7 10182 1 1 51 LEU O O 29.319 19.183 -13.747 1.00 . A A . 51 LEU O 1 1
7 10183 1 1 52 SER C C 28.332 21.753 -15.272 1.00 . A A . 52 SER C 1 1
7 10184 1 1 52 SER CA C 28.017 20.390 -15.905 1.00 . A A . 52 SER CA 1 1
7 10185 1 1 52 SER CB C 27.129 20.558 -17.144 1.00 . A A . 52 SER CB 1 1
7 10186 1 1 52 SER H H 26.507 19.075 -15.141 1.00 . A A . 52 SER H 1 1
7 10187 1 1 52 SER HA H 28.964 19.990 -16.261 1.00 . A A . 52 SER HA 1 1
7 10188 1 1 52 SER HB2 H 27.680 21.126 -17.895 1.00 . A A . 52 SER HB2 1 1
7 10189 1 1 52 SER HB3 H 26.893 19.576 -17.558 1.00 . A A . 52 SER HB3 1 1
7 10190 1 1 52 SER HG H 25.436 21.412 -17.657 1.00 . A A . 52 SER HG 1 1
7 10191 1 1 52 SER N N 27.453 19.399 -14.964 1.00 . A A . 52 SER N 1 1
7 10192 1 1 52 SER O O 29.243 22.447 -15.732 1.00 . A A . 52 SER O 1 1
7 10193 1 1 52 SER OG O 25.928 21.246 -16.828 1.00 . A A . 52 SER OG 1 1
7 10194 1 1 53 LYS C C 29.228 23.078 -12.471 1.00 . A A . 53 LYS C 1 1
7 10195 1 1 53 LYS CA C 27.968 23.275 -13.327 1.00 . A A . 53 LYS CA 1 1
7 10196 1 1 53 LYS CB C 26.760 23.614 -12.432 1.00 . A A . 53 LYS CB 1 1
7 10197 1 1 53 LYS CD C 25.800 25.589 -13.763 1.00 . A A . 53 LYS CD 1 1
7 10198 1 1 53 LYS CE C 24.523 26.131 -14.422 1.00 . A A . 53 LYS CE 1 1
7 10199 1 1 53 LYS CG C 25.557 24.179 -13.198 1.00 . A A . 53 LYS CG 1 1
7 10200 1 1 53 LYS H H 26.820 21.560 -13.944 1.00 . A A . 53 LYS H 1 1
7 10201 1 1 53 LYS HA H 28.191 24.130 -13.968 1.00 . A A . 53 LYS HA 1 1
7 10202 1 1 53 LYS HB2 H 26.451 22.712 -11.900 1.00 . A A . 53 LYS HB2 1 1
7 10203 1 1 53 LYS HB3 H 27.056 24.346 -11.679 1.00 . A A . 53 LYS HB3 1 1
7 10204 1 1 53 LYS HD2 H 26.097 26.254 -12.951 1.00 . A A . 53 LYS HD2 1 1
7 10205 1 1 53 LYS HD3 H 26.599 25.555 -14.507 1.00 . A A . 53 LYS HD3 1 1
7 10206 1 1 53 LYS HE2 H 24.226 25.446 -15.226 1.00 . A A . 53 LYS HE2 1 1
7 10207 1 1 53 LYS HE3 H 23.722 26.146 -13.675 1.00 . A A . 53 LYS HE3 1 1
7 10208 1 1 53 LYS HG2 H 25.302 23.507 -14.014 1.00 . A A . 53 LYS HG2 1 1
7 10209 1 1 53 LYS HG3 H 24.716 24.216 -12.505 1.00 . A A . 53 LYS HG3 1 1
7 10210 1 1 53 LYS HZ1 H 23.880 27.852 -15.399 1.00 . A A . 53 LYS HZ1 1 1
7 10211 1 1 53 LYS HZ2 H 24.997 28.159 -14.253 1.00 . A A . 53 LYS HZ2 1 1
7 10212 1 1 53 LYS HZ3 H 25.450 27.511 -15.685 1.00 . A A . 53 LYS HZ3 1 1
7 10213 1 1 53 LYS N N 27.640 22.115 -14.179 1.00 . A A . 53 LYS N 1 1
7 10214 1 1 53 LYS NZ N 24.729 27.500 -14.974 1.00 . A A . 53 LYS NZ 1 1
7 10215 1 1 53 LYS O O 29.763 24.055 -11.942 1.00 . A A . 53 LYS O 1 1
7 10216 1 1 54 GLN C C 32.107 21.205 -12.546 1.00 . A A . 54 GLN C 1 1
7 10217 1 1 54 GLN CA C 30.918 21.478 -11.597 1.00 . A A . 54 GLN CA 1 1
7 10218 1 1 54 GLN CB C 30.623 20.279 -10.674 1.00 . A A . 54 GLN CB 1 1
7 10219 1 1 54 GLN CD C 29.477 19.450 -8.585 1.00 . A A . 54 GLN CD 1 1
7 10220 1 1 54 GLN CG C 29.666 20.640 -9.525 1.00 . A A . 54 GLN CG 1 1
7 10221 1 1 54 GLN H H 29.250 21.098 -12.854 1.00 . A A . 54 GLN H 1 1
7 10222 1 1 54 GLN HA H 31.200 22.316 -10.963 1.00 . A A . 54 GLN HA 1 1
7 10223 1 1 54 GLN HB2 H 30.203 19.454 -11.252 1.00 . A A . 54 GLN HB2 1 1
7 10224 1 1 54 GLN HB3 H 31.557 19.930 -10.228 1.00 . A A . 54 GLN HB3 1 1
7 10225 1 1 54 GLN HE21 H 27.831 18.812 -9.572 1.00 . A A . 54 GLN HE21 1 1
7 10226 1 1 54 GLN HE22 H 28.429 17.777 -8.254 1.00 . A A . 54 GLN HE22 1 1
7 10227 1 1 54 GLN HG2 H 30.080 21.474 -8.957 1.00 . A A . 54 GLN HG2 1 1
7 10228 1 1 54 GLN HG3 H 28.699 20.945 -9.926 1.00 . A A . 54 GLN HG3 1 1
7 10229 1 1 54 GLN N N 29.701 21.837 -12.332 1.00 . A A . 54 GLN N 1 1
7 10230 1 1 54 GLN NE2 N 28.475 18.628 -8.808 1.00 . A A . 54 GLN NE2 1 1
7 10231 1 1 54 GLN O O 31.952 21.127 -13.768 1.00 . A A . 54 GLN O 1 1
7 10232 1 1 54 GLN OE1 O 30.239 19.231 -7.655 1.00 . A A . 54 GLN OE1 1 1
7 10233 1 1 55 THR C C 34.407 19.275 -13.486 1.00 . A A . 55 THR C 1 1
7 10234 1 1 55 THR CA C 34.525 20.618 -12.743 1.00 . A A . 55 THR CA 1 1
7 10235 1 1 55 THR CB C 35.752 20.563 -11.815 1.00 . A A . 55 THR CB 1 1
7 10236 1 1 55 THR CG2 C 36.136 21.952 -11.304 1.00 . A A . 55 THR CG2 1 1
7 10237 1 1 55 THR H H 33.390 21.043 -10.981 1.00 . A A . 55 THR H 1 1
7 10238 1 1 55 THR HA H 34.715 21.381 -13.498 1.00 . A A . 55 THR HA 1 1
7 10239 1 1 55 THR HB H 36.600 20.152 -12.365 1.00 . A A . 55 THR HB 1 1
7 10240 1 1 55 THR HG1 H 36.298 19.648 -10.172 1.00 . A A . 55 THR HG1 1 1
7 10241 1 1 55 THR HG21 H 36.334 22.613 -12.147 1.00 . A A . 55 THR HG21 1 1
7 10242 1 1 55 THR HG22 H 35.332 22.379 -10.703 1.00 . A A . 55 THR HG22 1 1
7 10243 1 1 55 THR HG23 H 37.040 21.878 -10.702 1.00 . A A . 55 THR HG23 1 1
7 10244 1 1 55 THR N N 33.305 20.992 -11.988 1.00 . A A . 55 THR N 1 1
7 10245 1 1 55 THR O O 35.167 19.019 -14.422 1.00 . A A . 55 THR O 1 1
7 10246 1 1 55 THR OG1 O 35.475 19.753 -10.687 1.00 . A A . 55 THR OG1 1 1
7 10247 1 1 56 SER C C 32.435 17.415 -15.220 1.00 . A A . 56 SER C 1 1
7 10248 1 1 56 SER CA C 33.052 17.199 -13.824 1.00 . A A . 56 SER CA 1 1
7 10249 1 1 56 SER CB C 32.062 16.401 -12.964 1.00 . A A . 56 SER CB 1 1
7 10250 1 1 56 SER H H 32.920 18.655 -12.277 1.00 . A A . 56 SER H 1 1
7 10251 1 1 56 SER HA H 33.953 16.595 -13.953 1.00 . A A . 56 SER HA 1 1
7 10252 1 1 56 SER HB2 H 31.121 16.952 -12.898 1.00 . A A . 56 SER HB2 1 1
7 10253 1 1 56 SER HB3 H 31.874 15.436 -13.437 1.00 . A A . 56 SER HB3 1 1
7 10254 1 1 56 SER HG H 31.971 15.614 -11.156 1.00 . A A . 56 SER HG 1 1
7 10255 1 1 56 SER N N 33.423 18.441 -13.124 1.00 . A A . 56 SER N 1 1
7 10256 1 1 56 SER O O 32.279 16.450 -15.971 1.00 . A A . 56 SER O 1 1
7 10257 1 1 56 SER OG O 32.577 16.198 -11.653 1.00 . A A . 56 SER OG 1 1
7 10258 1 1 57 GLY C C 32.428 18.794 -18.090 1.00 . A A . 57 GLY C 1 1
7 10259 1 1 57 GLY CA C 31.491 19.000 -16.887 1.00 . A A . 57 GLY CA 1 1
7 10260 1 1 57 GLY H H 32.185 19.401 -14.910 1.00 . A A . 57 GLY H 1 1
7 10261 1 1 57 GLY HA2 H 30.594 18.398 -17.043 1.00 . A A . 57 GLY HA2 1 1
7 10262 1 1 57 GLY HA3 H 31.193 20.048 -16.872 1.00 . A A . 57 GLY HA3 1 1
7 10263 1 1 57 GLY N N 32.071 18.652 -15.583 1.00 . A A . 57 GLY N 1 1
7 10264 1 1 57 GLY O O 33.654 18.747 -17.955 1.00 . A A . 57 GLY O 1 1
7 10265 1 1 58 GLY C C 33.143 19.809 -21.131 1.00 . A A . 58 GLY C 1 1
7 10266 1 1 58 GLY CA C 32.534 18.516 -20.562 1.00 . A A . 58 GLY CA 1 1
7 10267 1 1 58 GLY H H 30.820 18.731 -19.311 1.00 . A A . 58 GLY H 1 1
7 10268 1 1 58 GLY HA2 H 33.338 17.788 -20.447 1.00 . A A . 58 GLY HA2 1 1
7 10269 1 1 58 GLY HA3 H 31.839 18.115 -21.301 1.00 . A A . 58 GLY HA3 1 1
7 10270 1 1 58 GLY N N 31.829 18.680 -19.282 1.00 . A A . 58 GLY N 1 1
7 10271 1 1 58 GLY O O 33.164 20.859 -20.485 1.00 . A A . 58 GLY O 1 1
7 10272 1 1 59 SER C C 33.531 21.991 -23.546 1.00 . A A . 59 SER C 1 1
7 10273 1 1 59 SER CA C 34.379 20.801 -23.055 1.00 . A A . 59 SER CA 1 1
7 10274 1 1 59 SER CB C 35.164 20.208 -24.236 1.00 . A A . 59 SER CB 1 1
7 10275 1 1 59 SER H H 33.599 18.829 -22.835 1.00 . A A . 59 SER H 1 1
7 10276 1 1 59 SER HA H 35.105 21.203 -22.348 1.00 . A A . 59 SER HA 1 1
7 10277 1 1 59 SER HB2 H 34.463 19.852 -24.993 1.00 . A A . 59 SER HB2 1 1
7 10278 1 1 59 SER HB3 H 35.787 20.986 -24.679 1.00 . A A . 59 SER HB3 1 1
7 10279 1 1 59 SER HG H 36.484 18.786 -24.583 1.00 . A A . 59 SER HG 1 1
7 10280 1 1 59 SER N N 33.624 19.731 -22.376 1.00 . A A . 59 SER N 1 1
7 10281 1 1 59 SER O O 34.091 22.998 -23.986 1.00 . A A . 59 SER O 1 1
7 10282 1 1 59 SER OG O 35.988 19.126 -23.810 1.00 . A A . 59 SER OG 1 1
7 10283 1 1 60 GLY C C 31.152 23.239 -25.365 1.00 . A A . 60 GLY C 1 1
7 10284 1 1 60 GLY CA C 31.277 22.992 -23.854 1.00 . A A . 60 GLY CA 1 1
7 10285 1 1 60 GLY H H 31.797 21.055 -23.095 1.00 . A A . 60 GLY H 1 1
7 10286 1 1 60 GLY HA2 H 30.284 22.752 -23.474 1.00 . A A . 60 GLY HA2 1 1
7 10287 1 1 60 GLY HA3 H 31.607 23.916 -23.377 1.00 . A A . 60 GLY HA3 1 1
7 10288 1 1 60 GLY N N 32.195 21.902 -23.483 1.00 . A A . 60 GLY N 1 1
7 10289 1 1 60 GLY O O 30.881 24.365 -25.787 1.00 . A A . 60 GLY O 1 1
7 10290 1 1 61 GLY C C 29.987 22.387 -28.321 1.00 . A A . 61 GLY C 1 1
7 10291 1 1 61 GLY CA C 31.372 22.288 -27.658 1.00 . A A . 61 GLY CA 1 1
7 10292 1 1 61 GLY H H 31.606 21.313 -25.769 1.00 . A A . 61 GLY H 1 1
7 10293 1 1 61 GLY HA2 H 31.960 23.153 -27.967 1.00 . A A . 61 GLY HA2 1 1
7 10294 1 1 61 GLY HA3 H 31.859 21.397 -28.055 1.00 . A A . 61 GLY HA3 1 1
7 10295 1 1 61 GLY N N 31.375 22.205 -26.188 1.00 . A A . 61 GLY N 1 1
7 10296 1 1 61 GLY O O 29.910 22.656 -29.523 1.00 . A A . 61 GLY O 1 1
7 10297 1 1 62 SER C C 27.156 21.463 -29.271 1.00 . A A . 62 SER C 1 1
7 10298 1 1 62 SER CA C 27.491 22.300 -28.019 1.00 . A A . 62 SER CA 1 1
7 10299 1 1 62 SER CB C 27.079 23.778 -28.155 1.00 . A A . 62 SER CB 1 1
7 10300 1 1 62 SER H H 29.047 22.008 -26.582 1.00 . A A . 62 SER H 1 1
7 10301 1 1 62 SER HA H 26.873 21.883 -27.224 1.00 . A A . 62 SER HA 1 1
7 10302 1 1 62 SER HB2 H 27.692 24.256 -28.922 1.00 . A A . 62 SER HB2 1 1
7 10303 1 1 62 SER HB3 H 26.031 23.837 -28.456 1.00 . A A . 62 SER HB3 1 1
7 10304 1 1 62 SER HG H 26.984 25.399 -27.041 1.00 . A A . 62 SER HG 1 1
7 10305 1 1 62 SER N N 28.897 22.186 -27.565 1.00 . A A . 62 SER N 1 1
7 10306 1 1 62 SER O O 26.403 21.899 -30.148 1.00 . A A . 62 SER O 1 1
7 10307 1 1 62 SER OG O 27.240 24.461 -26.917 1.00 . A A . 62 SER OG 1 1
7 10308 1 1 63 LYS C C 26.282 19.067 -31.092 1.00 . A A . 63 LYS C 1 1
7 10309 1 1 63 LYS CA C 27.686 19.349 -30.538 1.00 . A A . 63 LYS CA 1 1
7 10310 1 1 63 LYS CB C 28.462 18.062 -30.182 1.00 . A A . 63 LYS CB 1 1
7 10311 1 1 63 LYS CD C 27.980 16.094 -31.803 1.00 . A A . 63 LYS CD 1 1
7 10312 1 1 63 LYS CE C 28.600 15.296 -32.960 1.00 . A A . 63 LYS CE 1 1
7 10313 1 1 63 LYS CG C 28.937 17.224 -31.386 1.00 . A A . 63 LYS CG 1 1
7 10314 1 1 63 LYS H H 28.282 19.958 -28.566 1.00 . A A . 63 LYS H 1 1
7 10315 1 1 63 LYS HA H 28.220 19.849 -31.341 1.00 . A A . 63 LYS HA 1 1
7 10316 1 1 63 LYS HB2 H 29.365 18.362 -29.645 1.00 . A A . 63 LYS HB2 1 1
7 10317 1 1 63 LYS HB3 H 27.875 17.442 -29.499 1.00 . A A . 63 LYS HB3 1 1
7 10318 1 1 63 LYS HD2 H 27.817 15.431 -30.950 1.00 . A A . 63 LYS HD2 1 1
7 10319 1 1 63 LYS HD3 H 27.023 16.508 -32.120 1.00 . A A . 63 LYS HD3 1 1
7 10320 1 1 63 LYS HE2 H 28.776 15.979 -33.799 1.00 . A A . 63 LYS HE2 1 1
7 10321 1 1 63 LYS HE3 H 29.575 14.913 -32.639 1.00 . A A . 63 LYS HE3 1 1
7 10322 1 1 63 LYS HG2 H 29.126 17.881 -32.237 1.00 . A A . 63 LYS HG2 1 1
7 10323 1 1 63 LYS HG3 H 29.888 16.765 -31.111 1.00 . A A . 63 LYS HG3 1 1
7 10324 1 1 63 LYS HZ1 H 28.165 13.651 -34.155 1.00 . A A . 63 LYS HZ1 1 1
7 10325 1 1 63 LYS HZ2 H 27.564 13.509 -32.647 1.00 . A A . 63 LYS HZ2 1 1
7 10326 1 1 63 LYS HZ3 H 26.833 14.494 -33.741 1.00 . A A . 63 LYS HZ3 1 1
7 10327 1 1 63 LYS N N 27.704 20.238 -29.350 1.00 . A A . 63 LYS N 1 1
7 10328 1 1 63 LYS NZ N 27.730 14.167 -33.399 1.00 . A A . 63 LYS NZ 1 1
7 10329 1 1 63 LYS O O 26.112 18.919 -32.301 1.00 . A A . 63 LYS O 1 1
7 10330 1 1 64 LEU C C 22.908 19.869 -30.391 1.00 . A A . 64 LEU C 1 1
7 10331 1 1 64 LEU CA C 23.885 18.677 -30.516 1.00 . A A . 64 LEU CA 1 1
7 10332 1 1 64 LEU CB C 23.498 17.469 -29.637 1.00 . A A . 64 LEU CB 1 1
7 10333 1 1 64 LEU CD1 C 24.086 15.182 -28.776 1.00 . A A . 64 LEU CD1 1 1
7 10334 1 1 64 LEU CD2 C 24.150 15.577 -31.217 1.00 . A A . 64 LEU CD2 1 1
7 10335 1 1 64 LEU CG C 24.388 16.225 -29.852 1.00 . A A . 64 LEU CG 1 1
7 10336 1 1 64 LEU H H 25.530 19.161 -29.237 1.00 . A A . 64 LEU H 1 1
7 10337 1 1 64 LEU HA H 23.813 18.366 -31.559 1.00 . A A . 64 LEU HA 1 1
7 10338 1 1 64 LEU HB2 H 23.560 17.774 -28.591 1.00 . A A . 64 LEU HB2 1 1
7 10339 1 1 64 LEU HB3 H 22.462 17.192 -29.841 1.00 . A A . 64 LEU HB3 1 1
7 10340 1 1 64 LEU HD11 H 23.044 14.870 -28.839 1.00 . A A . 64 LEU HD11 1 1
7 10341 1 1 64 LEU HD12 H 24.733 14.315 -28.912 1.00 . A A . 64 LEU HD12 1 1
7 10342 1 1 64 LEU HD13 H 24.276 15.605 -27.790 1.00 . A A . 64 LEU HD13 1 1
7 10343 1 1 64 LEU HD21 H 24.427 16.265 -32.017 1.00 . A A . 64 LEU HD21 1 1
7 10344 1 1 64 LEU HD22 H 24.759 14.676 -31.310 1.00 . A A . 64 LEU HD22 1 1
7 10345 1 1 64 LEU HD23 H 23.099 15.308 -31.327 1.00 . A A . 64 LEU HD23 1 1
7 10346 1 1 64 LEU HG H 25.441 16.508 -29.776 1.00 . A A . 64 LEU HG 1 1
7 10347 1 1 64 LEU N N 25.281 19.028 -30.210 1.00 . A A . 64 LEU N 1 1
7 10348 1 1 64 LEU O O 21.693 19.684 -30.475 1.00 . A A . 64 LEU O 1 1
7 10349 1 1 65 GLY C C 22.244 22.975 -31.444 1.00 . A A . 65 GLY C 1 1
7 10350 1 1 65 GLY CA C 22.632 22.329 -30.101 1.00 . A A . 65 GLY CA 1 1
7 10351 1 1 65 GLY H H 24.433 21.184 -30.163 1.00 . A A . 65 GLY H 1 1
7 10352 1 1 65 GLY HA2 H 21.718 22.128 -29.544 1.00 . A A . 65 GLY HA2 1 1
7 10353 1 1 65 GLY HA3 H 23.212 23.061 -29.538 1.00 . A A . 65 GLY HA3 1 1
7 10354 1 1 65 GLY N N 23.425 21.092 -30.207 1.00 . A A . 65 GLY N 1 1
7 10355 1 1 65 GLY O O 21.474 23.939 -31.458 1.00 . A A . 65 GLY O 1 1
7 10356 1 1 66 GLY C C 21.171 22.523 -34.523 1.00 . A A . 66 GLY C 1 1
7 10357 1 1 66 GLY CA C 22.513 22.972 -33.921 1.00 . A A . 66 GLY CA 1 1
7 10358 1 1 66 GLY H H 23.403 21.688 -32.470 1.00 . A A . 66 GLY H 1 1
7 10359 1 1 66 GLY HA2 H 22.537 24.063 -33.921 1.00 . A A . 66 GLY HA2 1 1
7 10360 1 1 66 GLY HA3 H 23.310 22.630 -34.584 1.00 . A A . 66 GLY HA3 1 1
7 10361 1 1 66 GLY N N 22.778 22.473 -32.564 1.00 . A A . 66 GLY N 1 1
7 10362 1 1 66 GLY O O 20.346 21.877 -33.867 1.00 . A A . 66 GLY O 1 1
7 10363 1 1 67 SER C C 19.450 21.016 -36.571 1.00 . A A . 67 SER C 1 1
7 10364 1 1 67 SER CA C 19.741 22.525 -36.562 1.00 . A A . 67 SER CA 1 1
7 10365 1 1 67 SER CB C 19.852 23.032 -38.007 1.00 . A A . 67 SER CB 1 1
7 10366 1 1 67 SER H H 21.661 23.405 -36.276 1.00 . A A . 67 SER H 1 1
7 10367 1 1 67 SER HA H 18.898 23.035 -36.093 1.00 . A A . 67 SER HA 1 1
7 10368 1 1 67 SER HB2 H 20.674 22.518 -38.510 1.00 . A A . 67 SER HB2 1 1
7 10369 1 1 67 SER HB3 H 18.926 22.811 -38.539 1.00 . A A . 67 SER HB3 1 1
7 10370 1 1 67 SER HG H 20.139 24.733 -38.960 1.00 . A A . 67 SER HG 1 1
7 10371 1 1 67 SER N N 20.959 22.857 -35.800 1.00 . A A . 67 SER N 1 1
7 10372 1 1 67 SER O O 20.349 20.194 -36.772 1.00 . A A . 67 SER O 1 1
7 10373 1 1 67 SER OG O 20.088 24.436 -38.026 1.00 . A A . 67 SER OG 1 1
7 10374 1 1 68 GLY C C 18.015 18.581 -34.870 1.00 . A A . 68 GLY C 1 1
7 10375 1 1 68 GLY CA C 17.735 19.247 -36.227 1.00 . A A . 68 GLY CA 1 1
7 10376 1 1 68 GLY H H 17.488 21.370 -36.221 1.00 . A A . 68 GLY H 1 1
7 10377 1 1 68 GLY HA2 H 16.659 19.214 -36.399 1.00 . A A . 68 GLY HA2 1 1
7 10378 1 1 68 GLY HA3 H 18.213 18.649 -37.003 1.00 . A A . 68 GLY HA3 1 1
7 10379 1 1 68 GLY N N 18.184 20.645 -36.346 1.00 . A A . 68 GLY N 1 1
7 10380 1 1 68 GLY O O 17.649 17.419 -34.679 1.00 . A A . 68 GLY O 1 1
7 10381 1 1 69 GLY C C 17.607 18.579 -31.727 1.00 . A A . 69 GLY C 1 1
7 10382 1 1 69 GLY CA C 18.884 18.797 -32.551 1.00 . A A . 69 GLY CA 1 1
7 10383 1 1 69 GLY H H 18.957 20.224 -34.138 1.00 . A A . 69 GLY H 1 1
7 10384 1 1 69 GLY HA2 H 19.434 17.857 -32.604 1.00 . A A . 69 GLY HA2 1 1
7 10385 1 1 69 GLY HA3 H 19.501 19.527 -32.026 1.00 . A A . 69 GLY HA3 1 1
7 10386 1 1 69 GLY N N 18.628 19.293 -33.913 1.00 . A A . 69 GLY N 1 1
7 10387 1 1 69 GLY O O 17.534 17.638 -30.935 1.00 . A A . 69 GLY O 1 1
7 10388 1 1 70 SER C C 14.475 18.115 -32.222 1.00 . A A . 70 SER C 1 1
7 10389 1 1 70 SER CA C 15.216 19.193 -31.419 1.00 . A A . 70 SER CA 1 1
7 10390 1 1 70 SER CB C 14.420 20.507 -31.427 1.00 . A A . 70 SER CB 1 1
7 10391 1 1 70 SER H H 16.713 20.167 -32.595 1.00 . A A . 70 SER H 1 1
7 10392 1 1 70 SER HA H 15.295 18.866 -30.381 1.00 . A A . 70 SER HA 1 1
7 10393 1 1 70 SER HB2 H 14.331 20.872 -32.453 1.00 . A A . 70 SER HB2 1 1
7 10394 1 1 70 SER HB3 H 13.419 20.324 -31.031 1.00 . A A . 70 SER HB3 1 1
7 10395 1 1 70 SER HG H 14.550 22.314 -30.652 1.00 . A A . 70 SER HG 1 1
7 10396 1 1 70 SER N N 16.571 19.396 -31.959 1.00 . A A . 70 SER N 1 1
7 10397 1 1 70 SER O O 14.352 18.224 -33.444 1.00 . A A . 70 SER O 1 1
7 10398 1 1 70 SER OG O 15.074 21.486 -30.628 1.00 . A A . 70 SER OG 1 1
7 10399 1 1 71 ARG C C 11.883 15.775 -32.178 1.00 . A A . 71 ARG C 1 1
7 10400 1 1 71 ARG CA C 13.421 15.847 -32.170 1.00 . A A . 71 ARG CA 1 1
7 10401 1 1 71 ARG CB C 14.065 14.594 -31.538 1.00 . A A . 71 ARG CB 1 1
7 10402 1 1 71 ARG CD C 16.268 14.858 -32.891 1.00 . A A . 71 ARG CD 1 1
7 10403 1 1 71 ARG CG C 15.608 14.579 -31.530 1.00 . A A . 71 ARG CG 1 1
7 10404 1 1 71 ARG CZ C 16.048 13.962 -35.220 1.00 . A A . 71 ARG CZ 1 1
7 10405 1 1 71 ARG H H 14.118 17.055 -30.536 1.00 . A A . 71 ARG H 1 1
7 10406 1 1 71 ARG HA H 13.688 15.845 -33.229 1.00 . A A . 71 ARG HA 1 1
7 10407 1 1 71 ARG HB2 H 13.718 14.501 -30.508 1.00 . A A . 71 ARG HB2 1 1
7 10408 1 1 71 ARG HB3 H 13.720 13.711 -32.079 1.00 . A A . 71 ARG HB3 1 1
7 10409 1 1 71 ARG HD2 H 15.986 15.859 -33.222 1.00 . A A . 71 ARG HD2 1 1
7 10410 1 1 71 ARG HD3 H 17.352 14.839 -32.760 1.00 . A A . 71 ARG HD3 1 1
7 10411 1 1 71 ARG HE H 15.489 12.994 -33.577 1.00 . A A . 71 ARG HE 1 1
7 10412 1 1 71 ARG HG2 H 15.965 15.322 -30.816 1.00 . A A . 71 ARG HG2 1 1
7 10413 1 1 71 ARG HG3 H 15.942 13.604 -31.173 1.00 . A A . 71 ARG HG3 1 1
7 10414 1 1 71 ARG HH11 H 16.918 15.772 -35.193 1.00 . A A . 71 ARG HH11 1 1
7 10415 1 1 71 ARG HH12 H 16.701 15.059 -36.773 1.00 . A A . 71 ARG HH12 1 1
7 10416 1 1 71 ARG HH21 H 15.234 12.169 -35.620 1.00 . A A . 71 ARG HH21 1 1
7 10417 1 1 71 ARG HH22 H 15.776 13.071 -37.003 1.00 . A A . 71 ARG HH22 1 1
7 10418 1 1 71 ARG N N 13.980 17.068 -31.541 1.00 . A A . 71 ARG N 1 1
7 10419 1 1 71 ARG NE N 15.887 13.859 -33.911 1.00 . A A . 71 ARG NE 1 1
7 10420 1 1 71 ARG NH1 N 16.591 15.007 -35.775 1.00 . A A . 71 ARG NH1 1 1
7 10421 1 1 71 ARG NH2 N 15.657 12.998 -36.006 1.00 . A A . 71 ARG NH2 1 1
7 10422 1 1 71 ARG O O 11.319 14.775 -32.630 1.00 . A A . 71 ARG O 1 1
7 10423 1 1 72 LYS C C 9.275 18.399 -31.987 1.00 . A A . 72 LYS C 1 1
7 10424 1 1 72 LYS CA C 9.737 16.972 -31.654 1.00 . A A . 72 LYS CA 1 1
7 10425 1 1 72 LYS CB C 9.197 16.497 -30.288 1.00 . A A . 72 LYS CB 1 1
7 10426 1 1 72 LYS CD C 9.096 16.830 -27.772 1.00 . A A . 72 LYS CD 1 1
7 10427 1 1 72 LYS CE C 9.617 17.687 -26.607 1.00 . A A . 72 LYS CE 1 1
7 10428 1 1 72 LYS CG C 9.689 17.337 -29.094 1.00 . A A . 72 LYS CG 1 1
7 10429 1 1 72 LYS H H 11.758 17.611 -31.382 1.00 . A A . 72 LYS H 1 1
7 10430 1 1 72 LYS HA H 9.303 16.326 -32.422 1.00 . A A . 72 LYS HA 1 1
7 10431 1 1 72 LYS HB2 H 8.107 16.527 -30.313 1.00 . A A . 72 LYS HB2 1 1
7 10432 1 1 72 LYS HB3 H 9.495 15.458 -30.136 1.00 . A A . 72 LYS HB3 1 1
7 10433 1 1 72 LYS HD2 H 8.006 16.895 -27.819 1.00 . A A . 72 LYS HD2 1 1
7 10434 1 1 72 LYS HD3 H 9.387 15.788 -27.622 1.00 . A A . 72 LYS HD3 1 1
7 10435 1 1 72 LYS HE2 H 10.710 17.625 -26.590 1.00 . A A . 72 LYS HE2 1 1
7 10436 1 1 72 LYS HE3 H 9.350 18.733 -26.794 1.00 . A A . 72 LYS HE3 1 1
7 10437 1 1 72 LYS HG2 H 10.777 17.285 -29.037 1.00 . A A . 72 LYS HG2 1 1
7 10438 1 1 72 LYS HG3 H 9.393 18.377 -29.235 1.00 . A A . 72 LYS HG3 1 1
7 10439 1 1 72 LYS HZ1 H 8.052 17.314 -25.274 1.00 . A A . 72 LYS HZ1 1 1
7 10440 1 1 72 LYS HZ2 H 9.313 16.283 -25.090 1.00 . A A . 72 LYS HZ2 1 1
7 10441 1 1 72 LYS HZ3 H 9.418 17.814 -24.538 1.00 . A A . 72 LYS HZ3 1 1
7 10442 1 1 72 LYS N N 11.208 16.826 -31.698 1.00 . A A . 72 LYS N 1 1
7 10443 1 1 72 LYS NZ N 9.062 17.243 -25.296 1.00 . A A . 72 LYS NZ 1 1
7 10444 1 1 72 LYS O O 10.036 19.358 -31.844 1.00 . A A . 72 LYS O 1 1
7 10445 1 1 73 ASP C C 5.818 19.667 -32.321 1.00 . A A . 73 ASP C 1 1
7 10446 1 1 73 ASP CA C 7.319 19.794 -32.658 1.00 . A A . 73 ASP CA 1 1
7 10447 1 1 73 ASP CB C 7.530 20.201 -34.125 1.00 . A A . 73 ASP CB 1 1
7 10448 1 1 73 ASP CG C 6.907 21.567 -34.461 1.00 . A A . 73 ASP CG 1 1
7 10449 1 1 73 ASP H H 7.462 17.684 -32.483 1.00 . A A . 73 ASP H 1 1
7 10450 1 1 73 ASP HA H 7.747 20.570 -32.018 1.00 . A A . 73 ASP HA 1 1
7 10451 1 1 73 ASP HB2 H 8.602 20.250 -34.329 1.00 . A A . 73 ASP HB2 1 1
7 10452 1 1 73 ASP HB3 H 7.102 19.429 -34.768 1.00 . A A . 73 ASP HB3 1 1
7 10453 1 1 73 ASP N N 8.015 18.525 -32.399 1.00 . A A . 73 ASP N 1 1
7 10454 1 1 73 ASP O O 5.213 18.621 -32.577 1.00 . A A . 73 ASP O 1 1
7 10455 1 1 73 ASP OD1 O 7.080 22.527 -33.673 1.00 . A A . 73 ASP OD1 1 1
7 10456 1 1 73 ASP OD2 O 6.264 21.689 -35.531 1.00 . A A . 73 ASP OD2 1 1
7 10457 1 1 74 LEU C C 3.670 19.665 -30.065 1.00 . A A . 74 LEU C 1 1
7 10458 1 1 74 LEU CA C 3.870 20.746 -31.162 1.00 . A A . 74 LEU CA 1 1
7 10459 1 1 74 LEU CB C 2.794 20.710 -32.279 1.00 . A A . 74 LEU CB 1 1
7 10460 1 1 74 LEU CD1 C 1.810 21.608 -34.406 1.00 . A A . 74 LEU CD1 1 1
7 10461 1 1 74 LEU CD2 C 2.843 23.206 -32.826 1.00 . A A . 74 LEU CD2 1 1
7 10462 1 1 74 LEU CG C 2.931 21.782 -33.379 1.00 . A A . 74 LEU CG 1 1
7 10463 1 1 74 LEU H H 5.785 21.561 -31.631 1.00 . A A . 74 LEU H 1 1
7 10464 1 1 74 LEU HA H 3.754 21.698 -30.642 1.00 . A A . 74 LEU HA 1 1
7 10465 1 1 74 LEU HB2 H 2.814 19.726 -32.750 1.00 . A A . 74 LEU HB2 1 1
7 10466 1 1 74 LEU HB3 H 1.811 20.830 -31.823 1.00 . A A . 74 LEU HB3 1 1
7 10467 1 1 74 LEU HD11 H 1.856 20.606 -34.834 1.00 . A A . 74 LEU HD11 1 1
7 10468 1 1 74 LEU HD12 H 0.838 21.752 -33.934 1.00 . A A . 74 LEU HD12 1 1
7 10469 1 1 74 LEU HD13 H 1.933 22.333 -35.211 1.00 . A A . 74 LEU HD13 1 1
7 10470 1 1 74 LEU HD21 H 2.874 23.922 -33.648 1.00 . A A . 74 LEU HD21 1 1
7 10471 1 1 74 LEU HD22 H 1.914 23.340 -32.272 1.00 . A A . 74 LEU HD22 1 1
7 10472 1 1 74 LEU HD23 H 3.690 23.406 -32.173 1.00 . A A . 74 LEU HD23 1 1
7 10473 1 1 74 LEU HG H 3.883 21.660 -33.895 1.00 . A A . 74 LEU HG 1 1
7 10474 1 1 74 LEU N N 5.224 20.729 -31.752 1.00 . A A . 74 LEU N 1 1
7 10475 1 1 74 LEU O O 4.631 19.068 -29.566 1.00 . A A . 74 LEU O 1 1
7 10476 1 1 75 SER C C 2.345 17.026 -28.982 1.00 . A A . 75 SER C 1 1
7 10477 1 1 75 SER CA C 2.061 18.483 -28.580 1.00 . A A . 75 SER CA 1 1
7 10478 1 1 75 SER CB C 0.579 18.626 -28.203 1.00 . A A . 75 SER CB 1 1
7 10479 1 1 75 SER H H 1.676 20.001 -30.027 1.00 . A A . 75 SER H 1 1
7 10480 1 1 75 SER HA H 2.651 18.712 -27.692 1.00 . A A . 75 SER HA 1 1
7 10481 1 1 75 SER HB2 H -0.040 18.374 -29.066 1.00 . A A . 75 SER HB2 1 1
7 10482 1 1 75 SER HB3 H 0.344 17.931 -27.392 1.00 . A A . 75 SER HB3 1 1
7 10483 1 1 75 SER HG H -0.654 20.013 -27.538 1.00 . A A . 75 SER HG 1 1
7 10484 1 1 75 SER N N 2.424 19.450 -29.631 1.00 . A A . 75 SER N 1 1
7 10485 1 1 75 SER O O 2.153 16.636 -30.139 1.00 . A A . 75 SER O 1 1
7 10486 1 1 75 SER OG O 0.293 19.956 -27.785 1.00 . A A . 75 SER OG 1 1
7 10487 1 1 76 VAL C C 2.450 13.926 -27.025 1.00 . A A . 76 VAL C 1 1
7 10488 1 1 76 VAL CA C 3.068 14.766 -28.157 1.00 . A A . 76 VAL CA 1 1
7 10489 1 1 76 VAL CB C 4.589 14.507 -28.252 1.00 . A A . 76 VAL CB 1 1
7 10490 1 1 76 VAL CG1 C 5.192 15.116 -29.522 1.00 . A A . 76 VAL CG1 1 1
7 10491 1 1 76 VAL CG2 C 5.372 15.021 -27.039 1.00 . A A . 76 VAL CG2 1 1
7 10492 1 1 76 VAL H H 2.855 16.597 -27.078 1.00 . A A . 76 VAL H 1 1
7 10493 1 1 76 VAL HA H 2.618 14.405 -29.083 1.00 . A A . 76 VAL HA 1 1
7 10494 1 1 76 VAL HB H 4.747 13.430 -28.314 1.00 . A A . 76 VAL HB 1 1
7 10495 1 1 76 VAL HG11 H 5.138 16.203 -29.487 1.00 . A A . 76 VAL HG11 1 1
7 10496 1 1 76 VAL HG12 H 6.235 14.813 -29.614 1.00 . A A . 76 VAL HG12 1 1
7 10497 1 1 76 VAL HG13 H 4.646 14.756 -30.395 1.00 . A A . 76 VAL HG13 1 1
7 10498 1 1 76 VAL HG21 H 5.300 16.106 -26.968 1.00 . A A . 76 VAL HG21 1 1
7 10499 1 1 76 VAL HG22 H 4.984 14.569 -26.125 1.00 . A A . 76 VAL HG22 1 1
7 10500 1 1 76 VAL HG23 H 6.420 14.741 -27.139 1.00 . A A . 76 VAL HG23 1 1
7 10501 1 1 76 VAL N N 2.761 16.208 -28.008 1.00 . A A . 76 VAL N 1 1
7 10502 1 1 76 VAL O O 2.056 14.459 -25.983 1.00 . A A . 76 VAL O 1 1
7 10503 1 1 77 LYS C C 2.739 11.510 -25.006 1.00 . A A . 77 LYS C 1 1
7 10504 1 1 77 LYS CA C 1.833 11.644 -26.241 1.00 . A A . 77 LYS CA 1 1
7 10505 1 1 77 LYS CB C 1.605 10.269 -26.900 1.00 . A A . 77 LYS CB 1 1
7 10506 1 1 77 LYS CD C 0.269 8.916 -28.573 1.00 . A A . 77 LYS CD 1 1
7 10507 1 1 77 LYS CE C -0.824 8.982 -29.649 1.00 . A A . 77 LYS CE 1 1
7 10508 1 1 77 LYS CG C 0.509 10.310 -27.978 1.00 . A A . 77 LYS CG 1 1
7 10509 1 1 77 LYS H H 2.735 12.235 -28.097 1.00 . A A . 77 LYS H 1 1
7 10510 1 1 77 LYS HA H 0.869 12.018 -25.889 1.00 . A A . 77 LYS HA 1 1
7 10511 1 1 77 LYS HB2 H 2.540 9.916 -27.339 1.00 . A A . 77 LYS HB2 1 1
7 10512 1 1 77 LYS HB3 H 1.302 9.557 -26.129 1.00 . A A . 77 LYS HB3 1 1
7 10513 1 1 77 LYS HD2 H 1.196 8.549 -29.017 1.00 . A A . 77 LYS HD2 1 1
7 10514 1 1 77 LYS HD3 H -0.041 8.232 -27.780 1.00 . A A . 77 LYS HD3 1 1
7 10515 1 1 77 LYS HE2 H -1.740 9.376 -29.195 1.00 . A A . 77 LYS HE2 1 1
7 10516 1 1 77 LYS HE3 H -0.511 9.684 -30.427 1.00 . A A . 77 LYS HE3 1 1
7 10517 1 1 77 LYS HG2 H -0.418 10.675 -27.532 1.00 . A A . 77 LYS HG2 1 1
7 10518 1 1 77 LYS HG3 H 0.804 10.989 -28.778 1.00 . A A . 77 LYS HG3 1 1
7 10519 1 1 77 LYS HZ1 H -1.810 7.700 -30.957 1.00 . A A . 77 LYS HZ1 1 1
7 10520 1 1 77 LYS HZ2 H -0.261 7.266 -30.692 1.00 . A A . 77 LYS HZ2 1 1
7 10521 1 1 77 LYS HZ3 H -1.398 6.978 -29.551 1.00 . A A . 77 LYS HZ3 1 1
7 10522 1 1 77 LYS N N 2.369 12.603 -27.227 1.00 . A A . 77 LYS N 1 1
7 10523 1 1 77 LYS NZ N -1.088 7.645 -30.248 1.00 . A A . 77 LYS NZ 1 1
7 10524 1 1 77 LYS O O 3.961 11.665 -25.096 1.00 . A A . 77 LYS O 1 1
7 10525 1 1 78 GLY C C 3.598 9.661 -22.493 1.00 . A A . 78 GLY C 1 1
7 10526 1 1 78 GLY CA C 2.829 10.987 -22.578 1.00 . A A . 78 GLY CA 1 1
7 10527 1 1 78 GLY H H 1.131 11.076 -23.870 1.00 . A A . 78 GLY H 1 1
7 10528 1 1 78 GLY HA2 H 3.531 11.806 -22.411 1.00 . A A . 78 GLY HA2 1 1
7 10529 1 1 78 GLY HA3 H 2.102 11.006 -21.765 1.00 . A A . 78 GLY HA3 1 1
7 10530 1 1 78 GLY N N 2.133 11.199 -23.856 1.00 . A A . 78 GLY N 1 1
7 10531 1 1 78 GLY O O 3.410 8.757 -23.314 1.00 . A A . 78 GLY O 1 1
7 10532 1 1 79 MET C C 5.244 8.040 -19.657 1.00 . A A . 79 MET C 1 1
7 10533 1 1 79 MET CA C 5.275 8.359 -21.165 1.00 . A A . 79 MET CA 1 1
7 10534 1 1 79 MET CB C 6.722 8.565 -21.650 1.00 . A A . 79 MET CB 1 1
7 10535 1 1 79 MET CE C 8.129 8.959 -25.593 1.00 . A A . 79 MET CE 1 1
7 10536 1 1 79 MET CG C 6.813 8.693 -23.177 1.00 . A A . 79 MET CG 1 1
7 10537 1 1 79 MET H H 4.533 10.325 -20.835 1.00 . A A . 79 MET H 1 1
7 10538 1 1 79 MET HA H 4.861 7.494 -21.685 1.00 . A A . 79 MET HA 1 1
7 10539 1 1 79 MET HB2 H 7.137 9.464 -21.189 1.00 . A A . 79 MET HB2 1 1
7 10540 1 1 79 MET HB3 H 7.327 7.711 -21.343 1.00 . A A . 79 MET HB3 1 1
7 10541 1 1 79 MET HE1 H 9.059 9.049 -26.156 1.00 . A A . 79 MET HE1 1 1
7 10542 1 1 79 MET HE2 H 7.591 8.073 -25.930 1.00 . A A . 79 MET HE2 1 1
7 10543 1 1 79 MET HE3 H 7.518 9.843 -25.771 1.00 . A A . 79 MET HE3 1 1
7 10544 1 1 79 MET HG2 H 6.335 7.823 -23.631 1.00 . A A . 79 MET HG2 1 1
7 10545 1 1 79 MET HG3 H 6.266 9.582 -23.491 1.00 . A A . 79 MET HG3 1 1
7 10546 1 1 79 MET N N 4.461 9.547 -21.479 1.00 . A A . 79 MET N 1 1
7 10547 1 1 79 MET O O 4.988 8.924 -18.832 1.00 . A A . 79 MET O 1 1
7 10548 1 1 79 MET SD S 8.501 8.815 -23.824 1.00 . A A . 79 MET SD 1 1
7 10549 1 1 80 LEU C C 6.820 5.645 -17.516 1.00 . A A . 80 LEU C 1 1
7 10550 1 1 80 LEU CA C 5.467 6.255 -17.924 1.00 . A A . 80 LEU CA 1 1
7 10551 1 1 80 LEU CB C 4.312 5.237 -17.826 1.00 . A A . 80 LEU CB 1 1
7 10552 1 1 80 LEU CD1 C 3.633 5.692 -15.404 1.00 . A A . 80 LEU CD1 1 1
7 10553 1 1 80 LEU CD2 C 2.978 3.573 -16.501 1.00 . A A . 80 LEU CD2 1 1
7 10554 1 1 80 LEU CG C 4.072 4.639 -16.424 1.00 . A A . 80 LEU CG 1 1
7 10555 1 1 80 LEU H H 5.743 6.116 -20.026 1.00 . A A . 80 LEU H 1 1
7 10556 1 1 80 LEU HA H 5.256 7.079 -17.242 1.00 . A A . 80 LEU HA 1 1
7 10557 1 1 80 LEU HB2 H 3.393 5.724 -18.158 1.00 . A A . 80 LEU HB2 1 1
7 10558 1 1 80 LEU HB3 H 4.520 4.419 -18.517 1.00 . A A . 80 LEU HB3 1 1
7 10559 1 1 80 LEU HD11 H 2.730 6.195 -15.753 1.00 . A A . 80 LEU HD11 1 1
7 10560 1 1 80 LEU HD12 H 3.428 5.213 -14.446 1.00 . A A . 80 LEU HD12 1 1
7 10561 1 1 80 LEU HD13 H 4.416 6.430 -15.253 1.00 . A A . 80 LEU HD13 1 1
7 10562 1 1 80 LEU HD21 H 2.042 4.015 -16.843 1.00 . A A . 80 LEU HD21 1 1
7 10563 1 1 80 LEU HD22 H 3.282 2.790 -17.197 1.00 . A A . 80 LEU HD22 1 1
7 10564 1 1 80 LEU HD23 H 2.827 3.125 -15.519 1.00 . A A . 80 LEU HD23 1 1
7 10565 1 1 80 LEU HG H 4.986 4.164 -16.070 1.00 . A A . 80 LEU HG 1 1
7 10566 1 1 80 LEU N N 5.508 6.777 -19.298 1.00 . A A . 80 LEU N 1 1
7 10567 1 1 80 LEU O O 7.445 4.924 -18.300 1.00 . A A . 80 LEU O 1 1
7 10568 1 1 81 TYR C C 8.357 4.959 -14.259 1.00 . A A . 81 TYR C 1 1
7 10569 1 1 81 TYR CA C 8.525 5.461 -15.703 1.00 . A A . 81 TYR CA 1 1
7 10570 1 1 81 TYR CB C 9.539 6.621 -15.723 1.00 . A A . 81 TYR CB 1 1
7 10571 1 1 81 TYR CD1 C 10.352 6.822 -18.122 1.00 . A A . 81 TYR CD1 1 1
7 10572 1 1 81 TYR CD2 C 9.065 8.655 -17.161 1.00 . A A . 81 TYR CD2 1 1
7 10573 1 1 81 TYR CE1 C 10.480 7.541 -19.327 1.00 . A A . 81 TYR CE1 1 1
7 10574 1 1 81 TYR CE2 C 9.190 9.377 -18.362 1.00 . A A . 81 TYR CE2 1 1
7 10575 1 1 81 TYR CG C 9.653 7.380 -17.034 1.00 . A A . 81 TYR CG 1 1
7 10576 1 1 81 TYR CZ C 9.905 8.824 -19.445 1.00 . A A . 81 TYR CZ 1 1
7 10577 1 1 81 TYR H H 6.664 6.483 -15.682 1.00 . A A . 81 TYR H 1 1
7 10578 1 1 81 TYR HA H 8.924 4.643 -16.306 1.00 . A A . 81 TYR HA 1 1
7 10579 1 1 81 TYR HB2 H 9.268 7.329 -14.938 1.00 . A A . 81 TYR HB2 1 1
7 10580 1 1 81 TYR HB3 H 10.523 6.226 -15.465 1.00 . A A . 81 TYR HB3 1 1
7 10581 1 1 81 TYR HD1 H 10.797 5.838 -18.031 1.00 . A A . 81 TYR HD1 1 1
7 10582 1 1 81 TYR HD2 H 8.517 9.086 -16.334 1.00 . A A . 81 TYR HD2 1 1
7 10583 1 1 81 TYR HE1 H 11.025 7.116 -20.158 1.00 . A A . 81 TYR HE1 1 1
7 10584 1 1 81 TYR HE2 H 8.745 10.357 -18.459 1.00 . A A . 81 TYR HE2 1 1
7 10585 1 1 81 TYR HH H 10.505 9.052 -21.299 1.00 . A A . 81 TYR HH 1 1
7 10586 1 1 81 TYR N N 7.246 5.908 -16.275 1.00 . A A . 81 TYR N 1 1
7 10587 1 1 81 TYR O O 7.477 5.422 -13.530 1.00 . A A . 81 TYR O 1 1
7 10588 1 1 81 TYR OH O 10.068 9.556 -20.587 1.00 . A A . 81 TYR OH 1 1
7 10589 1 1 82 ASP C C 9.953 4.784 -11.536 1.00 . A A . 82 ASP C 1 1
7 10590 1 1 82 ASP CA C 9.325 3.665 -12.392 1.00 . A A . 82 ASP CA 1 1
7 10591 1 1 82 ASP CB C 10.123 2.363 -12.286 1.00 . A A . 82 ASP CB 1 1
7 10592 1 1 82 ASP CG C 10.200 1.866 -10.834 1.00 . A A . 82 ASP CG 1 1
7 10593 1 1 82 ASP H H 9.913 3.672 -14.458 1.00 . A A . 82 ASP H 1 1
7 10594 1 1 82 ASP HA H 8.321 3.474 -12.011 1.00 . A A . 82 ASP HA 1 1
7 10595 1 1 82 ASP HB2 H 9.641 1.600 -12.899 1.00 . A A . 82 ASP HB2 1 1
7 10596 1 1 82 ASP HB3 H 11.131 2.526 -12.680 1.00 . A A . 82 ASP HB3 1 1
7 10597 1 1 82 ASP N N 9.239 4.059 -13.810 1.00 . A A . 82 ASP N 1 1
7 10598 1 1 82 ASP O O 9.471 5.096 -10.445 1.00 . A A . 82 ASP O 1 1
7 10599 1 1 82 ASP OD1 O 9.192 1.321 -10.324 1.00 . A A . 82 ASP OD1 1 1
7 10600 1 1 82 ASP OD2 O 11.276 2.007 -10.205 1.00 . A A . 82 ASP OD2 1 1
7 10601 1 1 83 SER C C 10.923 7.940 -11.943 1.00 . A A . 83 SER C 1 1
7 10602 1 1 83 SER CA C 11.643 6.642 -11.526 1.00 . A A . 83 SER CA 1 1
7 10603 1 1 83 SER CB C 13.132 6.616 -11.904 1.00 . A A . 83 SER CB 1 1
7 10604 1 1 83 SER H H 11.322 5.137 -12.971 1.00 . A A . 83 SER H 1 1
7 10605 1 1 83 SER HA H 11.591 6.592 -10.437 1.00 . A A . 83 SER HA 1 1
7 10606 1 1 83 SER HB2 H 13.604 7.556 -11.610 1.00 . A A . 83 SER HB2 1 1
7 10607 1 1 83 SER HB3 H 13.618 5.807 -11.355 1.00 . A A . 83 SER HB3 1 1
7 10608 1 1 83 SER HG H 14.269 6.371 -13.493 1.00 . A A . 83 SER HG 1 1
7 10609 1 1 83 SER N N 10.980 5.451 -12.075 1.00 . A A . 83 SER N 1 1
7 10610 1 1 83 SER O O 11.530 8.883 -12.455 1.00 . A A . 83 SER O 1 1
7 10611 1 1 83 SER OG O 13.309 6.392 -13.299 1.00 . A A . 83 SER OG 1 1
7 10612 1 1 84 ASP C C 9.151 10.455 -11.737 1.00 . A A . 84 ASP C 1 1
7 10613 1 1 84 ASP CA C 8.702 9.050 -12.195 1.00 . A A . 84 ASP CA 1 1
7 10614 1 1 84 ASP CB C 7.276 8.752 -11.718 1.00 . A A . 84 ASP CB 1 1
7 10615 1 1 84 ASP CG C 6.316 9.882 -12.122 1.00 . A A . 84 ASP CG 1 1
7 10616 1 1 84 ASP H H 9.174 7.166 -11.315 1.00 . A A . 84 ASP H 1 1
7 10617 1 1 84 ASP HA H 8.689 9.047 -13.284 1.00 . A A . 84 ASP HA 1 1
7 10618 1 1 84 ASP HB2 H 6.939 7.810 -12.152 1.00 . A A . 84 ASP HB2 1 1
7 10619 1 1 84 ASP HB3 H 7.272 8.638 -10.633 1.00 . A A . 84 ASP HB3 1 1
7 10620 1 1 84 ASP N N 9.599 7.972 -11.756 1.00 . A A . 84 ASP N 1 1
7 10621 1 1 84 ASP O O 9.420 10.695 -10.556 1.00 . A A . 84 ASP O 1 1
7 10622 1 1 84 ASP OD1 O 5.864 9.893 -13.293 1.00 . A A . 84 ASP OD1 1 1
7 10623 1 1 84 ASP OD2 O 6.040 10.769 -11.281 1.00 . A A . 84 ASP OD2 1 1
7 10624 1 1 85 SER C C 9.024 13.507 -11.349 1.00 . A A . 85 SER C 1 1
7 10625 1 1 85 SER CA C 9.716 12.758 -12.488 1.00 . A A . 85 SER CA 1 1
7 10626 1 1 85 SER CB C 9.590 13.551 -13.797 1.00 . A A . 85 SER CB 1 1
7 10627 1 1 85 SER H H 8.882 11.167 -13.619 1.00 . A A . 85 SER H 1 1
7 10628 1 1 85 SER HA H 10.775 12.691 -12.236 1.00 . A A . 85 SER HA 1 1
7 10629 1 1 85 SER HB2 H 9.833 14.598 -13.613 1.00 . A A . 85 SER HB2 1 1
7 10630 1 1 85 SER HB3 H 10.299 13.147 -14.523 1.00 . A A . 85 SER HB3 1 1
7 10631 1 1 85 SER HG H 8.218 13.945 -15.167 1.00 . A A . 85 SER HG 1 1
7 10632 1 1 85 SER N N 9.197 11.396 -12.686 1.00 . A A . 85 SER N 1 1
7 10633 1 1 85 SER O O 9.694 14.041 -10.463 1.00 . A A . 85 SER O 1 1
7 10634 1 1 85 SER OG O 8.272 13.455 -14.321 1.00 . A A . 85 SER OG 1 1
7 10635 1 1 86 GLN C C 6.980 13.498 -8.937 1.00 . A A . 86 GLN C 1 1
7 10636 1 1 86 GLN CA C 6.905 14.201 -10.300 1.00 . A A . 86 GLN CA 1 1
7 10637 1 1 86 GLN CB C 5.445 14.368 -10.765 1.00 . A A . 86 GLN CB 1 1
7 10638 1 1 86 GLN CD C 3.856 15.453 -12.424 1.00 . A A . 86 GLN CD 1 1
7 10639 1 1 86 GLN CG C 5.317 15.254 -12.016 1.00 . A A . 86 GLN CG 1 1
7 10640 1 1 86 GLN H H 7.191 13.003 -12.050 1.00 . A A . 86 GLN H 1 1
7 10641 1 1 86 GLN HA H 7.332 15.194 -10.156 1.00 . A A . 86 GLN HA 1 1
7 10642 1 1 86 GLN HB2 H 5.007 13.390 -10.970 1.00 . A A . 86 GLN HB2 1 1
7 10643 1 1 86 GLN HB3 H 4.878 14.829 -9.955 1.00 . A A . 86 GLN HB3 1 1
7 10644 1 1 86 GLN HE21 H 3.542 16.922 -11.062 1.00 . A A . 86 GLN HE21 1 1
7 10645 1 1 86 GLN HE22 H 2.171 16.481 -12.067 1.00 . A A . 86 GLN HE22 1 1
7 10646 1 1 86 GLN HG2 H 5.765 16.228 -11.816 1.00 . A A . 86 GLN HG2 1 1
7 10647 1 1 86 GLN HG3 H 5.851 14.800 -12.849 1.00 . A A . 86 GLN HG3 1 1
7 10648 1 1 86 GLN N N 7.689 13.512 -11.328 1.00 . A A . 86 GLN N 1 1
7 10649 1 1 86 GLN NE2 N 3.136 16.360 -11.794 1.00 . A A . 86 GLN NE2 1 1
7 10650 1 1 86 GLN O O 7.099 14.176 -7.919 1.00 . A A . 86 GLN O 1 1
7 10651 1 1 86 GLN OE1 O 3.332 14.791 -13.313 1.00 . A A . 86 GLN OE1 1 1
7 10652 1 1 87 GLN C C 8.464 11.619 -6.966 1.00 . A A . 87 GLN C 1 1
7 10653 1 1 87 GLN CA C 7.097 11.404 -7.639 1.00 . A A . 87 GLN CA 1 1
7 10654 1 1 87 GLN CB C 6.824 9.917 -7.928 1.00 . A A . 87 GLN CB 1 1
7 10655 1 1 87 GLN CD C 6.337 7.607 -6.921 1.00 . A A . 87 GLN CD 1 1
7 10656 1 1 87 GLN CG C 6.701 9.071 -6.647 1.00 . A A . 87 GLN CG 1 1
7 10657 1 1 87 GLN H H 6.831 11.640 -9.756 1.00 . A A . 87 GLN H 1 1
7 10658 1 1 87 GLN HA H 6.334 11.765 -6.949 1.00 . A A . 87 GLN HA 1 1
7 10659 1 1 87 GLN HB2 H 5.888 9.837 -8.483 1.00 . A A . 87 GLN HB2 1 1
7 10660 1 1 87 GLN HB3 H 7.632 9.513 -8.540 1.00 . A A . 87 GLN HB3 1 1
7 10661 1 1 87 GLN HE21 H 6.159 7.176 -4.948 1.00 . A A . 87 GLN HE21 1 1
7 10662 1 1 87 GLN HE22 H 5.873 5.853 -6.068 1.00 . A A . 87 GLN HE22 1 1
7 10663 1 1 87 GLN HG2 H 7.645 9.094 -6.103 1.00 . A A . 87 GLN HG2 1 1
7 10664 1 1 87 GLN HG3 H 5.932 9.503 -6.006 1.00 . A A . 87 GLN HG3 1 1
7 10665 1 1 87 GLN N N 6.978 12.162 -8.893 1.00 . A A . 87 GLN N 1 1
7 10666 1 1 87 GLN NE2 N 6.113 6.818 -5.890 1.00 . A A . 87 GLN NE2 1 1
7 10667 1 1 87 GLN O O 8.529 11.903 -5.769 1.00 . A A . 87 GLN O 1 1
7 10668 1 1 87 GLN OE1 O 6.251 7.135 -8.049 1.00 . A A . 87 GLN OE1 1 1
7 10669 1 1 88 ILE C C 11.098 13.259 -6.839 1.00 . A A . 88 ILE C 1 1
7 10670 1 1 88 ILE CA C 10.918 11.782 -7.209 1.00 . A A . 88 ILE CA 1 1
7 10671 1 1 88 ILE CB C 11.970 11.260 -8.218 1.00 . A A . 88 ILE CB 1 1
7 10672 1 1 88 ILE CD1 C 10.954 8.808 -8.102 1.00 . A A . 88 ILE CD1 1 1
7 10673 1 1 88 ILE CG1 C 12.183 9.731 -8.154 1.00 . A A . 88 ILE CG1 1 1
7 10674 1 1 88 ILE CG2 C 13.362 11.869 -7.966 1.00 . A A . 88 ILE CG2 1 1
7 10675 1 1 88 ILE H H 9.458 11.301 -8.713 1.00 . A A . 88 ILE H 1 1
7 10676 1 1 88 ILE HA H 11.044 11.223 -6.279 1.00 . A A . 88 ILE HA 1 1
7 10677 1 1 88 ILE HB H 11.661 11.534 -9.229 1.00 . A A . 88 ILE HB 1 1
7 10678 1 1 88 ILE HD11 H 11.287 7.769 -8.096 1.00 . A A . 88 ILE HD11 1 1
7 10679 1 1 88 ILE HD12 H 10.379 8.983 -7.193 1.00 . A A . 88 ILE HD12 1 1
7 10680 1 1 88 ILE HD13 H 10.321 8.960 -8.973 1.00 . A A . 88 ILE HD13 1 1
7 10681 1 1 88 ILE HG12 H 12.764 9.454 -9.029 1.00 . A A . 88 ILE HG12 1 1
7 10682 1 1 88 ILE HG13 H 12.781 9.513 -7.271 1.00 . A A . 88 ILE HG13 1 1
7 10683 1 1 88 ILE HG21 H 13.348 12.938 -8.167 1.00 . A A . 88 ILE HG21 1 1
7 10684 1 1 88 ILE HG22 H 13.675 11.706 -6.930 1.00 . A A . 88 ILE HG22 1 1
7 10685 1 1 88 ILE HG23 H 14.100 11.415 -8.630 1.00 . A A . 88 ILE HG23 1 1
7 10686 1 1 88 ILE N N 9.561 11.545 -7.729 1.00 . A A . 88 ILE N 1 1
7 10687 1 1 88 ILE O O 11.622 13.550 -5.764 1.00 . A A . 88 ILE O 1 1
7 10688 1 1 89 LEU C C 9.834 15.906 -6.005 1.00 . A A . 89 LEU C 1 1
7 10689 1 1 89 LEU CA C 10.593 15.632 -7.315 1.00 . A A . 89 LEU CA 1 1
7 10690 1 1 89 LEU CB C 9.997 16.432 -8.494 1.00 . A A . 89 LEU CB 1 1
7 10691 1 1 89 LEU CD1 C 11.234 18.641 -8.164 1.00 . A A . 89 LEU CD1 1 1
7 10692 1 1 89 LEU CD2 C 9.140 18.577 -9.475 1.00 . A A . 89 LEU CD2 1 1
7 10693 1 1 89 LEU CG C 9.871 17.958 -8.286 1.00 . A A . 89 LEU CG 1 1
7 10694 1 1 89 LEU H H 10.224 13.905 -8.554 1.00 . A A . 89 LEU H 1 1
7 10695 1 1 89 LEU HA H 11.623 15.945 -7.152 1.00 . A A . 89 LEU HA 1 1
7 10696 1 1 89 LEU HB2 H 10.610 16.253 -9.375 1.00 . A A . 89 LEU HB2 1 1
7 10697 1 1 89 LEU HB3 H 9.000 16.041 -8.696 1.00 . A A . 89 LEU HB3 1 1
7 10698 1 1 89 LEU HD11 H 11.092 19.709 -8.000 1.00 . A A . 89 LEU HD11 1 1
7 10699 1 1 89 LEU HD12 H 11.791 18.240 -7.316 1.00 . A A . 89 LEU HD12 1 1
7 10700 1 1 89 LEU HD13 H 11.797 18.499 -9.087 1.00 . A A . 89 LEU HD13 1 1
7 10701 1 1 89 LEU HD21 H 9.047 19.656 -9.338 1.00 . A A . 89 LEU HD21 1 1
7 10702 1 1 89 LEU HD22 H 9.688 18.388 -10.399 1.00 . A A . 89 LEU HD22 1 1
7 10703 1 1 89 LEU HD23 H 8.138 18.150 -9.562 1.00 . A A . 89 LEU HD23 1 1
7 10704 1 1 89 LEU HG H 9.290 18.157 -7.387 1.00 . A A . 89 LEU HG 1 1
7 10705 1 1 89 LEU N N 10.602 14.195 -7.656 1.00 . A A . 89 LEU N 1 1
7 10706 1 1 89 LEU O O 10.347 16.619 -5.146 1.00 . A A . 89 LEU O 1 1
7 10707 1 1 90 ASN C C 8.655 14.886 -3.365 1.00 . A A . 90 ASN C 1 1
7 10708 1 1 90 ASN CA C 7.882 15.441 -4.573 1.00 . A A . 90 ASN CA 1 1
7 10709 1 1 90 ASN CB C 6.518 14.753 -4.763 1.00 . A A . 90 ASN CB 1 1
7 10710 1 1 90 ASN CG C 5.665 14.811 -3.504 1.00 . A A . 90 ASN CG 1 1
7 10711 1 1 90 ASN H H 8.241 14.778 -6.572 1.00 . A A . 90 ASN H 1 1
7 10712 1 1 90 ASN HA H 7.710 16.504 -4.384 1.00 . A A . 90 ASN HA 1 1
7 10713 1 1 90 ASN HB2 H 5.976 15.223 -5.584 1.00 . A A . 90 ASN HB2 1 1
7 10714 1 1 90 ASN HB3 H 6.664 13.702 -5.024 1.00 . A A . 90 ASN HB3 1 1
7 10715 1 1 90 ASN HD21 H 5.001 16.680 -3.918 1.00 . A A . 90 ASN HD21 1 1
7 10716 1 1 90 ASN HD22 H 4.422 15.955 -2.427 1.00 . A A . 90 ASN HD22 1 1
7 10717 1 1 90 ASN N N 8.654 15.310 -5.812 1.00 . A A . 90 ASN N 1 1
7 10718 1 1 90 ASN ND2 N 4.986 15.912 -3.265 1.00 . A A . 90 ASN ND2 1 1
7 10719 1 1 90 ASN O O 8.806 15.591 -2.366 1.00 . A A . 90 ASN O 1 1
7 10720 1 1 90 ASN OD1 O 5.616 13.879 -2.715 1.00 . A A . 90 ASN OD1 1 1
7 10721 1 1 91 ARG C C 11.298 13.911 -2.072 1.00 . A A . 91 ARG C 1 1
7 10722 1 1 91 ARG CA C 10.042 13.090 -2.387 1.00 . A A . 91 ARG CA 1 1
7 10723 1 1 91 ARG CB C 10.377 11.626 -2.732 1.00 . A A . 91 ARG CB 1 1
7 10724 1 1 91 ARG CD C 9.538 9.839 -1.089 1.00 . A A . 91 ARG CD 1 1
7 10725 1 1 91 ARG CG C 10.692 10.776 -1.481 1.00 . A A . 91 ARG CG 1 1
7 10726 1 1 91 ARG CZ C 7.051 10.185 -0.850 1.00 . A A . 91 ARG CZ 1 1
7 10727 1 1 91 ARG H H 9.124 13.152 -4.333 1.00 . A A . 91 ARG H 1 1
7 10728 1 1 91 ARG HA H 9.435 13.110 -1.479 1.00 . A A . 91 ARG HA 1 1
7 10729 1 1 91 ARG HB2 H 9.537 11.173 -3.265 1.00 . A A . 91 ARG HB2 1 1
7 10730 1 1 91 ARG HB3 H 11.231 11.606 -3.410 1.00 . A A . 91 ARG HB3 1 1
7 10731 1 1 91 ARG HD2 H 9.350 9.161 -1.922 1.00 . A A . 91 ARG HD2 1 1
7 10732 1 1 91 ARG HD3 H 9.853 9.246 -0.228 1.00 . A A . 91 ARG HD3 1 1
7 10733 1 1 91 ARG HE H 8.402 11.496 -0.300 1.00 . A A . 91 ARG HE 1 1
7 10734 1 1 91 ARG HG2 H 11.566 10.160 -1.690 1.00 . A A . 91 ARG HG2 1 1
7 10735 1 1 91 ARG HG3 H 10.940 11.415 -0.634 1.00 . A A . 91 ARG HG3 1 1
7 10736 1 1 91 ARG HH11 H 7.400 8.368 -1.628 1.00 . A A . 91 ARG HH11 1 1
7 10737 1 1 91 ARG HH12 H 5.724 8.769 -1.386 1.00 . A A . 91 ARG HH12 1 1
7 10738 1 1 91 ARG HH21 H 6.432 11.896 -0.078 1.00 . A A . 91 ARG HH21 1 1
7 10739 1 1 91 ARG HH22 H 5.147 10.766 -0.526 1.00 . A A . 91 ARG HH22 1 1
7 10740 1 1 91 ARG N N 9.242 13.685 -3.475 1.00 . A A . 91 ARG N 1 1
7 10741 1 1 91 ARG NE N 8.305 10.576 -0.736 1.00 . A A . 91 ARG NE 1 1
7 10742 1 1 91 ARG NH1 N 6.698 9.026 -1.334 1.00 . A A . 91 ARG NH1 1 1
7 10743 1 1 91 ARG NH2 N 6.123 10.995 -0.457 1.00 . A A . 91 ARG NH2 1 1
7 10744 1 1 91 ARG O O 11.651 14.065 -0.905 1.00 . A A . 91 ARG O 1 1
7 10745 1 1 92 LEU C C 12.634 16.734 -2.231 1.00 . A A . 92 LEU C 1 1
7 10746 1 1 92 LEU CA C 13.070 15.419 -2.892 1.00 . A A . 92 LEU CA 1 1
7 10747 1 1 92 LEU CB C 13.766 15.643 -4.250 1.00 . A A . 92 LEU CB 1 1
7 10748 1 1 92 LEU CD1 C 16.195 15.618 -3.463 1.00 . A A . 92 LEU CD1 1 1
7 10749 1 1 92 LEU CD2 C 15.597 16.710 -5.578 1.00 . A A . 92 LEU CD2 1 1
7 10750 1 1 92 LEU CG C 15.098 16.415 -4.168 1.00 . A A . 92 LEU CG 1 1
7 10751 1 1 92 LEU H H 11.624 14.323 -4.031 1.00 . A A . 92 LEU H 1 1
7 10752 1 1 92 LEU HA H 13.775 14.941 -2.211 1.00 . A A . 92 LEU HA 1 1
7 10753 1 1 92 LEU HB2 H 13.955 14.671 -4.715 1.00 . A A . 92 LEU HB2 1 1
7 10754 1 1 92 LEU HB3 H 13.080 16.190 -4.899 1.00 . A A . 92 LEU HB3 1 1
7 10755 1 1 92 LEU HD11 H 15.922 15.418 -2.429 1.00 . A A . 92 LEU HD11 1 1
7 10756 1 1 92 LEU HD12 H 16.359 14.675 -3.990 1.00 . A A . 92 LEU HD12 1 1
7 10757 1 1 92 LEU HD13 H 17.120 16.193 -3.460 1.00 . A A . 92 LEU HD13 1 1
7 10758 1 1 92 LEU HD21 H 15.750 15.774 -6.123 1.00 . A A . 92 LEU HD21 1 1
7 10759 1 1 92 LEU HD22 H 14.867 17.324 -6.107 1.00 . A A . 92 LEU HD22 1 1
7 10760 1 1 92 LEU HD23 H 16.545 17.245 -5.534 1.00 . A A . 92 LEU HD23 1 1
7 10761 1 1 92 LEU HG H 14.955 17.359 -3.646 1.00 . A A . 92 LEU HG 1 1
7 10762 1 1 92 LEU N N 11.936 14.505 -3.083 1.00 . A A . 92 LEU N 1 1
7 10763 1 1 92 LEU O O 13.325 17.213 -1.336 1.00 . A A . 92 LEU O 1 1
7 10764 1 1 93 ARG C C 10.630 18.277 -0.476 1.00 . A A . 93 ARG C 1 1
7 10765 1 1 93 ARG CA C 10.942 18.516 -1.956 1.00 . A A . 93 ARG CA 1 1
7 10766 1 1 93 ARG CB C 9.729 19.029 -2.753 1.00 . A A . 93 ARG CB 1 1
7 10767 1 1 93 ARG CD C 8.074 20.964 -3.057 1.00 . A A . 93 ARG CD 1 1
7 10768 1 1 93 ARG CG C 9.331 20.455 -2.335 1.00 . A A . 93 ARG CG 1 1
7 10769 1 1 93 ARG CZ C 8.858 21.793 -5.302 1.00 . A A . 93 ARG CZ 1 1
7 10770 1 1 93 ARG H H 10.931 16.871 -3.343 1.00 . A A . 93 ARG H 1 1
7 10771 1 1 93 ARG HA H 11.723 19.280 -1.977 1.00 . A A . 93 ARG HA 1 1
7 10772 1 1 93 ARG HB2 H 9.985 19.036 -3.815 1.00 . A A . 93 ARG HB2 1 1
7 10773 1 1 93 ARG HB3 H 8.881 18.358 -2.609 1.00 . A A . 93 ARG HB3 1 1
7 10774 1 1 93 ARG HD2 H 7.233 20.331 -2.767 1.00 . A A . 93 ARG HD2 1 1
7 10775 1 1 93 ARG HD3 H 7.848 21.977 -2.716 1.00 . A A . 93 ARG HD3 1 1
7 10776 1 1 93 ARG HE H 7.662 20.233 -5.011 1.00 . A A . 93 ARG HE 1 1
7 10777 1 1 93 ARG HG2 H 9.132 20.476 -1.263 1.00 . A A . 93 ARG HG2 1 1
7 10778 1 1 93 ARG HG3 H 10.164 21.128 -2.538 1.00 . A A . 93 ARG HG3 1 1
7 10779 1 1 93 ARG HH11 H 9.582 22.952 -3.843 1.00 . A A . 93 ARG HH11 1 1
7 10780 1 1 93 ARG HH12 H 10.042 23.402 -5.477 1.00 . A A . 93 ARG HH12 1 1
7 10781 1 1 93 ARG HH21 H 8.252 20.983 -7.038 1.00 . A A . 93 ARG HH21 1 1
7 10782 1 1 93 ARG HH22 H 9.382 22.317 -7.170 1.00 . A A . 93 ARG HH22 1 1
7 10783 1 1 93 ARG N N 11.475 17.296 -2.595 1.00 . A A . 93 ARG N 1 1
7 10784 1 1 93 ARG NE N 8.197 20.945 -4.531 1.00 . A A . 93 ARG NE 1 1
7 10785 1 1 93 ARG NH1 N 9.561 22.775 -4.828 1.00 . A A . 93 ARG NH1 1 1
7 10786 1 1 93 ARG NH2 N 8.830 21.673 -6.594 1.00 . A A . 93 ARG NH2 1 1
7 10787 1 1 93 ARG O O 10.971 19.111 0.354 1.00 . A A . 93 ARG O 1 1
7 10788 1 1 94 GLU C C 11.281 16.588 1.992 1.00 . A A . 94 GLU C 1 1
7 10789 1 1 94 GLU CA C 9.923 16.700 1.277 1.00 . A A . 94 GLU CA 1 1
7 10790 1 1 94 GLU CB C 9.180 15.359 1.358 1.00 . A A . 94 GLU CB 1 1
7 10791 1 1 94 GLU CD C 7.052 14.054 0.869 1.00 . A A . 94 GLU CD 1 1
7 10792 1 1 94 GLU CG C 7.724 15.443 0.874 1.00 . A A . 94 GLU CG 1 1
7 10793 1 1 94 GLU H H 9.769 16.480 -0.855 1.00 . A A . 94 GLU H 1 1
7 10794 1 1 94 GLU HA H 9.334 17.454 1.805 1.00 . A A . 94 GLU HA 1 1
7 10795 1 1 94 GLU HB2 H 9.719 14.627 0.760 1.00 . A A . 94 GLU HB2 1 1
7 10796 1 1 94 GLU HB3 H 9.175 15.018 2.394 1.00 . A A . 94 GLU HB3 1 1
7 10797 1 1 94 GLU HG2 H 7.180 16.125 1.531 1.00 . A A . 94 GLU HG2 1 1
7 10798 1 1 94 GLU HG3 H 7.694 15.862 -0.131 1.00 . A A . 94 GLU HG3 1 1
7 10799 1 1 94 GLU N N 10.089 17.112 -0.126 1.00 . A A . 94 GLU N 1 1
7 10800 1 1 94 GLU O O 11.484 17.230 3.026 1.00 . A A . 94 GLU O 1 1
7 10801 1 1 94 GLU OE1 O 7.687 13.061 0.435 1.00 . A A . 94 GLU OE1 1 1
7 10802 1 1 94 GLU OE2 O 5.876 13.938 1.287 1.00 . A A . 94 GLU OE2 1 1
7 10803 1 1 95 ARG C C 14.365 16.857 2.281 1.00 . A A . 95 ARG C 1 1
7 10804 1 1 95 ARG CA C 13.555 15.575 2.035 1.00 . A A . 95 ARG CA 1 1
7 10805 1 1 95 ARG CB C 14.340 14.597 1.137 1.00 . A A . 95 ARG CB 1 1
7 10806 1 1 95 ARG CD C 16.337 13.080 0.869 1.00 . A A . 95 ARG CD 1 1
7 10807 1 1 95 ARG CG C 15.526 13.931 1.856 1.00 . A A . 95 ARG CG 1 1
7 10808 1 1 95 ARG CZ C 18.295 11.669 1.574 1.00 . A A . 95 ARG CZ 1 1
7 10809 1 1 95 ARG H H 12.004 15.324 0.569 1.00 . A A . 95 ARG H 1 1
7 10810 1 1 95 ARG HA H 13.393 15.107 3.009 1.00 . A A . 95 ARG HA 1 1
7 10811 1 1 95 ARG HB2 H 13.666 13.803 0.808 1.00 . A A . 95 ARG HB2 1 1
7 10812 1 1 95 ARG HB3 H 14.700 15.128 0.254 1.00 . A A . 95 ARG HB3 1 1
7 10813 1 1 95 ARG HD2 H 15.654 12.660 0.130 1.00 . A A . 95 ARG HD2 1 1
7 10814 1 1 95 ARG HD3 H 17.055 13.713 0.343 1.00 . A A . 95 ARG HD3 1 1
7 10815 1 1 95 ARG HE H 16.395 11.230 1.903 1.00 . A A . 95 ARG HE 1 1
7 10816 1 1 95 ARG HG2 H 16.182 14.681 2.300 1.00 . A A . 95 ARG HG2 1 1
7 10817 1 1 95 ARG HG3 H 15.136 13.292 2.651 1.00 . A A . 95 ARG HG3 1 1
7 10818 1 1 95 ARG HH11 H 19.049 13.478 1.118 1.00 . A A . 95 ARG HH11 1 1
7 10819 1 1 95 ARG HH12 H 20.201 12.137 1.303 1.00 . A A . 95 ARG HH12 1 1
7 10820 1 1 95 ARG HH21 H 18.001 9.775 2.190 1.00 . A A . 95 ARG HH21 1 1
7 10821 1 1 95 ARG HH22 H 19.683 10.312 1.947 1.00 . A A . 95 ARG HH22 1 1
7 10822 1 1 95 ARG N N 12.235 15.832 1.421 1.00 . A A . 95 ARG N 1 1
7 10823 1 1 95 ARG NE N 17.008 11.951 1.527 1.00 . A A . 95 ARG NE 1 1
7 10824 1 1 95 ARG NH1 N 19.249 12.480 1.231 1.00 . A A . 95 ARG NH1 1 1
7 10825 1 1 95 ARG NH2 N 18.687 10.505 1.982 1.00 . A A . 95 ARG NH2 1 1
7 10826 1 1 95 ARG O O 15.006 16.982 3.324 1.00 . A A . 95 ARG O 1 1
7 10827 1 1 96 VAL C C 14.453 20.225 1.958 1.00 . A A . 96 VAL C 1 1
7 10828 1 1 96 VAL CA C 15.168 19.010 1.348 1.00 . A A . 96 VAL CA 1 1
7 10829 1 1 96 VAL CB C 15.708 19.314 -0.070 1.00 . A A . 96 VAL CB 1 1
7 10830 1 1 96 VAL CG1 C 16.713 20.477 -0.064 1.00 . A A . 96 VAL CG1 1 1
7 10831 1 1 96 VAL CG2 C 16.433 18.086 -0.641 1.00 . A A . 96 VAL CG2 1 1
7 10832 1 1 96 VAL H H 13.804 17.598 0.482 1.00 . A A . 96 VAL H 1 1
7 10833 1 1 96 VAL HA H 16.039 18.816 1.977 1.00 . A A . 96 VAL HA 1 1
7 10834 1 1 96 VAL HB H 14.881 19.572 -0.730 1.00 . A A . 96 VAL HB 1 1
7 10835 1 1 96 VAL HG11 H 16.214 21.402 0.227 1.00 . A A . 96 VAL HG11 1 1
7 10836 1 1 96 VAL HG12 H 17.526 20.274 0.633 1.00 . A A . 96 VAL HG12 1 1
7 10837 1 1 96 VAL HG13 H 17.125 20.621 -1.060 1.00 . A A . 96 VAL HG13 1 1
7 10838 1 1 96 VAL HG21 H 17.095 17.662 0.112 1.00 . A A . 96 VAL HG21 1 1
7 10839 1 1 96 VAL HG22 H 15.722 17.317 -0.921 1.00 . A A . 96 VAL HG22 1 1
7 10840 1 1 96 VAL HG23 H 17.004 18.353 -1.528 1.00 . A A . 96 VAL HG23 1 1
7 10841 1 1 96 VAL N N 14.328 17.795 1.330 1.00 . A A . 96 VAL N 1 1
7 10842 1 1 96 VAL O O 15.103 21.032 2.625 1.00 . A A . 96 VAL O 1 1
7 10843 1 1 97 SER C C 11.145 21.297 3.049 1.00 . A A . 97 SER C 1 1
7 10844 1 1 97 SER CA C 12.355 21.552 2.127 1.00 . A A . 97 SER CA 1 1
7 10845 1 1 97 SER CB C 11.899 22.265 0.843 1.00 . A A . 97 SER CB 1 1
7 10846 1 1 97 SER H H 12.653 19.653 1.214 1.00 . A A . 97 SER H 1 1
7 10847 1 1 97 SER HA H 12.998 22.246 2.667 1.00 . A A . 97 SER HA 1 1
7 10848 1 1 97 SER HB2 H 11.181 21.634 0.317 1.00 . A A . 97 SER HB2 1 1
7 10849 1 1 97 SER HB3 H 11.399 23.200 1.102 1.00 . A A . 97 SER HB3 1 1
7 10850 1 1 97 SER HG H 13.494 23.307 0.335 1.00 . A A . 97 SER HG 1 1
7 10851 1 1 97 SER N N 13.132 20.347 1.778 1.00 . A A . 97 SER N 1 1
7 10852 1 1 97 SER O O 10.507 22.261 3.481 1.00 . A A . 97 SER O 1 1
7 10853 1 1 97 SER OG O 12.996 22.544 -0.020 1.00 . A A . 97 SER OG 1 1
7 10854 1 1 98 GLY C C 10.182 19.898 5.814 1.00 . A A . 98 GLY C 1 1
7 10855 1 1 98 GLY CA C 9.768 19.692 4.346 1.00 . A A . 98 GLY CA 1 1
7 10856 1 1 98 GLY H H 11.362 19.267 3.009 1.00 . A A . 98 GLY H 1 1
7 10857 1 1 98 GLY HA2 H 8.880 20.292 4.149 1.00 . A A . 98 GLY HA2 1 1
7 10858 1 1 98 GLY HA3 H 9.491 18.646 4.215 1.00 . A A . 98 GLY HA3 1 1
7 10859 1 1 98 GLY N N 10.818 20.041 3.380 1.00 . A A . 98 GLY N 1 1
7 10860 1 1 98 GLY O O 11.350 20.144 6.127 1.00 . A A . 98 GLY O 1 1
7 10861 1 1 99 SER C C 8.372 19.047 8.957 1.00 . A A . 99 SER C 1 1
7 10862 1 1 99 SER CA C 9.393 19.893 8.182 1.00 . A A . 99 SER CA 1 1
7 10863 1 1 99 SER CB C 9.279 21.358 8.610 1.00 . A A . 99 SER CB 1 1
7 10864 1 1 99 SER H H 8.276 19.567 6.394 1.00 . A A . 99 SER H 1 1
7 10865 1 1 99 SER HA H 10.393 19.540 8.441 1.00 . A A . 99 SER HA 1 1
7 10866 1 1 99 SER HB2 H 9.962 21.956 8.007 1.00 . A A . 99 SER HB2 1 1
7 10867 1 1 99 SER HB3 H 8.258 21.699 8.437 1.00 . A A . 99 SER HB3 1 1
7 10868 1 1 99 SER HG H 9.659 22.471 10.189 1.00 . A A . 99 SER HG 1 1
7 10869 1 1 99 SER N N 9.208 19.783 6.724 1.00 . A A . 99 SER N 1 1
7 10870 1 1 99 SER O O 7.288 18.734 8.456 1.00 . A A . 99 SER O 1 1
7 10871 1 1 99 SER OG O 9.611 21.514 9.985 1.00 . A A . 99 SER OG 1 1
7 10872 1 1 100 THR C C 7.430 18.558 12.358 1.00 . A A . 100 THR C 1 1
7 10873 1 1 100 THR CA C 7.933 17.827 11.101 1.00 . A A . 100 THR CA 1 1
7 10874 1 1 100 THR CB C 8.746 16.580 11.493 1.00 . A A . 100 THR CB 1 1
7 10875 1 1 100 THR CG2 C 9.126 15.760 10.257 1.00 . A A . 100 THR CG2 1 1
7 10876 1 1 100 THR H H 9.635 18.977 10.518 1.00 . A A . 100 THR H 1 1
7 10877 1 1 100 THR HA H 7.041 17.480 10.582 1.00 . A A . 100 THR HA 1 1
7 10878 1 1 100 THR HB H 8.150 15.952 12.156 1.00 . A A . 100 THR HB 1 1
7 10879 1 1 100 THR HG1 H 10.390 16.153 12.462 1.00 . A A . 100 THR HG1 1 1
7 10880 1 1 100 THR HG21 H 9.599 14.828 10.566 1.00 . A A . 100 THR HG21 1 1
7 10881 1 1 100 THR HG22 H 8.227 15.528 9.686 1.00 . A A . 100 THR HG22 1 1
7 10882 1 1 100 THR HG23 H 9.812 16.325 9.622 1.00 . A A . 100 THR HG23 1 1
7 10883 1 1 100 THR N N 8.724 18.685 10.194 1.00 . A A . 100 THR N 1 1
7 10884 1 1 100 THR O O 6.698 17.970 13.159 1.00 . A A . 100 THR O 1 1
7 10885 1 1 100 THR OG1 O 9.945 16.962 12.144 1.00 . A A . 100 THR OG1 1 1
7 10886 1 1 101 ALA C C 6.032 21.397 13.444 1.00 . A A . 101 ALA C 1 1
7 10887 1 1 101 ALA CA C 7.393 20.689 13.656 1.00 . A A . 101 ALA CA 1 1
7 10888 1 1 101 ALA CB C 8.525 21.693 13.919 1.00 . A A . 101 ALA CB 1 1
7 10889 1 1 101 ALA H H 8.354 20.262 11.805 1.00 . A A . 101 ALA H 1 1
7 10890 1 1 101 ALA HA H 7.294 20.063 14.546 1.00 . A A . 101 ALA HA 1 1
7 10891 1 1 101 ALA HB1 H 9.460 21.160 14.103 1.00 . A A . 101 ALA HB1 1 1
7 10892 1 1 101 ALA HB2 H 8.651 22.349 13.057 1.00 . A A . 101 ALA HB2 1 1
7 10893 1 1 101 ALA HB3 H 8.294 22.298 14.796 1.00 . A A . 101 ALA HB3 1 1
7 10894 1 1 101 ALA N N 7.787 19.839 12.528 1.00 . A A . 101 ALA N 1 1
7 10895 1 1 101 ALA O O 5.524 21.487 12.321 1.00 . A A . 101 ALA O 1 1
7 10896 1 1 102 GLN C C 4.328 24.050 15.164 1.00 . A A . 102 GLN C 1 1
7 10897 1 1 102 GLN CA C 4.167 22.634 14.574 1.00 . A A . 102 GLN CA 1 1
7 10898 1 1 102 GLN CB C 3.123 21.829 15.381 1.00 . A A . 102 GLN CB 1 1
7 10899 1 1 102 GLN CD C 3.745 19.410 14.738 1.00 . A A . 102 GLN CD 1 1
7 10900 1 1 102 GLN CG C 2.677 20.507 14.728 1.00 . A A . 102 GLN CG 1 1
7 10901 1 1 102 GLN H H 5.947 21.824 15.411 1.00 . A A . 102 GLN H 1 1
7 10902 1 1 102 GLN HA H 3.787 22.756 13.558 1.00 . A A . 102 GLN HA 1 1
7 10903 1 1 102 GLN HB2 H 3.503 21.635 16.388 1.00 . A A . 102 GLN HB2 1 1
7 10904 1 1 102 GLN HB3 H 2.232 22.450 15.491 1.00 . A A . 102 GLN HB3 1 1
7 10905 1 1 102 GLN HE21 H 3.404 18.905 12.808 1.00 . A A . 102 GLN HE21 1 1
7 10906 1 1 102 GLN HE22 H 4.752 18.104 13.605 1.00 . A A . 102 GLN HE22 1 1
7 10907 1 1 102 GLN HG2 H 1.810 20.128 15.267 1.00 . A A . 102 GLN HG2 1 1
7 10908 1 1 102 GLN HG3 H 2.362 20.712 13.704 1.00 . A A . 102 GLN HG3 1 1
7 10909 1 1 102 GLN N N 5.454 21.918 14.534 1.00 . A A . 102 GLN N 1 1
7 10910 1 1 102 GLN NE2 N 3.940 18.710 13.639 1.00 . A A . 102 GLN NE2 1 1
7 10911 1 1 102 GLN O O 5.240 24.310 15.956 1.00 . A A . 102 GLN O 1 1
7 10912 1 1 102 GLN OE1 O 4.431 19.162 15.722 1.00 . A A . 102 GLN OE1 1 1
7 10913 1 1 103 SER C C 1.987 26.930 15.369 1.00 . A A . 103 SER C 1 1
7 10914 1 1 103 SER CA C 3.417 26.375 15.219 1.00 . A A . 103 SER CA 1 1
7 10915 1 1 103 SER CB C 4.232 27.235 14.237 1.00 . A A . 103 SER CB 1 1
7 10916 1 1 103 SER H H 2.711 24.691 14.130 1.00 . A A . 103 SER H 1 1
7 10917 1 1 103 SER HA H 3.896 26.447 16.197 1.00 . A A . 103 SER HA 1 1
7 10918 1 1 103 SER HB2 H 4.214 28.277 14.569 1.00 . A A . 103 SER HB2 1 1
7 10919 1 1 103 SER HB3 H 5.268 26.892 14.247 1.00 . A A . 103 SER HB3 1 1
7 10920 1 1 103 SER HG H 4.292 27.690 12.321 1.00 . A A . 103 SER HG 1 1
7 10921 1 1 103 SER N N 3.431 24.965 14.786 1.00 . A A . 103 SER N 1 1
7 10922 1 1 103 SER O O 1.024 26.372 14.825 1.00 . A A . 103 SER O 1 1
7 10923 1 1 103 SER OG O 3.722 27.152 12.911 1.00 . A A . 103 SER OG 1 1
7 10924 1 1 104 ALA C C 0.125 29.606 15.197 1.00 . A A . 104 ALA C 1 1
7 10925 1 1 104 ALA CA C 0.569 28.716 16.381 1.00 . A A . 104 ALA CA 1 1
7 10926 1 1 104 ALA CB C 0.683 29.496 17.699 1.00 . A A . 104 ALA CB 1 1
7 10927 1 1 104 ALA H H 2.674 28.427 16.536 1.00 . A A . 104 ALA H 1 1
7 10928 1 1 104 ALA HA H -0.208 27.962 16.517 1.00 . A A . 104 ALA HA 1 1
7 10929 1 1 104 ALA HB1 H -0.270 29.976 17.920 1.00 . A A . 104 ALA HB1 1 1
7 10930 1 1 104 ALA HB2 H 0.934 28.819 18.517 1.00 . A A . 104 ALA HB2 1 1
7 10931 1 1 104 ALA HB3 H 1.452 30.266 17.614 1.00 . A A . 104 ALA HB3 1 1
7 10932 1 1 104 ALA N N 1.843 28.025 16.129 1.00 . A A . 104 ALA N 1 1
7 10933 1 1 104 ALA O O 0.950 30.396 14.680 1.00 . A A . 104 ALA O 1 1
7 10934 1 1 104 ALA OXT O -1.061 29.521 14.800 1.00 . A A . 104 ALA OXT 1 1
8 10935 1 1 1 SER C C -10.080 -12.407 8.067 1.00 . A A . 1 SER C 1 1
8 10936 1 1 1 SER CA C -10.099 -13.930 7.871 1.00 . A A . 1 SER CA 1 1
8 10937 1 1 1 SER CB C -8.849 -14.601 8.467 1.00 . A A . 1 SER CB 1 1
8 10938 1 1 1 SER H1 H -10.406 -15.307 6.358 1.00 . A A . 1 SER H1 1 1
8 10939 1 1 1 SER H2 H -11.135 -13.870 6.072 1.00 . A A . 1 SER H2 1 1
8 10940 1 1 1 SER H3 H -9.510 -14.025 5.887 1.00 . A A . 1 SER H3 1 1
8 10941 1 1 1 SER HA H -10.952 -14.296 8.444 1.00 . A A . 1 SER HA 1 1
8 10942 1 1 1 SER HB2 H -8.674 -14.226 9.477 1.00 . A A . 1 SER HB2 1 1
8 10943 1 1 1 SER HB3 H -9.010 -15.680 8.524 1.00 . A A . 1 SER HB3 1 1
8 10944 1 1 1 SER HG H -6.952 -14.850 8.007 1.00 . A A . 1 SER HG 1 1
8 10945 1 1 1 SER N N -10.303 -14.306 6.445 1.00 . A A . 1 SER N 1 1
8 10946 1 1 1 SER O O -11.074 -11.845 8.529 1.00 . A A . 1 SER O 1 1
8 10947 1 1 1 SER OG O -7.714 -14.343 7.653 1.00 . A A . 1 SER OG 1 1
8 10948 1 1 2 VAL C C -8.232 -9.644 6.527 1.00 . A A . 2 VAL C 1 1
8 10949 1 1 2 VAL CA C -8.796 -10.255 7.819 1.00 . A A . 2 VAL CA 1 1
8 10950 1 1 2 VAL CB C -7.902 -9.880 9.024 1.00 . A A . 2 VAL CB 1 1
8 10951 1 1 2 VAL CG1 C -8.566 -10.247 10.356 1.00 . A A . 2 VAL CG1 1 1
8 10952 1 1 2 VAL CG2 C -6.511 -10.527 8.981 1.00 . A A . 2 VAL CG2 1 1
8 10953 1 1 2 VAL H H -8.191 -12.254 7.353 1.00 . A A . 2 VAL H 1 1
8 10954 1 1 2 VAL HA H -9.768 -9.784 7.980 1.00 . A A . 2 VAL HA 1 1
8 10955 1 1 2 VAL HB H -7.765 -8.799 9.020 1.00 . A A . 2 VAL HB 1 1
8 10956 1 1 2 VAL HG11 H -8.663 -11.329 10.451 1.00 . A A . 2 VAL HG11 1 1
8 10957 1 1 2 VAL HG12 H -7.960 -9.876 11.185 1.00 . A A . 2 VAL HG12 1 1
8 10958 1 1 2 VAL HG13 H -9.552 -9.789 10.416 1.00 . A A . 2 VAL HG13 1 1
8 10959 1 1 2 VAL HG21 H -5.921 -10.188 9.833 1.00 . A A . 2 VAL HG21 1 1
8 10960 1 1 2 VAL HG22 H -6.592 -11.613 9.028 1.00 . A A . 2 VAL HG22 1 1
8 10961 1 1 2 VAL HG23 H -5.988 -10.244 8.067 1.00 . A A . 2 VAL HG23 1 1
8 10962 1 1 2 VAL N N -8.984 -11.721 7.706 1.00 . A A . 2 VAL N 1 1
8 10963 1 1 2 VAL O O -7.599 -10.335 5.723 1.00 . A A . 2 VAL O 1 1
8 10964 1 1 3 SER C C -6.442 -7.401 5.173 1.00 . A A . 3 SER C 1 1
8 10965 1 1 3 SER CA C -7.962 -7.590 5.153 1.00 . A A . 3 SER CA 1 1
8 10966 1 1 3 SER CB C -8.656 -6.220 5.074 1.00 . A A . 3 SER CB 1 1
8 10967 1 1 3 SER H H -9.003 -7.832 6.999 1.00 . A A . 3 SER H 1 1
8 10968 1 1 3 SER HA H -8.208 -8.151 4.247 1.00 . A A . 3 SER HA 1 1
8 10969 1 1 3 SER HB2 H -8.357 -5.620 5.937 1.00 . A A . 3 SER HB2 1 1
8 10970 1 1 3 SER HB3 H -8.344 -5.701 4.165 1.00 . A A . 3 SER HB3 1 1
8 10971 1 1 3 SER HG H -10.364 -6.731 4.221 1.00 . A A . 3 SER HG 1 1
8 10972 1 1 3 SER N N -8.443 -8.340 6.327 1.00 . A A . 3 SER N 1 1
8 10973 1 1 3 SER O O -5.859 -7.044 6.202 1.00 . A A . 3 SER O 1 1
8 10974 1 1 3 SER OG O -10.072 -6.362 5.081 1.00 . A A . 3 SER OG 1 1
8 10975 1 1 4 ILE C C -3.830 -6.701 2.699 1.00 . A A . 4 ILE C 1 1
8 10976 1 1 4 ILE CA C -4.334 -7.621 3.835 1.00 . A A . 4 ILE CA 1 1
8 10977 1 1 4 ILE CB C -3.809 -9.076 3.712 1.00 . A A . 4 ILE CB 1 1
8 10978 1 1 4 ILE CD1 C -4.997 -9.501 1.435 1.00 . A A . 4 ILE CD1 1 1
8 10979 1 1 4 ILE CG1 C -4.647 -10.032 2.829 1.00 . A A . 4 ILE CG1 1 1
8 10980 1 1 4 ILE CG2 C -3.696 -9.702 5.112 1.00 . A A . 4 ILE CG2 1 1
8 10981 1 1 4 ILE H H -6.364 -7.955 3.246 1.00 . A A . 4 ILE H 1 1
8 10982 1 1 4 ILE HA H -3.880 -7.198 4.733 1.00 . A A . 4 ILE HA 1 1
8 10983 1 1 4 ILE HB H -2.799 -9.051 3.300 1.00 . A A . 4 ILE HB 1 1
8 10984 1 1 4 ILE HD11 H -5.447 -10.302 0.847 1.00 . A A . 4 ILE HD11 1 1
8 10985 1 1 4 ILE HD12 H -5.723 -8.692 1.520 1.00 . A A . 4 ILE HD12 1 1
8 10986 1 1 4 ILE HD13 H -4.097 -9.151 0.928 1.00 . A A . 4 ILE HD13 1 1
8 10987 1 1 4 ILE HG12 H -4.084 -10.958 2.703 1.00 . A A . 4 ILE HG12 1 1
8 10988 1 1 4 ILE HG13 H -5.578 -10.285 3.343 1.00 . A A . 4 ILE HG13 1 1
8 10989 1 1 4 ILE HG21 H -4.680 -9.765 5.579 1.00 . A A . 4 ILE HG21 1 1
8 10990 1 1 4 ILE HG22 H -3.274 -10.706 5.039 1.00 . A A . 4 ILE HG22 1 1
8 10991 1 1 4 ILE HG23 H -3.040 -9.100 5.742 1.00 . A A . 4 ILE HG23 1 1
8 10992 1 1 4 ILE N N -5.803 -7.618 4.020 1.00 . A A . 4 ILE N 1 1
8 10993 1 1 4 ILE O O -2.629 -6.652 2.432 1.00 . A A . 4 ILE O 1 1
8 10994 1 1 5 LEU C C -4.007 -3.568 1.652 1.00 . A A . 5 LEU C 1 1
8 10995 1 1 5 LEU CA C -4.376 -4.929 1.021 1.00 . A A . 5 LEU CA 1 1
8 10996 1 1 5 LEU CB C -5.517 -4.845 -0.016 1.00 . A A . 5 LEU CB 1 1
8 10997 1 1 5 LEU CD1 C -6.997 -5.918 -1.730 1.00 . A A . 5 LEU CD1 1 1
8 10998 1 1 5 LEU CD2 C -4.678 -6.759 -1.499 1.00 . A A . 5 LEU CD2 1 1
8 10999 1 1 5 LEU CG C -5.864 -6.163 -0.735 1.00 . A A . 5 LEU CG 1 1
8 11000 1 1 5 LEU H H -5.677 -5.939 2.379 1.00 . A A . 5 LEU H 1 1
8 11001 1 1 5 LEU HA H -3.481 -5.263 0.495 1.00 . A A . 5 LEU HA 1 1
8 11002 1 1 5 LEU HB2 H -6.415 -4.476 0.485 1.00 . A A . 5 LEU HB2 1 1
8 11003 1 1 5 LEU HB3 H -5.235 -4.111 -0.771 1.00 . A A . 5 LEU HB3 1 1
8 11004 1 1 5 LEU HD11 H -7.864 -5.517 -1.208 1.00 . A A . 5 LEU HD11 1 1
8 11005 1 1 5 LEU HD12 H -6.679 -5.208 -2.494 1.00 . A A . 5 LEU HD12 1 1
8 11006 1 1 5 LEU HD13 H -7.279 -6.856 -2.205 1.00 . A A . 5 LEU HD13 1 1
8 11007 1 1 5 LEU HD21 H -4.999 -7.643 -2.050 1.00 . A A . 5 LEU HD21 1 1
8 11008 1 1 5 LEU HD22 H -4.274 -6.026 -2.197 1.00 . A A . 5 LEU HD22 1 1
8 11009 1 1 5 LEU HD23 H -3.897 -7.062 -0.800 1.00 . A A . 5 LEU HD23 1 1
8 11010 1 1 5 LEU HG H -6.210 -6.892 -0.003 1.00 . A A . 5 LEU HG 1 1
8 11011 1 1 5 LEU N N -4.715 -5.917 2.066 1.00 . A A . 5 LEU N 1 1
8 11012 1 1 5 LEU O O -4.632 -2.535 1.386 1.00 . A A . 5 LEU O 1 1
8 11013 1 1 6 ARG C C -1.549 -1.573 2.825 1.00 . A A . 6 ARG C 1 1
8 11014 1 1 6 ARG CA C -2.629 -2.478 3.442 1.00 . A A . 6 ARG CA 1 1
8 11015 1 1 6 ARG CB C -2.179 -3.032 4.809 1.00 . A A . 6 ARG CB 1 1
8 11016 1 1 6 ARG CD C -2.799 -4.410 6.852 1.00 . A A . 6 ARG CD 1 1
8 11017 1 1 6 ARG CG C -3.270 -3.872 5.496 1.00 . A A . 6 ARG CG 1 1
8 11018 1 1 6 ARG CZ C -3.713 -6.025 8.542 1.00 . A A . 6 ARG CZ 1 1
8 11019 1 1 6 ARG H H -2.520 -4.469 2.655 1.00 . A A . 6 ARG H 1 1
8 11020 1 1 6 ARG HA H -3.506 -1.848 3.607 1.00 . A A . 6 ARG HA 1 1
8 11021 1 1 6 ARG HB2 H -1.288 -3.646 4.668 1.00 . A A . 6 ARG HB2 1 1
8 11022 1 1 6 ARG HB3 H -1.920 -2.201 5.466 1.00 . A A . 6 ARG HB3 1 1
8 11023 1 1 6 ARG HD2 H -1.821 -4.881 6.728 1.00 . A A . 6 ARG HD2 1 1
8 11024 1 1 6 ARG HD3 H -2.705 -3.575 7.550 1.00 . A A . 6 ARG HD3 1 1
8 11025 1 1 6 ARG HE H -4.520 -5.685 6.774 1.00 . A A . 6 ARG HE 1 1
8 11026 1 1 6 ARG HG2 H -4.161 -3.262 5.642 1.00 . A A . 6 ARG HG2 1 1
8 11027 1 1 6 ARG HG3 H -3.528 -4.718 4.863 1.00 . A A . 6 ARG HG3 1 1
8 11028 1 1 6 ARG HH11 H -2.101 -5.072 9.241 1.00 . A A . 6 ARG HH11 1 1
8 11029 1 1 6 ARG HH12 H -2.795 -6.253 10.320 1.00 . A A . 6 ARG HH12 1 1
8 11030 1 1 6 ARG HH21 H -5.283 -7.163 8.089 1.00 . A A . 6 ARG HH21 1 1
8 11031 1 1 6 ARG HH22 H -4.608 -7.415 9.691 1.00 . A A . 6 ARG HH22 1 1
8 11032 1 1 6 ARG N N -3.019 -3.593 2.557 1.00 . A A . 6 ARG N 1 1
8 11033 1 1 6 ARG NE N -3.753 -5.407 7.375 1.00 . A A . 6 ARG NE 1 1
8 11034 1 1 6 ARG NH1 N -2.802 -5.768 9.437 1.00 . A A . 6 ARG NH1 1 1
8 11035 1 1 6 ARG NH2 N -4.609 -6.930 8.809 1.00 . A A . 6 ARG NH2 1 1
8 11036 1 1 6 ARG O O -0.805 -2.001 1.938 1.00 . A A . 6 ARG O 1 1
8 11037 1 1 7 SER C C -0.187 0.915 1.534 1.00 . A A . 7 SER C 1 1
8 11038 1 1 7 SER CA C -0.456 0.691 3.042 1.00 . A A . 7 SER CA 1 1
8 11039 1 1 7 SER CB C 0.799 0.476 3.914 1.00 . A A . 7 SER CB 1 1
8 11040 1 1 7 SER H H -2.146 -0.107 4.058 1.00 . A A . 7 SER H 1 1
8 11041 1 1 7 SER HA H -0.872 1.639 3.386 1.00 . A A . 7 SER HA 1 1
8 11042 1 1 7 SER HB2 H 1.436 1.359 3.848 1.00 . A A . 7 SER HB2 1 1
8 11043 1 1 7 SER HB3 H 0.487 0.366 4.955 1.00 . A A . 7 SER HB3 1 1
8 11044 1 1 7 SER HG H 2.276 -0.801 4.157 1.00 . A A . 7 SER HG 1 1
8 11045 1 1 7 SER N N -1.469 -0.340 3.346 1.00 . A A . 7 SER N 1 1
8 11046 1 1 7 SER O O -1.110 0.828 0.718 1.00 . A A . 7 SER O 1 1
8 11047 1 1 7 SER OG O 1.540 -0.671 3.524 1.00 . A A . 7 SER OG 1 1
8 11048 1 1 8 SER C C 2.956 1.351 -0.440 1.00 . A A . 8 SER C 1 1
8 11049 1 1 8 SER CA C 1.460 1.650 -0.208 1.00 . A A . 8 SER CA 1 1
8 11050 1 1 8 SER CB C 1.143 3.135 -0.457 1.00 . A A . 8 SER CB 1 1
8 11051 1 1 8 SER H H 1.769 1.269 1.858 1.00 . A A . 8 SER H 1 1
8 11052 1 1 8 SER HA H 0.890 1.056 -0.926 1.00 . A A . 8 SER HA 1 1
8 11053 1 1 8 SER HB2 H 0.135 3.351 -0.096 1.00 . A A . 8 SER HB2 1 1
8 11054 1 1 8 SER HB3 H 1.852 3.759 0.090 1.00 . A A . 8 SER HB3 1 1
8 11055 1 1 8 SER HG H 0.915 4.363 -1.982 1.00 . A A . 8 SER HG 1 1
8 11056 1 1 8 SER N N 1.041 1.297 1.159 1.00 . A A . 8 SER N 1 1
8 11057 1 1 8 SER O O 3.644 0.843 0.451 1.00 . A A . 8 SER O 1 1
8 11058 1 1 8 SER OG O 1.201 3.434 -1.847 1.00 . A A . 8 SER OG 1 1
8 11059 1 1 9 VAL C C 5.807 2.275 -1.068 1.00 . A A . 9 VAL C 1 1
8 11060 1 1 9 VAL CA C 4.890 1.490 -2.019 1.00 . A A . 9 VAL CA 1 1
8 11061 1 1 9 VAL CB C 5.125 1.919 -3.484 1.00 . A A . 9 VAL CB 1 1
8 11062 1 1 9 VAL CG1 C 6.584 1.720 -3.920 1.00 . A A . 9 VAL CG1 1 1
8 11063 1 1 9 VAL CG2 C 4.246 1.118 -4.454 1.00 . A A . 9 VAL CG2 1 1
8 11064 1 1 9 VAL H H 2.854 2.132 -2.286 1.00 . A A . 9 VAL H 1 1
8 11065 1 1 9 VAL HA H 5.136 0.432 -1.937 1.00 . A A . 9 VAL HA 1 1
8 11066 1 1 9 VAL HB H 4.877 2.975 -3.593 1.00 . A A . 9 VAL HB 1 1
8 11067 1 1 9 VAL HG11 H 7.250 2.358 -3.337 1.00 . A A . 9 VAL HG11 1 1
8 11068 1 1 9 VAL HG12 H 6.877 0.676 -3.795 1.00 . A A . 9 VAL HG12 1 1
8 11069 1 1 9 VAL HG13 H 6.697 1.995 -4.970 1.00 . A A . 9 VAL HG13 1 1
8 11070 1 1 9 VAL HG21 H 3.190 1.298 -4.250 1.00 . A A . 9 VAL HG21 1 1
8 11071 1 1 9 VAL HG22 H 4.449 1.424 -5.482 1.00 . A A . 9 VAL HG22 1 1
8 11072 1 1 9 VAL HG23 H 4.452 0.051 -4.356 1.00 . A A . 9 VAL HG23 1 1
8 11073 1 1 9 VAL N N 3.472 1.659 -1.636 1.00 . A A . 9 VAL N 1 1
8 11074 1 1 9 VAL O O 5.553 3.445 -0.768 1.00 . A A . 9 VAL O 1 1
8 11075 1 1 10 ASN C C 8.678 3.315 -0.175 1.00 . A A . 10 ASN C 1 1
8 11076 1 1 10 ASN CA C 7.791 2.196 0.412 1.00 . A A . 10 ASN CA 1 1
8 11077 1 1 10 ASN CB C 8.606 1.029 1.016 1.00 . A A . 10 ASN CB 1 1
8 11078 1 1 10 ASN CG C 9.506 1.415 2.181 1.00 . A A . 10 ASN CG 1 1
8 11079 1 1 10 ASN H H 7.045 0.682 -0.889 1.00 . A A . 10 ASN H 1 1
8 11080 1 1 10 ASN HA H 7.191 2.629 1.216 1.00 . A A . 10 ASN HA 1 1
8 11081 1 1 10 ASN HB2 H 7.913 0.265 1.372 1.00 . A A . 10 ASN HB2 1 1
8 11082 1 1 10 ASN HB3 H 9.229 0.581 0.243 1.00 . A A . 10 ASN HB3 1 1
8 11083 1 1 10 ASN HD21 H 9.985 -0.514 2.549 1.00 . A A . 10 ASN HD21 1 1
8 11084 1 1 10 ASN HD22 H 10.697 0.691 3.616 1.00 . A A . 10 ASN HD22 1 1
8 11085 1 1 10 ASN N N 6.880 1.633 -0.591 1.00 . A A . 10 ASN N 1 1
8 11086 1 1 10 ASN ND2 N 10.122 0.449 2.822 1.00 . A A . 10 ASN ND2 1 1
8 11087 1 1 10 ASN O O 9.394 3.109 -1.158 1.00 . A A . 10 ASN O 1 1
8 11088 1 1 10 ASN OD1 O 9.680 2.573 2.525 1.00 . A A . 10 ASN OD1 1 1
8 11089 1 1 11 HIS C C 10.989 5.503 0.278 1.00 . A A . 11 HIS C 1 1
8 11090 1 1 11 HIS CA C 9.478 5.666 0.063 1.00 . A A . 11 HIS CA 1 1
8 11091 1 1 11 HIS CB C 8.966 6.905 0.817 1.00 . A A . 11 HIS CB 1 1
8 11092 1 1 11 HIS CD2 C 6.993 7.895 -0.476 1.00 . A A . 11 HIS CD2 1 1
8 11093 1 1 11 HIS CE1 C 5.326 7.226 0.810 1.00 . A A . 11 HIS CE1 1 1
8 11094 1 1 11 HIS CG C 7.504 7.196 0.580 1.00 . A A . 11 HIS CG 1 1
8 11095 1 1 11 HIS H H 8.062 4.601 1.258 1.00 . A A . 11 HIS H 1 1
8 11096 1 1 11 HIS HA H 9.334 5.837 -1.006 1.00 . A A . 11 HIS HA 1 1
8 11097 1 1 11 HIS HB2 H 9.128 6.768 1.888 1.00 . A A . 11 HIS HB2 1 1
8 11098 1 1 11 HIS HB3 H 9.545 7.779 0.507 1.00 . A A . 11 HIS HB3 1 1
8 11099 1 1 11 HIS HD2 H 7.558 8.347 -1.282 1.00 . A A . 11 HIS HD2 1 1
8 11100 1 1 11 HIS HE1 H 4.323 7.070 1.187 1.00 . A A . 11 HIS HE1 1 1
8 11101 1 1 11 HIS HE2 H 4.946 8.344 -0.926 1.00 . A A . 11 HIS HE2 1 1
8 11102 1 1 11 HIS N N 8.683 4.491 0.466 1.00 . A A . 11 HIS N 1 1
8 11103 1 1 11 HIS ND1 N 6.449 6.775 1.397 1.00 . A A . 11 HIS ND1 1 1
8 11104 1 1 11 HIS NE2 N 5.623 7.904 -0.313 1.00 . A A . 11 HIS NE2 1 1
8 11105 1 1 11 HIS O O 11.761 6.251 -0.318 1.00 . A A . 11 HIS O 1 1
8 11106 1 1 12 ARG C C 13.701 4.014 0.108 1.00 . A A . 12 ARG C 1 1
8 11107 1 1 12 ARG CA C 12.865 4.277 1.363 1.00 . A A . 12 ARG CA 1 1
8 11108 1 1 12 ARG CB C 12.975 3.116 2.371 1.00 . A A . 12 ARG CB 1 1
8 11109 1 1 12 ARG CD C 14.486 1.803 3.961 1.00 . A A . 12 ARG CD 1 1
8 11110 1 1 12 ARG CG C 14.401 2.931 2.923 1.00 . A A . 12 ARG CG 1 1
8 11111 1 1 12 ARG CZ C 13.588 1.331 6.247 1.00 . A A . 12 ARG CZ 1 1
8 11112 1 1 12 ARG H H 10.751 3.932 1.553 1.00 . A A . 12 ARG H 1 1
8 11113 1 1 12 ARG HA H 13.276 5.177 1.829 1.00 . A A . 12 ARG HA 1 1
8 11114 1 1 12 ARG HB2 H 12.303 3.320 3.206 1.00 . A A . 12 ARG HB2 1 1
8 11115 1 1 12 ARG HB3 H 12.655 2.192 1.889 1.00 . A A . 12 ARG HB3 1 1
8 11116 1 1 12 ARG HD2 H 14.087 0.889 3.517 1.00 . A A . 12 ARG HD2 1 1
8 11117 1 1 12 ARG HD3 H 15.540 1.643 4.198 1.00 . A A . 12 ARG HD3 1 1
8 11118 1 1 12 ARG HE H 13.369 3.057 5.285 1.00 . A A . 12 ARG HE 1 1
8 11119 1 1 12 ARG HG2 H 15.074 2.683 2.101 1.00 . A A . 12 ARG HG2 1 1
8 11120 1 1 12 ARG HG3 H 14.743 3.861 3.378 1.00 . A A . 12 ARG HG3 1 1
8 11121 1 1 12 ARG HH11 H 14.580 -0.230 5.492 1.00 . A A . 12 ARG HH11 1 1
8 11122 1 1 12 ARG HH12 H 13.938 -0.464 7.094 1.00 . A A . 12 ARG HH12 1 1
8 11123 1 1 12 ARG HH21 H 12.543 2.677 7.319 1.00 . A A . 12 ARG HH21 1 1
8 11124 1 1 12 ARG HH22 H 12.802 1.139 8.084 1.00 . A A . 12 ARG HH22 1 1
8 11125 1 1 12 ARG N N 11.435 4.519 1.072 1.00 . A A . 12 ARG N 1 1
8 11126 1 1 12 ARG NE N 13.752 2.126 5.204 1.00 . A A . 12 ARG NE 1 1
8 11127 1 1 12 ARG NH1 N 14.065 0.118 6.281 1.00 . A A . 12 ARG NH1 1 1
8 11128 1 1 12 ARG NH2 N 12.928 1.745 7.291 1.00 . A A . 12 ARG NH2 1 1
8 11129 1 1 12 ARG O O 14.836 4.467 0.031 1.00 . A A . 12 ARG O 1 1
8 11130 1 1 13 GLU C C 14.004 4.441 -2.980 1.00 . A A . 13 GLU C 1 1
8 11131 1 1 13 GLU CA C 13.818 3.130 -2.189 1.00 . A A . 13 GLU CA 1 1
8 11132 1 1 13 GLU CB C 13.024 2.084 -2.988 1.00 . A A . 13 GLU CB 1 1
8 11133 1 1 13 GLU CD C 12.991 0.479 -4.944 1.00 . A A . 13 GLU CD 1 1
8 11134 1 1 13 GLU CG C 13.756 1.626 -4.254 1.00 . A A . 13 GLU CG 1 1
8 11135 1 1 13 GLU H H 12.197 2.989 -0.781 1.00 . A A . 13 GLU H 1 1
8 11136 1 1 13 GLU HA H 14.813 2.724 -1.993 1.00 . A A . 13 GLU HA 1 1
8 11137 1 1 13 GLU HB2 H 12.866 1.213 -2.349 1.00 . A A . 13 GLU HB2 1 1
8 11138 1 1 13 GLU HB3 H 12.053 2.496 -3.265 1.00 . A A . 13 GLU HB3 1 1
8 11139 1 1 13 GLU HG2 H 13.852 2.472 -4.942 1.00 . A A . 13 GLU HG2 1 1
8 11140 1 1 13 GLU HG3 H 14.762 1.294 -3.990 1.00 . A A . 13 GLU HG3 1 1
8 11141 1 1 13 GLU N N 13.133 3.355 -0.902 1.00 . A A . 13 GLU N 1 1
8 11142 1 1 13 GLU O O 15.052 4.667 -3.583 1.00 . A A . 13 GLU O 1 1
8 11143 1 1 13 GLU OE1 O 12.110 0.753 -5.797 1.00 . A A . 13 GLU OE1 1 1
8 11144 1 1 13 GLU OE2 O 13.270 -0.708 -4.642 1.00 . A A . 13 GLU OE2 1 1
8 11145 1 1 14 VAL C C 14.114 7.566 -2.795 1.00 . A A . 14 VAL C 1 1
8 11146 1 1 14 VAL CA C 13.096 6.687 -3.535 1.00 . A A . 14 VAL CA 1 1
8 11147 1 1 14 VAL CB C 11.706 7.363 -3.570 1.00 . A A . 14 VAL CB 1 1
8 11148 1 1 14 VAL CG1 C 11.722 8.650 -4.404 1.00 . A A . 14 VAL CG1 1 1
8 11149 1 1 14 VAL CG2 C 10.623 6.457 -4.175 1.00 . A A . 14 VAL CG2 1 1
8 11150 1 1 14 VAL H H 12.186 5.120 -2.378 1.00 . A A . 14 VAL H 1 1
8 11151 1 1 14 VAL HA H 13.443 6.573 -4.562 1.00 . A A . 14 VAL HA 1 1
8 11152 1 1 14 VAL HB H 11.404 7.621 -2.554 1.00 . A A . 14 VAL HB 1 1
8 11153 1 1 14 VAL HG11 H 10.748 9.139 -4.337 1.00 . A A . 14 VAL HG11 1 1
8 11154 1 1 14 VAL HG12 H 12.480 9.340 -4.032 1.00 . A A . 14 VAL HG12 1 1
8 11155 1 1 14 VAL HG13 H 11.932 8.413 -5.448 1.00 . A A . 14 VAL HG13 1 1
8 11156 1 1 14 VAL HG21 H 10.469 5.570 -3.557 1.00 . A A . 14 VAL HG21 1 1
8 11157 1 1 14 VAL HG22 H 9.674 6.993 -4.227 1.00 . A A . 14 VAL HG22 1 1
8 11158 1 1 14 VAL HG23 H 10.912 6.145 -5.181 1.00 . A A . 14 VAL HG23 1 1
8 11159 1 1 14 VAL N N 13.019 5.348 -2.918 1.00 . A A . 14 VAL N 1 1
8 11160 1 1 14 VAL O O 14.916 8.257 -3.419 1.00 . A A . 14 VAL O 1 1
8 11161 1 1 15 ASP C C 16.551 7.688 -0.835 1.00 . A A . 15 ASP C 1 1
8 11162 1 1 15 ASP CA C 15.114 8.205 -0.626 1.00 . A A . 15 ASP CA 1 1
8 11163 1 1 15 ASP CB C 14.693 8.058 0.841 1.00 . A A . 15 ASP CB 1 1
8 11164 1 1 15 ASP CG C 15.533 8.972 1.730 1.00 . A A . 15 ASP CG 1 1
8 11165 1 1 15 ASP H H 13.427 6.942 -0.987 1.00 . A A . 15 ASP H 1 1
8 11166 1 1 15 ASP HA H 15.098 9.266 -0.882 1.00 . A A . 15 ASP HA 1 1
8 11167 1 1 15 ASP HB2 H 13.645 8.339 0.946 1.00 . A A . 15 ASP HB2 1 1
8 11168 1 1 15 ASP HB3 H 14.796 7.017 1.153 1.00 . A A . 15 ASP HB3 1 1
8 11169 1 1 15 ASP N N 14.131 7.503 -1.459 1.00 . A A . 15 ASP N 1 1
8 11170 1 1 15 ASP O O 17.485 8.481 -0.948 1.00 . A A . 15 ASP O 1 1
8 11171 1 1 15 ASP OD1 O 15.335 10.208 1.630 1.00 . A A . 15 ASP OD1 1 1
8 11172 1 1 15 ASP OD2 O 16.369 8.483 2.519 1.00 . A A . 15 ASP OD2 1 1
8 11173 1 1 16 GLU C C 18.454 6.167 -2.734 1.00 . A A . 16 GLU C 1 1
8 11174 1 1 16 GLU CA C 18.000 5.746 -1.331 1.00 . A A . 16 GLU CA 1 1
8 11175 1 1 16 GLU CB C 17.873 4.217 -1.228 1.00 . A A . 16 GLU CB 1 1
8 11176 1 1 16 GLU CD C 19.027 1.974 -1.424 1.00 . A A . 16 GLU CD 1 1
8 11177 1 1 16 GLU CG C 19.140 3.485 -1.688 1.00 . A A . 16 GLU CG 1 1
8 11178 1 1 16 GLU H H 15.940 5.755 -0.784 1.00 . A A . 16 GLU H 1 1
8 11179 1 1 16 GLU HA H 18.768 6.071 -0.629 1.00 . A A . 16 GLU HA 1 1
8 11180 1 1 16 GLU HB2 H 17.671 3.952 -0.187 1.00 . A A . 16 GLU HB2 1 1
8 11181 1 1 16 GLU HB3 H 17.038 3.875 -1.836 1.00 . A A . 16 GLU HB3 1 1
8 11182 1 1 16 GLU HG2 H 19.288 3.667 -2.757 1.00 . A A . 16 GLU HG2 1 1
8 11183 1 1 16 GLU HG3 H 20.005 3.900 -1.163 1.00 . A A . 16 GLU HG3 1 1
8 11184 1 1 16 GLU N N 16.725 6.370 -0.967 1.00 . A A . 16 GLU N 1 1
8 11185 1 1 16 GLU O O 19.632 6.469 -2.924 1.00 . A A . 16 GLU O 1 1
8 11186 1 1 16 GLU OE1 O 18.495 1.238 -2.294 1.00 . A A . 16 GLU OE1 1 1
8 11187 1 1 16 GLU OE2 O 19.478 1.505 -0.349 1.00 . A A . 16 GLU OE2 1 1
8 11188 1 1 17 ALA C C 18.300 8.191 -5.066 1.00 . A A . 17 ALA C 1 1
8 11189 1 1 17 ALA CA C 17.876 6.703 -5.057 1.00 . A A . 17 ALA CA 1 1
8 11190 1 1 17 ALA CB C 16.684 6.433 -5.979 1.00 . A A . 17 ALA CB 1 1
8 11191 1 1 17 ALA H H 16.594 5.953 -3.520 1.00 . A A . 17 ALA H 1 1
8 11192 1 1 17 ALA HA H 18.720 6.110 -5.409 1.00 . A A . 17 ALA HA 1 1
8 11193 1 1 17 ALA HB1 H 15.805 6.966 -5.618 1.00 . A A . 17 ALA HB1 1 1
8 11194 1 1 17 ALA HB2 H 16.915 6.766 -6.991 1.00 . A A . 17 ALA HB2 1 1
8 11195 1 1 17 ALA HB3 H 16.470 5.364 -6.000 1.00 . A A . 17 ALA HB3 1 1
8 11196 1 1 17 ALA N N 17.545 6.238 -3.710 1.00 . A A . 17 ALA N 1 1
8 11197 1 1 17 ALA O O 19.282 8.552 -5.721 1.00 . A A . 17 ALA O 1 1
8 11198 1 1 18 ILE C C 19.424 10.510 -3.443 1.00 . A A . 18 ILE C 1 1
8 11199 1 1 18 ILE CA C 18.021 10.434 -4.050 1.00 . A A . 18 ILE CA 1 1
8 11200 1 1 18 ILE CB C 16.969 11.150 -3.171 1.00 . A A . 18 ILE CB 1 1
8 11201 1 1 18 ILE CD1 C 14.496 11.794 -3.282 1.00 . A A . 18 ILE CD1 1 1
8 11202 1 1 18 ILE CG1 C 15.784 11.554 -4.067 1.00 . A A . 18 ILE CG1 1 1
8 11203 1 1 18 ILE CG2 C 17.518 12.385 -2.426 1.00 . A A . 18 ILE CG2 1 1
8 11204 1 1 18 ILE H H 16.795 8.693 -3.795 1.00 . A A . 18 ILE H 1 1
8 11205 1 1 18 ILE HA H 18.075 10.947 -5.012 1.00 . A A . 18 ILE HA 1 1
8 11206 1 1 18 ILE HB H 16.615 10.446 -2.416 1.00 . A A . 18 ILE HB 1 1
8 11207 1 1 18 ILE HD11 H 13.693 12.021 -3.979 1.00 . A A . 18 ILE HD11 1 1
8 11208 1 1 18 ILE HD12 H 14.238 10.890 -2.730 1.00 . A A . 18 ILE HD12 1 1
8 11209 1 1 18 ILE HD13 H 14.615 12.626 -2.590 1.00 . A A . 18 ILE HD13 1 1
8 11210 1 1 18 ILE HG12 H 16.043 12.450 -4.632 1.00 . A A . 18 ILE HG12 1 1
8 11211 1 1 18 ILE HG13 H 15.579 10.754 -4.776 1.00 . A A . 18 ILE HG13 1 1
8 11212 1 1 18 ILE HG21 H 16.721 12.921 -1.915 1.00 . A A . 18 ILE HG21 1 1
8 11213 1 1 18 ILE HG22 H 18.235 12.080 -1.661 1.00 . A A . 18 ILE HG22 1 1
8 11214 1 1 18 ILE HG23 H 18.013 13.065 -3.120 1.00 . A A . 18 ILE HG23 1 1
8 11215 1 1 18 ILE N N 17.619 9.038 -4.284 1.00 . A A . 18 ILE N 1 1
8 11216 1 1 18 ILE O O 20.262 11.257 -3.946 1.00 . A A . 18 ILE O 1 1
8 11217 1 1 19 ASP C C 22.118 9.197 -2.694 1.00 . A A . 19 ASP C 1 1
8 11218 1 1 19 ASP CA C 21.026 9.753 -1.761 1.00 . A A . 19 ASP CA 1 1
8 11219 1 1 19 ASP CB C 20.976 9.012 -0.417 1.00 . A A . 19 ASP CB 1 1
8 11220 1 1 19 ASP CG C 22.038 9.575 0.532 1.00 . A A . 19 ASP CG 1 1
8 11221 1 1 19 ASP H H 18.978 9.172 -1.975 1.00 . A A . 19 ASP H 1 1
8 11222 1 1 19 ASP HA H 21.274 10.796 -1.554 1.00 . A A . 19 ASP HA 1 1
8 11223 1 1 19 ASP HB2 H 19.997 9.154 0.041 1.00 . A A . 19 ASP HB2 1 1
8 11224 1 1 19 ASP HB3 H 21.119 7.941 -0.574 1.00 . A A . 19 ASP HB3 1 1
8 11225 1 1 19 ASP N N 19.708 9.733 -2.396 1.00 . A A . 19 ASP N 1 1
8 11226 1 1 19 ASP O O 23.192 9.781 -2.797 1.00 . A A . 19 ASP O 1 1
8 11227 1 1 19 ASP OD1 O 21.733 10.558 1.248 1.00 . A A . 19 ASP OD1 1 1
8 11228 1 1 19 ASP OD2 O 23.184 9.076 0.560 1.00 . A A . 19 ASP OD2 1 1
8 11229 1 1 20 ASN C C 23.077 8.703 -5.550 1.00 . A A . 20 ASN C 1 1
8 11230 1 1 20 ASN CA C 22.734 7.633 -4.494 1.00 . A A . 20 ASN CA 1 1
8 11231 1 1 20 ASN CB C 22.114 6.373 -5.118 1.00 . A A . 20 ASN CB 1 1
8 11232 1 1 20 ASN CG C 23.021 5.759 -6.171 1.00 . A A . 20 ASN CG 1 1
8 11233 1 1 20 ASN H H 20.931 7.683 -3.353 1.00 . A A . 20 ASN H 1 1
8 11234 1 1 20 ASN HA H 23.672 7.357 -4.006 1.00 . A A . 20 ASN HA 1 1
8 11235 1 1 20 ASN HB2 H 21.924 5.632 -4.339 1.00 . A A . 20 ASN HB2 1 1
8 11236 1 1 20 ASN HB3 H 21.164 6.627 -5.591 1.00 . A A . 20 ASN HB3 1 1
8 11237 1 1 20 ASN HD21 H 24.139 4.786 -4.789 1.00 . A A . 20 ASN HD21 1 1
8 11238 1 1 20 ASN HD22 H 24.617 4.585 -6.464 1.00 . A A . 20 ASN HD22 1 1
8 11239 1 1 20 ASN N N 21.823 8.151 -3.473 1.00 . A A . 20 ASN N 1 1
8 11240 1 1 20 ASN ND2 N 24.009 4.988 -5.768 1.00 . A A . 20 ASN ND2 1 1
8 11241 1 1 20 ASN O O 24.252 8.875 -5.865 1.00 . A A . 20 ASN O 1 1
8 11242 1 1 20 ASN OD1 O 22.863 5.978 -7.361 1.00 . A A . 20 ASN OD1 1 1
8 11243 1 1 21 ILE C C 23.167 11.706 -6.234 1.00 . A A . 21 ILE C 1 1
8 11244 1 1 21 ILE CA C 22.335 10.620 -6.933 1.00 . A A . 21 ILE CA 1 1
8 11245 1 1 21 ILE CB C 20.992 11.167 -7.483 1.00 . A A . 21 ILE CB 1 1
8 11246 1 1 21 ILE CD1 C 18.929 10.437 -8.844 1.00 . A A . 21 ILE CD1 1 1
8 11247 1 1 21 ILE CG1 C 20.409 10.182 -8.521 1.00 . A A . 21 ILE CG1 1 1
8 11248 1 1 21 ILE CG2 C 21.175 12.562 -8.115 1.00 . A A . 21 ILE CG2 1 1
8 11249 1 1 21 ILE H H 21.147 9.314 -5.714 1.00 . A A . 21 ILE H 1 1
8 11250 1 1 21 ILE HA H 22.939 10.274 -7.774 1.00 . A A . 21 ILE HA 1 1
8 11251 1 1 21 ILE HB H 20.277 11.269 -6.668 1.00 . A A . 21 ILE HB 1 1
8 11252 1 1 21 ILE HD11 H 18.801 11.402 -9.325 1.00 . A A . 21 ILE HD11 1 1
8 11253 1 1 21 ILE HD12 H 18.570 9.659 -9.516 1.00 . A A . 21 ILE HD12 1 1
8 11254 1 1 21 ILE HD13 H 18.340 10.406 -7.927 1.00 . A A . 21 ILE HD13 1 1
8 11255 1 1 21 ILE HG12 H 20.989 10.243 -9.442 1.00 . A A . 21 ILE HG12 1 1
8 11256 1 1 21 ILE HG13 H 20.487 9.162 -8.142 1.00 . A A . 21 ILE HG13 1 1
8 11257 1 1 21 ILE HG21 H 21.417 13.303 -7.350 1.00 . A A . 21 ILE HG21 1 1
8 11258 1 1 21 ILE HG22 H 21.973 12.541 -8.859 1.00 . A A . 21 ILE HG22 1 1
8 11259 1 1 21 ILE HG23 H 20.253 12.893 -8.585 1.00 . A A . 21 ILE HG23 1 1
8 11260 1 1 21 ILE N N 22.093 9.476 -6.031 1.00 . A A . 21 ILE N 1 1
8 11261 1 1 21 ILE O O 24.135 12.198 -6.813 1.00 . A A . 21 ILE O 1 1
8 11262 1 1 22 LEU C C 25.039 12.734 -4.042 1.00 . A A . 22 LEU C 1 1
8 11263 1 1 22 LEU CA C 23.537 13.056 -4.189 1.00 . A A . 22 LEU CA 1 1
8 11264 1 1 22 LEU CB C 22.815 13.121 -2.831 1.00 . A A . 22 LEU CB 1 1
8 11265 1 1 22 LEU CD1 C 23.020 15.562 -2.239 1.00 . A A . 22 LEU CD1 1 1
8 11266 1 1 22 LEU CD2 C 22.751 13.854 -0.454 1.00 . A A . 22 LEU CD2 1 1
8 11267 1 1 22 LEU CG C 23.369 14.133 -1.825 1.00 . A A . 22 LEU CG 1 1
8 11268 1 1 22 LEU H H 22.011 11.619 -4.576 1.00 . A A . 22 LEU H 1 1
8 11269 1 1 22 LEU HA H 23.452 14.022 -4.689 1.00 . A A . 22 LEU HA 1 1
8 11270 1 1 22 LEU HB2 H 21.757 13.333 -2.993 1.00 . A A . 22 LEU HB2 1 1
8 11271 1 1 22 LEU HB3 H 22.879 12.142 -2.366 1.00 . A A . 22 LEU HB3 1 1
8 11272 1 1 22 LEU HD11 H 23.373 16.257 -1.481 1.00 . A A . 22 LEU HD11 1 1
8 11273 1 1 22 LEU HD12 H 23.504 15.803 -3.185 1.00 . A A . 22 LEU HD12 1 1
8 11274 1 1 22 LEU HD13 H 21.942 15.667 -2.359 1.00 . A A . 22 LEU HD13 1 1
8 11275 1 1 22 LEU HD21 H 23.112 14.582 0.271 1.00 . A A . 22 LEU HD21 1 1
8 11276 1 1 22 LEU HD22 H 21.665 13.906 -0.509 1.00 . A A . 22 LEU HD22 1 1
8 11277 1 1 22 LEU HD23 H 23.040 12.856 -0.119 1.00 . A A . 22 LEU HD23 1 1
8 11278 1 1 22 LEU HG H 24.449 14.016 -1.741 1.00 . A A . 22 LEU HG 1 1
8 11279 1 1 22 LEU N N 22.836 12.047 -4.988 1.00 . A A . 22 LEU N 1 1
8 11280 1 1 22 LEU O O 25.884 13.598 -4.291 1.00 . A A . 22 LEU O 1 1
8 11281 1 1 23 ARG C C 27.482 10.869 -4.918 1.00 . A A . 23 ARG C 1 1
8 11282 1 1 23 ARG CA C 26.795 11.057 -3.559 1.00 . A A . 23 ARG CA 1 1
8 11283 1 1 23 ARG CB C 26.946 9.782 -2.697 1.00 . A A . 23 ARG CB 1 1
8 11284 1 1 23 ARG CD C 26.332 10.985 -0.451 1.00 . A A . 23 ARG CD 1 1
8 11285 1 1 23 ARG CG C 26.217 9.740 -1.340 1.00 . A A . 23 ARG CG 1 1
8 11286 1 1 23 ARG CZ C 25.150 11.738 1.638 1.00 . A A . 23 ARG CZ 1 1
8 11287 1 1 23 ARG H H 24.648 10.823 -3.459 1.00 . A A . 23 ARG H 1 1
8 11288 1 1 23 ARG HA H 27.345 11.857 -3.055 1.00 . A A . 23 ARG HA 1 1
8 11289 1 1 23 ARG HB2 H 26.600 8.928 -3.281 1.00 . A A . 23 ARG HB2 1 1
8 11290 1 1 23 ARG HB3 H 28.010 9.640 -2.510 1.00 . A A . 23 ARG HB3 1 1
8 11291 1 1 23 ARG HD2 H 27.324 10.999 0.004 1.00 . A A . 23 ARG HD2 1 1
8 11292 1 1 23 ARG HD3 H 26.204 11.882 -1.055 1.00 . A A . 23 ARG HD3 1 1
8 11293 1 1 23 ARG HE H 24.543 10.260 0.470 1.00 . A A . 23 ARG HE 1 1
8 11294 1 1 23 ARG HG2 H 25.167 9.552 -1.525 1.00 . A A . 23 ARG HG2 1 1
8 11295 1 1 23 ARG HG3 H 26.588 8.878 -0.781 1.00 . A A . 23 ARG HG3 1 1
8 11296 1 1 23 ARG HH11 H 26.914 12.674 1.460 1.00 . A A . 23 ARG HH11 1 1
8 11297 1 1 23 ARG HH12 H 25.935 13.182 2.806 1.00 . A A . 23 ARG HH12 1 1
8 11298 1 1 23 ARG HH21 H 23.298 11.077 2.014 1.00 . A A . 23 ARG HH21 1 1
8 11299 1 1 23 ARG HH22 H 23.945 12.217 3.180 1.00 . A A . 23 ARG HH22 1 1
8 11300 1 1 23 ARG N N 25.385 11.484 -3.696 1.00 . A A . 23 ARG N 1 1
8 11301 1 1 23 ARG NE N 25.277 10.964 0.579 1.00 . A A . 23 ARG NE 1 1
8 11302 1 1 23 ARG NH1 N 26.063 12.602 1.991 1.00 . A A . 23 ARG NH1 1 1
8 11303 1 1 23 ARG NH2 N 24.069 11.655 2.355 1.00 . A A . 23 ARG NH2 1 1
8 11304 1 1 23 ARG O O 28.640 11.258 -5.057 1.00 . A A . 23 ARG O 1 1
8 11305 1 1 24 TYR C C 27.687 11.495 -7.973 1.00 . A A . 24 TYR C 1 1
8 11306 1 1 24 TYR CA C 27.331 10.163 -7.289 1.00 . A A . 24 TYR CA 1 1
8 11307 1 1 24 TYR CB C 26.318 9.380 -8.140 1.00 . A A . 24 TYR CB 1 1
8 11308 1 1 24 TYR CD1 C 27.754 8.302 -9.929 1.00 . A A . 24 TYR CD1 1 1
8 11309 1 1 24 TYR CD2 C 26.060 9.919 -10.609 1.00 . A A . 24 TYR CD2 1 1
8 11310 1 1 24 TYR CE1 C 28.133 8.132 -11.274 1.00 . A A . 24 TYR CE1 1 1
8 11311 1 1 24 TYR CE2 C 26.435 9.750 -11.955 1.00 . A A . 24 TYR CE2 1 1
8 11312 1 1 24 TYR CG C 26.720 9.197 -9.593 1.00 . A A . 24 TYR CG 1 1
8 11313 1 1 24 TYR CZ C 27.476 8.854 -12.290 1.00 . A A . 24 TYR CZ 1 1
8 11314 1 1 24 TYR H H 25.826 10.033 -5.766 1.00 . A A . 24 TYR H 1 1
8 11315 1 1 24 TYR HA H 28.248 9.571 -7.220 1.00 . A A . 24 TYR HA 1 1
8 11316 1 1 24 TYR HB2 H 26.179 8.394 -7.701 1.00 . A A . 24 TYR HB2 1 1
8 11317 1 1 24 TYR HB3 H 25.356 9.898 -8.108 1.00 . A A . 24 TYR HB3 1 1
8 11318 1 1 24 TYR HD1 H 28.259 7.742 -9.152 1.00 . A A . 24 TYR HD1 1 1
8 11319 1 1 24 TYR HD2 H 25.257 10.601 -10.361 1.00 . A A . 24 TYR HD2 1 1
8 11320 1 1 24 TYR HE1 H 28.927 7.447 -11.535 1.00 . A A . 24 TYR HE1 1 1
8 11321 1 1 24 TYR HE2 H 25.920 10.293 -12.735 1.00 . A A . 24 TYR HE2 1 1
8 11322 1 1 24 TYR HH H 27.336 9.229 -14.209 1.00 . A A . 24 TYR HH 1 1
8 11323 1 1 24 TYR N N 26.780 10.351 -5.933 1.00 . A A . 24 TYR N 1 1
8 11324 1 1 24 TYR O O 28.749 11.621 -8.582 1.00 . A A . 24 TYR O 1 1
8 11325 1 1 24 TYR OH O 27.851 8.684 -13.588 1.00 . A A . 24 TYR OH 1 1
8 11326 1 1 25 THR C C 27.947 14.739 -7.423 1.00 . A A . 25 THR C 1 1
8 11327 1 1 25 THR CA C 27.077 13.869 -8.346 1.00 . A A . 25 THR CA 1 1
8 11328 1 1 25 THR CB C 25.770 14.596 -8.690 1.00 . A A . 25 THR CB 1 1
8 11329 1 1 25 THR CG2 C 24.920 13.839 -9.712 1.00 . A A . 25 THR CG2 1 1
8 11330 1 1 25 THR H H 25.958 12.343 -7.326 1.00 . A A . 25 THR H 1 1
8 11331 1 1 25 THR HA H 27.636 13.776 -9.278 1.00 . A A . 25 THR HA 1 1
8 11332 1 1 25 THR HB H 26.014 15.575 -9.102 1.00 . A A . 25 THR HB 1 1
8 11333 1 1 25 THR HG1 H 24.560 13.930 -7.310 1.00 . A A . 25 THR HG1 1 1
8 11334 1 1 25 THR HG21 H 25.527 13.562 -10.572 1.00 . A A . 25 THR HG21 1 1
8 11335 1 1 25 THR HG22 H 24.499 12.934 -9.274 1.00 . A A . 25 THR HG22 1 1
8 11336 1 1 25 THR HG23 H 24.107 14.477 -10.056 1.00 . A A . 25 THR HG23 1 1
8 11337 1 1 25 THR N N 26.829 12.510 -7.822 1.00 . A A . 25 THR N 1 1
8 11338 1 1 25 THR O O 28.339 15.840 -7.809 1.00 . A A . 25 THR O 1 1
8 11339 1 1 25 THR OG1 O 24.989 14.778 -7.532 1.00 . A A . 25 THR OG1 1 1
8 11340 1 1 26 ASN C C 28.539 16.346 -4.878 1.00 . A A . 26 ASN C 1 1
8 11341 1 1 26 ASN CA C 29.074 14.928 -5.192 1.00 . A A . 26 ASN CA 1 1
8 11342 1 1 26 ASN CB C 30.571 14.850 -5.557 1.00 . A A . 26 ASN CB 1 1
8 11343 1 1 26 ASN CG C 31.495 15.223 -4.405 1.00 . A A . 26 ASN CG 1 1
8 11344 1 1 26 ASN H H 27.915 13.331 -5.973 1.00 . A A . 26 ASN H 1 1
8 11345 1 1 26 ASN HA H 28.942 14.356 -4.270 1.00 . A A . 26 ASN HA 1 1
8 11346 1 1 26 ASN HB2 H 30.817 13.831 -5.854 1.00 . A A . 26 ASN HB2 1 1
8 11347 1 1 26 ASN HB3 H 30.773 15.506 -6.403 1.00 . A A . 26 ASN HB3 1 1
8 11348 1 1 26 ASN HD21 H 33.099 15.371 -5.634 1.00 . A A . 26 ASN HD21 1 1
8 11349 1 1 26 ASN HD22 H 33.384 15.683 -3.928 1.00 . A A . 26 ASN HD22 1 1
8 11350 1 1 26 ASN N N 28.277 14.238 -6.220 1.00 . A A . 26 ASN N 1 1
8 11351 1 1 26 ASN ND2 N 32.761 15.446 -4.684 1.00 . A A . 26 ASN ND2 1 1
8 11352 1 1 26 ASN O O 29.279 17.335 -4.845 1.00 . A A . 26 ASN O 1 1
8 11353 1 1 26 ASN OD1 O 31.114 15.295 -3.243 1.00 . A A . 26 ASN OD1 1 1
8 11354 1 1 27 SER C C 25.835 17.935 -3.239 1.00 . A A . 27 SER C 1 1
8 11355 1 1 27 SER CA C 26.459 17.691 -4.622 1.00 . A A . 27 SER CA 1 1
8 11356 1 1 27 SER CB C 25.384 17.691 -5.713 1.00 . A A . 27 SER CB 1 1
8 11357 1 1 27 SER H H 26.677 15.574 -4.739 1.00 . A A . 27 SER H 1 1
8 11358 1 1 27 SER HA H 27.122 18.531 -4.828 1.00 . A A . 27 SER HA 1 1
8 11359 1 1 27 SER HB2 H 24.817 18.621 -5.658 1.00 . A A . 27 SER HB2 1 1
8 11360 1 1 27 SER HB3 H 25.855 17.628 -6.695 1.00 . A A . 27 SER HB3 1 1
8 11361 1 1 27 SER HG H 24.667 15.950 -6.263 1.00 . A A . 27 SER HG 1 1
8 11362 1 1 27 SER N N 27.217 16.433 -4.716 1.00 . A A . 27 SER N 1 1
8 11363 1 1 27 SER O O 25.871 17.073 -2.356 1.00 . A A . 27 SER O 1 1
8 11364 1 1 27 SER OG O 24.502 16.598 -5.544 1.00 . A A . 27 SER OG 1 1
8 11365 1 1 28 THR C C 22.944 19.163 -2.181 1.00 . A A . 28 THR C 1 1
8 11366 1 1 28 THR CA C 24.416 19.447 -1.872 1.00 . A A . 28 THR CA 1 1
8 11367 1 1 28 THR CB C 24.591 20.896 -1.387 1.00 . A A . 28 THR CB 1 1
8 11368 1 1 28 THR CG2 C 26.054 21.282 -1.181 1.00 . A A . 28 THR CG2 1 1
8 11369 1 1 28 THR H H 25.329 19.830 -3.768 1.00 . A A . 28 THR H 1 1
8 11370 1 1 28 THR HA H 24.705 18.800 -1.044 1.00 . A A . 28 THR HA 1 1
8 11371 1 1 28 THR HB H 24.064 21.017 -0.442 1.00 . A A . 28 THR HB 1 1
8 11372 1 1 28 THR HG1 H 24.345 22.685 -2.127 1.00 . A A . 28 THR HG1 1 1
8 11373 1 1 28 THR HG21 H 26.579 21.315 -2.136 1.00 . A A . 28 THR HG21 1 1
8 11374 1 1 28 THR HG22 H 26.107 22.265 -0.711 1.00 . A A . 28 THR HG22 1 1
8 11375 1 1 28 THR HG23 H 26.541 20.556 -0.528 1.00 . A A . 28 THR HG23 1 1
8 11376 1 1 28 THR N N 25.258 19.129 -3.043 1.00 . A A . 28 THR N 1 1
8 11377 1 1 28 THR O O 22.500 19.240 -3.327 1.00 . A A . 28 THR O 1 1
8 11378 1 1 28 THR OG1 O 24.028 21.784 -2.326 1.00 . A A . 28 THR OG1 1 1
8 11379 1 1 29 GLU C C 19.928 19.734 -1.864 1.00 . A A . 29 GLU C 1 1
8 11380 1 1 29 GLU CA C 20.725 18.536 -1.325 1.00 . A A . 29 GLU CA 1 1
8 11381 1 1 29 GLU CB C 20.142 18.031 0.004 1.00 . A A . 29 GLU CB 1 1
8 11382 1 1 29 GLU CD C 20.272 16.351 1.901 1.00 . A A . 29 GLU CD 1 1
8 11383 1 1 29 GLU CG C 20.907 16.837 0.587 1.00 . A A . 29 GLU CG 1 1
8 11384 1 1 29 GLU H H 22.541 18.818 -0.216 1.00 . A A . 29 GLU H 1 1
8 11385 1 1 29 GLU HA H 20.635 17.736 -2.064 1.00 . A A . 29 GLU HA 1 1
8 11386 1 1 29 GLU HB2 H 20.140 18.846 0.730 1.00 . A A . 29 GLU HB2 1 1
8 11387 1 1 29 GLU HB3 H 19.120 17.710 -0.174 1.00 . A A . 29 GLU HB3 1 1
8 11388 1 1 29 GLU HG2 H 20.891 16.036 -0.152 1.00 . A A . 29 GLU HG2 1 1
8 11389 1 1 29 GLU HG3 H 21.948 17.110 0.772 1.00 . A A . 29 GLU HG3 1 1
8 11390 1 1 29 GLU N N 22.149 18.875 -1.149 1.00 . A A . 29 GLU N 1 1
8 11391 1 1 29 GLU O O 19.068 19.579 -2.731 1.00 . A A . 29 GLU O 1 1
8 11392 1 1 29 GLU OE1 O 20.340 17.071 2.925 1.00 . A A . 29 GLU OE1 1 1
8 11393 1 1 29 GLU OE2 O 19.719 15.225 1.909 1.00 . A A . 29 GLU OE2 1 1
8 11394 1 1 30 GLN C C 20.095 22.445 -3.421 1.00 . A A . 30 GLN C 1 1
8 11395 1 1 30 GLN CA C 19.702 22.190 -1.956 1.00 . A A . 30 GLN CA 1 1
8 11396 1 1 30 GLN CB C 20.032 23.378 -1.029 1.00 . A A . 30 GLN CB 1 1
8 11397 1 1 30 GLN CD C 21.761 24.875 0.072 1.00 . A A . 30 GLN CD 1 1
8 11398 1 1 30 GLN CG C 21.524 23.750 -0.938 1.00 . A A . 30 GLN CG 1 1
8 11399 1 1 30 GLN H H 20.973 21.021 -0.693 1.00 . A A . 30 GLN H 1 1
8 11400 1 1 30 GLN HA H 18.618 22.079 -1.944 1.00 . A A . 30 GLN HA 1 1
8 11401 1 1 30 GLN HB2 H 19.477 24.251 -1.377 1.00 . A A . 30 GLN HB2 1 1
8 11402 1 1 30 GLN HB3 H 19.670 23.142 -0.028 1.00 . A A . 30 GLN HB3 1 1
8 11403 1 1 30 GLN HE21 H 21.267 26.343 -1.241 1.00 . A A . 30 GLN HE21 1 1
8 11404 1 1 30 GLN HE22 H 21.719 26.854 0.377 1.00 . A A . 30 GLN HE22 1 1
8 11405 1 1 30 GLN HG2 H 22.101 22.880 -0.628 1.00 . A A . 30 GLN HG2 1 1
8 11406 1 1 30 GLN HG3 H 21.887 24.078 -1.913 1.00 . A A . 30 GLN HG3 1 1
8 11407 1 1 30 GLN N N 20.279 20.949 -1.425 1.00 . A A . 30 GLN N 1 1
8 11408 1 1 30 GLN NE2 N 21.559 26.122 -0.300 1.00 . A A . 30 GLN NE2 1 1
8 11409 1 1 30 GLN O O 19.254 22.888 -4.200 1.00 . A A . 30 GLN O 1 1
8 11410 1 1 30 GLN OE1 O 22.125 24.649 1.220 1.00 . A A . 30 GLN OE1 1 1
8 11411 1 1 31 GLN C C 21.063 21.231 -6.166 1.00 . A A . 31 GLN C 1 1
8 11412 1 1 31 GLN CA C 21.736 22.257 -5.245 1.00 . A A . 31 GLN CA 1 1
8 11413 1 1 31 GLN CB C 23.273 22.231 -5.352 1.00 . A A . 31 GLN CB 1 1
8 11414 1 1 31 GLN CD C 23.418 23.959 -7.226 1.00 . A A . 31 GLN CD 1 1
8 11415 1 1 31 GLN CG C 23.823 22.566 -6.748 1.00 . A A . 31 GLN CG 1 1
8 11416 1 1 31 GLN H H 22.003 21.738 -3.182 1.00 . A A . 31 GLN H 1 1
8 11417 1 1 31 GLN HA H 21.397 23.242 -5.568 1.00 . A A . 31 GLN HA 1 1
8 11418 1 1 31 GLN HB2 H 23.681 22.959 -4.651 1.00 . A A . 31 GLN HB2 1 1
8 11419 1 1 31 GLN HB3 H 23.635 21.243 -5.063 1.00 . A A . 31 GLN HB3 1 1
8 11420 1 1 31 GLN HE21 H 21.721 23.285 -8.097 1.00 . A A . 31 GLN HE21 1 1
8 11421 1 1 31 GLN HE22 H 21.972 25.039 -8.099 1.00 . A A . 31 GLN HE22 1 1
8 11422 1 1 31 GLN HG2 H 24.911 22.512 -6.716 1.00 . A A . 31 GLN HG2 1 1
8 11423 1 1 31 GLN HG3 H 23.474 21.829 -7.468 1.00 . A A . 31 GLN HG3 1 1
8 11424 1 1 31 GLN N N 21.323 22.106 -3.843 1.00 . A A . 31 GLN N 1 1
8 11425 1 1 31 GLN NE2 N 22.301 24.089 -7.910 1.00 . A A . 31 GLN NE2 1 1
8 11426 1 1 31 GLN O O 20.716 21.574 -7.295 1.00 . A A . 31 GLN O 1 1
8 11427 1 1 31 GLN OE1 O 24.083 24.953 -6.967 1.00 . A A . 31 GLN OE1 1 1
8 11428 1 1 32 PHE C C 18.519 19.462 -6.518 1.00 . A A . 32 PHE C 1 1
8 11429 1 1 32 PHE CA C 19.989 19.016 -6.410 1.00 . A A . 32 PHE CA 1 1
8 11430 1 1 32 PHE CB C 20.154 17.647 -5.720 1.00 . A A . 32 PHE CB 1 1
8 11431 1 1 32 PHE CD1 C 18.954 16.427 -7.652 1.00 . A A . 32 PHE CD1 1 1
8 11432 1 1 32 PHE CD2 C 19.284 15.286 -5.533 1.00 . A A . 32 PHE CD2 1 1
8 11433 1 1 32 PHE CE1 C 18.280 15.298 -8.153 1.00 . A A . 32 PHE CE1 1 1
8 11434 1 1 32 PHE CE2 C 18.620 14.153 -6.037 1.00 . A A . 32 PHE CE2 1 1
8 11435 1 1 32 PHE CG C 19.441 16.439 -6.326 1.00 . A A . 32 PHE CG 1 1
8 11436 1 1 32 PHE CZ C 18.103 14.164 -7.343 1.00 . A A . 32 PHE CZ 1 1
8 11437 1 1 32 PHE H H 21.160 19.755 -4.769 1.00 . A A . 32 PHE H 1 1
8 11438 1 1 32 PHE HA H 20.381 18.933 -7.423 1.00 . A A . 32 PHE HA 1 1
8 11439 1 1 32 PHE HB2 H 21.217 17.409 -5.675 1.00 . A A . 32 PHE HB2 1 1
8 11440 1 1 32 PHE HB3 H 19.814 17.747 -4.688 1.00 . A A . 32 PHE HB3 1 1
8 11441 1 1 32 PHE HD1 H 19.085 17.278 -8.300 1.00 . A A . 32 PHE HD1 1 1
8 11442 1 1 32 PHE HD2 H 19.682 15.271 -4.530 1.00 . A A . 32 PHE HD2 1 1
8 11443 1 1 32 PHE HE1 H 17.892 15.306 -9.164 1.00 . A A . 32 PHE HE1 1 1
8 11444 1 1 32 PHE HE2 H 18.521 13.267 -5.424 1.00 . A A . 32 PHE HE2 1 1
8 11445 1 1 32 PHE HZ H 17.586 13.298 -7.733 1.00 . A A . 32 PHE HZ 1 1
8 11446 1 1 32 PHE N N 20.801 20.009 -5.686 1.00 . A A . 32 PHE N 1 1
8 11447 1 1 32 PHE O O 17.947 19.420 -7.609 1.00 . A A . 32 PHE O 1 1
8 11448 1 1 33 LEU C C 16.464 21.721 -6.463 1.00 . A A . 33 LEU C 1 1
8 11449 1 1 33 LEU CA C 16.558 20.540 -5.478 1.00 . A A . 33 LEU CA 1 1
8 11450 1 1 33 LEU CB C 16.131 20.877 -4.032 1.00 . A A . 33 LEU CB 1 1
8 11451 1 1 33 LEU CD1 C 14.451 22.818 -4.144 1.00 . A A . 33 LEU CD1 1 1
8 11452 1 1 33 LEU CD2 C 13.634 20.493 -4.478 1.00 . A A . 33 LEU CD2 1 1
8 11453 1 1 33 LEU CG C 14.683 21.354 -3.774 1.00 . A A . 33 LEU CG 1 1
8 11454 1 1 33 LEU H H 18.409 19.978 -4.547 1.00 . A A . 33 LEU H 1 1
8 11455 1 1 33 LEU HA H 15.897 19.770 -5.863 1.00 . A A . 33 LEU HA 1 1
8 11456 1 1 33 LEU HB2 H 16.266 19.970 -3.442 1.00 . A A . 33 LEU HB2 1 1
8 11457 1 1 33 LEU HB3 H 16.815 21.620 -3.627 1.00 . A A . 33 LEU HB3 1 1
8 11458 1 1 33 LEU HD11 H 13.474 23.141 -3.778 1.00 . A A . 33 LEU HD11 1 1
8 11459 1 1 33 LEU HD12 H 15.212 23.442 -3.678 1.00 . A A . 33 LEU HD12 1 1
8 11460 1 1 33 LEU HD13 H 14.479 22.960 -5.220 1.00 . A A . 33 LEU HD13 1 1
8 11461 1 1 33 LEU HD21 H 13.704 20.606 -5.562 1.00 . A A . 33 LEU HD21 1 1
8 11462 1 1 33 LEU HD22 H 13.775 19.444 -4.212 1.00 . A A . 33 LEU HD22 1 1
8 11463 1 1 33 LEU HD23 H 12.638 20.799 -4.160 1.00 . A A . 33 LEU HD23 1 1
8 11464 1 1 33 LEU HG H 14.504 21.267 -2.700 1.00 . A A . 33 LEU HG 1 1
8 11465 1 1 33 LEU N N 17.919 19.981 -5.439 1.00 . A A . 33 LEU N 1 1
8 11466 1 1 33 LEU O O 15.555 21.763 -7.291 1.00 . A A . 33 LEU O 1 1
8 11467 1 1 34 GLU C C 17.690 23.229 -8.864 1.00 . A A . 34 GLU C 1 1
8 11468 1 1 34 GLU CA C 17.537 23.724 -7.416 1.00 . A A . 34 GLU CA 1 1
8 11469 1 1 34 GLU CB C 18.691 24.658 -7.015 1.00 . A A . 34 GLU CB 1 1
8 11470 1 1 34 GLU CD C 19.988 26.776 -7.504 1.00 . A A . 34 GLU CD 1 1
8 11471 1 1 34 GLU CG C 18.772 25.914 -7.891 1.00 . A A . 34 GLU CG 1 1
8 11472 1 1 34 GLU H H 18.151 22.553 -5.727 1.00 . A A . 34 GLU H 1 1
8 11473 1 1 34 GLU HA H 16.608 24.290 -7.374 1.00 . A A . 34 GLU HA 1 1
8 11474 1 1 34 GLU HB2 H 18.546 24.965 -5.978 1.00 . A A . 34 GLU HB2 1 1
8 11475 1 1 34 GLU HB3 H 19.630 24.113 -7.084 1.00 . A A . 34 GLU HB3 1 1
8 11476 1 1 34 GLU HG2 H 18.863 25.623 -8.940 1.00 . A A . 34 GLU HG2 1 1
8 11477 1 1 34 GLU HG3 H 17.849 26.490 -7.783 1.00 . A A . 34 GLU HG3 1 1
8 11478 1 1 34 GLU N N 17.449 22.616 -6.454 1.00 . A A . 34 GLU N 1 1
8 11479 1 1 34 GLU O O 17.039 23.758 -9.763 1.00 . A A . 34 GLU O 1 1
8 11480 1 1 34 GLU OE1 O 19.874 27.623 -6.584 1.00 . A A . 34 GLU OE1 1 1
8 11481 1 1 34 GLU OE2 O 21.069 26.602 -8.121 1.00 . A A . 34 GLU OE2 1 1
8 11482 1 1 35 ALA C C 17.309 20.942 -10.915 1.00 . A A . 35 ALA C 1 1
8 11483 1 1 35 ALA CA C 18.629 21.570 -10.424 1.00 . A A . 35 ALA CA 1 1
8 11484 1 1 35 ALA CB C 19.774 20.549 -10.381 1.00 . A A . 35 ALA CB 1 1
8 11485 1 1 35 ALA H H 19.016 21.793 -8.329 1.00 . A A . 35 ALA H 1 1
8 11486 1 1 35 ALA HA H 18.900 22.348 -11.140 1.00 . A A . 35 ALA HA 1 1
8 11487 1 1 35 ALA HB1 H 19.538 19.738 -9.692 1.00 . A A . 35 ALA HB1 1 1
8 11488 1 1 35 ALA HB2 H 19.935 20.137 -11.380 1.00 . A A . 35 ALA HB2 1 1
8 11489 1 1 35 ALA HB3 H 20.693 21.041 -10.056 1.00 . A A . 35 ALA HB3 1 1
8 11490 1 1 35 ALA N N 18.490 22.184 -9.100 1.00 . A A . 35 ALA N 1 1
8 11491 1 1 35 ALA O O 16.975 21.055 -12.094 1.00 . A A . 35 ALA O 1 1
8 11492 1 1 36 MET C C 14.183 20.985 -10.649 1.00 . A A . 36 MET C 1 1
8 11493 1 1 36 MET CA C 15.168 19.845 -10.347 1.00 . A A . 36 MET CA 1 1
8 11494 1 1 36 MET CB C 14.667 18.939 -9.209 1.00 . A A . 36 MET CB 1 1
8 11495 1 1 36 MET CE C 13.414 15.766 -9.673 1.00 . A A . 36 MET CE 1 1
8 11496 1 1 36 MET CG C 15.428 17.606 -9.156 1.00 . A A . 36 MET CG 1 1
8 11497 1 1 36 MET H H 16.850 20.245 -9.064 1.00 . A A . 36 MET H 1 1
8 11498 1 1 36 MET HA H 15.213 19.249 -11.264 1.00 . A A . 36 MET HA 1 1
8 11499 1 1 36 MET HB2 H 14.791 19.451 -8.255 1.00 . A A . 36 MET HB2 1 1
8 11500 1 1 36 MET HB3 H 13.606 18.735 -9.346 1.00 . A A . 36 MET HB3 1 1
8 11501 1 1 36 MET HE1 H 13.010 14.961 -10.286 1.00 . A A . 36 MET HE1 1 1
8 11502 1 1 36 MET HE2 H 13.613 15.386 -8.672 1.00 . A A . 36 MET HE2 1 1
8 11503 1 1 36 MET HE3 H 12.682 16.567 -9.615 1.00 . A A . 36 MET HE3 1 1
8 11504 1 1 36 MET HG2 H 16.498 17.798 -9.244 1.00 . A A . 36 MET HG2 1 1
8 11505 1 1 36 MET HG3 H 15.264 17.150 -8.182 1.00 . A A . 36 MET HG3 1 1
8 11506 1 1 36 MET N N 16.517 20.342 -10.022 1.00 . A A . 36 MET N 1 1
8 11507 1 1 36 MET O O 13.466 20.906 -11.645 1.00 . A A . 36 MET O 1 1
8 11508 1 1 36 MET SD S 14.945 16.388 -10.412 1.00 . A A . 36 MET SD 1 1
8 11509 1 1 37 GLU C C 13.764 23.950 -11.509 1.00 . A A . 37 GLU C 1 1
8 11510 1 1 37 GLU CA C 13.354 23.265 -10.188 1.00 . A A . 37 GLU CA 1 1
8 11511 1 1 37 GLU CB C 13.418 24.286 -9.042 1.00 . A A . 37 GLU CB 1 1
8 11512 1 1 37 GLU CD C 12.558 24.945 -6.736 1.00 . A A . 37 GLU CD 1 1
8 11513 1 1 37 GLU CG C 12.697 23.810 -7.775 1.00 . A A . 37 GLU CG 1 1
8 11514 1 1 37 GLU H H 14.770 22.104 -9.050 1.00 . A A . 37 GLU H 1 1
8 11515 1 1 37 GLU HA H 12.317 22.948 -10.304 1.00 . A A . 37 GLU HA 1 1
8 11516 1 1 37 GLU HB2 H 14.458 24.515 -8.809 1.00 . A A . 37 GLU HB2 1 1
8 11517 1 1 37 GLU HB3 H 12.928 25.204 -9.377 1.00 . A A . 37 GLU HB3 1 1
8 11518 1 1 37 GLU HG2 H 11.706 23.450 -8.057 1.00 . A A . 37 GLU HG2 1 1
8 11519 1 1 37 GLU HG3 H 13.238 22.972 -7.334 1.00 . A A . 37 GLU HG3 1 1
8 11520 1 1 37 GLU N N 14.187 22.083 -9.885 1.00 . A A . 37 GLU N 1 1
8 11521 1 1 37 GLU O O 12.902 24.383 -12.275 1.00 . A A . 37 GLU O 1 1
8 11522 1 1 37 GLU OE1 O 13.551 25.656 -6.444 1.00 . A A . 37 GLU OE1 1 1
8 11523 1 1 37 GLU OE2 O 11.436 25.130 -6.200 1.00 . A A . 37 GLU OE2 1 1
8 11524 1 1 38 SER C C 15.225 23.750 -14.306 1.00 . A A . 38 SER C 1 1
8 11525 1 1 38 SER CA C 15.619 24.554 -13.051 1.00 . A A . 38 SER CA 1 1
8 11526 1 1 38 SER CB C 17.148 24.620 -12.924 1.00 . A A . 38 SER CB 1 1
8 11527 1 1 38 SER H H 15.729 23.675 -11.096 1.00 . A A . 38 SER H 1 1
8 11528 1 1 38 SER HA H 15.238 25.571 -13.173 1.00 . A A . 38 SER HA 1 1
8 11529 1 1 38 SER HB2 H 17.411 25.159 -12.013 1.00 . A A . 38 SER HB2 1 1
8 11530 1 1 38 SER HB3 H 17.542 23.606 -12.847 1.00 . A A . 38 SER HB3 1 1
8 11531 1 1 38 SER HG H 17.495 26.221 -14.017 1.00 . A A . 38 SER HG 1 1
8 11532 1 1 38 SER N N 15.067 23.991 -11.805 1.00 . A A . 38 SER N 1 1
8 11533 1 1 38 SER O O 15.133 24.307 -15.402 1.00 . A A . 38 SER O 1 1
8 11534 1 1 38 SER OG O 17.750 25.274 -14.033 1.00 . A A . 38 SER OG 1 1
8 11535 1 1 39 THR C C 13.269 20.979 -15.341 1.00 . A A . 39 THR C 1 1
8 11536 1 1 39 THR CA C 14.707 21.502 -15.262 1.00 . A A . 39 THR CA 1 1
8 11537 1 1 39 THR CB C 15.702 20.337 -15.221 1.00 . A A . 39 THR CB 1 1
8 11538 1 1 39 THR CG2 C 17.140 20.826 -15.367 1.00 . A A . 39 THR CG2 1 1
8 11539 1 1 39 THR H H 15.033 22.049 -13.217 1.00 . A A . 39 THR H 1 1
8 11540 1 1 39 THR HA H 14.878 22.025 -16.205 1.00 . A A . 39 THR HA 1 1
8 11541 1 1 39 THR HB H 15.482 19.644 -16.030 1.00 . A A . 39 THR HB 1 1
8 11542 1 1 39 THR HG1 H 16.153 20.137 -13.344 1.00 . A A . 39 THR HG1 1 1
8 11543 1 1 39 THR HG21 H 17.261 21.317 -16.332 1.00 . A A . 39 THR HG21 1 1
8 11544 1 1 39 THR HG22 H 17.394 21.534 -14.579 1.00 . A A . 39 THR HG22 1 1
8 11545 1 1 39 THR HG23 H 17.826 19.983 -15.305 1.00 . A A . 39 THR HG23 1 1
8 11546 1 1 39 THR N N 14.959 22.445 -14.147 1.00 . A A . 39 THR N 1 1
8 11547 1 1 39 THR O O 12.963 20.144 -16.196 1.00 . A A . 39 THR O 1 1
8 11548 1 1 39 THR OG1 O 15.606 19.656 -13.995 1.00 . A A . 39 THR OG1 1 1
8 11549 1 1 40 GLY C C 10.727 19.644 -13.880 1.00 . A A . 40 GLY C 1 1
8 11550 1 1 40 GLY CA C 10.959 21.044 -14.460 1.00 . A A . 40 GLY CA 1 1
8 11551 1 1 40 GLY H H 12.678 22.108 -13.756 1.00 . A A . 40 GLY H 1 1
8 11552 1 1 40 GLY HA2 H 10.393 21.754 -13.854 1.00 . A A . 40 GLY HA2 1 1
8 11553 1 1 40 GLY HA3 H 10.562 21.072 -15.476 1.00 . A A . 40 GLY HA3 1 1
8 11554 1 1 40 GLY N N 12.372 21.453 -14.470 1.00 . A A . 40 GLY N 1 1
8 11555 1 1 40 GLY O O 9.739 18.990 -14.210 1.00 . A A . 40 GLY O 1 1
8 11556 1 1 41 GLY C C 11.991 16.654 -13.092 1.00 . A A . 41 GLY C 1 1
8 11557 1 1 41 GLY CA C 11.532 17.895 -12.324 1.00 . A A . 41 GLY CA 1 1
8 11558 1 1 41 GLY H H 12.419 19.780 -12.770 1.00 . A A . 41 GLY H 1 1
8 11559 1 1 41 GLY HA2 H 12.127 17.956 -11.416 1.00 . A A . 41 GLY HA2 1 1
8 11560 1 1 41 GLY HA3 H 10.490 17.738 -12.040 1.00 . A A . 41 GLY HA3 1 1
8 11561 1 1 41 GLY N N 11.650 19.169 -13.034 1.00 . A A . 41 GLY N 1 1
8 11562 1 1 41 GLY O O 11.795 15.551 -12.588 1.00 . A A . 41 GLY O 1 1
8 11563 1 1 42 ARG C C 14.549 15.259 -14.375 1.00 . A A . 42 ARG C 1 1
8 11564 1 1 42 ARG CA C 13.210 15.641 -14.994 1.00 . A A . 42 ARG CA 1 1
8 11565 1 1 42 ARG CB C 13.384 15.944 -16.490 1.00 . A A . 42 ARG CB 1 1
8 11566 1 1 42 ARG CD C 12.384 15.408 -18.710 1.00 . A A . 42 ARG CD 1 1
8 11567 1 1 42 ARG CG C 12.068 15.820 -17.270 1.00 . A A . 42 ARG CG 1 1
8 11568 1 1 42 ARG CZ C 10.442 16.090 -20.164 1.00 . A A . 42 ARG CZ 1 1
8 11569 1 1 42 ARG H H 12.848 17.721 -14.599 1.00 . A A . 42 ARG H 1 1
8 11570 1 1 42 ARG HA H 12.553 14.769 -14.918 1.00 . A A . 42 ARG HA 1 1
8 11571 1 1 42 ARG HB2 H 13.814 16.940 -16.632 1.00 . A A . 42 ARG HB2 1 1
8 11572 1 1 42 ARG HB3 H 14.095 15.218 -16.888 1.00 . A A . 42 ARG HB3 1 1
8 11573 1 1 42 ARG HD2 H 13.021 16.154 -19.181 1.00 . A A . 42 ARG HD2 1 1
8 11574 1 1 42 ARG HD3 H 12.952 14.473 -18.660 1.00 . A A . 42 ARG HD3 1 1
8 11575 1 1 42 ARG HE H 10.812 14.240 -19.540 1.00 . A A . 42 ARG HE 1 1
8 11576 1 1 42 ARG HG2 H 11.439 15.048 -16.825 1.00 . A A . 42 ARG HG2 1 1
8 11577 1 1 42 ARG HG3 H 11.531 16.768 -17.248 1.00 . A A . 42 ARG HG3 1 1
8 11578 1 1 42 ARG HH11 H 11.568 17.672 -19.690 1.00 . A A . 42 ARG HH11 1 1
8 11579 1 1 42 ARG HH12 H 10.203 18.013 -20.711 1.00 . A A . 42 ARG HH12 1 1
8 11580 1 1 42 ARG HH21 H 9.082 14.761 -20.819 1.00 . A A . 42 ARG HH21 1 1
8 11581 1 1 42 ARG HH22 H 8.833 16.406 -21.325 1.00 . A A . 42 ARG HH22 1 1
8 11582 1 1 42 ARG N N 12.615 16.788 -14.274 1.00 . A A . 42 ARG N 1 1
8 11583 1 1 42 ARG NE N 11.152 15.191 -19.498 1.00 . A A . 42 ARG NE 1 1
8 11584 1 1 42 ARG NH1 N 10.762 17.353 -20.196 1.00 . A A . 42 ARG NH1 1 1
8 11585 1 1 42 ARG NH2 N 9.375 15.726 -20.818 1.00 . A A . 42 ARG NH2 1 1
8 11586 1 1 42 ARG O O 15.536 15.964 -14.576 1.00 . A A . 42 ARG O 1 1
8 11587 1 1 43 VAL C C 17.047 13.565 -13.952 1.00 . A A . 43 VAL C 1 1
8 11588 1 1 43 VAL CA C 15.849 13.669 -13.005 1.00 . A A . 43 VAL CA 1 1
8 11589 1 1 43 VAL CB C 15.617 12.361 -12.225 1.00 . A A . 43 VAL CB 1 1
8 11590 1 1 43 VAL CG1 C 16.882 11.845 -11.517 1.00 . A A . 43 VAL CG1 1 1
8 11591 1 1 43 VAL CG2 C 14.575 12.594 -11.130 1.00 . A A . 43 VAL CG2 1 1
8 11592 1 1 43 VAL H H 13.785 13.537 -13.614 1.00 . A A . 43 VAL H 1 1
8 11593 1 1 43 VAL HA H 16.103 14.438 -12.274 1.00 . A A . 43 VAL HA 1 1
8 11594 1 1 43 VAL HB H 15.255 11.593 -12.908 1.00 . A A . 43 VAL HB 1 1
8 11595 1 1 43 VAL HG11 H 17.640 11.555 -12.243 1.00 . A A . 43 VAL HG11 1 1
8 11596 1 1 43 VAL HG12 H 17.290 12.619 -10.864 1.00 . A A . 43 VAL HG12 1 1
8 11597 1 1 43 VAL HG13 H 16.637 10.962 -10.921 1.00 . A A . 43 VAL HG13 1 1
8 11598 1 1 43 VAL HG21 H 14.326 11.635 -10.671 1.00 . A A . 43 VAL HG21 1 1
8 11599 1 1 43 VAL HG22 H 14.974 13.272 -10.374 1.00 . A A . 43 VAL HG22 1 1
8 11600 1 1 43 VAL HG23 H 13.667 13.029 -11.545 1.00 . A A . 43 VAL HG23 1 1
8 11601 1 1 43 VAL N N 14.625 14.101 -13.717 1.00 . A A . 43 VAL N 1 1
8 11602 1 1 43 VAL O O 18.123 14.025 -13.589 1.00 . A A . 43 VAL O 1 1
8 11603 1 1 44 ARG C C 18.623 14.339 -16.518 1.00 . A A . 44 ARG C 1 1
8 11604 1 1 44 ARG CA C 17.979 12.983 -16.176 1.00 . A A . 44 ARG CA 1 1
8 11605 1 1 44 ARG CB C 17.514 12.180 -17.416 1.00 . A A . 44 ARG CB 1 1
8 11606 1 1 44 ARG CD C 16.038 11.915 -19.485 1.00 . A A . 44 ARG CD 1 1
8 11607 1 1 44 ARG CG C 16.377 12.793 -18.270 1.00 . A A . 44 ARG CG 1 1
8 11608 1 1 44 ARG CZ C 15.202 9.588 -19.898 1.00 . A A . 44 ARG CZ 1 1
8 11609 1 1 44 ARG H H 15.962 12.747 -15.473 1.00 . A A . 44 ARG H 1 1
8 11610 1 1 44 ARG HA H 18.776 12.396 -15.712 1.00 . A A . 44 ARG HA 1 1
8 11611 1 1 44 ARG HB2 H 18.382 12.030 -18.060 1.00 . A A . 44 ARG HB2 1 1
8 11612 1 1 44 ARG HB3 H 17.200 11.192 -17.073 1.00 . A A . 44 ARG HB3 1 1
8 11613 1 1 44 ARG HD2 H 15.333 12.458 -20.120 1.00 . A A . 44 ARG HD2 1 1
8 11614 1 1 44 ARG HD3 H 16.955 11.747 -20.055 1.00 . A A . 44 ARG HD3 1 1
8 11615 1 1 44 ARG HE H 15.146 10.508 -18.138 1.00 . A A . 44 ARG HE 1 1
8 11616 1 1 44 ARG HG2 H 15.470 12.951 -17.681 1.00 . A A . 44 ARG HG2 1 1
8 11617 1 1 44 ARG HG3 H 16.699 13.758 -18.653 1.00 . A A . 44 ARG HG3 1 1
8 11618 1 1 44 ARG HH11 H 15.870 10.452 -21.573 1.00 . A A . 44 ARG HH11 1 1
8 11619 1 1 44 ARG HH12 H 15.290 8.824 -21.764 1.00 . A A . 44 ARG HH12 1 1
8 11620 1 1 44 ARG HH21 H 14.454 8.416 -18.447 1.00 . A A . 44 ARG HH21 1 1
8 11621 1 1 44 ARG HH22 H 14.501 7.708 -20.035 1.00 . A A . 44 ARG HH22 1 1
8 11622 1 1 44 ARG N N 16.875 13.085 -15.193 1.00 . A A . 44 ARG N 1 1
8 11623 1 1 44 ARG NE N 15.437 10.620 -19.099 1.00 . A A . 44 ARG NE 1 1
8 11624 1 1 44 ARG NH1 N 15.477 9.619 -21.174 1.00 . A A . 44 ARG NH1 1 1
8 11625 1 1 44 ARG NH2 N 14.680 8.493 -19.427 1.00 . A A . 44 ARG NH2 1 1
8 11626 1 1 44 ARG O O 19.844 14.475 -16.495 1.00 . A A . 44 ARG O 1 1
8 11627 1 1 45 ILE C C 18.810 17.418 -15.805 1.00 . A A . 45 ILE C 1 1
8 11628 1 1 45 ILE CA C 18.277 16.723 -17.067 1.00 . A A . 45 ILE CA 1 1
8 11629 1 1 45 ILE CB C 17.186 17.557 -17.784 1.00 . A A . 45 ILE CB 1 1
8 11630 1 1 45 ILE CD1 C 17.322 16.252 -20.048 1.00 . A A . 45 ILE CD1 1 1
8 11631 1 1 45 ILE CG1 C 16.443 16.812 -18.919 1.00 . A A . 45 ILE CG1 1 1
8 11632 1 1 45 ILE CG2 C 17.796 18.851 -18.360 1.00 . A A . 45 ILE CG2 1 1
8 11633 1 1 45 ILE H H 16.805 15.225 -16.598 1.00 . A A . 45 ILE H 1 1
8 11634 1 1 45 ILE HA H 19.114 16.632 -17.759 1.00 . A A . 45 ILE HA 1 1
8 11635 1 1 45 ILE HB H 16.438 17.836 -17.040 1.00 . A A . 45 ILE HB 1 1
8 11636 1 1 45 ILE HD11 H 17.806 17.061 -20.593 1.00 . A A . 45 ILE HD11 1 1
8 11637 1 1 45 ILE HD12 H 18.080 15.579 -19.646 1.00 . A A . 45 ILE HD12 1 1
8 11638 1 1 45 ILE HD13 H 16.697 15.697 -20.750 1.00 . A A . 45 ILE HD13 1 1
8 11639 1 1 45 ILE HG12 H 15.867 15.994 -18.493 1.00 . A A . 45 ILE HG12 1 1
8 11640 1 1 45 ILE HG13 H 15.715 17.490 -19.366 1.00 . A A . 45 ILE HG13 1 1
8 11641 1 1 45 ILE HG21 H 17.020 19.453 -18.838 1.00 . A A . 45 ILE HG21 1 1
8 11642 1 1 45 ILE HG22 H 18.254 19.451 -17.577 1.00 . A A . 45 ILE HG22 1 1
8 11643 1 1 45 ILE HG23 H 18.564 18.620 -19.098 1.00 . A A . 45 ILE HG23 1 1
8 11644 1 1 45 ILE N N 17.794 15.366 -16.735 1.00 . A A . 45 ILE N 1 1
8 11645 1 1 45 ILE O O 19.816 18.119 -15.860 1.00 . A A . 45 ILE O 1 1
8 11646 1 1 46 ALA C C 20.073 17.140 -13.035 1.00 . A A . 46 ALA C 1 1
8 11647 1 1 46 ALA CA C 18.673 17.676 -13.363 1.00 . A A . 46 ALA CA 1 1
8 11648 1 1 46 ALA CB C 17.657 17.328 -12.272 1.00 . A A . 46 ALA CB 1 1
8 11649 1 1 46 ALA H H 17.346 16.621 -14.644 1.00 . A A . 46 ALA H 1 1
8 11650 1 1 46 ALA HA H 18.743 18.765 -13.427 1.00 . A A . 46 ALA HA 1 1
8 11651 1 1 46 ALA HB1 H 17.600 16.250 -12.134 1.00 . A A . 46 ALA HB1 1 1
8 11652 1 1 46 ALA HB2 H 17.956 17.790 -11.330 1.00 . A A . 46 ALA HB2 1 1
8 11653 1 1 46 ALA HB3 H 16.671 17.703 -12.550 1.00 . A A . 46 ALA HB3 1 1
8 11654 1 1 46 ALA N N 18.198 17.165 -14.646 1.00 . A A . 46 ALA N 1 1
8 11655 1 1 46 ALA O O 20.970 17.939 -12.784 1.00 . A A . 46 ALA O 1 1
8 11656 1 1 47 ILE C C 22.646 15.670 -13.969 1.00 . A A . 47 ILE C 1 1
8 11657 1 1 47 ILE CA C 21.648 15.254 -12.883 1.00 . A A . 47 ILE CA 1 1
8 11658 1 1 47 ILE CB C 21.637 13.728 -12.622 1.00 . A A . 47 ILE CB 1 1
8 11659 1 1 47 ILE CD1 C 21.261 11.378 -13.632 1.00 . A A . 47 ILE CD1 1 1
8 11660 1 1 47 ILE CG1 C 21.292 12.894 -13.870 1.00 . A A . 47 ILE CG1 1 1
8 11661 1 1 47 ILE CG2 C 20.723 13.428 -11.423 1.00 . A A . 47 ILE CG2 1 1
8 11662 1 1 47 ILE H H 19.544 15.187 -13.335 1.00 . A A . 47 ILE H 1 1
8 11663 1 1 47 ILE HA H 22.010 15.703 -11.959 1.00 . A A . 47 ILE HA 1 1
8 11664 1 1 47 ILE HB H 22.648 13.450 -12.317 1.00 . A A . 47 ILE HB 1 1
8 11665 1 1 47 ILE HD11 H 21.140 10.865 -14.587 1.00 . A A . 47 ILE HD11 1 1
8 11666 1 1 47 ILE HD12 H 22.194 11.055 -13.169 1.00 . A A . 47 ILE HD12 1 1
8 11667 1 1 47 ILE HD13 H 20.421 11.114 -12.989 1.00 . A A . 47 ILE HD13 1 1
8 11668 1 1 47 ILE HG12 H 20.327 13.198 -14.262 1.00 . A A . 47 ILE HG12 1 1
8 11669 1 1 47 ILE HG13 H 22.042 13.090 -14.641 1.00 . A A . 47 ILE HG13 1 1
8 11670 1 1 47 ILE HG21 H 20.956 14.105 -10.599 1.00 . A A . 47 ILE HG21 1 1
8 11671 1 1 47 ILE HG22 H 19.673 13.554 -11.690 1.00 . A A . 47 ILE HG22 1 1
8 11672 1 1 47 ILE HG23 H 20.877 12.402 -11.083 1.00 . A A . 47 ILE HG23 1 1
8 11673 1 1 47 ILE N N 20.311 15.822 -13.125 1.00 . A A . 47 ILE N 1 1
8 11674 1 1 47 ILE O O 23.798 15.940 -13.639 1.00 . A A . 47 ILE O 1 1
8 11675 1 1 48 ALA C C 23.546 17.838 -15.932 1.00 . A A . 48 ALA C 1 1
8 11676 1 1 48 ALA CA C 23.051 16.418 -16.280 1.00 . A A . 48 ALA CA 1 1
8 11677 1 1 48 ALA CB C 22.266 16.387 -17.599 1.00 . A A . 48 ALA CB 1 1
8 11678 1 1 48 ALA H H 21.281 15.518 -15.492 1.00 . A A . 48 ALA H 1 1
8 11679 1 1 48 ALA HA H 23.934 15.787 -16.401 1.00 . A A . 48 ALA HA 1 1
8 11680 1 1 48 ALA HB1 H 21.348 16.966 -17.501 1.00 . A A . 48 ALA HB1 1 1
8 11681 1 1 48 ALA HB2 H 22.870 16.805 -18.405 1.00 . A A . 48 ALA HB2 1 1
8 11682 1 1 48 ALA HB3 H 22.002 15.359 -17.852 1.00 . A A . 48 ALA HB3 1 1
8 11683 1 1 48 ALA N N 22.211 15.840 -15.226 1.00 . A A . 48 ALA N 1 1
8 11684 1 1 48 ALA O O 24.751 18.095 -16.001 1.00 . A A . 48 ALA O 1 1
8 11685 1 1 49 LYS C C 23.889 20.060 -13.720 1.00 . A A . 49 LYS C 1 1
8 11686 1 1 49 LYS CA C 23.085 20.095 -15.021 1.00 . A A . 49 LYS CA 1 1
8 11687 1 1 49 LYS CB C 21.868 21.029 -14.891 1.00 . A A . 49 LYS CB 1 1
8 11688 1 1 49 LYS CD C 20.212 22.509 -16.187 1.00 . A A . 49 LYS CD 1 1
8 11689 1 1 49 LYS CE C 20.863 23.888 -15.992 1.00 . A A . 49 LYS CE 1 1
8 11690 1 1 49 LYS CG C 21.252 21.376 -16.260 1.00 . A A . 49 LYS CG 1 1
8 11691 1 1 49 LYS H H 21.686 18.500 -15.420 1.00 . A A . 49 LYS H 1 1
8 11692 1 1 49 LYS HA H 23.757 20.523 -15.772 1.00 . A A . 49 LYS HA 1 1
8 11693 1 1 49 LYS HB2 H 21.109 20.570 -14.251 1.00 . A A . 49 LYS HB2 1 1
8 11694 1 1 49 LYS HB3 H 22.197 21.953 -14.413 1.00 . A A . 49 LYS HB3 1 1
8 11695 1 1 49 LYS HD2 H 19.649 22.515 -17.123 1.00 . A A . 49 LYS HD2 1 1
8 11696 1 1 49 LYS HD3 H 19.521 22.314 -15.367 1.00 . A A . 49 LYS HD3 1 1
8 11697 1 1 49 LYS HE2 H 21.399 23.903 -15.036 1.00 . A A . 49 LYS HE2 1 1
8 11698 1 1 49 LYS HE3 H 21.606 24.041 -16.786 1.00 . A A . 49 LYS HE3 1 1
8 11699 1 1 49 LYS HG2 H 22.039 21.666 -16.955 1.00 . A A . 49 LYS HG2 1 1
8 11700 1 1 49 LYS HG3 H 20.766 20.485 -16.658 1.00 . A A . 49 LYS HG3 1 1
8 11701 1 1 49 LYS HZ1 H 20.292 25.892 -15.908 1.00 . A A . 49 LYS HZ1 1 1
8 11702 1 1 49 LYS HZ2 H 19.356 25.013 -16.909 1.00 . A A . 49 LYS HZ2 1 1
8 11703 1 1 49 LYS HZ3 H 19.157 24.900 -15.286 1.00 . A A . 49 LYS HZ3 1 1
8 11704 1 1 49 LYS N N 22.672 18.747 -15.473 1.00 . A A . 49 LYS N 1 1
8 11705 1 1 49 LYS NZ N 19.852 24.985 -16.027 1.00 . A A . 49 LYS NZ 1 1
8 11706 1 1 49 LYS O O 24.882 20.770 -13.604 1.00 . A A . 49 LYS O 1 1
8 11707 1 1 50 LEU C C 25.657 18.541 -11.649 1.00 . A A . 50 LEU C 1 1
8 11708 1 1 50 LEU CA C 24.203 19.028 -11.484 1.00 . A A . 50 LEU CA 1 1
8 11709 1 1 50 LEU CB C 23.340 18.056 -10.656 1.00 . A A . 50 LEU CB 1 1
8 11710 1 1 50 LEU CD1 C 23.461 19.288 -8.451 1.00 . A A . 50 LEU CD1 1 1
8 11711 1 1 50 LEU CD2 C 22.616 16.965 -8.555 1.00 . A A . 50 LEU CD2 1 1
8 11712 1 1 50 LEU CG C 23.630 17.941 -9.155 1.00 . A A . 50 LEU CG 1 1
8 11713 1 1 50 LEU H H 22.670 18.656 -12.923 1.00 . A A . 50 LEU H 1 1
8 11714 1 1 50 LEU HA H 24.229 20.003 -10.994 1.00 . A A . 50 LEU HA 1 1
8 11715 1 1 50 LEU HB2 H 22.302 18.372 -10.747 1.00 . A A . 50 LEU HB2 1 1
8 11716 1 1 50 LEU HB3 H 23.437 17.063 -11.090 1.00 . A A . 50 LEU HB3 1 1
8 11717 1 1 50 LEU HD11 H 24.287 19.948 -8.722 1.00 . A A . 50 LEU HD11 1 1
8 11718 1 1 50 LEU HD12 H 22.513 19.752 -8.726 1.00 . A A . 50 LEU HD12 1 1
8 11719 1 1 50 LEU HD13 H 23.474 19.146 -7.372 1.00 . A A . 50 LEU HD13 1 1
8 11720 1 1 50 LEU HD21 H 22.729 15.979 -9.008 1.00 . A A . 50 LEU HD21 1 1
8 11721 1 1 50 LEU HD22 H 22.779 16.865 -7.483 1.00 . A A . 50 LEU HD22 1 1
8 11722 1 1 50 LEU HD23 H 21.598 17.315 -8.729 1.00 . A A . 50 LEU HD23 1 1
8 11723 1 1 50 LEU HG H 24.640 17.567 -9.003 1.00 . A A . 50 LEU HG 1 1
8 11724 1 1 50 LEU N N 23.520 19.191 -12.777 1.00 . A A . 50 LEU N 1 1
8 11725 1 1 50 LEU O O 26.536 18.969 -10.901 1.00 . A A . 50 LEU O 1 1
8 11726 1 1 51 LEU C C 28.006 18.378 -13.882 1.00 . A A . 51 LEU C 1 1
8 11727 1 1 51 LEU CA C 27.272 17.296 -13.069 1.00 . A A . 51 LEU CA 1 1
8 11728 1 1 51 LEU CB C 27.179 15.987 -13.880 1.00 . A A . 51 LEU CB 1 1
8 11729 1 1 51 LEU CD1 C 26.453 13.585 -13.976 1.00 . A A . 51 LEU CD1 1 1
8 11730 1 1 51 LEU CD2 C 27.972 14.297 -12.151 1.00 . A A . 51 LEU CD2 1 1
8 11731 1 1 51 LEU CG C 26.812 14.745 -13.045 1.00 . A A . 51 LEU CG 1 1
8 11732 1 1 51 LEU H H 25.131 17.275 -13.145 1.00 . A A . 51 LEU H 1 1
8 11733 1 1 51 LEU HA H 27.872 17.115 -12.177 1.00 . A A . 51 LEU HA 1 1
8 11734 1 1 51 LEU HB2 H 26.434 16.119 -14.669 1.00 . A A . 51 LEU HB2 1 1
8 11735 1 1 51 LEU HB3 H 28.137 15.806 -14.369 1.00 . A A . 51 LEU HB3 1 1
8 11736 1 1 51 LEU HD11 H 27.307 13.328 -14.604 1.00 . A A . 51 LEU HD11 1 1
8 11737 1 1 51 LEU HD12 H 26.169 12.714 -13.387 1.00 . A A . 51 LEU HD12 1 1
8 11738 1 1 51 LEU HD13 H 25.610 13.872 -14.605 1.00 . A A . 51 LEU HD13 1 1
8 11739 1 1 51 LEU HD21 H 28.192 15.054 -11.398 1.00 . A A . 51 LEU HD21 1 1
8 11740 1 1 51 LEU HD22 H 27.713 13.365 -11.646 1.00 . A A . 51 LEU HD22 1 1
8 11741 1 1 51 LEU HD23 H 28.865 14.126 -12.756 1.00 . A A . 51 LEU HD23 1 1
8 11742 1 1 51 LEU HG H 25.951 14.963 -12.418 1.00 . A A . 51 LEU HG 1 1
8 11743 1 1 51 LEU N N 25.920 17.702 -12.662 1.00 . A A . 51 LEU N 1 1
8 11744 1 1 51 LEU O O 29.188 18.626 -13.638 1.00 . A A . 51 LEU O 1 1
8 11745 1 1 52 SER C C 28.290 21.342 -15.162 1.00 . A A . 52 SER C 1 1
8 11746 1 1 52 SER CA C 27.960 19.974 -15.777 1.00 . A A . 52 SER CA 1 1
8 11747 1 1 52 SER CB C 27.077 20.187 -17.017 1.00 . A A . 52 SER CB 1 1
8 11748 1 1 52 SER H H 26.368 18.745 -15.017 1.00 . A A . 52 SER H 1 1
8 11749 1 1 52 SER HA H 28.901 19.543 -16.122 1.00 . A A . 52 SER HA 1 1
8 11750 1 1 52 SER HB2 H 26.119 20.622 -16.721 1.00 . A A . 52 SER HB2 1 1
8 11751 1 1 52 SER HB3 H 27.574 20.885 -17.695 1.00 . A A . 52 SER HB3 1 1
8 11752 1 1 52 SER HG H 26.155 18.476 -17.238 1.00 . A A . 52 SER HG 1 1
8 11753 1 1 52 SER N N 27.325 19.026 -14.837 1.00 . A A . 52 SER N 1 1
8 11754 1 1 52 SER O O 29.275 21.962 -15.563 1.00 . A A . 52 SER O 1 1
8 11755 1 1 52 SER OG O 26.855 18.967 -17.710 1.00 . A A . 52 SER OG 1 1
8 11756 1 1 53 LYS C C 27.392 24.351 -14.344 1.00 . A A . 53 LYS C 1 1
8 11757 1 1 53 LYS CA C 27.512 23.099 -13.472 1.00 . A A . 53 LYS CA 1 1
8 11758 1 1 53 LYS CB C 28.726 23.176 -12.526 1.00 . A A . 53 LYS CB 1 1
8 11759 1 1 53 LYS CD C 29.838 22.135 -10.507 1.00 . A A . 53 LYS CD 1 1
8 11760 1 1 53 LYS CE C 29.663 21.141 -9.349 1.00 . A A . 53 LYS CE 1 1
8 11761 1 1 53 LYS CG C 28.576 22.176 -11.376 1.00 . A A . 53 LYS CG 1 1
8 11762 1 1 53 LYS H H 26.724 21.180 -13.916 1.00 . A A . 53 LYS H 1 1
8 11763 1 1 53 LYS HA H 26.622 23.127 -12.836 1.00 . A A . 53 LYS HA 1 1
8 11764 1 1 53 LYS HB2 H 29.645 22.976 -13.079 1.00 . A A . 53 LYS HB2 1 1
8 11765 1 1 53 LYS HB3 H 28.795 24.181 -12.102 1.00 . A A . 53 LYS HB3 1 1
8 11766 1 1 53 LYS HD2 H 30.680 21.828 -11.129 1.00 . A A . 53 LYS HD2 1 1
8 11767 1 1 53 LYS HD3 H 30.032 23.133 -10.109 1.00 . A A . 53 LYS HD3 1 1
8 11768 1 1 53 LYS HE2 H 28.788 21.437 -8.761 1.00 . A A . 53 LYS HE2 1 1
8 11769 1 1 53 LYS HE3 H 29.460 20.149 -9.770 1.00 . A A . 53 LYS HE3 1 1
8 11770 1 1 53 LYS HG2 H 27.720 22.478 -10.776 1.00 . A A . 53 LYS HG2 1 1
8 11771 1 1 53 LYS HG3 H 28.397 21.182 -11.785 1.00 . A A . 53 LYS HG3 1 1
8 11772 1 1 53 LYS HZ1 H 31.063 21.995 -8.059 1.00 . A A . 53 LYS HZ1 1 1
8 11773 1 1 53 LYS HZ2 H 30.760 20.428 -7.720 1.00 . A A . 53 LYS HZ2 1 1
8 11774 1 1 53 LYS HZ3 H 31.697 20.820 -9.001 1.00 . A A . 53 LYS HZ3 1 1
8 11775 1 1 53 LYS N N 27.487 21.797 -14.185 1.00 . A A . 53 LYS N 1 1
8 11776 1 1 53 LYS NZ N 30.872 21.094 -8.479 1.00 . A A . 53 LYS NZ 1 1
8 11777 1 1 53 LYS O O 26.464 25.137 -14.155 1.00 . A A . 53 LYS O 1 1
8 11778 1 1 54 GLN C C 27.496 25.568 -17.388 1.00 . A A . 54 GLN C 1 1
8 11779 1 1 54 GLN CA C 28.390 25.725 -16.141 1.00 . A A . 54 GLN CA 1 1
8 11780 1 1 54 GLN CB C 29.850 26.017 -16.535 1.00 . A A . 54 GLN CB 1 1
8 11781 1 1 54 GLN CD C 32.167 26.707 -15.751 1.00 . A A . 54 GLN CD 1 1
8 11782 1 1 54 GLN CG C 30.746 26.338 -15.324 1.00 . A A . 54 GLN CG 1 1
8 11783 1 1 54 GLN H H 29.005 23.812 -15.404 1.00 . A A . 54 GLN H 1 1
8 11784 1 1 54 GLN HA H 28.020 26.572 -15.561 1.00 . A A . 54 GLN HA 1 1
8 11785 1 1 54 GLN HB2 H 30.255 25.156 -17.068 1.00 . A A . 54 GLN HB2 1 1
8 11786 1 1 54 GLN HB3 H 29.867 26.875 -17.208 1.00 . A A . 54 GLN HB3 1 1
8 11787 1 1 54 GLN HE21 H 32.726 24.775 -16.005 1.00 . A A . 54 GLN HE21 1 1
8 11788 1 1 54 GLN HE22 H 33.945 25.995 -16.345 1.00 . A A . 54 GLN HE22 1 1
8 11789 1 1 54 GLN HG2 H 30.313 27.171 -14.769 1.00 . A A . 54 GLN HG2 1 1
8 11790 1 1 54 GLN HG3 H 30.791 25.476 -14.658 1.00 . A A . 54 GLN HG3 1 1
8 11791 1 1 54 GLN N N 28.325 24.552 -15.270 1.00 . A A . 54 GLN N 1 1
8 11792 1 1 54 GLN NE2 N 33.011 25.741 -16.058 1.00 . A A . 54 GLN NE2 1 1
8 11793 1 1 54 GLN O O 27.177 24.454 -17.810 1.00 . A A . 54 GLN O 1 1
8 11794 1 1 54 GLN OE1 O 32.544 27.871 -15.823 1.00 . A A . 54 GLN OE1 1 1
8 11795 1 1 55 THR C C 27.122 26.587 -20.533 1.00 . A A . 55 THR C 1 1
8 11796 1 1 55 THR CA C 26.302 26.736 -19.239 1.00 . A A . 55 THR CA 1 1
8 11797 1 1 55 THR CB C 25.485 28.039 -19.306 1.00 . A A . 55 THR CB 1 1
8 11798 1 1 55 THR CG2 C 24.427 28.102 -18.204 1.00 . A A . 55 THR CG2 1 1
8 11799 1 1 55 THR H H 27.385 27.585 -17.608 1.00 . A A . 55 THR H 1 1
8 11800 1 1 55 THR HA H 25.588 25.908 -19.225 1.00 . A A . 55 THR HA 1 1
8 11801 1 1 55 THR HB H 24.984 28.097 -20.273 1.00 . A A . 55 THR HB 1 1
8 11802 1 1 55 THR HG1 H 25.812 29.969 -19.309 1.00 . A A . 55 THR HG1 1 1
8 11803 1 1 55 THR HG21 H 24.895 28.103 -17.219 1.00 . A A . 55 THR HG21 1 1
8 11804 1 1 55 THR HG22 H 23.828 29.008 -18.318 1.00 . A A . 55 THR HG22 1 1
8 11805 1 1 55 THR HG23 H 23.764 27.241 -18.283 1.00 . A A . 55 THR HG23 1 1
8 11806 1 1 55 THR N N 27.118 26.692 -18.007 1.00 . A A . 55 THR N 1 1
8 11807 1 1 55 THR O O 26.559 26.262 -21.581 1.00 . A A . 55 THR O 1 1
8 11808 1 1 55 THR OG1 O 26.338 29.161 -19.156 1.00 . A A . 55 THR OG1 1 1
8 11809 1 1 56 SER C C 29.578 25.234 -22.095 1.00 . A A . 56 SER C 1 1
8 11810 1 1 56 SER CA C 29.373 26.680 -21.609 1.00 . A A . 56 SER CA 1 1
8 11811 1 1 56 SER CB C 30.738 27.285 -21.245 1.00 . A A . 56 SER CB 1 1
8 11812 1 1 56 SER H H 28.826 27.099 -19.589 1.00 . A A . 56 SER H 1 1
8 11813 1 1 56 SER HA H 28.968 27.262 -22.437 1.00 . A A . 56 SER HA 1 1
8 11814 1 1 56 SER HB2 H 31.202 26.694 -20.449 1.00 . A A . 56 SER HB2 1 1
8 11815 1 1 56 SER HB3 H 31.390 27.255 -22.122 1.00 . A A . 56 SER HB3 1 1
8 11816 1 1 56 SER HG H 31.479 29.007 -20.638 1.00 . A A . 56 SER HG 1 1
8 11817 1 1 56 SER N N 28.443 26.788 -20.468 1.00 . A A . 56 SER N 1 1
8 11818 1 1 56 SER O O 29.453 24.278 -21.323 1.00 . A A . 56 SER O 1 1
8 11819 1 1 56 SER OG O 30.591 28.634 -20.814 1.00 . A A . 56 SER OG 1 1
8 11820 1 1 57 GLY C C 29.034 22.891 -24.250 1.00 . A A . 57 GLY C 1 1
8 11821 1 1 57 GLY CA C 30.264 23.773 -23.983 1.00 . A A . 57 GLY CA 1 1
8 11822 1 1 57 GLY H H 30.033 25.897 -23.953 1.00 . A A . 57 GLY H 1 1
8 11823 1 1 57 GLY HA2 H 30.772 23.934 -24.936 1.00 . A A . 57 GLY HA2 1 1
8 11824 1 1 57 GLY HA3 H 30.952 23.231 -23.332 1.00 . A A . 57 GLY HA3 1 1
8 11825 1 1 57 GLY N N 29.956 25.073 -23.370 1.00 . A A . 57 GLY N 1 1
8 11826 1 1 57 GLY O O 27.916 23.384 -24.435 1.00 . A A . 57 GLY O 1 1
8 11827 1 1 58 GLY C C 27.983 20.411 -26.143 1.00 . A A . 58 GLY C 1 1
8 11828 1 1 58 GLY CA C 28.232 20.563 -24.632 1.00 . A A . 58 GLY CA 1 1
8 11829 1 1 58 GLY H H 30.190 21.242 -24.127 1.00 . A A . 58 GLY H 1 1
8 11830 1 1 58 GLY HA2 H 28.550 19.597 -24.241 1.00 . A A . 58 GLY HA2 1 1
8 11831 1 1 58 GLY HA3 H 27.286 20.816 -24.150 1.00 . A A . 58 GLY HA3 1 1
8 11832 1 1 58 GLY N N 29.247 21.570 -24.285 1.00 . A A . 58 GLY N 1 1
8 11833 1 1 58 GLY O O 28.557 21.133 -26.967 1.00 . A A . 58 GLY O 1 1
8 11834 1 1 59 SER C C 25.972 20.194 -28.610 1.00 . A A . 59 SER C 1 1
8 11835 1 1 59 SER CA C 26.815 19.115 -27.910 1.00 . A A . 59 SER CA 1 1
8 11836 1 1 59 SER CB C 26.090 17.765 -27.987 1.00 . A A . 59 SER CB 1 1
8 11837 1 1 59 SER H H 26.712 18.882 -25.786 1.00 . A A . 59 SER H 1 1
8 11838 1 1 59 SER HA H 27.756 19.013 -28.456 1.00 . A A . 59 SER HA 1 1
8 11839 1 1 59 SER HB2 H 25.136 17.839 -27.459 1.00 . A A . 59 SER HB2 1 1
8 11840 1 1 59 SER HB3 H 25.889 17.527 -29.033 1.00 . A A . 59 SER HB3 1 1
8 11841 1 1 59 SER HG H 26.394 15.884 -27.481 1.00 . A A . 59 SER HG 1 1
8 11842 1 1 59 SER N N 27.129 19.454 -26.510 1.00 . A A . 59 SER N 1 1
8 11843 1 1 59 SER O O 25.092 20.811 -28.002 1.00 . A A . 59 SER O 1 1
8 11844 1 1 59 SER OG O 26.879 16.733 -27.410 1.00 . A A . 59 SER OG 1 1
8 11845 1 1 60 GLY C C 26.102 21.546 -32.145 1.00 . A A . 60 GLY C 1 1
8 11846 1 1 60 GLY CA C 25.491 21.363 -30.747 1.00 . A A . 60 GLY CA 1 1
8 11847 1 1 60 GLY H H 26.953 19.867 -30.353 1.00 . A A . 60 GLY H 1 1
8 11848 1 1 60 GLY HA2 H 24.455 21.038 -30.862 1.00 . A A . 60 GLY HA2 1 1
8 11849 1 1 60 GLY HA3 H 25.482 22.335 -30.254 1.00 . A A . 60 GLY HA3 1 1
8 11850 1 1 60 GLY N N 26.212 20.397 -29.910 1.00 . A A . 60 GLY N 1 1
8 11851 1 1 60 GLY O O 27.108 20.918 -32.482 1.00 . A A . 60 GLY O 1 1
8 11852 1 1 61 GLY C C 25.776 21.796 -35.424 1.00 . A A . 61 GLY C 1 1
8 11853 1 1 61 GLY CA C 25.956 22.827 -34.296 1.00 . A A . 61 GLY CA 1 1
8 11854 1 1 61 GLY H H 24.672 22.886 -32.600 1.00 . A A . 61 GLY H 1 1
8 11855 1 1 61 GLY HA2 H 25.443 23.745 -34.581 1.00 . A A . 61 GLY HA2 1 1
8 11856 1 1 61 GLY HA3 H 27.020 23.055 -34.229 1.00 . A A . 61 GLY HA3 1 1
8 11857 1 1 61 GLY N N 25.488 22.410 -32.961 1.00 . A A . 61 GLY N 1 1
8 11858 1 1 61 GLY O O 25.327 22.159 -36.516 1.00 . A A . 61 GLY O 1 1
8 11859 1 1 62 SER C C 24.929 18.402 -35.842 1.00 . A A . 62 SER C 1 1
8 11860 1 1 62 SER CA C 26.044 19.414 -36.141 1.00 . A A . 62 SER CA 1 1
8 11861 1 1 62 SER CB C 27.405 18.702 -36.190 1.00 . A A . 62 SER CB 1 1
8 11862 1 1 62 SER H H 26.450 20.321 -34.248 1.00 . A A . 62 SER H 1 1
8 11863 1 1 62 SER HA H 25.858 19.820 -37.135 1.00 . A A . 62 SER HA 1 1
8 11864 1 1 62 SER HB2 H 27.644 18.304 -35.200 1.00 . A A . 62 SER HB2 1 1
8 11865 1 1 62 SER HB3 H 27.352 17.873 -36.897 1.00 . A A . 62 SER HB3 1 1
8 11866 1 1 62 SER HG H 29.280 19.119 -36.619 1.00 . A A . 62 SER HG 1 1
8 11867 1 1 62 SER N N 26.078 20.522 -35.167 1.00 . A A . 62 SER N 1 1
8 11868 1 1 62 SER O O 24.588 18.168 -34.681 1.00 . A A . 62 SER O 1 1
8 11869 1 1 62 SER OG O 28.429 19.603 -36.602 1.00 . A A . 62 SER OG 1 1
8 11870 1 1 63 LYS C C 22.109 17.222 -35.951 1.00 . A A . 63 LYS C 1 1
8 11871 1 1 63 LYS CA C 23.272 16.798 -36.870 1.00 . A A . 63 LYS CA 1 1
8 11872 1 1 63 LYS CB C 23.854 15.384 -36.628 1.00 . A A . 63 LYS CB 1 1
8 11873 1 1 63 LYS CD C 21.801 14.258 -37.759 1.00 . A A . 63 LYS CD 1 1
8 11874 1 1 63 LYS CE C 20.854 13.048 -37.728 1.00 . A A . 63 LYS CE 1 1
8 11875 1 1 63 LYS CG C 22.848 14.214 -36.628 1.00 . A A . 63 LYS CG 1 1
8 11876 1 1 63 LYS H H 24.742 18.034 -37.814 1.00 . A A . 63 LYS H 1 1
8 11877 1 1 63 LYS HA H 22.843 16.799 -37.873 1.00 . A A . 63 LYS HA 1 1
8 11878 1 1 63 LYS HB2 H 24.590 15.190 -37.412 1.00 . A A . 63 LYS HB2 1 1
8 11879 1 1 63 LYS HB3 H 24.387 15.373 -35.675 1.00 . A A . 63 LYS HB3 1 1
8 11880 1 1 63 LYS HD2 H 21.206 15.170 -37.686 1.00 . A A . 63 LYS HD2 1 1
8 11881 1 1 63 LYS HD3 H 22.327 14.263 -38.718 1.00 . A A . 63 LYS HD3 1 1
8 11882 1 1 63 LYS HE2 H 20.311 13.018 -38.679 1.00 . A A . 63 LYS HE2 1 1
8 11883 1 1 63 LYS HE3 H 21.448 12.129 -37.662 1.00 . A A . 63 LYS HE3 1 1
8 11884 1 1 63 LYS HG2 H 23.413 13.285 -36.712 1.00 . A A . 63 LYS HG2 1 1
8 11885 1 1 63 LYS HG3 H 22.337 14.189 -35.668 1.00 . A A . 63 LYS HG3 1 1
8 11886 1 1 63 LYS HZ1 H 19.223 12.341 -36.634 1.00 . A A . 63 LYS HZ1 1 1
8 11887 1 1 63 LYS HZ2 H 20.339 13.092 -35.701 1.00 . A A . 63 LYS HZ2 1 1
8 11888 1 1 63 LYS HZ3 H 19.319 13.970 -36.649 1.00 . A A . 63 LYS HZ3 1 1
8 11889 1 1 63 LYS N N 24.371 17.791 -36.903 1.00 . A A . 63 LYS N 1 1
8 11890 1 1 63 LYS NZ N 19.881 13.121 -36.602 1.00 . A A . 63 LYS NZ 1 1
8 11891 1 1 63 LYS O O 21.757 16.551 -34.981 1.00 . A A . 63 LYS O 1 1
8 11892 1 1 64 LEU C C 19.048 18.475 -36.307 1.00 . A A . 64 LEU C 1 1
8 11893 1 1 64 LEU CA C 20.339 18.919 -35.594 1.00 . A A . 64 LEU CA 1 1
8 11894 1 1 64 LEU CB C 20.465 20.453 -35.501 1.00 . A A . 64 LEU CB 1 1
8 11895 1 1 64 LEU CD1 C 21.782 22.493 -34.851 1.00 . A A . 64 LEU CD1 1 1
8 11896 1 1 64 LEU CD2 C 21.950 20.482 -33.416 1.00 . A A . 64 LEU CD2 1 1
8 11897 1 1 64 LEU CG C 21.772 20.964 -34.857 1.00 . A A . 64 LEU CG 1 1
8 11898 1 1 64 LEU H H 21.848 18.854 -37.101 1.00 . A A . 64 LEU H 1 1
8 11899 1 1 64 LEU HA H 20.305 18.521 -34.580 1.00 . A A . 64 LEU HA 1 1
8 11900 1 1 64 LEU HB2 H 20.398 20.870 -36.509 1.00 . A A . 64 LEU HB2 1 1
8 11901 1 1 64 LEU HB3 H 19.618 20.837 -34.930 1.00 . A A . 64 LEU HB3 1 1
8 11902 1 1 64 LEU HD11 H 22.720 22.856 -34.430 1.00 . A A . 64 LEU HD11 1 1
8 11903 1 1 64 LEU HD12 H 21.697 22.865 -35.871 1.00 . A A . 64 LEU HD12 1 1
8 11904 1 1 64 LEU HD13 H 20.950 22.873 -34.255 1.00 . A A . 64 LEU HD13 1 1
8 11905 1 1 64 LEU HD21 H 22.052 19.398 -33.397 1.00 . A A . 64 LEU HD21 1 1
8 11906 1 1 64 LEU HD22 H 22.855 20.915 -32.992 1.00 . A A . 64 LEU HD22 1 1
8 11907 1 1 64 LEU HD23 H 21.091 20.777 -32.810 1.00 . A A . 64 LEU HD23 1 1
8 11908 1 1 64 LEU HG H 22.624 20.624 -35.447 1.00 . A A . 64 LEU HG 1 1
8 11909 1 1 64 LEU N N 21.512 18.368 -36.282 1.00 . A A . 64 LEU N 1 1
8 11910 1 1 64 LEU O O 18.911 18.652 -37.520 1.00 . A A . 64 LEU O 1 1
8 11911 1 1 65 GLY C C 17.140 16.077 -37.014 1.00 . A A . 65 GLY C 1 1
8 11912 1 1 65 GLY CA C 16.879 17.292 -36.108 1.00 . A A . 65 GLY CA 1 1
8 11913 1 1 65 GLY H H 18.281 17.773 -34.573 1.00 . A A . 65 GLY H 1 1
8 11914 1 1 65 GLY HA2 H 16.229 16.975 -35.292 1.00 . A A . 65 GLY HA2 1 1
8 11915 1 1 65 GLY HA3 H 16.345 18.051 -36.681 1.00 . A A . 65 GLY HA3 1 1
8 11916 1 1 65 GLY N N 18.108 17.884 -35.561 1.00 . A A . 65 GLY N 1 1
8 11917 1 1 65 GLY O O 18.136 15.363 -36.861 1.00 . A A . 65 GLY O 1 1
8 11918 1 1 66 GLY C C 16.146 13.355 -38.592 1.00 . A A . 66 GLY C 1 1
8 11919 1 1 66 GLY CA C 16.388 14.813 -39.023 1.00 . A A . 66 GLY CA 1 1
8 11920 1 1 66 GLY H H 15.440 16.452 -38.040 1.00 . A A . 66 GLY H 1 1
8 11921 1 1 66 GLY HA2 H 15.684 15.041 -39.824 1.00 . A A . 66 GLY HA2 1 1
8 11922 1 1 66 GLY HA3 H 17.396 14.879 -39.436 1.00 . A A . 66 GLY HA3 1 1
8 11923 1 1 66 GLY N N 16.237 15.832 -37.971 1.00 . A A . 66 GLY N 1 1
8 11924 1 1 66 GLY O O 16.431 12.442 -39.369 1.00 . A A . 66 GLY O 1 1
8 11925 1 1 67 SER C C 14.017 11.776 -36.034 1.00 . A A . 67 SER C 1 1
8 11926 1 1 67 SER CA C 15.346 11.798 -36.804 1.00 . A A . 67 SER CA 1 1
8 11927 1 1 67 SER CB C 16.485 11.362 -35.869 1.00 . A A . 67 SER CB 1 1
8 11928 1 1 67 SER H H 15.390 13.934 -36.816 1.00 . A A . 67 SER H 1 1
8 11929 1 1 67 SER HA H 15.268 11.064 -37.607 1.00 . A A . 67 SER HA 1 1
8 11930 1 1 67 SER HB2 H 16.603 12.106 -35.080 1.00 . A A . 67 SER HB2 1 1
8 11931 1 1 67 SER HB3 H 16.233 10.405 -35.408 1.00 . A A . 67 SER HB3 1 1
8 11932 1 1 67 SER HG H 17.651 10.449 -37.168 1.00 . A A . 67 SER HG 1 1
8 11933 1 1 67 SER N N 15.627 13.129 -37.379 1.00 . A A . 67 SER N 1 1
8 11934 1 1 67 SER O O 13.596 12.791 -35.471 1.00 . A A . 67 SER O 1 1
8 11935 1 1 67 SER OG O 17.712 11.230 -36.577 1.00 . A A . 67 SER OG 1 1
8 11936 1 1 68 GLY C C 10.859 10.894 -36.135 1.00 . A A . 68 GLY C 1 1
8 11937 1 1 68 GLY CA C 12.068 10.396 -35.324 1.00 . A A . 68 GLY CA 1 1
8 11938 1 1 68 GLY H H 13.777 9.814 -36.460 1.00 . A A . 68 GLY H 1 1
8 11939 1 1 68 GLY HA2 H 11.937 9.331 -35.139 1.00 . A A . 68 GLY HA2 1 1
8 11940 1 1 68 GLY HA3 H 12.062 10.899 -34.355 1.00 . A A . 68 GLY HA3 1 1
8 11941 1 1 68 GLY N N 13.370 10.605 -35.979 1.00 . A A . 68 GLY N 1 1
8 11942 1 1 68 GLY O O 11.000 11.472 -37.217 1.00 . A A . 68 GLY O 1 1
8 11943 1 1 69 GLY C C 7.866 12.398 -36.064 1.00 . A A . 69 GLY C 1 1
8 11944 1 1 69 GLY CA C 8.375 10.962 -36.270 1.00 . A A . 69 GLY CA 1 1
8 11945 1 1 69 GLY H H 9.616 10.131 -34.737 1.00 . A A . 69 GLY H 1 1
8 11946 1 1 69 GLY HA2 H 8.465 10.785 -37.342 1.00 . A A . 69 GLY HA2 1 1
8 11947 1 1 69 GLY HA3 H 7.610 10.284 -35.890 1.00 . A A . 69 GLY HA3 1 1
8 11948 1 1 69 GLY N N 9.654 10.637 -35.612 1.00 . A A . 69 GLY N 1 1
8 11949 1 1 69 GLY O O 6.899 12.794 -36.716 1.00 . A A . 69 GLY O 1 1
8 11950 1 1 70 SER C C 6.663 14.788 -34.419 1.00 . A A . 70 SER C 1 1
8 11951 1 1 70 SER CA C 8.136 14.574 -34.835 1.00 . A A . 70 SER CA 1 1
8 11952 1 1 70 SER CB C 8.584 15.536 -35.950 1.00 . A A . 70 SER CB 1 1
8 11953 1 1 70 SER H H 9.304 12.790 -34.710 1.00 . A A . 70 SER H 1 1
8 11954 1 1 70 SER HA H 8.719 14.841 -33.952 1.00 . A A . 70 SER HA 1 1
8 11955 1 1 70 SER HB2 H 8.027 15.319 -36.863 1.00 . A A . 70 SER HB2 1 1
8 11956 1 1 70 SER HB3 H 8.369 16.563 -35.647 1.00 . A A . 70 SER HB3 1 1
8 11957 1 1 70 SER HG H 10.233 16.039 -36.904 1.00 . A A . 70 SER HG 1 1
8 11958 1 1 70 SER N N 8.489 13.175 -35.166 1.00 . A A . 70 SER N 1 1
8 11959 1 1 70 SER O O 6.078 15.845 -34.676 1.00 . A A . 70 SER O 1 1
8 11960 1 1 70 SER OG O 9.980 15.413 -36.194 1.00 . A A . 70 SER OG 1 1
8 11961 1 1 71 ARG C C 4.494 14.617 -31.998 1.00 . A A . 71 ARG C 1 1
8 11962 1 1 71 ARG CA C 4.649 13.812 -33.300 1.00 . A A . 71 ARG CA 1 1
8 11963 1 1 71 ARG CB C 4.102 12.378 -33.125 1.00 . A A . 71 ARG CB 1 1
8 11964 1 1 71 ARG CD C 3.500 10.159 -34.224 1.00 . A A . 71 ARG CD 1 1
8 11965 1 1 71 ARG CG C 4.158 11.534 -34.409 1.00 . A A . 71 ARG CG 1 1
8 11966 1 1 71 ARG CZ C 1.177 9.945 -33.254 1.00 . A A . 71 ARG CZ 1 1
8 11967 1 1 71 ARG H H 6.607 12.965 -33.562 1.00 . A A . 71 ARG H 1 1
8 11968 1 1 71 ARG HA H 4.044 14.315 -34.061 1.00 . A A . 71 ARG HA 1 1
8 11969 1 1 71 ARG HB2 H 4.674 11.871 -32.345 1.00 . A A . 71 ARG HB2 1 1
8 11970 1 1 71 ARG HB3 H 3.061 12.441 -32.801 1.00 . A A . 71 ARG HB3 1 1
8 11971 1 1 71 ARG HD2 H 3.805 9.523 -35.059 1.00 . A A . 71 ARG HD2 1 1
8 11972 1 1 71 ARG HD3 H 3.873 9.693 -33.311 1.00 . A A . 71 ARG HD3 1 1
8 11973 1 1 71 ARG HE H 1.597 10.485 -35.113 1.00 . A A . 71 ARG HE 1 1
8 11974 1 1 71 ARG HG2 H 3.661 12.065 -35.224 1.00 . A A . 71 ARG HG2 1 1
8 11975 1 1 71 ARG HG3 H 5.200 11.375 -34.687 1.00 . A A . 71 ARG HG3 1 1
8 11976 1 1 71 ARG HH11 H 2.526 9.766 -31.781 1.00 . A A . 71 ARG HH11 1 1
8 11977 1 1 71 ARG HH12 H 0.860 9.511 -31.324 1.00 . A A . 71 ARG HH12 1 1
8 11978 1 1 71 ARG HH21 H -0.479 10.174 -34.371 1.00 . A A . 71 ARG HH21 1 1
8 11979 1 1 71 ARG HH22 H -0.735 9.715 -32.710 1.00 . A A . 71 ARG HH22 1 1
8 11980 1 1 71 ARG N N 6.050 13.782 -33.774 1.00 . A A . 71 ARG N 1 1
8 11981 1 1 71 ARG NE N 2.021 10.243 -34.228 1.00 . A A . 71 ARG NE 1 1
8 11982 1 1 71 ARG NH1 N 1.562 9.644 -32.051 1.00 . A A . 71 ARG NH1 1 1
8 11983 1 1 71 ARG NH2 N -0.107 9.956 -33.460 1.00 . A A . 71 ARG NH2 1 1
8 11984 1 1 71 ARG O O 5.437 14.736 -31.211 1.00 . A A . 71 ARG O 1 1
8 11985 1 1 72 LYS C C 2.195 14.716 -29.475 1.00 . A A . 72 LYS C 1 1
8 11986 1 1 72 LYS CA C 2.834 15.718 -30.462 1.00 . A A . 72 LYS CA 1 1
8 11987 1 1 72 LYS CB C 1.918 16.922 -30.758 1.00 . A A . 72 LYS CB 1 1
8 11988 1 1 72 LYS CD C 1.710 19.238 -31.767 1.00 . A A . 72 LYS CD 1 1
8 11989 1 1 72 LYS CE C 2.411 20.413 -32.472 1.00 . A A . 72 LYS CE 1 1
8 11990 1 1 72 LYS CG C 2.633 18.026 -31.558 1.00 . A A . 72 LYS CG 1 1
8 11991 1 1 72 LYS H H 2.562 14.962 -32.452 1.00 . A A . 72 LYS H 1 1
8 11992 1 1 72 LYS HA H 3.717 16.101 -29.943 1.00 . A A . 72 LYS HA 1 1
8 11993 1 1 72 LYS HB2 H 1.042 16.581 -31.311 1.00 . A A . 72 LYS HB2 1 1
8 11994 1 1 72 LYS HB3 H 1.583 17.355 -29.813 1.00 . A A . 72 LYS HB3 1 1
8 11995 1 1 72 LYS HD2 H 0.828 18.938 -32.336 1.00 . A A . 72 LYS HD2 1 1
8 11996 1 1 72 LYS HD3 H 1.373 19.588 -30.789 1.00 . A A . 72 LYS HD3 1 1
8 11997 1 1 72 LYS HE2 H 1.755 21.287 -32.403 1.00 . A A . 72 LYS HE2 1 1
8 11998 1 1 72 LYS HE3 H 3.332 20.654 -31.930 1.00 . A A . 72 LYS HE3 1 1
8 11999 1 1 72 LYS HG2 H 3.522 18.343 -31.010 1.00 . A A . 72 LYS HG2 1 1
8 12000 1 1 72 LYS HG3 H 2.938 17.630 -32.528 1.00 . A A . 72 LYS HG3 1 1
8 12001 1 1 72 LYS HZ1 H 3.369 19.370 -34.011 1.00 . A A . 72 LYS HZ1 1 1
8 12002 1 1 72 LYS HZ2 H 1.872 19.900 -34.425 1.00 . A A . 72 LYS HZ2 1 1
8 12003 1 1 72 LYS HZ3 H 3.123 20.942 -34.354 1.00 . A A . 72 LYS HZ3 1 1
8 12004 1 1 72 LYS N N 3.267 15.090 -31.736 1.00 . A A . 72 LYS N 1 1
8 12005 1 1 72 LYS NZ N 2.711 20.133 -33.906 1.00 . A A . 72 LYS NZ 1 1
8 12006 1 1 72 LYS O O 1.596 15.108 -28.474 1.00 . A A . 72 LYS O 1 1
8 12007 1 1 73 ASP C C 2.652 11.063 -29.086 1.00 . A A . 73 ASP C 1 1
8 12008 1 1 73 ASP CA C 1.716 12.290 -29.046 1.00 . A A . 73 ASP CA 1 1
8 12009 1 1 73 ASP CB C 0.353 11.986 -29.693 1.00 . A A . 73 ASP CB 1 1
8 12010 1 1 73 ASP CG C -0.263 10.668 -29.200 1.00 . A A . 73 ASP CG 1 1
8 12011 1 1 73 ASP H H 2.873 13.184 -30.570 1.00 . A A . 73 ASP H 1 1
8 12012 1 1 73 ASP HA H 1.553 12.558 -28.000 1.00 . A A . 73 ASP HA 1 1
8 12013 1 1 73 ASP HB2 H -0.332 12.810 -29.477 1.00 . A A . 73 ASP HB2 1 1
8 12014 1 1 73 ASP HB3 H 0.476 11.942 -30.776 1.00 . A A . 73 ASP HB3 1 1
8 12015 1 1 73 ASP N N 2.315 13.420 -29.767 1.00 . A A . 73 ASP N 1 1
8 12016 1 1 73 ASP O O 3.301 10.807 -30.106 1.00 . A A . 73 ASP O 1 1
8 12017 1 1 73 ASP OD1 O -0.699 10.604 -28.027 1.00 . A A . 73 ASP OD1 1 1
8 12018 1 1 73 ASP OD2 O -0.297 9.697 -29.994 1.00 . A A . 73 ASP OD2 1 1
8 12019 1 1 74 LEU C C 2.956 8.102 -26.816 1.00 . A A . 74 LEU C 1 1
8 12020 1 1 74 LEU CA C 3.544 9.092 -27.841 1.00 . A A . 74 LEU CA 1 1
8 12021 1 1 74 LEU CB C 5.004 9.472 -27.497 1.00 . A A . 74 LEU CB 1 1
8 12022 1 1 74 LEU CD1 C 6.821 10.108 -25.897 1.00 . A A . 74 LEU CD1 1 1
8 12023 1 1 74 LEU CD2 C 4.617 11.185 -25.608 1.00 . A A . 74 LEU CD2 1 1
8 12024 1 1 74 LEU CG C 5.313 9.894 -26.044 1.00 . A A . 74 LEU CG 1 1
8 12025 1 1 74 LEU H H 2.125 10.541 -27.206 1.00 . A A . 74 LEU H 1 1
8 12026 1 1 74 LEU HA H 3.555 8.580 -28.806 1.00 . A A . 74 LEU HA 1 1
8 12027 1 1 74 LEU HB2 H 5.620 8.600 -27.720 1.00 . A A . 74 LEU HB2 1 1
8 12028 1 1 74 LEU HB3 H 5.331 10.264 -28.173 1.00 . A A . 74 LEU HB3 1 1
8 12029 1 1 74 LEU HD11 H 7.061 10.354 -24.862 1.00 . A A . 74 LEU HD11 1 1
8 12030 1 1 74 LEU HD12 H 7.352 9.194 -26.165 1.00 . A A . 74 LEU HD12 1 1
8 12031 1 1 74 LEU HD13 H 7.152 10.917 -26.547 1.00 . A A . 74 LEU HD13 1 1
8 12032 1 1 74 LEU HD21 H 4.973 11.488 -24.624 1.00 . A A . 74 LEU HD21 1 1
8 12033 1 1 74 LEU HD22 H 4.824 11.982 -26.325 1.00 . A A . 74 LEU HD22 1 1
8 12034 1 1 74 LEU HD23 H 3.543 11.022 -25.535 1.00 . A A . 74 LEU HD23 1 1
8 12035 1 1 74 LEU HG H 5.023 9.092 -25.364 1.00 . A A . 74 LEU HG 1 1
8 12036 1 1 74 LEU N N 2.721 10.303 -27.987 1.00 . A A . 74 LEU N 1 1
8 12037 1 1 74 LEU O O 2.127 8.469 -25.978 1.00 . A A . 74 LEU O 1 1
8 12038 1 1 75 SER C C 4.254 4.873 -25.575 1.00 . A A . 75 SER C 1 1
8 12039 1 1 75 SER CA C 3.051 5.760 -25.943 1.00 . A A . 75 SER CA 1 1
8 12040 1 1 75 SER CB C 1.913 4.920 -26.549 1.00 . A A . 75 SER CB 1 1
8 12041 1 1 75 SER H H 4.093 6.620 -27.584 1.00 . A A . 75 SER H 1 1
8 12042 1 1 75 SER HA H 2.677 6.196 -25.015 1.00 . A A . 75 SER HA 1 1
8 12043 1 1 75 SER HB2 H 1.619 4.143 -25.841 1.00 . A A . 75 SER HB2 1 1
8 12044 1 1 75 SER HB3 H 1.052 5.565 -26.727 1.00 . A A . 75 SER HB3 1 1
8 12045 1 1 75 SER HG H 1.554 3.817 -28.143 1.00 . A A . 75 SER HG 1 1
8 12046 1 1 75 SER N N 3.422 6.851 -26.864 1.00 . A A . 75 SER N 1 1
8 12047 1 1 75 SER O O 5.292 4.897 -26.248 1.00 . A A . 75 SER O 1 1
8 12048 1 1 75 SER OG O 2.313 4.316 -27.774 1.00 . A A . 75 SER OG 1 1
8 12049 1 1 76 VAL C C 4.594 1.823 -23.554 1.00 . A A . 76 VAL C 1 1
8 12050 1 1 76 VAL CA C 5.162 3.192 -23.951 1.00 . A A . 76 VAL CA 1 1
8 12051 1 1 76 VAL CB C 5.926 3.818 -22.759 1.00 . A A . 76 VAL CB 1 1
8 12052 1 1 76 VAL CG1 C 6.847 4.948 -23.223 1.00 . A A . 76 VAL CG1 1 1
8 12053 1 1 76 VAL CG2 C 5.008 4.343 -21.649 1.00 . A A . 76 VAL CG2 1 1
8 12054 1 1 76 VAL H H 3.235 4.111 -24.005 1.00 . A A . 76 VAL H 1 1
8 12055 1 1 76 VAL HA H 5.892 2.998 -24.737 1.00 . A A . 76 VAL HA 1 1
8 12056 1 1 76 VAL HB H 6.565 3.049 -22.326 1.00 . A A . 76 VAL HB 1 1
8 12057 1 1 76 VAL HG11 H 7.442 5.307 -22.381 1.00 . A A . 76 VAL HG11 1 1
8 12058 1 1 76 VAL HG12 H 7.523 4.568 -23.991 1.00 . A A . 76 VAL HG12 1 1
8 12059 1 1 76 VAL HG13 H 6.266 5.776 -23.632 1.00 . A A . 76 VAL HG13 1 1
8 12060 1 1 76 VAL HG21 H 4.411 5.180 -22.008 1.00 . A A . 76 VAL HG21 1 1
8 12061 1 1 76 VAL HG22 H 4.349 3.545 -21.301 1.00 . A A . 76 VAL HG22 1 1
8 12062 1 1 76 VAL HG23 H 5.615 4.680 -20.807 1.00 . A A . 76 VAL HG23 1 1
8 12063 1 1 76 VAL N N 4.123 4.101 -24.487 1.00 . A A . 76 VAL N 1 1
8 12064 1 1 76 VAL O O 3.400 1.689 -23.276 1.00 . A A . 76 VAL O 1 1
8 12065 1 1 77 LYS C C 4.956 -0.883 -21.683 1.00 . A A . 77 LYS C 1 1
8 12066 1 1 77 LYS CA C 5.109 -0.596 -23.187 1.00 . A A . 77 LYS CA 1 1
8 12067 1 1 77 LYS CB C 6.139 -1.547 -23.825 1.00 . A A . 77 LYS CB 1 1
8 12068 1 1 77 LYS CD C 7.114 -2.498 -25.958 1.00 . A A . 77 LYS CD 1 1
8 12069 1 1 77 LYS CE C 7.083 -2.430 -27.491 1.00 . A A . 77 LYS CE 1 1
8 12070 1 1 77 LYS CG C 6.130 -1.482 -25.363 1.00 . A A . 77 LYS CG 1 1
8 12071 1 1 77 LYS H H 6.433 1.015 -23.731 1.00 . A A . 77 LYS H 1 1
8 12072 1 1 77 LYS HA H 4.135 -0.817 -23.629 1.00 . A A . 77 LYS HA 1 1
8 12073 1 1 77 LYS HB2 H 7.137 -1.303 -23.454 1.00 . A A . 77 LYS HB2 1 1
8 12074 1 1 77 LYS HB3 H 5.904 -2.570 -23.524 1.00 . A A . 77 LYS HB3 1 1
8 12075 1 1 77 LYS HD2 H 8.122 -2.274 -25.599 1.00 . A A . 77 LYS HD2 1 1
8 12076 1 1 77 LYS HD3 H 6.837 -3.504 -25.631 1.00 . A A . 77 LYS HD3 1 1
8 12077 1 1 77 LYS HE2 H 6.063 -2.634 -27.831 1.00 . A A . 77 LYS HE2 1 1
8 12078 1 1 77 LYS HE3 H 7.341 -1.414 -27.801 1.00 . A A . 77 LYS HE3 1 1
8 12079 1 1 77 LYS HG2 H 5.123 -1.705 -25.723 1.00 . A A . 77 LYS HG2 1 1
8 12080 1 1 77 LYS HG3 H 6.407 -0.480 -25.694 1.00 . A A . 77 LYS HG3 1 1
8 12081 1 1 77 LYS HZ1 H 8.005 -3.349 -29.114 1.00 . A A . 77 LYS HZ1 1 1
8 12082 1 1 77 LYS HZ2 H 8.984 -3.221 -27.821 1.00 . A A . 77 LYS HZ2 1 1
8 12083 1 1 77 LYS HZ3 H 7.804 -4.356 -27.847 1.00 . A A . 77 LYS HZ3 1 1
8 12084 1 1 77 LYS N N 5.466 0.806 -23.503 1.00 . A A . 77 LYS N 1 1
8 12085 1 1 77 LYS NZ N 8.030 -3.403 -28.103 1.00 . A A . 77 LYS NZ 1 1
8 12086 1 1 77 LYS O O 4.372 -1.900 -21.307 1.00 . A A . 77 LYS O 1 1
8 12087 1 1 78 GLY C C 5.764 1.278 -18.709 1.00 . A A . 78 GLY C 1 1
8 12088 1 1 78 GLY CA C 5.384 -0.055 -19.367 1.00 . A A . 78 GLY CA 1 1
8 12089 1 1 78 GLY H H 5.931 0.811 -21.226 1.00 . A A . 78 GLY H 1 1
8 12090 1 1 78 GLY HA2 H 4.368 -0.311 -19.062 1.00 . A A . 78 GLY HA2 1 1
8 12091 1 1 78 GLY HA3 H 6.059 -0.829 -18.997 1.00 . A A . 78 GLY HA3 1 1
8 12092 1 1 78 GLY N N 5.460 0.010 -20.830 1.00 . A A . 78 GLY N 1 1
8 12093 1 1 78 GLY O O 6.219 2.200 -19.388 1.00 . A A . 78 GLY O 1 1
8 12094 1 1 79 MET C C 4.989 3.843 -17.173 1.00 . A A . 79 MET C 1 1
8 12095 1 1 79 MET CA C 5.747 2.622 -16.599 1.00 . A A . 79 MET CA 1 1
8 12096 1 1 79 MET CB C 7.248 2.879 -16.343 1.00 . A A . 79 MET CB 1 1
8 12097 1 1 79 MET CE C 10.078 0.452 -14.405 1.00 . A A . 79 MET CE 1 1
8 12098 1 1 79 MET CG C 7.936 1.712 -15.623 1.00 . A A . 79 MET CG 1 1
8 12099 1 1 79 MET H H 5.197 0.573 -16.905 1.00 . A A . 79 MET H 1 1
8 12100 1 1 79 MET HA H 5.294 2.442 -15.622 1.00 . A A . 79 MET HA 1 1
8 12101 1 1 79 MET HB2 H 7.757 3.065 -17.289 1.00 . A A . 79 MET HB2 1 1
8 12102 1 1 79 MET HB3 H 7.355 3.766 -15.716 1.00 . A A . 79 MET HB3 1 1
8 12103 1 1 79 MET HE1 H 9.918 -0.379 -15.090 1.00 . A A . 79 MET HE1 1 1
8 12104 1 1 79 MET HE2 H 11.122 0.462 -14.087 1.00 . A A . 79 MET HE2 1 1
8 12105 1 1 79 MET HE3 H 9.441 0.323 -13.528 1.00 . A A . 79 MET HE3 1 1
8 12106 1 1 79 MET HG2 H 7.404 1.513 -14.693 1.00 . A A . 79 MET HG2 1 1
8 12107 1 1 79 MET HG3 H 7.875 0.820 -16.249 1.00 . A A . 79 MET HG3 1 1
8 12108 1 1 79 MET N N 5.552 1.389 -17.391 1.00 . A A . 79 MET N 1 1
8 12109 1 1 79 MET O O 5.497 4.966 -17.197 1.00 . A A . 79 MET O 1 1
8 12110 1 1 79 MET SD S 9.681 2.017 -15.233 1.00 . A A . 79 MET SD 1 1
8 12111 1 1 80 LEU C C 2.412 5.725 -17.363 1.00 . A A . 80 LEU C 1 1
8 12112 1 1 80 LEU CA C 2.916 4.621 -18.318 1.00 . A A . 80 LEU CA 1 1
8 12113 1 1 80 LEU CB C 1.755 3.875 -19.007 1.00 . A A . 80 LEU CB 1 1
8 12114 1 1 80 LEU CD1 C 1.480 5.488 -20.980 1.00 . A A . 80 LEU CD1 1 1
8 12115 1 1 80 LEU CD2 C -0.290 3.855 -20.451 1.00 . A A . 80 LEU CD2 1 1
8 12116 1 1 80 LEU CG C 0.787 4.748 -19.834 1.00 . A A . 80 LEU CG 1 1
8 12117 1 1 80 LEU H H 3.410 2.664 -17.602 1.00 . A A . 80 LEU H 1 1
8 12118 1 1 80 LEU HA H 3.521 5.108 -19.084 1.00 . A A . 80 LEU HA 1 1
8 12119 1 1 80 LEU HB2 H 2.181 3.116 -19.666 1.00 . A A . 80 LEU HB2 1 1
8 12120 1 1 80 LEU HB3 H 1.173 3.365 -18.238 1.00 . A A . 80 LEU HB3 1 1
8 12121 1 1 80 LEU HD11 H 0.744 6.060 -21.547 1.00 . A A . 80 LEU HD11 1 1
8 12122 1 1 80 LEU HD12 H 2.216 6.187 -20.586 1.00 . A A . 80 LEU HD12 1 1
8 12123 1 1 80 LEU HD13 H 1.970 4.773 -21.641 1.00 . A A . 80 LEU HD13 1 1
8 12124 1 1 80 LEU HD21 H -0.814 3.310 -19.665 1.00 . A A . 80 LEU HD21 1 1
8 12125 1 1 80 LEU HD22 H -1.015 4.468 -20.991 1.00 . A A . 80 LEU HD22 1 1
8 12126 1 1 80 LEU HD23 H 0.158 3.139 -21.138 1.00 . A A . 80 LEU HD23 1 1
8 12127 1 1 80 LEU HG H 0.297 5.471 -19.182 1.00 . A A . 80 LEU HG 1 1
8 12128 1 1 80 LEU N N 3.759 3.612 -17.655 1.00 . A A . 80 LEU N 1 1
8 12129 1 1 80 LEU O O 2.158 6.848 -17.805 1.00 . A A . 80 LEU O 1 1
8 12130 1 1 81 TYR C C 2.705 6.388 -13.792 1.00 . A A . 81 TYR C 1 1
8 12131 1 1 81 TYR CA C 1.775 6.313 -15.020 1.00 . A A . 81 TYR CA 1 1
8 12132 1 1 81 TYR CB C 0.365 5.858 -14.606 1.00 . A A . 81 TYR CB 1 1
8 12133 1 1 81 TYR CD1 C -1.102 6.876 -16.411 1.00 . A A . 81 TYR CD1 1 1
8 12134 1 1 81 TYR CD2 C -1.087 4.450 -16.142 1.00 . A A . 81 TYR CD2 1 1
8 12135 1 1 81 TYR CE1 C -2.029 6.754 -17.465 1.00 . A A . 81 TYR CE1 1 1
8 12136 1 1 81 TYR CE2 C -2.021 4.325 -17.190 1.00 . A A . 81 TYR CE2 1 1
8 12137 1 1 81 TYR CG C -0.632 5.725 -15.747 1.00 . A A . 81 TYR CG 1 1
8 12138 1 1 81 TYR CZ C -2.493 5.479 -17.856 1.00 . A A . 81 TYR CZ 1 1
8 12139 1 1 81 TYR H H 2.555 4.486 -15.780 1.00 . A A . 81 TYR H 1 1
8 12140 1 1 81 TYR HA H 1.695 7.322 -15.424 1.00 . A A . 81 TYR HA 1 1
8 12141 1 1 81 TYR HB2 H 0.448 4.898 -14.093 1.00 . A A . 81 TYR HB2 1 1
8 12142 1 1 81 TYR HB3 H -0.034 6.574 -13.887 1.00 . A A . 81 TYR HB3 1 1
8 12143 1 1 81 TYR HD1 H -0.753 7.855 -16.113 1.00 . A A . 81 TYR HD1 1 1
8 12144 1 1 81 TYR HD2 H -0.725 3.563 -15.636 1.00 . A A . 81 TYR HD2 1 1
8 12145 1 1 81 TYR HE1 H -2.396 7.635 -17.974 1.00 . A A . 81 TYR HE1 1 1
8 12146 1 1 81 TYR HE2 H -2.375 3.347 -17.483 1.00 . A A . 81 TYR HE2 1 1
8 12147 1 1 81 TYR HH H -3.662 4.451 -19.049 1.00 . A A . 81 TYR HH 1 1
8 12148 1 1 81 TYR N N 2.293 5.416 -16.064 1.00 . A A . 81 TYR N 1 1
8 12149 1 1 81 TYR O O 3.463 5.456 -13.516 1.00 . A A . 81 TYR O 1 1
8 12150 1 1 81 TYR OH O -3.396 5.373 -18.872 1.00 . A A . 81 TYR OH 1 1
8 12151 1 1 82 ASP C C 4.943 7.566 -12.033 1.00 . A A . 82 ASP C 1 1
8 12152 1 1 82 ASP CA C 3.425 7.803 -11.849 1.00 . A A . 82 ASP CA 1 1
8 12153 1 1 82 ASP CB C 2.822 7.137 -10.601 1.00 . A A . 82 ASP CB 1 1
8 12154 1 1 82 ASP CG C 3.505 7.622 -9.305 1.00 . A A . 82 ASP CG 1 1
8 12155 1 1 82 ASP H H 1.946 8.197 -13.328 1.00 . A A . 82 ASP H 1 1
8 12156 1 1 82 ASP HA H 3.328 8.877 -11.699 1.00 . A A . 82 ASP HA 1 1
8 12157 1 1 82 ASP HB2 H 1.761 7.384 -10.545 1.00 . A A . 82 ASP HB2 1 1
8 12158 1 1 82 ASP HB3 H 2.908 6.053 -10.691 1.00 . A A . 82 ASP HB3 1 1
8 12159 1 1 82 ASP N N 2.621 7.499 -13.046 1.00 . A A . 82 ASP N 1 1
8 12160 1 1 82 ASP O O 5.573 6.774 -11.322 1.00 . A A . 82 ASP O 1 1
8 12161 1 1 82 ASP OD1 O 3.729 8.850 -9.162 1.00 . A A . 82 ASP OD1 1 1
8 12162 1 1 82 ASP OD2 O 3.792 6.785 -8.414 1.00 . A A . 82 ASP OD2 1 1
8 12163 1 1 83 SER C C 7.910 8.439 -12.273 1.00 . A A . 83 SER C 1 1
8 12164 1 1 83 SER CA C 6.934 8.136 -13.418 1.00 . A A . 83 SER CA 1 1
8 12165 1 1 83 SER CB C 7.230 9.078 -14.594 1.00 . A A . 83 SER CB 1 1
8 12166 1 1 83 SER H H 4.938 8.830 -13.610 1.00 . A A . 83 SER H 1 1
8 12167 1 1 83 SER HA H 7.111 7.113 -13.753 1.00 . A A . 83 SER HA 1 1
8 12168 1 1 83 SER HB2 H 7.149 10.114 -14.259 1.00 . A A . 83 SER HB2 1 1
8 12169 1 1 83 SER HB3 H 8.249 8.904 -14.948 1.00 . A A . 83 SER HB3 1 1
8 12170 1 1 83 SER HG H 6.542 9.451 -16.406 1.00 . A A . 83 SER HG 1 1
8 12171 1 1 83 SER N N 5.522 8.250 -13.025 1.00 . A A . 83 SER N 1 1
8 12172 1 1 83 SER O O 7.647 9.283 -11.413 1.00 . A A . 83 SER O 1 1
8 12173 1 1 83 SER OG O 6.317 8.856 -15.662 1.00 . A A . 83 SER OG 1 1
8 12174 1 1 84 ASP C C 10.563 9.391 -11.004 1.00 . A A . 84 ASP C 1 1
8 12175 1 1 84 ASP CA C 10.089 7.942 -11.222 1.00 . A A . 84 ASP CA 1 1
8 12176 1 1 84 ASP CB C 11.268 6.995 -11.480 1.00 . A A . 84 ASP CB 1 1
8 12177 1 1 84 ASP CG C 12.164 7.446 -12.647 1.00 . A A . 84 ASP CG 1 1
8 12178 1 1 84 ASP H H 9.278 7.150 -13.035 1.00 . A A . 84 ASP H 1 1
8 12179 1 1 84 ASP HA H 9.619 7.619 -10.293 1.00 . A A . 84 ASP HA 1 1
8 12180 1 1 84 ASP HB2 H 11.861 6.937 -10.565 1.00 . A A . 84 ASP HB2 1 1
8 12181 1 1 84 ASP HB3 H 10.884 5.991 -11.679 1.00 . A A . 84 ASP HB3 1 1
8 12182 1 1 84 ASP N N 9.088 7.809 -12.291 1.00 . A A . 84 ASP N 1 1
8 12183 1 1 84 ASP O O 10.827 9.776 -9.868 1.00 . A A . 84 ASP O 1 1
8 12184 1 1 84 ASP OD1 O 11.760 7.283 -13.824 1.00 . A A . 84 ASP OD1 1 1
8 12185 1 1 84 ASP OD2 O 13.280 7.956 -12.387 1.00 . A A . 84 ASP OD2 1 1
8 12186 1 1 85 SER C C 10.037 12.422 -10.949 1.00 . A A . 85 SER C 1 1
8 12187 1 1 85 SER CA C 10.954 11.650 -11.906 1.00 . A A . 85 SER CA 1 1
8 12188 1 1 85 SER CB C 11.023 12.339 -13.275 1.00 . A A . 85 SER CB 1 1
8 12189 1 1 85 SER H H 10.372 9.864 -12.965 1.00 . A A . 85 SER H 1 1
8 12190 1 1 85 SER HA H 11.946 11.683 -11.463 1.00 . A A . 85 SER HA 1 1
8 12191 1 1 85 SER HB2 H 10.242 11.962 -13.936 1.00 . A A . 85 SER HB2 1 1
8 12192 1 1 85 SER HB3 H 10.863 13.407 -13.150 1.00 . A A . 85 SER HB3 1 1
8 12193 1 1 85 SER HG H 12.364 11.233 -14.216 1.00 . A A . 85 SER HG 1 1
8 12194 1 1 85 SER N N 10.578 10.234 -12.046 1.00 . A A . 85 SER N 1 1
8 12195 1 1 85 SER O O 10.538 13.142 -10.083 1.00 . A A . 85 SER O 1 1
8 12196 1 1 85 SER OG O 12.307 12.142 -13.857 1.00 . A A . 85 SER OG 1 1
8 12197 1 1 86 GLN C C 7.879 12.283 -8.640 1.00 . A A . 86 GLN C 1 1
8 12198 1 1 86 GLN CA C 7.795 12.886 -10.054 1.00 . A A . 86 GLN CA 1 1
8 12199 1 1 86 GLN CB C 6.362 13.022 -10.598 1.00 . A A . 86 GLN CB 1 1
8 12200 1 1 86 GLN CD C 4.053 12.029 -10.999 1.00 . A A . 86 GLN CD 1 1
8 12201 1 1 86 GLN CG C 5.525 11.736 -10.695 1.00 . A A . 86 GLN CG 1 1
8 12202 1 1 86 GLN H H 8.323 11.588 -11.689 1.00 . A A . 86 GLN H 1 1
8 12203 1 1 86 GLN HA H 8.149 13.912 -9.949 1.00 . A A . 86 GLN HA 1 1
8 12204 1 1 86 GLN HB2 H 5.837 13.715 -9.941 1.00 . A A . 86 GLN HB2 1 1
8 12205 1 1 86 GLN HB3 H 6.411 13.491 -11.584 1.00 . A A . 86 GLN HB3 1 1
8 12206 1 1 86 GLN HE21 H 3.406 10.414 -9.943 1.00 . A A . 86 GLN HE21 1 1
8 12207 1 1 86 GLN HE22 H 2.164 11.437 -10.681 1.00 . A A . 86 GLN HE22 1 1
8 12208 1 1 86 GLN HG2 H 5.913 11.102 -11.489 1.00 . A A . 86 GLN HG2 1 1
8 12209 1 1 86 GLN HG3 H 5.579 11.189 -9.753 1.00 . A A . 86 GLN HG3 1 1
8 12210 1 1 86 GLN N N 8.708 12.234 -11.010 1.00 . A A . 86 GLN N 1 1
8 12211 1 1 86 GLN NE2 N 3.134 11.226 -10.506 1.00 . A A . 86 GLN NE2 1 1
8 12212 1 1 86 GLN O O 7.766 13.023 -7.664 1.00 . A A . 86 GLN O 1 1
8 12213 1 1 86 GLN OE1 O 3.700 12.981 -11.688 1.00 . A A . 86 GLN OE1 1 1
8 12214 1 1 87 GLN C C 9.677 10.927 -6.534 1.00 . A A . 87 GLN C 1 1
8 12215 1 1 87 GLN CA C 8.414 10.345 -7.199 1.00 . A A . 87 GLN CA 1 1
8 12216 1 1 87 GLN CB C 8.556 8.823 -7.362 1.00 . A A . 87 GLN CB 1 1
8 12217 1 1 87 GLN CD C 7.482 6.598 -8.028 1.00 . A A . 87 GLN CD 1 1
8 12218 1 1 87 GLN CG C 7.292 8.113 -7.884 1.00 . A A . 87 GLN CG 1 1
8 12219 1 1 87 GLN H H 8.192 10.399 -9.339 1.00 . A A . 87 GLN H 1 1
8 12220 1 1 87 GLN HA H 7.571 10.542 -6.536 1.00 . A A . 87 GLN HA 1 1
8 12221 1 1 87 GLN HB2 H 9.385 8.610 -8.038 1.00 . A A . 87 GLN HB2 1 1
8 12222 1 1 87 GLN HB3 H 8.807 8.396 -6.389 1.00 . A A . 87 GLN HB3 1 1
8 12223 1 1 87 GLN HE21 H 5.492 6.264 -8.241 1.00 . A A . 87 GLN HE21 1 1
8 12224 1 1 87 GLN HE22 H 6.546 4.850 -8.300 1.00 . A A . 87 GLN HE22 1 1
8 12225 1 1 87 GLN HG2 H 6.467 8.296 -7.193 1.00 . A A . 87 GLN HG2 1 1
8 12226 1 1 87 GLN HG3 H 7.016 8.513 -8.861 1.00 . A A . 87 GLN HG3 1 1
8 12227 1 1 87 GLN N N 8.152 10.979 -8.507 1.00 . A A . 87 GLN N 1 1
8 12228 1 1 87 GLN NE2 N 6.420 5.840 -8.176 1.00 . A A . 87 GLN NE2 1 1
8 12229 1 1 87 GLN O O 9.640 11.344 -5.375 1.00 . A A . 87 GLN O 1 1
8 12230 1 1 87 GLN OE1 O 8.581 6.058 -8.002 1.00 . A A . 87 GLN OE1 1 1
8 12231 1 1 88 ILE C C 11.819 13.125 -6.507 1.00 . A A . 88 ILE C 1 1
8 12232 1 1 88 ILE CA C 12.035 11.643 -6.842 1.00 . A A . 88 ILE CA 1 1
8 12233 1 1 88 ILE CB C 13.139 11.437 -7.910 1.00 . A A . 88 ILE CB 1 1
8 12234 1 1 88 ILE CD1 C 14.425 9.349 -6.981 1.00 . A A . 88 ILE CD1 1 1
8 12235 1 1 88 ILE CG1 C 13.534 9.948 -8.076 1.00 . A A . 88 ILE CG1 1 1
8 12236 1 1 88 ILE CG2 C 14.394 12.282 -7.618 1.00 . A A . 88 ILE CG2 1 1
8 12237 1 1 88 ILE H H 10.741 10.660 -8.243 1.00 . A A . 88 ILE H 1 1
8 12238 1 1 88 ILE HA H 12.355 11.160 -5.918 1.00 . A A . 88 ILE HA 1 1
8 12239 1 1 88 ILE HB H 12.737 11.771 -8.867 1.00 . A A . 88 ILE HB 1 1
8 12240 1 1 88 ILE HD11 H 15.422 9.787 -7.020 1.00 . A A . 88 ILE HD11 1 1
8 12241 1 1 88 ILE HD12 H 13.990 9.524 -5.997 1.00 . A A . 88 ILE HD12 1 1
8 12242 1 1 88 ILE HD13 H 14.515 8.276 -7.144 1.00 . A A . 88 ILE HD13 1 1
8 12243 1 1 88 ILE HG12 H 12.637 9.335 -8.137 1.00 . A A . 88 ILE HG12 1 1
8 12244 1 1 88 ILE HG13 H 14.064 9.839 -9.026 1.00 . A A . 88 ILE HG13 1 1
8 12245 1 1 88 ILE HG21 H 14.710 12.147 -6.587 1.00 . A A . 88 ILE HG21 1 1
8 12246 1 1 88 ILE HG22 H 15.212 11.987 -8.280 1.00 . A A . 88 ILE HG22 1 1
8 12247 1 1 88 ILE HG23 H 14.189 13.340 -7.780 1.00 . A A . 88 ILE HG23 1 1
8 12248 1 1 88 ILE N N 10.777 11.026 -7.292 1.00 . A A . 88 ILE N 1 1
8 12249 1 1 88 ILE O O 12.267 13.567 -5.455 1.00 . A A . 88 ILE O 1 1
8 12250 1 1 89 LEU C C 9.940 15.391 -5.700 1.00 . A A . 89 LEU C 1 1
8 12251 1 1 89 LEU CA C 10.730 15.275 -7.007 1.00 . A A . 89 LEU CA 1 1
8 12252 1 1 89 LEU CB C 9.951 15.898 -8.186 1.00 . A A . 89 LEU CB 1 1
8 12253 1 1 89 LEU CD1 C 10.689 18.317 -7.799 1.00 . A A . 89 LEU CD1 1 1
8 12254 1 1 89 LEU CD2 C 8.690 17.827 -9.177 1.00 . A A . 89 LEU CD2 1 1
8 12255 1 1 89 LEU CG C 9.507 17.360 -7.974 1.00 . A A . 89 LEU CG 1 1
8 12256 1 1 89 LEU H H 10.760 13.497 -8.211 1.00 . A A . 89 LEU H 1 1
8 12257 1 1 89 LEU HA H 11.665 15.817 -6.852 1.00 . A A . 89 LEU HA 1 1
8 12258 1 1 89 LEU HB2 H 10.558 15.834 -9.089 1.00 . A A . 89 LEU HB2 1 1
8 12259 1 1 89 LEU HB3 H 9.055 15.298 -8.353 1.00 . A A . 89 LEU HB3 1 1
8 12260 1 1 89 LEU HD11 H 11.340 18.274 -8.672 1.00 . A A . 89 LEU HD11 1 1
8 12261 1 1 89 LEU HD12 H 10.317 19.338 -7.694 1.00 . A A . 89 LEU HD12 1 1
8 12262 1 1 89 LEU HD13 H 11.254 18.068 -6.898 1.00 . A A . 89 LEU HD13 1 1
8 12263 1 1 89 LEU HD21 H 7.820 17.184 -9.303 1.00 . A A . 89 LEU HD21 1 1
8 12264 1 1 89 LEU HD22 H 8.339 18.846 -9.013 1.00 . A A . 89 LEU HD22 1 1
8 12265 1 1 89 LEU HD23 H 9.299 17.799 -10.080 1.00 . A A . 89 LEU HD23 1 1
8 12266 1 1 89 LEU HG H 8.865 17.427 -7.095 1.00 . A A . 89 LEU HG 1 1
8 12267 1 1 89 LEU N N 11.076 13.883 -7.324 1.00 . A A . 89 LEU N 1 1
8 12268 1 1 89 LEU O O 10.314 16.198 -4.854 1.00 . A A . 89 LEU O 1 1
8 12269 1 1 90 ASN C C 9.009 14.320 -3.029 1.00 . A A . 90 ASN C 1 1
8 12270 1 1 90 ASN CA C 8.121 14.583 -4.257 1.00 . A A . 90 ASN CA 1 1
8 12271 1 1 90 ASN CB C 6.973 13.563 -4.382 1.00 . A A . 90 ASN CB 1 1
8 12272 1 1 90 ASN CG C 6.327 13.267 -3.034 1.00 . A A . 90 ASN CG 1 1
8 12273 1 1 90 ASN H H 8.603 13.960 -6.244 1.00 . A A . 90 ASN H 1 1
8 12274 1 1 90 ASN HA H 7.689 15.576 -4.123 1.00 . A A . 90 ASN HA 1 1
8 12275 1 1 90 ASN HB2 H 6.216 13.947 -5.068 1.00 . A A . 90 ASN HB2 1 1
8 12276 1 1 90 ASN HB3 H 7.355 12.625 -4.785 1.00 . A A . 90 ASN HB3 1 1
8 12277 1 1 90 ASN HD21 H 5.688 15.176 -2.798 1.00 . A A . 90 ASN HD21 1 1
8 12278 1 1 90 ASN HD22 H 5.469 14.112 -1.433 1.00 . A A . 90 ASN HD22 1 1
8 12279 1 1 90 ASN N N 8.901 14.578 -5.496 1.00 . A A . 90 ASN N 1 1
8 12280 1 1 90 ASN ND2 N 5.699 14.236 -2.420 1.00 . A A . 90 ASN ND2 1 1
8 12281 1 1 90 ASN O O 9.044 15.146 -2.113 1.00 . A A . 90 ASN O 1 1
8 12282 1 1 90 ASN OD1 O 6.425 12.172 -2.502 1.00 . A A . 90 ASN OD1 1 1
8 12283 1 1 91 ARG C C 11.776 13.936 -1.694 1.00 . A A . 91 ARG C 1 1
8 12284 1 1 91 ARG CA C 10.649 12.916 -1.862 1.00 . A A . 91 ARG CA 1 1
8 12285 1 1 91 ARG CB C 11.133 11.452 -1.917 1.00 . A A . 91 ARG CB 1 1
8 12286 1 1 91 ARG CD C 11.550 11.222 0.638 1.00 . A A . 91 ARG CD 1 1
8 12287 1 1 91 ARG CG C 12.104 11.050 -0.782 1.00 . A A . 91 ARG CG 1 1
8 12288 1 1 91 ARG CZ C 12.524 11.170 2.955 1.00 . A A . 91 ARG CZ 1 1
8 12289 1 1 91 ARG H H 9.771 12.584 -3.808 1.00 . A A . 91 ARG H 1 1
8 12290 1 1 91 ARG HA H 10.031 13.029 -0.967 1.00 . A A . 91 ARG HA 1 1
8 12291 1 1 91 ARG HB2 H 10.262 10.791 -1.882 1.00 . A A . 91 ARG HB2 1 1
8 12292 1 1 91 ARG HB3 H 11.632 11.285 -2.872 1.00 . A A . 91 ARG HB3 1 1
8 12293 1 1 91 ARG HD2 H 11.138 12.226 0.751 1.00 . A A . 91 ARG HD2 1 1
8 12294 1 1 91 ARG HD3 H 10.752 10.494 0.802 1.00 . A A . 91 ARG HD3 1 1
8 12295 1 1 91 ARG HE H 13.556 10.805 1.314 1.00 . A A . 91 ARG HE 1 1
8 12296 1 1 91 ARG HG2 H 12.382 10.001 -0.917 1.00 . A A . 91 ARG HG2 1 1
8 12297 1 1 91 ARG HG3 H 13.012 11.646 -0.864 1.00 . A A . 91 ARG HG3 1 1
8 12298 1 1 91 ARG HH11 H 10.573 11.599 2.999 1.00 . A A . 91 ARG HH11 1 1
8 12299 1 1 91 ARG HH12 H 11.363 11.572 4.552 1.00 . A A . 91 ARG HH12 1 1
8 12300 1 1 91 ARG HH21 H 14.449 10.728 3.211 1.00 . A A . 91 ARG HH21 1 1
8 12301 1 1 91 ARG HH22 H 13.550 11.076 4.684 1.00 . A A . 91 ARG HH22 1 1
8 12302 1 1 91 ARG N N 9.787 13.226 -3.018 1.00 . A A . 91 ARG N 1 1
8 12303 1 1 91 ARG NE N 12.620 11.040 1.645 1.00 . A A . 91 ARG NE 1 1
8 12304 1 1 91 ARG NH1 N 11.407 11.474 3.550 1.00 . A A . 91 ARG NH1 1 1
8 12305 1 1 91 ARG NH2 N 13.584 10.992 3.682 1.00 . A A . 91 ARG NH2 1 1
8 12306 1 1 91 ARG O O 12.070 14.288 -0.559 1.00 . A A . 91 ARG O 1 1
8 12307 1 1 92 LEU C C 12.871 16.814 -2.122 1.00 . A A . 92 LEU C 1 1
8 12308 1 1 92 LEU CA C 13.427 15.485 -2.648 1.00 . A A . 92 LEU CA 1 1
8 12309 1 1 92 LEU CB C 14.125 15.656 -4.014 1.00 . A A . 92 LEU CB 1 1
8 12310 1 1 92 LEU CD1 C 16.529 16.007 -3.228 1.00 . A A . 92 LEU CD1 1 1
8 12311 1 1 92 LEU CD2 C 15.804 16.829 -5.435 1.00 . A A . 92 LEU CD2 1 1
8 12312 1 1 92 LEU CG C 15.350 16.591 -4.001 1.00 . A A . 92 LEU CG 1 1
8 12313 1 1 92 LEU H H 12.091 14.168 -3.699 1.00 . A A . 92 LEU H 1 1
8 12314 1 1 92 LEU HA H 14.160 15.132 -1.921 1.00 . A A . 92 LEU HA 1 1
8 12315 1 1 92 LEU HB2 H 14.448 14.674 -4.371 1.00 . A A . 92 LEU HB2 1 1
8 12316 1 1 92 LEU HB3 H 13.396 16.044 -4.731 1.00 . A A . 92 LEU HB3 1 1
8 12317 1 1 92 LEU HD11 H 17.374 16.696 -3.273 1.00 . A A . 92 LEU HD11 1 1
8 12318 1 1 92 LEU HD12 H 16.265 15.858 -2.180 1.00 . A A . 92 LEU HD12 1 1
8 12319 1 1 92 LEU HD13 H 16.827 15.057 -3.670 1.00 . A A . 92 LEU HD13 1 1
8 12320 1 1 92 LEU HD21 H 16.708 17.431 -5.445 1.00 . A A . 92 LEU HD21 1 1
8 12321 1 1 92 LEU HD22 H 16.016 15.879 -5.931 1.00 . A A . 92 LEU HD22 1 1
8 12322 1 1 92 LEU HD23 H 15.021 17.356 -5.980 1.00 . A A . 92 LEU HD23 1 1
8 12323 1 1 92 LEU HG H 15.083 17.552 -3.564 1.00 . A A . 92 LEU HG 1 1
8 12324 1 1 92 LEU N N 12.369 14.470 -2.765 1.00 . A A . 92 LEU N 1 1
8 12325 1 1 92 LEU O O 13.489 17.428 -1.258 1.00 . A A . 92 LEU O 1 1
8 12326 1 1 93 ARG C C 10.600 18.422 -0.701 1.00 . A A . 93 ARG C 1 1
8 12327 1 1 93 ARG CA C 11.067 18.502 -2.151 1.00 . A A . 93 ARG CA 1 1
8 12328 1 1 93 ARG CB C 9.952 18.870 -3.151 1.00 . A A . 93 ARG CB 1 1
8 12329 1 1 93 ARG CD C 8.544 20.703 -4.155 1.00 . A A . 93 ARG CD 1 1
8 12330 1 1 93 ARG CG C 9.439 20.308 -2.972 1.00 . A A . 93 ARG CG 1 1
8 12331 1 1 93 ARG CZ C 8.768 23.185 -4.519 1.00 . A A . 93 ARG CZ 1 1
8 12332 1 1 93 ARG H H 11.197 16.682 -3.275 1.00 . A A . 93 ARG H 1 1
8 12333 1 1 93 ARG HA H 11.828 19.287 -2.180 1.00 . A A . 93 ARG HA 1 1
8 12334 1 1 93 ARG HB2 H 10.359 18.777 -4.160 1.00 . A A . 93 ARG HB2 1 1
8 12335 1 1 93 ARG HB3 H 9.120 18.166 -3.058 1.00 . A A . 93 ARG HB3 1 1
8 12336 1 1 93 ARG HD2 H 9.070 20.530 -5.097 1.00 . A A . 93 ARG HD2 1 1
8 12337 1 1 93 ARG HD3 H 7.658 20.066 -4.166 1.00 . A A . 93 ARG HD3 1 1
8 12338 1 1 93 ARG HE H 7.254 22.312 -3.589 1.00 . A A . 93 ARG HE 1 1
8 12339 1 1 93 ARG HG2 H 8.873 20.387 -2.042 1.00 . A A . 93 ARG HG2 1 1
8 12340 1 1 93 ARG HG3 H 10.291 20.989 -2.926 1.00 . A A . 93 ARG HG3 1 1
8 12341 1 1 93 ARG HH11 H 10.274 22.198 -5.388 1.00 . A A . 93 ARG HH11 1 1
8 12342 1 1 93 ARG HH12 H 10.355 23.943 -5.510 1.00 . A A . 93 ARG HH12 1 1
8 12343 1 1 93 ARG HH21 H 7.408 24.463 -3.797 1.00 . A A . 93 ARG HH21 1 1
8 12344 1 1 93 ARG HH22 H 8.747 25.185 -4.667 1.00 . A A . 93 ARG HH22 1 1
8 12345 1 1 93 ARG N N 11.691 17.242 -2.584 1.00 . A A . 93 ARG N 1 1
8 12346 1 1 93 ARG NE N 8.132 22.118 -4.059 1.00 . A A . 93 ARG NE 1 1
8 12347 1 1 93 ARG NH1 N 9.884 23.096 -5.178 1.00 . A A . 93 ARG NH1 1 1
8 12348 1 1 93 ARG NH2 N 8.275 24.369 -4.310 1.00 . A A . 93 ARG NH2 1 1
8 12349 1 1 93 ARG O O 10.813 19.364 0.050 1.00 . A A . 93 ARG O 1 1
8 12350 1 1 94 GLU C C 11.076 16.978 2.007 1.00 . A A . 94 GLU C 1 1
8 12351 1 1 94 GLU CA C 9.792 17.027 1.157 1.00 . A A . 94 GLU CA 1 1
8 12352 1 1 94 GLU CB C 8.962 15.744 1.309 1.00 . A A . 94 GLU CB 1 1
8 12353 1 1 94 GLU CD C 6.657 14.667 0.816 1.00 . A A . 94 GLU CD 1 1
8 12354 1 1 94 GLU CG C 7.544 15.931 0.746 1.00 . A A . 94 GLU CG 1 1
8 12355 1 1 94 GLU H H 9.879 16.537 -0.937 1.00 . A A . 94 GLU H 1 1
8 12356 1 1 94 GLU HA H 9.197 17.864 1.533 1.00 . A A . 94 GLU HA 1 1
8 12357 1 1 94 GLU HB2 H 9.457 14.923 0.788 1.00 . A A . 94 GLU HB2 1 1
8 12358 1 1 94 GLU HB3 H 8.888 15.494 2.370 1.00 . A A . 94 GLU HB3 1 1
8 12359 1 1 94 GLU HG2 H 7.063 16.734 1.306 1.00 . A A . 94 GLU HG2 1 1
8 12360 1 1 94 GLU HG3 H 7.616 16.252 -0.294 1.00 . A A . 94 GLU HG3 1 1
8 12361 1 1 94 GLU N N 10.087 17.272 -0.265 1.00 . A A . 94 GLU N 1 1
8 12362 1 1 94 GLU O O 11.174 17.696 3.003 1.00 . A A . 94 GLU O 1 1
8 12363 1 1 94 GLU OE1 O 7.077 13.626 1.377 1.00 . A A . 94 GLU OE1 1 1
8 12364 1 1 94 GLU OE2 O 5.508 14.727 0.310 1.00 . A A . 94 GLU OE2 1 1
8 12365 1 1 95 ARG C C 14.154 17.368 2.450 1.00 . A A . 95 ARG C 1 1
8 12366 1 1 95 ARG CA C 13.378 16.053 2.295 1.00 . A A . 95 ARG CA 1 1
8 12367 1 1 95 ARG CB C 14.193 14.965 1.562 1.00 . A A . 95 ARG CB 1 1
8 12368 1 1 95 ARG CD C 16.193 13.434 1.490 1.00 . A A . 95 ARG CD 1 1
8 12369 1 1 95 ARG CG C 15.614 14.722 2.099 1.00 . A A . 95 ARG CG 1 1
8 12370 1 1 95 ARG CZ C 18.438 12.300 1.535 1.00 . A A . 95 ARG CZ 1 1
8 12371 1 1 95 ARG H H 11.944 15.632 0.757 1.00 . A A . 95 ARG H 1 1
8 12372 1 1 95 ARG HA H 13.170 15.699 3.311 1.00 . A A . 95 ARG HA 1 1
8 12373 1 1 95 ARG HB2 H 13.632 14.029 1.626 1.00 . A A . 95 ARG HB2 1 1
8 12374 1 1 95 ARG HB3 H 14.276 15.235 0.508 1.00 . A A . 95 ARG HB3 1 1
8 12375 1 1 95 ARG HD2 H 15.720 12.588 1.984 1.00 . A A . 95 ARG HD2 1 1
8 12376 1 1 95 ARG HD3 H 15.957 13.394 0.424 1.00 . A A . 95 ARG HD3 1 1
8 12377 1 1 95 ARG HE H 18.165 14.227 1.804 1.00 . A A . 95 ARG HE 1 1
8 12378 1 1 95 ARG HG2 H 16.245 15.569 1.833 1.00 . A A . 95 ARG HG2 1 1
8 12379 1 1 95 ARG HG3 H 15.590 14.622 3.185 1.00 . A A . 95 ARG HG3 1 1
8 12380 1 1 95 ARG HH11 H 16.988 10.908 1.425 1.00 . A A . 95 ARG HH11 1 1
8 12381 1 1 95 ARG HH12 H 18.625 10.314 1.323 1.00 . A A . 95 ARG HH12 1 1
8 12382 1 1 95 ARG HH21 H 20.027 13.449 1.734 1.00 . A A . 95 ARG HH21 1 1
8 12383 1 1 95 ARG HH22 H 20.392 11.724 1.506 1.00 . A A . 95 ARG HH22 1 1
8 12384 1 1 95 ARG N N 12.091 16.209 1.583 1.00 . A A . 95 ARG N 1 1
8 12385 1 1 95 ARG NE N 17.655 13.357 1.652 1.00 . A A . 95 ARG NE 1 1
8 12386 1 1 95 ARG NH1 N 17.990 11.090 1.367 1.00 . A A . 95 ARG NH1 1 1
8 12387 1 1 95 ARG NH2 N 19.720 12.487 1.588 1.00 . A A . 95 ARG NH2 1 1
8 12388 1 1 95 ARG O O 14.773 17.589 3.491 1.00 . A A . 95 ARG O 1 1
8 12389 1 1 96 VAL C C 14.051 20.707 1.932 1.00 . A A . 96 VAL C 1 1
8 12390 1 1 96 VAL CA C 14.868 19.513 1.418 1.00 . A A . 96 VAL CA 1 1
8 12391 1 1 96 VAL CB C 15.429 19.782 0.007 1.00 . A A . 96 VAL CB 1 1
8 12392 1 1 96 VAL CG1 C 16.201 21.103 -0.089 1.00 . A A . 96 VAL CG1 1 1
8 12393 1 1 96 VAL CG2 C 16.411 18.667 -0.382 1.00 . A A . 96 VAL CG2 1 1
8 12394 1 1 96 VAL H H 13.632 17.966 0.586 1.00 . A A . 96 VAL H 1 1
8 12395 1 1 96 VAL HA H 15.726 19.426 2.084 1.00 . A A . 96 VAL HA 1 1
8 12396 1 1 96 VAL HB H 14.609 19.810 -0.711 1.00 . A A . 96 VAL HB 1 1
8 12397 1 1 96 VAL HG11 H 15.524 21.945 0.059 1.00 . A A . 96 VAL HG11 1 1
8 12398 1 1 96 VAL HG12 H 16.988 21.133 0.662 1.00 . A A . 96 VAL HG12 1 1
8 12399 1 1 96 VAL HG13 H 16.650 21.204 -1.077 1.00 . A A . 96 VAL HG13 1 1
8 12400 1 1 96 VAL HG21 H 17.197 18.610 0.369 1.00 . A A . 96 VAL HG21 1 1
8 12401 1 1 96 VAL HG22 H 15.902 17.706 -0.433 1.00 . A A . 96 VAL HG22 1 1
8 12402 1 1 96 VAL HG23 H 16.848 18.876 -1.357 1.00 . A A . 96 VAL HG23 1 1
8 12403 1 1 96 VAL N N 14.116 18.240 1.436 1.00 . A A . 96 VAL N 1 1
8 12404 1 1 96 VAL O O 14.600 21.549 2.646 1.00 . A A . 96 VAL O 1 1
8 12405 1 1 97 SER C C 10.655 21.725 2.696 1.00 . A A . 97 SER C 1 1
8 12406 1 1 97 SER CA C 11.911 21.965 1.837 1.00 . A A . 97 SER CA 1 1
8 12407 1 1 97 SER CB C 11.515 22.587 0.490 1.00 . A A . 97 SER CB 1 1
8 12408 1 1 97 SER H H 12.360 20.049 1.025 1.00 . A A . 97 SER H 1 1
8 12409 1 1 97 SER HA H 12.498 22.714 2.363 1.00 . A A . 97 SER HA 1 1
8 12410 1 1 97 SER HB2 H 10.824 21.925 -0.033 1.00 . A A . 97 SER HB2 1 1
8 12411 1 1 97 SER HB3 H 11.010 23.538 0.676 1.00 . A A . 97 SER HB3 1 1
8 12412 1 1 97 SER HG H 12.404 23.389 -1.076 1.00 . A A . 97 SER HG 1 1
8 12413 1 1 97 SER N N 12.752 20.774 1.615 1.00 . A A . 97 SER N 1 1
8 12414 1 1 97 SER O O 9.931 22.683 2.983 1.00 . A A . 97 SER O 1 1
8 12415 1 1 97 SER OG O 12.657 22.813 -0.328 1.00 . A A . 97 SER OG 1 1
8 12416 1 1 98 GLY C C 7.923 19.955 3.058 1.00 . A A . 98 GLY C 1 1
8 12417 1 1 98 GLY CA C 9.185 20.135 3.913 1.00 . A A . 98 GLY CA 1 1
8 12418 1 1 98 GLY H H 11.007 19.726 2.887 1.00 . A A . 98 GLY H 1 1
8 12419 1 1 98 GLY HA2 H 9.373 19.201 4.443 1.00 . A A . 98 GLY HA2 1 1
8 12420 1 1 98 GLY HA3 H 8.985 20.903 4.663 1.00 . A A . 98 GLY HA3 1 1
8 12421 1 1 98 GLY N N 10.388 20.488 3.143 1.00 . A A . 98 GLY N 1 1
8 12422 1 1 98 GLY O O 7.893 20.279 1.869 1.00 . A A . 98 GLY O 1 1
8 12423 1 1 99 SER C C 4.834 20.361 2.491 1.00 . A A . 99 SER C 1 1
8 12424 1 1 99 SER CA C 5.590 19.112 2.967 1.00 . A A . 99 SER CA 1 1
8 12425 1 1 99 SER CB C 4.693 18.268 3.882 1.00 . A A . 99 SER CB 1 1
8 12426 1 1 99 SER H H 6.915 19.190 4.644 1.00 . A A . 99 SER H 1 1
8 12427 1 1 99 SER HA H 5.817 18.519 2.082 1.00 . A A . 99 SER HA 1 1
8 12428 1 1 99 SER HB2 H 3.736 18.081 3.387 1.00 . A A . 99 SER HB2 1 1
8 12429 1 1 99 SER HB3 H 5.180 17.309 4.071 1.00 . A A . 99 SER HB3 1 1
8 12430 1 1 99 SER HG H 3.904 18.363 5.683 1.00 . A A . 99 SER HG 1 1
8 12431 1 1 99 SER N N 6.858 19.417 3.658 1.00 . A A . 99 SER N 1 1
8 12432 1 1 99 SER O O 4.218 20.340 1.425 1.00 . A A . 99 SER O 1 1
8 12433 1 1 99 SER OG O 4.475 18.928 5.120 1.00 . A A . 99 SER OG 1 1
8 12434 1 1 100 THR C C 4.793 23.443 1.652 1.00 . A A . 100 THR C 1 1
8 12435 1 1 100 THR CA C 4.284 22.764 2.927 1.00 . A A . 100 THR CA 1 1
8 12436 1 1 100 THR CB C 4.426 23.734 4.112 1.00 . A A . 100 THR CB 1 1
8 12437 1 1 100 THR CG2 C 3.642 23.251 5.334 1.00 . A A . 100 THR CG2 1 1
8 12438 1 1 100 THR H H 5.477 21.416 4.083 1.00 . A A . 100 THR H 1 1
8 12439 1 1 100 THR HA H 3.220 22.576 2.775 1.00 . A A . 100 THR HA 1 1
8 12440 1 1 100 THR HB H 4.038 24.711 3.819 1.00 . A A . 100 THR HB 1 1
8 12441 1 1 100 THR HG1 H 5.864 24.543 5.166 1.00 . A A . 100 THR HG1 1 1
8 12442 1 1 100 THR HG21 H 4.029 22.294 5.685 1.00 . A A . 100 THR HG21 1 1
8 12443 1 1 100 THR HG22 H 3.719 23.984 6.136 1.00 . A A . 100 THR HG22 1 1
8 12444 1 1 100 THR HG23 H 2.591 23.135 5.072 1.00 . A A . 100 THR HG23 1 1
8 12445 1 1 100 THR N N 4.946 21.476 3.224 1.00 . A A . 100 THR N 1 1
8 12446 1 1 100 THR O O 4.076 24.248 1.056 1.00 . A A . 100 THR O 1 1
8 12447 1 1 100 THR OG1 O 5.787 23.853 4.478 1.00 . A A . 100 THR OG1 1 1
8 12448 1 1 101 ALA C C 5.783 22.977 -1.359 1.00 . A A . 101 ALA C 1 1
8 12449 1 1 101 ALA CA C 6.527 23.533 -0.120 1.00 . A A . 101 ALA CA 1 1
8 12450 1 1 101 ALA CB C 8.024 23.197 -0.152 1.00 . A A . 101 ALA CB 1 1
8 12451 1 1 101 ALA H H 6.545 22.423 1.702 1.00 . A A . 101 ALA H 1 1
8 12452 1 1 101 ALA HA H 6.428 24.621 -0.154 1.00 . A A . 101 ALA HA 1 1
8 12453 1 1 101 ALA HB1 H 8.483 23.605 -1.054 1.00 . A A . 101 ALA HB1 1 1
8 12454 1 1 101 ALA HB2 H 8.516 23.641 0.715 1.00 . A A . 101 ALA HB2 1 1
8 12455 1 1 101 ALA HB3 H 8.171 22.116 -0.134 1.00 . A A . 101 ALA HB3 1 1
8 12456 1 1 101 ALA N N 5.981 23.065 1.157 1.00 . A A . 101 ALA N 1 1
8 12457 1 1 101 ALA O O 6.096 23.366 -2.487 1.00 . A A . 101 ALA O 1 1
8 12458 1 1 102 GLN C C 2.578 22.073 -2.315 1.00 . A A . 102 GLN C 1 1
8 12459 1 1 102 GLN CA C 3.998 21.465 -2.236 1.00 . A A . 102 GLN CA 1 1
8 12460 1 1 102 GLN CB C 3.944 19.939 -2.036 1.00 . A A . 102 GLN CB 1 1
8 12461 1 1 102 GLN CD C 5.310 17.786 -1.832 1.00 . A A . 102 GLN CD 1 1
8 12462 1 1 102 GLN CG C 5.346 19.302 -2.018 1.00 . A A . 102 GLN CG 1 1
8 12463 1 1 102 GLN H H 4.663 21.729 -0.228 1.00 . A A . 102 GLN H 1 1
8 12464 1 1 102 GLN HA H 4.466 21.650 -3.205 1.00 . A A . 102 GLN HA 1 1
8 12465 1 1 102 GLN HB2 H 3.428 19.719 -1.100 1.00 . A A . 102 GLN HB2 1 1
8 12466 1 1 102 GLN HB3 H 3.371 19.493 -2.852 1.00 . A A . 102 GLN HB3 1 1
8 12467 1 1 102 GLN HE21 H 4.497 17.929 0.010 1.00 . A A . 102 GLN HE21 1 1
8 12468 1 1 102 GLN HE22 H 4.979 16.306 -0.496 1.00 . A A . 102 GLN HE22 1 1
8 12469 1 1 102 GLN HG2 H 5.841 19.526 -2.960 1.00 . A A . 102 GLN HG2 1 1
8 12470 1 1 102 GLN HG3 H 5.940 19.723 -1.205 1.00 . A A . 102 GLN HG3 1 1
8 12471 1 1 102 GLN N N 4.825 22.060 -1.173 1.00 . A A . 102 GLN N 1 1
8 12472 1 1 102 GLN NE2 N 4.866 17.305 -0.691 1.00 . A A . 102 GLN NE2 1 1
8 12473 1 1 102 GLN O O 1.825 21.749 -3.237 1.00 . A A . 102 GLN O 1 1
8 12474 1 1 102 GLN OE1 O 5.708 17.020 -2.700 1.00 . A A . 102 GLN OE1 1 1
8 12475 1 1 103 SER C C 0.682 24.669 -2.374 1.00 . A A . 103 SER C 1 1
8 12476 1 1 103 SER CA C 0.878 23.586 -1.301 1.00 . A A . 103 SER CA 1 1
8 12477 1 1 103 SER CB C 0.642 24.197 0.088 1.00 . A A . 103 SER CB 1 1
8 12478 1 1 103 SER H H 2.863 23.179 -0.644 1.00 . A A . 103 SER H 1 1
8 12479 1 1 103 SER HA H 0.117 22.821 -1.455 1.00 . A A . 103 SER HA 1 1
8 12480 1 1 103 SER HB2 H 1.386 24.974 0.274 1.00 . A A . 103 SER HB2 1 1
8 12481 1 1 103 SER HB3 H -0.348 24.653 0.114 1.00 . A A . 103 SER HB3 1 1
8 12482 1 1 103 SER HG H 0.451 23.593 1.953 1.00 . A A . 103 SER HG 1 1
8 12483 1 1 103 SER N N 2.200 22.940 -1.368 1.00 . A A . 103 SER N 1 1
8 12484 1 1 103 SER O O 1.641 25.334 -2.782 1.00 . A A . 103 SER O 1 1
8 12485 1 1 103 SER OG O 0.729 23.198 1.101 1.00 . A A . 103 SER OG 1 1
8 12486 1 1 104 ALA C C -2.362 26.500 -3.437 1.00 . A A . 104 ALA C 1 1
8 12487 1 1 104 ALA CA C -0.997 25.873 -3.795 1.00 . A A . 104 ALA CA 1 1
8 12488 1 1 104 ALA CB C -1.015 25.215 -5.184 1.00 . A A . 104 ALA CB 1 1
8 12489 1 1 104 ALA H H -1.306 24.295 -2.413 1.00 . A A . 104 ALA H 1 1
8 12490 1 1 104 ALA HA H -0.270 26.687 -3.815 1.00 . A A . 104 ALA HA 1 1
8 12491 1 1 104 ALA HB1 H -0.023 24.835 -5.432 1.00 . A A . 104 ALA HB1 1 1
8 12492 1 1 104 ALA HB2 H -1.734 24.395 -5.204 1.00 . A A . 104 ALA HB2 1 1
8 12493 1 1 104 ALA HB3 H -1.303 25.955 -5.932 1.00 . A A . 104 ALA HB3 1 1
8 12494 1 1 104 ALA N N -0.571 24.870 -2.807 1.00 . A A . 104 ALA N 1 1
8 12495 1 1 104 ALA O O -2.501 27.740 -3.552 1.00 . A A . 104 ALA O 1 1
8 12496 1 1 104 ALA OXT O -3.289 25.755 -3.037 1.00 . A A . 104 ALA OXT 1 1
9 12497 1 1 1 SER C C 15.503 -15.846 -7.490 1.00 . A A . 1 SER C 1 1
9 12498 1 1 1 SER CA C 16.138 -16.387 -6.206 1.00 . A A . 1 SER CA 1 1
9 12499 1 1 1 SER CB C 17.549 -15.807 -6.023 1.00 . A A . 1 SER CB 1 1
9 12500 1 1 1 SER H1 H 16.595 -18.193 -5.320 1.00 . A A . 1 SER H1 1 1
9 12501 1 1 1 SER H2 H 15.221 -18.250 -6.211 1.00 . A A . 1 SER H2 1 1
9 12502 1 1 1 SER H3 H 16.682 -18.243 -6.955 1.00 . A A . 1 SER H3 1 1
9 12503 1 1 1 SER HA H 15.531 -16.039 -5.369 1.00 . A A . 1 SER HA 1 1
9 12504 1 1 1 SER HB2 H 18.183 -16.085 -6.868 1.00 . A A . 1 SER HB2 1 1
9 12505 1 1 1 SER HB3 H 17.497 -14.716 -5.970 1.00 . A A . 1 SER HB3 1 1
9 12506 1 1 1 SER HG H 19.002 -15.905 -4.700 1.00 . A A . 1 SER HG 1 1
9 12507 1 1 1 SER N N 16.158 -17.877 -6.175 1.00 . A A . 1 SER N 1 1
9 12508 1 1 1 SER O O 15.503 -16.521 -8.521 1.00 . A A . 1 SER O 1 1
9 12509 1 1 1 SER OG O 18.115 -16.307 -4.818 1.00 . A A . 1 SER OG 1 1
9 12510 1 1 2 VAL C C 14.595 -12.405 -8.526 1.00 . A A . 2 VAL C 1 1
9 12511 1 1 2 VAL CA C 14.331 -13.920 -8.591 1.00 . A A . 2 VAL CA 1 1
9 12512 1 1 2 VAL CB C 12.822 -14.262 -8.661 1.00 . A A . 2 VAL CB 1 1
9 12513 1 1 2 VAL CG1 C 12.005 -13.687 -7.498 1.00 . A A . 2 VAL CG1 1 1
9 12514 1 1 2 VAL CG2 C 12.172 -13.828 -9.981 1.00 . A A . 2 VAL CG2 1 1
9 12515 1 1 2 VAL H H 14.997 -14.106 -6.572 1.00 . A A . 2 VAL H 1 1
9 12516 1 1 2 VAL HA H 14.792 -14.286 -9.511 1.00 . A A . 2 VAL HA 1 1
9 12517 1 1 2 VAL HB H 12.732 -15.347 -8.615 1.00 . A A . 2 VAL HB 1 1
9 12518 1 1 2 VAL HG11 H 10.976 -14.044 -7.564 1.00 . A A . 2 VAL HG11 1 1
9 12519 1 1 2 VAL HG12 H 12.422 -14.017 -6.547 1.00 . A A . 2 VAL HG12 1 1
9 12520 1 1 2 VAL HG13 H 12.000 -12.597 -7.534 1.00 . A A . 2 VAL HG13 1 1
9 12521 1 1 2 VAL HG21 H 12.740 -14.225 -10.823 1.00 . A A . 2 VAL HG21 1 1
9 12522 1 1 2 VAL HG22 H 11.158 -14.224 -10.032 1.00 . A A . 2 VAL HG22 1 1
9 12523 1 1 2 VAL HG23 H 12.121 -12.741 -10.048 1.00 . A A . 2 VAL HG23 1 1
9 12524 1 1 2 VAL N N 14.959 -14.620 -7.446 1.00 . A A . 2 VAL N 1 1
9 12525 1 1 2 VAL O O 14.765 -11.844 -7.440 1.00 . A A . 2 VAL O 1 1
9 12526 1 1 3 SER C C 13.553 -9.517 -9.261 1.00 . A A . 3 SER C 1 1
9 12527 1 1 3 SER CA C 14.794 -10.270 -9.776 1.00 . A A . 3 SER CA 1 1
9 12528 1 1 3 SER CB C 15.124 -9.871 -11.217 1.00 . A A . 3 SER CB 1 1
9 12529 1 1 3 SER H H 14.501 -12.248 -10.542 1.00 . A A . 3 SER H 1 1
9 12530 1 1 3 SER HA H 15.640 -9.973 -9.156 1.00 . A A . 3 SER HA 1 1
9 12531 1 1 3 SER HB2 H 15.901 -10.534 -11.603 1.00 . A A . 3 SER HB2 1 1
9 12532 1 1 3 SER HB3 H 14.233 -9.967 -11.842 1.00 . A A . 3 SER HB3 1 1
9 12533 1 1 3 SER HG H 15.858 -8.316 -12.172 1.00 . A A . 3 SER HG 1 1
9 12534 1 1 3 SER N N 14.639 -11.733 -9.683 1.00 . A A . 3 SER N 1 1
9 12535 1 1 3 SER O O 12.438 -10.051 -9.257 1.00 . A A . 3 SER O 1 1
9 12536 1 1 3 SER OG O 15.605 -8.536 -11.251 1.00 . A A . 3 SER OG 1 1
9 12537 1 1 4 ILE C C 11.646 -6.990 -9.319 1.00 . A A . 4 ILE C 1 1
9 12538 1 1 4 ILE CA C 12.675 -7.419 -8.258 1.00 . A A . 4 ILE CA 1 1
9 12539 1 1 4 ILE CB C 13.236 -6.209 -7.468 1.00 . A A . 4 ILE CB 1 1
9 12540 1 1 4 ILE CD1 C 15.172 -5.496 -9.105 1.00 . A A . 4 ILE CD1 1 1
9 12541 1 1 4 ILE CG1 C 13.923 -5.102 -8.303 1.00 . A A . 4 ILE CG1 1 1
9 12542 1 1 4 ILE CG2 C 14.139 -6.683 -6.314 1.00 . A A . 4 ILE CG2 1 1
9 12543 1 1 4 ILE H H 14.661 -7.871 -8.929 1.00 . A A . 4 ILE H 1 1
9 12544 1 1 4 ILE HA H 12.136 -8.033 -7.536 1.00 . A A . 4 ILE HA 1 1
9 12545 1 1 4 ILE HB H 12.375 -5.732 -6.995 1.00 . A A . 4 ILE HB 1 1
9 12546 1 1 4 ILE HD11 H 15.626 -4.597 -9.520 1.00 . A A . 4 ILE HD11 1 1
9 12547 1 1 4 ILE HD12 H 15.902 -5.992 -8.465 1.00 . A A . 4 ILE HD12 1 1
9 12548 1 1 4 ILE HD13 H 14.901 -6.152 -9.929 1.00 . A A . 4 ILE HD13 1 1
9 12549 1 1 4 ILE HG12 H 13.195 -4.680 -8.996 1.00 . A A . 4 ILE HG12 1 1
9 12550 1 1 4 ILE HG13 H 14.208 -4.298 -7.623 1.00 . A A . 4 ILE HG13 1 1
9 12551 1 1 4 ILE HG21 H 15.029 -7.186 -6.689 1.00 . A A . 4 ILE HG21 1 1
9 12552 1 1 4 ILE HG22 H 14.447 -5.828 -5.711 1.00 . A A . 4 ILE HG22 1 1
9 12553 1 1 4 ILE HG23 H 13.586 -7.375 -5.676 1.00 . A A . 4 ILE HG23 1 1
9 12554 1 1 4 ILE N N 13.740 -8.271 -8.816 1.00 . A A . 4 ILE N 1 1
9 12555 1 1 4 ILE O O 11.988 -6.744 -10.479 1.00 . A A . 4 ILE O 1 1
9 12556 1 1 5 LEU C C 8.699 -5.175 -9.730 1.00 . A A . 5 LEU C 1 1
9 12557 1 1 5 LEU CA C 9.231 -6.624 -9.799 1.00 . A A . 5 LEU CA 1 1
9 12558 1 1 5 LEU CB C 8.121 -7.659 -9.511 1.00 . A A . 5 LEU CB 1 1
9 12559 1 1 5 LEU CD1 C 7.343 -10.040 -9.354 1.00 . A A . 5 LEU CD1 1 1
9 12560 1 1 5 LEU CD2 C 9.021 -9.468 -11.088 1.00 . A A . 5 LEU CD2 1 1
9 12561 1 1 5 LEU CG C 8.536 -9.138 -9.674 1.00 . A A . 5 LEU CG 1 1
9 12562 1 1 5 LEU H H 10.170 -7.120 -7.942 1.00 . A A . 5 LEU H 1 1
9 12563 1 1 5 LEU HA H 9.548 -6.763 -10.833 1.00 . A A . 5 LEU HA 1 1
9 12564 1 1 5 LEU HB2 H 7.762 -7.507 -8.492 1.00 . A A . 5 LEU HB2 1 1
9 12565 1 1 5 LEU HB3 H 7.287 -7.466 -10.187 1.00 . A A . 5 LEU HB3 1 1
9 12566 1 1 5 LEU HD11 H 7.644 -11.086 -9.418 1.00 . A A . 5 LEU HD11 1 1
9 12567 1 1 5 LEU HD12 H 6.991 -9.841 -8.343 1.00 . A A . 5 LEU HD12 1 1
9 12568 1 1 5 LEU HD13 H 6.531 -9.856 -10.059 1.00 . A A . 5 LEU HD13 1 1
9 12569 1 1 5 LEU HD21 H 9.225 -10.536 -11.165 1.00 . A A . 5 LEU HD21 1 1
9 12570 1 1 5 LEU HD22 H 8.263 -9.192 -11.820 1.00 . A A . 5 LEU HD22 1 1
9 12571 1 1 5 LEU HD23 H 9.946 -8.933 -11.300 1.00 . A A . 5 LEU HD23 1 1
9 12572 1 1 5 LEU HG H 9.331 -9.373 -8.967 1.00 . A A . 5 LEU HG 1 1
9 12573 1 1 5 LEU N N 10.374 -6.888 -8.906 1.00 . A A . 5 LEU N 1 1
9 12574 1 1 5 LEU O O 7.799 -4.816 -10.494 1.00 . A A . 5 LEU O 1 1
9 12575 1 1 6 ARG C C 10.071 -2.009 -8.501 1.00 . A A . 6 ARG C 1 1
9 12576 1 1 6 ARG CA C 8.848 -2.938 -8.586 1.00 . A A . 6 ARG CA 1 1
9 12577 1 1 6 ARG CB C 8.024 -2.838 -7.282 1.00 . A A . 6 ARG CB 1 1
9 12578 1 1 6 ARG CD C 5.651 -3.144 -8.270 1.00 . A A . 6 ARG CD 1 1
9 12579 1 1 6 ARG CG C 6.703 -3.629 -7.262 1.00 . A A . 6 ARG CG 1 1
9 12580 1 1 6 ARG CZ C 4.284 -1.348 -7.159 1.00 . A A . 6 ARG CZ 1 1
9 12581 1 1 6 ARG H H 10.001 -4.707 -8.269 1.00 . A A . 6 ARG H 1 1
9 12582 1 1 6 ARG HA H 8.241 -2.584 -9.424 1.00 . A A . 6 ARG HA 1 1
9 12583 1 1 6 ARG HB2 H 8.644 -3.194 -6.456 1.00 . A A . 6 ARG HB2 1 1
9 12584 1 1 6 ARG HB3 H 7.799 -1.788 -7.083 1.00 . A A . 6 ARG HB3 1 1
9 12585 1 1 6 ARG HD2 H 6.064 -3.208 -9.278 1.00 . A A . 6 ARG HD2 1 1
9 12586 1 1 6 ARG HD3 H 4.795 -3.820 -8.239 1.00 . A A . 6 ARG HD3 1 1
9 12587 1 1 6 ARG HE H 5.616 -1.041 -8.599 1.00 . A A . 6 ARG HE 1 1
9 12588 1 1 6 ARG HG2 H 6.910 -4.683 -7.447 1.00 . A A . 6 ARG HG2 1 1
9 12589 1 1 6 ARG HG3 H 6.282 -3.554 -6.258 1.00 . A A . 6 ARG HG3 1 1
9 12590 1 1 6 ARG HH11 H 3.850 -3.155 -6.423 1.00 . A A . 6 ARG HH11 1 1
9 12591 1 1 6 ARG HH12 H 2.946 -1.836 -5.734 1.00 . A A . 6 ARG HH12 1 1
9 12592 1 1 6 ARG HH21 H 4.426 0.587 -7.680 1.00 . A A . 6 ARG HH21 1 1
9 12593 1 1 6 ARG HH22 H 3.265 0.226 -6.438 1.00 . A A . 6 ARG HH22 1 1
9 12594 1 1 6 ARG N N 9.241 -4.343 -8.827 1.00 . A A . 6 ARG N 1 1
9 12595 1 1 6 ARG NE N 5.211 -1.756 -8.011 1.00 . A A . 6 ARG NE 1 1
9 12596 1 1 6 ARG NH1 N 3.651 -2.171 -6.372 1.00 . A A . 6 ARG NH1 1 1
9 12597 1 1 6 ARG NH2 N 3.980 -0.086 -7.077 1.00 . A A . 6 ARG NH2 1 1
9 12598 1 1 6 ARG O O 11.166 -2.448 -8.144 1.00 . A A . 6 ARG O 1 1
9 12599 1 1 7 SER C C 10.148 1.603 -7.988 1.00 . A A . 7 SER C 1 1
9 12600 1 1 7 SER CA C 10.812 0.381 -8.639 1.00 . A A . 7 SER CA 1 1
9 12601 1 1 7 SER CB C 11.383 0.787 -10.008 1.00 . A A . 7 SER CB 1 1
9 12602 1 1 7 SER H H 8.906 -0.466 -9.056 1.00 . A A . 7 SER H 1 1
9 12603 1 1 7 SER HA H 11.640 0.065 -8.005 1.00 . A A . 7 SER HA 1 1
9 12604 1 1 7 SER HB2 H 10.565 1.118 -10.653 1.00 . A A . 7 SER HB2 1 1
9 12605 1 1 7 SER HB3 H 12.078 1.618 -9.873 1.00 . A A . 7 SER HB3 1 1
9 12606 1 1 7 SER HG H 12.408 -0.008 -11.492 1.00 . A A . 7 SER HG 1 1
9 12607 1 1 7 SER N N 9.842 -0.722 -8.776 1.00 . A A . 7 SER N 1 1
9 12608 1 1 7 SER O O 8.947 1.818 -8.165 1.00 . A A . 7 SER O 1 1
9 12609 1 1 7 SER OG O 12.064 -0.300 -10.623 1.00 . A A . 7 SER OG 1 1
9 12610 1 1 8 SER C C 9.232 3.133 -5.515 1.00 . A A . 8 SER C 1 1
9 12611 1 1 8 SER CA C 10.415 3.531 -6.423 1.00 . A A . 8 SER CA 1 1
9 12612 1 1 8 SER CB C 10.087 4.736 -7.323 1.00 . A A . 8 SER CB 1 1
9 12613 1 1 8 SER H H 11.889 2.154 -7.123 1.00 . A A . 8 SER H 1 1
9 12614 1 1 8 SER HA H 11.222 3.835 -5.757 1.00 . A A . 8 SER HA 1 1
9 12615 1 1 8 SER HB2 H 9.264 4.476 -7.990 1.00 . A A . 8 SER HB2 1 1
9 12616 1 1 8 SER HB3 H 9.778 5.584 -6.707 1.00 . A A . 8 SER HB3 1 1
9 12617 1 1 8 SER HG H 10.838 5.550 -8.906 1.00 . A A . 8 SER HG 1 1
9 12618 1 1 8 SER N N 10.915 2.400 -7.235 1.00 . A A . 8 SER N 1 1
9 12619 1 1 8 SER O O 8.270 3.888 -5.349 1.00 . A A . 8 SER O 1 1
9 12620 1 1 8 SER OG O 11.206 5.115 -8.099 1.00 . A A . 8 SER OG 1 1
9 12621 1 1 9 VAL C C 7.734 1.926 -2.928 1.00 . A A . 9 VAL C 1 1
9 12622 1 1 9 VAL CA C 8.135 1.279 -4.264 1.00 . A A . 9 VAL CA 1 1
9 12623 1 1 9 VAL CB C 8.402 -0.239 -4.123 1.00 . A A . 9 VAL CB 1 1
9 12624 1 1 9 VAL CG1 C 9.327 -0.601 -2.951 1.00 . A A . 9 VAL CG1 1 1
9 12625 1 1 9 VAL CG2 C 7.102 -1.039 -3.988 1.00 . A A . 9 VAL CG2 1 1
9 12626 1 1 9 VAL H H 10.132 1.375 -5.070 1.00 . A A . 9 VAL H 1 1
9 12627 1 1 9 VAL HA H 7.279 1.391 -4.931 1.00 . A A . 9 VAL HA 1 1
9 12628 1 1 9 VAL HB H 8.883 -0.579 -5.043 1.00 . A A . 9 VAL HB 1 1
9 12629 1 1 9 VAL HG11 H 10.243 -0.016 -2.997 1.00 . A A . 9 VAL HG11 1 1
9 12630 1 1 9 VAL HG12 H 8.831 -0.421 -1.997 1.00 . A A . 9 VAL HG12 1 1
9 12631 1 1 9 VAL HG13 H 9.590 -1.657 -3.011 1.00 . A A . 9 VAL HG13 1 1
9 12632 1 1 9 VAL HG21 H 7.329 -2.106 -3.982 1.00 . A A . 9 VAL HG21 1 1
9 12633 1 1 9 VAL HG22 H 6.587 -0.783 -3.062 1.00 . A A . 9 VAL HG22 1 1
9 12634 1 1 9 VAL HG23 H 6.445 -0.828 -4.833 1.00 . A A . 9 VAL HG23 1 1
9 12635 1 1 9 VAL N N 9.279 1.923 -4.941 1.00 . A A . 9 VAL N 1 1
9 12636 1 1 9 VAL O O 6.555 1.898 -2.567 1.00 . A A . 9 VAL O 1 1
9 12637 1 1 10 ASN C C 9.448 4.373 -0.710 1.00 . A A . 10 ASN C 1 1
9 12638 1 1 10 ASN CA C 8.462 3.208 -0.922 1.00 . A A . 10 ASN CA 1 1
9 12639 1 1 10 ASN CB C 8.493 2.157 0.218 1.00 . A A . 10 ASN CB 1 1
9 12640 1 1 10 ASN CG C 9.840 1.498 0.478 1.00 . A A . 10 ASN CG 1 1
9 12641 1 1 10 ASN H H 9.626 2.549 -2.576 1.00 . A A . 10 ASN H 1 1
9 12642 1 1 10 ASN HA H 7.465 3.655 -0.937 1.00 . A A . 10 ASN HA 1 1
9 12643 1 1 10 ASN HB2 H 8.171 2.622 1.150 1.00 . A A . 10 ASN HB2 1 1
9 12644 1 1 10 ASN HB3 H 7.764 1.378 -0.009 1.00 . A A . 10 ASN HB3 1 1
9 12645 1 1 10 ASN HD21 H 8.999 -0.048 1.481 1.00 . A A . 10 ASN HD21 1 1
9 12646 1 1 10 ASN HD22 H 10.748 -0.065 1.325 1.00 . A A . 10 ASN HD22 1 1
9 12647 1 1 10 ASN N N 8.687 2.528 -2.203 1.00 . A A . 10 ASN N 1 1
9 12648 1 1 10 ASN ND2 N 9.855 0.373 1.155 1.00 . A A . 10 ASN ND2 1 1
9 12649 1 1 10 ASN O O 10.383 4.574 -1.489 1.00 . A A . 10 ASN O 1 1
9 12650 1 1 10 ASN OD1 O 10.893 1.989 0.112 1.00 . A A . 10 ASN OD1 1 1
9 12651 1 1 11 HIS C C 11.570 5.911 0.976 1.00 . A A . 11 HIS C 1 1
9 12652 1 1 11 HIS CA C 10.113 6.296 0.693 1.00 . A A . 11 HIS CA 1 1
9 12653 1 1 11 HIS CB C 9.510 7.071 1.878 1.00 . A A . 11 HIS CB 1 1
9 12654 1 1 11 HIS CD2 C 10.313 6.299 4.181 1.00 . A A . 11 HIS CD2 1 1
9 12655 1 1 11 HIS CE1 C 8.766 4.790 4.627 1.00 . A A . 11 HIS CE1 1 1
9 12656 1 1 11 HIS CG C 9.421 6.264 3.148 1.00 . A A . 11 HIS CG 1 1
9 12657 1 1 11 HIS H H 8.496 4.925 1.001 1.00 . A A . 11 HIS H 1 1
9 12658 1 1 11 HIS HA H 10.137 6.960 -0.173 1.00 . A A . 11 HIS HA 1 1
9 12659 1 1 11 HIS HB2 H 10.111 7.961 2.070 1.00 . A A . 11 HIS HB2 1 1
9 12660 1 1 11 HIS HB3 H 8.509 7.412 1.612 1.00 . A A . 11 HIS HB3 1 1
9 12661 1 1 11 HIS HD2 H 11.192 6.928 4.253 1.00 . A A . 11 HIS HD2 1 1
9 12662 1 1 11 HIS HE1 H 8.207 4.014 5.137 1.00 . A A . 11 HIS HE1 1 1
9 12663 1 1 11 HIS HE2 H 10.316 5.152 5.994 1.00 . A A . 11 HIS HE2 1 1
9 12664 1 1 11 HIS N N 9.261 5.141 0.369 1.00 . A A . 11 HIS N 1 1
9 12665 1 1 11 HIS ND1 N 8.449 5.299 3.423 1.00 . A A . 11 HIS ND1 1 1
9 12666 1 1 11 HIS NE2 N 9.880 5.369 5.103 1.00 . A A . 11 HIS NE2 1 1
9 12667 1 1 11 HIS O O 12.458 6.666 0.595 1.00 . A A . 11 HIS O 1 1
9 12668 1 1 12 ARG C C 13.998 3.975 0.573 1.00 . A A . 12 ARG C 1 1
9 12669 1 1 12 ARG CA C 13.207 4.265 1.854 1.00 . A A . 12 ARG CA 1 1
9 12670 1 1 12 ARG CB C 13.124 3.043 2.787 1.00 . A A . 12 ARG CB 1 1
9 12671 1 1 12 ARG CD C 14.423 1.386 4.231 1.00 . A A . 12 ARG CD 1 1
9 12672 1 1 12 ARG CG C 14.509 2.584 3.279 1.00 . A A . 12 ARG CG 1 1
9 12673 1 1 12 ARG CZ C 13.461 0.909 6.491 1.00 . A A . 12 ARG CZ 1 1
9 12674 1 1 12 ARG H H 11.060 4.155 1.851 1.00 . A A . 12 ARG H 1 1
9 12675 1 1 12 ARG HA H 13.744 5.060 2.378 1.00 . A A . 12 ARG HA 1 1
9 12676 1 1 12 ARG HB2 H 12.510 3.306 3.649 1.00 . A A . 12 ARG HB2 1 1
9 12677 1 1 12 ARG HB3 H 12.642 2.214 2.266 1.00 . A A . 12 ARG HB3 1 1
9 12678 1 1 12 ARG HD2 H 13.849 0.595 3.743 1.00 . A A . 12 ARG HD2 1 1
9 12679 1 1 12 ARG HD3 H 15.435 1.018 4.415 1.00 . A A . 12 ARG HD3 1 1
9 12680 1 1 12 ARG HE H 13.660 2.726 5.709 1.00 . A A . 12 ARG HE 1 1
9 12681 1 1 12 ARG HG2 H 15.113 2.288 2.421 1.00 . A A . 12 ARG HG2 1 1
9 12682 1 1 12 ARG HG3 H 15.013 3.410 3.784 1.00 . A A . 12 ARG HG3 1 1
9 12683 1 1 12 ARG HH11 H 14.052 -0.757 5.555 1.00 . A A . 12 ARG HH11 1 1
9 12684 1 1 12 ARG HH12 H 13.367 -0.998 7.138 1.00 . A A . 12 ARG HH12 1 1
9 12685 1 1 12 ARG HH21 H 12.786 2.343 7.724 1.00 . A A . 12 ARG HH21 1 1
9 12686 1 1 12 ARG HH22 H 12.675 0.719 8.330 1.00 . A A . 12 ARG HH22 1 1
9 12687 1 1 12 ARG N N 11.837 4.738 1.564 1.00 . A A . 12 ARG N 1 1
9 12688 1 1 12 ARG NE N 13.805 1.744 5.524 1.00 . A A . 12 ARG NE 1 1
9 12689 1 1 12 ARG NH1 N 13.634 -0.380 6.389 1.00 . A A . 12 ARG NH1 1 1
9 12690 1 1 12 ARG NH2 N 12.933 1.355 7.593 1.00 . A A . 12 ARG NH2 1 1
9 12691 1 1 12 ARG O O 15.160 4.359 0.466 1.00 . A A . 12 ARG O 1 1
9 12692 1 1 13 GLU C C 14.244 4.368 -2.518 1.00 . A A . 13 GLU C 1 1
9 12693 1 1 13 GLU CA C 13.983 3.079 -1.723 1.00 . A A . 13 GLU CA 1 1
9 12694 1 1 13 GLU CB C 13.091 2.094 -2.493 1.00 . A A . 13 GLU CB 1 1
9 12695 1 1 13 GLU CD C 12.940 0.449 -4.403 1.00 . A A . 13 GLU CD 1 1
9 12696 1 1 13 GLU CG C 13.736 1.622 -3.800 1.00 . A A . 13 GLU CG 1 1
9 12697 1 1 13 GLU H H 12.416 3.026 -0.263 1.00 . A A . 13 GLU H 1 1
9 12698 1 1 13 GLU HA H 14.951 2.599 -1.553 1.00 . A A . 13 GLU HA 1 1
9 12699 1 1 13 GLU HB2 H 12.916 1.223 -1.861 1.00 . A A . 13 GLU HB2 1 1
9 12700 1 1 13 GLU HB3 H 12.130 2.561 -2.714 1.00 . A A . 13 GLU HB3 1 1
9 12701 1 1 13 GLU HG2 H 13.764 2.454 -4.507 1.00 . A A . 13 GLU HG2 1 1
9 12702 1 1 13 GLU HG3 H 14.767 1.315 -3.603 1.00 . A A . 13 GLU HG3 1 1
9 12703 1 1 13 GLU N N 13.363 3.359 -0.422 1.00 . A A . 13 GLU N 1 1
9 12704 1 1 13 GLU O O 15.313 4.527 -3.112 1.00 . A A . 13 GLU O 1 1
9 12705 1 1 13 GLU OE1 O 11.881 0.707 -5.021 1.00 . A A . 13 GLU OE1 1 1
9 12706 1 1 13 GLU OE2 O 13.376 -0.722 -4.262 1.00 . A A . 13 GLU OE2 1 1
9 12707 1 1 14 VAL C C 14.529 7.516 -2.370 1.00 . A A . 14 VAL C 1 1
9 12708 1 1 14 VAL CA C 13.515 6.645 -3.130 1.00 . A A . 14 VAL CA 1 1
9 12709 1 1 14 VAL CB C 12.174 7.369 -3.372 1.00 . A A . 14 VAL CB 1 1
9 12710 1 1 14 VAL CG1 C 12.372 8.715 -4.076 1.00 . A A . 14 VAL CG1 1 1
9 12711 1 1 14 VAL CG2 C 11.260 6.529 -4.280 1.00 . A A . 14 VAL CG2 1 1
9 12712 1 1 14 VAL H H 12.440 5.160 -1.993 1.00 . A A . 14 VAL H 1 1
9 12713 1 1 14 VAL HA H 13.951 6.463 -4.113 1.00 . A A . 14 VAL HA 1 1
9 12714 1 1 14 VAL HB H 11.672 7.535 -2.420 1.00 . A A . 14 VAL HB 1 1
9 12715 1 1 14 VAL HG11 H 12.967 8.576 -4.981 1.00 . A A . 14 VAL HG11 1 1
9 12716 1 1 14 VAL HG12 H 11.409 9.149 -4.351 1.00 . A A . 14 VAL HG12 1 1
9 12717 1 1 14 VAL HG13 H 12.890 9.413 -3.417 1.00 . A A . 14 VAL HG13 1 1
9 12718 1 1 14 VAL HG21 H 10.320 7.054 -4.457 1.00 . A A . 14 VAL HG21 1 1
9 12719 1 1 14 VAL HG22 H 11.754 6.352 -5.237 1.00 . A A . 14 VAL HG22 1 1
9 12720 1 1 14 VAL HG23 H 11.033 5.572 -3.813 1.00 . A A . 14 VAL HG23 1 1
9 12721 1 1 14 VAL N N 13.314 5.335 -2.479 1.00 . A A . 14 VAL N 1 1
9 12722 1 1 14 VAL O O 15.307 8.224 -3.001 1.00 . A A . 14 VAL O 1 1
9 12723 1 1 15 ASP C C 17.054 7.518 -0.551 1.00 . A A . 15 ASP C 1 1
9 12724 1 1 15 ASP CA C 15.656 8.085 -0.244 1.00 . A A . 15 ASP CA 1 1
9 12725 1 1 15 ASP CB C 15.329 7.932 1.249 1.00 . A A . 15 ASP CB 1 1
9 12726 1 1 15 ASP CG C 16.429 8.544 2.132 1.00 . A A . 15 ASP CG 1 1
9 12727 1 1 15 ASP H H 13.935 6.848 -0.546 1.00 . A A . 15 ASP H 1 1
9 12728 1 1 15 ASP HA H 15.664 9.151 -0.479 1.00 . A A . 15 ASP HA 1 1
9 12729 1 1 15 ASP HB2 H 14.385 8.435 1.460 1.00 . A A . 15 ASP HB2 1 1
9 12730 1 1 15 ASP HB3 H 15.210 6.876 1.490 1.00 . A A . 15 ASP HB3 1 1
9 12731 1 1 15 ASP N N 14.607 7.431 -1.040 1.00 . A A . 15 ASP N 1 1
9 12732 1 1 15 ASP O O 18.001 8.283 -0.726 1.00 . A A . 15 ASP O 1 1
9 12733 1 1 15 ASP OD1 O 16.546 9.791 2.159 1.00 . A A . 15 ASP OD1 1 1
9 12734 1 1 15 ASP OD2 O 17.166 7.789 2.809 1.00 . A A . 15 ASP OD2 1 1
9 12735 1 1 16 GLU C C 18.770 6.008 -2.604 1.00 . A A . 16 GLU C 1 1
9 12736 1 1 16 GLU CA C 18.408 5.556 -1.180 1.00 . A A . 16 GLU CA 1 1
9 12737 1 1 16 GLU CB C 18.267 4.025 -1.102 1.00 . A A . 16 GLU CB 1 1
9 12738 1 1 16 GLU CD C 19.373 1.772 -1.438 1.00 . A A . 16 GLU CD 1 1
9 12739 1 1 16 GLU CG C 19.484 3.290 -1.679 1.00 . A A . 16 GLU CG 1 1
9 12740 1 1 16 GLU H H 16.383 5.598 -0.493 1.00 . A A . 16 GLU H 1 1
9 12741 1 1 16 GLU HA H 19.235 5.848 -0.532 1.00 . A A . 16 GLU HA 1 1
9 12742 1 1 16 GLU HB2 H 18.147 3.740 -0.053 1.00 . A A . 16 GLU HB2 1 1
9 12743 1 1 16 GLU HB3 H 17.380 3.711 -1.651 1.00 . A A . 16 GLU HB3 1 1
9 12744 1 1 16 GLU HG2 H 19.552 3.493 -2.754 1.00 . A A . 16 GLU HG2 1 1
9 12745 1 1 16 GLU HG3 H 20.389 3.680 -1.208 1.00 . A A . 16 GLU HG3 1 1
9 12746 1 1 16 GLU N N 17.178 6.194 -0.697 1.00 . A A . 16 GLU N 1 1
9 12747 1 1 16 GLU O O 19.933 6.319 -2.870 1.00 . A A . 16 GLU O 1 1
9 12748 1 1 16 GLU OE1 O 18.786 1.059 -2.284 1.00 . A A . 16 GLU OE1 1 1
9 12749 1 1 16 GLU OE2 O 19.881 1.282 -0.399 1.00 . A A . 16 GLU OE2 1 1
9 12750 1 1 17 ALA C C 18.490 8.072 -4.871 1.00 . A A . 17 ALA C 1 1
9 12751 1 1 17 ALA CA C 18.031 6.597 -4.867 1.00 . A A . 17 ALA CA 1 1
9 12752 1 1 17 ALA CB C 16.764 6.388 -5.705 1.00 . A A . 17 ALA CB 1 1
9 12753 1 1 17 ALA H H 16.864 5.802 -3.263 1.00 . A A . 17 ALA H 1 1
9 12754 1 1 17 ALA HA H 18.833 5.994 -5.298 1.00 . A A . 17 ALA HA 1 1
9 12755 1 1 17 ALA HB1 H 15.945 6.993 -5.316 1.00 . A A . 17 ALA HB1 1 1
9 12756 1 1 17 ALA HB2 H 16.959 6.684 -6.737 1.00 . A A . 17 ALA HB2 1 1
9 12757 1 1 17 ALA HB3 H 16.479 5.336 -5.688 1.00 . A A . 17 ALA HB3 1 1
9 12758 1 1 17 ALA N N 17.795 6.101 -3.514 1.00 . A A . 17 ALA N 1 1
9 12759 1 1 17 ALA O O 19.442 8.422 -5.572 1.00 . A A . 17 ALA O 1 1
9 12760 1 1 18 ILE C C 19.688 10.424 -3.280 1.00 . A A . 18 ILE C 1 1
9 12761 1 1 18 ILE CA C 18.265 10.326 -3.846 1.00 . A A . 18 ILE CA 1 1
9 12762 1 1 18 ILE CB C 17.210 11.053 -2.970 1.00 . A A . 18 ILE CB 1 1
9 12763 1 1 18 ILE CD1 C 14.720 11.757 -3.014 1.00 . A A . 18 ILE CD1 1 1
9 12764 1 1 18 ILE CG1 C 15.955 11.354 -3.829 1.00 . A A . 18 ILE CG1 1 1
9 12765 1 1 18 ILE CG2 C 17.753 12.349 -2.334 1.00 . A A . 18 ILE CG2 1 1
9 12766 1 1 18 ILE H H 17.074 8.579 -3.509 1.00 . A A . 18 ILE H 1 1
9 12767 1 1 18 ILE HA H 18.287 10.818 -4.822 1.00 . A A . 18 ILE HA 1 1
9 12768 1 1 18 ILE HB H 16.919 10.388 -2.156 1.00 . A A . 18 ILE HB 1 1
9 12769 1 1 18 ILE HD11 H 14.499 10.995 -2.267 1.00 . A A . 18 ILE HD11 1 1
9 12770 1 1 18 ILE HD12 H 14.877 12.712 -2.517 1.00 . A A . 18 ILE HD12 1 1
9 12771 1 1 18 ILE HD13 H 13.866 11.856 -3.686 1.00 . A A . 18 ILE HD13 1 1
9 12772 1 1 18 ILE HG12 H 16.184 12.150 -4.541 1.00 . A A . 18 ILE HG12 1 1
9 12773 1 1 18 ILE HG13 H 15.692 10.469 -4.406 1.00 . A A . 18 ILE HG13 1 1
9 12774 1 1 18 ILE HG21 H 18.139 13.024 -3.098 1.00 . A A . 18 ILE HG21 1 1
9 12775 1 1 18 ILE HG22 H 16.976 12.862 -1.772 1.00 . A A . 18 ILE HG22 1 1
9 12776 1 1 18 ILE HG23 H 18.559 12.120 -1.629 1.00 . A A . 18 ILE HG23 1 1
9 12777 1 1 18 ILE N N 17.867 8.922 -4.044 1.00 . A A . 18 ILE N 1 1
9 12778 1 1 18 ILE O O 20.486 11.186 -3.814 1.00 . A A . 18 ILE O 1 1
9 12779 1 1 19 ASP C C 22.449 9.093 -2.710 1.00 . A A . 19 ASP C 1 1
9 12780 1 1 19 ASP CA C 21.396 9.595 -1.701 1.00 . A A . 19 ASP CA 1 1
9 12781 1 1 19 ASP CB C 21.376 8.722 -0.444 1.00 . A A . 19 ASP CB 1 1
9 12782 1 1 19 ASP CG C 22.786 8.522 0.122 1.00 . A A . 19 ASP CG 1 1
9 12783 1 1 19 ASP H H 19.337 9.039 -1.839 1.00 . A A . 19 ASP H 1 1
9 12784 1 1 19 ASP HA H 21.689 10.605 -1.404 1.00 . A A . 19 ASP HA 1 1
9 12785 1 1 19 ASP HB2 H 20.740 9.188 0.313 1.00 . A A . 19 ASP HB2 1 1
9 12786 1 1 19 ASP HB3 H 20.944 7.749 -0.686 1.00 . A A . 19 ASP HB3 1 1
9 12787 1 1 19 ASP N N 20.041 9.633 -2.265 1.00 . A A . 19 ASP N 1 1
9 12788 1 1 19 ASP O O 23.542 9.657 -2.801 1.00 . A A . 19 ASP O 1 1
9 12789 1 1 19 ASP OD1 O 23.294 9.424 0.828 1.00 . A A . 19 ASP OD1 1 1
9 12790 1 1 19 ASP OD2 O 23.393 7.459 -0.154 1.00 . A A . 19 ASP OD2 1 1
9 12791 1 1 20 ASN C C 23.230 8.696 -5.650 1.00 . A A . 20 ASN C 1 1
9 12792 1 1 20 ASN CA C 22.987 7.601 -4.592 1.00 . A A . 20 ASN CA 1 1
9 12793 1 1 20 ASN CB C 22.365 6.331 -5.199 1.00 . A A . 20 ASN CB 1 1
9 12794 1 1 20 ASN CG C 23.276 5.622 -6.195 1.00 . A A . 20 ASN CG 1 1
9 12795 1 1 20 ASN H H 21.223 7.615 -3.384 1.00 . A A . 20 ASN H 1 1
9 12796 1 1 20 ASN HA H 23.957 7.345 -4.161 1.00 . A A . 20 ASN HA 1 1
9 12797 1 1 20 ASN HB2 H 22.136 5.622 -4.403 1.00 . A A . 20 ASN HB2 1 1
9 12798 1 1 20 ASN HB3 H 21.428 6.591 -5.694 1.00 . A A . 20 ASN HB3 1 1
9 12799 1 1 20 ASN HD21 H 21.715 4.712 -7.114 1.00 . A A . 20 ASN HD21 1 1
9 12800 1 1 20 ASN HD22 H 23.316 4.351 -7.742 1.00 . A A . 20 ASN HD22 1 1
9 12801 1 1 20 ASN N N 22.116 8.082 -3.521 1.00 . A A . 20 ASN N 1 1
9 12802 1 1 20 ASN ND2 N 22.717 4.840 -7.093 1.00 . A A . 20 ASN ND2 1 1
9 12803 1 1 20 ASN O O 24.372 8.933 -6.038 1.00 . A A . 20 ASN O 1 1
9 12804 1 1 20 ASN OD1 O 24.493 5.728 -6.170 1.00 . A A . 20 ASN OD1 1 1
9 12805 1 1 21 ILE C C 23.121 11.709 -6.341 1.00 . A A . 21 ILE C 1 1
9 12806 1 1 21 ILE CA C 22.295 10.579 -6.966 1.00 . A A . 21 ILE CA 1 1
9 12807 1 1 21 ILE CB C 20.882 11.051 -7.397 1.00 . A A . 21 ILE CB 1 1
9 12808 1 1 21 ILE CD1 C 18.789 10.212 -8.640 1.00 . A A . 21 ILE CD1 1 1
9 12809 1 1 21 ILE CG1 C 20.303 10.062 -8.433 1.00 . A A . 21 ILE CG1 1 1
9 12810 1 1 21 ILE CG2 C 20.936 12.476 -7.978 1.00 . A A . 21 ILE CG2 1 1
9 12811 1 1 21 ILE H H 21.273 9.220 -5.666 1.00 . A A . 21 ILE H 1 1
9 12812 1 1 21 ILE HA H 22.834 10.266 -7.862 1.00 . A A . 21 ILE HA 1 1
9 12813 1 1 21 ILE HB H 20.232 11.071 -6.521 1.00 . A A . 21 ILE HB 1 1
9 12814 1 1 21 ILE HD11 H 18.438 9.430 -9.314 1.00 . A A . 21 ILE HD11 1 1
9 12815 1 1 21 ILE HD12 H 18.272 10.109 -7.684 1.00 . A A . 21 ILE HD12 1 1
9 12816 1 1 21 ILE HD13 H 18.557 11.184 -9.076 1.00 . A A . 21 ILE HD13 1 1
9 12817 1 1 21 ILE HG12 H 20.811 10.200 -9.389 1.00 . A A . 21 ILE HG12 1 1
9 12818 1 1 21 ILE HG13 H 20.485 9.040 -8.103 1.00 . A A . 21 ILE HG13 1 1
9 12819 1 1 21 ILE HG21 H 20.009 12.730 -8.485 1.00 . A A . 21 ILE HG21 1 1
9 12820 1 1 21 ILE HG22 H 21.081 13.208 -7.180 1.00 . A A . 21 ILE HG22 1 1
9 12821 1 1 21 ILE HG23 H 21.766 12.555 -8.685 1.00 . A A . 21 ILE HG23 1 1
9 12822 1 1 21 ILE N N 22.180 9.424 -6.056 1.00 . A A . 21 ILE N 1 1
9 12823 1 1 21 ILE O O 24.014 12.247 -6.994 1.00 . A A . 21 ILE O 1 1
9 12824 1 1 22 LEU C C 25.067 12.856 -4.290 1.00 . A A . 22 LEU C 1 1
9 12825 1 1 22 LEU CA C 23.549 13.102 -4.334 1.00 . A A . 22 LEU CA 1 1
9 12826 1 1 22 LEU CB C 22.910 13.119 -2.931 1.00 . A A . 22 LEU CB 1 1
9 12827 1 1 22 LEU CD1 C 23.008 15.577 -2.380 1.00 . A A . 22 LEU CD1 1 1
9 12828 1 1 22 LEU CD2 C 22.911 13.899 -0.559 1.00 . A A . 22 LEU CD2 1 1
9 12829 1 1 22 LEU CG C 23.449 14.175 -1.964 1.00 . A A . 22 LEU CG 1 1
9 12830 1 1 22 LEU H H 22.090 11.580 -4.608 1.00 . A A . 22 LEU H 1 1
9 12831 1 1 22 LEU HA H 23.375 14.062 -4.825 1.00 . A A . 22 LEU HA 1 1
9 12832 1 1 22 LEU HB2 H 21.834 13.272 -3.034 1.00 . A A . 22 LEU HB2 1 1
9 12833 1 1 22 LEU HB3 H 23.059 12.143 -2.473 1.00 . A A . 22 LEU HB3 1 1
9 12834 1 1 22 LEU HD11 H 21.923 15.638 -2.433 1.00 . A A . 22 LEU HD11 1 1
9 12835 1 1 22 LEU HD12 H 23.373 16.294 -1.649 1.00 . A A . 22 LEU HD12 1 1
9 12836 1 1 22 LEU HD13 H 23.430 15.827 -3.351 1.00 . A A . 22 LEU HD13 1 1
9 12837 1 1 22 LEU HD21 H 23.294 14.652 0.130 1.00 . A A . 22 LEU HD21 1 1
9 12838 1 1 22 LEU HD22 H 21.821 13.924 -0.556 1.00 . A A . 22 LEU HD22 1 1
9 12839 1 1 22 LEU HD23 H 23.248 12.919 -0.219 1.00 . A A . 22 LEU HD23 1 1
9 12840 1 1 22 LEU HG H 24.536 14.106 -1.933 1.00 . A A . 22 LEU HG 1 1
9 12841 1 1 22 LEU N N 22.858 12.048 -5.079 1.00 . A A . 22 LEU N 1 1
9 12842 1 1 22 LEU O O 25.855 13.758 -4.578 1.00 . A A . 22 LEU O 1 1
9 12843 1 1 23 ARG C C 27.480 11.089 -5.435 1.00 . A A . 23 ARG C 1 1
9 12844 1 1 23 ARG CA C 26.896 11.199 -4.023 1.00 . A A . 23 ARG CA 1 1
9 12845 1 1 23 ARG CB C 27.058 9.888 -3.233 1.00 . A A . 23 ARG CB 1 1
9 12846 1 1 23 ARG CD C 27.098 8.835 -0.901 1.00 . A A . 23 ARG CD 1 1
9 12847 1 1 23 ARG CG C 26.867 10.110 -1.722 1.00 . A A . 23 ARG CG 1 1
9 12848 1 1 23 ARG CZ C 26.081 6.701 -1.789 1.00 . A A . 23 ARG CZ 1 1
9 12849 1 1 23 ARG H H 24.780 10.913 -3.754 1.00 . A A . 23 ARG H 1 1
9 12850 1 1 23 ARG HA H 27.483 11.971 -3.516 1.00 . A A . 23 ARG HA 1 1
9 12851 1 1 23 ARG HB2 H 26.333 9.161 -3.599 1.00 . A A . 23 ARG HB2 1 1
9 12852 1 1 23 ARG HB3 H 28.065 9.501 -3.392 1.00 . A A . 23 ARG HB3 1 1
9 12853 1 1 23 ARG HD2 H 28.084 8.428 -1.126 1.00 . A A . 23 ARG HD2 1 1
9 12854 1 1 23 ARG HD3 H 27.087 9.112 0.154 1.00 . A A . 23 ARG HD3 1 1
9 12855 1 1 23 ARG HE H 25.142 8.007 -0.663 1.00 . A A . 23 ARG HE 1 1
9 12856 1 1 23 ARG HG2 H 27.583 10.862 -1.387 1.00 . A A . 23 ARG HG2 1 1
9 12857 1 1 23 ARG HG3 H 25.857 10.481 -1.525 1.00 . A A . 23 ARG HG3 1 1
9 12858 1 1 23 ARG HH11 H 27.981 6.833 -2.404 1.00 . A A . 23 ARG HH11 1 1
9 12859 1 1 23 ARG HH12 H 27.121 5.416 -2.934 1.00 . A A . 23 ARG HH12 1 1
9 12860 1 1 23 ARG HH21 H 24.227 6.298 -1.241 1.00 . A A . 23 ARG HH21 1 1
9 12861 1 1 23 ARG HH22 H 24.997 5.057 -2.241 1.00 . A A . 23 ARG HH22 1 1
9 12862 1 1 23 ARG N N 25.478 11.610 -4.010 1.00 . A A . 23 ARG N 1 1
9 12863 1 1 23 ARG NE N 26.038 7.835 -1.119 1.00 . A A . 23 ARG NE 1 1
9 12864 1 1 23 ARG NH1 N 27.136 6.290 -2.435 1.00 . A A . 23 ARG NH1 1 1
9 12865 1 1 23 ARG NH2 N 25.014 5.961 -1.801 1.00 . A A . 23 ARG NH2 1 1
9 12866 1 1 23 ARG O O 28.588 11.571 -5.662 1.00 . A A . 23 ARG O 1 1
9 12867 1 1 24 TYR C C 27.432 11.785 -8.473 1.00 . A A . 24 TYR C 1 1
9 12868 1 1 24 TYR CA C 27.172 10.420 -7.808 1.00 . A A . 24 TYR CA 1 1
9 12869 1 1 24 TYR CB C 26.095 9.641 -8.579 1.00 . A A . 24 TYR CB 1 1
9 12870 1 1 24 TYR CD1 C 27.421 8.865 -10.601 1.00 . A A . 24 TYR CD1 1 1
9 12871 1 1 24 TYR CD2 C 25.372 10.148 -10.958 1.00 . A A . 24 TYR CD2 1 1
9 12872 1 1 24 TYR CE1 C 27.610 8.779 -11.994 1.00 . A A . 24 TYR CE1 1 1
9 12873 1 1 24 TYR CE2 C 25.555 10.052 -12.349 1.00 . A A . 24 TYR CE2 1 1
9 12874 1 1 24 TYR CG C 26.303 9.552 -10.081 1.00 . A A . 24 TYR CG 1 1
9 12875 1 1 24 TYR CZ C 26.678 9.376 -12.873 1.00 . A A . 24 TYR CZ 1 1
9 12876 1 1 24 TYR H H 25.839 10.131 -6.154 1.00 . A A . 24 TYR H 1 1
9 12877 1 1 24 TYR HA H 28.103 9.851 -7.843 1.00 . A A . 24 TYR HA 1 1
9 12878 1 1 24 TYR HB2 H 26.053 8.624 -8.187 1.00 . A A . 24 TYR HB2 1 1
9 12879 1 1 24 TYR HB3 H 25.125 10.106 -8.391 1.00 . A A . 24 TYR HB3 1 1
9 12880 1 1 24 TYR HD1 H 28.128 8.400 -9.928 1.00 . A A . 24 TYR HD1 1 1
9 12881 1 1 24 TYR HD2 H 24.509 10.670 -10.562 1.00 . A A . 24 TYR HD2 1 1
9 12882 1 1 24 TYR HE1 H 28.468 8.255 -12.391 1.00 . A A . 24 TYR HE1 1 1
9 12883 1 1 24 TYR HE2 H 24.844 10.501 -13.028 1.00 . A A . 24 TYR HE2 1 1
9 12884 1 1 24 TYR HH H 27.651 8.802 -14.475 1.00 . A A . 24 TYR HH 1 1
9 12885 1 1 24 TYR N N 26.738 10.540 -6.403 1.00 . A A . 24 TYR N 1 1
9 12886 1 1 24 TYR O O 28.431 11.961 -9.172 1.00 . A A . 24 TYR O 1 1
9 12887 1 1 24 TYR OH O 26.849 9.294 -14.225 1.00 . A A . 24 TYR OH 1 1
9 12888 1 1 25 THR C C 27.715 14.987 -7.806 1.00 . A A . 25 THR C 1 1
9 12889 1 1 25 THR CA C 26.745 14.166 -8.668 1.00 . A A . 25 THR CA 1 1
9 12890 1 1 25 THR CB C 25.402 14.908 -8.738 1.00 . A A . 25 THR CB 1 1
9 12891 1 1 25 THR CG2 C 24.417 14.296 -9.725 1.00 . A A . 25 THR CG2 1 1
9 12892 1 1 25 THR H H 25.755 12.563 -7.637 1.00 . A A . 25 THR H 1 1
9 12893 1 1 25 THR HA H 27.162 14.149 -9.674 1.00 . A A . 25 THR HA 1 1
9 12894 1 1 25 THR HB H 25.585 15.936 -9.042 1.00 . A A . 25 THR HB 1 1
9 12895 1 1 25 THR HG1 H 24.339 14.065 -7.330 1.00 . A A . 25 THR HG1 1 1
9 12896 1 1 25 THR HG21 H 24.820 14.380 -10.735 1.00 . A A . 25 THR HG21 1 1
9 12897 1 1 25 THR HG22 H 24.238 13.245 -9.497 1.00 . A A . 25 THR HG22 1 1
9 12898 1 1 25 THR HG23 H 23.472 14.840 -9.670 1.00 . A A . 25 THR HG23 1 1
9 12899 1 1 25 THR N N 26.572 12.774 -8.202 1.00 . A A . 25 THR N 1 1
9 12900 1 1 25 THR O O 28.064 16.106 -8.182 1.00 . A A . 25 THR O 1 1
9 12901 1 1 25 THR OG1 O 24.784 14.923 -7.474 1.00 . A A . 25 THR OG1 1 1
9 12902 1 1 26 ASN C C 28.362 16.490 -5.188 1.00 . A A . 26 ASN C 1 1
9 12903 1 1 26 ASN CA C 28.964 15.137 -5.643 1.00 . A A . 26 ASN CA 1 1
9 12904 1 1 26 ASN CB C 30.435 15.170 -6.121 1.00 . A A . 26 ASN CB 1 1
9 12905 1 1 26 ASN CG C 31.422 15.481 -5.006 1.00 . A A . 26 ASN CG 1 1
9 12906 1 1 26 ASN H H 27.851 13.510 -6.431 1.00 . A A . 26 ASN H 1 1
9 12907 1 1 26 ASN HA H 28.926 14.503 -4.758 1.00 . A A . 26 ASN HA 1 1
9 12908 1 1 26 ASN HB2 H 30.704 14.201 -6.539 1.00 . A A . 26 ASN HB2 1 1
9 12909 1 1 26 ASN HB3 H 30.547 15.915 -6.909 1.00 . A A . 26 ASN HB3 1 1
9 12910 1 1 26 ASN HD21 H 31.142 13.680 -4.124 1.00 . A A . 26 ASN HD21 1 1
9 12911 1 1 26 ASN HD22 H 32.275 14.776 -3.339 1.00 . A A . 26 ASN HD22 1 1
9 12912 1 1 26 ASN N N 28.148 14.450 -6.656 1.00 . A A . 26 ASN N 1 1
9 12913 1 1 26 ASN ND2 N 31.612 14.573 -4.073 1.00 . A A . 26 ASN ND2 1 1
9 12914 1 1 26 ASN O O 29.080 17.450 -4.904 1.00 . A A . 26 ASN O 1 1
9 12915 1 1 26 ASN OD1 O 32.057 16.526 -4.968 1.00 . A A . 26 ASN OD1 1 1
9 12916 1 1 27 SER C C 25.764 17.877 -3.418 1.00 . A A . 27 SER C 1 1
9 12917 1 1 27 SER CA C 26.268 17.794 -4.870 1.00 . A A . 27 SER CA 1 1
9 12918 1 1 27 SER CB C 25.113 17.916 -5.876 1.00 . A A . 27 SER CB 1 1
9 12919 1 1 27 SER H H 26.493 15.720 -5.323 1.00 . A A . 27 SER H 1 1
9 12920 1 1 27 SER HA H 26.915 18.659 -5.032 1.00 . A A . 27 SER HA 1 1
9 12921 1 1 27 SER HB2 H 24.611 18.874 -5.743 1.00 . A A . 27 SER HB2 1 1
9 12922 1 1 27 SER HB3 H 25.507 17.875 -6.892 1.00 . A A . 27 SER HB3 1 1
9 12923 1 1 27 SER HG H 24.368 16.153 -6.313 1.00 . A A . 27 SER HG 1 1
9 12924 1 1 27 SER N N 27.026 16.565 -5.150 1.00 . A A . 27 SER N 1 1
9 12925 1 1 27 SER O O 25.902 16.933 -2.634 1.00 . A A . 27 SER O 1 1
9 12926 1 1 27 SER OG O 24.164 16.887 -5.694 1.00 . A A . 27 SER OG 1 1
9 12927 1 1 28 THR C C 22.930 19.103 -2.074 1.00 . A A . 28 THR C 1 1
9 12928 1 1 28 THR CA C 24.428 19.215 -1.805 1.00 . A A . 28 THR CA 1 1
9 12929 1 1 28 THR CB C 24.729 20.562 -1.140 1.00 . A A . 28 THR CB 1 1
9 12930 1 1 28 THR CG2 C 26.197 20.722 -0.759 1.00 . A A . 28 THR CG2 1 1
9 12931 1 1 28 THR H H 25.181 19.798 -3.714 1.00 . A A . 28 THR H 1 1
9 12932 1 1 28 THR HA H 24.690 18.433 -1.093 1.00 . A A . 28 THR HA 1 1
9 12933 1 1 28 THR HB H 24.126 20.660 -0.237 1.00 . A A . 28 THR HB 1 1
9 12934 1 1 28 THR HG1 H 24.321 22.438 -1.499 1.00 . A A . 28 THR HG1 1 1
9 12935 1 1 28 THR HG21 H 26.346 21.685 -0.271 1.00 . A A . 28 THR HG21 1 1
9 12936 1 1 28 THR HG22 H 26.482 19.927 -0.066 1.00 . A A . 28 THR HG22 1 1
9 12937 1 1 28 THR HG23 H 26.829 20.669 -1.644 1.00 . A A . 28 THR HG23 1 1
9 12938 1 1 28 THR N N 25.188 19.029 -3.058 1.00 . A A . 28 THR N 1 1
9 12939 1 1 28 THR O O 22.462 19.332 -3.189 1.00 . A A . 28 THR O 1 1
9 12940 1 1 28 THR OG1 O 24.411 21.616 -2.027 1.00 . A A . 28 THR OG1 1 1
9 12941 1 1 29 GLU C C 19.983 19.901 -1.656 1.00 . A A . 29 GLU C 1 1
9 12942 1 1 29 GLU CA C 20.686 18.624 -1.169 1.00 . A A . 29 GLU CA 1 1
9 12943 1 1 29 GLU CB C 20.102 18.163 0.179 1.00 . A A . 29 GLU CB 1 1
9 12944 1 1 29 GLU CD C 21.850 17.129 1.757 1.00 . A A . 29 GLU CD 1 1
9 12945 1 1 29 GLU CG C 20.718 16.869 0.736 1.00 . A A . 29 GLU CG 1 1
9 12946 1 1 29 GLU H H 22.567 18.572 -0.143 1.00 . A A . 29 GLU H 1 1
9 12947 1 1 29 GLU HA H 20.486 17.846 -1.911 1.00 . A A . 29 GLU HA 1 1
9 12948 1 1 29 GLU HB2 H 20.191 18.955 0.922 1.00 . A A . 29 GLU HB2 1 1
9 12949 1 1 29 GLU HB3 H 19.044 17.977 0.018 1.00 . A A . 29 GLU HB3 1 1
9 12950 1 1 29 GLU HG2 H 19.920 16.306 1.227 1.00 . A A . 29 GLU HG2 1 1
9 12951 1 1 29 GLU HG3 H 21.081 16.254 -0.088 1.00 . A A . 29 GLU HG3 1 1
9 12952 1 1 29 GLU N N 22.140 18.801 -1.046 1.00 . A A . 29 GLU N 1 1
9 12953 1 1 29 GLU O O 19.038 19.830 -2.441 1.00 . A A . 29 GLU O 1 1
9 12954 1 1 29 GLU OE1 O 22.905 17.700 1.386 1.00 . A A . 29 GLU OE1 1 1
9 12955 1 1 29 GLU OE2 O 21.685 16.765 2.947 1.00 . A A . 29 GLU OE2 1 1
9 12956 1 1 30 GLN C C 20.321 22.583 -3.254 1.00 . A A . 30 GLN C 1 1
9 12957 1 1 30 GLN CA C 20.000 22.375 -1.764 1.00 . A A . 30 GLN CA 1 1
9 12958 1 1 30 GLN CB C 20.577 23.517 -0.911 1.00 . A A . 30 GLN CB 1 1
9 12959 1 1 30 GLN CD C 20.594 24.627 1.410 1.00 . A A . 30 GLN CD 1 1
9 12960 1 1 30 GLN CG C 20.094 23.461 0.550 1.00 . A A . 30 GLN CG 1 1
9 12961 1 1 30 GLN H H 21.268 21.085 -0.617 1.00 . A A . 30 GLN H 1 1
9 12962 1 1 30 GLN HA H 18.912 22.392 -1.670 1.00 . A A . 30 GLN HA 1 1
9 12963 1 1 30 GLN HB2 H 21.670 23.475 -0.934 1.00 . A A . 30 GLN HB2 1 1
9 12964 1 1 30 GLN HB3 H 20.262 24.469 -1.344 1.00 . A A . 30 GLN HB3 1 1
9 12965 1 1 30 GLN HE21 H 19.632 23.955 3.065 1.00 . A A . 30 GLN HE21 1 1
9 12966 1 1 30 GLN HE22 H 20.551 25.441 3.244 1.00 . A A . 30 GLN HE22 1 1
9 12967 1 1 30 GLN HG2 H 19.006 23.465 0.564 1.00 . A A . 30 GLN HG2 1 1
9 12968 1 1 30 GLN HG3 H 20.432 22.531 1.013 1.00 . A A . 30 GLN HG3 1 1
9 12969 1 1 30 GLN N N 20.491 21.080 -1.268 1.00 . A A . 30 GLN N 1 1
9 12970 1 1 30 GLN NE2 N 20.228 24.673 2.676 1.00 . A A . 30 GLN NE2 1 1
9 12971 1 1 30 GLN O O 19.467 23.058 -3.999 1.00 . A A . 30 GLN O 1 1
9 12972 1 1 30 GLN OE1 O 21.318 25.516 0.976 1.00 . A A . 30 GLN OE1 1 1
9 12973 1 1 31 GLN C C 21.044 21.199 -5.966 1.00 . A A . 31 GLN C 1 1
9 12974 1 1 31 GLN CA C 21.853 22.213 -5.148 1.00 . A A . 31 GLN CA 1 1
9 12975 1 1 31 GLN CB C 23.361 21.987 -5.346 1.00 . A A . 31 GLN CB 1 1
9 12976 1 1 31 GLN CD C 25.684 22.961 -5.080 1.00 . A A . 31 GLN CD 1 1
9 12977 1 1 31 GLN CG C 24.186 23.218 -4.936 1.00 . A A . 31 GLN CG 1 1
9 12978 1 1 31 GLN H H 22.184 21.763 -3.079 1.00 . A A . 31 GLN H 1 1
9 12979 1 1 31 GLN HA H 21.606 23.204 -5.536 1.00 . A A . 31 GLN HA 1 1
9 12980 1 1 31 GLN HB2 H 23.682 21.118 -4.771 1.00 . A A . 31 GLN HB2 1 1
9 12981 1 1 31 GLN HB3 H 23.556 21.790 -6.402 1.00 . A A . 31 GLN HB3 1 1
9 12982 1 1 31 GLN HE21 H 25.811 22.113 -3.257 1.00 . A A . 31 GLN HE21 1 1
9 12983 1 1 31 GLN HE22 H 27.316 22.224 -4.185 1.00 . A A . 31 GLN HE22 1 1
9 12984 1 1 31 GLN HG2 H 23.911 24.064 -5.567 1.00 . A A . 31 GLN HG2 1 1
9 12985 1 1 31 GLN HG3 H 23.973 23.485 -3.900 1.00 . A A . 31 GLN HG3 1 1
9 12986 1 1 31 GLN N N 21.507 22.170 -3.718 1.00 . A A . 31 GLN N 1 1
9 12987 1 1 31 GLN NE2 N 26.318 22.349 -4.105 1.00 . A A . 31 GLN NE2 1 1
9 12988 1 1 31 GLN O O 20.615 21.519 -7.070 1.00 . A A . 31 GLN O 1 1
9 12989 1 1 31 GLN OE1 O 26.306 23.291 -6.082 1.00 . A A . 31 GLN OE1 1 1
9 12990 1 1 32 PHE C C 18.431 19.507 -6.169 1.00 . A A . 32 PHE C 1 1
9 12991 1 1 32 PHE CA C 19.895 19.027 -6.105 1.00 . A A . 32 PHE CA 1 1
9 12992 1 1 32 PHE CB C 20.069 17.645 -5.454 1.00 . A A . 32 PHE CB 1 1
9 12993 1 1 32 PHE CD1 C 18.945 16.484 -7.462 1.00 . A A . 32 PHE CD1 1 1
9 12994 1 1 32 PHE CD2 C 19.169 15.287 -5.359 1.00 . A A . 32 PHE CD2 1 1
9 12995 1 1 32 PHE CE1 C 18.277 15.380 -8.019 1.00 . A A . 32 PHE CE1 1 1
9 12996 1 1 32 PHE CE2 C 18.513 14.180 -5.922 1.00 . A A . 32 PHE CE2 1 1
9 12997 1 1 32 PHE CG C 19.370 16.460 -6.115 1.00 . A A . 32 PHE CG 1 1
9 12998 1 1 32 PHE CZ C 18.046 14.232 -7.244 1.00 . A A . 32 PHE CZ 1 1
9 12999 1 1 32 PHE H H 21.183 19.749 -4.539 1.00 . A A . 32 PHE H 1 1
9 13000 1 1 32 PHE HA H 20.242 18.957 -7.131 1.00 . A A . 32 PHE HA 1 1
9 13001 1 1 32 PHE HB2 H 21.136 17.414 -5.420 1.00 . A A . 32 PHE HB2 1 1
9 13002 1 1 32 PHE HB3 H 19.721 17.717 -4.421 1.00 . A A . 32 PHE HB3 1 1
9 13003 1 1 32 PHE HD1 H 19.120 17.345 -8.085 1.00 . A A . 32 PHE HD1 1 1
9 13004 1 1 32 PHE HD2 H 19.524 15.237 -4.338 1.00 . A A . 32 PHE HD2 1 1
9 13005 1 1 32 PHE HE1 H 17.939 15.413 -9.046 1.00 . A A . 32 PHE HE1 1 1
9 13006 1 1 32 PHE HE2 H 18.366 13.285 -5.337 1.00 . A A . 32 PHE HE2 1 1
9 13007 1 1 32 PHE HZ H 17.528 13.383 -7.668 1.00 . A A . 32 PHE HZ 1 1
9 13008 1 1 32 PHE N N 20.760 20.005 -5.430 1.00 . A A . 32 PHE N 1 1
9 13009 1 1 32 PHE O O 17.804 19.406 -7.222 1.00 . A A . 32 PHE O 1 1
9 13010 1 1 33 LEU C C 16.569 21.926 -6.190 1.00 . A A . 33 LEU C 1 1
9 13011 1 1 33 LEU CA C 16.611 20.822 -5.129 1.00 . A A . 33 LEU CA 1 1
9 13012 1 1 33 LEU CB C 16.290 21.307 -3.698 1.00 . A A . 33 LEU CB 1 1
9 13013 1 1 33 LEU CD1 C 14.838 23.427 -3.952 1.00 . A A . 33 LEU CD1 1 1
9 13014 1 1 33 LEU CD2 C 13.751 21.187 -3.957 1.00 . A A . 33 LEU CD2 1 1
9 13015 1 1 33 LEU CG C 14.935 21.995 -3.426 1.00 . A A . 33 LEU CG 1 1
9 13016 1 1 33 LEU H H 18.447 20.159 -4.241 1.00 . A A . 33 LEU H 1 1
9 13017 1 1 33 LEU HA H 15.853 20.108 -5.429 1.00 . A A . 33 LEU HA 1 1
9 13018 1 1 33 LEU HB2 H 16.330 20.426 -3.058 1.00 . A A . 33 LEU HB2 1 1
9 13019 1 1 33 LEU HB3 H 17.079 21.981 -3.365 1.00 . A A . 33 LEU HB3 1 1
9 13020 1 1 33 LEU HD11 H 15.715 23.997 -3.640 1.00 . A A . 33 LEU HD11 1 1
9 13021 1 1 33 LEU HD12 H 14.755 23.448 -5.037 1.00 . A A . 33 LEU HD12 1 1
9 13022 1 1 33 LEU HD13 H 13.954 23.906 -3.532 1.00 . A A . 33 LEU HD13 1 1
9 13023 1 1 33 LEU HD21 H 13.786 20.179 -3.550 1.00 . A A . 33 LEU HD21 1 1
9 13024 1 1 33 LEU HD22 H 12.821 21.663 -3.644 1.00 . A A . 33 LEU HD22 1 1
9 13025 1 1 33 LEU HD23 H 13.774 21.139 -5.045 1.00 . A A . 33 LEU HD23 1 1
9 13026 1 1 33 LEU HG H 14.828 22.049 -2.343 1.00 . A A . 33 LEU HG 1 1
9 13027 1 1 33 LEU N N 17.914 20.137 -5.106 1.00 . A A . 33 LEU N 1 1
9 13028 1 1 33 LEU O O 15.662 21.943 -7.021 1.00 . A A . 33 LEU O 1 1
9 13029 1 1 34 GLU C C 17.753 23.324 -8.667 1.00 . A A . 34 GLU C 1 1
9 13030 1 1 34 GLU CA C 17.677 23.861 -7.228 1.00 . A A . 34 GLU CA 1 1
9 13031 1 1 34 GLU CB C 18.869 24.770 -6.889 1.00 . A A . 34 GLU CB 1 1
9 13032 1 1 34 GLU CD C 20.076 26.950 -7.340 1.00 . A A . 34 GLU CD 1 1
9 13033 1 1 34 GLU CG C 18.953 26.000 -7.803 1.00 . A A . 34 GLU CG 1 1
9 13034 1 1 34 GLU H H 18.289 22.740 -5.505 1.00 . A A . 34 GLU H 1 1
9 13035 1 1 34 GLU HA H 16.768 24.453 -7.172 1.00 . A A . 34 GLU HA 1 1
9 13036 1 1 34 GLU HB2 H 18.766 25.114 -5.860 1.00 . A A . 34 GLU HB2 1 1
9 13037 1 1 34 GLU HB3 H 19.797 24.206 -6.967 1.00 . A A . 34 GLU HB3 1 1
9 13038 1 1 34 GLU HG2 H 19.137 25.679 -8.830 1.00 . A A . 34 GLU HG2 1 1
9 13039 1 1 34 GLU HG3 H 17.993 26.523 -7.786 1.00 . A A . 34 GLU HG3 1 1
9 13040 1 1 34 GLU N N 17.579 22.790 -6.227 1.00 . A A . 34 GLU N 1 1
9 13041 1 1 34 GLU O O 17.061 23.828 -9.548 1.00 . A A . 34 GLU O 1 1
9 13042 1 1 34 GLU OE1 O 21.251 26.748 -7.732 1.00 . A A . 34 GLU OE1 1 1
9 13043 1 1 34 GLU OE2 O 19.791 27.913 -6.584 1.00 . A A . 34 GLU OE2 1 1
9 13044 1 1 35 ALA C C 17.275 20.940 -10.617 1.00 . A A . 35 ALA C 1 1
9 13045 1 1 35 ALA CA C 18.606 21.596 -10.200 1.00 . A A . 35 ALA CA 1 1
9 13046 1 1 35 ALA CB C 19.758 20.581 -10.157 1.00 . A A . 35 ALA CB 1 1
9 13047 1 1 35 ALA H H 19.083 21.891 -8.139 1.00 . A A . 35 ALA H 1 1
9 13048 1 1 35 ALA HA H 18.845 22.346 -10.956 1.00 . A A . 35 ALA HA 1 1
9 13049 1 1 35 ALA HB1 H 19.878 20.118 -11.140 1.00 . A A . 35 ALA HB1 1 1
9 13050 1 1 35 ALA HB2 H 20.689 21.087 -9.894 1.00 . A A . 35 ALA HB2 1 1
9 13051 1 1 35 ALA HB3 H 19.552 19.810 -9.415 1.00 . A A . 35 ALA HB3 1 1
9 13052 1 1 35 ALA N N 18.516 22.254 -8.897 1.00 . A A . 35 ALA N 1 1
9 13053 1 1 35 ALA O O 16.872 21.050 -11.773 1.00 . A A . 35 ALA O 1 1
9 13054 1 1 36 MET C C 14.181 20.835 -10.244 1.00 . A A . 36 MET C 1 1
9 13055 1 1 36 MET CA C 15.219 19.743 -9.958 1.00 . A A . 36 MET CA 1 1
9 13056 1 1 36 MET CB C 14.794 18.842 -8.784 1.00 . A A . 36 MET CB 1 1
9 13057 1 1 36 MET CE C 13.684 15.583 -9.413 1.00 . A A . 36 MET CE 1 1
9 13058 1 1 36 MET CG C 15.583 17.525 -8.764 1.00 . A A . 36 MET CG 1 1
9 13059 1 1 36 MET H H 16.921 20.229 -8.743 1.00 . A A . 36 MET H 1 1
9 13060 1 1 36 MET HA H 15.266 19.127 -10.858 1.00 . A A . 36 MET HA 1 1
9 13061 1 1 36 MET HB2 H 14.954 19.373 -7.844 1.00 . A A . 36 MET HB2 1 1
9 13062 1 1 36 MET HB3 H 13.732 18.610 -8.869 1.00 . A A . 36 MET HB3 1 1
9 13063 1 1 36 MET HE1 H 13.288 14.860 -10.128 1.00 . A A . 36 MET HE1 1 1
9 13064 1 1 36 MET HE2 H 13.937 15.073 -8.486 1.00 . A A . 36 MET HE2 1 1
9 13065 1 1 36 MET HE3 H 12.924 16.339 -9.212 1.00 . A A . 36 MET HE3 1 1
9 13066 1 1 36 MET HG2 H 16.644 17.756 -8.833 1.00 . A A . 36 MET HG2 1 1
9 13067 1 1 36 MET HG3 H 15.425 17.025 -7.807 1.00 . A A . 36 MET HG3 1 1
9 13068 1 1 36 MET N N 16.552 20.308 -9.688 1.00 . A A . 36 MET N 1 1
9 13069 1 1 36 MET O O 13.451 20.724 -11.223 1.00 . A A . 36 MET O 1 1
9 13070 1 1 36 MET SD S 15.167 16.367 -10.101 1.00 . A A . 36 MET SD 1 1
9 13071 1 1 37 GLU C C 13.556 23.791 -11.037 1.00 . A A . 37 GLU C 1 1
9 13072 1 1 37 GLU CA C 13.234 23.049 -9.724 1.00 . A A . 37 GLU CA 1 1
9 13073 1 1 37 GLU CB C 13.270 24.020 -8.530 1.00 . A A . 37 GLU CB 1 1
9 13074 1 1 37 GLU CD C 11.084 23.232 -7.398 1.00 . A A . 37 GLU CD 1 1
9 13075 1 1 37 GLU CG C 12.604 23.464 -7.259 1.00 . A A . 37 GLU CG 1 1
9 13076 1 1 37 GLU H H 14.777 21.986 -8.675 1.00 . A A . 37 GLU H 1 1
9 13077 1 1 37 GLU HA H 12.219 22.661 -9.828 1.00 . A A . 37 GLU HA 1 1
9 13078 1 1 37 GLU HB2 H 14.311 24.261 -8.295 1.00 . A A . 37 GLU HB2 1 1
9 13079 1 1 37 GLU HB3 H 12.775 24.951 -8.809 1.00 . A A . 37 GLU HB3 1 1
9 13080 1 1 37 GLU HG2 H 13.094 22.530 -6.984 1.00 . A A . 37 GLU HG2 1 1
9 13081 1 1 37 GLU HG3 H 12.771 24.181 -6.450 1.00 . A A . 37 GLU HG3 1 1
9 13082 1 1 37 GLU N N 14.152 21.927 -9.478 1.00 . A A . 37 GLU N 1 1
9 13083 1 1 37 GLU O O 12.643 24.155 -11.779 1.00 . A A . 37 GLU O 1 1
9 13084 1 1 37 GLU OE1 O 10.394 24.008 -8.104 1.00 . A A . 37 GLU OE1 1 1
9 13085 1 1 37 GLU OE2 O 10.547 22.296 -6.756 1.00 . A A . 37 GLU OE2 1 1
9 13086 1 1 38 SER C C 15.038 23.753 -13.881 1.00 . A A . 38 SER C 1 1
9 13087 1 1 38 SER CA C 15.300 24.596 -12.620 1.00 . A A . 38 SER CA 1 1
9 13088 1 1 38 SER CB C 16.796 24.915 -12.483 1.00 . A A . 38 SER CB 1 1
9 13089 1 1 38 SER H H 15.557 23.677 -10.699 1.00 . A A . 38 SER H 1 1
9 13090 1 1 38 SER HA H 14.767 25.538 -12.734 1.00 . A A . 38 SER HA 1 1
9 13091 1 1 38 SER HB2 H 16.956 25.482 -11.565 1.00 . A A . 38 SER HB2 1 1
9 13092 1 1 38 SER HB3 H 17.361 23.982 -12.420 1.00 . A A . 38 SER HB3 1 1
9 13093 1 1 38 SER HG H 18.195 25.940 -13.414 1.00 . A A . 38 SER HG 1 1
9 13094 1 1 38 SER N N 14.841 23.949 -11.375 1.00 . A A . 38 SER N 1 1
9 13095 1 1 38 SER O O 14.813 24.300 -14.962 1.00 . A A . 38 SER O 1 1
9 13096 1 1 38 SER OG O 17.265 25.687 -13.580 1.00 . A A . 38 SER OG 1 1
9 13097 1 1 39 THR C C 13.248 21.013 -14.928 1.00 . A A . 39 THR C 1 1
9 13098 1 1 39 THR CA C 14.708 21.485 -14.862 1.00 . A A . 39 THR CA 1 1
9 13099 1 1 39 THR CB C 15.654 20.274 -14.837 1.00 . A A . 39 THR CB 1 1
9 13100 1 1 39 THR CG2 C 17.118 20.680 -15.002 1.00 . A A . 39 THR CG2 1 1
9 13101 1 1 39 THR H H 15.153 22.019 -12.825 1.00 . A A . 39 THR H 1 1
9 13102 1 1 39 THR HA H 14.897 22.001 -15.805 1.00 . A A . 39 THR HA 1 1
9 13103 1 1 39 THR HB H 15.396 19.596 -15.647 1.00 . A A . 39 THR HB 1 1
9 13104 1 1 39 THR HG1 H 16.067 20.046 -12.955 1.00 . A A . 39 THR HG1 1 1
9 13105 1 1 39 THR HG21 H 17.415 21.402 -14.247 1.00 . A A . 39 THR HG21 1 1
9 13106 1 1 39 THR HG22 H 17.755 19.801 -14.919 1.00 . A A . 39 THR HG22 1 1
9 13107 1 1 39 THR HG23 H 17.261 21.132 -15.983 1.00 . A A . 39 THR HG23 1 1
9 13108 1 1 39 THR N N 14.986 22.420 -13.745 1.00 . A A . 39 THR N 1 1
9 13109 1 1 39 THR O O 12.881 20.269 -15.837 1.00 . A A . 39 THR O 1 1
9 13110 1 1 39 THR OG1 O 15.522 19.582 -13.619 1.00 . A A . 39 THR OG1 1 1
9 13111 1 1 40 GLY C C 10.803 19.546 -13.458 1.00 . A A . 40 GLY C 1 1
9 13112 1 1 40 GLY CA C 10.988 21.000 -13.916 1.00 . A A . 40 GLY CA 1 1
9 13113 1 1 40 GLY H H 12.734 22.032 -13.237 1.00 . A A . 40 GLY H 1 1
9 13114 1 1 40 GLY HA2 H 10.462 21.644 -13.207 1.00 . A A . 40 GLY HA2 1 1
9 13115 1 1 40 GLY HA3 H 10.522 21.118 -14.895 1.00 . A A . 40 GLY HA3 1 1
9 13116 1 1 40 GLY N N 12.395 21.429 -13.979 1.00 . A A . 40 GLY N 1 1
9 13117 1 1 40 GLY O O 9.808 18.916 -13.810 1.00 . A A . 40 GLY O 1 1
9 13118 1 1 41 GLY C C 12.255 16.529 -13.065 1.00 . A A . 41 GLY C 1 1
9 13119 1 1 41 GLY CA C 11.728 17.639 -12.153 1.00 . A A . 41 GLY CA 1 1
9 13120 1 1 41 GLY H H 12.543 19.596 -12.417 1.00 . A A . 41 GLY H 1 1
9 13121 1 1 41 GLY HA2 H 12.328 17.628 -11.244 1.00 . A A . 41 GLY HA2 1 1
9 13122 1 1 41 GLY HA3 H 10.704 17.379 -11.888 1.00 . A A . 41 GLY HA3 1 1
9 13123 1 1 41 GLY N N 11.767 19.001 -12.704 1.00 . A A . 41 GLY N 1 1
9 13124 1 1 41 GLY O O 12.155 15.357 -12.709 1.00 . A A . 41 GLY O 1 1
9 13125 1 1 42 ARG C C 14.854 15.484 -14.501 1.00 . A A . 42 ARG C 1 1
9 13126 1 1 42 ARG CA C 13.513 15.898 -15.109 1.00 . A A . 42 ARG CA 1 1
9 13127 1 1 42 ARG CB C 13.654 16.510 -16.526 1.00 . A A . 42 ARG CB 1 1
9 13128 1 1 42 ARG CD C 12.438 14.820 -17.994 1.00 . A A . 42 ARG CD 1 1
9 13129 1 1 42 ARG CG C 12.421 16.242 -17.406 1.00 . A A . 42 ARG CG 1 1
9 13130 1 1 42 ARG CZ C 11.098 14.848 -20.134 1.00 . A A . 42 ARG CZ 1 1
9 13131 1 1 42 ARG H H 12.964 17.858 -14.432 1.00 . A A . 42 ARG H 1 1
9 13132 1 1 42 ARG HA H 12.897 14.994 -15.176 1.00 . A A . 42 ARG HA 1 1
9 13133 1 1 42 ARG HB2 H 13.808 17.586 -16.443 1.00 . A A . 42 ARG HB2 1 1
9 13134 1 1 42 ARG HB3 H 14.530 16.098 -17.032 1.00 . A A . 42 ARG HB3 1 1
9 13135 1 1 42 ARG HD2 H 13.360 14.657 -18.560 1.00 . A A . 42 ARG HD2 1 1
9 13136 1 1 42 ARG HD3 H 12.441 14.090 -17.183 1.00 . A A . 42 ARG HD3 1 1
9 13137 1 1 42 ARG HE H 10.490 14.073 -18.415 1.00 . A A . 42 ARG HE 1 1
9 13138 1 1 42 ARG HG2 H 11.513 16.383 -16.816 1.00 . A A . 42 ARG HG2 1 1
9 13139 1 1 42 ARG HG3 H 12.414 16.961 -18.224 1.00 . A A . 42 ARG HG3 1 1
9 13140 1 1 42 ARG HH11 H 12.866 15.748 -20.405 1.00 . A A . 42 ARG HH11 1 1
9 13141 1 1 42 ARG HH12 H 11.853 15.655 -21.816 1.00 . A A . 42 ARG HH12 1 1
9 13142 1 1 42 ARG HH21 H 9.291 13.979 -20.268 1.00 . A A . 42 ARG HH21 1 1
9 13143 1 1 42 ARG HH22 H 9.893 14.686 -21.735 1.00 . A A . 42 ARG HH22 1 1
9 13144 1 1 42 ARG N N 12.841 16.870 -14.223 1.00 . A A . 42 ARG N 1 1
9 13145 1 1 42 ARG NE N 11.256 14.571 -18.848 1.00 . A A . 42 ARG NE 1 1
9 13146 1 1 42 ARG NH1 N 12.005 15.464 -20.836 1.00 . A A . 42 ARG NH1 1 1
9 13147 1 1 42 ARG NH2 N 10.008 14.495 -20.752 1.00 . A A . 42 ARG NH2 1 1
9 13148 1 1 42 ARG O O 15.887 16.074 -14.797 1.00 . A A . 42 ARG O 1 1
9 13149 1 1 43 VAL C C 17.256 13.717 -13.736 1.00 . A A . 43 VAL C 1 1
9 13150 1 1 43 VAL CA C 16.016 14.002 -12.879 1.00 . A A . 43 VAL CA 1 1
9 13151 1 1 43 VAL CB C 15.639 12.846 -11.925 1.00 . A A . 43 VAL CB 1 1
9 13152 1 1 43 VAL CG1 C 15.320 11.528 -12.641 1.00 . A A . 43 VAL CG1 1 1
9 13153 1 1 43 VAL CG2 C 16.728 12.600 -10.878 1.00 . A A . 43 VAL CG2 1 1
9 13154 1 1 43 VAL H H 13.950 13.979 -13.493 1.00 . A A . 43 VAL H 1 1
9 13155 1 1 43 VAL HA H 16.287 14.846 -12.243 1.00 . A A . 43 VAL HA 1 1
9 13156 1 1 43 VAL HB H 14.743 13.148 -11.387 1.00 . A A . 43 VAL HB 1 1
9 13157 1 1 43 VAL HG11 H 16.210 11.122 -13.128 1.00 . A A . 43 VAL HG11 1 1
9 13158 1 1 43 VAL HG12 H 14.963 10.798 -11.909 1.00 . A A . 43 VAL HG12 1 1
9 13159 1 1 43 VAL HG13 H 14.534 11.671 -13.382 1.00 . A A . 43 VAL HG13 1 1
9 13160 1 1 43 VAL HG21 H 16.943 13.523 -10.338 1.00 . A A . 43 VAL HG21 1 1
9 13161 1 1 43 VAL HG22 H 16.385 11.850 -10.164 1.00 . A A . 43 VAL HG22 1 1
9 13162 1 1 43 VAL HG23 H 17.647 12.243 -11.348 1.00 . A A . 43 VAL HG23 1 1
9 13163 1 1 43 VAL N N 14.845 14.433 -13.679 1.00 . A A . 43 VAL N 1 1
9 13164 1 1 43 VAL O O 18.348 14.125 -13.354 1.00 . A A . 43 VAL O 1 1
9 13165 1 1 44 ARG C C 18.901 14.309 -16.311 1.00 . A A . 44 ARG C 1 1
9 13166 1 1 44 ARG CA C 18.217 12.990 -15.907 1.00 . A A . 44 ARG CA 1 1
9 13167 1 1 44 ARG CB C 17.754 12.140 -17.109 1.00 . A A . 44 ARG CB 1 1
9 13168 1 1 44 ARG CD C 16.227 11.828 -19.133 1.00 . A A . 44 ARG CD 1 1
9 13169 1 1 44 ARG CG C 16.732 12.803 -18.057 1.00 . A A . 44 ARG CG 1 1
9 13170 1 1 44 ARG CZ C 17.238 10.451 -20.972 1.00 . A A . 44 ARG CZ 1 1
9 13171 1 1 44 ARG H H 16.179 12.844 -15.221 1.00 . A A . 44 ARG H 1 1
9 13172 1 1 44 ARG HA H 18.988 12.404 -15.400 1.00 . A A . 44 ARG HA 1 1
9 13173 1 1 44 ARG HB2 H 18.636 11.862 -17.690 1.00 . A A . 44 ARG HB2 1 1
9 13174 1 1 44 ARG HB3 H 17.324 11.212 -16.724 1.00 . A A . 44 ARG HB3 1 1
9 13175 1 1 44 ARG HD2 H 15.815 10.948 -18.635 1.00 . A A . 44 ARG HD2 1 1
9 13176 1 1 44 ARG HD3 H 15.427 12.315 -19.697 1.00 . A A . 44 ARG HD3 1 1
9 13177 1 1 44 ARG HE H 18.149 11.962 -20.063 1.00 . A A . 44 ARG HE 1 1
9 13178 1 1 44 ARG HG2 H 15.872 13.156 -17.489 1.00 . A A . 44 ARG HG2 1 1
9 13179 1 1 44 ARG HG3 H 17.188 13.660 -18.553 1.00 . A A . 44 ARG HG3 1 1
9 13180 1 1 44 ARG HH11 H 15.363 9.890 -20.563 1.00 . A A . 44 ARG HH11 1 1
9 13181 1 1 44 ARG HH12 H 16.156 8.976 -21.817 1.00 . A A . 44 ARG HH12 1 1
9 13182 1 1 44 ARG HH21 H 19.105 10.745 -21.658 1.00 . A A . 44 ARG HH21 1 1
9 13183 1 1 44 ARG HH22 H 18.213 9.467 -22.424 1.00 . A A . 44 ARG HH22 1 1
9 13184 1 1 44 ARG N N 17.098 13.177 -14.953 1.00 . A A . 44 ARG N 1 1
9 13185 1 1 44 ARG NE N 17.293 11.425 -20.077 1.00 . A A . 44 ARG NE 1 1
9 13186 1 1 44 ARG NH1 N 16.176 9.711 -21.128 1.00 . A A . 44 ARG NH1 1 1
9 13187 1 1 44 ARG NH2 N 18.259 10.205 -21.739 1.00 . A A . 44 ARG NH2 1 1
9 13188 1 1 44 ARG O O 20.126 14.395 -16.318 1.00 . A A . 44 ARG O 1 1
9 13189 1 1 45 ILE C C 19.222 17.349 -15.589 1.00 . A A . 45 ILE C 1 1
9 13190 1 1 45 ILE CA C 18.632 16.708 -16.849 1.00 . A A . 45 ILE CA 1 1
9 13191 1 1 45 ILE CB C 17.572 17.611 -17.535 1.00 . A A . 45 ILE CB 1 1
9 13192 1 1 45 ILE CD1 C 15.861 17.719 -19.490 1.00 . A A . 45 ILE CD1 1 1
9 13193 1 1 45 ILE CG1 C 16.945 16.906 -18.764 1.00 . A A . 45 ILE CG1 1 1
9 13194 1 1 45 ILE CG2 C 18.219 18.946 -17.979 1.00 . A A . 45 ILE CG2 1 1
9 13195 1 1 45 ILE H H 17.120 15.276 -16.341 1.00 . A A . 45 ILE H 1 1
9 13196 1 1 45 ILE HA H 19.456 16.595 -17.556 1.00 . A A . 45 ILE HA 1 1
9 13197 1 1 45 ILE HB H 16.778 17.824 -16.814 1.00 . A A . 45 ILE HB 1 1
9 13198 1 1 45 ILE HD11 H 15.110 18.059 -18.779 1.00 . A A . 45 ILE HD11 1 1
9 13199 1 1 45 ILE HD12 H 16.301 18.572 -20.002 1.00 . A A . 45 ILE HD12 1 1
9 13200 1 1 45 ILE HD13 H 15.380 17.082 -20.232 1.00 . A A . 45 ILE HD13 1 1
9 13201 1 1 45 ILE HG12 H 17.734 16.663 -19.478 1.00 . A A . 45 ILE HG12 1 1
9 13202 1 1 45 ILE HG13 H 16.481 15.973 -18.450 1.00 . A A . 45 ILE HG13 1 1
9 13203 1 1 45 ILE HG21 H 17.459 19.637 -18.347 1.00 . A A . 45 ILE HG21 1 1
9 13204 1 1 45 ILE HG22 H 18.733 19.443 -17.154 1.00 . A A . 45 ILE HG22 1 1
9 13205 1 1 45 ILE HG23 H 18.945 18.769 -18.772 1.00 . A A . 45 ILE HG23 1 1
9 13206 1 1 45 ILE N N 18.109 15.365 -16.532 1.00 . A A . 45 ILE N 1 1
9 13207 1 1 45 ILE O O 20.253 18.000 -15.667 1.00 . A A . 45 ILE O 1 1
9 13208 1 1 46 ALA C C 20.536 17.072 -12.807 1.00 . A A . 46 ALA C 1 1
9 13209 1 1 46 ALA CA C 19.150 17.653 -13.145 1.00 . A A . 46 ALA CA 1 1
9 13210 1 1 46 ALA CB C 18.123 17.388 -12.035 1.00 . A A . 46 ALA CB 1 1
9 13211 1 1 46 ALA H H 17.775 16.592 -14.388 1.00 . A A . 46 ALA H 1 1
9 13212 1 1 46 ALA HA H 19.266 18.736 -13.246 1.00 . A A . 46 ALA HA 1 1
9 13213 1 1 46 ALA HB1 H 18.441 17.865 -11.106 1.00 . A A . 46 ALA HB1 1 1
9 13214 1 1 46 ALA HB2 H 17.151 17.794 -12.321 1.00 . A A . 46 ALA HB2 1 1
9 13215 1 1 46 ALA HB3 H 18.024 16.318 -11.858 1.00 . A A . 46 ALA HB3 1 1
9 13216 1 1 46 ALA N N 18.633 17.123 -14.410 1.00 . A A . 46 ALA N 1 1
9 13217 1 1 46 ALA O O 21.469 17.831 -12.540 1.00 . A A . 46 ALA O 1 1
9 13218 1 1 47 ILE C C 23.030 15.508 -13.801 1.00 . A A . 47 ILE C 1 1
9 13219 1 1 47 ILE CA C 22.038 15.122 -12.696 1.00 . A A . 47 ILE CA 1 1
9 13220 1 1 47 ILE CB C 21.949 13.597 -12.451 1.00 . A A . 47 ILE CB 1 1
9 13221 1 1 47 ILE CD1 C 21.428 11.273 -13.463 1.00 . A A . 47 ILE CD1 1 1
9 13222 1 1 47 ILE CG1 C 21.544 12.785 -13.697 1.00 . A A . 47 ILE CG1 1 1
9 13223 1 1 47 ILE CG2 C 21.001 13.340 -11.267 1.00 . A A . 47 ILE CG2 1 1
9 13224 1 1 47 ILE H H 19.928 15.152 -13.130 1.00 . A A . 47 ILE H 1 1
9 13225 1 1 47 ILE HA H 22.445 15.552 -11.781 1.00 . A A . 47 ILE HA 1 1
9 13226 1 1 47 ILE HB H 22.940 13.253 -12.145 1.00 . A A . 47 ILE HB 1 1
9 13227 1 1 47 ILE HD11 H 22.346 10.889 -13.014 1.00 . A A . 47 ILE HD11 1 1
9 13228 1 1 47 ILE HD12 H 20.581 11.046 -12.814 1.00 . A A . 47 ILE HD12 1 1
9 13229 1 1 47 ILE HD13 H 21.272 10.777 -14.421 1.00 . A A . 47 ILE HD13 1 1
9 13230 1 1 47 ILE HG12 H 20.585 13.146 -14.054 1.00 . A A . 47 ILE HG12 1 1
9 13231 1 1 47 ILE HG13 H 22.286 12.943 -14.479 1.00 . A A . 47 ILE HG13 1 1
9 13232 1 1 47 ILE HG21 H 21.122 12.312 -10.919 1.00 . A A . 47 ILE HG21 1 1
9 13233 1 1 47 ILE HG22 H 21.235 14.015 -10.442 1.00 . A A . 47 ILE HG22 1 1
9 13234 1 1 47 ILE HG23 H 19.961 13.495 -11.551 1.00 . A A . 47 ILE HG23 1 1
9 13235 1 1 47 ILE N N 20.721 15.749 -12.914 1.00 . A A . 47 ILE N 1 1
9 13236 1 1 47 ILE O O 24.173 15.826 -13.488 1.00 . A A . 47 ILE O 1 1
9 13237 1 1 48 ALA C C 23.875 17.603 -15.872 1.00 . A A . 48 ALA C 1 1
9 13238 1 1 48 ALA CA C 23.411 16.158 -16.146 1.00 . A A . 48 ALA CA 1 1
9 13239 1 1 48 ALA CB C 22.605 16.060 -17.447 1.00 . A A . 48 ALA CB 1 1
9 13240 1 1 48 ALA H H 21.651 15.289 -15.297 1.00 . A A . 48 ALA H 1 1
9 13241 1 1 48 ALA HA H 24.305 15.540 -16.252 1.00 . A A . 48 ALA HA 1 1
9 13242 1 1 48 ALA HB1 H 23.188 16.464 -18.277 1.00 . A A . 48 ALA HB1 1 1
9 13243 1 1 48 ALA HB2 H 22.362 15.018 -17.660 1.00 . A A . 48 ALA HB2 1 1
9 13244 1 1 48 ALA HB3 H 21.677 16.627 -17.350 1.00 . A A . 48 ALA HB3 1 1
9 13245 1 1 48 ALA N N 22.586 15.616 -15.063 1.00 . A A . 48 ALA N 1 1
9 13246 1 1 48 ALA O O 25.051 17.914 -16.047 1.00 . A A . 48 ALA O 1 1
9 13247 1 1 49 LYS C C 24.274 20.013 -13.874 1.00 . A A . 49 LYS C 1 1
9 13248 1 1 49 LYS CA C 23.291 19.881 -15.047 1.00 . A A . 49 LYS CA 1 1
9 13249 1 1 49 LYS CB C 21.953 20.604 -14.764 1.00 . A A . 49 LYS CB 1 1
9 13250 1 1 49 LYS CD C 22.289 22.821 -16.071 1.00 . A A . 49 LYS CD 1 1
9 13251 1 1 49 LYS CE C 21.109 22.655 -17.047 1.00 . A A . 49 LYS CE 1 1
9 13252 1 1 49 LYS CG C 22.046 22.142 -14.710 1.00 . A A . 49 LYS CG 1 1
9 13253 1 1 49 LYS H H 22.032 18.161 -15.242 1.00 . A A . 49 LYS H 1 1
9 13254 1 1 49 LYS HA H 23.774 20.329 -15.918 1.00 . A A . 49 LYS HA 1 1
9 13255 1 1 49 LYS HB2 H 21.227 20.333 -15.530 1.00 . A A . 49 LYS HB2 1 1
9 13256 1 1 49 LYS HB3 H 21.558 20.248 -13.811 1.00 . A A . 49 LYS HB3 1 1
9 13257 1 1 49 LYS HD2 H 22.444 23.887 -15.883 1.00 . A A . 49 LYS HD2 1 1
9 13258 1 1 49 LYS HD3 H 23.195 22.421 -16.524 1.00 . A A . 49 LYS HD3 1 1
9 13259 1 1 49 LYS HE2 H 20.971 21.590 -17.259 1.00 . A A . 49 LYS HE2 1 1
9 13260 1 1 49 LYS HE3 H 20.195 23.019 -16.560 1.00 . A A . 49 LYS HE3 1 1
9 13261 1 1 49 LYS HG2 H 21.113 22.529 -14.300 1.00 . A A . 49 LYS HG2 1 1
9 13262 1 1 49 LYS HG3 H 22.845 22.428 -14.028 1.00 . A A . 49 LYS HG3 1 1
9 13263 1 1 49 LYS HZ1 H 22.161 23.074 -18.809 1.00 . A A . 49 LYS HZ1 1 1
9 13264 1 1 49 LYS HZ2 H 20.552 23.309 -18.945 1.00 . A A . 49 LYS HZ2 1 1
9 13265 1 1 49 LYS HZ3 H 21.460 24.399 -18.145 1.00 . A A . 49 LYS HZ3 1 1
9 13266 1 1 49 LYS N N 22.990 18.472 -15.364 1.00 . A A . 49 LYS N 1 1
9 13267 1 1 49 LYS NZ N 21.340 23.407 -18.315 1.00 . A A . 49 LYS NZ 1 1
9 13268 1 1 49 LYS O O 25.197 20.820 -13.937 1.00 . A A . 49 LYS O 1 1
9 13269 1 1 50 LEU C C 26.447 18.557 -12.121 1.00 . A A . 50 LEU C 1 1
9 13270 1 1 50 LEU CA C 25.062 19.098 -11.712 1.00 . A A . 50 LEU CA 1 1
9 13271 1 1 50 LEU CB C 24.450 18.222 -10.600 1.00 . A A . 50 LEU CB 1 1
9 13272 1 1 50 LEU CD1 C 22.530 17.747 -9.066 1.00 . A A . 50 LEU CD1 1 1
9 13273 1 1 50 LEU CD2 C 23.603 19.979 -8.972 1.00 . A A . 50 LEU CD2 1 1
9 13274 1 1 50 LEU CG C 23.221 18.823 -9.898 1.00 . A A . 50 LEU CG 1 1
9 13275 1 1 50 LEU H H 23.330 18.536 -12.856 1.00 . A A . 50 LEU H 1 1
9 13276 1 1 50 LEU HA H 25.228 20.106 -11.325 1.00 . A A . 50 LEU HA 1 1
9 13277 1 1 50 LEU HB2 H 24.177 17.258 -11.033 1.00 . A A . 50 LEU HB2 1 1
9 13278 1 1 50 LEU HB3 H 25.214 18.037 -9.843 1.00 . A A . 50 LEU HB3 1 1
9 13279 1 1 50 LEU HD11 H 23.218 17.332 -8.326 1.00 . A A . 50 LEU HD11 1 1
9 13280 1 1 50 LEU HD12 H 21.671 18.174 -8.554 1.00 . A A . 50 LEU HD12 1 1
9 13281 1 1 50 LEU HD13 H 22.168 16.952 -9.718 1.00 . A A . 50 LEU HD13 1 1
9 13282 1 1 50 LEU HD21 H 24.326 19.650 -8.226 1.00 . A A . 50 LEU HD21 1 1
9 13283 1 1 50 LEU HD22 H 24.026 20.800 -9.553 1.00 . A A . 50 LEU HD22 1 1
9 13284 1 1 50 LEU HD23 H 22.710 20.348 -8.464 1.00 . A A . 50 LEU HD23 1 1
9 13285 1 1 50 LEU HG H 22.514 19.190 -10.633 1.00 . A A . 50 LEU HG 1 1
9 13286 1 1 50 LEU N N 24.128 19.167 -12.850 1.00 . A A . 50 LEU N 1 1
9 13287 1 1 50 LEU O O 27.465 19.067 -11.658 1.00 . A A . 50 LEU O 1 1
9 13288 1 1 51 LEU C C 28.454 17.999 -14.538 1.00 . A A . 51 LEU C 1 1
9 13289 1 1 51 LEU CA C 27.764 17.028 -13.557 1.00 . A A . 51 LEU CA 1 1
9 13290 1 1 51 LEU CB C 27.492 15.671 -14.228 1.00 . A A . 51 LEU CB 1 1
9 13291 1 1 51 LEU CD1 C 26.624 13.322 -14.019 1.00 . A A . 51 LEU CD1 1 1
9 13292 1 1 51 LEU CD2 C 28.369 14.081 -12.432 1.00 . A A . 51 LEU CD2 1 1
9 13293 1 1 51 LEU CG C 27.152 14.530 -13.246 1.00 . A A . 51 LEU CG 1 1
9 13294 1 1 51 LEU H H 25.635 17.144 -13.336 1.00 . A A . 51 LEU H 1 1
9 13295 1 1 51 LEU HA H 28.461 16.878 -12.732 1.00 . A A . 51 LEU HA 1 1
9 13296 1 1 51 LEU HB2 H 26.671 15.790 -14.938 1.00 . A A . 51 LEU HB2 1 1
9 13297 1 1 51 LEU HB3 H 28.372 15.378 -14.803 1.00 . A A . 51 LEU HB3 1 1
9 13298 1 1 51 LEU HD11 H 27.377 12.969 -14.727 1.00 . A A . 51 LEU HD11 1 1
9 13299 1 1 51 LEU HD12 H 26.384 12.520 -13.323 1.00 . A A . 51 LEU HD12 1 1
9 13300 1 1 51 LEU HD13 H 25.720 13.596 -14.564 1.00 . A A . 51 LEU HD13 1 1
9 13301 1 1 51 LEU HD21 H 28.711 14.887 -11.785 1.00 . A A . 51 LEU HD21 1 1
9 13302 1 1 51 LEU HD22 H 28.102 13.229 -11.807 1.00 . A A . 51 LEU HD22 1 1
9 13303 1 1 51 LEU HD23 H 29.179 13.789 -13.101 1.00 . A A . 51 LEU HD23 1 1
9 13304 1 1 51 LEU HG H 26.383 14.856 -12.550 1.00 . A A . 51 LEU HG 1 1
9 13305 1 1 51 LEU N N 26.502 17.563 -13.016 1.00 . A A . 51 LEU N 1 1
9 13306 1 1 51 LEU O O 29.684 18.041 -14.599 1.00 . A A . 51 LEU O 1 1
9 13307 1 1 52 SER C C 28.441 21.205 -15.591 1.00 . A A . 52 SER C 1 1
9 13308 1 1 52 SER CA C 28.154 19.830 -16.220 1.00 . A A . 52 SER CA 1 1
9 13309 1 1 52 SER CB C 27.181 19.957 -17.406 1.00 . A A . 52 SER CB 1 1
9 13310 1 1 52 SER H H 26.676 18.681 -15.193 1.00 . A A . 52 SER H 1 1
9 13311 1 1 52 SER HA H 29.102 19.485 -16.632 1.00 . A A . 52 SER HA 1 1
9 13312 1 1 52 SER HB2 H 26.231 20.366 -17.055 1.00 . A A . 52 SER HB2 1 1
9 13313 1 1 52 SER HB3 H 27.594 20.643 -18.143 1.00 . A A . 52 SER HB3 1 1
9 13314 1 1 52 SER HG H 26.373 18.178 -17.457 1.00 . A A . 52 SER HG 1 1
9 13315 1 1 52 SER N N 27.676 18.820 -15.253 1.00 . A A . 52 SER N 1 1
9 13316 1 1 52 SER O O 28.486 22.216 -16.297 1.00 . A A . 52 SER O 1 1
9 13317 1 1 52 SER OG O 26.966 18.701 -18.030 1.00 . A A . 52 SER OG 1 1
9 13318 1 1 53 LYS C C 30.365 22.976 -13.680 1.00 . A A . 53 LYS C 1 1
9 13319 1 1 53 LYS CA C 28.905 22.509 -13.504 1.00 . A A . 53 LYS CA 1 1
9 13320 1 1 53 LYS CB C 28.480 22.301 -12.033 1.00 . A A . 53 LYS CB 1 1
9 13321 1 1 53 LYS CD C 28.229 23.453 -9.771 1.00 . A A . 53 LYS CD 1 1
9 13322 1 1 53 LYS CE C 28.131 24.827 -9.093 1.00 . A A . 53 LYS CE 1 1
9 13323 1 1 53 LYS CG C 28.329 23.636 -11.291 1.00 . A A . 53 LYS CG 1 1
9 13324 1 1 53 LYS H H 28.573 20.408 -13.743 1.00 . A A . 53 LYS H 1 1
9 13325 1 1 53 LYS HA H 28.274 23.300 -13.916 1.00 . A A . 53 LYS HA 1 1
9 13326 1 1 53 LYS HB2 H 27.513 21.798 -12.008 1.00 . A A . 53 LYS HB2 1 1
9 13327 1 1 53 LYS HB3 H 29.208 21.666 -11.526 1.00 . A A . 53 LYS HB3 1 1
9 13328 1 1 53 LYS HD2 H 27.351 22.850 -9.526 1.00 . A A . 53 LYS HD2 1 1
9 13329 1 1 53 LYS HD3 H 29.123 22.935 -9.417 1.00 . A A . 53 LYS HD3 1 1
9 13330 1 1 53 LYS HE2 H 28.950 25.455 -9.463 1.00 . A A . 53 LYS HE2 1 1
9 13331 1 1 53 LYS HE3 H 27.186 25.300 -9.386 1.00 . A A . 53 LYS HE3 1 1
9 13332 1 1 53 LYS HG2 H 29.185 24.273 -11.506 1.00 . A A . 53 LYS HG2 1 1
9 13333 1 1 53 LYS HG3 H 27.425 24.133 -11.649 1.00 . A A . 53 LYS HG3 1 1
9 13334 1 1 53 LYS HZ1 H 29.098 24.323 -7.310 1.00 . A A . 53 LYS HZ1 1 1
9 13335 1 1 53 LYS HZ2 H 28.144 25.643 -7.179 1.00 . A A . 53 LYS HZ2 1 1
9 13336 1 1 53 LYS HZ3 H 27.463 24.154 -7.219 1.00 . A A . 53 LYS HZ3 1 1
9 13337 1 1 53 LYS N N 28.633 21.273 -14.263 1.00 . A A . 53 LYS N 1 1
9 13338 1 1 53 LYS NZ N 28.214 24.725 -7.608 1.00 . A A . 53 LYS NZ 1 1
9 13339 1 1 53 LYS O O 31.194 22.861 -12.775 1.00 . A A . 53 LYS O 1 1
9 13340 1 1 54 GLN C C 31.943 25.146 -16.241 1.00 . A A . 54 GLN C 1 1
9 13341 1 1 54 GLN CA C 32.018 23.910 -15.317 1.00 . A A . 54 GLN CA 1 1
9 13342 1 1 54 GLN CB C 32.755 22.727 -15.980 1.00 . A A . 54 GLN CB 1 1
9 13343 1 1 54 GLN CD C 32.845 21.016 -17.861 1.00 . A A . 54 GLN CD 1 1
9 13344 1 1 54 GLN CG C 32.127 22.246 -17.301 1.00 . A A . 54 GLN CG 1 1
9 13345 1 1 54 GLN H H 29.938 23.486 -15.569 1.00 . A A . 54 GLN H 1 1
9 13346 1 1 54 GLN HA H 32.593 24.207 -14.439 1.00 . A A . 54 GLN HA 1 1
9 13347 1 1 54 GLN HB2 H 33.790 23.014 -16.173 1.00 . A A . 54 GLN HB2 1 1
9 13348 1 1 54 GLN HB3 H 32.773 21.892 -15.276 1.00 . A A . 54 GLN HB3 1 1
9 13349 1 1 54 GLN HE21 H 34.376 22.099 -18.644 1.00 . A A . 54 GLN HE21 1 1
9 13350 1 1 54 GLN HE22 H 34.449 20.357 -18.865 1.00 . A A . 54 GLN HE22 1 1
9 13351 1 1 54 GLN HG2 H 31.080 21.990 -17.137 1.00 . A A . 54 GLN HG2 1 1
9 13352 1 1 54 GLN HG3 H 32.174 23.045 -18.042 1.00 . A A . 54 GLN HG3 1 1
9 13353 1 1 54 GLN N N 30.684 23.462 -14.882 1.00 . A A . 54 GLN N 1 1
9 13354 1 1 54 GLN NE2 N 33.985 21.179 -18.506 1.00 . A A . 54 GLN NE2 1 1
9 13355 1 1 54 GLN O O 30.855 25.570 -16.638 1.00 . A A . 54 GLN O 1 1
9 13356 1 1 54 GLN OE1 O 32.394 19.886 -17.723 1.00 . A A . 54 GLN OE1 1 1
9 13357 1 1 55 THR C C 34.244 26.605 -18.644 1.00 . A A . 55 THR C 1 1
9 13358 1 1 55 THR CA C 33.242 26.868 -17.512 1.00 . A A . 55 THR CA 1 1
9 13359 1 1 55 THR CB C 33.587 28.154 -16.735 1.00 . A A . 55 THR CB 1 1
9 13360 1 1 55 THR CG2 C 34.921 28.102 -15.983 1.00 . A A . 55 THR CG2 1 1
9 13361 1 1 55 THR H H 33.963 25.300 -16.250 1.00 . A A . 55 THR H 1 1
9 13362 1 1 55 THR HA H 32.278 27.050 -17.991 1.00 . A A . 55 THR HA 1 1
9 13363 1 1 55 THR HB H 32.790 28.342 -16.014 1.00 . A A . 55 THR HB 1 1
9 13364 1 1 55 THR HG1 H 33.532 30.070 -17.117 1.00 . A A . 55 THR HG1 1 1
9 13365 1 1 55 THR HG21 H 34.902 27.294 -15.251 1.00 . A A . 55 THR HG21 1 1
9 13366 1 1 55 THR HG22 H 35.746 27.945 -16.676 1.00 . A A . 55 THR HG22 1 1
9 13367 1 1 55 THR HG23 H 35.073 29.041 -15.448 1.00 . A A . 55 THR HG23 1 1
9 13368 1 1 55 THR N N 33.104 25.711 -16.600 1.00 . A A . 55 THR N 1 1
9 13369 1 1 55 THR O O 35.201 25.841 -18.486 1.00 . A A . 55 THR O 1 1
9 13370 1 1 55 THR OG1 O 33.660 29.247 -17.628 1.00 . A A . 55 THR OG1 1 1
9 13371 1 1 56 SER C C 36.026 28.410 -20.798 1.00 . A A . 56 SER C 1 1
9 13372 1 1 56 SER CA C 34.967 27.302 -20.925 1.00 . A A . 56 SER CA 1 1
9 13373 1 1 56 SER CB C 34.169 27.459 -22.225 1.00 . A A . 56 SER CB 1 1
9 13374 1 1 56 SER H H 33.223 27.864 -19.851 1.00 . A A . 56 SER H 1 1
9 13375 1 1 56 SER HA H 35.504 26.355 -20.987 1.00 . A A . 56 SER HA 1 1
9 13376 1 1 56 SER HB2 H 34.853 27.542 -23.074 1.00 . A A . 56 SER HB2 1 1
9 13377 1 1 56 SER HB3 H 33.546 26.573 -22.363 1.00 . A A . 56 SER HB3 1 1
9 13378 1 1 56 SER HG H 32.697 28.582 -22.892 1.00 . A A . 56 SER HG 1 1
9 13379 1 1 56 SER N N 34.034 27.257 -19.789 1.00 . A A . 56 SER N 1 1
9 13380 1 1 56 SER O O 36.952 28.460 -21.606 1.00 . A A . 56 SER O 1 1
9 13381 1 1 56 SER OG O 33.342 28.614 -22.158 1.00 . A A . 56 SER OG 1 1
9 13382 1 1 57 GLY C C 38.243 30.082 -19.038 1.00 . A A . 57 GLY C 1 1
9 13383 1 1 57 GLY CA C 36.826 30.428 -19.534 1.00 . A A . 57 GLY CA 1 1
9 13384 1 1 57 GLY H H 35.140 29.179 -19.162 1.00 . A A . 57 GLY H 1 1
9 13385 1 1 57 GLY HA2 H 36.932 31.002 -20.455 1.00 . A A . 57 GLY HA2 1 1
9 13386 1 1 57 GLY HA3 H 36.356 31.073 -18.791 1.00 . A A . 57 GLY HA3 1 1
9 13387 1 1 57 GLY N N 35.934 29.281 -19.785 1.00 . A A . 57 GLY N 1 1
9 13388 1 1 57 GLY O O 38.778 30.771 -18.170 1.00 . A A . 57 GLY O 1 1
9 13389 1 1 58 GLY C C 41.368 29.379 -19.592 1.00 . A A . 58 GLY C 1 1
9 13390 1 1 58 GLY CA C 40.176 28.511 -19.157 1.00 . A A . 58 GLY CA 1 1
9 13391 1 1 58 GLY H H 38.357 28.505 -20.286 1.00 . A A . 58 GLY H 1 1
9 13392 1 1 58 GLY HA2 H 40.202 28.409 -18.074 1.00 . A A . 58 GLY HA2 1 1
9 13393 1 1 58 GLY HA3 H 40.318 27.521 -19.592 1.00 . A A . 58 GLY HA3 1 1
9 13394 1 1 58 GLY N N 38.851 29.012 -19.561 1.00 . A A . 58 GLY N 1 1
9 13395 1 1 58 GLY O O 42.489 29.137 -19.141 1.00 . A A . 58 GLY O 1 1
9 13396 1 1 59 SER C C 42.017 32.754 -20.426 1.00 . A A . 59 SER C 1 1
9 13397 1 1 59 SER CA C 42.160 31.319 -20.972 1.00 . A A . 59 SER CA 1 1
9 13398 1 1 59 SER CB C 42.164 31.274 -22.512 1.00 . A A . 59 SER CB 1 1
9 13399 1 1 59 SER H H 40.195 30.527 -20.756 1.00 . A A . 59 SER H 1 1
9 13400 1 1 59 SER HA H 43.144 30.982 -20.645 1.00 . A A . 59 SER HA 1 1
9 13401 1 1 59 SER HB2 H 41.216 31.657 -22.889 1.00 . A A . 59 SER HB2 1 1
9 13402 1 1 59 SER HB3 H 42.970 31.902 -22.897 1.00 . A A . 59 SER HB3 1 1
9 13403 1 1 59 SER HG H 43.245 29.644 -22.789 1.00 . A A . 59 SER HG 1 1
9 13404 1 1 59 SER N N 41.141 30.398 -20.430 1.00 . A A . 59 SER N 1 1
9 13405 1 1 59 SER O O 42.284 33.731 -21.132 1.00 . A A . 59 SER O 1 1
9 13406 1 1 59 SER OG O 42.338 29.946 -22.997 1.00 . A A . 59 SER OG 1 1
9 13407 1 1 60 GLY C C 40.412 35.112 -19.068 1.00 . A A . 60 GLY C 1 1
9 13408 1 1 60 GLY CA C 41.470 34.184 -18.460 1.00 . A A . 60 GLY CA 1 1
9 13409 1 1 60 GLY H H 41.334 32.063 -18.657 1.00 . A A . 60 GLY H 1 1
9 13410 1 1 60 GLY HA2 H 41.208 34.003 -17.418 1.00 . A A . 60 GLY HA2 1 1
9 13411 1 1 60 GLY HA3 H 42.439 34.683 -18.472 1.00 . A A . 60 GLY HA3 1 1
9 13412 1 1 60 GLY N N 41.577 32.899 -19.169 1.00 . A A . 60 GLY N 1 1
9 13413 1 1 60 GLY O O 39.209 34.871 -18.940 1.00 . A A . 60 GLY O 1 1
9 13414 1 1 61 GLY C C 39.409 36.501 -21.807 1.00 . A A . 61 GLY C 1 1
9 13415 1 1 61 GLY CA C 40.004 37.091 -20.515 1.00 . A A . 61 GLY CA 1 1
9 13416 1 1 61 GLY H H 41.862 36.313 -19.804 1.00 . A A . 61 GLY H 1 1
9 13417 1 1 61 GLY HA2 H 39.182 37.424 -19.882 1.00 . A A . 61 GLY HA2 1 1
9 13418 1 1 61 GLY HA3 H 40.592 37.967 -20.793 1.00 . A A . 61 GLY HA3 1 1
9 13419 1 1 61 GLY N N 40.861 36.170 -19.751 1.00 . A A . 61 GLY N 1 1
9 13420 1 1 61 GLY O O 38.580 37.149 -22.450 1.00 . A A . 61 GLY O 1 1
9 13421 1 1 62 SER C C 38.802 33.114 -22.915 1.00 . A A . 62 SER C 1 1
9 13422 1 1 62 SER CA C 39.291 34.516 -23.329 1.00 . A A . 62 SER CA 1 1
9 13423 1 1 62 SER CB C 40.369 34.452 -24.417 1.00 . A A . 62 SER CB 1 1
9 13424 1 1 62 SER H H 40.500 34.820 -21.603 1.00 . A A . 62 SER H 1 1
9 13425 1 1 62 SER HA H 38.433 35.040 -23.754 1.00 . A A . 62 SER HA 1 1
9 13426 1 1 62 SER HB2 H 40.769 35.456 -24.577 1.00 . A A . 62 SER HB2 1 1
9 13427 1 1 62 SER HB3 H 41.182 33.798 -24.096 1.00 . A A . 62 SER HB3 1 1
9 13428 1 1 62 SER HG H 40.507 34.022 -26.333 1.00 . A A . 62 SER HG 1 1
9 13429 1 1 62 SER N N 39.808 35.280 -22.183 1.00 . A A . 62 SER N 1 1
9 13430 1 1 62 SER O O 39.055 32.655 -21.795 1.00 . A A . 62 SER O 1 1
9 13431 1 1 62 SER OG O 39.818 33.978 -25.637 1.00 . A A . 62 SER OG 1 1
9 13432 1 1 63 LYS C C 37.794 30.093 -24.691 1.00 . A A . 63 LYS C 1 1
9 13433 1 1 63 LYS CA C 37.458 31.113 -23.596 1.00 . A A . 63 LYS CA 1 1
9 13434 1 1 63 LYS CB C 35.943 31.296 -23.364 1.00 . A A . 63 LYS CB 1 1
9 13435 1 1 63 LYS CD C 34.557 30.583 -25.411 1.00 . A A . 63 LYS CD 1 1
9 13436 1 1 63 LYS CE C 33.643 31.054 -26.551 1.00 . A A . 63 LYS CE 1 1
9 13437 1 1 63 LYS CG C 35.120 31.754 -24.586 1.00 . A A . 63 LYS CG 1 1
9 13438 1 1 63 LYS H H 38.024 32.837 -24.744 1.00 . A A . 63 LYS H 1 1
9 13439 1 1 63 LYS HA H 37.866 30.696 -22.674 1.00 . A A . 63 LYS HA 1 1
9 13440 1 1 63 LYS HB2 H 35.520 30.369 -22.975 1.00 . A A . 63 LYS HB2 1 1
9 13441 1 1 63 LYS HB3 H 35.818 32.045 -22.580 1.00 . A A . 63 LYS HB3 1 1
9 13442 1 1 63 LYS HD2 H 35.361 29.976 -25.819 1.00 . A A . 63 LYS HD2 1 1
9 13443 1 1 63 LYS HD3 H 33.964 29.950 -24.748 1.00 . A A . 63 LYS HD3 1 1
9 13444 1 1 63 LYS HE2 H 33.015 30.207 -26.853 1.00 . A A . 63 LYS HE2 1 1
9 13445 1 1 63 LYS HE3 H 32.979 31.839 -26.174 1.00 . A A . 63 LYS HE3 1 1
9 13446 1 1 63 LYS HG2 H 34.273 32.336 -24.218 1.00 . A A . 63 LYS HG2 1 1
9 13447 1 1 63 LYS HG3 H 35.725 32.406 -25.217 1.00 . A A . 63 LYS HG3 1 1
9 13448 1 1 63 LYS HZ1 H 34.944 30.782 -28.157 1.00 . A A . 63 LYS HZ1 1 1
9 13449 1 1 63 LYS HZ2 H 33.771 31.913 -28.438 1.00 . A A . 63 LYS HZ2 1 1
9 13450 1 1 63 LYS HZ3 H 35.048 32.287 -27.494 1.00 . A A . 63 LYS HZ3 1 1
9 13451 1 1 63 LYS N N 38.091 32.427 -23.818 1.00 . A A . 63 LYS N 1 1
9 13452 1 1 63 LYS NZ N 34.409 31.540 -27.734 1.00 . A A . 63 LYS NZ 1 1
9 13453 1 1 63 LYS O O 38.105 30.454 -25.828 1.00 . A A . 63 LYS O 1 1
9 13454 1 1 64 LEU C C 36.857 27.333 -26.153 1.00 . A A . 64 LEU C 1 1
9 13455 1 1 64 LEU CA C 38.023 27.668 -25.201 1.00 . A A . 64 LEU CA 1 1
9 13456 1 1 64 LEU CB C 38.389 26.457 -24.318 1.00 . A A . 64 LEU CB 1 1
9 13457 1 1 64 LEU CD1 C 39.781 25.434 -22.495 1.00 . A A . 64 LEU CD1 1 1
9 13458 1 1 64 LEU CD2 C 40.903 26.870 -24.173 1.00 . A A . 64 LEU CD2 1 1
9 13459 1 1 64 LEU CG C 39.607 26.660 -23.390 1.00 . A A . 64 LEU CG 1 1
9 13460 1 1 64 LEU H H 37.412 28.610 -23.389 1.00 . A A . 64 LEU H 1 1
9 13461 1 1 64 LEU HA H 38.887 27.922 -25.817 1.00 . A A . 64 LEU HA 1 1
9 13462 1 1 64 LEU HB2 H 37.522 26.209 -23.702 1.00 . A A . 64 LEU HB2 1 1
9 13463 1 1 64 LEU HB3 H 38.582 25.600 -24.966 1.00 . A A . 64 LEU HB3 1 1
9 13464 1 1 64 LEU HD11 H 39.963 24.547 -23.103 1.00 . A A . 64 LEU HD11 1 1
9 13465 1 1 64 LEU HD12 H 40.623 25.586 -21.819 1.00 . A A . 64 LEU HD12 1 1
9 13466 1 1 64 LEU HD13 H 38.882 25.283 -21.899 1.00 . A A . 64 LEU HD13 1 1
9 13467 1 1 64 LEU HD21 H 40.857 27.804 -24.732 1.00 . A A . 64 LEU HD21 1 1
9 13468 1 1 64 LEU HD22 H 41.741 26.937 -23.482 1.00 . A A . 64 LEU HD22 1 1
9 13469 1 1 64 LEU HD23 H 41.070 26.039 -24.861 1.00 . A A . 64 LEU HD23 1 1
9 13470 1 1 64 LEU HG H 39.443 27.525 -22.747 1.00 . A A . 64 LEU HG 1 1
9 13471 1 1 64 LEU N N 37.710 28.811 -24.337 1.00 . A A . 64 LEU N 1 1
9 13472 1 1 64 LEU O O 35.698 27.286 -25.733 1.00 . A A . 64 LEU O 1 1
9 13473 1 1 65 GLY C C 35.289 27.777 -28.979 1.00 . A A . 65 GLY C 1 1
9 13474 1 1 65 GLY CA C 36.202 26.655 -28.454 1.00 . A A . 65 GLY CA 1 1
9 13475 1 1 65 GLY H H 38.141 27.113 -27.698 1.00 . A A . 65 GLY H 1 1
9 13476 1 1 65 GLY HA2 H 36.744 26.242 -29.305 1.00 . A A . 65 GLY HA2 1 1
9 13477 1 1 65 GLY HA3 H 35.567 25.861 -28.057 1.00 . A A . 65 GLY HA3 1 1
9 13478 1 1 65 GLY N N 37.171 27.054 -27.423 1.00 . A A . 65 GLY N 1 1
9 13479 1 1 65 GLY O O 35.426 28.954 -28.626 1.00 . A A . 65 GLY O 1 1
9 13480 1 1 66 GLY C C 32.328 28.869 -29.511 1.00 . A A . 66 GLY C 1 1
9 13481 1 1 66 GLY CA C 33.378 28.307 -30.481 1.00 . A A . 66 GLY CA 1 1
9 13482 1 1 66 GLY H H 34.297 26.422 -30.096 1.00 . A A . 66 GLY H 1 1
9 13483 1 1 66 GLY HA2 H 33.915 29.140 -30.938 1.00 . A A . 66 GLY HA2 1 1
9 13484 1 1 66 GLY HA3 H 32.854 27.780 -31.280 1.00 . A A . 66 GLY HA3 1 1
9 13485 1 1 66 GLY N N 34.351 27.402 -29.853 1.00 . A A . 66 GLY N 1 1
9 13486 1 1 66 GLY O O 32.017 28.267 -28.480 1.00 . A A . 66 GLY O 1 1
9 13487 1 1 67 SER C C 29.362 30.208 -29.218 1.00 . A A . 67 SER C 1 1
9 13488 1 1 67 SER CA C 30.785 30.759 -29.027 1.00 . A A . 67 SER CA 1 1
9 13489 1 1 67 SER CB C 30.826 32.260 -29.339 1.00 . A A . 67 SER CB 1 1
9 13490 1 1 67 SER H H 32.075 30.479 -30.705 1.00 . A A . 67 SER H 1 1
9 13491 1 1 67 SER HA H 31.042 30.644 -27.975 1.00 . A A . 67 SER HA 1 1
9 13492 1 1 67 SER HB2 H 30.558 32.421 -30.385 1.00 . A A . 67 SER HB2 1 1
9 13493 1 1 67 SER HB3 H 30.107 32.782 -28.705 1.00 . A A . 67 SER HB3 1 1
9 13494 1 1 67 SER HG H 32.139 33.720 -29.322 1.00 . A A . 67 SER HG 1 1
9 13495 1 1 67 SER N N 31.786 30.045 -29.839 1.00 . A A . 67 SER N 1 1
9 13496 1 1 67 SER O O 28.978 29.805 -30.321 1.00 . A A . 67 SER O 1 1
9 13497 1 1 67 SER OG O 32.134 32.765 -29.093 1.00 . A A . 67 SER OG 1 1
9 13498 1 1 68 GLY C C 26.158 30.708 -28.707 1.00 . A A . 68 GLY C 1 1
9 13499 1 1 68 GLY CA C 27.181 29.719 -28.126 1.00 . A A . 68 GLY CA 1 1
9 13500 1 1 68 GLY H H 28.945 30.552 -27.269 1.00 . A A . 68 GLY H 1 1
9 13501 1 1 68 GLY HA2 H 27.116 28.788 -28.692 1.00 . A A . 68 GLY HA2 1 1
9 13502 1 1 68 GLY HA3 H 26.887 29.495 -27.099 1.00 . A A . 68 GLY HA3 1 1
9 13503 1 1 68 GLY N N 28.571 30.198 -28.140 1.00 . A A . 68 GLY N 1 1
9 13504 1 1 68 GLY O O 26.474 31.867 -28.998 1.00 . A A . 68 GLY O 1 1
9 13505 1 1 69 GLY C C 22.462 30.237 -29.380 1.00 . A A . 69 GLY C 1 1
9 13506 1 1 69 GLY CA C 23.774 31.034 -29.348 1.00 . A A . 69 GLY CA 1 1
9 13507 1 1 69 GLY H H 24.731 29.283 -28.606 1.00 . A A . 69 GLY H 1 1
9 13508 1 1 69 GLY HA2 H 23.634 31.902 -28.701 1.00 . A A . 69 GLY HA2 1 1
9 13509 1 1 69 GLY HA3 H 23.982 31.393 -30.357 1.00 . A A . 69 GLY HA3 1 1
9 13510 1 1 69 GLY N N 24.915 30.246 -28.857 1.00 . A A . 69 GLY N 1 1
9 13511 1 1 69 GLY O O 22.468 29.005 -29.295 1.00 . A A . 69 GLY O 1 1
9 13512 1 1 70 SER C C 19.001 31.268 -30.333 1.00 . A A . 70 SER C 1 1
9 13513 1 1 70 SER CA C 19.976 30.365 -29.558 1.00 . A A . 70 SER CA 1 1
9 13514 1 1 70 SER CB C 19.447 30.115 -28.137 1.00 . A A . 70 SER CB 1 1
9 13515 1 1 70 SER H H 21.409 31.949 -29.568 1.00 . A A . 70 SER H 1 1
9 13516 1 1 70 SER HA H 20.026 29.406 -30.075 1.00 . A A . 70 SER HA 1 1
9 13517 1 1 70 SER HB2 H 20.193 29.553 -27.572 1.00 . A A . 70 SER HB2 1 1
9 13518 1 1 70 SER HB3 H 19.276 31.071 -27.639 1.00 . A A . 70 SER HB3 1 1
9 13519 1 1 70 SER HG H 17.938 29.206 -27.262 1.00 . A A . 70 SER HG 1 1
9 13520 1 1 70 SER N N 21.333 30.943 -29.488 1.00 . A A . 70 SER N 1 1
9 13521 1 1 70 SER O O 19.236 32.472 -30.491 1.00 . A A . 70 SER O 1 1
9 13522 1 1 70 SER OG O 18.239 29.367 -28.180 1.00 . A A . 70 SER OG 1 1
9 13523 1 1 71 ARG C C 15.989 32.345 -30.668 1.00 . A A . 71 ARG C 1 1
9 13524 1 1 71 ARG CA C 16.820 31.395 -31.551 1.00 . A A . 71 ARG CA 1 1
9 13525 1 1 71 ARG CB C 15.951 30.333 -32.250 1.00 . A A . 71 ARG CB 1 1
9 13526 1 1 71 ARG CD C 14.165 29.841 -34.011 1.00 . A A . 71 ARG CD 1 1
9 13527 1 1 71 ARG CG C 14.956 30.927 -33.264 1.00 . A A . 71 ARG CG 1 1
9 13528 1 1 71 ARG CZ C 15.434 29.257 -36.103 1.00 . A A . 71 ARG CZ 1 1
9 13529 1 1 71 ARG H H 17.759 29.709 -30.602 1.00 . A A . 71 ARG H 1 1
9 13530 1 1 71 ARG HA H 17.288 32.016 -32.319 1.00 . A A . 71 ARG HA 1 1
9 13531 1 1 71 ARG HB2 H 16.613 29.644 -32.779 1.00 . A A . 71 ARG HB2 1 1
9 13532 1 1 71 ARG HB3 H 15.399 29.764 -31.499 1.00 . A A . 71 ARG HB3 1 1
9 13533 1 1 71 ARG HD2 H 13.662 29.207 -33.276 1.00 . A A . 71 ARG HD2 1 1
9 13534 1 1 71 ARG HD3 H 13.384 30.314 -34.610 1.00 . A A . 71 ARG HD3 1 1
9 13535 1 1 71 ARG HE H 15.325 28.119 -34.479 1.00 . A A . 71 ARG HE 1 1
9 13536 1 1 71 ARG HG2 H 14.240 31.559 -32.739 1.00 . A A . 71 ARG HG2 1 1
9 13537 1 1 71 ARG HG3 H 15.496 31.540 -33.986 1.00 . A A . 71 ARG HG3 1 1
9 13538 1 1 71 ARG HH11 H 14.512 31.024 -36.279 1.00 . A A . 71 ARG HH11 1 1
9 13539 1 1 71 ARG HH12 H 15.424 30.519 -37.674 1.00 . A A . 71 ARG HH12 1 1
9 13540 1 1 71 ARG HH21 H 16.475 27.549 -36.286 1.00 . A A . 71 ARG HH21 1 1
9 13541 1 1 71 ARG HH22 H 16.502 28.598 -37.673 1.00 . A A . 71 ARG HH22 1 1
9 13542 1 1 71 ARG N N 17.886 30.694 -30.808 1.00 . A A . 71 ARG N 1 1
9 13543 1 1 71 ARG NE N 15.027 29.001 -34.870 1.00 . A A . 71 ARG NE 1 1
9 13544 1 1 71 ARG NH1 N 15.104 30.351 -36.735 1.00 . A A . 71 ARG NH1 1 1
9 13545 1 1 71 ARG NH2 N 16.193 28.408 -36.735 1.00 . A A . 71 ARG NH2 1 1
9 13546 1 1 71 ARG O O 15.463 33.341 -31.169 1.00 . A A . 71 ARG O 1 1
9 13547 1 1 72 LYS C C 15.932 32.897 -27.024 1.00 . A A . 72 LYS C 1 1
9 13548 1 1 72 LYS CA C 15.156 32.839 -28.350 1.00 . A A . 72 LYS CA 1 1
9 13549 1 1 72 LYS CB C 13.753 32.215 -28.185 1.00 . A A . 72 LYS CB 1 1
9 13550 1 1 72 LYS CD C 12.298 34.339 -28.151 1.00 . A A . 72 LYS CD 1 1
9 13551 1 1 72 LYS CE C 11.235 35.148 -27.386 1.00 . A A . 72 LYS CE 1 1
9 13552 1 1 72 LYS CG C 12.726 33.059 -27.408 1.00 . A A . 72 LYS CG 1 1
9 13553 1 1 72 LYS H H 16.378 31.224 -29.048 1.00 . A A . 72 LYS H 1 1
9 13554 1 1 72 LYS HA H 15.055 33.861 -28.719 1.00 . A A . 72 LYS HA 1 1
9 13555 1 1 72 LYS HB2 H 13.335 32.011 -29.172 1.00 . A A . 72 LYS HB2 1 1
9 13556 1 1 72 LYS HB3 H 13.860 31.255 -27.676 1.00 . A A . 72 LYS HB3 1 1
9 13557 1 1 72 LYS HD2 H 13.166 34.984 -28.288 1.00 . A A . 72 LYS HD2 1 1
9 13558 1 1 72 LYS HD3 H 11.918 34.081 -29.141 1.00 . A A . 72 LYS HD3 1 1
9 13559 1 1 72 LYS HE2 H 11.583 35.319 -26.361 1.00 . A A . 72 LYS HE2 1 1
9 13560 1 1 72 LYS HE3 H 11.149 36.129 -27.865 1.00 . A A . 72 LYS HE3 1 1
9 13561 1 1 72 LYS HG2 H 11.847 32.435 -27.248 1.00 . A A . 72 LYS HG2 1 1
9 13562 1 1 72 LYS HG3 H 13.131 33.324 -26.432 1.00 . A A . 72 LYS HG3 1 1
9 13563 1 1 72 LYS HZ1 H 9.554 34.329 -28.318 1.00 . A A . 72 LYS HZ1 1 1
9 13564 1 1 72 LYS HZ2 H 9.911 33.601 -26.893 1.00 . A A . 72 LYS HZ2 1 1
9 13565 1 1 72 LYS HZ3 H 9.210 35.070 -26.910 1.00 . A A . 72 LYS HZ3 1 1
9 13566 1 1 72 LYS N N 15.895 32.056 -29.362 1.00 . A A . 72 LYS N 1 1
9 13567 1 1 72 LYS NZ N 9.896 34.489 -27.378 1.00 . A A . 72 LYS NZ 1 1
9 13568 1 1 72 LYS O O 16.626 31.947 -26.663 1.00 . A A . 72 LYS O 1 1
9 13569 1 1 73 ASP C C 16.126 33.401 -23.856 1.00 . A A . 73 ASP C 1 1
9 13570 1 1 73 ASP CA C 16.581 34.257 -25.059 1.00 . A A . 73 ASP CA 1 1
9 13571 1 1 73 ASP CB C 16.494 35.753 -24.727 1.00 . A A . 73 ASP CB 1 1
9 13572 1 1 73 ASP CG C 17.434 36.153 -23.575 1.00 . A A . 73 ASP CG 1 1
9 13573 1 1 73 ASP H H 15.249 34.765 -26.657 1.00 . A A . 73 ASP H 1 1
9 13574 1 1 73 ASP HA H 17.628 34.017 -25.254 1.00 . A A . 73 ASP HA 1 1
9 13575 1 1 73 ASP HB2 H 16.769 36.328 -25.614 1.00 . A A . 73 ASP HB2 1 1
9 13576 1 1 73 ASP HB3 H 15.461 35.998 -24.472 1.00 . A A . 73 ASP HB3 1 1
9 13577 1 1 73 ASP N N 15.811 34.008 -26.292 1.00 . A A . 73 ASP N 1 1
9 13578 1 1 73 ASP O O 16.928 33.108 -22.966 1.00 . A A . 73 ASP O 1 1
9 13579 1 1 73 ASP OD1 O 18.675 36.088 -23.752 1.00 . A A . 73 ASP OD1 1 1
9 13580 1 1 73 ASP OD2 O 16.938 36.578 -22.503 1.00 . A A . 73 ASP OD2 1 1
9 13581 1 1 74 LEU C C 13.390 31.003 -23.412 1.00 . A A . 74 LEU C 1 1
9 13582 1 1 74 LEU CA C 14.229 32.143 -22.802 1.00 . A A . 74 LEU CA 1 1
9 13583 1 1 74 LEU CB C 13.348 33.028 -21.892 1.00 . A A . 74 LEU CB 1 1
9 13584 1 1 74 LEU CD1 C 13.094 34.962 -20.312 1.00 . A A . 74 LEU CD1 1 1
9 13585 1 1 74 LEU CD2 C 14.988 33.412 -19.976 1.00 . A A . 74 LEU CD2 1 1
9 13586 1 1 74 LEU CG C 14.101 34.067 -21.037 1.00 . A A . 74 LEU CG 1 1
9 13587 1 1 74 LEU H H 14.277 33.227 -24.631 1.00 . A A . 74 LEU H 1 1
9 13588 1 1 74 LEU HA H 15.005 31.673 -22.198 1.00 . A A . 74 LEU HA 1 1
9 13589 1 1 74 LEU HB2 H 12.629 33.554 -22.523 1.00 . A A . 74 LEU HB2 1 1
9 13590 1 1 74 LEU HB3 H 12.779 32.385 -21.219 1.00 . A A . 74 LEU HB3 1 1
9 13591 1 1 74 LEU HD11 H 13.621 35.716 -19.726 1.00 . A A . 74 LEU HD11 1 1
9 13592 1 1 74 LEU HD12 H 12.464 35.472 -21.043 1.00 . A A . 74 LEU HD12 1 1
9 13593 1 1 74 LEU HD13 H 12.465 34.366 -19.649 1.00 . A A . 74 LEU HD13 1 1
9 13594 1 1 74 LEU HD21 H 14.395 32.756 -19.339 1.00 . A A . 74 LEU HD21 1 1
9 13595 1 1 74 LEU HD22 H 15.779 32.836 -20.452 1.00 . A A . 74 LEU HD22 1 1
9 13596 1 1 74 LEU HD23 H 15.455 34.182 -19.362 1.00 . A A . 74 LEU HD23 1 1
9 13597 1 1 74 LEU HG H 14.715 34.698 -21.680 1.00 . A A . 74 LEU HG 1 1
9 13598 1 1 74 LEU N N 14.855 32.975 -23.842 1.00 . A A . 74 LEU N 1 1
9 13599 1 1 74 LEU O O 12.920 31.099 -24.548 1.00 . A A . 74 LEU O 1 1
9 13600 1 1 75 SER C C 11.649 28.184 -21.727 1.00 . A A . 75 SER C 1 1
9 13601 1 1 75 SER CA C 12.313 28.793 -22.977 1.00 . A A . 75 SER CA 1 1
9 13602 1 1 75 SER CB C 13.131 27.735 -23.732 1.00 . A A . 75 SER CB 1 1
9 13603 1 1 75 SER H H 13.577 29.939 -21.705 1.00 . A A . 75 SER H 1 1
9 13604 1 1 75 SER HA H 11.517 29.138 -23.639 1.00 . A A . 75 SER HA 1 1
9 13605 1 1 75 SER HB2 H 13.712 28.225 -24.517 1.00 . A A . 75 SER HB2 1 1
9 13606 1 1 75 SER HB3 H 13.819 27.244 -23.042 1.00 . A A . 75 SER HB3 1 1
9 13607 1 1 75 SER HG H 12.812 26.131 -24.827 1.00 . A A . 75 SER HG 1 1
9 13608 1 1 75 SER N N 13.175 29.936 -22.633 1.00 . A A . 75 SER N 1 1
9 13609 1 1 75 SER O O 12.084 28.430 -20.596 1.00 . A A . 75 SER O 1 1
9 13610 1 1 75 SER OG O 12.267 26.778 -24.329 1.00 . A A . 75 SER OG 1 1
9 13611 1 1 76 VAL C C 10.403 25.507 -20.272 1.00 . A A . 76 VAL C 1 1
9 13612 1 1 76 VAL CA C 9.777 26.792 -20.841 1.00 . A A . 76 VAL CA 1 1
9 13613 1 1 76 VAL CB C 8.317 26.535 -21.278 1.00 . A A . 76 VAL CB 1 1
9 13614 1 1 76 VAL CG1 C 7.602 27.852 -21.599 1.00 . A A . 76 VAL CG1 1 1
9 13615 1 1 76 VAL CG2 C 8.196 25.590 -22.479 1.00 . A A . 76 VAL CG2 1 1
9 13616 1 1 76 VAL H H 10.342 27.181 -22.875 1.00 . A A . 76 VAL H 1 1
9 13617 1 1 76 VAL HA H 9.734 27.504 -20.016 1.00 . A A . 76 VAL HA 1 1
9 13618 1 1 76 VAL HB H 7.787 26.079 -20.441 1.00 . A A . 76 VAL HB 1 1
9 13619 1 1 76 VAL HG11 H 6.551 27.655 -21.811 1.00 . A A . 76 VAL HG11 1 1
9 13620 1 1 76 VAL HG12 H 7.663 28.518 -20.738 1.00 . A A . 76 VAL HG12 1 1
9 13621 1 1 76 VAL HG13 H 8.055 28.337 -22.463 1.00 . A A . 76 VAL HG13 1 1
9 13622 1 1 76 VAL HG21 H 8.656 24.631 -22.240 1.00 . A A . 76 VAL HG21 1 1
9 13623 1 1 76 VAL HG22 H 7.143 25.418 -22.703 1.00 . A A . 76 VAL HG22 1 1
9 13624 1 1 76 VAL HG23 H 8.682 26.016 -23.357 1.00 . A A . 76 VAL HG23 1 1
9 13625 1 1 76 VAL N N 10.579 27.406 -21.919 1.00 . A A . 76 VAL N 1 1
9 13626 1 1 76 VAL O O 11.215 24.842 -20.924 1.00 . A A . 76 VAL O 1 1
9 13627 1 1 77 LYS C C 9.460 22.709 -18.827 1.00 . A A . 77 LYS C 1 1
9 13628 1 1 77 LYS CA C 10.365 23.874 -18.381 1.00 . A A . 77 LYS CA 1 1
9 13629 1 1 77 LYS CB C 10.368 24.065 -16.848 1.00 . A A . 77 LYS CB 1 1
9 13630 1 1 77 LYS CD C 11.583 25.237 -14.893 1.00 . A A . 77 LYS CD 1 1
9 13631 1 1 77 LYS CE C 10.300 25.617 -14.134 1.00 . A A . 77 LYS CE 1 1
9 13632 1 1 77 LYS CG C 11.383 25.141 -16.414 1.00 . A A . 77 LYS CG 1 1
9 13633 1 1 77 LYS H H 9.293 25.719 -18.604 1.00 . A A . 77 LYS H 1 1
9 13634 1 1 77 LYS HA H 11.380 23.608 -18.685 1.00 . A A . 77 LYS HA 1 1
9 13635 1 1 77 LYS HB2 H 9.366 24.346 -16.519 1.00 . A A . 77 LYS HB2 1 1
9 13636 1 1 77 LYS HB3 H 10.636 23.121 -16.374 1.00 . A A . 77 LYS HB3 1 1
9 13637 1 1 77 LYS HD2 H 11.955 24.281 -14.523 1.00 . A A . 77 LYS HD2 1 1
9 13638 1 1 77 LYS HD3 H 12.347 25.994 -14.705 1.00 . A A . 77 LYS HD3 1 1
9 13639 1 1 77 LYS HE2 H 9.849 26.493 -14.616 1.00 . A A . 77 LYS HE2 1 1
9 13640 1 1 77 LYS HE3 H 9.584 24.792 -14.207 1.00 . A A . 77 LYS HE3 1 1
9 13641 1 1 77 LYS HG2 H 12.350 24.912 -16.867 1.00 . A A . 77 LYS HG2 1 1
9 13642 1 1 77 LYS HG3 H 11.062 26.115 -16.782 1.00 . A A . 77 LYS HG3 1 1
9 13643 1 1 77 LYS HZ1 H 11.120 25.168 -12.256 1.00 . A A . 77 LYS HZ1 1 1
9 13644 1 1 77 LYS HZ2 H 11.134 26.767 -12.604 1.00 . A A . 77 LYS HZ2 1 1
9 13645 1 1 77 LYS HZ3 H 9.732 26.052 -12.174 1.00 . A A . 77 LYS HZ3 1 1
9 13646 1 1 77 LYS N N 9.992 25.138 -19.051 1.00 . A A . 77 LYS N 1 1
9 13647 1 1 77 LYS NZ N 10.588 25.917 -12.701 1.00 . A A . 77 LYS NZ 1 1
9 13648 1 1 77 LYS O O 8.380 22.925 -19.382 1.00 . A A . 77 LYS O 1 1
9 13649 1 1 78 GLY C C 7.841 20.052 -18.287 1.00 . A A . 78 GLY C 1 1
9 13650 1 1 78 GLY CA C 9.195 20.249 -18.988 1.00 . A A . 78 GLY CA 1 1
9 13651 1 1 78 GLY H H 10.801 21.370 -18.126 1.00 . A A . 78 GLY H 1 1
9 13652 1 1 78 GLY HA2 H 9.029 20.279 -20.067 1.00 . A A . 78 GLY HA2 1 1
9 13653 1 1 78 GLY HA3 H 9.818 19.377 -18.777 1.00 . A A . 78 GLY HA3 1 1
9 13654 1 1 78 GLY N N 9.910 21.473 -18.589 1.00 . A A . 78 GLY N 1 1
9 13655 1 1 78 GLY O O 7.636 20.510 -17.161 1.00 . A A . 78 GLY O 1 1
9 13656 1 1 79 MET C C 5.436 17.965 -17.426 1.00 . A A . 79 MET C 1 1
9 13657 1 1 79 MET CA C 5.544 19.108 -18.457 1.00 . A A . 79 MET CA 1 1
9 13658 1 1 79 MET CB C 4.597 18.855 -19.645 1.00 . A A . 79 MET CB 1 1
9 13659 1 1 79 MET CE C 2.180 21.174 -19.480 1.00 . A A . 79 MET CE 1 1
9 13660 1 1 79 MET CG C 4.487 20.051 -20.604 1.00 . A A . 79 MET CG 1 1
9 13661 1 1 79 MET H H 7.150 19.000 -19.878 1.00 . A A . 79 MET H 1 1
9 13662 1 1 79 MET HA H 5.202 20.011 -17.948 1.00 . A A . 79 MET HA 1 1
9 13663 1 1 79 MET HB2 H 4.946 17.986 -20.206 1.00 . A A . 79 MET HB2 1 1
9 13664 1 1 79 MET HB3 H 3.602 18.621 -19.267 1.00 . A A . 79 MET HB3 1 1
9 13665 1 1 79 MET HE1 H 2.160 20.388 -18.725 1.00 . A A . 79 MET HE1 1 1
9 13666 1 1 79 MET HE2 H 1.662 22.052 -19.091 1.00 . A A . 79 MET HE2 1 1
9 13667 1 1 79 MET HE3 H 1.667 20.830 -20.379 1.00 . A A . 79 MET HE3 1 1
9 13668 1 1 79 MET HG2 H 5.466 20.235 -21.044 1.00 . A A . 79 MET HG2 1 1
9 13669 1 1 79 MET HG3 H 3.816 19.774 -21.417 1.00 . A A . 79 MET HG3 1 1
9 13670 1 1 79 MET N N 6.918 19.340 -18.951 1.00 . A A . 79 MET N 1 1
9 13671 1 1 79 MET O O 4.446 17.888 -16.698 1.00 . A A . 79 MET O 1 1
9 13672 1 1 79 MET SD S 3.894 21.612 -19.881 1.00 . A A . 79 MET SD 1 1
9 13673 1 1 80 LEU C C 5.376 15.074 -16.268 1.00 . A A . 80 LEU C 1 1
9 13674 1 1 80 LEU CA C 6.608 16.006 -16.378 1.00 . A A . 80 LEU CA 1 1
9 13675 1 1 80 LEU CB C 7.105 16.592 -15.037 1.00 . A A . 80 LEU CB 1 1
9 13676 1 1 80 LEU CD1 C 9.371 15.505 -14.828 1.00 . A A . 80 LEU CD1 1 1
9 13677 1 1 80 LEU CD2 C 8.073 16.016 -12.774 1.00 . A A . 80 LEU CD2 1 1
9 13678 1 1 80 LEU CG C 7.960 15.592 -14.239 1.00 . A A . 80 LEU CG 1 1
9 13679 1 1 80 LEU H H 7.235 17.249 -17.980 1.00 . A A . 80 LEU H 1 1
9 13680 1 1 80 LEU HA H 7.398 15.371 -16.774 1.00 . A A . 80 LEU HA 1 1
9 13681 1 1 80 LEU HB2 H 7.701 17.485 -15.223 1.00 . A A . 80 LEU HB2 1 1
9 13682 1 1 80 LEU HB3 H 6.243 16.901 -14.443 1.00 . A A . 80 LEU HB3 1 1
9 13683 1 1 80 LEU HD11 H 9.986 14.870 -14.197 1.00 . A A . 80 LEU HD11 1 1
9 13684 1 1 80 LEU HD12 H 9.348 15.062 -15.822 1.00 . A A . 80 LEU HD12 1 1
9 13685 1 1 80 LEU HD13 H 9.819 16.496 -14.881 1.00 . A A . 80 LEU HD13 1 1
9 13686 1 1 80 LEU HD21 H 7.082 16.046 -12.322 1.00 . A A . 80 LEU HD21 1 1
9 13687 1 1 80 LEU HD22 H 8.694 15.305 -12.228 1.00 . A A . 80 LEU HD22 1 1
9 13688 1 1 80 LEU HD23 H 8.516 17.006 -12.709 1.00 . A A . 80 LEU HD23 1 1
9 13689 1 1 80 LEU HG H 7.499 14.608 -14.280 1.00 . A A . 80 LEU HG 1 1
9 13690 1 1 80 LEU N N 6.458 17.096 -17.352 1.00 . A A . 80 LEU N 1 1
9 13691 1 1 80 LEU O O 4.872 14.803 -15.180 1.00 . A A . 80 LEU O 1 1
9 13692 1 1 81 TYR C C 4.069 12.250 -16.905 1.00 . A A . 81 TYR C 1 1
9 13693 1 1 81 TYR CA C 3.755 13.650 -17.488 1.00 . A A . 81 TYR CA 1 1
9 13694 1 1 81 TYR CB C 3.307 13.551 -18.955 1.00 . A A . 81 TYR CB 1 1
9 13695 1 1 81 TYR CD1 C 0.793 13.248 -18.861 1.00 . A A . 81 TYR CD1 1 1
9 13696 1 1 81 TYR CD2 C 2.162 11.412 -19.705 1.00 . A A . 81 TYR CD2 1 1
9 13697 1 1 81 TYR CE1 C -0.369 12.477 -19.065 1.00 . A A . 81 TYR CE1 1 1
9 13698 1 1 81 TYR CE2 C 1.001 10.636 -19.911 1.00 . A A . 81 TYR CE2 1 1
9 13699 1 1 81 TYR CG C 2.058 12.716 -19.181 1.00 . A A . 81 TYR CG 1 1
9 13700 1 1 81 TYR CZ C -0.268 11.167 -19.589 1.00 . A A . 81 TYR CZ 1 1
9 13701 1 1 81 TYR H H 5.329 14.871 -18.282 1.00 . A A . 81 TYR H 1 1
9 13702 1 1 81 TYR HA H 2.932 14.071 -16.909 1.00 . A A . 81 TYR HA 1 1
9 13703 1 1 81 TYR HB2 H 3.114 14.560 -19.328 1.00 . A A . 81 TYR HB2 1 1
9 13704 1 1 81 TYR HB3 H 4.125 13.134 -19.545 1.00 . A A . 81 TYR HB3 1 1
9 13705 1 1 81 TYR HD1 H 0.712 14.252 -18.464 1.00 . A A . 81 TYR HD1 1 1
9 13706 1 1 81 TYR HD2 H 3.131 11.002 -19.952 1.00 . A A . 81 TYR HD2 1 1
9 13707 1 1 81 TYR HE1 H -1.342 12.880 -18.821 1.00 . A A . 81 TYR HE1 1 1
9 13708 1 1 81 TYR HE2 H 1.083 9.637 -20.316 1.00 . A A . 81 TYR HE2 1 1
9 13709 1 1 81 TYR HH H -1.215 9.551 -20.158 1.00 . A A . 81 TYR HH 1 1
9 13710 1 1 81 TYR N N 4.895 14.576 -17.415 1.00 . A A . 81 TYR N 1 1
9 13711 1 1 81 TYR O O 3.178 11.568 -16.391 1.00 . A A . 81 TYR O 1 1
9 13712 1 1 81 TYR OH O -1.400 10.433 -19.784 1.00 . A A . 81 TYR OH 1 1
9 13713 1 1 82 ASP C C 5.615 10.445 -14.864 1.00 . A A . 82 ASP C 1 1
9 13714 1 1 82 ASP CA C 5.827 10.557 -16.391 1.00 . A A . 82 ASP CA 1 1
9 13715 1 1 82 ASP CB C 7.310 10.403 -16.761 1.00 . A A . 82 ASP CB 1 1
9 13716 1 1 82 ASP CG C 8.003 9.305 -15.942 1.00 . A A . 82 ASP CG 1 1
9 13717 1 1 82 ASP H H 6.017 12.440 -17.378 1.00 . A A . 82 ASP H 1 1
9 13718 1 1 82 ASP HA H 5.280 9.739 -16.867 1.00 . A A . 82 ASP HA 1 1
9 13719 1 1 82 ASP HB2 H 7.393 10.177 -17.826 1.00 . A A . 82 ASP HB2 1 1
9 13720 1 1 82 ASP HB3 H 7.820 11.352 -16.583 1.00 . A A . 82 ASP HB3 1 1
9 13721 1 1 82 ASP N N 5.340 11.829 -16.946 1.00 . A A . 82 ASP N 1 1
9 13722 1 1 82 ASP O O 5.898 11.378 -14.110 1.00 . A A . 82 ASP O 1 1
9 13723 1 1 82 ASP OD1 O 7.710 8.108 -16.165 1.00 . A A . 82 ASP OD1 1 1
9 13724 1 1 82 ASP OD2 O 8.807 9.663 -15.052 1.00 . A A . 82 ASP OD2 1 1
9 13725 1 1 83 SER C C 5.949 8.934 -12.039 1.00 . A A . 83 SER C 1 1
9 13726 1 1 83 SER CA C 4.749 9.085 -12.981 1.00 . A A . 83 SER CA 1 1
9 13727 1 1 83 SER CB C 3.846 7.852 -12.841 1.00 . A A . 83 SER CB 1 1
9 13728 1 1 83 SER H H 4.881 8.563 -15.045 1.00 . A A . 83 SER H 1 1
9 13729 1 1 83 SER HA H 4.178 9.947 -12.636 1.00 . A A . 83 SER HA 1 1
9 13730 1 1 83 SER HB2 H 4.404 6.958 -13.122 1.00 . A A . 83 SER HB2 1 1
9 13731 1 1 83 SER HB3 H 3.536 7.754 -11.800 1.00 . A A . 83 SER HB3 1 1
9 13732 1 1 83 SER HG H 2.141 7.181 -13.564 1.00 . A A . 83 SER HG 1 1
9 13733 1 1 83 SER N N 5.122 9.295 -14.391 1.00 . A A . 83 SER N 1 1
9 13734 1 1 83 SER O O 5.910 9.442 -10.920 1.00 . A A . 83 SER O 1 1
9 13735 1 1 83 SER OG O 2.697 7.981 -13.671 1.00 . A A . 83 SER OG 1 1
9 13736 1 1 84 ASP C C 8.926 9.344 -11.280 1.00 . A A . 84 ASP C 1 1
9 13737 1 1 84 ASP CA C 8.197 8.040 -11.601 1.00 . A A . 84 ASP CA 1 1
9 13738 1 1 84 ASP CB C 9.146 7.016 -12.231 1.00 . A A . 84 ASP CB 1 1
9 13739 1 1 84 ASP CG C 10.375 6.766 -11.338 1.00 . A A . 84 ASP CG 1 1
9 13740 1 1 84 ASP H H 7.047 7.914 -13.410 1.00 . A A . 84 ASP H 1 1
9 13741 1 1 84 ASP HA H 7.851 7.623 -10.653 1.00 . A A . 84 ASP HA 1 1
9 13742 1 1 84 ASP HB2 H 8.614 6.075 -12.376 1.00 . A A . 84 ASP HB2 1 1
9 13743 1 1 84 ASP HB3 H 9.471 7.380 -13.205 1.00 . A A . 84 ASP HB3 1 1
9 13744 1 1 84 ASP N N 7.029 8.270 -12.462 1.00 . A A . 84 ASP N 1 1
9 13745 1 1 84 ASP O O 9.110 9.662 -10.109 1.00 . A A . 84 ASP O 1 1
9 13746 1 1 84 ASP OD1 O 10.211 6.181 -10.242 1.00 . A A . 84 ASP OD1 1 1
9 13747 1 1 84 ASP OD2 O 11.505 7.123 -11.752 1.00 . A A . 84 ASP OD2 1 1
9 13748 1 1 85 SER C C 9.081 12.436 -11.255 1.00 . A A . 85 SER C 1 1
9 13749 1 1 85 SER CA C 9.925 11.454 -12.081 1.00 . A A . 85 SER CA 1 1
9 13750 1 1 85 SER CB C 10.350 12.062 -13.420 1.00 . A A . 85 SER CB 1 1
9 13751 1 1 85 SER H H 9.063 9.855 -13.236 1.00 . A A . 85 SER H 1 1
9 13752 1 1 85 SER HA H 10.836 11.273 -11.513 1.00 . A A . 85 SER HA 1 1
9 13753 1 1 85 SER HB2 H 10.771 13.054 -13.249 1.00 . A A . 85 SER HB2 1 1
9 13754 1 1 85 SER HB3 H 11.124 11.438 -13.870 1.00 . A A . 85 SER HB3 1 1
9 13755 1 1 85 SER HG H 9.076 11.229 -14.618 1.00 . A A . 85 SER HG 1 1
9 13756 1 1 85 SER N N 9.262 10.157 -12.285 1.00 . A A . 85 SER N 1 1
9 13757 1 1 85 SER O O 9.647 13.183 -10.454 1.00 . A A . 85 SER O 1 1
9 13758 1 1 85 SER OG O 9.262 12.147 -14.315 1.00 . A A . 85 SER OG 1 1
9 13759 1 1 86 GLN C C 7.009 12.613 -8.969 1.00 . A A . 86 GLN C 1 1
9 13760 1 1 86 GLN CA C 6.859 13.111 -10.414 1.00 . A A . 86 GLN CA 1 1
9 13761 1 1 86 GLN CB C 5.390 12.981 -10.852 1.00 . A A . 86 GLN CB 1 1
9 13762 1 1 86 GLN CD C 3.619 13.592 -12.535 1.00 . A A . 86 GLN CD 1 1
9 13763 1 1 86 GLN CG C 5.038 13.873 -12.047 1.00 . A A . 86 GLN CG 1 1
9 13764 1 1 86 GLN H H 7.323 11.775 -12.031 1.00 . A A . 86 GLN H 1 1
9 13765 1 1 86 GLN HA H 7.130 14.168 -10.414 1.00 . A A . 86 GLN HA 1 1
9 13766 1 1 86 GLN HB2 H 5.170 11.941 -11.094 1.00 . A A . 86 GLN HB2 1 1
9 13767 1 1 86 GLN HB3 H 4.745 13.278 -10.023 1.00 . A A . 86 GLN HB3 1 1
9 13768 1 1 86 GLN HE21 H 4.256 12.104 -13.709 1.00 . A A . 86 GLN HE21 1 1
9 13769 1 1 86 GLN HE22 H 2.516 12.401 -13.720 1.00 . A A . 86 GLN HE22 1 1
9 13770 1 1 86 GLN HG2 H 5.110 14.920 -11.752 1.00 . A A . 86 GLN HG2 1 1
9 13771 1 1 86 GLN HG3 H 5.741 13.690 -12.859 1.00 . A A . 86 GLN HG3 1 1
9 13772 1 1 86 GLN N N 7.743 12.381 -11.339 1.00 . A A . 86 GLN N 1 1
9 13773 1 1 86 GLN NE2 N 3.431 12.577 -13.348 1.00 . A A . 86 GLN NE2 1 1
9 13774 1 1 86 GLN O O 7.121 13.432 -8.058 1.00 . A A . 86 GLN O 1 1
9 13775 1 1 86 GLN OE1 O 2.654 14.243 -12.153 1.00 . A A . 86 GLN OE1 1 1
9 13776 1 1 87 GLN C C 8.736 11.061 -6.886 1.00 . A A . 87 GLN C 1 1
9 13777 1 1 87 GLN CA C 7.328 10.732 -7.411 1.00 . A A . 87 GLN CA 1 1
9 13778 1 1 87 GLN CB C 7.054 9.214 -7.409 1.00 . A A . 87 GLN CB 1 1
9 13779 1 1 87 GLN CD C 4.736 9.208 -6.269 1.00 . A A . 87 GLN CD 1 1
9 13780 1 1 87 GLN CG C 5.553 8.865 -7.516 1.00 . A A . 87 GLN CG 1 1
9 13781 1 1 87 GLN H H 6.989 10.655 -9.524 1.00 . A A . 87 GLN H 1 1
9 13782 1 1 87 GLN HA H 6.633 11.195 -6.710 1.00 . A A . 87 GLN HA 1 1
9 13783 1 1 87 GLN HB2 H 7.580 8.750 -8.242 1.00 . A A . 87 GLN HB2 1 1
9 13784 1 1 87 GLN HB3 H 7.451 8.771 -6.494 1.00 . A A . 87 GLN HB3 1 1
9 13785 1 1 87 GLN HE21 H 2.971 8.786 -7.165 1.00 . A A . 87 GLN HE21 1 1
9 13786 1 1 87 GLN HE22 H 2.897 9.304 -5.486 1.00 . A A . 87 GLN HE22 1 1
9 13787 1 1 87 GLN HG2 H 5.117 9.378 -8.373 1.00 . A A . 87 GLN HG2 1 1
9 13788 1 1 87 GLN HG3 H 5.462 7.793 -7.690 1.00 . A A . 87 GLN HG3 1 1
9 13789 1 1 87 GLN N N 7.076 11.298 -8.743 1.00 . A A . 87 GLN N 1 1
9 13790 1 1 87 GLN NE2 N 3.429 9.089 -6.318 1.00 . A A . 87 GLN NE2 1 1
9 13791 1 1 87 GLN O O 8.856 11.422 -5.717 1.00 . A A . 87 GLN O 1 1
9 13792 1 1 87 GLN OE1 O 5.254 9.578 -5.220 1.00 . A A . 87 GLN OE1 1 1
9 13793 1 1 88 ILE C C 11.086 12.978 -6.940 1.00 . A A . 88 ILE C 1 1
9 13794 1 1 88 ILE CA C 11.128 11.502 -7.343 1.00 . A A . 88 ILE CA 1 1
9 13795 1 1 88 ILE CB C 12.197 11.276 -8.446 1.00 . A A . 88 ILE CB 1 1
9 13796 1 1 88 ILE CD1 C 12.333 8.697 -7.986 1.00 . A A . 88 ILE CD1 1 1
9 13797 1 1 88 ILE CG1 C 12.298 9.838 -9.010 1.00 . A A . 88 ILE CG1 1 1
9 13798 1 1 88 ILE CG2 C 13.584 11.698 -7.922 1.00 . A A . 88 ILE CG2 1 1
9 13799 1 1 88 ILE H H 9.641 10.680 -8.673 1.00 . A A . 88 ILE H 1 1
9 13800 1 1 88 ILE HA H 11.437 10.943 -6.456 1.00 . A A . 88 ILE HA 1 1
9 13801 1 1 88 ILE HB H 11.961 11.927 -9.289 1.00 . A A . 88 ILE HB 1 1
9 13802 1 1 88 ILE HD11 H 12.393 7.748 -8.525 1.00 . A A . 88 ILE HD11 1 1
9 13803 1 1 88 ILE HD12 H 13.202 8.793 -7.341 1.00 . A A . 88 ILE HD12 1 1
9 13804 1 1 88 ILE HD13 H 11.423 8.691 -7.390 1.00 . A A . 88 ILE HD13 1 1
9 13805 1 1 88 ILE HG12 H 11.464 9.662 -9.674 1.00 . A A . 88 ILE HG12 1 1
9 13806 1 1 88 ILE HG13 H 13.192 9.767 -9.631 1.00 . A A . 88 ILE HG13 1 1
9 13807 1 1 88 ILE HG21 H 14.349 11.535 -8.684 1.00 . A A . 88 ILE HG21 1 1
9 13808 1 1 88 ILE HG22 H 13.597 12.758 -7.663 1.00 . A A . 88 ILE HG22 1 1
9 13809 1 1 88 ILE HG23 H 13.847 11.118 -7.032 1.00 . A A . 88 ILE HG23 1 1
9 13810 1 1 88 ILE N N 9.778 11.043 -7.733 1.00 . A A . 88 ILE N 1 1
9 13811 1 1 88 ILE O O 11.551 13.314 -5.855 1.00 . A A . 88 ILE O 1 1
9 13812 1 1 89 LEU C C 9.607 15.519 -6.136 1.00 . A A . 89 LEU C 1 1
9 13813 1 1 89 LEU CA C 10.383 15.286 -7.437 1.00 . A A . 89 LEU CA 1 1
9 13814 1 1 89 LEU CB C 9.729 16.027 -8.629 1.00 . A A . 89 LEU CB 1 1
9 13815 1 1 89 LEU CD1 C 10.718 18.345 -8.224 1.00 . A A . 89 LEU CD1 1 1
9 13816 1 1 89 LEU CD2 C 8.631 18.109 -9.538 1.00 . A A . 89 LEU CD2 1 1
9 13817 1 1 89 LEU CG C 9.437 17.526 -8.384 1.00 . A A . 89 LEU CG 1 1
9 13818 1 1 89 LEU H H 10.121 13.535 -8.650 1.00 . A A . 89 LEU H 1 1
9 13819 1 1 89 LEU HA H 11.399 15.659 -7.266 1.00 . A A . 89 LEU HA 1 1
9 13820 1 1 89 LEU HB2 H 10.369 15.924 -9.506 1.00 . A A . 89 LEU HB2 1 1
9 13821 1 1 89 LEU HB3 H 8.782 15.529 -8.858 1.00 . A A . 89 LEU HB3 1 1
9 13822 1 1 89 LEU HD11 H 10.464 19.392 -8.051 1.00 . A A . 89 LEU HD11 1 1
9 13823 1 1 89 LEU HD12 H 11.293 17.998 -7.366 1.00 . A A . 89 LEU HD12 1 1
9 13824 1 1 89 LEU HD13 H 11.326 18.277 -9.127 1.00 . A A . 89 LEU HD13 1 1
9 13825 1 1 89 LEU HD21 H 8.390 19.152 -9.325 1.00 . A A . 89 LEU HD21 1 1
9 13826 1 1 89 LEU HD22 H 9.194 18.057 -10.467 1.00 . A A . 89 LEU HD22 1 1
9 13827 1 1 89 LEU HD23 H 7.698 17.555 -9.656 1.00 . A A . 89 LEU HD23 1 1
9 13828 1 1 89 LEU HG H 8.836 17.642 -7.485 1.00 . A A . 89 LEU HG 1 1
9 13829 1 1 89 LEU N N 10.485 13.855 -7.755 1.00 . A A . 89 LEU N 1 1
9 13830 1 1 89 LEU O O 10.071 16.287 -5.301 1.00 . A A . 89 LEU O 1 1
9 13831 1 1 90 ASN C C 8.498 14.512 -3.467 1.00 . A A . 90 ASN C 1 1
9 13832 1 1 90 ASN CA C 7.697 14.966 -4.699 1.00 . A A . 90 ASN CA 1 1
9 13833 1 1 90 ASN CB C 6.373 14.200 -4.863 1.00 . A A . 90 ASN CB 1 1
9 13834 1 1 90 ASN CG C 5.478 14.361 -3.644 1.00 . A A . 90 ASN CG 1 1
9 13835 1 1 90 ASN H H 8.119 14.238 -6.666 1.00 . A A . 90 ASN H 1 1
9 13836 1 1 90 ASN HA H 7.468 16.024 -4.550 1.00 . A A . 90 ASN HA 1 1
9 13837 1 1 90 ASN HB2 H 5.846 14.562 -5.746 1.00 . A A . 90 ASN HB2 1 1
9 13838 1 1 90 ASN HB3 H 6.574 13.139 -5.006 1.00 . A A . 90 ASN HB3 1 1
9 13839 1 1 90 ASN HD21 H 4.587 16.030 -4.369 1.00 . A A . 90 ASN HD21 1 1
9 13840 1 1 90 ASN HD22 H 4.072 15.482 -2.783 1.00 . A A . 90 ASN HD22 1 1
9 13841 1 1 90 ASN N N 8.482 14.833 -5.927 1.00 . A A . 90 ASN N 1 1
9 13842 1 1 90 ASN ND2 N 4.656 15.383 -3.599 1.00 . A A . 90 ASN ND2 1 1
9 13843 1 1 90 ASN O O 8.586 15.253 -2.492 1.00 . A A . 90 ASN O 1 1
9 13844 1 1 90 ASN OD1 O 5.541 13.579 -2.708 1.00 . A A . 90 ASN OD1 1 1
9 13845 1 1 91 ARG C C 11.176 13.807 -2.125 1.00 . A A . 91 ARG C 1 1
9 13846 1 1 91 ARG CA C 10.004 12.866 -2.402 1.00 . A A . 91 ARG CA 1 1
9 13847 1 1 91 ARG CB C 10.501 11.428 -2.678 1.00 . A A . 91 ARG CB 1 1
9 13848 1 1 91 ARG CD C 9.315 9.612 -1.293 1.00 . A A . 91 ARG CD 1 1
9 13849 1 1 91 ARG CG C 10.519 10.567 -1.396 1.00 . A A . 91 ARG CG 1 1
9 13850 1 1 91 ARG CZ C 7.174 10.040 -2.552 1.00 . A A . 91 ARG CZ 1 1
9 13851 1 1 91 ARG H H 9.115 12.779 -4.369 1.00 . A A . 91 ARG H 1 1
9 13852 1 1 91 ARG HA H 9.397 12.870 -1.494 1.00 . A A . 91 ARG HA 1 1
9 13853 1 1 91 ARG HB2 H 9.873 10.940 -3.424 1.00 . A A . 91 ARG HB2 1 1
9 13854 1 1 91 ARG HB3 H 11.507 11.470 -3.097 1.00 . A A . 91 ARG HB3 1 1
9 13855 1 1 91 ARG HD2 H 9.475 8.783 -1.984 1.00 . A A . 91 ARG HD2 1 1
9 13856 1 1 91 ARG HD3 H 9.289 9.201 -0.284 1.00 . A A . 91 ARG HD3 1 1
9 13857 1 1 91 ARG HE H 7.765 11.054 -0.954 1.00 . A A . 91 ARG HE 1 1
9 13858 1 1 91 ARG HG2 H 11.430 9.965 -1.385 1.00 . A A . 91 ARG HG2 1 1
9 13859 1 1 91 ARG HG3 H 10.553 11.208 -0.514 1.00 . A A . 91 ARG HG3 1 1
9 13860 1 1 91 ARG HH11 H 8.025 8.356 -3.246 1.00 . A A . 91 ARG HH11 1 1
9 13861 1 1 91 ARG HH12 H 6.594 8.922 -4.090 1.00 . A A . 91 ARG HH12 1 1
9 13862 1 1 91 ARG HH21 H 6.008 11.662 -2.242 1.00 . A A . 91 ARG HH21 1 1
9 13863 1 1 91 ARG HH22 H 5.542 10.586 -3.545 1.00 . A A . 91 ARG HH22 1 1
9 13864 1 1 91 ARG N N 9.166 13.348 -3.521 1.00 . A A . 91 ARG N 1 1
9 13865 1 1 91 ARG NE N 8.027 10.287 -1.572 1.00 . A A . 91 ARG NE 1 1
9 13866 1 1 91 ARG NH1 N 7.292 9.029 -3.360 1.00 . A A . 91 ARG NH1 1 1
9 13867 1 1 91 ARG NH2 N 6.155 10.809 -2.773 1.00 . A A . 91 ARG NH2 1 1
9 13868 1 1 91 ARG O O 11.453 14.115 -0.974 1.00 . A A . 91 ARG O 1 1
9 13869 1 1 92 LEU C C 12.597 16.576 -2.525 1.00 . A A . 92 LEU C 1 1
9 13870 1 1 92 LEU CA C 12.985 15.203 -3.086 1.00 . A A . 92 LEU CA 1 1
9 13871 1 1 92 LEU CB C 13.598 15.253 -4.502 1.00 . A A . 92 LEU CB 1 1
9 13872 1 1 92 LEU CD1 C 14.669 17.564 -4.767 1.00 . A A . 92 LEU CD1 1 1
9 13873 1 1 92 LEU CD2 C 15.987 15.725 -3.742 1.00 . A A . 92 LEU CD2 1 1
9 13874 1 1 92 LEU CG C 14.882 16.056 -4.742 1.00 . A A . 92 LEU CG 1 1
9 13875 1 1 92 LEU H H 11.522 14.022 -4.107 1.00 . A A . 92 LEU H 1 1
9 13876 1 1 92 LEU HA H 13.713 14.770 -2.397 1.00 . A A . 92 LEU HA 1 1
9 13877 1 1 92 LEU HB2 H 13.825 14.225 -4.793 1.00 . A A . 92 LEU HB2 1 1
9 13878 1 1 92 LEU HB3 H 12.842 15.613 -5.203 1.00 . A A . 92 LEU HB3 1 1
9 13879 1 1 92 LEU HD11 H 14.533 17.955 -3.761 1.00 . A A . 92 LEU HD11 1 1
9 13880 1 1 92 LEU HD12 H 15.558 18.018 -5.203 1.00 . A A . 92 LEU HD12 1 1
9 13881 1 1 92 LEU HD13 H 13.806 17.811 -5.385 1.00 . A A . 92 LEU HD13 1 1
9 13882 1 1 92 LEU HD21 H 16.199 14.655 -3.769 1.00 . A A . 92 LEU HD21 1 1
9 13883 1 1 92 LEU HD22 H 16.893 16.269 -4.012 1.00 . A A . 92 LEU HD22 1 1
9 13884 1 1 92 LEU HD23 H 15.695 16.012 -2.733 1.00 . A A . 92 LEU HD23 1 1
9 13885 1 1 92 LEU HG H 15.216 15.780 -5.736 1.00 . A A . 92 LEU HG 1 1
9 13886 1 1 92 LEU N N 11.826 14.305 -3.177 1.00 . A A . 92 LEU N 1 1
9 13887 1 1 92 LEU O O 13.207 17.046 -1.567 1.00 . A A . 92 LEU O 1 1
9 13888 1 1 93 ARG C C 10.559 18.420 -1.156 1.00 . A A . 93 ARG C 1 1
9 13889 1 1 93 ARG CA C 11.033 18.495 -2.605 1.00 . A A . 93 ARG CA 1 1
9 13890 1 1 93 ARG CB C 9.933 18.976 -3.570 1.00 . A A . 93 ARG CB 1 1
9 13891 1 1 93 ARG CD C 8.362 20.819 -4.271 1.00 . A A . 93 ARG CD 1 1
9 13892 1 1 93 ARG CG C 9.390 20.372 -3.224 1.00 . A A . 93 ARG CG 1 1
9 13893 1 1 93 ARG CZ C 7.719 23.252 -4.376 1.00 . A A . 93 ARG CZ 1 1
9 13894 1 1 93 ARG H H 11.082 16.754 -3.860 1.00 . A A . 93 ARG H 1 1
9 13895 1 1 93 ARG HA H 11.849 19.221 -2.622 1.00 . A A . 93 ARG HA 1 1
9 13896 1 1 93 ARG HB2 H 10.349 19.012 -4.579 1.00 . A A . 93 ARG HB2 1 1
9 13897 1 1 93 ARG HB3 H 9.108 18.259 -3.563 1.00 . A A . 93 ARG HB3 1 1
9 13898 1 1 93 ARG HD2 H 8.861 20.963 -5.229 1.00 . A A . 93 ARG HD2 1 1
9 13899 1 1 93 ARG HD3 H 7.617 20.033 -4.398 1.00 . A A . 93 ARG HD3 1 1
9 13900 1 1 93 ARG HE H 7.030 21.943 -3.060 1.00 . A A . 93 ARG HE 1 1
9 13901 1 1 93 ARG HG2 H 8.911 20.339 -2.242 1.00 . A A . 93 ARG HG2 1 1
9 13902 1 1 93 ARG HG3 H 10.211 21.089 -3.192 1.00 . A A . 93 ARG HG3 1 1
9 13903 1 1 93 ARG HH11 H 9.129 22.860 -5.774 1.00 . A A . 93 ARG HH11 1 1
9 13904 1 1 93 ARG HH12 H 8.475 24.474 -5.786 1.00 . A A . 93 ARG HH12 1 1
9 13905 1 1 93 ARG HH21 H 6.356 24.034 -3.126 1.00 . A A . 93 ARG HH21 1 1
9 13906 1 1 93 ARG HH22 H 7.006 25.133 -4.306 1.00 . A A . 93 ARG HH22 1 1
9 13907 1 1 93 ARG N N 11.546 17.196 -3.071 1.00 . A A . 93 ARG N 1 1
9 13908 1 1 93 ARG NE N 7.664 22.046 -3.838 1.00 . A A . 93 ARG NE 1 1
9 13909 1 1 93 ARG NH1 N 8.489 23.552 -5.381 1.00 . A A . 93 ARG NH1 1 1
9 13910 1 1 93 ARG NH2 N 6.976 24.211 -3.900 1.00 . A A . 93 ARG NH2 1 1
9 13911 1 1 93 ARG O O 10.899 19.290 -0.361 1.00 . A A . 93 ARG O 1 1
9 13912 1 1 94 GLU C C 10.598 16.874 1.564 1.00 . A A . 94 GLU C 1 1
9 13913 1 1 94 GLU CA C 9.420 17.171 0.618 1.00 . A A . 94 GLU CA 1 1
9 13914 1 1 94 GLU CB C 8.325 16.095 0.692 1.00 . A A . 94 GLU CB 1 1
9 13915 1 1 94 GLU CD C 6.329 17.678 0.717 1.00 . A A . 94 GLU CD 1 1
9 13916 1 1 94 GLU CG C 7.040 16.533 -0.033 1.00 . A A . 94 GLU CG 1 1
9 13917 1 1 94 GLU H H 9.567 16.670 -1.463 1.00 . A A . 94 GLU H 1 1
9 13918 1 1 94 GLU HA H 8.984 18.107 0.969 1.00 . A A . 94 GLU HA 1 1
9 13919 1 1 94 GLU HB2 H 8.694 15.170 0.248 1.00 . A A . 94 GLU HB2 1 1
9 13920 1 1 94 GLU HB3 H 8.081 15.898 1.734 1.00 . A A . 94 GLU HB3 1 1
9 13921 1 1 94 GLU HG2 H 7.275 16.843 -1.055 1.00 . A A . 94 GLU HG2 1 1
9 13922 1 1 94 GLU HG3 H 6.369 15.674 -0.100 1.00 . A A . 94 GLU HG3 1 1
9 13923 1 1 94 GLU N N 9.856 17.355 -0.771 1.00 . A A . 94 GLU N 1 1
9 13924 1 1 94 GLU O O 10.662 17.462 2.643 1.00 . A A . 94 GLU O 1 1
9 13925 1 1 94 GLU OE1 O 5.616 17.410 1.716 1.00 . A A . 94 GLU OE1 1 1
9 13926 1 1 94 GLU OE2 O 6.478 18.858 0.317 1.00 . A A . 94 GLU OE2 1 1
9 13927 1 1 95 ARG C C 13.607 17.085 2.214 1.00 . A A . 95 ARG C 1 1
9 13928 1 1 95 ARG CA C 12.818 15.804 1.914 1.00 . A A . 95 ARG CA 1 1
9 13929 1 1 95 ARG CB C 13.687 14.794 1.138 1.00 . A A . 95 ARG CB 1 1
9 13930 1 1 95 ARG CD C 15.802 13.445 0.946 1.00 . A A . 95 ARG CD 1 1
9 13931 1 1 95 ARG CG C 14.946 14.315 1.881 1.00 . A A . 95 ARG CG 1 1
9 13932 1 1 95 ARG CZ C 17.844 12.736 2.268 1.00 . A A . 95 ARG CZ 1 1
9 13933 1 1 95 ARG H H 11.464 15.575 0.260 1.00 . A A . 95 ARG H 1 1
9 13934 1 1 95 ARG HA H 12.542 15.366 2.876 1.00 . A A . 95 ARG HA 1 1
9 13935 1 1 95 ARG HB2 H 13.077 13.912 0.927 1.00 . A A . 95 ARG HB2 1 1
9 13936 1 1 95 ARG HB3 H 13.987 15.236 0.187 1.00 . A A . 95 ARG HB3 1 1
9 13937 1 1 95 ARG HD2 H 15.142 12.836 0.328 1.00 . A A . 95 ARG HD2 1 1
9 13938 1 1 95 ARG HD3 H 16.386 14.082 0.278 1.00 . A A . 95 ARG HD3 1 1
9 13939 1 1 95 ARG HE H 16.374 11.551 1.754 1.00 . A A . 95 ARG HE 1 1
9 13940 1 1 95 ARG HG2 H 15.540 15.165 2.217 1.00 . A A . 95 ARG HG2 1 1
9 13941 1 1 95 ARG HG3 H 14.648 13.733 2.756 1.00 . A A . 95 ARG HG3 1 1
9 13942 1 1 95 ARG HH11 H 17.976 14.700 1.905 1.00 . A A . 95 ARG HH11 1 1
9 13943 1 1 95 ARG HH12 H 19.305 14.014 2.795 1.00 . A A . 95 ARG HH12 1 1
9 13944 1 1 95 ARG HH21 H 17.939 10.824 2.753 1.00 . A A . 95 ARG HH21 1 1
9 13945 1 1 95 ARG HH22 H 19.316 11.798 3.289 1.00 . A A . 95 ARG HH22 1 1
9 13946 1 1 95 ARG N N 11.582 16.064 1.145 1.00 . A A . 95 ARG N 1 1
9 13947 1 1 95 ARG NE N 16.681 12.523 1.687 1.00 . A A . 95 ARG NE 1 1
9 13948 1 1 95 ARG NH1 N 18.426 13.901 2.314 1.00 . A A . 95 ARG NH1 1 1
9 13949 1 1 95 ARG NH2 N 18.429 11.718 2.822 1.00 . A A . 95 ARG NH2 1 1
9 13950 1 1 95 ARG O O 14.078 17.262 3.336 1.00 . A A . 95 ARG O 1 1
9 13951 1 1 96 VAL C C 13.853 20.383 1.913 1.00 . A A . 96 VAL C 1 1
9 13952 1 1 96 VAL CA C 14.612 19.177 1.340 1.00 . A A . 96 VAL CA 1 1
9 13953 1 1 96 VAL CB C 15.296 19.514 0.000 1.00 . A A . 96 VAL CB 1 1
9 13954 1 1 96 VAL CG1 C 16.240 20.721 0.124 1.00 . A A . 96 VAL CG1 1 1
9 13955 1 1 96 VAL CG2 C 16.150 18.326 -0.473 1.00 . A A . 96 VAL CG2 1 1
9 13956 1 1 96 VAL H H 13.374 17.744 0.305 1.00 . A A . 96 VAL H 1 1
9 13957 1 1 96 VAL HA H 15.415 18.962 2.046 1.00 . A A . 96 VAL HA 1 1
9 13958 1 1 96 VAL HB H 14.543 19.733 -0.757 1.00 . A A . 96 VAL HB 1 1
9 13959 1 1 96 VAL HG11 H 16.805 20.854 -0.796 1.00 . A A . 96 VAL HG11 1 1
9 13960 1 1 96 VAL HG12 H 15.662 21.630 0.305 1.00 . A A . 96 VAL HG12 1 1
9 13961 1 1 96 VAL HG13 H 16.941 20.565 0.947 1.00 . A A . 96 VAL HG13 1 1
9 13962 1 1 96 VAL HG21 H 16.704 18.595 -1.375 1.00 . A A . 96 VAL HG21 1 1
9 13963 1 1 96 VAL HG22 H 16.848 18.040 0.312 1.00 . A A . 96 VAL HG22 1 1
9 13964 1 1 96 VAL HG23 H 15.526 17.466 -0.703 1.00 . A A . 96 VAL HG23 1 1
9 13965 1 1 96 VAL N N 13.765 17.967 1.217 1.00 . A A . 96 VAL N 1 1
9 13966 1 1 96 VAL O O 14.417 21.117 2.730 1.00 . A A . 96 VAL O 1 1
9 13967 1 1 97 SER C C 10.543 21.517 2.714 1.00 . A A . 97 SER C 1 1
9 13968 1 1 97 SER CA C 11.796 21.781 1.859 1.00 . A A . 97 SER CA 1 1
9 13969 1 1 97 SER CB C 11.398 22.514 0.569 1.00 . A A . 97 SER CB 1 1
9 13970 1 1 97 SER H H 12.188 19.946 0.843 1.00 . A A . 97 SER H 1 1
9 13971 1 1 97 SER HA H 12.417 22.472 2.429 1.00 . A A . 97 SER HA 1 1
9 13972 1 1 97 SER HB2 H 10.719 21.886 -0.014 1.00 . A A . 97 SER HB2 1 1
9 13973 1 1 97 SER HB3 H 10.875 23.436 0.833 1.00 . A A . 97 SER HB3 1 1
9 13974 1 1 97 SER HG H 12.279 23.448 -0.921 1.00 . A A . 97 SER HG 1 1
9 13975 1 1 97 SER N N 12.586 20.575 1.532 1.00 . A A . 97 SER N 1 1
9 13976 1 1 97 SER O O 9.957 22.470 3.234 1.00 . A A . 97 SER O 1 1
9 13977 1 1 97 SER OG O 12.545 22.830 -0.211 1.00 . A A . 97 SER OG 1 1
9 13978 1 1 98 GLY C C 9.630 19.267 5.135 1.00 . A A . 98 GLY C 1 1
9 13979 1 1 98 GLY CA C 9.073 19.837 3.819 1.00 . A A . 98 GLY CA 1 1
9 13980 1 1 98 GLY H H 10.674 19.502 2.484 1.00 . A A . 98 GLY H 1 1
9 13981 1 1 98 GLY HA2 H 8.411 20.671 4.057 1.00 . A A . 98 GLY HA2 1 1
9 13982 1 1 98 GLY HA3 H 8.471 19.068 3.333 1.00 . A A . 98 GLY HA3 1 1
9 13983 1 1 98 GLY N N 10.130 20.257 2.889 1.00 . A A . 98 GLY N 1 1
9 13984 1 1 98 GLY O O 10.816 19.411 5.449 1.00 . A A . 98 GLY O 1 1
9 13985 1 1 99 SER C C 9.784 16.659 7.164 1.00 . A A . 99 SER C 1 1
9 13986 1 1 99 SER CA C 9.119 18.044 7.228 1.00 . A A . 99 SER CA 1 1
9 13987 1 1 99 SER CB C 7.869 17.969 8.119 1.00 . A A . 99 SER CB 1 1
9 13988 1 1 99 SER H H 7.792 18.578 5.633 1.00 . A A . 99 SER H 1 1
9 13989 1 1 99 SER HA H 9.824 18.715 7.721 1.00 . A A . 99 SER HA 1 1
9 13990 1 1 99 SER HB2 H 7.158 17.269 7.677 1.00 . A A . 99 SER HB2 1 1
9 13991 1 1 99 SER HB3 H 8.156 17.602 9.106 1.00 . A A . 99 SER HB3 1 1
9 13992 1 1 99 SER HG H 6.477 19.167 8.835 1.00 . A A . 99 SER HG 1 1
9 13993 1 1 99 SER N N 8.764 18.604 5.910 1.00 . A A . 99 SER N 1 1
9 13994 1 1 99 SER O O 10.507 16.283 8.089 1.00 . A A . 99 SER O 1 1
9 13995 1 1 99 SER OG O 7.257 19.249 8.245 1.00 . A A . 99 SER OG 1 1
9 13996 1 1 100 THR C C 9.976 13.993 4.497 1.00 . A A . 100 THR C 1 1
9 13997 1 1 100 THR CA C 10.007 14.483 5.955 1.00 . A A . 100 THR CA 1 1
9 13998 1 1 100 THR CB C 9.174 13.542 6.853 1.00 . A A . 100 THR CB 1 1
9 13999 1 1 100 THR CG2 C 7.684 13.504 6.531 1.00 . A A . 100 THR CG2 1 1
9 14000 1 1 100 THR H H 8.962 16.253 5.356 1.00 . A A . 100 THR H 1 1
9 14001 1 1 100 THR HA H 11.042 14.432 6.292 1.00 . A A . 100 THR HA 1 1
9 14002 1 1 100 THR HB H 9.291 13.847 7.892 1.00 . A A . 100 THR HB 1 1
9 14003 1 1 100 THR HG1 H 10.487 12.121 7.193 1.00 . A A . 100 THR HG1 1 1
9 14004 1 1 100 THR HG21 H 7.188 12.815 7.215 1.00 . A A . 100 THR HG21 1 1
9 14005 1 1 100 THR HG22 H 7.246 14.494 6.660 1.00 . A A . 100 THR HG22 1 1
9 14006 1 1 100 THR HG23 H 7.518 13.162 5.511 1.00 . A A . 100 THR HG23 1 1
9 14007 1 1 100 THR N N 9.530 15.876 6.103 1.00 . A A . 100 THR N 1 1
9 14008 1 1 100 THR O O 9.213 14.503 3.675 1.00 . A A . 100 THR O 1 1
9 14009 1 1 100 THR OG1 O 9.625 12.206 6.729 1.00 . A A . 100 THR OG1 1 1
9 14010 1 1 101 ALA C C 9.528 11.209 2.839 1.00 . A A . 101 ALA C 1 1
9 14011 1 1 101 ALA CA C 10.698 12.213 2.911 1.00 . A A . 101 ALA CA 1 1
9 14012 1 1 101 ALA CB C 12.047 11.510 2.707 1.00 . A A . 101 ALA CB 1 1
9 14013 1 1 101 ALA H H 11.368 12.582 4.903 1.00 . A A . 101 ALA H 1 1
9 14014 1 1 101 ALA HA H 10.564 12.928 2.095 1.00 . A A . 101 ALA HA 1 1
9 14015 1 1 101 ALA HB1 H 12.075 11.026 1.728 1.00 . A A . 101 ALA HB1 1 1
9 14016 1 1 101 ALA HB2 H 12.859 12.233 2.764 1.00 . A A . 101 ALA HB2 1 1
9 14017 1 1 101 ALA HB3 H 12.201 10.753 3.480 1.00 . A A . 101 ALA HB3 1 1
9 14018 1 1 101 ALA N N 10.760 12.953 4.181 1.00 . A A . 101 ALA N 1 1
9 14019 1 1 101 ALA O O 9.286 10.627 1.786 1.00 . A A . 101 ALA O 1 1
9 14020 1 1 102 GLN C C 6.378 10.433 3.328 1.00 . A A . 102 GLN C 1 1
9 14021 1 1 102 GLN CA C 7.687 10.011 4.048 1.00 . A A . 102 GLN CA 1 1
9 14022 1 1 102 GLN CB C 7.459 9.682 5.537 1.00 . A A . 102 GLN CB 1 1
9 14023 1 1 102 GLN CD C 8.457 8.902 7.723 1.00 . A A . 102 GLN CD 1 1
9 14024 1 1 102 GLN CG C 8.666 9.014 6.215 1.00 . A A . 102 GLN CG 1 1
9 14025 1 1 102 GLN H H 9.037 11.498 4.777 1.00 . A A . 102 GLN H 1 1
9 14026 1 1 102 GLN HA H 8.013 9.092 3.558 1.00 . A A . 102 GLN HA 1 1
9 14027 1 1 102 GLN HB2 H 7.210 10.604 6.061 1.00 . A A . 102 GLN HB2 1 1
9 14028 1 1 102 GLN HB3 H 6.612 9.000 5.632 1.00 . A A . 102 GLN HB3 1 1
9 14029 1 1 102 GLN HE21 H 8.820 10.868 7.995 1.00 . A A . 102 GLN HE21 1 1
9 14030 1 1 102 GLN HE22 H 8.446 9.936 9.449 1.00 . A A . 102 GLN HE22 1 1
9 14031 1 1 102 GLN HG2 H 8.804 8.018 5.798 1.00 . A A . 102 GLN HG2 1 1
9 14032 1 1 102 GLN HG3 H 9.575 9.591 6.034 1.00 . A A . 102 GLN HG3 1 1
9 14033 1 1 102 GLN N N 8.784 10.994 3.932 1.00 . A A . 102 GLN N 1 1
9 14034 1 1 102 GLN NE2 N 8.585 9.993 8.452 1.00 . A A . 102 GLN NE2 1 1
9 14035 1 1 102 GLN O O 5.272 10.175 3.812 1.00 . A A . 102 GLN O 1 1
9 14036 1 1 102 GLN OE1 O 8.157 7.845 8.268 1.00 . A A . 102 GLN OE1 1 1
9 14037 1 1 103 SER C C 4.788 10.461 0.383 1.00 . A A . 103 SER C 1 1
9 14038 1 1 103 SER CA C 5.348 11.538 1.338 1.00 . A A . 103 SER CA 1 1
9 14039 1 1 103 SER CB C 5.755 12.800 0.577 1.00 . A A . 103 SER CB 1 1
9 14040 1 1 103 SER H H 7.410 11.269 1.794 1.00 . A A . 103 SER H 1 1
9 14041 1 1 103 SER HA H 4.530 11.819 2.002 1.00 . A A . 103 SER HA 1 1
9 14042 1 1 103 SER HB2 H 4.926 13.136 -0.045 1.00 . A A . 103 SER HB2 1 1
9 14043 1 1 103 SER HB3 H 5.993 13.585 1.294 1.00 . A A . 103 SER HB3 1 1
9 14044 1 1 103 SER HG H 7.140 13.389 -0.666 1.00 . A A . 103 SER HG 1 1
9 14045 1 1 103 SER N N 6.482 11.086 2.162 1.00 . A A . 103 SER N 1 1
9 14046 1 1 103 SER O O 3.821 10.719 -0.339 1.00 . A A . 103 SER O 1 1
9 14047 1 1 103 SER OG O 6.898 12.545 -0.232 1.00 . A A . 103 SER OG 1 1
9 14048 1 1 104 ALA C C 3.576 7.550 -0.003 1.00 . A A . 104 ALA C 1 1
9 14049 1 1 104 ALA CA C 4.960 8.099 -0.425 1.00 . A A . 104 ALA CA 1 1
9 14050 1 1 104 ALA CB C 6.047 7.016 -0.347 1.00 . A A . 104 ALA CB 1 1
9 14051 1 1 104 ALA H H 6.144 9.117 1.021 1.00 . A A . 104 ALA H 1 1
9 14052 1 1 104 ALA HA H 4.870 8.416 -1.463 1.00 . A A . 104 ALA HA 1 1
9 14053 1 1 104 ALA HB1 H 7.004 7.412 -0.692 1.00 . A A . 104 ALA HB1 1 1
9 14054 1 1 104 ALA HB2 H 6.146 6.661 0.679 1.00 . A A . 104 ALA HB2 1 1
9 14055 1 1 104 ALA HB3 H 5.763 6.175 -0.981 1.00 . A A . 104 ALA HB3 1 1
9 14056 1 1 104 ALA N N 5.385 9.258 0.374 1.00 . A A . 104 ALA N 1 1
9 14057 1 1 104 ALA O O 2.753 7.262 -0.903 1.00 . A A . 104 ALA O 1 1
9 14058 1 1 104 ALA OXT O 3.318 7.387 1.214 1.00 . A A . 104 ALA OXT 1 1
10 14059 1 1 1 SER C C 14.831 -16.205 9.104 1.00 . A A . 1 SER C 1 1
10 14060 1 1 1 SER CA C 16.351 -16.401 9.128 1.00 . A A . 1 SER CA 1 1
10 14061 1 1 1 SER CB C 16.796 -17.241 7.921 1.00 . A A . 1 SER CB 1 1
10 14062 1 1 1 SER H1 H 16.381 -17.911 10.548 1.00 . A A . 1 SER H1 1 1
10 14063 1 1 1 SER H2 H 17.815 -17.143 10.380 1.00 . A A . 1 SER H2 1 1
10 14064 1 1 1 SER H3 H 16.587 -16.419 11.193 1.00 . A A . 1 SER H3 1 1
10 14065 1 1 1 SER HA H 16.814 -15.419 9.035 1.00 . A A . 1 SER HA 1 1
10 14066 1 1 1 SER HB2 H 16.319 -18.224 7.948 1.00 . A A . 1 SER HB2 1 1
10 14067 1 1 1 SER HB3 H 16.506 -16.737 6.996 1.00 . A A . 1 SER HB3 1 1
10 14068 1 1 1 SER HG H 18.485 -17.897 7.152 1.00 . A A . 1 SER HG 1 1
10 14069 1 1 1 SER N N 16.815 -17.011 10.407 1.00 . A A . 1 SER N 1 1
10 14070 1 1 1 SER O O 14.099 -16.915 9.796 1.00 . A A . 1 SER O 1 1
10 14071 1 1 1 SER OG O 18.209 -17.396 7.949 1.00 . A A . 1 SER OG 1 1
10 14072 1 1 2 VAL C C 12.545 -14.829 6.614 1.00 . A A . 2 VAL C 1 1
10 14073 1 1 2 VAL CA C 12.906 -14.933 8.103 1.00 . A A . 2 VAL CA 1 1
10 14074 1 1 2 VAL CB C 12.473 -13.655 8.859 1.00 . A A . 2 VAL CB 1 1
10 14075 1 1 2 VAL CG1 C 12.578 -13.834 10.377 1.00 . A A . 2 VAL CG1 1 1
10 14076 1 1 2 VAL CG2 C 13.272 -12.407 8.457 1.00 . A A . 2 VAL CG2 1 1
10 14077 1 1 2 VAL H H 14.998 -14.705 7.747 1.00 . A A . 2 VAL H 1 1
10 14078 1 1 2 VAL HA H 12.309 -15.756 8.501 1.00 . A A . 2 VAL HA 1 1
10 14079 1 1 2 VAL HB H 11.425 -13.466 8.630 1.00 . A A . 2 VAL HB 1 1
10 14080 1 1 2 VAL HG11 H 12.163 -12.959 10.878 1.00 . A A . 2 VAL HG11 1 1
10 14081 1 1 2 VAL HG12 H 12.009 -14.712 10.684 1.00 . A A . 2 VAL HG12 1 1
10 14082 1 1 2 VAL HG13 H 13.619 -13.953 10.676 1.00 . A A . 2 VAL HG13 1 1
10 14083 1 1 2 VAL HG21 H 12.878 -11.538 8.983 1.00 . A A . 2 VAL HG21 1 1
10 14084 1 1 2 VAL HG22 H 14.325 -12.528 8.715 1.00 . A A . 2 VAL HG22 1 1
10 14085 1 1 2 VAL HG23 H 13.184 -12.230 7.386 1.00 . A A . 2 VAL HG23 1 1
10 14086 1 1 2 VAL N N 14.344 -15.243 8.303 1.00 . A A . 2 VAL N 1 1
10 14087 1 1 2 VAL O O 13.413 -14.587 5.770 1.00 . A A . 2 VAL O 1 1
10 14088 1 1 3 SER C C 9.278 -14.373 4.903 1.00 . A A . 3 SER C 1 1
10 14089 1 1 3 SER CA C 10.716 -14.924 4.918 1.00 . A A . 3 SER CA 1 1
10 14090 1 1 3 SER CB C 10.779 -16.308 4.258 1.00 . A A . 3 SER CB 1 1
10 14091 1 1 3 SER H H 10.597 -15.190 7.030 1.00 . A A . 3 SER H 1 1
10 14092 1 1 3 SER HA H 11.336 -14.244 4.332 1.00 . A A . 3 SER HA 1 1
10 14093 1 1 3 SER HB2 H 11.767 -16.742 4.430 1.00 . A A . 3 SER HB2 1 1
10 14094 1 1 3 SER HB3 H 10.027 -16.963 4.704 1.00 . A A . 3 SER HB3 1 1
10 14095 1 1 3 SER HG H 10.653 -17.089 2.454 1.00 . A A . 3 SER HG 1 1
10 14096 1 1 3 SER N N 11.260 -15.011 6.286 1.00 . A A . 3 SER N 1 1
10 14097 1 1 3 SER O O 8.618 -14.299 5.945 1.00 . A A . 3 SER O 1 1
10 14098 1 1 3 SER OG O 10.568 -16.199 2.857 1.00 . A A . 3 SER OG 1 1
10 14099 1 1 4 ILE C C 6.758 -14.025 2.283 1.00 . A A . 4 ILE C 1 1
10 14100 1 1 4 ILE CA C 7.478 -13.364 3.473 1.00 . A A . 4 ILE CA 1 1
10 14101 1 1 4 ILE CB C 7.570 -11.824 3.294 1.00 . A A . 4 ILE CB 1 1
10 14102 1 1 4 ILE CD1 C 9.743 -11.657 1.807 1.00 . A A . 4 ILE CD1 1 1
10 14103 1 1 4 ILE CG1 C 8.256 -11.323 1.999 1.00 . A A . 4 ILE CG1 1 1
10 14104 1 1 4 ILE CG2 C 8.169 -11.150 4.541 1.00 . A A . 4 ILE CG2 1 1
10 14105 1 1 4 ILE H H 9.369 -14.178 2.911 1.00 . A A . 4 ILE H 1 1
10 14106 1 1 4 ILE HA H 6.852 -13.545 4.347 1.00 . A A . 4 ILE HA 1 1
10 14107 1 1 4 ILE HB H 6.540 -11.470 3.237 1.00 . A A . 4 ILE HB 1 1
10 14108 1 1 4 ILE HD11 H 10.109 -11.144 0.917 1.00 . A A . 4 ILE HD11 1 1
10 14109 1 1 4 ILE HD12 H 10.327 -11.320 2.663 1.00 . A A . 4 ILE HD12 1 1
10 14110 1 1 4 ILE HD13 H 9.885 -12.727 1.664 1.00 . A A . 4 ILE HD13 1 1
10 14111 1 1 4 ILE HG12 H 7.712 -11.711 1.136 1.00 . A A . 4 ILE HG12 1 1
10 14112 1 1 4 ILE HG13 H 8.156 -10.237 1.969 1.00 . A A . 4 ILE HG13 1 1
10 14113 1 1 4 ILE HG21 H 9.208 -11.446 4.687 1.00 . A A . 4 ILE HG21 1 1
10 14114 1 1 4 ILE HG22 H 8.122 -10.065 4.432 1.00 . A A . 4 ILE HG22 1 1
10 14115 1 1 4 ILE HG23 H 7.595 -11.433 5.424 1.00 . A A . 4 ILE HG23 1 1
10 14116 1 1 4 ILE N N 8.796 -13.978 3.721 1.00 . A A . 4 ILE N 1 1
10 14117 1 1 4 ILE O O 7.397 -14.523 1.352 1.00 . A A . 4 ILE O 1 1
10 14118 1 1 5 LEU C C 4.590 -13.825 -0.060 1.00 . A A . 5 LEU C 1 1
10 14119 1 1 5 LEU CA C 4.588 -14.633 1.253 1.00 . A A . 5 LEU CA 1 1
10 14120 1 1 5 LEU CB C 3.164 -14.822 1.818 1.00 . A A . 5 LEU CB 1 1
10 14121 1 1 5 LEU CD1 C 2.625 -16.994 0.580 1.00 . A A . 5 LEU CD1 1 1
10 14122 1 1 5 LEU CD2 C 0.802 -15.624 1.546 1.00 . A A . 5 LEU CD2 1 1
10 14123 1 1 5 LEU CG C 2.180 -15.563 0.889 1.00 . A A . 5 LEU CG 1 1
10 14124 1 1 5 LEU H H 4.950 -13.617 3.106 1.00 . A A . 5 LEU H 1 1
10 14125 1 1 5 LEU HA H 5.006 -15.616 1.034 1.00 . A A . 5 LEU HA 1 1
10 14126 1 1 5 LEU HB2 H 3.235 -15.378 2.755 1.00 . A A . 5 LEU HB2 1 1
10 14127 1 1 5 LEU HB3 H 2.751 -13.838 2.046 1.00 . A A . 5 LEU HB3 1 1
10 14128 1 1 5 LEU HD11 H 2.779 -17.546 1.510 1.00 . A A . 5 LEU HD11 1 1
10 14129 1 1 5 LEU HD12 H 1.859 -17.497 -0.013 1.00 . A A . 5 LEU HD12 1 1
10 14130 1 1 5 LEU HD13 H 3.550 -16.984 0.006 1.00 . A A . 5 LEU HD13 1 1
10 14131 1 1 5 LEU HD21 H 0.446 -14.613 1.752 1.00 . A A . 5 LEU HD21 1 1
10 14132 1 1 5 LEU HD22 H 0.094 -16.113 0.876 1.00 . A A . 5 LEU HD22 1 1
10 14133 1 1 5 LEU HD23 H 0.854 -16.180 2.483 1.00 . A A . 5 LEU HD23 1 1
10 14134 1 1 5 LEU HG H 2.081 -15.016 -0.047 1.00 . A A . 5 LEU HG 1 1
10 14135 1 1 5 LEU N N 5.418 -14.013 2.300 1.00 . A A . 5 LEU N 1 1
10 14136 1 1 5 LEU O O 4.613 -14.412 -1.145 1.00 . A A . 5 LEU O 1 1
10 14137 1 1 6 ARG C C 5.544 -10.327 -0.736 1.00 . A A . 6 ARG C 1 1
10 14138 1 1 6 ARG CA C 4.644 -11.525 -1.076 1.00 . A A . 6 ARG CA 1 1
10 14139 1 1 6 ARG CB C 3.227 -11.031 -1.435 1.00 . A A . 6 ARG CB 1 1
10 14140 1 1 6 ARG CD C 0.973 -11.574 -2.498 1.00 . A A . 6 ARG CD 1 1
10 14141 1 1 6 ARG CG C 2.331 -12.124 -2.041 1.00 . A A . 6 ARG CG 1 1
10 14142 1 1 6 ARG CZ C -0.722 -11.809 -0.653 1.00 . A A . 6 ARG CZ 1 1
10 14143 1 1 6 ARG H H 4.568 -12.101 0.981 1.00 . A A . 6 ARG H 1 1
10 14144 1 1 6 ARG HA H 5.075 -12.020 -1.950 1.00 . A A . 6 ARG HA 1 1
10 14145 1 1 6 ARG HB2 H 2.753 -10.625 -0.541 1.00 . A A . 6 ARG HB2 1 1
10 14146 1 1 6 ARG HB3 H 3.317 -10.223 -2.166 1.00 . A A . 6 ARG HB3 1 1
10 14147 1 1 6 ARG HD2 H 1.143 -10.741 -3.183 1.00 . A A . 6 ARG HD2 1 1
10 14148 1 1 6 ARG HD3 H 0.445 -12.346 -3.059 1.00 . A A . 6 ARG HD3 1 1
10 14149 1 1 6 ARG HE H 0.243 -10.136 -1.110 1.00 . A A . 6 ARG HE 1 1
10 14150 1 1 6 ARG HG2 H 2.838 -12.555 -2.905 1.00 . A A . 6 ARG HG2 1 1
10 14151 1 1 6 ARG HG3 H 2.161 -12.912 -1.309 1.00 . A A . 6 ARG HG3 1 1
10 14152 1 1 6 ARG HH11 H -0.494 -13.524 -1.654 1.00 . A A . 6 ARG HH11 1 1
10 14153 1 1 6 ARG HH12 H -1.651 -13.571 -0.352 1.00 . A A . 6 ARG HH12 1 1
10 14154 1 1 6 ARG HH21 H -1.231 -10.270 0.533 1.00 . A A . 6 ARG HH21 1 1
10 14155 1 1 6 ARG HH22 H -2.045 -11.770 0.861 1.00 . A A . 6 ARG HH22 1 1
10 14156 1 1 6 ARG N N 4.583 -12.487 0.044 1.00 . A A . 6 ARG N 1 1
10 14157 1 1 6 ARG NE N 0.150 -11.109 -1.361 1.00 . A A . 6 ARG NE 1 1
10 14158 1 1 6 ARG NH1 N -0.964 -13.069 -0.890 1.00 . A A . 6 ARG NH1 1 1
10 14159 1 1 6 ARG NH2 N -1.379 -11.244 0.320 1.00 . A A . 6 ARG NH2 1 1
10 14160 1 1 6 ARG O O 5.608 -9.901 0.419 1.00 . A A . 6 ARG O 1 1
10 14161 1 1 7 SER C C 6.182 -7.266 -1.732 1.00 . A A . 7 SER C 1 1
10 14162 1 1 7 SER CA C 7.029 -8.551 -1.649 1.00 . A A . 7 SER CA 1 1
10 14163 1 1 7 SER CB C 8.118 -8.566 -2.733 1.00 . A A . 7 SER CB 1 1
10 14164 1 1 7 SER H H 6.091 -10.158 -2.672 1.00 . A A . 7 SER H 1 1
10 14165 1 1 7 SER HA H 7.536 -8.546 -0.684 1.00 . A A . 7 SER HA 1 1
10 14166 1 1 7 SER HB2 H 8.706 -7.649 -2.672 1.00 . A A . 7 SER HB2 1 1
10 14167 1 1 7 SER HB3 H 8.782 -9.414 -2.553 1.00 . A A . 7 SER HB3 1 1
10 14168 1 1 7 SER HG H 8.273 -8.697 -4.693 1.00 . A A . 7 SER HG 1 1
10 14169 1 1 7 SER N N 6.214 -9.773 -1.747 1.00 . A A . 7 SER N 1 1
10 14170 1 1 7 SER O O 5.027 -7.289 -2.171 1.00 . A A . 7 SER O 1 1
10 14171 1 1 7 SER OG O 7.548 -8.687 -4.033 1.00 . A A . 7 SER OG 1 1
10 14172 1 1 8 SER C C 7.101 -3.658 -1.518 1.00 . A A . 8 SER C 1 1
10 14173 1 1 8 SER CA C 6.104 -4.810 -1.299 1.00 . A A . 8 SER CA 1 1
10 14174 1 1 8 SER CB C 5.320 -4.602 0.007 1.00 . A A . 8 SER CB 1 1
10 14175 1 1 8 SER H H 7.688 -6.179 -0.921 1.00 . A A . 8 SER H 1 1
10 14176 1 1 8 SER HA H 5.391 -4.772 -2.122 1.00 . A A . 8 SER HA 1 1
10 14177 1 1 8 SER HB2 H 4.824 -3.629 -0.021 1.00 . A A . 8 SER HB2 1 1
10 14178 1 1 8 SER HB3 H 4.552 -5.373 0.087 1.00 . A A . 8 SER HB3 1 1
10 14179 1 1 8 SER HG H 5.631 -4.557 1.955 1.00 . A A . 8 SER HG 1 1
10 14180 1 1 8 SER N N 6.753 -6.135 -1.300 1.00 . A A . 8 SER N 1 1
10 14181 1 1 8 SER O O 8.309 -3.803 -1.300 1.00 . A A . 8 SER O 1 1
10 14182 1 1 8 SER OG O 6.171 -4.670 1.146 1.00 . A A . 8 SER OG 1 1
10 14183 1 1 9 VAL C C 7.549 -0.543 -0.771 1.00 . A A . 9 VAL C 1 1
10 14184 1 1 9 VAL CA C 7.379 -1.254 -2.125 1.00 . A A . 9 VAL CA 1 1
10 14185 1 1 9 VAL CB C 6.732 -0.325 -3.178 1.00 . A A . 9 VAL CB 1 1
10 14186 1 1 9 VAL CG1 C 7.543 0.957 -3.415 1.00 . A A . 9 VAL CG1 1 1
10 14187 1 1 9 VAL CG2 C 6.603 -1.034 -4.535 1.00 . A A . 9 VAL CG2 1 1
10 14188 1 1 9 VAL H H 5.598 -2.442 -2.106 1.00 . A A . 9 VAL H 1 1
10 14189 1 1 9 VAL HA H 8.373 -1.522 -2.492 1.00 . A A . 9 VAL HA 1 1
10 14190 1 1 9 VAL HB H 5.733 -0.046 -2.840 1.00 . A A . 9 VAL HB 1 1
10 14191 1 1 9 VAL HG11 H 7.078 1.548 -4.206 1.00 . A A . 9 VAL HG11 1 1
10 14192 1 1 9 VAL HG12 H 7.563 1.573 -2.513 1.00 . A A . 9 VAL HG12 1 1
10 14193 1 1 9 VAL HG13 H 8.564 0.711 -3.711 1.00 . A A . 9 VAL HG13 1 1
10 14194 1 1 9 VAL HG21 H 6.159 -0.360 -5.268 1.00 . A A . 9 VAL HG21 1 1
10 14195 1 1 9 VAL HG22 H 7.584 -1.350 -4.888 1.00 . A A . 9 VAL HG22 1 1
10 14196 1 1 9 VAL HG23 H 5.954 -1.905 -4.448 1.00 . A A . 9 VAL HG23 1 1
10 14197 1 1 9 VAL N N 6.597 -2.495 -1.954 1.00 . A A . 9 VAL N 1 1
10 14198 1 1 9 VAL O O 6.617 -0.504 0.037 1.00 . A A . 9 VAL O 1 1
10 14199 1 1 10 ASN C C 9.859 2.028 0.465 1.00 . A A . 10 ASN C 1 1
10 14200 1 1 10 ASN CA C 9.086 0.718 0.727 1.00 . A A . 10 ASN CA 1 1
10 14201 1 1 10 ASN CB C 9.883 -0.279 1.593 1.00 . A A . 10 ASN CB 1 1
10 14202 1 1 10 ASN CG C 10.251 0.296 2.948 1.00 . A A . 10 ASN CG 1 1
10 14203 1 1 10 ASN H H 9.447 -0.008 -1.239 1.00 . A A . 10 ASN H 1 1
10 14204 1 1 10 ASN HA H 8.172 0.987 1.262 1.00 . A A . 10 ASN HA 1 1
10 14205 1 1 10 ASN HB2 H 9.291 -1.185 1.741 1.00 . A A . 10 ASN HB2 1 1
10 14206 1 1 10 ASN HB3 H 10.800 -0.564 1.076 1.00 . A A . 10 ASN HB3 1 1
10 14207 1 1 10 ASN HD21 H 8.535 -0.350 3.814 1.00 . A A . 10 ASN HD21 1 1
10 14208 1 1 10 ASN HD22 H 9.630 0.577 4.826 1.00 . A A . 10 ASN HD22 1 1
10 14209 1 1 10 ASN N N 8.730 0.034 -0.524 1.00 . A A . 10 ASN N 1 1
10 14210 1 1 10 ASN ND2 N 9.393 0.166 3.936 1.00 . A A . 10 ASN ND2 1 1
10 14211 1 1 10 ASN O O 10.605 2.138 -0.510 1.00 . A A . 10 ASN O 1 1
10 14212 1 1 10 ASN OD1 O 11.290 0.917 3.113 1.00 . A A . 10 ASN OD1 1 1
10 14213 1 1 11 HIS C C 11.909 4.302 1.203 1.00 . A A . 11 HIS C 1 1
10 14214 1 1 11 HIS CA C 10.372 4.337 1.252 1.00 . A A . 11 HIS CA 1 1
10 14215 1 1 11 HIS CB C 9.883 5.237 2.398 1.00 . A A . 11 HIS CB 1 1
10 14216 1 1 11 HIS CD2 C 11.421 5.160 4.442 1.00 . A A . 11 HIS CD2 1 1
10 14217 1 1 11 HIS CE1 C 10.330 3.691 5.677 1.00 . A A . 11 HIS CE1 1 1
10 14218 1 1 11 HIS CG C 10.298 4.766 3.771 1.00 . A A . 11 HIS CG 1 1
10 14219 1 1 11 HIS H H 9.146 2.855 2.175 1.00 . A A . 11 HIS H 1 1
10 14220 1 1 11 HIS HA H 10.047 4.788 0.313 1.00 . A A . 11 HIS HA 1 1
10 14221 1 1 11 HIS HB2 H 10.271 6.247 2.243 1.00 . A A . 11 HIS HB2 1 1
10 14222 1 1 11 HIS HB3 H 8.793 5.298 2.363 1.00 . A A . 11 HIS HB3 1 1
10 14223 1 1 11 HIS HD2 H 12.167 5.866 4.092 1.00 . A A . 11 HIS HD2 1 1
10 14224 1 1 11 HIS HE1 H 10.070 3.037 6.504 1.00 . A A . 11 HIS HE1 1 1
10 14225 1 1 11 HIS HE2 H 12.122 4.535 6.369 1.00 . A A . 11 HIS HE2 1 1
10 14226 1 1 11 HIS N N 9.733 3.013 1.364 1.00 . A A . 11 HIS N 1 1
10 14227 1 1 11 HIS ND1 N 9.607 3.835 4.551 1.00 . A A . 11 HIS ND1 1 1
10 14228 1 1 11 HIS NE2 N 11.423 4.474 5.635 1.00 . A A . 11 HIS NE2 1 1
10 14229 1 1 11 HIS O O 12.518 5.234 0.672 1.00 . A A . 11 HIS O 1 1
10 14230 1 1 12 ARG C C 14.452 3.124 0.048 1.00 . A A . 12 ARG C 1 1
10 14231 1 1 12 ARG CA C 13.999 3.017 1.505 1.00 . A A . 12 ARG CA 1 1
10 14232 1 1 12 ARG CB C 14.496 1.707 2.147 1.00 . A A . 12 ARG CB 1 1
10 14233 1 1 12 ARG CD C 15.131 -0.749 1.772 1.00 . A A . 12 ARG CD 1 1
10 14234 1 1 12 ARG CG C 14.285 0.437 1.298 1.00 . A A . 12 ARG CG 1 1
10 14235 1 1 12 ARG CZ C 17.392 -0.186 0.764 1.00 . A A . 12 ARG CZ 1 1
10 14236 1 1 12 ARG H H 12.015 2.496 2.154 1.00 . A A . 12 ARG H 1 1
10 14237 1 1 12 ARG HA H 14.503 3.821 2.037 1.00 . A A . 12 ARG HA 1 1
10 14238 1 1 12 ARG HB2 H 15.566 1.837 2.309 1.00 . A A . 12 ARG HB2 1 1
10 14239 1 1 12 ARG HB3 H 14.031 1.572 3.122 1.00 . A A . 12 ARG HB3 1 1
10 14240 1 1 12 ARG HD2 H 14.813 -0.996 2.784 1.00 . A A . 12 ARG HD2 1 1
10 14241 1 1 12 ARG HD3 H 14.930 -1.603 1.124 1.00 . A A . 12 ARG HD3 1 1
10 14242 1 1 12 ARG HE H 17.026 -0.501 2.686 1.00 . A A . 12 ARG HE 1 1
10 14243 1 1 12 ARG HG2 H 13.232 0.160 1.317 1.00 . A A . 12 ARG HG2 1 1
10 14244 1 1 12 ARG HG3 H 14.561 0.619 0.266 1.00 . A A . 12 ARG HG3 1 1
10 14245 1 1 12 ARG HH11 H 16.083 -0.429 -0.764 1.00 . A A . 12 ARG HH11 1 1
10 14246 1 1 12 ARG HH12 H 17.691 0.114 -1.198 1.00 . A A . 12 ARG HH12 1 1
10 14247 1 1 12 ARG HH21 H 19.012 0.108 1.926 1.00 . A A . 12 ARG HH21 1 1
10 14248 1 1 12 ARG HH22 H 19.241 0.365 0.205 1.00 . A A . 12 ARG HH22 1 1
10 14249 1 1 12 ARG N N 12.547 3.213 1.666 1.00 . A A . 12 ARG N 1 1
10 14250 1 1 12 ARG NE N 16.586 -0.473 1.778 1.00 . A A . 12 ARG NE 1 1
10 14251 1 1 12 ARG NH1 N 17.024 -0.158 -0.480 1.00 . A A . 12 ARG NH1 1 1
10 14252 1 1 12 ARG NH2 N 18.638 0.106 0.989 1.00 . A A . 12 ARG NH2 1 1
10 14253 1 1 12 ARG O O 15.576 3.542 -0.193 1.00 . A A . 12 ARG O 1 1
10 14254 1 1 13 GLU C C 14.189 4.120 -2.910 1.00 . A A . 13 GLU C 1 1
10 14255 1 1 13 GLU CA C 14.002 2.709 -2.337 1.00 . A A . 13 GLU CA 1 1
10 14256 1 1 13 GLU CB C 12.969 1.916 -3.152 1.00 . A A . 13 GLU CB 1 1
10 14257 1 1 13 GLU CD C 14.138 -0.361 -2.921 1.00 . A A . 13 GLU CD 1 1
10 14258 1 1 13 GLU CG C 12.848 0.454 -2.699 1.00 . A A . 13 GLU CG 1 1
10 14259 1 1 13 GLU H H 12.666 2.429 -0.685 1.00 . A A . 13 GLU H 1 1
10 14260 1 1 13 GLU HA H 14.946 2.175 -2.416 1.00 . A A . 13 GLU HA 1 1
10 14261 1 1 13 GLU HB2 H 11.992 2.393 -3.053 1.00 . A A . 13 GLU HB2 1 1
10 14262 1 1 13 GLU HB3 H 13.249 1.939 -4.206 1.00 . A A . 13 GLU HB3 1 1
10 14263 1 1 13 GLU HG2 H 12.586 0.437 -1.639 1.00 . A A . 13 GLU HG2 1 1
10 14264 1 1 13 GLU HG3 H 12.027 -0.010 -3.248 1.00 . A A . 13 GLU HG3 1 1
10 14265 1 1 13 GLU N N 13.607 2.758 -0.922 1.00 . A A . 13 GLU N 1 1
10 14266 1 1 13 GLU O O 15.201 4.399 -3.554 1.00 . A A . 13 GLU O 1 1
10 14267 1 1 13 GLU OE1 O 14.527 -0.587 -4.095 1.00 . A A . 13 GLU OE1 1 1
10 14268 1 1 13 GLU OE2 O 14.759 -0.789 -1.918 1.00 . A A . 13 GLU OE2 1 1
10 14269 1 1 14 VAL C C 14.382 7.211 -2.170 1.00 . A A . 14 VAL C 1 1
10 14270 1 1 14 VAL CA C 13.355 6.448 -3.020 1.00 . A A . 14 VAL CA 1 1
10 14271 1 1 14 VAL CB C 11.966 7.121 -3.081 1.00 . A A . 14 VAL CB 1 1
10 14272 1 1 14 VAL CG1 C 11.295 7.304 -1.718 1.00 . A A . 14 VAL CG1 1 1
10 14273 1 1 14 VAL CG2 C 12.024 8.479 -3.789 1.00 . A A . 14 VAL CG2 1 1
10 14274 1 1 14 VAL H H 12.426 4.739 -2.095 1.00 . A A . 14 VAL H 1 1
10 14275 1 1 14 VAL HA H 13.738 6.458 -4.041 1.00 . A A . 14 VAL HA 1 1
10 14276 1 1 14 VAL HB H 11.316 6.480 -3.677 1.00 . A A . 14 VAL HB 1 1
10 14277 1 1 14 VAL HG11 H 10.312 7.755 -1.858 1.00 . A A . 14 VAL HG11 1 1
10 14278 1 1 14 VAL HG12 H 11.155 6.336 -1.237 1.00 . A A . 14 VAL HG12 1 1
10 14279 1 1 14 VAL HG13 H 11.894 7.945 -1.070 1.00 . A A . 14 VAL HG13 1 1
10 14280 1 1 14 VAL HG21 H 12.669 9.171 -3.248 1.00 . A A . 14 VAL HG21 1 1
10 14281 1 1 14 VAL HG22 H 12.409 8.340 -4.801 1.00 . A A . 14 VAL HG22 1 1
10 14282 1 1 14 VAL HG23 H 11.022 8.906 -3.861 1.00 . A A . 14 VAL HG23 1 1
10 14283 1 1 14 VAL N N 13.251 5.035 -2.615 1.00 . A A . 14 VAL N 1 1
10 14284 1 1 14 VAL O O 15.122 8.028 -2.716 1.00 . A A . 14 VAL O 1 1
10 14285 1 1 15 ASP C C 16.987 7.061 -0.549 1.00 . A A . 15 ASP C 1 1
10 14286 1 1 15 ASP CA C 15.588 7.455 -0.032 1.00 . A A . 15 ASP CA 1 1
10 14287 1 1 15 ASP CB C 15.394 6.989 1.414 1.00 . A A . 15 ASP CB 1 1
10 14288 1 1 15 ASP CG C 16.556 7.436 2.321 1.00 . A A . 15 ASP CG 1 1
10 14289 1 1 15 ASP H H 13.862 6.241 -0.447 1.00 . A A . 15 ASP H 1 1
10 14290 1 1 15 ASP HA H 15.531 8.545 -0.049 1.00 . A A . 15 ASP HA 1 1
10 14291 1 1 15 ASP HB2 H 14.455 7.398 1.796 1.00 . A A . 15 ASP HB2 1 1
10 14292 1 1 15 ASP HB3 H 15.320 5.900 1.430 1.00 . A A . 15 ASP HB3 1 1
10 14293 1 1 15 ASP N N 14.511 6.903 -0.872 1.00 . A A . 15 ASP N 1 1
10 14294 1 1 15 ASP O O 17.856 7.919 -0.713 1.00 . A A . 15 ASP O 1 1
10 14295 1 1 15 ASP OD1 O 16.702 8.660 2.556 1.00 . A A . 15 ASP OD1 1 1
10 14296 1 1 15 ASP OD2 O 17.318 6.568 2.807 1.00 . A A . 15 ASP OD2 1 1
10 14297 1 1 16 GLU C C 18.694 5.856 -2.858 1.00 . A A . 16 GLU C 1 1
10 14298 1 1 16 GLU CA C 18.421 5.267 -1.469 1.00 . A A . 16 GLU CA 1 1
10 14299 1 1 16 GLU CB C 18.343 3.736 -1.530 1.00 . A A . 16 GLU CB 1 1
10 14300 1 1 16 GLU CD C 19.523 1.568 -1.920 1.00 . A A . 16 GLU CD 1 1
10 14301 1 1 16 GLU CG C 19.547 3.080 -2.210 1.00 . A A . 16 GLU CG 1 1
10 14302 1 1 16 GLU H H 16.447 5.113 -0.693 1.00 . A A . 16 GLU H 1 1
10 14303 1 1 16 GLU HA H 19.260 5.541 -0.825 1.00 . A A . 16 GLU HA 1 1
10 14304 1 1 16 GLU HB2 H 18.275 3.356 -0.509 1.00 . A A . 16 GLU HB2 1 1
10 14305 1 1 16 GLU HB3 H 17.446 3.442 -2.074 1.00 . A A . 16 GLU HB3 1 1
10 14306 1 1 16 GLU HG2 H 19.505 3.274 -3.289 1.00 . A A . 16 GLU HG2 1 1
10 14307 1 1 16 GLU HG3 H 20.467 3.521 -1.821 1.00 . A A . 16 GLU HG3 1 1
10 14308 1 1 16 GLU N N 17.184 5.781 -0.879 1.00 . A A . 16 GLU N 1 1
10 14309 1 1 16 GLU O O 19.837 6.205 -3.149 1.00 . A A . 16 GLU O 1 1
10 14310 1 1 16 GLU OE1 O 18.694 0.830 -2.500 1.00 . A A . 16 GLU OE1 1 1
10 14311 1 1 16 GLU OE2 O 20.266 1.099 -1.025 1.00 . A A . 16 GLU OE2 1 1
10 14312 1 1 17 ALA C C 18.282 8.109 -4.912 1.00 . A A . 17 ALA C 1 1
10 14313 1 1 17 ALA CA C 17.854 6.630 -5.022 1.00 . A A . 17 ALA CA 1 1
10 14314 1 1 17 ALA CB C 16.562 6.472 -5.830 1.00 . A A . 17 ALA CB 1 1
10 14315 1 1 17 ALA H H 16.758 5.660 -3.461 1.00 . A A . 17 ALA H 1 1
10 14316 1 1 17 ALA HA H 18.653 6.079 -5.526 1.00 . A A . 17 ALA HA 1 1
10 14317 1 1 17 ALA HB1 H 15.739 6.983 -5.328 1.00 . A A . 17 ALA HB1 1 1
10 14318 1 1 17 ALA HB2 H 16.694 6.906 -6.823 1.00 . A A . 17 ALA HB2 1 1
10 14319 1 1 17 ALA HB3 H 16.311 5.415 -5.938 1.00 . A A . 17 ALA HB3 1 1
10 14320 1 1 17 ALA N N 17.675 6.016 -3.707 1.00 . A A . 17 ALA N 1 1
10 14321 1 1 17 ALA O O 19.210 8.537 -5.602 1.00 . A A . 17 ALA O 1 1
10 14322 1 1 18 ILE C C 19.484 10.327 -3.157 1.00 . A A . 18 ILE C 1 1
10 14323 1 1 18 ILE CA C 18.049 10.265 -3.704 1.00 . A A . 18 ILE CA 1 1
10 14324 1 1 18 ILE CB C 17.004 10.926 -2.764 1.00 . A A . 18 ILE CB 1 1
10 14325 1 1 18 ILE CD1 C 14.525 11.742 -2.774 1.00 . A A . 18 ILE CD1 1 1
10 14326 1 1 18 ILE CG1 C 15.728 11.233 -3.584 1.00 . A A . 18 ILE CG1 1 1
10 14327 1 1 18 ILE CG2 C 17.536 12.209 -2.090 1.00 . A A . 18 ILE CG2 1 1
10 14328 1 1 18 ILE H H 16.901 8.467 -3.461 1.00 . A A . 18 ILE H 1 1
10 14329 1 1 18 ILE HA H 18.056 10.824 -4.642 1.00 . A A . 18 ILE HA 1 1
10 14330 1 1 18 ILE HB H 16.753 10.218 -1.973 1.00 . A A . 18 ILE HB 1 1
10 14331 1 1 18 ILE HD11 H 14.301 11.047 -1.964 1.00 . A A . 18 ILE HD11 1 1
10 14332 1 1 18 ILE HD12 H 14.729 12.731 -2.370 1.00 . A A . 18 ILE HD12 1 1
10 14333 1 1 18 ILE HD13 H 13.661 11.817 -3.431 1.00 . A A . 18 ILE HD13 1 1
10 14334 1 1 18 ILE HG12 H 15.962 11.971 -4.351 1.00 . A A . 18 ILE HG12 1 1
10 14335 1 1 18 ILE HG13 H 15.412 10.319 -4.090 1.00 . A A . 18 ILE HG13 1 1
10 14336 1 1 18 ILE HG21 H 18.392 11.978 -1.454 1.00 . A A . 18 ILE HG21 1 1
10 14337 1 1 18 ILE HG22 H 17.840 12.941 -2.838 1.00 . A A . 18 ILE HG22 1 1
10 14338 1 1 18 ILE HG23 H 16.774 12.645 -1.451 1.00 . A A . 18 ILE HG23 1 1
10 14339 1 1 18 ILE N N 17.663 8.875 -4.001 1.00 . A A . 18 ILE N 1 1
10 14340 1 1 18 ILE O O 20.287 11.103 -3.672 1.00 . A A . 18 ILE O 1 1
10 14341 1 1 19 ASP C C 22.264 9.003 -2.666 1.00 . A A . 19 ASP C 1 1
10 14342 1 1 19 ASP CA C 21.203 9.421 -1.623 1.00 . A A . 19 ASP CA 1 1
10 14343 1 1 19 ASP CB C 21.171 8.454 -0.434 1.00 . A A . 19 ASP CB 1 1
10 14344 1 1 19 ASP CG C 22.532 8.355 0.264 1.00 . A A . 19 ASP CG 1 1
10 14345 1 1 19 ASP H H 19.141 8.870 -1.785 1.00 . A A . 19 ASP H 1 1
10 14346 1 1 19 ASP HA H 21.484 10.410 -1.254 1.00 . A A . 19 ASP HA 1 1
10 14347 1 1 19 ASP HB2 H 20.426 8.797 0.288 1.00 . A A . 19 ASP HB2 1 1
10 14348 1 1 19 ASP HB3 H 20.868 7.464 -0.778 1.00 . A A . 19 ASP HB3 1 1
10 14349 1 1 19 ASP N N 19.845 9.486 -2.185 1.00 . A A . 19 ASP N 1 1
10 14350 1 1 19 ASP O O 23.339 9.602 -2.731 1.00 . A A . 19 ASP O 1 1
10 14351 1 1 19 ASP OD1 O 22.833 9.191 1.148 1.00 . A A . 19 ASP OD1 1 1
10 14352 1 1 19 ASP OD2 O 23.318 7.435 -0.053 1.00 . A A . 19 ASP OD2 1 1
10 14353 1 1 20 ASN C C 23.052 8.774 -5.650 1.00 . A A . 20 ASN C 1 1
10 14354 1 1 20 ASN CA C 22.826 7.637 -4.637 1.00 . A A . 20 ASN CA 1 1
10 14355 1 1 20 ASN CB C 22.246 6.375 -5.301 1.00 . A A . 20 ASN CB 1 1
10 14356 1 1 20 ASN CG C 23.140 5.879 -6.428 1.00 . A A . 20 ASN CG 1 1
10 14357 1 1 20 ASN H H 21.070 7.549 -3.429 1.00 . A A . 20 ASN H 1 1
10 14358 1 1 20 ASN HA H 23.804 7.382 -4.223 1.00 . A A . 20 ASN HA 1 1
10 14359 1 1 20 ASN HB2 H 22.164 5.578 -4.561 1.00 . A A . 20 ASN HB2 1 1
10 14360 1 1 20 ASN HB3 H 21.247 6.581 -5.691 1.00 . A A . 20 ASN HB3 1 1
10 14361 1 1 20 ASN HD21 H 21.846 6.473 -7.872 1.00 . A A . 20 ASN HD21 1 1
10 14362 1 1 20 ASN HD22 H 23.333 5.718 -8.413 1.00 . A A . 20 ASN HD22 1 1
10 14363 1 1 20 ASN N N 21.948 8.047 -3.544 1.00 . A A . 20 ASN N 1 1
10 14364 1 1 20 ASN ND2 N 22.738 6.053 -7.668 1.00 . A A . 20 ASN ND2 1 1
10 14365 1 1 20 ASN O O 24.199 9.035 -6.013 1.00 . A A . 20 ASN O 1 1
10 14366 1 1 20 ASN OD1 O 24.218 5.344 -6.205 1.00 . A A . 20 ASN OD1 1 1
10 14367 1 1 21 ILE C C 22.931 11.782 -6.236 1.00 . A A . 21 ILE C 1 1
10 14368 1 1 21 ILE CA C 22.127 10.677 -6.929 1.00 . A A . 21 ILE CA 1 1
10 14369 1 1 21 ILE CB C 20.733 11.173 -7.383 1.00 . A A . 21 ILE CB 1 1
10 14370 1 1 21 ILE CD1 C 18.636 10.347 -8.632 1.00 . A A . 21 ILE CD1 1 1
10 14371 1 1 21 ILE CG1 C 20.154 10.206 -8.440 1.00 . A A . 21 ILE CG1 1 1
10 14372 1 1 21 ILE CG2 C 20.811 12.597 -7.964 1.00 . A A . 21 ILE CG2 1 1
10 14373 1 1 21 ILE H H 21.079 9.257 -5.698 1.00 . A A . 21 ILE H 1 1
10 14374 1 1 21 ILE HA H 22.695 10.392 -7.816 1.00 . A A . 21 ILE HA 1 1
10 14375 1 1 21 ILE HB H 20.066 11.193 -6.516 1.00 . A A . 21 ILE HB 1 1
10 14376 1 1 21 ILE HD11 H 18.119 10.187 -7.686 1.00 . A A . 21 ILE HD11 1 1
10 14377 1 1 21 ILE HD12 H 18.388 11.334 -9.014 1.00 . A A . 21 ILE HD12 1 1
10 14378 1 1 21 ILE HD13 H 18.295 9.597 -9.349 1.00 . A A . 21 ILE HD13 1 1
10 14379 1 1 21 ILE HG12 H 20.655 10.378 -9.395 1.00 . A A . 21 ILE HG12 1 1
10 14380 1 1 21 ILE HG13 H 20.351 9.178 -8.144 1.00 . A A . 21 ILE HG13 1 1
10 14381 1 1 21 ILE HG21 H 20.963 13.329 -7.167 1.00 . A A . 21 ILE HG21 1 1
10 14382 1 1 21 ILE HG22 H 21.634 12.663 -8.674 1.00 . A A . 21 ILE HG22 1 1
10 14383 1 1 21 ILE HG23 H 19.884 12.868 -8.470 1.00 . A A . 21 ILE HG23 1 1
10 14384 1 1 21 ILE N N 21.998 9.495 -6.054 1.00 . A A . 21 ILE N 1 1
10 14385 1 1 21 ILE O O 23.839 12.351 -6.843 1.00 . A A . 21 ILE O 1 1
10 14386 1 1 22 LEU C C 24.856 12.837 -4.118 1.00 . A A . 22 LEU C 1 1
10 14387 1 1 22 LEU CA C 23.332 13.070 -4.160 1.00 . A A . 22 LEU CA 1 1
10 14388 1 1 22 LEU CB C 22.690 13.015 -2.760 1.00 . A A . 22 LEU CB 1 1
10 14389 1 1 22 LEU CD1 C 22.829 15.439 -2.118 1.00 . A A . 22 LEU CD1 1 1
10 14390 1 1 22 LEU CD2 C 22.686 13.693 -0.355 1.00 . A A . 22 LEU CD2 1 1
10 14391 1 1 22 LEU CG C 23.237 14.017 -1.742 1.00 . A A . 22 LEU CG 1 1
10 14392 1 1 22 LEU H H 21.874 11.560 -4.526 1.00 . A A . 22 LEU H 1 1
10 14393 1 1 22 LEU HA H 23.150 14.049 -4.605 1.00 . A A . 22 LEU HA 1 1
10 14394 1 1 22 LEU HB2 H 21.616 13.179 -2.859 1.00 . A A . 22 LEU HB2 1 1
10 14395 1 1 22 LEU HB3 H 22.831 12.015 -2.355 1.00 . A A . 22 LEU HB3 1 1
10 14396 1 1 22 LEU HD11 H 23.279 15.715 -3.070 1.00 . A A . 22 LEU HD11 1 1
10 14397 1 1 22 LEU HD12 H 21.747 15.517 -2.202 1.00 . A A . 22 LEU HD12 1 1
10 14398 1 1 22 LEU HD13 H 23.190 16.121 -1.350 1.00 . A A . 22 LEU HD13 1 1
10 14399 1 1 22 LEU HD21 H 23.057 14.421 0.368 1.00 . A A . 22 LEU HD21 1 1
10 14400 1 1 22 LEU HD22 H 21.595 13.715 -0.366 1.00 . A A . 22 LEU HD22 1 1
10 14401 1 1 22 LEU HD23 H 23.026 12.703 -0.046 1.00 . A A . 22 LEU HD23 1 1
10 14402 1 1 22 LEU HG H 24.322 13.938 -1.708 1.00 . A A . 22 LEU HG 1 1
10 14403 1 1 22 LEU N N 22.647 12.054 -4.963 1.00 . A A . 22 LEU N 1 1
10 14404 1 1 22 LEU O O 25.634 13.766 -4.349 1.00 . A A . 22 LEU O 1 1
10 14405 1 1 23 ARG C C 27.317 11.164 -5.283 1.00 . A A . 23 ARG C 1 1
10 14406 1 1 23 ARG CA C 26.701 11.192 -3.880 1.00 . A A . 23 ARG CA 1 1
10 14407 1 1 23 ARG CB C 26.867 9.835 -3.169 1.00 . A A . 23 ARG CB 1 1
10 14408 1 1 23 ARG CD C 26.622 8.574 -0.980 1.00 . A A . 23 ARG CD 1 1
10 14409 1 1 23 ARG CG C 26.542 9.941 -1.672 1.00 . A A . 23 ARG CG 1 1
10 14410 1 1 23 ARG CZ C 26.229 9.015 1.469 1.00 . A A . 23 ARG CZ 1 1
10 14411 1 1 23 ARG H H 24.582 10.876 -3.656 1.00 . A A . 23 ARG H 1 1
10 14412 1 1 23 ARG HA H 27.267 11.940 -3.322 1.00 . A A . 23 ARG HA 1 1
10 14413 1 1 23 ARG HB2 H 26.207 9.102 -3.636 1.00 . A A . 23 ARG HB2 1 1
10 14414 1 1 23 ARG HB3 H 27.898 9.499 -3.278 1.00 . A A . 23 ARG HB3 1 1
10 14415 1 1 23 ARG HD2 H 26.165 7.822 -1.627 1.00 . A A . 23 ARG HD2 1 1
10 14416 1 1 23 ARG HD3 H 27.666 8.293 -0.817 1.00 . A A . 23 ARG HD3 1 1
10 14417 1 1 23 ARG HE H 24.892 8.288 0.209 1.00 . A A . 23 ARG HE 1 1
10 14418 1 1 23 ARG HG2 H 27.237 10.630 -1.191 1.00 . A A . 23 ARG HG2 1 1
10 14419 1 1 23 ARG HG3 H 25.534 10.337 -1.546 1.00 . A A . 23 ARG HG3 1 1
10 14420 1 1 23 ARG HH11 H 28.181 9.214 1.077 1.00 . A A . 23 ARG HH11 1 1
10 14421 1 1 23 ARG HH12 H 27.703 9.645 2.693 1.00 . A A . 23 ARG HH12 1 1
10 14422 1 1 23 ARG HH21 H 24.343 9.066 2.077 1.00 . A A . 23 ARG HH21 1 1
10 14423 1 1 23 ARG HH22 H 25.535 9.472 3.307 1.00 . A A . 23 ARG HH22 1 1
10 14424 1 1 23 ARG N N 25.276 11.584 -3.892 1.00 . A A . 23 ARG N 1 1
10 14425 1 1 23 ARG NE N 25.862 8.596 0.277 1.00 . A A . 23 ARG NE 1 1
10 14426 1 1 23 ARG NH1 N 27.461 9.324 1.769 1.00 . A A . 23 ARG NH1 1 1
10 14427 1 1 23 ARG NH2 N 25.316 9.144 2.381 1.00 . A A . 23 ARG NH2 1 1
10 14428 1 1 23 ARG O O 28.401 11.711 -5.466 1.00 . A A . 23 ARG O 1 1
10 14429 1 1 24 TYR C C 27.305 11.924 -8.302 1.00 . A A . 24 TYR C 1 1
10 14430 1 1 24 TYR CA C 27.090 10.533 -7.672 1.00 . A A . 24 TYR CA 1 1
10 14431 1 1 24 TYR CB C 26.078 9.708 -8.486 1.00 . A A . 24 TYR CB 1 1
10 14432 1 1 24 TYR CD1 C 27.582 9.039 -10.422 1.00 . A A . 24 TYR CD1 1 1
10 14433 1 1 24 TYR CD2 C 25.402 10.022 -10.911 1.00 . A A . 24 TYR CD2 1 1
10 14434 1 1 24 TYR CE1 C 27.847 8.931 -11.802 1.00 . A A . 24 TYR CE1 1 1
10 14435 1 1 24 TYR CE2 C 25.658 9.901 -12.293 1.00 . A A . 24 TYR CE2 1 1
10 14436 1 1 24 TYR CG C 26.366 9.593 -9.974 1.00 . A A . 24 TYR CG 1 1
10 14437 1 1 24 TYR CZ C 26.883 9.365 -12.742 1.00 . A A . 24 TYR CZ 1 1
10 14438 1 1 24 TYR H H 25.726 10.156 -6.064 1.00 . A A . 24 TYR H 1 1
10 14439 1 1 24 TYR HA H 28.047 10.012 -7.689 1.00 . A A . 24 TYR HA 1 1
10 14440 1 1 24 TYR HB2 H 26.044 8.701 -8.071 1.00 . A A . 24 TYR HB2 1 1
10 14441 1 1 24 TYR HB3 H 25.089 10.151 -8.356 1.00 . A A . 24 TYR HB3 1 1
10 14442 1 1 24 TYR HD1 H 28.319 8.696 -9.706 1.00 . A A . 24 TYR HD1 1 1
10 14443 1 1 24 TYR HD2 H 24.459 10.432 -10.573 1.00 . A A . 24 TYR HD2 1 1
10 14444 1 1 24 TYR HE1 H 28.783 8.511 -12.141 1.00 . A A . 24 TYR HE1 1 1
10 14445 1 1 24 TYR HE2 H 24.921 10.215 -13.018 1.00 . A A . 24 TYR HE2 1 1
10 14446 1 1 24 TYR HH H 27.991 8.874 -14.279 1.00 . A A . 24 TYR HH 1 1
10 14447 1 1 24 TYR N N 26.619 10.606 -6.279 1.00 . A A . 24 TYR N 1 1
10 14448 1 1 24 TYR O O 28.299 12.146 -8.995 1.00 . A A . 24 TYR O 1 1
10 14449 1 1 24 TYR OH O 27.119 9.261 -14.081 1.00 . A A . 24 TYR OH 1 1
10 14450 1 1 25 THR C C 27.473 15.139 -7.611 1.00 . A A . 25 THR C 1 1
10 14451 1 1 25 THR CA C 26.524 14.280 -8.462 1.00 . A A . 25 THR CA 1 1
10 14452 1 1 25 THR CB C 25.147 14.956 -8.550 1.00 . A A . 25 THR CB 1 1
10 14453 1 1 25 THR CG2 C 24.214 14.273 -9.550 1.00 . A A . 25 THR CG2 1 1
10 14454 1 1 25 THR H H 25.601 12.622 -7.456 1.00 . A A . 25 THR H 1 1
10 14455 1 1 25 THR HA H 26.940 14.283 -9.467 1.00 . A A . 25 THR HA 1 1
10 14456 1 1 25 THR HB H 25.281 15.989 -8.869 1.00 . A A . 25 THR HB 1 1
10 14457 1 1 25 THR HG1 H 24.157 14.082 -7.119 1.00 . A A . 25 THR HG1 1 1
10 14458 1 1 25 THR HG21 H 24.617 14.381 -10.555 1.00 . A A . 25 THR HG21 1 1
10 14459 1 1 25 THR HG22 H 24.100 13.215 -9.321 1.00 . A A . 25 THR HG22 1 1
10 14460 1 1 25 THR HG23 H 23.232 14.743 -9.511 1.00 . A A . 25 THR HG23 1 1
10 14461 1 1 25 THR N N 26.413 12.878 -8.010 1.00 . A A . 25 THR N 1 1
10 14462 1 1 25 THR O O 27.725 16.290 -7.971 1.00 . A A . 25 THR O 1 1
10 14463 1 1 25 THR OG1 O 24.511 14.973 -7.295 1.00 . A A . 25 THR OG1 1 1
10 14464 1 1 26 ASN C C 28.354 16.672 -5.101 1.00 . A A . 26 ASN C 1 1
10 14465 1 1 26 ASN CA C 28.903 15.298 -5.565 1.00 . A A . 26 ASN CA 1 1
10 14466 1 1 26 ASN CB C 30.331 15.324 -6.148 1.00 . A A . 26 ASN CB 1 1
10 14467 1 1 26 ASN CG C 31.405 15.673 -5.124 1.00 . A A . 26 ASN CG 1 1
10 14468 1 1 26 ASN H H 27.753 13.658 -6.262 1.00 . A A . 26 ASN H 1 1
10 14469 1 1 26 ASN HA H 28.938 14.684 -4.663 1.00 . A A . 26 ASN HA 1 1
10 14470 1 1 26 ASN HB2 H 30.577 14.340 -6.553 1.00 . A A . 26 ASN HB2 1 1
10 14471 1 1 26 ASN HB3 H 30.371 16.045 -6.968 1.00 . A A . 26 ASN HB3 1 1
10 14472 1 1 26 ASN HD21 H 32.758 16.078 -6.572 1.00 . A A . 26 ASN HD21 1 1
10 14473 1 1 26 ASN HD22 H 33.310 16.253 -4.915 1.00 . A A . 26 ASN HD22 1 1
10 14474 1 1 26 ASN N N 28.005 14.603 -6.500 1.00 . A A . 26 ASN N 1 1
10 14475 1 1 26 ASN ND2 N 32.588 16.027 -5.579 1.00 . A A . 26 ASN ND2 1 1
10 14476 1 1 26 ASN O O 29.084 17.662 -5.007 1.00 . A A . 26 ASN O 1 1
10 14477 1 1 26 ASN OD1 O 31.222 15.597 -3.917 1.00 . A A . 26 ASN OD1 1 1
10 14478 1 1 27 SER C C 25.596 17.963 -3.238 1.00 . A A . 27 SER C 1 1
10 14479 1 1 27 SER CA C 26.270 17.954 -4.620 1.00 . A A . 27 SER CA 1 1
10 14480 1 1 27 SER CB C 25.230 18.128 -5.738 1.00 . A A . 27 SER CB 1 1
10 14481 1 1 27 SER H H 26.514 15.852 -4.930 1.00 . A A . 27 SER H 1 1
10 14482 1 1 27 SER HA H 26.935 18.818 -4.653 1.00 . A A . 27 SER HA 1 1
10 14483 1 1 27 SER HB2 H 24.646 17.211 -5.847 1.00 . A A . 27 SER HB2 1 1
10 14484 1 1 27 SER HB3 H 24.548 18.942 -5.495 1.00 . A A . 27 SER HB3 1 1
10 14485 1 1 27 SER HG H 26.539 17.750 -7.156 1.00 . A A . 27 SER HG 1 1
10 14486 1 1 27 SER N N 27.037 16.720 -4.873 1.00 . A A . 27 SER N 1 1
10 14487 1 1 27 SER O O 25.586 16.950 -2.536 1.00 . A A . 27 SER O 1 1
10 14488 1 1 27 SER OG O 25.880 18.440 -6.959 1.00 . A A . 27 SER OG 1 1
10 14489 1 1 28 THR C C 22.697 18.905 -1.999 1.00 . A A . 28 THR C 1 1
10 14490 1 1 28 THR CA C 24.156 19.216 -1.649 1.00 . A A . 28 THR CA 1 1
10 14491 1 1 28 THR CB C 24.258 20.598 -0.982 1.00 . A A . 28 THR CB 1 1
10 14492 1 1 28 THR CG2 C 25.695 21.053 -0.740 1.00 . A A . 28 THR CG2 1 1
10 14493 1 1 28 THR H H 25.098 19.924 -3.433 1.00 . A A . 28 THR H 1 1
10 14494 1 1 28 THR HA H 24.483 18.482 -0.912 1.00 . A A . 28 THR HA 1 1
10 14495 1 1 28 THR HB H 23.736 20.570 -0.026 1.00 . A A . 28 THR HB 1 1
10 14496 1 1 28 THR HG1 H 23.831 22.447 -1.419 1.00 . A A . 28 THR HG1 1 1
10 14497 1 1 28 THR HG21 H 25.686 21.969 -0.149 1.00 . A A . 28 THR HG21 1 1
10 14498 1 1 28 THR HG22 H 26.239 20.283 -0.190 1.00 . A A . 28 THR HG22 1 1
10 14499 1 1 28 THR HG23 H 26.197 21.242 -1.688 1.00 . A A . 28 THR HG23 1 1
10 14500 1 1 28 THR N N 25.021 19.107 -2.844 1.00 . A A . 28 THR N 1 1
10 14501 1 1 28 THR O O 22.285 18.988 -3.158 1.00 . A A . 28 THR O 1 1
10 14502 1 1 28 THR OG1 O 23.641 21.565 -1.800 1.00 . A A . 28 THR OG1 1 1
10 14503 1 1 29 GLU C C 19.707 19.649 -1.657 1.00 . A A . 29 GLU C 1 1
10 14504 1 1 29 GLU CA C 20.429 18.368 -1.195 1.00 . A A . 29 GLU CA 1 1
10 14505 1 1 29 GLU CB C 19.809 17.786 0.087 1.00 . A A . 29 GLU CB 1 1
10 14506 1 1 29 GLU CD C 19.812 15.814 1.740 1.00 . A A . 29 GLU CD 1 1
10 14507 1 1 29 GLU CG C 20.423 16.426 0.463 1.00 . A A . 29 GLU CG 1 1
10 14508 1 1 29 GLU H H 22.252 18.493 -0.060 1.00 . A A . 29 GLU H 1 1
10 14509 1 1 29 GLU HA H 20.297 17.632 -1.991 1.00 . A A . 29 GLU HA 1 1
10 14510 1 1 29 GLU HB2 H 19.949 18.494 0.902 1.00 . A A . 29 GLU HB2 1 1
10 14511 1 1 29 GLU HB3 H 18.742 17.638 -0.072 1.00 . A A . 29 GLU HB3 1 1
10 14512 1 1 29 GLU HG2 H 20.270 15.745 -0.378 1.00 . A A . 29 GLU HG2 1 1
10 14513 1 1 29 GLU HG3 H 21.498 16.536 0.611 1.00 . A A . 29 GLU HG3 1 1
10 14514 1 1 29 GLU N N 21.872 18.600 -0.993 1.00 . A A . 29 GLU N 1 1
10 14515 1 1 29 GLU O O 18.784 19.585 -2.466 1.00 . A A . 29 GLU O 1 1
10 14516 1 1 29 GLU OE1 O 19.730 16.502 2.787 1.00 . A A . 29 GLU OE1 1 1
10 14517 1 1 29 GLU OE2 O 19.427 14.621 1.706 1.00 . A A . 29 GLU OE2 1 1
10 14518 1 1 30 GLN C C 20.075 22.355 -3.200 1.00 . A A . 30 GLN C 1 1
10 14519 1 1 30 GLN CA C 19.702 22.122 -1.725 1.00 . A A . 30 GLN CA 1 1
10 14520 1 1 30 GLN CB C 20.230 23.260 -0.839 1.00 . A A . 30 GLN CB 1 1
10 14521 1 1 30 GLN CD C 20.126 24.365 1.483 1.00 . A A . 30 GLN CD 1 1
10 14522 1 1 30 GLN CG C 19.647 23.215 0.588 1.00 . A A . 30 GLN CG 1 1
10 14523 1 1 30 GLN H H 20.959 20.830 -0.573 1.00 . A A . 30 GLN H 1 1
10 14524 1 1 30 GLN HA H 18.611 22.129 -1.670 1.00 . A A . 30 GLN HA 1 1
10 14525 1 1 30 GLN HB2 H 21.321 23.216 -0.790 1.00 . A A . 30 GLN HB2 1 1
10 14526 1 1 30 GLN HB3 H 19.947 24.212 -1.296 1.00 . A A . 30 GLN HB3 1 1
10 14527 1 1 30 GLN HE21 H 19.000 23.747 3.054 1.00 . A A . 30 GLN HE21 1 1
10 14528 1 1 30 GLN HE22 H 19.972 25.188 3.303 1.00 . A A . 30 GLN HE22 1 1
10 14529 1 1 30 GLN HG2 H 18.559 23.256 0.529 1.00 . A A . 30 GLN HG2 1 1
10 14530 1 1 30 GLN HG3 H 19.921 22.274 1.066 1.00 . A A . 30 GLN HG3 1 1
10 14531 1 1 30 GLN N N 20.188 20.826 -1.230 1.00 . A A . 30 GLN N 1 1
10 14532 1 1 30 GLN NE2 N 19.659 24.432 2.713 1.00 . A A . 30 GLN NE2 1 1
10 14533 1 1 30 GLN O O 19.217 22.758 -3.985 1.00 . A A . 30 GLN O 1 1
10 14534 1 1 30 GLN OE1 O 20.917 25.221 1.110 1.00 . A A . 30 GLN OE1 1 1
10 14535 1 1 31 GLN C C 20.933 21.114 -5.894 1.00 . A A . 31 GLN C 1 1
10 14536 1 1 31 GLN CA C 21.721 22.105 -5.023 1.00 . A A . 31 GLN CA 1 1
10 14537 1 1 31 GLN CB C 23.233 21.850 -5.156 1.00 . A A . 31 GLN CB 1 1
10 14538 1 1 31 GLN CD C 24.050 24.255 -5.626 1.00 . A A . 31 GLN CD 1 1
10 14539 1 1 31 GLN CG C 24.092 23.041 -4.693 1.00 . A A . 31 GLN CG 1 1
10 14540 1 1 31 GLN H H 21.994 21.710 -2.931 1.00 . A A . 31 GLN H 1 1
10 14541 1 1 31 GLN HA H 21.498 23.101 -5.405 1.00 . A A . 31 GLN HA 1 1
10 14542 1 1 31 GLN HB2 H 23.494 20.973 -4.568 1.00 . A A . 31 GLN HB2 1 1
10 14543 1 1 31 GLN HB3 H 23.477 21.626 -6.194 1.00 . A A . 31 GLN HB3 1 1
10 14544 1 1 31 GLN HE21 H 25.056 25.414 -4.302 1.00 . A A . 31 GLN HE21 1 1
10 14545 1 1 31 GLN HE22 H 24.586 26.178 -5.816 1.00 . A A . 31 GLN HE22 1 1
10 14546 1 1 31 GLN HG2 H 23.776 23.354 -3.698 1.00 . A A . 31 GLN HG2 1 1
10 14547 1 1 31 GLN HG3 H 25.128 22.708 -4.622 1.00 . A A . 31 GLN HG3 1 1
10 14548 1 1 31 GLN N N 21.311 22.032 -3.613 1.00 . A A . 31 GLN N 1 1
10 14549 1 1 31 GLN NE2 N 24.610 25.372 -5.208 1.00 . A A . 31 GLN NE2 1 1
10 14550 1 1 31 GLN O O 20.515 21.471 -6.995 1.00 . A A . 31 GLN O 1 1
10 14551 1 1 31 GLN OE1 O 23.535 24.232 -6.737 1.00 . A A . 31 GLN OE1 1 1
10 14552 1 1 32 PHE C C 18.378 19.422 -6.255 1.00 . A A . 32 PHE C 1 1
10 14553 1 1 32 PHE CA C 19.825 18.925 -6.095 1.00 . A A . 32 PHE CA 1 1
10 14554 1 1 32 PHE CB C 19.935 17.563 -5.381 1.00 . A A . 32 PHE CB 1 1
10 14555 1 1 32 PHE CD1 C 18.802 16.333 -7.342 1.00 . A A . 32 PHE CD1 1 1
10 14556 1 1 32 PHE CD2 C 19.002 15.227 -5.188 1.00 . A A . 32 PHE CD2 1 1
10 14557 1 1 32 PHE CE1 C 18.124 15.213 -7.853 1.00 . A A . 32 PHE CE1 1 1
10 14558 1 1 32 PHE CE2 C 18.333 14.103 -5.705 1.00 . A A . 32 PHE CE2 1 1
10 14559 1 1 32 PHE CG C 19.222 16.361 -5.993 1.00 . A A . 32 PHE CG 1 1
10 14560 1 1 32 PHE CZ C 17.877 14.102 -7.031 1.00 . A A . 32 PHE CZ 1 1
10 14561 1 1 32 PHE H H 21.072 19.636 -4.500 1.00 . A A . 32 PHE H 1 1
10 14562 1 1 32 PHE HA H 20.230 18.821 -7.094 1.00 . A A . 32 PHE HA 1 1
10 14563 1 1 32 PHE HB2 H 20.994 17.303 -5.310 1.00 . A A . 32 PHE HB2 1 1
10 14564 1 1 32 PHE HB3 H 19.563 17.684 -4.362 1.00 . A A . 32 PHE HB3 1 1
10 14565 1 1 32 PHE HD1 H 18.991 17.169 -7.998 1.00 . A A . 32 PHE HD1 1 1
10 14566 1 1 32 PHE HD2 H 19.351 15.216 -4.163 1.00 . A A . 32 PHE HD2 1 1
10 14567 1 1 32 PHE HE1 H 17.794 15.209 -8.882 1.00 . A A . 32 PHE HE1 1 1
10 14568 1 1 32 PHE HE2 H 18.181 13.232 -5.086 1.00 . A A . 32 PHE HE2 1 1
10 14569 1 1 32 PHE HZ H 17.362 13.239 -7.430 1.00 . A A . 32 PHE HZ 1 1
10 14570 1 1 32 PHE N N 20.661 19.904 -5.391 1.00 . A A . 32 PHE N 1 1
10 14571 1 1 32 PHE O O 17.839 19.369 -7.362 1.00 . A A . 32 PHE O 1 1
10 14572 1 1 33 LEU C C 16.404 21.766 -6.298 1.00 . A A . 33 LEU C 1 1
10 14573 1 1 33 LEU CA C 16.432 20.601 -5.295 1.00 . A A . 33 LEU CA 1 1
10 14574 1 1 33 LEU CB C 15.988 20.994 -3.869 1.00 . A A . 33 LEU CB 1 1
10 14575 1 1 33 LEU CD1 C 14.407 23.018 -4.114 1.00 . A A . 33 LEU CD1 1 1
10 14576 1 1 33 LEU CD2 C 13.476 20.720 -4.330 1.00 . A A . 33 LEU CD2 1 1
10 14577 1 1 33 LEU CG C 14.566 21.566 -3.665 1.00 . A A . 33 LEU CG 1 1
10 14578 1 1 33 LEU H H 18.238 19.997 -4.307 1.00 . A A . 33 LEU H 1 1
10 14579 1 1 33 LEU HA H 15.750 19.850 -5.675 1.00 . A A . 33 LEU HA 1 1
10 14580 1 1 33 LEU HB2 H 16.054 20.093 -3.255 1.00 . A A . 33 LEU HB2 1 1
10 14581 1 1 33 LEU HB3 H 16.700 21.710 -3.460 1.00 . A A . 33 LEU HB3 1 1
10 14582 1 1 33 LEU HD11 H 14.383 23.097 -5.199 1.00 . A A . 33 LEU HD11 1 1
10 14583 1 1 33 LEU HD12 H 13.467 23.413 -3.726 1.00 . A A . 33 LEU HD12 1 1
10 14584 1 1 33 LEU HD13 H 15.223 23.624 -3.720 1.00 . A A . 33 LEU HD13 1 1
10 14585 1 1 33 LEU HD21 H 13.534 19.692 -3.977 1.00 . A A . 33 LEU HD21 1 1
10 14586 1 1 33 LEU HD22 H 12.498 21.118 -4.061 1.00 . A A . 33 LEU HD22 1 1
10 14587 1 1 33 LEU HD23 H 13.578 20.746 -5.414 1.00 . A A . 33 LEU HD23 1 1
10 14588 1 1 33 LEU HG H 14.373 21.552 -2.591 1.00 . A A . 33 LEU HG 1 1
10 14589 1 1 33 LEU N N 17.769 19.991 -5.208 1.00 . A A . 33 LEU N 1 1
10 14590 1 1 33 LEU O O 15.518 21.832 -7.147 1.00 . A A . 33 LEU O 1 1
10 14591 1 1 34 GLU C C 17.717 23.321 -8.651 1.00 . A A . 34 GLU C 1 1
10 14592 1 1 34 GLU CA C 17.531 23.767 -7.191 1.00 . A A . 34 GLU CA 1 1
10 14593 1 1 34 GLU CB C 18.660 24.702 -6.726 1.00 . A A . 34 GLU CB 1 1
10 14594 1 1 34 GLU CD C 19.715 27.002 -6.935 1.00 . A A . 34 GLU CD 1 1
10 14595 1 1 34 GLU CG C 18.678 26.018 -7.512 1.00 . A A . 34 GLU CG 1 1
10 14596 1 1 34 GLU H H 18.111 22.536 -5.537 1.00 . A A . 34 GLU H 1 1
10 14597 1 1 34 GLU HA H 16.598 24.326 -7.164 1.00 . A A . 34 GLU HA 1 1
10 14598 1 1 34 GLU HB2 H 18.503 24.932 -5.671 1.00 . A A . 34 GLU HB2 1 1
10 14599 1 1 34 GLU HB3 H 19.623 24.204 -6.833 1.00 . A A . 34 GLU HB3 1 1
10 14600 1 1 34 GLU HG2 H 18.907 25.808 -8.558 1.00 . A A . 34 GLU HG2 1 1
10 14601 1 1 34 GLU HG3 H 17.682 26.469 -7.467 1.00 . A A . 34 GLU HG3 1 1
10 14602 1 1 34 GLU N N 17.410 22.637 -6.261 1.00 . A A . 34 GLU N 1 1
10 14603 1 1 34 GLU O O 17.094 23.882 -9.548 1.00 . A A . 34 GLU O 1 1
10 14604 1 1 34 GLU OE1 O 19.442 27.643 -5.890 1.00 . A A . 34 GLU OE1 1 1
10 14605 1 1 34 GLU OE2 O 20.806 27.163 -7.534 1.00 . A A . 34 GLU OE2 1 1
10 14606 1 1 35 ALA C C 17.386 21.038 -10.745 1.00 . A A . 35 ALA C 1 1
10 14607 1 1 35 ALA CA C 18.678 21.689 -10.228 1.00 . A A . 35 ALA CA 1 1
10 14608 1 1 35 ALA CB C 19.849 20.700 -10.195 1.00 . A A . 35 ALA CB 1 1
10 14609 1 1 35 ALA H H 19.026 21.865 -8.124 1.00 . A A . 35 ALA H 1 1
10 14610 1 1 35 ALA HA H 18.930 22.486 -10.926 1.00 . A A . 35 ALA HA 1 1
10 14611 1 1 35 ALA HB1 H 19.995 20.262 -11.186 1.00 . A A . 35 ALA HB1 1 1
10 14612 1 1 35 ALA HB2 H 20.757 21.231 -9.915 1.00 . A A . 35 ALA HB2 1 1
10 14613 1 1 35 ALA HB3 H 19.653 19.902 -9.477 1.00 . A A . 35 ALA HB3 1 1
10 14614 1 1 35 ALA N N 18.507 22.272 -8.894 1.00 . A A . 35 ALA N 1 1
10 14615 1 1 35 ALA O O 17.023 21.240 -11.903 1.00 . A A . 35 ALA O 1 1
10 14616 1 1 36 MET C C 14.323 20.886 -10.562 1.00 . A A . 36 MET C 1 1
10 14617 1 1 36 MET CA C 15.328 19.768 -10.248 1.00 . A A . 36 MET CA 1 1
10 14618 1 1 36 MET CB C 14.822 18.868 -9.104 1.00 . A A . 36 MET CB 1 1
10 14619 1 1 36 MET CE C 13.585 15.777 -9.773 1.00 . A A . 36 MET CE 1 1
10 14620 1 1 36 MET CG C 15.600 17.551 -8.984 1.00 . A A . 36 MET CG 1 1
10 14621 1 1 36 MET H H 17.011 20.141 -8.965 1.00 . A A . 36 MET H 1 1
10 14622 1 1 36 MET HA H 15.406 19.174 -11.161 1.00 . A A . 36 MET HA 1 1
10 14623 1 1 36 MET HB2 H 14.904 19.411 -8.162 1.00 . A A . 36 MET HB2 1 1
10 14624 1 1 36 MET HB3 H 13.769 18.639 -9.265 1.00 . A A . 36 MET HB3 1 1
10 14625 1 1 36 MET HE1 H 12.884 16.585 -9.954 1.00 . A A . 36 MET HE1 1 1
10 14626 1 1 36 MET HE2 H 13.291 14.909 -10.365 1.00 . A A . 36 MET HE2 1 1
10 14627 1 1 36 MET HE3 H 13.572 15.510 -8.717 1.00 . A A . 36 MET HE3 1 1
10 14628 1 1 36 MET HG2 H 16.666 17.767 -9.006 1.00 . A A . 36 MET HG2 1 1
10 14629 1 1 36 MET HG3 H 15.380 17.106 -8.016 1.00 . A A . 36 MET HG3 1 1
10 14630 1 1 36 MET N N 16.652 20.313 -9.898 1.00 . A A . 36 MET N 1 1
10 14631 1 1 36 MET O O 13.625 20.806 -11.570 1.00 . A A . 36 MET O 1 1
10 14632 1 1 36 MET SD S 15.250 16.301 -10.253 1.00 . A A . 36 MET SD 1 1
10 14633 1 1 37 GLU C C 13.816 23.852 -11.354 1.00 . A A . 37 GLU C 1 1
10 14634 1 1 37 GLU CA C 13.425 23.129 -10.045 1.00 . A A . 37 GLU CA 1 1
10 14635 1 1 37 GLU CB C 13.476 24.068 -8.828 1.00 . A A . 37 GLU CB 1 1
10 14636 1 1 37 GLU CD C 12.505 26.099 -7.666 1.00 . A A . 37 GLU CD 1 1
10 14637 1 1 37 GLU CG C 12.506 25.248 -8.950 1.00 . A A . 37 GLU CG 1 1
10 14638 1 1 37 GLU H H 14.859 21.982 -8.934 1.00 . A A . 37 GLU H 1 1
10 14639 1 1 37 GLU HA H 12.396 22.782 -10.161 1.00 . A A . 37 GLU HA 1 1
10 14640 1 1 37 GLU HB2 H 13.212 23.497 -7.937 1.00 . A A . 37 GLU HB2 1 1
10 14641 1 1 37 GLU HB3 H 14.488 24.450 -8.705 1.00 . A A . 37 GLU HB3 1 1
10 14642 1 1 37 GLU HG2 H 12.796 25.872 -9.799 1.00 . A A . 37 GLU HG2 1 1
10 14643 1 1 37 GLU HG3 H 11.501 24.861 -9.150 1.00 . A A . 37 GLU HG3 1 1
10 14644 1 1 37 GLU N N 14.289 21.966 -9.778 1.00 . A A . 37 GLU N 1 1
10 14645 1 1 37 GLU O O 12.950 24.188 -12.163 1.00 . A A . 37 GLU O 1 1
10 14646 1 1 37 GLU OE1 O 13.387 26.981 -7.516 1.00 . A A . 37 GLU OE1 1 1
10 14647 1 1 37 GLU OE2 O 11.611 25.905 -6.804 1.00 . A A . 37 GLU OE2 1 1
10 14648 1 1 38 SER C C 15.419 23.883 -14.089 1.00 . A A . 38 SER C 1 1
10 14649 1 1 38 SER CA C 15.659 24.687 -12.799 1.00 . A A . 38 SER CA 1 1
10 14650 1 1 38 SER CB C 17.160 24.931 -12.586 1.00 . A A . 38 SER CB 1 1
10 14651 1 1 38 SER H H 15.783 23.767 -10.870 1.00 . A A . 38 SER H 1 1
10 14652 1 1 38 SER HA H 15.172 25.656 -12.912 1.00 . A A . 38 SER HA 1 1
10 14653 1 1 38 SER HB2 H 17.306 25.486 -11.660 1.00 . A A . 38 SER HB2 1 1
10 14654 1 1 38 SER HB3 H 17.671 23.968 -12.501 1.00 . A A . 38 SER HB3 1 1
10 14655 1 1 38 SER HG H 17.372 26.584 -13.647 1.00 . A A . 38 SER HG 1 1
10 14656 1 1 38 SER N N 15.121 24.029 -11.596 1.00 . A A . 38 SER N 1 1
10 14657 1 1 38 SER O O 15.204 24.465 -15.154 1.00 . A A . 38 SER O 1 1
10 14658 1 1 38 SER OG O 17.731 25.670 -13.659 1.00 . A A . 38 SER OG 1 1
10 14659 1 1 39 THR C C 13.808 21.113 -15.340 1.00 . A A . 39 THR C 1 1
10 14660 1 1 39 THR CA C 15.242 21.630 -15.154 1.00 . A A . 39 THR CA 1 1
10 14661 1 1 39 THR CB C 16.247 20.469 -15.112 1.00 . A A . 39 THR CB 1 1
10 14662 1 1 39 THR CG2 C 17.691 20.968 -15.157 1.00 . A A . 39 THR CG2 1 1
10 14663 1 1 39 THR H H 15.584 22.125 -13.088 1.00 . A A . 39 THR H 1 1
10 14664 1 1 39 THR HA H 15.463 22.191 -16.062 1.00 . A A . 39 THR HA 1 1
10 14665 1 1 39 THR HB H 16.081 19.818 -15.968 1.00 . A A . 39 THR HB 1 1
10 14666 1 1 39 THR HG1 H 16.489 20.214 -13.200 1.00 . A A . 39 THR HG1 1 1
10 14667 1 1 39 THR HG21 H 17.903 21.620 -14.312 1.00 . A A . 39 THR HG21 1 1
10 14668 1 1 39 THR HG22 H 18.375 20.124 -15.126 1.00 . A A . 39 THR HG22 1 1
10 14669 1 1 39 THR HG23 H 17.861 21.515 -16.086 1.00 . A A . 39 THR HG23 1 1
10 14670 1 1 39 THR N N 15.411 22.545 -13.997 1.00 . A A . 39 THR N 1 1
10 14671 1 1 39 THR O O 13.546 20.318 -16.246 1.00 . A A . 39 THR O 1 1
10 14672 1 1 39 THR OG1 O 16.087 19.716 -13.937 1.00 . A A . 39 THR OG1 1 1
10 14673 1 1 40 GLY C C 11.042 19.858 -14.103 1.00 . A A . 40 GLY C 1 1
10 14674 1 1 40 GLY CA C 11.429 21.234 -14.658 1.00 . A A . 40 GLY CA 1 1
10 14675 1 1 40 GLY H H 13.120 22.171 -13.743 1.00 . A A . 40 GLY H 1 1
10 14676 1 1 40 GLY HA2 H 10.845 21.985 -14.124 1.00 . A A . 40 GLY HA2 1 1
10 14677 1 1 40 GLY HA3 H 11.146 21.278 -15.709 1.00 . A A . 40 GLY HA3 1 1
10 14678 1 1 40 GLY N N 12.856 21.566 -14.513 1.00 . A A . 40 GLY N 1 1
10 14679 1 1 40 GLY O O 10.029 19.284 -14.507 1.00 . A A . 40 GLY O 1 1
10 14680 1 1 41 GLY C C 12.088 16.778 -13.158 1.00 . A A . 41 GLY C 1 1
10 14681 1 1 41 GLY CA C 11.587 18.056 -12.483 1.00 . A A . 41 GLY CA 1 1
10 14682 1 1 41 GLY H H 12.670 19.848 -12.899 1.00 . A A . 41 GLY H 1 1
10 14683 1 1 41 GLY HA2 H 12.049 18.118 -11.498 1.00 . A A . 41 GLY HA2 1 1
10 14684 1 1 41 GLY HA3 H 10.511 17.951 -12.346 1.00 . A A . 41 GLY HA3 1 1
10 14685 1 1 41 GLY N N 11.858 19.311 -13.194 1.00 . A A . 41 GLY N 1 1
10 14686 1 1 41 GLY O O 11.962 15.711 -12.568 1.00 . A A . 41 GLY O 1 1
10 14687 1 1 42 ARG C C 14.576 15.280 -14.431 1.00 . A A . 42 ARG C 1 1
10 14688 1 1 42 ARG CA C 13.245 15.683 -15.059 1.00 . A A . 42 ARG CA 1 1
10 14689 1 1 42 ARG CB C 13.412 16.005 -16.560 1.00 . A A . 42 ARG CB 1 1
10 14690 1 1 42 ARG CD C 11.969 14.218 -17.639 1.00 . A A . 42 ARG CD 1 1
10 14691 1 1 42 ARG CG C 12.157 15.726 -17.402 1.00 . A A . 42 ARG CG 1 1
10 14692 1 1 42 ARG CZ C 10.271 12.792 -18.815 1.00 . A A . 42 ARG CZ 1 1
10 14693 1 1 42 ARG H H 12.842 17.771 -14.766 1.00 . A A . 42 ARG H 1 1
10 14694 1 1 42 ARG HA H 12.566 14.833 -14.949 1.00 . A A . 42 ARG HA 1 1
10 14695 1 1 42 ARG HB2 H 13.692 17.053 -16.667 1.00 . A A . 42 ARG HB2 1 1
10 14696 1 1 42 ARG HB3 H 14.228 15.412 -16.975 1.00 . A A . 42 ARG HB3 1 1
10 14697 1 1 42 ARG HD2 H 12.882 13.815 -18.093 1.00 . A A . 42 ARG HD2 1 1
10 14698 1 1 42 ARG HD3 H 11.802 13.724 -16.679 1.00 . A A . 42 ARG HD3 1 1
10 14699 1 1 42 ARG HE H 10.412 14.767 -18.987 1.00 . A A . 42 ARG HE 1 1
10 14700 1 1 42 ARG HG2 H 11.277 16.135 -16.904 1.00 . A A . 42 ARG HG2 1 1
10 14701 1 1 42 ARG HG3 H 12.274 16.215 -18.370 1.00 . A A . 42 ARG HG3 1 1
10 14702 1 1 42 ARG HH11 H 11.462 11.692 -17.643 1.00 . A A . 42 ARG HH11 1 1
10 14703 1 1 42 ARG HH12 H 10.267 10.796 -18.535 1.00 . A A . 42 ARG HH12 1 1
10 14704 1 1 42 ARG HH21 H 8.909 13.560 -20.075 1.00 . A A . 42 ARG HH21 1 1
10 14705 1 1 42 ARG HH22 H 8.846 11.834 -19.859 1.00 . A A . 42 ARG HH22 1 1
10 14706 1 1 42 ARG N N 12.679 16.854 -14.360 1.00 . A A . 42 ARG N 1 1
10 14707 1 1 42 ARG NE N 10.818 13.963 -18.530 1.00 . A A . 42 ARG NE 1 1
10 14708 1 1 42 ARG NH1 N 10.702 11.675 -18.298 1.00 . A A . 42 ARG NH1 1 1
10 14709 1 1 42 ARG NH2 N 9.269 12.723 -19.641 1.00 . A A . 42 ARG NH2 1 1
10 14710 1 1 42 ARG O O 15.588 15.941 -14.651 1.00 . A A . 42 ARG O 1 1
10 14711 1 1 43 VAL C C 17.044 13.553 -13.781 1.00 . A A . 43 VAL C 1 1
10 14712 1 1 43 VAL CA C 15.791 13.754 -12.921 1.00 . A A . 43 VAL CA 1 1
10 14713 1 1 43 VAL CB C 15.464 12.555 -12.006 1.00 . A A . 43 VAL CB 1 1
10 14714 1 1 43 VAL CG1 C 15.321 11.227 -12.757 1.00 . A A . 43 VAL CG1 1 1
10 14715 1 1 43 VAL CG2 C 16.514 12.388 -10.906 1.00 . A A . 43 VAL CG2 1 1
10 14716 1 1 43 VAL H H 13.750 13.620 -13.606 1.00 . A A . 43 VAL H 1 1
10 14717 1 1 43 VAL HA H 16.023 14.589 -12.261 1.00 . A A . 43 VAL HA 1 1
10 14718 1 1 43 VAL HB H 14.514 12.763 -11.513 1.00 . A A . 43 VAL HB 1 1
10 14719 1 1 43 VAL HG11 H 14.982 10.453 -12.064 1.00 . A A . 43 VAL HG11 1 1
10 14720 1 1 43 VAL HG12 H 14.582 11.313 -13.552 1.00 . A A . 43 VAL HG12 1 1
10 14721 1 1 43 VAL HG13 H 16.277 10.910 -13.180 1.00 . A A . 43 VAL HG13 1 1
10 14722 1 1 43 VAL HG21 H 16.580 13.302 -10.312 1.00 . A A . 43 VAL HG21 1 1
10 14723 1 1 43 VAL HG22 H 16.231 11.561 -10.252 1.00 . A A . 43 VAL HG22 1 1
10 14724 1 1 43 VAL HG23 H 17.494 12.170 -11.336 1.00 . A A . 43 VAL HG23 1 1
10 14725 1 1 43 VAL N N 14.611 14.154 -13.717 1.00 . A A . 43 VAL N 1 1
10 14726 1 1 43 VAL O O 18.120 13.991 -13.389 1.00 . A A . 43 VAL O 1 1
10 14727 1 1 44 ARG C C 18.673 14.225 -16.358 1.00 . A A . 44 ARG C 1 1
10 14728 1 1 44 ARG CA C 18.042 12.883 -15.956 1.00 . A A . 44 ARG CA 1 1
10 14729 1 1 44 ARG CB C 17.621 12.005 -17.157 1.00 . A A . 44 ARG CB 1 1
10 14730 1 1 44 ARG CD C 16.087 11.609 -19.165 1.00 . A A . 44 ARG CD 1 1
10 14731 1 1 44 ARG CG C 16.558 12.611 -18.100 1.00 . A A . 44 ARG CG 1 1
10 14732 1 1 44 ARG CZ C 17.126 10.296 -21.034 1.00 . A A . 44 ARG CZ 1 1
10 14733 1 1 44 ARG H H 16.001 12.689 -15.300 1.00 . A A . 44 ARG H 1 1
10 14734 1 1 44 ARG HA H 18.830 12.328 -15.441 1.00 . A A . 44 ARG HA 1 1
10 14735 1 1 44 ARG HB2 H 18.515 11.774 -17.739 1.00 . A A . 44 ARG HB2 1 1
10 14736 1 1 44 ARG HB3 H 17.243 11.059 -16.769 1.00 . A A . 44 ARG HB3 1 1
10 14737 1 1 44 ARG HD2 H 15.720 10.711 -18.664 1.00 . A A . 44 ARG HD2 1 1
10 14738 1 1 44 ARG HD3 H 15.261 12.058 -19.719 1.00 . A A . 44 ARG HD3 1 1
10 14739 1 1 44 ARG HE H 18.007 11.811 -20.102 1.00 . A A . 44 ARG HE 1 1
10 14740 1 1 44 ARG HG2 H 15.683 12.923 -17.524 1.00 . A A . 44 ARG HG2 1 1
10 14741 1 1 44 ARG HG3 H 16.972 13.487 -18.600 1.00 . A A . 44 ARG HG3 1 1
10 14742 1 1 44 ARG HH11 H 15.273 9.673 -20.618 1.00 . A A . 44 ARG HH11 1 1
10 14743 1 1 44 ARG HH12 H 16.081 8.807 -21.897 1.00 . A A . 44 ARG HH12 1 1
10 14744 1 1 44 ARG HH21 H 18.978 10.651 -21.732 1.00 . A A . 44 ARG HH21 1 1
10 14745 1 1 44 ARG HH22 H 18.114 9.365 -22.516 1.00 . A A . 44 ARG HH22 1 1
10 14746 1 1 44 ARG N N 16.912 13.027 -15.010 1.00 . A A . 44 ARG N 1 1
10 14747 1 1 44 ARG NE N 17.162 11.255 -20.120 1.00 . A A . 44 ARG NE 1 1
10 14748 1 1 44 ARG NH1 N 16.083 9.531 -21.196 1.00 . A A . 44 ARG NH1 1 1
10 14749 1 1 44 ARG NH2 N 18.147 10.089 -21.815 1.00 . A A . 44 ARG NH2 1 1
10 14750 1 1 44 ARG O O 19.895 14.366 -16.376 1.00 . A A . 44 ARG O 1 1
10 14751 1 1 45 ILE C C 18.860 17.317 -15.722 1.00 . A A . 45 ILE C 1 1
10 14752 1 1 45 ILE CA C 18.278 16.601 -16.952 1.00 . A A . 45 ILE CA 1 1
10 14753 1 1 45 ILE CB C 17.132 17.399 -17.628 1.00 . A A . 45 ILE CB 1 1
10 14754 1 1 45 ILE CD1 C 15.335 17.316 -19.511 1.00 . A A . 45 ILE CD1 1 1
10 14755 1 1 45 ILE CG1 C 16.481 16.597 -18.784 1.00 . A A . 45 ILE CG1 1 1
10 14756 1 1 45 ILE CG2 C 17.678 18.729 -18.181 1.00 . A A . 45 ILE CG2 1 1
10 14757 1 1 45 ILE H H 16.849 15.094 -16.424 1.00 . A A . 45 ILE H 1 1
10 14758 1 1 45 ILE HA H 19.085 16.510 -17.682 1.00 . A A . 45 ILE HA 1 1
10 14759 1 1 45 ILE HB H 16.366 17.615 -16.881 1.00 . A A . 45 ILE HB 1 1
10 14760 1 1 45 ILE HD11 H 14.612 17.702 -18.791 1.00 . A A . 45 ILE HD11 1 1
10 14761 1 1 45 ILE HD12 H 15.720 18.136 -20.114 1.00 . A A . 45 ILE HD12 1 1
10 14762 1 1 45 ILE HD13 H 14.835 16.605 -20.168 1.00 . A A . 45 ILE HD13 1 1
10 14763 1 1 45 ILE HG12 H 17.249 16.340 -19.514 1.00 . A A . 45 ILE HG12 1 1
10 14764 1 1 45 ILE HG13 H 16.068 15.669 -18.395 1.00 . A A . 45 ILE HG13 1 1
10 14765 1 1 45 ILE HG21 H 18.223 19.285 -17.420 1.00 . A A . 45 ILE HG21 1 1
10 14766 1 1 45 ILE HG22 H 18.346 18.524 -19.017 1.00 . A A . 45 ILE HG22 1 1
10 14767 1 1 45 ILE HG23 H 16.858 19.363 -18.522 1.00 . A A . 45 ILE HG23 1 1
10 14768 1 1 45 ILE N N 17.835 15.243 -16.579 1.00 . A A . 45 ILE N 1 1
10 14769 1 1 45 ILE O O 19.858 18.023 -15.831 1.00 . A A . 45 ILE O 1 1
10 14770 1 1 46 ALA C C 20.229 17.077 -12.952 1.00 . A A . 46 ALA C 1 1
10 14771 1 1 46 ALA CA C 18.826 17.615 -13.273 1.00 . A A . 46 ALA CA 1 1
10 14772 1 1 46 ALA CB C 17.830 17.312 -12.149 1.00 . A A . 46 ALA CB 1 1
10 14773 1 1 46 ALA H H 17.463 16.513 -14.497 1.00 . A A . 46 ALA H 1 1
10 14774 1 1 46 ALA HA H 18.908 18.699 -13.366 1.00 . A A . 46 ALA HA 1 1
10 14775 1 1 46 ALA HB1 H 18.146 17.820 -11.235 1.00 . A A . 46 ALA HB1 1 1
10 14776 1 1 46 ALA HB2 H 16.836 17.664 -12.432 1.00 . A A . 46 ALA HB2 1 1
10 14777 1 1 46 ALA HB3 H 17.789 16.238 -11.954 1.00 . A A . 46 ALA HB3 1 1
10 14778 1 1 46 ALA N N 18.304 17.075 -14.534 1.00 . A A . 46 ALA N 1 1
10 14779 1 1 46 ALA O O 21.141 17.862 -12.691 1.00 . A A . 46 ALA O 1 1
10 14780 1 1 47 ILE C C 22.764 15.602 -13.946 1.00 . A A . 47 ILE C 1 1
10 14781 1 1 47 ILE CA C 21.793 15.186 -12.831 1.00 . A A . 47 ILE CA 1 1
10 14782 1 1 47 ILE CB C 21.769 13.664 -12.547 1.00 . A A . 47 ILE CB 1 1
10 14783 1 1 47 ILE CD1 C 21.373 11.307 -13.529 1.00 . A A . 47 ILE CD1 1 1
10 14784 1 1 47 ILE CG1 C 21.384 12.819 -13.776 1.00 . A A . 47 ILE CG1 1 1
10 14785 1 1 47 ILE CG2 C 20.850 13.389 -11.340 1.00 . A A . 47 ILE CG2 1 1
10 14786 1 1 47 ILE H H 19.679 15.129 -13.255 1.00 . A A . 47 ILE H 1 1
10 14787 1 1 47 ILE HA H 22.188 15.650 -11.928 1.00 . A A . 47 ILE HA 1 1
10 14788 1 1 47 ILE HB H 22.777 13.367 -12.248 1.00 . A A . 47 ILE HB 1 1
10 14789 1 1 47 ILE HD11 H 22.332 10.987 -13.120 1.00 . A A . 47 ILE HD11 1 1
10 14790 1 1 47 ILE HD12 H 20.575 11.038 -12.837 1.00 . A A . 47 ILE HD12 1 1
10 14791 1 1 47 ILE HD13 H 21.204 10.785 -14.471 1.00 . A A . 47 ILE HD13 1 1
10 14792 1 1 47 ILE HG12 H 20.397 13.117 -14.110 1.00 . A A . 47 ILE HG12 1 1
10 14793 1 1 47 ILE HG13 H 22.095 13.021 -14.577 1.00 . A A . 47 ILE HG13 1 1
10 14794 1 1 47 ILE HG21 H 21.061 14.096 -10.538 1.00 . A A . 47 ILE HG21 1 1
10 14795 1 1 47 ILE HG22 H 19.802 13.484 -11.618 1.00 . A A . 47 ILE HG22 1 1
10 14796 1 1 47 ILE HG23 H 21.015 12.379 -10.966 1.00 . A A . 47 ILE HG23 1 1
10 14797 1 1 47 ILE N N 20.453 15.758 -13.046 1.00 . A A . 47 ILE N 1 1
10 14798 1 1 47 ILE O O 23.909 15.922 -13.642 1.00 . A A . 47 ILE O 1 1
10 14799 1 1 48 ALA C C 23.540 17.783 -15.965 1.00 . A A . 48 ALA C 1 1
10 14800 1 1 48 ALA CA C 23.112 16.331 -16.273 1.00 . A A . 48 ALA CA 1 1
10 14801 1 1 48 ALA CB C 22.301 16.253 -17.570 1.00 . A A . 48 ALA CB 1 1
10 14802 1 1 48 ALA H H 21.377 15.400 -15.445 1.00 . A A . 48 ALA H 1 1
10 14803 1 1 48 ALA HA H 24.023 15.742 -16.405 1.00 . A A . 48 ALA HA 1 1
10 14804 1 1 48 ALA HB1 H 22.077 15.213 -17.809 1.00 . A A . 48 ALA HB1 1 1
10 14805 1 1 48 ALA HB2 H 21.365 16.799 -17.461 1.00 . A A . 48 ALA HB2 1 1
10 14806 1 1 48 ALA HB3 H 22.872 16.692 -18.390 1.00 . A A . 48 ALA HB3 1 1
10 14807 1 1 48 ALA N N 22.307 15.734 -15.200 1.00 . A A . 48 ALA N 1 1
10 14808 1 1 48 ALA O O 24.717 18.121 -16.116 1.00 . A A . 48 ALA O 1 1
10 14809 1 1 49 LYS C C 23.911 20.060 -13.824 1.00 . A A . 49 LYS C 1 1
10 14810 1 1 49 LYS CA C 22.942 20.000 -15.014 1.00 . A A . 49 LYS CA 1 1
10 14811 1 1 49 LYS CB C 21.623 20.752 -14.766 1.00 . A A . 49 LYS CB 1 1
10 14812 1 1 49 LYS CD C 20.642 23.112 -14.904 1.00 . A A . 49 LYS CD 1 1
10 14813 1 1 49 LYS CE C 21.113 24.545 -15.169 1.00 . A A . 49 LYS CE 1 1
10 14814 1 1 49 LYS CG C 21.903 22.259 -14.730 1.00 . A A . 49 LYS CG 1 1
10 14815 1 1 49 LYS H H 21.672 18.305 -15.358 1.00 . A A . 49 LYS H 1 1
10 14816 1 1 49 LYS HA H 23.438 20.516 -15.842 1.00 . A A . 49 LYS HA 1 1
10 14817 1 1 49 LYS HB2 H 20.941 20.546 -15.592 1.00 . A A . 49 LYS HB2 1 1
10 14818 1 1 49 LYS HB3 H 21.156 20.429 -13.834 1.00 . A A . 49 LYS HB3 1 1
10 14819 1 1 49 LYS HD2 H 20.072 22.760 -15.766 1.00 . A A . 49 LYS HD2 1 1
10 14820 1 1 49 LYS HD3 H 20.030 23.066 -14.000 1.00 . A A . 49 LYS HD3 1 1
10 14821 1 1 49 LYS HE2 H 21.673 24.888 -14.287 1.00 . A A . 49 LYS HE2 1 1
10 14822 1 1 49 LYS HE3 H 21.812 24.504 -16.014 1.00 . A A . 49 LYS HE3 1 1
10 14823 1 1 49 LYS HG2 H 22.388 22.516 -13.789 1.00 . A A . 49 LYS HG2 1 1
10 14824 1 1 49 LYS HG3 H 22.585 22.503 -15.548 1.00 . A A . 49 LYS HG3 1 1
10 14825 1 1 49 LYS HZ1 H 20.314 26.420 -15.609 1.00 . A A . 49 LYS HZ1 1 1
10 14826 1 1 49 LYS HZ2 H 19.487 25.204 -16.311 1.00 . A A . 49 LYS HZ2 1 1
10 14827 1 1 49 LYS HZ3 H 19.300 25.509 -14.713 1.00 . A A . 49 LYS HZ3 1 1
10 14828 1 1 49 LYS N N 22.636 18.619 -15.431 1.00 . A A . 49 LYS N 1 1
10 14829 1 1 49 LYS NZ N 19.982 25.472 -15.470 1.00 . A A . 49 LYS NZ 1 1
10 14830 1 1 49 LYS O O 24.784 20.924 -13.797 1.00 . A A . 49 LYS O 1 1
10 14831 1 1 50 LEU C C 26.161 18.510 -12.174 1.00 . A A . 50 LEU C 1 1
10 14832 1 1 50 LEU CA C 24.764 19.020 -11.754 1.00 . A A . 50 LEU CA 1 1
10 14833 1 1 50 LEU CB C 24.167 18.108 -10.668 1.00 . A A . 50 LEU CB 1 1
10 14834 1 1 50 LEU CD1 C 22.258 17.572 -9.132 1.00 . A A . 50 LEU CD1 1 1
10 14835 1 1 50 LEU CD2 C 23.240 19.847 -9.043 1.00 . A A . 50 LEU CD2 1 1
10 14836 1 1 50 LEU CG C 22.917 18.669 -9.963 1.00 . A A . 50 LEU CG 1 1
10 14837 1 1 50 LEU H H 23.046 18.458 -12.924 1.00 . A A . 50 LEU H 1 1
10 14838 1 1 50 LEU HA H 24.912 20.015 -11.329 1.00 . A A . 50 LEU HA 1 1
10 14839 1 1 50 LEU HB2 H 23.925 17.146 -11.120 1.00 . A A . 50 LEU HB2 1 1
10 14840 1 1 50 LEU HB3 H 24.932 17.936 -9.914 1.00 . A A . 50 LEU HB3 1 1
10 14841 1 1 50 LEU HD11 H 22.936 17.232 -8.349 1.00 . A A . 50 LEU HD11 1 1
10 14842 1 1 50 LEU HD12 H 21.343 17.950 -8.684 1.00 . A A . 50 LEU HD12 1 1
10 14843 1 1 50 LEU HD13 H 21.992 16.731 -9.774 1.00 . A A . 50 LEU HD13 1 1
10 14844 1 1 50 LEU HD21 H 22.348 20.146 -8.499 1.00 . A A . 50 LEU HD21 1 1
10 14845 1 1 50 LEU HD22 H 24.010 19.563 -8.327 1.00 . A A . 50 LEU HD22 1 1
10 14846 1 1 50 LEU HD23 H 23.593 20.698 -9.625 1.00 . A A . 50 LEU HD23 1 1
10 14847 1 1 50 LEU HG H 22.198 19.006 -10.703 1.00 . A A . 50 LEU HG 1 1
10 14848 1 1 50 LEU N N 23.821 19.116 -12.883 1.00 . A A . 50 LEU N 1 1
10 14849 1 1 50 LEU O O 27.167 18.973 -11.632 1.00 . A A . 50 LEU O 1 1
10 14850 1 1 51 LEU C C 28.245 17.741 -14.638 1.00 . A A . 51 LEU C 1 1
10 14851 1 1 51 LEU CA C 27.488 16.938 -13.561 1.00 . A A . 51 LEU CA 1 1
10 14852 1 1 51 LEU CB C 27.176 15.520 -14.078 1.00 . A A . 51 LEU CB 1 1
10 14853 1 1 51 LEU CD1 C 26.139 13.276 -13.617 1.00 . A A . 51 LEU CD1 1 1
10 14854 1 1 51 LEU CD2 C 27.950 14.078 -12.133 1.00 . A A . 51 LEU CD2 1 1
10 14855 1 1 51 LEU CG C 26.757 14.522 -12.982 1.00 . A A . 51 LEU CG 1 1
10 14856 1 1 51 LEU H H 25.364 17.198 -13.503 1.00 . A A . 51 LEU H 1 1
10 14857 1 1 51 LEU HA H 28.158 16.858 -12.706 1.00 . A A . 51 LEU HA 1 1
10 14858 1 1 51 LEU HB2 H 26.382 15.592 -14.824 1.00 . A A . 51 LEU HB2 1 1
10 14859 1 1 51 LEU HB3 H 28.054 15.123 -14.588 1.00 . A A . 51 LEU HB3 1 1
10 14860 1 1 51 LEU HD11 H 25.277 13.558 -14.219 1.00 . A A . 51 LEU HD11 1 1
10 14861 1 1 51 LEU HD12 H 26.875 12.768 -14.244 1.00 . A A . 51 LEU HD12 1 1
10 14862 1 1 51 LEU HD13 H 25.802 12.602 -12.829 1.00 . A A . 51 LEU HD13 1 1
10 14863 1 1 51 LEU HD21 H 28.734 13.672 -12.773 1.00 . A A . 51 LEU HD21 1 1
10 14864 1 1 51 LEU HD22 H 28.346 14.920 -11.566 1.00 . A A . 51 LEU HD22 1 1
10 14865 1 1 51 LEU HD23 H 27.637 13.303 -11.435 1.00 . A A . 51 LEU HD23 1 1
10 14866 1 1 51 LEU HG H 26.014 14.980 -12.332 1.00 . A A . 51 LEU HG 1 1
10 14867 1 1 51 LEU N N 26.231 17.574 -13.129 1.00 . A A . 51 LEU N 1 1
10 14868 1 1 51 LEU O O 29.460 17.913 -14.532 1.00 . A A . 51 LEU O 1 1
10 14869 1 1 52 SER C C 27.689 20.275 -17.154 1.00 . A A . 52 SER C 1 1
10 14870 1 1 52 SER CA C 28.102 18.816 -16.891 1.00 . A A . 52 SER CA 1 1
10 14871 1 1 52 SER CB C 27.751 17.930 -18.100 1.00 . A A . 52 SER CB 1 1
10 14872 1 1 52 SER H H 26.540 18.016 -15.679 1.00 . A A . 52 SER H 1 1
10 14873 1 1 52 SER HA H 29.187 18.831 -16.809 1.00 . A A . 52 SER HA 1 1
10 14874 1 1 52 SER HB2 H 26.670 17.931 -18.249 1.00 . A A . 52 SER HB2 1 1
10 14875 1 1 52 SER HB3 H 28.226 18.331 -19.000 1.00 . A A . 52 SER HB3 1 1
10 14876 1 1 52 SER HG H 28.036 16.075 -18.707 1.00 . A A . 52 SER HG 1 1
10 14877 1 1 52 SER N N 27.533 18.225 -15.664 1.00 . A A . 52 SER N 1 1
10 14878 1 1 52 SER O O 28.022 20.824 -18.205 1.00 . A A . 52 SER O 1 1
10 14879 1 1 52 SER OG O 28.202 16.596 -17.896 1.00 . A A . 52 SER OG 1 1
10 14880 1 1 53 LYS C C 25.615 22.574 -17.635 1.00 . A A . 53 LYS C 1 1
10 14881 1 1 53 LYS CA C 26.393 22.277 -16.339 1.00 . A A . 53 LYS CA 1 1
10 14882 1 1 53 LYS CB C 27.505 23.278 -15.985 1.00 . A A . 53 LYS CB 1 1
10 14883 1 1 53 LYS CD C 28.111 25.366 -14.741 1.00 . A A . 53 LYS CD 1 1
10 14884 1 1 53 LYS CE C 27.596 26.665 -14.101 1.00 . A A . 53 LYS CE 1 1
10 14885 1 1 53 LYS CG C 26.953 24.548 -15.322 1.00 . A A . 53 LYS CG 1 1
10 14886 1 1 53 LYS H H 26.800 20.433 -15.348 1.00 . A A . 53 LYS H 1 1
10 14887 1 1 53 LYS HA H 25.643 22.364 -15.555 1.00 . A A . 53 LYS HA 1 1
10 14888 1 1 53 LYS HB2 H 28.185 22.801 -15.277 1.00 . A A . 53 LYS HB2 1 1
10 14889 1 1 53 LYS HB3 H 28.077 23.537 -16.876 1.00 . A A . 53 LYS HB3 1 1
10 14890 1 1 53 LYS HD2 H 28.619 24.755 -13.991 1.00 . A A . 53 LYS HD2 1 1
10 14891 1 1 53 LYS HD3 H 28.814 25.603 -15.541 1.00 . A A . 53 LYS HD3 1 1
10 14892 1 1 53 LYS HE2 H 27.069 27.247 -14.862 1.00 . A A . 53 LYS HE2 1 1
10 14893 1 1 53 LYS HE3 H 26.873 26.409 -13.320 1.00 . A A . 53 LYS HE3 1 1
10 14894 1 1 53 LYS HG2 H 26.412 25.145 -16.057 1.00 . A A . 53 LYS HG2 1 1
10 14895 1 1 53 LYS HG3 H 26.274 24.271 -14.514 1.00 . A A . 53 LYS HG3 1 1
10 14896 1 1 53 LYS HZ1 H 28.361 28.332 -13.116 1.00 . A A . 53 LYS HZ1 1 1
10 14897 1 1 53 LYS HZ2 H 29.195 26.968 -12.797 1.00 . A A . 53 LYS HZ2 1 1
10 14898 1 1 53 LYS HZ3 H 29.386 27.733 -14.232 1.00 . A A . 53 LYS HZ3 1 1
10 14899 1 1 53 LYS N N 26.940 20.906 -16.232 1.00 . A A . 53 LYS N 1 1
10 14900 1 1 53 LYS NZ N 28.708 27.474 -13.526 1.00 . A A . 53 LYS NZ 1 1
10 14901 1 1 53 LYS O O 25.539 23.716 -18.085 1.00 . A A . 53 LYS O 1 1
10 14902 1 1 54 GLN C C 23.011 20.610 -19.336 1.00 . A A . 54 GLN C 1 1
10 14903 1 1 54 GLN CA C 24.204 21.576 -19.457 1.00 . A A . 54 GLN CA 1 1
10 14904 1 1 54 GLN CB C 25.064 21.202 -20.686 1.00 . A A . 54 GLN CB 1 1
10 14905 1 1 54 GLN CD C 25.591 23.523 -21.637 1.00 . A A . 54 GLN CD 1 1
10 14906 1 1 54 GLN CG C 26.155 22.219 -21.069 1.00 . A A . 54 GLN CG 1 1
10 14907 1 1 54 GLN H H 25.146 20.634 -17.796 1.00 . A A . 54 GLN H 1 1
10 14908 1 1 54 GLN HA H 23.796 22.579 -19.595 1.00 . A A . 54 GLN HA 1 1
10 14909 1 1 54 GLN HB2 H 25.544 20.240 -20.493 1.00 . A A . 54 GLN HB2 1 1
10 14910 1 1 54 GLN HB3 H 24.415 21.068 -21.552 1.00 . A A . 54 GLN HB3 1 1
10 14911 1 1 54 GLN HE21 H 25.460 24.402 -19.813 1.00 . A A . 54 GLN HE21 1 1
10 14912 1 1 54 GLN HE22 H 24.954 25.374 -21.197 1.00 . A A . 54 GLN HE22 1 1
10 14913 1 1 54 GLN HG2 H 26.791 22.436 -20.210 1.00 . A A . 54 GLN HG2 1 1
10 14914 1 1 54 GLN HG3 H 26.788 21.766 -21.834 1.00 . A A . 54 GLN HG3 1 1
10 14915 1 1 54 GLN N N 25.026 21.537 -18.236 1.00 . A A . 54 GLN N 1 1
10 14916 1 1 54 GLN NE2 N 25.311 24.513 -20.814 1.00 . A A . 54 GLN NE2 1 1
10 14917 1 1 54 GLN O O 23.034 19.677 -18.533 1.00 . A A . 54 GLN O 1 1
10 14918 1 1 54 GLN OE1 O 25.380 23.673 -22.833 1.00 . A A . 54 GLN OE1 1 1
10 14919 1 1 55 THR C C 21.038 18.645 -21.013 1.00 . A A . 55 THR C 1 1
10 14920 1 1 55 THR CA C 20.785 19.927 -20.205 1.00 . A A . 55 THR CA 1 1
10 14921 1 1 55 THR CB C 19.576 20.674 -20.793 1.00 . A A . 55 THR CB 1 1
10 14922 1 1 55 THR CG2 C 19.094 21.793 -19.867 1.00 . A A . 55 THR CG2 1 1
10 14923 1 1 55 THR H H 21.978 21.607 -20.780 1.00 . A A . 55 THR H 1 1
10 14924 1 1 55 THR HA H 20.525 19.615 -19.192 1.00 . A A . 55 THR HA 1 1
10 14925 1 1 55 THR HB H 18.759 19.966 -20.946 1.00 . A A . 55 THR HB 1 1
10 14926 1 1 55 THR HG1 H 19.129 21.645 -22.431 1.00 . A A . 55 THR HG1 1 1
10 14927 1 1 55 THR HG21 H 18.196 22.252 -20.279 1.00 . A A . 55 THR HG21 1 1
10 14928 1 1 55 THR HG22 H 18.859 21.385 -18.884 1.00 . A A . 55 THR HG22 1 1
10 14929 1 1 55 THR HG23 H 19.866 22.555 -19.757 1.00 . A A . 55 THR HG23 1 1
10 14930 1 1 55 THR N N 21.968 20.813 -20.149 1.00 . A A . 55 THR N 1 1
10 14931 1 1 55 THR O O 20.406 17.621 -20.748 1.00 . A A . 55 THR O 1 1
10 14932 1 1 55 THR OG1 O 19.933 21.263 -22.029 1.00 . A A . 55 THR OG1 1 1
10 14933 1 1 56 SER C C 23.207 16.496 -21.992 1.00 . A A . 56 SER C 1 1
10 14934 1 1 56 SER CA C 22.399 17.535 -22.791 1.00 . A A . 56 SER CA 1 1
10 14935 1 1 56 SER CB C 23.247 18.026 -23.975 1.00 . A A . 56 SER CB 1 1
10 14936 1 1 56 SER H H 22.390 19.577 -22.180 1.00 . A A . 56 SER H 1 1
10 14937 1 1 56 SER HA H 21.513 17.039 -23.187 1.00 . A A . 56 SER HA 1 1
10 14938 1 1 56 SER HB2 H 24.174 18.458 -23.593 1.00 . A A . 56 SER HB2 1 1
10 14939 1 1 56 SER HB3 H 23.504 17.181 -24.617 1.00 . A A . 56 SER HB3 1 1
10 14940 1 1 56 SER HG H 21.815 18.592 -25.215 1.00 . A A . 56 SER HG 1 1
10 14941 1 1 56 SER N N 21.972 18.680 -21.970 1.00 . A A . 56 SER N 1 1
10 14942 1 1 56 SER O O 23.838 16.819 -20.983 1.00 . A A . 56 SER O 1 1
10 14943 1 1 56 SER OG O 22.560 19.013 -24.736 1.00 . A A . 56 SER OG 1 1
10 14944 1 1 57 GLY C C 24.319 13.012 -22.879 1.00 . A A . 57 GLY C 1 1
10 14945 1 1 57 GLY CA C 23.992 14.137 -21.884 1.00 . A A . 57 GLY CA 1 1
10 14946 1 1 57 GLY H H 22.706 15.047 -23.316 1.00 . A A . 57 GLY H 1 1
10 14947 1 1 57 GLY HA2 H 24.934 14.513 -21.484 1.00 . A A . 57 GLY HA2 1 1
10 14948 1 1 57 GLY HA3 H 23.425 13.710 -21.055 1.00 . A A . 57 GLY HA3 1 1
10 14949 1 1 57 GLY N N 23.231 15.247 -22.475 1.00 . A A . 57 GLY N 1 1
10 14950 1 1 57 GLY O O 23.917 13.054 -24.045 1.00 . A A . 57 GLY O 1 1
10 14951 1 1 58 GLY C C 24.384 9.858 -23.563 1.00 . A A . 58 GLY C 1 1
10 14952 1 1 58 GLY CA C 25.503 10.854 -23.215 1.00 . A A . 58 GLY CA 1 1
10 14953 1 1 58 GLY H H 25.359 12.041 -21.442 1.00 . A A . 58 GLY H 1 1
10 14954 1 1 58 GLY HA2 H 25.947 11.214 -24.144 1.00 . A A . 58 GLY HA2 1 1
10 14955 1 1 58 GLY HA3 H 26.279 10.309 -22.673 1.00 . A A . 58 GLY HA3 1 1
10 14956 1 1 58 GLY N N 25.070 12.009 -22.412 1.00 . A A . 58 GLY N 1 1
10 14957 1 1 58 GLY O O 23.294 9.884 -22.980 1.00 . A A . 58 GLY O 1 1
10 14958 1 1 59 SER C C 24.520 6.624 -25.384 1.00 . A A . 59 SER C 1 1
10 14959 1 1 59 SER CA C 23.757 7.897 -24.981 1.00 . A A . 59 SER CA 1 1
10 14960 1 1 59 SER CB C 22.929 8.417 -26.165 1.00 . A A . 59 SER CB 1 1
10 14961 1 1 59 SER H H 25.587 8.995 -24.934 1.00 . A A . 59 SER H 1 1
10 14962 1 1 59 SER HA H 23.069 7.634 -24.177 1.00 . A A . 59 SER HA 1 1
10 14963 1 1 59 SER HB2 H 22.349 9.281 -25.835 1.00 . A A . 59 SER HB2 1 1
10 14964 1 1 59 SER HB3 H 23.600 8.735 -26.965 1.00 . A A . 59 SER HB3 1 1
10 14965 1 1 59 SER HG H 21.426 7.828 -27.288 1.00 . A A . 59 SER HG 1 1
10 14966 1 1 59 SER N N 24.668 8.960 -24.512 1.00 . A A . 59 SER N 1 1
10 14967 1 1 59 SER O O 25.654 6.689 -25.870 1.00 . A A . 59 SER O 1 1
10 14968 1 1 59 SER OG O 22.049 7.413 -26.655 1.00 . A A . 59 SER OG 1 1
10 14969 1 1 60 GLY C C 24.202 3.928 -27.210 1.00 . A A . 60 GLY C 1 1
10 14970 1 1 60 GLY CA C 24.384 4.165 -25.700 1.00 . A A . 60 GLY CA 1 1
10 14971 1 1 60 GLY H H 22.954 5.481 -24.815 1.00 . A A . 60 GLY H 1 1
10 14972 1 1 60 GLY HA2 H 25.445 4.078 -25.463 1.00 . A A . 60 GLY HA2 1 1
10 14973 1 1 60 GLY HA3 H 23.858 3.368 -25.172 1.00 . A A . 60 GLY HA3 1 1
10 14974 1 1 60 GLY N N 23.881 5.459 -25.219 1.00 . A A . 60 GLY N 1 1
10 14975 1 1 60 GLY O O 24.734 2.951 -27.741 1.00 . A A . 60 GLY O 1 1
10 14976 1 1 61 GLY C C 22.210 3.581 -29.744 1.00 . A A . 61 GLY C 1 1
10 14977 1 1 61 GLY CA C 23.195 4.696 -29.352 1.00 . A A . 61 GLY CA 1 1
10 14978 1 1 61 GLY H H 23.069 5.594 -27.414 1.00 . A A . 61 GLY H 1 1
10 14979 1 1 61 GLY HA2 H 22.779 5.643 -29.696 1.00 . A A . 61 GLY HA2 1 1
10 14980 1 1 61 GLY HA3 H 24.133 4.529 -29.883 1.00 . A A . 61 GLY HA3 1 1
10 14981 1 1 61 GLY N N 23.460 4.799 -27.908 1.00 . A A . 61 GLY N 1 1
10 14982 1 1 61 GLY O O 22.223 3.118 -30.888 1.00 . A A . 61 GLY O 1 1
10 14983 1 1 62 SER C C 19.300 2.295 -29.955 1.00 . A A . 62 SER C 1 1
10 14984 1 1 62 SER CA C 20.445 1.993 -28.972 1.00 . A A . 62 SER CA 1 1
10 14985 1 1 62 SER CB C 19.857 1.589 -27.613 1.00 . A A . 62 SER CB 1 1
10 14986 1 1 62 SER H H 21.448 3.527 -27.882 1.00 . A A . 62 SER H 1 1
10 14987 1 1 62 SER HA H 21.007 1.140 -29.356 1.00 . A A . 62 SER HA 1 1
10 14988 1 1 62 SER HB2 H 19.243 2.406 -27.227 1.00 . A A . 62 SER HB2 1 1
10 14989 1 1 62 SER HB3 H 19.225 0.709 -27.742 1.00 . A A . 62 SER HB3 1 1
10 14990 1 1 62 SER HG H 20.488 1.016 -25.838 1.00 . A A . 62 SER HG 1 1
10 14991 1 1 62 SER N N 21.383 3.118 -28.802 1.00 . A A . 62 SER N 1 1
10 14992 1 1 62 SER O O 18.810 3.426 -30.030 1.00 . A A . 62 SER O 1 1
10 14993 1 1 62 SER OG O 20.893 1.294 -26.685 1.00 . A A . 62 SER OG 1 1
10 14994 1 1 63 LYS C C 16.964 -0.088 -31.631 1.00 . A A . 63 LYS C 1 1
10 14995 1 1 63 LYS CA C 17.657 1.282 -31.564 1.00 . A A . 63 LYS CA 1 1
10 14996 1 1 63 LYS CB C 18.021 1.829 -32.966 1.00 . A A . 63 LYS CB 1 1
10 14997 1 1 63 LYS CD C 20.034 0.264 -33.572 1.00 . A A . 63 LYS CD 1 1
10 14998 1 1 63 LYS CE C 21.093 1.365 -33.401 1.00 . A A . 63 LYS CE 1 1
10 14999 1 1 63 LYS CG C 18.669 0.848 -33.966 1.00 . A A . 63 LYS CG 1 1
10 15000 1 1 63 LYS H H 19.272 0.357 -30.521 1.00 . A A . 63 LYS H 1 1
10 15001 1 1 63 LYS HA H 16.927 1.969 -31.129 1.00 . A A . 63 LYS HA 1 1
10 15002 1 1 63 LYS HB2 H 17.097 2.183 -33.428 1.00 . A A . 63 LYS HB2 1 1
10 15003 1 1 63 LYS HB3 H 18.658 2.706 -32.857 1.00 . A A . 63 LYS HB3 1 1
10 15004 1 1 63 LYS HD2 H 19.934 -0.320 -32.655 1.00 . A A . 63 LYS HD2 1 1
10 15005 1 1 63 LYS HD3 H 20.347 -0.414 -34.368 1.00 . A A . 63 LYS HD3 1 1
10 15006 1 1 63 LYS HE2 H 21.116 1.973 -34.311 1.00 . A A . 63 LYS HE2 1 1
10 15007 1 1 63 LYS HE3 H 20.791 2.019 -32.578 1.00 . A A . 63 LYS HE3 1 1
10 15008 1 1 63 LYS HG2 H 17.981 0.023 -34.150 1.00 . A A . 63 LYS HG2 1 1
10 15009 1 1 63 LYS HG3 H 18.788 1.373 -34.915 1.00 . A A . 63 LYS HG3 1 1
10 15010 1 1 63 LYS HZ1 H 22.784 0.252 -33.916 1.00 . A A . 63 LYS HZ1 1 1
10 15011 1 1 63 LYS HZ2 H 23.119 1.544 -32.976 1.00 . A A . 63 LYS HZ2 1 1
10 15012 1 1 63 LYS HZ3 H 22.455 0.210 -32.314 1.00 . A A . 63 LYS HZ3 1 1
10 15013 1 1 63 LYS N N 18.843 1.261 -30.681 1.00 . A A . 63 LYS N 1 1
10 15014 1 1 63 LYS NZ N 22.447 0.802 -33.135 1.00 . A A . 63 LYS NZ 1 1
10 15015 1 1 63 LYS O O 17.534 -1.091 -31.196 1.00 . A A . 63 LYS O 1 1
10 15016 1 1 64 LEU C C 14.658 -1.535 -33.944 1.00 . A A . 64 LEU C 1 1
10 15017 1 1 64 LEU CA C 14.972 -1.347 -32.445 1.00 . A A . 64 LEU CA 1 1
10 15018 1 1 64 LEU CB C 13.678 -1.314 -31.603 1.00 . A A . 64 LEU CB 1 1
10 15019 1 1 64 LEU CD1 C 12.522 -1.152 -29.380 1.00 . A A . 64 LEU CD1 1 1
10 15020 1 1 64 LEU CD2 C 14.543 -2.571 -29.549 1.00 . A A . 64 LEU CD2 1 1
10 15021 1 1 64 LEU CG C 13.878 -1.295 -30.074 1.00 . A A . 64 LEU CG 1 1
10 15022 1 1 64 LEU H H 15.382 0.741 -32.555 1.00 . A A . 64 LEU H 1 1
10 15023 1 1 64 LEU HA H 15.562 -2.217 -32.149 1.00 . A A . 64 LEU HA 1 1
10 15024 1 1 64 LEU HB2 H 13.109 -0.428 -31.890 1.00 . A A . 64 LEU HB2 1 1
10 15025 1 1 64 LEU HB3 H 13.074 -2.187 -31.857 1.00 . A A . 64 LEU HB3 1 1
10 15026 1 1 64 LEU HD11 H 12.661 -1.098 -28.300 1.00 . A A . 64 LEU HD11 1 1
10 15027 1 1 64 LEU HD12 H 12.034 -0.236 -29.716 1.00 . A A . 64 LEU HD12 1 1
10 15028 1 1 64 LEU HD13 H 11.886 -2.005 -29.620 1.00 . A A . 64 LEU HD13 1 1
10 15029 1 1 64 LEU HD21 H 13.963 -3.447 -29.845 1.00 . A A . 64 LEU HD21 1 1
10 15030 1 1 64 LEU HD22 H 15.553 -2.657 -29.945 1.00 . A A . 64 LEU HD22 1 1
10 15031 1 1 64 LEU HD23 H 14.606 -2.532 -28.462 1.00 . A A . 64 LEU HD23 1 1
10 15032 1 1 64 LEU HG H 14.495 -0.440 -29.796 1.00 . A A . 64 LEU HG 1 1
10 15033 1 1 64 LEU N N 15.757 -0.126 -32.200 1.00 . A A . 64 LEU N 1 1
10 15034 1 1 64 LEU O O 14.625 -0.570 -34.714 1.00 . A A . 64 LEU O 1 1
10 15035 1 1 65 GLY C C 12.607 -2.899 -36.107 1.00 . A A . 65 GLY C 1 1
10 15036 1 1 65 GLY CA C 14.072 -3.171 -35.724 1.00 . A A . 65 GLY CA 1 1
10 15037 1 1 65 GLY H H 14.462 -3.525 -33.658 1.00 . A A . 65 GLY H 1 1
10 15038 1 1 65 GLY HA2 H 14.715 -2.636 -36.425 1.00 . A A . 65 GLY HA2 1 1
10 15039 1 1 65 GLY HA3 H 14.264 -4.236 -35.856 1.00 . A A . 65 GLY HA3 1 1
10 15040 1 1 65 GLY N N 14.426 -2.788 -34.349 1.00 . A A . 65 GLY N 1 1
10 15041 1 1 65 GLY O O 11.797 -2.445 -35.291 1.00 . A A . 65 GLY O 1 1
10 15042 1 1 66 GLY C C 10.635 -1.592 -38.426 1.00 . A A . 66 GLY C 1 1
10 15043 1 1 66 GLY CA C 10.927 -3.022 -37.943 1.00 . A A . 66 GLY CA 1 1
10 15044 1 1 66 GLY H H 12.985 -3.580 -37.965 1.00 . A A . 66 GLY H 1 1
10 15045 1 1 66 GLY HA2 H 10.820 -3.694 -38.795 1.00 . A A . 66 GLY HA2 1 1
10 15046 1 1 66 GLY HA3 H 10.167 -3.299 -37.212 1.00 . A A . 66 GLY HA3 1 1
10 15047 1 1 66 GLY N N 12.264 -3.210 -37.361 1.00 . A A . 66 GLY N 1 1
10 15048 1 1 66 GLY O O 11.406 -0.655 -38.190 1.00 . A A . 66 GLY O 1 1
10 15049 1 1 67 SER C C 8.368 0.833 -38.939 1.00 . A A . 67 SER C 1 1
10 15050 1 1 67 SER CA C 9.128 -0.179 -39.818 1.00 . A A . 67 SER CA 1 1
10 15051 1 1 67 SER CB C 8.286 -0.504 -41.061 1.00 . A A . 67 SER CB 1 1
10 15052 1 1 67 SER H H 8.946 -2.250 -39.315 1.00 . A A . 67 SER H 1 1
10 15053 1 1 67 SER HA H 10.035 0.320 -40.161 1.00 . A A . 67 SER HA 1 1
10 15054 1 1 67 SER HB2 H 7.339 -0.951 -40.748 1.00 . A A . 67 SER HB2 1 1
10 15055 1 1 67 SER HB3 H 8.070 0.421 -41.600 1.00 . A A . 67 SER HB3 1 1
10 15056 1 1 67 SER HG H 8.409 -1.575 -42.709 1.00 . A A . 67 SER HG 1 1
10 15057 1 1 67 SER N N 9.508 -1.429 -39.127 1.00 . A A . 67 SER N 1 1
10 15058 1 1 67 SER O O 8.148 1.971 -39.364 1.00 . A A . 67 SER O 1 1
10 15059 1 1 67 SER OG O 8.972 -1.401 -41.926 1.00 . A A . 67 SER OG 1 1
10 15060 1 1 68 GLY C C 5.663 1.428 -37.385 1.00 . A A . 68 GLY C 1 1
10 15061 1 1 68 GLY CA C 7.095 1.261 -36.850 1.00 . A A . 68 GLY CA 1 1
10 15062 1 1 68 GLY H H 8.165 -0.498 -37.433 1.00 . A A . 68 GLY H 1 1
10 15063 1 1 68 GLY HA2 H 7.040 0.800 -35.863 1.00 . A A . 68 GLY HA2 1 1
10 15064 1 1 68 GLY HA3 H 7.544 2.248 -36.734 1.00 . A A . 68 GLY HA3 1 1
10 15065 1 1 68 GLY N N 7.949 0.444 -37.728 1.00 . A A . 68 GLY N 1 1
10 15066 1 1 68 GLY O O 5.162 0.581 -38.131 1.00 . A A . 68 GLY O 1 1
10 15067 1 1 69 GLY C C 2.524 1.962 -36.976 1.00 . A A . 69 GLY C 1 1
10 15068 1 1 69 GLY CA C 3.650 2.870 -37.494 1.00 . A A . 69 GLY CA 1 1
10 15069 1 1 69 GLY H H 5.467 3.187 -36.404 1.00 . A A . 69 GLY H 1 1
10 15070 1 1 69 GLY HA2 H 3.421 3.891 -37.185 1.00 . A A . 69 GLY HA2 1 1
10 15071 1 1 69 GLY HA3 H 3.646 2.842 -38.585 1.00 . A A . 69 GLY HA3 1 1
10 15072 1 1 69 GLY N N 4.994 2.522 -37.003 1.00 . A A . 69 GLY N 1 1
10 15073 1 1 69 GLY O O 1.569 1.681 -37.706 1.00 . A A . 69 GLY O 1 1
10 15074 1 1 70 SER C C 0.253 1.058 -35.085 1.00 . A A . 70 SER C 1 1
10 15075 1 1 70 SER CA C 1.697 0.534 -35.110 1.00 . A A . 70 SER CA 1 1
10 15076 1 1 70 SER CB C 2.144 0.197 -33.683 1.00 . A A . 70 SER CB 1 1
10 15077 1 1 70 SER H H 3.461 1.749 -35.204 1.00 . A A . 70 SER H 1 1
10 15078 1 1 70 SER HA H 1.715 -0.392 -35.684 1.00 . A A . 70 SER HA 1 1
10 15079 1 1 70 SER HB2 H 3.105 -0.318 -33.725 1.00 . A A . 70 SER HB2 1 1
10 15080 1 1 70 SER HB3 H 2.262 1.117 -33.109 1.00 . A A . 70 SER HB3 1 1
10 15081 1 1 70 SER HG H 1.633 -1.121 -32.320 1.00 . A A . 70 SER HG 1 1
10 15082 1 1 70 SER N N 2.648 1.470 -35.736 1.00 . A A . 70 SER N 1 1
10 15083 1 1 70 SER O O 0.000 2.222 -34.754 1.00 . A A . 70 SER O 1 1
10 15084 1 1 70 SER OG O 1.184 -0.635 -33.045 1.00 . A A . 70 SER OG 1 1
10 15085 1 1 71 ARG C C -2.702 0.043 -33.871 1.00 . A A . 71 ARG C 1 1
10 15086 1 1 71 ARG CA C -2.153 0.406 -35.263 1.00 . A A . 71 ARG CA 1 1
10 15087 1 1 71 ARG CB C -2.904 -0.346 -36.379 1.00 . A A . 71 ARG CB 1 1
10 15088 1 1 71 ARG CD C -2.386 1.462 -38.166 1.00 . A A . 71 ARG CD 1 1
10 15089 1 1 71 ARG CG C -2.432 -0.031 -37.813 1.00 . A A . 71 ARG CG 1 1
10 15090 1 1 71 ARG CZ C -3.972 3.399 -38.150 1.00 . A A . 71 ARG CZ 1 1
10 15091 1 1 71 ARG H H -0.397 -0.757 -35.680 1.00 . A A . 71 ARG H 1 1
10 15092 1 1 71 ARG HA H -2.351 1.474 -35.379 1.00 . A A . 71 ARG HA 1 1
10 15093 1 1 71 ARG HB2 H -2.800 -1.421 -36.215 1.00 . A A . 71 ARG HB2 1 1
10 15094 1 1 71 ARG HB3 H -3.966 -0.109 -36.305 1.00 . A A . 71 ARG HB3 1 1
10 15095 1 1 71 ARG HD2 H -1.672 1.958 -37.506 1.00 . A A . 71 ARG HD2 1 1
10 15096 1 1 71 ARG HD3 H -2.024 1.560 -39.192 1.00 . A A . 71 ARG HD3 1 1
10 15097 1 1 71 ARG HE H -4.506 1.498 -37.921 1.00 . A A . 71 ARG HE 1 1
10 15098 1 1 71 ARG HG2 H -1.435 -0.447 -37.958 1.00 . A A . 71 ARG HG2 1 1
10 15099 1 1 71 ARG HG3 H -3.097 -0.538 -38.514 1.00 . A A . 71 ARG HG3 1 1
10 15100 1 1 71 ARG HH11 H -2.088 3.967 -38.497 1.00 . A A . 71 ARG HH11 1 1
10 15101 1 1 71 ARG HH12 H -3.256 5.260 -38.446 1.00 . A A . 71 ARG HH12 1 1
10 15102 1 1 71 ARG HH21 H -5.944 3.189 -37.841 1.00 . A A . 71 ARG HH21 1 1
10 15103 1 1 71 ARG HH22 H -5.394 4.818 -38.089 1.00 . A A . 71 ARG HH22 1 1
10 15104 1 1 71 ARG N N -0.701 0.165 -35.388 1.00 . A A . 71 ARG N 1 1
10 15105 1 1 71 ARG NE N -3.712 2.105 -38.057 1.00 . A A . 71 ARG NE 1 1
10 15106 1 1 71 ARG NH1 N -3.037 4.279 -38.377 1.00 . A A . 71 ARG NH1 1 1
10 15107 1 1 71 ARG NH2 N -5.191 3.835 -38.019 1.00 . A A . 71 ARG NH2 1 1
10 15108 1 1 71 ARG O O -3.819 0.442 -33.535 1.00 . A A . 71 ARG O 1 1
10 15109 1 1 72 LYS C C -1.906 0.027 -30.662 1.00 . A A . 72 LYS C 1 1
10 15110 1 1 72 LYS CA C -2.266 -1.071 -31.675 1.00 . A A . 72 LYS CA 1 1
10 15111 1 1 72 LYS CB C -1.587 -2.417 -31.357 1.00 . A A . 72 LYS CB 1 1
10 15112 1 1 72 LYS CD C -1.528 -4.430 -29.762 1.00 . A A . 72 LYS CD 1 1
10 15113 1 1 72 LYS CE C 0.003 -4.477 -29.621 1.00 . A A . 72 LYS CE 1 1
10 15114 1 1 72 LYS CG C -2.054 -3.007 -30.014 1.00 . A A . 72 LYS CG 1 1
10 15115 1 1 72 LYS H H -1.010 -0.954 -33.410 1.00 . A A . 72 LYS H 1 1
10 15116 1 1 72 LYS HA H -3.348 -1.216 -31.612 1.00 . A A . 72 LYS HA 1 1
10 15117 1 1 72 LYS HB2 H -1.832 -3.127 -32.151 1.00 . A A . 72 LYS HB2 1 1
10 15118 1 1 72 LYS HB3 H -0.506 -2.279 -31.341 1.00 . A A . 72 LYS HB3 1 1
10 15119 1 1 72 LYS HD2 H -1.981 -4.801 -28.840 1.00 . A A . 72 LYS HD2 1 1
10 15120 1 1 72 LYS HD3 H -1.844 -5.080 -30.581 1.00 . A A . 72 LYS HD3 1 1
10 15121 1 1 72 LYS HE2 H 0.458 -4.129 -30.554 1.00 . A A . 72 LYS HE2 1 1
10 15122 1 1 72 LYS HE3 H 0.303 -3.786 -28.824 1.00 . A A . 72 LYS HE3 1 1
10 15123 1 1 72 LYS HG2 H -1.729 -2.363 -29.196 1.00 . A A . 72 LYS HG2 1 1
10 15124 1 1 72 LYS HG3 H -3.145 -3.042 -30.009 1.00 . A A . 72 LYS HG3 1 1
10 15125 1 1 72 LYS HZ1 H 1.493 -5.876 -29.215 1.00 . A A . 72 LYS HZ1 1 1
10 15126 1 1 72 LYS HZ2 H 0.097 -6.193 -28.435 1.00 . A A . 72 LYS HZ2 1 1
10 15127 1 1 72 LYS HZ3 H 0.233 -6.511 -30.033 1.00 . A A . 72 LYS HZ3 1 1
10 15128 1 1 72 LYS N N -1.922 -0.687 -33.059 1.00 . A A . 72 LYS N 1 1
10 15129 1 1 72 LYS NZ N 0.483 -5.852 -29.307 1.00 . A A . 72 LYS NZ 1 1
10 15130 1 1 72 LYS O O -2.624 0.220 -29.682 1.00 . A A . 72 LYS O 1 1
10 15131 1 1 73 ASP C C -1.405 3.105 -30.250 1.00 . A A . 73 ASP C 1 1
10 15132 1 1 73 ASP CA C -0.419 1.926 -30.103 1.00 . A A . 73 ASP CA 1 1
10 15133 1 1 73 ASP CB C 1.007 2.343 -30.487 1.00 . A A . 73 ASP CB 1 1
10 15134 1 1 73 ASP CG C 1.503 3.515 -29.624 1.00 . A A . 73 ASP CG 1 1
10 15135 1 1 73 ASP H H -0.279 0.546 -31.735 1.00 . A A . 73 ASP H 1 1
10 15136 1 1 73 ASP HA H -0.403 1.619 -29.056 1.00 . A A . 73 ASP HA 1 1
10 15137 1 1 73 ASP HB2 H 1.677 1.490 -30.356 1.00 . A A . 73 ASP HB2 1 1
10 15138 1 1 73 ASP HB3 H 1.025 2.625 -31.542 1.00 . A A . 73 ASP HB3 1 1
10 15139 1 1 73 ASP N N -0.823 0.767 -30.912 1.00 . A A . 73 ASP N 1 1
10 15140 1 1 73 ASP O O -1.819 3.446 -31.363 1.00 . A A . 73 ASP O 1 1
10 15141 1 1 73 ASP OD1 O 1.626 3.344 -28.387 1.00 . A A . 73 ASP OD1 1 1
10 15142 1 1 73 ASP OD2 O 1.769 4.611 -30.175 1.00 . A A . 73 ASP OD2 1 1
10 15143 1 1 74 LEU C C -2.472 5.766 -27.867 1.00 . A A . 74 LEU C 1 1
10 15144 1 1 74 LEU CA C -2.747 4.834 -29.065 1.00 . A A . 74 LEU CA 1 1
10 15145 1 1 74 LEU CB C -4.167 4.229 -28.985 1.00 . A A . 74 LEU CB 1 1
10 15146 1 1 74 LEU CD1 C -5.414 6.109 -30.192 1.00 . A A . 74 LEU CD1 1 1
10 15147 1 1 74 LEU CD2 C -6.652 4.517 -28.761 1.00 . A A . 74 LEU CD2 1 1
10 15148 1 1 74 LEU CG C -5.322 5.248 -28.929 1.00 . A A . 74 LEU CG 1 1
10 15149 1 1 74 LEU H H -1.401 3.412 -28.245 1.00 . A A . 74 LEU H 1 1
10 15150 1 1 74 LEU HA H -2.662 5.419 -29.980 1.00 . A A . 74 LEU HA 1 1
10 15151 1 1 74 LEU HB2 H -4.322 3.582 -29.851 1.00 . A A . 74 LEU HB2 1 1
10 15152 1 1 74 LEU HB3 H -4.221 3.605 -28.092 1.00 . A A . 74 LEU HB3 1 1
10 15153 1 1 74 LEU HD11 H -5.531 5.472 -31.068 1.00 . A A . 74 LEU HD11 1 1
10 15154 1 1 74 LEU HD12 H -6.273 6.775 -30.116 1.00 . A A . 74 LEU HD12 1 1
10 15155 1 1 74 LEU HD13 H -4.521 6.719 -30.308 1.00 . A A . 74 LEU HD13 1 1
10 15156 1 1 74 LEU HD21 H -6.632 3.919 -27.850 1.00 . A A . 74 LEU HD21 1 1
10 15157 1 1 74 LEU HD22 H -7.465 5.240 -28.684 1.00 . A A . 74 LEU HD22 1 1
10 15158 1 1 74 LEU HD23 H -6.833 3.863 -29.616 1.00 . A A . 74 LEU HD23 1 1
10 15159 1 1 74 LEU HG H -5.183 5.899 -28.066 1.00 . A A . 74 LEU HG 1 1
10 15160 1 1 74 LEU N N -1.782 3.731 -29.125 1.00 . A A . 74 LEU N 1 1
10 15161 1 1 74 LEU O O -2.189 5.303 -26.759 1.00 . A A . 74 LEU O 1 1
10 15162 1 1 75 SER C C -3.593 9.262 -27.391 1.00 . A A . 75 SER C 1 1
10 15163 1 1 75 SER CA C -2.618 8.122 -27.045 1.00 . A A . 75 SER CA 1 1
10 15164 1 1 75 SER CB C -1.197 8.661 -26.820 1.00 . A A . 75 SER CB 1 1
10 15165 1 1 75 SER H H -2.816 7.388 -29.023 1.00 . A A . 75 SER H 1 1
10 15166 1 1 75 SER HA H -2.956 7.681 -26.107 1.00 . A A . 75 SER HA 1 1
10 15167 1 1 75 SER HB2 H -1.216 9.405 -26.022 1.00 . A A . 75 SER HB2 1 1
10 15168 1 1 75 SER HB3 H -0.552 7.839 -26.505 1.00 . A A . 75 SER HB3 1 1
10 15169 1 1 75 SER HG H 0.251 9.533 -27.835 1.00 . A A . 75 SER HG 1 1
10 15170 1 1 75 SER N N -2.624 7.076 -28.083 1.00 . A A . 75 SER N 1 1
10 15171 1 1 75 SER O O -3.963 9.449 -28.556 1.00 . A A . 75 SER O 1 1
10 15172 1 1 75 SER OG O -0.670 9.248 -28.005 1.00 . A A . 75 SER OG 1 1
10 15173 1 1 76 VAL C C -4.633 12.325 -25.629 1.00 . A A . 76 VAL C 1 1
10 15174 1 1 76 VAL CA C -5.024 11.110 -26.486 1.00 . A A . 76 VAL CA 1 1
10 15175 1 1 76 VAL CB C -6.457 10.636 -26.130 1.00 . A A . 76 VAL CB 1 1
10 15176 1 1 76 VAL CG1 C -6.956 9.549 -27.089 1.00 . A A . 76 VAL CG1 1 1
10 15177 1 1 76 VAL CG2 C -6.593 10.121 -24.691 1.00 . A A . 76 VAL CG2 1 1
10 15178 1 1 76 VAL H H -3.671 9.823 -25.449 1.00 . A A . 76 VAL H 1 1
10 15179 1 1 76 VAL HA H -5.043 11.458 -27.520 1.00 . A A . 76 VAL HA 1 1
10 15180 1 1 76 VAL HB H -7.131 11.486 -26.237 1.00 . A A . 76 VAL HB 1 1
10 15181 1 1 76 VAL HG11 H -6.381 8.632 -26.965 1.00 . A A . 76 VAL HG11 1 1
10 15182 1 1 76 VAL HG12 H -8.007 9.337 -26.887 1.00 . A A . 76 VAL HG12 1 1
10 15183 1 1 76 VAL HG13 H -6.861 9.897 -28.119 1.00 . A A . 76 VAL HG13 1 1
10 15184 1 1 76 VAL HG21 H -5.936 9.266 -24.524 1.00 . A A . 76 VAL HG21 1 1
10 15185 1 1 76 VAL HG22 H -6.346 10.917 -23.988 1.00 . A A . 76 VAL HG22 1 1
10 15186 1 1 76 VAL HG23 H -7.623 9.815 -24.508 1.00 . A A . 76 VAL HG23 1 1
10 15187 1 1 76 VAL N N -4.038 10.011 -26.373 1.00 . A A . 76 VAL N 1 1
10 15188 1 1 76 VAL O O -3.783 12.223 -24.741 1.00 . A A . 76 VAL O 1 1
10 15189 1 1 77 LYS C C -5.643 14.477 -23.602 1.00 . A A . 77 LYS C 1 1
10 15190 1 1 77 LYS CA C -5.102 14.687 -25.029 1.00 . A A . 77 LYS CA 1 1
10 15191 1 1 77 LYS CB C -5.697 15.928 -25.725 1.00 . A A . 77 LYS CB 1 1
10 15192 1 1 77 LYS CD C -7.716 17.140 -26.655 1.00 . A A . 77 LYS CD 1 1
10 15193 1 1 77 LYS CE C -9.243 17.102 -26.822 1.00 . A A . 77 LYS CE 1 1
10 15194 1 1 77 LYS CG C -7.225 15.888 -25.913 1.00 . A A . 77 LYS CG 1 1
10 15195 1 1 77 LYS H H -5.952 13.504 -26.613 1.00 . A A . 77 LYS H 1 1
10 15196 1 1 77 LYS HA H -4.028 14.868 -24.934 1.00 . A A . 77 LYS HA 1 1
10 15197 1 1 77 LYS HB2 H -5.441 16.813 -25.139 1.00 . A A . 77 LYS HB2 1 1
10 15198 1 1 77 LYS HB3 H -5.225 16.034 -26.704 1.00 . A A . 77 LYS HB3 1 1
10 15199 1 1 77 LYS HD2 H -7.433 18.029 -26.084 1.00 . A A . 77 LYS HD2 1 1
10 15200 1 1 77 LYS HD3 H -7.242 17.187 -27.638 1.00 . A A . 77 LYS HD3 1 1
10 15201 1 1 77 LYS HE2 H -9.513 16.199 -27.382 1.00 . A A . 77 LYS HE2 1 1
10 15202 1 1 77 LYS HE3 H -9.703 17.029 -25.830 1.00 . A A . 77 LYS HE3 1 1
10 15203 1 1 77 LYS HG2 H -7.505 15.004 -26.486 1.00 . A A . 77 LYS HG2 1 1
10 15204 1 1 77 LYS HG3 H -7.710 15.844 -24.937 1.00 . A A . 77 LYS HG3 1 1
10 15205 1 1 77 LYS HZ1 H -10.762 18.279 -27.626 1.00 . A A . 77 LYS HZ1 1 1
10 15206 1 1 77 LYS HZ2 H -9.530 19.158 -27.022 1.00 . A A . 77 LYS HZ2 1 1
10 15207 1 1 77 LYS HZ3 H -9.365 18.392 -28.459 1.00 . A A . 77 LYS HZ3 1 1
10 15208 1 1 77 LYS N N -5.272 13.481 -25.864 1.00 . A A . 77 LYS N 1 1
10 15209 1 1 77 LYS NZ N -9.754 18.310 -27.528 1.00 . A A . 77 LYS NZ 1 1
10 15210 1 1 77 LYS O O -6.656 13.802 -23.406 1.00 . A A . 77 LYS O 1 1
10 15211 1 1 78 GLY C C -5.140 13.521 -20.567 1.00 . A A . 78 GLY C 1 1
10 15212 1 1 78 GLY CA C -5.315 14.924 -21.182 1.00 . A A . 78 GLY CA 1 1
10 15213 1 1 78 GLY H H -4.146 15.601 -22.842 1.00 . A A . 78 GLY H 1 1
10 15214 1 1 78 GLY HA2 H -4.694 15.614 -20.611 1.00 . A A . 78 GLY HA2 1 1
10 15215 1 1 78 GLY HA3 H -6.355 15.227 -21.051 1.00 . A A . 78 GLY HA3 1 1
10 15216 1 1 78 GLY N N -4.954 15.040 -22.606 1.00 . A A . 78 GLY N 1 1
10 15217 1 1 78 GLY O O -5.695 13.249 -19.499 1.00 . A A . 78 GLY O 1 1
10 15218 1 1 79 MET C C -3.276 11.169 -19.530 1.00 . A A . 79 MET C 1 1
10 15219 1 1 79 MET CA C -4.177 11.235 -20.778 1.00 . A A . 79 MET CA 1 1
10 15220 1 1 79 MET CB C -3.609 10.422 -21.952 1.00 . A A . 79 MET CB 1 1
10 15221 1 1 79 MET CE C -2.938 6.314 -22.448 1.00 . A A . 79 MET CE 1 1
10 15222 1 1 79 MET CG C -3.479 8.923 -21.678 1.00 . A A . 79 MET CG 1 1
10 15223 1 1 79 MET H H -3.955 12.910 -22.085 1.00 . A A . 79 MET H 1 1
10 15224 1 1 79 MET HA H -5.147 10.808 -20.516 1.00 . A A . 79 MET HA 1 1
10 15225 1 1 79 MET HB2 H -4.279 10.541 -22.802 1.00 . A A . 79 MET HB2 1 1
10 15226 1 1 79 MET HB3 H -2.630 10.820 -22.228 1.00 . A A . 79 MET HB3 1 1
10 15227 1 1 79 MET HE1 H -2.213 6.272 -21.634 1.00 . A A . 79 MET HE1 1 1
10 15228 1 1 79 MET HE2 H -3.924 6.047 -22.068 1.00 . A A . 79 MET HE2 1 1
10 15229 1 1 79 MET HE3 H -2.648 5.600 -23.220 1.00 . A A . 79 MET HE3 1 1
10 15230 1 1 79 MET HG2 H -2.736 8.764 -20.895 1.00 . A A . 79 MET HG2 1 1
10 15231 1 1 79 MET HG3 H -4.438 8.539 -21.331 1.00 . A A . 79 MET HG3 1 1
10 15232 1 1 79 MET N N -4.401 12.618 -21.227 1.00 . A A . 79 MET N 1 1
10 15233 1 1 79 MET O O -2.268 11.877 -19.437 1.00 . A A . 79 MET O 1 1
10 15234 1 1 79 MET SD S -2.981 7.986 -23.152 1.00 . A A . 79 MET SD 1 1
10 15235 1 1 80 LEU C C -1.569 9.333 -17.539 1.00 . A A . 80 LEU C 1 1
10 15236 1 1 80 LEU CA C -2.886 10.111 -17.318 1.00 . A A . 80 LEU CA 1 1
10 15237 1 1 80 LEU CB C -3.819 9.411 -16.309 1.00 . A A . 80 LEU CB 1 1
10 15238 1 1 80 LEU CD1 C -2.927 10.515 -14.186 1.00 . A A . 80 LEU CD1 1 1
10 15239 1 1 80 LEU CD2 C -4.225 8.414 -14.039 1.00 . A A . 80 LEU CD2 1 1
10 15240 1 1 80 LEU CG C -3.230 9.195 -14.899 1.00 . A A . 80 LEU CG 1 1
10 15241 1 1 80 LEU H H -4.458 9.746 -18.711 1.00 . A A . 80 LEU H 1 1
10 15242 1 1 80 LEU HA H -2.633 11.099 -16.930 1.00 . A A . 80 LEU HA 1 1
10 15243 1 1 80 LEU HB2 H -4.735 9.998 -16.214 1.00 . A A . 80 LEU HB2 1 1
10 15244 1 1 80 LEU HB3 H -4.093 8.437 -16.719 1.00 . A A . 80 LEU HB3 1 1
10 15245 1 1 80 LEU HD11 H -3.829 11.125 -14.126 1.00 . A A . 80 LEU HD11 1 1
10 15246 1 1 80 LEU HD12 H -2.567 10.311 -13.177 1.00 . A A . 80 LEU HD12 1 1
10 15247 1 1 80 LEU HD13 H -2.155 11.068 -14.715 1.00 . A A . 80 LEU HD13 1 1
10 15248 1 1 80 LEU HD21 H -3.799 8.234 -13.052 1.00 . A A . 80 LEU HD21 1 1
10 15249 1 1 80 LEU HD22 H -5.153 8.975 -13.932 1.00 . A A . 80 LEU HD22 1 1
10 15250 1 1 80 LEU HD23 H -4.437 7.452 -14.507 1.00 . A A . 80 LEU HD23 1 1
10 15251 1 1 80 LEU HG H -2.313 8.614 -14.970 1.00 . A A . 80 LEU HG 1 1
10 15252 1 1 80 LEU N N -3.628 10.303 -18.572 1.00 . A A . 80 LEU N 1 1
10 15253 1 1 80 LEU O O -1.532 8.360 -18.297 1.00 . A A . 80 LEU O 1 1
10 15254 1 1 81 TYR C C 1.515 9.228 -15.478 1.00 . A A . 81 TYR C 1 1
10 15255 1 1 81 TYR CA C 0.816 9.103 -16.845 1.00 . A A . 81 TYR CA 1 1
10 15256 1 1 81 TYR CB C 1.683 9.707 -17.969 1.00 . A A . 81 TYR CB 1 1
10 15257 1 1 81 TYR CD1 C 1.292 12.211 -18.112 1.00 . A A . 81 TYR CD1 1 1
10 15258 1 1 81 TYR CD2 C 3.389 11.408 -17.162 1.00 . A A . 81 TYR CD2 1 1
10 15259 1 1 81 TYR CE1 C 1.701 13.542 -17.893 1.00 . A A . 81 TYR CE1 1 1
10 15260 1 1 81 TYR CE2 C 3.802 12.736 -16.939 1.00 . A A . 81 TYR CE2 1 1
10 15261 1 1 81 TYR CG C 2.132 11.143 -17.743 1.00 . A A . 81 TYR CG 1 1
10 15262 1 1 81 TYR CZ C 2.955 13.807 -17.300 1.00 . A A . 81 TYR CZ 1 1
10 15263 1 1 81 TYR H H -0.609 10.549 -16.238 1.00 . A A . 81 TYR H 1 1
10 15264 1 1 81 TYR HA H 0.691 8.037 -17.051 1.00 . A A . 81 TYR HA 1 1
10 15265 1 1 81 TYR HB2 H 2.568 9.082 -18.093 1.00 . A A . 81 TYR HB2 1 1
10 15266 1 1 81 TYR HB3 H 1.131 9.654 -18.909 1.00 . A A . 81 TYR HB3 1 1
10 15267 1 1 81 TYR HD1 H 0.330 12.009 -18.567 1.00 . A A . 81 TYR HD1 1 1
10 15268 1 1 81 TYR HD2 H 4.042 10.589 -16.886 1.00 . A A . 81 TYR HD2 1 1
10 15269 1 1 81 TYR HE1 H 1.052 14.361 -18.176 1.00 . A A . 81 TYR HE1 1 1
10 15270 1 1 81 TYR HE2 H 4.764 12.943 -16.491 1.00 . A A . 81 TYR HE2 1 1
10 15271 1 1 81 TYR HH H 2.709 15.748 -17.378 1.00 . A A . 81 TYR HH 1 1
10 15272 1 1 81 TYR N N -0.506 9.745 -16.842 1.00 . A A . 81 TYR N 1 1
10 15273 1 1 81 TYR O O 1.095 10.011 -14.620 1.00 . A A . 81 TYR O 1 1
10 15274 1 1 81 TYR OH O 3.363 15.089 -17.080 1.00 . A A . 81 TYR OH 1 1
10 15275 1 1 82 ASP C C 4.958 8.386 -14.478 1.00 . A A . 82 ASP C 1 1
10 15276 1 1 82 ASP CA C 3.469 8.543 -14.098 1.00 . A A . 82 ASP CA 1 1
10 15277 1 1 82 ASP CB C 3.028 7.499 -13.058 1.00 . A A . 82 ASP CB 1 1
10 15278 1 1 82 ASP CG C 3.791 7.622 -11.727 1.00 . A A . 82 ASP CG 1 1
10 15279 1 1 82 ASP H H 2.886 7.846 -16.020 1.00 . A A . 82 ASP H 1 1
10 15280 1 1 82 ASP HA H 3.355 9.530 -13.649 1.00 . A A . 82 ASP HA 1 1
10 15281 1 1 82 ASP HB2 H 1.963 7.631 -12.857 1.00 . A A . 82 ASP HB2 1 1
10 15282 1 1 82 ASP HB3 H 3.173 6.501 -13.474 1.00 . A A . 82 ASP HB3 1 1
10 15283 1 1 82 ASP N N 2.595 8.467 -15.277 1.00 . A A . 82 ASP N 1 1
10 15284 1 1 82 ASP O O 5.286 7.850 -15.541 1.00 . A A . 82 ASP O 1 1
10 15285 1 1 82 ASP OD1 O 4.082 8.767 -11.301 1.00 . A A . 82 ASP OD1 1 1
10 15286 1 1 82 ASP OD2 O 4.108 6.575 -11.113 1.00 . A A . 82 ASP OD2 1 1
10 15287 1 1 83 SER C C 8.066 8.889 -12.477 1.00 . A A . 83 SER C 1 1
10 15288 1 1 83 SER CA C 7.316 8.839 -13.813 1.00 . A A . 83 SER CA 1 1
10 15289 1 1 83 SER CB C 7.749 10.032 -14.677 1.00 . A A . 83 SER CB 1 1
10 15290 1 1 83 SER H H 5.521 9.214 -12.723 1.00 . A A . 83 SER H 1 1
10 15291 1 1 83 SER HA H 7.594 7.918 -14.327 1.00 . A A . 83 SER HA 1 1
10 15292 1 1 83 SER HB2 H 7.265 9.977 -15.653 1.00 . A A . 83 SER HB2 1 1
10 15293 1 1 83 SER HB3 H 7.442 10.960 -14.189 1.00 . A A . 83 SER HB3 1 1
10 15294 1 1 83 SER HG H 9.402 9.487 -15.602 1.00 . A A . 83 SER HG 1 1
10 15295 1 1 83 SER N N 5.861 8.872 -13.620 1.00 . A A . 83 SER N 1 1
10 15296 1 1 83 SER O O 7.664 9.587 -11.544 1.00 . A A . 83 SER O 1 1
10 15297 1 1 83 SER OG O 9.159 10.049 -14.838 1.00 . A A . 83 SER OG 1 1
10 15298 1 1 84 ASP C C 10.704 9.790 -11.136 1.00 . A A . 84 ASP C 1 1
10 15299 1 1 84 ASP CA C 10.152 8.358 -11.279 1.00 . A A . 84 ASP CA 1 1
10 15300 1 1 84 ASP CB C 11.270 7.313 -11.389 1.00 . A A . 84 ASP CB 1 1
10 15301 1 1 84 ASP CG C 12.177 7.526 -12.613 1.00 . A A . 84 ASP CG 1 1
10 15302 1 1 84 ASP H H 9.525 7.689 -13.212 1.00 . A A . 84 ASP H 1 1
10 15303 1 1 84 ASP HA H 9.604 8.138 -10.362 1.00 . A A . 84 ASP HA 1 1
10 15304 1 1 84 ASP HB2 H 11.871 7.356 -10.478 1.00 . A A . 84 ASP HB2 1 1
10 15305 1 1 84 ASP HB3 H 10.824 6.317 -11.434 1.00 . A A . 84 ASP HB3 1 1
10 15306 1 1 84 ASP N N 9.222 8.224 -12.407 1.00 . A A . 84 ASP N 1 1
10 15307 1 1 84 ASP O O 11.027 10.199 -10.023 1.00 . A A . 84 ASP O 1 1
10 15308 1 1 84 ASP OD1 O 11.791 7.105 -13.731 1.00 . A A . 84 ASP OD1 1 1
10 15309 1 1 84 ASP OD2 O 13.283 8.094 -12.457 1.00 . A A . 84 ASP OD2 1 1
10 15310 1 1 85 SER C C 10.159 12.801 -11.180 1.00 . A A . 85 SER C 1 1
10 15311 1 1 85 SER CA C 11.070 12.023 -12.140 1.00 . A A . 85 SER CA 1 1
10 15312 1 1 85 SER CB C 11.036 12.658 -13.535 1.00 . A A . 85 SER CB 1 1
10 15313 1 1 85 SER H H 10.411 10.214 -13.102 1.00 . A A . 85 SER H 1 1
10 15314 1 1 85 SER HA H 12.087 12.110 -11.757 1.00 . A A . 85 SER HA 1 1
10 15315 1 1 85 SER HB2 H 10.186 12.287 -14.108 1.00 . A A . 85 SER HB2 1 1
10 15316 1 1 85 SER HB3 H 10.925 13.736 -13.439 1.00 . A A . 85 SER HB3 1 1
10 15317 1 1 85 SER HG H 12.252 11.457 -14.522 1.00 . A A . 85 SER HG 1 1
10 15318 1 1 85 SER N N 10.712 10.597 -12.209 1.00 . A A . 85 SER N 1 1
10 15319 1 1 85 SER O O 10.655 13.486 -10.286 1.00 . A A . 85 SER O 1 1
10 15320 1 1 85 SER OG O 12.253 12.390 -14.221 1.00 . A A . 85 SER OG 1 1
10 15321 1 1 86 GLN C C 7.913 12.754 -8.948 1.00 . A A . 86 GLN C 1 1
10 15322 1 1 86 GLN CA C 7.895 13.337 -10.373 1.00 . A A . 86 GLN CA 1 1
10 15323 1 1 86 GLN CB C 6.482 13.481 -10.973 1.00 . A A . 86 GLN CB 1 1
10 15324 1 1 86 GLN CD C 4.242 12.451 -11.651 1.00 . A A . 86 GLN CD 1 1
10 15325 1 1 86 GLN CG C 5.683 12.186 -11.205 1.00 . A A . 86 GLN CG 1 1
10 15326 1 1 86 GLN H H 8.451 12.032 -11.992 1.00 . A A . 86 GLN H 1 1
10 15327 1 1 86 GLN HA H 8.260 14.360 -10.271 1.00 . A A . 86 GLN HA 1 1
10 15328 1 1 86 GLN HB2 H 5.907 14.122 -10.299 1.00 . A A . 86 GLN HB2 1 1
10 15329 1 1 86 GLN HB3 H 6.572 14.004 -11.927 1.00 . A A . 86 GLN HB3 1 1
10 15330 1 1 86 GLN HE21 H 3.712 10.499 -11.443 1.00 . A A . 86 GLN HE21 1 1
10 15331 1 1 86 GLN HE22 H 2.459 11.608 -12.008 1.00 . A A . 86 GLN HE22 1 1
10 15332 1 1 86 GLN HG2 H 6.168 11.603 -11.986 1.00 . A A . 86 GLN HG2 1 1
10 15333 1 1 86 GLN HG3 H 5.662 11.597 -10.290 1.00 . A A . 86 GLN HG3 1 1
10 15334 1 1 86 GLN N N 8.828 12.654 -11.286 1.00 . A A . 86 GLN N 1 1
10 15335 1 1 86 GLN NE2 N 3.407 11.438 -11.710 1.00 . A A . 86 GLN NE2 1 1
10 15336 1 1 86 GLN O O 7.789 13.509 -7.985 1.00 . A A . 86 GLN O 1 1
10 15337 1 1 86 GLN OE1 O 3.828 13.562 -11.963 1.00 . A A . 86 GLN OE1 1 1
10 15338 1 1 87 GLN C C 9.575 11.361 -6.739 1.00 . A A . 87 GLN C 1 1
10 15339 1 1 87 GLN CA C 8.322 10.823 -7.460 1.00 . A A . 87 GLN CA 1 1
10 15340 1 1 87 GLN CB C 8.363 9.291 -7.624 1.00 . A A . 87 GLN CB 1 1
10 15341 1 1 87 GLN CD C 8.424 7.036 -6.453 1.00 . A A . 87 GLN CD 1 1
10 15342 1 1 87 GLN CG C 8.310 8.550 -6.275 1.00 . A A . 87 GLN CG 1 1
10 15343 1 1 87 GLN H H 8.214 10.847 -9.603 1.00 . A A . 87 GLN H 1 1
10 15344 1 1 87 GLN HA H 7.456 11.080 -6.849 1.00 . A A . 87 GLN HA 1 1
10 15345 1 1 87 GLN HB2 H 7.507 8.976 -8.223 1.00 . A A . 87 GLN HB2 1 1
10 15346 1 1 87 GLN HB3 H 9.272 9.004 -8.156 1.00 . A A . 87 GLN HB3 1 1
10 15347 1 1 87 GLN HE21 H 6.479 6.821 -6.992 1.00 . A A . 87 GLN HE21 1 1
10 15348 1 1 87 GLN HE22 H 7.449 5.360 -6.953 1.00 . A A . 87 GLN HE22 1 1
10 15349 1 1 87 GLN HG2 H 9.126 8.883 -5.633 1.00 . A A . 87 GLN HG2 1 1
10 15350 1 1 87 GLN HG3 H 7.368 8.780 -5.773 1.00 . A A . 87 GLN HG3 1 1
10 15351 1 1 87 GLN N N 8.153 11.444 -8.784 1.00 . A A . 87 GLN N 1 1
10 15352 1 1 87 GLN NE2 N 7.361 6.357 -6.825 1.00 . A A . 87 GLN NE2 1 1
10 15353 1 1 87 GLN O O 9.492 11.779 -5.583 1.00 . A A . 87 GLN O 1 1
10 15354 1 1 87 GLN OE1 O 9.478 6.442 -6.266 1.00 . A A . 87 GLN OE1 1 1
10 15355 1 1 88 ILE C C 11.763 13.495 -6.629 1.00 . A A . 88 ILE C 1 1
10 15356 1 1 88 ILE CA C 11.963 12.006 -6.926 1.00 . A A . 88 ILE CA 1 1
10 15357 1 1 88 ILE CB C 13.144 11.742 -7.896 1.00 . A A . 88 ILE CB 1 1
10 15358 1 1 88 ILE CD1 C 14.289 9.679 -6.769 1.00 . A A . 88 ILE CD1 1 1
10 15359 1 1 88 ILE CG1 C 13.525 10.241 -7.974 1.00 . A A . 88 ILE CG1 1 1
10 15360 1 1 88 ILE CG2 C 14.394 12.567 -7.529 1.00 . A A . 88 ILE CG2 1 1
10 15361 1 1 88 ILE H H 10.694 11.079 -8.403 1.00 . A A . 88 ILE H 1 1
10 15362 1 1 88 ILE HA H 12.199 11.533 -5.971 1.00 . A A . 88 ILE HA 1 1
10 15363 1 1 88 ILE HB H 12.830 12.050 -8.897 1.00 . A A . 88 ILE HB 1 1
10 15364 1 1 88 ILE HD11 H 15.297 10.091 -6.726 1.00 . A A . 88 ILE HD11 1 1
10 15365 1 1 88 ILE HD12 H 13.765 9.909 -5.845 1.00 . A A . 88 ILE HD12 1 1
10 15366 1 1 88 ILE HD13 H 14.366 8.596 -6.869 1.00 . A A . 88 ILE HD13 1 1
10 15367 1 1 88 ILE HG12 H 12.623 9.642 -8.101 1.00 . A A . 88 ILE HG12 1 1
10 15368 1 1 88 ILE HG13 H 14.137 10.090 -8.861 1.00 . A A . 88 ILE HG13 1 1
10 15369 1 1 88 ILE HG21 H 14.658 12.427 -6.479 1.00 . A A . 88 ILE HG21 1 1
10 15370 1 1 88 ILE HG22 H 15.239 12.262 -8.151 1.00 . A A . 88 ILE HG22 1 1
10 15371 1 1 88 ILE HG23 H 14.220 13.631 -7.699 1.00 . A A . 88 ILE HG23 1 1
10 15372 1 1 88 ILE N N 10.714 11.419 -7.444 1.00 . A A . 88 ILE N 1 1
10 15373 1 1 88 ILE O O 12.135 13.937 -5.549 1.00 . A A . 88 ILE O 1 1
10 15374 1 1 89 LEU C C 9.987 15.891 -6.008 1.00 . A A . 89 LEU C 1 1
10 15375 1 1 89 LEU CA C 10.816 15.679 -7.276 1.00 . A A . 89 LEU CA 1 1
10 15376 1 1 89 LEU CB C 10.091 16.265 -8.509 1.00 . A A . 89 LEU CB 1 1
10 15377 1 1 89 LEU CD1 C 10.847 18.693 -8.289 1.00 . A A . 89 LEU CD1 1 1
10 15378 1 1 89 LEU CD2 C 8.792 18.149 -9.559 1.00 . A A . 89 LEU CD2 1 1
10 15379 1 1 89 LEU CG C 9.656 17.739 -8.373 1.00 . A A . 89 LEU CG 1 1
10 15380 1 1 89 LEU H H 10.840 13.859 -8.408 1.00 . A A . 89 LEU H 1 1
10 15381 1 1 89 LEU HA H 11.763 16.197 -7.105 1.00 . A A . 89 LEU HA 1 1
10 15382 1 1 89 LEU HB2 H 10.728 16.159 -9.388 1.00 . A A . 89 LEU HB2 1 1
10 15383 1 1 89 LEU HB3 H 9.191 15.674 -8.684 1.00 . A A . 89 LEU HB3 1 1
10 15384 1 1 89 LEU HD11 H 11.466 18.465 -7.422 1.00 . A A . 89 LEU HD11 1 1
10 15385 1 1 89 LEU HD12 H 11.447 18.619 -9.196 1.00 . A A . 89 LEU HD12 1 1
10 15386 1 1 89 LEU HD13 H 10.491 19.721 -8.186 1.00 . A A . 89 LEU HD13 1 1
10 15387 1 1 89 LEU HD21 H 8.478 19.191 -9.446 1.00 . A A . 89 LEU HD21 1 1
10 15388 1 1 89 LEU HD22 H 9.344 18.039 -10.487 1.00 . A A . 89 LEU HD22 1 1
10 15389 1 1 89 LEU HD23 H 7.898 17.523 -9.600 1.00 . A A . 89 LEU HD23 1 1
10 15390 1 1 89 LEU HG H 9.052 17.859 -7.478 1.00 . A A . 89 LEU HG 1 1
10 15391 1 1 89 LEU N N 11.112 14.260 -7.515 1.00 . A A . 89 LEU N 1 1
10 15392 1 1 89 LEU O O 10.391 16.661 -5.146 1.00 . A A . 89 LEU O 1 1
10 15393 1 1 90 ASN C C 8.572 14.987 -3.415 1.00 . A A . 90 ASN C 1 1
10 15394 1 1 90 ASN CA C 7.949 15.457 -4.736 1.00 . A A . 90 ASN CA 1 1
10 15395 1 1 90 ASN CB C 6.567 14.853 -5.047 1.00 . A A . 90 ASN CB 1 1
10 15396 1 1 90 ASN CG C 5.801 15.653 -6.098 1.00 . A A . 90 ASN CG 1 1
10 15397 1 1 90 ASN H H 8.537 14.593 -6.611 1.00 . A A . 90 ASN H 1 1
10 15398 1 1 90 ASN HA H 7.819 16.535 -4.613 1.00 . A A . 90 ASN HA 1 1
10 15399 1 1 90 ASN HB2 H 6.680 13.820 -5.378 1.00 . A A . 90 ASN HB2 1 1
10 15400 1 1 90 ASN HB3 H 5.962 14.854 -4.138 1.00 . A A . 90 ASN HB3 1 1
10 15401 1 1 90 ASN HD21 H 4.426 14.186 -6.343 1.00 . A A . 90 ASN HD21 1 1
10 15402 1 1 90 ASN HD22 H 4.214 15.632 -7.311 1.00 . A A . 90 ASN HD22 1 1
10 15403 1 1 90 ASN N N 8.846 15.219 -5.869 1.00 . A A . 90 ASN N 1 1
10 15404 1 1 90 ASN ND2 N 4.728 15.107 -6.623 1.00 . A A . 90 ASN ND2 1 1
10 15405 1 1 90 ASN O O 8.556 15.746 -2.443 1.00 . A A . 90 ASN O 1 1
10 15406 1 1 90 ASN OD1 O 6.139 16.782 -6.439 1.00 . A A . 90 ASN OD1 1 1
10 15407 1 1 91 ARG C C 11.171 14.348 -1.877 1.00 . A A . 91 ARG C 1 1
10 15408 1 1 91 ARG CA C 10.005 13.408 -2.198 1.00 . A A . 91 ARG CA 1 1
10 15409 1 1 91 ARG CB C 10.430 11.933 -2.338 1.00 . A A . 91 ARG CB 1 1
10 15410 1 1 91 ARG CD C 9.746 11.092 0.015 1.00 . A A . 91 ARG CD 1 1
10 15411 1 1 91 ARG CG C 10.879 11.303 -1.006 1.00 . A A . 91 ARG CG 1 1
10 15412 1 1 91 ARG CZ C 7.639 10.030 -0.888 1.00 . A A . 91 ARG CZ 1 1
10 15413 1 1 91 ARG H H 9.283 13.239 -4.223 1.00 . A A . 91 ARG H 1 1
10 15414 1 1 91 ARG HA H 9.326 13.498 -1.350 1.00 . A A . 91 ARG HA 1 1
10 15415 1 1 91 ARG HB2 H 9.596 11.350 -2.733 1.00 . A A . 91 ARG HB2 1 1
10 15416 1 1 91 ARG HB3 H 11.247 11.861 -3.062 1.00 . A A . 91 ARG HB3 1 1
10 15417 1 1 91 ARG HD2 H 10.204 10.845 0.975 1.00 . A A . 91 ARG HD2 1 1
10 15418 1 1 91 ARG HD3 H 9.191 12.016 0.162 1.00 . A A . 91 ARG HD3 1 1
10 15419 1 1 91 ARG HE H 9.216 9.047 -0.196 1.00 . A A . 91 ARG HE 1 1
10 15420 1 1 91 ARG HG2 H 11.343 10.341 -1.217 1.00 . A A . 91 ARG HG2 1 1
10 15421 1 1 91 ARG HG3 H 11.642 11.933 -0.548 1.00 . A A . 91 ARG HG3 1 1
10 15422 1 1 91 ARG HH11 H 7.316 12.003 -0.615 1.00 . A A . 91 ARG HH11 1 1
10 15423 1 1 91 ARG HH12 H 6.054 11.132 -1.430 1.00 . A A . 91 ARG HH12 1 1
10 15424 1 1 91 ARG HH21 H 7.482 8.036 -1.142 1.00 . A A . 91 ARG HH21 1 1
10 15425 1 1 91 ARG HH22 H 6.101 8.966 -1.624 1.00 . A A . 91 ARG HH22 1 1
10 15426 1 1 91 ARG N N 9.259 13.833 -3.394 1.00 . A A . 91 ARG N 1 1
10 15427 1 1 91 ARG NE N 8.860 9.974 -0.377 1.00 . A A . 91 ARG NE 1 1
10 15428 1 1 91 ARG NH1 N 6.986 11.140 -1.054 1.00 . A A . 91 ARG NH1 1 1
10 15429 1 1 91 ARG NH2 N 7.035 8.934 -1.251 1.00 . A A . 91 ARG NH2 1 1
10 15430 1 1 91 ARG O O 11.403 14.623 -0.705 1.00 . A A . 91 ARG O 1 1
10 15431 1 1 92 LEU C C 12.371 17.257 -2.159 1.00 . A A . 92 LEU C 1 1
10 15432 1 1 92 LEU CA C 12.921 15.902 -2.655 1.00 . A A . 92 LEU CA 1 1
10 15433 1 1 92 LEU CB C 13.762 16.024 -3.941 1.00 . A A . 92 LEU CB 1 1
10 15434 1 1 92 LEU CD1 C 16.101 16.130 -2.916 1.00 . A A . 92 LEU CD1 1 1
10 15435 1 1 92 LEU CD2 C 15.682 16.975 -5.194 1.00 . A A . 92 LEU CD2 1 1
10 15436 1 1 92 LEU CG C 15.067 16.826 -3.807 1.00 . A A . 92 LEU CG 1 1
10 15437 1 1 92 LEU H H 11.591 14.701 -3.836 1.00 . A A . 92 LEU H 1 1
10 15438 1 1 92 LEU HA H 13.565 15.517 -1.866 1.00 . A A . 92 LEU HA 1 1
10 15439 1 1 92 LEU HB2 H 14.033 15.021 -4.274 1.00 . A A . 92 LEU HB2 1 1
10 15440 1 1 92 LEU HB3 H 13.145 16.479 -4.719 1.00 . A A . 92 LEU HB3 1 1
10 15441 1 1 92 LEU HD11 H 15.731 16.051 -1.896 1.00 . A A . 92 LEU HD11 1 1
10 15442 1 1 92 LEU HD12 H 16.312 15.134 -3.304 1.00 . A A . 92 LEU HD12 1 1
10 15443 1 1 92 LEU HD13 H 17.023 16.714 -2.900 1.00 . A A . 92 LEU HD13 1 1
10 15444 1 1 92 LEU HD21 H 15.855 15.993 -5.643 1.00 . A A . 92 LEU HD21 1 1
10 15445 1 1 92 LEU HD22 H 15.011 17.556 -5.830 1.00 . A A . 92 LEU HD22 1 1
10 15446 1 1 92 LEU HD23 H 16.637 17.492 -5.119 1.00 . A A . 92 LEU HD23 1 1
10 15447 1 1 92 LEU HG H 14.863 17.819 -3.407 1.00 . A A . 92 LEU HG 1 1
10 15448 1 1 92 LEU N N 11.853 14.914 -2.877 1.00 . A A . 92 LEU N 1 1
10 15449 1 1 92 LEU O O 12.982 17.870 -1.290 1.00 . A A . 92 LEU O 1 1
10 15450 1 1 93 ARG C C 10.106 18.754 -0.678 1.00 . A A . 93 ARG C 1 1
10 15451 1 1 93 ARG CA C 10.494 18.898 -2.150 1.00 . A A . 93 ARG CA 1 1
10 15452 1 1 93 ARG CB C 9.250 19.188 -3.013 1.00 . A A . 93 ARG CB 1 1
10 15453 1 1 93 ARG CD C 8.364 19.736 -5.336 1.00 . A A . 93 ARG CD 1 1
10 15454 1 1 93 ARG CG C 9.588 19.750 -4.406 1.00 . A A . 93 ARG CG 1 1
10 15455 1 1 93 ARG CZ C 5.980 20.492 -5.030 1.00 . A A . 93 ARG CZ 1 1
10 15456 1 1 93 ARG H H 10.742 17.147 -3.370 1.00 . A A . 93 ARG H 1 1
10 15457 1 1 93 ARG HA H 11.169 19.755 -2.201 1.00 . A A . 93 ARG HA 1 1
10 15458 1 1 93 ARG HB2 H 8.665 18.276 -3.120 1.00 . A A . 93 ARG HB2 1 1
10 15459 1 1 93 ARG HB3 H 8.623 19.919 -2.496 1.00 . A A . 93 ARG HB3 1 1
10 15460 1 1 93 ARG HD2 H 8.675 20.075 -6.331 1.00 . A A . 93 ARG HD2 1 1
10 15461 1 1 93 ARG HD3 H 8.007 18.710 -5.422 1.00 . A A . 93 ARG HD3 1 1
10 15462 1 1 93 ARG HE H 7.577 21.476 -4.388 1.00 . A A . 93 ARG HE 1 1
10 15463 1 1 93 ARG HG2 H 9.961 20.770 -4.301 1.00 . A A . 93 ARG HG2 1 1
10 15464 1 1 93 ARG HG3 H 10.376 19.153 -4.865 1.00 . A A . 93 ARG HG3 1 1
10 15465 1 1 93 ARG HH11 H 6.013 18.708 -5.977 1.00 . A A . 93 ARG HH11 1 1
10 15466 1 1 93 ARG HH12 H 4.445 19.422 -5.758 1.00 . A A . 93 ARG HH12 1 1
10 15467 1 1 93 ARG HH21 H 5.526 22.228 -4.118 1.00 . A A . 93 ARG HH21 1 1
10 15468 1 1 93 ARG HH22 H 4.173 21.319 -4.719 1.00 . A A . 93 ARG HH22 1 1
10 15469 1 1 93 ARG N N 11.194 17.689 -2.638 1.00 . A A . 93 ARG N 1 1
10 15470 1 1 93 ARG NE N 7.286 20.624 -4.853 1.00 . A A . 93 ARG NE 1 1
10 15471 1 1 93 ARG NH1 N 5.442 19.471 -5.637 1.00 . A A . 93 ARG NH1 1 1
10 15472 1 1 93 ARG NH2 N 5.168 21.410 -4.588 1.00 . A A . 93 ARG NH2 1 1
10 15473 1 1 93 ARG O O 10.400 19.640 0.116 1.00 . A A . 93 ARG O 1 1
10 15474 1 1 94 GLU C C 10.525 17.302 1.979 1.00 . A A . 94 GLU C 1 1
10 15475 1 1 94 GLU CA C 9.244 17.320 1.124 1.00 . A A . 94 GLU CA 1 1
10 15476 1 1 94 GLU CB C 8.525 15.966 1.241 1.00 . A A . 94 GLU CB 1 1
10 15477 1 1 94 GLU CD C 6.500 14.569 0.620 1.00 . A A . 94 GLU CD 1 1
10 15478 1 1 94 GLU CG C 7.135 15.973 0.598 1.00 . A A . 94 GLU CG 1 1
10 15479 1 1 94 GLU H H 9.305 16.911 -0.990 1.00 . A A . 94 GLU H 1 1
10 15480 1 1 94 GLU HA H 8.591 18.099 1.525 1.00 . A A . 94 GLU HA 1 1
10 15481 1 1 94 GLU HB2 H 9.143 15.202 0.768 1.00 . A A . 94 GLU HB2 1 1
10 15482 1 1 94 GLU HB3 H 8.414 15.713 2.298 1.00 . A A . 94 GLU HB3 1 1
10 15483 1 1 94 GLU HG2 H 6.507 16.683 1.140 1.00 . A A . 94 GLU HG2 1 1
10 15484 1 1 94 GLU HG3 H 7.201 16.321 -0.432 1.00 . A A . 94 GLU HG3 1 1
10 15485 1 1 94 GLU N N 9.543 17.610 -0.290 1.00 . A A . 94 GLU N 1 1
10 15486 1 1 94 GLU O O 10.618 18.005 2.986 1.00 . A A . 94 GLU O 1 1
10 15487 1 1 94 GLU OE1 O 7.140 13.599 0.145 1.00 . A A . 94 GLU OE1 1 1
10 15488 1 1 94 GLU OE2 O 5.344 14.425 1.094 1.00 . A A . 94 GLU OE2 1 1
10 15489 1 1 95 ARG C C 13.601 17.659 2.467 1.00 . A A . 95 ARG C 1 1
10 15490 1 1 95 ARG CA C 12.821 16.356 2.231 1.00 . A A . 95 ARG CA 1 1
10 15491 1 1 95 ARG CB C 13.627 15.357 1.389 1.00 . A A . 95 ARG CB 1 1
10 15492 1 1 95 ARG CD C 15.646 13.992 0.943 1.00 . A A . 95 ARG CD 1 1
10 15493 1 1 95 ARG CG C 14.984 14.930 1.960 1.00 . A A . 95 ARG CG 1 1
10 15494 1 1 95 ARG CZ C 17.223 12.251 1.834 1.00 . A A . 95 ARG CZ 1 1
10 15495 1 1 95 ARG H H 11.386 15.997 0.687 1.00 . A A . 95 ARG H 1 1
10 15496 1 1 95 ARG HA H 12.623 15.921 3.214 1.00 . A A . 95 ARG HA 1 1
10 15497 1 1 95 ARG HB2 H 13.021 14.458 1.267 1.00 . A A . 95 ARG HB2 1 1
10 15498 1 1 95 ARG HB3 H 13.791 15.796 0.405 1.00 . A A . 95 ARG HB3 1 1
10 15499 1 1 95 ARG HD2 H 14.964 13.176 0.696 1.00 . A A . 95 ARG HD2 1 1
10 15500 1 1 95 ARG HD3 H 15.838 14.549 0.023 1.00 . A A . 95 ARG HD3 1 1
10 15501 1 1 95 ARG HE H 17.720 14.111 1.469 1.00 . A A . 95 ARG HE 1 1
10 15502 1 1 95 ARG HG2 H 15.626 15.798 2.118 1.00 . A A . 95 ARG HG2 1 1
10 15503 1 1 95 ARG HG3 H 14.836 14.408 2.908 1.00 . A A . 95 ARG HG3 1 1
10 15504 1 1 95 ARG HH11 H 15.368 11.499 1.738 1.00 . A A . 95 ARG HH11 1 1
10 15505 1 1 95 ARG HH12 H 16.608 10.363 2.213 1.00 . A A . 95 ARG HH12 1 1
10 15506 1 1 95 ARG HH21 H 19.111 12.777 2.090 1.00 . A A . 95 ARG HH21 1 1
10 15507 1 1 95 ARG HH22 H 18.732 11.085 2.474 1.00 . A A . 95 ARG HH22 1 1
10 15508 1 1 95 ARG N N 11.539 16.549 1.530 1.00 . A A . 95 ARG N 1 1
10 15509 1 1 95 ARG NE N 16.927 13.472 1.438 1.00 . A A . 95 ARG NE 1 1
10 15510 1 1 95 ARG NH1 N 16.335 11.301 1.911 1.00 . A A . 95 ARG NH1 1 1
10 15511 1 1 95 ARG NH2 N 18.452 11.997 2.152 1.00 . A A . 95 ARG NH2 1 1
10 15512 1 1 95 ARG O O 14.173 17.836 3.541 1.00 . A A . 95 ARG O 1 1
10 15513 1 1 96 VAL C C 13.658 21.013 1.961 1.00 . A A . 96 VAL C 1 1
10 15514 1 1 96 VAL CA C 14.453 19.782 1.502 1.00 . A A . 96 VAL CA 1 1
10 15515 1 1 96 VAL CB C 15.121 20.013 0.128 1.00 . A A . 96 VAL CB 1 1
10 15516 1 1 96 VAL CG1 C 16.009 21.261 0.088 1.00 . A A . 96 VAL CG1 1 1
10 15517 1 1 96 VAL CG2 C 16.024 18.820 -0.225 1.00 . A A . 96 VAL CG2 1 1
10 15518 1 1 96 VAL H H 13.161 18.320 0.603 1.00 . A A . 96 VAL H 1 1
10 15519 1 1 96 VAL HA H 15.260 19.648 2.224 1.00 . A A . 96 VAL HA 1 1
10 15520 1 1 96 VAL HB H 14.348 20.113 -0.634 1.00 . A A . 96 VAL HB 1 1
10 15521 1 1 96 VAL HG11 H 16.760 21.216 0.878 1.00 . A A . 96 VAL HG11 1 1
10 15522 1 1 96 VAL HG12 H 16.509 21.331 -0.877 1.00 . A A . 96 VAL HG12 1 1
10 15523 1 1 96 VAL HG13 H 15.402 22.158 0.216 1.00 . A A . 96 VAL HG13 1 1
10 15524 1 1 96 VAL HG21 H 15.436 17.908 -0.316 1.00 . A A . 96 VAL HG21 1 1
10 15525 1 1 96 VAL HG22 H 16.519 18.993 -1.180 1.00 . A A . 96 VAL HG22 1 1
10 15526 1 1 96 VAL HG23 H 16.773 18.681 0.555 1.00 . A A . 96 VAL HG23 1 1
10 15527 1 1 96 VAL N N 13.628 18.554 1.475 1.00 . A A . 96 VAL N 1 1
10 15528 1 1 96 VAL O O 14.215 21.860 2.664 1.00 . A A . 96 VAL O 1 1
10 15529 1 1 97 SER C C 10.339 22.053 2.825 1.00 . A A . 97 SER C 1 1
10 15530 1 1 97 SER CA C 11.522 22.295 1.862 1.00 . A A . 97 SER CA 1 1
10 15531 1 1 97 SER CB C 11.023 22.872 0.528 1.00 . A A . 97 SER CB 1 1
10 15532 1 1 97 SER H H 11.966 20.382 1.037 1.00 . A A . 97 SER H 1 1
10 15533 1 1 97 SER HA H 12.130 23.070 2.329 1.00 . A A . 97 SER HA 1 1
10 15534 1 1 97 SER HB2 H 10.341 22.165 0.056 1.00 . A A . 97 SER HB2 1 1
10 15535 1 1 97 SER HB3 H 10.471 23.794 0.711 1.00 . A A . 97 SER HB3 1 1
10 15536 1 1 97 SER HG H 12.572 23.947 -0.054 1.00 . A A . 97 SER HG 1 1
10 15537 1 1 97 SER N N 12.366 21.107 1.622 1.00 . A A . 97 SER N 1 1
10 15538 1 1 97 SER O O 9.608 23.000 3.133 1.00 . A A . 97 SER O 1 1
10 15539 1 1 97 SER OG O 12.108 23.140 -0.358 1.00 . A A . 97 SER OG 1 1
10 15540 1 1 98 GLY C C 7.748 20.118 3.507 1.00 . A A . 98 GLY C 1 1
10 15541 1 1 98 GLY CA C 9.054 20.458 4.237 1.00 . A A . 98 GLY CA 1 1
10 15542 1 1 98 GLY H H 10.733 20.057 3.009 1.00 . A A . 98 GLY H 1 1
10 15543 1 1 98 GLY HA2 H 9.364 19.586 4.818 1.00 . A A . 98 GLY HA2 1 1
10 15544 1 1 98 GLY HA3 H 8.859 21.270 4.940 1.00 . A A . 98 GLY HA3 1 1
10 15545 1 1 98 GLY N N 10.147 20.824 3.329 1.00 . A A . 98 GLY N 1 1
10 15546 1 1 98 GLY O O 7.478 20.605 2.406 1.00 . A A . 98 GLY O 1 1
10 15547 1 1 99 SER C C 4.605 19.862 3.262 1.00 . A A . 99 SER C 1 1
10 15548 1 1 99 SER CA C 5.662 18.774 3.522 1.00 . A A . 99 SER CA 1 1
10 15549 1 1 99 SER CB C 5.062 17.673 4.408 1.00 . A A . 99 SER CB 1 1
10 15550 1 1 99 SER H H 7.195 18.872 5.007 1.00 . A A . 99 SER H 1 1
10 15551 1 1 99 SER HA H 5.905 18.329 2.558 1.00 . A A . 99 SER HA 1 1
10 15552 1 1 99 SER HB2 H 4.730 18.110 5.353 1.00 . A A . 99 SER HB2 1 1
10 15553 1 1 99 SER HB3 H 4.201 17.235 3.901 1.00 . A A . 99 SER HB3 1 1
10 15554 1 1 99 SER HG H 5.614 15.967 5.222 1.00 . A A . 99 SER HG 1 1
10 15555 1 1 99 SER N N 6.909 19.282 4.126 1.00 . A A . 99 SER N 1 1
10 15556 1 1 99 SER O O 3.747 19.698 2.394 1.00 . A A . 99 SER O 1 1
10 15557 1 1 99 SER OG O 6.027 16.658 4.665 1.00 . A A . 99 SER OG 1 1
10 15558 1 1 100 THR C C 4.440 23.220 2.807 1.00 . A A . 100 THR C 1 1
10 15559 1 1 100 THR CA C 3.847 22.193 3.788 1.00 . A A . 100 THR CA 1 1
10 15560 1 1 100 THR CB C 3.574 22.873 5.141 1.00 . A A . 100 THR CB 1 1
10 15561 1 1 100 THR CG2 C 2.674 22.012 6.028 1.00 . A A . 100 THR CG2 1 1
10 15562 1 1 100 THR H H 5.394 21.048 4.699 1.00 . A A . 100 THR H 1 1
10 15563 1 1 100 THR HA H 2.885 21.892 3.372 1.00 . A A . 100 THR HA 1 1
10 15564 1 1 100 THR HB H 3.077 23.829 4.973 1.00 . A A . 100 THR HB 1 1
10 15565 1 1 100 THR HG1 H 4.601 23.619 6.630 1.00 . A A . 100 THR HG1 1 1
10 15566 1 1 100 THR HG21 H 3.163 21.067 6.266 1.00 . A A . 100 THR HG21 1 1
10 15567 1 1 100 THR HG22 H 2.447 22.542 6.954 1.00 . A A . 100 THR HG22 1 1
10 15568 1 1 100 THR HG23 H 1.738 21.807 5.507 1.00 . A A . 100 THR HG23 1 1
10 15569 1 1 100 THR N N 4.686 20.992 3.975 1.00 . A A . 100 THR N 1 1
10 15570 1 1 100 THR O O 3.780 24.215 2.502 1.00 . A A . 100 THR O 1 1
10 15571 1 1 100 THR OG1 O 4.792 23.085 5.835 1.00 . A A . 100 THR OG1 1 1
10 15572 1 1 101 ALA C C 6.410 25.362 1.887 1.00 . A A . 101 ALA C 1 1
10 15573 1 1 101 ALA CA C 6.389 23.891 1.389 1.00 . A A . 101 ALA CA 1 1
10 15574 1 1 101 ALA CB C 5.849 23.681 -0.039 1.00 . A A . 101 ALA CB 1 1
10 15575 1 1 101 ALA H H 6.127 22.135 2.553 1.00 . A A . 101 ALA H 1 1
10 15576 1 1 101 ALA HA H 7.430 23.566 1.379 1.00 . A A . 101 ALA HA 1 1
10 15577 1 1 101 ALA HB1 H 4.823 24.045 -0.115 1.00 . A A . 101 ALA HB1 1 1
10 15578 1 1 101 ALA HB2 H 6.474 24.205 -0.763 1.00 . A A . 101 ALA HB2 1 1
10 15579 1 1 101 ALA HB3 H 5.863 22.617 -0.286 1.00 . A A . 101 ALA HB3 1 1
10 15580 1 1 101 ALA N N 5.659 22.992 2.290 1.00 . A A . 101 ALA N 1 1
10 15581 1 1 101 ALA O O 6.524 25.611 3.091 1.00 . A A . 101 ALA O 1 1
10 15582 1 1 102 GLN C C 4.910 28.202 1.926 1.00 . A A . 102 GLN C 1 1
10 15583 1 1 102 GLN CA C 6.273 27.776 1.340 1.00 . A A . 102 GLN CA 1 1
10 15584 1 1 102 GLN CB C 6.621 28.635 0.111 1.00 . A A . 102 GLN CB 1 1
10 15585 1 1 102 GLN CD C 8.474 29.342 -1.530 1.00 . A A . 102 GLN CD 1 1
10 15586 1 1 102 GLN CG C 8.076 28.441 -0.356 1.00 . A A . 102 GLN CG 1 1
10 15587 1 1 102 GLN H H 6.262 26.100 0.000 1.00 . A A . 102 GLN H 1 1
10 15588 1 1 102 GLN HA H 7.023 27.973 2.108 1.00 . A A . 102 GLN HA 1 1
10 15589 1 1 102 GLN HB2 H 5.936 28.393 -0.704 1.00 . A A . 102 GLN HB2 1 1
10 15590 1 1 102 GLN HB3 H 6.484 29.685 0.372 1.00 . A A . 102 GLN HB3 1 1
10 15591 1 1 102 GLN HE21 H 10.386 28.669 -1.527 1.00 . A A . 102 GLN HE21 1 1
10 15592 1 1 102 GLN HE22 H 9.983 29.883 -2.736 1.00 . A A . 102 GLN HE22 1 1
10 15593 1 1 102 GLN HG2 H 8.747 28.645 0.481 1.00 . A A . 102 GLN HG2 1 1
10 15594 1 1 102 GLN HG3 H 8.224 27.404 -0.659 1.00 . A A . 102 GLN HG3 1 1
10 15595 1 1 102 GLN N N 6.323 26.347 0.979 1.00 . A A . 102 GLN N 1 1
10 15596 1 1 102 GLN NE2 N 9.717 29.288 -1.965 1.00 . A A . 102 GLN NE2 1 1
10 15597 1 1 102 GLN O O 4.857 29.122 2.746 1.00 . A A . 102 GLN O 1 1
10 15598 1 1 102 GLN OE1 O 7.691 30.106 -2.082 1.00 . A A . 102 GLN OE1 1 1
10 15599 1 1 103 SER C C 1.529 26.579 1.773 1.00 . A A . 103 SER C 1 1
10 15600 1 1 103 SER CA C 2.451 27.785 2.027 1.00 . A A . 103 SER CA 1 1
10 15601 1 1 103 SER CB C 1.852 29.030 1.361 1.00 . A A . 103 SER CB 1 1
10 15602 1 1 103 SER H H 3.927 26.793 0.861 1.00 . A A . 103 SER H 1 1
10 15603 1 1 103 SER HA H 2.503 27.961 3.102 1.00 . A A . 103 SER HA 1 1
10 15604 1 1 103 SER HB2 H 2.552 29.860 1.453 1.00 . A A . 103 SER HB2 1 1
10 15605 1 1 103 SER HB3 H 1.685 28.831 0.300 1.00 . A A . 103 SER HB3 1 1
10 15606 1 1 103 SER HG H 0.276 30.195 1.556 1.00 . A A . 103 SER HG 1 1
10 15607 1 1 103 SER N N 3.812 27.549 1.520 1.00 . A A . 103 SER N 1 1
10 15608 1 1 103 SER O O 1.617 25.933 0.719 1.00 . A A . 103 SER O 1 1
10 15609 1 1 103 SER OG O 0.627 29.388 1.986 1.00 . A A . 103 SER OG 1 1
10 15610 1 1 104 ALA C C -1.723 25.670 3.316 1.00 . A A . 104 ALA C 1 1
10 15611 1 1 104 ALA CA C -0.387 25.233 2.674 1.00 . A A . 104 ALA CA 1 1
10 15612 1 1 104 ALA CB C 0.181 23.972 3.344 1.00 . A A . 104 ALA CB 1 1
10 15613 1 1 104 ALA H H 0.583 26.922 3.517 1.00 . A A . 104 ALA H 1 1
10 15614 1 1 104 ALA HA H -0.600 24.996 1.632 1.00 . A A . 104 ALA HA 1 1
10 15615 1 1 104 ALA HB1 H 1.081 23.649 2.817 1.00 . A A . 104 ALA HB1 1 1
10 15616 1 1 104 ALA HB2 H 0.426 24.179 4.387 1.00 . A A . 104 ALA HB2 1 1
10 15617 1 1 104 ALA HB3 H -0.557 23.169 3.304 1.00 . A A . 104 ALA HB3 1 1
10 15618 1 1 104 ALA N N 0.624 26.302 2.721 1.00 . A A . 104 ALA N 1 1
10 15619 1 1 104 ALA O O -2.785 25.447 2.691 1.00 . A A . 104 ALA O 1 1
10 15620 1 1 104 ALA OXT O -1.711 26.235 4.438 1.00 . A A . 104 ALA OXT 1 1
11 15621 1 1 1 SER C C 8.376 -16.813 -7.488 1.00 . A A . 1 SER C 1 1
11 15622 1 1 1 SER CA C 7.427 -17.325 -8.581 1.00 . A A . 1 SER CA 1 1
11 15623 1 1 1 SER CB C 7.805 -16.795 -9.975 1.00 . A A . 1 SER CB 1 1
11 15624 1 1 1 SER H1 H 5.393 -17.464 -8.933 1.00 . A A . 1 SER H1 1 1
11 15625 1 1 1 SER H2 H 5.765 -17.416 -7.341 1.00 . A A . 1 SER H2 1 1
11 15626 1 1 1 SER H3 H 5.830 -16.047 -8.249 1.00 . A A . 1 SER H3 1 1
11 15627 1 1 1 SER HA H 7.556 -18.408 -8.611 1.00 . A A . 1 SER HA 1 1
11 15628 1 1 1 SER HB2 H 8.872 -16.936 -10.148 1.00 . A A . 1 SER HB2 1 1
11 15629 1 1 1 SER HB3 H 7.258 -17.354 -10.735 1.00 . A A . 1 SER HB3 1 1
11 15630 1 1 1 SER HG H 7.640 -15.128 -11.007 1.00 . A A . 1 SER HG 1 1
11 15631 1 1 1 SER N N 6.004 -17.042 -8.249 1.00 . A A . 1 SER N 1 1
11 15632 1 1 1 SER O O 8.832 -17.604 -6.661 1.00 . A A . 1 SER O 1 1
11 15633 1 1 1 SER OG O 7.473 -15.415 -10.084 1.00 . A A . 1 SER OG 1 1
11 15634 1 1 2 VAL C C 8.777 -14.691 -5.063 1.00 . A A . 2 VAL C 1 1
11 15635 1 1 2 VAL CA C 9.511 -14.865 -6.403 1.00 . A A . 2 VAL CA 1 1
11 15636 1 1 2 VAL CB C 10.096 -13.520 -6.889 1.00 . A A . 2 VAL CB 1 1
11 15637 1 1 2 VAL CG1 C 11.026 -13.732 -8.088 1.00 . A A . 2 VAL CG1 1 1
11 15638 1 1 2 VAL CG2 C 9.032 -12.479 -7.265 1.00 . A A . 2 VAL CG2 1 1
11 15639 1 1 2 VAL H H 8.278 -14.907 -8.165 1.00 . A A . 2 VAL H 1 1
11 15640 1 1 2 VAL HA H 10.360 -15.524 -6.213 1.00 . A A . 2 VAL HA 1 1
11 15641 1 1 2 VAL HB H 10.698 -13.103 -6.082 1.00 . A A . 2 VAL HB 1 1
11 15642 1 1 2 VAL HG11 H 11.503 -12.787 -8.353 1.00 . A A . 2 VAL HG11 1 1
11 15643 1 1 2 VAL HG12 H 11.804 -14.452 -7.832 1.00 . A A . 2 VAL HG12 1 1
11 15644 1 1 2 VAL HG13 H 10.467 -14.098 -8.951 1.00 . A A . 2 VAL HG13 1 1
11 15645 1 1 2 VAL HG21 H 8.431 -12.822 -8.105 1.00 . A A . 2 VAL HG21 1 1
11 15646 1 1 2 VAL HG22 H 8.382 -12.284 -6.411 1.00 . A A . 2 VAL HG22 1 1
11 15647 1 1 2 VAL HG23 H 9.519 -11.542 -7.542 1.00 . A A . 2 VAL HG23 1 1
11 15648 1 1 2 VAL N N 8.662 -15.503 -7.436 1.00 . A A . 2 VAL N 1 1
11 15649 1 1 2 VAL O O 7.546 -14.625 -5.020 1.00 . A A . 2 VAL O 1 1
11 15650 1 1 3 SER C C 8.597 -12.871 -2.415 1.00 . A A . 3 SER C 1 1
11 15651 1 1 3 SER CA C 8.993 -14.346 -2.616 1.00 . A A . 3 SER CA 1 1
11 15652 1 1 3 SER CB C 9.996 -14.807 -1.551 1.00 . A A . 3 SER CB 1 1
11 15653 1 1 3 SER H H 10.538 -14.655 -4.066 1.00 . A A . 3 SER H 1 1
11 15654 1 1 3 SER HA H 8.089 -14.945 -2.496 1.00 . A A . 3 SER HA 1 1
11 15655 1 1 3 SER HB2 H 10.356 -15.805 -1.808 1.00 . A A . 3 SER HB2 1 1
11 15656 1 1 3 SER HB3 H 10.845 -14.121 -1.524 1.00 . A A . 3 SER HB3 1 1
11 15657 1 1 3 SER HG H 10.018 -15.197 0.376 1.00 . A A . 3 SER HG 1 1
11 15658 1 1 3 SER N N 9.534 -14.600 -3.963 1.00 . A A . 3 SER N 1 1
11 15659 1 1 3 SER O O 9.104 -11.976 -3.099 1.00 . A A . 3 SER O 1 1
11 15660 1 1 3 SER OG O 9.370 -14.862 -0.277 1.00 . A A . 3 SER OG 1 1
11 15661 1 1 4 ILE C C 7.871 -10.512 -0.183 1.00 . A A . 4 ILE C 1 1
11 15662 1 1 4 ILE CA C 7.066 -11.299 -1.235 1.00 . A A . 4 ILE CA 1 1
11 15663 1 1 4 ILE CB C 5.576 -11.451 -0.843 1.00 . A A . 4 ILE CB 1 1
11 15664 1 1 4 ILE CD1 C 4.845 -12.093 -3.272 1.00 . A A . 4 ILE CD1 1 1
11 15665 1 1 4 ILE CG1 C 4.779 -12.407 -1.768 1.00 . A A . 4 ILE CG1 1 1
11 15666 1 1 4 ILE CG2 C 4.880 -10.079 -0.798 1.00 . A A . 4 ILE CG2 1 1
11 15667 1 1 4 ILE H H 7.381 -13.390 -0.896 1.00 . A A . 4 ILE H 1 1
11 15668 1 1 4 ILE HA H 7.098 -10.733 -2.166 1.00 . A A . 4 ILE HA 1 1
11 15669 1 1 4 ILE HB H 5.533 -11.875 0.163 1.00 . A A . 4 ILE HB 1 1
11 15670 1 1 4 ILE HD11 H 4.485 -11.085 -3.469 1.00 . A A . 4 ILE HD11 1 1
11 15671 1 1 4 ILE HD12 H 5.867 -12.199 -3.634 1.00 . A A . 4 ILE HD12 1 1
11 15672 1 1 4 ILE HD13 H 4.216 -12.802 -3.811 1.00 . A A . 4 ILE HD13 1 1
11 15673 1 1 4 ILE HG12 H 5.135 -13.425 -1.618 1.00 . A A . 4 ILE HG12 1 1
11 15674 1 1 4 ILE HG13 H 3.732 -12.398 -1.461 1.00 . A A . 4 ILE HG13 1 1
11 15675 1 1 4 ILE HG21 H 5.309 -9.464 -0.008 1.00 . A A . 4 ILE HG21 1 1
11 15676 1 1 4 ILE HG22 H 4.983 -9.557 -1.751 1.00 . A A . 4 ILE HG22 1 1
11 15677 1 1 4 ILE HG23 H 3.819 -10.208 -0.580 1.00 . A A . 4 ILE HG23 1 1
11 15678 1 1 4 ILE N N 7.673 -12.619 -1.481 1.00 . A A . 4 ILE N 1 1
11 15679 1 1 4 ILE O O 8.269 -11.060 0.850 1.00 . A A . 4 ILE O 1 1
11 15680 1 1 5 LEU C C 7.994 -7.893 1.696 1.00 . A A . 5 LEU C 1 1
11 15681 1 1 5 LEU CA C 8.839 -8.323 0.476 1.00 . A A . 5 LEU CA 1 1
11 15682 1 1 5 LEU CB C 9.360 -7.093 -0.299 1.00 . A A . 5 LEU CB 1 1
11 15683 1 1 5 LEU CD1 C 10.753 -6.088 -2.130 1.00 . A A . 5 LEU CD1 1 1
11 15684 1 1 5 LEU CD2 C 11.583 -8.140 -1.021 1.00 . A A . 5 LEU CD2 1 1
11 15685 1 1 5 LEU CG C 10.321 -7.397 -1.469 1.00 . A A . 5 LEU CG 1 1
11 15686 1 1 5 LEU H H 7.725 -8.818 -1.280 1.00 . A A . 5 LEU H 1 1
11 15687 1 1 5 LEU HA H 9.700 -8.867 0.869 1.00 . A A . 5 LEU HA 1 1
11 15688 1 1 5 LEU HB2 H 8.502 -6.541 -0.690 1.00 . A A . 5 LEU HB2 1 1
11 15689 1 1 5 LEU HB3 H 9.874 -6.436 0.406 1.00 . A A . 5 LEU HB3 1 1
11 15690 1 1 5 LEU HD11 H 11.307 -5.472 -1.420 1.00 . A A . 5 LEU HD11 1 1
11 15691 1 1 5 LEU HD12 H 11.387 -6.304 -2.991 1.00 . A A . 5 LEU HD12 1 1
11 15692 1 1 5 LEU HD13 H 9.874 -5.540 -2.474 1.00 . A A . 5 LEU HD13 1 1
11 15693 1 1 5 LEU HD21 H 11.324 -9.131 -0.654 1.00 . A A . 5 LEU HD21 1 1
11 15694 1 1 5 LEU HD22 H 12.258 -8.263 -1.868 1.00 . A A . 5 LEU HD22 1 1
11 15695 1 1 5 LEU HD23 H 12.089 -7.580 -0.236 1.00 . A A . 5 LEU HD23 1 1
11 15696 1 1 5 LEU HG H 9.805 -8.001 -2.215 1.00 . A A . 5 LEU HG 1 1
11 15697 1 1 5 LEU N N 8.104 -9.216 -0.434 1.00 . A A . 5 LEU N 1 1
11 15698 1 1 5 LEU O O 6.761 -7.865 1.638 1.00 . A A . 5 LEU O 1 1
11 15699 1 1 6 ARG C C 7.403 -5.627 3.809 1.00 . A A . 6 ARG C 1 1
11 15700 1 1 6 ARG CA C 8.021 -7.018 4.026 1.00 . A A . 6 ARG CA 1 1
11 15701 1 1 6 ARG CB C 9.021 -7.000 5.197 1.00 . A A . 6 ARG CB 1 1
11 15702 1 1 6 ARG CD C 10.445 -8.348 6.791 1.00 . A A . 6 ARG CD 1 1
11 15703 1 1 6 ARG CG C 9.483 -8.409 5.598 1.00 . A A . 6 ARG CG 1 1
11 15704 1 1 6 ARG CZ C 10.358 -10.550 8.007 1.00 . A A . 6 ARG CZ 1 1
11 15705 1 1 6 ARG H H 9.678 -7.548 2.763 1.00 . A A . 6 ARG H 1 1
11 15706 1 1 6 ARG HA H 7.203 -7.694 4.286 1.00 . A A . 6 ARG HA 1 1
11 15707 1 1 6 ARG HB2 H 9.888 -6.393 4.925 1.00 . A A . 6 ARG HB2 1 1
11 15708 1 1 6 ARG HB3 H 8.540 -6.533 6.059 1.00 . A A . 6 ARG HB3 1 1
11 15709 1 1 6 ARG HD2 H 11.305 -7.735 6.514 1.00 . A A . 6 ARG HD2 1 1
11 15710 1 1 6 ARG HD3 H 9.955 -7.865 7.637 1.00 . A A . 6 ARG HD3 1 1
11 15711 1 1 6 ARG HE H 11.784 -10.001 6.739 1.00 . A A . 6 ARG HE 1 1
11 15712 1 1 6 ARG HG2 H 8.615 -9.012 5.865 1.00 . A A . 6 ARG HG2 1 1
11 15713 1 1 6 ARG HG3 H 9.993 -8.883 4.758 1.00 . A A . 6 ARG HG3 1 1
11 15714 1 1 6 ARG HH11 H 8.793 -9.401 8.488 1.00 . A A . 6 ARG HH11 1 1
11 15715 1 1 6 ARG HH12 H 8.841 -10.957 9.268 1.00 . A A . 6 ARG HH12 1 1
11 15716 1 1 6 ARG HH21 H 11.771 -11.959 7.762 1.00 . A A . 6 ARG HH21 1 1
11 15717 1 1 6 ARG HH22 H 10.494 -12.360 8.870 1.00 . A A . 6 ARG HH22 1 1
11 15718 1 1 6 ARG N N 8.666 -7.526 2.798 1.00 . A A . 6 ARG N 1 1
11 15719 1 1 6 ARG NE N 10.921 -9.696 7.166 1.00 . A A . 6 ARG NE 1 1
11 15720 1 1 6 ARG NH1 N 9.247 -10.286 8.637 1.00 . A A . 6 ARG NH1 1 1
11 15721 1 1 6 ARG NH2 N 10.915 -11.708 8.230 1.00 . A A . 6 ARG NH2 1 1
11 15722 1 1 6 ARG O O 7.945 -4.823 3.046 1.00 . A A . 6 ARG O 1 1
11 15723 1 1 7 SER C C 5.354 -3.488 3.068 1.00 . A A . 7 SER C 1 1
11 15724 1 1 7 SER CA C 5.486 -4.125 4.466 1.00 . A A . 7 SER CA 1 1
11 15725 1 1 7 SER CB C 5.912 -3.155 5.585 1.00 . A A . 7 SER CB 1 1
11 15726 1 1 7 SER H H 5.936 -6.111 5.087 1.00 . A A . 7 SER H 1 1
11 15727 1 1 7 SER HA H 4.466 -4.415 4.727 1.00 . A A . 7 SER HA 1 1
11 15728 1 1 7 SER HB2 H 5.248 -2.290 5.584 1.00 . A A . 7 SER HB2 1 1
11 15729 1 1 7 SER HB3 H 5.805 -3.664 6.545 1.00 . A A . 7 SER HB3 1 1
11 15730 1 1 7 SER HG H 7.515 -2.219 6.241 1.00 . A A . 7 SER HG 1 1
11 15731 1 1 7 SER N N 6.279 -5.372 4.490 1.00 . A A . 7 SER N 1 1
11 15732 1 1 7 SER O O 4.598 -3.995 2.234 1.00 . A A . 7 SER O 1 1
11 15733 1 1 7 SER OG O 7.258 -2.719 5.439 1.00 . A A . 7 SER OG 1 1
11 15734 1 1 8 SER C C 7.565 -1.001 1.415 1.00 . A A . 8 SER C 1 1
11 15735 1 1 8 SER CA C 6.215 -1.733 1.486 1.00 . A A . 8 SER CA 1 1
11 15736 1 1 8 SER CB C 5.070 -0.738 1.235 1.00 . A A . 8 SER CB 1 1
11 15737 1 1 8 SER H H 6.690 -2.076 3.536 1.00 . A A . 8 SER H 1 1
11 15738 1 1 8 SER HA H 6.195 -2.491 0.702 1.00 . A A . 8 SER HA 1 1
11 15739 1 1 8 SER HB2 H 4.918 -0.124 2.124 1.00 . A A . 8 SER HB2 1 1
11 15740 1 1 8 SER HB3 H 5.328 -0.085 0.401 1.00 . A A . 8 SER HB3 1 1
11 15741 1 1 8 SER HG H 3.784 -2.188 1.522 1.00 . A A . 8 SER HG 1 1
11 15742 1 1 8 SER N N 6.064 -2.387 2.798 1.00 . A A . 8 SER N 1 1
11 15743 1 1 8 SER O O 7.986 -0.388 2.398 1.00 . A A . 8 SER O 1 1
11 15744 1 1 8 SER OG O 3.868 -1.427 0.914 1.00 . A A . 8 SER OG 1 1
11 15745 1 1 9 VAL C C 9.769 0.719 -0.801 1.00 . A A . 9 VAL C 1 1
11 15746 1 1 9 VAL CA C 9.625 -0.534 0.079 1.00 . A A . 9 VAL CA 1 1
11 15747 1 1 9 VAL CB C 10.575 -1.663 -0.385 1.00 . A A . 9 VAL CB 1 1
11 15748 1 1 9 VAL CG1 C 10.623 -2.804 0.638 1.00 . A A . 9 VAL CG1 1 1
11 15749 1 1 9 VAL CG2 C 10.197 -2.247 -1.755 1.00 . A A . 9 VAL CG2 1 1
11 15750 1 1 9 VAL H H 7.824 -1.563 -0.509 1.00 . A A . 9 VAL H 1 1
11 15751 1 1 9 VAL HA H 9.998 -0.221 1.054 1.00 . A A . 9 VAL HA 1 1
11 15752 1 1 9 VAL HB H 11.583 -1.259 -0.461 1.00 . A A . 9 VAL HB 1 1
11 15753 1 1 9 VAL HG11 H 10.902 -2.409 1.616 1.00 . A A . 9 VAL HG11 1 1
11 15754 1 1 9 VAL HG12 H 9.653 -3.296 0.717 1.00 . A A . 9 VAL HG12 1 1
11 15755 1 1 9 VAL HG13 H 11.370 -3.541 0.334 1.00 . A A . 9 VAL HG13 1 1
11 15756 1 1 9 VAL HG21 H 10.156 -1.457 -2.504 1.00 . A A . 9 VAL HG21 1 1
11 15757 1 1 9 VAL HG22 H 10.959 -2.967 -2.062 1.00 . A A . 9 VAL HG22 1 1
11 15758 1 1 9 VAL HG23 H 9.234 -2.755 -1.708 1.00 . A A . 9 VAL HG23 1 1
11 15759 1 1 9 VAL N N 8.234 -1.031 0.253 1.00 . A A . 9 VAL N 1 1
11 15760 1 1 9 VAL O O 10.875 1.229 -0.946 1.00 . A A . 9 VAL O 1 1
11 15761 1 1 10 ASN C C 9.418 3.632 -1.719 1.00 . A A . 10 ASN C 1 1
11 15762 1 1 10 ASN CA C 8.701 2.395 -2.299 1.00 . A A . 10 ASN CA 1 1
11 15763 1 1 10 ASN CB C 7.242 2.676 -2.719 1.00 . A A . 10 ASN CB 1 1
11 15764 1 1 10 ASN CG C 7.048 3.991 -3.454 1.00 . A A . 10 ASN CG 1 1
11 15765 1 1 10 ASN H H 7.799 0.774 -1.224 1.00 . A A . 10 ASN H 1 1
11 15766 1 1 10 ASN HA H 9.258 2.103 -3.191 1.00 . A A . 10 ASN HA 1 1
11 15767 1 1 10 ASN HB2 H 6.897 1.868 -3.367 1.00 . A A . 10 ASN HB2 1 1
11 15768 1 1 10 ASN HB3 H 6.599 2.676 -1.840 1.00 . A A . 10 ASN HB3 1 1
11 15769 1 1 10 ASN HD21 H 6.657 4.996 -1.732 1.00 . A A . 10 ASN HD21 1 1
11 15770 1 1 10 ASN HD22 H 6.566 5.920 -3.242 1.00 . A A . 10 ASN HD22 1 1
11 15771 1 1 10 ASN N N 8.678 1.252 -1.365 1.00 . A A . 10 ASN N 1 1
11 15772 1 1 10 ASN ND2 N 6.762 5.056 -2.738 1.00 . A A . 10 ASN ND2 1 1
11 15773 1 1 10 ASN O O 10.329 4.168 -2.345 1.00 . A A . 10 ASN O 1 1
11 15774 1 1 10 ASN OD1 O 7.144 4.082 -4.668 1.00 . A A . 10 ASN OD1 1 1
11 15775 1 1 11 HIS C C 11.244 4.936 0.397 1.00 . A A . 11 HIS C 1 1
11 15776 1 1 11 HIS CA C 9.731 5.153 0.224 1.00 . A A . 11 HIS CA 1 1
11 15777 1 1 11 HIS CB C 9.051 5.370 1.588 1.00 . A A . 11 HIS CB 1 1
11 15778 1 1 11 HIS CD2 C 8.560 2.973 2.373 1.00 . A A . 11 HIS CD2 1 1
11 15779 1 1 11 HIS CE1 C 9.863 2.885 4.150 1.00 . A A . 11 HIS CE1 1 1
11 15780 1 1 11 HIS CG C 9.162 4.191 2.533 1.00 . A A . 11 HIS CG 1 1
11 15781 1 1 11 HIS H H 8.249 3.618 -0.077 1.00 . A A . 11 HIS H 1 1
11 15782 1 1 11 HIS HA H 9.609 6.068 -0.360 1.00 . A A . 11 HIS HA 1 1
11 15783 1 1 11 HIS HB2 H 9.506 6.240 2.066 1.00 . A A . 11 HIS HB2 1 1
11 15784 1 1 11 HIS HB3 H 8.001 5.606 1.426 1.00 . A A . 11 HIS HB3 1 1
11 15785 1 1 11 HIS HD2 H 7.882 2.679 1.585 1.00 . A A . 11 HIS HD2 1 1
11 15786 1 1 11 HIS HE1 H 10.380 2.507 5.025 1.00 . A A . 11 HIS HE1 1 1
11 15787 1 1 11 HIS HE2 H 8.770 1.188 3.531 1.00 . A A . 11 HIS HE2 1 1
11 15788 1 1 11 HIS N N 9.064 4.048 -0.497 1.00 . A A . 11 HIS N 1 1
11 15789 1 1 11 HIS ND1 N 9.990 4.131 3.657 1.00 . A A . 11 HIS ND1 1 1
11 15790 1 1 11 HIS NE2 N 9.014 2.168 3.393 1.00 . A A . 11 HIS NE2 1 1
11 15791 1 1 11 HIS O O 12.019 5.845 0.102 1.00 . A A . 11 HIS O 1 1
11 15792 1 1 12 ARG C C 13.803 3.441 -0.435 1.00 . A A . 12 ARG C 1 1
11 15793 1 1 12 ARG CA C 13.098 3.365 0.915 1.00 . A A . 12 ARG CA 1 1
11 15794 1 1 12 ARG CB C 13.230 1.977 1.582 1.00 . A A . 12 ARG CB 1 1
11 15795 1 1 12 ARG CD C 15.766 2.148 2.110 1.00 . A A . 12 ARG CD 1 1
11 15796 1 1 12 ARG CG C 14.625 1.323 1.497 1.00 . A A . 12 ARG CG 1 1
11 15797 1 1 12 ARG CZ C 17.792 0.710 2.551 1.00 . A A . 12 ARG CZ 1 1
11 15798 1 1 12 ARG H H 10.984 3.026 1.035 1.00 . A A . 12 ARG H 1 1
11 15799 1 1 12 ARG HA H 13.585 4.103 1.557 1.00 . A A . 12 ARG HA 1 1
11 15800 1 1 12 ARG HB2 H 12.946 2.064 2.633 1.00 . A A . 12 ARG HB2 1 1
11 15801 1 1 12 ARG HB3 H 12.524 1.291 1.108 1.00 . A A . 12 ARG HB3 1 1
11 15802 1 1 12 ARG HD2 H 15.763 3.154 1.688 1.00 . A A . 12 ARG HD2 1 1
11 15803 1 1 12 ARG HD3 H 15.614 2.244 3.188 1.00 . A A . 12 ARG HD3 1 1
11 15804 1 1 12 ARG HE H 17.485 1.727 0.901 1.00 . A A . 12 ARG HE 1 1
11 15805 1 1 12 ARG HG2 H 14.582 0.359 2.005 1.00 . A A . 12 ARG HG2 1 1
11 15806 1 1 12 ARG HG3 H 14.860 1.125 0.451 1.00 . A A . 12 ARG HG3 1 1
11 15807 1 1 12 ARG HH11 H 16.581 0.671 4.138 1.00 . A A . 12 ARG HH11 1 1
11 15808 1 1 12 ARG HH12 H 18.024 -0.295 4.280 1.00 . A A . 12 ARG HH12 1 1
11 15809 1 1 12 ARG HH21 H 19.148 0.569 1.115 1.00 . A A . 12 ARG HH21 1 1
11 15810 1 1 12 ARG HH22 H 19.498 -0.366 2.575 1.00 . A A . 12 ARG HH22 1 1
11 15811 1 1 12 ARG N N 11.673 3.726 0.793 1.00 . A A . 12 ARG N 1 1
11 15812 1 1 12 ARG NE N 17.073 1.530 1.808 1.00 . A A . 12 ARG NE 1 1
11 15813 1 1 12 ARG NH1 N 17.440 0.328 3.747 1.00 . A A . 12 ARG NH1 1 1
11 15814 1 1 12 ARG NH2 N 18.905 0.260 2.060 1.00 . A A . 12 ARG NH2 1 1
11 15815 1 1 12 ARG O O 14.852 4.063 -0.525 1.00 . A A . 12 ARG O 1 1
11 15816 1 1 13 GLU C C 13.967 4.306 -3.382 1.00 . A A . 13 GLU C 1 1
11 15817 1 1 13 GLU CA C 13.816 2.876 -2.828 1.00 . A A . 13 GLU CA 1 1
11 15818 1 1 13 GLU CB C 12.965 1.989 -3.752 1.00 . A A . 13 GLU CB 1 1
11 15819 1 1 13 GLU CD C 12.817 0.768 -5.959 1.00 . A A . 13 GLU CD 1 1
11 15820 1 1 13 GLU CG C 13.595 1.814 -5.136 1.00 . A A . 13 GLU CG 1 1
11 15821 1 1 13 GLU H H 12.353 2.359 -1.345 1.00 . A A . 13 GLU H 1 1
11 15822 1 1 13 GLU HA H 14.816 2.442 -2.771 1.00 . A A . 13 GLU HA 1 1
11 15823 1 1 13 GLU HB2 H 12.865 1.004 -3.292 1.00 . A A . 13 GLU HB2 1 1
11 15824 1 1 13 GLU HB3 H 11.970 2.422 -3.860 1.00 . A A . 13 GLU HB3 1 1
11 15825 1 1 13 GLU HG2 H 13.599 2.772 -5.662 1.00 . A A . 13 GLU HG2 1 1
11 15826 1 1 13 GLU HG3 H 14.635 1.493 -5.020 1.00 . A A . 13 GLU HG3 1 1
11 15827 1 1 13 GLU N N 13.223 2.864 -1.484 1.00 . A A . 13 GLU N 1 1
11 15828 1 1 13 GLU O O 15.017 4.644 -3.929 1.00 . A A . 13 GLU O 1 1
11 15829 1 1 13 GLU OE1 O 11.802 1.126 -6.603 1.00 . A A . 13 GLU OE1 1 1
11 15830 1 1 13 GLU OE2 O 13.225 -0.419 -5.976 1.00 . A A . 13 GLU OE2 1 1
11 15831 1 1 14 VAL C C 14.037 7.386 -2.816 1.00 . A A . 14 VAL C 1 1
11 15832 1 1 14 VAL CA C 13.004 6.579 -3.606 1.00 . A A . 14 VAL CA 1 1
11 15833 1 1 14 VAL CB C 11.602 7.208 -3.482 1.00 . A A . 14 VAL CB 1 1
11 15834 1 1 14 VAL CG1 C 11.600 8.729 -3.684 1.00 . A A . 14 VAL CG1 1 1
11 15835 1 1 14 VAL CG2 C 10.642 6.610 -4.516 1.00 . A A . 14 VAL CG2 1 1
11 15836 1 1 14 VAL H H 12.112 4.830 -2.742 1.00 . A A . 14 VAL H 1 1
11 15837 1 1 14 VAL HA H 13.313 6.620 -4.652 1.00 . A A . 14 VAL HA 1 1
11 15838 1 1 14 VAL HB H 11.211 7.002 -2.485 1.00 . A A . 14 VAL HB 1 1
11 15839 1 1 14 VAL HG11 H 12.122 9.220 -2.860 1.00 . A A . 14 VAL HG11 1 1
11 15840 1 1 14 VAL HG12 H 12.102 8.979 -4.615 1.00 . A A . 14 VAL HG12 1 1
11 15841 1 1 14 VAL HG13 H 10.578 9.103 -3.714 1.00 . A A . 14 VAL HG13 1 1
11 15842 1 1 14 VAL HG21 H 9.631 6.955 -4.308 1.00 . A A . 14 VAL HG21 1 1
11 15843 1 1 14 VAL HG22 H 10.932 6.905 -5.524 1.00 . A A . 14 VAL HG22 1 1
11 15844 1 1 14 VAL HG23 H 10.642 5.524 -4.465 1.00 . A A . 14 VAL HG23 1 1
11 15845 1 1 14 VAL N N 12.964 5.168 -3.183 1.00 . A A . 14 VAL N 1 1
11 15846 1 1 14 VAL O O 14.837 8.110 -3.412 1.00 . A A . 14 VAL O 1 1
11 15847 1 1 15 ASP C C 16.456 7.530 -0.836 1.00 . A A . 15 ASP C 1 1
11 15848 1 1 15 ASP CA C 15.004 8.011 -0.647 1.00 . A A . 15 ASP CA 1 1
11 15849 1 1 15 ASP CB C 14.550 7.911 0.812 1.00 . A A . 15 ASP CB 1 1
11 15850 1 1 15 ASP CG C 15.328 8.906 1.685 1.00 . A A . 15 ASP CG 1 1
11 15851 1 1 15 ASP H H 13.389 6.660 -1.029 1.00 . A A . 15 ASP H 1 1
11 15852 1 1 15 ASP HA H 14.966 9.062 -0.937 1.00 . A A . 15 ASP HA 1 1
11 15853 1 1 15 ASP HB2 H 13.486 8.148 0.879 1.00 . A A . 15 ASP HB2 1 1
11 15854 1 1 15 ASP HB3 H 14.698 6.889 1.168 1.00 . A A . 15 ASP HB3 1 1
11 15855 1 1 15 ASP N N 14.058 7.271 -1.488 1.00 . A A . 15 ASP N 1 1
11 15856 1 1 15 ASP O O 17.385 8.337 -0.907 1.00 . A A . 15 ASP O 1 1
11 15857 1 1 15 ASP OD1 O 15.198 10.130 1.449 1.00 . A A . 15 ASP OD1 1 1
11 15858 1 1 15 ASP OD2 O 16.046 8.472 2.616 1.00 . A A . 15 ASP OD2 1 1
11 15859 1 1 16 GLU C C 18.385 6.125 -2.804 1.00 . A A . 16 GLU C 1 1
11 15860 1 1 16 GLU CA C 17.931 5.633 -1.423 1.00 . A A . 16 GLU CA 1 1
11 15861 1 1 16 GLU CB C 17.809 4.104 -1.415 1.00 . A A . 16 GLU CB 1 1
11 15862 1 1 16 GLU CD C 18.998 1.885 -1.618 1.00 . A A . 16 GLU CD 1 1
11 15863 1 1 16 GLU CG C 19.101 3.404 -1.852 1.00 . A A . 16 GLU CG 1 1
11 15864 1 1 16 GLU H H 15.864 5.592 -0.906 1.00 . A A . 16 GLU H 1 1
11 15865 1 1 16 GLU HA H 18.696 5.922 -0.699 1.00 . A A . 16 GLU HA 1 1
11 15866 1 1 16 GLU HB2 H 17.550 3.784 -0.405 1.00 . A A . 16 GLU HB2 1 1
11 15867 1 1 16 GLU HB3 H 17.006 3.804 -2.093 1.00 . A A . 16 GLU HB3 1 1
11 15868 1 1 16 GLU HG2 H 19.282 3.622 -2.914 1.00 . A A . 16 GLU HG2 1 1
11 15869 1 1 16 GLU HG3 H 19.937 3.807 -1.278 1.00 . A A . 16 GLU HG3 1 1
11 15870 1 1 16 GLU N N 16.650 6.220 -1.021 1.00 . A A . 16 GLU N 1 1
11 15871 1 1 16 GLU O O 19.558 6.459 -2.969 1.00 . A A . 16 GLU O 1 1
11 15872 1 1 16 GLU OE1 O 18.924 1.458 -0.440 1.00 . A A . 16 GLU OE1 1 1
11 15873 1 1 16 GLU OE2 O 18.998 1.114 -2.608 1.00 . A A . 16 GLU OE2 1 1
11 15874 1 1 17 ALA C C 18.228 8.251 -5.005 1.00 . A A . 17 ALA C 1 1
11 15875 1 1 17 ALA CA C 17.820 6.765 -5.094 1.00 . A A . 17 ALA CA 1 1
11 15876 1 1 17 ALA CB C 16.646 6.548 -6.059 1.00 . A A . 17 ALA CB 1 1
11 15877 1 1 17 ALA H H 16.530 5.917 -3.615 1.00 . A A . 17 ALA H 1 1
11 15878 1 1 17 ALA HA H 18.677 6.195 -5.461 1.00 . A A . 17 ALA HA 1 1
11 15879 1 1 17 ALA HB1 H 15.763 7.076 -5.702 1.00 . A A . 17 ALA HB1 1 1
11 15880 1 1 17 ALA HB2 H 16.915 6.929 -7.046 1.00 . A A . 17 ALA HB2 1 1
11 15881 1 1 17 ALA HB3 H 16.426 5.482 -6.145 1.00 . A A . 17 ALA HB3 1 1
11 15882 1 1 17 ALA N N 17.479 6.222 -3.783 1.00 . A A . 17 ALA N 1 1
11 15883 1 1 17 ALA O O 19.197 8.662 -5.645 1.00 . A A . 17 ALA O 1 1
11 15884 1 1 18 ILE C C 19.359 10.488 -3.251 1.00 . A A . 18 ILE C 1 1
11 15885 1 1 18 ILE CA C 17.938 10.425 -3.844 1.00 . A A . 18 ILE CA 1 1
11 15886 1 1 18 ILE CB C 16.865 11.088 -2.945 1.00 . A A . 18 ILE CB 1 1
11 15887 1 1 18 ILE CD1 C 14.373 11.784 -3.009 1.00 . A A . 18 ILE CD1 1 1
11 15888 1 1 18 ILE CG1 C 15.635 11.448 -3.813 1.00 . A A . 18 ILE CG1 1 1
11 15889 1 1 18 ILE CG2 C 17.389 12.328 -2.193 1.00 . A A . 18 ILE CG2 1 1
11 15890 1 1 18 ILE H H 16.744 8.651 -3.675 1.00 . A A . 18 ILE H 1 1
11 15891 1 1 18 ILE HA H 17.978 10.980 -4.782 1.00 . A A . 18 ILE HA 1 1
11 15892 1 1 18 ILE HB H 16.548 10.366 -2.196 1.00 . A A . 18 ILE HB 1 1
11 15893 1 1 18 ILE HD11 H 14.142 10.965 -2.326 1.00 . A A . 18 ILE HD11 1 1
11 15894 1 1 18 ILE HD12 H 14.510 12.705 -2.442 1.00 . A A . 18 ILE HD12 1 1
11 15895 1 1 18 ILE HD13 H 13.537 11.918 -3.696 1.00 . A A . 18 ILE HD13 1 1
11 15896 1 1 18 ILE HG12 H 15.883 12.294 -4.457 1.00 . A A . 18 ILE HG12 1 1
11 15897 1 1 18 ILE HG13 H 15.388 10.604 -4.459 1.00 . A A . 18 ILE HG13 1 1
11 15898 1 1 18 ILE HG21 H 17.796 13.062 -2.889 1.00 . A A . 18 ILE HG21 1 1
11 15899 1 1 18 ILE HG22 H 16.591 12.789 -1.616 1.00 . A A . 18 ILE HG22 1 1
11 15900 1 1 18 ILE HG23 H 18.167 12.039 -1.486 1.00 . A A . 18 ILE HG23 1 1
11 15901 1 1 18 ILE N N 17.552 9.039 -4.156 1.00 . A A . 18 ILE N 1 1
11 15902 1 1 18 ILE O O 20.175 11.265 -3.743 1.00 . A A . 18 ILE O 1 1
11 15903 1 1 19 ASP C C 22.113 9.069 -2.725 1.00 . A A . 19 ASP C 1 1
11 15904 1 1 19 ASP CA C 21.069 9.590 -1.721 1.00 . A A . 19 ASP CA 1 1
11 15905 1 1 19 ASP CB C 21.095 8.744 -0.442 1.00 . A A . 19 ASP CB 1 1
11 15906 1 1 19 ASP CG C 20.613 9.543 0.776 1.00 . A A . 19 ASP CG 1 1
11 15907 1 1 19 ASP H H 18.994 9.047 -1.864 1.00 . A A . 19 ASP H 1 1
11 15908 1 1 19 ASP HA H 21.387 10.601 -1.457 1.00 . A A . 19 ASP HA 1 1
11 15909 1 1 19 ASP HB2 H 20.492 7.843 -0.579 1.00 . A A . 19 ASP HB2 1 1
11 15910 1 1 19 ASP HB3 H 22.122 8.429 -0.245 1.00 . A A . 19 ASP HB3 1 1
11 15911 1 1 19 ASP N N 19.703 9.653 -2.267 1.00 . A A . 19 ASP N 1 1
11 15912 1 1 19 ASP O O 23.239 9.568 -2.751 1.00 . A A . 19 ASP O 1 1
11 15913 1 1 19 ASP OD1 O 21.212 10.598 1.085 1.00 . A A . 19 ASP OD1 1 1
11 15914 1 1 19 ASP OD2 O 19.628 9.146 1.440 1.00 . A A . 19 ASP OD2 1 1
11 15915 1 1 20 ASN C C 22.968 8.757 -5.659 1.00 . A A . 20 ASN C 1 1
11 15916 1 1 20 ASN CA C 22.638 7.634 -4.658 1.00 . A A . 20 ASN CA 1 1
11 15917 1 1 20 ASN CB C 21.971 6.418 -5.332 1.00 . A A . 20 ASN CB 1 1
11 15918 1 1 20 ASN CG C 22.874 5.696 -6.328 1.00 . A A . 20 ASN CG 1 1
11 15919 1 1 20 ASN H H 20.834 7.698 -3.513 1.00 . A A . 20 ASN H 1 1
11 15920 1 1 20 ASN HA H 23.578 7.310 -4.202 1.00 . A A . 20 ASN HA 1 1
11 15921 1 1 20 ASN HB2 H 21.686 5.692 -4.569 1.00 . A A . 20 ASN HB2 1 1
11 15922 1 1 20 ASN HB3 H 21.072 6.744 -5.852 1.00 . A A . 20 ASN HB3 1 1
11 15923 1 1 20 ASN HD21 H 21.309 4.733 -7.182 1.00 . A A . 20 ASN HD21 1 1
11 15924 1 1 20 ASN HD22 H 22.898 4.381 -7.836 1.00 . A A . 20 ASN HD22 1 1
11 15925 1 1 20 ASN N N 21.754 8.120 -3.596 1.00 . A A . 20 ASN N 1 1
11 15926 1 1 20 ASN ND2 N 22.306 4.879 -7.188 1.00 . A A . 20 ASN ND2 1 1
11 15927 1 1 20 ASN O O 24.135 8.974 -5.984 1.00 . A A . 20 ASN O 1 1
11 15928 1 1 20 ASN OD1 O 24.088 5.831 -6.341 1.00 . A A . 20 ASN OD1 1 1
11 15929 1 1 21 ILE C C 22.984 11.799 -6.199 1.00 . A A . 21 ILE C 1 1
11 15930 1 1 21 ILE CA C 22.155 10.732 -6.921 1.00 . A A . 21 ILE CA 1 1
11 15931 1 1 21 ILE CB C 20.783 11.279 -7.381 1.00 . A A . 21 ILE CB 1 1
11 15932 1 1 21 ILE CD1 C 18.636 10.508 -8.565 1.00 . A A . 21 ILE CD1 1 1
11 15933 1 1 21 ILE CG1 C 20.154 10.320 -8.420 1.00 . A A . 21 ILE CG1 1 1
11 15934 1 1 21 ILE CG2 C 20.937 12.688 -7.982 1.00 . A A . 21 ILE CG2 1 1
11 15935 1 1 21 ILE H H 21.028 9.335 -5.748 1.00 . A A . 21 ILE H 1 1
11 15936 1 1 21 ILE HA H 22.721 10.445 -7.810 1.00 . A A . 21 ILE HA 1 1
11 15937 1 1 21 ILE HB H 20.119 11.345 -6.515 1.00 . A A . 21 ILE HB 1 1
11 15938 1 1 21 ILE HD11 H 18.410 11.499 -8.948 1.00 . A A . 21 ILE HD11 1 1
11 15939 1 1 21 ILE HD12 H 18.251 9.763 -9.261 1.00 . A A . 21 ILE HD12 1 1
11 15940 1 1 21 ILE HD13 H 18.148 10.376 -7.597 1.00 . A A . 21 ILE HD13 1 1
11 15941 1 1 21 ILE HG12 H 20.634 10.471 -9.390 1.00 . A A . 21 ILE HG12 1 1
11 15942 1 1 21 ILE HG13 H 20.323 9.287 -8.125 1.00 . A A . 21 ILE HG13 1 1
11 15943 1 1 21 ILE HG21 H 20.034 12.982 -8.513 1.00 . A A . 21 ILE HG21 1 1
11 15944 1 1 21 ILE HG22 H 21.104 13.423 -7.194 1.00 . A A . 21 ILE HG22 1 1
11 15945 1 1 21 ILE HG23 H 21.776 12.704 -8.676 1.00 . A A . 21 ILE HG23 1 1
11 15946 1 1 21 ILE N N 21.965 9.541 -6.073 1.00 . A A . 21 ILE N 1 1
11 15947 1 1 21 ILE O O 23.914 12.353 -6.784 1.00 . A A . 21 ILE O 1 1
11 15948 1 1 22 LEU C C 24.945 12.666 -4.016 1.00 . A A . 22 LEU C 1 1
11 15949 1 1 22 LEU CA C 23.445 13.016 -4.102 1.00 . A A . 22 LEU CA 1 1
11 15950 1 1 22 LEU CB C 22.767 13.038 -2.720 1.00 . A A . 22 LEU CB 1 1
11 15951 1 1 22 LEU CD1 C 22.901 15.502 -2.183 1.00 . A A . 22 LEU CD1 1 1
11 15952 1 1 22 LEU CD2 C 22.703 13.834 -0.353 1.00 . A A . 22 LEU CD2 1 1
11 15953 1 1 22 LEU CG C 23.291 14.092 -1.740 1.00 . A A . 22 LEU CG 1 1
11 15954 1 1 22 LEU H H 21.896 11.600 -4.502 1.00 . A A . 22 LEU H 1 1
11 15955 1 1 22 LEU HA H 23.358 14.002 -4.566 1.00 . A A . 22 LEU HA 1 1
11 15956 1 1 22 LEU HB2 H 21.697 13.198 -2.855 1.00 . A A . 22 LEU HB2 1 1
11 15957 1 1 22 LEU HB3 H 22.902 12.061 -2.259 1.00 . A A . 22 LEU HB3 1 1
11 15958 1 1 22 LEU HD11 H 23.250 16.223 -1.446 1.00 . A A . 22 LEU HD11 1 1
11 15959 1 1 22 LEU HD12 H 23.377 15.738 -3.135 1.00 . A A . 22 LEU HD12 1 1
11 15960 1 1 22 LEU HD13 H 21.819 15.577 -2.299 1.00 . A A . 22 LEU HD13 1 1
11 15961 1 1 22 LEU HD21 H 23.038 12.861 0.008 1.00 . A A . 22 LEU HD21 1 1
11 15962 1 1 22 LEU HD22 H 23.045 14.601 0.341 1.00 . A A . 22 LEU HD22 1 1
11 15963 1 1 22 LEU HD23 H 21.615 13.838 -0.395 1.00 . A A . 22 LEU HD23 1 1
11 15964 1 1 22 LEU HG H 24.373 14.019 -1.667 1.00 . A A . 22 LEU HG 1 1
11 15965 1 1 22 LEU N N 22.701 12.054 -4.922 1.00 . A A . 22 LEU N 1 1
11 15966 1 1 22 LEU O O 25.799 13.539 -4.194 1.00 . A A . 22 LEU O 1 1
11 15967 1 1 23 ARG C C 27.302 10.921 -5.204 1.00 . A A . 23 ARG C 1 1
11 15968 1 1 23 ARG CA C 26.651 10.863 -3.815 1.00 . A A . 23 ARG CA 1 1
11 15969 1 1 23 ARG CB C 26.645 9.436 -3.227 1.00 . A A . 23 ARG CB 1 1
11 15970 1 1 23 ARG CD C 28.019 7.485 -2.380 1.00 . A A . 23 ARG CD 1 1
11 15971 1 1 23 ARG CG C 28.061 8.866 -3.043 1.00 . A A . 23 ARG CG 1 1
11 15972 1 1 23 ARG CZ C 29.698 5.768 -1.677 1.00 . A A . 23 ARG CZ 1 1
11 15973 1 1 23 ARG H H 24.516 10.715 -3.643 1.00 . A A . 23 ARG H 1 1
11 15974 1 1 23 ARG HA H 27.250 11.499 -3.159 1.00 . A A . 23 ARG HA 1 1
11 15975 1 1 23 ARG HB2 H 26.155 9.468 -2.251 1.00 . A A . 23 ARG HB2 1 1
11 15976 1 1 23 ARG HB3 H 26.068 8.770 -3.873 1.00 . A A . 23 ARG HB3 1 1
11 15977 1 1 23 ARG HD2 H 27.538 7.578 -1.402 1.00 . A A . 23 ARG HD2 1 1
11 15978 1 1 23 ARG HD3 H 27.423 6.813 -3.005 1.00 . A A . 23 ARG HD3 1 1
11 15979 1 1 23 ARG HE H 30.147 7.502 -2.537 1.00 . A A . 23 ARG HE 1 1
11 15980 1 1 23 ARG HG2 H 28.545 8.770 -4.013 1.00 . A A . 23 ARG HG2 1 1
11 15981 1 1 23 ARG HG3 H 28.644 9.543 -2.417 1.00 . A A . 23 ARG HG3 1 1
11 15982 1 1 23 ARG HH11 H 27.825 5.198 -1.263 1.00 . A A . 23 ARG HH11 1 1
11 15983 1 1 23 ARG HH12 H 29.068 4.062 -0.809 1.00 . A A . 23 ARG HH12 1 1
11 15984 1 1 23 ARG HH21 H 31.675 6.014 -1.934 1.00 . A A . 23 ARG HH21 1 1
11 15985 1 1 23 ARG HH22 H 31.197 4.525 -1.178 1.00 . A A . 23 ARG HH22 1 1
11 15986 1 1 23 ARG N N 25.268 11.377 -3.821 1.00 . A A . 23 ARG N 1 1
11 15987 1 1 23 ARG NE N 29.378 6.934 -2.214 1.00 . A A . 23 ARG NE 1 1
11 15988 1 1 23 ARG NH1 N 28.798 4.943 -1.215 1.00 . A A . 23 ARG NH1 1 1
11 15989 1 1 23 ARG NH2 N 30.946 5.407 -1.592 1.00 . A A . 23 ARG NH2 1 1
11 15990 1 1 23 ARG O O 28.417 11.421 -5.335 1.00 . A A . 23 ARG O 1 1
11 15991 1 1 24 TYR C C 27.398 11.830 -8.195 1.00 . A A . 24 TYR C 1 1
11 15992 1 1 24 TYR CA C 27.088 10.432 -7.628 1.00 . A A . 24 TYR CA 1 1
11 15993 1 1 24 TYR CB C 26.032 9.713 -8.487 1.00 . A A . 24 TYR CB 1 1
11 15994 1 1 24 TYR CD1 C 27.415 9.073 -10.516 1.00 . A A . 24 TYR CD1 1 1
11 15995 1 1 24 TYR CD2 C 25.398 10.407 -10.843 1.00 . A A . 24 TYR CD2 1 1
11 15996 1 1 24 TYR CE1 C 27.658 9.091 -11.903 1.00 . A A . 24 TYR CE1 1 1
11 15997 1 1 24 TYR CE2 C 25.634 10.419 -12.231 1.00 . A A . 24 TYR CE2 1 1
11 15998 1 1 24 TYR CG C 26.290 9.733 -9.983 1.00 . A A . 24 TYR CG 1 1
11 15999 1 1 24 TYR CZ C 26.766 9.766 -12.765 1.00 . A A . 24 TYR CZ 1 1
11 16000 1 1 24 TYR H H 25.689 10.036 -6.061 1.00 . A A . 24 TYR H 1 1
11 16001 1 1 24 TYR HA H 28.012 9.853 -7.665 1.00 . A A . 24 TYR HA 1 1
11 16002 1 1 24 TYR HB2 H 25.969 8.674 -8.163 1.00 . A A . 24 TYR HB2 1 1
11 16003 1 1 24 TYR HB3 H 25.062 10.175 -8.301 1.00 . A A . 24 TYR HB3 1 1
11 16004 1 1 24 TYR HD1 H 28.097 8.549 -9.857 1.00 . A A . 24 TYR HD1 1 1
11 16005 1 1 24 TYR HD2 H 24.523 10.905 -10.442 1.00 . A A . 24 TYR HD2 1 1
11 16006 1 1 24 TYR HE1 H 28.523 8.587 -12.309 1.00 . A A . 24 TYR HE1 1 1
11 16007 1 1 24 TYR HE2 H 24.955 10.926 -12.901 1.00 . A A . 24 TYR HE2 1 1
11 16008 1 1 24 TYR HH H 27.789 9.306 -14.371 1.00 . A A . 24 TYR HH 1 1
11 16009 1 1 24 TYR N N 26.595 10.464 -6.240 1.00 . A A . 24 TYR N 1 1
11 16010 1 1 24 TYR O O 28.423 12.025 -8.847 1.00 . A A . 24 TYR O 1 1
11 16011 1 1 24 TYR OH O 26.985 9.790 -14.110 1.00 . A A . 24 TYR OH 1 1
11 16012 1 1 25 THR C C 27.633 15.063 -7.509 1.00 . A A . 25 THR C 1 1
11 16013 1 1 25 THR CA C 26.712 14.207 -8.391 1.00 . A A . 25 THR CA 1 1
11 16014 1 1 25 THR CB C 25.366 14.911 -8.593 1.00 . A A . 25 THR CB 1 1
11 16015 1 1 25 THR CG2 C 24.476 14.189 -9.610 1.00 . A A . 25 THR CG2 1 1
11 16016 1 1 25 THR H H 25.703 12.599 -7.382 1.00 . A A . 25 THR H 1 1
11 16017 1 1 25 THR HA H 27.189 14.172 -9.369 1.00 . A A . 25 THR HA 1 1
11 16018 1 1 25 THR HB H 25.559 15.918 -8.963 1.00 . A A . 25 THR HB 1 1
11 16019 1 1 25 THR HG1 H 24.266 14.150 -7.166 1.00 . A A . 25 THR HG1 1 1
11 16020 1 1 25 THR HG21 H 24.233 13.184 -9.274 1.00 . A A . 25 THR HG21 1 1
11 16021 1 1 25 THR HG22 H 23.550 14.743 -9.747 1.00 . A A . 25 THR HG22 1 1
11 16022 1 1 25 THR HG23 H 24.991 14.125 -10.568 1.00 . A A . 25 THR HG23 1 1
11 16023 1 1 25 THR N N 26.542 12.820 -7.909 1.00 . A A . 25 THR N 1 1
11 16024 1 1 25 THR O O 28.036 16.145 -7.934 1.00 . A A . 25 THR O 1 1
11 16025 1 1 25 THR OG1 O 24.668 15.012 -7.375 1.00 . A A . 25 THR OG1 1 1
11 16026 1 1 26 ASN C C 28.635 16.689 -5.095 1.00 . A A . 26 ASN C 1 1
11 16027 1 1 26 ASN CA C 28.957 15.203 -5.390 1.00 . A A . 26 ASN CA 1 1
11 16028 1 1 26 ASN CB C 30.391 14.889 -5.872 1.00 . A A . 26 ASN CB 1 1
11 16029 1 1 26 ASN CG C 31.445 14.958 -4.771 1.00 . A A . 26 ASN CG 1 1
11 16030 1 1 26 ASN H H 27.621 13.683 -6.027 1.00 . A A . 26 ASN H 1 1
11 16031 1 1 26 ASN HA H 28.833 14.688 -4.435 1.00 . A A . 26 ASN HA 1 1
11 16032 1 1 26 ASN HB2 H 30.414 13.875 -6.274 1.00 . A A . 26 ASN HB2 1 1
11 16033 1 1 26 ASN HB3 H 30.660 15.565 -6.678 1.00 . A A . 26 ASN HB3 1 1
11 16034 1 1 26 ASN HD21 H 31.270 16.955 -4.600 1.00 . A A . 26 ASN HD21 1 1
11 16035 1 1 26 ASN HD22 H 32.481 16.177 -3.568 1.00 . A A . 26 ASN HD22 1 1
11 16036 1 1 26 ASN N N 27.996 14.577 -6.310 1.00 . A A . 26 ASN N 1 1
11 16037 1 1 26 ASN ND2 N 31.780 16.132 -4.291 1.00 . A A . 26 ASN ND2 1 1
11 16038 1 1 26 ASN O O 29.518 17.549 -5.073 1.00 . A A . 26 ASN O 1 1
11 16039 1 1 26 ASN OD1 O 31.982 13.951 -4.335 1.00 . A A . 26 ASN OD1 1 1
11 16040 1 1 27 SER C C 25.841 18.272 -3.387 1.00 . A A . 27 SER C 1 1
11 16041 1 1 27 SER CA C 26.820 18.314 -4.579 1.00 . A A . 27 SER CA 1 1
11 16042 1 1 27 SER CB C 26.193 18.925 -5.837 1.00 . A A . 27 SER CB 1 1
11 16043 1 1 27 SER H H 26.677 16.222 -5.045 1.00 . A A . 27 SER H 1 1
11 16044 1 1 27 SER HA H 27.646 18.959 -4.283 1.00 . A A . 27 SER HA 1 1
11 16045 1 1 27 SER HB2 H 26.845 18.743 -6.692 1.00 . A A . 27 SER HB2 1 1
11 16046 1 1 27 SER HB3 H 25.227 18.458 -6.030 1.00 . A A . 27 SER HB3 1 1
11 16047 1 1 27 SER HG H 26.913 20.752 -5.695 1.00 . A A . 27 SER HG 1 1
11 16048 1 1 27 SER N N 27.345 16.976 -4.908 1.00 . A A . 27 SER N 1 1
11 16049 1 1 27 SER O O 25.673 17.225 -2.756 1.00 . A A . 27 SER O 1 1
11 16050 1 1 27 SER OG O 26.035 20.325 -5.671 1.00 . A A . 27 SER OG 1 1
11 16051 1 1 28 THR C C 22.890 19.123 -2.199 1.00 . A A . 28 THR C 1 1
11 16052 1 1 28 THR CA C 24.329 19.529 -1.872 1.00 . A A . 28 THR CA 1 1
11 16053 1 1 28 THR CB C 24.357 20.939 -1.254 1.00 . A A . 28 THR CB 1 1
11 16054 1 1 28 THR CG2 C 25.771 21.454 -0.998 1.00 . A A . 28 THR CG2 1 1
11 16055 1 1 28 THR H H 25.341 20.225 -3.632 1.00 . A A . 28 THR H 1 1
11 16056 1 1 28 THR HA H 24.680 18.846 -1.101 1.00 . A A . 28 THR HA 1 1
11 16057 1 1 28 THR HB H 23.822 20.917 -0.304 1.00 . A A . 28 THR HB 1 1
11 16058 1 1 28 THR HG1 H 23.844 22.754 -1.731 1.00 . A A . 28 THR HG1 1 1
11 16059 1 1 28 THR HG21 H 26.276 21.640 -1.946 1.00 . A A . 28 THR HG21 1 1
11 16060 1 1 28 THR HG22 H 25.724 22.384 -0.427 1.00 . A A . 28 THR HG22 1 1
11 16061 1 1 28 THR HG23 H 26.329 20.714 -0.420 1.00 . A A . 28 THR HG23 1 1
11 16062 1 1 28 THR N N 25.231 19.409 -3.037 1.00 . A A . 28 THR N 1 1
11 16063 1 1 28 THR O O 22.464 19.126 -3.355 1.00 . A A . 28 THR O 1 1
11 16064 1 1 28 THR OG1 O 23.720 21.859 -2.105 1.00 . A A . 28 THR OG1 1 1
11 16065 1 1 29 GLU C C 19.878 19.714 -1.854 1.00 . A A . 29 GLU C 1 1
11 16066 1 1 29 GLU CA C 20.665 18.499 -1.334 1.00 . A A . 29 GLU CA 1 1
11 16067 1 1 29 GLU CB C 20.078 18.009 0.001 1.00 . A A . 29 GLU CB 1 1
11 16068 1 1 29 GLU CD C 20.162 16.340 1.904 1.00 . A A . 29 GLU CD 1 1
11 16069 1 1 29 GLU CG C 20.794 16.780 0.572 1.00 . A A . 29 GLU CG 1 1
11 16070 1 1 29 GLU H H 22.482 18.793 -0.230 1.00 . A A . 29 GLU H 1 1
11 16071 1 1 29 GLU HA H 20.557 17.701 -2.072 1.00 . A A . 29 GLU HA 1 1
11 16072 1 1 29 GLU HB2 H 20.113 18.819 0.730 1.00 . A A . 29 GLU HB2 1 1
11 16073 1 1 29 GLU HB3 H 19.041 17.732 -0.165 1.00 . A A . 29 GLU HB3 1 1
11 16074 1 1 29 GLU HG2 H 20.719 15.972 -0.157 1.00 . A A . 29 GLU HG2 1 1
11 16075 1 1 29 GLU HG3 H 21.853 16.999 0.726 1.00 . A A . 29 GLU HG3 1 1
11 16076 1 1 29 GLU N N 22.095 18.820 -1.166 1.00 . A A . 29 GLU N 1 1
11 16077 1 1 29 GLU O O 18.981 19.563 -2.680 1.00 . A A . 29 GLU O 1 1
11 16078 1 1 29 GLU OE1 O 20.423 16.982 2.951 1.00 . A A . 29 GLU OE1 1 1
11 16079 1 1 29 GLU OE2 O 19.415 15.333 1.909 1.00 . A A . 29 GLU OE2 1 1
11 16080 1 1 30 GLN C C 20.070 22.331 -3.480 1.00 . A A . 30 GLN C 1 1
11 16081 1 1 30 GLN CA C 19.726 22.175 -1.995 1.00 . A A . 30 GLN CA 1 1
11 16082 1 1 30 GLN CB C 20.219 23.383 -1.180 1.00 . A A . 30 GLN CB 1 1
11 16083 1 1 30 GLN CD C 20.072 24.623 1.075 1.00 . A A . 30 GLN CD 1 1
11 16084 1 1 30 GLN CG C 19.632 23.410 0.245 1.00 . A A . 30 GLN CG 1 1
11 16085 1 1 30 GLN H H 21.032 20.997 -0.778 1.00 . A A . 30 GLN H 1 1
11 16086 1 1 30 GLN HA H 18.638 22.142 -1.930 1.00 . A A . 30 GLN HA 1 1
11 16087 1 1 30 GLN HB2 H 21.310 23.372 -1.128 1.00 . A A . 30 GLN HB2 1 1
11 16088 1 1 30 GLN HB3 H 19.912 24.296 -1.693 1.00 . A A . 30 GLN HB3 1 1
11 16089 1 1 30 GLN HE21 H 18.953 24.061 2.673 1.00 . A A . 30 GLN HE21 1 1
11 16090 1 1 30 GLN HE22 H 19.879 25.545 2.844 1.00 . A A . 30 GLN HE22 1 1
11 16091 1 1 30 GLN HG2 H 18.544 23.419 0.179 1.00 . A A . 30 GLN HG2 1 1
11 16092 1 1 30 GLN HG3 H 19.928 22.510 0.780 1.00 . A A . 30 GLN HG3 1 1
11 16093 1 1 30 GLN N N 20.276 20.928 -1.447 1.00 . A A . 30 GLN N 1 1
11 16094 1 1 30 GLN NE2 N 19.590 24.748 2.295 1.00 . A A . 30 GLN NE2 1 1
11 16095 1 1 30 GLN O O 19.165 22.560 -4.277 1.00 . A A . 30 GLN O 1 1
11 16096 1 1 30 GLN OE1 O 20.846 25.479 0.662 1.00 . A A . 30 GLN OE1 1 1
11 16097 1 1 31 GLN C C 21.032 21.099 -6.162 1.00 . A A . 31 GLN C 1 1
11 16098 1 1 31 GLN CA C 21.718 22.176 -5.303 1.00 . A A . 31 GLN CA 1 1
11 16099 1 1 31 GLN CB C 23.243 22.100 -5.424 1.00 . A A . 31 GLN CB 1 1
11 16100 1 1 31 GLN CD C 23.941 24.453 -6.099 1.00 . A A . 31 GLN CD 1 1
11 16101 1 1 31 GLN CG C 23.958 23.391 -4.997 1.00 . A A . 31 GLN CG 1 1
11 16102 1 1 31 GLN H H 22.042 21.887 -3.203 1.00 . A A . 31 GLN H 1 1
11 16103 1 1 31 GLN HA H 21.392 23.136 -5.703 1.00 . A A . 31 GLN HA 1 1
11 16104 1 1 31 GLN HB2 H 23.602 21.270 -4.818 1.00 . A A . 31 GLN HB2 1 1
11 16105 1 1 31 GLN HB3 H 23.507 21.898 -6.461 1.00 . A A . 31 GLN HB3 1 1
11 16106 1 1 31 GLN HE21 H 22.155 25.258 -5.515 1.00 . A A . 31 GLN HE21 1 1
11 16107 1 1 31 GLN HE22 H 22.947 25.995 -6.898 1.00 . A A . 31 GLN HE22 1 1
11 16108 1 1 31 GLN HG2 H 23.506 23.793 -4.090 1.00 . A A . 31 GLN HG2 1 1
11 16109 1 1 31 GLN HG3 H 24.998 23.155 -4.775 1.00 . A A . 31 GLN HG3 1 1
11 16110 1 1 31 GLN N N 21.325 22.106 -3.888 1.00 . A A . 31 GLN N 1 1
11 16111 1 1 31 GLN NE2 N 22.929 25.289 -6.183 1.00 . A A . 31 GLN NE2 1 1
11 16112 1 1 31 GLN O O 20.689 21.375 -7.311 1.00 . A A . 31 GLN O 1 1
11 16113 1 1 31 GLN OE1 O 24.843 24.548 -6.923 1.00 . A A . 31 GLN OE1 1 1
11 16114 1 1 32 PHE C C 18.458 19.337 -6.436 1.00 . A A . 32 PHE C 1 1
11 16115 1 1 32 PHE CA C 19.927 18.899 -6.294 1.00 . A A . 32 PHE CA 1 1
11 16116 1 1 32 PHE CB C 20.106 17.546 -5.578 1.00 . A A . 32 PHE CB 1 1
11 16117 1 1 32 PHE CD1 C 18.945 16.266 -7.483 1.00 . A A . 32 PHE CD1 1 1
11 16118 1 1 32 PHE CD2 C 19.130 15.234 -5.291 1.00 . A A . 32 PHE CD2 1 1
11 16119 1 1 32 PHE CE1 C 18.227 15.148 -7.948 1.00 . A A . 32 PHE CE1 1 1
11 16120 1 1 32 PHE CE2 C 18.426 14.111 -5.763 1.00 . A A . 32 PHE CE2 1 1
11 16121 1 1 32 PHE CG C 19.369 16.333 -6.139 1.00 . A A . 32 PHE CG 1 1
11 16122 1 1 32 PHE CZ C 17.954 14.076 -7.083 1.00 . A A . 32 PHE CZ 1 1
11 16123 1 1 32 PHE H H 21.080 19.705 -4.674 1.00 . A A . 32 PHE H 1 1
11 16124 1 1 32 PHE HA H 20.313 18.792 -7.306 1.00 . A A . 32 PHE HA 1 1
11 16125 1 1 32 PHE HB2 H 21.170 17.303 -5.565 1.00 . A A . 32 PHE HB2 1 1
11 16126 1 1 32 PHE HB3 H 19.796 17.675 -4.539 1.00 . A A . 32 PHE HB3 1 1
11 16127 1 1 32 PHE HD1 H 19.151 17.072 -8.172 1.00 . A A . 32 PHE HD1 1 1
11 16128 1 1 32 PHE HD2 H 19.484 15.249 -4.270 1.00 . A A . 32 PHE HD2 1 1
11 16129 1 1 32 PHE HE1 H 17.888 15.109 -8.973 1.00 . A A . 32 PHE HE1 1 1
11 16130 1 1 32 PHE HE2 H 18.256 13.268 -5.112 1.00 . A A . 32 PHE HE2 1 1
11 16131 1 1 32 PHE HZ H 17.405 13.214 -7.439 1.00 . A A . 32 PHE HZ 1 1
11 16132 1 1 32 PHE N N 20.742 19.912 -5.612 1.00 . A A . 32 PHE N 1 1
11 16133 1 1 32 PHE O O 17.905 19.241 -7.532 1.00 . A A . 32 PHE O 1 1
11 16134 1 1 33 LEU C C 16.410 21.623 -6.476 1.00 . A A . 33 LEU C 1 1
11 16135 1 1 33 LEU CA C 16.484 20.468 -5.461 1.00 . A A . 33 LEU CA 1 1
11 16136 1 1 33 LEU CB C 16.049 20.854 -4.027 1.00 . A A . 33 LEU CB 1 1
11 16137 1 1 33 LEU CD1 C 14.440 22.850 -4.232 1.00 . A A . 33 LEU CD1 1 1
11 16138 1 1 33 LEU CD2 C 13.536 20.546 -4.447 1.00 . A A . 33 LEU CD2 1 1
11 16139 1 1 33 LEU CG C 14.622 21.399 -3.786 1.00 . A A . 33 LEU CG 1 1
11 16140 1 1 33 LEU H H 18.334 19.964 -4.498 1.00 . A A . 33 LEU H 1 1
11 16141 1 1 33 LEU HA H 15.814 19.696 -5.829 1.00 . A A . 33 LEU HA 1 1
11 16142 1 1 33 LEU HB2 H 16.143 19.952 -3.421 1.00 . A A . 33 LEU HB2 1 1
11 16143 1 1 33 LEU HB3 H 16.758 21.579 -3.626 1.00 . A A . 33 LEU HB3 1 1
11 16144 1 1 33 LEU HD11 H 15.258 23.466 -3.857 1.00 . A A . 33 LEU HD11 1 1
11 16145 1 1 33 LEU HD12 H 14.396 22.925 -5.316 1.00 . A A . 33 LEU HD12 1 1
11 16146 1 1 33 LEU HD13 H 13.506 23.239 -3.825 1.00 . A A . 33 LEU HD13 1 1
11 16147 1 1 33 LEU HD21 H 12.554 20.937 -4.180 1.00 . A A . 33 LEU HD21 1 1
11 16148 1 1 33 LEU HD22 H 13.636 20.575 -5.532 1.00 . A A . 33 LEU HD22 1 1
11 16149 1 1 33 LEU HD23 H 13.612 19.516 -4.100 1.00 . A A . 33 LEU HD23 1 1
11 16150 1 1 33 LEU HG H 14.449 21.383 -2.706 1.00 . A A . 33 LEU HG 1 1
11 16151 1 1 33 LEU N N 17.843 19.901 -5.389 1.00 . A A . 33 LEU N 1 1
11 16152 1 1 33 LEU O O 15.504 21.663 -7.305 1.00 . A A . 33 LEU O 1 1
11 16153 1 1 34 GLU C C 17.692 23.162 -8.872 1.00 . A A . 34 GLU C 1 1
11 16154 1 1 34 GLU CA C 17.515 23.629 -7.422 1.00 . A A . 34 GLU CA 1 1
11 16155 1 1 34 GLU CB C 18.692 24.534 -7.011 1.00 . A A . 34 GLU CB 1 1
11 16156 1 1 34 GLU CD C 19.660 26.181 -5.358 1.00 . A A . 34 GLU CD 1 1
11 16157 1 1 34 GLU CG C 18.398 25.399 -5.779 1.00 . A A . 34 GLU CG 1 1
11 16158 1 1 34 GLU H H 18.107 22.436 -5.748 1.00 . A A . 34 GLU H 1 1
11 16159 1 1 34 GLU HA H 16.599 24.214 -7.397 1.00 . A A . 34 GLU HA 1 1
11 16160 1 1 34 GLU HB2 H 19.568 23.916 -6.812 1.00 . A A . 34 GLU HB2 1 1
11 16161 1 1 34 GLU HB3 H 18.930 25.203 -7.840 1.00 . A A . 34 GLU HB3 1 1
11 16162 1 1 34 GLU HG2 H 17.582 26.085 -6.024 1.00 . A A . 34 GLU HG2 1 1
11 16163 1 1 34 GLU HG3 H 18.055 24.776 -4.954 1.00 . A A . 34 GLU HG3 1 1
11 16164 1 1 34 GLU N N 17.401 22.511 -6.473 1.00 . A A . 34 GLU N 1 1
11 16165 1 1 34 GLU O O 17.040 23.695 -9.772 1.00 . A A . 34 GLU O 1 1
11 16166 1 1 34 GLU OE1 O 20.570 25.595 -4.724 1.00 . A A . 34 GLU OE1 1 1
11 16167 1 1 34 GLU OE2 O 19.756 27.392 -5.677 1.00 . A A . 34 GLU OE2 1 1
11 16168 1 1 35 ALA C C 17.419 20.844 -10.934 1.00 . A A . 35 ALA C 1 1
11 16169 1 1 35 ALA CA C 18.693 21.547 -10.438 1.00 . A A . 35 ALA CA 1 1
11 16170 1 1 35 ALA CB C 19.893 20.590 -10.398 1.00 . A A . 35 ALA CB 1 1
11 16171 1 1 35 ALA H H 19.049 21.755 -8.333 1.00 . A A . 35 ALA H 1 1
11 16172 1 1 35 ALA HA H 18.922 22.343 -11.150 1.00 . A A . 35 ALA HA 1 1
11 16173 1 1 35 ALA HB1 H 20.790 21.137 -10.097 1.00 . A A . 35 ALA HB1 1 1
11 16174 1 1 35 ALA HB2 H 19.710 19.780 -9.687 1.00 . A A . 35 ALA HB2 1 1
11 16175 1 1 35 ALA HB3 H 20.061 20.168 -11.390 1.00 . A A . 35 ALA HB3 1 1
11 16176 1 1 35 ALA N N 18.511 22.138 -9.109 1.00 . A A . 35 ALA N 1 1
11 16177 1 1 35 ALA O O 17.043 20.989 -12.096 1.00 . A A . 35 ALA O 1 1
11 16178 1 1 36 MET C C 14.319 20.567 -10.655 1.00 . A A . 36 MET C 1 1
11 16179 1 1 36 MET CA C 15.405 19.521 -10.363 1.00 . A A . 36 MET CA 1 1
11 16180 1 1 36 MET CB C 15.002 18.605 -9.198 1.00 . A A . 36 MET CB 1 1
11 16181 1 1 36 MET CE C 13.736 15.497 -9.619 1.00 . A A . 36 MET CE 1 1
11 16182 1 1 36 MET CG C 15.802 17.297 -9.193 1.00 . A A . 36 MET CG 1 1
11 16183 1 1 36 MET H H 17.064 20.039 -9.104 1.00 . A A . 36 MET H 1 1
11 16184 1 1 36 MET HA H 15.493 18.921 -11.271 1.00 . A A . 36 MET HA 1 1
11 16185 1 1 36 MET HB2 H 15.159 19.123 -8.250 1.00 . A A . 36 MET HB2 1 1
11 16186 1 1 36 MET HB3 H 13.945 18.364 -9.273 1.00 . A A . 36 MET HB3 1 1
11 16187 1 1 36 MET HE1 H 13.310 14.671 -10.189 1.00 . A A . 36 MET HE1 1 1
11 16188 1 1 36 MET HE2 H 13.966 15.161 -8.609 1.00 . A A . 36 MET HE2 1 1
11 16189 1 1 36 MET HE3 H 13.015 16.310 -9.569 1.00 . A A . 36 MET HE3 1 1
11 16190 1 1 36 MET HG2 H 16.854 17.524 -9.364 1.00 . A A . 36 MET HG2 1 1
11 16191 1 1 36 MET HG3 H 15.730 16.842 -8.207 1.00 . A A . 36 MET HG3 1 1
11 16192 1 1 36 MET N N 16.703 20.141 -10.052 1.00 . A A . 36 MET N 1 1
11 16193 1 1 36 MET O O 13.592 20.428 -11.633 1.00 . A A . 36 MET O 1 1
11 16194 1 1 36 MET SD S 15.258 16.074 -10.415 1.00 . A A . 36 MET SD 1 1
11 16195 1 1 37 GLU C C 13.632 23.501 -11.437 1.00 . A A . 37 GLU C 1 1
11 16196 1 1 37 GLU CA C 13.310 22.757 -10.124 1.00 . A A . 37 GLU CA 1 1
11 16197 1 1 37 GLU CB C 13.339 23.701 -8.908 1.00 . A A . 37 GLU CB 1 1
11 16198 1 1 37 GLU CD C 12.281 25.664 -7.702 1.00 . A A . 37 GLU CD 1 1
11 16199 1 1 37 GLU CG C 12.309 24.833 -9.000 1.00 . A A . 37 GLU CG 1 1
11 16200 1 1 37 GLU H H 14.840 21.705 -9.051 1.00 . A A . 37 GLU H 1 1
11 16201 1 1 37 GLU HA H 12.300 22.348 -10.213 1.00 . A A . 37 GLU HA 1 1
11 16202 1 1 37 GLU HB2 H 13.122 23.118 -8.015 1.00 . A A . 37 GLU HB2 1 1
11 16203 1 1 37 GLU HB3 H 14.337 24.131 -8.805 1.00 . A A . 37 GLU HB3 1 1
11 16204 1 1 37 GLU HG2 H 12.558 25.481 -9.846 1.00 . A A . 37 GLU HG2 1 1
11 16205 1 1 37 GLU HG3 H 11.322 24.402 -9.189 1.00 . A A . 37 GLU HG3 1 1
11 16206 1 1 37 GLU N N 14.244 21.649 -9.879 1.00 . A A . 37 GLU N 1 1
11 16207 1 1 37 GLU O O 12.721 23.833 -12.202 1.00 . A A . 37 GLU O 1 1
11 16208 1 1 37 GLU OE1 O 13.111 26.595 -7.554 1.00 . A A . 37 GLU OE1 1 1
11 16209 1 1 37 GLU OE2 O 11.419 25.407 -6.827 1.00 . A A . 37 GLU OE2 1 1
11 16210 1 1 38 SER C C 15.144 23.500 -14.251 1.00 . A A . 38 SER C 1 1
11 16211 1 1 38 SER CA C 15.381 24.342 -12.987 1.00 . A A . 38 SER CA 1 1
11 16212 1 1 38 SER CB C 16.879 24.675 -12.891 1.00 . A A . 38 SER CB 1 1
11 16213 1 1 38 SER H H 15.631 23.433 -11.052 1.00 . A A . 38 SER H 1 1
11 16214 1 1 38 SER HA H 14.834 25.280 -13.113 1.00 . A A . 38 SER HA 1 1
11 16215 1 1 38 SER HB2 H 17.453 23.753 -12.782 1.00 . A A . 38 SER HB2 1 1
11 16216 1 1 38 SER HB3 H 17.193 25.170 -13.814 1.00 . A A . 38 SER HB3 1 1
11 16217 1 1 38 SER HG H 17.108 24.998 -10.980 1.00 . A A . 38 SER HG 1 1
11 16218 1 1 38 SER N N 14.921 23.689 -11.744 1.00 . A A . 38 SER N 1 1
11 16219 1 1 38 SER O O 15.121 24.051 -15.353 1.00 . A A . 38 SER O 1 1
11 16220 1 1 38 SER OG O 17.153 25.538 -11.797 1.00 . A A . 38 SER OG 1 1
11 16221 1 1 39 THR C C 13.405 20.577 -15.290 1.00 . A A . 39 THR C 1 1
11 16222 1 1 39 THR CA C 14.795 21.231 -15.233 1.00 . A A . 39 THR CA 1 1
11 16223 1 1 39 THR CB C 15.902 20.163 -15.237 1.00 . A A . 39 THR CB 1 1
11 16224 1 1 39 THR CG2 C 17.297 20.762 -15.410 1.00 . A A . 39 THR CG2 1 1
11 16225 1 1 39 THR H H 15.025 21.783 -13.176 1.00 . A A . 39 THR H 1 1
11 16226 1 1 39 THR HA H 14.891 21.775 -16.173 1.00 . A A . 39 THR HA 1 1
11 16227 1 1 39 THR HB H 15.728 19.462 -16.053 1.00 . A A . 39 THR HB 1 1
11 16228 1 1 39 THR HG1 H 16.355 20.008 -13.358 1.00 . A A . 39 THR HG1 1 1
11 16229 1 1 39 THR HG21 H 18.048 19.974 -15.349 1.00 . A A . 39 THR HG21 1 1
11 16230 1 1 39 THR HG22 H 17.368 21.250 -16.384 1.00 . A A . 39 THR HG22 1 1
11 16231 1 1 39 THR HG23 H 17.499 21.503 -14.636 1.00 . A A . 39 THR HG23 1 1
11 16232 1 1 39 THR N N 14.972 22.177 -14.109 1.00 . A A . 39 THR N 1 1
11 16233 1 1 39 THR O O 13.154 19.736 -16.155 1.00 . A A . 39 THR O 1 1
11 16234 1 1 39 THR OG1 O 15.892 19.460 -14.021 1.00 . A A . 39 THR OG1 1 1
11 16235 1 1 40 GLY C C 10.906 19.062 -13.875 1.00 . A A . 40 GLY C 1 1
11 16236 1 1 40 GLY CA C 11.091 20.489 -14.405 1.00 . A A . 40 GLY CA 1 1
11 16237 1 1 40 GLY H H 12.751 21.622 -13.680 1.00 . A A . 40 GLY H 1 1
11 16238 1 1 40 GLY HA2 H 10.500 21.162 -13.780 1.00 . A A . 40 GLY HA2 1 1
11 16239 1 1 40 GLY HA3 H 10.697 20.537 -15.421 1.00 . A A . 40 GLY HA3 1 1
11 16240 1 1 40 GLY N N 12.485 20.961 -14.398 1.00 . A A . 40 GLY N 1 1
11 16241 1 1 40 GLY O O 9.960 18.378 -14.266 1.00 . A A . 40 GLY O 1 1
11 16242 1 1 41 GLY C C 12.271 16.108 -13.244 1.00 . A A . 41 GLY C 1 1
11 16243 1 1 41 GLY CA C 11.753 17.269 -12.384 1.00 . A A . 41 GLY CA 1 1
11 16244 1 1 41 GLY H H 12.550 19.231 -12.694 1.00 . A A . 41 GLY H 1 1
11 16245 1 1 41 GLY HA2 H 12.352 17.295 -11.475 1.00 . A A . 41 GLY HA2 1 1
11 16246 1 1 41 GLY HA3 H 10.722 17.042 -12.114 1.00 . A A . 41 GLY HA3 1 1
11 16247 1 1 41 GLY N N 11.815 18.600 -13.005 1.00 . A A . 41 GLY N 1 1
11 16248 1 1 41 GLY O O 12.120 14.951 -12.853 1.00 . A A . 41 GLY O 1 1
11 16249 1 1 42 ARG C C 14.904 14.980 -14.637 1.00 . A A . 42 ARG C 1 1
11 16250 1 1 42 ARG CA C 13.550 15.358 -15.236 1.00 . A A . 42 ARG CA 1 1
11 16251 1 1 42 ARG CB C 13.679 15.873 -16.687 1.00 . A A . 42 ARG CB 1 1
11 16252 1 1 42 ARG CD C 12.458 14.077 -18.026 1.00 . A A . 42 ARG CD 1 1
11 16253 1 1 42 ARG CG C 12.454 15.543 -17.554 1.00 . A A . 42 ARG CG 1 1
11 16254 1 1 42 ARG CZ C 11.008 12.684 -19.534 1.00 . A A . 42 ARG CZ 1 1
11 16255 1 1 42 ARG H H 13.082 17.357 -14.627 1.00 . A A . 42 ARG H 1 1
11 16256 1 1 42 ARG HA H 12.933 14.454 -15.235 1.00 . A A . 42 ARG HA 1 1
11 16257 1 1 42 ARG HB2 H 13.829 16.955 -16.675 1.00 . A A . 42 ARG HB2 1 1
11 16258 1 1 42 ARG HB3 H 14.555 15.430 -17.163 1.00 . A A . 42 ARG HB3 1 1
11 16259 1 1 42 ARG HD2 H 13.420 13.853 -18.501 1.00 . A A . 42 ARG HD2 1 1
11 16260 1 1 42 ARG HD3 H 12.336 13.425 -17.158 1.00 . A A . 42 ARG HD3 1 1
11 16261 1 1 42 ARG HE H 10.811 14.636 -19.266 1.00 . A A . 42 ARG HE 1 1
11 16262 1 1 42 ARG HG2 H 11.541 15.746 -16.992 1.00 . A A . 42 ARG HG2 1 1
11 16263 1 1 42 ARG HG3 H 12.476 16.189 -18.434 1.00 . A A . 42 ARG HG3 1 1
11 16264 1 1 42 ARG HH11 H 12.386 11.559 -18.617 1.00 . A A . 42 ARG HH11 1 1
11 16265 1 1 42 ARG HH12 H 11.320 10.700 -19.693 1.00 . A A . 42 ARG HH12 1 1
11 16266 1 1 42 ARG HH21 H 9.512 13.473 -20.613 1.00 . A A . 42 ARG HH21 1 1
11 16267 1 1 42 ARG HH22 H 9.746 11.760 -20.798 1.00 . A A . 42 ARG HH22 1 1
11 16268 1 1 42 ARG N N 12.902 16.384 -14.397 1.00 . A A . 42 ARG N 1 1
11 16269 1 1 42 ARG NE N 11.360 13.834 -18.987 1.00 . A A . 42 ARG NE 1 1
11 16270 1 1 42 ARG NH1 N 11.621 11.564 -19.269 1.00 . A A . 42 ARG NH1 1 1
11 16271 1 1 42 ARG NH2 N 10.017 12.634 -20.376 1.00 . A A . 42 ARG NH2 1 1
11 16272 1 1 42 ARG O O 15.892 15.671 -14.863 1.00 . A A . 42 ARG O 1 1
11 16273 1 1 43 VAL C C 17.406 13.374 -14.009 1.00 . A A . 43 VAL C 1 1
11 16274 1 1 43 VAL CA C 16.146 13.434 -13.140 1.00 . A A . 43 VAL CA 1 1
11 16275 1 1 43 VAL CB C 15.883 12.098 -12.409 1.00 . A A . 43 VAL CB 1 1
11 16276 1 1 43 VAL CG1 C 17.099 11.627 -11.602 1.00 . A A . 43 VAL CG1 1 1
11 16277 1 1 43 VAL CG2 C 14.720 12.236 -11.415 1.00 . A A . 43 VAL CG2 1 1
11 16278 1 1 43 VAL H H 14.104 13.317 -13.809 1.00 . A A . 43 VAL H 1 1
11 16279 1 1 43 VAL HA H 16.340 14.189 -12.374 1.00 . A A . 43 VAL HA 1 1
11 16280 1 1 43 VAL HB H 15.627 11.334 -13.140 1.00 . A A . 43 VAL HB 1 1
11 16281 1 1 43 VAL HG11 H 17.412 12.402 -10.899 1.00 . A A . 43 VAL HG11 1 1
11 16282 1 1 43 VAL HG12 H 16.845 10.722 -11.046 1.00 . A A . 43 VAL HG12 1 1
11 16283 1 1 43 VAL HG13 H 17.930 11.384 -12.264 1.00 . A A . 43 VAL HG13 1 1
11 16284 1 1 43 VAL HG21 H 14.529 11.274 -10.935 1.00 . A A . 43 VAL HG21 1 1
11 16285 1 1 43 VAL HG22 H 14.971 12.969 -10.648 1.00 . A A . 43 VAL HG22 1 1
11 16286 1 1 43 VAL HG23 H 13.803 12.546 -11.918 1.00 . A A . 43 VAL HG23 1 1
11 16287 1 1 43 VAL N N 14.958 13.858 -13.918 1.00 . A A . 43 VAL N 1 1
11 16288 1 1 43 VAL O O 18.433 13.905 -13.602 1.00 . A A . 43 VAL O 1 1
11 16289 1 1 44 ARG C C 19.059 14.172 -16.519 1.00 . A A . 44 ARG C 1 1
11 16290 1 1 44 ARG CA C 18.488 12.790 -16.162 1.00 . A A . 44 ARG CA 1 1
11 16291 1 1 44 ARG CB C 18.145 11.925 -17.398 1.00 . A A . 44 ARG CB 1 1
11 16292 1 1 44 ARG CD C 16.760 11.511 -19.501 1.00 . A A . 44 ARG CD 1 1
11 16293 1 1 44 ARG CG C 17.086 12.498 -18.367 1.00 . A A . 44 ARG CG 1 1
11 16294 1 1 44 ARG CZ C 18.034 10.355 -21.328 1.00 . A A . 44 ARG CZ 1 1
11 16295 1 1 44 ARG H H 16.452 12.449 -15.558 1.00 . A A . 44 ARG H 1 1
11 16296 1 1 44 ARG HA H 19.295 12.270 -15.641 1.00 . A A . 44 ARG HA 1 1
11 16297 1 1 44 ARG HB2 H 19.071 11.756 -17.951 1.00 . A A . 44 ARG HB2 1 1
11 16298 1 1 44 ARG HB3 H 17.802 10.951 -17.044 1.00 . A A . 44 ARG HB3 1 1
11 16299 1 1 44 ARG HD2 H 16.445 10.562 -19.058 1.00 . A A . 44 ARG HD2 1 1
11 16300 1 1 44 ARG HD3 H 15.931 11.917 -20.085 1.00 . A A . 44 ARG HD3 1 1
11 16301 1 1 44 ARG HE H 18.683 11.944 -20.331 1.00 . A A . 44 ARG HE 1 1
11 16302 1 1 44 ARG HG2 H 16.156 12.720 -17.829 1.00 . A A . 44 ARG HG2 1 1
11 16303 1 1 44 ARG HG3 H 17.455 13.421 -18.814 1.00 . A A . 44 ARG HG3 1 1
11 16304 1 1 44 ARG HH11 H 16.242 9.534 -21.019 1.00 . A A . 44 ARG HH11 1 1
11 16305 1 1 44 ARG HH12 H 17.194 8.782 -22.270 1.00 . A A . 44 ARG HH12 1 1
11 16306 1 1 44 ARG HH21 H 19.874 10.923 -21.904 1.00 . A A . 44 ARG HH21 1 1
11 16307 1 1 44 ARG HH22 H 19.202 9.568 -22.760 1.00 . A A . 44 ARG HH22 1 1
11 16308 1 1 44 ARG N N 17.327 12.853 -15.244 1.00 . A A . 44 ARG N 1 1
11 16309 1 1 44 ARG NE N 17.916 11.294 -20.401 1.00 . A A . 44 ARG NE 1 1
11 16310 1 1 44 ARG NH1 N 17.091 9.484 -21.555 1.00 . A A . 44 ARG NH1 1 1
11 16311 1 1 44 ARG NH2 N 19.115 10.278 -22.052 1.00 . A A . 44 ARG NH2 1 1
11 16312 1 1 44 ARG O O 20.268 14.379 -16.470 1.00 . A A . 44 ARG O 1 1
11 16313 1 1 45 ILE C C 19.080 17.253 -15.859 1.00 . A A . 45 ILE C 1 1
11 16314 1 1 45 ILE CA C 18.574 16.530 -17.116 1.00 . A A . 45 ILE CA 1 1
11 16315 1 1 45 ILE CB C 17.419 17.300 -17.811 1.00 . A A . 45 ILE CB 1 1
11 16316 1 1 45 ILE CD1 C 15.651 17.186 -19.718 1.00 . A A . 45 ILE CD1 1 1
11 16317 1 1 45 ILE CG1 C 16.810 16.494 -18.986 1.00 . A A . 45 ILE CG1 1 1
11 16318 1 1 45 ILE CG2 C 17.927 18.657 -18.339 1.00 . A A . 45 ILE CG2 1 1
11 16319 1 1 45 ILE H H 17.196 14.947 -16.651 1.00 . A A . 45 ILE H 1 1
11 16320 1 1 45 ILE HA H 19.405 16.485 -17.820 1.00 . A A . 45 ILE HA 1 1
11 16321 1 1 45 ILE HB H 16.632 17.486 -17.076 1.00 . A A . 45 ILE HB 1 1
11 16322 1 1 45 ILE HD11 H 15.190 16.484 -20.411 1.00 . A A . 45 ILE HD11 1 1
11 16323 1 1 45 ILE HD12 H 14.901 17.526 -19.005 1.00 . A A . 45 ILE HD12 1 1
11 16324 1 1 45 ILE HD13 H 16.017 18.038 -20.293 1.00 . A A . 45 ILE HD13 1 1
11 16325 1 1 45 ILE HG12 H 17.593 16.267 -19.711 1.00 . A A . 45 ILE HG12 1 1
11 16326 1 1 45 ILE HG13 H 16.420 15.546 -18.617 1.00 . A A . 45 ILE HG13 1 1
11 16327 1 1 45 ILE HG21 H 18.626 18.502 -19.164 1.00 . A A . 45 ILE HG21 1 1
11 16328 1 1 45 ILE HG22 H 17.096 19.268 -18.692 1.00 . A A . 45 ILE HG22 1 1
11 16329 1 1 45 ILE HG23 H 18.440 19.219 -17.562 1.00 . A A . 45 ILE HG23 1 1
11 16330 1 1 45 ILE N N 18.179 15.146 -16.772 1.00 . A A . 45 ILE N 1 1
11 16331 1 1 45 ILE O O 20.067 17.978 -15.920 1.00 . A A . 45 ILE O 1 1
11 16332 1 1 46 ALA C C 20.289 17.115 -13.019 1.00 . A A . 46 ALA C 1 1
11 16333 1 1 46 ALA CA C 18.879 17.569 -13.418 1.00 . A A . 46 ALA CA 1 1
11 16334 1 1 46 ALA CB C 17.847 17.190 -12.349 1.00 . A A . 46 ALA CB 1 1
11 16335 1 1 46 ALA H H 17.649 16.403 -14.706 1.00 . A A . 46 ALA H 1 1
11 16336 1 1 46 ALA HA H 18.893 18.657 -13.506 1.00 . A A . 46 ALA HA 1 1
11 16337 1 1 46 ALA HB1 H 17.856 16.114 -12.175 1.00 . A A . 46 ALA HB1 1 1
11 16338 1 1 46 ALA HB2 H 18.082 17.701 -11.414 1.00 . A A . 46 ALA HB2 1 1
11 16339 1 1 46 ALA HB3 H 16.849 17.480 -12.671 1.00 . A A . 46 ALA HB3 1 1
11 16340 1 1 46 ALA N N 18.465 16.997 -14.702 1.00 . A A . 46 ALA N 1 1
11 16341 1 1 46 ALA O O 21.141 17.953 -12.732 1.00 . A A . 46 ALA O 1 1
11 16342 1 1 47 ILE C C 22.937 15.698 -13.817 1.00 . A A . 47 ILE C 1 1
11 16343 1 1 47 ILE CA C 21.915 15.285 -12.750 1.00 . A A . 47 ILE CA 1 1
11 16344 1 1 47 ILE CB C 21.916 13.765 -12.448 1.00 . A A . 47 ILE CB 1 1
11 16345 1 1 47 ILE CD1 C 21.576 11.390 -13.420 1.00 . A A . 47 ILE CD1 1 1
11 16346 1 1 47 ILE CG1 C 21.661 12.894 -13.695 1.00 . A A . 47 ILE CG1 1 1
11 16347 1 1 47 ILE CG2 C 20.927 13.474 -11.307 1.00 . A A . 47 ILE CG2 1 1
11 16348 1 1 47 ILE H H 19.844 15.144 -13.316 1.00 . A A . 47 ILE H 1 1
11 16349 1 1 47 ILE HA H 22.235 15.772 -11.825 1.00 . A A . 47 ILE HA 1 1
11 16350 1 1 47 ILE HB H 22.908 13.503 -12.076 1.00 . A A . 47 ILE HB 1 1
11 16351 1 1 47 ILE HD11 H 20.678 11.160 -12.844 1.00 . A A . 47 ILE HD11 1 1
11 16352 1 1 47 ILE HD12 H 21.529 10.852 -14.368 1.00 . A A . 47 ILE HD12 1 1
11 16353 1 1 47 ILE HD13 H 22.456 11.060 -12.867 1.00 . A A . 47 ILE HD13 1 1
11 16354 1 1 47 ILE HG12 H 20.738 13.208 -14.171 1.00 . A A . 47 ILE HG12 1 1
11 16355 1 1 47 ILE HG13 H 22.476 13.052 -14.402 1.00 . A A . 47 ILE HG13 1 1
11 16356 1 1 47 ILE HG21 H 21.076 12.461 -10.931 1.00 . A A . 47 ILE HG21 1 1
11 16357 1 1 47 ILE HG22 H 21.089 14.175 -10.486 1.00 . A A . 47 ILE HG22 1 1
11 16358 1 1 47 ILE HG23 H 19.896 13.564 -11.648 1.00 . A A . 47 ILE HG23 1 1
11 16359 1 1 47 ILE N N 20.574 15.807 -13.067 1.00 . A A . 47 ILE N 1 1
11 16360 1 1 47 ILE O O 24.052 16.061 -13.455 1.00 . A A . 47 ILE O 1 1
11 16361 1 1 48 ALA C C 23.791 17.800 -15.908 1.00 . A A . 48 ALA C 1 1
11 16362 1 1 48 ALA CA C 23.412 16.325 -16.155 1.00 . A A . 48 ALA CA 1 1
11 16363 1 1 48 ALA CB C 22.681 16.146 -17.493 1.00 . A A . 48 ALA CB 1 1
11 16364 1 1 48 ALA H H 21.648 15.408 -15.382 1.00 . A A . 48 ALA H 1 1
11 16365 1 1 48 ALA HA H 24.337 15.747 -16.194 1.00 . A A . 48 ALA HA 1 1
11 16366 1 1 48 ALA HB1 H 22.540 15.085 -17.698 1.00 . A A . 48 ALA HB1 1 1
11 16367 1 1 48 ALA HB2 H 21.701 16.627 -17.454 1.00 . A A . 48 ALA HB2 1 1
11 16368 1 1 48 ALA HB3 H 23.266 16.582 -18.304 1.00 . A A . 48 ALA HB3 1 1
11 16369 1 1 48 ALA N N 22.557 15.773 -15.100 1.00 . A A . 48 ALA N 1 1
11 16370 1 1 48 ALA O O 24.968 18.156 -15.975 1.00 . A A . 48 ALA O 1 1
11 16371 1 1 49 LYS C C 23.910 20.239 -13.949 1.00 . A A . 49 LYS C 1 1
11 16372 1 1 49 LYS CA C 23.064 20.075 -15.219 1.00 . A A . 49 LYS CA 1 1
11 16373 1 1 49 LYS CB C 21.697 20.787 -15.118 1.00 . A A . 49 LYS CB 1 1
11 16374 1 1 49 LYS CD C 22.164 22.891 -16.502 1.00 . A A . 49 LYS CD 1 1
11 16375 1 1 49 LYS CE C 22.266 24.423 -16.426 1.00 . A A . 49 LYS CE 1 1
11 16376 1 1 49 LYS CG C 21.787 22.323 -15.120 1.00 . A A . 49 LYS CG 1 1
11 16377 1 1 49 LYS H H 21.868 18.313 -15.499 1.00 . A A . 49 LYS H 1 1
11 16378 1 1 49 LYS HA H 23.630 20.521 -16.041 1.00 . A A . 49 LYS HA 1 1
11 16379 1 1 49 LYS HB2 H 21.073 20.486 -15.963 1.00 . A A . 49 LYS HB2 1 1
11 16380 1 1 49 LYS HB3 H 21.190 20.465 -14.206 1.00 . A A . 49 LYS HB3 1 1
11 16381 1 1 49 LYS HD2 H 23.125 22.489 -16.823 1.00 . A A . 49 LYS HD2 1 1
11 16382 1 1 49 LYS HD3 H 21.399 22.606 -17.230 1.00 . A A . 49 LYS HD3 1 1
11 16383 1 1 49 LYS HE2 H 21.321 24.819 -16.037 1.00 . A A . 49 LYS HE2 1 1
11 16384 1 1 49 LYS HE3 H 23.059 24.677 -15.714 1.00 . A A . 49 LYS HE3 1 1
11 16385 1 1 49 LYS HG2 H 20.814 22.724 -14.837 1.00 . A A . 49 LYS HG2 1 1
11 16386 1 1 49 LYS HG3 H 22.511 22.652 -14.374 1.00 . A A . 49 LYS HG3 1 1
11 16387 1 1 49 LYS HZ1 H 22.621 26.033 -17.702 1.00 . A A . 49 LYS HZ1 1 1
11 16388 1 1 49 LYS HZ2 H 23.434 24.688 -18.140 1.00 . A A . 49 LYS HZ2 1 1
11 16389 1 1 49 LYS HZ3 H 21.827 24.811 -18.432 1.00 . A A . 49 LYS HZ3 1 1
11 16390 1 1 49 LYS N N 22.825 18.652 -15.541 1.00 . A A . 49 LYS N 1 1
11 16391 1 1 49 LYS NZ N 22.557 25.023 -17.760 1.00 . A A . 49 LYS NZ 1 1
11 16392 1 1 49 LYS O O 24.836 21.044 -13.916 1.00 . A A . 49 LYS O 1 1
11 16393 1 1 50 LEU C C 25.835 18.914 -11.820 1.00 . A A . 50 LEU C 1 1
11 16394 1 1 50 LEU CA C 24.382 19.407 -11.664 1.00 . A A . 50 LEU CA 1 1
11 16395 1 1 50 LEU CB C 23.554 18.558 -10.681 1.00 . A A . 50 LEU CB 1 1
11 16396 1 1 50 LEU CD1 C 23.973 20.003 -8.630 1.00 . A A . 50 LEU CD1 1 1
11 16397 1 1 50 LEU CD2 C 22.999 17.747 -8.413 1.00 . A A . 50 LEU CD2 1 1
11 16398 1 1 50 LEU CG C 23.991 18.592 -9.211 1.00 . A A . 50 LEU CG 1 1
11 16399 1 1 50 LEU H H 22.843 18.793 -13.019 1.00 . A A . 50 LEU H 1 1
11 16400 1 1 50 LEU HA H 24.422 20.434 -11.296 1.00 . A A . 50 LEU HA 1 1
11 16401 1 1 50 LEU HB2 H 22.519 18.903 -10.729 1.00 . A A . 50 LEU HB2 1 1
11 16402 1 1 50 LEU HB3 H 23.571 17.521 -11.022 1.00 . A A . 50 LEU HB3 1 1
11 16403 1 1 50 LEU HD11 H 23.017 20.488 -8.822 1.00 . A A . 50 LEU HD11 1 1
11 16404 1 1 50 LEU HD12 H 24.133 19.954 -7.556 1.00 . A A . 50 LEU HD12 1 1
11 16405 1 1 50 LEU HD13 H 24.778 20.599 -9.061 1.00 . A A . 50 LEU HD13 1 1
11 16406 1 1 50 LEU HD21 H 22.006 18.188 -8.476 1.00 . A A . 50 LEU HD21 1 1
11 16407 1 1 50 LEU HD22 H 22.950 16.737 -8.821 1.00 . A A . 50 LEU HD22 1 1
11 16408 1 1 50 LEU HD23 H 23.311 17.685 -7.371 1.00 . A A . 50 LEU HD23 1 1
11 16409 1 1 50 LEU HG H 24.989 18.164 -9.106 1.00 . A A . 50 LEU HG 1 1
11 16410 1 1 50 LEU N N 23.643 19.414 -12.935 1.00 . A A . 50 LEU N 1 1
11 16411 1 1 50 LEU O O 26.736 19.454 -11.184 1.00 . A A . 50 LEU O 1 1
11 16412 1 1 51 LEU C C 28.148 18.595 -13.985 1.00 . A A . 51 LEU C 1 1
11 16413 1 1 51 LEU CA C 27.438 17.538 -13.120 1.00 . A A . 51 LEU CA 1 1
11 16414 1 1 51 LEU CB C 27.362 16.188 -13.861 1.00 . A A . 51 LEU CB 1 1
11 16415 1 1 51 LEU CD1 C 26.729 13.761 -13.797 1.00 . A A . 51 LEU CD1 1 1
11 16416 1 1 51 LEU CD2 C 28.263 14.626 -12.057 1.00 . A A . 51 LEU CD2 1 1
11 16417 1 1 51 LEU CG C 27.068 14.982 -12.944 1.00 . A A . 51 LEU CG 1 1
11 16418 1 1 51 LEU H H 25.297 17.486 -13.164 1.00 . A A . 51 LEU H 1 1
11 16419 1 1 51 LEU HA H 28.049 17.413 -12.224 1.00 . A A . 51 LEU HA 1 1
11 16420 1 1 51 LEU HB2 H 26.591 16.256 -14.631 1.00 . A A . 51 LEU HB2 1 1
11 16421 1 1 51 LEU HB3 H 28.311 16.002 -14.370 1.00 . A A . 51 LEU HB3 1 1
11 16422 1 1 51 LEU HD11 H 26.531 12.907 -13.152 1.00 . A A . 51 LEU HD11 1 1
11 16423 1 1 51 LEU HD12 H 25.838 13.964 -14.392 1.00 . A A . 51 LEU HD12 1 1
11 16424 1 1 51 LEU HD13 H 27.561 13.519 -14.461 1.00 . A A . 51 LEU HD13 1 1
11 16425 1 1 51 LEU HD21 H 29.146 14.470 -12.677 1.00 . A A . 51 LEU HD21 1 1
11 16426 1 1 51 LEU HD22 H 28.456 15.425 -11.342 1.00 . A A . 51 LEU HD22 1 1
11 16427 1 1 51 LEU HD23 H 28.054 13.708 -11.505 1.00 . A A . 51 LEU HD23 1 1
11 16428 1 1 51 LEU HG H 26.217 15.203 -12.301 1.00 . A A . 51 LEU HG 1 1
11 16429 1 1 51 LEU N N 26.083 17.955 -12.721 1.00 . A A . 51 LEU N 1 1
11 16430 1 1 51 LEU O O 29.351 18.797 -13.829 1.00 . A A . 51 LEU O 1 1
11 16431 1 1 52 SER C C 28.522 21.597 -14.894 1.00 . A A . 52 SER C 1 1
11 16432 1 1 52 SER CA C 27.967 20.397 -15.689 1.00 . A A . 52 SER CA 1 1
11 16433 1 1 52 SER CB C 26.927 20.881 -16.710 1.00 . A A . 52 SER CB 1 1
11 16434 1 1 52 SER H H 26.443 19.062 -14.963 1.00 . A A . 52 SER H 1 1
11 16435 1 1 52 SER HA H 28.802 19.982 -16.255 1.00 . A A . 52 SER HA 1 1
11 16436 1 1 52 SER HB2 H 26.045 21.260 -16.191 1.00 . A A . 52 SER HB2 1 1
11 16437 1 1 52 SER HB3 H 27.357 21.696 -17.294 1.00 . A A . 52 SER HB3 1 1
11 16438 1 1 52 SER HG H 26.047 19.167 -17.105 1.00 . A A . 52 SER HG 1 1
11 16439 1 1 52 SER N N 27.414 19.324 -14.834 1.00 . A A . 52 SER N 1 1
11 16440 1 1 52 SER O O 29.374 22.325 -15.403 1.00 . A A . 52 SER O 1 1
11 16441 1 1 52 SER OG O 26.553 19.839 -17.601 1.00 . A A . 52 SER OG 1 1
11 16442 1 1 53 LYS C C 30.058 22.287 -12.095 1.00 . A A . 53 LYS C 1 1
11 16443 1 1 53 LYS CA C 28.693 22.729 -12.667 1.00 . A A . 53 LYS CA 1 1
11 16444 1 1 53 LYS CB C 27.686 23.012 -11.533 1.00 . A A . 53 LYS CB 1 1
11 16445 1 1 53 LYS CD C 25.508 24.113 -10.856 1.00 . A A . 53 LYS CD 1 1
11 16446 1 1 53 LYS CE C 24.294 24.957 -11.282 1.00 . A A . 53 LYS CE 1 1
11 16447 1 1 53 LYS CG C 26.475 23.823 -12.018 1.00 . A A . 53 LYS CG 1 1
11 16448 1 1 53 LYS H H 27.339 21.186 -13.308 1.00 . A A . 53 LYS H 1 1
11 16449 1 1 53 LYS HA H 28.890 23.669 -13.187 1.00 . A A . 53 LYS HA 1 1
11 16450 1 1 53 LYS HB2 H 27.350 22.074 -11.090 1.00 . A A . 53 LYS HB2 1 1
11 16451 1 1 53 LYS HB3 H 28.183 23.593 -10.754 1.00 . A A . 53 LYS HB3 1 1
11 16452 1 1 53 LYS HD2 H 25.144 23.161 -10.469 1.00 . A A . 53 LYS HD2 1 1
11 16453 1 1 53 LYS HD3 H 26.039 24.619 -10.048 1.00 . A A . 53 LYS HD3 1 1
11 16454 1 1 53 LYS HE2 H 23.829 24.496 -12.159 1.00 . A A . 53 LYS HE2 1 1
11 16455 1 1 53 LYS HE3 H 23.559 24.929 -10.470 1.00 . A A . 53 LYS HE3 1 1
11 16456 1 1 53 LYS HG2 H 26.831 24.763 -12.440 1.00 . A A . 53 LYS HG2 1 1
11 16457 1 1 53 LYS HG3 H 25.946 23.271 -12.795 1.00 . A A . 53 LYS HG3 1 1
11 16458 1 1 53 LYS HZ1 H 25.289 26.466 -12.357 1.00 . A A . 53 LYS HZ1 1 1
11 16459 1 1 53 LYS HZ2 H 23.831 26.924 -11.797 1.00 . A A . 53 LYS HZ2 1 1
11 16460 1 1 53 LYS HZ3 H 25.092 26.825 -10.770 1.00 . A A . 53 LYS HZ3 1 1
11 16461 1 1 53 LYS N N 28.104 21.769 -13.629 1.00 . A A . 53 LYS N 1 1
11 16462 1 1 53 LYS NZ N 24.655 26.380 -11.570 1.00 . A A . 53 LYS NZ 1 1
11 16463 1 1 53 LYS O O 30.693 23.058 -11.377 1.00 . A A . 53 LYS O 1 1
11 16464 1 1 54 GLN C C 31.835 20.363 -10.376 1.00 . A A . 54 GLN C 1 1
11 16465 1 1 54 GLN CA C 31.751 20.444 -11.917 1.00 . A A . 54 GLN CA 1 1
11 16466 1 1 54 GLN CB C 32.976 21.063 -12.617 1.00 . A A . 54 GLN CB 1 1
11 16467 1 1 54 GLN CD C 35.419 20.800 -13.248 1.00 . A A . 54 GLN CD 1 1
11 16468 1 1 54 GLN CG C 34.228 20.175 -12.526 1.00 . A A . 54 GLN CG 1 1
11 16469 1 1 54 GLN H H 29.943 20.508 -13.030 1.00 . A A . 54 GLN H 1 1
11 16470 1 1 54 GLN HA H 31.712 19.406 -12.257 1.00 . A A . 54 GLN HA 1 1
11 16471 1 1 54 GLN HB2 H 32.735 21.199 -13.671 1.00 . A A . 54 GLN HB2 1 1
11 16472 1 1 54 GLN HB3 H 33.188 22.038 -12.183 1.00 . A A . 54 GLN HB3 1 1
11 16473 1 1 54 GLN HE21 H 34.814 20.157 -15.076 1.00 . A A . 54 GLN HE21 1 1
11 16474 1 1 54 GLN HE22 H 36.309 21.081 -15.028 1.00 . A A . 54 GLN HE22 1 1
11 16475 1 1 54 GLN HG2 H 34.500 20.013 -11.483 1.00 . A A . 54 GLN HG2 1 1
11 16476 1 1 54 GLN HG3 H 34.013 19.202 -12.972 1.00 . A A . 54 GLN HG3 1 1
11 16477 1 1 54 GLN N N 30.512 21.068 -12.407 1.00 . A A . 54 GLN N 1 1
11 16478 1 1 54 GLN NE2 N 35.517 20.665 -14.558 1.00 . A A . 54 GLN NE2 1 1
11 16479 1 1 54 GLN O O 32.730 20.923 -9.738 1.00 . A A . 54 GLN O 1 1
11 16480 1 1 54 GLN OE1 O 36.288 21.423 -12.649 1.00 . A A . 54 GLN OE1 1 1
11 16481 1 1 55 THR C C 31.021 20.296 -7.317 1.00 . A A . 55 THR C 1 1
11 16482 1 1 55 THR CA C 30.824 19.200 -8.385 1.00 . A A . 55 THR CA 1 1
11 16483 1 1 55 THR CB C 31.734 17.967 -8.167 1.00 . A A . 55 THR CB 1 1
11 16484 1 1 55 THR CG2 C 31.434 16.859 -9.185 1.00 . A A . 55 THR CG2 1 1
11 16485 1 1 55 THR H H 30.133 19.282 -10.404 1.00 . A A . 55 THR H 1 1
11 16486 1 1 55 THR HA H 29.810 18.841 -8.205 1.00 . A A . 55 THR HA 1 1
11 16487 1 1 55 THR HB H 31.557 17.573 -7.166 1.00 . A A . 55 THR HB 1 1
11 16488 1 1 55 THR HG1 H 33.382 18.849 -7.583 1.00 . A A . 55 THR HG1 1 1
11 16489 1 1 55 THR HG21 H 30.371 16.618 -9.177 1.00 . A A . 55 THR HG21 1 1
11 16490 1 1 55 THR HG22 H 31.721 17.180 -10.190 1.00 . A A . 55 THR HG22 1 1
11 16491 1 1 55 THR HG23 H 32.004 15.967 -8.928 1.00 . A A . 55 THR HG23 1 1
11 16492 1 1 55 THR N N 30.854 19.653 -9.796 1.00 . A A . 55 THR N 1 1
11 16493 1 1 55 THR O O 31.690 20.081 -6.302 1.00 . A A . 55 THR O 1 1
11 16494 1 1 55 THR OG1 O 33.115 18.254 -8.308 1.00 . A A . 55 THR OG1 1 1
11 16495 1 1 56 SER C C 29.629 22.258 -5.273 1.00 . A A . 56 SER C 1 1
11 16496 1 1 56 SER CA C 30.419 22.586 -6.552 1.00 . A A . 56 SER CA 1 1
11 16497 1 1 56 SER CB C 29.841 23.863 -7.181 1.00 . A A . 56 SER CB 1 1
11 16498 1 1 56 SER H H 29.939 21.618 -8.400 1.00 . A A . 56 SER H 1 1
11 16499 1 1 56 SER HA H 31.449 22.796 -6.264 1.00 . A A . 56 SER HA 1 1
11 16500 1 1 56 SER HB2 H 28.832 23.663 -7.554 1.00 . A A . 56 SER HB2 1 1
11 16501 1 1 56 SER HB3 H 29.783 24.648 -6.423 1.00 . A A . 56 SER HB3 1 1
11 16502 1 1 56 SER HG H 30.310 25.142 -8.602 1.00 . A A . 56 SER HG 1 1
11 16503 1 1 56 SER N N 30.425 21.477 -7.528 1.00 . A A . 56 SER N 1 1
11 16504 1 1 56 SER O O 28.710 21.433 -5.282 1.00 . A A . 56 SER O 1 1
11 16505 1 1 56 SER OG O 30.672 24.307 -8.241 1.00 . A A . 56 SER OG 1 1
11 16506 1 1 57 GLY C C 29.951 21.688 -1.986 1.00 . A A . 57 GLY C 1 1
11 16507 1 1 57 GLY CA C 29.318 22.781 -2.860 1.00 . A A . 57 GLY CA 1 1
11 16508 1 1 57 GLY H H 30.720 23.608 -4.235 1.00 . A A . 57 GLY H 1 1
11 16509 1 1 57 GLY HA2 H 29.373 23.723 -2.314 1.00 . A A . 57 GLY HA2 1 1
11 16510 1 1 57 GLY HA3 H 28.262 22.546 -2.995 1.00 . A A . 57 GLY HA3 1 1
11 16511 1 1 57 GLY N N 29.954 22.952 -4.175 1.00 . A A . 57 GLY N 1 1
11 16512 1 1 57 GLY O O 31.009 21.137 -2.306 1.00 . A A . 57 GLY O 1 1
11 16513 1 1 58 GLY C C 30.754 21.264 1.197 1.00 . A A . 58 GLY C 1 1
11 16514 1 1 58 GLY CA C 29.827 20.527 0.212 1.00 . A A . 58 GLY CA 1 1
11 16515 1 1 58 GLY H H 28.452 21.905 -0.654 1.00 . A A . 58 GLY H 1 1
11 16516 1 1 58 GLY HA2 H 28.992 20.111 0.775 1.00 . A A . 58 GLY HA2 1 1
11 16517 1 1 58 GLY HA3 H 30.378 19.693 -0.223 1.00 . A A . 58 GLY HA3 1 1
11 16518 1 1 58 GLY N N 29.300 21.393 -0.854 1.00 . A A . 58 GLY N 1 1
11 16519 1 1 58 GLY O O 31.141 22.417 0.973 1.00 . A A . 58 GLY O 1 1
11 16520 1 1 59 SER C C 32.699 20.146 4.194 1.00 . A A . 59 SER C 1 1
11 16521 1 1 59 SER CA C 31.851 21.183 3.434 1.00 . A A . 59 SER CA 1 1
11 16522 1 1 59 SER CB C 30.896 21.901 4.402 1.00 . A A . 59 SER CB 1 1
11 16523 1 1 59 SER H H 30.731 19.666 2.438 1.00 . A A . 59 SER H 1 1
11 16524 1 1 59 SER HA H 32.541 21.929 3.037 1.00 . A A . 59 SER HA 1 1
11 16525 1 1 59 SER HB2 H 31.472 22.361 5.207 1.00 . A A . 59 SER HB2 1 1
11 16526 1 1 59 SER HB3 H 30.373 22.693 3.861 1.00 . A A . 59 SER HB3 1 1
11 16527 1 1 59 SER HG H 29.344 21.502 5.554 1.00 . A A . 59 SER HG 1 1
11 16528 1 1 59 SER N N 31.082 20.607 2.314 1.00 . A A . 59 SER N 1 1
11 16529 1 1 59 SER O O 32.484 18.934 4.082 1.00 . A A . 59 SER O 1 1
11 16530 1 1 59 SER OG O 29.938 21.004 4.956 1.00 . A A . 59 SER OG 1 1
11 16531 1 1 60 GLY C C 35.725 19.150 5.008 1.00 . A A . 60 GLY C 1 1
11 16532 1 1 60 GLY CA C 34.583 19.821 5.794 1.00 . A A . 60 GLY CA 1 1
11 16533 1 1 60 GLY H H 33.801 21.636 5.005 1.00 . A A . 60 GLY H 1 1
11 16534 1 1 60 GLY HA2 H 35.028 20.454 6.561 1.00 . A A . 60 GLY HA2 1 1
11 16535 1 1 60 GLY HA3 H 34.017 19.042 6.305 1.00 . A A . 60 GLY HA3 1 1
11 16536 1 1 60 GLY N N 33.670 20.634 4.980 1.00 . A A . 60 GLY N 1 1
11 16537 1 1 60 GLY O O 35.808 19.238 3.778 1.00 . A A . 60 GLY O 1 1
11 16538 1 1 61 GLY C C 37.375 16.350 4.623 1.00 . A A . 61 GLY C 1 1
11 16539 1 1 61 GLY CA C 37.759 17.729 5.184 1.00 . A A . 61 GLY CA 1 1
11 16540 1 1 61 GLY H H 36.513 18.483 6.743 1.00 . A A . 61 GLY H 1 1
11 16541 1 1 61 GLY HA2 H 38.235 18.304 4.386 1.00 . A A . 61 GLY HA2 1 1
11 16542 1 1 61 GLY HA3 H 38.507 17.580 5.965 1.00 . A A . 61 GLY HA3 1 1
11 16543 1 1 61 GLY N N 36.632 18.494 5.740 1.00 . A A . 61 GLY N 1 1
11 16544 1 1 61 GLY O O 36.205 15.952 4.631 1.00 . A A . 61 GLY O 1 1
11 16545 1 1 62 SER C C 37.882 13.220 4.771 1.00 . A A . 62 SER C 1 1
11 16546 1 1 62 SER CA C 38.203 14.224 3.652 1.00 . A A . 62 SER CA 1 1
11 16547 1 1 62 SER CB C 39.454 13.789 2.874 1.00 . A A . 62 SER CB 1 1
11 16548 1 1 62 SER H H 39.316 15.967 4.185 1.00 . A A . 62 SER H 1 1
11 16549 1 1 62 SER HA H 37.367 14.220 2.951 1.00 . A A . 62 SER HA 1 1
11 16550 1 1 62 SER HB2 H 39.291 12.799 2.444 1.00 . A A . 62 SER HB2 1 1
11 16551 1 1 62 SER HB3 H 39.624 14.495 2.058 1.00 . A A . 62 SER HB3 1 1
11 16552 1 1 62 SER HG H 41.400 13.697 3.147 1.00 . A A . 62 SER HG 1 1
11 16553 1 1 62 SER N N 38.374 15.599 4.151 1.00 . A A . 62 SER N 1 1
11 16554 1 1 62 SER O O 38.261 13.428 5.927 1.00 . A A . 62 SER O 1 1
11 16555 1 1 62 SER OG O 40.603 13.756 3.717 1.00 . A A . 62 SER OG 1 1
11 16556 1 1 63 LYS C C 36.431 11.146 6.680 1.00 . A A . 63 LYS C 1 1
11 16557 1 1 63 LYS CA C 36.966 10.904 5.251 1.00 . A A . 63 LYS CA 1 1
11 16558 1 1 63 LYS CB C 38.132 9.887 5.118 1.00 . A A . 63 LYS CB 1 1
11 16559 1 1 63 LYS CD C 39.883 10.759 6.833 1.00 . A A . 63 LYS CD 1 1
11 16560 1 1 63 LYS CE C 41.248 11.454 6.972 1.00 . A A . 63 LYS CE 1 1
11 16561 1 1 63 LYS CG C 39.566 10.395 5.371 1.00 . A A . 63 LYS CG 1 1
11 16562 1 1 63 LYS H H 36.928 12.043 3.446 1.00 . A A . 63 LYS H 1 1
11 16563 1 1 63 LYS HA H 36.113 10.408 4.783 1.00 . A A . 63 LYS HA 1 1
11 16564 1 1 63 LYS HB2 H 37.944 9.025 5.758 1.00 . A A . 63 LYS HB2 1 1
11 16565 1 1 63 LYS HB3 H 38.114 9.515 4.094 1.00 . A A . 63 LYS HB3 1 1
11 16566 1 1 63 LYS HD2 H 39.115 11.405 7.251 1.00 . A A . 63 LYS HD2 1 1
11 16567 1 1 63 LYS HD3 H 39.895 9.839 7.421 1.00 . A A . 63 LYS HD3 1 1
11 16568 1 1 63 LYS HE2 H 41.529 11.430 8.031 1.00 . A A . 63 LYS HE2 1 1
11 16569 1 1 63 LYS HE3 H 42.001 10.881 6.423 1.00 . A A . 63 LYS HE3 1 1
11 16570 1 1 63 LYS HG2 H 40.258 9.609 5.070 1.00 . A A . 63 LYS HG2 1 1
11 16571 1 1 63 LYS HG3 H 39.759 11.245 4.722 1.00 . A A . 63 LYS HG3 1 1
11 16572 1 1 63 LYS HZ1 H 41.021 12.945 5.505 1.00 . A A . 63 LYS HZ1 1 1
11 16573 1 1 63 LYS HZ2 H 40.507 13.403 6.985 1.00 . A A . 63 LYS HZ2 1 1
11 16574 1 1 63 LYS HZ3 H 42.110 13.327 6.663 1.00 . A A . 63 LYS HZ3 1 1
11 16575 1 1 63 LYS N N 37.216 12.107 4.417 1.00 . A A . 63 LYS N 1 1
11 16576 1 1 63 LYS NZ N 41.220 12.870 6.501 1.00 . A A . 63 LYS NZ 1 1
11 16577 1 1 63 LYS O O 36.687 10.364 7.598 1.00 . A A . 63 LYS O 1 1
11 16578 1 1 64 LEU C C 33.861 11.670 8.538 1.00 . A A . 64 LEU C 1 1
11 16579 1 1 64 LEU CA C 35.023 12.602 8.130 1.00 . A A . 64 LEU CA 1 1
11 16580 1 1 64 LEU CB C 34.658 14.104 8.108 1.00 . A A . 64 LEU CB 1 1
11 16581 1 1 64 LEU CD1 C 32.384 14.090 6.887 1.00 . A A . 64 LEU CD1 1 1
11 16582 1 1 64 LEU CD2 C 33.718 16.157 7.027 1.00 . A A . 64 LEU CD2 1 1
11 16583 1 1 64 LEU CG C 33.813 14.632 6.927 1.00 . A A . 64 LEU CG 1 1
11 16584 1 1 64 LEU H H 35.502 12.807 6.054 1.00 . A A . 64 LEU H 1 1
11 16585 1 1 64 LEU HA H 35.776 12.491 8.913 1.00 . A A . 64 LEU HA 1 1
11 16586 1 1 64 LEU HB2 H 34.153 14.355 9.042 1.00 . A A . 64 LEU HB2 1 1
11 16587 1 1 64 LEU HB3 H 35.600 14.657 8.105 1.00 . A A . 64 LEU HB3 1 1
11 16588 1 1 64 LEU HD11 H 31.815 14.601 6.108 1.00 . A A . 64 LEU HD11 1 1
11 16589 1 1 64 LEU HD12 H 32.392 13.031 6.646 1.00 . A A . 64 LEU HD12 1 1
11 16590 1 1 64 LEU HD13 H 31.896 14.247 7.848 1.00 . A A . 64 LEU HD13 1 1
11 16591 1 1 64 LEU HD21 H 33.182 16.551 6.163 1.00 . A A . 64 LEU HD21 1 1
11 16592 1 1 64 LEU HD22 H 33.194 16.444 7.940 1.00 . A A . 64 LEU HD22 1 1
11 16593 1 1 64 LEU HD23 H 34.720 16.586 7.038 1.00 . A A . 64 LEU HD23 1 1
11 16594 1 1 64 LEU HG H 34.305 14.379 5.988 1.00 . A A . 64 LEU HG 1 1
11 16595 1 1 64 LEU N N 35.661 12.223 6.860 1.00 . A A . 64 LEU N 1 1
11 16596 1 1 64 LEU O O 33.337 10.903 7.725 1.00 . A A . 64 LEU O 1 1
11 16597 1 1 65 GLY C C 30.986 11.331 9.951 1.00 . A A . 65 GLY C 1 1
11 16598 1 1 65 GLY CA C 32.395 10.899 10.389 1.00 . A A . 65 GLY CA 1 1
11 16599 1 1 65 GLY H H 33.942 12.368 10.437 1.00 . A A . 65 GLY H 1 1
11 16600 1 1 65 GLY HA2 H 32.549 9.858 10.099 1.00 . A A . 65 GLY HA2 1 1
11 16601 1 1 65 GLY HA3 H 32.441 10.945 11.477 1.00 . A A . 65 GLY HA3 1 1
11 16602 1 1 65 GLY N N 33.474 11.720 9.819 1.00 . A A . 65 GLY N 1 1
11 16603 1 1 65 GLY O O 30.747 12.501 9.633 1.00 . A A . 65 GLY O 1 1
11 16604 1 1 66 GLY C C 27.820 11.343 10.674 1.00 . A A . 66 GLY C 1 1
11 16605 1 1 66 GLY CA C 28.634 10.611 9.591 1.00 . A A . 66 GLY CA 1 1
11 16606 1 1 66 GLY H H 30.311 9.447 10.219 1.00 . A A . 66 GLY H 1 1
11 16607 1 1 66 GLY HA2 H 28.588 11.196 8.671 1.00 . A A . 66 GLY HA2 1 1
11 16608 1 1 66 GLY HA3 H 28.153 9.655 9.392 1.00 . A A . 66 GLY HA3 1 1
11 16609 1 1 66 GLY N N 30.044 10.382 9.941 1.00 . A A . 66 GLY N 1 1
11 16610 1 1 66 GLY O O 28.229 11.420 11.838 1.00 . A A . 66 GLY O 1 1
11 16611 1 1 67 SER C C 24.251 12.131 10.957 1.00 . A A . 67 SER C 1 1
11 16612 1 1 67 SER CA C 25.703 12.603 11.138 1.00 . A A . 67 SER CA 1 1
11 16613 1 1 67 SER CB C 25.784 14.106 10.831 1.00 . A A . 67 SER CB 1 1
11 16614 1 1 67 SER H H 26.375 11.712 9.321 1.00 . A A . 67 SER H 1 1
11 16615 1 1 67 SER HA H 25.965 12.460 12.185 1.00 . A A . 67 SER HA 1 1
11 16616 1 1 67 SER HB2 H 25.554 14.271 9.777 1.00 . A A . 67 SER HB2 1 1
11 16617 1 1 67 SER HB3 H 25.046 14.639 11.433 1.00 . A A . 67 SER HB3 1 1
11 16618 1 1 67 SER HG H 27.092 15.578 10.902 1.00 . A A . 67 SER HG 1 1
11 16619 1 1 67 SER N N 26.644 11.847 10.285 1.00 . A A . 67 SER N 1 1
11 16620 1 1 67 SER O O 23.882 11.600 9.904 1.00 . A A . 67 SER O 1 1
11 16621 1 1 67 SER OG O 27.077 14.623 11.122 1.00 . A A . 67 SER OG 1 1
11 16622 1 1 68 GLY C C 21.157 12.923 11.015 1.00 . A A . 68 GLY C 1 1
11 16623 1 1 68 GLY CA C 21.977 12.017 11.950 1.00 . A A . 68 GLY CA 1 1
11 16624 1 1 68 GLY H H 23.774 12.776 12.817 1.00 . A A . 68 GLY H 1 1
11 16625 1 1 68 GLY HA2 H 21.855 10.982 11.630 1.00 . A A . 68 GLY HA2 1 1
11 16626 1 1 68 GLY HA3 H 21.565 12.103 12.955 1.00 . A A . 68 GLY HA3 1 1
11 16627 1 1 68 GLY N N 23.412 12.339 11.980 1.00 . A A . 68 GLY N 1 1
11 16628 1 1 68 GLY O O 21.564 14.041 10.684 1.00 . A A . 68 GLY O 1 1
11 16629 1 1 69 GLY C C 17.815 12.320 9.333 1.00 . A A . 69 GLY C 1 1
11 16630 1 1 69 GLY CA C 19.067 13.138 9.686 1.00 . A A . 69 GLY CA 1 1
11 16631 1 1 69 GLY H H 19.711 11.512 10.901 1.00 . A A . 69 GLY H 1 1
11 16632 1 1 69 GLY HA2 H 18.745 14.074 10.143 1.00 . A A . 69 GLY HA2 1 1
11 16633 1 1 69 GLY HA3 H 19.589 13.377 8.759 1.00 . A A . 69 GLY HA3 1 1
11 16634 1 1 69 GLY N N 19.986 12.438 10.594 1.00 . A A . 69 GLY N 1 1
11 16635 1 1 69 GLY O O 17.627 11.206 9.830 1.00 . A A . 69 GLY O 1 1
11 16636 1 1 70 SER C C 14.770 11.714 9.022 1.00 . A A . 70 SER C 1 1
11 16637 1 1 70 SER CA C 15.731 12.245 7.938 1.00 . A A . 70 SER CA 1 1
11 16638 1 1 70 SER CB C 16.082 11.186 6.879 1.00 . A A . 70 SER CB 1 1
11 16639 1 1 70 SER H H 17.211 13.778 8.075 1.00 . A A . 70 SER H 1 1
11 16640 1 1 70 SER HA H 15.175 13.025 7.418 1.00 . A A . 70 SER HA 1 1
11 16641 1 1 70 SER HB2 H 16.631 10.369 7.351 1.00 . A A . 70 SER HB2 1 1
11 16642 1 1 70 SER HB3 H 15.164 10.786 6.447 1.00 . A A . 70 SER HB3 1 1
11 16643 1 1 70 SER HG H 17.113 11.054 5.210 1.00 . A A . 70 SER HG 1 1
11 16644 1 1 70 SER N N 16.958 12.881 8.469 1.00 . A A . 70 SER N 1 1
11 16645 1 1 70 SER O O 14.175 10.640 8.885 1.00 . A A . 70 SER O 1 1
11 16646 1 1 70 SER OG O 16.873 11.759 5.844 1.00 . A A . 70 SER OG 1 1
11 16647 1 1 71 ARG C C 12.329 12.187 11.161 1.00 . A A . 71 ARG C 1 1
11 16648 1 1 71 ARG CA C 13.852 12.055 11.323 1.00 . A A . 71 ARG CA 1 1
11 16649 1 1 71 ARG CB C 14.338 12.841 12.556 1.00 . A A . 71 ARG CB 1 1
11 16650 1 1 71 ARG CD C 16.252 13.248 14.198 1.00 . A A . 71 ARG CD 1 1
11 16651 1 1 71 ARG CG C 15.798 12.518 12.925 1.00 . A A . 71 ARG CG 1 1
11 16652 1 1 71 ARG CZ C 15.601 13.280 16.618 1.00 . A A . 71 ARG CZ 1 1
11 16653 1 1 71 ARG H H 15.145 13.335 10.165 1.00 . A A . 71 ARG H 1 1
11 16654 1 1 71 ARG HA H 14.033 10.993 11.507 1.00 . A A . 71 ARG HA 1 1
11 16655 1 1 71 ARG HB2 H 14.235 13.911 12.371 1.00 . A A . 71 ARG HB2 1 1
11 16656 1 1 71 ARG HB3 H 13.702 12.584 13.405 1.00 . A A . 71 ARG HB3 1 1
11 16657 1 1 71 ARG HD2 H 17.327 13.092 14.318 1.00 . A A . 71 ARG HD2 1 1
11 16658 1 1 71 ARG HD3 H 16.069 14.318 14.071 1.00 . A A . 71 ARG HD3 1 1
11 16659 1 1 71 ARG HE H 15.005 11.914 15.305 1.00 . A A . 71 ARG HE 1 1
11 16660 1 1 71 ARG HG2 H 15.914 11.443 13.068 1.00 . A A . 71 ARG HG2 1 1
11 16661 1 1 71 ARG HG3 H 16.452 12.826 12.110 1.00 . A A . 71 ARG HG3 1 1
11 16662 1 1 71 ARG HH11 H 16.846 14.772 16.156 1.00 . A A . 71 ARG HH11 1 1
11 16663 1 1 71 ARG HH12 H 16.330 14.722 17.819 1.00 . A A . 71 ARG HH12 1 1
11 16664 1 1 71 ARG HH21 H 14.370 11.918 17.436 1.00 . A A . 71 ARG HH21 1 1
11 16665 1 1 71 ARG HH22 H 14.963 13.143 18.518 1.00 . A A . 71 ARG HH22 1 1
11 16666 1 1 71 ARG N N 14.628 12.464 10.129 1.00 . A A . 71 ARG N 1 1
11 16667 1 1 71 ARG NE N 15.557 12.753 15.405 1.00 . A A . 71 ARG NE 1 1
11 16668 1 1 71 ARG NH1 N 16.309 14.341 16.888 1.00 . A A . 71 ARG NH1 1 1
11 16669 1 1 71 ARG NH2 N 14.928 12.742 17.594 1.00 . A A . 71 ARG NH2 1 1
11 16670 1 1 71 ARG O O 11.581 11.521 11.880 1.00 . A A . 71 ARG O 1 1
11 16671 1 1 72 LYS C C 9.790 12.032 9.268 1.00 . A A . 72 LYS C 1 1
11 16672 1 1 72 LYS CA C 10.436 13.258 9.936 1.00 . A A . 72 LYS CA 1 1
11 16673 1 1 72 LYS CB C 10.297 14.535 9.079 1.00 . A A . 72 LYS CB 1 1
11 16674 1 1 72 LYS CD C 7.962 15.278 9.875 1.00 . A A . 72 LYS CD 1 1
11 16675 1 1 72 LYS CE C 6.523 15.589 9.436 1.00 . A A . 72 LYS CE 1 1
11 16676 1 1 72 LYS CG C 8.859 14.911 8.679 1.00 . A A . 72 LYS CG 1 1
11 16677 1 1 72 LYS H H 12.550 13.529 9.684 1.00 . A A . 72 LYS H 1 1
11 16678 1 1 72 LYS HA H 9.928 13.424 10.888 1.00 . A A . 72 LYS HA 1 1
11 16679 1 1 72 LYS HB2 H 10.735 15.374 9.621 1.00 . A A . 72 LYS HB2 1 1
11 16680 1 1 72 LYS HB3 H 10.871 14.401 8.161 1.00 . A A . 72 LYS HB3 1 1
11 16681 1 1 72 LYS HD2 H 7.945 14.477 10.613 1.00 . A A . 72 LYS HD2 1 1
11 16682 1 1 72 LYS HD3 H 8.378 16.168 10.353 1.00 . A A . 72 LYS HD3 1 1
11 16683 1 1 72 LYS HE2 H 6.018 16.103 10.262 1.00 . A A . 72 LYS HE2 1 1
11 16684 1 1 72 LYS HE3 H 6.552 16.279 8.586 1.00 . A A . 72 LYS HE3 1 1
11 16685 1 1 72 LYS HG2 H 8.910 15.772 8.013 1.00 . A A . 72 LYS HG2 1 1
11 16686 1 1 72 LYS HG3 H 8.420 14.089 8.117 1.00 . A A . 72 LYS HG3 1 1
11 16687 1 1 72 LYS HZ1 H 4.809 14.580 8.810 1.00 . A A . 72 LYS HZ1 1 1
11 16688 1 1 72 LYS HZ2 H 6.189 13.836 8.326 1.00 . A A . 72 LYS HZ2 1 1
11 16689 1 1 72 LYS HZ3 H 5.709 13.715 9.878 1.00 . A A . 72 LYS HZ3 1 1
11 16690 1 1 72 LYS N N 11.863 13.027 10.227 1.00 . A A . 72 LYS N 1 1
11 16691 1 1 72 LYS NZ N 5.758 14.360 9.085 1.00 . A A . 72 LYS NZ 1 1
11 16692 1 1 72 LYS O O 10.351 11.451 8.339 1.00 . A A . 72 LYS O 1 1
11 16693 1 1 73 ASP C C 7.094 10.969 7.823 1.00 . A A . 73 ASP C 1 1
11 16694 1 1 73 ASP CA C 7.777 10.583 9.152 1.00 . A A . 73 ASP CA 1 1
11 16695 1 1 73 ASP CB C 6.744 10.113 10.191 1.00 . A A . 73 ASP CB 1 1
11 16696 1 1 73 ASP CG C 5.599 11.125 10.400 1.00 . A A . 73 ASP CG 1 1
11 16697 1 1 73 ASP H H 8.196 12.174 10.500 1.00 . A A . 73 ASP H 1 1
11 16698 1 1 73 ASP HA H 8.441 9.741 8.953 1.00 . A A . 73 ASP HA 1 1
11 16699 1 1 73 ASP HB2 H 6.331 9.161 9.855 1.00 . A A . 73 ASP HB2 1 1
11 16700 1 1 73 ASP HB3 H 7.248 9.931 11.142 1.00 . A A . 73 ASP HB3 1 1
11 16701 1 1 73 ASP N N 8.590 11.668 9.720 1.00 . A A . 73 ASP N 1 1
11 16702 1 1 73 ASP O O 6.727 12.130 7.613 1.00 . A A . 73 ASP O 1 1
11 16703 1 1 73 ASP OD1 O 5.861 12.248 10.896 1.00 . A A . 73 ASP OD1 1 1
11 16704 1 1 73 ASP OD2 O 4.439 10.809 10.045 1.00 . A A . 73 ASP OD2 1 1
11 16705 1 1 74 LEU C C 5.488 8.829 5.218 1.00 . A A . 74 LEU C 1 1
11 16706 1 1 74 LEU CA C 6.199 10.127 5.652 1.00 . A A . 74 LEU CA 1 1
11 16707 1 1 74 LEU CB C 7.170 10.653 4.565 1.00 . A A . 74 LEU CB 1 1
11 16708 1 1 74 LEU CD1 C 8.956 10.362 2.836 1.00 . A A . 74 LEU CD1 1 1
11 16709 1 1 74 LEU CD2 C 9.162 9.051 4.920 1.00 . A A . 74 LEU CD2 1 1
11 16710 1 1 74 LEU CG C 8.160 9.649 3.932 1.00 . A A . 74 LEU CG 1 1
11 16711 1 1 74 LEU H H 7.195 9.052 7.191 1.00 . A A . 74 LEU H 1 1
11 16712 1 1 74 LEU HA H 5.417 10.881 5.784 1.00 . A A . 74 LEU HA 1 1
11 16713 1 1 74 LEU HB2 H 6.557 11.058 3.760 1.00 . A A . 74 LEU HB2 1 1
11 16714 1 1 74 LEU HB3 H 7.735 11.493 4.974 1.00 . A A . 74 LEU HB3 1 1
11 16715 1 1 74 LEU HD11 H 8.276 10.795 2.103 1.00 . A A . 74 LEU HD11 1 1
11 16716 1 1 74 LEU HD12 H 9.561 11.160 3.269 1.00 . A A . 74 LEU HD12 1 1
11 16717 1 1 74 LEU HD13 H 9.614 9.652 2.333 1.00 . A A . 74 LEU HD13 1 1
11 16718 1 1 74 LEU HD21 H 9.672 9.846 5.465 1.00 . A A . 74 LEU HD21 1 1
11 16719 1 1 74 LEU HD22 H 8.648 8.398 5.623 1.00 . A A . 74 LEU HD22 1 1
11 16720 1 1 74 LEU HD23 H 9.900 8.451 4.385 1.00 . A A . 74 LEU HD23 1 1
11 16721 1 1 74 LEU HG H 7.602 8.838 3.466 1.00 . A A . 74 LEU HG 1 1
11 16722 1 1 74 LEU N N 6.895 9.985 6.939 1.00 . A A . 74 LEU N 1 1
11 16723 1 1 74 LEU O O 5.832 7.736 5.677 1.00 . A A . 74 LEU O 1 1
11 16724 1 1 75 SER C C 4.599 6.873 2.913 1.00 . A A . 75 SER C 1 1
11 16725 1 1 75 SER CA C 3.741 7.801 3.786 1.00 . A A . 75 SER CA 1 1
11 16726 1 1 75 SER CB C 2.511 8.290 3.006 1.00 . A A . 75 SER CB 1 1
11 16727 1 1 75 SER H H 4.243 9.870 4.005 1.00 . A A . 75 SER H 1 1
11 16728 1 1 75 SER HA H 3.377 7.221 4.636 1.00 . A A . 75 SER HA 1 1
11 16729 1 1 75 SER HB2 H 2.835 8.857 2.130 1.00 . A A . 75 SER HB2 1 1
11 16730 1 1 75 SER HB3 H 1.929 7.428 2.672 1.00 . A A . 75 SER HB3 1 1
11 16731 1 1 75 SER HG H 0.906 9.392 3.328 1.00 . A A . 75 SER HG 1 1
11 16732 1 1 75 SER N N 4.512 8.944 4.311 1.00 . A A . 75 SER N 1 1
11 16733 1 1 75 SER O O 5.439 7.334 2.136 1.00 . A A . 75 SER O 1 1
11 16734 1 1 75 SER OG O 1.700 9.117 3.832 1.00 . A A . 75 SER OG 1 1
11 16735 1 1 76 VAL C C 5.104 4.422 0.872 1.00 . A A . 76 VAL C 1 1
11 16736 1 1 76 VAL CA C 5.259 4.536 2.396 1.00 . A A . 76 VAL CA 1 1
11 16737 1 1 76 VAL CB C 5.127 3.163 3.100 1.00 . A A . 76 VAL CB 1 1
11 16738 1 1 76 VAL CG1 C 5.608 3.251 4.553 1.00 . A A . 76 VAL CG1 1 1
11 16739 1 1 76 VAL CG2 C 3.705 2.586 3.093 1.00 . A A . 76 VAL CG2 1 1
11 16740 1 1 76 VAL H H 3.661 5.244 3.660 1.00 . A A . 76 VAL H 1 1
11 16741 1 1 76 VAL HA H 6.286 4.861 2.559 1.00 . A A . 76 VAL HA 1 1
11 16742 1 1 76 VAL HB H 5.771 2.452 2.587 1.00 . A A . 76 VAL HB 1 1
11 16743 1 1 76 VAL HG11 H 5.602 2.256 5.004 1.00 . A A . 76 VAL HG11 1 1
11 16744 1 1 76 VAL HG12 H 6.630 3.634 4.581 1.00 . A A . 76 VAL HG12 1 1
11 16745 1 1 76 VAL HG13 H 4.962 3.907 5.136 1.00 . A A . 76 VAL HG13 1 1
11 16746 1 1 76 VAL HG21 H 3.363 2.434 2.071 1.00 . A A . 76 VAL HG21 1 1
11 16747 1 1 76 VAL HG22 H 3.704 1.614 3.590 1.00 . A A . 76 VAL HG22 1 1
11 16748 1 1 76 VAL HG23 H 3.012 3.244 3.617 1.00 . A A . 76 VAL HG23 1 1
11 16749 1 1 76 VAL N N 4.376 5.556 3.011 1.00 . A A . 76 VAL N 1 1
11 16750 1 1 76 VAL O O 6.088 4.168 0.175 1.00 . A A . 76 VAL O 1 1
11 16751 1 1 77 LYS C C 2.321 5.494 -1.415 1.00 . A A . 77 LYS C 1 1
11 16752 1 1 77 LYS CA C 3.555 4.633 -1.094 1.00 . A A . 77 LYS CA 1 1
11 16753 1 1 77 LYS CB C 3.392 3.172 -1.572 1.00 . A A . 77 LYS CB 1 1
11 16754 1 1 77 LYS CD C 2.263 0.937 -1.272 1.00 . A A . 77 LYS CD 1 1
11 16755 1 1 77 LYS CE C 1.128 0.178 -0.571 1.00 . A A . 77 LYS CE 1 1
11 16756 1 1 77 LYS CG C 2.177 2.440 -0.975 1.00 . A A . 77 LYS CG 1 1
11 16757 1 1 77 LYS H H 3.147 4.872 0.994 1.00 . A A . 77 LYS H 1 1
11 16758 1 1 77 LYS HA H 4.382 5.081 -1.645 1.00 . A A . 77 LYS HA 1 1
11 16759 1 1 77 LYS HB2 H 3.313 3.150 -2.660 1.00 . A A . 77 LYS HB2 1 1
11 16760 1 1 77 LYS HB3 H 4.296 2.623 -1.305 1.00 . A A . 77 LYS HB3 1 1
11 16761 1 1 77 LYS HD2 H 2.206 0.774 -2.351 1.00 . A A . 77 LYS HD2 1 1
11 16762 1 1 77 LYS HD3 H 3.222 0.562 -0.911 1.00 . A A . 77 LYS HD3 1 1
11 16763 1 1 77 LYS HE2 H 1.093 0.490 0.480 1.00 . A A . 77 LYS HE2 1 1
11 16764 1 1 77 LYS HE3 H 0.175 0.456 -1.035 1.00 . A A . 77 LYS HE3 1 1
11 16765 1 1 77 LYS HG2 H 2.156 2.589 0.103 1.00 . A A . 77 LYS HG2 1 1
11 16766 1 1 77 LYS HG3 H 1.258 2.843 -1.402 1.00 . A A . 77 LYS HG3 1 1
11 16767 1 1 77 LYS HZ1 H 2.207 -1.557 -0.188 1.00 . A A . 77 LYS HZ1 1 1
11 16768 1 1 77 LYS HZ2 H 0.586 -1.791 -0.178 1.00 . A A . 77 LYS HZ2 1 1
11 16769 1 1 77 LYS HZ3 H 1.369 -1.620 -1.604 1.00 . A A . 77 LYS HZ3 1 1
11 16770 1 1 77 LYS N N 3.894 4.644 0.347 1.00 . A A . 77 LYS N 1 1
11 16771 1 1 77 LYS NZ N 1.336 -1.294 -0.645 1.00 . A A . 77 LYS NZ 1 1
11 16772 1 1 77 LYS O O 1.597 5.917 -0.513 1.00 . A A . 77 LYS O 1 1
11 16773 1 1 78 GLY C C 0.876 6.490 -4.756 1.00 . A A . 78 GLY C 1 1
11 16774 1 1 78 GLY CA C 0.954 6.511 -3.227 1.00 . A A . 78 GLY CA 1 1
11 16775 1 1 78 GLY H H 2.736 5.354 -3.387 1.00 . A A . 78 GLY H 1 1
11 16776 1 1 78 GLY HA2 H 0.025 6.095 -2.832 1.00 . A A . 78 GLY HA2 1 1
11 16777 1 1 78 GLY HA3 H 1.029 7.548 -2.899 1.00 . A A . 78 GLY HA3 1 1
11 16778 1 1 78 GLY N N 2.094 5.740 -2.705 1.00 . A A . 78 GLY N 1 1
11 16779 1 1 78 GLY O O 1.771 5.976 -5.430 1.00 . A A . 78 GLY O 1 1
11 16780 1 1 79 MET C C 0.564 7.674 -7.646 1.00 . A A . 79 MET C 1 1
11 16781 1 1 79 MET CA C -0.503 7.010 -6.754 1.00 . A A . 79 MET CA 1 1
11 16782 1 1 79 MET CB C -1.885 7.636 -7.019 1.00 . A A . 79 MET CB 1 1
11 16783 1 1 79 MET CE C -4.943 7.292 -8.377 1.00 . A A . 79 MET CE 1 1
11 16784 1 1 79 MET CG C -3.024 6.824 -6.386 1.00 . A A . 79 MET CG 1 1
11 16785 1 1 79 MET H H -0.868 7.509 -4.697 1.00 . A A . 79 MET H 1 1
11 16786 1 1 79 MET HA H -0.549 5.960 -7.051 1.00 . A A . 79 MET HA 1 1
11 16787 1 1 79 MET HB2 H -1.905 8.655 -6.630 1.00 . A A . 79 MET HB2 1 1
11 16788 1 1 79 MET HB3 H -2.048 7.676 -8.095 1.00 . A A . 79 MET HB3 1 1
11 16789 1 1 79 MET HE1 H -4.214 7.870 -8.944 1.00 . A A . 79 MET HE1 1 1
11 16790 1 1 79 MET HE2 H -4.845 6.234 -8.626 1.00 . A A . 79 MET HE2 1 1
11 16791 1 1 79 MET HE3 H -5.944 7.627 -8.644 1.00 . A A . 79 MET HE3 1 1
11 16792 1 1 79 MET HG2 H -3.018 5.818 -6.810 1.00 . A A . 79 MET HG2 1 1
11 16793 1 1 79 MET HG3 H -2.841 6.729 -5.316 1.00 . A A . 79 MET HG3 1 1
11 16794 1 1 79 MET N N -0.191 7.074 -5.312 1.00 . A A . 79 MET N 1 1
11 16795 1 1 79 MET O O 0.731 7.269 -8.796 1.00 . A A . 79 MET O 1 1
11 16796 1 1 79 MET SD S -4.683 7.533 -6.596 1.00 . A A . 79 MET SD 1 1
11 16797 1 1 80 LEU C C 3.521 8.489 -8.367 1.00 . A A . 80 LEU C 1 1
11 16798 1 1 80 LEU CA C 2.381 9.379 -7.819 1.00 . A A . 80 LEU CA 1 1
11 16799 1 1 80 LEU CB C 2.898 10.483 -6.872 1.00 . A A . 80 LEU CB 1 1
11 16800 1 1 80 LEU CD1 C 3.147 12.291 -8.660 1.00 . A A . 80 LEU CD1 1 1
11 16801 1 1 80 LEU CD2 C 4.228 12.563 -6.452 1.00 . A A . 80 LEU CD2 1 1
11 16802 1 1 80 LEU CG C 3.821 11.539 -7.512 1.00 . A A . 80 LEU CG 1 1
11 16803 1 1 80 LEU H H 1.132 8.909 -6.153 1.00 . A A . 80 LEU H 1 1
11 16804 1 1 80 LEU HA H 1.908 9.850 -8.682 1.00 . A A . 80 LEU HA 1 1
11 16805 1 1 80 LEU HB2 H 2.037 11.006 -6.451 1.00 . A A . 80 LEU HB2 1 1
11 16806 1 1 80 LEU HB3 H 3.434 10.008 -6.048 1.00 . A A . 80 LEU HB3 1 1
11 16807 1 1 80 LEU HD11 H 2.185 12.685 -8.336 1.00 . A A . 80 LEU HD11 1 1
11 16808 1 1 80 LEU HD12 H 3.775 13.119 -8.987 1.00 . A A . 80 LEU HD12 1 1
11 16809 1 1 80 LEU HD13 H 2.999 11.622 -9.505 1.00 . A A . 80 LEU HD13 1 1
11 16810 1 1 80 LEU HD21 H 3.346 13.097 -6.088 1.00 . A A . 80 LEU HD21 1 1
11 16811 1 1 80 LEU HD22 H 4.706 12.061 -5.609 1.00 . A A . 80 LEU HD22 1 1
11 16812 1 1 80 LEU HD23 H 4.929 13.281 -6.879 1.00 . A A . 80 LEU HD23 1 1
11 16813 1 1 80 LEU HG H 4.726 11.065 -7.879 1.00 . A A . 80 LEU HG 1 1
11 16814 1 1 80 LEU N N 1.332 8.634 -7.105 1.00 . A A . 80 LEU N 1 1
11 16815 1 1 80 LEU O O 4.279 8.924 -9.233 1.00 . A A . 80 LEU O 1 1
11 16816 1 1 81 TYR C C 4.267 6.003 -10.023 1.00 . A A . 81 TYR C 1 1
11 16817 1 1 81 TYR CA C 4.517 6.225 -8.508 1.00 . A A . 81 TYR CA 1 1
11 16818 1 1 81 TYR CB C 4.340 4.920 -7.714 1.00 . A A . 81 TYR CB 1 1
11 16819 1 1 81 TYR CD1 C 6.537 3.735 -8.188 1.00 . A A . 81 TYR CD1 1 1
11 16820 1 1 81 TYR CD2 C 4.454 2.625 -8.792 1.00 . A A . 81 TYR CD2 1 1
11 16821 1 1 81 TYR CE1 C 7.269 2.641 -8.684 1.00 . A A . 81 TYR CE1 1 1
11 16822 1 1 81 TYR CE2 C 5.181 1.526 -9.291 1.00 . A A . 81 TYR CE2 1 1
11 16823 1 1 81 TYR CG C 5.128 3.732 -8.239 1.00 . A A . 81 TYR CG 1 1
11 16824 1 1 81 TYR CZ C 6.594 1.531 -9.239 1.00 . A A . 81 TYR CZ 1 1
11 16825 1 1 81 TYR H H 2.996 6.931 -7.188 1.00 . A A . 81 TYR H 1 1
11 16826 1 1 81 TYR HA H 5.549 6.556 -8.397 1.00 . A A . 81 TYR HA 1 1
11 16827 1 1 81 TYR HB2 H 4.638 5.098 -6.679 1.00 . A A . 81 TYR HB2 1 1
11 16828 1 1 81 TYR HB3 H 3.282 4.658 -7.708 1.00 . A A . 81 TYR HB3 1 1
11 16829 1 1 81 TYR HD1 H 7.062 4.583 -7.770 1.00 . A A . 81 TYR HD1 1 1
11 16830 1 1 81 TYR HD2 H 3.373 2.614 -8.837 1.00 . A A . 81 TYR HD2 1 1
11 16831 1 1 81 TYR HE1 H 8.348 2.641 -8.644 1.00 . A A . 81 TYR HE1 1 1
11 16832 1 1 81 TYR HE2 H 4.658 0.682 -9.715 1.00 . A A . 81 TYR HE2 1 1
11 16833 1 1 81 TYR HH H 6.743 -0.236 -10.075 1.00 . A A . 81 TYR HH 1 1
11 16834 1 1 81 TYR N N 3.629 7.234 -7.916 1.00 . A A . 81 TYR N 1 1
11 16835 1 1 81 TYR O O 5.176 5.573 -10.736 1.00 . A A . 81 TYR O 1 1
11 16836 1 1 81 TYR OH O 7.309 0.473 -9.718 1.00 . A A . 81 TYR OH 1 1
11 16837 1 1 82 ASP C C 3.652 7.347 -12.817 1.00 . A A . 82 ASP C 1 1
11 16838 1 1 82 ASP CA C 2.801 6.342 -11.999 1.00 . A A . 82 ASP CA 1 1
11 16839 1 1 82 ASP CB C 1.295 6.530 -12.256 1.00 . A A . 82 ASP CB 1 1
11 16840 1 1 82 ASP CG C 0.845 8.000 -12.387 1.00 . A A . 82 ASP CG 1 1
11 16841 1 1 82 ASP H H 2.367 6.728 -9.937 1.00 . A A . 82 ASP H 1 1
11 16842 1 1 82 ASP HA H 3.058 5.346 -12.359 1.00 . A A . 82 ASP HA 1 1
11 16843 1 1 82 ASP HB2 H 1.060 6.010 -13.187 1.00 . A A . 82 ASP HB2 1 1
11 16844 1 1 82 ASP HB3 H 0.721 6.038 -11.468 1.00 . A A . 82 ASP HB3 1 1
11 16845 1 1 82 ASP N N 3.082 6.354 -10.550 1.00 . A A . 82 ASP N 1 1
11 16846 1 1 82 ASP O O 3.800 7.185 -14.031 1.00 . A A . 82 ASP O 1 1
11 16847 1 1 82 ASP OD1 O 1.161 8.838 -11.510 1.00 . A A . 82 ASP OD1 1 1
11 16848 1 1 82 ASP OD2 O 0.139 8.315 -13.377 1.00 . A A . 82 ASP OD2 1 1
11 16849 1 1 83 SER C C 6.392 9.398 -11.650 1.00 . A A . 83 SER C 1 1
11 16850 1 1 83 SER CA C 5.236 9.297 -12.651 1.00 . A A . 83 SER CA 1 1
11 16851 1 1 83 SER CB C 4.584 10.671 -12.893 1.00 . A A . 83 SER CB 1 1
11 16852 1 1 83 SER H H 4.054 8.376 -11.147 1.00 . A A . 83 SER H 1 1
11 16853 1 1 83 SER HA H 5.643 8.944 -13.598 1.00 . A A . 83 SER HA 1 1
11 16854 1 1 83 SER HB2 H 4.064 10.992 -11.988 1.00 . A A . 83 SER HB2 1 1
11 16855 1 1 83 SER HB3 H 5.366 11.401 -13.120 1.00 . A A . 83 SER HB3 1 1
11 16856 1 1 83 SER HG H 3.251 11.502 -14.087 1.00 . A A . 83 SER HG 1 1
11 16857 1 1 83 SER N N 4.258 8.329 -12.139 1.00 . A A . 83 SER N 1 1
11 16858 1 1 83 SER O O 6.538 10.387 -10.932 1.00 . A A . 83 SER O 1 1
11 16859 1 1 83 SER OG O 3.675 10.625 -13.987 1.00 . A A . 83 SER OG 1 1
11 16860 1 1 84 ASP C C 9.267 9.354 -10.459 1.00 . A A . 84 ASP C 1 1
11 16861 1 1 84 ASP CA C 8.222 8.220 -10.494 1.00 . A A . 84 ASP CA 1 1
11 16862 1 1 84 ASP CB C 8.879 6.839 -10.589 1.00 . A A . 84 ASP CB 1 1
11 16863 1 1 84 ASP CG C 9.696 6.487 -9.331 1.00 . A A . 84 ASP CG 1 1
11 16864 1 1 84 ASP H H 7.054 7.556 -12.159 1.00 . A A . 84 ASP H 1 1
11 16865 1 1 84 ASP HA H 7.678 8.256 -9.551 1.00 . A A . 84 ASP HA 1 1
11 16866 1 1 84 ASP HB2 H 8.101 6.083 -10.713 1.00 . A A . 84 ASP HB2 1 1
11 16867 1 1 84 ASP HB3 H 9.518 6.818 -11.475 1.00 . A A . 84 ASP HB3 1 1
11 16868 1 1 84 ASP N N 7.224 8.355 -11.563 1.00 . A A . 84 ASP N 1 1
11 16869 1 1 84 ASP O O 9.745 9.718 -9.387 1.00 . A A . 84 ASP O 1 1
11 16870 1 1 84 ASP OD1 O 9.147 6.595 -8.206 1.00 . A A . 84 ASP OD1 1 1
11 16871 1 1 84 ASP OD2 O 10.864 6.050 -9.484 1.00 . A A . 84 ASP OD2 1 1
11 16872 1 1 85 SER C C 9.756 12.366 -10.780 1.00 . A A . 85 SER C 1 1
11 16873 1 1 85 SER CA C 10.354 11.246 -11.648 1.00 . A A . 85 SER CA 1 1
11 16874 1 1 85 SER CB C 10.456 11.705 -13.111 1.00 . A A . 85 SER CB 1 1
11 16875 1 1 85 SER H H 9.107 9.699 -12.447 1.00 . A A . 85 SER H 1 1
11 16876 1 1 85 SER HA H 11.360 11.038 -11.278 1.00 . A A . 85 SER HA 1 1
11 16877 1 1 85 SER HB2 H 10.936 12.681 -13.166 1.00 . A A . 85 SER HB2 1 1
11 16878 1 1 85 SER HB3 H 11.068 10.989 -13.664 1.00 . A A . 85 SER HB3 1 1
11 16879 1 1 85 SER HG H 9.246 12.009 -14.646 1.00 . A A . 85 SER HG 1 1
11 16880 1 1 85 SER N N 9.553 10.007 -11.592 1.00 . A A . 85 SER N 1 1
11 16881 1 1 85 SER O O 10.460 13.023 -10.009 1.00 . A A . 85 SER O 1 1
11 16882 1 1 85 SER OG O 9.159 11.768 -13.701 1.00 . A A . 85 SER OG 1 1
11 16883 1 1 86 GLN C C 7.615 12.920 -8.507 1.00 . A A . 86 GLN C 1 1
11 16884 1 1 86 GLN CA C 7.674 13.424 -9.955 1.00 . A A . 86 GLN CA 1 1
11 16885 1 1 86 GLN CB C 6.268 13.686 -10.526 1.00 . A A . 86 GLN CB 1 1
11 16886 1 1 86 GLN CD C 4.920 14.653 -12.491 1.00 . A A . 86 GLN CD 1 1
11 16887 1 1 86 GLN CG C 6.306 14.320 -11.929 1.00 . A A . 86 GLN CG 1 1
11 16888 1 1 86 GLN H H 7.896 11.887 -11.420 1.00 . A A . 86 GLN H 1 1
11 16889 1 1 86 GLN HA H 8.195 14.380 -9.935 1.00 . A A . 86 GLN HA 1 1
11 16890 1 1 86 GLN HB2 H 5.704 12.756 -10.564 1.00 . A A . 86 GLN HB2 1 1
11 16891 1 1 86 GLN HB3 H 5.754 14.374 -9.854 1.00 . A A . 86 GLN HB3 1 1
11 16892 1 1 86 GLN HE21 H 5.696 15.425 -14.201 1.00 . A A . 86 GLN HE21 1 1
11 16893 1 1 86 GLN HE22 H 3.943 15.443 -14.053 1.00 . A A . 86 GLN HE22 1 1
11 16894 1 1 86 GLN HG2 H 6.886 15.241 -11.884 1.00 . A A . 86 GLN HG2 1 1
11 16895 1 1 86 GLN HG3 H 6.799 13.640 -12.625 1.00 . A A . 86 GLN HG3 1 1
11 16896 1 1 86 GLN N N 8.427 12.518 -10.824 1.00 . A A . 86 GLN N 1 1
11 16897 1 1 86 GLN NE2 N 4.855 15.218 -13.680 1.00 . A A . 86 GLN NE2 1 1
11 16898 1 1 86 GLN O O 7.637 13.737 -7.592 1.00 . A A . 86 GLN O 1 1
11 16899 1 1 86 GLN OE1 O 3.878 14.422 -11.890 1.00 . A A . 86 GLN OE1 1 1
11 16900 1 1 87 GLN C C 9.125 11.368 -6.281 1.00 . A A . 87 GLN C 1 1
11 16901 1 1 87 GLN CA C 7.746 11.061 -6.893 1.00 . A A . 87 GLN CA 1 1
11 16902 1 1 87 GLN CB C 7.405 9.557 -6.860 1.00 . A A . 87 GLN CB 1 1
11 16903 1 1 87 GLN CD C 6.956 7.578 -5.273 1.00 . A A . 87 GLN CD 1 1
11 16904 1 1 87 GLN CG C 7.509 8.993 -5.434 1.00 . A A . 87 GLN CG 1 1
11 16905 1 1 87 GLN H H 7.550 10.955 -9.036 1.00 . A A . 87 GLN H 1 1
11 16906 1 1 87 GLN HA H 7.014 11.565 -6.265 1.00 . A A . 87 GLN HA 1 1
11 16907 1 1 87 GLN HB2 H 6.390 9.410 -7.231 1.00 . A A . 87 GLN HB2 1 1
11 16908 1 1 87 GLN HB3 H 8.095 9.014 -7.500 1.00 . A A . 87 GLN HB3 1 1
11 16909 1 1 87 GLN HE21 H 8.102 6.752 -6.757 1.00 . A A . 87 GLN HE21 1 1
11 16910 1 1 87 GLN HE22 H 7.151 5.657 -5.755 1.00 . A A . 87 GLN HE22 1 1
11 16911 1 1 87 GLN HG2 H 8.554 8.981 -5.133 1.00 . A A . 87 GLN HG2 1 1
11 16912 1 1 87 GLN HG3 H 6.963 9.648 -4.752 1.00 . A A . 87 GLN HG3 1 1
11 16913 1 1 87 GLN N N 7.608 11.603 -8.257 1.00 . A A . 87 GLN N 1 1
11 16914 1 1 87 GLN NE2 N 7.408 6.602 -6.020 1.00 . A A . 87 GLN NE2 1 1
11 16915 1 1 87 GLN O O 9.183 11.783 -5.122 1.00 . A A . 87 GLN O 1 1
11 16916 1 1 87 GLN OE1 O 6.138 7.312 -4.403 1.00 . A A . 87 GLN OE1 1 1
11 16917 1 1 88 ILE C C 11.571 13.185 -6.327 1.00 . A A . 88 ILE C 1 1
11 16918 1 1 88 ILE CA C 11.564 11.680 -6.597 1.00 . A A . 88 ILE CA 1 1
11 16919 1 1 88 ILE CB C 12.669 11.237 -7.596 1.00 . A A . 88 ILE CB 1 1
11 16920 1 1 88 ILE CD1 C 12.172 8.679 -7.523 1.00 . A A . 88 ILE CD1 1 1
11 16921 1 1 88 ILE CG1 C 13.181 9.809 -7.306 1.00 . A A . 88 ILE CG1 1 1
11 16922 1 1 88 ILE CG2 C 13.924 12.131 -7.535 1.00 . A A . 88 ILE CG2 1 1
11 16923 1 1 88 ILE H H 10.133 10.850 -7.971 1.00 . A A . 88 ILE H 1 1
11 16924 1 1 88 ILE HA H 11.772 11.210 -5.634 1.00 . A A . 88 ILE HA 1 1
11 16925 1 1 88 ILE HB H 12.282 11.281 -8.614 1.00 . A A . 88 ILE HB 1 1
11 16926 1 1 88 ILE HD11 H 11.278 8.831 -6.920 1.00 . A A . 88 ILE HD11 1 1
11 16927 1 1 88 ILE HD12 H 11.907 8.628 -8.577 1.00 . A A . 88 ILE HD12 1 1
11 16928 1 1 88 ILE HD13 H 12.633 7.732 -7.240 1.00 . A A . 88 ILE HD13 1 1
11 16929 1 1 88 ILE HG12 H 14.026 9.605 -7.963 1.00 . A A . 88 ILE HG12 1 1
11 16930 1 1 88 ILE HG13 H 13.539 9.773 -6.280 1.00 . A A . 88 ILE HG13 1 1
11 16931 1 1 88 ILE HG21 H 14.707 11.741 -8.193 1.00 . A A . 88 ILE HG21 1 1
11 16932 1 1 88 ILE HG22 H 13.695 13.136 -7.880 1.00 . A A . 88 ILE HG22 1 1
11 16933 1 1 88 ILE HG23 H 14.317 12.180 -6.514 1.00 . A A . 88 ILE HG23 1 1
11 16934 1 1 88 ILE N N 10.222 11.255 -7.042 1.00 . A A . 88 ILE N 1 1
11 16935 1 1 88 ILE O O 12.007 13.596 -5.259 1.00 . A A . 88 ILE O 1 1
11 16936 1 1 89 LEU C C 10.102 15.774 -5.734 1.00 . A A . 89 LEU C 1 1
11 16937 1 1 89 LEU CA C 10.884 15.458 -7.014 1.00 . A A . 89 LEU CA 1 1
11 16938 1 1 89 LEU CB C 10.204 16.098 -8.246 1.00 . A A . 89 LEU CB 1 1
11 16939 1 1 89 LEU CD1 C 11.160 18.460 -8.054 1.00 . A A . 89 LEU CD1 1 1
11 16940 1 1 89 LEU CD2 C 9.098 18.065 -9.355 1.00 . A A . 89 LEU CD2 1 1
11 16941 1 1 89 LEU CG C 9.895 17.608 -8.135 1.00 . A A . 89 LEU CG 1 1
11 16942 1 1 89 LEU H H 10.742 13.619 -8.127 1.00 . A A . 89 LEU H 1 1
11 16943 1 1 89 LEU HA H 11.884 15.873 -6.873 1.00 . A A . 89 LEU HA 1 1
11 16944 1 1 89 LEU HB2 H 10.814 15.921 -9.132 1.00 . A A . 89 LEU HB2 1 1
11 16945 1 1 89 LEU HB3 H 9.253 15.589 -8.402 1.00 . A A . 89 LEU HB3 1 1
11 16946 1 1 89 LEU HD11 H 11.741 18.352 -8.967 1.00 . A A . 89 LEU HD11 1 1
11 16947 1 1 89 LEU HD12 H 10.885 19.510 -7.940 1.00 . A A . 89 LEU HD12 1 1
11 16948 1 1 89 LEU HD13 H 11.759 18.171 -7.189 1.00 . A A . 89 LEU HD13 1 1
11 16949 1 1 89 LEU HD21 H 8.170 17.497 -9.429 1.00 . A A . 89 LEU HD21 1 1
11 16950 1 1 89 LEU HD22 H 8.844 19.124 -9.256 1.00 . A A . 89 LEU HD22 1 1
11 16951 1 1 89 LEU HD23 H 9.675 17.924 -10.266 1.00 . A A . 89 LEU HD23 1 1
11 16952 1 1 89 LEU HG H 9.287 17.797 -7.253 1.00 . A A . 89 LEU HG 1 1
11 16953 1 1 89 LEU N N 11.029 14.006 -7.234 1.00 . A A . 89 LEU N 1 1
11 16954 1 1 89 LEU O O 10.553 16.584 -4.934 1.00 . A A . 89 LEU O 1 1
11 16955 1 1 90 ASN C C 8.900 14.945 -3.037 1.00 . A A . 90 ASN C 1 1
11 16956 1 1 90 ASN CA C 8.137 15.311 -4.322 1.00 . A A . 90 ASN CA 1 1
11 16957 1 1 90 ASN CB C 6.842 14.496 -4.506 1.00 . A A . 90 ASN CB 1 1
11 16958 1 1 90 ASN CG C 5.981 14.480 -3.258 1.00 . A A . 90 ASN CG 1 1
11 16959 1 1 90 ASN H H 8.616 14.489 -6.232 1.00 . A A . 90 ASN H 1 1
11 16960 1 1 90 ASN HA H 7.877 16.370 -4.248 1.00 . A A . 90 ASN HA 1 1
11 16961 1 1 90 ASN HB2 H 6.265 14.909 -5.338 1.00 . A A . 90 ASN HB2 1 1
11 16962 1 1 90 ASN HB3 H 7.090 13.461 -4.745 1.00 . A A . 90 ASN HB3 1 1
11 16963 1 1 90 ASN HD21 H 5.059 16.226 -3.718 1.00 . A A . 90 ASN HD21 1 1
11 16964 1 1 90 ASN HD22 H 4.592 15.456 -2.210 1.00 . A A . 90 ASN HD22 1 1
11 16965 1 1 90 ASN N N 8.965 15.115 -5.512 1.00 . A A . 90 ASN N 1 1
11 16966 1 1 90 ASN ND2 N 5.155 15.478 -3.047 1.00 . A A . 90 ASN ND2 1 1
11 16967 1 1 90 ASN O O 9.005 15.772 -2.135 1.00 . A A . 90 ASN O 1 1
11 16968 1 1 90 ASN OD1 O 6.070 13.569 -2.451 1.00 . A A . 90 ASN OD1 1 1
11 16969 1 1 91 ARG C C 11.547 14.252 -1.600 1.00 . A A . 91 ARG C 1 1
11 16970 1 1 91 ARG CA C 10.323 13.357 -1.795 1.00 . A A . 91 ARG CA 1 1
11 16971 1 1 91 ARG CB C 10.680 11.854 -1.873 1.00 . A A . 91 ARG CB 1 1
11 16972 1 1 91 ARG CD C 8.218 11.207 -1.395 1.00 . A A . 91 ARG CD 1 1
11 16973 1 1 91 ARG CG C 9.702 10.944 -1.098 1.00 . A A . 91 ARG CG 1 1
11 16974 1 1 91 ARG CZ C 6.022 10.250 -0.639 1.00 . A A . 91 ARG CZ 1 1
11 16975 1 1 91 ARG H H 9.493 13.136 -3.776 1.00 . A A . 91 ARG H 1 1
11 16976 1 1 91 ARG HA H 9.734 13.531 -0.885 1.00 . A A . 91 ARG HA 1 1
11 16977 1 1 91 ARG HB2 H 10.722 11.540 -2.920 1.00 . A A . 91 ARG HB2 1 1
11 16978 1 1 91 ARG HB3 H 11.673 11.696 -1.447 1.00 . A A . 91 ARG HB3 1 1
11 16979 1 1 91 ARG HD2 H 7.975 12.214 -1.054 1.00 . A A . 91 ARG HD2 1 1
11 16980 1 1 91 ARG HD3 H 8.054 11.148 -2.472 1.00 . A A . 91 ARG HD3 1 1
11 16981 1 1 91 ARG HE H 7.800 9.441 -0.251 1.00 . A A . 91 ARG HE 1 1
11 16982 1 1 91 ARG HG2 H 9.940 9.906 -1.333 1.00 . A A . 91 ARG HG2 1 1
11 16983 1 1 91 ARG HG3 H 9.868 11.091 -0.029 1.00 . A A . 91 ARG HG3 1 1
11 16984 1 1 91 ARG HH11 H 5.777 11.966 -1.658 1.00 . A A . 91 ARG HH11 1 1
11 16985 1 1 91 ARG HH12 H 4.311 11.200 -1.122 1.00 . A A . 91 ARG HH12 1 1
11 16986 1 1 91 ARG HH21 H 5.826 8.608 0.550 1.00 . A A . 91 ARG HH21 1 1
11 16987 1 1 91 ARG HH22 H 4.354 9.350 0.010 1.00 . A A . 91 ARG HH22 1 1
11 16988 1 1 91 ARG N N 9.522 13.761 -2.971 1.00 . A A . 91 ARG N 1 1
11 16989 1 1 91 ARG NE N 7.345 10.226 -0.702 1.00 . A A . 91 ARG NE 1 1
11 16990 1 1 91 ARG NH1 N 5.314 11.185 -1.203 1.00 . A A . 91 ARG NH1 1 1
11 16991 1 1 91 ARG NH2 N 5.361 9.329 0.006 1.00 . A A . 91 ARG NH2 1 1
11 16992 1 1 91 ARG O O 11.833 14.610 -0.467 1.00 . A A . 91 ARG O 1 1
11 16993 1 1 92 LEU C C 12.825 17.037 -2.047 1.00 . A A . 92 LEU C 1 1
11 16994 1 1 92 LEU CA C 13.306 15.672 -2.574 1.00 . A A . 92 LEU CA 1 1
11 16995 1 1 92 LEU CB C 13.982 15.779 -3.955 1.00 . A A . 92 LEU CB 1 1
11 16996 1 1 92 LEU CD1 C 16.389 16.104 -3.172 1.00 . A A . 92 LEU CD1 1 1
11 16997 1 1 92 LEU CD2 C 15.700 16.768 -5.450 1.00 . A A . 92 LEU CD2 1 1
11 16998 1 1 92 LEU CG C 15.238 16.670 -4.001 1.00 . A A . 92 LEU CG 1 1
11 16999 1 1 92 LEU H H 11.927 14.386 -3.599 1.00 . A A . 92 LEU H 1 1
11 17000 1 1 92 LEU HA H 14.029 15.283 -1.855 1.00 . A A . 92 LEU HA 1 1
11 17001 1 1 92 LEU HB2 H 14.259 14.776 -4.287 1.00 . A A . 92 LEU HB2 1 1
11 17002 1 1 92 LEU HB3 H 13.258 16.176 -4.668 1.00 . A A . 92 LEU HB3 1 1
11 17003 1 1 92 LEU HD11 H 16.637 15.101 -3.521 1.00 . A A . 92 LEU HD11 1 1
11 17004 1 1 92 LEU HD12 H 17.263 16.752 -3.279 1.00 . A A . 92 LEU HD12 1 1
11 17005 1 1 92 LEU HD13 H 16.119 16.067 -2.116 1.00 . A A . 92 LEU HD13 1 1
11 17006 1 1 92 LEU HD21 H 16.618 17.351 -5.511 1.00 . A A . 92 LEU HD21 1 1
11 17007 1 1 92 LEU HD22 H 15.890 15.773 -5.856 1.00 . A A . 92 LEU HD22 1 1
11 17008 1 1 92 LEU HD23 H 14.932 17.261 -6.045 1.00 . A A . 92 LEU HD23 1 1
11 17009 1 1 92 LEU HG H 15.006 17.671 -3.644 1.00 . A A . 92 LEU HG 1 1
11 17010 1 1 92 LEU N N 12.199 14.710 -2.671 1.00 . A A . 92 LEU N 1 1
11 17011 1 1 92 LEU O O 13.487 17.613 -1.187 1.00 . A A . 92 LEU O 1 1
11 17012 1 1 93 ARG C C 10.749 18.728 -0.528 1.00 . A A . 93 ARG C 1 1
11 17013 1 1 93 ARG CA C 11.075 18.793 -2.017 1.00 . A A . 93 ARG CA 1 1
11 17014 1 1 93 ARG CB C 9.829 19.147 -2.852 1.00 . A A . 93 ARG CB 1 1
11 17015 1 1 93 ARG CD C 7.965 20.853 -3.181 1.00 . A A . 93 ARG CD 1 1
11 17016 1 1 93 ARG CG C 9.354 20.587 -2.589 1.00 . A A . 93 ARG CG 1 1
11 17017 1 1 93 ARG CZ C 5.604 20.246 -2.583 1.00 . A A . 93 ARG CZ 1 1
11 17018 1 1 93 ARG H H 11.148 17.003 -3.199 1.00 . A A . 93 ARG H 1 1
11 17019 1 1 93 ARG HA H 11.818 19.587 -2.139 1.00 . A A . 93 ARG HA 1 1
11 17020 1 1 93 ARG HB2 H 10.068 19.056 -3.913 1.00 . A A . 93 ARG HB2 1 1
11 17021 1 1 93 ARG HB3 H 9.029 18.441 -2.622 1.00 . A A . 93 ARG HB3 1 1
11 17022 1 1 93 ARG HD2 H 7.797 21.934 -3.191 1.00 . A A . 93 ARG HD2 1 1
11 17023 1 1 93 ARG HD3 H 7.936 20.486 -4.209 1.00 . A A . 93 ARG HD3 1 1
11 17024 1 1 93 ARG HE H 7.170 19.738 -1.514 1.00 . A A . 93 ARG HE 1 1
11 17025 1 1 93 ARG HG2 H 9.317 20.790 -1.518 1.00 . A A . 93 ARG HG2 1 1
11 17026 1 1 93 ARG HG3 H 10.069 21.273 -3.044 1.00 . A A . 93 ARG HG3 1 1
11 17027 1 1 93 ARG HH11 H 5.658 21.268 -4.300 1.00 . A A . 93 ARG HH11 1 1
11 17028 1 1 93 ARG HH12 H 4.064 20.828 -3.744 1.00 . A A . 93 ARG HH12 1 1
11 17029 1 1 93 ARG HH21 H 5.290 19.283 -0.888 1.00 . A A . 93 ARG HH21 1 1
11 17030 1 1 93 ARG HH22 H 3.827 19.699 -1.795 1.00 . A A . 93 ARG HH22 1 1
11 17031 1 1 93 ARG N N 11.659 17.524 -2.491 1.00 . A A . 93 ARG N 1 1
11 17032 1 1 93 ARG NE N 6.905 20.212 -2.375 1.00 . A A . 93 ARG NE 1 1
11 17033 1 1 93 ARG NH1 N 5.063 20.820 -3.622 1.00 . A A . 93 ARG NH1 1 1
11 17034 1 1 93 ARG NH2 N 4.830 19.684 -1.708 1.00 . A A . 93 ARG NH2 1 1
11 17035 1 1 93 ARG O O 11.173 19.602 0.217 1.00 . A A . 93 ARG O 1 1
11 17036 1 1 94 GLU C C 10.976 17.330 2.223 1.00 . A A . 94 GLU C 1 1
11 17037 1 1 94 GLU CA C 9.724 17.533 1.351 1.00 . A A . 94 GLU CA 1 1
11 17038 1 1 94 GLU CB C 8.710 16.393 1.560 1.00 . A A . 94 GLU CB 1 1
11 17039 1 1 94 GLU CD C 6.719 17.932 1.042 1.00 . A A . 94 GLU CD 1 1
11 17040 1 1 94 GLU CG C 7.391 16.569 0.790 1.00 . A A . 94 GLU CG 1 1
11 17041 1 1 94 GLU H H 9.746 16.972 -0.729 1.00 . A A . 94 GLU H 1 1
11 17042 1 1 94 GLU HA H 9.258 18.459 1.693 1.00 . A A . 94 GLU HA 1 1
11 17043 1 1 94 GLU HB2 H 9.162 15.448 1.258 1.00 . A A . 94 GLU HB2 1 1
11 17044 1 1 94 GLU HB3 H 8.483 16.329 2.625 1.00 . A A . 94 GLU HB3 1 1
11 17045 1 1 94 GLU HG2 H 7.583 16.456 -0.275 1.00 . A A . 94 GLU HG2 1 1
11 17046 1 1 94 GLU HG3 H 6.712 15.765 1.077 1.00 . A A . 94 GLU HG3 1 1
11 17047 1 1 94 GLU N N 10.069 17.678 -0.073 1.00 . A A . 94 GLU N 1 1
11 17048 1 1 94 GLU O O 11.120 17.991 3.253 1.00 . A A . 94 GLU O 1 1
11 17049 1 1 94 GLU OE1 O 6.192 18.157 2.158 1.00 . A A . 94 GLU OE1 1 1
11 17050 1 1 94 GLU OE2 O 6.695 18.771 0.108 1.00 . A A . 94 GLU OE2 1 1
11 17051 1 1 95 ARG C C 14.076 17.499 2.604 1.00 . A A . 95 ARG C 1 1
11 17052 1 1 95 ARG CA C 13.203 16.238 2.470 1.00 . A A . 95 ARG CA 1 1
11 17053 1 1 95 ARG CB C 13.918 15.084 1.737 1.00 . A A . 95 ARG CB 1 1
11 17054 1 1 95 ARG CD C 15.878 13.478 1.623 1.00 . A A . 95 ARG CD 1 1
11 17055 1 1 95 ARG CG C 15.311 14.742 2.290 1.00 . A A . 95 ARG CG 1 1
11 17056 1 1 95 ARG CZ C 18.140 12.389 1.628 1.00 . A A . 95 ARG CZ 1 1
11 17057 1 1 95 ARG H H 11.749 15.971 0.918 1.00 . A A . 95 ARG H 1 1
11 17058 1 1 95 ARG HA H 12.981 15.911 3.488 1.00 . A A . 95 ARG HA 1 1
11 17059 1 1 95 ARG HB2 H 13.283 14.197 1.791 1.00 . A A . 95 ARG HB2 1 1
11 17060 1 1 95 ARG HB3 H 14.031 15.348 0.683 1.00 . A A . 95 ARG HB3 1 1
11 17061 1 1 95 ARG HD2 H 15.431 12.602 2.095 1.00 . A A . 95 ARG HD2 1 1
11 17062 1 1 95 ARG HD3 H 15.615 13.479 0.565 1.00 . A A . 95 ARG HD3 1 1
11 17063 1 1 95 ARG HE H 17.843 14.312 1.886 1.00 . A A . 95 ARG HE 1 1
11 17064 1 1 95 ARG HG2 H 15.982 15.580 2.086 1.00 . A A . 95 ARG HG2 1 1
11 17065 1 1 95 ARG HG3 H 15.256 14.581 3.371 1.00 . A A . 95 ARG HG3 1 1
11 17066 1 1 95 ARG HH11 H 16.751 10.942 1.465 1.00 . A A . 95 ARG HH11 1 1
11 17067 1 1 95 ARG HH12 H 18.433 10.425 1.439 1.00 . A A . 95 ARG HH12 1 1
11 17068 1 1 95 ARG HH21 H 19.718 13.551 1.813 1.00 . A A . 95 ARG HH21 1 1
11 17069 1 1 95 ARG HH22 H 20.067 11.816 1.549 1.00 . A A . 95 ARG HH22 1 1
11 17070 1 1 95 ARG N N 11.929 16.494 1.772 1.00 . A A . 95 ARG N 1 1
11 17071 1 1 95 ARG NE N 17.345 13.433 1.740 1.00 . A A . 95 ARG NE 1 1
11 17072 1 1 95 ARG NH1 N 17.743 11.172 1.448 1.00 . A A . 95 ARG NH1 1 1
11 17073 1 1 95 ARG NH2 N 19.414 12.587 1.690 1.00 . A A . 95 ARG NH2 1 1
11 17074 1 1 95 ARG O O 14.686 17.703 3.653 1.00 . A A . 95 ARG O 1 1
11 17075 1 1 96 VAL C C 14.217 20.760 2.245 1.00 . A A . 96 VAL C 1 1
11 17076 1 1 96 VAL CA C 14.933 19.585 1.567 1.00 . A A . 96 VAL CA 1 1
11 17077 1 1 96 VAL CB C 15.381 19.938 0.137 1.00 . A A . 96 VAL CB 1 1
11 17078 1 1 96 VAL CG1 C 16.103 21.288 0.037 1.00 . A A . 96 VAL CG1 1 1
11 17079 1 1 96 VAL CG2 C 16.372 18.875 -0.351 1.00 . A A . 96 VAL CG2 1 1
11 17080 1 1 96 VAL H H 13.651 18.089 0.708 1.00 . A A . 96 VAL H 1 1
11 17081 1 1 96 VAL HA H 15.837 19.408 2.150 1.00 . A A . 96 VAL HA 1 1
11 17082 1 1 96 VAL HB H 14.515 19.964 -0.525 1.00 . A A . 96 VAL HB 1 1
11 17083 1 1 96 VAL HG11 H 16.938 21.322 0.741 1.00 . A A . 96 VAL HG11 1 1
11 17084 1 1 96 VAL HG12 H 16.480 21.431 -0.975 1.00 . A A . 96 VAL HG12 1 1
11 17085 1 1 96 VAL HG13 H 15.409 22.101 0.254 1.00 . A A . 96 VAL HG13 1 1
11 17086 1 1 96 VAL HG21 H 17.239 18.872 0.307 1.00 . A A . 96 VAL HG21 1 1
11 17087 1 1 96 VAL HG22 H 15.918 17.884 -0.338 1.00 . A A . 96 VAL HG22 1 1
11 17088 1 1 96 VAL HG23 H 16.691 19.094 -1.369 1.00 . A A . 96 VAL HG23 1 1
11 17089 1 1 96 VAL N N 14.122 18.349 1.572 1.00 . A A . 96 VAL N 1 1
11 17090 1 1 96 VAL O O 14.817 21.428 3.090 1.00 . A A . 96 VAL O 1 1
11 17091 1 1 97 SER C C 11.499 22.007 3.719 1.00 . A A . 97 SER C 1 1
11 17092 1 1 97 SER CA C 12.213 22.204 2.373 1.00 . A A . 97 SER CA 1 1
11 17093 1 1 97 SER CB C 11.201 22.661 1.314 1.00 . A A . 97 SER CB 1 1
11 17094 1 1 97 SER H H 12.505 20.451 1.193 1.00 . A A . 97 SER H 1 1
11 17095 1 1 97 SER HA H 12.925 23.022 2.490 1.00 . A A . 97 SER HA 1 1
11 17096 1 1 97 SER HB2 H 10.454 21.883 1.158 1.00 . A A . 97 SER HB2 1 1
11 17097 1 1 97 SER HB3 H 10.695 23.557 1.679 1.00 . A A . 97 SER HB3 1 1
11 17098 1 1 97 SER HG H 11.218 23.362 -0.528 1.00 . A A . 97 SER HG 1 1
11 17099 1 1 97 SER N N 12.951 21.019 1.907 1.00 . A A . 97 SER N 1 1
11 17100 1 1 97 SER O O 11.200 22.993 4.396 1.00 . A A . 97 SER O 1 1
11 17101 1 1 97 SER OG O 11.860 22.958 0.089 1.00 . A A . 97 SER OG 1 1
11 17102 1 1 98 GLY C C 8.948 20.556 5.179 1.00 . A A . 98 GLY C 1 1
11 17103 1 1 98 GLY CA C 10.473 20.423 5.341 1.00 . A A . 98 GLY CA 1 1
11 17104 1 1 98 GLY H H 11.485 19.978 3.530 1.00 . A A . 98 GLY H 1 1
11 17105 1 1 98 GLY HA2 H 10.696 19.391 5.617 1.00 . A A . 98 GLY HA2 1 1
11 17106 1 1 98 GLY HA3 H 10.791 21.062 6.167 1.00 . A A . 98 GLY HA3 1 1
11 17107 1 1 98 GLY N N 11.232 20.758 4.130 1.00 . A A . 98 GLY N 1 1
11 17108 1 1 98 GLY O O 8.454 21.230 4.269 1.00 . A A . 98 GLY O 1 1
11 17109 1 1 99 SER C C 6.036 21.165 6.466 1.00 . A A . 99 SER C 1 1
11 17110 1 1 99 SER CA C 6.718 19.859 6.018 1.00 . A A . 99 SER CA 1 1
11 17111 1 1 99 SER CB C 6.196 18.706 6.890 1.00 . A A . 99 SER CB 1 1
11 17112 1 1 99 SER H H 8.652 19.317 6.755 1.00 . A A . 99 SER H 1 1
11 17113 1 1 99 SER HA H 6.412 19.669 4.988 1.00 . A A . 99 SER HA 1 1
11 17114 1 1 99 SER HB2 H 6.380 18.937 7.940 1.00 . A A . 99 SER HB2 1 1
11 17115 1 1 99 SER HB3 H 5.120 18.594 6.744 1.00 . A A . 99 SER HB3 1 1
11 17116 1 1 99 SER HG H 6.639 17.238 5.649 1.00 . A A . 99 SER HG 1 1
11 17117 1 1 99 SER N N 8.194 19.905 6.070 1.00 . A A . 99 SER N 1 1
11 17118 1 1 99 SER O O 4.881 21.411 6.115 1.00 . A A . 99 SER O 1 1
11 17119 1 1 99 SER OG O 6.846 17.480 6.574 1.00 . A A . 99 SER OG 1 1
11 17120 1 1 100 THR C C 7.432 24.258 8.036 1.00 . A A . 100 THR C 1 1
11 17121 1 1 100 THR CA C 6.259 23.300 7.757 1.00 . A A . 100 THR CA 1 1
11 17122 1 1 100 THR CB C 5.375 23.095 9.004 1.00 . A A . 100 THR CB 1 1
11 17123 1 1 100 THR CG2 C 6.140 22.626 10.247 1.00 . A A . 100 THR CG2 1 1
11 17124 1 1 100 THR H H 7.688 21.745 7.473 1.00 . A A . 100 THR H 1 1
11 17125 1 1 100 THR HA H 5.640 23.767 6.991 1.00 . A A . 100 THR HA 1 1
11 17126 1 1 100 THR HB H 4.623 22.341 8.765 1.00 . A A . 100 THR HB 1 1
11 17127 1 1 100 THR HG1 H 4.031 24.101 10.001 1.00 . A A . 100 THR HG1 1 1
11 17128 1 1 100 THR HG21 H 6.853 23.386 10.566 1.00 . A A . 100 THR HG21 1 1
11 17129 1 1 100 THR HG22 H 5.439 22.436 11.061 1.00 . A A . 100 THR HG22 1 1
11 17130 1 1 100 THR HG23 H 6.671 21.700 10.026 1.00 . A A . 100 THR HG23 1 1
11 17131 1 1 100 THR N N 6.736 22.000 7.246 1.00 . A A . 100 THR N 1 1
11 17132 1 1 100 THR O O 8.593 23.836 8.072 1.00 . A A . 100 THR O 1 1
11 17133 1 1 100 THR OG1 O 4.698 24.296 9.317 1.00 . A A . 100 THR OG1 1 1
11 17134 1 1 101 ALA C C 7.565 27.646 9.518 1.00 . A A . 101 ALA C 1 1
11 17135 1 1 101 ALA CA C 8.113 26.605 8.517 1.00 . A A . 101 ALA CA 1 1
11 17136 1 1 101 ALA CB C 8.530 27.265 7.195 1.00 . A A . 101 ALA CB 1 1
11 17137 1 1 101 ALA H H 6.160 25.803 8.260 1.00 . A A . 101 ALA H 1 1
11 17138 1 1 101 ALA HA H 9.000 26.157 8.968 1.00 . A A . 101 ALA HA 1 1
11 17139 1 1 101 ALA HB1 H 7.667 27.734 6.721 1.00 . A A . 101 ALA HB1 1 1
11 17140 1 1 101 ALA HB2 H 9.293 28.024 7.382 1.00 . A A . 101 ALA HB2 1 1
11 17141 1 1 101 ALA HB3 H 8.945 26.515 6.521 1.00 . A A . 101 ALA HB3 1 1
11 17142 1 1 101 ALA N N 7.140 25.548 8.225 1.00 . A A . 101 ALA N 1 1
11 17143 1 1 101 ALA O O 6.350 27.840 9.633 1.00 . A A . 101 ALA O 1 1
11 17144 1 1 102 GLN C C 8.457 30.783 10.739 1.00 . A A . 102 GLN C 1 1
11 17145 1 1 102 GLN CA C 8.156 29.355 11.238 1.00 . A A . 102 GLN CA 1 1
11 17146 1 1 102 GLN CB C 8.914 29.055 12.547 1.00 . A A . 102 GLN CB 1 1
11 17147 1 1 102 GLN CD C 9.011 26.475 12.605 1.00 . A A . 102 GLN CD 1 1
11 17148 1 1 102 GLN CG C 8.486 27.755 13.262 1.00 . A A . 102 GLN CG 1 1
11 17149 1 1 102 GLN H H 9.448 28.175 10.021 1.00 . A A . 102 GLN H 1 1
11 17150 1 1 102 GLN HA H 7.089 29.318 11.465 1.00 . A A . 102 GLN HA 1 1
11 17151 1 1 102 GLN HB2 H 9.985 29.028 12.350 1.00 . A A . 102 GLN HB2 1 1
11 17152 1 1 102 GLN HB3 H 8.728 29.879 13.236 1.00 . A A . 102 GLN HB3 1 1
11 17153 1 1 102 GLN HE21 H 10.923 26.812 13.189 1.00 . A A . 102 GLN HE21 1 1
11 17154 1 1 102 GLN HE22 H 10.630 25.343 12.268 1.00 . A A . 102 GLN HE22 1 1
11 17155 1 1 102 GLN HG2 H 8.868 27.787 14.284 1.00 . A A . 102 GLN HG2 1 1
11 17156 1 1 102 GLN HG3 H 7.398 27.715 13.319 1.00 . A A . 102 GLN HG3 1 1
11 17157 1 1 102 GLN N N 8.472 28.340 10.220 1.00 . A A . 102 GLN N 1 1
11 17158 1 1 102 GLN NE2 N 10.296 26.197 12.691 1.00 . A A . 102 GLN NE2 1 1
11 17159 1 1 102 GLN O O 9.313 30.991 9.873 1.00 . A A . 102 GLN O 1 1
11 17160 1 1 102 GLN OE1 O 8.279 25.698 12.003 1.00 . A A . 102 GLN OE1 1 1
11 17161 1 1 103 SER C C 9.124 33.912 11.572 1.00 . A A . 103 SER C 1 1
11 17162 1 1 103 SER CA C 7.903 33.204 10.950 1.00 . A A . 103 SER CA 1 1
11 17163 1 1 103 SER CB C 6.615 33.948 11.326 1.00 . A A . 103 SER CB 1 1
11 17164 1 1 103 SER H H 7.083 31.555 12.019 1.00 . A A . 103 SER H 1 1
11 17165 1 1 103 SER HA H 8.013 33.278 9.866 1.00 . A A . 103 SER HA 1 1
11 17166 1 1 103 SER HB2 H 6.727 35.009 11.089 1.00 . A A . 103 SER HB2 1 1
11 17167 1 1 103 SER HB3 H 5.787 33.547 10.737 1.00 . A A . 103 SER HB3 1 1
11 17168 1 1 103 SER HG H 5.497 34.268 12.917 1.00 . A A . 103 SER HG 1 1
11 17169 1 1 103 SER N N 7.769 31.779 11.309 1.00 . A A . 103 SER N 1 1
11 17170 1 1 103 SER O O 9.492 35.002 11.121 1.00 . A A . 103 SER O 1 1
11 17171 1 1 103 SER OG O 6.327 33.789 12.711 1.00 . A A . 103 SER OG 1 1
11 17172 1 1 104 ALA C C 11.931 32.650 13.640 1.00 . A A . 104 ALA C 1 1
11 17173 1 1 104 ALA CA C 10.958 33.794 13.282 1.00 . A A . 104 ALA CA 1 1
11 17174 1 1 104 ALA CB C 10.518 34.581 14.528 1.00 . A A . 104 ALA CB 1 1
11 17175 1 1 104 ALA H H 9.402 32.409 12.879 1.00 . A A . 104 ALA H 1 1
11 17176 1 1 104 ALA HA H 11.499 34.476 12.626 1.00 . A A . 104 ALA HA 1 1
11 17177 1 1 104 ALA HB1 H 9.877 35.414 14.237 1.00 . A A . 104 ALA HB1 1 1
11 17178 1 1 104 ALA HB2 H 9.972 33.930 15.212 1.00 . A A . 104 ALA HB2 1 1
11 17179 1 1 104 ALA HB3 H 11.396 34.978 15.040 1.00 . A A . 104 ALA HB3 1 1
11 17180 1 1 104 ALA N N 9.764 33.300 12.578 1.00 . A A . 104 ALA N 1 1
11 17181 1 1 104 ALA O O 11.478 31.603 14.162 1.00 . A A . 104 ALA O 1 1
11 17182 1 1 104 ALA OXT O 13.150 32.807 13.397 1.00 . A A . 104 ALA OXT 1 1
12 17183 1 1 1 SER C C 11.130 8.541 23.778 1.00 . A A . 1 SER C 1 1
12 17184 1 1 1 SER CA C 11.887 9.854 24.007 1.00 . A A . 1 SER CA 1 1
12 17185 1 1 1 SER CB C 13.400 9.629 23.858 1.00 . A A . 1 SER CB 1 1
12 17186 1 1 1 SER H1 H 11.798 9.836 26.078 1.00 . A A . 1 SER H1 1 1
12 17187 1 1 1 SER H2 H 12.088 11.316 25.446 1.00 . A A . 1 SER H2 1 1
12 17188 1 1 1 SER H3 H 10.576 10.684 25.386 1.00 . A A . 1 SER H3 1 1
12 17189 1 1 1 SER HA H 11.582 10.553 23.226 1.00 . A A . 1 SER HA 1 1
12 17190 1 1 1 SER HB2 H 13.746 8.894 24.587 1.00 . A A . 1 SER HB2 1 1
12 17191 1 1 1 SER HB3 H 13.620 9.261 22.855 1.00 . A A . 1 SER HB3 1 1
12 17192 1 1 1 SER HG H 15.045 10.706 23.931 1.00 . A A . 1 SER HG 1 1
12 17193 1 1 1 SER N N 11.559 10.465 25.325 1.00 . A A . 1 SER N 1 1
12 17194 1 1 1 SER O O 10.756 7.860 24.736 1.00 . A A . 1 SER O 1 1
12 17195 1 1 1 SER OG O 14.085 10.858 24.065 1.00 . A A . 1 SER OG 1 1
12 17196 1 1 2 VAL C C 11.042 6.174 20.992 1.00 . A A . 2 VAL C 1 1
12 17197 1 1 2 VAL CA C 10.243 6.907 22.083 1.00 . A A . 2 VAL CA 1 1
12 17198 1 1 2 VAL CB C 8.789 7.145 21.616 1.00 . A A . 2 VAL CB 1 1
12 17199 1 1 2 VAL CG1 C 7.894 7.628 22.764 1.00 . A A . 2 VAL CG1 1 1
12 17200 1 1 2 VAL CG2 C 8.671 8.142 20.453 1.00 . A A . 2 VAL CG2 1 1
12 17201 1 1 2 VAL H H 11.257 8.758 21.764 1.00 . A A . 2 VAL H 1 1
12 17202 1 1 2 VAL HA H 10.199 6.225 22.935 1.00 . A A . 2 VAL HA 1 1
12 17203 1 1 2 VAL HB H 8.385 6.192 21.277 1.00 . A A . 2 VAL HB 1 1
12 17204 1 1 2 VAL HG11 H 8.198 8.619 23.100 1.00 . A A . 2 VAL HG11 1 1
12 17205 1 1 2 VAL HG12 H 6.858 7.673 22.427 1.00 . A A . 2 VAL HG12 1 1
12 17206 1 1 2 VAL HG13 H 7.959 6.930 23.599 1.00 . A A . 2 VAL HG13 1 1
12 17207 1 1 2 VAL HG21 H 9.257 7.796 19.600 1.00 . A A . 2 VAL HG21 1 1
12 17208 1 1 2 VAL HG22 H 7.628 8.218 20.144 1.00 . A A . 2 VAL HG22 1 1
12 17209 1 1 2 VAL HG23 H 9.021 9.129 20.756 1.00 . A A . 2 VAL HG23 1 1
12 17210 1 1 2 VAL N N 10.907 8.165 22.508 1.00 . A A . 2 VAL N 1 1
12 17211 1 1 2 VAL O O 11.843 6.783 20.279 1.00 . A A . 2 VAL O 1 1
12 17212 1 1 3 SER C C 10.768 4.247 18.420 1.00 . A A . 3 SER C 1 1
12 17213 1 1 3 SER CA C 11.413 4.025 19.801 1.00 . A A . 3 SER CA 1 1
12 17214 1 1 3 SER CB C 11.355 2.544 20.208 1.00 . A A . 3 SER CB 1 1
12 17215 1 1 3 SER H H 10.138 4.418 21.453 1.00 . A A . 3 SER H 1 1
12 17216 1 1 3 SER HA H 12.466 4.294 19.700 1.00 . A A . 3 SER HA 1 1
12 17217 1 1 3 SER HB2 H 11.774 1.930 19.407 1.00 . A A . 3 SER HB2 1 1
12 17218 1 1 3 SER HB3 H 11.960 2.398 21.105 1.00 . A A . 3 SER HB3 1 1
12 17219 1 1 3 SER HG H 10.024 1.203 20.765 1.00 . A A . 3 SER HG 1 1
12 17220 1 1 3 SER N N 10.819 4.864 20.854 1.00 . A A . 3 SER N 1 1
12 17221 1 1 3 SER O O 9.638 4.737 18.303 1.00 . A A . 3 SER O 1 1
12 17222 1 1 3 SER OG O 10.017 2.138 20.473 1.00 . A A . 3 SER OG 1 1
12 17223 1 1 4 ILE C C 10.182 3.022 15.455 1.00 . A A . 4 ILE C 1 1
12 17224 1 1 4 ILE CA C 11.099 4.147 15.963 1.00 . A A . 4 ILE CA 1 1
12 17225 1 1 4 ILE CB C 12.334 4.356 15.052 1.00 . A A . 4 ILE CB 1 1
12 17226 1 1 4 ILE CD1 C 12.792 6.742 16.026 1.00 . A A . 4 ILE CD1 1 1
12 17227 1 1 4 ILE CG1 C 13.357 5.374 15.617 1.00 . A A . 4 ILE CG1 1 1
12 17228 1 1 4 ILE CG2 C 11.904 4.783 13.636 1.00 . A A . 4 ILE CG2 1 1
12 17229 1 1 4 ILE H H 12.405 3.468 17.515 1.00 . A A . 4 ILE H 1 1
12 17230 1 1 4 ILE HA H 10.524 5.075 15.941 1.00 . A A . 4 ILE HA 1 1
12 17231 1 1 4 ILE HB H 12.854 3.401 14.959 1.00 . A A . 4 ILE HB 1 1
12 17232 1 1 4 ILE HD11 H 12.097 6.629 16.858 1.00 . A A . 4 ILE HD11 1 1
12 17233 1 1 4 ILE HD12 H 13.611 7.386 16.347 1.00 . A A . 4 ILE HD12 1 1
12 17234 1 1 4 ILE HD13 H 12.287 7.213 15.186 1.00 . A A . 4 ILE HD13 1 1
12 17235 1 1 4 ILE HG12 H 13.842 4.938 16.489 1.00 . A A . 4 ILE HG12 1 1
12 17236 1 1 4 ILE HG13 H 14.140 5.534 14.873 1.00 . A A . 4 ILE HG13 1 1
12 17237 1 1 4 ILE HG21 H 12.785 4.975 13.022 1.00 . A A . 4 ILE HG21 1 1
12 17238 1 1 4 ILE HG22 H 11.330 3.990 13.156 1.00 . A A . 4 ILE HG22 1 1
12 17239 1 1 4 ILE HG23 H 11.297 5.690 13.675 1.00 . A A . 4 ILE HG23 1 1
12 17240 1 1 4 ILE N N 11.506 3.902 17.357 1.00 . A A . 4 ILE N 1 1
12 17241 1 1 4 ILE O O 10.487 1.838 15.626 1.00 . A A . 4 ILE O 1 1
12 17242 1 1 5 LEU C C 7.725 2.966 12.768 1.00 . A A . 5 LEU C 1 1
12 17243 1 1 5 LEU CA C 8.089 2.493 14.190 1.00 . A A . 5 LEU CA 1 1
12 17244 1 1 5 LEU CB C 6.827 2.414 15.079 1.00 . A A . 5 LEU CB 1 1
12 17245 1 1 5 LEU CD1 C 5.752 1.919 17.293 1.00 . A A . 5 LEU CD1 1 1
12 17246 1 1 5 LEU CD2 C 7.371 0.285 16.384 1.00 . A A . 5 LEU CD2 1 1
12 17247 1 1 5 LEU CG C 7.033 1.776 16.469 1.00 . A A . 5 LEU CG 1 1
12 17248 1 1 5 LEU H H 8.906 4.387 14.694 1.00 . A A . 5 LEU H 1 1
12 17249 1 1 5 LEU HA H 8.518 1.494 14.096 1.00 . A A . 5 LEU HA 1 1
12 17250 1 1 5 LEU HB2 H 6.443 3.427 15.215 1.00 . A A . 5 LEU HB2 1 1
12 17251 1 1 5 LEU HB3 H 6.061 1.843 14.552 1.00 . A A . 5 LEU HB3 1 1
12 17252 1 1 5 LEU HD11 H 5.901 1.492 18.286 1.00 . A A . 5 LEU HD11 1 1
12 17253 1 1 5 LEU HD12 H 5.505 2.975 17.404 1.00 . A A . 5 LEU HD12 1 1
12 17254 1 1 5 LEU HD13 H 4.926 1.407 16.797 1.00 . A A . 5 LEU HD13 1 1
12 17255 1 1 5 LEU HD21 H 6.584 -0.251 15.853 1.00 . A A . 5 LEU HD21 1 1
12 17256 1 1 5 LEU HD22 H 8.319 0.143 15.869 1.00 . A A . 5 LEU HD22 1 1
12 17257 1 1 5 LEU HD23 H 7.465 -0.125 17.391 1.00 . A A . 5 LEU HD23 1 1
12 17258 1 1 5 LEU HG H 7.832 2.296 16.999 1.00 . A A . 5 LEU HG 1 1
12 17259 1 1 5 LEU N N 9.073 3.396 14.806 1.00 . A A . 5 LEU N 1 1
12 17260 1 1 5 LEU O O 7.727 4.168 12.488 1.00 . A A . 5 LEU O 1 1
12 17261 1 1 6 ARG C C 5.855 1.406 10.015 1.00 . A A . 6 ARG C 1 1
12 17262 1 1 6 ARG CA C 7.053 2.257 10.458 1.00 . A A . 6 ARG CA 1 1
12 17263 1 1 6 ARG CB C 8.273 1.959 9.559 1.00 . A A . 6 ARG CB 1 1
12 17264 1 1 6 ARG CD C 10.607 2.611 8.838 1.00 . A A . 6 ARG CD 1 1
12 17265 1 1 6 ARG CG C 9.413 2.975 9.728 1.00 . A A . 6 ARG CG 1 1
12 17266 1 1 6 ARG CZ C 12.937 3.508 8.571 1.00 . A A . 6 ARG CZ 1 1
12 17267 1 1 6 ARG H H 7.404 1.057 12.196 1.00 . A A . 6 ARG H 1 1
12 17268 1 1 6 ARG HA H 6.770 3.303 10.324 1.00 . A A . 6 ARG HA 1 1
12 17269 1 1 6 ARG HB2 H 8.643 0.957 9.779 1.00 . A A . 6 ARG HB2 1 1
12 17270 1 1 6 ARG HB3 H 7.953 1.979 8.515 1.00 . A A . 6 ARG HB3 1 1
12 17271 1 1 6 ARG HD2 H 10.991 1.640 9.160 1.00 . A A . 6 ARG HD2 1 1
12 17272 1 1 6 ARG HD3 H 10.269 2.532 7.803 1.00 . A A . 6 ARG HD3 1 1
12 17273 1 1 6 ARG HE H 11.403 4.530 9.317 1.00 . A A . 6 ARG HE 1 1
12 17274 1 1 6 ARG HG2 H 9.050 3.968 9.458 1.00 . A A . 6 ARG HG2 1 1
12 17275 1 1 6 ARG HG3 H 9.749 2.989 10.764 1.00 . A A . 6 ARG HG3 1 1
12 17276 1 1 6 ARG HH11 H 12.793 1.621 7.923 1.00 . A A . 6 ARG HH11 1 1
12 17277 1 1 6 ARG HH12 H 14.376 2.335 7.793 1.00 . A A . 6 ARG HH12 1 1
12 17278 1 1 6 ARG HH21 H 13.446 5.372 9.124 1.00 . A A . 6 ARG HH21 1 1
12 17279 1 1 6 ARG HH22 H 14.728 4.415 8.450 1.00 . A A . 6 ARG HH22 1 1
12 17280 1 1 6 ARG N N 7.403 2.018 11.876 1.00 . A A . 6 ARG N 1 1
12 17281 1 1 6 ARG NE N 11.670 3.634 8.931 1.00 . A A . 6 ARG NE 1 1
12 17282 1 1 6 ARG NH1 N 13.405 2.409 8.048 1.00 . A A . 6 ARG NH1 1 1
12 17283 1 1 6 ARG NH2 N 13.764 4.504 8.725 1.00 . A A . 6 ARG NH2 1 1
12 17284 1 1 6 ARG O O 5.732 0.245 10.415 1.00 . A A . 6 ARG O 1 1
12 17285 1 1 7 SER C C 4.165 0.691 7.137 1.00 . A A . 7 SER C 1 1
12 17286 1 1 7 SER CA C 3.857 1.286 8.524 1.00 . A A . 7 SER CA 1 1
12 17287 1 1 7 SER CB C 2.683 2.270 8.424 1.00 . A A . 7 SER CB 1 1
12 17288 1 1 7 SER H H 5.139 2.942 8.917 1.00 . A A . 7 SER H 1 1
12 17289 1 1 7 SER HA H 3.535 0.462 9.158 1.00 . A A . 7 SER HA 1 1
12 17290 1 1 7 SER HB2 H 1.836 1.775 7.944 1.00 . A A . 7 SER HB2 1 1
12 17291 1 1 7 SER HB3 H 2.383 2.567 9.431 1.00 . A A . 7 SER HB3 1 1
12 17292 1 1 7 SER HG H 2.291 4.035 7.642 1.00 . A A . 7 SER HG 1 1
12 17293 1 1 7 SER N N 5.008 1.967 9.150 1.00 . A A . 7 SER N 1 1
12 17294 1 1 7 SER O O 3.443 -0.192 6.672 1.00 . A A . 7 SER O 1 1
12 17295 1 1 7 SER OG O 3.058 3.425 7.684 1.00 . A A . 7 SER OG 1 1
12 17296 1 1 8 SER C C 7.225 0.872 5.017 1.00 . A A . 8 SER C 1 1
12 17297 1 1 8 SER CA C 5.704 0.704 5.161 1.00 . A A . 8 SER CA 1 1
12 17298 1 1 8 SER CB C 4.968 1.502 4.071 1.00 . A A . 8 SER CB 1 1
12 17299 1 1 8 SER H H 5.789 1.870 6.936 1.00 . A A . 8 SER H 1 1
12 17300 1 1 8 SER HA H 5.467 -0.352 5.031 1.00 . A A . 8 SER HA 1 1
12 17301 1 1 8 SER HB2 H 3.894 1.373 4.207 1.00 . A A . 8 SER HB2 1 1
12 17302 1 1 8 SER HB3 H 5.208 2.561 4.171 1.00 . A A . 8 SER HB3 1 1
12 17303 1 1 8 SER HG H 4.682 1.421 2.129 1.00 . A A . 8 SER HG 1 1
12 17304 1 1 8 SER N N 5.242 1.148 6.485 1.00 . A A . 8 SER N 1 1
12 17305 1 1 8 SER O O 7.852 1.608 5.784 1.00 . A A . 8 SER O 1 1
12 17306 1 1 8 SER OG O 5.328 1.057 2.769 1.00 . A A . 8 SER OG 1 1
12 17307 1 1 9 VAL C C 9.444 0.842 2.200 1.00 . A A . 9 VAL C 1 1
12 17308 1 1 9 VAL CA C 9.239 0.303 3.629 1.00 . A A . 9 VAL CA 1 1
12 17309 1 1 9 VAL CB C 9.930 -1.055 3.897 1.00 . A A . 9 VAL CB 1 1
12 17310 1 1 9 VAL CG1 C 9.530 -2.142 2.892 1.00 . A A . 9 VAL CG1 1 1
12 17311 1 1 9 VAL CG2 C 11.459 -0.964 3.957 1.00 . A A . 9 VAL CG2 1 1
12 17312 1 1 9 VAL H H 7.212 -0.384 3.455 1.00 . A A . 9 VAL H 1 1
12 17313 1 1 9 VAL HA H 9.718 1.029 4.287 1.00 . A A . 9 VAL HA 1 1
12 17314 1 1 9 VAL HB H 9.607 -1.392 4.882 1.00 . A A . 9 VAL HB 1 1
12 17315 1 1 9 VAL HG11 H 8.446 -2.259 2.870 1.00 . A A . 9 VAL HG11 1 1
12 17316 1 1 9 VAL HG12 H 9.887 -1.891 1.893 1.00 . A A . 9 VAL HG12 1 1
12 17317 1 1 9 VAL HG13 H 9.971 -3.095 3.187 1.00 . A A . 9 VAL HG13 1 1
12 17318 1 1 9 VAL HG21 H 11.878 -0.753 2.972 1.00 . A A . 9 VAL HG21 1 1
12 17319 1 1 9 VAL HG22 H 11.756 -0.179 4.653 1.00 . A A . 9 VAL HG22 1 1
12 17320 1 1 9 VAL HG23 H 11.866 -1.913 4.308 1.00 . A A . 9 VAL HG23 1 1
12 17321 1 1 9 VAL N N 7.814 0.208 4.014 1.00 . A A . 9 VAL N 1 1
12 17322 1 1 9 VAL O O 10.578 1.068 1.784 1.00 . A A . 9 VAL O 1 1
12 17323 1 1 10 ASN C C 9.249 2.805 -0.229 1.00 . A A . 10 ASN C 1 1
12 17324 1 1 10 ASN CA C 8.454 1.498 0.016 1.00 . A A . 10 ASN CA 1 1
12 17325 1 1 10 ASN CB C 7.014 1.589 -0.521 1.00 . A A . 10 ASN CB 1 1
12 17326 1 1 10 ASN CG C 6.965 1.889 -2.015 1.00 . A A . 10 ASN CG 1 1
12 17327 1 1 10 ASN H H 7.450 0.973 1.838 1.00 . A A . 10 ASN H 1 1
12 17328 1 1 10 ASN HA H 8.972 0.703 -0.526 1.00 . A A . 10 ASN HA 1 1
12 17329 1 1 10 ASN HB2 H 6.505 0.641 -0.355 1.00 . A A . 10 ASN HB2 1 1
12 17330 1 1 10 ASN HB3 H 6.462 2.358 0.024 1.00 . A A . 10 ASN HB3 1 1
12 17331 1 1 10 ASN HD21 H 6.233 3.759 -1.734 1.00 . A A . 10 ASN HD21 1 1
12 17332 1 1 10 ASN HD22 H 6.513 3.266 -3.396 1.00 . A A . 10 ASN HD22 1 1
12 17333 1 1 10 ASN N N 8.373 1.114 1.440 1.00 . A A . 10 ASN N 1 1
12 17334 1 1 10 ASN ND2 N 6.545 3.073 -2.406 1.00 . A A . 10 ASN ND2 1 1
12 17335 1 1 10 ASN O O 9.894 2.967 -1.265 1.00 . A A . 10 ASN O 1 1
12 17336 1 1 10 ASN OD1 O 7.308 1.061 -2.848 1.00 . A A . 10 ASN OD1 1 1
12 17337 1 1 11 HIS C C 11.563 4.758 0.776 1.00 . A A . 11 HIS C 1 1
12 17338 1 1 11 HIS CA C 10.036 4.970 0.732 1.00 . A A . 11 HIS CA 1 1
12 17339 1 1 11 HIS CB C 9.573 5.861 1.898 1.00 . A A . 11 HIS CB 1 1
12 17340 1 1 11 HIS CD2 C 8.702 4.522 3.894 1.00 . A A . 11 HIS CD2 1 1
12 17341 1 1 11 HIS CE1 C 10.570 4.304 5.053 1.00 . A A . 11 HIS CE1 1 1
12 17342 1 1 11 HIS CG C 9.700 5.194 3.250 1.00 . A A . 11 HIS CG 1 1
12 17343 1 1 11 HIS H H 8.702 3.518 1.572 1.00 . A A . 11 HIS H 1 1
12 17344 1 1 11 HIS HA H 9.824 5.498 -0.203 1.00 . A A . 11 HIS HA 1 1
12 17345 1 1 11 HIS HB2 H 10.158 6.781 1.901 1.00 . A A . 11 HIS HB2 1 1
12 17346 1 1 11 HIS HB3 H 8.529 6.134 1.743 1.00 . A A . 11 HIS HB3 1 1
12 17347 1 1 11 HIS HD2 H 7.675 4.421 3.563 1.00 . A A . 11 HIS HD2 1 1
12 17348 1 1 11 HIS HE1 H 11.272 3.993 5.821 1.00 . A A . 11 HIS HE1 1 1
12 17349 1 1 11 HIS HE2 H 8.802 3.339 5.673 1.00 . A A . 11 HIS HE2 1 1
12 17350 1 1 11 HIS N N 9.257 3.717 0.750 1.00 . A A . 11 HIS N 1 1
12 17351 1 1 11 HIS ND1 N 10.883 5.057 3.985 1.00 . A A . 11 HIS ND1 1 1
12 17352 1 1 11 HIS NE2 N 9.269 3.966 5.019 1.00 . A A . 11 HIS NE2 1 1
12 17353 1 1 11 HIS O O 12.300 5.624 0.302 1.00 . A A . 11 HIS O 1 1
12 17354 1 1 12 ARG C C 14.193 3.349 0.018 1.00 . A A . 12 ARG C 1 1
12 17355 1 1 12 ARG CA C 13.485 3.290 1.369 1.00 . A A . 12 ARG CA 1 1
12 17356 1 1 12 ARG CB C 13.656 1.885 1.973 1.00 . A A . 12 ARG CB 1 1
12 17357 1 1 12 ARG CD C 15.454 0.161 2.541 1.00 . A A . 12 ARG CD 1 1
12 17358 1 1 12 ARG CG C 15.074 1.650 2.528 1.00 . A A . 12 ARG CG 1 1
12 17359 1 1 12 ARG CZ C 16.699 -0.119 0.377 1.00 . A A . 12 ARG CZ 1 1
12 17360 1 1 12 ARG H H 11.387 2.912 1.616 1.00 . A A . 12 ARG H 1 1
12 17361 1 1 12 ARG HA H 13.960 4.030 2.025 1.00 . A A . 12 ARG HA 1 1
12 17362 1 1 12 ARG HB2 H 12.948 1.745 2.792 1.00 . A A . 12 ARG HB2 1 1
12 17363 1 1 12 ARG HB3 H 13.430 1.150 1.196 1.00 . A A . 12 ARG HB3 1 1
12 17364 1 1 12 ARG HD2 H 16.359 0.021 3.138 1.00 . A A . 12 ARG HD2 1 1
12 17365 1 1 12 ARG HD3 H 14.657 -0.404 3.029 1.00 . A A . 12 ARG HD3 1 1
12 17366 1 1 12 ARG HE H 14.931 -0.938 0.790 1.00 . A A . 12 ARG HE 1 1
12 17367 1 1 12 ARG HG2 H 15.807 2.197 1.939 1.00 . A A . 12 ARG HG2 1 1
12 17368 1 1 12 ARG HG3 H 15.114 2.037 3.545 1.00 . A A . 12 ARG HG3 1 1
12 17369 1 1 12 ARG HH11 H 17.828 0.827 1.730 1.00 . A A . 12 ARG HH11 1 1
12 17370 1 1 12 ARG HH12 H 18.541 0.647 0.136 1.00 . A A . 12 ARG HH12 1 1
12 17371 1 1 12 ARG HH21 H 15.944 -1.071 -1.227 1.00 . A A . 12 ARG HH21 1 1
12 17372 1 1 12 ARG HH22 H 17.432 -0.183 -1.487 1.00 . A A . 12 ARG HH22 1 1
12 17373 1 1 12 ARG N N 12.046 3.602 1.260 1.00 . A A . 12 ARG N 1 1
12 17374 1 1 12 ARG NE N 15.666 -0.357 1.172 1.00 . A A . 12 ARG NE 1 1
12 17375 1 1 12 ARG NH1 N 17.751 0.535 0.772 1.00 . A A . 12 ARG NH1 1 1
12 17376 1 1 12 ARG NH2 N 16.699 -0.518 -0.857 1.00 . A A . 12 ARG NH2 1 1
12 17377 1 1 12 ARG O O 15.281 3.898 -0.089 1.00 . A A . 12 ARG O 1 1
12 17378 1 1 13 GLU C C 14.143 4.212 -3.011 1.00 . A A . 13 GLU C 1 1
12 17379 1 1 13 GLU CA C 14.098 2.806 -2.390 1.00 . A A . 13 GLU CA 1 1
12 17380 1 1 13 GLU CB C 13.255 1.851 -3.252 1.00 . A A . 13 GLU CB 1 1
12 17381 1 1 13 GLU CD C 12.659 -0.554 -3.792 1.00 . A A . 13 GLU CD 1 1
12 17382 1 1 13 GLU CG C 13.495 0.380 -2.894 1.00 . A A . 13 GLU CG 1 1
12 17383 1 1 13 GLU H H 12.657 2.374 -0.864 1.00 . A A . 13 GLU H 1 1
12 17384 1 1 13 GLU HA H 15.125 2.431 -2.372 1.00 . A A . 13 GLU HA 1 1
12 17385 1 1 13 GLU HB2 H 12.200 2.087 -3.112 1.00 . A A . 13 GLU HB2 1 1
12 17386 1 1 13 GLU HB3 H 13.510 2.001 -4.301 1.00 . A A . 13 GLU HB3 1 1
12 17387 1 1 13 GLU HG2 H 14.557 0.155 -3.013 1.00 . A A . 13 GLU HG2 1 1
12 17388 1 1 13 GLU HG3 H 13.238 0.217 -1.845 1.00 . A A . 13 GLU HG3 1 1
12 17389 1 1 13 GLU N N 13.555 2.816 -1.024 1.00 . A A . 13 GLU N 1 1
12 17390 1 1 13 GLU O O 15.072 4.520 -3.756 1.00 . A A . 13 GLU O 1 1
12 17391 1 1 13 GLU OE1 O 13.093 -0.859 -4.930 1.00 . A A . 13 GLU OE1 1 1
12 17392 1 1 13 GLU OE2 O 11.569 -1.006 -3.359 1.00 . A A . 13 GLU OE2 1 1
12 17393 1 1 14 VAL C C 14.314 7.283 -2.404 1.00 . A A . 14 VAL C 1 1
12 17394 1 1 14 VAL CA C 13.196 6.500 -3.097 1.00 . A A . 14 VAL CA 1 1
12 17395 1 1 14 VAL CB C 11.827 7.175 -2.864 1.00 . A A . 14 VAL CB 1 1
12 17396 1 1 14 VAL CG1 C 11.793 8.588 -3.461 1.00 . A A . 14 VAL CG1 1 1
12 17397 1 1 14 VAL CG2 C 10.674 6.383 -3.493 1.00 . A A . 14 VAL CG2 1 1
12 17398 1 1 14 VAL H H 12.472 4.785 -2.007 1.00 . A A . 14 VAL H 1 1
12 17399 1 1 14 VAL HA H 13.399 6.524 -4.169 1.00 . A A . 14 VAL HA 1 1
12 17400 1 1 14 VAL HB H 11.640 7.253 -1.795 1.00 . A A . 14 VAL HB 1 1
12 17401 1 1 14 VAL HG11 H 11.978 8.552 -4.535 1.00 . A A . 14 VAL HG11 1 1
12 17402 1 1 14 VAL HG12 H 10.818 9.045 -3.283 1.00 . A A . 14 VAL HG12 1 1
12 17403 1 1 14 VAL HG13 H 12.547 9.221 -2.992 1.00 . A A . 14 VAL HG13 1 1
12 17404 1 1 14 VAL HG21 H 10.578 5.405 -3.024 1.00 . A A . 14 VAL HG21 1 1
12 17405 1 1 14 VAL HG22 H 9.732 6.912 -3.347 1.00 . A A . 14 VAL HG22 1 1
12 17406 1 1 14 VAL HG23 H 10.850 6.254 -4.563 1.00 . A A . 14 VAL HG23 1 1
12 17407 1 1 14 VAL N N 13.197 5.091 -2.656 1.00 . A A . 14 VAL N 1 1
12 17408 1 1 14 VAL O O 15.068 7.993 -3.065 1.00 . A A . 14 VAL O 1 1
12 17409 1 1 15 ASP C C 16.952 7.208 -0.779 1.00 . A A . 15 ASP C 1 1
12 17410 1 1 15 ASP CA C 15.576 7.733 -0.336 1.00 . A A . 15 ASP CA 1 1
12 17411 1 1 15 ASP CB C 15.371 7.488 1.160 1.00 . A A . 15 ASP CB 1 1
12 17412 1 1 15 ASP CG C 16.494 8.138 1.982 1.00 . A A . 15 ASP CG 1 1
12 17413 1 1 15 ASP H H 13.835 6.507 -0.584 1.00 . A A . 15 ASP H 1 1
12 17414 1 1 15 ASP HA H 15.562 8.811 -0.508 1.00 . A A . 15 ASP HA 1 1
12 17415 1 1 15 ASP HB2 H 14.412 7.915 1.463 1.00 . A A . 15 ASP HB2 1 1
12 17416 1 1 15 ASP HB3 H 15.338 6.413 1.348 1.00 . A A . 15 ASP HB3 1 1
12 17417 1 1 15 ASP N N 14.476 7.116 -1.088 1.00 . A A . 15 ASP N 1 1
12 17418 1 1 15 ASP O O 17.882 7.990 -0.967 1.00 . A A . 15 ASP O 1 1
12 17419 1 1 15 ASP OD1 O 16.618 9.385 1.935 1.00 . A A . 15 ASP OD1 1 1
12 17420 1 1 15 ASP OD2 O 17.221 7.413 2.702 1.00 . A A . 15 ASP OD2 1 1
12 17421 1 1 16 GLU C C 18.621 5.832 -2.967 1.00 . A A . 16 GLU C 1 1
12 17422 1 1 16 GLU CA C 18.287 5.287 -1.569 1.00 . A A . 16 GLU CA 1 1
12 17423 1 1 16 GLU CB C 18.110 3.760 -1.593 1.00 . A A . 16 GLU CB 1 1
12 17424 1 1 16 GLU CD C 19.170 1.519 -1.990 1.00 . A A . 16 GLU CD 1 1
12 17425 1 1 16 GLU CG C 19.275 3.029 -2.270 1.00 . A A . 16 GLU CG 1 1
12 17426 1 1 16 GLU H H 16.299 5.287 -0.797 1.00 . A A . 16 GLU H 1 1
12 17427 1 1 16 GLU HA H 19.131 5.525 -0.916 1.00 . A A . 16 GLU HA 1 1
12 17428 1 1 16 GLU HB2 H 18.013 3.404 -0.565 1.00 . A A . 16 GLU HB2 1 1
12 17429 1 1 16 GLU HB3 H 17.191 3.508 -2.125 1.00 . A A . 16 GLU HB3 1 1
12 17430 1 1 16 GLU HG2 H 19.248 3.223 -3.348 1.00 . A A . 16 GLU HG2 1 1
12 17431 1 1 16 GLU HG3 H 20.218 3.420 -1.878 1.00 . A A . 16 GLU HG3 1 1
12 17432 1 1 16 GLU N N 17.075 5.901 -1.020 1.00 . A A . 16 GLU N 1 1
12 17433 1 1 16 GLU O O 19.780 6.147 -3.233 1.00 . A A . 16 GLU O 1 1
12 17434 1 1 16 GLU OE1 O 18.381 0.809 -2.656 1.00 . A A . 16 GLU OE1 1 1
12 17435 1 1 16 GLU OE2 O 19.798 1.029 -1.022 1.00 . A A . 16 GLU OE2 1 1
12 17436 1 1 17 ALA C C 18.243 8.067 -5.097 1.00 . A A . 17 ALA C 1 1
12 17437 1 1 17 ALA CA C 17.851 6.575 -5.168 1.00 . A A . 17 ALA CA 1 1
12 17438 1 1 17 ALA CB C 16.606 6.335 -6.022 1.00 . A A . 17 ALA CB 1 1
12 17439 1 1 17 ALA H H 16.693 5.687 -3.612 1.00 . A A . 17 ALA H 1 1
12 17440 1 1 17 ALA HA H 18.682 6.033 -5.626 1.00 . A A . 17 ALA HA 1 1
12 17441 1 1 17 ALA HB1 H 16.753 6.771 -7.010 1.00 . A A . 17 ALA HB1 1 1
12 17442 1 1 17 ALA HB2 H 16.437 5.260 -6.133 1.00 . A A . 17 ALA HB2 1 1
12 17443 1 1 17 ALA HB3 H 15.734 6.786 -5.547 1.00 . A A . 17 ALA HB3 1 1
12 17444 1 1 17 ALA N N 17.629 5.999 -3.847 1.00 . A A . 17 ALA N 1 1
12 17445 1 1 17 ALA O O 19.172 8.485 -5.792 1.00 . A A . 17 ALA O 1 1
12 17446 1 1 18 ILE C C 19.475 10.269 -3.418 1.00 . A A . 18 ILE C 1 1
12 17447 1 1 18 ILE CA C 18.021 10.237 -3.914 1.00 . A A . 18 ILE CA 1 1
12 17448 1 1 18 ILE CB C 17.048 10.902 -2.901 1.00 . A A . 18 ILE CB 1 1
12 17449 1 1 18 ILE CD1 C 14.582 11.681 -2.681 1.00 . A A . 18 ILE CD1 1 1
12 17450 1 1 18 ILE CG1 C 15.722 11.254 -3.613 1.00 . A A . 18 ILE CG1 1 1
12 17451 1 1 18 ILE CG2 C 17.643 12.174 -2.258 1.00 . A A . 18 ILE CG2 1 1
12 17452 1 1 18 ILE H H 16.846 8.457 -3.666 1.00 . A A . 18 ILE H 1 1
12 17453 1 1 18 ILE HA H 17.994 10.811 -4.839 1.00 . A A . 18 ILE HA 1 1
12 17454 1 1 18 ILE HB H 16.838 10.192 -2.101 1.00 . A A . 18 ILE HB 1 1
12 17455 1 1 18 ILE HD11 H 13.672 11.795 -3.267 1.00 . A A . 18 ILE HD11 1 1
12 17456 1 1 18 ILE HD12 H 14.419 10.922 -1.914 1.00 . A A . 18 ILE HD12 1 1
12 17457 1 1 18 ILE HD13 H 14.805 12.640 -2.208 1.00 . A A . 18 ILE HD13 1 1
12 17458 1 1 18 ILE HG12 H 15.906 12.057 -4.325 1.00 . A A . 18 ILE HG12 1 1
12 17459 1 1 18 ILE HG13 H 15.377 10.384 -4.166 1.00 . A A . 18 ILE HG13 1 1
12 17460 1 1 18 ILE HG21 H 17.904 12.907 -3.021 1.00 . A A . 18 ILE HG21 1 1
12 17461 1 1 18 ILE HG22 H 16.934 12.627 -1.566 1.00 . A A . 18 ILE HG22 1 1
12 17462 1 1 18 ILE HG23 H 18.532 11.934 -1.673 1.00 . A A . 18 ILE HG23 1 1
12 17463 1 1 18 ILE N N 17.614 8.852 -4.208 1.00 . A A . 18 ILE N 1 1
12 17464 1 1 18 ILE O O 20.274 11.029 -3.956 1.00 . A A . 18 ILE O 1 1
12 17465 1 1 19 ASP C C 22.266 8.890 -2.869 1.00 . A A . 19 ASP C 1 1
12 17466 1 1 19 ASP CA C 21.198 9.404 -1.884 1.00 . A A . 19 ASP CA 1 1
12 17467 1 1 19 ASP CB C 21.167 8.565 -0.602 1.00 . A A . 19 ASP CB 1 1
12 17468 1 1 19 ASP CG C 22.507 8.616 0.141 1.00 . A A . 19 ASP CG 1 1
12 17469 1 1 19 ASP H H 19.149 8.827 -2.029 1.00 . A A . 19 ASP H 1 1
12 17470 1 1 19 ASP HA H 21.475 10.422 -1.608 1.00 . A A . 19 ASP HA 1 1
12 17471 1 1 19 ASP HB2 H 20.386 8.949 0.059 1.00 . A A . 19 ASP HB2 1 1
12 17472 1 1 19 ASP HB3 H 20.916 7.532 -0.853 1.00 . A A . 19 ASP HB3 1 1
12 17473 1 1 19 ASP N N 19.849 9.425 -2.456 1.00 . A A . 19 ASP N 1 1
12 17474 1 1 19 ASP O O 23.379 9.413 -2.894 1.00 . A A . 19 ASP O 1 1
12 17475 1 1 19 ASP OD1 O 22.872 9.685 0.679 1.00 . A A . 19 ASP OD1 1 1
12 17476 1 1 19 ASP OD2 O 23.202 7.573 0.179 1.00 . A A . 19 ASP OD2 1 1
12 17477 1 1 20 ASN C C 23.025 8.693 -5.810 1.00 . A A . 20 ASN C 1 1
12 17478 1 1 20 ASN CA C 22.767 7.515 -4.858 1.00 . A A . 20 ASN CA 1 1
12 17479 1 1 20 ASN CB C 22.118 6.330 -5.601 1.00 . A A . 20 ASN CB 1 1
12 17480 1 1 20 ASN CG C 22.296 4.975 -4.928 1.00 . A A . 20 ASN CG 1 1
12 17481 1 1 20 ASN H H 21.012 7.487 -3.640 1.00 . A A . 20 ASN H 1 1
12 17482 1 1 20 ASN HA H 23.743 7.208 -4.482 1.00 . A A . 20 ASN HA 1 1
12 17483 1 1 20 ASN HB2 H 21.055 6.522 -5.744 1.00 . A A . 20 ASN HB2 1 1
12 17484 1 1 20 ASN HB3 H 22.563 6.252 -6.590 1.00 . A A . 20 ASN HB3 1 1
12 17485 1 1 20 ASN HD21 H 20.995 4.082 -6.195 1.00 . A A . 20 ASN HD21 1 1
12 17486 1 1 20 ASN HD22 H 21.755 3.053 -4.990 1.00 . A A . 20 ASN HD22 1 1
12 17487 1 1 20 ASN N N 21.921 7.929 -3.736 1.00 . A A . 20 ASN N 1 1
12 17488 1 1 20 ASN ND2 N 21.611 3.962 -5.406 1.00 . A A . 20 ASN ND2 1 1
12 17489 1 1 20 ASN O O 24.180 9.018 -6.064 1.00 . A A . 20 ASN O 1 1
12 17490 1 1 20 ASN OD1 O 23.074 4.790 -4.001 1.00 . A A . 20 ASN OD1 1 1
12 17491 1 1 21 ILE C C 22.939 11.674 -6.433 1.00 . A A . 21 ILE C 1 1
12 17492 1 1 21 ILE CA C 22.117 10.580 -7.128 1.00 . A A . 21 ILE CA 1 1
12 17493 1 1 21 ILE CB C 20.723 11.091 -7.566 1.00 . A A . 21 ILE CB 1 1
12 17494 1 1 21 ILE CD1 C 18.621 10.321 -8.844 1.00 . A A . 21 ILE CD1 1 1
12 17495 1 1 21 ILE CG1 C 20.130 10.137 -8.626 1.00 . A A . 21 ILE CG1 1 1
12 17496 1 1 21 ILE CG2 C 20.815 12.527 -8.117 1.00 . A A . 21 ILE CG2 1 1
12 17497 1 1 21 ILE H H 21.048 9.134 -5.961 1.00 . A A . 21 ILE H 1 1
12 17498 1 1 21 ILE HA H 22.675 10.297 -8.024 1.00 . A A . 21 ILE HA 1 1
12 17499 1 1 21 ILE HB H 20.058 11.108 -6.701 1.00 . A A . 21 ILE HB 1 1
12 17500 1 1 21 ILE HD11 H 18.088 10.195 -7.904 1.00 . A A . 21 ILE HD11 1 1
12 17501 1 1 21 ILE HD12 H 18.411 11.308 -9.248 1.00 . A A . 21 ILE HD12 1 1
12 17502 1 1 21 ILE HD13 H 18.265 9.572 -9.553 1.00 . A A . 21 ILE HD13 1 1
12 17503 1 1 21 ILE HG12 H 20.653 10.286 -9.573 1.00 . A A . 21 ILE HG12 1 1
12 17504 1 1 21 ILE HG13 H 20.285 9.102 -8.316 1.00 . A A . 21 ILE HG13 1 1
12 17505 1 1 21 ILE HG21 H 21.655 12.604 -8.808 1.00 . A A . 21 ILE HG21 1 1
12 17506 1 1 21 ILE HG22 H 19.899 12.813 -8.629 1.00 . A A . 21 ILE HG22 1 1
12 17507 1 1 21 ILE HG23 H 20.958 13.235 -7.300 1.00 . A A . 21 ILE HG23 1 1
12 17508 1 1 21 ILE N N 21.976 9.392 -6.266 1.00 . A A . 21 ILE N 1 1
12 17509 1 1 21 ILE O O 23.843 12.247 -7.042 1.00 . A A . 21 ILE O 1 1
12 17510 1 1 22 LEU C C 24.884 12.665 -4.285 1.00 . A A . 22 LEU C 1 1
12 17511 1 1 22 LEU CA C 23.369 12.925 -4.341 1.00 . A A . 22 LEU CA 1 1
12 17512 1 1 22 LEU CB C 22.725 12.867 -2.944 1.00 . A A . 22 LEU CB 1 1
12 17513 1 1 22 LEU CD1 C 22.700 15.310 -2.380 1.00 . A A . 22 LEU CD1 1 1
12 17514 1 1 22 LEU CD2 C 22.694 13.625 -0.562 1.00 . A A . 22 LEU CD2 1 1
12 17515 1 1 22 LEU CG C 23.216 13.933 -1.965 1.00 . A A . 22 LEU CG 1 1
12 17516 1 1 22 LEU H H 21.892 11.443 -4.722 1.00 . A A . 22 LEU H 1 1
12 17517 1 1 22 LEU HA H 23.208 13.910 -4.784 1.00 . A A . 22 LEU HA 1 1
12 17518 1 1 22 LEU HB2 H 21.645 12.975 -3.042 1.00 . A A . 22 LEU HB2 1 1
12 17519 1 1 22 LEU HB3 H 22.926 11.893 -2.508 1.00 . A A . 22 LEU HB3 1 1
12 17520 1 1 22 LEU HD11 H 22.955 16.029 -1.606 1.00 . A A . 22 LEU HD11 1 1
12 17521 1 1 22 LEU HD12 H 23.165 15.619 -3.315 1.00 . A A . 22 LEU HD12 1 1
12 17522 1 1 22 LEU HD13 H 21.618 15.290 -2.506 1.00 . A A . 22 LEU HD13 1 1
12 17523 1 1 22 LEU HD21 H 23.080 12.663 -0.229 1.00 . A A . 22 LEU HD21 1 1
12 17524 1 1 22 LEU HD22 H 23.029 14.396 0.133 1.00 . A A . 22 LEU HD22 1 1
12 17525 1 1 22 LEU HD23 H 21.604 13.591 -0.560 1.00 . A A . 22 LEU HD23 1 1
12 17526 1 1 22 LEU HG H 24.307 13.920 -1.941 1.00 . A A . 22 LEU HG 1 1
12 17527 1 1 22 LEU N N 22.669 11.934 -5.155 1.00 . A A . 22 LEU N 1 1
12 17528 1 1 22 LEU O O 25.680 13.583 -4.488 1.00 . A A . 22 LEU O 1 1
12 17529 1 1 23 ARG C C 27.319 10.950 -5.466 1.00 . A A . 23 ARG C 1 1
12 17530 1 1 23 ARG CA C 26.691 10.980 -4.067 1.00 . A A . 23 ARG CA 1 1
12 17531 1 1 23 ARG CB C 26.810 9.623 -3.357 1.00 . A A . 23 ARG CB 1 1
12 17532 1 1 23 ARG CD C 26.922 8.433 -1.101 1.00 . A A . 23 ARG CD 1 1
12 17533 1 1 23 ARG CG C 26.747 9.775 -1.829 1.00 . A A . 23 ARG CG 1 1
12 17534 1 1 23 ARG CZ C 25.403 6.611 -1.973 1.00 . A A . 23 ARG CZ 1 1
12 17535 1 1 23 ARG H H 24.572 10.708 -3.856 1.00 . A A . 23 ARG H 1 1
12 17536 1 1 23 ARG HA H 27.274 11.712 -3.500 1.00 . A A . 23 ARG HA 1 1
12 17537 1 1 23 ARG HB2 H 26.005 8.970 -3.696 1.00 . A A . 23 ARG HB2 1 1
12 17538 1 1 23 ARG HB3 H 27.766 9.171 -3.616 1.00 . A A . 23 ARG HB3 1 1
12 17539 1 1 23 ARG HD2 H 27.788 7.900 -1.498 1.00 . A A . 23 ARG HD2 1 1
12 17540 1 1 23 ARG HD3 H 27.125 8.641 -0.049 1.00 . A A . 23 ARG HD3 1 1
12 17541 1 1 23 ARG HE H 24.957 7.836 -0.508 1.00 . A A . 23 ARG HE 1 1
12 17542 1 1 23 ARG HG2 H 27.550 10.443 -1.516 1.00 . A A . 23 ARG HG2 1 1
12 17543 1 1 23 ARG HG3 H 25.794 10.220 -1.536 1.00 . A A . 23 ARG HG3 1 1
12 17544 1 1 23 ARG HH11 H 27.119 6.537 -3.002 1.00 . A A . 23 ARG HH11 1 1
12 17545 1 1 23 ARG HH12 H 25.924 5.355 -3.450 1.00 . A A . 23 ARG HH12 1 1
12 17546 1 1 23 ARG HH21 H 23.653 6.427 -1.084 1.00 . A A . 23 ARG HH21 1 1
12 17547 1 1 23 ARG HH22 H 23.892 5.380 -2.492 1.00 . A A . 23 ARG HH22 1 1
12 17548 1 1 23 ARG N N 25.280 11.402 -4.076 1.00 . A A . 23 ARG N 1 1
12 17549 1 1 23 ARG NE N 25.703 7.608 -1.166 1.00 . A A . 23 ARG NE 1 1
12 17550 1 1 23 ARG NH1 N 26.194 6.157 -2.903 1.00 . A A . 23 ARG NH1 1 1
12 17551 1 1 23 ARG NH2 N 24.247 6.053 -1.823 1.00 . A A . 23 ARG NH2 1 1
12 17552 1 1 23 ARG O O 28.436 11.434 -5.620 1.00 . A A . 23 ARG O 1 1
12 17553 1 1 24 TYR C C 27.342 11.879 -8.439 1.00 . A A . 24 TYR C 1 1
12 17554 1 1 24 TYR CA C 27.113 10.462 -7.883 1.00 . A A . 24 TYR CA 1 1
12 17555 1 1 24 TYR CB C 26.141 9.706 -8.804 1.00 . A A . 24 TYR CB 1 1
12 17556 1 1 24 TYR CD1 C 26.695 7.442 -7.717 1.00 . A A . 24 TYR CD1 1 1
12 17557 1 1 24 TYR CD2 C 24.645 7.686 -9.007 1.00 . A A . 24 TYR CD2 1 1
12 17558 1 1 24 TYR CE1 C 26.363 6.102 -7.439 1.00 . A A . 24 TYR CE1 1 1
12 17559 1 1 24 TYR CE2 C 24.315 6.342 -8.742 1.00 . A A . 24 TYR CE2 1 1
12 17560 1 1 24 TYR CG C 25.830 8.247 -8.491 1.00 . A A . 24 TYR CG 1 1
12 17561 1 1 24 TYR CZ C 25.166 5.549 -7.944 1.00 . A A . 24 TYR CZ 1 1
12 17562 1 1 24 TYR H H 25.704 10.047 -6.316 1.00 . A A . 24 TYR H 1 1
12 17563 1 1 24 TYR HA H 28.079 9.951 -7.903 1.00 . A A . 24 TYR HA 1 1
12 17564 1 1 24 TYR HB2 H 25.198 10.255 -8.824 1.00 . A A . 24 TYR HB2 1 1
12 17565 1 1 24 TYR HB3 H 26.545 9.731 -9.819 1.00 . A A . 24 TYR HB3 1 1
12 17566 1 1 24 TYR HD1 H 27.623 7.844 -7.329 1.00 . A A . 24 TYR HD1 1 1
12 17567 1 1 24 TYR HD2 H 23.980 8.286 -9.615 1.00 . A A . 24 TYR HD2 1 1
12 17568 1 1 24 TYR HE1 H 27.029 5.494 -6.843 1.00 . A A . 24 TYR HE1 1 1
12 17569 1 1 24 TYR HE2 H 23.406 5.910 -9.141 1.00 . A A . 24 TYR HE2 1 1
12 17570 1 1 24 TYR HH H 25.502 3.791 -7.139 1.00 . A A . 24 TYR HH 1 1
12 17571 1 1 24 TYR N N 26.611 10.472 -6.496 1.00 . A A . 24 TYR N 1 1
12 17572 1 1 24 TYR O O 28.315 12.118 -9.154 1.00 . A A . 24 TYR O 1 1
12 17573 1 1 24 TYR OH O 24.834 4.255 -7.677 1.00 . A A . 24 TYR OH 1 1
12 17574 1 1 25 THR C C 27.594 15.027 -7.481 1.00 . A A . 25 THR C 1 1
12 17575 1 1 25 THR CA C 26.645 14.265 -8.422 1.00 . A A . 25 THR CA 1 1
12 17576 1 1 25 THR CB C 25.292 14.992 -8.465 1.00 . A A . 25 THR CB 1 1
12 17577 1 1 25 THR CG2 C 24.353 14.470 -9.554 1.00 . A A . 25 THR CG2 1 1
12 17578 1 1 25 THR H H 25.661 12.571 -7.531 1.00 . A A . 25 THR H 1 1
12 17579 1 1 25 THR HA H 27.080 14.337 -9.420 1.00 . A A . 25 THR HA 1 1
12 17580 1 1 25 THR HB H 25.476 16.048 -8.654 1.00 . A A . 25 THR HB 1 1
12 17581 1 1 25 THR HG1 H 24.208 14.016 -7.177 1.00 . A A . 25 THR HG1 1 1
12 17582 1 1 25 THR HG21 H 24.148 13.410 -9.413 1.00 . A A . 25 THR HG21 1 1
12 17583 1 1 25 THR HG22 H 23.416 15.024 -9.518 1.00 . A A . 25 THR HG22 1 1
12 17584 1 1 25 THR HG23 H 24.810 14.614 -10.533 1.00 . A A . 25 THR HG23 1 1
12 17585 1 1 25 THR N N 26.480 12.836 -8.074 1.00 . A A . 25 THR N 1 1
12 17586 1 1 25 THR O O 27.953 16.166 -7.782 1.00 . A A . 25 THR O 1 1
12 17587 1 1 25 THR OG1 O 24.624 14.895 -7.231 1.00 . A A . 25 THR OG1 1 1
12 17588 1 1 26 ASN C C 28.161 16.376 -4.810 1.00 . A A . 26 ASN C 1 1
12 17589 1 1 26 ASN CA C 28.786 15.040 -5.285 1.00 . A A . 26 ASN CA 1 1
12 17590 1 1 26 ASN CB C 30.274 15.109 -5.687 1.00 . A A . 26 ASN CB 1 1
12 17591 1 1 26 ASN CG C 31.202 15.432 -4.523 1.00 . A A . 26 ASN CG 1 1
12 17592 1 1 26 ASN H H 27.682 13.473 -6.187 1.00 . A A . 26 ASN H 1 1
12 17593 1 1 26 ASN HA H 28.713 14.367 -4.429 1.00 . A A . 26 ASN HA 1 1
12 17594 1 1 26 ASN HB2 H 30.585 14.148 -6.100 1.00 . A A . 26 ASN HB2 1 1
12 17595 1 1 26 ASN HB3 H 30.401 15.871 -6.458 1.00 . A A . 26 ASN HB3 1 1
12 17596 1 1 26 ASN HD21 H 32.746 15.856 -5.764 1.00 . A A . 26 ASN HD21 1 1
12 17597 1 1 26 ASN HD22 H 33.065 15.997 -4.043 1.00 . A A . 26 ASN HD22 1 1
12 17598 1 1 26 ASN N N 28.007 14.412 -6.360 1.00 . A A . 26 ASN N 1 1
12 17599 1 1 26 ASN ND2 N 32.436 15.790 -4.806 1.00 . A A . 26 ASN ND2 1 1
12 17600 1 1 26 ASN O O 28.834 17.405 -4.700 1.00 . A A . 26 ASN O 1 1
12 17601 1 1 26 ASN OD1 O 30.853 15.340 -3.353 1.00 . A A . 26 ASN OD1 1 1
12 17602 1 1 27 SER C C 25.400 17.568 -2.939 1.00 . A A . 27 SER C 1 1
12 17603 1 1 27 SER CA C 26.009 17.540 -4.354 1.00 . A A . 27 SER CA 1 1
12 17604 1 1 27 SER CB C 24.928 17.602 -5.442 1.00 . A A . 27 SER CB 1 1
12 17605 1 1 27 SER H H 26.360 15.456 -4.671 1.00 . A A . 27 SER H 1 1
12 17606 1 1 27 SER HA H 26.615 18.441 -4.464 1.00 . A A . 27 SER HA 1 1
12 17607 1 1 27 SER HB2 H 25.385 17.441 -6.419 1.00 . A A . 27 SER HB2 1 1
12 17608 1 1 27 SER HB3 H 24.189 16.818 -5.269 1.00 . A A . 27 SER HB3 1 1
12 17609 1 1 27 SER HG H 23.529 18.860 -6.036 1.00 . A A . 27 SER HG 1 1
12 17610 1 1 27 SER N N 26.840 16.349 -4.598 1.00 . A A . 27 SER N 1 1
12 17611 1 1 27 SER O O 25.552 16.630 -2.153 1.00 . A A . 27 SER O 1 1
12 17612 1 1 27 SER OG O 24.300 18.875 -5.437 1.00 . A A . 27 SER OG 1 1
12 17613 1 1 28 THR C C 22.358 18.863 -1.861 1.00 . A A . 28 THR C 1 1
12 17614 1 1 28 THR CA C 23.829 18.800 -1.441 1.00 . A A . 28 THR CA 1 1
12 17615 1 1 28 THR CB C 24.258 19.975 -0.546 1.00 . A A . 28 THR CB 1 1
12 17616 1 1 28 THR CG2 C 24.104 21.350 -1.199 1.00 . A A . 28 THR CG2 1 1
12 17617 1 1 28 THR H H 24.673 19.404 -3.328 1.00 . A A . 28 THR H 1 1
12 17618 1 1 28 THR HA H 23.942 17.910 -0.827 1.00 . A A . 28 THR HA 1 1
12 17619 1 1 28 THR HB H 25.304 19.834 -0.265 1.00 . A A . 28 THR HB 1 1
12 17620 1 1 28 THR HG1 H 23.881 20.554 1.282 1.00 . A A . 28 THR HG1 1 1
12 17621 1 1 28 THR HG21 H 24.667 21.379 -2.129 1.00 . A A . 28 THR HG21 1 1
12 17622 1 1 28 THR HG22 H 23.057 21.563 -1.398 1.00 . A A . 28 THR HG22 1 1
12 17623 1 1 28 THR HG23 H 24.506 22.115 -0.534 1.00 . A A . 28 THR HG23 1 1
12 17624 1 1 28 THR N N 24.695 18.660 -2.629 1.00 . A A . 28 THR N 1 1
12 17625 1 1 28 THR O O 22.031 19.335 -2.951 1.00 . A A . 28 THR O 1 1
12 17626 1 1 28 THR OG1 O 23.465 19.969 0.619 1.00 . A A . 28 THR OG1 1 1
12 17627 1 1 29 GLU C C 19.313 19.520 -1.732 1.00 . A A . 29 GLU C 1 1
12 17628 1 1 29 GLU CA C 20.024 18.201 -1.384 1.00 . A A . 29 GLU CA 1 1
12 17629 1 1 29 GLU CB C 19.294 17.423 -0.269 1.00 . A A . 29 GLU CB 1 1
12 17630 1 1 29 GLU CD C 19.177 15.212 1.012 1.00 . A A . 29 GLU CD 1 1
12 17631 1 1 29 GLU CG C 19.816 15.981 -0.160 1.00 . A A . 29 GLU CG 1 1
12 17632 1 1 29 GLU H H 21.734 18.107 -0.085 1.00 . A A . 29 GLU H 1 1
12 17633 1 1 29 GLU HA H 19.989 17.592 -2.288 1.00 . A A . 29 GLU HA 1 1
12 17634 1 1 29 GLU HB2 H 19.427 17.942 0.682 1.00 . A A . 29 GLU HB2 1 1
12 17635 1 1 29 GLU HB3 H 18.228 17.385 -0.494 1.00 . A A . 29 GLU HB3 1 1
12 17636 1 1 29 GLU HG2 H 19.617 15.465 -1.101 1.00 . A A . 29 GLU HG2 1 1
12 17637 1 1 29 GLU HG3 H 20.898 16.000 -0.014 1.00 . A A . 29 GLU HG3 1 1
12 17638 1 1 29 GLU N N 21.438 18.396 -1.011 1.00 . A A . 29 GLU N 1 1
12 17639 1 1 29 GLU O O 18.432 19.532 -2.589 1.00 . A A . 29 GLU O 1 1
12 17640 1 1 29 GLU OE1 O 19.448 15.565 2.184 1.00 . A A . 29 GLU OE1 1 1
12 17641 1 1 29 GLU OE2 O 18.425 14.235 0.766 1.00 . A A . 29 GLU OE2 1 1
12 17642 1 1 30 GLN C C 19.653 22.354 -2.997 1.00 . A A . 30 GLN C 1 1
12 17643 1 1 30 GLN CA C 19.263 21.987 -1.553 1.00 . A A . 30 GLN CA 1 1
12 17644 1 1 30 GLN CB C 19.797 23.041 -0.568 1.00 . A A . 30 GLN CB 1 1
12 17645 1 1 30 GLN CD C 19.774 23.918 1.850 1.00 . A A . 30 GLN CD 1 1
12 17646 1 1 30 GLN CG C 19.274 22.854 0.870 1.00 . A A . 30 GLN CG 1 1
12 17647 1 1 30 GLN H H 20.489 20.595 -0.469 1.00 . A A . 30 GLN H 1 1
12 17648 1 1 30 GLN HA H 18.170 21.990 -1.500 1.00 . A A . 30 GLN HA 1 1
12 17649 1 1 30 GLN HB2 H 20.888 23.003 -0.557 1.00 . A A . 30 GLN HB2 1 1
12 17650 1 1 30 GLN HB3 H 19.489 24.025 -0.921 1.00 . A A . 30 GLN HB3 1 1
12 17651 1 1 30 GLN HE21 H 18.776 23.095 3.410 1.00 . A A . 30 GLN HE21 1 1
12 17652 1 1 30 GLN HE22 H 19.710 24.543 3.755 1.00 . A A . 30 GLN HE22 1 1
12 17653 1 1 30 GLN HG2 H 18.186 22.886 0.857 1.00 . A A . 30 GLN HG2 1 1
12 17654 1 1 30 GLN HG3 H 19.574 21.874 1.245 1.00 . A A . 30 GLN HG3 1 1
12 17655 1 1 30 GLN N N 19.751 20.652 -1.166 1.00 . A A . 30 GLN N 1 1
12 17656 1 1 30 GLN NE2 N 19.389 23.838 3.108 1.00 . A A . 30 GLN NE2 1 1
12 17657 1 1 30 GLN O O 18.815 22.841 -3.754 1.00 . A A . 30 GLN O 1 1
12 17658 1 1 30 GLN OE1 O 20.513 24.839 1.520 1.00 . A A . 30 GLN OE1 1 1
12 17659 1 1 31 GLN C C 20.711 21.289 -5.782 1.00 . A A . 31 GLN C 1 1
12 17660 1 1 31 GLN CA C 21.338 22.292 -4.803 1.00 . A A . 31 GLN CA 1 1
12 17661 1 1 31 GLN CB C 22.875 22.278 -4.898 1.00 . A A . 31 GLN CB 1 1
12 17662 1 1 31 GLN CD C 25.002 23.615 -4.506 1.00 . A A . 31 GLN CD 1 1
12 17663 1 1 31 GLN CG C 23.501 23.516 -4.231 1.00 . A A . 31 GLN CG 1 1
12 17664 1 1 31 GLN H H 21.523 21.577 -2.792 1.00 . A A . 31 GLN H 1 1
12 17665 1 1 31 GLN HA H 21.000 23.281 -5.118 1.00 . A A . 31 GLN HA 1 1
12 17666 1 1 31 GLN HB2 H 23.273 21.370 -4.440 1.00 . A A . 31 GLN HB2 1 1
12 17667 1 1 31 GLN HB3 H 23.157 22.276 -5.952 1.00 . A A . 31 GLN HB3 1 1
12 17668 1 1 31 GLN HE21 H 24.725 24.497 -6.312 1.00 . A A . 31 GLN HE21 1 1
12 17669 1 1 31 GLN HE22 H 26.392 24.218 -5.822 1.00 . A A . 31 GLN HE22 1 1
12 17670 1 1 31 GLN HG2 H 23.021 24.418 -4.614 1.00 . A A . 31 GLN HG2 1 1
12 17671 1 1 31 GLN HG3 H 23.338 23.480 -3.155 1.00 . A A . 31 GLN HG3 1 1
12 17672 1 1 31 GLN N N 20.894 22.064 -3.417 1.00 . A A . 31 GLN N 1 1
12 17673 1 1 31 GLN NE2 N 25.400 24.149 -5.646 1.00 . A A . 31 GLN NE2 1 1
12 17674 1 1 31 GLN O O 20.372 21.661 -6.902 1.00 . A A . 31 GLN O 1 1
12 17675 1 1 31 GLN OE1 O 25.840 23.207 -3.713 1.00 . A A . 31 GLN OE1 1 1
12 17676 1 1 32 PHE C C 18.251 19.545 -6.354 1.00 . A A . 32 PHE C 1 1
12 17677 1 1 32 PHE CA C 19.705 19.070 -6.143 1.00 . A A . 32 PHE CA 1 1
12 17678 1 1 32 PHE CB C 19.812 17.697 -5.454 1.00 . A A . 32 PHE CB 1 1
12 17679 1 1 32 PHE CD1 C 18.774 16.487 -7.483 1.00 . A A . 32 PHE CD1 1 1
12 17680 1 1 32 PHE CD2 C 18.996 15.318 -5.361 1.00 . A A . 32 PHE CD2 1 1
12 17681 1 1 32 PHE CE1 C 18.162 15.350 -8.042 1.00 . A A . 32 PHE CE1 1 1
12 17682 1 1 32 PHE CE2 C 18.393 14.178 -5.924 1.00 . A A . 32 PHE CE2 1 1
12 17683 1 1 32 PHE CG C 19.173 16.487 -6.127 1.00 . A A . 32 PHE CG 1 1
12 17684 1 1 32 PHE CZ C 17.961 14.202 -7.261 1.00 . A A . 32 PHE CZ 1 1
12 17685 1 1 32 PHE H H 20.831 19.760 -4.447 1.00 . A A . 32 PHE H 1 1
12 17686 1 1 32 PHE HA H 20.167 18.992 -7.130 1.00 . A A . 32 PHE HA 1 1
12 17687 1 1 32 PHE HB2 H 20.869 17.466 -5.315 1.00 . A A . 32 PHE HB2 1 1
12 17688 1 1 32 PHE HB3 H 19.367 17.786 -4.463 1.00 . A A . 32 PHE HB3 1 1
12 17689 1 1 32 PHE HD1 H 18.928 17.350 -8.112 1.00 . A A . 32 PHE HD1 1 1
12 17690 1 1 32 PHE HD2 H 19.328 15.288 -4.332 1.00 . A A . 32 PHE HD2 1 1
12 17691 1 1 32 PHE HE1 H 17.850 15.359 -9.077 1.00 . A A . 32 PHE HE1 1 1
12 17692 1 1 32 PHE HE2 H 18.267 13.284 -5.333 1.00 . A A . 32 PHE HE2 1 1
12 17693 1 1 32 PHE HZ H 17.499 13.327 -7.697 1.00 . A A . 32 PHE HZ 1 1
12 17694 1 1 32 PHE N N 20.470 20.046 -5.353 1.00 . A A . 32 PHE N 1 1
12 17695 1 1 32 PHE O O 17.766 19.528 -7.481 1.00 . A A . 32 PHE O 1 1
12 17696 1 1 33 LEU C C 16.228 21.863 -6.380 1.00 . A A . 33 LEU C 1 1
12 17697 1 1 33 LEU CA C 16.231 20.646 -5.448 1.00 . A A . 33 LEU CA 1 1
12 17698 1 1 33 LEU CB C 15.676 20.952 -4.039 1.00 . A A . 33 LEU CB 1 1
12 17699 1 1 33 LEU CD1 C 13.983 22.879 -4.302 1.00 . A A . 33 LEU CD1 1 1
12 17700 1 1 33 LEU CD2 C 13.222 20.539 -4.685 1.00 . A A . 33 LEU CD2 1 1
12 17701 1 1 33 LEU CG C 14.204 21.420 -3.906 1.00 . A A . 33 LEU CG 1 1
12 17702 1 1 33 LEU H H 18.001 20.038 -4.391 1.00 . A A . 33 LEU H 1 1
12 17703 1 1 33 LEU HA H 15.596 19.900 -5.914 1.00 . A A . 33 LEU HA 1 1
12 17704 1 1 33 LEU HB2 H 15.766 20.036 -3.457 1.00 . A A . 33 LEU HB2 1 1
12 17705 1 1 33 LEU HB3 H 16.315 21.696 -3.563 1.00 . A A . 33 LEU HB3 1 1
12 17706 1 1 33 LEU HD11 H 14.035 23.011 -5.381 1.00 . A A . 33 LEU HD11 1 1
12 17707 1 1 33 LEU HD12 H 12.996 23.197 -3.966 1.00 . A A . 33 LEU HD12 1 1
12 17708 1 1 33 LEU HD13 H 14.728 23.511 -3.821 1.00 . A A . 33 LEU HD13 1 1
12 17709 1 1 33 LEU HD21 H 13.348 19.499 -4.390 1.00 . A A . 33 LEU HD21 1 1
12 17710 1 1 33 LEU HD22 H 12.199 20.850 -4.460 1.00 . A A . 33 LEU HD22 1 1
12 17711 1 1 33 LEU HD23 H 13.387 20.635 -5.758 1.00 . A A . 33 LEU HD23 1 1
12 17712 1 1 33 LEU HG H 13.938 21.344 -2.853 1.00 . A A . 33 LEU HG 1 1
12 17713 1 1 33 LEU N N 17.582 20.068 -5.316 1.00 . A A . 33 LEU N 1 1
12 17714 1 1 33 LEU O O 15.379 21.956 -7.263 1.00 . A A . 33 LEU O 1 1
12 17715 1 1 34 GLU C C 17.588 23.511 -8.608 1.00 . A A . 34 GLU C 1 1
12 17716 1 1 34 GLU CA C 17.369 23.914 -7.139 1.00 . A A . 34 GLU CA 1 1
12 17717 1 1 34 GLU CB C 18.513 24.798 -6.615 1.00 . A A . 34 GLU CB 1 1
12 17718 1 1 34 GLU CD C 19.738 27.004 -6.760 1.00 . A A . 34 GLU CD 1 1
12 17719 1 1 34 GLU CG C 18.663 26.107 -7.396 1.00 . A A . 34 GLU CG 1 1
12 17720 1 1 34 GLU H H 17.865 22.638 -5.483 1.00 . A A . 34 GLU H 1 1
12 17721 1 1 34 GLU HA H 16.451 24.493 -7.104 1.00 . A A . 34 GLU HA 1 1
12 17722 1 1 34 GLU HB2 H 18.320 25.040 -5.571 1.00 . A A . 34 GLU HB2 1 1
12 17723 1 1 34 GLU HB3 H 19.450 24.248 -6.670 1.00 . A A . 34 GLU HB3 1 1
12 17724 1 1 34 GLU HG2 H 18.939 25.881 -8.430 1.00 . A A . 34 GLU HG2 1 1
12 17725 1 1 34 GLU HG3 H 17.700 26.625 -7.409 1.00 . A A . 34 GLU HG3 1 1
12 17726 1 1 34 GLU N N 17.210 22.752 -6.249 1.00 . A A . 34 GLU N 1 1
12 17727 1 1 34 GLU O O 16.982 24.091 -9.508 1.00 . A A . 34 GLU O 1 1
12 17728 1 1 34 GLU OE1 O 20.945 26.804 -7.041 1.00 . A A . 34 GLU OE1 1 1
12 17729 1 1 34 GLU OE2 O 19.387 27.923 -5.977 1.00 . A A . 34 GLU OE2 1 1
12 17730 1 1 35 ALA C C 17.328 21.281 -10.768 1.00 . A A . 35 ALA C 1 1
12 17731 1 1 35 ALA CA C 18.603 21.924 -10.196 1.00 . A A . 35 ALA CA 1 1
12 17732 1 1 35 ALA CB C 19.772 20.933 -10.141 1.00 . A A . 35 ALA CB 1 1
12 17733 1 1 35 ALA H H 18.892 22.053 -8.084 1.00 . A A . 35 ALA H 1 1
12 17734 1 1 35 ALA HA H 18.884 22.739 -10.867 1.00 . A A . 35 ALA HA 1 1
12 17735 1 1 35 ALA HB1 H 19.974 20.545 -11.142 1.00 . A A . 35 ALA HB1 1 1
12 17736 1 1 35 ALA HB2 H 20.664 21.446 -9.776 1.00 . A A . 35 ALA HB2 1 1
12 17737 1 1 35 ALA HB3 H 19.538 20.103 -9.474 1.00 . A A . 35 ALA HB3 1 1
12 17738 1 1 35 ALA N N 18.391 22.475 -8.856 1.00 . A A . 35 ALA N 1 1
12 17739 1 1 35 ALA O O 17.011 21.489 -11.936 1.00 . A A . 35 ALA O 1 1
12 17740 1 1 36 MET C C 14.247 21.149 -10.678 1.00 . A A . 36 MET C 1 1
12 17741 1 1 36 MET CA C 15.246 20.025 -10.359 1.00 . A A . 36 MET CA 1 1
12 17742 1 1 36 MET CB C 14.698 19.095 -9.264 1.00 . A A . 36 MET CB 1 1
12 17743 1 1 36 MET CE C 13.679 15.848 -9.975 1.00 . A A . 36 MET CE 1 1
12 17744 1 1 36 MET CG C 15.498 17.794 -9.129 1.00 . A A . 36 MET CG 1 1
12 17745 1 1 36 MET H H 16.868 20.390 -9.002 1.00 . A A . 36 MET H 1 1
12 17746 1 1 36 MET HA H 15.356 19.452 -11.282 1.00 . A A . 36 MET HA 1 1
12 17747 1 1 36 MET HB2 H 14.712 19.616 -8.307 1.00 . A A . 36 MET HB2 1 1
12 17748 1 1 36 MET HB3 H 13.664 18.847 -9.497 1.00 . A A . 36 MET HB3 1 1
12 17749 1 1 36 MET HE1 H 13.777 15.403 -8.985 1.00 . A A . 36 MET HE1 1 1
12 17750 1 1 36 MET HE2 H 12.895 16.602 -9.967 1.00 . A A . 36 MET HE2 1 1
12 17751 1 1 36 MET HE3 H 13.406 15.073 -10.692 1.00 . A A . 36 MET HE3 1 1
12 17752 1 1 36 MET HG2 H 16.561 18.030 -9.081 1.00 . A A . 36 MET HG2 1 1
12 17753 1 1 36 MET HG3 H 15.231 17.306 -8.192 1.00 . A A . 36 MET HG3 1 1
12 17754 1 1 36 MET N N 16.554 20.558 -9.955 1.00 . A A . 36 MET N 1 1
12 17755 1 1 36 MET O O 13.600 21.101 -11.720 1.00 . A A . 36 MET O 1 1
12 17756 1 1 36 MET SD S 15.248 16.603 -10.469 1.00 . A A . 36 MET SD 1 1
12 17757 1 1 37 GLU C C 13.715 24.104 -11.401 1.00 . A A . 37 GLU C 1 1
12 17758 1 1 37 GLU CA C 13.306 23.358 -10.114 1.00 . A A . 37 GLU CA 1 1
12 17759 1 1 37 GLU CB C 13.337 24.279 -8.882 1.00 . A A . 37 GLU CB 1 1
12 17760 1 1 37 GLU CD C 12.351 26.293 -7.709 1.00 . A A . 37 GLU CD 1 1
12 17761 1 1 37 GLU CG C 12.361 25.455 -9.003 1.00 . A A . 37 GLU CG 1 1
12 17762 1 1 37 GLU H H 14.707 22.187 -8.992 1.00 . A A . 37 GLU H 1 1
12 17763 1 1 37 GLU HA H 12.282 23.009 -10.251 1.00 . A A . 37 GLU HA 1 1
12 17764 1 1 37 GLU HB2 H 13.064 23.693 -8.004 1.00 . A A . 37 GLU HB2 1 1
12 17765 1 1 37 GLU HB3 H 14.345 24.665 -8.736 1.00 . A A . 37 GLU HB3 1 1
12 17766 1 1 37 GLU HG2 H 12.654 26.082 -9.846 1.00 . A A . 37 GLU HG2 1 1
12 17767 1 1 37 GLU HG3 H 11.360 25.067 -9.204 1.00 . A A . 37 GLU HG3 1 1
12 17768 1 1 37 GLU N N 14.167 22.195 -9.856 1.00 . A A . 37 GLU N 1 1
12 17769 1 1 37 GLU O O 12.859 24.471 -12.209 1.00 . A A . 37 GLU O 1 1
12 17770 1 1 37 GLU OE1 O 13.217 27.186 -7.549 1.00 . A A . 37 GLU OE1 1 1
12 17771 1 1 37 GLU OE2 O 11.462 26.071 -6.847 1.00 . A A . 37 GLU OE2 1 1
12 17772 1 1 38 SER C C 15.324 24.070 -14.125 1.00 . A A . 38 SER C 1 1
12 17773 1 1 38 SER CA C 15.575 24.891 -12.845 1.00 . A A . 38 SER CA 1 1
12 17774 1 1 38 SER CB C 17.082 25.108 -12.644 1.00 . A A . 38 SER CB 1 1
12 17775 1 1 38 SER H H 15.686 23.992 -10.903 1.00 . A A . 38 SER H 1 1
12 17776 1 1 38 SER HA H 15.106 25.867 -12.980 1.00 . A A . 38 SER HA 1 1
12 17777 1 1 38 SER HB2 H 17.247 25.641 -11.704 1.00 . A A . 38 SER HB2 1 1
12 17778 1 1 38 SER HB3 H 17.581 24.139 -12.589 1.00 . A A . 38 SER HB3 1 1
12 17779 1 1 38 SER HG H 18.580 26.048 -13.516 1.00 . A A . 38 SER HG 1 1
12 17780 1 1 38 SER N N 15.024 24.266 -11.632 1.00 . A A . 38 SER N 1 1
12 17781 1 1 38 SER O O 15.150 24.641 -15.204 1.00 . A A . 38 SER O 1 1
12 17782 1 1 38 SER OG O 17.633 25.872 -13.706 1.00 . A A . 38 SER OG 1 1
12 17783 1 1 39 THR C C 13.643 21.273 -15.308 1.00 . A A . 39 THR C 1 1
12 17784 1 1 39 THR CA C 15.075 21.807 -15.148 1.00 . A A . 39 THR CA 1 1
12 17785 1 1 39 THR CB C 16.093 20.655 -15.098 1.00 . A A . 39 THR CB 1 1
12 17786 1 1 39 THR CG2 C 17.537 21.150 -15.191 1.00 . A A . 39 THR CG2 1 1
12 17787 1 1 39 THR H H 15.370 22.329 -13.088 1.00 . A A . 39 THR H 1 1
12 17788 1 1 39 THR HA H 15.281 22.349 -16.073 1.00 . A A . 39 THR HA 1 1
12 17789 1 1 39 THR HB H 15.916 19.980 -15.934 1.00 . A A . 39 THR HB 1 1
12 17790 1 1 39 THR HG1 H 16.403 20.449 -13.198 1.00 . A A . 39 THR HG1 1 1
12 17791 1 1 39 THR HG21 H 17.759 21.855 -14.391 1.00 . A A . 39 THR HG21 1 1
12 17792 1 1 39 THR HG22 H 18.217 20.304 -15.109 1.00 . A A . 39 THR HG22 1 1
12 17793 1 1 39 THR HG23 H 17.695 21.640 -16.152 1.00 . A A . 39 THR HG23 1 1
12 17794 1 1 39 THR N N 15.253 22.738 -14.009 1.00 . A A . 39 THR N 1 1
12 17795 1 1 39 THR O O 13.392 20.429 -16.170 1.00 . A A . 39 THR O 1 1
12 17796 1 1 39 THR OG1 O 15.966 19.932 -13.902 1.00 . A A . 39 THR OG1 1 1
12 17797 1 1 40 GLY C C 10.892 20.029 -14.043 1.00 . A A . 40 GLY C 1 1
12 17798 1 1 40 GLY CA C 11.261 21.399 -14.633 1.00 . A A . 40 GLY CA 1 1
12 17799 1 1 40 GLY H H 12.937 22.404 -13.768 1.00 . A A . 40 GLY H 1 1
12 17800 1 1 40 GLY HA2 H 10.671 22.155 -14.111 1.00 . A A . 40 GLY HA2 1 1
12 17801 1 1 40 GLY HA3 H 10.974 21.412 -15.685 1.00 . A A . 40 GLY HA3 1 1
12 17802 1 1 40 GLY N N 12.683 21.756 -14.508 1.00 . A A . 40 GLY N 1 1
12 17803 1 1 40 GLY O O 9.890 19.430 -14.440 1.00 . A A . 40 GLY O 1 1
12 17804 1 1 41 GLY C C 12.115 17.021 -13.276 1.00 . A A . 41 GLY C 1 1
12 17805 1 1 41 GLY CA C 11.536 18.202 -12.487 1.00 . A A . 41 GLY CA 1 1
12 17806 1 1 41 GLY H H 12.528 20.064 -12.852 1.00 . A A . 41 GLY H 1 1
12 17807 1 1 41 GLY HA2 H 12.024 18.226 -11.515 1.00 . A A . 41 GLY HA2 1 1
12 17808 1 1 41 GLY HA3 H 10.472 18.019 -12.330 1.00 . A A . 41 GLY HA3 1 1
12 17809 1 1 41 GLY N N 11.717 19.514 -13.127 1.00 . A A . 41 GLY N 1 1
12 17810 1 1 41 GLY O O 11.934 15.874 -12.867 1.00 . A A . 41 GLY O 1 1
12 17811 1 1 42 ARG C C 14.811 15.775 -14.439 1.00 . A A . 42 ARG C 1 1
12 17812 1 1 42 ARG CA C 13.528 16.205 -15.143 1.00 . A A . 42 ARG CA 1 1
12 17813 1 1 42 ARG CB C 13.814 16.680 -16.577 1.00 . A A . 42 ARG CB 1 1
12 17814 1 1 42 ARG CD C 12.929 16.440 -18.908 1.00 . A A . 42 ARG CD 1 1
12 17815 1 1 42 ARG CG C 12.546 16.698 -17.447 1.00 . A A . 42 ARG CG 1 1
12 17816 1 1 42 ARG CZ C 11.077 17.379 -20.332 1.00 . A A . 42 ARG CZ 1 1
12 17817 1 1 42 ARG H H 13.030 18.226 -14.636 1.00 . A A . 42 ARG H 1 1
12 17818 1 1 42 ARG HA H 12.882 15.325 -15.224 1.00 . A A . 42 ARG HA 1 1
12 17819 1 1 42 ARG HB2 H 14.276 17.672 -16.571 1.00 . A A . 42 ARG HB2 1 1
12 17820 1 1 42 ARG HB3 H 14.524 15.979 -17.014 1.00 . A A . 42 ARG HB3 1 1
12 17821 1 1 42 ARG HD2 H 13.617 17.213 -19.252 1.00 . A A . 42 ARG HD2 1 1
12 17822 1 1 42 ARG HD3 H 13.462 15.479 -18.935 1.00 . A A . 42 ARG HD3 1 1
12 17823 1 1 42 ARG HE H 11.392 15.449 -19.998 1.00 . A A . 42 ARG HE 1 1
12 17824 1 1 42 ARG HG2 H 11.866 15.903 -17.134 1.00 . A A . 42 ARG HG2 1 1
12 17825 1 1 42 ARG HG3 H 12.038 17.659 -17.346 1.00 . A A . 42 ARG HG3 1 1
12 17826 1 1 42 ARG HH11 H 12.190 18.854 -19.557 1.00 . A A . 42 ARG HH11 1 1
12 17827 1 1 42 ARG HH12 H 10.880 19.363 -20.586 1.00 . A A . 42 ARG HH12 1 1
12 17828 1 1 42 ARG HH21 H 9.748 16.197 -21.262 1.00 . A A . 42 ARG HH21 1 1
12 17829 1 1 42 ARG HH22 H 9.545 17.902 -21.521 1.00 . A A . 42 ARG HH22 1 1
12 17830 1 1 42 ARG N N 12.839 17.262 -14.379 1.00 . A A . 42 ARG N 1 1
12 17831 1 1 42 ARG NE N 11.740 16.372 -19.783 1.00 . A A . 42 ARG NE 1 1
12 17832 1 1 42 ARG NH1 N 11.406 18.626 -20.147 1.00 . A A . 42 ARG NH1 1 1
12 17833 1 1 42 ARG NH2 N 10.049 17.143 -21.094 1.00 . A A . 42 ARG NH2 1 1
12 17834 1 1 42 ARG O O 15.869 16.348 -14.674 1.00 . A A . 42 ARG O 1 1
12 17835 1 1 43 VAL C C 17.105 13.854 -13.871 1.00 . A A . 43 VAL C 1 1
12 17836 1 1 43 VAL CA C 15.912 14.123 -12.946 1.00 . A A . 43 VAL CA 1 1
12 17837 1 1 43 VAL CB C 15.496 12.899 -12.097 1.00 . A A . 43 VAL CB 1 1
12 17838 1 1 43 VAL CG1 C 14.993 11.714 -12.929 1.00 . A A . 43 VAL CG1 1 1
12 17839 1 1 43 VAL CG2 C 16.624 12.432 -11.175 1.00 . A A . 43 VAL CG2 1 1
12 17840 1 1 43 VAL H H 13.837 14.240 -13.547 1.00 . A A . 43 VAL H 1 1
12 17841 1 1 43 VAL HA H 16.259 14.883 -12.247 1.00 . A A . 43 VAL HA 1 1
12 17842 1 1 43 VAL HB H 14.672 13.213 -11.458 1.00 . A A . 43 VAL HB 1 1
12 17843 1 1 43 VAL HG11 H 15.796 11.315 -13.553 1.00 . A A . 43 VAL HG11 1 1
12 17844 1 1 43 VAL HG12 H 14.657 10.920 -12.259 1.00 . A A . 43 VAL HG12 1 1
12 17845 1 1 43 VAL HG13 H 14.150 12.006 -13.555 1.00 . A A . 43 VAL HG13 1 1
12 17846 1 1 43 VAL HG21 H 16.263 11.622 -10.536 1.00 . A A . 43 VAL HG21 1 1
12 17847 1 1 43 VAL HG22 H 17.475 12.057 -11.749 1.00 . A A . 43 VAL HG22 1 1
12 17848 1 1 43 VAL HG23 H 16.950 13.254 -10.538 1.00 . A A . 43 VAL HG23 1 1
12 17849 1 1 43 VAL N N 14.746 14.685 -13.670 1.00 . A A . 43 VAL N 1 1
12 17850 1 1 43 VAL O O 18.224 14.202 -13.511 1.00 . A A . 43 VAL O 1 1
12 17851 1 1 44 ARG C C 18.721 14.459 -16.467 1.00 . A A . 44 ARG C 1 1
12 17852 1 1 44 ARG CA C 17.956 13.173 -16.105 1.00 . A A . 44 ARG CA 1 1
12 17853 1 1 44 ARG CB C 17.386 12.407 -17.329 1.00 . A A . 44 ARG CB 1 1
12 17854 1 1 44 ARG CD C 15.796 12.286 -19.328 1.00 . A A . 44 ARG CD 1 1
12 17855 1 1 44 ARG CG C 16.450 13.195 -18.276 1.00 . A A . 44 ARG CG 1 1
12 17856 1 1 44 ARG CZ C 14.457 10.219 -18.804 1.00 . A A . 44 ARG CZ 1 1
12 17857 1 1 44 ARG H H 15.938 13.137 -15.378 1.00 . A A . 44 ARG H 1 1
12 17858 1 1 44 ARG HA H 18.705 12.516 -15.648 1.00 . A A . 44 ARG HA 1 1
12 17859 1 1 44 ARG HB2 H 18.228 12.047 -17.923 1.00 . A A . 44 ARG HB2 1 1
12 17860 1 1 44 ARG HB3 H 16.860 11.524 -16.959 1.00 . A A . 44 ARG HB3 1 1
12 17861 1 1 44 ARG HD2 H 15.417 12.914 -20.138 1.00 . A A . 44 ARG HD2 1 1
12 17862 1 1 44 ARG HD3 H 16.552 11.627 -19.756 1.00 . A A . 44 ARG HD3 1 1
12 17863 1 1 44 ARG HE H 13.884 12.072 -18.407 1.00 . A A . 44 ARG HE 1 1
12 17864 1 1 44 ARG HG2 H 15.661 13.709 -17.720 1.00 . A A . 44 ARG HG2 1 1
12 17865 1 1 44 ARG HG3 H 17.043 13.943 -18.803 1.00 . A A . 44 ARG HG3 1 1
12 17866 1 1 44 ARG HH11 H 16.300 9.653 -19.372 1.00 . A A . 44 ARG HH11 1 1
12 17867 1 1 44 ARG HH12 H 15.085 8.389 -19.178 1.00 . A A . 44 ARG HH12 1 1
12 17868 1 1 44 ARG HH21 H 12.607 10.230 -18.005 1.00 . A A . 44 ARG HH21 1 1
12 17869 1 1 44 ARG HH22 H 13.312 8.659 -18.349 1.00 . A A . 44 ARG HH22 1 1
12 17870 1 1 44 ARG N N 16.882 13.388 -15.111 1.00 . A A . 44 ARG N 1 1
12 17871 1 1 44 ARG NE N 14.657 11.526 -18.766 1.00 . A A . 44 ARG NE 1 1
12 17872 1 1 44 ARG NH1 N 15.333 9.375 -19.242 1.00 . A A . 44 ARG NH1 1 1
12 17873 1 1 44 ARG NH2 N 13.363 9.676 -18.366 1.00 . A A . 44 ARG NH2 1 1
12 17874 1 1 44 ARG O O 19.949 14.472 -16.492 1.00 . A A . 44 ARG O 1 1
12 17875 1 1 45 ILE C C 19.173 17.557 -15.772 1.00 . A A . 45 ILE C 1 1
12 17876 1 1 45 ILE CA C 18.577 16.872 -17.008 1.00 . A A . 45 ILE CA 1 1
12 17877 1 1 45 ILE CB C 17.554 17.775 -17.742 1.00 . A A . 45 ILE CB 1 1
12 17878 1 1 45 ILE CD1 C 17.803 16.549 -20.044 1.00 . A A . 45 ILE CD1 1 1
12 17879 1 1 45 ILE CG1 C 16.868 17.081 -18.945 1.00 . A A . 45 ILE CG1 1 1
12 17880 1 1 45 ILE CG2 C 18.216 19.076 -18.238 1.00 . A A . 45 ILE CG2 1 1
12 17881 1 1 45 ILE H H 16.997 15.516 -16.473 1.00 . A A . 45 ILE H 1 1
12 17882 1 1 45 ILE HA H 19.402 16.699 -17.698 1.00 . A A . 45 ILE HA 1 1
12 17883 1 1 45 ILE HB H 16.770 18.043 -17.032 1.00 . A A . 45 ILE HB 1 1
12 17884 1 1 45 ILE HD11 H 18.362 17.363 -20.505 1.00 . A A . 45 ILE HD11 1 1
12 17885 1 1 45 ILE HD12 H 18.499 15.816 -19.635 1.00 . A A . 45 ILE HD12 1 1
12 17886 1 1 45 ILE HD13 H 17.205 16.060 -20.814 1.00 . A A . 45 ILE HD13 1 1
12 17887 1 1 45 ILE HG12 H 16.268 16.250 -18.583 1.00 . A A . 45 ILE HG12 1 1
12 17888 1 1 45 ILE HG13 H 16.177 17.788 -19.406 1.00 . A A . 45 ILE HG13 1 1
12 17889 1 1 45 ILE HG21 H 19.061 18.854 -18.893 1.00 . A A . 45 ILE HG21 1 1
12 17890 1 1 45 ILE HG22 H 17.490 19.680 -18.784 1.00 . A A . 45 ILE HG22 1 1
12 17891 1 1 45 ILE HG23 H 18.582 19.669 -17.402 1.00 . A A . 45 ILE HG23 1 1
12 17892 1 1 45 ILE N N 17.992 15.563 -16.652 1.00 . A A . 45 ILE N 1 1
12 17893 1 1 45 ILE O O 20.217 18.187 -15.873 1.00 . A A . 45 ILE O 1 1
12 17894 1 1 46 ALA C C 20.510 17.255 -13.038 1.00 . A A . 46 ALA C 1 1
12 17895 1 1 46 ALA CA C 19.136 17.882 -13.332 1.00 . A A . 46 ALA CA 1 1
12 17896 1 1 46 ALA CB C 18.129 17.627 -12.202 1.00 . A A . 46 ALA CB 1 1
12 17897 1 1 46 ALA H H 17.699 16.878 -14.558 1.00 . A A . 46 ALA H 1 1
12 17898 1 1 46 ALA HA H 19.279 18.961 -13.418 1.00 . A A . 46 ALA HA 1 1
12 17899 1 1 46 ALA HB1 H 18.492 18.068 -11.275 1.00 . A A . 46 ALA HB1 1 1
12 17900 1 1 46 ALA HB2 H 17.170 18.078 -12.455 1.00 . A A . 46 ALA HB2 1 1
12 17901 1 1 46 ALA HB3 H 17.989 16.557 -12.053 1.00 . A A . 46 ALA HB3 1 1
12 17902 1 1 46 ALA N N 18.581 17.376 -14.590 1.00 . A A . 46 ALA N 1 1
12 17903 1 1 46 ALA O O 21.489 17.972 -12.838 1.00 . A A . 46 ALA O 1 1
12 17904 1 1 47 ILE C C 22.897 15.546 -14.034 1.00 . A A . 47 ILE C 1 1
12 17905 1 1 47 ILE CA C 21.916 15.254 -12.893 1.00 . A A . 47 ILE CA 1 1
12 17906 1 1 47 ILE CB C 21.775 13.753 -12.562 1.00 . A A . 47 ILE CB 1 1
12 17907 1 1 47 ILE CD1 C 21.161 11.405 -13.414 1.00 . A A . 47 ILE CD1 1 1
12 17908 1 1 47 ILE CG1 C 21.341 12.888 -13.763 1.00 . A A . 47 ILE CG1 1 1
12 17909 1 1 47 ILE CG2 C 20.846 13.592 -11.346 1.00 . A A . 47 ILE CG2 1 1
12 17910 1 1 47 ILE H H 19.800 15.353 -13.292 1.00 . A A . 47 ILE H 1 1
12 17911 1 1 47 ILE HA H 22.358 15.712 -12.006 1.00 . A A . 47 ILE HA 1 1
12 17912 1 1 47 ILE HB H 22.759 13.398 -12.255 1.00 . A A . 47 ILE HB 1 1
12 17913 1 1 47 ILE HD11 H 22.059 11.024 -12.928 1.00 . A A . 47 ILE HD11 1 1
12 17914 1 1 47 ILE HD12 H 20.300 11.268 -12.762 1.00 . A A . 47 ILE HD12 1 1
12 17915 1 1 47 ILE HD13 H 20.986 10.842 -14.325 1.00 . A A . 47 ILE HD13 1 1
12 17916 1 1 47 ILE HG12 H 20.406 13.266 -14.170 1.00 . A A . 47 ILE HG12 1 1
12 17917 1 1 47 ILE HG13 H 22.100 12.957 -14.542 1.00 . A A . 47 ILE HG13 1 1
12 17918 1 1 47 ILE HG21 H 19.814 13.814 -11.606 1.00 . A A . 47 ILE HG21 1 1
12 17919 1 1 47 ILE HG22 H 20.894 12.567 -10.978 1.00 . A A . 47 ILE HG22 1 1
12 17920 1 1 47 ILE HG23 H 21.158 14.262 -10.545 1.00 . A A . 47 ILE HG23 1 1
12 17921 1 1 47 ILE N N 20.623 15.922 -13.106 1.00 . A A . 47 ILE N 1 1
12 17922 1 1 47 ILE O O 24.072 15.771 -13.757 1.00 . A A . 47 ILE O 1 1
12 17923 1 1 48 ALA C C 23.831 17.591 -16.094 1.00 . A A . 48 ALA C 1 1
12 17924 1 1 48 ALA CA C 23.267 16.180 -16.375 1.00 . A A . 48 ALA CA 1 1
12 17925 1 1 48 ALA CB C 22.443 16.150 -17.667 1.00 . A A . 48 ALA CB 1 1
12 17926 1 1 48 ALA H H 21.475 15.407 -15.512 1.00 . A A . 48 ALA H 1 1
12 17927 1 1 48 ALA HA H 24.115 15.504 -16.494 1.00 . A A . 48 ALA HA 1 1
12 17928 1 1 48 ALA HB1 H 23.060 16.485 -18.505 1.00 . A A . 48 ALA HB1 1 1
12 17929 1 1 48 ALA HB2 H 22.098 15.135 -17.868 1.00 . A A . 48 ALA HB2 1 1
12 17930 1 1 48 ALA HB3 H 21.579 16.809 -17.572 1.00 . A A . 48 ALA HB3 1 1
12 17931 1 1 48 ALA N N 22.429 15.683 -15.283 1.00 . A A . 48 ALA N 1 1
12 17932 1 1 48 ALA O O 25.027 17.811 -16.265 1.00 . A A . 48 ALA O 1 1
12 17933 1 1 49 LYS C C 24.408 19.905 -14.004 1.00 . A A . 49 LYS C 1 1
12 17934 1 1 49 LYS CA C 23.449 19.889 -15.203 1.00 . A A . 49 LYS CA 1 1
12 17935 1 1 49 LYS CB C 22.221 20.781 -14.942 1.00 . A A . 49 LYS CB 1 1
12 17936 1 1 49 LYS CD C 22.236 22.271 -17.029 1.00 . A A . 49 LYS CD 1 1
12 17937 1 1 49 LYS CE C 21.428 22.657 -18.274 1.00 . A A . 49 LYS CE 1 1
12 17938 1 1 49 LYS CG C 21.482 21.200 -16.222 1.00 . A A . 49 LYS CG 1 1
12 17939 1 1 49 LYS H H 22.027 18.305 -15.484 1.00 . A A . 49 LYS H 1 1
12 17940 1 1 49 LYS HA H 24.022 20.312 -16.031 1.00 . A A . 49 LYS HA 1 1
12 17941 1 1 49 LYS HB2 H 21.526 20.248 -14.292 1.00 . A A . 49 LYS HB2 1 1
12 17942 1 1 49 LYS HB3 H 22.531 21.687 -14.415 1.00 . A A . 49 LYS HB3 1 1
12 17943 1 1 49 LYS HD2 H 22.386 23.154 -16.401 1.00 . A A . 49 LYS HD2 1 1
12 17944 1 1 49 LYS HD3 H 23.210 21.887 -17.338 1.00 . A A . 49 LYS HD3 1 1
12 17945 1 1 49 LYS HE2 H 21.293 21.760 -18.887 1.00 . A A . 49 LYS HE2 1 1
12 17946 1 1 49 LYS HE3 H 20.437 23.002 -17.960 1.00 . A A . 49 LYS HE3 1 1
12 17947 1 1 49 LYS HG2 H 21.315 20.323 -16.851 1.00 . A A . 49 LYS HG2 1 1
12 17948 1 1 49 LYS HG3 H 20.509 21.601 -15.938 1.00 . A A . 49 LYS HG3 1 1
12 17949 1 1 49 LYS HZ1 H 22.235 24.568 -18.536 1.00 . A A . 49 LYS HZ1 1 1
12 17950 1 1 49 LYS HZ2 H 23.021 23.418 -19.395 1.00 . A A . 49 LYS HZ2 1 1
12 17951 1 1 49 LYS HZ3 H 21.567 23.962 -19.893 1.00 . A A . 49 LYS HZ3 1 1
12 17952 1 1 49 LYS N N 23.015 18.527 -15.584 1.00 . A A . 49 LYS N 1 1
12 17953 1 1 49 LYS NZ N 22.110 23.718 -19.072 1.00 . A A . 49 LYS NZ 1 1
12 17954 1 1 49 LYS O O 25.289 20.761 -13.953 1.00 . A A . 49 LYS O 1 1
12 17955 1 1 50 LEU C C 26.630 18.194 -12.560 1.00 . A A . 50 LEU C 1 1
12 17956 1 1 50 LEU CA C 25.302 18.759 -12.014 1.00 . A A . 50 LEU CA 1 1
12 17957 1 1 50 LEU CB C 24.758 17.845 -10.890 1.00 . A A . 50 LEU CB 1 1
12 17958 1 1 50 LEU CD1 C 24.995 19.525 -8.974 1.00 . A A . 50 LEU CD1 1 1
12 17959 1 1 50 LEU CD2 C 22.769 19.206 -10.044 1.00 . A A . 50 LEU CD2 1 1
12 17960 1 1 50 LEU CG C 24.081 18.520 -9.682 1.00 . A A . 50 LEU CG 1 1
12 17961 1 1 50 LEU H H 23.476 18.337 -13.095 1.00 . A A . 50 LEU H 1 1
12 17962 1 1 50 LEU HA H 25.546 19.733 -11.591 1.00 . A A . 50 LEU HA 1 1
12 17963 1 1 50 LEU HB2 H 24.077 17.107 -11.316 1.00 . A A . 50 LEU HB2 1 1
12 17964 1 1 50 LEU HB3 H 25.605 17.289 -10.491 1.00 . A A . 50 LEU HB3 1 1
12 17965 1 1 50 LEU HD11 H 25.951 19.055 -8.739 1.00 . A A . 50 LEU HD11 1 1
12 17966 1 1 50 LEU HD12 H 25.167 20.404 -9.595 1.00 . A A . 50 LEU HD12 1 1
12 17967 1 1 50 LEU HD13 H 24.529 19.850 -8.045 1.00 . A A . 50 LEU HD13 1 1
12 17968 1 1 50 LEU HD21 H 22.329 19.649 -9.151 1.00 . A A . 50 LEU HD21 1 1
12 17969 1 1 50 LEU HD22 H 22.937 19.985 -10.785 1.00 . A A . 50 LEU HD22 1 1
12 17970 1 1 50 LEU HD23 H 22.072 18.465 -10.442 1.00 . A A . 50 LEU HD23 1 1
12 17971 1 1 50 LEU HG H 23.844 17.739 -8.961 1.00 . A A . 50 LEU HG 1 1
12 17972 1 1 50 LEU N N 24.289 18.950 -13.072 1.00 . A A . 50 LEU N 1 1
12 17973 1 1 50 LEU O O 27.697 18.568 -12.072 1.00 . A A . 50 LEU O 1 1
12 17974 1 1 51 LEU C C 28.502 17.294 -15.206 1.00 . A A . 51 LEU C 1 1
12 17975 1 1 51 LEU CA C 27.756 16.572 -14.063 1.00 . A A . 51 LEU CA 1 1
12 17976 1 1 51 LEU CB C 27.315 15.157 -14.492 1.00 . A A . 51 LEU CB 1 1
12 17977 1 1 51 LEU CD1 C 26.225 12.978 -13.864 1.00 . A A . 51 LEU CD1 1 1
12 17978 1 1 51 LEU CD2 C 28.092 13.810 -12.469 1.00 . A A . 51 LEU CD2 1 1
12 17979 1 1 51 LEU CG C 26.896 14.240 -13.323 1.00 . A A . 51 LEU CG 1 1
12 17980 1 1 51 LEU H H 25.666 16.987 -13.872 1.00 . A A . 51 LEU H 1 1
12 17981 1 1 51 LEU HA H 28.487 16.469 -13.262 1.00 . A A . 51 LEU HA 1 1
12 17982 1 1 51 LEU HB2 H 26.483 15.254 -15.191 1.00 . A A . 51 LEU HB2 1 1
12 17983 1 1 51 LEU HB3 H 28.133 14.674 -15.027 1.00 . A A . 51 LEU HB3 1 1
12 17984 1 1 51 LEU HD11 H 25.908 12.343 -13.038 1.00 . A A . 51 LEU HD11 1 1
12 17985 1 1 51 LEU HD12 H 25.346 13.256 -14.446 1.00 . A A . 51 LEU HD12 1 1
12 17986 1 1 51 LEU HD13 H 26.915 12.428 -14.504 1.00 . A A . 51 LEU HD13 1 1
12 17987 1 1 51 LEU HD21 H 27.763 13.111 -11.699 1.00 . A A . 51 LEU HD21 1 1
12 17988 1 1 51 LEU HD22 H 28.839 13.321 -13.095 1.00 . A A . 51 LEU HD22 1 1
12 17989 1 1 51 LEU HD23 H 28.541 14.676 -11.982 1.00 . A A . 51 LEU HD23 1 1
12 17990 1 1 51 LEU HG H 26.186 14.753 -12.678 1.00 . A A . 51 LEU HG 1 1
12 17991 1 1 51 LEU N N 26.579 17.293 -13.548 1.00 . A A . 51 LEU N 1 1
12 17992 1 1 51 LEU O O 29.703 17.074 -15.372 1.00 . A A . 51 LEU O 1 1
12 17993 1 1 52 SER C C 29.639 19.680 -16.971 1.00 . A A . 52 SER C 1 1
12 17994 1 1 52 SER CA C 28.396 18.799 -17.188 1.00 . A A . 52 SER CA 1 1
12 17995 1 1 52 SER CB C 27.311 19.622 -17.893 1.00 . A A . 52 SER CB 1 1
12 17996 1 1 52 SER H H 26.852 18.300 -15.798 1.00 . A A . 52 SER H 1 1
12 17997 1 1 52 SER HA H 28.689 17.998 -17.868 1.00 . A A . 52 SER HA 1 1
12 17998 1 1 52 SER HB2 H 27.720 20.033 -18.818 1.00 . A A . 52 SER HB2 1 1
12 17999 1 1 52 SER HB3 H 26.473 18.973 -18.150 1.00 . A A . 52 SER HB3 1 1
12 18000 1 1 52 SER HG H 26.293 21.277 -17.589 1.00 . A A . 52 SER HG 1 1
12 18001 1 1 52 SER N N 27.845 18.173 -15.967 1.00 . A A . 52 SER N 1 1
12 18002 1 1 52 SER O O 30.379 19.939 -17.927 1.00 . A A . 52 SER O 1 1
12 18003 1 1 52 SER OG O 26.858 20.682 -17.058 1.00 . A A . 52 SER OG 1 1
12 18004 1 1 53 LYS C C 32.419 19.987 -15.372 1.00 . A A . 53 LYS C 1 1
12 18005 1 1 53 LYS CA C 31.133 20.833 -15.336 1.00 . A A . 53 LYS CA 1 1
12 18006 1 1 53 LYS CB C 30.924 21.502 -13.962 1.00 . A A . 53 LYS CB 1 1
12 18007 1 1 53 LYS CD C 30.550 21.229 -11.471 1.00 . A A . 53 LYS CD 1 1
12 18008 1 1 53 LYS CE C 30.380 20.217 -10.332 1.00 . A A . 53 LYS CE 1 1
12 18009 1 1 53 LYS CG C 30.763 20.498 -12.806 1.00 . A A . 53 LYS CG 1 1
12 18010 1 1 53 LYS H H 29.219 19.905 -15.015 1.00 . A A . 53 LYS H 1 1
12 18011 1 1 53 LYS HA H 31.286 21.630 -16.066 1.00 . A A . 53 LYS HA 1 1
12 18012 1 1 53 LYS HB2 H 31.781 22.145 -13.750 1.00 . A A . 53 LYS HB2 1 1
12 18013 1 1 53 LYS HB3 H 30.037 22.137 -14.010 1.00 . A A . 53 LYS HB3 1 1
12 18014 1 1 53 LYS HD2 H 31.416 21.865 -11.270 1.00 . A A . 53 LYS HD2 1 1
12 18015 1 1 53 LYS HD3 H 29.658 21.852 -11.545 1.00 . A A . 53 LYS HD3 1 1
12 18016 1 1 53 LYS HE2 H 29.494 19.603 -10.535 1.00 . A A . 53 LYS HE2 1 1
12 18017 1 1 53 LYS HE3 H 31.253 19.554 -10.314 1.00 . A A . 53 LYS HE3 1 1
12 18018 1 1 53 LYS HG2 H 29.904 19.854 -13.001 1.00 . A A . 53 LYS HG2 1 1
12 18019 1 1 53 LYS HG3 H 31.658 19.878 -12.734 1.00 . A A . 53 LYS HG3 1 1
12 18020 1 1 53 LYS HZ1 H 29.439 21.515 -8.988 1.00 . A A . 53 LYS HZ1 1 1
12 18021 1 1 53 LYS HZ2 H 30.133 20.227 -8.258 1.00 . A A . 53 LYS HZ2 1 1
12 18022 1 1 53 LYS HZ3 H 31.065 21.452 -8.790 1.00 . A A . 53 LYS HZ3 1 1
12 18023 1 1 53 LYS N N 29.911 20.101 -15.726 1.00 . A A . 53 LYS N 1 1
12 18024 1 1 53 LYS NZ N 30.244 20.899 -9.011 1.00 . A A . 53 LYS NZ 1 1
12 18025 1 1 53 LYS O O 33.514 20.552 -15.365 1.00 . A A . 53 LYS O 1 1
12 18026 1 1 54 GLN C C 34.086 17.746 -16.903 1.00 . A A . 54 GLN C 1 1
12 18027 1 1 54 GLN CA C 33.452 17.733 -15.496 1.00 . A A . 54 GLN CA 1 1
12 18028 1 1 54 GLN CB C 33.021 16.307 -15.110 1.00 . A A . 54 GLN CB 1 1
12 18029 1 1 54 GLN CD C 32.106 14.794 -13.242 1.00 . A A . 54 GLN CD 1 1
12 18030 1 1 54 GLN CG C 32.564 16.200 -13.643 1.00 . A A . 54 GLN CG 1 1
12 18031 1 1 54 GLN H H 31.376 18.253 -15.443 1.00 . A A . 54 GLN H 1 1
12 18032 1 1 54 GLN HA H 34.218 18.057 -14.785 1.00 . A A . 54 GLN HA 1 1
12 18033 1 1 54 GLN HB2 H 32.216 15.987 -15.771 1.00 . A A . 54 GLN HB2 1 1
12 18034 1 1 54 GLN HB3 H 33.871 15.640 -15.258 1.00 . A A . 54 GLN HB3 1 1
12 18035 1 1 54 GLN HE21 H 31.838 15.330 -11.302 1.00 . A A . 54 GLN HE21 1 1
12 18036 1 1 54 GLN HE22 H 31.477 13.662 -11.711 1.00 . A A . 54 GLN HE22 1 1
12 18037 1 1 54 GLN HG2 H 33.390 16.494 -12.997 1.00 . A A . 54 GLN HG2 1 1
12 18038 1 1 54 GLN HG3 H 31.736 16.884 -13.461 1.00 . A A . 54 GLN HG3 1 1
12 18039 1 1 54 GLN N N 32.306 18.653 -15.408 1.00 . A A . 54 GLN N 1 1
12 18040 1 1 54 GLN NE2 N 31.768 14.590 -11.984 1.00 . A A . 54 GLN NE2 1 1
12 18041 1 1 54 GLN O O 33.385 17.877 -17.911 1.00 . A A . 54 GLN O 1 1
12 18042 1 1 54 GLN OE1 O 32.038 13.856 -14.027 1.00 . A A . 54 GLN OE1 1 1
12 18043 1 1 55 THR C C 37.284 16.535 -18.275 1.00 . A A . 55 THR C 1 1
12 18044 1 1 55 THR CA C 36.205 17.622 -18.218 1.00 . A A . 55 THR CA 1 1
12 18045 1 1 55 THR CB C 36.877 18.997 -18.416 1.00 . A A . 55 THR CB 1 1
12 18046 1 1 55 THR CG2 C 35.862 20.091 -18.751 1.00 . A A . 55 THR CG2 1 1
12 18047 1 1 55 THR H H 35.932 17.469 -16.117 1.00 . A A . 55 THR H 1 1
12 18048 1 1 55 THR HA H 35.550 17.455 -19.071 1.00 . A A . 55 THR HA 1 1
12 18049 1 1 55 THR HB H 37.580 18.929 -19.248 1.00 . A A . 55 THR HB 1 1
12 18050 1 1 55 THR HG1 H 38.016 20.248 -17.427 1.00 . A A . 55 THR HG1 1 1
12 18051 1 1 55 THR HG21 H 35.292 19.799 -19.634 1.00 . A A . 55 THR HG21 1 1
12 18052 1 1 55 THR HG22 H 35.176 20.245 -17.918 1.00 . A A . 55 THR HG22 1 1
12 18053 1 1 55 THR HG23 H 36.380 21.025 -18.965 1.00 . A A . 55 THR HG23 1 1
12 18054 1 1 55 THR N N 35.411 17.577 -16.976 1.00 . A A . 55 THR N 1 1
12 18055 1 1 55 THR O O 37.771 16.049 -17.249 1.00 . A A . 55 THR O 1 1
12 18056 1 1 55 THR OG1 O 37.580 19.393 -17.252 1.00 . A A . 55 THR OG1 1 1
12 18057 1 1 56 SER C C 40.140 16.038 -19.767 1.00 . A A . 56 SER C 1 1
12 18058 1 1 56 SER CA C 38.802 15.277 -19.810 1.00 . A A . 56 SER CA 1 1
12 18059 1 1 56 SER CB C 38.602 14.650 -21.205 1.00 . A A . 56 SER CB 1 1
12 18060 1 1 56 SER H H 37.209 16.602 -20.287 1.00 . A A . 56 SER H 1 1
12 18061 1 1 56 SER HA H 38.847 14.467 -19.076 1.00 . A A . 56 SER HA 1 1
12 18062 1 1 56 SER HB2 H 38.697 15.427 -21.964 1.00 . A A . 56 SER HB2 1 1
12 18063 1 1 56 SER HB3 H 39.373 13.899 -21.387 1.00 . A A . 56 SER HB3 1 1
12 18064 1 1 56 SER HG H 37.263 13.267 -20.748 1.00 . A A . 56 SER HG 1 1
12 18065 1 1 56 SER N N 37.666 16.157 -19.498 1.00 . A A . 56 SER N 1 1
12 18066 1 1 56 SER O O 40.161 17.268 -19.660 1.00 . A A . 56 SER O 1 1
12 18067 1 1 56 SER OG O 37.316 14.049 -21.335 1.00 . A A . 56 SER OG 1 1
12 18068 1 1 57 GLY C C 42.677 16.933 -21.212 1.00 . A A . 57 GLY C 1 1
12 18069 1 1 57 GLY CA C 42.600 15.931 -20.049 1.00 . A A . 57 GLY CA 1 1
12 18070 1 1 57 GLY H H 41.199 14.317 -19.971 1.00 . A A . 57 GLY H 1 1
12 18071 1 1 57 GLY HA2 H 42.857 16.448 -19.123 1.00 . A A . 57 GLY HA2 1 1
12 18072 1 1 57 GLY HA3 H 43.346 15.152 -20.219 1.00 . A A . 57 GLY HA3 1 1
12 18073 1 1 57 GLY N N 41.266 15.324 -19.901 1.00 . A A . 57 GLY N 1 1
12 18074 1 1 57 GLY O O 41.990 16.777 -22.227 1.00 . A A . 57 GLY O 1 1
12 18075 1 1 58 GLY C C 42.227 19.962 -22.027 1.00 . A A . 58 GLY C 1 1
12 18076 1 1 58 GLY CA C 43.520 19.128 -21.986 1.00 . A A . 58 GLY CA 1 1
12 18077 1 1 58 GLY H H 44.028 18.052 -20.202 1.00 . A A . 58 GLY H 1 1
12 18078 1 1 58 GLY HA2 H 44.331 19.794 -21.694 1.00 . A A . 58 GLY HA2 1 1
12 18079 1 1 58 GLY HA3 H 43.726 18.756 -22.991 1.00 . A A . 58 GLY HA3 1 1
12 18080 1 1 58 GLY N N 43.469 17.996 -21.044 1.00 . A A . 58 GLY N 1 1
12 18081 1 1 58 GLY O O 41.943 20.605 -23.041 1.00 . A A . 58 GLY O 1 1
12 18082 1 1 59 SER C C 39.077 20.039 -21.926 1.00 . A A . 59 SER C 1 1
12 18083 1 1 59 SER CA C 40.073 20.519 -20.847 1.00 . A A . 59 SER CA 1 1
12 18084 1 1 59 SER CB C 40.134 22.050 -20.730 1.00 . A A . 59 SER CB 1 1
12 18085 1 1 59 SER H H 41.741 19.384 -20.159 1.00 . A A . 59 SER H 1 1
12 18086 1 1 59 SER HA H 39.657 20.159 -19.905 1.00 . A A . 59 SER HA 1 1
12 18087 1 1 59 SER HB2 H 40.542 22.476 -21.648 1.00 . A A . 59 SER HB2 1 1
12 18088 1 1 59 SER HB3 H 39.124 22.441 -20.595 1.00 . A A . 59 SER HB3 1 1
12 18089 1 1 59 SER HG H 41.861 22.198 -19.789 1.00 . A A . 59 SER HG 1 1
12 18090 1 1 59 SER N N 41.422 19.923 -20.954 1.00 . A A . 59 SER N 1 1
12 18091 1 1 59 SER O O 38.167 20.774 -22.321 1.00 . A A . 59 SER O 1 1
12 18092 1 1 59 SER OG O 40.930 22.447 -19.616 1.00 . A A . 59 SER OG 1 1
12 18093 1 1 60 GLY C C 37.038 17.629 -22.790 1.00 . A A . 60 GLY C 1 1
12 18094 1 1 60 GLY CA C 38.356 18.156 -23.383 1.00 . A A . 60 GLY CA 1 1
12 18095 1 1 60 GLY H H 40.014 18.258 -22.042 1.00 . A A . 60 GLY H 1 1
12 18096 1 1 60 GLY HA2 H 38.117 18.858 -24.182 1.00 . A A . 60 GLY HA2 1 1
12 18097 1 1 60 GLY HA3 H 38.885 17.315 -23.832 1.00 . A A . 60 GLY HA3 1 1
12 18098 1 1 60 GLY N N 39.245 18.803 -22.411 1.00 . A A . 60 GLY N 1 1
12 18099 1 1 60 GLY O O 36.723 17.856 -21.619 1.00 . A A . 60 GLY O 1 1
12 18100 1 1 61 GLY C C 34.501 15.213 -24.202 1.00 . A A . 61 GLY C 1 1
12 18101 1 1 61 GLY CA C 35.023 16.242 -23.189 1.00 . A A . 61 GLY CA 1 1
12 18102 1 1 61 GLY H H 36.591 16.729 -24.546 1.00 . A A . 61 GLY H 1 1
12 18103 1 1 61 GLY HA2 H 35.171 15.732 -22.236 1.00 . A A . 61 GLY HA2 1 1
12 18104 1 1 61 GLY HA3 H 34.258 17.005 -23.050 1.00 . A A . 61 GLY HA3 1 1
12 18105 1 1 61 GLY N N 36.281 16.884 -23.596 1.00 . A A . 61 GLY N 1 1
12 18106 1 1 61 GLY O O 35.069 15.032 -25.282 1.00 . A A . 61 GLY O 1 1
12 18107 1 1 62 SER C C 32.118 13.800 -25.920 1.00 . A A . 62 SER C 1 1
12 18108 1 1 62 SER CA C 32.834 13.407 -24.614 1.00 . A A . 62 SER CA 1 1
12 18109 1 1 62 SER CB C 31.860 12.619 -23.727 1.00 . A A . 62 SER CB 1 1
12 18110 1 1 62 SER H H 33.016 14.710 -22.931 1.00 . A A . 62 SER H 1 1
12 18111 1 1 62 SER HA H 33.649 12.735 -24.884 1.00 . A A . 62 SER HA 1 1
12 18112 1 1 62 SER HB2 H 31.001 13.249 -23.486 1.00 . A A . 62 SER HB2 1 1
12 18113 1 1 62 SER HB3 H 31.510 11.737 -24.270 1.00 . A A . 62 SER HB3 1 1
12 18114 1 1 62 SER HG H 31.858 11.679 -21.993 1.00 . A A . 62 SER HG 1 1
12 18115 1 1 62 SER N N 33.400 14.540 -23.852 1.00 . A A . 62 SER N 1 1
12 18116 1 1 62 SER O O 31.861 12.932 -26.760 1.00 . A A . 62 SER O 1 1
12 18117 1 1 62 SER OG O 32.494 12.205 -22.520 1.00 . A A . 62 SER OG 1 1
12 18118 1 1 63 LYS C C 31.782 16.938 -27.763 1.00 . A A . 63 LYS C 1 1
12 18119 1 1 63 LYS CA C 31.106 15.648 -27.288 1.00 . A A . 63 LYS CA 1 1
12 18120 1 1 63 LYS CB C 29.612 15.835 -26.942 1.00 . A A . 63 LYS CB 1 1
12 18121 1 1 63 LYS CD C 28.519 17.737 -28.324 1.00 . A A . 63 LYS CD 1 1
12 18122 1 1 63 LYS CE C 27.442 17.999 -29.389 1.00 . A A . 63 LYS CE 1 1
12 18123 1 1 63 LYS CG C 28.690 16.220 -28.118 1.00 . A A . 63 LYS CG 1 1
12 18124 1 1 63 LYS H H 32.040 15.736 -25.364 1.00 . A A . 63 LYS H 1 1
12 18125 1 1 63 LYS HA H 31.172 14.925 -28.105 1.00 . A A . 63 LYS HA 1 1
12 18126 1 1 63 LYS HB2 H 29.249 14.882 -26.555 1.00 . A A . 63 LYS HB2 1 1
12 18127 1 1 63 LYS HB3 H 29.505 16.567 -26.140 1.00 . A A . 63 LYS HB3 1 1
12 18128 1 1 63 LYS HD2 H 28.207 18.191 -27.381 1.00 . A A . 63 LYS HD2 1 1
12 18129 1 1 63 LYS HD3 H 29.458 18.191 -28.636 1.00 . A A . 63 LYS HD3 1 1
12 18130 1 1 63 LYS HE2 H 27.736 17.515 -30.325 1.00 . A A . 63 LYS HE2 1 1
12 18131 1 1 63 LYS HE3 H 26.507 17.535 -29.058 1.00 . A A . 63 LYS HE3 1 1
12 18132 1 1 63 LYS HG2 H 29.053 15.761 -29.038 1.00 . A A . 63 LYS HG2 1 1
12 18133 1 1 63 LYS HG3 H 27.707 15.800 -27.906 1.00 . A A . 63 LYS HG3 1 1
12 18134 1 1 63 LYS HZ1 H 27.094 19.952 -28.739 1.00 . A A . 63 LYS HZ1 1 1
12 18135 1 1 63 LYS HZ2 H 28.007 19.880 -30.113 1.00 . A A . 63 LYS HZ2 1 1
12 18136 1 1 63 LYS HZ3 H 26.391 19.617 -30.171 1.00 . A A . 63 LYS HZ3 1 1
12 18137 1 1 63 LYS N N 31.791 15.090 -26.103 1.00 . A A . 63 LYS N 1 1
12 18138 1 1 63 LYS NZ N 27.226 19.456 -29.611 1.00 . A A . 63 LYS NZ 1 1
12 18139 1 1 63 LYS O O 32.187 17.772 -26.950 1.00 . A A . 63 LYS O 1 1
12 18140 1 1 64 LEU C C 31.555 18.664 -31.010 1.00 . A A . 64 LEU C 1 1
12 18141 1 1 64 LEU CA C 32.391 18.304 -29.764 1.00 . A A . 64 LEU CA 1 1
12 18142 1 1 64 LEU CB C 33.906 18.141 -30.037 1.00 . A A . 64 LEU CB 1 1
12 18143 1 1 64 LEU CD1 C 33.972 16.945 -32.317 1.00 . A A . 64 LEU CD1 1 1
12 18144 1 1 64 LEU CD2 C 35.908 16.842 -30.800 1.00 . A A . 64 LEU CD2 1 1
12 18145 1 1 64 LEU CG C 34.380 16.911 -30.844 1.00 . A A . 64 LEU CG 1 1
12 18146 1 1 64 LEU H H 31.503 16.373 -29.674 1.00 . A A . 64 LEU H 1 1
12 18147 1 1 64 LEU HA H 32.287 19.154 -29.085 1.00 . A A . 64 LEU HA 1 1
12 18148 1 1 64 LEU HB2 H 34.276 19.042 -30.527 1.00 . A A . 64 LEU HB2 1 1
12 18149 1 1 64 LEU HB3 H 34.394 18.099 -29.061 1.00 . A A . 64 LEU HB3 1 1
12 18150 1 1 64 LEU HD11 H 34.459 16.129 -32.852 1.00 . A A . 64 LEU HD11 1 1
12 18151 1 1 64 LEU HD12 H 32.900 16.805 -32.415 1.00 . A A . 64 LEU HD12 1 1
12 18152 1 1 64 LEU HD13 H 34.267 17.892 -32.768 1.00 . A A . 64 LEU HD13 1 1
12 18153 1 1 64 LEU HD21 H 36.255 15.949 -31.323 1.00 . A A . 64 LEU HD21 1 1
12 18154 1 1 64 LEU HD22 H 36.340 17.725 -31.268 1.00 . A A . 64 LEU HD22 1 1
12 18155 1 1 64 LEU HD23 H 36.246 16.780 -29.766 1.00 . A A . 64 LEU HD23 1 1
12 18156 1 1 64 LEU HG H 33.990 16.002 -30.389 1.00 . A A . 64 LEU HG 1 1
12 18157 1 1 64 LEU N N 31.876 17.105 -29.085 1.00 . A A . 64 LEU N 1 1
12 18158 1 1 64 LEU O O 30.718 17.877 -31.458 1.00 . A A . 64 LEU O 1 1
12 18159 1 1 65 GLY C C 29.570 20.722 -32.480 1.00 . A A . 65 GLY C 1 1
12 18160 1 1 65 GLY CA C 31.047 20.373 -32.733 1.00 . A A . 65 GLY CA 1 1
12 18161 1 1 65 GLY H H 32.453 20.473 -31.132 1.00 . A A . 65 GLY H 1 1
12 18162 1 1 65 GLY HA2 H 31.548 21.270 -33.099 1.00 . A A . 65 GLY HA2 1 1
12 18163 1 1 65 GLY HA3 H 31.093 19.627 -33.527 1.00 . A A . 65 GLY HA3 1 1
12 18164 1 1 65 GLY N N 31.767 19.865 -31.557 1.00 . A A . 65 GLY N 1 1
12 18165 1 1 65 GLY O O 29.104 20.770 -31.334 1.00 . A A . 65 GLY O 1 1
12 18166 1 1 66 GLY C C 26.433 20.240 -33.144 1.00 . A A . 66 GLY C 1 1
12 18167 1 1 66 GLY CA C 27.408 21.358 -33.547 1.00 . A A . 66 GLY CA 1 1
12 18168 1 1 66 GLY H H 29.281 20.908 -34.467 1.00 . A A . 66 GLY H 1 1
12 18169 1 1 66 GLY HA2 H 27.270 22.194 -32.861 1.00 . A A . 66 GLY HA2 1 1
12 18170 1 1 66 GLY HA3 H 27.124 21.705 -34.543 1.00 . A A . 66 GLY HA3 1 1
12 18171 1 1 66 GLY N N 28.829 20.976 -33.563 1.00 . A A . 66 GLY N 1 1
12 18172 1 1 66 GLY O O 26.830 19.114 -32.837 1.00 . A A . 66 GLY O 1 1
12 18173 1 1 67 SER C C 22.895 19.545 -33.698 1.00 . A A . 67 SER C 1 1
12 18174 1 1 67 SER CA C 24.036 19.699 -32.672 1.00 . A A . 67 SER CA 1 1
12 18175 1 1 67 SER CB C 23.507 20.207 -31.322 1.00 . A A . 67 SER CB 1 1
12 18176 1 1 67 SER H H 24.899 21.527 -33.371 1.00 . A A . 67 SER H 1 1
12 18177 1 1 67 SER HA H 24.421 18.693 -32.510 1.00 . A A . 67 SER HA 1 1
12 18178 1 1 67 SER HB2 H 23.065 21.196 -31.457 1.00 . A A . 67 SER HB2 1 1
12 18179 1 1 67 SER HB3 H 22.736 19.525 -30.953 1.00 . A A . 67 SER HB3 1 1
12 18180 1 1 67 SER HG H 24.178 20.682 -29.540 1.00 . A A . 67 SER HG 1 1
12 18181 1 1 67 SER N N 25.136 20.569 -33.139 1.00 . A A . 67 SER N 1 1
12 18182 1 1 67 SER O O 21.772 19.178 -33.342 1.00 . A A . 67 SER O 1 1
12 18183 1 1 67 SER OG O 24.552 20.283 -30.355 1.00 . A A . 67 SER OG 1 1
12 18184 1 1 68 GLY C C 21.120 20.955 -35.953 1.00 . A A . 68 GLY C 1 1
12 18185 1 1 68 GLY CA C 22.164 19.832 -36.058 1.00 . A A . 68 GLY CA 1 1
12 18186 1 1 68 GLY H H 24.103 20.116 -35.210 1.00 . A A . 68 GLY H 1 1
12 18187 1 1 68 GLY HA2 H 22.669 19.931 -37.020 1.00 . A A . 68 GLY HA2 1 1
12 18188 1 1 68 GLY HA3 H 21.644 18.872 -36.057 1.00 . A A . 68 GLY HA3 1 1
12 18189 1 1 68 GLY N N 23.160 19.838 -34.976 1.00 . A A . 68 GLY N 1 1
12 18190 1 1 68 GLY O O 21.331 21.965 -35.274 1.00 . A A . 68 GLY O 1 1
12 18191 1 1 69 GLY C C 18.091 21.791 -35.312 1.00 . A A . 69 GLY C 1 1
12 18192 1 1 69 GLY CA C 18.867 21.736 -36.635 1.00 . A A . 69 GLY CA 1 1
12 18193 1 1 69 GLY H H 19.883 19.943 -37.192 1.00 . A A . 69 GLY H 1 1
12 18194 1 1 69 GLY HA2 H 19.249 22.736 -36.854 1.00 . A A . 69 GLY HA2 1 1
12 18195 1 1 69 GLY HA3 H 18.165 21.473 -37.428 1.00 . A A . 69 GLY HA3 1 1
12 18196 1 1 69 GLY N N 19.987 20.783 -36.639 1.00 . A A . 69 GLY N 1 1
12 18197 1 1 69 GLY O O 18.176 20.883 -34.479 1.00 . A A . 69 GLY O 1 1
12 18198 1 1 70 SER C C 15.299 22.054 -33.821 1.00 . A A . 70 SER C 1 1
12 18199 1 1 70 SER CA C 16.452 23.063 -33.935 1.00 . A A . 70 SER CA 1 1
12 18200 1 1 70 SER CB C 15.898 24.494 -33.944 1.00 . A A . 70 SER CB 1 1
12 18201 1 1 70 SER H H 17.267 23.562 -35.845 1.00 . A A . 70 SER H 1 1
12 18202 1 1 70 SER HA H 17.074 22.955 -33.045 1.00 . A A . 70 SER HA 1 1
12 18203 1 1 70 SER HB2 H 15.249 24.639 -33.080 1.00 . A A . 70 SER HB2 1 1
12 18204 1 1 70 SER HB3 H 16.731 25.195 -33.873 1.00 . A A . 70 SER HB3 1 1
12 18205 1 1 70 SER HG H 14.867 25.677 -35.134 1.00 . A A . 70 SER HG 1 1
12 18206 1 1 70 SER N N 17.300 22.852 -35.126 1.00 . A A . 70 SER N 1 1
12 18207 1 1 70 SER O O 14.866 21.733 -32.710 1.00 . A A . 70 SER O 1 1
12 18208 1 1 70 SER OG O 15.173 24.746 -35.143 1.00 . A A . 70 SER OG 1 1
12 18209 1 1 71 ARG C C 14.563 19.228 -35.841 1.00 . A A . 71 ARG C 1 1
12 18210 1 1 71 ARG CA C 13.899 20.379 -35.074 1.00 . A A . 71 ARG CA 1 1
12 18211 1 1 71 ARG CB C 12.595 20.830 -35.766 1.00 . A A . 71 ARG CB 1 1
12 18212 1 1 71 ARG CD C 11.354 21.610 -33.631 1.00 . A A . 71 ARG CD 1 1
12 18213 1 1 71 ARG CG C 11.826 21.956 -35.049 1.00 . A A . 71 ARG CG 1 1
12 18214 1 1 71 ARG CZ C 9.941 19.844 -32.555 1.00 . A A . 71 ARG CZ 1 1
12 18215 1 1 71 ARG H H 15.231 21.876 -35.817 1.00 . A A . 71 ARG H 1 1
12 18216 1 1 71 ARG HA H 13.655 20.006 -34.078 1.00 . A A . 71 ARG HA 1 1
12 18217 1 1 71 ARG HB2 H 12.838 21.178 -36.773 1.00 . A A . 71 ARG HB2 1 1
12 18218 1 1 71 ARG HB3 H 11.937 19.967 -35.874 1.00 . A A . 71 ARG HB3 1 1
12 18219 1 1 71 ARG HD2 H 12.222 21.374 -33.015 1.00 . A A . 71 ARG HD2 1 1
12 18220 1 1 71 ARG HD3 H 10.869 22.492 -33.207 1.00 . A A . 71 ARG HD3 1 1
12 18221 1 1 71 ARG HE H 10.014 20.198 -34.507 1.00 . A A . 71 ARG HE 1 1
12 18222 1 1 71 ARG HG2 H 12.459 22.844 -34.997 1.00 . A A . 71 ARG HG2 1 1
12 18223 1 1 71 ARG HG3 H 10.954 22.216 -35.651 1.00 . A A . 71 ARG HG3 1 1
12 18224 1 1 71 ARG HH11 H 10.956 20.918 -31.209 1.00 . A A . 71 ARG HH11 1 1
12 18225 1 1 71 ARG HH12 H 9.949 19.658 -30.550 1.00 . A A . 71 ARG HH12 1 1
12 18226 1 1 71 ARG HH21 H 8.775 18.589 -33.604 1.00 . A A . 71 ARG HH21 1 1
12 18227 1 1 71 ARG HH22 H 8.738 18.383 -31.879 1.00 . A A . 71 ARG HH22 1 1
12 18228 1 1 71 ARG N N 14.839 21.510 -34.958 1.00 . A A . 71 ARG N 1 1
12 18229 1 1 71 ARG NE N 10.397 20.483 -33.619 1.00 . A A . 71 ARG NE 1 1
12 18230 1 1 71 ARG NH1 N 10.312 20.157 -31.346 1.00 . A A . 71 ARG NH1 1 1
12 18231 1 1 71 ARG NH2 N 9.090 18.867 -32.688 1.00 . A A . 71 ARG NH2 1 1
12 18232 1 1 71 ARG O O 15.213 19.459 -36.864 1.00 . A A . 71 ARG O 1 1
12 18233 1 1 72 LYS C C 13.993 15.588 -35.834 1.00 . A A . 72 LYS C 1 1
12 18234 1 1 72 LYS CA C 14.993 16.752 -35.879 1.00 . A A . 72 LYS CA 1 1
12 18235 1 1 72 LYS CB C 16.275 16.396 -35.095 1.00 . A A . 72 LYS CB 1 1
12 18236 1 1 72 LYS CD C 18.732 16.948 -34.637 1.00 . A A . 72 LYS CD 1 1
12 18237 1 1 72 LYS CE C 18.675 17.272 -33.134 1.00 . A A . 72 LYS CE 1 1
12 18238 1 1 72 LYS CG C 17.451 17.344 -35.394 1.00 . A A . 72 LYS CG 1 1
12 18239 1 1 72 LYS H H 13.819 17.907 -34.519 1.00 . A A . 72 LYS H 1 1
12 18240 1 1 72 LYS HA H 15.257 16.900 -36.929 1.00 . A A . 72 LYS HA 1 1
12 18241 1 1 72 LYS HB2 H 16.052 16.403 -34.027 1.00 . A A . 72 LYS HB2 1 1
12 18242 1 1 72 LYS HB3 H 16.582 15.383 -35.368 1.00 . A A . 72 LYS HB3 1 1
12 18243 1 1 72 LYS HD2 H 18.892 15.875 -34.759 1.00 . A A . 72 LYS HD2 1 1
12 18244 1 1 72 LYS HD3 H 19.589 17.457 -35.085 1.00 . A A . 72 LYS HD3 1 1
12 18245 1 1 72 LYS HE2 H 17.680 17.024 -32.749 1.00 . A A . 72 LYS HE2 1 1
12 18246 1 1 72 LYS HE3 H 19.391 16.625 -32.616 1.00 . A A . 72 LYS HE3 1 1
12 18247 1 1 72 LYS HG2 H 17.661 17.304 -36.465 1.00 . A A . 72 LYS HG2 1 1
12 18248 1 1 72 LYS HG3 H 17.182 18.367 -35.137 1.00 . A A . 72 LYS HG3 1 1
12 18249 1 1 72 LYS HZ1 H 18.461 19.352 -33.405 1.00 . A A . 72 LYS HZ1 1 1
12 18250 1 1 72 LYS HZ2 H 18.859 18.920 -31.868 1.00 . A A . 72 LYS HZ2 1 1
12 18251 1 1 72 LYS HZ3 H 19.990 18.889 -33.045 1.00 . A A . 72 LYS HZ3 1 1
12 18252 1 1 72 LYS N N 14.403 17.997 -35.341 1.00 . A A . 72 LYS N 1 1
12 18253 1 1 72 LYS NZ N 19.008 18.698 -32.846 1.00 . A A . 72 LYS NZ 1 1
12 18254 1 1 72 LYS O O 13.082 15.575 -35.003 1.00 . A A . 72 LYS O 1 1
12 18255 1 1 73 ASP C C 14.226 12.188 -37.293 1.00 . A A . 73 ASP C 1 1
12 18256 1 1 73 ASP CA C 13.371 13.384 -36.817 1.00 . A A . 73 ASP CA 1 1
12 18257 1 1 73 ASP CB C 12.177 13.638 -37.755 1.00 . A A . 73 ASP CB 1 1
12 18258 1 1 73 ASP CG C 11.146 12.492 -37.772 1.00 . A A . 73 ASP CG 1 1
12 18259 1 1 73 ASP H H 14.966 14.683 -37.345 1.00 . A A . 73 ASP H 1 1
12 18260 1 1 73 ASP HA H 12.986 13.142 -35.824 1.00 . A A . 73 ASP HA 1 1
12 18261 1 1 73 ASP HB2 H 11.663 14.548 -37.435 1.00 . A A . 73 ASP HB2 1 1
12 18262 1 1 73 ASP HB3 H 12.558 13.806 -38.763 1.00 . A A . 73 ASP HB3 1 1
12 18263 1 1 73 ASP N N 14.176 14.610 -36.720 1.00 . A A . 73 ASP N 1 1
12 18264 1 1 73 ASP O O 15.276 12.375 -37.915 1.00 . A A . 73 ASP O 1 1
12 18265 1 1 73 ASP OD1 O 10.983 11.795 -36.741 1.00 . A A . 73 ASP OD1 1 1
12 18266 1 1 73 ASP OD2 O 10.489 12.294 -38.821 1.00 . A A . 73 ASP OD2 1 1
12 18267 1 1 74 LEU C C 15.917 9.661 -36.658 1.00 . A A . 74 LEU C 1 1
12 18268 1 1 74 LEU CA C 14.484 9.693 -37.247 1.00 . A A . 74 LEU CA 1 1
12 18269 1 1 74 LEU CB C 14.412 9.307 -38.743 1.00 . A A . 74 LEU CB 1 1
12 18270 1 1 74 LEU CD1 C 13.099 8.888 -40.836 1.00 . A A . 74 LEU CD1 1 1
12 18271 1 1 74 LEU CD2 C 12.089 8.240 -38.670 1.00 . A A . 74 LEU CD2 1 1
12 18272 1 1 74 LEU CG C 12.998 9.263 -39.357 1.00 . A A . 74 LEU CG 1 1
12 18273 1 1 74 LEU H H 12.856 10.907 -36.564 1.00 . A A . 74 LEU H 1 1
12 18274 1 1 74 LEU HA H 13.944 8.922 -36.697 1.00 . A A . 74 LEU HA 1 1
12 18275 1 1 74 LEU HB2 H 15.012 10.017 -39.311 1.00 . A A . 74 LEU HB2 1 1
12 18276 1 1 74 LEU HB3 H 14.864 8.322 -38.864 1.00 . A A . 74 LEU HB3 1 1
12 18277 1 1 74 LEU HD11 H 13.544 7.896 -40.945 1.00 . A A . 74 LEU HD11 1 1
12 18278 1 1 74 LEU HD12 H 12.108 8.890 -41.286 1.00 . A A . 74 LEU HD12 1 1
12 18279 1 1 74 LEU HD13 H 13.719 9.619 -41.357 1.00 . A A . 74 LEU HD13 1 1
12 18280 1 1 74 LEU HD21 H 12.550 7.252 -38.691 1.00 . A A . 74 LEU HD21 1 1
12 18281 1 1 74 LEU HD22 H 11.907 8.537 -37.638 1.00 . A A . 74 LEU HD22 1 1
12 18282 1 1 74 LEU HD23 H 11.128 8.200 -39.183 1.00 . A A . 74 LEU HD23 1 1
12 18283 1 1 74 LEU HG H 12.540 10.248 -39.290 1.00 . A A . 74 LEU HG 1 1
12 18284 1 1 74 LEU N N 13.773 10.961 -36.997 1.00 . A A . 74 LEU N 1 1
12 18285 1 1 74 LEU O O 16.836 9.073 -37.236 1.00 . A A . 74 LEU O 1 1
12 18286 1 1 75 SER C C 18.055 9.154 -34.404 1.00 . A A . 75 SER C 1 1
12 18287 1 1 75 SER CA C 17.409 10.483 -34.831 1.00 . A A . 75 SER CA 1 1
12 18288 1 1 75 SER CB C 17.250 11.382 -33.597 1.00 . A A . 75 SER CB 1 1
12 18289 1 1 75 SER H H 15.323 10.792 -35.097 1.00 . A A . 75 SER H 1 1
12 18290 1 1 75 SER HA H 18.082 10.987 -35.525 1.00 . A A . 75 SER HA 1 1
12 18291 1 1 75 SER HB2 H 16.645 10.861 -32.850 1.00 . A A . 75 SER HB2 1 1
12 18292 1 1 75 SER HB3 H 18.234 11.580 -33.169 1.00 . A A . 75 SER HB3 1 1
12 18293 1 1 75 SER HG H 16.514 13.144 -33.127 1.00 . A A . 75 SER HG 1 1
12 18294 1 1 75 SER N N 16.111 10.311 -35.503 1.00 . A A . 75 SER N 1 1
12 18295 1 1 75 SER O O 17.364 8.203 -34.021 1.00 . A A . 75 SER O 1 1
12 18296 1 1 75 SER OG O 16.623 12.612 -33.941 1.00 . A A . 75 SER OG 1 1
12 18297 1 1 76 VAL C C 20.262 7.828 -32.444 1.00 . A A . 76 VAL C 1 1
12 18298 1 1 76 VAL CA C 20.181 7.930 -33.977 1.00 . A A . 76 VAL CA 1 1
12 18299 1 1 76 VAL CB C 21.592 7.901 -34.608 1.00 . A A . 76 VAL CB 1 1
12 18300 1 1 76 VAL CG1 C 21.508 7.751 -36.131 1.00 . A A . 76 VAL CG1 1 1
12 18301 1 1 76 VAL CG2 C 22.439 9.131 -34.266 1.00 . A A . 76 VAL CG2 1 1
12 18302 1 1 76 VAL H H 19.899 9.920 -34.729 1.00 . A A . 76 VAL H 1 1
12 18303 1 1 76 VAL HA H 19.666 7.032 -34.319 1.00 . A A . 76 VAL HA 1 1
12 18304 1 1 76 VAL HB H 22.116 7.023 -34.230 1.00 . A A . 76 VAL HB 1 1
12 18305 1 1 76 VAL HG11 H 20.930 6.860 -36.379 1.00 . A A . 76 VAL HG11 1 1
12 18306 1 1 76 VAL HG12 H 21.031 8.623 -36.580 1.00 . A A . 76 VAL HG12 1 1
12 18307 1 1 76 VAL HG13 H 22.511 7.642 -36.543 1.00 . A A . 76 VAL HG13 1 1
12 18308 1 1 76 VAL HG21 H 22.541 9.223 -33.187 1.00 . A A . 76 VAL HG21 1 1
12 18309 1 1 76 VAL HG22 H 23.436 9.015 -34.694 1.00 . A A . 76 VAL HG22 1 1
12 18310 1 1 76 VAL HG23 H 21.988 10.037 -34.669 1.00 . A A . 76 VAL HG23 1 1
12 18311 1 1 76 VAL N N 19.393 9.100 -34.425 1.00 . A A . 76 VAL N 1 1
12 18312 1 1 76 VAL O O 20.040 8.807 -31.724 1.00 . A A . 76 VAL O 1 1
12 18313 1 1 77 LYS C C 22.030 6.984 -29.900 1.00 . A A . 77 LYS C 1 1
12 18314 1 1 77 LYS CA C 20.769 6.344 -30.504 1.00 . A A . 77 LYS CA 1 1
12 18315 1 1 77 LYS CB C 20.647 4.823 -30.249 1.00 . A A . 77 LYS CB 1 1
12 18316 1 1 77 LYS CD C 23.008 3.771 -30.073 1.00 . A A . 77 LYS CD 1 1
12 18317 1 1 77 LYS CE C 24.034 2.828 -30.728 1.00 . A A . 77 LYS CE 1 1
12 18318 1 1 77 LYS CG C 21.712 3.911 -30.896 1.00 . A A . 77 LYS CG 1 1
12 18319 1 1 77 LYS H H 20.784 5.886 -32.601 1.00 . A A . 77 LYS H 1 1
12 18320 1 1 77 LYS HA H 19.926 6.808 -29.986 1.00 . A A . 77 LYS HA 1 1
12 18321 1 1 77 LYS HB2 H 20.627 4.635 -29.175 1.00 . A A . 77 LYS HB2 1 1
12 18322 1 1 77 LYS HB3 H 19.675 4.511 -30.634 1.00 . A A . 77 LYS HB3 1 1
12 18323 1 1 77 LYS HD2 H 23.480 4.748 -29.978 1.00 . A A . 77 LYS HD2 1 1
12 18324 1 1 77 LYS HD3 H 22.770 3.413 -29.067 1.00 . A A . 77 LYS HD3 1 1
12 18325 1 1 77 LYS HE2 H 24.195 3.145 -31.764 1.00 . A A . 77 LYS HE2 1 1
12 18326 1 1 77 LYS HE3 H 24.987 2.946 -30.200 1.00 . A A . 77 LYS HE3 1 1
12 18327 1 1 77 LYS HG2 H 21.267 2.921 -30.996 1.00 . A A . 77 LYS HG2 1 1
12 18328 1 1 77 LYS HG3 H 21.953 4.269 -31.897 1.00 . A A . 77 LYS HG3 1 1
12 18329 1 1 77 LYS HZ1 H 24.336 0.798 -31.083 1.00 . A A . 77 LYS HZ1 1 1
12 18330 1 1 77 LYS HZ2 H 23.469 1.081 -29.732 1.00 . A A . 77 LYS HZ2 1 1
12 18331 1 1 77 LYS HZ3 H 22.770 1.225 -31.206 1.00 . A A . 77 LYS HZ3 1 1
12 18332 1 1 77 LYS N N 20.601 6.632 -31.943 1.00 . A A . 77 LYS N 1 1
12 18333 1 1 77 LYS NZ N 23.621 1.395 -30.684 1.00 . A A . 77 LYS NZ 1 1
12 18334 1 1 77 LYS O O 22.966 7.347 -30.617 1.00 . A A . 77 LYS O 1 1
12 18335 1 1 78 GLY C C 22.936 7.595 -26.279 1.00 . A A . 78 GLY C 1 1
12 18336 1 1 78 GLY CA C 23.165 7.667 -27.796 1.00 . A A . 78 GLY CA 1 1
12 18337 1 1 78 GLY H H 21.248 6.773 -28.054 1.00 . A A . 78 GLY H 1 1
12 18338 1 1 78 GLY HA2 H 24.084 7.127 -28.029 1.00 . A A . 78 GLY HA2 1 1
12 18339 1 1 78 GLY HA3 H 23.307 8.712 -28.074 1.00 . A A . 78 GLY HA3 1 1
12 18340 1 1 78 GLY N N 22.054 7.100 -28.571 1.00 . A A . 78 GLY N 1 1
12 18341 1 1 78 GLY O O 21.875 7.166 -25.819 1.00 . A A . 78 GLY O 1 1
12 18342 1 1 79 MET C C 22.946 9.057 -23.456 1.00 . A A . 79 MET C 1 1
12 18343 1 1 79 MET CA C 23.885 7.975 -24.023 1.00 . A A . 79 MET CA 1 1
12 18344 1 1 79 MET CB C 25.308 8.102 -23.452 1.00 . A A . 79 MET CB 1 1
12 18345 1 1 79 MET CE C 26.560 8.120 -19.438 1.00 . A A . 79 MET CE 1 1
12 18346 1 1 79 MET CG C 25.338 8.002 -21.919 1.00 . A A . 79 MET CG 1 1
12 18347 1 1 79 MET H H 24.772 8.370 -25.930 1.00 . A A . 79 MET H 1 1
12 18348 1 1 79 MET HA H 23.499 6.998 -23.723 1.00 . A A . 79 MET HA 1 1
12 18349 1 1 79 MET HB2 H 25.926 7.303 -23.865 1.00 . A A . 79 MET HB2 1 1
12 18350 1 1 79 MET HB3 H 25.737 9.058 -23.753 1.00 . A A . 79 MET HB3 1 1
12 18351 1 1 79 MET HE1 H 26.003 7.220 -19.178 1.00 . A A . 79 MET HE1 1 1
12 18352 1 1 79 MET HE2 H 27.467 8.165 -18.834 1.00 . A A . 79 MET HE2 1 1
12 18353 1 1 79 MET HE3 H 25.946 8.998 -19.227 1.00 . A A . 79 MET HE3 1 1
12 18354 1 1 79 MET HG2 H 24.747 8.819 -21.502 1.00 . A A . 79 MET HG2 1 1
12 18355 1 1 79 MET HG3 H 24.881 7.059 -21.612 1.00 . A A . 79 MET HG3 1 1
12 18356 1 1 79 MET N N 23.936 8.009 -25.492 1.00 . A A . 79 MET N 1 1
12 18357 1 1 79 MET O O 23.094 10.245 -23.756 1.00 . A A . 79 MET O 1 1
12 18358 1 1 79 MET SD S 27.000 8.088 -21.198 1.00 . A A . 79 MET SD 1 1
12 18359 1 1 80 LEU C C 20.717 8.793 -20.505 1.00 . A A . 80 LEU C 1 1
12 18360 1 1 80 LEU CA C 21.114 9.503 -21.816 1.00 . A A . 80 LEU CA 1 1
12 18361 1 1 80 LEU CB C 19.880 9.841 -22.682 1.00 . A A . 80 LEU CB 1 1
12 18362 1 1 80 LEU CD1 C 19.361 12.118 -21.639 1.00 . A A . 80 LEU CD1 1 1
12 18363 1 1 80 LEU CD2 C 17.628 10.925 -22.942 1.00 . A A . 80 LEU CD2 1 1
12 18364 1 1 80 LEU CG C 18.821 10.734 -22.006 1.00 . A A . 80 LEU CG 1 1
12 18365 1 1 80 LEU H H 21.922 7.645 -22.440 1.00 . A A . 80 LEU H 1 1
12 18366 1 1 80 LEU HA H 21.644 10.426 -21.569 1.00 . A A . 80 LEU HA 1 1
12 18367 1 1 80 LEU HB2 H 20.217 10.337 -23.593 1.00 . A A . 80 LEU HB2 1 1
12 18368 1 1 80 LEU HB3 H 19.400 8.906 -22.974 1.00 . A A . 80 LEU HB3 1 1
12 18369 1 1 80 LEU HD11 H 18.561 12.727 -21.218 1.00 . A A . 80 LEU HD11 1 1
12 18370 1 1 80 LEU HD12 H 20.154 12.042 -20.896 1.00 . A A . 80 LEU HD12 1 1
12 18371 1 1 80 LEU HD13 H 19.754 12.613 -22.529 1.00 . A A . 80 LEU HD13 1 1
12 18372 1 1 80 LEU HD21 H 17.196 9.957 -23.191 1.00 . A A . 80 LEU HD21 1 1
12 18373 1 1 80 LEU HD22 H 16.863 11.531 -22.456 1.00 . A A . 80 LEU HD22 1 1
12 18374 1 1 80 LEU HD23 H 17.946 11.422 -23.860 1.00 . A A . 80 LEU HD23 1 1
12 18375 1 1 80 LEU HG H 18.466 10.242 -21.104 1.00 . A A . 80 LEU HG 1 1
12 18376 1 1 80 LEU N N 22.011 8.642 -22.595 1.00 . A A . 80 LEU N 1 1
12 18377 1 1 80 LEU O O 20.379 7.608 -20.520 1.00 . A A . 80 LEU O 1 1
12 18378 1 1 81 TYR C C 18.837 8.689 -17.978 1.00 . A A . 81 TYR C 1 1
12 18379 1 1 81 TYR CA C 20.347 8.971 -18.066 1.00 . A A . 81 TYR CA 1 1
12 18380 1 1 81 TYR CB C 20.768 9.941 -16.951 1.00 . A A . 81 TYR CB 1 1
12 18381 1 1 81 TYR CD1 C 23.277 9.621 -16.739 1.00 . A A . 81 TYR CD1 1 1
12 18382 1 1 81 TYR CD2 C 22.427 11.796 -17.446 1.00 . A A . 81 TYR CD2 1 1
12 18383 1 1 81 TYR CE1 C 24.596 10.103 -16.842 1.00 . A A . 81 TYR CE1 1 1
12 18384 1 1 81 TYR CE2 C 23.746 12.277 -17.560 1.00 . A A . 81 TYR CE2 1 1
12 18385 1 1 81 TYR CG C 22.192 10.465 -17.044 1.00 . A A . 81 TYR CG 1 1
12 18386 1 1 81 TYR CZ C 24.838 11.429 -17.261 1.00 . A A . 81 TYR CZ 1 1
12 18387 1 1 81 TYR H H 21.061 10.468 -19.415 1.00 . A A . 81 TYR H 1 1
12 18388 1 1 81 TYR HA H 20.879 8.030 -17.913 1.00 . A A . 81 TYR HA 1 1
12 18389 1 1 81 TYR HB2 H 20.085 10.790 -16.946 1.00 . A A . 81 TYR HB2 1 1
12 18390 1 1 81 TYR HB3 H 20.650 9.421 -15.997 1.00 . A A . 81 TYR HB3 1 1
12 18391 1 1 81 TYR HD1 H 23.099 8.598 -16.429 1.00 . A A . 81 TYR HD1 1 1
12 18392 1 1 81 TYR HD2 H 21.597 12.455 -17.664 1.00 . A A . 81 TYR HD2 1 1
12 18393 1 1 81 TYR HE1 H 25.433 9.460 -16.610 1.00 . A A . 81 TYR HE1 1 1
12 18394 1 1 81 TYR HE2 H 23.924 13.292 -17.885 1.00 . A A . 81 TYR HE2 1 1
12 18395 1 1 81 TYR HH H 26.178 12.790 -17.710 1.00 . A A . 81 TYR HH 1 1
12 18396 1 1 81 TYR N N 20.737 9.513 -19.378 1.00 . A A . 81 TYR N 1 1
12 18397 1 1 81 TYR O O 18.039 9.375 -18.619 1.00 . A A . 81 TYR O 1 1
12 18398 1 1 81 TYR OH O 26.121 11.874 -17.384 1.00 . A A . 81 TYR OH 1 1
12 18399 1 1 82 ASP C C 16.730 6.927 -15.471 1.00 . A A . 82 ASP C 1 1
12 18400 1 1 82 ASP CA C 17.016 7.387 -16.916 1.00 . A A . 82 ASP CA 1 1
12 18401 1 1 82 ASP CB C 16.566 6.323 -17.931 1.00 . A A . 82 ASP CB 1 1
12 18402 1 1 82 ASP CG C 15.044 6.101 -17.871 1.00 . A A . 82 ASP CG 1 1
12 18403 1 1 82 ASP H H 19.125 7.185 -16.648 1.00 . A A . 82 ASP H 1 1
12 18404 1 1 82 ASP HA H 16.419 8.283 -17.090 1.00 . A A . 82 ASP HA 1 1
12 18405 1 1 82 ASP HB2 H 16.834 6.655 -18.936 1.00 . A A . 82 ASP HB2 1 1
12 18406 1 1 82 ASP HB3 H 17.092 5.385 -17.736 1.00 . A A . 82 ASP HB3 1 1
12 18407 1 1 82 ASP N N 18.429 7.722 -17.150 1.00 . A A . 82 ASP N 1 1
12 18408 1 1 82 ASP O O 17.328 5.970 -14.972 1.00 . A A . 82 ASP O 1 1
12 18409 1 1 82 ASP OD1 O 14.304 6.980 -18.377 1.00 . A A . 82 ASP OD1 1 1
12 18410 1 1 82 ASP OD2 O 14.593 5.073 -17.317 1.00 . A A . 82 ASP OD2 1 1
12 18411 1 1 83 SER C C 13.836 8.008 -13.350 1.00 . A A . 83 SER C 1 1
12 18412 1 1 83 SER CA C 15.186 7.276 -13.516 1.00 . A A . 83 SER CA 1 1
12 18413 1 1 83 SER CB C 16.140 7.612 -12.353 1.00 . A A . 83 SER CB 1 1
12 18414 1 1 83 SER H H 15.365 8.405 -15.288 1.00 . A A . 83 SER H 1 1
12 18415 1 1 83 SER HA H 14.986 6.204 -13.486 1.00 . A A . 83 SER HA 1 1
12 18416 1 1 83 SER HB2 H 15.617 7.489 -11.404 1.00 . A A . 83 SER HB2 1 1
12 18417 1 1 83 SER HB3 H 16.976 6.910 -12.362 1.00 . A A . 83 SER HB3 1 1
12 18418 1 1 83 SER HG H 17.321 8.967 -13.136 1.00 . A A . 83 SER HG 1 1
12 18419 1 1 83 SER N N 15.792 7.618 -14.815 1.00 . A A . 83 SER N 1 1
12 18420 1 1 83 SER O O 13.513 8.903 -14.137 1.00 . A A . 83 SER O 1 1
12 18421 1 1 83 SER OG O 16.645 8.935 -12.434 1.00 . A A . 83 SER OG 1 1
12 18422 1 1 84 ASP C C 11.792 9.684 -11.647 1.00 . A A . 84 ASP C 1 1
12 18423 1 1 84 ASP CA C 11.695 8.228 -12.144 1.00 . A A . 84 ASP CA 1 1
12 18424 1 1 84 ASP CB C 10.866 7.373 -11.174 1.00 . A A . 84 ASP CB 1 1
12 18425 1 1 84 ASP CG C 9.453 7.957 -11.019 1.00 . A A . 84 ASP CG 1 1
12 18426 1 1 84 ASP H H 13.308 6.877 -11.742 1.00 . A A . 84 ASP H 1 1
12 18427 1 1 84 ASP HA H 11.165 8.238 -13.099 1.00 . A A . 84 ASP HA 1 1
12 18428 1 1 84 ASP HB2 H 10.801 6.353 -11.556 1.00 . A A . 84 ASP HB2 1 1
12 18429 1 1 84 ASP HB3 H 11.360 7.334 -10.201 1.00 . A A . 84 ASP HB3 1 1
12 18430 1 1 84 ASP N N 13.016 7.618 -12.366 1.00 . A A . 84 ASP N 1 1
12 18431 1 1 84 ASP O O 12.508 9.980 -10.691 1.00 . A A . 84 ASP O 1 1
12 18432 1 1 84 ASP OD1 O 8.608 7.716 -11.914 1.00 . A A . 84 ASP OD1 1 1
12 18433 1 1 84 ASP OD2 O 9.202 8.681 -10.027 1.00 . A A . 84 ASP OD2 1 1
12 18434 1 1 85 SER C C 10.157 12.329 -10.694 1.00 . A A . 85 SER C 1 1
12 18435 1 1 85 SER CA C 11.015 12.021 -11.926 1.00 . A A . 85 SER CA 1 1
12 18436 1 1 85 SER CB C 10.512 12.833 -13.128 1.00 . A A . 85 SER CB 1 1
12 18437 1 1 85 SER H H 10.477 10.311 -13.066 1.00 . A A . 85 SER H 1 1
12 18438 1 1 85 SER HA H 12.027 12.356 -11.703 1.00 . A A . 85 SER HA 1 1
12 18439 1 1 85 SER HB2 H 10.345 13.868 -12.828 1.00 . A A . 85 SER HB2 1 1
12 18440 1 1 85 SER HB3 H 11.269 12.809 -13.915 1.00 . A A . 85 SER HB3 1 1
12 18441 1 1 85 SER HG H 9.028 12.776 -14.429 1.00 . A A . 85 SER HG 1 1
12 18442 1 1 85 SER N N 11.054 10.597 -12.285 1.00 . A A . 85 SER N 1 1
12 18443 1 1 85 SER O O 10.605 13.032 -9.788 1.00 . A A . 85 SER O 1 1
12 18444 1 1 85 SER OG O 9.301 12.280 -13.630 1.00 . A A . 85 SER OG 1 1
12 18445 1 1 86 GLN C C 8.210 11.807 -8.211 1.00 . A A . 86 GLN C 1 1
12 18446 1 1 86 GLN CA C 7.919 12.227 -9.656 1.00 . A A . 86 GLN CA 1 1
12 18447 1 1 86 GLN CB C 6.524 11.740 -10.090 1.00 . A A . 86 GLN CB 1 1
12 18448 1 1 86 GLN CD C 4.656 11.934 -11.846 1.00 . A A . 86 GLN CD 1 1
12 18449 1 1 86 GLN CG C 6.071 12.349 -11.431 1.00 . A A . 86 GLN CG 1 1
12 18450 1 1 86 GLN H H 8.641 11.183 -11.381 1.00 . A A . 86 GLN H 1 1
12 18451 1 1 86 GLN HA H 7.912 13.319 -9.641 1.00 . A A . 86 GLN HA 1 1
12 18452 1 1 86 GLN HB2 H 6.523 10.651 -10.165 1.00 . A A . 86 GLN HB2 1 1
12 18453 1 1 86 GLN HB3 H 5.808 12.030 -9.318 1.00 . A A . 86 GLN HB3 1 1
12 18454 1 1 86 GLN HE21 H 4.745 13.005 -13.561 1.00 . A A . 86 GLN HE21 1 1
12 18455 1 1 86 GLN HE22 H 3.253 12.122 -13.266 1.00 . A A . 86 GLN HE22 1 1
12 18456 1 1 86 GLN HG2 H 6.104 13.437 -11.360 1.00 . A A . 86 GLN HG2 1 1
12 18457 1 1 86 GLN HG3 H 6.757 12.039 -12.219 1.00 . A A . 86 GLN HG3 1 1
12 18458 1 1 86 GLN N N 8.930 11.804 -10.636 1.00 . A A . 86 GLN N 1 1
12 18459 1 1 86 GLN NE2 N 4.184 12.398 -12.984 1.00 . A A . 86 GLN NE2 1 1
12 18460 1 1 86 GLN O O 8.107 12.645 -7.316 1.00 . A A . 86 GLN O 1 1
12 18461 1 1 86 GLN OE1 O 3.945 11.195 -11.176 1.00 . A A . 86 GLN OE1 1 1
12 18462 1 1 87 GLN C C 10.134 10.810 -6.010 1.00 . A A . 87 GLN C 1 1
12 18463 1 1 87 GLN CA C 8.902 10.096 -6.582 1.00 . A A . 87 GLN CA 1 1
12 18464 1 1 87 GLN CB C 9.090 8.570 -6.575 1.00 . A A . 87 GLN CB 1 1
12 18465 1 1 87 GLN CD C 7.972 6.291 -7.004 1.00 . A A . 87 GLN CD 1 1
12 18466 1 1 87 GLN CG C 7.799 7.813 -6.937 1.00 . A A . 87 GLN CG 1 1
12 18467 1 1 87 GLN H H 8.707 9.894 -8.722 1.00 . A A . 87 GLN H 1 1
12 18468 1 1 87 GLN HA H 8.056 10.341 -5.934 1.00 . A A . 87 GLN HA 1 1
12 18469 1 1 87 GLN HB2 H 9.881 8.298 -7.276 1.00 . A A . 87 GLN HB2 1 1
12 18470 1 1 87 GLN HB3 H 9.398 8.264 -5.574 1.00 . A A . 87 GLN HB3 1 1
12 18471 1 1 87 GLN HE21 H 6.025 5.996 -7.492 1.00 . A A . 87 GLN HE21 1 1
12 18472 1 1 87 GLN HE22 H 7.028 4.560 -7.365 1.00 . A A . 87 GLN HE22 1 1
12 18473 1 1 87 GLN HG2 H 7.039 8.042 -6.187 1.00 . A A . 87 GLN HG2 1 1
12 18474 1 1 87 GLN HG3 H 7.427 8.151 -7.903 1.00 . A A . 87 GLN HG3 1 1
12 18475 1 1 87 GLN N N 8.610 10.559 -7.951 1.00 . A A . 87 GLN N 1 1
12 18476 1 1 87 GLN NE2 N 6.917 5.560 -7.303 1.00 . A A . 87 GLN NE2 1 1
12 18477 1 1 87 GLN O O 10.102 11.312 -4.881 1.00 . A A . 87 GLN O 1 1
12 18478 1 1 87 GLN OE1 O 9.038 5.724 -6.793 1.00 . A A . 87 GLN OE1 1 1
12 18479 1 1 88 ILE C C 12.102 13.123 -6.204 1.00 . A A . 88 ILE C 1 1
12 18480 1 1 88 ILE CA C 12.417 11.655 -6.499 1.00 . A A . 88 ILE CA 1 1
12 18481 1 1 88 ILE CB C 13.450 11.511 -7.648 1.00 . A A . 88 ILE CB 1 1
12 18482 1 1 88 ILE CD1 C 14.610 9.344 -6.748 1.00 . A A . 88 ILE CD1 1 1
12 18483 1 1 88 ILE CG1 C 13.869 10.043 -7.892 1.00 . A A . 88 ILE CG1 1 1
12 18484 1 1 88 ILE CG2 C 14.700 12.383 -7.430 1.00 . A A . 88 ILE CG2 1 1
12 18485 1 1 88 ILE H H 11.125 10.500 -7.749 1.00 . A A . 88 ILE H 1 1
12 18486 1 1 88 ILE HA H 12.844 11.237 -5.584 1.00 . A A . 88 ILE HA 1 1
12 18487 1 1 88 ILE HB H 12.977 11.862 -8.566 1.00 . A A . 88 ILE HB 1 1
12 18488 1 1 88 ILE HD11 H 15.558 9.843 -6.546 1.00 . A A . 88 ILE HD11 1 1
12 18489 1 1 88 ILE HD12 H 13.996 9.329 -5.847 1.00 . A A . 88 ILE HD12 1 1
12 18490 1 1 88 ILE HD13 H 14.812 8.317 -7.050 1.00 . A A . 88 ILE HD13 1 1
12 18491 1 1 88 ILE HG12 H 12.983 9.451 -8.129 1.00 . A A . 88 ILE HG12 1 1
12 18492 1 1 88 ILE HG13 H 14.513 10.015 -8.772 1.00 . A A . 88 ILE HG13 1 1
12 18493 1 1 88 ILE HG21 H 15.152 12.163 -6.465 1.00 . A A . 88 ILE HG21 1 1
12 18494 1 1 88 ILE HG22 H 15.426 12.182 -8.221 1.00 . A A . 88 ILE HG22 1 1
12 18495 1 1 88 ILE HG23 H 14.444 13.443 -7.462 1.00 . A A . 88 ILE HG23 1 1
12 18496 1 1 88 ILE N N 11.187 10.922 -6.832 1.00 . A A . 88 ILE N 1 1
12 18497 1 1 88 ILE O O 12.484 13.622 -5.149 1.00 . A A . 88 ILE O 1 1
12 18498 1 1 89 LEU C C 10.120 15.397 -5.637 1.00 . A A . 89 LEU C 1 1
12 18499 1 1 89 LEU CA C 11.000 15.215 -6.870 1.00 . A A . 89 LEU CA 1 1
12 18500 1 1 89 LEU CB C 10.359 15.782 -8.158 1.00 . A A . 89 LEU CB 1 1
12 18501 1 1 89 LEU CD1 C 8.750 17.690 -7.520 1.00 . A A . 89 LEU CD1 1 1
12 18502 1 1 89 LEU CD2 C 11.184 18.163 -7.646 1.00 . A A . 89 LEU CD2 1 1
12 18503 1 1 89 LEU CG C 10.055 17.297 -8.214 1.00 . A A . 89 LEU CG 1 1
12 18504 1 1 89 LEU H H 11.034 13.359 -7.936 1.00 . A A . 89 LEU H 1 1
12 18505 1 1 89 LEU HA H 11.929 15.752 -6.659 1.00 . A A . 89 LEU HA 1 1
12 18506 1 1 89 LEU HB2 H 11.043 15.568 -8.978 1.00 . A A . 89 LEU HB2 1 1
12 18507 1 1 89 LEU HB3 H 9.441 15.236 -8.368 1.00 . A A . 89 LEU HB3 1 1
12 18508 1 1 89 LEU HD11 H 8.832 17.608 -6.437 1.00 . A A . 89 LEU HD11 1 1
12 18509 1 1 89 LEU HD12 H 8.516 18.728 -7.761 1.00 . A A . 89 LEU HD12 1 1
12 18510 1 1 89 LEU HD13 H 7.934 17.059 -7.874 1.00 . A A . 89 LEU HD13 1 1
12 18511 1 1 89 LEU HD21 H 11.221 18.090 -6.559 1.00 . A A . 89 LEU HD21 1 1
12 18512 1 1 89 LEU HD22 H 12.141 17.844 -8.058 1.00 . A A . 89 LEU HD22 1 1
12 18513 1 1 89 LEU HD23 H 11.013 19.207 -7.917 1.00 . A A . 89 LEU HD23 1 1
12 18514 1 1 89 LEU HG H 9.941 17.551 -9.267 1.00 . A A . 89 LEU HG 1 1
12 18515 1 1 89 LEU N N 11.347 13.808 -7.078 1.00 . A A . 89 LEU N 1 1
12 18516 1 1 89 LEU O O 10.424 16.254 -4.818 1.00 . A A . 89 LEU O 1 1
12 18517 1 1 90 ASN C C 8.945 14.552 -2.974 1.00 . A A . 90 ASN C 1 1
12 18518 1 1 90 ASN CA C 8.188 14.729 -4.298 1.00 . A A . 90 ASN CA 1 1
12 18519 1 1 90 ASN CB C 6.986 13.776 -4.435 1.00 . A A . 90 ASN CB 1 1
12 18520 1 1 90 ASN CG C 5.871 14.081 -3.443 1.00 . A A . 90 ASN CG 1 1
12 18521 1 1 90 ASN H H 8.845 13.892 -6.153 1.00 . A A . 90 ASN H 1 1
12 18522 1 1 90 ASN HA H 7.811 15.753 -4.306 1.00 . A A . 90 ASN HA 1 1
12 18523 1 1 90 ASN HB2 H 6.561 13.873 -5.436 1.00 . A A . 90 ASN HB2 1 1
12 18524 1 1 90 ASN HB3 H 7.321 12.743 -4.304 1.00 . A A . 90 ASN HB3 1 1
12 18525 1 1 90 ASN HD21 H 5.123 12.203 -3.553 1.00 . A A . 90 ASN HD21 1 1
12 18526 1 1 90 ASN HD22 H 4.302 13.315 -2.474 1.00 . A A . 90 ASN HD22 1 1
12 18527 1 1 90 ASN N N 9.081 14.581 -5.445 1.00 . A A . 90 ASN N 1 1
12 18528 1 1 90 ASN ND2 N 5.034 13.118 -3.138 1.00 . A A . 90 ASN ND2 1 1
12 18529 1 1 90 ASN O O 8.906 15.452 -2.139 1.00 . A A . 90 ASN O 1 1
12 18530 1 1 90 ASN OD1 O 5.717 15.192 -2.956 1.00 . A A . 90 ASN OD1 1 1
12 18531 1 1 91 ARG C C 11.628 14.289 -1.350 1.00 . A A . 91 ARG C 1 1
12 18532 1 1 91 ARG CA C 10.481 13.285 -1.540 1.00 . A A . 91 ARG CA 1 1
12 18533 1 1 91 ARG CB C 10.887 11.803 -1.410 1.00 . A A . 91 ARG CB 1 1
12 18534 1 1 91 ARG CD C 10.880 11.894 1.211 1.00 . A A . 91 ARG CD 1 1
12 18535 1 1 91 ARG CG C 11.560 11.398 -0.081 1.00 . A A . 91 ARG CG 1 1
12 18536 1 1 91 ARG CZ C 8.689 10.769 1.790 1.00 . A A . 91 ARG CZ 1 1
12 18537 1 1 91 ARG H H 9.810 12.780 -3.536 1.00 . A A . 91 ARG H 1 1
12 18538 1 1 91 ARG HA H 9.786 13.511 -0.729 1.00 . A A . 91 ARG HA 1 1
12 18539 1 1 91 ARG HB2 H 9.986 11.197 -1.521 1.00 . A A . 91 ARG HB2 1 1
12 18540 1 1 91 ARG HB3 H 11.553 11.539 -2.231 1.00 . A A . 91 ARG HB3 1 1
12 18541 1 1 91 ARG HD2 H 11.337 11.395 2.070 1.00 . A A . 91 ARG HD2 1 1
12 18542 1 1 91 ARG HD3 H 11.083 12.962 1.331 1.00 . A A . 91 ARG HD3 1 1
12 18543 1 1 91 ARG HE H 8.844 12.439 0.792 1.00 . A A . 91 ARG HE 1 1
12 18544 1 1 91 ARG HG2 H 11.604 10.308 -0.049 1.00 . A A . 91 ARG HG2 1 1
12 18545 1 1 91 ARG HG3 H 12.586 11.768 -0.083 1.00 . A A . 91 ARG HG3 1 1
12 18546 1 1 91 ARG HH11 H 10.193 9.646 2.474 1.00 . A A . 91 ARG HH11 1 1
12 18547 1 1 91 ARG HH12 H 8.595 9.079 2.878 1.00 . A A . 91 ARG HH12 1 1
12 18548 1 1 91 ARG HH21 H 7.044 11.750 1.288 1.00 . A A . 91 ARG HH21 1 1
12 18549 1 1 91 ARG HH22 H 6.776 10.237 2.163 1.00 . A A . 91 ARG HH22 1 1
12 18550 1 1 91 ARG N N 9.740 13.484 -2.803 1.00 . A A . 91 ARG N 1 1
12 18551 1 1 91 ARG NE N 9.415 11.705 1.215 1.00 . A A . 91 ARG NE 1 1
12 18552 1 1 91 ARG NH1 N 9.195 9.742 2.414 1.00 . A A . 91 ARG NH1 1 1
12 18553 1 1 91 ARG NH2 N 7.399 10.900 1.734 1.00 . A A . 91 ARG NH2 1 1
12 18554 1 1 91 ARG O O 11.848 14.730 -0.225 1.00 . A A . 91 ARG O 1 1
12 18555 1 1 92 LEU C C 12.614 17.182 -1.963 1.00 . A A . 92 LEU C 1 1
12 18556 1 1 92 LEU CA C 13.262 15.836 -2.341 1.00 . A A . 92 LEU CA 1 1
12 18557 1 1 92 LEU CB C 14.009 15.896 -3.687 1.00 . A A . 92 LEU CB 1 1
12 18558 1 1 92 LEU CD1 C 16.340 16.475 -2.837 1.00 . A A . 92 LEU CD1 1 1
12 18559 1 1 92 LEU CD2 C 15.704 16.903 -5.191 1.00 . A A . 92 LEU CD2 1 1
12 18560 1 1 92 LEU CG C 15.187 16.878 -3.757 1.00 . A A . 92 LEU CG 1 1
12 18561 1 1 92 LEU H H 12.030 14.394 -3.348 1.00 . A A . 92 LEU H 1 1
12 18562 1 1 92 LEU HA H 13.974 15.586 -1.553 1.00 . A A . 92 LEU HA 1 1
12 18563 1 1 92 LEU HB2 H 14.390 14.899 -3.914 1.00 . A A . 92 LEU HB2 1 1
12 18564 1 1 92 LEU HB3 H 13.293 16.165 -4.464 1.00 . A A . 92 LEU HB3 1 1
12 18565 1 1 92 LEU HD11 H 16.679 15.465 -3.076 1.00 . A A . 92 LEU HD11 1 1
12 18566 1 1 92 LEU HD12 H 17.167 17.171 -2.966 1.00 . A A . 92 LEU HD12 1 1
12 18567 1 1 92 LEU HD13 H 16.020 16.518 -1.795 1.00 . A A . 92 LEU HD13 1 1
12 18568 1 1 92 LEU HD21 H 15.998 15.899 -5.512 1.00 . A A . 92 LEU HD21 1 1
12 18569 1 1 92 LEU HD22 H 14.923 17.278 -5.853 1.00 . A A . 92 LEU HD22 1 1
12 18570 1 1 92 LEU HD23 H 16.567 17.557 -5.261 1.00 . A A . 92 LEU HD23 1 1
12 18571 1 1 92 LEU HG H 14.845 17.875 -3.491 1.00 . A A . 92 LEU HG 1 1
12 18572 1 1 92 LEU N N 12.270 14.755 -2.425 1.00 . A A . 92 LEU N 1 1
12 18573 1 1 92 LEU O O 13.148 17.906 -1.124 1.00 . A A . 92 LEU O 1 1
12 18574 1 1 93 ARG C C 10.155 18.646 -0.743 1.00 . A A . 93 ARG C 1 1
12 18575 1 1 93 ARG CA C 10.637 18.686 -2.191 1.00 . A A . 93 ARG CA 1 1
12 18576 1 1 93 ARG CB C 9.463 18.777 -3.183 1.00 . A A . 93 ARG CB 1 1
12 18577 1 1 93 ARG CD C 7.204 19.821 -3.727 1.00 . A A . 93 ARG CD 1 1
12 18578 1 1 93 ARG CG C 8.538 19.995 -2.981 1.00 . A A . 93 ARG CG 1 1
12 18579 1 1 93 ARG CZ C 5.685 18.703 -2.057 1.00 . A A . 93 ARG CZ 1 1
12 18580 1 1 93 ARG H H 11.023 16.833 -3.180 1.00 . A A . 93 ARG H 1 1
12 18581 1 1 93 ARG HA H 11.262 19.578 -2.293 1.00 . A A . 93 ARG HA 1 1
12 18582 1 1 93 ARG HB2 H 9.860 18.820 -4.199 1.00 . A A . 93 ARG HB2 1 1
12 18583 1 1 93 ARG HB3 H 8.874 17.863 -3.097 1.00 . A A . 93 ARG HB3 1 1
12 18584 1 1 93 ARG HD2 H 6.634 20.751 -3.675 1.00 . A A . 93 ARG HD2 1 1
12 18585 1 1 93 ARG HD3 H 7.413 19.627 -4.781 1.00 . A A . 93 ARG HD3 1 1
12 18586 1 1 93 ARG HE H 6.402 17.842 -3.689 1.00 . A A . 93 ARG HE 1 1
12 18587 1 1 93 ARG HG2 H 8.323 20.137 -1.924 1.00 . A A . 93 ARG HG2 1 1
12 18588 1 1 93 ARG HG3 H 9.046 20.887 -3.349 1.00 . A A . 93 ARG HG3 1 1
12 18589 1 1 93 ARG HH11 H 5.865 20.656 -1.627 1.00 . A A . 93 ARG HH11 1 1
12 18590 1 1 93 ARG HH12 H 4.927 19.691 -0.496 1.00 . A A . 93 ARG HH12 1 1
12 18591 1 1 93 ARG HH21 H 5.266 16.734 -2.120 1.00 . A A . 93 ARG HH21 1 1
12 18592 1 1 93 ARG HH22 H 4.571 17.651 -0.784 1.00 . A A . 93 ARG HH22 1 1
12 18593 1 1 93 ARG N N 11.431 17.487 -2.516 1.00 . A A . 93 ARG N 1 1
12 18594 1 1 93 ARG NE N 6.406 18.705 -3.165 1.00 . A A . 93 ARG NE 1 1
12 18595 1 1 93 ARG NH1 N 5.497 19.767 -1.332 1.00 . A A . 93 ARG NH1 1 1
12 18596 1 1 93 ARG NH2 N 5.121 17.615 -1.634 1.00 . A A . 93 ARG NH2 1 1
12 18597 1 1 93 ARG O O 10.276 19.642 -0.046 1.00 . A A . 93 ARG O 1 1
12 18598 1 1 94 GLU C C 10.481 17.587 2.082 1.00 . A A . 94 GLU C 1 1
12 18599 1 1 94 GLU CA C 9.291 17.336 1.140 1.00 . A A . 94 GLU CA 1 1
12 18600 1 1 94 GLU CB C 8.692 15.941 1.375 1.00 . A A . 94 GLU CB 1 1
12 18601 1 1 94 GLU CD C 6.733 14.393 0.996 1.00 . A A . 94 GLU CD 1 1
12 18602 1 1 94 GLU CG C 7.305 15.796 0.740 1.00 . A A . 94 GLU CG 1 1
12 18603 1 1 94 GLU H H 9.554 16.711 -0.896 1.00 . A A . 94 GLU H 1 1
12 18604 1 1 94 GLU HA H 8.534 18.080 1.374 1.00 . A A . 94 GLU HA 1 1
12 18605 1 1 94 GLU HB2 H 9.366 15.184 0.974 1.00 . A A . 94 GLU HB2 1 1
12 18606 1 1 94 GLU HB3 H 8.594 15.775 2.448 1.00 . A A . 94 GLU HB3 1 1
12 18607 1 1 94 GLU HG2 H 6.646 16.561 1.160 1.00 . A A . 94 GLU HG2 1 1
12 18608 1 1 94 GLU HG3 H 7.370 15.985 -0.330 1.00 . A A . 94 GLU HG3 1 1
12 18609 1 1 94 GLU N N 9.688 17.495 -0.263 1.00 . A A . 94 GLU N 1 1
12 18610 1 1 94 GLU O O 10.399 18.449 2.958 1.00 . A A . 94 GLU O 1 1
12 18611 1 1 94 GLU OE1 O 7.307 13.392 0.501 1.00 . A A . 94 GLU OE1 1 1
12 18612 1 1 94 GLU OE2 O 5.720 14.272 1.726 1.00 . A A . 94 GLU OE2 1 1
12 18613 1 1 95 ARG C C 13.392 18.486 2.698 1.00 . A A . 95 ARG C 1 1
12 18614 1 1 95 ARG CA C 12.822 17.059 2.682 1.00 . A A . 95 ARG CA 1 1
12 18615 1 1 95 ARG CB C 13.870 16.028 2.229 1.00 . A A . 95 ARG CB 1 1
12 18616 1 1 95 ARG CD C 16.080 14.921 2.782 1.00 . A A . 95 ARG CD 1 1
12 18617 1 1 95 ARG CG C 15.137 16.078 3.101 1.00 . A A . 95 ARG CG 1 1
12 18618 1 1 95 ARG CZ C 15.929 12.439 2.860 1.00 . A A . 95 ARG CZ 1 1
12 18619 1 1 95 ARG H H 11.623 16.206 1.108 1.00 . A A . 95 ARG H 1 1
12 18620 1 1 95 ARG HA H 12.545 16.831 3.714 1.00 . A A . 95 ARG HA 1 1
12 18621 1 1 95 ARG HB2 H 13.425 15.035 2.293 1.00 . A A . 95 ARG HB2 1 1
12 18622 1 1 95 ARG HB3 H 14.141 16.216 1.189 1.00 . A A . 95 ARG HB3 1 1
12 18623 1 1 95 ARG HD2 H 16.219 14.879 1.701 1.00 . A A . 95 ARG HD2 1 1
12 18624 1 1 95 ARG HD3 H 17.042 15.114 3.258 1.00 . A A . 95 ARG HD3 1 1
12 18625 1 1 95 ARG HE H 14.873 13.665 4.020 1.00 . A A . 95 ARG HE 1 1
12 18626 1 1 95 ARG HG2 H 15.669 17.011 2.907 1.00 . A A . 95 ARG HG2 1 1
12 18627 1 1 95 ARG HG3 H 14.869 16.047 4.159 1.00 . A A . 95 ARG HG3 1 1
12 18628 1 1 95 ARG HH11 H 17.346 13.035 1.552 1.00 . A A . 95 ARG HH11 1 1
12 18629 1 1 95 ARG HH12 H 17.047 11.281 1.706 1.00 . A A . 95 ARG HH12 1 1
12 18630 1 1 95 ARG HH21 H 14.703 11.403 4.088 1.00 . A A . 95 ARG HH21 1 1
12 18631 1 1 95 ARG HH22 H 15.738 10.478 2.990 1.00 . A A . 95 ARG HH22 1 1
12 18632 1 1 95 ARG N N 11.619 16.914 1.842 1.00 . A A . 95 ARG N 1 1
12 18633 1 1 95 ARG NE N 15.556 13.636 3.277 1.00 . A A . 95 ARG NE 1 1
12 18634 1 1 95 ARG NH1 N 16.829 12.242 1.947 1.00 . A A . 95 ARG NH1 1 1
12 18635 1 1 95 ARG NH2 N 15.393 11.367 3.355 1.00 . A A . 95 ARG NH2 1 1
12 18636 1 1 95 ARG O O 13.797 18.967 3.757 1.00 . A A . 95 ARG O 1 1
12 18637 1 1 96 VAL C C 13.084 21.639 1.738 1.00 . A A . 96 VAL C 1 1
12 18638 1 1 96 VAL CA C 14.050 20.493 1.404 1.00 . A A . 96 VAL CA 1 1
12 18639 1 1 96 VAL CB C 14.665 20.656 0.001 1.00 . A A . 96 VAL CB 1 1
12 18640 1 1 96 VAL CG1 C 15.216 22.065 -0.249 1.00 . A A . 96 VAL CG1 1 1
12 18641 1 1 96 VAL CG2 C 15.833 19.676 -0.189 1.00 . A A . 96 VAL CG2 1 1
12 18642 1 1 96 VAL H H 13.071 18.713 0.711 1.00 . A A . 96 VAL H 1 1
12 18643 1 1 96 VAL HA H 14.872 20.569 2.118 1.00 . A A . 96 VAL HA 1 1
12 18644 1 1 96 VAL HB H 13.901 20.450 -0.749 1.00 . A A . 96 VAL HB 1 1
12 18645 1 1 96 VAL HG11 H 14.398 22.783 -0.305 1.00 . A A . 96 VAL HG11 1 1
12 18646 1 1 96 VAL HG12 H 15.890 22.350 0.559 1.00 . A A . 96 VAL HG12 1 1
12 18647 1 1 96 VAL HG13 H 15.758 22.100 -1.191 1.00 . A A . 96 VAL HG13 1 1
12 18648 1 1 96 VAL HG21 H 16.237 19.771 -1.195 1.00 . A A . 96 VAL HG21 1 1
12 18649 1 1 96 VAL HG22 H 16.622 19.883 0.535 1.00 . A A . 96 VAL HG22 1 1
12 18650 1 1 96 VAL HG23 H 15.500 18.645 -0.065 1.00 . A A . 96 VAL HG23 1 1
12 18651 1 1 96 VAL N N 13.430 19.159 1.544 1.00 . A A . 96 VAL N 1 1
12 18652 1 1 96 VAL O O 13.490 22.606 2.387 1.00 . A A . 96 VAL O 1 1
12 18653 1 1 97 SER C C 9.691 22.427 2.412 1.00 . A A . 97 SER C 1 1
12 18654 1 1 97 SER CA C 10.830 22.631 1.390 1.00 . A A . 97 SER CA 1 1
12 18655 1 1 97 SER CB C 10.236 22.898 -0.003 1.00 . A A . 97 SER CB 1 1
12 18656 1 1 97 SER H H 11.540 20.713 0.808 1.00 . A A . 97 SER H 1 1
12 18657 1 1 97 SER HA H 11.350 23.546 1.671 1.00 . A A . 97 SER HA 1 1
12 18658 1 1 97 SER HB2 H 9.617 22.054 -0.311 1.00 . A A . 97 SER HB2 1 1
12 18659 1 1 97 SER HB3 H 9.611 23.790 0.046 1.00 . A A . 97 SER HB3 1 1
12 18660 1 1 97 SER HG H 10.864 23.408 -1.800 1.00 . A A . 97 SER HG 1 1
12 18661 1 1 97 SER N N 11.813 21.536 1.335 1.00 . A A . 97 SER N 1 1
12 18662 1 1 97 SER O O 8.970 23.386 2.706 1.00 . A A . 97 SER O 1 1
12 18663 1 1 97 SER OG O 11.269 23.104 -0.963 1.00 . A A . 97 SER OG 1 1
12 18664 1 1 98 GLY C C 7.607 19.748 3.649 1.00 . A A . 98 GLY C 1 1
12 18665 1 1 98 GLY CA C 8.543 20.905 4.025 1.00 . A A . 98 GLY CA 1 1
12 18666 1 1 98 GLY H H 10.129 20.457 2.690 1.00 . A A . 98 GLY H 1 1
12 18667 1 1 98 GLY HA2 H 9.087 20.636 4.933 1.00 . A A . 98 GLY HA2 1 1
12 18668 1 1 98 GLY HA3 H 7.922 21.773 4.262 1.00 . A A . 98 GLY HA3 1 1
12 18669 1 1 98 GLY N N 9.530 21.224 2.982 1.00 . A A . 98 GLY N 1 1
12 18670 1 1 98 GLY O O 7.106 19.673 2.523 1.00 . A A . 98 GLY O 1 1
12 18671 1 1 99 SER C C 5.096 17.761 4.347 1.00 . A A . 99 SER C 1 1
12 18672 1 1 99 SER CA C 6.622 17.577 4.393 1.00 . A A . 99 SER CA 1 1
12 18673 1 1 99 SER CB C 7.037 16.549 5.454 1.00 . A A . 99 SER CB 1 1
12 18674 1 1 99 SER H H 7.807 18.963 5.495 1.00 . A A . 99 SER H 1 1
12 18675 1 1 99 SER HA H 6.914 17.167 3.426 1.00 . A A . 99 SER HA 1 1
12 18676 1 1 99 SER HB2 H 6.788 16.926 6.447 1.00 . A A . 99 SER HB2 1 1
12 18677 1 1 99 SER HB3 H 6.491 15.618 5.286 1.00 . A A . 99 SER HB3 1 1
12 18678 1 1 99 SER HG H 8.688 15.672 6.082 1.00 . A A . 99 SER HG 1 1
12 18679 1 1 99 SER N N 7.354 18.841 4.597 1.00 . A A . 99 SER N 1 1
12 18680 1 1 99 SER O O 4.371 17.364 5.262 1.00 . A A . 99 SER O 1 1
12 18681 1 1 99 SER OG O 8.433 16.298 5.373 1.00 . A A . 99 SER OG 1 1
12 18682 1 1 100 THR C C 2.883 18.425 1.478 1.00 . A A . 100 THR C 1 1
12 18683 1 1 100 THR CA C 3.175 18.581 2.973 1.00 . A A . 100 THR CA 1 1
12 18684 1 1 100 THR CB C 2.688 19.947 3.501 1.00 . A A . 100 THR CB 1 1
12 18685 1 1 100 THR CG2 C 3.394 21.148 2.868 1.00 . A A . 100 THR CG2 1 1
12 18686 1 1 100 THR H H 5.273 18.723 2.587 1.00 . A A . 100 THR H 1 1
12 18687 1 1 100 THR HA H 2.600 17.814 3.492 1.00 . A A . 100 THR HA 1 1
12 18688 1 1 100 THR HB H 2.853 19.974 4.576 1.00 . A A . 100 THR HB 1 1
12 18689 1 1 100 THR HG1 H 0.976 20.834 3.795 1.00 . A A . 100 THR HG1 1 1
12 18690 1 1 100 THR HG21 H 3.202 21.183 1.797 1.00 . A A . 100 THR HG21 1 1
12 18691 1 1 100 THR HG22 H 3.024 22.067 3.324 1.00 . A A . 100 THR HG22 1 1
12 18692 1 1 100 THR HG23 H 4.470 21.086 3.040 1.00 . A A . 100 THR HG23 1 1
12 18693 1 1 100 THR N N 4.604 18.376 3.267 1.00 . A A . 100 THR N 1 1
12 18694 1 1 100 THR O O 3.764 18.644 0.642 1.00 . A A . 100 THR O 1 1
12 18695 1 1 100 THR OG1 O 1.303 20.094 3.249 1.00 . A A . 100 THR OG1 1 1
12 18696 1 1 101 ALA C C -0.192 18.747 -0.436 1.00 . A A . 101 ALA C 1 1
12 18697 1 1 101 ALA CA C 1.133 17.968 -0.235 1.00 . A A . 101 ALA CA 1 1
12 18698 1 1 101 ALA CB C 1.025 16.478 -0.595 1.00 . A A . 101 ALA CB 1 1
12 18699 1 1 101 ALA H H 0.994 17.875 1.886 1.00 . A A . 101 ALA H 1 1
12 18700 1 1 101 ALA HA H 1.854 18.422 -0.917 1.00 . A A . 101 ALA HA 1 1
12 18701 1 1 101 ALA HB1 H 1.994 15.993 -0.459 1.00 . A A . 101 ALA HB1 1 1
12 18702 1 1 101 ALA HB2 H 0.288 15.994 0.046 1.00 . A A . 101 ALA HB2 1 1
12 18703 1 1 101 ALA HB3 H 0.718 16.366 -1.636 1.00 . A A . 101 ALA HB3 1 1
12 18704 1 1 101 ALA N N 1.646 18.061 1.136 1.00 . A A . 101 ALA N 1 1
12 18705 1 1 101 ALA O O -0.913 18.517 -1.411 1.00 . A A . 101 ALA O 1 1
12 18706 1 1 102 GLN C C -1.748 21.524 -0.657 1.00 . A A . 102 GLN C 1 1
12 18707 1 1 102 GLN CA C -1.776 20.446 0.447 1.00 . A A . 102 GLN CA 1 1
12 18708 1 1 102 GLN CB C -2.039 21.082 1.824 1.00 . A A . 102 GLN CB 1 1
12 18709 1 1 102 GLN CD C -2.619 20.643 4.292 1.00 . A A . 102 GLN CD 1 1
12 18710 1 1 102 GLN CG C -2.324 20.035 2.917 1.00 . A A . 102 GLN CG 1 1
12 18711 1 1 102 GLN H H 0.118 19.848 1.237 1.00 . A A . 102 GLN H 1 1
12 18712 1 1 102 GLN HA H -2.604 19.772 0.226 1.00 . A A . 102 GLN HA 1 1
12 18713 1 1 102 GLN HB2 H -1.178 21.687 2.112 1.00 . A A . 102 GLN HB2 1 1
12 18714 1 1 102 GLN HB3 H -2.904 21.742 1.743 1.00 . A A . 102 GLN HB3 1 1
12 18715 1 1 102 GLN HE21 H -2.927 18.826 5.137 1.00 . A A . 102 GLN HE21 1 1
12 18716 1 1 102 GLN HE22 H -3.100 20.221 6.195 1.00 . A A . 102 GLN HE22 1 1
12 18717 1 1 102 GLN HG2 H -3.183 19.435 2.613 1.00 . A A . 102 GLN HG2 1 1
12 18718 1 1 102 GLN HG3 H -1.468 19.370 3.017 1.00 . A A . 102 GLN HG3 1 1
12 18719 1 1 102 GLN N N -0.534 19.657 0.487 1.00 . A A . 102 GLN N 1 1
12 18720 1 1 102 GLN NE2 N -2.906 19.826 5.287 1.00 . A A . 102 GLN NE2 1 1
12 18721 1 1 102 GLN O O -0.687 22.048 -1.012 1.00 . A A . 102 GLN O 1 1
12 18722 1 1 102 GLN OE1 O -2.601 21.848 4.513 1.00 . A A . 102 GLN OE1 1 1
12 18723 1 1 103 SER C C -2.772 24.322 -1.763 1.00 . A A . 103 SER C 1 1
12 18724 1 1 103 SER CA C -3.099 22.895 -2.237 1.00 . A A . 103 SER CA 1 1
12 18725 1 1 103 SER CB C -4.533 22.863 -2.783 1.00 . A A . 103 SER CB 1 1
12 18726 1 1 103 SER H H -3.758 21.402 -0.866 1.00 . A A . 103 SER H 1 1
12 18727 1 1 103 SER HA H -2.428 22.646 -3.060 1.00 . A A . 103 SER HA 1 1
12 18728 1 1 103 SER HB2 H -5.228 23.144 -1.989 1.00 . A A . 103 SER HB2 1 1
12 18729 1 1 103 SER HB3 H -4.622 23.589 -3.593 1.00 . A A . 103 SER HB3 1 1
12 18730 1 1 103 SER HG H -5.772 21.582 -3.623 1.00 . A A . 103 SER HG 1 1
12 18731 1 1 103 SER N N -2.926 21.880 -1.182 1.00 . A A . 103 SER N 1 1
12 18732 1 1 103 SER O O -2.961 24.660 -0.587 1.00 . A A . 103 SER O 1 1
12 18733 1 1 103 SER OG O -4.859 21.565 -3.267 1.00 . A A . 103 SER OG 1 1
12 18734 1 1 104 ALA C C -3.307 27.438 -2.250 1.00 . A A . 104 ALA C 1 1
12 18735 1 1 104 ALA CA C -2.027 26.595 -2.456 1.00 . A A . 104 ALA CA 1 1
12 18736 1 1 104 ALA CB C -1.162 27.126 -3.608 1.00 . A A . 104 ALA CB 1 1
12 18737 1 1 104 ALA H H -2.189 24.828 -3.630 1.00 . A A . 104 ALA H 1 1
12 18738 1 1 104 ALA HA H -1.445 26.680 -1.535 1.00 . A A . 104 ALA HA 1 1
12 18739 1 1 104 ALA HB1 H -0.905 28.169 -3.417 1.00 . A A . 104 ALA HB1 1 1
12 18740 1 1 104 ALA HB2 H -0.240 26.547 -3.683 1.00 . A A . 104 ALA HB2 1 1
12 18741 1 1 104 ALA HB3 H -1.708 27.064 -4.550 1.00 . A A . 104 ALA HB3 1 1
12 18742 1 1 104 ALA N N -2.310 25.173 -2.690 1.00 . A A . 104 ALA N 1 1
12 18743 1 1 104 ALA O O -4.302 27.236 -2.988 1.00 . A A . 104 ALA O 1 1
12 18744 1 1 104 ALA OXT O -3.307 28.317 -1.356 1.00 . A A . 104 ALA OXT 1 1
13 18745 1 1 1 SER C C -0.943 5.694 14.305 1.00 . A A . 1 SER C 1 1
13 18746 1 1 1 SER CA C -0.545 7.151 14.022 1.00 . A A . 1 SER CA 1 1
13 18747 1 1 1 SER CB C 0.472 7.242 12.869 1.00 . A A . 1 SER CB 1 1
13 18748 1 1 1 SER H1 H 0.172 8.799 15.061 1.00 . A A . 1 SER H1 1 1
13 18749 1 1 1 SER H2 H -0.732 7.796 15.981 1.00 . A A . 1 SER H2 1 1
13 18750 1 1 1 SER H3 H 0.799 7.375 15.589 1.00 . A A . 1 SER H3 1 1
13 18751 1 1 1 SER HA H -1.448 7.673 13.700 1.00 . A A . 1 SER HA 1 1
13 18752 1 1 1 SER HB2 H 0.869 8.257 12.810 1.00 . A A . 1 SER HB2 1 1
13 18753 1 1 1 SER HB3 H 1.302 6.551 13.038 1.00 . A A . 1 SER HB3 1 1
13 18754 1 1 1 SER HG H 0.482 7.070 10.910 1.00 . A A . 1 SER HG 1 1
13 18755 1 1 1 SER N N -0.038 7.829 15.248 1.00 . A A . 1 SER N 1 1
13 18756 1 1 1 SER O O -0.671 5.167 15.386 1.00 . A A . 1 SER O 1 1
13 18757 1 1 1 SER OG O -0.164 6.939 11.635 1.00 . A A . 1 SER OG 1 1
13 18758 1 1 2 VAL C C -0.908 2.645 13.301 1.00 . A A . 2 VAL C 1 1
13 18759 1 1 2 VAL CA C -2.077 3.630 13.459 1.00 . A A . 2 VAL CA 1 1
13 18760 1 1 2 VAL CB C -3.189 3.343 12.424 1.00 . A A . 2 VAL CB 1 1
13 18761 1 1 2 VAL CG1 C -3.732 1.910 12.523 1.00 . A A . 2 VAL CG1 1 1
13 18762 1 1 2 VAL CG2 C -4.383 4.290 12.614 1.00 . A A . 2 VAL CG2 1 1
13 18763 1 1 2 VAL H H -1.726 5.497 12.458 1.00 . A A . 2 VAL H 1 1
13 18764 1 1 2 VAL HA H -2.505 3.485 14.453 1.00 . A A . 2 VAL HA 1 1
13 18765 1 1 2 VAL HB H -2.790 3.489 11.421 1.00 . A A . 2 VAL HB 1 1
13 18766 1 1 2 VAL HG11 H -4.106 1.716 13.530 1.00 . A A . 2 VAL HG11 1 1
13 18767 1 1 2 VAL HG12 H -4.546 1.775 11.811 1.00 . A A . 2 VAL HG12 1 1
13 18768 1 1 2 VAL HG13 H -2.956 1.185 12.277 1.00 . A A . 2 VAL HG13 1 1
13 18769 1 1 2 VAL HG21 H -4.081 5.324 12.459 1.00 . A A . 2 VAL HG21 1 1
13 18770 1 1 2 VAL HG22 H -5.162 4.058 11.887 1.00 . A A . 2 VAL HG22 1 1
13 18771 1 1 2 VAL HG23 H -4.792 4.182 13.619 1.00 . A A . 2 VAL HG23 1 1
13 18772 1 1 2 VAL N N -1.609 5.029 13.352 1.00 . A A . 2 VAL N 1 1
13 18773 1 1 2 VAL O O -0.046 2.827 12.439 1.00 . A A . 2 VAL O 1 1
13 18774 1 1 3 SER C C -0.055 -0.492 12.942 1.00 . A A . 3 SER C 1 1
13 18775 1 1 3 SER CA C 0.140 0.519 14.089 1.00 . A A . 3 SER CA 1 1
13 18776 1 1 3 SER CB C 0.203 -0.179 15.458 1.00 . A A . 3 SER CB 1 1
13 18777 1 1 3 SER H H -1.612 1.499 14.807 1.00 . A A . 3 SER H 1 1
13 18778 1 1 3 SER HA H 1.109 0.993 13.931 1.00 . A A . 3 SER HA 1 1
13 18779 1 1 3 SER HB2 H -0.741 -0.693 15.649 1.00 . A A . 3 SER HB2 1 1
13 18780 1 1 3 SER HB3 H 1.009 -0.916 15.448 1.00 . A A . 3 SER HB3 1 1
13 18781 1 1 3 SER HG H 0.509 0.289 17.347 1.00 . A A . 3 SER HG 1 1
13 18782 1 1 3 SER N N -0.895 1.571 14.097 1.00 . A A . 3 SER N 1 1
13 18783 1 1 3 SER O O -0.273 -1.687 13.167 1.00 . A A . 3 SER O 1 1
13 18784 1 1 3 SER OG O 0.449 0.767 16.493 1.00 . A A . 3 SER OG 1 1
13 18785 1 1 4 ILE C C 0.948 -1.840 10.266 1.00 . A A . 4 ILE C 1 1
13 18786 1 1 4 ILE CA C -0.191 -0.822 10.479 1.00 . A A . 4 ILE CA 1 1
13 18787 1 1 4 ILE CB C -0.418 0.044 9.212 1.00 . A A . 4 ILE CB 1 1
13 18788 1 1 4 ILE CD1 C 1.516 1.799 9.520 1.00 . A A . 4 ILE CD1 1 1
13 18789 1 1 4 ILE CG1 C 0.834 0.748 8.633 1.00 . A A . 4 ILE CG1 1 1
13 18790 1 1 4 ILE CG2 C -1.579 1.032 9.410 1.00 . A A . 4 ILE CG2 1 1
13 18791 1 1 4 ILE H H 0.157 0.985 11.586 1.00 . A A . 4 ILE H 1 1
13 18792 1 1 4 ILE HA H -1.103 -1.404 10.620 1.00 . A A . 4 ILE HA 1 1
13 18793 1 1 4 ILE HB H -0.747 -0.645 8.433 1.00 . A A . 4 ILE HB 1 1
13 18794 1 1 4 ILE HD11 H 2.352 2.236 8.972 1.00 . A A . 4 ILE HD11 1 1
13 18795 1 1 4 ILE HD12 H 0.818 2.596 9.776 1.00 . A A . 4 ILE HD12 1 1
13 18796 1 1 4 ILE HD13 H 1.906 1.340 10.428 1.00 . A A . 4 ILE HD13 1 1
13 18797 1 1 4 ILE HG12 H 1.574 -0.007 8.372 1.00 . A A . 4 ILE HG12 1 1
13 18798 1 1 4 ILE HG13 H 0.545 1.234 7.702 1.00 . A A . 4 ILE HG13 1 1
13 18799 1 1 4 ILE HG21 H -1.799 1.532 8.466 1.00 . A A . 4 ILE HG21 1 1
13 18800 1 1 4 ILE HG22 H -2.471 0.494 9.736 1.00 . A A . 4 ILE HG22 1 1
13 18801 1 1 4 ILE HG23 H -1.328 1.790 10.152 1.00 . A A . 4 ILE HG23 1 1
13 18802 1 1 4 ILE N N -0.017 -0.008 11.694 1.00 . A A . 4 ILE N 1 1
13 18803 1 1 4 ILE O O 2.075 -1.645 10.729 1.00 . A A . 4 ILE O 1 1
13 18804 1 1 5 LEU C C 1.661 -4.196 7.642 1.00 . A A . 5 LEU C 1 1
13 18805 1 1 5 LEU CA C 1.583 -4.002 9.171 1.00 . A A . 5 LEU CA 1 1
13 18806 1 1 5 LEU CB C 1.148 -5.303 9.882 1.00 . A A . 5 LEU CB 1 1
13 18807 1 1 5 LEU CD1 C 0.611 -6.571 11.979 1.00 . A A . 5 LEU CD1 1 1
13 18808 1 1 5 LEU CD2 C 2.577 -5.072 11.987 1.00 . A A . 5 LEU CD2 1 1
13 18809 1 1 5 LEU CG C 1.166 -5.257 11.425 1.00 . A A . 5 LEU CG 1 1
13 18810 1 1 5 LEU H H -0.287 -2.992 9.161 1.00 . A A . 5 LEU H 1 1
13 18811 1 1 5 LEU HA H 2.588 -3.744 9.506 1.00 . A A . 5 LEU HA 1 1
13 18812 1 1 5 LEU HB2 H 0.135 -5.546 9.553 1.00 . A A . 5 LEU HB2 1 1
13 18813 1 1 5 LEU HB3 H 1.798 -6.117 9.556 1.00 . A A . 5 LEU HB3 1 1
13 18814 1 1 5 LEU HD11 H -0.410 -6.716 11.624 1.00 . A A . 5 LEU HD11 1 1
13 18815 1 1 5 LEU HD12 H 1.228 -7.410 11.655 1.00 . A A . 5 LEU HD12 1 1
13 18816 1 1 5 LEU HD13 H 0.599 -6.537 13.069 1.00 . A A . 5 LEU HD13 1 1
13 18817 1 1 5 LEU HD21 H 2.973 -4.102 11.692 1.00 . A A . 5 LEU HD21 1 1
13 18818 1 1 5 LEU HD22 H 2.544 -5.104 13.077 1.00 . A A . 5 LEU HD22 1 1
13 18819 1 1 5 LEU HD23 H 3.237 -5.859 11.624 1.00 . A A . 5 LEU HD23 1 1
13 18820 1 1 5 LEU HG H 0.532 -4.445 11.779 1.00 . A A . 5 LEU HG 1 1
13 18821 1 1 5 LEU N N 0.652 -2.919 9.530 1.00 . A A . 5 LEU N 1 1
13 18822 1 1 5 LEU O O 0.763 -3.772 6.906 1.00 . A A . 5 LEU O 1 1
13 18823 1 1 6 ARG C C 2.956 -3.921 4.826 1.00 . A A . 6 ARG C 1 1
13 18824 1 1 6 ARG CA C 3.014 -5.158 5.748 1.00 . A A . 6 ARG CA 1 1
13 18825 1 1 6 ARG CB C 2.141 -6.339 5.264 1.00 . A A . 6 ARG CB 1 1
13 18826 1 1 6 ARG CD C 1.485 -8.767 5.541 1.00 . A A . 6 ARG CD 1 1
13 18827 1 1 6 ARG CG C 2.329 -7.615 6.102 1.00 . A A . 6 ARG CG 1 1
13 18828 1 1 6 ARG CZ C 1.078 -11.172 6.121 1.00 . A A . 6 ARG CZ 1 1
13 18829 1 1 6 ARG H H 3.414 -5.172 7.853 1.00 . A A . 6 ARG H 1 1
13 18830 1 1 6 ARG HA H 4.052 -5.492 5.681 1.00 . A A . 6 ARG HA 1 1
13 18831 1 1 6 ARG HB2 H 1.090 -6.044 5.294 1.00 . A A . 6 ARG HB2 1 1
13 18832 1 1 6 ARG HB3 H 2.402 -6.566 4.230 1.00 . A A . 6 ARG HB3 1 1
13 18833 1 1 6 ARG HD2 H 0.433 -8.474 5.557 1.00 . A A . 6 ARG HD2 1 1
13 18834 1 1 6 ARG HD3 H 1.786 -8.949 4.508 1.00 . A A . 6 ARG HD3 1 1
13 18835 1 1 6 ARG HE H 2.305 -9.960 7.111 1.00 . A A . 6 ARG HE 1 1
13 18836 1 1 6 ARG HG2 H 3.381 -7.902 6.088 1.00 . A A . 6 ARG HG2 1 1
13 18837 1 1 6 ARG HG3 H 2.027 -7.428 7.134 1.00 . A A . 6 ARG HG3 1 1
13 18838 1 1 6 ARG HH11 H 0.022 -10.584 4.533 1.00 . A A . 6 ARG HH11 1 1
13 18839 1 1 6 ARG HH12 H -0.202 -12.249 4.998 1.00 . A A . 6 ARG HH12 1 1
13 18840 1 1 6 ARG HH21 H 1.983 -12.092 7.659 1.00 . A A . 6 ARG HH21 1 1
13 18841 1 1 6 ARG HH22 H 0.889 -13.077 6.735 1.00 . A A . 6 ARG HH22 1 1
13 18842 1 1 6 ARG N N 2.736 -4.850 7.171 1.00 . A A . 6 ARG N 1 1
13 18843 1 1 6 ARG NE N 1.665 -10.004 6.333 1.00 . A A . 6 ARG NE 1 1
13 18844 1 1 6 ARG NH1 N 0.235 -11.354 5.144 1.00 . A A . 6 ARG NH1 1 1
13 18845 1 1 6 ARG NH2 N 1.329 -12.187 6.899 1.00 . A A . 6 ARG NH2 1 1
13 18846 1 1 6 ARG O O 2.464 -3.985 3.697 1.00 . A A . 6 ARG O 1 1
13 18847 1 1 7 SER C C 4.548 -1.502 3.456 1.00 . A A . 7 SER C 1 1
13 18848 1 1 7 SER CA C 3.524 -1.500 4.607 1.00 . A A . 7 SER CA 1 1
13 18849 1 1 7 SER CB C 3.811 -0.362 5.598 1.00 . A A . 7 SER CB 1 1
13 18850 1 1 7 SER H H 3.876 -2.821 6.237 1.00 . A A . 7 SER H 1 1
13 18851 1 1 7 SER HA H 2.545 -1.301 4.168 1.00 . A A . 7 SER HA 1 1
13 18852 1 1 7 SER HB2 H 3.926 0.578 5.054 1.00 . A A . 7 SER HB2 1 1
13 18853 1 1 7 SER HB3 H 2.960 -0.266 6.276 1.00 . A A . 7 SER HB3 1 1
13 18854 1 1 7 SER HG H 5.144 0.129 6.965 1.00 . A A . 7 SER HG 1 1
13 18855 1 1 7 SER N N 3.453 -2.785 5.322 1.00 . A A . 7 SER N 1 1
13 18856 1 1 7 SER O O 5.459 -2.337 3.404 1.00 . A A . 7 SER O 1 1
13 18857 1 1 7 SER OG O 4.985 -0.624 6.359 1.00 . A A . 7 SER OG 1 1
13 18858 1 1 8 SER C C 6.670 0.105 1.695 1.00 . A A . 8 SER C 1 1
13 18859 1 1 8 SER CA C 5.271 -0.428 1.339 1.00 . A A . 8 SER CA 1 1
13 18860 1 1 8 SER CB C 4.609 0.464 0.284 1.00 . A A . 8 SER CB 1 1
13 18861 1 1 8 SER H H 3.630 0.092 2.610 1.00 . A A . 8 SER H 1 1
13 18862 1 1 8 SER HA H 5.395 -1.415 0.890 1.00 . A A . 8 SER HA 1 1
13 18863 1 1 8 SER HB2 H 3.624 0.060 0.054 1.00 . A A . 8 SER HB2 1 1
13 18864 1 1 8 SER HB3 H 4.496 1.476 0.675 1.00 . A A . 8 SER HB3 1 1
13 18865 1 1 8 SER HG H 4.824 0.818 -1.635 1.00 . A A . 8 SER HG 1 1
13 18866 1 1 8 SER N N 4.391 -0.565 2.512 1.00 . A A . 8 SER N 1 1
13 18867 1 1 8 SER O O 6.853 0.815 2.689 1.00 . A A . 8 SER O 1 1
13 18868 1 1 8 SER OG O 5.389 0.495 -0.902 1.00 . A A . 8 SER OG 1 1
13 18869 1 1 9 VAL C C 9.380 1.288 -0.199 1.00 . A A . 9 VAL C 1 1
13 18870 1 1 9 VAL CA C 9.050 0.269 0.908 1.00 . A A . 9 VAL CA 1 1
13 18871 1 1 9 VAL CB C 10.010 -0.943 0.944 1.00 . A A . 9 VAL CB 1 1
13 18872 1 1 9 VAL CG1 C 10.157 -1.642 -0.415 1.00 . A A . 9 VAL CG1 1 1
13 18873 1 1 9 VAL CG2 C 11.401 -0.596 1.483 1.00 . A A . 9 VAL CG2 1 1
13 18874 1 1 9 VAL H H 7.399 -0.812 0.067 1.00 . A A . 9 VAL H 1 1
13 18875 1 1 9 VAL HA H 9.182 0.803 1.847 1.00 . A A . 9 VAL HA 1 1
13 18876 1 1 9 VAL HB H 9.587 -1.670 1.638 1.00 . A A . 9 VAL HB 1 1
13 18877 1 1 9 VAL HG11 H 9.180 -1.938 -0.798 1.00 . A A . 9 VAL HG11 1 1
13 18878 1 1 9 VAL HG12 H 10.646 -0.983 -1.132 1.00 . A A . 9 VAL HG12 1 1
13 18879 1 1 9 VAL HG13 H 10.766 -2.541 -0.300 1.00 . A A . 9 VAL HG13 1 1
13 18880 1 1 9 VAL HG21 H 11.307 -0.078 2.439 1.00 . A A . 9 VAL HG21 1 1
13 18881 1 1 9 VAL HG22 H 11.965 -1.516 1.642 1.00 . A A . 9 VAL HG22 1 1
13 18882 1 1 9 VAL HG23 H 11.946 0.029 0.776 1.00 . A A . 9 VAL HG23 1 1
13 18883 1 1 9 VAL N N 7.654 -0.219 0.847 1.00 . A A . 9 VAL N 1 1
13 18884 1 1 9 VAL O O 10.493 1.806 -0.254 1.00 . A A . 9 VAL O 1 1
13 18885 1 1 10 ASN C C 9.267 3.795 -1.995 1.00 . A A . 10 ASN C 1 1
13 18886 1 1 10 ASN CA C 8.623 2.425 -2.284 1.00 . A A . 10 ASN CA 1 1
13 18887 1 1 10 ASN CB C 7.254 2.563 -2.981 1.00 . A A . 10 ASN CB 1 1
13 18888 1 1 10 ASN CG C 7.282 3.504 -4.177 1.00 . A A . 10 ASN CG 1 1
13 18889 1 1 10 ASN H H 7.506 1.188 -0.950 1.00 . A A . 10 ASN H 1 1
13 18890 1 1 10 ASN HA H 9.298 1.895 -2.957 1.00 . A A . 10 ASN HA 1 1
13 18891 1 1 10 ASN HB2 H 6.925 1.582 -3.329 1.00 . A A . 10 ASN HB2 1 1
13 18892 1 1 10 ASN HB3 H 6.518 2.928 -2.264 1.00 . A A . 10 ASN HB3 1 1
13 18893 1 1 10 ASN HD21 H 6.046 4.840 -3.286 1.00 . A A . 10 ASN HD21 1 1
13 18894 1 1 10 ASN HD22 H 6.563 5.221 -4.923 1.00 . A A . 10 ASN HD22 1 1
13 18895 1 1 10 ASN N N 8.420 1.608 -1.079 1.00 . A A . 10 ASN N 1 1
13 18896 1 1 10 ASN ND2 N 6.604 4.626 -4.098 1.00 . A A . 10 ASN ND2 1 1
13 18897 1 1 10 ASN O O 10.230 4.173 -2.658 1.00 . A A . 10 ASN O 1 1
13 18898 1 1 10 ASN OD1 O 7.910 3.243 -5.194 1.00 . A A . 10 ASN OD1 1 1
13 18899 1 1 11 HIS C C 10.755 5.715 0.014 1.00 . A A . 11 HIS C 1 1
13 18900 1 1 11 HIS CA C 9.331 5.816 -0.545 1.00 . A A . 11 HIS CA 1 1
13 18901 1 1 11 HIS CB C 8.373 6.431 0.494 1.00 . A A . 11 HIS CB 1 1
13 18902 1 1 11 HIS CD2 C 8.606 6.113 3.025 1.00 . A A . 11 HIS CD2 1 1
13 18903 1 1 11 HIS CE1 C 7.992 4.000 3.201 1.00 . A A . 11 HIS CE1 1 1
13 18904 1 1 11 HIS CG C 8.275 5.648 1.787 1.00 . A A . 11 HIS CG 1 1
13 18905 1 1 11 HIS H H 8.038 4.120 -0.422 1.00 . A A . 11 HIS H 1 1
13 18906 1 1 11 HIS HA H 9.391 6.491 -1.407 1.00 . A A . 11 HIS HA 1 1
13 18907 1 1 11 HIS HB2 H 8.707 7.443 0.728 1.00 . A A . 11 HIS HB2 1 1
13 18908 1 1 11 HIS HB3 H 7.378 6.508 0.056 1.00 . A A . 11 HIS HB3 1 1
13 18909 1 1 11 HIS HD2 H 8.955 7.110 3.265 1.00 . A A . 11 HIS HD2 1 1
13 18910 1 1 11 HIS HE1 H 7.764 3.034 3.631 1.00 . A A . 11 HIS HE1 1 1
13 18911 1 1 11 HIS HE2 H 8.564 5.084 4.906 1.00 . A A . 11 HIS HE2 1 1
13 18912 1 1 11 HIS N N 8.791 4.515 -0.974 1.00 . A A . 11 HIS N 1 1
13 18913 1 1 11 HIS ND1 N 7.892 4.306 1.896 1.00 . A A . 11 HIS ND1 1 1
13 18914 1 1 11 HIS NE2 N 8.417 5.066 3.901 1.00 . A A . 11 HIS NE2 1 1
13 18915 1 1 11 HIS O O 11.581 6.576 -0.283 1.00 . A A . 11 HIS O 1 1
13 18916 1 1 12 ARG C C 13.380 4.062 0.058 1.00 . A A . 12 ARG C 1 1
13 18917 1 1 12 ARG CA C 12.447 4.380 1.227 1.00 . A A . 12 ARG CA 1 1
13 18918 1 1 12 ARG CB C 12.420 3.252 2.276 1.00 . A A . 12 ARG CB 1 1
13 18919 1 1 12 ARG CD C 13.705 2.110 4.165 1.00 . A A . 12 ARG CD 1 1
13 18920 1 1 12 ARG CG C 13.705 3.235 3.122 1.00 . A A . 12 ARG CG 1 1
13 18921 1 1 12 ARG CZ C 13.970 -0.377 4.183 1.00 . A A . 12 ARG CZ 1 1
13 18922 1 1 12 ARG H H 10.350 3.983 0.993 1.00 . A A . 12 ARG H 1 1
13 18923 1 1 12 ARG HA H 12.824 5.290 1.706 1.00 . A A . 12 ARG HA 1 1
13 18924 1 1 12 ARG HB2 H 11.574 3.406 2.949 1.00 . A A . 12 ARG HB2 1 1
13 18925 1 1 12 ARG HB3 H 12.293 2.292 1.774 1.00 . A A . 12 ARG HB3 1 1
13 18926 1 1 12 ARG HD2 H 14.489 2.330 4.892 1.00 . A A . 12 ARG HD2 1 1
13 18927 1 1 12 ARG HD3 H 12.743 2.102 4.682 1.00 . A A . 12 ARG HD3 1 1
13 18928 1 1 12 ARG HE H 14.281 0.780 2.594 1.00 . A A . 12 ARG HE 1 1
13 18929 1 1 12 ARG HG2 H 14.582 3.129 2.482 1.00 . A A . 12 ARG HG2 1 1
13 18930 1 1 12 ARG HG3 H 13.785 4.185 3.647 1.00 . A A . 12 ARG HG3 1 1
13 18931 1 1 12 ARG HH11 H 13.379 0.331 5.954 1.00 . A A . 12 ARG HH11 1 1
13 18932 1 1 12 ARG HH12 H 13.638 -1.390 5.897 1.00 . A A . 12 ARG HH12 1 1
13 18933 1 1 12 ARG HH21 H 14.610 -1.434 2.594 1.00 . A A . 12 ARG HH21 1 1
13 18934 1 1 12 ARG HH22 H 14.312 -2.349 4.039 1.00 . A A . 12 ARG HH22 1 1
13 18935 1 1 12 ARG N N 11.077 4.645 0.754 1.00 . A A . 12 ARG N 1 1
13 18936 1 1 12 ARG NE N 13.979 0.790 3.559 1.00 . A A . 12 ARG NE 1 1
13 18937 1 1 12 ARG NH1 N 13.634 -0.492 5.438 1.00 . A A . 12 ARG NH1 1 1
13 18938 1 1 12 ARG NH2 N 14.311 -1.467 3.554 1.00 . A A . 12 ARG NH2 1 1
13 18939 1 1 12 ARG O O 14.516 4.519 0.044 1.00 . A A . 12 ARG O 1 1
13 18940 1 1 13 GLU C C 13.927 4.296 -3.013 1.00 . A A . 13 GLU C 1 1
13 18941 1 1 13 GLU CA C 13.640 3.037 -2.169 1.00 . A A . 13 GLU CA 1 1
13 18942 1 1 13 GLU CB C 12.901 1.949 -2.964 1.00 . A A . 13 GLU CB 1 1
13 18943 1 1 13 GLU CD C 13.029 0.237 -4.825 1.00 . A A . 13 GLU CD 1 1
13 18944 1 1 13 GLU CG C 13.733 1.423 -4.140 1.00 . A A . 13 GLU CG 1 1
13 18945 1 1 13 GLU H H 11.953 2.952 -0.852 1.00 . A A . 13 GLU H 1 1
13 18946 1 1 13 GLU HA H 14.607 2.629 -1.870 1.00 . A A . 13 GLU HA 1 1
13 18947 1 1 13 GLU HB2 H 12.682 1.116 -2.294 1.00 . A A . 13 GLU HB2 1 1
13 18948 1 1 13 GLU HB3 H 11.962 2.343 -3.343 1.00 . A A . 13 GLU HB3 1 1
13 18949 1 1 13 GLU HG2 H 13.887 2.229 -4.862 1.00 . A A . 13 GLU HG2 1 1
13 18950 1 1 13 GLU HG3 H 14.713 1.110 -3.773 1.00 . A A . 13 GLU HG3 1 1
13 18951 1 1 13 GLU N N 12.884 3.346 -0.949 1.00 . A A . 13 GLU N 1 1
13 18952 1 1 13 GLU O O 15.064 4.480 -3.448 1.00 . A A . 13 GLU O 1 1
13 18953 1 1 13 GLU OE1 O 12.213 0.457 -5.753 1.00 . A A . 13 GLU OE1 1 1
13 18954 1 1 13 GLU OE2 O 13.292 -0.932 -4.447 1.00 . A A . 13 GLU OE2 1 1
13 18955 1 1 14 VAL C C 14.087 7.453 -3.017 1.00 . A A . 14 VAL C 1 1
13 18956 1 1 14 VAL CA C 13.230 6.501 -3.858 1.00 . A A . 14 VAL CA 1 1
13 18957 1 1 14 VAL CB C 11.976 7.205 -4.417 1.00 . A A . 14 VAL CB 1 1
13 18958 1 1 14 VAL CG1 C 11.469 6.464 -5.658 1.00 . A A . 14 VAL CG1 1 1
13 18959 1 1 14 VAL CG2 C 10.811 7.419 -3.459 1.00 . A A . 14 VAL CG2 1 1
13 18960 1 1 14 VAL H H 12.023 5.022 -2.844 1.00 . A A . 14 VAL H 1 1
13 18961 1 1 14 VAL HA H 13.847 6.278 -4.726 1.00 . A A . 14 VAL HA 1 1
13 18962 1 1 14 VAL HB H 12.263 8.205 -4.719 1.00 . A A . 14 VAL HB 1 1
13 18963 1 1 14 VAL HG11 H 11.165 5.452 -5.396 1.00 . A A . 14 VAL HG11 1 1
13 18964 1 1 14 VAL HG12 H 10.621 6.992 -6.084 1.00 . A A . 14 VAL HG12 1 1
13 18965 1 1 14 VAL HG13 H 12.257 6.421 -6.410 1.00 . A A . 14 VAL HG13 1 1
13 18966 1 1 14 VAL HG21 H 10.122 8.149 -3.887 1.00 . A A . 14 VAL HG21 1 1
13 18967 1 1 14 VAL HG22 H 10.277 6.487 -3.332 1.00 . A A . 14 VAL HG22 1 1
13 18968 1 1 14 VAL HG23 H 11.171 7.796 -2.506 1.00 . A A . 14 VAL HG23 1 1
13 18969 1 1 14 VAL N N 12.961 5.213 -3.185 1.00 . A A . 14 VAL N 1 1
13 18970 1 1 14 VAL O O 14.908 8.168 -3.585 1.00 . A A . 14 VAL O 1 1
13 18971 1 1 15 ASP C C 16.335 7.681 -0.850 1.00 . A A . 15 ASP C 1 1
13 18972 1 1 15 ASP CA C 14.890 8.214 -0.824 1.00 . A A . 15 ASP CA 1 1
13 18973 1 1 15 ASP CB C 14.352 8.255 0.608 1.00 . A A . 15 ASP CB 1 1
13 18974 1 1 15 ASP CG C 15.148 9.292 1.409 1.00 . A A . 15 ASP CG 1 1
13 18975 1 1 15 ASP H H 13.269 6.867 -1.242 1.00 . A A . 15 ASP H 1 1
13 18976 1 1 15 ASP HA H 14.913 9.239 -1.194 1.00 . A A . 15 ASP HA 1 1
13 18977 1 1 15 ASP HB2 H 13.302 8.546 0.598 1.00 . A A . 15 ASP HB2 1 1
13 18978 1 1 15 ASP HB3 H 14.437 7.266 1.064 1.00 . A A . 15 ASP HB3 1 1
13 18979 1 1 15 ASP N N 13.986 7.436 -1.685 1.00 . A A . 15 ASP N 1 1
13 18980 1 1 15 ASP O O 17.281 8.465 -0.935 1.00 . A A . 15 ASP O 1 1
13 18981 1 1 15 ASP OD1 O 14.907 10.504 1.226 1.00 . A A . 15 ASP OD1 1 1
13 18982 1 1 15 ASP OD2 O 16.058 8.916 2.182 1.00 . A A . 15 ASP OD2 1 1
13 18983 1 1 16 GLU C C 18.370 6.101 -2.503 1.00 . A A . 16 GLU C 1 1
13 18984 1 1 16 GLU CA C 17.829 5.731 -1.112 1.00 . A A . 16 GLU CA 1 1
13 18985 1 1 16 GLU CB C 17.693 4.204 -0.958 1.00 . A A . 16 GLU CB 1 1
13 18986 1 1 16 GLU CD C 20.160 3.599 -0.379 1.00 . A A . 16 GLU CD 1 1
13 18987 1 1 16 GLU CG C 18.951 3.397 -1.320 1.00 . A A . 16 GLU CG 1 1
13 18988 1 1 16 GLU H H 15.730 5.750 -0.710 1.00 . A A . 16 GLU H 1 1
13 18989 1 1 16 GLU HA H 18.543 6.095 -0.373 1.00 . A A . 16 GLU HA 1 1
13 18990 1 1 16 GLU HB2 H 17.395 3.971 0.065 1.00 . A A . 16 GLU HB2 1 1
13 18991 1 1 16 GLU HB3 H 16.891 3.865 -1.614 1.00 . A A . 16 GLU HB3 1 1
13 18992 1 1 16 GLU HG2 H 18.676 2.340 -1.308 1.00 . A A . 16 GLU HG2 1 1
13 18993 1 1 16 GLU HG3 H 19.232 3.637 -2.352 1.00 . A A . 16 GLU HG3 1 1
13 18994 1 1 16 GLU N N 16.525 6.358 -0.864 1.00 . A A . 16 GLU N 1 1
13 18995 1 1 16 GLU O O 19.551 6.435 -2.633 1.00 . A A . 16 GLU O 1 1
13 18996 1 1 16 GLU OE1 O 20.022 4.198 0.716 1.00 . A A . 16 GLU OE1 1 1
13 18997 1 1 16 GLU OE2 O 21.272 3.138 -0.740 1.00 . A A . 16 GLU OE2 1 1
13 18998 1 1 17 ALA C C 18.376 7.969 -4.927 1.00 . A A . 17 ALA C 1 1
13 18999 1 1 17 ALA CA C 17.927 6.493 -4.884 1.00 . A A . 17 ALA CA 1 1
13 19000 1 1 17 ALA CB C 16.785 6.205 -5.868 1.00 . A A . 17 ALA CB 1 1
13 19001 1 1 17 ALA H H 16.574 5.798 -3.379 1.00 . A A . 17 ALA H 1 1
13 19002 1 1 17 ALA HA H 18.785 5.879 -5.160 1.00 . A A . 17 ALA HA 1 1
13 19003 1 1 17 ALA HB1 H 15.920 6.827 -5.637 1.00 . A A . 17 ALA HB1 1 1
13 19004 1 1 17 ALA HB2 H 17.119 6.429 -6.882 1.00 . A A . 17 ALA HB2 1 1
13 19005 1 1 17 ALA HB3 H 16.506 5.152 -5.817 1.00 . A A . 17 ALA HB3 1 1
13 19006 1 1 17 ALA N N 17.522 6.088 -3.540 1.00 . A A . 17 ALA N 1 1
13 19007 1 1 17 ALA O O 19.418 8.280 -5.504 1.00 . A A . 17 ALA O 1 1
13 19008 1 1 18 ILE C C 19.412 10.350 -3.316 1.00 . A A . 18 ILE C 1 1
13 19009 1 1 18 ILE CA C 18.054 10.260 -4.017 1.00 . A A . 18 ILE CA 1 1
13 19010 1 1 18 ILE CB C 16.946 11.006 -3.238 1.00 . A A . 18 ILE CB 1 1
13 19011 1 1 18 ILE CD1 C 14.461 11.551 -3.475 1.00 . A A . 18 ILE CD1 1 1
13 19012 1 1 18 ILE CG1 C 15.788 11.325 -4.202 1.00 . A A . 18 ILE CG1 1 1
13 19013 1 1 18 ILE CG2 C 17.441 12.296 -2.555 1.00 . A A . 18 ILE CG2 1 1
13 19014 1 1 18 ILE H H 16.787 8.543 -3.798 1.00 . A A . 18 ILE H 1 1
13 19015 1 1 18 ILE HA H 18.173 10.740 -4.989 1.00 . A A . 18 ILE HA 1 1
13 19016 1 1 18 ILE HB H 16.574 10.349 -2.456 1.00 . A A . 18 ILE HB 1 1
13 19017 1 1 18 ILE HD11 H 14.538 12.382 -2.776 1.00 . A A . 18 ILE HD11 1 1
13 19018 1 1 18 ILE HD12 H 13.688 11.770 -4.208 1.00 . A A . 18 ILE HD12 1 1
13 19019 1 1 18 ILE HD13 H 14.180 10.653 -2.931 1.00 . A A . 18 ILE HD13 1 1
13 19020 1 1 18 ILE HG12 H 16.035 12.210 -4.789 1.00 . A A . 18 ILE HG12 1 1
13 19021 1 1 18 ILE HG13 H 15.643 10.491 -4.889 1.00 . A A . 18 ILE HG13 1 1
13 19022 1 1 18 ILE HG21 H 18.151 12.058 -1.760 1.00 . A A . 18 ILE HG21 1 1
13 19023 1 1 18 ILE HG22 H 17.927 12.944 -3.283 1.00 . A A . 18 ILE HG22 1 1
13 19024 1 1 18 ILE HG23 H 16.613 12.831 -2.093 1.00 . A A . 18 ILE HG23 1 1
13 19025 1 1 18 ILE N N 17.652 8.858 -4.234 1.00 . A A . 18 ILE N 1 1
13 19026 1 1 18 ILE O O 20.265 11.107 -3.770 1.00 . A A . 18 ILE O 1 1
13 19027 1 1 19 ASP C C 22.115 9.111 -2.382 1.00 . A A . 19 ASP C 1 1
13 19028 1 1 19 ASP CA C 20.932 9.617 -1.532 1.00 . A A . 19 ASP CA 1 1
13 19029 1 1 19 ASP CB C 20.788 8.828 -0.218 1.00 . A A . 19 ASP CB 1 1
13 19030 1 1 19 ASP CG C 21.473 9.563 0.938 1.00 . A A . 19 ASP CG 1 1
13 19031 1 1 19 ASP H H 18.903 9.013 -1.877 1.00 . A A . 19 ASP H 1 1
13 19032 1 1 19 ASP HA H 21.144 10.661 -1.285 1.00 . A A . 19 ASP HA 1 1
13 19033 1 1 19 ASP HB2 H 19.733 8.714 0.041 1.00 . A A . 19 ASP HB2 1 1
13 19034 1 1 19 ASP HB3 H 21.204 7.825 -0.339 1.00 . A A . 19 ASP HB3 1 1
13 19035 1 1 19 ASP N N 19.655 9.576 -2.260 1.00 . A A . 19 ASP N 1 1
13 19036 1 1 19 ASP O O 23.200 9.691 -2.354 1.00 . A A . 19 ASP O 1 1
13 19037 1 1 19 ASP OD1 O 20.853 10.518 1.467 1.00 . A A . 19 ASP OD1 1 1
13 19038 1 1 19 ASP OD2 O 22.607 9.183 1.313 1.00 . A A . 19 ASP OD2 1 1
13 19039 1 1 20 ASN C C 23.165 8.652 -5.285 1.00 . A A . 20 ASN C 1 1
13 19040 1 1 20 ASN CA C 22.902 7.616 -4.180 1.00 . A A . 20 ASN CA 1 1
13 19041 1 1 20 ASN CB C 22.484 6.251 -4.758 1.00 . A A . 20 ASN CB 1 1
13 19042 1 1 20 ASN CG C 22.748 5.110 -3.786 1.00 . A A . 20 ASN CG 1 1
13 19043 1 1 20 ASN H H 20.990 7.636 -3.201 1.00 . A A . 20 ASN H 1 1
13 19044 1 1 20 ASN HA H 23.851 7.482 -3.652 1.00 . A A . 20 ASN HA 1 1
13 19045 1 1 20 ASN HB2 H 21.431 6.262 -5.043 1.00 . A A . 20 ASN HB2 1 1
13 19046 1 1 20 ASN HB3 H 23.069 6.051 -5.659 1.00 . A A . 20 ASN HB3 1 1
13 19047 1 1 20 ASN HD21 H 21.024 5.458 -2.807 1.00 . A A . 20 ASN HD21 1 1
13 19048 1 1 20 ASN HD22 H 21.985 4.127 -2.190 1.00 . A A . 20 ASN HD22 1 1
13 19049 1 1 20 ASN N N 21.896 8.089 -3.219 1.00 . A A . 20 ASN N 1 1
13 19050 1 1 20 ASN ND2 N 21.849 4.876 -2.866 1.00 . A A . 20 ASN ND2 1 1
13 19051 1 1 20 ASN O O 24.324 8.891 -5.620 1.00 . A A . 20 ASN O 1 1
13 19052 1 1 20 ASN OD1 O 23.767 4.435 -3.845 1.00 . A A . 20 ASN OD1 1 1
13 19053 1 1 21 ILE C C 23.040 11.606 -6.103 1.00 . A A . 21 ILE C 1 1
13 19054 1 1 21 ILE CA C 22.271 10.445 -6.745 1.00 . A A . 21 ILE CA 1 1
13 19055 1 1 21 ILE CB C 20.878 10.880 -7.271 1.00 . A A . 21 ILE CB 1 1
13 19056 1 1 21 ILE CD1 C 18.859 9.962 -8.579 1.00 . A A . 21 ILE CD1 1 1
13 19057 1 1 21 ILE CG1 C 20.366 9.849 -8.299 1.00 . A A . 21 ILE CG1 1 1
13 19058 1 1 21 ILE CG2 C 20.928 12.282 -7.903 1.00 . A A . 21 ILE CG2 1 1
13 19059 1 1 21 ILE H H 21.200 9.105 -5.459 1.00 . A A . 21 ILE H 1 1
13 19060 1 1 21 ILE HA H 22.866 10.110 -7.597 1.00 . A A . 21 ILE HA 1 1
13 19061 1 1 21 ILE HB H 20.181 10.916 -6.434 1.00 . A A . 21 ILE HB 1 1
13 19062 1 1 21 ILE HD11 H 18.299 9.867 -7.650 1.00 . A A . 21 ILE HD11 1 1
13 19063 1 1 21 ILE HD12 H 18.628 10.908 -9.062 1.00 . A A . 21 ILE HD12 1 1
13 19064 1 1 21 ILE HD13 H 18.563 9.155 -9.250 1.00 . A A . 21 ILE HD13 1 1
13 19065 1 1 21 ILE HG12 H 20.913 9.969 -9.236 1.00 . A A . 21 ILE HG12 1 1
13 19066 1 1 21 ILE HG13 H 20.551 8.840 -7.927 1.00 . A A . 21 ILE HG13 1 1
13 19067 1 1 21 ILE HG21 H 21.102 13.043 -7.138 1.00 . A A . 21 ILE HG21 1 1
13 19068 1 1 21 ILE HG22 H 21.728 12.329 -8.642 1.00 . A A . 21 ILE HG22 1 1
13 19069 1 1 21 ILE HG23 H 19.986 12.528 -8.382 1.00 . A A . 21 ILE HG23 1 1
13 19070 1 1 21 ILE N N 22.126 9.325 -5.795 1.00 . A A . 21 ILE N 1 1
13 19071 1 1 21 ILE O O 23.962 12.141 -6.714 1.00 . A A . 21 ILE O 1 1
13 19072 1 1 22 LEU C C 24.871 12.767 -3.926 1.00 . A A . 22 LEU C 1 1
13 19073 1 1 22 LEU CA C 23.362 13.034 -4.102 1.00 . A A . 22 LEU CA 1 1
13 19074 1 1 22 LEU CB C 22.610 13.120 -2.759 1.00 . A A . 22 LEU CB 1 1
13 19075 1 1 22 LEU CD1 C 22.886 15.581 -2.286 1.00 . A A . 22 LEU CD1 1 1
13 19076 1 1 22 LEU CD2 C 22.406 13.998 -0.428 1.00 . A A . 22 LEU CD2 1 1
13 19077 1 1 22 LEU CG C 23.128 14.166 -1.765 1.00 . A A . 22 LEU CG 1 1
13 19078 1 1 22 LEU H H 21.913 11.509 -4.428 1.00 . A A . 22 LEU H 1 1
13 19079 1 1 22 LEU HA H 23.248 13.975 -4.641 1.00 . A A . 22 LEU HA 1 1
13 19080 1 1 22 LEU HB2 H 21.558 13.326 -2.957 1.00 . A A . 22 LEU HB2 1 1
13 19081 1 1 22 LEU HB3 H 22.662 12.149 -2.274 1.00 . A A . 22 LEU HB3 1 1
13 19082 1 1 22 LEU HD11 H 23.453 15.738 -3.201 1.00 . A A . 22 LEU HD11 1 1
13 19083 1 1 22 LEU HD12 H 21.824 15.733 -2.482 1.00 . A A . 22 LEU HD12 1 1
13 19084 1 1 22 LEU HD13 H 23.227 16.303 -1.547 1.00 . A A . 22 LEU HD13 1 1
13 19085 1 1 22 LEU HD21 H 22.761 14.746 0.283 1.00 . A A . 22 LEU HD21 1 1
13 19086 1 1 22 LEU HD22 H 21.327 14.107 -0.563 1.00 . A A . 22 LEU HD22 1 1
13 19087 1 1 22 LEU HD23 H 22.622 13.013 -0.017 1.00 . A A . 22 LEU HD23 1 1
13 19088 1 1 22 LEU HG H 24.191 14.008 -1.598 1.00 . A A . 22 LEU HG 1 1
13 19089 1 1 22 LEU N N 22.706 11.969 -4.865 1.00 . A A . 22 LEU N 1 1
13 19090 1 1 22 LEU O O 25.695 13.649 -4.170 1.00 . A A . 22 LEU O 1 1
13 19091 1 1 23 ARG C C 27.379 11.028 -4.788 1.00 . A A . 23 ARG C 1 1
13 19092 1 1 23 ARG CA C 26.645 11.096 -3.442 1.00 . A A . 23 ARG CA 1 1
13 19093 1 1 23 ARG CB C 26.688 9.748 -2.699 1.00 . A A . 23 ARG CB 1 1
13 19094 1 1 23 ARG CD C 26.016 8.513 -0.590 1.00 . A A . 23 ARG CD 1 1
13 19095 1 1 23 ARG CG C 26.257 9.884 -1.228 1.00 . A A . 23 ARG CG 1 1
13 19096 1 1 23 ARG CZ C 25.754 8.656 1.918 1.00 . A A . 23 ARG CZ 1 1
13 19097 1 1 23 ARG H H 24.508 10.857 -3.335 1.00 . A A . 23 ARG H 1 1
13 19098 1 1 23 ARG HA H 27.186 11.833 -2.842 1.00 . A A . 23 ARG HA 1 1
13 19099 1 1 23 ARG HB2 H 26.026 9.045 -3.211 1.00 . A A . 23 ARG HB2 1 1
13 19100 1 1 23 ARG HB3 H 27.700 9.352 -2.722 1.00 . A A . 23 ARG HB3 1 1
13 19101 1 1 23 ARG HD2 H 25.395 7.915 -1.262 1.00 . A A . 23 ARG HD2 1 1
13 19102 1 1 23 ARG HD3 H 26.967 7.999 -0.458 1.00 . A A . 23 ARG HD3 1 1
13 19103 1 1 23 ARG HE H 24.287 8.815 0.628 1.00 . A A . 23 ARG HE 1 1
13 19104 1 1 23 ARG HG2 H 27.028 10.415 -0.669 1.00 . A A . 23 ARG HG2 1 1
13 19105 1 1 23 ARG HG3 H 25.333 10.459 -1.160 1.00 . A A . 23 ARG HG3 1 1
13 19106 1 1 23 ARG HH11 H 27.681 8.329 1.477 1.00 . A A . 23 ARG HH11 1 1
13 19107 1 1 23 ARG HH12 H 27.319 8.479 3.175 1.00 . A A . 23 ARG HH12 1 1
13 19108 1 1 23 ARG HH21 H 23.933 9.002 2.602 1.00 . A A . 23 ARG HH21 1 1
13 19109 1 1 23 ARG HH22 H 25.192 8.869 3.845 1.00 . A A . 23 ARG HH22 1 1
13 19110 1 1 23 ARG N N 25.237 11.524 -3.579 1.00 . A A . 23 ARG N 1 1
13 19111 1 1 23 ARG NE N 25.291 8.657 0.686 1.00 . A A . 23 ARG NE 1 1
13 19112 1 1 23 ARG NH1 N 27.013 8.476 2.214 1.00 . A A . 23 ARG NH1 1 1
13 19113 1 1 23 ARG NH2 N 24.905 8.849 2.880 1.00 . A A . 23 ARG NH2 1 1
13 19114 1 1 23 ARG O O 28.513 11.494 -4.886 1.00 . A A . 23 ARG O 1 1
13 19115 1 1 24 TYR C C 27.539 11.797 -7.831 1.00 . A A . 24 TYR C 1 1
13 19116 1 1 24 TYR CA C 27.281 10.418 -7.192 1.00 . A A . 24 TYR CA 1 1
13 19117 1 1 24 TYR CB C 26.316 9.580 -8.050 1.00 . A A . 24 TYR CB 1 1
13 19118 1 1 24 TYR CD1 C 27.897 9.099 -9.987 1.00 . A A . 24 TYR CD1 1 1
13 19119 1 1 24 TYR CD2 C 25.632 9.859 -10.475 1.00 . A A . 24 TYR CD2 1 1
13 19120 1 1 24 TYR CE1 C 28.176 9.042 -11.367 1.00 . A A . 24 TYR CE1 1 1
13 19121 1 1 24 TYR CE2 C 25.905 9.786 -11.854 1.00 . A A . 24 TYR CE2 1 1
13 19122 1 1 24 TYR CG C 26.628 9.519 -9.537 1.00 . A A . 24 TYR CG 1 1
13 19123 1 1 24 TYR CZ C 27.179 9.382 -12.308 1.00 . A A . 24 TYR CZ 1 1
13 19124 1 1 24 TYR H H 25.804 10.114 -5.676 1.00 . A A . 24 TYR H 1 1
13 19125 1 1 24 TYR HA H 28.237 9.894 -7.140 1.00 . A A . 24 TYR HA 1 1
13 19126 1 1 24 TYR HB2 H 26.303 8.558 -7.662 1.00 . A A . 24 TYR HB2 1 1
13 19127 1 1 24 TYR HB3 H 25.312 9.984 -7.929 1.00 . A A . 24 TYR HB3 1 1
13 19128 1 1 24 TYR HD1 H 28.665 8.819 -9.278 1.00 . A A . 24 TYR HD1 1 1
13 19129 1 1 24 TYR HD2 H 24.650 10.169 -10.141 1.00 . A A . 24 TYR HD2 1 1
13 19130 1 1 24 TYR HE1 H 29.151 8.722 -11.707 1.00 . A A . 24 TYR HE1 1 1
13 19131 1 1 24 TYR HE2 H 25.140 10.032 -12.575 1.00 . A A . 24 TYR HE2 1 1
13 19132 1 1 24 TYR HH H 28.332 9.013 -13.849 1.00 . A A . 24 TYR HH 1 1
13 19133 1 1 24 TYR N N 26.724 10.514 -5.833 1.00 . A A . 24 TYR N 1 1
13 19134 1 1 24 TYR O O 28.617 12.051 -8.370 1.00 . A A . 24 TYR O 1 1
13 19135 1 1 24 TYR OH O 27.428 9.317 -13.646 1.00 . A A . 24 TYR OH 1 1
13 19136 1 1 25 THR C C 27.590 15.014 -7.441 1.00 . A A . 25 THR C 1 1
13 19137 1 1 25 THR CA C 26.681 14.088 -8.260 1.00 . A A . 25 THR CA 1 1
13 19138 1 1 25 THR CB C 25.306 14.756 -8.400 1.00 . A A . 25 THR CB 1 1
13 19139 1 1 25 THR CG2 C 24.401 14.084 -9.431 1.00 . A A . 25 THR CG2 1 1
13 19140 1 1 25 THR H H 25.707 12.456 -7.258 1.00 . A A . 25 THR H 1 1
13 19141 1 1 25 THR HA H 27.119 14.030 -9.259 1.00 . A A . 25 THR HA 1 1
13 19142 1 1 25 THR HB H 25.465 15.783 -8.717 1.00 . A A . 25 THR HB 1 1
13 19143 1 1 25 THR HG1 H 24.252 13.910 -6.997 1.00 . A A . 25 THR HG1 1 1
13 19144 1 1 25 THR HG21 H 23.435 14.588 -9.454 1.00 . A A . 25 THR HG21 1 1
13 19145 1 1 25 THR HG22 H 24.856 14.154 -10.418 1.00 . A A . 25 THR HG22 1 1
13 19146 1 1 25 THR HG23 H 24.252 13.030 -9.186 1.00 . A A . 25 THR HG23 1 1
13 19147 1 1 25 THR N N 26.573 12.718 -7.718 1.00 . A A . 25 THR N 1 1
13 19148 1 1 25 THR O O 27.959 16.082 -7.931 1.00 . A A . 25 THR O 1 1
13 19149 1 1 25 THR OG1 O 24.631 14.792 -7.164 1.00 . A A . 25 THR OG1 1 1
13 19150 1 1 26 ASN C C 28.462 16.839 -5.090 1.00 . A A . 26 ASN C 1 1
13 19151 1 1 26 ASN CA C 28.859 15.359 -5.310 1.00 . A A . 26 ASN CA 1 1
13 19152 1 1 26 ASN CB C 30.341 15.073 -5.651 1.00 . A A . 26 ASN CB 1 1
13 19153 1 1 26 ASN CG C 30.783 15.505 -7.043 1.00 . A A . 26 ASN CG 1 1
13 19154 1 1 26 ASN H H 27.588 13.748 -5.864 1.00 . A A . 26 ASN H 1 1
13 19155 1 1 26 ASN HA H 28.704 14.914 -4.322 1.00 . A A . 26 ASN HA 1 1
13 19156 1 1 26 ASN HB2 H 30.980 15.574 -4.924 1.00 . A A . 26 ASN HB2 1 1
13 19157 1 1 26 ASN HB3 H 30.524 14.002 -5.545 1.00 . A A . 26 ASN HB3 1 1
13 19158 1 1 26 ASN HD21 H 30.651 13.623 -7.786 1.00 . A A . 26 ASN HD21 1 1
13 19159 1 1 26 ASN HD22 H 31.201 14.865 -8.896 1.00 . A A . 26 ASN HD22 1 1
13 19160 1 1 26 ASN N N 27.964 14.619 -6.214 1.00 . A A . 26 ASN N 1 1
13 19161 1 1 26 ASN ND2 N 30.886 14.586 -7.979 1.00 . A A . 26 ASN ND2 1 1
13 19162 1 1 26 ASN O O 29.313 17.718 -4.937 1.00 . A A . 26 ASN O 1 1
13 19163 1 1 26 ASN OD1 O 31.035 16.673 -7.311 1.00 . A A . 26 ASN OD1 1 1
13 19164 1 1 27 SER C C 25.710 18.441 -3.553 1.00 . A A . 27 SER C 1 1
13 19165 1 1 27 SER CA C 26.545 18.425 -4.843 1.00 . A A . 27 SER CA 1 1
13 19166 1 1 27 SER CB C 25.702 18.848 -6.050 1.00 . A A . 27 SER CB 1 1
13 19167 1 1 27 SER H H 26.516 16.328 -5.255 1.00 . A A . 27 SER H 1 1
13 19168 1 1 27 SER HA H 27.327 19.173 -4.720 1.00 . A A . 27 SER HA 1 1
13 19169 1 1 27 SER HB2 H 25.002 18.055 -6.312 1.00 . A A . 27 SER HB2 1 1
13 19170 1 1 27 SER HB3 H 25.138 19.752 -5.814 1.00 . A A . 27 SER HB3 1 1
13 19171 1 1 27 SER HG H 26.144 19.766 -7.738 1.00 . A A . 27 SER HG 1 1
13 19172 1 1 27 SER N N 27.151 17.101 -5.093 1.00 . A A . 27 SER N 1 1
13 19173 1 1 27 SER O O 25.506 17.401 -2.924 1.00 . A A . 27 SER O 1 1
13 19174 1 1 27 SER OG O 26.570 19.115 -7.141 1.00 . A A . 27 SER OG 1 1
13 19175 1 1 28 THR C C 22.868 19.376 -2.371 1.00 . A A . 28 THR C 1 1
13 19176 1 1 28 THR CA C 24.306 19.747 -1.993 1.00 . A A . 28 THR CA 1 1
13 19177 1 1 28 THR CB C 24.333 21.163 -1.393 1.00 . A A . 28 THR CB 1 1
13 19178 1 1 28 THR CG2 C 25.742 21.686 -1.111 1.00 . A A . 28 THR CG2 1 1
13 19179 1 1 28 THR H H 25.414 20.452 -3.685 1.00 . A A . 28 THR H 1 1
13 19180 1 1 28 THR HA H 24.631 19.060 -1.211 1.00 . A A . 28 THR HA 1 1
13 19181 1 1 28 THR HB H 23.775 21.163 -0.456 1.00 . A A . 28 THR HB 1 1
13 19182 1 1 28 THR HG1 H 24.113 22.935 -2.156 1.00 . A A . 28 THR HG1 1 1
13 19183 1 1 28 THR HG21 H 26.288 21.838 -2.042 1.00 . A A . 28 THR HG21 1 1
13 19184 1 1 28 THR HG22 H 25.679 22.638 -0.576 1.00 . A A . 28 THR HG22 1 1
13 19185 1 1 28 THR HG23 H 26.281 20.972 -0.488 1.00 . A A . 28 THR HG23 1 1
13 19186 1 1 28 THR N N 25.221 19.617 -3.144 1.00 . A A . 28 THR N 1 1
13 19187 1 1 28 THR O O 22.473 19.433 -3.536 1.00 . A A . 28 THR O 1 1
13 19188 1 1 28 THR OG1 O 23.704 22.056 -2.280 1.00 . A A . 28 THR OG1 1 1
13 19189 1 1 29 GLU C C 19.895 20.129 -2.049 1.00 . A A . 29 GLU C 1 1
13 19190 1 1 29 GLU CA C 20.598 18.849 -1.573 1.00 . A A . 29 GLU CA 1 1
13 19191 1 1 29 GLU CB C 19.956 18.338 -0.273 1.00 . A A . 29 GLU CB 1 1
13 19192 1 1 29 GLU CD C 19.874 16.477 1.450 1.00 . A A . 29 GLU CD 1 1
13 19193 1 1 29 GLU CG C 20.544 16.994 0.168 1.00 . A A . 29 GLU CG 1 1
13 19194 1 1 29 GLU H H 22.406 18.997 -0.425 1.00 . A A . 29 GLU H 1 1
13 19195 1 1 29 GLU HA H 20.452 18.093 -2.348 1.00 . A A . 29 GLU HA 1 1
13 19196 1 1 29 GLU HB2 H 20.103 19.078 0.515 1.00 . A A . 29 GLU HB2 1 1
13 19197 1 1 29 GLU HB3 H 18.885 18.206 -0.438 1.00 . A A . 29 GLU HB3 1 1
13 19198 1 1 29 GLU HG2 H 20.391 16.282 -0.644 1.00 . A A . 29 GLU HG2 1 1
13 19199 1 1 29 GLU HG3 H 21.620 17.088 0.339 1.00 . A A . 29 GLU HG3 1 1
13 19200 1 1 29 GLU N N 22.041 19.067 -1.369 1.00 . A A . 29 GLU N 1 1
13 19201 1 1 29 GLU O O 18.951 20.058 -2.831 1.00 . A A . 29 GLU O 1 1
13 19202 1 1 29 GLU OE1 O 20.032 17.109 2.522 1.00 . A A . 29 GLU OE1 1 1
13 19203 1 1 29 GLU OE2 O 19.203 15.420 1.386 1.00 . A A . 29 GLU OE2 1 1
13 19204 1 1 30 GLN C C 20.145 22.849 -3.571 1.00 . A A . 30 GLN C 1 1
13 19205 1 1 30 GLN CA C 19.855 22.600 -2.083 1.00 . A A . 30 GLN CA 1 1
13 19206 1 1 30 GLN CB C 20.417 23.737 -1.214 1.00 . A A . 30 GLN CB 1 1
13 19207 1 1 30 GLN CD C 18.491 23.940 0.519 1.00 . A A . 30 GLN CD 1 1
13 19208 1 1 30 GLN CG C 19.982 23.681 0.265 1.00 . A A . 30 GLN CG 1 1
13 19209 1 1 30 GLN H H 21.177 21.314 -1.006 1.00 . A A . 30 GLN H 1 1
13 19210 1 1 30 GLN HA H 18.770 22.588 -1.976 1.00 . A A . 30 GLN HA 1 1
13 19211 1 1 30 GLN HB2 H 21.507 23.709 -1.253 1.00 . A A . 30 GLN HB2 1 1
13 19212 1 1 30 GLN HB3 H 20.099 24.694 -1.632 1.00 . A A . 30 GLN HB3 1 1
13 19213 1 1 30 GLN HE21 H 18.696 23.675 2.517 1.00 . A A . 30 GLN HE21 1 1
13 19214 1 1 30 GLN HE22 H 17.088 24.083 1.943 1.00 . A A . 30 GLN HE22 1 1
13 19215 1 1 30 GLN HG2 H 20.252 22.713 0.688 1.00 . A A . 30 GLN HG2 1 1
13 19216 1 1 30 GLN HG3 H 20.547 24.438 0.810 1.00 . A A . 30 GLN HG3 1 1
13 19217 1 1 30 GLN N N 20.383 21.308 -1.633 1.00 . A A . 30 GLN N 1 1
13 19218 1 1 30 GLN NE2 N 18.056 23.876 1.761 1.00 . A A . 30 GLN NE2 1 1
13 19219 1 1 30 GLN O O 19.239 23.222 -4.312 1.00 . A A . 30 GLN O 1 1
13 19220 1 1 30 GLN OE1 O 17.690 24.206 -0.371 1.00 . A A . 30 GLN OE1 1 1
13 19221 1 1 31 GLN C C 20.948 21.631 -6.325 1.00 . A A . 31 GLN C 1 1
13 19222 1 1 31 GLN CA C 21.677 22.692 -5.480 1.00 . A A . 31 GLN CA 1 1
13 19223 1 1 31 GLN CB C 23.200 22.684 -5.710 1.00 . A A . 31 GLN CB 1 1
13 19224 1 1 31 GLN CD C 23.845 24.691 -4.204 1.00 . A A . 31 GLN CD 1 1
13 19225 1 1 31 GLN CG C 23.841 24.082 -5.608 1.00 . A A . 31 GLN CG 1 1
13 19226 1 1 31 GLN H H 22.097 22.260 -3.417 1.00 . A A . 31 GLN H 1 1
13 19227 1 1 31 GLN HA H 21.300 23.656 -5.827 1.00 . A A . 31 GLN HA 1 1
13 19228 1 1 31 GLN HB2 H 23.690 21.995 -5.020 1.00 . A A . 31 GLN HB2 1 1
13 19229 1 1 31 GLN HB3 H 23.389 22.321 -6.720 1.00 . A A . 31 GLN HB3 1 1
13 19230 1 1 31 GLN HE21 H 22.094 25.697 -4.489 1.00 . A A . 31 GLN HE21 1 1
13 19231 1 1 31 GLN HE22 H 22.882 25.894 -2.926 1.00 . A A . 31 GLN HE22 1 1
13 19232 1 1 31 GLN HG2 H 24.876 24.004 -5.942 1.00 . A A . 31 GLN HG2 1 1
13 19233 1 1 31 GLN HG3 H 23.331 24.760 -6.293 1.00 . A A . 31 GLN HG3 1 1
13 19234 1 1 31 GLN N N 21.362 22.563 -4.051 1.00 . A A . 31 GLN N 1 1
13 19235 1 1 31 GLN NE2 N 22.846 25.463 -3.833 1.00 . A A . 31 GLN NE2 1 1
13 19236 1 1 31 GLN O O 20.520 21.933 -7.440 1.00 . A A . 31 GLN O 1 1
13 19237 1 1 31 GLN OE1 O 24.767 24.509 -3.419 1.00 . A A . 31 GLN OE1 1 1
13 19238 1 1 32 PHE C C 18.396 19.884 -6.530 1.00 . A A . 32 PHE C 1 1
13 19239 1 1 32 PHE CA C 19.868 19.418 -6.453 1.00 . A A . 32 PHE CA 1 1
13 19240 1 1 32 PHE CB C 20.037 18.063 -5.742 1.00 . A A . 32 PHE CB 1 1
13 19241 1 1 32 PHE CD1 C 18.910 16.796 -7.687 1.00 . A A . 32 PHE CD1 1 1
13 19242 1 1 32 PHE CD2 C 19.260 15.670 -5.564 1.00 . A A . 32 PHE CD2 1 1
13 19243 1 1 32 PHE CE1 C 18.297 15.635 -8.197 1.00 . A A . 32 PHE CE1 1 1
13 19244 1 1 32 PHE CE2 C 18.653 14.509 -6.074 1.00 . A A . 32 PHE CE2 1 1
13 19245 1 1 32 PHE CG C 19.373 16.831 -6.354 1.00 . A A . 32 PHE CG 1 1
13 19246 1 1 32 PHE CZ C 18.155 14.495 -7.386 1.00 . A A . 32 PHE CZ 1 1
13 19247 1 1 32 PHE H H 21.127 20.189 -4.891 1.00 . A A . 32 PHE H 1 1
13 19248 1 1 32 PHE HA H 20.217 19.307 -7.478 1.00 . A A . 32 PHE HA 1 1
13 19249 1 1 32 PHE HB2 H 21.106 17.846 -5.670 1.00 . A A . 32 PHE HB2 1 1
13 19250 1 1 32 PHE HB3 H 19.667 18.169 -4.720 1.00 . A A . 32 PHE HB3 1 1
13 19251 1 1 32 PHE HD1 H 19.016 17.649 -8.338 1.00 . A A . 32 PHE HD1 1 1
13 19252 1 1 32 PHE HD2 H 19.649 15.666 -4.554 1.00 . A A . 32 PHE HD2 1 1
13 19253 1 1 32 PHE HE1 H 17.940 15.614 -9.218 1.00 . A A . 32 PHE HE1 1 1
13 19254 1 1 32 PHE HE2 H 18.583 13.623 -5.461 1.00 . A A . 32 PHE HE2 1 1
13 19255 1 1 32 PHE HZ H 17.684 13.605 -7.779 1.00 . A A . 32 PHE HZ 1 1
13 19256 1 1 32 PHE N N 20.721 20.421 -5.794 1.00 . A A . 32 PHE N 1 1
13 19257 1 1 32 PHE O O 17.776 19.765 -7.584 1.00 . A A . 32 PHE O 1 1
13 19258 1 1 33 LEU C C 16.427 22.245 -6.518 1.00 . A A . 33 LEU C 1 1
13 19259 1 1 33 LEU CA C 16.528 21.126 -5.475 1.00 . A A . 33 LEU CA 1 1
13 19260 1 1 33 LEU CB C 16.193 21.575 -4.037 1.00 . A A . 33 LEU CB 1 1
13 19261 1 1 33 LEU CD1 C 14.642 23.624 -4.229 1.00 . A A . 33 LEU CD1 1 1
13 19262 1 1 33 LEU CD2 C 13.653 21.340 -4.300 1.00 . A A . 33 LEU CD2 1 1
13 19263 1 1 33 LEU CG C 14.802 22.181 -3.741 1.00 . A A . 33 LEU CG 1 1
13 19264 1 1 33 LEU H H 18.393 20.542 -4.601 1.00 . A A . 33 LEU H 1 1
13 19265 1 1 33 LEU HA H 15.806 20.376 -5.777 1.00 . A A . 33 LEU HA 1 1
13 19266 1 1 33 LEU HB2 H 16.307 20.696 -3.406 1.00 . A A . 33 LEU HB2 1 1
13 19267 1 1 33 LEU HB3 H 16.939 22.290 -3.700 1.00 . A A . 33 LEU HB3 1 1
13 19268 1 1 33 LEU HD11 H 15.488 24.227 -3.894 1.00 . A A . 33 LEU HD11 1 1
13 19269 1 1 33 LEU HD12 H 14.573 23.666 -5.313 1.00 . A A . 33 LEU HD12 1 1
13 19270 1 1 33 LEU HD13 H 13.729 24.043 -3.809 1.00 . A A . 33 LEU HD13 1 1
13 19271 1 1 33 LEU HD21 H 13.679 21.327 -5.390 1.00 . A A . 33 LEU HD21 1 1
13 19272 1 1 33 LEU HD22 H 13.721 20.323 -3.919 1.00 . A A . 33 LEU HD22 1 1
13 19273 1 1 33 LEU HD23 H 12.700 21.769 -3.984 1.00 . A A . 33 LEU HD23 1 1
13 19274 1 1 33 LEU HG H 14.689 22.205 -2.654 1.00 . A A . 33 LEU HG 1 1
13 19275 1 1 33 LEU N N 17.861 20.504 -5.468 1.00 . A A . 33 LEU N 1 1
13 19276 1 1 33 LEU O O 15.519 22.228 -7.345 1.00 . A A . 33 LEU O 1 1
13 19277 1 1 34 GLU C C 17.501 23.727 -8.971 1.00 . A A . 34 GLU C 1 1
13 19278 1 1 34 GLU CA C 17.434 24.249 -7.534 1.00 . A A . 34 GLU CA 1 1
13 19279 1 1 34 GLU CB C 18.628 25.181 -7.266 1.00 . A A . 34 GLU CB 1 1
13 19280 1 1 34 GLU CD C 19.683 26.932 -5.778 1.00 . A A . 34 GLU CD 1 1
13 19281 1 1 34 GLU CG C 18.435 26.062 -6.028 1.00 . A A . 34 GLU CG 1 1
13 19282 1 1 34 GLU H H 18.106 23.127 -5.826 1.00 . A A . 34 GLU H 1 1
13 19283 1 1 34 GLU HA H 16.513 24.822 -7.468 1.00 . A A . 34 GLU HA 1 1
13 19284 1 1 34 GLU HB2 H 19.530 24.576 -7.153 1.00 . A A . 34 GLU HB2 1 1
13 19285 1 1 34 GLU HB3 H 18.769 25.836 -8.125 1.00 . A A . 34 GLU HB3 1 1
13 19286 1 1 34 GLU HG2 H 17.559 26.695 -6.185 1.00 . A A . 34 GLU HG2 1 1
13 19287 1 1 34 GLU HG3 H 18.238 25.442 -5.150 1.00 . A A . 34 GLU HG3 1 1
13 19288 1 1 34 GLU N N 17.389 23.163 -6.541 1.00 . A A . 34 GLU N 1 1
13 19289 1 1 34 GLU O O 16.814 24.253 -9.846 1.00 . A A . 34 GLU O 1 1
13 19290 1 1 34 GLU OE1 O 20.763 26.380 -5.449 1.00 . A A . 34 GLU OE1 1 1
13 19291 1 1 34 GLU OE2 O 19.592 28.177 -5.909 1.00 . A A . 34 GLU OE2 1 1
13 19292 1 1 35 ALA C C 17.027 21.325 -10.910 1.00 . A A . 35 ALA C 1 1
13 19293 1 1 35 ALA CA C 18.338 22.026 -10.533 1.00 . A A . 35 ALA CA 1 1
13 19294 1 1 35 ALA CB C 19.532 21.068 -10.553 1.00 . A A . 35 ALA CB 1 1
13 19295 1 1 35 ALA H H 18.845 22.295 -8.474 1.00 . A A . 35 ALA H 1 1
13 19296 1 1 35 ALA HA H 18.509 22.798 -11.284 1.00 . A A . 35 ALA HA 1 1
13 19297 1 1 35 ALA HB1 H 19.631 20.615 -11.540 1.00 . A A . 35 ALA HB1 1 1
13 19298 1 1 35 ALA HB2 H 20.443 21.629 -10.336 1.00 . A A . 35 ALA HB2 1 1
13 19299 1 1 35 ALA HB3 H 19.407 20.290 -9.800 1.00 . A A . 35 ALA HB3 1 1
13 19300 1 1 35 ALA N N 18.269 22.667 -9.220 1.00 . A A . 35 ALA N 1 1
13 19301 1 1 35 ALA O O 16.555 21.487 -12.031 1.00 . A A . 35 ALA O 1 1
13 19302 1 1 36 MET C C 13.990 21.055 -10.514 1.00 . A A . 36 MET C 1 1
13 19303 1 1 36 MET CA C 15.061 19.994 -10.231 1.00 . A A . 36 MET CA 1 1
13 19304 1 1 36 MET CB C 14.665 19.104 -9.037 1.00 . A A . 36 MET CB 1 1
13 19305 1 1 36 MET CE C 13.622 15.837 -9.523 1.00 . A A . 36 MET CE 1 1
13 19306 1 1 36 MET CG C 15.504 17.824 -8.942 1.00 . A A . 36 MET CG 1 1
13 19307 1 1 36 MET H H 16.801 20.489 -9.068 1.00 . A A . 36 MET H 1 1
13 19308 1 1 36 MET HA H 15.113 19.375 -11.130 1.00 . A A . 36 MET HA 1 1
13 19309 1 1 36 MET HB2 H 14.777 19.674 -8.112 1.00 . A A . 36 MET HB2 1 1
13 19310 1 1 36 MET HB3 H 13.619 18.823 -9.131 1.00 . A A . 36 MET HB3 1 1
13 19311 1 1 36 MET HE1 H 13.788 15.498 -8.501 1.00 . A A . 36 MET HE1 1 1
13 19312 1 1 36 MET HE2 H 12.836 16.590 -9.535 1.00 . A A . 36 MET HE2 1 1
13 19313 1 1 36 MET HE3 H 13.321 14.987 -10.132 1.00 . A A . 36 MET HE3 1 1
13 19314 1 1 36 MET HG2 H 16.557 18.090 -9.028 1.00 . A A . 36 MET HG2 1 1
13 19315 1 1 36 MET HG3 H 15.360 17.384 -7.953 1.00 . A A . 36 MET HG3 1 1
13 19316 1 1 36 MET N N 16.381 20.605 -9.987 1.00 . A A . 36 MET N 1 1
13 19317 1 1 36 MET O O 13.231 20.907 -11.468 1.00 . A A . 36 MET O 1 1
13 19318 1 1 36 MET SD S 15.149 16.550 -10.187 1.00 . A A . 36 MET SD 1 1
13 19319 1 1 37 GLU C C 13.323 24.008 -11.351 1.00 . A A . 37 GLU C 1 1
13 19320 1 1 37 GLU CA C 13.023 23.268 -10.031 1.00 . A A . 37 GLU CA 1 1
13 19321 1 1 37 GLU CB C 13.038 24.246 -8.845 1.00 . A A . 37 GLU CB 1 1
13 19322 1 1 37 GLU CD C 10.938 23.320 -7.654 1.00 . A A . 37 GLU CD 1 1
13 19323 1 1 37 GLU CG C 12.438 23.667 -7.551 1.00 . A A . 37 GLU CG 1 1
13 19324 1 1 37 GLU H H 14.612 22.257 -8.993 1.00 . A A . 37 GLU H 1 1
13 19325 1 1 37 GLU HA H 12.018 22.856 -10.128 1.00 . A A . 37 GLU HA 1 1
13 19326 1 1 37 GLU HB2 H 14.068 24.554 -8.649 1.00 . A A . 37 GLU HB2 1 1
13 19327 1 1 37 GLU HB3 H 12.482 25.143 -9.118 1.00 . A A . 37 GLU HB3 1 1
13 19328 1 1 37 GLU HG2 H 12.999 22.777 -7.266 1.00 . A A . 37 GLU HG2 1 1
13 19329 1 1 37 GLU HG3 H 12.571 24.405 -6.757 1.00 . A A . 37 GLU HG3 1 1
13 19330 1 1 37 GLU N N 13.967 22.166 -9.776 1.00 . A A . 37 GLU N 1 1
13 19331 1 1 37 GLU O O 12.395 24.397 -12.063 1.00 . A A . 37 GLU O 1 1
13 19332 1 1 37 GLU OE1 O 10.163 24.079 -8.285 1.00 . A A . 37 GLU OE1 1 1
13 19333 1 1 37 GLU OE2 O 10.506 22.311 -7.046 1.00 . A A . 37 GLU OE2 1 1
13 19334 1 1 38 SER C C 14.866 23.978 -14.230 1.00 . A A . 38 SER C 1 1
13 19335 1 1 38 SER CA C 15.024 24.835 -12.963 1.00 . A A . 38 SER CA 1 1
13 19336 1 1 38 SER CB C 16.487 25.301 -12.866 1.00 . A A . 38 SER CB 1 1
13 19337 1 1 38 SER H H 15.331 23.861 -11.074 1.00 . A A . 38 SER H 1 1
13 19338 1 1 38 SER HA H 14.411 25.727 -13.093 1.00 . A A . 38 SER HA 1 1
13 19339 1 1 38 SER HB2 H 17.139 24.433 -12.761 1.00 . A A . 38 SER HB2 1 1
13 19340 1 1 38 SER HB3 H 16.753 25.824 -13.786 1.00 . A A . 38 SER HB3 1 1
13 19341 1 1 38 SER HG H 16.698 25.618 -10.961 1.00 . A A . 38 SER HG 1 1
13 19342 1 1 38 SER N N 14.605 24.156 -11.720 1.00 . A A . 38 SER N 1 1
13 19343 1 1 38 SER O O 14.735 24.526 -15.326 1.00 . A A . 38 SER O 1 1
13 19344 1 1 38 SER OG O 16.681 26.177 -11.766 1.00 . A A . 38 SER OG 1 1
13 19345 1 1 39 THR C C 13.370 21.091 -15.413 1.00 . A A . 39 THR C 1 1
13 19346 1 1 39 THR CA C 14.771 21.694 -15.231 1.00 . A A . 39 THR CA 1 1
13 19347 1 1 39 THR CB C 15.830 20.585 -15.142 1.00 . A A . 39 THR CB 1 1
13 19348 1 1 39 THR CG2 C 17.259 21.127 -15.173 1.00 . A A . 39 THR CG2 1 1
13 19349 1 1 39 THR H H 14.988 22.256 -13.163 1.00 . A A . 39 THR H 1 1
13 19350 1 1 39 THR HA H 14.973 22.232 -16.159 1.00 . A A . 39 THR HA 1 1
13 19351 1 1 39 THR HB H 15.708 19.914 -15.993 1.00 . A A . 39 THR HB 1 1
13 19352 1 1 39 THR HG1 H 16.046 20.380 -13.230 1.00 . A A . 39 THR HG1 1 1
13 19353 1 1 39 THR HG21 H 17.416 21.874 -14.394 1.00 . A A . 39 THR HG21 1 1
13 19354 1 1 39 THR HG22 H 17.966 20.310 -15.019 1.00 . A A . 39 THR HG22 1 1
13 19355 1 1 39 THR HG23 H 17.455 21.589 -16.143 1.00 . A A . 39 THR HG23 1 1
13 19356 1 1 39 THR N N 14.871 22.644 -14.096 1.00 . A A . 39 THR N 1 1
13 19357 1 1 39 THR O O 13.159 20.278 -16.316 1.00 . A A . 39 THR O 1 1
13 19358 1 1 39 THR OG1 O 15.679 19.842 -13.959 1.00 . A A . 39 THR OG1 1 1
13 19359 1 1 40 GLY C C 10.715 19.682 -14.051 1.00 . A A . 40 GLY C 1 1
13 19360 1 1 40 GLY CA C 10.999 21.043 -14.696 1.00 . A A . 40 GLY CA 1 1
13 19361 1 1 40 GLY H H 12.637 22.113 -13.822 1.00 . A A . 40 GLY H 1 1
13 19362 1 1 40 GLY HA2 H 10.361 21.781 -14.205 1.00 . A A . 40 GLY HA2 1 1
13 19363 1 1 40 GLY HA3 H 10.709 21.003 -15.748 1.00 . A A . 40 GLY HA3 1 1
13 19364 1 1 40 GLY N N 12.399 21.485 -14.579 1.00 . A A . 40 GLY N 1 1
13 19365 1 1 40 GLY O O 9.796 18.973 -14.466 1.00 . A A . 40 GLY O 1 1
13 19366 1 1 41 GLY C C 11.925 16.798 -12.870 1.00 . A A . 41 GLY C 1 1
13 19367 1 1 41 GLY CA C 11.346 18.078 -12.263 1.00 . A A . 41 GLY CA 1 1
13 19368 1 1 41 GLY H H 12.249 19.942 -12.751 1.00 . A A . 41 GLY H 1 1
13 19369 1 1 41 GLY HA2 H 11.812 18.226 -11.286 1.00 . A A . 41 GLY HA2 1 1
13 19370 1 1 41 GLY HA3 H 10.281 17.913 -12.111 1.00 . A A . 41 GLY HA3 1 1
13 19371 1 1 41 GLY N N 11.526 19.297 -13.057 1.00 . A A . 41 GLY N 1 1
13 19372 1 1 41 GLY O O 11.783 15.743 -12.258 1.00 . A A . 41 GLY O 1 1
13 19373 1 1 42 ARG C C 14.523 15.304 -14.011 1.00 . A A . 42 ARG C 1 1
13 19374 1 1 42 ARG CA C 13.201 15.676 -14.677 1.00 . A A . 42 ARG CA 1 1
13 19375 1 1 42 ARG CB C 13.399 15.930 -16.176 1.00 . A A . 42 ARG CB 1 1
13 19376 1 1 42 ARG CD C 12.364 15.509 -18.417 1.00 . A A . 42 ARG CD 1 1
13 19377 1 1 42 ARG CG C 12.078 15.766 -16.940 1.00 . A A . 42 ARG CG 1 1
13 19378 1 1 42 ARG CZ C 13.046 16.865 -20.414 1.00 . A A . 42 ARG CZ 1 1
13 19379 1 1 42 ARG H H 12.801 17.765 -14.429 1.00 . A A . 42 ARG H 1 1
13 19380 1 1 42 ARG HA H 12.531 14.817 -14.602 1.00 . A A . 42 ARG HA 1 1
13 19381 1 1 42 ARG HB2 H 13.823 16.924 -16.353 1.00 . A A . 42 ARG HB2 1 1
13 19382 1 1 42 ARG HB3 H 14.100 15.182 -16.542 1.00 . A A . 42 ARG HB3 1 1
13 19383 1 1 42 ARG HD2 H 13.161 14.757 -18.472 1.00 . A A . 42 ARG HD2 1 1
13 19384 1 1 42 ARG HD3 H 11.454 15.102 -18.862 1.00 . A A . 42 ARG HD3 1 1
13 19385 1 1 42 ARG HE H 12.734 17.607 -18.594 1.00 . A A . 42 ARG HE 1 1
13 19386 1 1 42 ARG HG2 H 11.536 14.900 -16.561 1.00 . A A . 42 ARG HG2 1 1
13 19387 1 1 42 ARG HG3 H 11.449 16.647 -16.811 1.00 . A A . 42 ARG HG3 1 1
13 19388 1 1 42 ARG HH11 H 12.823 14.932 -20.854 1.00 . A A . 42 ARG HH11 1 1
13 19389 1 1 42 ARG HH12 H 13.275 15.948 -22.192 1.00 . A A . 42 ARG HH12 1 1
13 19390 1 1 42 ARG HH21 H 13.288 18.858 -20.356 1.00 . A A . 42 ARG HH21 1 1
13 19391 1 1 42 ARG HH22 H 13.533 18.121 -21.909 1.00 . A A . 42 ARG HH22 1 1
13 19392 1 1 42 ARG N N 12.591 16.854 -14.033 1.00 . A A . 42 ARG N 1 1
13 19393 1 1 42 ARG NE N 12.760 16.746 -19.126 1.00 . A A . 42 ARG NE 1 1
13 19394 1 1 42 ARG NH1 N 13.068 15.838 -21.213 1.00 . A A . 42 ARG NH1 1 1
13 19395 1 1 42 ARG NH2 N 13.323 18.030 -20.928 1.00 . A A . 42 ARG NH2 1 1
13 19396 1 1 42 ARG O O 15.511 16.022 -14.162 1.00 . A A . 42 ARG O 1 1
13 19397 1 1 43 VAL C C 17.002 13.567 -13.634 1.00 . A A . 43 VAL C 1 1
13 19398 1 1 43 VAL CA C 15.806 13.667 -12.685 1.00 . A A . 43 VAL CA 1 1
13 19399 1 1 43 VAL CB C 15.558 12.369 -11.886 1.00 . A A . 43 VAL CB 1 1
13 19400 1 1 43 VAL CG1 C 15.350 11.116 -12.746 1.00 . A A . 43 VAL CG1 1 1
13 19401 1 1 43 VAL CG2 C 16.722 12.092 -10.926 1.00 . A A . 43 VAL CG2 1 1
13 19402 1 1 43 VAL H H 13.742 13.556 -13.321 1.00 . A A . 43 VAL H 1 1
13 19403 1 1 43 VAL HA H 16.064 14.435 -11.955 1.00 . A A . 43 VAL HA 1 1
13 19404 1 1 43 VAL HB H 14.661 12.512 -11.285 1.00 . A A . 43 VAL HB 1 1
13 19405 1 1 43 VAL HG11 H 14.566 11.281 -13.480 1.00 . A A . 43 VAL HG11 1 1
13 19406 1 1 43 VAL HG12 H 16.275 10.833 -13.254 1.00 . A A . 43 VAL HG12 1 1
13 19407 1 1 43 VAL HG13 H 15.044 10.284 -12.108 1.00 . A A . 43 VAL HG13 1 1
13 19408 1 1 43 VAL HG21 H 16.861 12.936 -10.251 1.00 . A A . 43 VAL HG21 1 1
13 19409 1 1 43 VAL HG22 H 16.508 11.199 -10.339 1.00 . A A . 43 VAL HG22 1 1
13 19410 1 1 43 VAL HG23 H 17.649 11.927 -11.478 1.00 . A A . 43 VAL HG23 1 1
13 19411 1 1 43 VAL N N 14.584 14.129 -13.379 1.00 . A A . 43 VAL N 1 1
13 19412 1 1 43 VAL O O 18.083 14.022 -13.281 1.00 . A A . 43 VAL O 1 1
13 19413 1 1 44 ARG C C 18.561 14.294 -16.237 1.00 . A A . 44 ARG C 1 1
13 19414 1 1 44 ARG CA C 17.894 12.962 -15.873 1.00 . A A . 44 ARG CA 1 1
13 19415 1 1 44 ARG CB C 17.394 12.165 -17.098 1.00 . A A . 44 ARG CB 1 1
13 19416 1 1 44 ARG CD C 15.791 11.910 -19.061 1.00 . A A . 44 ARG CD 1 1
13 19417 1 1 44 ARG CG C 16.297 12.841 -17.953 1.00 . A A . 44 ARG CG 1 1
13 19418 1 1 44 ARG CZ C 16.785 10.711 -21.026 1.00 . A A . 44 ARG CZ 1 1
13 19419 1 1 44 ARG H H 15.880 12.800 -15.155 1.00 . A A . 44 ARG H 1 1
13 19420 1 1 44 ARG HA H 18.684 12.358 -15.417 1.00 . A A . 44 ARG HA 1 1
13 19421 1 1 44 ARG HB2 H 18.252 11.946 -17.737 1.00 . A A . 44 ARG HB2 1 1
13 19422 1 1 44 ARG HB3 H 17.011 11.206 -16.737 1.00 . A A . 44 ARG HB3 1 1
13 19423 1 1 44 ARG HD2 H 15.462 10.975 -18.606 1.00 . A A . 44 ARG HD2 1 1
13 19424 1 1 44 ARG HD3 H 14.935 12.379 -19.547 1.00 . A A . 44 ARG HD3 1 1
13 19425 1 1 44 ARG HE H 17.644 12.232 -20.085 1.00 . A A . 44 ARG HE 1 1
13 19426 1 1 44 ARG HG2 H 15.444 13.118 -17.327 1.00 . A A . 44 ARG HG2 1 1
13 19427 1 1 44 ARG HG3 H 16.688 13.753 -18.407 1.00 . A A . 44 ARG HG3 1 1
13 19428 1 1 44 ARG HH11 H 14.986 9.993 -20.537 1.00 . A A . 44 ARG HH11 1 1
13 19429 1 1 44 ARG HH12 H 15.757 9.207 -21.884 1.00 . A A . 44 ARG HH12 1 1
13 19430 1 1 44 ARG HH21 H 18.581 11.172 -21.804 1.00 . A A . 44 ARG HH21 1 1
13 19431 1 1 44 ARG HH22 H 17.745 9.864 -22.574 1.00 . A A . 44 ARG HH22 1 1
13 19432 1 1 44 ARG N N 16.805 13.100 -14.876 1.00 . A A . 44 ARG N 1 1
13 19433 1 1 44 ARG NE N 16.828 11.639 -20.083 1.00 . A A . 44 ARG NE 1 1
13 19434 1 1 44 ARG NH1 N 15.770 9.906 -21.161 1.00 . A A . 44 ARG NH1 1 1
13 19435 1 1 44 ARG NH2 N 17.773 10.574 -21.863 1.00 . A A . 44 ARG NH2 1 1
13 19436 1 1 44 ARG O O 19.785 14.384 -16.274 1.00 . A A . 44 ARG O 1 1
13 19437 1 1 45 ILE C C 18.915 17.360 -15.542 1.00 . A A . 45 ILE C 1 1
13 19438 1 1 45 ILE CA C 18.271 16.696 -16.766 1.00 . A A . 45 ILE CA 1 1
13 19439 1 1 45 ILE CB C 17.159 17.581 -17.382 1.00 . A A . 45 ILE CB 1 1
13 19440 1 1 45 ILE CD1 C 17.052 16.335 -19.685 1.00 . A A . 45 ILE CD1 1 1
13 19441 1 1 45 ILE CG1 C 16.300 16.887 -18.464 1.00 . A A . 45 ILE CG1 1 1
13 19442 1 1 45 ILE CG2 C 17.768 18.860 -17.978 1.00 . A A . 45 ILE CG2 1 1
13 19443 1 1 45 ILE H H 16.770 15.245 -16.248 1.00 . A A . 45 ILE H 1 1
13 19444 1 1 45 ILE HA H 19.052 16.578 -17.520 1.00 . A A . 45 ILE HA 1 1
13 19445 1 1 45 ILE HB H 16.479 17.867 -16.582 1.00 . A A . 45 ILE HB 1 1
13 19446 1 1 45 ILE HD11 H 17.844 15.656 -19.376 1.00 . A A . 45 ILE HD11 1 1
13 19447 1 1 45 ILE HD12 H 16.348 15.795 -20.320 1.00 . A A . 45 ILE HD12 1 1
13 19448 1 1 45 ILE HD13 H 17.491 17.150 -20.261 1.00 . A A . 45 ILE HD13 1 1
13 19449 1 1 45 ILE HG12 H 15.759 16.061 -18.011 1.00 . A A . 45 ILE HG12 1 1
13 19450 1 1 45 ILE HG13 H 15.551 17.591 -18.818 1.00 . A A . 45 ILE HG13 1 1
13 19451 1 1 45 ILE HG21 H 18.478 18.616 -18.771 1.00 . A A . 45 ILE HG21 1 1
13 19452 1 1 45 ILE HG22 H 16.984 19.490 -18.399 1.00 . A A . 45 ILE HG22 1 1
13 19453 1 1 45 ILE HG23 H 18.299 19.433 -17.219 1.00 . A A . 45 ILE HG23 1 1
13 19454 1 1 45 ILE N N 17.762 15.355 -16.410 1.00 . A A . 45 ILE N 1 1
13 19455 1 1 45 ILE O O 19.952 18.004 -15.662 1.00 . A A . 45 ILE O 1 1
13 19456 1 1 46 ALA C C 20.287 17.057 -12.776 1.00 . A A . 46 ALA C 1 1
13 19457 1 1 46 ALA CA C 18.918 17.678 -13.104 1.00 . A A . 46 ALA CA 1 1
13 19458 1 1 46 ALA CB C 17.899 17.475 -11.980 1.00 . A A . 46 ALA CB 1 1
13 19459 1 1 46 ALA H H 17.500 16.612 -14.296 1.00 . A A . 46 ALA H 1 1
13 19460 1 1 46 ALA HA H 19.073 18.751 -13.229 1.00 . A A . 46 ALA HA 1 1
13 19461 1 1 46 ALA HB1 H 18.273 17.910 -11.052 1.00 . A A . 46 ALA HB1 1 1
13 19462 1 1 46 ALA HB2 H 16.959 17.963 -12.246 1.00 . A A . 46 ALA HB2 1 1
13 19463 1 1 46 ALA HB3 H 17.714 16.408 -11.829 1.00 . A A . 46 ALA HB3 1 1
13 19464 1 1 46 ALA N N 18.358 17.144 -14.346 1.00 . A A . 46 ALA N 1 1
13 19465 1 1 46 ALA O O 21.252 17.786 -12.540 1.00 . A A . 46 ALA O 1 1
13 19466 1 1 47 ILE C C 22.701 15.415 -13.770 1.00 . A A . 47 ILE C 1 1
13 19467 1 1 47 ILE CA C 21.722 15.065 -12.649 1.00 . A A . 47 ILE CA 1 1
13 19468 1 1 47 ILE CB C 21.616 13.546 -12.379 1.00 . A A . 47 ILE CB 1 1
13 19469 1 1 47 ILE CD1 C 21.044 11.224 -13.376 1.00 . A A . 47 ILE CD1 1 1
13 19470 1 1 47 ILE CG1 C 21.203 12.730 -13.624 1.00 . A A . 47 ILE CG1 1 1
13 19471 1 1 47 ILE CG2 C 20.695 13.310 -11.169 1.00 . A A . 47 ILE CG2 1 1
13 19472 1 1 47 ILE H H 19.609 15.146 -13.074 1.00 . A A . 47 ILE H 1 1
13 19473 1 1 47 ILE HA H 22.154 15.495 -11.743 1.00 . A A . 47 ILE HA 1 1
13 19474 1 1 47 ILE HB H 22.608 13.193 -12.086 1.00 . A A . 47 ILE HB 1 1
13 19475 1 1 47 ILE HD11 H 20.194 11.031 -12.723 1.00 . A A . 47 ILE HD11 1 1
13 19476 1 1 47 ILE HD12 H 20.866 10.719 -14.327 1.00 . A A . 47 ILE HD12 1 1
13 19477 1 1 47 ILE HD13 H 21.954 10.820 -12.929 1.00 . A A . 47 ILE HD13 1 1
13 19478 1 1 47 ILE HG12 H 20.265 13.111 -14.007 1.00 . A A . 47 ILE HG12 1 1
13 19479 1 1 47 ILE HG13 H 21.965 12.856 -14.396 1.00 . A A . 47 ILE HG13 1 1
13 19480 1 1 47 ILE HG21 H 21.000 13.954 -10.341 1.00 . A A . 47 ILE HG21 1 1
13 19481 1 1 47 ILE HG22 H 19.659 13.533 -11.416 1.00 . A A . 47 ILE HG22 1 1
13 19482 1 1 47 ILE HG23 H 20.757 12.270 -10.842 1.00 . A A . 47 ILE HG23 1 1
13 19483 1 1 47 ILE N N 20.419 15.724 -12.852 1.00 . A A . 47 ILE N 1 1
13 19484 1 1 47 ILE O O 23.869 15.654 -13.476 1.00 . A A . 47 ILE O 1 1
13 19485 1 1 48 ALA C C 23.635 17.505 -15.819 1.00 . A A . 48 ALA C 1 1
13 19486 1 1 48 ALA CA C 23.095 16.089 -16.105 1.00 . A A . 48 ALA CA 1 1
13 19487 1 1 48 ALA CB C 22.281 16.040 -17.403 1.00 . A A . 48 ALA CB 1 1
13 19488 1 1 48 ALA H H 21.299 15.303 -15.269 1.00 . A A . 48 ALA H 1 1
13 19489 1 1 48 ALA HA H 23.957 15.430 -16.220 1.00 . A A . 48 ALA HA 1 1
13 19490 1 1 48 ALA HB1 H 21.368 16.630 -17.298 1.00 . A A . 48 ALA HB1 1 1
13 19491 1 1 48 ALA HB2 H 22.870 16.436 -18.230 1.00 . A A . 48 ALA HB2 1 1
13 19492 1 1 48 ALA HB3 H 22.010 15.007 -17.627 1.00 . A A . 48 ALA HB3 1 1
13 19493 1 1 48 ALA N N 22.250 15.574 -15.023 1.00 . A A . 48 ALA N 1 1
13 19494 1 1 48 ALA O O 24.836 17.733 -15.953 1.00 . A A . 48 ALA O 1 1
13 19495 1 1 49 LYS C C 24.197 19.815 -13.783 1.00 . A A . 49 LYS C 1 1
13 19496 1 1 49 LYS CA C 23.224 19.803 -14.970 1.00 . A A . 49 LYS CA 1 1
13 19497 1 1 49 LYS CB C 21.987 20.677 -14.681 1.00 . A A . 49 LYS CB 1 1
13 19498 1 1 49 LYS CD C 21.930 22.137 -16.792 1.00 . A A . 49 LYS CD 1 1
13 19499 1 1 49 LYS CE C 21.083 22.488 -18.024 1.00 . A A . 49 LYS CE 1 1
13 19500 1 1 49 LYS CG C 21.204 21.076 -15.946 1.00 . A A . 49 LYS CG 1 1
13 19501 1 1 49 LYS H H 21.805 18.211 -15.267 1.00 . A A . 49 LYS H 1 1
13 19502 1 1 49 LYS HA H 23.772 20.232 -15.809 1.00 . A A . 49 LYS HA 1 1
13 19503 1 1 49 LYS HB2 H 21.317 20.139 -14.006 1.00 . A A . 49 LYS HB2 1 1
13 19504 1 1 49 LYS HB3 H 22.301 21.590 -14.171 1.00 . A A . 49 LYS HB3 1 1
13 19505 1 1 49 LYS HD2 H 22.088 23.032 -16.184 1.00 . A A . 49 LYS HD2 1 1
13 19506 1 1 49 LYS HD3 H 22.901 21.759 -17.119 1.00 . A A . 49 LYS HD3 1 1
13 19507 1 1 49 LYS HE2 H 20.934 21.575 -18.613 1.00 . A A . 49 LYS HE2 1 1
13 19508 1 1 49 LYS HE3 H 20.097 22.825 -17.686 1.00 . A A . 49 LYS HE3 1 1
13 19509 1 1 49 LYS HG2 H 21.024 20.196 -16.560 1.00 . A A . 49 LYS HG2 1 1
13 19510 1 1 49 LYS HG3 H 20.242 21.482 -15.634 1.00 . A A . 49 LYS HG3 1 1
13 19511 1 1 49 LYS HZ1 H 21.860 24.402 -18.335 1.00 . A A . 49 LYS HZ1 1 1
13 19512 1 1 49 LYS HZ2 H 22.627 23.249 -19.207 1.00 . A A . 49 LYS HZ2 1 1
13 19513 1 1 49 LYS HZ3 H 21.149 23.778 -19.663 1.00 . A A . 49 LYS HZ3 1 1
13 19514 1 1 49 LYS N N 22.795 18.437 -15.343 1.00 . A A . 49 LYS N 1 1
13 19515 1 1 49 LYS NZ N 21.723 23.546 -18.859 1.00 . A A . 49 LYS NZ 1 1
13 19516 1 1 49 LYS O O 25.162 20.577 -13.801 1.00 . A A . 49 LYS O 1 1
13 19517 1 1 50 LEU C C 26.273 18.101 -12.123 1.00 . A A . 50 LEU C 1 1
13 19518 1 1 50 LEU CA C 24.943 18.739 -11.685 1.00 . A A . 50 LEU CA 1 1
13 19519 1 1 50 LEU CB C 24.260 17.921 -10.569 1.00 . A A . 50 LEU CB 1 1
13 19520 1 1 50 LEU CD1 C 22.537 19.739 -9.982 1.00 . A A . 50 LEU CD1 1 1
13 19521 1 1 50 LEU CD2 C 22.875 17.834 -8.466 1.00 . A A . 50 LEU CD2 1 1
13 19522 1 1 50 LEU CG C 23.579 18.754 -9.465 1.00 . A A . 50 LEU CG 1 1
13 19523 1 1 50 LEU H H 23.165 18.349 -12.836 1.00 . A A . 50 LEU H 1 1
13 19524 1 1 50 LEU HA H 25.226 19.713 -11.284 1.00 . A A . 50 LEU HA 1 1
13 19525 1 1 50 LEU HB2 H 23.539 17.229 -11.003 1.00 . A A . 50 LEU HB2 1 1
13 19526 1 1 50 LEU HB3 H 25.025 17.324 -10.080 1.00 . A A . 50 LEU HB3 1 1
13 19527 1 1 50 LEU HD11 H 22.994 20.456 -10.666 1.00 . A A . 50 LEU HD11 1 1
13 19528 1 1 50 LEU HD12 H 21.740 19.207 -10.499 1.00 . A A . 50 LEU HD12 1 1
13 19529 1 1 50 LEU HD13 H 22.114 20.295 -9.145 1.00 . A A . 50 LEU HD13 1 1
13 19530 1 1 50 LEU HD21 H 22.470 18.426 -7.643 1.00 . A A . 50 LEU HD21 1 1
13 19531 1 1 50 LEU HD22 H 22.068 17.286 -8.954 1.00 . A A . 50 LEU HD22 1 1
13 19532 1 1 50 LEU HD23 H 23.587 17.125 -8.052 1.00 . A A . 50 LEU HD23 1 1
13 19533 1 1 50 LEU HG H 24.343 19.319 -8.938 1.00 . A A . 50 LEU HG 1 1
13 19534 1 1 50 LEU N N 24.002 18.927 -12.804 1.00 . A A . 50 LEU N 1 1
13 19535 1 1 50 LEU O O 27.325 18.528 -11.657 1.00 . A A . 50 LEU O 1 1
13 19536 1 1 51 LEU C C 28.255 17.455 -14.528 1.00 . A A . 51 LEU C 1 1
13 19537 1 1 51 LEU CA C 27.490 16.511 -13.577 1.00 . A A . 51 LEU CA 1 1
13 19538 1 1 51 LEU CB C 27.122 15.189 -14.280 1.00 . A A . 51 LEU CB 1 1
13 19539 1 1 51 LEU CD1 C 26.031 12.934 -14.123 1.00 . A A . 51 LEU CD1 1 1
13 19540 1 1 51 LEU CD2 C 27.819 13.490 -12.498 1.00 . A A . 51 LEU CD2 1 1
13 19541 1 1 51 LEU CG C 26.667 14.068 -13.323 1.00 . A A . 51 LEU CG 1 1
13 19542 1 1 51 LEU H H 25.368 16.782 -13.375 1.00 . A A . 51 LEU H 1 1
13 19543 1 1 51 LEU HA H 28.167 16.295 -12.750 1.00 . A A . 51 LEU HA 1 1
13 19544 1 1 51 LEU HB2 H 26.332 15.392 -15.001 1.00 . A A . 51 LEU HB2 1 1
13 19545 1 1 51 LEU HB3 H 27.989 14.827 -14.838 1.00 . A A . 51 LEU HB3 1 1
13 19546 1 1 51 LEU HD11 H 25.666 12.170 -13.442 1.00 . A A . 51 LEU HD11 1 1
13 19547 1 1 51 LEU HD12 H 25.184 13.318 -14.692 1.00 . A A . 51 LEU HD12 1 1
13 19548 1 1 51 LEU HD13 H 26.762 12.499 -14.808 1.00 . A A . 51 LEU HD13 1 1
13 19549 1 1 51 LEU HD21 H 28.241 14.257 -11.851 1.00 . A A . 51 LEU HD21 1 1
13 19550 1 1 51 LEU HD22 H 27.451 12.673 -11.873 1.00 . A A . 51 LEU HD22 1 1
13 19551 1 1 51 LEU HD23 H 28.598 13.109 -13.158 1.00 . A A . 51 LEU HD23 1 1
13 19552 1 1 51 LEU HG H 25.925 14.454 -12.629 1.00 . A A . 51 LEU HG 1 1
13 19553 1 1 51 LEU N N 26.263 17.130 -13.041 1.00 . A A . 51 LEU N 1 1
13 19554 1 1 51 LEU O O 29.479 17.371 -14.622 1.00 . A A . 51 LEU O 1 1
13 19555 1 1 52 SER C C 28.790 20.610 -15.356 1.00 . A A . 52 SER C 1 1
13 19556 1 1 52 SER CA C 28.133 19.416 -16.076 1.00 . A A . 52 SER CA 1 1
13 19557 1 1 52 SER CB C 27.074 19.906 -17.076 1.00 . A A . 52 SER CB 1 1
13 19558 1 1 52 SER H H 26.547 18.348 -15.100 1.00 . A A . 52 SER H 1 1
13 19559 1 1 52 SER HA H 28.924 18.941 -16.659 1.00 . A A . 52 SER HA 1 1
13 19560 1 1 52 SER HB2 H 26.267 20.399 -16.536 1.00 . A A . 52 SER HB2 1 1
13 19561 1 1 52 SER HB3 H 27.529 20.629 -17.755 1.00 . A A . 52 SER HB3 1 1
13 19562 1 1 52 SER HG H 25.958 18.306 -17.273 1.00 . A A . 52 SER HG 1 1
13 19563 1 1 52 SER N N 27.557 18.398 -15.173 1.00 . A A . 52 SER N 1 1
13 19564 1 1 52 SER O O 29.128 21.608 -16.000 1.00 . A A . 52 SER O 1 1
13 19565 1 1 52 SER OG O 26.556 18.829 -17.844 1.00 . A A . 52 SER OG 1 1
13 19566 1 1 53 LYS C C 31.058 21.977 -13.639 1.00 . A A . 53 LYS C 1 1
13 19567 1 1 53 LYS CA C 29.632 21.583 -13.204 1.00 . A A . 53 LYS CA 1 1
13 19568 1 1 53 LYS CB C 29.597 21.162 -11.717 1.00 . A A . 53 LYS CB 1 1
13 19569 1 1 53 LYS CD C 30.504 19.536 -9.934 1.00 . A A . 53 LYS CD 1 1
13 19570 1 1 53 LYS CE C 29.158 19.210 -9.277 1.00 . A A . 53 LYS CE 1 1
13 19571 1 1 53 LYS CG C 30.366 19.855 -11.430 1.00 . A A . 53 LYS CG 1 1
13 19572 1 1 53 LYS H H 28.652 19.708 -13.554 1.00 . A A . 53 LYS H 1 1
13 19573 1 1 53 LYS HA H 29.032 22.490 -13.304 1.00 . A A . 53 LYS HA 1 1
13 19574 1 1 53 LYS HB2 H 30.026 21.968 -11.118 1.00 . A A . 53 LYS HB2 1 1
13 19575 1 1 53 LYS HB3 H 28.554 21.039 -11.419 1.00 . A A . 53 LYS HB3 1 1
13 19576 1 1 53 LYS HD2 H 31.165 18.673 -9.827 1.00 . A A . 53 LYS HD2 1 1
13 19577 1 1 53 LYS HD3 H 30.969 20.383 -9.426 1.00 . A A . 53 LYS HD3 1 1
13 19578 1 1 53 LYS HE2 H 28.481 20.064 -9.393 1.00 . A A . 53 LYS HE2 1 1
13 19579 1 1 53 LYS HE3 H 28.711 18.361 -9.801 1.00 . A A . 53 LYS HE3 1 1
13 19580 1 1 53 LYS HG2 H 29.858 19.025 -11.921 1.00 . A A . 53 LYS HG2 1 1
13 19581 1 1 53 LYS HG3 H 31.370 19.937 -11.840 1.00 . A A . 53 LYS HG3 1 1
13 19582 1 1 53 LYS HZ1 H 29.724 19.640 -7.313 1.00 . A A . 53 LYS HZ1 1 1
13 19583 1 1 53 LYS HZ2 H 28.407 18.667 -7.423 1.00 . A A . 53 LYS HZ2 1 1
13 19584 1 1 53 LYS HZ3 H 29.907 18.054 -7.710 1.00 . A A . 53 LYS HZ3 1 1
13 19585 1 1 53 LYS N N 28.999 20.530 -14.029 1.00 . A A . 53 LYS N 1 1
13 19586 1 1 53 LYS NZ N 29.318 18.878 -7.837 1.00 . A A . 53 LYS NZ 1 1
13 19587 1 1 53 LYS O O 31.500 23.091 -13.353 1.00 . A A . 53 LYS O 1 1
13 19588 1 1 54 GLN C C 33.267 20.542 -16.257 1.00 . A A . 54 GLN C 1 1
13 19589 1 1 54 GLN CA C 33.092 21.306 -14.932 1.00 . A A . 54 GLN CA 1 1
13 19590 1 1 54 GLN CB C 34.186 20.935 -13.911 1.00 . A A . 54 GLN CB 1 1
13 19591 1 1 54 GLN CD C 35.259 19.177 -12.435 1.00 . A A . 54 GLN CD 1 1
13 19592 1 1 54 GLN CG C 34.230 19.446 -13.534 1.00 . A A . 54 GLN CG 1 1
13 19593 1 1 54 GLN H H 31.315 20.202 -14.549 1.00 . A A . 54 GLN H 1 1
13 19594 1 1 54 GLN HA H 33.200 22.368 -15.163 1.00 . A A . 54 GLN HA 1 1
13 19595 1 1 54 GLN HB2 H 35.155 21.226 -14.317 1.00 . A A . 54 GLN HB2 1 1
13 19596 1 1 54 GLN HB3 H 34.018 21.522 -13.005 1.00 . A A . 54 GLN HB3 1 1
13 19597 1 1 54 GLN HE21 H 36.820 19.150 -13.730 1.00 . A A . 54 GLN HE21 1 1
13 19598 1 1 54 GLN HE22 H 37.203 18.899 -12.033 1.00 . A A . 54 GLN HE22 1 1
13 19599 1 1 54 GLN HG2 H 33.250 19.121 -13.179 1.00 . A A . 54 GLN HG2 1 1
13 19600 1 1 54 GLN HG3 H 34.485 18.851 -14.411 1.00 . A A . 54 GLN HG3 1 1
13 19601 1 1 54 GLN N N 31.763 21.083 -14.340 1.00 . A A . 54 GLN N 1 1
13 19602 1 1 54 GLN NE2 N 36.531 19.067 -12.766 1.00 . A A . 54 GLN NE2 1 1
13 19603 1 1 54 GLN O O 32.487 19.639 -16.577 1.00 . A A . 54 GLN O 1 1
13 19604 1 1 54 GLN OE1 O 34.940 19.072 -11.258 1.00 . A A . 54 GLN OE1 1 1
13 19605 1 1 55 THR C C 36.160 19.893 -18.378 1.00 . A A . 55 THR C 1 1
13 19606 1 1 55 THR CA C 34.673 20.280 -18.316 1.00 . A A . 55 THR CA 1 1
13 19607 1 1 55 THR CB C 34.324 21.213 -19.494 1.00 . A A . 55 THR CB 1 1
13 19608 1 1 55 THR CG2 C 32.821 21.478 -19.592 1.00 . A A . 55 THR CG2 1 1
13 19609 1 1 55 THR H H 34.909 21.638 -16.695 1.00 . A A . 55 THR H 1 1
13 19610 1 1 55 THR HA H 34.111 19.355 -18.450 1.00 . A A . 55 THR HA 1 1
13 19611 1 1 55 THR HB H 34.648 20.740 -20.423 1.00 . A A . 55 THR HB 1 1
13 19612 1 1 55 THR HG1 H 34.801 22.990 -20.157 1.00 . A A . 55 THR HG1 1 1
13 19613 1 1 55 THR HG21 H 32.477 22.028 -18.717 1.00 . A A . 55 THR HG21 1 1
13 19614 1 1 55 THR HG22 H 32.601 22.057 -20.490 1.00 . A A . 55 THR HG22 1 1
13 19615 1 1 55 THR HG23 H 32.283 20.533 -19.649 1.00 . A A . 55 THR HG23 1 1
13 19616 1 1 55 THR N N 34.313 20.886 -17.015 1.00 . A A . 55 THR N 1 1
13 19617 1 1 55 THR O O 36.993 20.437 -17.647 1.00 . A A . 55 THR O 1 1
13 19618 1 1 55 THR OG1 O 34.979 22.461 -19.354 1.00 . A A . 55 THR OG1 1 1
13 19619 1 1 56 SER C C 38.774 19.314 -20.305 1.00 . A A . 56 SER C 1 1
13 19620 1 1 56 SER CA C 37.878 18.426 -19.424 1.00 . A A . 56 SER CA 1 1
13 19621 1 1 56 SER CB C 37.823 17.005 -19.997 1.00 . A A . 56 SER CB 1 1
13 19622 1 1 56 SER H H 35.787 18.505 -19.817 1.00 . A A . 56 SER H 1 1
13 19623 1 1 56 SER HA H 38.354 18.362 -18.443 1.00 . A A . 56 SER HA 1 1
13 19624 1 1 56 SER HB2 H 38.839 16.640 -20.167 1.00 . A A . 56 SER HB2 1 1
13 19625 1 1 56 SER HB3 H 37.341 16.349 -19.273 1.00 . A A . 56 SER HB3 1 1
13 19626 1 1 56 SER HG H 37.077 16.064 -21.559 1.00 . A A . 56 SER HG 1 1
13 19627 1 1 56 SER N N 36.504 18.938 -19.251 1.00 . A A . 56 SER N 1 1
13 19628 1 1 56 SER O O 40.002 19.276 -20.174 1.00 . A A . 56 SER O 1 1
13 19629 1 1 56 SER OG O 37.090 16.982 -21.216 1.00 . A A . 56 SER OG 1 1
13 19630 1 1 57 GLY C C 37.980 21.618 -23.196 1.00 . A A . 57 GLY C 1 1
13 19631 1 1 57 GLY CA C 38.881 21.048 -22.089 1.00 . A A . 57 GLY CA 1 1
13 19632 1 1 57 GLY H H 37.174 20.084 -21.259 1.00 . A A . 57 GLY H 1 1
13 19633 1 1 57 GLY HA2 H 39.292 21.881 -21.519 1.00 . A A . 57 GLY HA2 1 1
13 19634 1 1 57 GLY HA3 H 39.711 20.522 -22.565 1.00 . A A . 57 GLY HA3 1 1
13 19635 1 1 57 GLY N N 38.181 20.132 -21.182 1.00 . A A . 57 GLY N 1 1
13 19636 1 1 57 GLY O O 36.768 21.376 -23.220 1.00 . A A . 57 GLY O 1 1
13 19637 1 1 58 GLY C C 37.667 21.906 -26.421 1.00 . A A . 58 GLY C 1 1
13 19638 1 1 58 GLY CA C 37.917 22.935 -25.304 1.00 . A A . 58 GLY CA 1 1
13 19639 1 1 58 GLY H H 39.570 22.549 -24.015 1.00 . A A . 58 GLY H 1 1
13 19640 1 1 58 GLY HA2 H 36.957 23.370 -25.022 1.00 . A A . 58 GLY HA2 1 1
13 19641 1 1 58 GLY HA3 H 38.531 23.737 -25.717 1.00 . A A . 58 GLY HA3 1 1
13 19642 1 1 58 GLY N N 38.579 22.386 -24.111 1.00 . A A . 58 GLY N 1 1
13 19643 1 1 58 GLY O O 38.114 20.756 -26.347 1.00 . A A . 58 GLY O 1 1
13 19644 1 1 59 SER C C 36.596 22.360 -29.945 1.00 . A A . 59 SER C 1 1
13 19645 1 1 59 SER CA C 36.629 21.518 -28.659 1.00 . A A . 59 SER CA 1 1
13 19646 1 1 59 SER CB C 35.288 20.807 -28.438 1.00 . A A . 59 SER CB 1 1
13 19647 1 1 59 SER H H 36.644 23.290 -27.474 1.00 . A A . 59 SER H 1 1
13 19648 1 1 59 SER HA H 37.396 20.755 -28.785 1.00 . A A . 59 SER HA 1 1
13 19649 1 1 59 SER HB2 H 35.283 20.353 -27.446 1.00 . A A . 59 SER HB2 1 1
13 19650 1 1 59 SER HB3 H 34.477 21.536 -28.492 1.00 . A A . 59 SER HB3 1 1
13 19651 1 1 59 SER HG H 34.254 19.327 -29.220 1.00 . A A . 59 SER HG 1 1
13 19652 1 1 59 SER N N 36.956 22.327 -27.471 1.00 . A A . 59 SER N 1 1
13 19653 1 1 59 SER O O 36.439 23.585 -29.897 1.00 . A A . 59 SER O 1 1
13 19654 1 1 59 SER OG O 35.098 19.789 -29.409 1.00 . A A . 59 SER OG 1 1
13 19655 1 1 60 GLY C C 35.420 22.887 -32.890 1.00 . A A . 60 GLY C 1 1
13 19656 1 1 60 GLY CA C 36.787 22.356 -32.423 1.00 . A A . 60 GLY CA 1 1
13 19657 1 1 60 GLY H H 36.833 20.704 -31.065 1.00 . A A . 60 GLY H 1 1
13 19658 1 1 60 GLY HA2 H 37.495 23.186 -32.401 1.00 . A A . 60 GLY HA2 1 1
13 19659 1 1 60 GLY HA3 H 37.142 21.642 -33.167 1.00 . A A . 60 GLY HA3 1 1
13 19660 1 1 60 GLY N N 36.767 21.713 -31.103 1.00 . A A . 60 GLY N 1 1
13 19661 1 1 60 GLY O O 34.364 22.399 -32.473 1.00 . A A . 60 GLY O 1 1
13 19662 1 1 61 GLY C C 33.533 23.729 -35.463 1.00 . A A . 61 GLY C 1 1
13 19663 1 1 61 GLY CA C 34.243 24.521 -34.349 1.00 . A A . 61 GLY CA 1 1
13 19664 1 1 61 GLY H H 36.345 24.236 -34.083 1.00 . A A . 61 GLY H 1 1
13 19665 1 1 61 GLY HA2 H 33.524 24.705 -33.550 1.00 . A A . 61 GLY HA2 1 1
13 19666 1 1 61 GLY HA3 H 34.537 25.484 -34.767 1.00 . A A . 61 GLY HA3 1 1
13 19667 1 1 61 GLY N N 35.444 23.879 -33.787 1.00 . A A . 61 GLY N 1 1
13 19668 1 1 61 GLY O O 32.444 24.118 -35.890 1.00 . A A . 61 GLY O 1 1
13 19669 1 1 62 SER C C 33.984 20.292 -36.806 1.00 . A A . 62 SER C 1 1
13 19670 1 1 62 SER CA C 33.632 21.774 -37.025 1.00 . A A . 62 SER CA 1 1
13 19671 1 1 62 SER CB C 34.178 22.273 -38.374 1.00 . A A . 62 SER CB 1 1
13 19672 1 1 62 SER H H 35.033 22.386 -35.549 1.00 . A A . 62 SER H 1 1
13 19673 1 1 62 SER HA H 32.542 21.847 -37.056 1.00 . A A . 62 SER HA 1 1
13 19674 1 1 62 SER HB2 H 33.755 21.676 -39.182 1.00 . A A . 62 SER HB2 1 1
13 19675 1 1 62 SER HB3 H 33.865 23.309 -38.520 1.00 . A A . 62 SER HB3 1 1
13 19676 1 1 62 SER HG H 35.910 22.598 -39.255 1.00 . A A . 62 SER HG 1 1
13 19677 1 1 62 SER N N 34.136 22.634 -35.939 1.00 . A A . 62 SER N 1 1
13 19678 1 1 62 SER O O 34.814 19.950 -35.954 1.00 . A A . 62 SER O 1 1
13 19679 1 1 62 SER OG O 35.599 22.199 -38.416 1.00 . A A . 62 SER OG 1 1
13 19680 1 1 63 LYS C C 34.890 17.593 -38.266 1.00 . A A . 63 LYS C 1 1
13 19681 1 1 63 LYS CA C 33.586 17.939 -37.532 1.00 . A A . 63 LYS CA 1 1
13 19682 1 1 63 LYS CB C 32.340 17.222 -38.093 1.00 . A A . 63 LYS CB 1 1
13 19683 1 1 63 LYS CD C 33.001 14.895 -39.014 1.00 . A A . 63 LYS CD 1 1
13 19684 1 1 63 LYS CE C 32.807 13.394 -38.755 1.00 . A A . 63 LYS CE 1 1
13 19685 1 1 63 LYS CG C 32.315 15.696 -37.895 1.00 . A A . 63 LYS CG 1 1
13 19686 1 1 63 LYS H H 32.669 19.740 -38.242 1.00 . A A . 63 LYS H 1 1
13 19687 1 1 63 LYS HA H 33.694 17.640 -36.486 1.00 . A A . 63 LYS HA 1 1
13 19688 1 1 63 LYS HB2 H 31.468 17.622 -37.570 1.00 . A A . 63 LYS HB2 1 1
13 19689 1 1 63 LYS HB3 H 32.211 17.458 -39.151 1.00 . A A . 63 LYS HB3 1 1
13 19690 1 1 63 LYS HD2 H 32.555 15.161 -39.975 1.00 . A A . 63 LYS HD2 1 1
13 19691 1 1 63 LYS HD3 H 34.067 15.121 -39.044 1.00 . A A . 63 LYS HD3 1 1
13 19692 1 1 63 LYS HE2 H 33.241 13.149 -37.781 1.00 . A A . 63 LYS HE2 1 1
13 19693 1 1 63 LYS HE3 H 31.734 13.183 -38.688 1.00 . A A . 63 LYS HE3 1 1
13 19694 1 1 63 LYS HG2 H 32.766 15.448 -36.932 1.00 . A A . 63 LYS HG2 1 1
13 19695 1 1 63 LYS HG3 H 31.268 15.390 -37.860 1.00 . A A . 63 LYS HG3 1 1
13 19696 1 1 63 LYS HZ1 H 33.398 11.566 -39.551 1.00 . A A . 63 LYS HZ1 1 1
13 19697 1 1 63 LYS HZ2 H 32.942 12.645 -40.706 1.00 . A A . 63 LYS HZ2 1 1
13 19698 1 1 63 LYS HZ3 H 34.400 12.787 -39.973 1.00 . A A . 63 LYS HZ3 1 1
13 19699 1 1 63 LYS N N 33.345 19.395 -37.573 1.00 . A A . 63 LYS N 1 1
13 19700 1 1 63 LYS NZ N 33.426 12.551 -39.819 1.00 . A A . 63 LYS NZ 1 1
13 19701 1 1 63 LYS O O 35.004 17.816 -39.473 1.00 . A A . 63 LYS O 1 1
13 19702 1 1 64 LEU C C 37.607 15.228 -37.930 1.00 . A A . 64 LEU C 1 1
13 19703 1 1 64 LEU CA C 37.218 16.719 -38.034 1.00 . A A . 64 LEU CA 1 1
13 19704 1 1 64 LEU CB C 38.235 17.618 -37.295 1.00 . A A . 64 LEU CB 1 1
13 19705 1 1 64 LEU CD1 C 39.062 19.901 -36.669 1.00 . A A . 64 LEU CD1 1 1
13 19706 1 1 64 LEU CD2 C 38.417 19.488 -39.024 1.00 . A A . 64 LEU CD2 1 1
13 19707 1 1 64 LEU CG C 38.100 19.130 -37.571 1.00 . A A . 64 LEU CG 1 1
13 19708 1 1 64 LEU H H 35.702 16.961 -36.540 1.00 . A A . 64 LEU H 1 1
13 19709 1 1 64 LEU HA H 37.274 16.948 -39.099 1.00 . A A . 64 LEU HA 1 1
13 19710 1 1 64 LEU HB2 H 38.128 17.445 -36.223 1.00 . A A . 64 LEU HB2 1 1
13 19711 1 1 64 LEU HB3 H 39.245 17.313 -37.575 1.00 . A A . 64 LEU HB3 1 1
13 19712 1 1 64 LEU HD11 H 38.948 20.971 -36.838 1.00 . A A . 64 LEU HD11 1 1
13 19713 1 1 64 LEU HD12 H 38.834 19.691 -35.624 1.00 . A A . 64 LEU HD12 1 1
13 19714 1 1 64 LEU HD13 H 40.093 19.610 -36.878 1.00 . A A . 64 LEU HD13 1 1
13 19715 1 1 64 LEU HD21 H 38.373 20.569 -39.152 1.00 . A A . 64 LEU HD21 1 1
13 19716 1 1 64 LEU HD22 H 39.413 19.135 -39.289 1.00 . A A . 64 LEU HD22 1 1
13 19717 1 1 64 LEU HD23 H 37.684 19.039 -39.694 1.00 . A A . 64 LEU HD23 1 1
13 19718 1 1 64 LEU HG H 37.086 19.456 -37.342 1.00 . A A . 64 LEU HG 1 1
13 19719 1 1 64 LEU N N 35.864 17.036 -37.536 1.00 . A A . 64 LEU N 1 1
13 19720 1 1 64 LEU O O 38.669 14.837 -38.421 1.00 . A A . 64 LEU O 1 1
13 19721 1 1 65 GLY C C 35.811 12.179 -36.560 1.00 . A A . 65 GLY C 1 1
13 19722 1 1 65 GLY CA C 37.004 12.938 -37.160 1.00 . A A . 65 GLY CA 1 1
13 19723 1 1 65 GLY H H 35.912 14.751 -36.927 1.00 . A A . 65 GLY H 1 1
13 19724 1 1 65 GLY HA2 H 37.232 12.501 -38.133 1.00 . A A . 65 GLY HA2 1 1
13 19725 1 1 65 GLY HA3 H 37.866 12.785 -36.510 1.00 . A A . 65 GLY HA3 1 1
13 19726 1 1 65 GLY N N 36.765 14.382 -37.322 1.00 . A A . 65 GLY N 1 1
13 19727 1 1 65 GLY O O 34.839 12.789 -36.107 1.00 . A A . 65 GLY O 1 1
13 19728 1 1 66 GLY C C 33.570 9.865 -36.938 1.00 . A A . 66 GLY C 1 1
13 19729 1 1 66 GLY CA C 34.826 9.953 -36.057 1.00 . A A . 66 GLY CA 1 1
13 19730 1 1 66 GLY H H 36.705 10.413 -36.963 1.00 . A A . 66 GLY H 1 1
13 19731 1 1 66 GLY HA2 H 35.232 8.946 -35.946 1.00 . A A . 66 GLY HA2 1 1
13 19732 1 1 66 GLY HA3 H 34.527 10.293 -35.064 1.00 . A A . 66 GLY HA3 1 1
13 19733 1 1 66 GLY N N 35.878 10.845 -36.570 1.00 . A A . 66 GLY N 1 1
13 19734 1 1 66 GLY O O 33.586 10.232 -38.119 1.00 . A A . 66 GLY O 1 1
13 19735 1 1 67 SER C C 30.488 10.422 -37.497 1.00 . A A . 67 SER C 1 1
13 19736 1 1 67 SER CA C 31.186 9.131 -37.031 1.00 . A A . 67 SER CA 1 1
13 19737 1 1 67 SER CB C 30.242 8.356 -36.100 1.00 . A A . 67 SER CB 1 1
13 19738 1 1 67 SER H H 32.553 9.059 -35.396 1.00 . A A . 67 SER H 1 1
13 19739 1 1 67 SER HA H 31.367 8.512 -37.913 1.00 . A A . 67 SER HA 1 1
13 19740 1 1 67 SER HB2 H 30.021 8.964 -35.220 1.00 . A A . 67 SER HB2 1 1
13 19741 1 1 67 SER HB3 H 29.306 8.151 -36.625 1.00 . A A . 67 SER HB3 1 1
13 19742 1 1 67 SER HG H 30.204 6.648 -35.119 1.00 . A A . 67 SER HG 1 1
13 19743 1 1 67 SER N N 32.479 9.362 -36.358 1.00 . A A . 67 SER N 1 1
13 19744 1 1 67 SER O O 30.744 11.513 -36.978 1.00 . A A . 67 SER O 1 1
13 19745 1 1 67 SER OG O 30.835 7.127 -35.695 1.00 . A A . 67 SER OG 1 1
13 19746 1 1 68 GLY C C 27.711 11.919 -37.980 1.00 . A A . 68 GLY C 1 1
13 19747 1 1 68 GLY CA C 28.754 11.400 -38.985 1.00 . A A . 68 GLY CA 1 1
13 19748 1 1 68 GLY H H 29.421 9.376 -38.863 1.00 . A A . 68 GLY H 1 1
13 19749 1 1 68 GLY HA2 H 29.399 12.230 -39.274 1.00 . A A . 68 GLY HA2 1 1
13 19750 1 1 68 GLY HA3 H 28.224 11.070 -39.880 1.00 . A A . 68 GLY HA3 1 1
13 19751 1 1 68 GLY N N 29.585 10.297 -38.478 1.00 . A A . 68 GLY N 1 1
13 19752 1 1 68 GLY O O 27.419 11.278 -36.963 1.00 . A A . 68 GLY O 1 1
13 19753 1 1 69 GLY C C 24.793 13.061 -37.357 1.00 . A A . 69 GLY C 1 1
13 19754 1 1 69 GLY CA C 26.155 13.772 -37.422 1.00 . A A . 69 GLY CA 1 1
13 19755 1 1 69 GLY H H 27.416 13.556 -39.130 1.00 . A A . 69 GLY H 1 1
13 19756 1 1 69 GLY HA2 H 26.554 13.850 -36.409 1.00 . A A . 69 GLY HA2 1 1
13 19757 1 1 69 GLY HA3 H 25.992 14.786 -37.788 1.00 . A A . 69 GLY HA3 1 1
13 19758 1 1 69 GLY N N 27.148 13.097 -38.270 1.00 . A A . 69 GLY N 1 1
13 19759 1 1 69 GLY O O 24.408 12.322 -38.270 1.00 . A A . 69 GLY O 1 1
13 19760 1 1 70 SER C C 21.594 13.512 -36.758 1.00 . A A . 70 SER C 1 1
13 19761 1 1 70 SER CA C 22.711 12.750 -36.020 1.00 . A A . 70 SER CA 1 1
13 19762 1 1 70 SER CB C 22.446 12.710 -34.506 1.00 . A A . 70 SER CB 1 1
13 19763 1 1 70 SER H H 24.417 13.935 -35.575 1.00 . A A . 70 SER H 1 1
13 19764 1 1 70 SER HA H 22.690 11.717 -36.374 1.00 . A A . 70 SER HA 1 1
13 19765 1 1 70 SER HB2 H 21.438 12.333 -34.321 1.00 . A A . 70 SER HB2 1 1
13 19766 1 1 70 SER HB3 H 23.159 12.025 -34.042 1.00 . A A . 70 SER HB3 1 1
13 19767 1 1 70 SER HG H 22.425 13.930 -32.959 1.00 . A A . 70 SER HG 1 1
13 19768 1 1 70 SER N N 24.054 13.299 -36.271 1.00 . A A . 70 SER N 1 1
13 19769 1 1 70 SER O O 21.777 14.647 -37.217 1.00 . A A . 70 SER O 1 1
13 19770 1 1 70 SER OG O 22.590 14.001 -33.923 1.00 . A A . 70 SER OG 1 1
13 19771 1 1 71 ARG C C 18.621 14.613 -36.622 1.00 . A A . 71 ARG C 1 1
13 19772 1 1 71 ARG CA C 19.203 13.480 -37.481 1.00 . A A . 71 ARG CA 1 1
13 19773 1 1 71 ARG CB C 18.140 12.390 -37.720 1.00 . A A . 71 ARG CB 1 1
13 19774 1 1 71 ARG CD C 17.542 10.285 -39.036 1.00 . A A . 71 ARG CD 1 1
13 19775 1 1 71 ARG CG C 18.486 11.488 -38.914 1.00 . A A . 71 ARG CG 1 1
13 19776 1 1 71 ARG CZ C 15.225 9.996 -39.950 1.00 . A A . 71 ARG CZ 1 1
13 19777 1 1 71 ARG H H 20.333 11.958 -36.475 1.00 . A A . 71 ARG H 1 1
13 19778 1 1 71 ARG HA H 19.477 13.917 -38.444 1.00 . A A . 71 ARG HA 1 1
13 19779 1 1 71 ARG HB2 H 18.030 11.786 -36.817 1.00 . A A . 71 ARG HB2 1 1
13 19780 1 1 71 ARG HB3 H 17.183 12.869 -37.923 1.00 . A A . 71 ARG HB3 1 1
13 19781 1 1 71 ARG HD2 H 17.907 9.668 -39.859 1.00 . A A . 71 ARG HD2 1 1
13 19782 1 1 71 ARG HD3 H 17.599 9.694 -38.120 1.00 . A A . 71 ARG HD3 1 1
13 19783 1 1 71 ARG HE H 15.794 11.539 -38.858 1.00 . A A . 71 ARG HE 1 1
13 19784 1 1 71 ARG HG2 H 18.442 12.072 -39.834 1.00 . A A . 71 ARG HG2 1 1
13 19785 1 1 71 ARG HG3 H 19.502 11.109 -38.798 1.00 . A A . 71 ARG HG3 1 1
13 19786 1 1 71 ARG HH11 H 16.441 8.562 -40.633 1.00 . A A . 71 ARG HH11 1 1
13 19787 1 1 71 ARG HH12 H 14.775 8.417 -41.119 1.00 . A A . 71 ARG HH12 1 1
13 19788 1 1 71 ARG HH21 H 13.759 11.171 -39.299 1.00 . A A . 71 ARG HH21 1 1
13 19789 1 1 71 ARG HH22 H 13.271 9.911 -40.427 1.00 . A A . 71 ARG HH22 1 1
13 19790 1 1 71 ARG N N 20.413 12.883 -36.877 1.00 . A A . 71 ARG N 1 1
13 19791 1 1 71 ARG NE N 16.134 10.674 -39.274 1.00 . A A . 71 ARG NE 1 1
13 19792 1 1 71 ARG NH1 N 15.497 8.908 -40.618 1.00 . A A . 71 ARG NH1 1 1
13 19793 1 1 71 ARG NH2 N 13.997 10.412 -39.945 1.00 . A A . 71 ARG NH2 1 1
13 19794 1 1 71 ARG O O 18.735 14.603 -35.392 1.00 . A A . 71 ARG O 1 1
13 19795 1 1 72 LYS C C 15.951 16.183 -35.902 1.00 . A A . 72 LYS C 1 1
13 19796 1 1 72 LYS CA C 17.215 16.672 -36.625 1.00 . A A . 72 LYS CA 1 1
13 19797 1 1 72 LYS CB C 16.904 17.749 -37.682 1.00 . A A . 72 LYS CB 1 1
13 19798 1 1 72 LYS CD C 16.114 20.113 -38.138 1.00 . A A . 72 LYS CD 1 1
13 19799 1 1 72 LYS CE C 15.523 21.379 -37.501 1.00 . A A . 72 LYS CE 1 1
13 19800 1 1 72 LYS CG C 16.318 19.031 -37.068 1.00 . A A . 72 LYS CG 1 1
13 19801 1 1 72 LYS H H 17.922 15.510 -38.289 1.00 . A A . 72 LYS H 1 1
13 19802 1 1 72 LYS HA H 17.863 17.114 -35.867 1.00 . A A . 72 LYS HA 1 1
13 19803 1 1 72 LYS HB2 H 17.831 18.007 -38.199 1.00 . A A . 72 LYS HB2 1 1
13 19804 1 1 72 LYS HB3 H 16.201 17.347 -38.415 1.00 . A A . 72 LYS HB3 1 1
13 19805 1 1 72 LYS HD2 H 17.075 20.350 -38.600 1.00 . A A . 72 LYS HD2 1 1
13 19806 1 1 72 LYS HD3 H 15.434 19.737 -38.906 1.00 . A A . 72 LYS HD3 1 1
13 19807 1 1 72 LYS HE2 H 14.575 21.120 -37.021 1.00 . A A . 72 LYS HE2 1 1
13 19808 1 1 72 LYS HE3 H 16.205 21.731 -36.722 1.00 . A A . 72 LYS HE3 1 1
13 19809 1 1 72 LYS HG2 H 15.356 18.806 -36.605 1.00 . A A . 72 LYS HG2 1 1
13 19810 1 1 72 LYS HG3 H 17.001 19.405 -36.304 1.00 . A A . 72 LYS HG3 1 1
13 19811 1 1 72 LYS HZ1 H 14.908 23.281 -38.080 1.00 . A A . 72 LYS HZ1 1 1
13 19812 1 1 72 LYS HZ2 H 16.172 22.731 -38.952 1.00 . A A . 72 LYS HZ2 1 1
13 19813 1 1 72 LYS HZ3 H 14.666 22.157 -39.238 1.00 . A A . 72 LYS HZ3 1 1
13 19814 1 1 72 LYS N N 17.944 15.566 -37.280 1.00 . A A . 72 LYS N 1 1
13 19815 1 1 72 LYS NZ N 15.305 22.454 -38.509 1.00 . A A . 72 LYS NZ 1 1
13 19816 1 1 72 LYS O O 15.620 16.679 -34.825 1.00 . A A . 72 LYS O 1 1
13 19817 1 1 73 ASP C C 14.495 13.304 -35.017 1.00 . A A . 73 ASP C 1 1
13 19818 1 1 73 ASP CA C 14.105 14.517 -35.890 1.00 . A A . 73 ASP CA 1 1
13 19819 1 1 73 ASP CB C 13.110 14.132 -36.995 1.00 . A A . 73 ASP CB 1 1
13 19820 1 1 73 ASP CG C 13.570 12.931 -37.843 1.00 . A A . 73 ASP CG 1 1
13 19821 1 1 73 ASP H H 15.613 14.830 -37.352 1.00 . A A . 73 ASP H 1 1
13 19822 1 1 73 ASP HA H 13.590 15.231 -35.244 1.00 . A A . 73 ASP HA 1 1
13 19823 1 1 73 ASP HB2 H 12.157 13.890 -36.519 1.00 . A A . 73 ASP HB2 1 1
13 19824 1 1 73 ASP HB3 H 12.941 14.994 -37.643 1.00 . A A . 73 ASP HB3 1 1
13 19825 1 1 73 ASP N N 15.268 15.191 -36.475 1.00 . A A . 73 ASP N 1 1
13 19826 1 1 73 ASP O O 15.485 12.618 -35.291 1.00 . A A . 73 ASP O 1 1
13 19827 1 1 73 ASP OD1 O 14.601 13.007 -38.549 1.00 . A A . 73 ASP OD1 1 1
13 19828 1 1 73 ASP OD2 O 12.870 11.892 -37.859 1.00 . A A . 73 ASP OD2 1 1
13 19829 1 1 74 LEU C C 12.821 10.845 -33.197 1.00 . A A . 74 LEU C 1 1
13 19830 1 1 74 LEU CA C 13.905 11.926 -33.026 1.00 . A A . 74 LEU CA 1 1
13 19831 1 1 74 LEU CB C 13.940 12.449 -31.573 1.00 . A A . 74 LEU CB 1 1
13 19832 1 1 74 LEU CD1 C 15.710 14.313 -31.803 1.00 . A A . 74 LEU CD1 1 1
13 19833 1 1 74 LEU CD2 C 15.209 13.318 -29.598 1.00 . A A . 74 LEU CD2 1 1
13 19834 1 1 74 LEU CG C 15.292 13.021 -31.096 1.00 . A A . 74 LEU CG 1 1
13 19835 1 1 74 LEU H H 12.888 13.615 -33.827 1.00 . A A . 74 LEU H 1 1
13 19836 1 1 74 LEU HA H 14.864 11.444 -33.227 1.00 . A A . 74 LEU HA 1 1
13 19837 1 1 74 LEU HB2 H 13.155 13.193 -31.430 1.00 . A A . 74 LEU HB2 1 1
13 19838 1 1 74 LEU HB3 H 13.703 11.607 -30.918 1.00 . A A . 74 LEU HB3 1 1
13 19839 1 1 74 LEU HD11 H 16.604 14.723 -31.332 1.00 . A A . 74 LEU HD11 1 1
13 19840 1 1 74 LEU HD12 H 15.948 14.104 -32.842 1.00 . A A . 74 LEU HD12 1 1
13 19841 1 1 74 LEU HD13 H 14.905 15.046 -31.753 1.00 . A A . 74 LEU HD13 1 1
13 19842 1 1 74 LEU HD21 H 16.174 13.677 -29.239 1.00 . A A . 74 LEU HD21 1 1
13 19843 1 1 74 LEU HD22 H 14.451 14.077 -29.404 1.00 . A A . 74 LEU HD22 1 1
13 19844 1 1 74 LEU HD23 H 14.956 12.408 -29.054 1.00 . A A . 74 LEU HD23 1 1
13 19845 1 1 74 LEU HG H 16.067 12.271 -31.253 1.00 . A A . 74 LEU HG 1 1
13 19846 1 1 74 LEU N N 13.706 13.037 -33.969 1.00 . A A . 74 LEU N 1 1
13 19847 1 1 74 LEU O O 11.655 11.149 -33.460 1.00 . A A . 74 LEU O 1 1
13 19848 1 1 75 SER C C 11.577 8.201 -31.680 1.00 . A A . 75 SER C 1 1
13 19849 1 1 75 SER CA C 12.296 8.420 -33.025 1.00 . A A . 75 SER CA 1 1
13 19850 1 1 75 SER CB C 13.070 7.162 -33.453 1.00 . A A . 75 SER CB 1 1
13 19851 1 1 75 SER H H 14.165 9.396 -32.762 1.00 . A A . 75 SER H 1 1
13 19852 1 1 75 SER HA H 11.530 8.593 -33.781 1.00 . A A . 75 SER HA 1 1
13 19853 1 1 75 SER HB2 H 12.398 6.303 -33.445 1.00 . A A . 75 SER HB2 1 1
13 19854 1 1 75 SER HB3 H 13.434 7.305 -34.472 1.00 . A A . 75 SER HB3 1 1
13 19855 1 1 75 SER HG H 14.648 6.116 -32.906 1.00 . A A . 75 SER HG 1 1
13 19856 1 1 75 SER N N 13.202 9.580 -33.003 1.00 . A A . 75 SER N 1 1
13 19857 1 1 75 SER O O 12.030 8.660 -30.626 1.00 . A A . 75 SER O 1 1
13 19858 1 1 75 SER OG O 14.175 6.915 -32.590 1.00 . A A . 75 SER OG 1 1
13 19859 1 1 76 VAL C C 8.910 5.778 -30.765 1.00 . A A . 76 VAL C 1 1
13 19860 1 1 76 VAL CA C 9.631 7.119 -30.538 1.00 . A A . 76 VAL CA 1 1
13 19861 1 1 76 VAL CB C 8.659 8.264 -30.167 1.00 . A A . 76 VAL CB 1 1
13 19862 1 1 76 VAL CG1 C 7.568 8.515 -31.215 1.00 . A A . 76 VAL CG1 1 1
13 19863 1 1 76 VAL CG2 C 7.992 8.043 -28.804 1.00 . A A . 76 VAL CG2 1 1
13 19864 1 1 76 VAL H H 10.123 7.147 -32.613 1.00 . A A . 76 VAL H 1 1
13 19865 1 1 76 VAL HA H 10.311 6.980 -29.694 1.00 . A A . 76 VAL HA 1 1
13 19866 1 1 76 VAL HB H 9.245 9.179 -30.083 1.00 . A A . 76 VAL HB 1 1
13 19867 1 1 76 VAL HG11 H 8.020 8.716 -32.185 1.00 . A A . 76 VAL HG11 1 1
13 19868 1 1 76 VAL HG12 H 6.906 7.653 -31.297 1.00 . A A . 76 VAL HG12 1 1
13 19869 1 1 76 VAL HG13 H 6.977 9.384 -30.924 1.00 . A A . 76 VAL HG13 1 1
13 19870 1 1 76 VAL HG21 H 8.750 7.851 -28.044 1.00 . A A . 76 VAL HG21 1 1
13 19871 1 1 76 VAL HG22 H 7.441 8.940 -28.520 1.00 . A A . 76 VAL HG22 1 1
13 19872 1 1 76 VAL HG23 H 7.293 7.208 -28.846 1.00 . A A . 76 VAL HG23 1 1
13 19873 1 1 76 VAL N N 10.442 7.492 -31.716 1.00 . A A . 76 VAL N 1 1
13 19874 1 1 76 VAL O O 8.578 5.435 -31.905 1.00 . A A . 76 VAL O 1 1
13 19875 1 1 77 LYS C C 7.080 3.481 -28.494 1.00 . A A . 77 LYS C 1 1
13 19876 1 1 77 LYS CA C 8.005 3.695 -29.705 1.00 . A A . 77 LYS CA 1 1
13 19877 1 1 77 LYS CB C 9.060 2.576 -29.842 1.00 . A A . 77 LYS CB 1 1
13 19878 1 1 77 LYS CD C 11.129 1.426 -28.845 1.00 . A A . 77 LYS CD 1 1
13 19879 1 1 77 LYS CE C 10.592 -0.011 -28.954 1.00 . A A . 77 LYS CE 1 1
13 19880 1 1 77 LYS CG C 10.013 2.462 -28.635 1.00 . A A . 77 LYS CG 1 1
13 19881 1 1 77 LYS H H 8.964 5.368 -28.787 1.00 . A A . 77 LYS H 1 1
13 19882 1 1 77 LYS HA H 7.361 3.649 -30.586 1.00 . A A . 77 LYS HA 1 1
13 19883 1 1 77 LYS HB2 H 8.543 1.627 -29.981 1.00 . A A . 77 LYS HB2 1 1
13 19884 1 1 77 LYS HB3 H 9.650 2.766 -30.741 1.00 . A A . 77 LYS HB3 1 1
13 19885 1 1 77 LYS HD2 H 11.687 1.678 -29.749 1.00 . A A . 77 LYS HD2 1 1
13 19886 1 1 77 LYS HD3 H 11.813 1.486 -27.996 1.00 . A A . 77 LYS HD3 1 1
13 19887 1 1 77 LYS HE2 H 9.998 -0.230 -28.062 1.00 . A A . 77 LYS HE2 1 1
13 19888 1 1 77 LYS HE3 H 9.928 -0.079 -29.820 1.00 . A A . 77 LYS HE3 1 1
13 19889 1 1 77 LYS HG2 H 10.484 3.430 -28.460 1.00 . A A . 77 LYS HG2 1 1
13 19890 1 1 77 LYS HG3 H 9.446 2.195 -27.743 1.00 . A A . 77 LYS HG3 1 1
13 19891 1 1 77 LYS HZ1 H 12.321 -0.973 -28.287 1.00 . A A . 77 LYS HZ1 1 1
13 19892 1 1 77 LYS HZ2 H 11.337 -1.945 -29.153 1.00 . A A . 77 LYS HZ2 1 1
13 19893 1 1 77 LYS HZ3 H 12.251 -0.834 -29.916 1.00 . A A . 77 LYS HZ3 1 1
13 19894 1 1 77 LYS N N 8.675 5.012 -29.690 1.00 . A A . 77 LYS N 1 1
13 19895 1 1 77 LYS NZ N 11.698 -1.002 -29.086 1.00 . A A . 77 LYS NZ 1 1
13 19896 1 1 77 LYS O O 7.213 4.159 -27.472 1.00 . A A . 77 LYS O 1 1
13 19897 1 1 78 GLY C C 3.925 3.083 -27.603 1.00 . A A . 78 GLY C 1 1
13 19898 1 1 78 GLY CA C 5.161 2.170 -27.598 1.00 . A A . 78 GLY CA 1 1
13 19899 1 1 78 GLY H H 6.143 2.002 -29.483 1.00 . A A . 78 GLY H 1 1
13 19900 1 1 78 GLY HA2 H 4.829 1.145 -27.769 1.00 . A A . 78 GLY HA2 1 1
13 19901 1 1 78 GLY HA3 H 5.609 2.207 -26.604 1.00 . A A . 78 GLY HA3 1 1
13 19902 1 1 78 GLY N N 6.170 2.511 -28.611 1.00 . A A . 78 GLY N 1 1
13 19903 1 1 78 GLY O O 3.923 4.158 -28.208 1.00 . A A . 78 GLY O 1 1
13 19904 1 1 79 MET C C 1.338 4.181 -25.615 1.00 . A A . 79 MET C 1 1
13 19905 1 1 79 MET CA C 1.551 3.311 -26.871 1.00 . A A . 79 MET CA 1 1
13 19906 1 1 79 MET CB C 0.426 2.268 -27.032 1.00 . A A . 79 MET CB 1 1
13 19907 1 1 79 MET CE C 0.638 -0.219 -23.621 1.00 . A A . 79 MET CE 1 1
13 19908 1 1 79 MET CG C 0.110 1.438 -25.776 1.00 . A A . 79 MET CG 1 1
13 19909 1 1 79 MET H H 2.928 1.723 -26.489 1.00 . A A . 79 MET H 1 1
13 19910 1 1 79 MET HA H 1.478 3.982 -27.728 1.00 . A A . 79 MET HA 1 1
13 19911 1 1 79 MET HB2 H -0.486 2.794 -27.312 1.00 . A A . 79 MET HB2 1 1
13 19912 1 1 79 MET HB3 H 0.674 1.594 -27.853 1.00 . A A . 79 MET HB3 1 1
13 19913 1 1 79 MET HE1 H -0.236 -0.801 -23.913 1.00 . A A . 79 MET HE1 1 1
13 19914 1 1 79 MET HE2 H 1.327 -0.863 -23.071 1.00 . A A . 79 MET HE2 1 1
13 19915 1 1 79 MET HE3 H 0.326 0.603 -22.977 1.00 . A A . 79 MET HE3 1 1
13 19916 1 1 79 MET HG2 H -0.244 2.110 -24.996 1.00 . A A . 79 MET HG2 1 1
13 19917 1 1 79 MET HG3 H -0.714 0.765 -26.021 1.00 . A A . 79 MET HG3 1 1
13 19918 1 1 79 MET N N 2.860 2.633 -26.930 1.00 . A A . 79 MET N 1 1
13 19919 1 1 79 MET O O 0.383 4.960 -25.562 1.00 . A A . 79 MET O 1 1
13 19920 1 1 79 MET SD S 1.463 0.431 -25.099 1.00 . A A . 79 MET SD 1 1
13 19921 1 1 80 LEU C C 3.482 5.020 -22.730 1.00 . A A . 80 LEU C 1 1
13 19922 1 1 80 LEU CA C 2.088 4.657 -23.279 1.00 . A A . 80 LEU CA 1 1
13 19923 1 1 80 LEU CB C 1.344 3.664 -22.361 1.00 . A A . 80 LEU CB 1 1
13 19924 1 1 80 LEU CD1 C 0.138 5.361 -20.880 1.00 . A A . 80 LEU CD1 1 1
13 19925 1 1 80 LEU CD2 C 0.428 3.023 -20.114 1.00 . A A . 80 LEU CD2 1 1
13 19926 1 1 80 LEU CG C 1.073 4.150 -20.922 1.00 . A A . 80 LEU CG 1 1
13 19927 1 1 80 LEU H H 2.975 3.405 -24.738 1.00 . A A . 80 LEU H 1 1
13 19928 1 1 80 LEU HA H 1.504 5.574 -23.367 1.00 . A A . 80 LEU HA 1 1
13 19929 1 1 80 LEU HB2 H 0.388 3.413 -22.823 1.00 . A A . 80 LEU HB2 1 1
13 19930 1 1 80 LEU HB3 H 1.935 2.746 -22.307 1.00 . A A . 80 LEU HB3 1 1
13 19931 1 1 80 LEU HD11 H -0.055 5.636 -19.844 1.00 . A A . 80 LEU HD11 1 1
13 19932 1 1 80 LEU HD12 H 0.590 6.216 -21.380 1.00 . A A . 80 LEU HD12 1 1
13 19933 1 1 80 LEU HD13 H -0.807 5.121 -21.366 1.00 . A A . 80 LEU HD13 1 1
13 19934 1 1 80 LEU HD21 H -0.527 2.736 -20.558 1.00 . A A . 80 LEU HD21 1 1
13 19935 1 1 80 LEU HD22 H 1.090 2.157 -20.097 1.00 . A A . 80 LEU HD22 1 1
13 19936 1 1 80 LEU HD23 H 0.262 3.353 -19.088 1.00 . A A . 80 LEU HD23 1 1
13 19937 1 1 80 LEU HG H 2.015 4.410 -20.443 1.00 . A A . 80 LEU HG 1 1
13 19938 1 1 80 LEU N N 2.200 4.038 -24.604 1.00 . A A . 80 LEU N 1 1
13 19939 1 1 80 LEU O O 4.453 4.296 -22.972 1.00 . A A . 80 LEU O 1 1
13 19940 1 1 81 TYR C C 4.762 6.822 -19.898 1.00 . A A . 81 TYR C 1 1
13 19941 1 1 81 TYR CA C 4.823 6.666 -21.429 1.00 . A A . 81 TYR CA 1 1
13 19942 1 1 81 TYR CB C 5.140 8.006 -22.115 1.00 . A A . 81 TYR CB 1 1
13 19943 1 1 81 TYR CD1 C 5.953 7.268 -24.409 1.00 . A A . 81 TYR CD1 1 1
13 19944 1 1 81 TYR CD2 C 3.959 8.666 -24.264 1.00 . A A . 81 TYR CD2 1 1
13 19945 1 1 81 TYR CE1 C 5.817 7.217 -25.810 1.00 . A A . 81 TYR CE1 1 1
13 19946 1 1 81 TYR CE2 C 3.824 8.621 -25.665 1.00 . A A . 81 TYR CE2 1 1
13 19947 1 1 81 TYR CG C 5.022 7.987 -23.633 1.00 . A A . 81 TYR CG 1 1
13 19948 1 1 81 TYR CZ C 4.754 7.895 -26.445 1.00 . A A . 81 TYR CZ 1 1
13 19949 1 1 81 TYR H H 2.731 6.650 -21.798 1.00 . A A . 81 TYR H 1 1
13 19950 1 1 81 TYR HA H 5.640 5.979 -21.653 1.00 . A A . 81 TYR HA 1 1
13 19951 1 1 81 TYR HB2 H 4.465 8.766 -21.722 1.00 . A A . 81 TYR HB2 1 1
13 19952 1 1 81 TYR HB3 H 6.155 8.309 -21.850 1.00 . A A . 81 TYR HB3 1 1
13 19953 1 1 81 TYR HD1 H 6.763 6.736 -23.926 1.00 . A A . 81 TYR HD1 1 1
13 19954 1 1 81 TYR HD2 H 3.238 9.217 -23.673 1.00 . A A . 81 TYR HD2 1 1
13 19955 1 1 81 TYR HE1 H 6.519 6.652 -26.407 1.00 . A A . 81 TYR HE1 1 1
13 19956 1 1 81 TYR HE2 H 3.006 9.139 -26.147 1.00 . A A . 81 TYR HE2 1 1
13 19957 1 1 81 TYR HH H 3.859 8.343 -28.130 1.00 . A A . 81 TYR HH 1 1
13 19958 1 1 81 TYR N N 3.571 6.119 -21.975 1.00 . A A . 81 TYR N 1 1
13 19959 1 1 81 TYR O O 3.700 7.101 -19.330 1.00 . A A . 81 TYR O 1 1
13 19960 1 1 81 TYR OH O 4.629 7.846 -27.801 1.00 . A A . 81 TYR OH 1 1
13 19961 1 1 82 ASP C C 7.450 7.198 -17.338 1.00 . A A . 82 ASP C 1 1
13 19962 1 1 82 ASP CA C 6.041 6.723 -17.758 1.00 . A A . 82 ASP CA 1 1
13 19963 1 1 82 ASP CB C 5.741 5.335 -17.172 1.00 . A A . 82 ASP CB 1 1
13 19964 1 1 82 ASP CG C 5.799 5.321 -15.635 1.00 . A A . 82 ASP CG 1 1
13 19965 1 1 82 ASP H H 6.744 6.447 -19.744 1.00 . A A . 82 ASP H 1 1
13 19966 1 1 82 ASP HA H 5.312 7.434 -17.362 1.00 . A A . 82 ASP HA 1 1
13 19967 1 1 82 ASP HB2 H 4.743 5.021 -17.486 1.00 . A A . 82 ASP HB2 1 1
13 19968 1 1 82 ASP HB3 H 6.456 4.616 -17.578 1.00 . A A . 82 ASP HB3 1 1
13 19969 1 1 82 ASP N N 5.905 6.655 -19.222 1.00 . A A . 82 ASP N 1 1
13 19970 1 1 82 ASP O O 8.434 6.959 -18.047 1.00 . A A . 82 ASP O 1 1
13 19971 1 1 82 ASP OD1 O 5.024 6.072 -14.996 1.00 . A A . 82 ASP OD1 1 1
13 19972 1 1 82 ASP OD2 O 6.620 4.563 -15.064 1.00 . A A . 82 ASP OD2 1 1
13 19973 1 1 83 SER C C 8.774 8.319 -14.051 1.00 . A A . 83 SER C 1 1
13 19974 1 1 83 SER CA C 8.826 8.308 -15.583 1.00 . A A . 83 SER CA 1 1
13 19975 1 1 83 SER CB C 9.186 9.705 -16.103 1.00 . A A . 83 SER CB 1 1
13 19976 1 1 83 SER H H 6.715 8.008 -15.632 1.00 . A A . 83 SER H 1 1
13 19977 1 1 83 SER HA H 9.620 7.626 -15.888 1.00 . A A . 83 SER HA 1 1
13 19978 1 1 83 SER HB2 H 9.277 9.666 -17.188 1.00 . A A . 83 SER HB2 1 1
13 19979 1 1 83 SER HB3 H 8.394 10.409 -15.844 1.00 . A A . 83 SER HB3 1 1
13 19980 1 1 83 SER HG H 10.771 10.862 -16.100 1.00 . A A . 83 SER HG 1 1
13 19981 1 1 83 SER N N 7.555 7.860 -16.178 1.00 . A A . 83 SER N 1 1
13 19982 1 1 83 SER O O 7.779 8.733 -13.447 1.00 . A A . 83 SER O 1 1
13 19983 1 1 83 SER OG O 10.417 10.141 -15.540 1.00 . A A . 83 SER OG 1 1
13 19984 1 1 84 ASP C C 10.414 9.349 -11.413 1.00 . A A . 84 ASP C 1 1
13 19985 1 1 84 ASP CA C 10.055 7.945 -11.949 1.00 . A A . 84 ASP CA 1 1
13 19986 1 1 84 ASP CB C 11.103 6.889 -11.565 1.00 . A A . 84 ASP CB 1 1
13 19987 1 1 84 ASP CG C 11.117 6.569 -10.059 1.00 . A A . 84 ASP CG 1 1
13 19988 1 1 84 ASP H H 10.658 7.594 -13.969 1.00 . A A . 84 ASP H 1 1
13 19989 1 1 84 ASP HA H 9.108 7.660 -11.488 1.00 . A A . 84 ASP HA 1 1
13 19990 1 1 84 ASP HB2 H 10.882 5.961 -12.102 1.00 . A A . 84 ASP HB2 1 1
13 19991 1 1 84 ASP HB3 H 12.086 7.234 -11.893 1.00 . A A . 84 ASP HB3 1 1
13 19992 1 1 84 ASP N N 9.878 7.916 -13.410 1.00 . A A . 84 ASP N 1 1
13 19993 1 1 84 ASP O O 10.442 9.574 -10.201 1.00 . A A . 84 ASP O 1 1
13 19994 1 1 84 ASP OD1 O 10.034 6.287 -9.491 1.00 . A A . 84 ASP OD1 1 1
13 19995 1 1 84 ASP OD2 O 12.221 6.521 -9.466 1.00 . A A . 84 ASP OD2 1 1
13 19996 1 1 85 SER C C 10.001 12.368 -10.992 1.00 . A A . 85 SER C 1 1
13 19997 1 1 85 SER CA C 10.985 11.716 -11.969 1.00 . A A . 85 SER CA 1 1
13 19998 1 1 85 SER CB C 11.048 12.567 -13.239 1.00 . A A . 85 SER CB 1 1
13 19999 1 1 85 SER H H 10.615 10.071 -13.293 1.00 . A A . 85 SER H 1 1
13 20000 1 1 85 SER HA H 11.972 11.734 -11.505 1.00 . A A . 85 SER HA 1 1
13 20001 1 1 85 SER HB2 H 10.200 12.347 -13.890 1.00 . A A . 85 SER HB2 1 1
13 20002 1 1 85 SER HB3 H 10.996 13.617 -12.970 1.00 . A A . 85 SER HB3 1 1
13 20003 1 1 85 SER HG H 12.200 11.520 -14.445 1.00 . A A . 85 SER HG 1 1
13 20004 1 1 85 SER N N 10.646 10.324 -12.309 1.00 . A A . 85 SER N 1 1
13 20005 1 1 85 SER O O 10.426 13.123 -10.122 1.00 . A A . 85 SER O 1 1
13 20006 1 1 85 SER OG O 12.273 12.341 -13.917 1.00 . A A . 85 SER OG 1 1
13 20007 1 1 86 GLN C C 7.885 12.105 -8.708 1.00 . A A . 86 GLN C 1 1
13 20008 1 1 86 GLN CA C 7.693 12.603 -10.148 1.00 . A A . 86 GLN CA 1 1
13 20009 1 1 86 GLN CB C 6.273 12.283 -10.663 1.00 . A A . 86 GLN CB 1 1
13 20010 1 1 86 GLN CD C 5.790 14.489 -11.940 1.00 . A A . 86 GLN CD 1 1
13 20011 1 1 86 GLN CG C 5.921 12.962 -12.001 1.00 . A A . 86 GLN CG 1 1
13 20012 1 1 86 GLN H H 8.397 11.404 -11.785 1.00 . A A . 86 GLN H 1 1
13 20013 1 1 86 GLN HA H 7.811 13.686 -10.116 1.00 . A A . 86 GLN HA 1 1
13 20014 1 1 86 GLN HB2 H 6.184 11.202 -10.786 1.00 . A A . 86 GLN HB2 1 1
13 20015 1 1 86 GLN HB3 H 5.541 12.589 -9.914 1.00 . A A . 86 GLN HB3 1 1
13 20016 1 1 86 GLN HE21 H 5.522 14.634 -13.945 1.00 . A A . 86 GLN HE21 1 1
13 20017 1 1 86 GLN HE22 H 5.497 16.137 -13.036 1.00 . A A . 86 GLN HE22 1 1
13 20018 1 1 86 GLN HG2 H 6.665 12.696 -12.753 1.00 . A A . 86 GLN HG2 1 1
13 20019 1 1 86 GLN HG3 H 4.964 12.564 -12.343 1.00 . A A . 86 GLN HG3 1 1
13 20020 1 1 86 GLN N N 8.703 12.050 -11.068 1.00 . A A . 86 GLN N 1 1
13 20021 1 1 86 GLN NE2 N 5.595 15.135 -13.071 1.00 . A A . 86 GLN NE2 1 1
13 20022 1 1 86 GLN O O 7.841 12.907 -7.773 1.00 . A A . 86 GLN O 1 1
13 20023 1 1 86 GLN OE1 O 5.854 15.131 -10.900 1.00 . A A . 86 GLN OE1 1 1
13 20024 1 1 87 GLN C C 9.784 10.826 -6.611 1.00 . A A . 87 GLN C 1 1
13 20025 1 1 87 GLN CA C 8.471 10.267 -7.172 1.00 . A A . 87 GLN CA 1 1
13 20026 1 1 87 GLN CB C 8.535 8.731 -7.189 1.00 . A A . 87 GLN CB 1 1
13 20027 1 1 87 GLN CD C 7.164 6.608 -7.218 1.00 . A A . 87 GLN CD 1 1
13 20028 1 1 87 GLN CG C 7.267 8.048 -7.722 1.00 . A A . 87 GLN CG 1 1
13 20029 1 1 87 GLN H H 8.218 10.185 -9.305 1.00 . A A . 87 GLN H 1 1
13 20030 1 1 87 GLN HA H 7.671 10.564 -6.492 1.00 . A A . 87 GLN HA 1 1
13 20031 1 1 87 GLN HB2 H 9.389 8.406 -7.782 1.00 . A A . 87 GLN HB2 1 1
13 20032 1 1 87 GLN HB3 H 8.694 8.405 -6.160 1.00 . A A . 87 GLN HB3 1 1
13 20033 1 1 87 GLN HE21 H 8.754 5.969 -8.312 1.00 . A A . 87 GLN HE21 1 1
13 20034 1 1 87 GLN HE22 H 7.970 4.777 -7.271 1.00 . A A . 87 GLN HE22 1 1
13 20035 1 1 87 GLN HG2 H 6.388 8.595 -7.380 1.00 . A A . 87 GLN HG2 1 1
13 20036 1 1 87 GLN HG3 H 7.280 8.050 -8.811 1.00 . A A . 87 GLN HG3 1 1
13 20037 1 1 87 GLN N N 8.181 10.812 -8.509 1.00 . A A . 87 GLN N 1 1
13 20038 1 1 87 GLN NE2 N 8.022 5.709 -7.644 1.00 . A A . 87 GLN NE2 1 1
13 20039 1 1 87 GLN O O 9.838 11.208 -5.442 1.00 . A A . 87 GLN O 1 1
13 20040 1 1 87 GLN OE1 O 6.321 6.272 -6.398 1.00 . A A . 87 GLN OE1 1 1
13 20041 1 1 88 ILE C C 11.888 13.028 -6.687 1.00 . A A . 88 ILE C 1 1
13 20042 1 1 88 ILE CA C 12.094 11.560 -7.071 1.00 . A A . 88 ILE CA 1 1
13 20043 1 1 88 ILE CB C 13.161 11.380 -8.179 1.00 . A A . 88 ILE CB 1 1
13 20044 1 1 88 ILE CD1 C 14.253 9.169 -7.295 1.00 . A A . 88 ILE CD1 1 1
13 20045 1 1 88 ILE CG1 C 13.515 9.895 -8.431 1.00 . A A . 88 ILE CG1 1 1
13 20046 1 1 88 ILE CG2 C 14.440 12.175 -7.849 1.00 . A A . 88 ILE CG2 1 1
13 20047 1 1 88 ILE H H 10.722 10.582 -8.401 1.00 . A A . 88 ILE H 1 1
13 20048 1 1 88 ILE HA H 12.453 11.065 -6.167 1.00 . A A . 88 ILE HA 1 1
13 20049 1 1 88 ILE HB H 12.754 11.779 -9.111 1.00 . A A . 88 ILE HB 1 1
13 20050 1 1 88 ILE HD11 H 15.241 9.605 -7.141 1.00 . A A . 88 ILE HD11 1 1
13 20051 1 1 88 ILE HD12 H 13.683 9.222 -6.369 1.00 . A A . 88 ILE HD12 1 1
13 20052 1 1 88 ILE HD13 H 14.378 8.121 -7.566 1.00 . A A . 88 ILE HD13 1 1
13 20053 1 1 88 ILE HG12 H 12.602 9.342 -8.645 1.00 . A A . 88 ILE HG12 1 1
13 20054 1 1 88 ILE HG13 H 14.137 9.842 -9.324 1.00 . A A . 88 ILE HG13 1 1
13 20055 1 1 88 ILE HG21 H 14.775 11.951 -6.836 1.00 . A A . 88 ILE HG21 1 1
13 20056 1 1 88 ILE HG22 H 15.233 11.911 -8.545 1.00 . A A . 88 ILE HG22 1 1
13 20057 1 1 88 ILE HG23 H 14.260 13.248 -7.932 1.00 . A A . 88 ILE HG23 1 1
13 20058 1 1 88 ILE N N 10.818 10.941 -7.455 1.00 . A A . 88 ILE N 1 1
13 20059 1 1 88 ILE O O 12.336 13.425 -5.620 1.00 . A A . 88 ILE O 1 1
13 20060 1 1 89 LEU C C 10.109 15.351 -5.823 1.00 . A A . 89 LEU C 1 1
13 20061 1 1 89 LEU CA C 10.866 15.225 -7.146 1.00 . A A . 89 LEU CA 1 1
13 20062 1 1 89 LEU CB C 10.071 15.863 -8.308 1.00 . A A . 89 LEU CB 1 1
13 20063 1 1 89 LEU CD1 C 10.765 18.292 -7.934 1.00 . A A . 89 LEU CD1 1 1
13 20064 1 1 89 LEU CD2 C 8.699 17.772 -9.199 1.00 . A A . 89 LEU CD2 1 1
13 20065 1 1 89 LEU CG C 9.597 17.312 -8.056 1.00 . A A . 89 LEU CG 1 1
13 20066 1 1 89 LEU H H 10.816 13.463 -8.361 1.00 . A A . 89 LEU H 1 1
13 20067 1 1 89 LEU HA H 11.815 15.744 -6.996 1.00 . A A . 89 LEU HA 1 1
13 20068 1 1 89 LEU HB2 H 10.676 15.838 -9.218 1.00 . A A . 89 LEU HB2 1 1
13 20069 1 1 89 LEU HB3 H 9.187 15.250 -8.494 1.00 . A A . 89 LEU HB3 1 1
13 20070 1 1 89 LEU HD11 H 10.379 19.298 -7.748 1.00 . A A . 89 LEU HD11 1 1
13 20071 1 1 89 LEU HD12 H 11.404 18.020 -7.094 1.00 . A A . 89 LEU HD12 1 1
13 20072 1 1 89 LEU HD13 H 11.342 18.300 -8.853 1.00 . A A . 89 LEU HD13 1 1
13 20073 1 1 89 LEU HD21 H 8.363 18.792 -9.016 1.00 . A A . 89 LEU HD21 1 1
13 20074 1 1 89 LEU HD22 H 9.239 17.738 -10.143 1.00 . A A . 89 LEU HD22 1 1
13 20075 1 1 89 LEU HD23 H 7.821 17.127 -9.267 1.00 . A A . 89 LEU HD23 1 1
13 20076 1 1 89 LEU HG H 9.007 17.355 -7.140 1.00 . A A . 89 LEU HG 1 1
13 20077 1 1 89 LEU N N 11.162 13.825 -7.477 1.00 . A A . 89 LEU N 1 1
13 20078 1 1 89 LEU O O 10.529 16.131 -4.975 1.00 . A A . 89 LEU O 1 1
13 20079 1 1 90 ASN C C 9.130 14.297 -3.171 1.00 . A A . 90 ASN C 1 1
13 20080 1 1 90 ASN CA C 8.251 14.613 -4.396 1.00 . A A . 90 ASN CA 1 1
13 20081 1 1 90 ASN CB C 7.062 13.642 -4.555 1.00 . A A . 90 ASN CB 1 1
13 20082 1 1 90 ASN CG C 6.065 13.682 -3.401 1.00 . A A . 90 ASN CG 1 1
13 20083 1 1 90 ASN H H 8.705 13.991 -6.390 1.00 . A A . 90 ASN H 1 1
13 20084 1 1 90 ASN HA H 7.858 15.625 -4.265 1.00 . A A . 90 ASN HA 1 1
13 20085 1 1 90 ASN HB2 H 6.515 13.898 -5.466 1.00 . A A . 90 ASN HB2 1 1
13 20086 1 1 90 ASN HB3 H 7.430 12.620 -4.660 1.00 . A A . 90 ASN HB3 1 1
13 20087 1 1 90 ASN HD21 H 5.091 12.045 -4.083 1.00 . A A . 90 ASN HD21 1 1
13 20088 1 1 90 ASN HD22 H 4.454 12.780 -2.621 1.00 . A A . 90 ASN HD22 1 1
13 20089 1 1 90 ASN N N 9.040 14.574 -5.629 1.00 . A A . 90 ASN N 1 1
13 20090 1 1 90 ASN ND2 N 5.141 12.748 -3.361 1.00 . A A . 90 ASN ND2 1 1
13 20091 1 1 90 ASN O O 9.249 15.116 -2.257 1.00 . A A . 90 ASN O 1 1
13 20092 1 1 90 ASN OD1 O 6.086 14.544 -2.534 1.00 . A A . 90 ASN OD1 1 1
13 20093 1 1 91 ARG C C 11.894 13.683 -1.857 1.00 . A A . 91 ARG C 1 1
13 20094 1 1 91 ARG CA C 10.696 12.752 -2.061 1.00 . A A . 91 ARG CA 1 1
13 20095 1 1 91 ARG CB C 11.064 11.263 -2.217 1.00 . A A . 91 ARG CB 1 1
13 20096 1 1 91 ARG CD C 11.101 10.809 0.355 1.00 . A A . 91 ARG CD 1 1
13 20097 1 1 91 ARG CG C 11.785 10.623 -1.011 1.00 . A A . 91 ARG CG 1 1
13 20098 1 1 91 ARG CZ C 8.723 11.476 0.748 1.00 . A A . 91 ARG CZ 1 1
13 20099 1 1 91 ARG H H 9.804 12.556 -4.007 1.00 . A A . 91 ARG H 1 1
13 20100 1 1 91 ARG HA H 10.098 12.869 -1.157 1.00 . A A . 91 ARG HA 1 1
13 20101 1 1 91 ARG HB2 H 10.146 10.699 -2.398 1.00 . A A . 91 ARG HB2 1 1
13 20102 1 1 91 ARG HB3 H 11.681 11.137 -3.105 1.00 . A A . 91 ARG HB3 1 1
13 20103 1 1 91 ARG HD2 H 11.521 10.092 1.064 1.00 . A A . 91 ARG HD2 1 1
13 20104 1 1 91 ARG HD3 H 11.352 11.811 0.710 1.00 . A A . 91 ARG HD3 1 1
13 20105 1 1 91 ARG HE H 9.284 9.846 -0.253 1.00 . A A . 91 ARG HE 1 1
13 20106 1 1 91 ARG HG2 H 11.870 9.554 -1.199 1.00 . A A . 91 ARG HG2 1 1
13 20107 1 1 91 ARG HG3 H 12.797 11.024 -0.939 1.00 . A A . 91 ARG HG3 1 1
13 20108 1 1 91 ARG HH11 H 9.912 12.479 2.013 1.00 . A A . 91 ARG HH11 1 1
13 20109 1 1 91 ARG HH12 H 8.276 13.115 1.754 1.00 . A A . 91 ARG HH12 1 1
13 20110 1 1 91 ARG HH21 H 7.149 10.748 -0.289 1.00 . A A . 91 ARG HH21 1 1
13 20111 1 1 91 ARG HH22 H 6.901 12.228 0.638 1.00 . A A . 91 ARG HH22 1 1
13 20112 1 1 91 ARG N N 9.846 13.163 -3.190 1.00 . A A . 91 ARG N 1 1
13 20113 1 1 91 ARG NE N 9.630 10.633 0.280 1.00 . A A . 91 ARG NE 1 1
13 20114 1 1 91 ARG NH1 N 9.013 12.430 1.571 1.00 . A A . 91 ARG NH1 1 1
13 20115 1 1 91 ARG NH2 N 7.487 11.442 0.357 1.00 . A A . 91 ARG NH2 1 1
13 20116 1 1 91 ARG O O 12.223 13.962 -0.711 1.00 . A A . 91 ARG O 1 1
13 20117 1 1 92 LEU C C 13.134 16.505 -2.207 1.00 . A A . 92 LEU C 1 1
13 20118 1 1 92 LEU CA C 13.597 15.190 -2.829 1.00 . A A . 92 LEU CA 1 1
13 20119 1 1 92 LEU CB C 14.197 15.367 -4.241 1.00 . A A . 92 LEU CB 1 1
13 20120 1 1 92 LEU CD1 C 14.981 17.806 -4.452 1.00 . A A . 92 LEU CD1 1 1
13 20121 1 1 92 LEU CD2 C 16.493 16.144 -3.415 1.00 . A A . 92 LEU CD2 1 1
13 20122 1 1 92 LEU CG C 15.375 16.334 -4.439 1.00 . A A . 92 LEU CG 1 1
13 20123 1 1 92 LEU H H 12.155 13.987 -3.852 1.00 . A A . 92 LEU H 1 1
13 20124 1 1 92 LEU HA H 14.366 14.778 -2.179 1.00 . A A . 92 LEU HA 1 1
13 20125 1 1 92 LEU HB2 H 14.539 14.385 -4.571 1.00 . A A . 92 LEU HB2 1 1
13 20126 1 1 92 LEU HB3 H 13.405 15.675 -4.928 1.00 . A A . 92 LEU HB3 1 1
13 20127 1 1 92 LEU HD11 H 14.752 18.159 -3.448 1.00 . A A . 92 LEU HD11 1 1
13 20128 1 1 92 LEU HD12 H 15.825 18.379 -4.831 1.00 . A A . 92 LEU HD12 1 1
13 20129 1 1 92 LEU HD13 H 14.124 17.960 -5.114 1.00 . A A . 92 LEU HD13 1 1
13 20130 1 1 92 LEU HD21 H 16.835 15.110 -3.436 1.00 . A A . 92 LEU HD21 1 1
13 20131 1 1 92 LEU HD22 H 17.328 16.796 -3.670 1.00 . A A . 92 LEU HD22 1 1
13 20132 1 1 92 LEU HD23 H 16.147 16.397 -2.412 1.00 . A A . 92 LEU HD23 1 1
13 20133 1 1 92 LEU HG H 15.771 16.120 -5.425 1.00 . A A . 92 LEU HG 1 1
13 20134 1 1 92 LEU N N 12.487 14.231 -2.921 1.00 . A A . 92 LEU N 1 1
13 20135 1 1 92 LEU O O 13.731 16.967 -1.237 1.00 . A A . 92 LEU O 1 1
13 20136 1 1 93 ARG C C 11.065 18.271 -0.801 1.00 . A A . 93 ARG C 1 1
13 20137 1 1 93 ARG CA C 11.515 18.371 -2.254 1.00 . A A . 93 ARG CA 1 1
13 20138 1 1 93 ARG CB C 10.418 18.853 -3.224 1.00 . A A . 93 ARG CB 1 1
13 20139 1 1 93 ARG CD C 9.026 20.828 -3.996 1.00 . A A . 93 ARG CD 1 1
13 20140 1 1 93 ARG CG C 9.865 20.239 -2.852 1.00 . A A . 93 ARG CG 1 1
13 20141 1 1 93 ARG CZ C 8.011 23.115 -4.269 1.00 . A A . 93 ARG CZ 1 1
13 20142 1 1 93 ARG H H 11.567 16.622 -3.494 1.00 . A A . 93 ARG H 1 1
13 20143 1 1 93 ARG HA H 12.320 19.110 -2.273 1.00 . A A . 93 ARG HA 1 1
13 20144 1 1 93 ARG HB2 H 10.848 18.905 -4.228 1.00 . A A . 93 ARG HB2 1 1
13 20145 1 1 93 ARG HB3 H 9.595 18.136 -3.243 1.00 . A A . 93 ARG HB3 1 1
13 20146 1 1 93 ARG HD2 H 9.689 21.056 -4.830 1.00 . A A . 93 ARG HD2 1 1
13 20147 1 1 93 ARG HD3 H 8.296 20.083 -4.323 1.00 . A A . 93 ARG HD3 1 1
13 20148 1 1 93 ARG HE H 7.909 22.010 -2.626 1.00 . A A . 93 ARG HE 1 1
13 20149 1 1 93 ARG HG2 H 9.246 20.145 -1.961 1.00 . A A . 93 ARG HG2 1 1
13 20150 1 1 93 ARG HG3 H 10.687 20.922 -2.639 1.00 . A A . 93 ARG HG3 1 1
13 20151 1 1 93 ARG HH11 H 9.120 22.676 -5.911 1.00 . A A . 93 ARG HH11 1 1
13 20152 1 1 93 ARG HH12 H 8.193 24.139 -5.990 1.00 . A A . 93 ARG HH12 1 1
13 20153 1 1 93 ARG HH21 H 6.885 23.944 -2.827 1.00 . A A . 93 ARG HH21 1 1
13 20154 1 1 93 ARG HH22 H 7.018 24.867 -4.294 1.00 . A A . 93 ARG HH22 1 1
13 20155 1 1 93 ARG N N 12.046 17.085 -2.726 1.00 . A A . 93 ARG N 1 1
13 20156 1 1 93 ARG NE N 8.302 22.037 -3.556 1.00 . A A . 93 ARG NE 1 1
13 20157 1 1 93 ARG NH1 N 8.446 23.310 -5.481 1.00 . A A . 93 ARG NH1 1 1
13 20158 1 1 93 ARG NH2 N 7.253 24.044 -3.761 1.00 . A A . 93 ARG NH2 1 1
13 20159 1 1 93 ARG O O 11.409 19.143 -0.009 1.00 . A A . 93 ARG O 1 1
13 20160 1 1 94 GLU C C 11.285 16.732 1.908 1.00 . A A . 94 GLU C 1 1
13 20161 1 1 94 GLU CA C 10.058 16.972 1.010 1.00 . A A . 94 GLU CA 1 1
13 20162 1 1 94 GLU CB C 9.034 15.837 1.142 1.00 . A A . 94 GLU CB 1 1
13 20163 1 1 94 GLU CD C 6.550 15.232 0.909 1.00 . A A . 94 GLU CD 1 1
13 20164 1 1 94 GLU CG C 7.684 16.206 0.512 1.00 . A A . 94 GLU CG 1 1
13 20165 1 1 94 GLU H H 10.126 16.489 -1.086 1.00 . A A . 94 GLU H 1 1
13 20166 1 1 94 GLU HA H 9.584 17.883 1.384 1.00 . A A . 94 GLU HA 1 1
13 20167 1 1 94 GLU HB2 H 9.428 14.942 0.664 1.00 . A A . 94 GLU HB2 1 1
13 20168 1 1 94 GLU HB3 H 8.877 15.635 2.203 1.00 . A A . 94 GLU HB3 1 1
13 20169 1 1 94 GLU HG2 H 7.419 17.214 0.841 1.00 . A A . 94 GLU HG2 1 1
13 20170 1 1 94 GLU HG3 H 7.797 16.240 -0.574 1.00 . A A . 94 GLU HG3 1 1
13 20171 1 1 94 GLU N N 10.416 17.181 -0.398 1.00 . A A . 94 GLU N 1 1
13 20172 1 1 94 GLU O O 11.403 17.387 2.945 1.00 . A A . 94 GLU O 1 1
13 20173 1 1 94 GLU OE1 O 6.818 14.045 1.223 1.00 . A A . 94 GLU OE1 1 1
13 20174 1 1 94 GLU OE2 O 5.370 15.663 0.948 1.00 . A A . 94 GLU OE2 1 1
13 20175 1 1 95 ARG C C 14.393 16.730 2.512 1.00 . A A . 95 ARG C 1 1
13 20176 1 1 95 ARG CA C 13.416 15.555 2.358 1.00 . A A . 95 ARG CA 1 1
13 20177 1 1 95 ARG CB C 14.083 14.221 1.947 1.00 . A A . 95 ARG CB 1 1
13 20178 1 1 95 ARG CD C 16.459 14.010 0.991 1.00 . A A . 95 ARG CD 1 1
13 20179 1 1 95 ARG CG C 14.976 14.264 0.692 1.00 . A A . 95 ARG CG 1 1
13 20180 1 1 95 ARG CZ C 17.932 12.027 1.359 1.00 . A A . 95 ARG CZ 1 1
13 20181 1 1 95 ARG H H 12.119 15.347 0.645 1.00 . A A . 95 ARG H 1 1
13 20182 1 1 95 ARG HA H 13.038 15.392 3.371 1.00 . A A . 95 ARG HA 1 1
13 20183 1 1 95 ARG HB2 H 14.677 13.870 2.794 1.00 . A A . 95 ARG HB2 1 1
13 20184 1 1 95 ARG HB3 H 13.303 13.475 1.794 1.00 . A A . 95 ARG HB3 1 1
13 20185 1 1 95 ARG HD2 H 17.040 14.324 0.121 1.00 . A A . 95 ARG HD2 1 1
13 20186 1 1 95 ARG HD3 H 16.762 14.612 1.850 1.00 . A A . 95 ARG HD3 1 1
13 20187 1 1 95 ARG HE H 15.954 11.939 1.312 1.00 . A A . 95 ARG HE 1 1
13 20188 1 1 95 ARG HG2 H 14.638 13.507 -0.016 1.00 . A A . 95 ARG HG2 1 1
13 20189 1 1 95 ARG HG3 H 14.885 15.236 0.213 1.00 . A A . 95 ARG HG3 1 1
13 20190 1 1 95 ARG HH11 H 19.046 13.697 1.266 1.00 . A A . 95 ARG HH11 1 1
13 20191 1 1 95 ARG HH12 H 19.913 12.142 1.386 1.00 . A A . 95 ARG HH12 1 1
13 20192 1 1 95 ARG HH21 H 17.228 10.171 1.669 1.00 . A A . 95 ARG HH21 1 1
13 20193 1 1 95 ARG HH22 H 18.994 10.379 1.589 1.00 . A A . 95 ARG HH22 1 1
13 20194 1 1 95 ARG N N 12.237 15.863 1.516 1.00 . A A . 95 ARG N 1 1
13 20195 1 1 95 ARG NE N 16.742 12.587 1.260 1.00 . A A . 95 ARG NE 1 1
13 20196 1 1 95 ARG NH1 N 19.052 12.674 1.284 1.00 . A A . 95 ARG NH1 1 1
13 20197 1 1 95 ARG NH2 N 18.055 10.753 1.539 1.00 . A A . 95 ARG NH2 1 1
13 20198 1 1 95 ARG O O 15.092 16.797 3.520 1.00 . A A . 95 ARG O 1 1
13 20199 1 1 96 VAL C C 14.469 20.075 2.351 1.00 . A A . 96 VAL C 1 1
13 20200 1 1 96 VAL CA C 15.217 18.915 1.673 1.00 . A A . 96 VAL CA 1 1
13 20201 1 1 96 VAL CB C 15.813 19.323 0.310 1.00 . A A . 96 VAL CB 1 1
13 20202 1 1 96 VAL CG1 C 14.790 19.966 -0.630 1.00 . A A . 96 VAL CG1 1 1
13 20203 1 1 96 VAL CG2 C 16.982 20.301 0.468 1.00 . A A . 96 VAL CG2 1 1
13 20204 1 1 96 VAL H H 13.918 17.499 0.688 1.00 . A A . 96 VAL H 1 1
13 20205 1 1 96 VAL HA H 16.069 18.700 2.318 1.00 . A A . 96 VAL HA 1 1
13 20206 1 1 96 VAL HB H 16.200 18.420 -0.166 1.00 . A A . 96 VAL HB 1 1
13 20207 1 1 96 VAL HG11 H 15.197 19.983 -1.635 1.00 . A A . 96 VAL HG11 1 1
13 20208 1 1 96 VAL HG12 H 13.878 19.381 -0.645 1.00 . A A . 96 VAL HG12 1 1
13 20209 1 1 96 VAL HG13 H 14.558 20.984 -0.315 1.00 . A A . 96 VAL HG13 1 1
13 20210 1 1 96 VAL HG21 H 16.639 21.244 0.900 1.00 . A A . 96 VAL HG21 1 1
13 20211 1 1 96 VAL HG22 H 17.742 19.871 1.122 1.00 . A A . 96 VAL HG22 1 1
13 20212 1 1 96 VAL HG23 H 17.423 20.505 -0.505 1.00 . A A . 96 VAL HG23 1 1
13 20213 1 1 96 VAL N N 14.422 17.671 1.557 1.00 . A A . 96 VAL N 1 1
13 20214 1 1 96 VAL O O 15.095 20.826 3.099 1.00 . A A . 96 VAL O 1 1
13 20215 1 1 97 SER C C 11.745 21.186 4.026 1.00 . A A . 97 SER C 1 1
13 20216 1 1 97 SER CA C 12.408 21.410 2.652 1.00 . A A . 97 SER CA 1 1
13 20217 1 1 97 SER CB C 11.370 21.916 1.640 1.00 . A A . 97 SER CB 1 1
13 20218 1 1 97 SER H H 12.675 19.615 1.489 1.00 . A A . 97 SER H 1 1
13 20219 1 1 97 SER HA H 13.111 22.237 2.770 1.00 . A A . 97 SER HA 1 1
13 20220 1 1 97 SER HB2 H 10.979 22.873 1.986 1.00 . A A . 97 SER HB2 1 1
13 20221 1 1 97 SER HB3 H 11.849 22.068 0.671 1.00 . A A . 97 SER HB3 1 1
13 20222 1 1 97 SER HG H 10.597 20.284 0.917 1.00 . A A . 97 SER HG 1 1
13 20223 1 1 97 SER N N 13.155 20.244 2.127 1.00 . A A . 97 SER N 1 1
13 20224 1 1 97 SER O O 11.464 22.159 4.730 1.00 . A A . 97 SER O 1 1
13 20225 1 1 97 SER OG O 10.289 21.011 1.498 1.00 . A A . 97 SER OG 1 1
13 20226 1 1 98 GLY C C 11.500 19.902 6.940 1.00 . A A . 98 GLY C 1 1
13 20227 1 1 98 GLY CA C 10.742 19.602 5.643 1.00 . A A . 98 GLY CA 1 1
13 20228 1 1 98 GLY H H 11.728 19.166 3.806 1.00 . A A . 98 GLY H 1 1
13 20229 1 1 98 GLY HA2 H 9.802 20.154 5.644 1.00 . A A . 98 GLY HA2 1 1
13 20230 1 1 98 GLY HA3 H 10.503 18.539 5.631 1.00 . A A . 98 GLY HA3 1 1
13 20231 1 1 98 GLY N N 11.490 19.934 4.426 1.00 . A A . 98 GLY N 1 1
13 20232 1 1 98 GLY O O 12.632 19.451 7.123 1.00 . A A . 98 GLY O 1 1
13 20233 1 1 99 SER C C 11.926 19.926 10.067 1.00 . A A . 99 SER C 1 1
13 20234 1 1 99 SER CA C 11.481 21.069 9.140 1.00 . A A . 99 SER CA 1 1
13 20235 1 1 99 SER CB C 10.502 21.978 9.897 1.00 . A A . 99 SER CB 1 1
13 20236 1 1 99 SER H H 9.949 20.985 7.655 1.00 . A A . 99 SER H 1 1
13 20237 1 1 99 SER HA H 12.365 21.660 8.897 1.00 . A A . 99 SER HA 1 1
13 20238 1 1 99 SER HB2 H 9.641 21.388 10.221 1.00 . A A . 99 SER HB2 1 1
13 20239 1 1 99 SER HB3 H 10.997 22.383 10.781 1.00 . A A . 99 SER HB3 1 1
13 20240 1 1 99 SER HG H 9.431 23.605 9.581 1.00 . A A . 99 SER HG 1 1
13 20241 1 1 99 SER N N 10.863 20.610 7.878 1.00 . A A . 99 SER N 1 1
13 20242 1 1 99 SER O O 12.826 20.109 10.887 1.00 . A A . 99 SER O 1 1
13 20243 1 1 99 SER OG O 10.057 23.050 9.071 1.00 . A A . 99 SER OG 1 1
13 20244 1 1 100 THR C C 12.884 16.765 10.030 1.00 . A A . 100 THR C 1 1
13 20245 1 1 100 THR CA C 11.693 17.505 10.656 1.00 . A A . 100 THR CA 1 1
13 20246 1 1 100 THR CB C 10.497 16.543 10.734 1.00 . A A . 100 THR CB 1 1
13 20247 1 1 100 THR CG2 C 9.379 17.098 11.620 1.00 . A A . 100 THR CG2 1 1
13 20248 1 1 100 THR H H 10.561 18.666 9.267 1.00 . A A . 100 THR H 1 1
13 20249 1 1 100 THR HA H 11.979 17.764 11.677 1.00 . A A . 100 THR HA 1 1
13 20250 1 1 100 THR HB H 10.827 15.588 11.151 1.00 . A A . 100 THR HB 1 1
13 20251 1 1 100 THR HG1 H 9.270 15.647 9.499 1.00 . A A . 100 THR HG1 1 1
13 20252 1 1 100 THR HG21 H 9.767 17.292 12.620 1.00 . A A . 100 THR HG21 1 1
13 20253 1 1 100 THR HG22 H 8.985 18.025 11.202 1.00 . A A . 100 THR HG22 1 1
13 20254 1 1 100 THR HG23 H 8.572 16.370 11.696 1.00 . A A . 100 THR HG23 1 1
13 20255 1 1 100 THR N N 11.322 18.738 9.930 1.00 . A A . 100 THR N 1 1
13 20256 1 1 100 THR O O 13.576 16.025 10.733 1.00 . A A . 100 THR O 1 1
13 20257 1 1 100 THR OG1 O 9.964 16.332 9.438 1.00 . A A . 100 THR OG1 1 1
13 20258 1 1 101 ALA C C 15.531 17.337 8.064 1.00 . A A . 101 ALA C 1 1
13 20259 1 1 101 ALA CA C 14.295 16.411 8.014 1.00 . A A . 101 ALA CA 1 1
13 20260 1 1 101 ALA CB C 13.859 16.116 6.573 1.00 . A A . 101 ALA CB 1 1
13 20261 1 1 101 ALA H H 12.528 17.582 8.219 1.00 . A A . 101 ALA H 1 1
13 20262 1 1 101 ALA HA H 14.580 15.463 8.476 1.00 . A A . 101 ALA HA 1 1
13 20263 1 1 101 ALA HB1 H 13.597 17.044 6.061 1.00 . A A . 101 ALA HB1 1 1
13 20264 1 1 101 ALA HB2 H 14.679 15.636 6.038 1.00 . A A . 101 ALA HB2 1 1
13 20265 1 1 101 ALA HB3 H 12.998 15.446 6.573 1.00 . A A . 101 ALA HB3 1 1
13 20266 1 1 101 ALA N N 13.147 16.970 8.733 1.00 . A A . 101 ALA N 1 1
13 20267 1 1 101 ALA O O 16.666 16.854 8.098 1.00 . A A . 101 ALA O 1 1
13 20268 1 1 102 GLN C C 16.913 19.613 9.784 1.00 . A A . 102 GLN C 1 1
13 20269 1 1 102 GLN CA C 16.358 19.665 8.342 1.00 . A A . 102 GLN CA 1 1
13 20270 1 1 102 GLN CB C 15.797 21.067 8.034 1.00 . A A . 102 GLN CB 1 1
13 20271 1 1 102 GLN CD C 15.020 22.685 6.202 1.00 . A A . 102 GLN CD 1 1
13 20272 1 1 102 GLN CG C 15.532 21.279 6.533 1.00 . A A . 102 GLN CG 1 1
13 20273 1 1 102 GLN H H 14.362 18.984 8.018 1.00 . A A . 102 GLN H 1 1
13 20274 1 1 102 GLN HA H 17.190 19.473 7.661 1.00 . A A . 102 GLN HA 1 1
13 20275 1 1 102 GLN HB2 H 14.875 21.220 8.595 1.00 . A A . 102 GLN HB2 1 1
13 20276 1 1 102 GLN HB3 H 16.522 21.815 8.357 1.00 . A A . 102 GLN HB3 1 1
13 20277 1 1 102 GLN HE21 H 15.064 22.289 4.223 1.00 . A A . 102 GLN HE21 1 1
13 20278 1 1 102 GLN HE22 H 14.542 23.919 4.696 1.00 . A A . 102 GLN HE22 1 1
13 20279 1 1 102 GLN HG2 H 16.460 21.112 5.986 1.00 . A A . 102 GLN HG2 1 1
13 20280 1 1 102 GLN HG3 H 14.801 20.556 6.175 1.00 . A A . 102 GLN HG3 1 1
13 20281 1 1 102 GLN N N 15.316 18.659 8.106 1.00 . A A . 102 GLN N 1 1
13 20282 1 1 102 GLN NE2 N 14.870 22.994 4.931 1.00 . A A . 102 GLN NE2 1 1
13 20283 1 1 102 GLN O O 16.256 19.132 10.712 1.00 . A A . 102 GLN O 1 1
13 20284 1 1 102 GLN OE1 O 14.766 23.529 7.051 1.00 . A A . 102 GLN OE1 1 1
13 20285 1 1 103 SER C C 18.086 21.173 12.263 1.00 . A A . 103 SER C 1 1
13 20286 1 1 103 SER CA C 18.800 20.221 11.285 1.00 . A A . 103 SER CA 1 1
13 20287 1 1 103 SER CB C 20.255 20.683 11.116 1.00 . A A . 103 SER CB 1 1
13 20288 1 1 103 SER H H 18.635 20.488 9.177 1.00 . A A . 103 SER H 1 1
13 20289 1 1 103 SER HA H 18.818 19.226 11.729 1.00 . A A . 103 SER HA 1 1
13 20290 1 1 103 SER HB2 H 20.268 21.695 10.708 1.00 . A A . 103 SER HB2 1 1
13 20291 1 1 103 SER HB3 H 20.742 20.693 12.094 1.00 . A A . 103 SER HB3 1 1
13 20292 1 1 103 SER HG H 21.900 20.099 10.200 1.00 . A A . 103 SER HG 1 1
13 20293 1 1 103 SER N N 18.130 20.135 9.977 1.00 . A A . 103 SER N 1 1
13 20294 1 1 103 SER O O 17.488 22.176 11.852 1.00 . A A . 103 SER O 1 1
13 20295 1 1 103 SER OG O 20.965 19.809 10.245 1.00 . A A . 103 SER OG 1 1
13 20296 1 1 104 ALA C C 18.424 23.018 14.860 1.00 . A A . 104 ALA C 1 1
13 20297 1 1 104 ALA CA C 17.637 21.701 14.655 1.00 . A A . 104 ALA CA 1 1
13 20298 1 1 104 ALA CB C 17.572 20.860 15.936 1.00 . A A . 104 ALA CB 1 1
13 20299 1 1 104 ALA H H 18.697 20.047 13.825 1.00 . A A . 104 ALA H 1 1
13 20300 1 1 104 ALA HA H 16.615 21.980 14.392 1.00 . A A . 104 ALA HA 1 1
13 20301 1 1 104 ALA HB1 H 18.574 20.555 16.241 1.00 . A A . 104 ALA HB1 1 1
13 20302 1 1 104 ALA HB2 H 17.127 21.453 16.738 1.00 . A A . 104 ALA HB2 1 1
13 20303 1 1 104 ALA HB3 H 16.957 19.974 15.768 1.00 . A A . 104 ALA HB3 1 1
13 20304 1 1 104 ALA N N 18.177 20.871 13.565 1.00 . A A . 104 ALA N 1 1
13 20305 1 1 104 ALA O O 19.676 23.004 14.806 1.00 . A A . 104 ALA O 1 1
13 20306 1 1 104 ALA OXT O 17.776 24.066 15.089 1.00 . A A . 104 ALA OXT 1 1
14 20307 1 1 1 SER C C -1.126 -2.124 -12.279 1.00 . A A . 1 SER C 1 1
14 20308 1 1 1 SER CA C -1.249 -1.117 -13.429 1.00 . A A . 1 SER CA 1 1
14 20309 1 1 1 SER CB C -2.368 -0.107 -13.130 1.00 . A A . 1 SER CB 1 1
14 20310 1 1 1 SER H1 H -2.306 -2.345 -14.721 1.00 . A A . 1 SER H1 1 1
14 20311 1 1 1 SER H2 H -1.561 -1.094 -15.467 1.00 . A A . 1 SER H2 1 1
14 20312 1 1 1 SER H3 H -0.685 -2.388 -14.968 1.00 . A A . 1 SER H3 1 1
14 20313 1 1 1 SER HA H -0.310 -0.561 -13.483 1.00 . A A . 1 SER HA 1 1
14 20314 1 1 1 SER HB2 H -3.324 -0.626 -13.018 1.00 . A A . 1 SER HB2 1 1
14 20315 1 1 1 SER HB3 H -2.146 0.422 -12.201 1.00 . A A . 1 SER HB3 1 1
14 20316 1 1 1 SER HG H -3.154 1.487 -13.972 1.00 . A A . 1 SER HG 1 1
14 20317 1 1 1 SER N N -1.465 -1.788 -14.740 1.00 . A A . 1 SER N 1 1
14 20318 1 1 1 SER O O -1.667 -3.228 -12.358 1.00 . A A . 1 SER O 1 1
14 20319 1 1 1 SER OG O -2.461 0.829 -14.194 1.00 . A A . 1 SER OG 1 1
14 20320 1 1 2 VAL C C -1.554 -2.600 -9.116 1.00 . A A . 2 VAL C 1 1
14 20321 1 1 2 VAL CA C -0.281 -2.587 -9.979 1.00 . A A . 2 VAL CA 1 1
14 20322 1 1 2 VAL CB C 0.948 -2.179 -9.133 1.00 . A A . 2 VAL CB 1 1
14 20323 1 1 2 VAL CG1 C 2.248 -2.379 -9.922 1.00 . A A . 2 VAL CG1 1 1
14 20324 1 1 2 VAL CG2 C 0.895 -0.732 -8.625 1.00 . A A . 2 VAL CG2 1 1
14 20325 1 1 2 VAL H H -0.016 -0.828 -11.179 1.00 . A A . 2 VAL H 1 1
14 20326 1 1 2 VAL HA H -0.111 -3.619 -10.293 1.00 . A A . 2 VAL HA 1 1
14 20327 1 1 2 VAL HB H 0.990 -2.836 -8.264 1.00 . A A . 2 VAL HB 1 1
14 20328 1 1 2 VAL HG11 H 2.311 -3.410 -10.273 1.00 . A A . 2 VAL HG11 1 1
14 20329 1 1 2 VAL HG12 H 2.290 -1.705 -10.777 1.00 . A A . 2 VAL HG12 1 1
14 20330 1 1 2 VAL HG13 H 3.103 -2.183 -9.274 1.00 . A A . 2 VAL HG13 1 1
14 20331 1 1 2 VAL HG21 H 0.891 -0.026 -9.454 1.00 . A A . 2 VAL HG21 1 1
14 20332 1 1 2 VAL HG22 H 0.003 -0.581 -8.015 1.00 . A A . 2 VAL HG22 1 1
14 20333 1 1 2 VAL HG23 H 1.769 -0.535 -8.002 1.00 . A A . 2 VAL HG23 1 1
14 20334 1 1 2 VAL N N -0.429 -1.752 -11.196 1.00 . A A . 2 VAL N 1 1
14 20335 1 1 2 VAL O O -2.373 -1.678 -9.179 1.00 . A A . 2 VAL O 1 1
14 20336 1 1 3 SER C C -2.625 -2.832 -6.095 1.00 . A A . 3 SER C 1 1
14 20337 1 1 3 SER CA C -2.808 -3.759 -7.311 1.00 . A A . 3 SER CA 1 1
14 20338 1 1 3 SER CB C -2.962 -5.221 -6.867 1.00 . A A . 3 SER CB 1 1
14 20339 1 1 3 SER H H -1.007 -4.357 -8.263 1.00 . A A . 3 SER H 1 1
14 20340 1 1 3 SER HA H -3.740 -3.473 -7.801 1.00 . A A . 3 SER HA 1 1
14 20341 1 1 3 SER HB2 H -3.745 -5.293 -6.109 1.00 . A A . 3 SER HB2 1 1
14 20342 1 1 3 SER HB3 H -3.262 -5.820 -7.732 1.00 . A A . 3 SER HB3 1 1
14 20343 1 1 3 SER HG H -1.868 -6.672 -6.108 1.00 . A A . 3 SER HG 1 1
14 20344 1 1 3 SER N N -1.716 -3.638 -8.290 1.00 . A A . 3 SER N 1 1
14 20345 1 1 3 SER O O -1.513 -2.384 -5.788 1.00 . A A . 3 SER O 1 1
14 20346 1 1 3 SER OG O -1.740 -5.730 -6.346 1.00 . A A . 3 SER OG 1 1
14 20347 1 1 4 ILE C C -3.237 -2.602 -2.986 1.00 . A A . 4 ILE C 1 1
14 20348 1 1 4 ILE CA C -3.726 -1.731 -4.159 1.00 . A A . 4 ILE CA 1 1
14 20349 1 1 4 ILE CB C -5.119 -1.093 -3.903 1.00 . A A . 4 ILE CB 1 1
14 20350 1 1 4 ILE CD1 C -5.576 -0.272 -6.348 1.00 . A A . 4 ILE CD1 1 1
14 20351 1 1 4 ILE CG1 C -5.446 0.081 -4.860 1.00 . A A . 4 ILE CG1 1 1
14 20352 1 1 4 ILE CG2 C -5.236 -0.531 -2.471 1.00 . A A . 4 ILE CG2 1 1
14 20353 1 1 4 ILE H H -4.603 -2.949 -5.681 1.00 . A A . 4 ILE H 1 1
14 20354 1 1 4 ILE HA H -3.014 -0.913 -4.282 1.00 . A A . 4 ILE HA 1 1
14 20355 1 1 4 ILE HB H -5.885 -1.860 -4.020 1.00 . A A . 4 ILE HB 1 1
14 20356 1 1 4 ILE HD11 H -4.599 -0.493 -6.775 1.00 . A A . 4 ILE HD11 1 1
14 20357 1 1 4 ILE HD12 H -6.243 -1.127 -6.472 1.00 . A A . 4 ILE HD12 1 1
14 20358 1 1 4 ILE HD13 H -5.992 0.581 -6.883 1.00 . A A . 4 ILE HD13 1 1
14 20359 1 1 4 ILE HG12 H -6.399 0.514 -4.557 1.00 . A A . 4 ILE HG12 1 1
14 20360 1 1 4 ILE HG13 H -4.685 0.856 -4.756 1.00 . A A . 4 ILE HG13 1 1
14 20361 1 1 4 ILE HG21 H -5.167 -1.333 -1.735 1.00 . A A . 4 ILE HG21 1 1
14 20362 1 1 4 ILE HG22 H -4.452 0.204 -2.287 1.00 . A A . 4 ILE HG22 1 1
14 20363 1 1 4 ILE HG23 H -6.207 -0.049 -2.333 1.00 . A A . 4 ILE HG23 1 1
14 20364 1 1 4 ILE N N -3.726 -2.540 -5.391 1.00 . A A . 4 ILE N 1 1
14 20365 1 1 4 ILE O O -3.690 -3.738 -2.815 1.00 . A A . 4 ILE O 1 1
14 20366 1 1 5 LEU C C -1.724 -1.813 0.235 1.00 . A A . 5 LEU C 1 1
14 20367 1 1 5 LEU CA C -1.703 -2.720 -1.013 1.00 . A A . 5 LEU CA 1 1
14 20368 1 1 5 LEU CB C -0.256 -3.127 -1.368 1.00 . A A . 5 LEU CB 1 1
14 20369 1 1 5 LEU CD1 C 1.364 -4.369 -2.828 1.00 . A A . 5 LEU CD1 1 1
14 20370 1 1 5 LEU CD2 C -0.679 -5.542 -2.080 1.00 . A A . 5 LEU CD2 1 1
14 20371 1 1 5 LEU CG C -0.116 -4.179 -2.487 1.00 . A A . 5 LEU CG 1 1
14 20372 1 1 5 LEU H H -2.033 -1.108 -2.363 1.00 . A A . 5 LEU H 1 1
14 20373 1 1 5 LEU HA H -2.271 -3.617 -0.762 1.00 . A A . 5 LEU HA 1 1
14 20374 1 1 5 LEU HB2 H 0.284 -2.228 -1.668 1.00 . A A . 5 LEU HB2 1 1
14 20375 1 1 5 LEU HB3 H 0.231 -3.515 -0.471 1.00 . A A . 5 LEU HB3 1 1
14 20376 1 1 5 LEU HD11 H 1.915 -4.712 -1.951 1.00 . A A . 5 LEU HD11 1 1
14 20377 1 1 5 LEU HD12 H 1.468 -5.101 -3.630 1.00 . A A . 5 LEU HD12 1 1
14 20378 1 1 5 LEU HD13 H 1.783 -3.421 -3.168 1.00 . A A . 5 LEU HD13 1 1
14 20379 1 1 5 LEU HD21 H -0.190 -5.897 -1.172 1.00 . A A . 5 LEU HD21 1 1
14 20380 1 1 5 LEU HD22 H -1.752 -5.470 -1.915 1.00 . A A . 5 LEU HD22 1 1
14 20381 1 1 5 LEU HD23 H -0.508 -6.260 -2.883 1.00 . A A . 5 LEU HD23 1 1
14 20382 1 1 5 LEU HG H -0.626 -3.835 -3.384 1.00 . A A . 5 LEU HG 1 1
14 20383 1 1 5 LEU N N -2.326 -2.057 -2.171 1.00 . A A . 5 LEU N 1 1
14 20384 1 1 5 LEU O O -1.736 -0.585 0.125 1.00 . A A . 5 LEU O 1 1
14 20385 1 1 6 ARG C C -0.401 -0.976 3.029 1.00 . A A . 6 ARG C 1 1
14 20386 1 1 6 ARG CA C -1.716 -1.715 2.728 1.00 . A A . 6 ARG CA 1 1
14 20387 1 1 6 ARG CB C -2.084 -2.731 3.830 1.00 . A A . 6 ARG CB 1 1
14 20388 1 1 6 ARG CD C -2.839 -3.113 6.215 1.00 . A A . 6 ARG CD 1 1
14 20389 1 1 6 ARG CG C -2.371 -2.074 5.190 1.00 . A A . 6 ARG CG 1 1
14 20390 1 1 6 ARG CZ C -3.536 -3.100 8.621 1.00 . A A . 6 ARG CZ 1 1
14 20391 1 1 6 ARG H H -1.701 -3.439 1.440 1.00 . A A . 6 ARG H 1 1
14 20392 1 1 6 ARG HA H -2.498 -0.952 2.693 1.00 . A A . 6 ARG HA 1 1
14 20393 1 1 6 ARG HB2 H -2.979 -3.273 3.517 1.00 . A A . 6 ARG HB2 1 1
14 20394 1 1 6 ARG HB3 H -1.271 -3.452 3.941 1.00 . A A . 6 ARG HB3 1 1
14 20395 1 1 6 ARG HD2 H -3.750 -3.587 5.842 1.00 . A A . 6 ARG HD2 1 1
14 20396 1 1 6 ARG HD3 H -2.066 -3.876 6.323 1.00 . A A . 6 ARG HD3 1 1
14 20397 1 1 6 ARG HE H -2.950 -1.496 7.602 1.00 . A A . 6 ARG HE 1 1
14 20398 1 1 6 ARG HG2 H -1.465 -1.598 5.565 1.00 . A A . 6 ARG HG2 1 1
14 20399 1 1 6 ARG HG3 H -3.148 -1.317 5.067 1.00 . A A . 6 ARG HG3 1 1
14 20400 1 1 6 ARG HH11 H -3.630 -4.929 7.820 1.00 . A A . 6 ARG HH11 1 1
14 20401 1 1 6 ARG HH12 H -4.106 -4.828 9.492 1.00 . A A . 6 ARG HH12 1 1
14 20402 1 1 6 ARG HH21 H -3.567 -1.429 9.737 1.00 . A A . 6 ARG HH21 1 1
14 20403 1 1 6 ARG HH22 H -4.053 -2.887 10.550 1.00 . A A . 6 ARG HH22 1 1
14 20404 1 1 6 ARG N N -1.698 -2.425 1.429 1.00 . A A . 6 ARG N 1 1
14 20405 1 1 6 ARG NE N -3.110 -2.489 7.526 1.00 . A A . 6 ARG NE 1 1
14 20406 1 1 6 ARG NH1 N -3.774 -4.382 8.652 1.00 . A A . 6 ARG NH1 1 1
14 20407 1 1 6 ARG NH2 N -3.733 -2.422 9.716 1.00 . A A . 6 ARG NH2 1 1
14 20408 1 1 6 ARG O O -0.410 0.040 3.726 1.00 . A A . 6 ARG O 1 1
14 20409 1 1 7 SER C C 2.938 -1.091 1.401 1.00 . A A . 7 SER C 1 1
14 20410 1 1 7 SER CA C 2.070 -0.909 2.658 1.00 . A A . 7 SER CA 1 1
14 20411 1 1 7 SER CB C 2.754 -1.531 3.886 1.00 . A A . 7 SER CB 1 1
14 20412 1 1 7 SER H H 0.639 -2.315 1.955 1.00 . A A . 7 SER H 1 1
14 20413 1 1 7 SER HA H 1.986 0.165 2.839 1.00 . A A . 7 SER HA 1 1
14 20414 1 1 7 SER HB2 H 3.743 -1.088 4.014 1.00 . A A . 7 SER HB2 1 1
14 20415 1 1 7 SER HB3 H 2.160 -1.305 4.776 1.00 . A A . 7 SER HB3 1 1
14 20416 1 1 7 SER HG H 3.304 -3.302 4.556 1.00 . A A . 7 SER HG 1 1
14 20417 1 1 7 SER N N 0.718 -1.470 2.496 1.00 . A A . 7 SER N 1 1
14 20418 1 1 7 SER O O 2.635 -1.913 0.529 1.00 . A A . 7 SER O 1 1
14 20419 1 1 7 SER OG O 2.878 -2.943 3.750 1.00 . A A . 7 SER OG 1 1
14 20420 1 1 8 SER C C 6.409 0.060 0.685 1.00 . A A . 8 SER C 1 1
14 20421 1 1 8 SER CA C 5.002 -0.349 0.207 1.00 . A A . 8 SER CA 1 1
14 20422 1 1 8 SER CB C 4.528 0.556 -0.939 1.00 . A A . 8 SER CB 1 1
14 20423 1 1 8 SER H H 4.208 0.346 2.050 1.00 . A A . 8 SER H 1 1
14 20424 1 1 8 SER HA H 5.066 -1.370 -0.175 1.00 . A A . 8 SER HA 1 1
14 20425 1 1 8 SER HB2 H 3.500 0.290 -1.192 1.00 . A A . 8 SER HB2 1 1
14 20426 1 1 8 SER HB3 H 4.553 1.601 -0.622 1.00 . A A . 8 SER HB3 1 1
14 20427 1 1 8 SER HG H 4.876 0.770 -2.865 1.00 . A A . 8 SER HG 1 1
14 20428 1 1 8 SER N N 4.017 -0.306 1.300 1.00 . A A . 8 SER N 1 1
14 20429 1 1 8 SER O O 6.583 0.542 1.807 1.00 . A A . 8 SER O 1 1
14 20430 1 1 8 SER OG O 5.341 0.382 -2.095 1.00 . A A . 8 SER OG 1 1
14 20431 1 1 9 VAL C C 9.283 1.386 -0.908 1.00 . A A . 9 VAL C 1 1
14 20432 1 1 9 VAL CA C 8.827 0.257 0.033 1.00 . A A . 9 VAL CA 1 1
14 20433 1 1 9 VAL CB C 9.719 -1.006 -0.020 1.00 . A A . 9 VAL CB 1 1
14 20434 1 1 9 VAL CG1 C 9.930 -1.531 -1.447 1.00 . A A . 9 VAL CG1 1 1
14 20435 1 1 9 VAL CG2 C 11.082 -0.820 0.657 1.00 . A A . 9 VAL CG2 1 1
14 20436 1 1 9 VAL H H 7.155 -0.522 -1.077 1.00 . A A . 9 VAL H 1 1
14 20437 1 1 9 VAL HA H 8.919 0.663 1.039 1.00 . A A . 9 VAL HA 1 1
14 20438 1 1 9 VAL HB H 9.207 -1.787 0.542 1.00 . A A . 9 VAL HB 1 1
14 20439 1 1 9 VAL HG11 H 10.469 -2.479 -1.406 1.00 . A A . 9 VAL HG11 1 1
14 20440 1 1 9 VAL HG12 H 8.968 -1.700 -1.932 1.00 . A A . 9 VAL HG12 1 1
14 20441 1 1 9 VAL HG13 H 10.511 -0.821 -2.035 1.00 . A A . 9 VAL HG13 1 1
14 20442 1 1 9 VAL HG21 H 11.712 -0.138 0.085 1.00 . A A . 9 VAL HG21 1 1
14 20443 1 1 9 VAL HG22 H 10.942 -0.430 1.667 1.00 . A A . 9 VAL HG22 1 1
14 20444 1 1 9 VAL HG23 H 11.588 -1.785 0.723 1.00 . A A . 9 VAL HG23 1 1
14 20445 1 1 9 VAL N N 7.415 -0.131 -0.178 1.00 . A A . 9 VAL N 1 1
14 20446 1 1 9 VAL O O 10.442 1.800 -0.870 1.00 . A A . 9 VAL O 1 1
14 20447 1 1 10 ASN C C 9.340 4.210 -2.198 1.00 . A A . 10 ASN C 1 1
14 20448 1 1 10 ASN CA C 8.732 2.918 -2.778 1.00 . A A . 10 ASN CA 1 1
14 20449 1 1 10 ASN CB C 7.490 3.222 -3.642 1.00 . A A . 10 ASN CB 1 1
14 20450 1 1 10 ASN CG C 6.434 4.064 -2.938 1.00 . A A . 10 ASN CG 1 1
14 20451 1 1 10 ASN H H 7.437 1.580 -1.721 1.00 . A A . 10 ASN H 1 1
14 20452 1 1 10 ASN HA H 9.490 2.477 -3.429 1.00 . A A . 10 ASN HA 1 1
14 20453 1 1 10 ASN HB2 H 7.826 3.754 -4.534 1.00 . A A . 10 ASN HB2 1 1
14 20454 1 1 10 ASN HB3 H 7.031 2.290 -3.975 1.00 . A A . 10 ASN HB3 1 1
14 20455 1 1 10 ASN HD21 H 6.437 5.478 -4.397 1.00 . A A . 10 ASN HD21 1 1
14 20456 1 1 10 ASN HD22 H 5.346 5.738 -3.041 1.00 . A A . 10 ASN HD22 1 1
14 20457 1 1 10 ASN N N 8.391 1.917 -1.756 1.00 . A A . 10 ASN N 1 1
14 20458 1 1 10 ASN ND2 N 6.045 5.181 -3.506 1.00 . A A . 10 ASN ND2 1 1
14 20459 1 1 10 ASN O O 10.230 4.799 -2.809 1.00 . A A . 10 ASN O 1 1
14 20460 1 1 10 ASN OD1 O 5.961 3.743 -1.860 1.00 . A A . 10 ASN OD1 1 1
14 20461 1 1 11 HIS C C 10.940 5.556 0.105 1.00 . A A . 11 HIS C 1 1
14 20462 1 1 11 HIS CA C 9.471 5.777 -0.278 1.00 . A A . 11 HIS CA 1 1
14 20463 1 1 11 HIS CB C 8.587 6.087 0.947 1.00 . A A . 11 HIS CB 1 1
14 20464 1 1 11 HIS CD2 C 8.612 5.220 3.357 1.00 . A A . 11 HIS CD2 1 1
14 20465 1 1 11 HIS CE1 C 8.474 3.048 2.991 1.00 . A A . 11 HIS CE1 1 1
14 20466 1 1 11 HIS CG C 8.545 5.009 2.012 1.00 . A A . 11 HIS CG 1 1
14 20467 1 1 11 HIS H H 8.208 4.077 -0.530 1.00 . A A . 11 HIS H 1 1
14 20468 1 1 11 HIS HA H 9.445 6.648 -0.937 1.00 . A A . 11 HIS HA 1 1
14 20469 1 1 11 HIS HB2 H 8.947 7.010 1.403 1.00 . A A . 11 HIS HB2 1 1
14 20470 1 1 11 HIS HB3 H 7.566 6.267 0.606 1.00 . A A . 11 HIS HB3 1 1
14 20471 1 1 11 HIS HD2 H 8.680 6.180 3.854 1.00 . A A . 11 HIS HD2 1 1
14 20472 1 1 11 HIS HE1 H 8.406 1.980 3.168 1.00 . A A . 11 HIS HE1 1 1
14 20473 1 1 11 HIS HE2 H 8.573 3.790 4.951 1.00 . A A . 11 HIS HE2 1 1
14 20474 1 1 11 HIS N N 8.920 4.623 -0.999 1.00 . A A . 11 HIS N 1 1
14 20475 1 1 11 HIS ND1 N 8.469 3.631 1.781 1.00 . A A . 11 HIS ND1 1 1
14 20476 1 1 11 HIS NE2 N 8.560 3.981 3.956 1.00 . A A . 11 HIS NE2 1 1
14 20477 1 1 11 HIS O O 11.786 6.379 -0.237 1.00 . A A . 11 HIS O 1 1
14 20478 1 1 12 ARG C C 13.515 3.827 -0.140 1.00 . A A . 12 ARG C 1 1
14 20479 1 1 12 ARG CA C 12.633 4.011 1.093 1.00 . A A . 12 ARG CA 1 1
14 20480 1 1 12 ARG CB C 12.533 2.740 1.962 1.00 . A A . 12 ARG CB 1 1
14 20481 1 1 12 ARG CD C 15.046 2.843 2.760 1.00 . A A . 12 ARG CD 1 1
14 20482 1 1 12 ARG CG C 13.838 1.998 2.328 1.00 . A A . 12 ARG CG 1 1
14 20483 1 1 12 ARG CZ C 15.184 5.144 3.737 1.00 . A A . 12 ARG CZ 1 1
14 20484 1 1 12 ARG H H 10.503 3.782 0.973 1.00 . A A . 12 ARG H 1 1
14 20485 1 1 12 ARG HA H 13.089 4.810 1.681 1.00 . A A . 12 ARG HA 1 1
14 20486 1 1 12 ARG HB2 H 12.029 3.013 2.891 1.00 . A A . 12 ARG HB2 1 1
14 20487 1 1 12 ARG HB3 H 11.894 2.022 1.446 1.00 . A A . 12 ARG HB3 1 1
14 20488 1 1 12 ARG HD2 H 15.782 2.181 3.226 1.00 . A A . 12 ARG HD2 1 1
14 20489 1 1 12 ARG HD3 H 15.509 3.256 1.867 1.00 . A A . 12 ARG HD3 1 1
14 20490 1 1 12 ARG HE H 14.021 3.684 4.436 1.00 . A A . 12 ARG HE 1 1
14 20491 1 1 12 ARG HG2 H 13.604 1.303 3.136 1.00 . A A . 12 ARG HG2 1 1
14 20492 1 1 12 ARG HG3 H 14.143 1.399 1.470 1.00 . A A . 12 ARG HG3 1 1
14 20493 1 1 12 ARG HH11 H 16.515 4.878 2.272 1.00 . A A . 12 ARG HH11 1 1
14 20494 1 1 12 ARG HH12 H 16.338 6.529 2.854 1.00 . A A . 12 ARG HH12 1 1
14 20495 1 1 12 ARG HH21 H 14.019 5.791 5.244 1.00 . A A . 12 ARG HH21 1 1
14 20496 1 1 12 ARG HH22 H 15.129 6.960 4.569 1.00 . A A . 12 ARG HH22 1 1
14 20497 1 1 12 ARG N N 11.261 4.413 0.726 1.00 . A A . 12 ARG N 1 1
14 20498 1 1 12 ARG NE N 14.694 3.915 3.717 1.00 . A A . 12 ARG NE 1 1
14 20499 1 1 12 ARG NH1 N 16.109 5.535 2.911 1.00 . A A . 12 ARG NH1 1 1
14 20500 1 1 12 ARG NH2 N 14.732 6.033 4.572 1.00 . A A . 12 ARG NH2 1 1
14 20501 1 1 12 ARG O O 14.642 4.312 -0.162 1.00 . A A . 12 ARG O 1 1
14 20502 1 1 13 GLU C C 14.055 4.297 -3.148 1.00 . A A . 13 GLU C 1 1
14 20503 1 1 13 GLU CA C 13.705 2.971 -2.441 1.00 . A A . 13 GLU CA 1 1
14 20504 1 1 13 GLU CB C 12.846 2.054 -3.326 1.00 . A A . 13 GLU CB 1 1
14 20505 1 1 13 GLU CD C 12.708 0.619 -5.405 1.00 . A A . 13 GLU CD 1 1
14 20506 1 1 13 GLU CG C 13.561 1.630 -4.612 1.00 . A A . 13 GLU CG 1 1
14 20507 1 1 13 GLU H H 12.058 2.795 -1.085 1.00 . A A . 13 GLU H 1 1
14 20508 1 1 13 GLU HA H 14.644 2.462 -2.228 1.00 . A A . 13 GLU HA 1 1
14 20509 1 1 13 GLU HB2 H 12.595 1.160 -2.751 1.00 . A A . 13 GLU HB2 1 1
14 20510 1 1 13 GLU HB3 H 11.918 2.567 -3.581 1.00 . A A . 13 GLU HB3 1 1
14 20511 1 1 13 GLU HG2 H 13.755 2.512 -5.226 1.00 . A A . 13 GLU HG2 1 1
14 20512 1 1 13 GLU HG3 H 14.525 1.182 -4.349 1.00 . A A . 13 GLU HG3 1 1
14 20513 1 1 13 GLU N N 12.988 3.191 -1.180 1.00 . A A . 13 GLU N 1 1
14 20514 1 1 13 GLU O O 15.192 4.476 -3.588 1.00 . A A . 13 GLU O 1 1
14 20515 1 1 13 GLU OE1 O 11.824 1.046 -6.191 1.00 . A A . 13 GLU OE1 1 1
14 20516 1 1 13 GLU OE2 O 12.922 -0.610 -5.262 1.00 . A A . 13 GLU OE2 1 1
14 20517 1 1 14 VAL C C 14.261 7.465 -2.897 1.00 . A A . 14 VAL C 1 1
14 20518 1 1 14 VAL CA C 13.372 6.590 -3.790 1.00 . A A . 14 VAL CA 1 1
14 20519 1 1 14 VAL CB C 12.032 7.273 -4.130 1.00 . A A . 14 VAL CB 1 1
14 20520 1 1 14 VAL CG1 C 12.188 8.750 -4.515 1.00 . A A . 14 VAL CG1 1 1
14 20521 1 1 14 VAL CG2 C 11.367 6.559 -5.316 1.00 . A A . 14 VAL CG2 1 1
14 20522 1 1 14 VAL H H 12.194 5.062 -2.849 1.00 . A A . 14 VAL H 1 1
14 20523 1 1 14 VAL HA H 13.911 6.454 -4.727 1.00 . A A . 14 VAL HA 1 1
14 20524 1 1 14 VAL HB H 11.371 7.219 -3.264 1.00 . A A . 14 VAL HB 1 1
14 20525 1 1 14 VAL HG11 H 12.529 9.329 -3.656 1.00 . A A . 14 VAL HG11 1 1
14 20526 1 1 14 VAL HG12 H 12.908 8.849 -5.327 1.00 . A A . 14 VAL HG12 1 1
14 20527 1 1 14 VAL HG13 H 11.225 9.148 -4.828 1.00 . A A . 14 VAL HG13 1 1
14 20528 1 1 14 VAL HG21 H 10.367 6.954 -5.475 1.00 . A A . 14 VAL HG21 1 1
14 20529 1 1 14 VAL HG22 H 11.961 6.690 -6.221 1.00 . A A . 14 VAL HG22 1 1
14 20530 1 1 14 VAL HG23 H 11.273 5.493 -5.114 1.00 . A A . 14 VAL HG23 1 1
14 20531 1 1 14 VAL N N 13.126 5.258 -3.200 1.00 . A A . 14 VAL N 1 1
14 20532 1 1 14 VAL O O 15.100 8.201 -3.410 1.00 . A A . 14 VAL O 1 1
14 20533 1 1 15 ASP C C 16.480 7.589 -0.732 1.00 . A A . 15 ASP C 1 1
14 20534 1 1 15 ASP CA C 15.015 8.076 -0.625 1.00 . A A . 15 ASP CA 1 1
14 20535 1 1 15 ASP CB C 14.414 7.859 0.771 1.00 . A A . 15 ASP CB 1 1
14 20536 1 1 15 ASP CG C 15.075 8.710 1.838 1.00 . A A . 15 ASP CG 1 1
14 20537 1 1 15 ASP H H 13.405 6.788 -1.185 1.00 . A A . 15 ASP H 1 1
14 20538 1 1 15 ASP HA H 14.997 9.144 -0.851 1.00 . A A . 15 ASP HA 1 1
14 20539 1 1 15 ASP HB2 H 13.362 8.140 0.743 1.00 . A A . 15 ASP HB2 1 1
14 20540 1 1 15 ASP HB3 H 14.473 6.805 1.040 1.00 . A A . 15 ASP HB3 1 1
14 20541 1 1 15 ASP N N 14.140 7.374 -1.573 1.00 . A A . 15 ASP N 1 1
14 20542 1 1 15 ASP O O 17.412 8.394 -0.826 1.00 . A A . 15 ASP O 1 1
14 20543 1 1 15 ASP OD1 O 14.648 9.871 2.012 1.00 . A A . 15 ASP OD1 1 1
14 20544 1 1 15 ASP OD2 O 16.030 8.253 2.498 1.00 . A A . 15 ASP OD2 1 1
14 20545 1 1 16 GLU C C 18.476 6.063 -2.549 1.00 . A A . 16 GLU C 1 1
14 20546 1 1 16 GLU CA C 17.966 5.653 -1.157 1.00 . A A . 16 GLU CA 1 1
14 20547 1 1 16 GLU CB C 17.835 4.122 -1.054 1.00 . A A . 16 GLU CB 1 1
14 20548 1 1 16 GLU CD C 18.993 1.877 -1.182 1.00 . A A . 16 GLU CD 1 1
14 20549 1 1 16 GLU CG C 19.119 3.387 -1.458 1.00 . A A . 16 GLU CG 1 1
14 20550 1 1 16 GLU H H 15.878 5.652 -0.709 1.00 . A A . 16 GLU H 1 1
14 20551 1 1 16 GLU HA H 18.710 5.984 -0.430 1.00 . A A . 16 GLU HA 1 1
14 20552 1 1 16 GLU HB2 H 17.584 3.863 -0.024 1.00 . A A . 16 GLU HB2 1 1
14 20553 1 1 16 GLU HB3 H 17.022 3.786 -1.699 1.00 . A A . 16 GLU HB3 1 1
14 20554 1 1 16 GLU HG2 H 19.317 3.562 -2.519 1.00 . A A . 16 GLU HG2 1 1
14 20555 1 1 16 GLU HG3 H 19.957 3.797 -0.887 1.00 . A A . 16 GLU HG3 1 1
14 20556 1 1 16 GLU N N 16.674 6.268 -0.836 1.00 . A A . 16 GLU N 1 1
14 20557 1 1 16 GLU O O 19.659 6.369 -2.699 1.00 . A A . 16 GLU O 1 1
14 20558 1 1 16 GLU OE1 O 19.322 1.432 -0.054 1.00 . A A . 16 GLU OE1 1 1
14 20559 1 1 16 GLU OE2 O 18.575 1.119 -2.091 1.00 . A A . 16 GLU OE2 1 1
14 20560 1 1 17 ALA C C 18.429 8.055 -4.894 1.00 . A A . 17 ALA C 1 1
14 20561 1 1 17 ALA CA C 17.985 6.575 -4.895 1.00 . A A . 17 ALA CA 1 1
14 20562 1 1 17 ALA CB C 16.832 6.327 -5.877 1.00 . A A . 17 ALA CB 1 1
14 20563 1 1 17 ALA H H 16.653 5.833 -3.396 1.00 . A A . 17 ALA H 1 1
14 20564 1 1 17 ALA HA H 18.837 5.967 -5.212 1.00 . A A . 17 ALA HA 1 1
14 20565 1 1 17 ALA HB1 H 15.974 6.941 -5.611 1.00 . A A . 17 ALA HB1 1 1
14 20566 1 1 17 ALA HB2 H 17.155 6.592 -6.884 1.00 . A A . 17 ALA HB2 1 1
14 20567 1 1 17 ALA HB3 H 16.549 5.272 -5.863 1.00 . A A . 17 ALA HB3 1 1
14 20568 1 1 17 ALA N N 17.604 6.120 -3.560 1.00 . A A . 17 ALA N 1 1
14 20569 1 1 17 ALA O O 19.404 8.404 -5.559 1.00 . A A . 17 ALA O 1 1
14 20570 1 1 18 ILE C C 19.588 10.341 -3.220 1.00 . A A . 18 ILE C 1 1
14 20571 1 1 18 ILE CA C 18.204 10.300 -3.878 1.00 . A A . 18 ILE CA 1 1
14 20572 1 1 18 ILE CB C 17.130 11.093 -3.094 1.00 . A A . 18 ILE CB 1 1
14 20573 1 1 18 ILE CD1 C 14.700 11.917 -3.344 1.00 . A A . 18 ILE CD1 1 1
14 20574 1 1 18 ILE CG1 C 15.966 11.426 -4.053 1.00 . A A . 18 ILE CG1 1 1
14 20575 1 1 18 ILE CG2 C 17.687 12.388 -2.470 1.00 . A A . 18 ILE CG2 1 1
14 20576 1 1 18 ILE H H 16.953 8.585 -3.598 1.00 . A A . 18 ILE H 1 1
14 20577 1 1 18 ILE HA H 18.321 10.777 -4.853 1.00 . A A . 18 ILE HA 1 1
14 20578 1 1 18 ILE HB H 16.748 10.469 -2.286 1.00 . A A . 18 ILE HB 1 1
14 20579 1 1 18 ILE HD11 H 14.866 12.881 -2.867 1.00 . A A . 18 ILE HD11 1 1
14 20580 1 1 18 ILE HD12 H 13.903 12.028 -4.078 1.00 . A A . 18 ILE HD12 1 1
14 20581 1 1 18 ILE HD13 H 14.397 11.178 -2.602 1.00 . A A . 18 ILE HD13 1 1
14 20582 1 1 18 ILE HG12 H 16.287 12.184 -4.768 1.00 . A A . 18 ILE HG12 1 1
14 20583 1 1 18 ILE HG13 H 15.694 10.534 -4.619 1.00 . A A . 18 ILE HG13 1 1
14 20584 1 1 18 ILE HG21 H 18.123 13.027 -3.238 1.00 . A A . 18 ILE HG21 1 1
14 20585 1 1 18 ILE HG22 H 16.899 12.934 -1.957 1.00 . A A . 18 ILE HG22 1 1
14 20586 1 1 18 ILE HG23 H 18.453 12.157 -1.729 1.00 . A A . 18 ILE HG23 1 1
14 20587 1 1 18 ILE N N 17.777 8.911 -4.099 1.00 . A A . 18 ILE N 1 1
14 20588 1 1 18 ILE O O 20.451 11.046 -3.733 1.00 . A A . 18 ILE O 1 1
14 20589 1 1 19 ASP C C 22.274 8.967 -2.555 1.00 . A A . 19 ASP C 1 1
14 20590 1 1 19 ASP CA C 21.216 9.516 -1.576 1.00 . A A . 19 ASP CA 1 1
14 20591 1 1 19 ASP CB C 21.224 8.685 -0.283 1.00 . A A . 19 ASP CB 1 1
14 20592 1 1 19 ASP CG C 20.553 9.397 0.903 1.00 . A A . 19 ASP CG 1 1
14 20593 1 1 19 ASP H H 19.117 9.022 -1.736 1.00 . A A . 19 ASP H 1 1
14 20594 1 1 19 ASP HA H 21.533 10.534 -1.331 1.00 . A A . 19 ASP HA 1 1
14 20595 1 1 19 ASP HB2 H 20.738 7.727 -0.471 1.00 . A A . 19 ASP HB2 1 1
14 20596 1 1 19 ASP HB3 H 22.262 8.482 -0.007 1.00 . A A . 19 ASP HB3 1 1
14 20597 1 1 19 ASP N N 19.859 9.569 -2.161 1.00 . A A . 19 ASP N 1 1
14 20598 1 1 19 ASP O O 23.397 9.473 -2.597 1.00 . A A . 19 ASP O 1 1
14 20599 1 1 19 ASP OD1 O 20.667 10.636 1.038 1.00 . A A . 19 ASP OD1 1 1
14 20600 1 1 19 ASP OD2 O 19.898 8.727 1.732 1.00 . A A . 19 ASP OD2 1 1
14 20601 1 1 20 ASN C C 23.151 8.525 -5.492 1.00 . A A . 20 ASN C 1 1
14 20602 1 1 20 ASN CA C 22.821 7.458 -4.427 1.00 . A A . 20 ASN CA 1 1
14 20603 1 1 20 ASN CB C 22.173 6.203 -5.042 1.00 . A A . 20 ASN CB 1 1
14 20604 1 1 20 ASN CG C 23.058 5.566 -6.104 1.00 . A A . 20 ASN CG 1 1
14 20605 1 1 20 ASN H H 21.008 7.554 -3.290 1.00 . A A . 20 ASN H 1 1
14 20606 1 1 20 ASN HA H 23.762 7.165 -3.955 1.00 . A A . 20 ASN HA 1 1
14 20607 1 1 20 ASN HB2 H 21.975 5.470 -4.257 1.00 . A A . 20 ASN HB2 1 1
14 20608 1 1 20 ASN HB3 H 21.220 6.464 -5.500 1.00 . A A . 20 ASN HB3 1 1
14 20609 1 1 20 ASN HD21 H 24.157 4.550 -4.734 1.00 . A A . 20 ASN HD21 1 1
14 20610 1 1 20 ASN HD22 H 24.610 4.337 -6.414 1.00 . A A . 20 ASN HD22 1 1
14 20611 1 1 20 ASN N N 21.927 7.983 -3.390 1.00 . A A . 20 ASN N 1 1
14 20612 1 1 20 ASN ND2 N 24.021 4.761 -5.711 1.00 . A A . 20 ASN ND2 1 1
14 20613 1 1 20 ASN O O 24.319 8.700 -5.835 1.00 . A A . 20 ASN O 1 1
14 20614 1 1 20 ASN OD1 O 22.904 5.799 -7.295 1.00 . A A . 20 ASN OD1 1 1
14 20615 1 1 21 ILE C C 23.181 11.532 -6.180 1.00 . A A . 21 ILE C 1 1
14 20616 1 1 21 ILE CA C 22.341 10.437 -6.850 1.00 . A A . 21 ILE CA 1 1
14 20617 1 1 21 ILE CB C 20.963 10.967 -7.320 1.00 . A A . 21 ILE CB 1 1
14 20618 1 1 21 ILE CD1 C 18.866 10.205 -8.614 1.00 . A A . 21 ILE CD1 1 1
14 20619 1 1 21 ILE CG1 C 20.363 9.987 -8.356 1.00 . A A . 21 ILE CG1 1 1
14 20620 1 1 21 ILE CG2 C 21.081 12.382 -7.917 1.00 . A A . 21 ILE CG2 1 1
14 20621 1 1 21 ILE H H 21.217 9.110 -5.601 1.00 . A A . 21 ILE H 1 1
14 20622 1 1 21 ILE HA H 22.897 10.106 -7.727 1.00 . A A . 21 ILE HA 1 1
14 20623 1 1 21 ILE HB H 20.291 11.024 -6.463 1.00 . A A . 21 ILE HB 1 1
14 20624 1 1 21 ILE HD11 H 18.499 9.431 -9.287 1.00 . A A . 21 ILE HD11 1 1
14 20625 1 1 21 ILE HD12 H 18.311 10.144 -7.676 1.00 . A A . 21 ILE HD12 1 1
14 20626 1 1 21 ILE HD13 H 18.692 11.175 -9.074 1.00 . A A . 21 ILE HD13 1 1
14 20627 1 1 21 ILE HG12 H 20.908 10.078 -9.298 1.00 . A A . 21 ILE HG12 1 1
14 20628 1 1 21 ILE HG13 H 20.490 8.962 -8.005 1.00 . A A . 21 ILE HG13 1 1
14 20629 1 1 21 ILE HG21 H 21.287 13.114 -7.133 1.00 . A A . 21 ILE HG21 1 1
14 20630 1 1 21 ILE HG22 H 21.889 12.409 -8.649 1.00 . A A . 21 ILE HG22 1 1
14 20631 1 1 21 ILE HG23 H 20.150 12.686 -8.392 1.00 . A A . 21 ILE HG23 1 1
14 20632 1 1 21 ILE N N 22.151 9.291 -5.943 1.00 . A A . 21 ILE N 1 1
14 20633 1 1 21 ILE O O 24.100 12.069 -6.796 1.00 . A A . 21 ILE O 1 1
14 20634 1 1 22 LEU C C 25.104 12.545 -4.003 1.00 . A A . 22 LEU C 1 1
14 20635 1 1 22 LEU CA C 23.600 12.865 -4.137 1.00 . A A . 22 LEU CA 1 1
14 20636 1 1 22 LEU CB C 22.884 12.935 -2.775 1.00 . A A . 22 LEU CB 1 1
14 20637 1 1 22 LEU CD1 C 22.848 15.427 -2.415 1.00 . A A . 22 LEU CD1 1 1
14 20638 1 1 22 LEU CD2 C 22.701 13.887 -0.472 1.00 . A A . 22 LEU CD2 1 1
14 20639 1 1 22 LEU CG C 23.313 14.083 -1.859 1.00 . A A . 22 LEU CG 1 1
14 20640 1 1 22 LEU H H 22.107 11.385 -4.474 1.00 . A A . 22 LEU H 1 1
14 20641 1 1 22 LEU HA H 23.499 13.819 -4.656 1.00 . A A . 22 LEU HA 1 1
14 20642 1 1 22 LEU HB2 H 21.811 13.030 -2.936 1.00 . A A . 22 LEU HB2 1 1
14 20643 1 1 22 LEU HB3 H 23.058 12.000 -2.247 1.00 . A A . 22 LEU HB3 1 1
14 20644 1 1 22 LEU HD11 H 23.125 16.214 -1.713 1.00 . A A . 22 LEU HD11 1 1
14 20645 1 1 22 LEU HD12 H 23.336 15.627 -3.369 1.00 . A A . 22 LEU HD12 1 1
14 20646 1 1 22 LEU HD13 H 21.770 15.429 -2.565 1.00 . A A . 22 LEU HD13 1 1
14 20647 1 1 22 LEU HD21 H 22.997 14.702 0.186 1.00 . A A . 22 LEU HD21 1 1
14 20648 1 1 22 LEU HD22 H 21.612 13.850 -0.544 1.00 . A A . 22 LEU HD22 1 1
14 20649 1 1 22 LEU HD23 H 23.056 12.950 -0.043 1.00 . A A . 22 LEU HD23 1 1
14 20650 1 1 22 LEU HG H 24.393 14.075 -1.759 1.00 . A A . 22 LEU HG 1 1
14 20651 1 1 22 LEU N N 22.901 11.841 -4.914 1.00 . A A . 22 LEU N 1 1
14 20652 1 1 22 LEU O O 25.947 13.419 -4.216 1.00 . A A . 22 LEU O 1 1
14 20653 1 1 23 ARG C C 27.475 10.765 -5.110 1.00 . A A . 23 ARG C 1 1
14 20654 1 1 23 ARG CA C 26.824 10.767 -3.717 1.00 . A A . 23 ARG CA 1 1
14 20655 1 1 23 ARG CB C 26.821 9.372 -3.061 1.00 . A A . 23 ARG CB 1 1
14 20656 1 1 23 ARG CD C 28.198 7.487 -2.083 1.00 . A A . 23 ARG CD 1 1
14 20657 1 1 23 ARG CG C 28.240 8.830 -2.821 1.00 . A A . 23 ARG CG 1 1
14 20658 1 1 23 ARG CZ C 29.876 5.831 -1.236 1.00 . A A . 23 ARG CZ 1 1
14 20659 1 1 23 ARG H H 24.692 10.618 -3.516 1.00 . A A . 23 ARG H 1 1
14 20660 1 1 23 ARG HA H 27.419 11.437 -3.090 1.00 . A A . 23 ARG HA 1 1
14 20661 1 1 23 ARG HB2 H 26.312 9.441 -2.098 1.00 . A A . 23 ARG HB2 1 1
14 20662 1 1 23 ARG HB3 H 26.268 8.671 -3.687 1.00 . A A . 23 ARG HB3 1 1
14 20663 1 1 23 ARG HD2 H 27.702 7.632 -1.122 1.00 . A A . 23 ARG HD2 1 1
14 20664 1 1 23 ARG HD3 H 27.619 6.780 -2.677 1.00 . A A . 23 ARG HD3 1 1
14 20665 1 1 23 ARG HE H 30.326 7.496 -2.223 1.00 . A A . 23 ARG HE 1 1
14 20666 1 1 23 ARG HG2 H 28.742 8.691 -3.780 1.00 . A A . 23 ARG HG2 1 1
14 20667 1 1 23 ARG HG3 H 28.810 9.546 -2.224 1.00 . A A . 23 ARG HG3 1 1
14 20668 1 1 23 ARG HH11 H 28.005 5.289 -0.785 1.00 . A A . 23 ARG HH11 1 1
14 20669 1 1 23 ARG HH12 H 29.246 4.195 -0.246 1.00 . A A . 23 ARG HH12 1 1
14 20670 1 1 23 ARG HH21 H 31.855 6.051 -1.506 1.00 . A A . 23 ARG HH21 1 1
14 20671 1 1 23 ARG HH22 H 31.366 4.624 -0.642 1.00 . A A . 23 ARG HH22 1 1
14 20672 1 1 23 ARG N N 25.439 11.270 -3.744 1.00 . A A . 23 ARG N 1 1
14 20673 1 1 23 ARG NE N 29.557 6.956 -1.861 1.00 . A A . 23 ARG NE 1 1
14 20674 1 1 23 ARG NH1 N 28.977 5.043 -0.717 1.00 . A A . 23 ARG NH1 1 1
14 20675 1 1 23 ARG NH2 N 31.125 5.475 -1.120 1.00 . A A . 23 ARG NH2 1 1
14 20676 1 1 23 ARG O O 28.601 11.233 -5.254 1.00 . A A . 23 ARG O 1 1
14 20677 1 1 24 TYR C C 27.565 11.574 -8.147 1.00 . A A . 24 TYR C 1 1
14 20678 1 1 24 TYR CA C 27.253 10.204 -7.515 1.00 . A A . 24 TYR CA 1 1
14 20679 1 1 24 TYR CB C 26.197 9.452 -8.344 1.00 . A A . 24 TYR CB 1 1
14 20680 1 1 24 TYR CD1 C 27.615 8.714 -10.316 1.00 . A A . 24 TYR CD1 1 1
14 20681 1 1 24 TYR CD2 C 25.554 9.945 -10.747 1.00 . A A . 24 TYR CD2 1 1
14 20682 1 1 24 TYR CE1 C 27.856 8.636 -11.701 1.00 . A A . 24 TYR CE1 1 1
14 20683 1 1 24 TYR CE2 C 25.785 9.857 -12.132 1.00 . A A . 24 TYR CE2 1 1
14 20684 1 1 24 TYR CG C 26.466 9.372 -9.837 1.00 . A A . 24 TYR CG 1 1
14 20685 1 1 24 TYR CZ C 26.939 9.202 -12.614 1.00 . A A . 24 TYR CZ 1 1
14 20686 1 1 24 TYR H H 25.842 9.890 -5.933 1.00 . A A . 24 TYR H 1 1
14 20687 1 1 24 TYR HA H 28.175 9.620 -7.520 1.00 . A A . 24 TYR HA 1 1
14 20688 1 1 24 TYR HB2 H 26.111 8.434 -7.963 1.00 . A A . 24 TYR HB2 1 1
14 20689 1 1 24 TYR HB3 H 25.232 9.938 -8.194 1.00 . A A . 24 TYR HB3 1 1
14 20690 1 1 24 TYR HD1 H 28.315 8.264 -9.621 1.00 . A A . 24 TYR HD1 1 1
14 20691 1 1 24 TYR HD2 H 24.662 10.440 -10.386 1.00 . A A . 24 TYR HD2 1 1
14 20692 1 1 24 TYR HE1 H 28.738 8.132 -12.074 1.00 . A A . 24 TYR HE1 1 1
14 20693 1 1 24 TYR HE2 H 25.077 10.289 -12.828 1.00 . A A . 24 TYR HE2 1 1
14 20694 1 1 24 TYR HH H 26.473 9.500 -14.498 1.00 . A A . 24 TYR HH 1 1
14 20695 1 1 24 TYR N N 26.755 10.295 -6.130 1.00 . A A . 24 TYR N 1 1
14 20696 1 1 24 TYR O O 28.579 11.732 -8.830 1.00 . A A . 24 TYR O 1 1
14 20697 1 1 24 TYR OH O 27.175 9.102 -13.953 1.00 . A A . 24 TYR OH 1 1
14 20698 1 1 25 THR C C 27.804 14.863 -7.735 1.00 . A A . 25 THR C 1 1
14 20699 1 1 25 THR CA C 26.855 13.924 -8.494 1.00 . A A . 25 THR CA 1 1
14 20700 1 1 25 THR CB C 25.496 14.616 -8.678 1.00 . A A . 25 THR CB 1 1
14 20701 1 1 25 THR CG2 C 24.564 13.868 -9.633 1.00 . A A . 25 THR CG2 1 1
14 20702 1 1 25 THR H H 25.890 12.392 -7.334 1.00 . A A . 25 THR H 1 1
14 20703 1 1 25 THR HA H 27.285 13.807 -9.490 1.00 . A A . 25 THR HA 1 1
14 20704 1 1 25 THR HB H 25.671 15.606 -9.089 1.00 . A A . 25 THR HB 1 1
14 20705 1 1 25 THR HG1 H 24.426 13.909 -7.205 1.00 . A A . 25 THR HG1 1 1
14 20706 1 1 25 THR HG21 H 24.389 12.850 -9.290 1.00 . A A . 25 THR HG21 1 1
14 20707 1 1 25 THR HG22 H 23.612 14.393 -9.698 1.00 . A A . 25 THR HG22 1 1
14 20708 1 1 25 THR HG23 H 25.017 13.833 -10.624 1.00 . A A . 25 THR HG23 1 1
14 20709 1 1 25 THR N N 26.717 12.579 -7.893 1.00 . A A . 25 THR N 1 1
14 20710 1 1 25 THR O O 28.187 15.894 -8.290 1.00 . A A . 25 THR O 1 1
14 20711 1 1 25 THR OG1 O 24.833 14.761 -7.445 1.00 . A A . 25 THR OG1 1 1
14 20712 1 1 26 ASN C C 28.541 16.808 -5.487 1.00 . A A . 26 ASN C 1 1
14 20713 1 1 26 ASN CA C 29.076 15.361 -5.647 1.00 . A A . 26 ASN CA 1 1
14 20714 1 1 26 ASN CB C 30.540 15.241 -6.123 1.00 . A A . 26 ASN CB 1 1
14 20715 1 1 26 ASN CG C 31.548 15.803 -5.127 1.00 . A A . 26 ASN CG 1 1
14 20716 1 1 26 ASN H H 27.859 13.670 -6.096 1.00 . A A . 26 ASN H 1 1
14 20717 1 1 26 ASN HA H 29.037 14.922 -4.647 1.00 . A A . 26 ASN HA 1 1
14 20718 1 1 26 ASN HB2 H 30.785 14.190 -6.287 1.00 . A A . 26 ASN HB2 1 1
14 20719 1 1 26 ASN HB3 H 30.655 15.763 -7.070 1.00 . A A . 26 ASN HB3 1 1
14 20720 1 1 26 ASN HD21 H 33.056 15.680 -6.469 1.00 . A A . 26 ASN HD21 1 1
14 20721 1 1 26 ASN HD22 H 33.469 16.302 -4.877 1.00 . A A . 26 ASN HD22 1 1
14 20722 1 1 26 ASN N N 28.207 14.531 -6.500 1.00 . A A . 26 ASN N 1 1
14 20723 1 1 26 ASN ND2 N 32.790 15.944 -5.531 1.00 . A A . 26 ASN ND2 1 1
14 20724 1 1 26 ASN O O 29.229 17.792 -5.773 1.00 . A A . 26 ASN O 1 1
14 20725 1 1 26 ASN OD1 O 31.252 16.095 -3.975 1.00 . A A . 26 ASN OD1 1 1
14 20726 1 1 27 SER C C 25.672 18.115 -3.605 1.00 . A A . 27 SER C 1 1
14 20727 1 1 27 SER CA C 26.519 18.151 -4.891 1.00 . A A . 27 SER CA 1 1
14 20728 1 1 27 SER CB C 25.644 18.425 -6.124 1.00 . A A . 27 SER CB 1 1
14 20729 1 1 27 SER H H 26.781 16.021 -4.913 1.00 . A A . 27 SER H 1 1
14 20730 1 1 27 SER HA H 27.221 18.981 -4.785 1.00 . A A . 27 SER HA 1 1
14 20731 1 1 27 SER HB2 H 25.280 17.485 -6.534 1.00 . A A . 27 SER HB2 1 1
14 20732 1 1 27 SER HB3 H 24.784 19.039 -5.851 1.00 . A A . 27 SER HB3 1 1
14 20733 1 1 27 SER HG H 26.407 20.071 -6.900 1.00 . A A . 27 SER HG 1 1
14 20734 1 1 27 SER N N 27.267 16.896 -5.095 1.00 . A A . 27 SER N 1 1
14 20735 1 1 27 SER O O 25.521 17.061 -2.989 1.00 . A A . 27 SER O 1 1
14 20736 1 1 27 SER OG O 26.412 19.112 -7.106 1.00 . A A . 27 SER OG 1 1
14 20737 1 1 28 THR C C 22.772 19.036 -2.381 1.00 . A A . 28 THR C 1 1
14 20738 1 1 28 THR CA C 24.224 19.358 -2.017 1.00 . A A . 28 THR CA 1 1
14 20739 1 1 28 THR CB C 24.293 20.743 -1.348 1.00 . A A . 28 THR CB 1 1
14 20740 1 1 28 THR CG2 C 25.716 21.190 -1.032 1.00 . A A . 28 THR CG2 1 1
14 20741 1 1 28 THR H H 25.289 20.114 -3.712 1.00 . A A . 28 THR H 1 1
14 20742 1 1 28 THR HA H 24.546 18.633 -1.272 1.00 . A A . 28 THR HA 1 1
14 20743 1 1 28 THR HB H 23.724 20.713 -0.420 1.00 . A A . 28 THR HB 1 1
14 20744 1 1 28 THR HG1 H 23.890 22.591 -1.817 1.00 . A A . 28 THR HG1 1 1
14 20745 1 1 28 THR HG21 H 26.230 20.420 -0.457 1.00 . A A . 28 THR HG21 1 1
14 20746 1 1 28 THR HG22 H 26.270 21.382 -1.949 1.00 . A A . 28 THR HG22 1 1
14 20747 1 1 28 THR HG23 H 25.689 22.108 -0.440 1.00 . A A . 28 THR HG23 1 1
14 20748 1 1 28 THR N N 25.122 19.265 -3.188 1.00 . A A . 28 THR N 1 1
14 20749 1 1 28 THR O O 22.371 19.127 -3.543 1.00 . A A . 28 THR O 1 1
14 20750 1 1 28 THR OG1 O 23.717 21.708 -2.198 1.00 . A A . 28 THR OG1 1 1
14 20751 1 1 29 GLU C C 19.787 19.788 -2.039 1.00 . A A . 29 GLU C 1 1
14 20752 1 1 29 GLU CA C 20.499 18.495 -1.605 1.00 . A A . 29 GLU CA 1 1
14 20753 1 1 29 GLU CB C 19.835 17.912 -0.348 1.00 . A A . 29 GLU CB 1 1
14 20754 1 1 29 GLU CD C 19.611 15.917 1.191 1.00 . A A . 29 GLU CD 1 1
14 20755 1 1 29 GLU CG C 20.390 16.533 0.018 1.00 . A A . 29 GLU CG 1 1
14 20756 1 1 29 GLU H H 22.302 18.620 -0.441 1.00 . A A . 29 GLU H 1 1
14 20757 1 1 29 GLU HA H 20.376 17.774 -2.416 1.00 . A A . 29 GLU HA 1 1
14 20758 1 1 29 GLU HB2 H 19.975 18.596 0.491 1.00 . A A . 29 GLU HB2 1 1
14 20759 1 1 29 GLU HB3 H 18.771 17.797 -0.542 1.00 . A A . 29 GLU HB3 1 1
14 20760 1 1 29 GLU HG2 H 20.306 15.886 -0.857 1.00 . A A . 29 GLU HG2 1 1
14 20761 1 1 29 GLU HG3 H 21.447 16.623 0.278 1.00 . A A . 29 GLU HG3 1 1
14 20762 1 1 29 GLU N N 21.938 18.715 -1.383 1.00 . A A . 29 GLU N 1 1
14 20763 1 1 29 GLU O O 18.870 19.736 -2.853 1.00 . A A . 29 GLU O 1 1
14 20764 1 1 29 GLU OE1 O 19.853 16.308 2.361 1.00 . A A . 29 GLU OE1 1 1
14 20765 1 1 29 GLU OE2 O 18.766 15.025 0.943 1.00 . A A . 29 GLU OE2 1 1
14 20766 1 1 30 GLN C C 20.073 22.488 -3.521 1.00 . A A . 30 GLN C 1 1
14 20767 1 1 30 GLN CA C 19.757 22.256 -2.034 1.00 . A A . 30 GLN CA 1 1
14 20768 1 1 30 GLN CB C 20.334 23.380 -1.161 1.00 . A A . 30 GLN CB 1 1
14 20769 1 1 30 GLN CD C 20.402 24.461 1.137 1.00 . A A . 30 GLN CD 1 1
14 20770 1 1 30 GLN CG C 19.822 23.331 0.288 1.00 . A A . 30 GLN CG 1 1
14 20771 1 1 30 GLN H H 21.025 20.943 -0.916 1.00 . A A . 30 GLN H 1 1
14 20772 1 1 30 GLN HA H 18.671 22.267 -1.933 1.00 . A A . 30 GLN HA 1 1
14 20773 1 1 30 GLN HB2 H 21.426 23.326 -1.165 1.00 . A A . 30 GLN HB2 1 1
14 20774 1 1 30 GLN HB3 H 20.044 24.341 -1.596 1.00 . A A . 30 GLN HB3 1 1
14 20775 1 1 30 GLN HE21 H 19.014 25.810 0.525 1.00 . A A . 30 GLN HE21 1 1
14 20776 1 1 30 GLN HE22 H 20.229 26.395 1.651 1.00 . A A . 30 GLN HE22 1 1
14 20777 1 1 30 GLN HG2 H 18.732 23.411 0.282 1.00 . A A . 30 GLN HG2 1 1
14 20778 1 1 30 GLN HG3 H 20.094 22.376 0.743 1.00 . A A . 30 GLN HG3 1 1
14 20779 1 1 30 GLN N N 20.259 20.953 -1.578 1.00 . A A . 30 GLN N 1 1
14 20780 1 1 30 GLN NE2 N 19.830 25.648 1.098 1.00 . A A . 30 GLN NE2 1 1
14 20781 1 1 30 GLN O O 19.175 22.844 -4.281 1.00 . A A . 30 GLN O 1 1
14 20782 1 1 30 GLN OE1 O 21.390 24.298 1.844 1.00 . A A . 30 GLN OE1 1 1
14 20783 1 1 31 GLN C C 20.875 21.279 -6.246 1.00 . A A . 31 GLN C 1 1
14 20784 1 1 31 GLN CA C 21.664 22.283 -5.392 1.00 . A A . 31 GLN CA 1 1
14 20785 1 1 31 GLN CB C 23.180 22.074 -5.571 1.00 . A A . 31 GLN CB 1 1
14 20786 1 1 31 GLN CD C 23.933 24.515 -5.997 1.00 . A A . 31 GLN CD 1 1
14 20787 1 1 31 GLN CG C 24.022 23.274 -5.098 1.00 . A A . 31 GLN CG 1 1
14 20788 1 1 31 GLN H H 22.014 21.889 -3.311 1.00 . A A . 31 GLN H 1 1
14 20789 1 1 31 GLN HA H 21.406 23.279 -5.755 1.00 . A A . 31 GLN HA 1 1
14 20790 1 1 31 GLN HB2 H 23.482 21.187 -5.014 1.00 . A A . 31 GLN HB2 1 1
14 20791 1 1 31 GLN HB3 H 23.396 21.883 -6.623 1.00 . A A . 31 GLN HB3 1 1
14 20792 1 1 31 GLN HE21 H 25.084 25.616 -4.746 1.00 . A A . 31 GLN HE21 1 1
14 20793 1 1 31 GLN HE22 H 24.505 26.426 -6.195 1.00 . A A . 31 GLN HE22 1 1
14 20794 1 1 31 GLN HG2 H 23.724 23.556 -4.089 1.00 . A A . 31 GLN HG2 1 1
14 20795 1 1 31 GLN HG3 H 25.067 22.963 -5.056 1.00 . A A . 31 GLN HG3 1 1
14 20796 1 1 31 GLN N N 21.302 22.192 -3.968 1.00 . A A . 31 GLN N 1 1
14 20797 1 1 31 GLN NE2 N 24.565 25.603 -5.613 1.00 . A A . 31 GLN NE2 1 1
14 20798 1 1 31 GLN O O 20.453 21.614 -7.351 1.00 . A A . 31 GLN O 1 1
14 20799 1 1 31 GLN OE1 O 23.316 24.534 -7.055 1.00 . A A . 31 GLN OE1 1 1
14 20800 1 1 32 PHE C C 18.305 19.543 -6.516 1.00 . A A . 32 PHE C 1 1
14 20801 1 1 32 PHE CA C 19.771 19.081 -6.420 1.00 . A A . 32 PHE CA 1 1
14 20802 1 1 32 PHE CB C 19.944 17.717 -5.725 1.00 . A A . 32 PHE CB 1 1
14 20803 1 1 32 PHE CD1 C 18.782 16.474 -7.668 1.00 . A A . 32 PHE CD1 1 1
14 20804 1 1 32 PHE CD2 C 19.194 15.320 -5.569 1.00 . A A . 32 PHE CD2 1 1
14 20805 1 1 32 PHE CE1 C 18.154 15.323 -8.178 1.00 . A A . 32 PHE CE1 1 1
14 20806 1 1 32 PHE CE2 C 18.577 14.166 -6.086 1.00 . A A . 32 PHE CE2 1 1
14 20807 1 1 32 PHE CG C 19.281 16.489 -6.346 1.00 . A A . 32 PHE CG 1 1
14 20808 1 1 32 PHE CZ C 18.044 14.171 -7.385 1.00 . A A . 32 PHE CZ 1 1
14 20809 1 1 32 PHE H H 21.000 19.822 -4.822 1.00 . A A . 32 PHE H 1 1
14 20810 1 1 32 PHE HA H 20.134 18.996 -7.441 1.00 . A A . 32 PHE HA 1 1
14 20811 1 1 32 PHE HB2 H 21.012 17.501 -5.656 1.00 . A A . 32 PHE HB2 1 1
14 20812 1 1 32 PHE HB3 H 19.569 17.811 -4.704 1.00 . A A . 32 PHE HB3 1 1
14 20813 1 1 32 PHE HD1 H 18.869 17.339 -8.311 1.00 . A A . 32 PHE HD1 1 1
14 20814 1 1 32 PHE HD2 H 19.607 15.301 -4.567 1.00 . A A . 32 PHE HD2 1 1
14 20815 1 1 32 PHE HE1 H 17.767 15.321 -9.189 1.00 . A A . 32 PHE HE1 1 1
14 20816 1 1 32 PHE HE2 H 18.527 13.264 -5.493 1.00 . A A . 32 PHE HE2 1 1
14 20817 1 1 32 PHE HZ H 17.569 13.280 -7.776 1.00 . A A . 32 PHE HZ 1 1
14 20818 1 1 32 PHE N N 20.612 20.070 -5.732 1.00 . A A . 32 PHE N 1 1
14 20819 1 1 32 PHE O O 17.708 19.440 -7.586 1.00 . A A . 32 PHE O 1 1
14 20820 1 1 33 LEU C C 16.313 21.854 -6.501 1.00 . A A . 33 LEU C 1 1
14 20821 1 1 33 LEU CA C 16.395 20.717 -5.478 1.00 . A A . 33 LEU CA 1 1
14 20822 1 1 33 LEU CB C 16.002 21.128 -4.042 1.00 . A A . 33 LEU CB 1 1
14 20823 1 1 33 LEU CD1 C 14.419 23.145 -4.233 1.00 . A A . 33 LEU CD1 1 1
14 20824 1 1 33 LEU CD2 C 13.478 20.841 -4.419 1.00 . A A . 33 LEU CD2 1 1
14 20825 1 1 33 LEU CG C 14.584 21.690 -3.790 1.00 . A A . 33 LEU CG 1 1
14 20826 1 1 33 LEU H H 18.263 20.176 -4.582 1.00 . A A . 33 LEU H 1 1
14 20827 1 1 33 LEU HA H 15.703 19.951 -5.815 1.00 . A A . 33 LEU HA 1 1
14 20828 1 1 33 LEU HB2 H 16.094 20.235 -3.424 1.00 . A A . 33 LEU HB2 1 1
14 20829 1 1 33 LEU HB3 H 16.727 21.852 -3.669 1.00 . A A . 33 LEU HB3 1 1
14 20830 1 1 33 LEU HD11 H 13.467 23.524 -3.861 1.00 . A A . 33 LEU HD11 1 1
14 20831 1 1 33 LEU HD12 H 15.221 23.756 -3.825 1.00 . A A . 33 LEU HD12 1 1
14 20832 1 1 33 LEU HD13 H 14.416 23.227 -5.317 1.00 . A A . 33 LEU HD13 1 1
14 20833 1 1 33 LEU HD21 H 12.508 21.242 -4.126 1.00 . A A . 33 LEU HD21 1 1
14 20834 1 1 33 LEU HD22 H 13.550 20.866 -5.507 1.00 . A A . 33 LEU HD22 1 1
14 20835 1 1 33 LEU HD23 H 13.557 19.812 -4.067 1.00 . A A . 33 LEU HD23 1 1
14 20836 1 1 33 LEU HG H 14.423 21.678 -2.710 1.00 . A A . 33 LEU HG 1 1
14 20837 1 1 33 LEU N N 17.740 20.126 -5.453 1.00 . A A . 33 LEU N 1 1
14 20838 1 1 33 LEU O O 15.434 21.841 -7.359 1.00 . A A . 33 LEU O 1 1
14 20839 1 1 34 GLU C C 17.473 23.347 -8.916 1.00 . A A . 34 GLU C 1 1
14 20840 1 1 34 GLU CA C 17.348 23.865 -7.471 1.00 . A A . 34 GLU CA 1 1
14 20841 1 1 34 GLU CB C 18.511 24.812 -7.133 1.00 . A A . 34 GLU CB 1 1
14 20842 1 1 34 GLU CD C 19.385 26.641 -5.617 1.00 . A A . 34 GLU CD 1 1
14 20843 1 1 34 GLU CG C 18.199 25.703 -5.927 1.00 . A A . 34 GLU CG 1 1
14 20844 1 1 34 GLU H H 17.971 22.737 -5.752 1.00 . A A . 34 GLU H 1 1
14 20845 1 1 34 GLU HA H 16.422 24.430 -7.438 1.00 . A A . 34 GLU HA 1 1
14 20846 1 1 34 GLU HB2 H 19.414 24.231 -6.937 1.00 . A A . 34 GLU HB2 1 1
14 20847 1 1 34 GLU HB3 H 18.695 25.459 -7.992 1.00 . A A . 34 GLU HB3 1 1
14 20848 1 1 34 GLU HG2 H 17.310 26.300 -6.149 1.00 . A A . 34 GLU HG2 1 1
14 20849 1 1 34 GLU HG3 H 17.970 25.086 -5.058 1.00 . A A . 34 GLU HG3 1 1
14 20850 1 1 34 GLU N N 17.269 22.779 -6.483 1.00 . A A . 34 GLU N 1 1
14 20851 1 1 34 GLU O O 16.780 23.840 -9.807 1.00 . A A . 34 GLU O 1 1
14 20852 1 1 34 GLU OE1 O 19.514 27.696 -6.289 1.00 . A A . 34 GLU OE1 1 1
14 20853 1 1 34 GLU OE2 O 20.186 26.343 -4.696 1.00 . A A . 34 GLU OE2 1 1
14 20854 1 1 35 ALA C C 17.087 20.985 -10.898 1.00 . A A . 35 ALA C 1 1
14 20855 1 1 35 ALA CA C 18.402 21.659 -10.453 1.00 . A A . 35 ALA CA 1 1
14 20856 1 1 35 ALA CB C 19.572 20.667 -10.408 1.00 . A A . 35 ALA CB 1 1
14 20857 1 1 35 ALA H H 18.842 21.955 -8.384 1.00 . A A . 35 ALA H 1 1
14 20858 1 1 35 ALA HA H 18.632 22.427 -11.194 1.00 . A A . 35 ALA HA 1 1
14 20859 1 1 35 ALA HB1 H 20.491 21.191 -10.129 1.00 . A A . 35 ALA HB1 1 1
14 20860 1 1 35 ALA HB2 H 19.377 19.877 -9.681 1.00 . A A . 35 ALA HB2 1 1
14 20861 1 1 35 ALA HB3 H 19.712 20.214 -11.390 1.00 . A A . 35 ALA HB3 1 1
14 20862 1 1 35 ALA N N 18.279 22.308 -9.147 1.00 . A A . 35 ALA N 1 1
14 20863 1 1 35 ALA O O 16.719 21.076 -12.067 1.00 . A A . 35 ALA O 1 1
14 20864 1 1 36 MET C C 13.955 20.834 -10.574 1.00 . A A . 36 MET C 1 1
14 20865 1 1 36 MET CA C 15.024 19.769 -10.299 1.00 . A A . 36 MET CA 1 1
14 20866 1 1 36 MET CB C 14.597 18.823 -9.161 1.00 . A A . 36 MET CB 1 1
14 20867 1 1 36 MET CE C 13.387 15.742 -10.042 1.00 . A A . 36 MET CE 1 1
14 20868 1 1 36 MET CG C 15.383 17.505 -9.182 1.00 . A A . 36 MET CG 1 1
14 20869 1 1 36 MET H H 16.686 20.271 -9.038 1.00 . A A . 36 MET H 1 1
14 20870 1 1 36 MET HA H 15.088 19.189 -11.223 1.00 . A A . 36 MET HA 1 1
14 20871 1 1 36 MET HB2 H 14.746 19.314 -8.199 1.00 . A A . 36 MET HB2 1 1
14 20872 1 1 36 MET HB3 H 13.537 18.593 -9.268 1.00 . A A . 36 MET HB3 1 1
14 20873 1 1 36 MET HE1 H 13.471 15.324 -9.039 1.00 . A A . 36 MET HE1 1 1
14 20874 1 1 36 MET HE2 H 12.650 16.545 -10.037 1.00 . A A . 36 MET HE2 1 1
14 20875 1 1 36 MET HE3 H 13.070 14.961 -10.736 1.00 . A A . 36 MET HE3 1 1
14 20876 1 1 36 MET HG2 H 16.450 17.732 -9.214 1.00 . A A . 36 MET HG2 1 1
14 20877 1 1 36 MET HG3 H 15.191 16.964 -8.259 1.00 . A A . 36 MET HG3 1 1
14 20878 1 1 36 MET N N 16.338 20.352 -9.990 1.00 . A A . 36 MET N 1 1
14 20879 1 1 36 MET O O 13.186 20.685 -11.521 1.00 . A A . 36 MET O 1 1
14 20880 1 1 36 MET SD S 14.992 16.398 -10.567 1.00 . A A . 36 MET SD 1 1
14 20881 1 1 37 GLU C C 13.313 23.748 -11.445 1.00 . A A . 37 GLU C 1 1
14 20882 1 1 37 GLU CA C 12.999 23.051 -10.108 1.00 . A A . 37 GLU CA 1 1
14 20883 1 1 37 GLU CB C 13.002 24.063 -8.951 1.00 . A A . 37 GLU CB 1 1
14 20884 1 1 37 GLU CD C 11.007 22.990 -7.695 1.00 . A A . 37 GLU CD 1 1
14 20885 1 1 37 GLU CG C 12.454 23.515 -7.622 1.00 . A A . 37 GLU CG 1 1
14 20886 1 1 37 GLU H H 14.554 22.025 -9.036 1.00 . A A . 37 GLU H 1 1
14 20887 1 1 37 GLU HA H 11.990 22.641 -10.199 1.00 . A A . 37 GLU HA 1 1
14 20888 1 1 37 GLU HB2 H 14.023 24.413 -8.788 1.00 . A A . 37 GLU HB2 1 1
14 20889 1 1 37 GLU HB3 H 12.399 24.923 -9.236 1.00 . A A . 37 GLU HB3 1 1
14 20890 1 1 37 GLU HG2 H 13.101 22.712 -7.277 1.00 . A A . 37 GLU HG2 1 1
14 20891 1 1 37 GLU HG3 H 12.503 24.312 -6.882 1.00 . A A . 37 GLU HG3 1 1
14 20892 1 1 37 GLU N N 13.928 21.943 -9.832 1.00 . A A . 37 GLU N 1 1
14 20893 1 1 37 GLU O O 12.405 23.970 -12.249 1.00 . A A . 37 GLU O 1 1
14 20894 1 1 37 GLU OE1 O 10.146 23.576 -8.392 1.00 . A A . 37 GLU OE1 1 1
14 20895 1 1 37 GLU OE2 O 10.678 21.988 -7.017 1.00 . A A . 37 GLU OE2 1 1
14 20896 1 1 38 SER C C 14.920 23.753 -14.234 1.00 . A A . 38 SER C 1 1
14 20897 1 1 38 SER CA C 15.020 24.661 -12.998 1.00 . A A . 38 SER CA 1 1
14 20898 1 1 38 SER CB C 16.452 25.195 -12.867 1.00 . A A . 38 SER CB 1 1
14 20899 1 1 38 SER H H 15.302 23.871 -11.024 1.00 . A A . 38 SER H 1 1
14 20900 1 1 38 SER HA H 14.368 25.518 -13.185 1.00 . A A . 38 SER HA 1 1
14 20901 1 1 38 SER HB2 H 17.117 24.394 -12.529 1.00 . A A . 38 SER HB2 1 1
14 20902 1 1 38 SER HB3 H 16.796 25.542 -13.844 1.00 . A A . 38 SER HB3 1 1
14 20903 1 1 38 SER HG H 17.410 26.596 -11.867 1.00 . A A . 38 SER HG 1 1
14 20904 1 1 38 SER N N 14.593 24.024 -11.738 1.00 . A A . 38 SER N 1 1
14 20905 1 1 38 SER O O 14.865 24.262 -15.355 1.00 . A A . 38 SER O 1 1
14 20906 1 1 38 SER OG O 16.486 26.285 -11.952 1.00 . A A . 38 SER OG 1 1
14 20907 1 1 39 THR C C 13.101 21.080 -15.273 1.00 . A A . 39 THR C 1 1
14 20908 1 1 39 THR CA C 14.583 21.461 -15.153 1.00 . A A . 39 THR CA 1 1
14 20909 1 1 39 THR CB C 15.454 20.198 -15.047 1.00 . A A . 39 THR CB 1 1
14 20910 1 1 39 THR CG2 C 16.938 20.521 -15.209 1.00 . A A . 39 THR CG2 1 1
14 20911 1 1 39 THR H H 14.945 22.057 -13.117 1.00 . A A . 39 THR H 1 1
14 20912 1 1 39 THR HA H 14.840 21.927 -16.107 1.00 . A A . 39 THR HA 1 1
14 20913 1 1 39 THR HB H 15.174 19.492 -15.830 1.00 . A A . 39 THR HB 1 1
14 20914 1 1 39 THR HG1 H 15.841 20.041 -13.164 1.00 . A A . 39 THR HG1 1 1
14 20915 1 1 39 THR HG21 H 17.527 19.623 -15.033 1.00 . A A . 39 THR HG21 1 1
14 20916 1 1 39 THR HG22 H 17.117 20.881 -16.224 1.00 . A A . 39 THR HG22 1 1
14 20917 1 1 39 THR HG23 H 17.254 21.293 -14.508 1.00 . A A . 39 THR HG23 1 1
14 20918 1 1 39 THR N N 14.857 22.425 -14.059 1.00 . A A . 39 THR N 1 1
14 20919 1 1 39 THR O O 12.729 20.348 -16.190 1.00 . A A . 39 THR O 1 1
14 20920 1 1 39 THR OG1 O 15.265 19.576 -13.802 1.00 . A A . 39 THR OG1 1 1
14 20921 1 1 40 GLY C C 10.386 19.938 -13.949 1.00 . A A . 40 GLY C 1 1
14 20922 1 1 40 GLY CA C 10.790 21.340 -14.423 1.00 . A A . 40 GLY CA 1 1
14 20923 1 1 40 GLY H H 12.591 22.178 -13.635 1.00 . A A . 40 GLY H 1 1
14 20924 1 1 40 GLY HA2 H 10.297 22.069 -13.779 1.00 . A A . 40 GLY HA2 1 1
14 20925 1 1 40 GLY HA3 H 10.426 21.488 -15.441 1.00 . A A . 40 GLY HA3 1 1
14 20926 1 1 40 GLY N N 12.240 21.585 -14.381 1.00 . A A . 40 GLY N 1 1
14 20927 1 1 40 GLY O O 9.357 19.412 -14.382 1.00 . A A . 40 GLY O 1 1
14 20928 1 1 41 GLY C C 11.524 16.903 -13.596 1.00 . A A . 41 GLY C 1 1
14 20929 1 1 41 GLY CA C 11.017 17.955 -12.612 1.00 . A A . 41 GLY CA 1 1
14 20930 1 1 41 GLY H H 12.026 19.834 -12.764 1.00 . A A . 41 GLY H 1 1
14 20931 1 1 41 GLY HA2 H 11.559 17.833 -11.674 1.00 . A A . 41 GLY HA2 1 1
14 20932 1 1 41 GLY HA3 H 9.959 17.771 -12.420 1.00 . A A . 41 GLY HA3 1 1
14 20933 1 1 41 GLY N N 11.208 19.324 -13.091 1.00 . A A . 41 GLY N 1 1
14 20934 1 1 41 GLY O O 10.750 16.052 -14.044 1.00 . A A . 41 GLY O 1 1
14 20935 1 1 42 ARG C C 14.808 15.426 -14.167 1.00 . A A . 42 ARG C 1 1
14 20936 1 1 42 ARG CA C 13.469 15.872 -14.745 1.00 . A A . 42 ARG CA 1 1
14 20937 1 1 42 ARG CB C 13.576 16.322 -16.226 1.00 . A A . 42 ARG CB 1 1
14 20938 1 1 42 ARG CD C 12.209 14.416 -17.200 1.00 . A A . 42 ARG CD 1 1
14 20939 1 1 42 ARG CG C 12.333 15.945 -17.050 1.00 . A A . 42 ARG CG 1 1
14 20940 1 1 42 ARG CZ C 9.725 14.013 -17.363 1.00 . A A . 42 ARG CZ 1 1
14 20941 1 1 42 ARG H H 13.399 17.703 -13.612 1.00 . A A . 42 ARG H 1 1
14 20942 1 1 42 ARG HA H 12.836 14.990 -14.685 1.00 . A A . 42 ARG HA 1 1
14 20943 1 1 42 ARG HB2 H 13.727 17.404 -16.267 1.00 . A A . 42 ARG HB2 1 1
14 20944 1 1 42 ARG HB3 H 14.442 15.849 -16.696 1.00 . A A . 42 ARG HB3 1 1
14 20945 1 1 42 ARG HD2 H 13.043 14.071 -17.820 1.00 . A A . 42 ARG HD2 1 1
14 20946 1 1 42 ARG HD3 H 12.290 13.906 -16.240 1.00 . A A . 42 ARG HD3 1 1
14 20947 1 1 42 ARG HE H 11.052 13.407 -18.670 1.00 . A A . 42 ARG HE 1 1
14 20948 1 1 42 ARG HG2 H 11.446 16.368 -16.582 1.00 . A A . 42 ARG HG2 1 1
14 20949 1 1 42 ARG HG3 H 12.424 16.388 -18.044 1.00 . A A . 42 ARG HG3 1 1
14 20950 1 1 42 ARG HH11 H 10.053 15.101 -15.688 1.00 . A A . 42 ARG HH11 1 1
14 20951 1 1 42 ARG HH12 H 8.405 14.624 -15.975 1.00 . A A . 42 ARG HH12 1 1
14 20952 1 1 42 ARG HH21 H 9.147 12.838 -18.837 1.00 . A A . 42 ARG HH21 1 1
14 20953 1 1 42 ARG HH22 H 7.852 13.359 -17.760 1.00 . A A . 42 ARG HH22 1 1
14 20954 1 1 42 ARG N N 12.821 16.933 -13.942 1.00 . A A . 42 ARG N 1 1
14 20955 1 1 42 ARG NE N 10.956 13.980 -17.831 1.00 . A A . 42 ARG NE 1 1
14 20956 1 1 42 ARG NH1 N 9.372 14.615 -16.257 1.00 . A A . 42 ARG NH1 1 1
14 20957 1 1 42 ARG NH2 N 8.815 13.389 -18.045 1.00 . A A . 42 ARG NH2 1 1
14 20958 1 1 42 ARG O O 15.834 16.054 -14.408 1.00 . A A . 42 ARG O 1 1
14 20959 1 1 43 VAL C C 17.215 13.545 -13.683 1.00 . A A . 43 VAL C 1 1
14 20960 1 1 43 VAL CA C 16.011 13.759 -12.764 1.00 . A A . 43 VAL CA 1 1
14 20961 1 1 43 VAL CB C 15.655 12.520 -11.912 1.00 . A A . 43 VAL CB 1 1
14 20962 1 1 43 VAL CG1 C 15.303 11.268 -12.726 1.00 . A A . 43 VAL CG1 1 1
14 20963 1 1 43 VAL CG2 C 16.781 12.162 -10.937 1.00 . A A . 43 VAL CG2 1 1
14 20964 1 1 43 VAL H H 13.940 13.775 -13.363 1.00 . A A . 43 VAL H 1 1
14 20965 1 1 43 VAL HA H 16.325 14.531 -12.059 1.00 . A A . 43 VAL HA 1 1
14 20966 1 1 43 VAL HB H 14.781 12.774 -11.314 1.00 . A A . 43 VAL HB 1 1
14 20967 1 1 43 VAL HG11 H 14.500 11.481 -13.433 1.00 . A A . 43 VAL HG11 1 1
14 20968 1 1 43 VAL HG12 H 16.177 10.895 -13.264 1.00 . A A . 43 VAL HG12 1 1
14 20969 1 1 43 VAL HG13 H 14.952 10.479 -12.054 1.00 . A A . 43 VAL HG13 1 1
14 20970 1 1 43 VAL HG21 H 17.020 13.022 -10.308 1.00 . A A . 43 VAL HG21 1 1
14 20971 1 1 43 VAL HG22 H 16.466 11.338 -10.298 1.00 . A A . 43 VAL HG22 1 1
14 20972 1 1 43 VAL HG23 H 17.679 11.854 -11.478 1.00 . A A . 43 VAL HG23 1 1
14 20973 1 1 43 VAL N N 14.820 14.277 -13.478 1.00 . A A . 43 VAL N 1 1
14 20974 1 1 43 VAL O O 18.313 13.938 -13.313 1.00 . A A . 43 VAL O 1 1
14 20975 1 1 44 ARG C C 18.817 14.215 -16.282 1.00 . A A . 44 ARG C 1 1
14 20976 1 1 44 ARG CA C 18.123 12.894 -15.906 1.00 . A A . 44 ARG CA 1 1
14 20977 1 1 44 ARG CB C 17.599 12.087 -17.121 1.00 . A A . 44 ARG CB 1 1
14 20978 1 1 44 ARG CD C 15.700 11.851 -18.858 1.00 . A A . 44 ARG CD 1 1
14 20979 1 1 44 ARG CG C 16.522 12.797 -17.969 1.00 . A A . 44 ARG CG 1 1
14 20980 1 1 44 ARG CZ C 16.004 10.655 -21.026 1.00 . A A . 44 ARG CZ 1 1
14 20981 1 1 44 ARG H H 16.089 12.806 -15.208 1.00 . A A . 44 ARG H 1 1
14 20982 1 1 44 ARG HA H 18.896 12.276 -15.438 1.00 . A A . 44 ARG HA 1 1
14 20983 1 1 44 ARG HB2 H 18.442 11.831 -17.765 1.00 . A A . 44 ARG HB2 1 1
14 20984 1 1 44 ARG HB3 H 17.186 11.149 -16.745 1.00 . A A . 44 ARG HB3 1 1
14 20985 1 1 44 ARG HD2 H 15.262 11.059 -18.246 1.00 . A A . 44 ARG HD2 1 1
14 20986 1 1 44 ARG HD3 H 14.884 12.436 -19.289 1.00 . A A . 44 ARG HD3 1 1
14 20987 1 1 44 ARG HE H 17.496 11.305 -19.885 1.00 . A A . 44 ARG HE 1 1
14 20988 1 1 44 ARG HG2 H 15.817 13.302 -17.313 1.00 . A A . 44 ARG HG2 1 1
14 20989 1 1 44 ARG HG3 H 16.996 13.546 -18.603 1.00 . A A . 44 ARG HG3 1 1
14 20990 1 1 44 ARG HH11 H 14.059 10.845 -20.523 1.00 . A A . 44 ARG HH11 1 1
14 20991 1 1 44 ARG HH12 H 14.382 10.076 -22.064 1.00 . A A . 44 ARG HH12 1 1
14 20992 1 1 44 ARG HH21 H 17.808 10.284 -21.826 1.00 . A A . 44 ARG HH21 1 1
14 20993 1 1 44 ARG HH22 H 16.452 9.722 -22.751 1.00 . A A . 44 ARG HH22 1 1
14 20994 1 1 44 ARG N N 17.025 13.069 -14.922 1.00 . A A . 44 ARG N 1 1
14 20995 1 1 44 ARG NE N 16.492 11.255 -19.954 1.00 . A A . 44 ARG NE 1 1
14 20996 1 1 44 ARG NH1 N 14.725 10.505 -21.224 1.00 . A A . 44 ARG NH1 1 1
14 20997 1 1 44 ARG NH2 N 16.811 10.192 -21.935 1.00 . A A . 44 ARG NH2 1 1
14 20998 1 1 44 ARG O O 20.043 14.312 -16.268 1.00 . A A . 44 ARG O 1 1
14 20999 1 1 45 ILE C C 19.120 17.277 -15.592 1.00 . A A . 45 ILE C 1 1
14 21000 1 1 45 ILE CA C 18.530 16.611 -16.843 1.00 . A A . 45 ILE CA 1 1
14 21001 1 1 45 ILE CB C 17.445 17.494 -17.517 1.00 . A A . 45 ILE CB 1 1
14 21002 1 1 45 ILE CD1 C 15.556 17.522 -19.294 1.00 . A A . 45 ILE CD1 1 1
14 21003 1 1 45 ILE CG1 C 16.716 16.743 -18.661 1.00 . A A . 45 ILE CG1 1 1
14 21004 1 1 45 ILE CG2 C 18.094 18.782 -18.071 1.00 . A A . 45 ILE CG2 1 1
14 21005 1 1 45 ILE H H 17.028 15.152 -16.373 1.00 . A A . 45 ILE H 1 1
14 21006 1 1 45 ILE HA H 19.343 16.500 -17.560 1.00 . A A . 45 ILE HA 1 1
14 21007 1 1 45 ILE HB H 16.703 17.765 -16.763 1.00 . A A . 45 ILE HB 1 1
14 21008 1 1 45 ILE HD11 H 15.007 16.861 -19.968 1.00 . A A . 45 ILE HD11 1 1
14 21009 1 1 45 ILE HD12 H 14.877 17.881 -18.520 1.00 . A A . 45 ILE HD12 1 1
14 21010 1 1 45 ILE HD13 H 15.934 18.366 -19.876 1.00 . A A . 45 ILE HD13 1 1
14 21011 1 1 45 ILE HG12 H 17.434 16.483 -19.440 1.00 . A A . 45 ILE HG12 1 1
14 21012 1 1 45 ILE HG13 H 16.289 15.818 -18.281 1.00 . A A . 45 ILE HG13 1 1
14 21013 1 1 45 ILE HG21 H 18.767 18.538 -18.896 1.00 . A A . 45 ILE HG21 1 1
14 21014 1 1 45 ILE HG22 H 17.330 19.469 -18.435 1.00 . A A . 45 ILE HG22 1 1
14 21015 1 1 45 ILE HG23 H 18.664 19.313 -17.307 1.00 . A A . 45 ILE HG23 1 1
14 21016 1 1 45 ILE N N 18.023 15.265 -16.508 1.00 . A A . 45 ILE N 1 1
14 21017 1 1 45 ILE O O 20.142 17.946 -15.677 1.00 . A A . 45 ILE O 1 1
14 21018 1 1 46 ALA C C 20.405 16.967 -12.785 1.00 . A A . 46 ALA C 1 1
14 21019 1 1 46 ALA CA C 19.043 17.575 -13.151 1.00 . A A . 46 ALA CA 1 1
14 21020 1 1 46 ALA CB C 17.989 17.363 -12.057 1.00 . A A . 46 ALA CB 1 1
14 21021 1 1 46 ALA H H 17.675 16.509 -14.393 1.00 . A A . 46 ALA H 1 1
14 21022 1 1 46 ALA HA H 19.192 18.651 -13.271 1.00 . A A . 46 ALA HA 1 1
14 21023 1 1 46 ALA HB1 H 18.321 17.826 -11.126 1.00 . A A . 46 ALA HB1 1 1
14 21024 1 1 46 ALA HB2 H 17.046 17.819 -12.363 1.00 . A A . 46 ALA HB2 1 1
14 21025 1 1 46 ALA HB3 H 17.832 16.297 -11.886 1.00 . A A . 46 ALA HB3 1 1
14 21026 1 1 46 ALA N N 18.534 17.043 -14.415 1.00 . A A . 46 ALA N 1 1
14 21027 1 1 46 ALA O O 21.338 17.713 -12.506 1.00 . A A . 46 ALA O 1 1
14 21028 1 1 47 ILE C C 22.910 15.422 -13.737 1.00 . A A . 47 ILE C 1 1
14 21029 1 1 47 ILE CA C 21.902 15.019 -12.656 1.00 . A A . 47 ILE CA 1 1
14 21030 1 1 47 ILE CB C 21.832 13.492 -12.420 1.00 . A A . 47 ILE CB 1 1
14 21031 1 1 47 ILE CD1 C 21.370 11.165 -13.448 1.00 . A A . 47 ILE CD1 1 1
14 21032 1 1 47 ILE CG1 C 21.444 12.679 -13.672 1.00 . A A . 47 ILE CG1 1 1
14 21033 1 1 47 ILE CG2 C 20.908 13.209 -11.221 1.00 . A A . 47 ILE CG2 1 1
14 21034 1 1 47 ILE H H 19.792 15.044 -13.118 1.00 . A A . 47 ILE H 1 1
14 21035 1 1 47 ILE HA H 22.291 15.439 -11.729 1.00 . A A . 47 ILE HA 1 1
14 21036 1 1 47 ILE HB H 22.833 13.170 -12.122 1.00 . A A . 47 ILE HB 1 1
14 21037 1 1 47 ILE HD11 H 22.304 10.804 -13.016 1.00 . A A . 47 ILE HD11 1 1
14 21038 1 1 47 ILE HD12 H 20.539 10.913 -12.790 1.00 . A A . 47 ILE HD12 1 1
14 21039 1 1 47 ILE HD13 H 21.211 10.665 -14.406 1.00 . A A . 47 ILE HD13 1 1
14 21040 1 1 47 ILE HG12 H 20.480 13.019 -14.033 1.00 . A A . 47 ILE HG12 1 1
14 21041 1 1 47 ILE HG13 H 22.175 12.858 -14.457 1.00 . A A . 47 ILE HG13 1 1
14 21042 1 1 47 ILE HG21 H 21.034 12.176 -10.888 1.00 . A A . 47 ILE HG21 1 1
14 21043 1 1 47 ILE HG22 H 21.156 13.877 -10.393 1.00 . A A . 47 ILE HG22 1 1
14 21044 1 1 47 ILE HG23 H 19.863 13.357 -11.486 1.00 . A A . 47 ILE HG23 1 1
14 21045 1 1 47 ILE N N 20.584 15.642 -12.887 1.00 . A A . 47 ILE N 1 1
14 21046 1 1 47 ILE O O 24.057 15.708 -13.397 1.00 . A A . 47 ILE O 1 1
14 21047 1 1 48 ALA C C 23.780 17.608 -15.671 1.00 . A A . 48 ALA C 1 1
14 21048 1 1 48 ALA CA C 23.335 16.175 -16.036 1.00 . A A . 48 ALA CA 1 1
14 21049 1 1 48 ALA CB C 22.566 16.126 -17.363 1.00 . A A . 48 ALA CB 1 1
14 21050 1 1 48 ALA H H 21.562 15.253 -15.276 1.00 . A A . 48 ALA H 1 1
14 21051 1 1 48 ALA HA H 24.238 15.570 -16.146 1.00 . A A . 48 ALA HA 1 1
14 21052 1 1 48 ALA HB1 H 23.181 16.541 -18.163 1.00 . A A . 48 ALA HB1 1 1
14 21053 1 1 48 ALA HB2 H 22.313 15.094 -17.610 1.00 . A A . 48 ALA HB2 1 1
14 21054 1 1 48 ALA HB3 H 21.642 16.705 -17.286 1.00 . A A . 48 ALA HB3 1 1
14 21055 1 1 48 ALA N N 22.487 15.576 -15.000 1.00 . A A . 48 ALA N 1 1
14 21056 1 1 48 ALA O O 24.965 17.929 -15.769 1.00 . A A . 48 ALA O 1 1
14 21057 1 1 49 LYS C C 24.129 19.865 -13.515 1.00 . A A . 49 LYS C 1 1
14 21058 1 1 49 LYS CA C 23.171 19.829 -14.716 1.00 . A A . 49 LYS CA 1 1
14 21059 1 1 49 LYS CB C 21.836 20.554 -14.413 1.00 . A A . 49 LYS CB 1 1
14 21060 1 1 49 LYS CD C 22.083 22.731 -15.796 1.00 . A A . 49 LYS CD 1 1
14 21061 1 1 49 LYS CE C 20.800 22.618 -16.636 1.00 . A A . 49 LYS CE 1 1
14 21062 1 1 49 LYS CG C 21.940 22.090 -14.400 1.00 . A A . 49 LYS CG 1 1
14 21063 1 1 49 LYS H H 21.909 18.141 -15.096 1.00 . A A . 49 LYS H 1 1
14 21064 1 1 49 LYS HA H 23.676 20.334 -15.541 1.00 . A A . 49 LYS HA 1 1
14 21065 1 1 49 LYS HB2 H 21.087 20.271 -15.151 1.00 . A A . 49 LYS HB2 1 1
14 21066 1 1 49 LYS HB3 H 21.468 20.223 -13.439 1.00 . A A . 49 LYS HB3 1 1
14 21067 1 1 49 LYS HD2 H 22.312 23.787 -15.653 1.00 . A A . 49 LYS HD2 1 1
14 21068 1 1 49 LYS HD3 H 22.911 22.273 -16.339 1.00 . A A . 49 LYS HD3 1 1
14 21069 1 1 49 LYS HE2 H 20.589 21.557 -16.826 1.00 . A A . 49 LYS HE2 1 1
14 21070 1 1 49 LYS HE3 H 19.966 23.028 -16.057 1.00 . A A . 49 LYS HE3 1 1
14 21071 1 1 49 LYS HG2 H 21.043 22.497 -13.927 1.00 . A A . 49 LYS HG2 1 1
14 21072 1 1 49 LYS HG3 H 22.792 22.383 -13.787 1.00 . A A . 49 LYS HG3 1 1
14 21073 1 1 49 LYS HZ1 H 21.681 22.985 -18.499 1.00 . A A . 49 LYS HZ1 1 1
14 21074 1 1 49 LYS HZ2 H 20.080 23.286 -18.480 1.00 . A A . 49 LYS HZ2 1 1
14 21075 1 1 49 LYS HZ3 H 21.107 24.342 -17.785 1.00 . A A . 49 LYS HZ3 1 1
14 21076 1 1 49 LYS N N 22.873 18.450 -15.151 1.00 . A A . 49 LYS N 1 1
14 21077 1 1 49 LYS NZ N 20.928 23.355 -17.929 1.00 . A A . 49 LYS NZ 1 1
14 21078 1 1 49 LYS O O 25.057 20.670 -13.500 1.00 . A A . 49 LYS O 1 1
14 21079 1 1 50 LEU C C 26.272 18.256 -11.817 1.00 . A A . 50 LEU C 1 1
14 21080 1 1 50 LEU CA C 24.885 18.789 -11.414 1.00 . A A . 50 LEU CA 1 1
14 21081 1 1 50 LEU CB C 24.256 17.862 -10.355 1.00 . A A . 50 LEU CB 1 1
14 21082 1 1 50 LEU CD1 C 22.454 17.264 -8.746 1.00 . A A . 50 LEU CD1 1 1
14 21083 1 1 50 LEU CD2 C 23.194 19.636 -8.861 1.00 . A A . 50 LEU CD2 1 1
14 21084 1 1 50 LEU CG C 22.970 18.363 -9.673 1.00 . A A . 50 LEU CG 1 1
14 21085 1 1 50 LEU H H 23.163 18.327 -12.614 1.00 . A A . 50 LEU H 1 1
14 21086 1 1 50 LEU HA H 25.054 19.770 -10.963 1.00 . A A . 50 LEU HA 1 1
14 21087 1 1 50 LEU HB2 H 24.048 16.895 -10.821 1.00 . A A . 50 LEU HB2 1 1
14 21088 1 1 50 LEU HB3 H 24.994 17.692 -9.572 1.00 . A A . 50 LEU HB3 1 1
14 21089 1 1 50 LEU HD11 H 23.196 17.033 -7.980 1.00 . A A . 50 LEU HD11 1 1
14 21090 1 1 50 LEU HD12 H 21.535 17.583 -8.269 1.00 . A A . 50 LEU HD12 1 1
14 21091 1 1 50 LEU HD13 H 22.237 16.363 -9.321 1.00 . A A . 50 LEU HD13 1 1
14 21092 1 1 50 LEU HD21 H 23.984 19.486 -8.131 1.00 . A A . 50 LEU HD21 1 1
14 21093 1 1 50 LEU HD22 H 23.462 20.461 -9.521 1.00 . A A . 50 LEU HD22 1 1
14 21094 1 1 50 LEU HD23 H 22.273 19.904 -8.347 1.00 . A A . 50 LEU HD23 1 1
14 21095 1 1 50 LEU HG H 22.210 18.572 -10.415 1.00 . A A . 50 LEU HG 1 1
14 21096 1 1 50 LEU N N 23.970 18.941 -12.561 1.00 . A A . 50 LEU N 1 1
14 21097 1 1 50 LEU O O 27.262 18.618 -11.189 1.00 . A A . 50 LEU O 1 1
14 21098 1 1 51 LEU C C 28.354 17.975 -14.295 1.00 . A A . 51 LEU C 1 1
14 21099 1 1 51 LEU CA C 27.657 16.940 -13.388 1.00 . A A . 51 LEU CA 1 1
14 21100 1 1 51 LEU CB C 27.432 15.604 -14.122 1.00 . A A . 51 LEU CB 1 1
14 21101 1 1 51 LEU CD1 C 26.611 13.236 -14.041 1.00 . A A . 51 LEU CD1 1 1
14 21102 1 1 51 LEU CD2 C 28.273 13.966 -12.353 1.00 . A A . 51 LEU CD2 1 1
14 21103 1 1 51 LEU CG C 27.080 14.421 -13.198 1.00 . A A . 51 LEU CG 1 1
14 21104 1 1 51 LEU H H 25.516 17.060 -13.271 1.00 . A A . 51 LEU H 1 1
14 21105 1 1 51 LEU HA H 28.342 16.761 -12.557 1.00 . A A . 51 LEU HA 1 1
14 21106 1 1 51 LEU HB2 H 26.631 15.739 -14.852 1.00 . A A . 51 LEU HB2 1 1
14 21107 1 1 51 LEU HB3 H 28.336 15.348 -14.679 1.00 . A A . 51 LEU HB3 1 1
14 21108 1 1 51 LEU HD11 H 26.358 12.402 -13.388 1.00 . A A . 51 LEU HD11 1 1
14 21109 1 1 51 LEU HD12 H 25.724 13.520 -14.610 1.00 . A A . 51 LEU HD12 1 1
14 21110 1 1 51 LEU HD13 H 27.401 12.932 -14.727 1.00 . A A . 51 LEU HD13 1 1
14 21111 1 1 51 LEU HD21 H 28.566 14.751 -11.659 1.00 . A A . 51 LEU HD21 1 1
14 21112 1 1 51 LEU HD22 H 28.002 13.078 -11.779 1.00 . A A . 51 LEU HD22 1 1
14 21113 1 1 51 LEU HD23 H 29.119 13.720 -12.996 1.00 . A A . 51 LEU HD23 1 1
14 21114 1 1 51 LEU HG H 26.273 14.703 -12.526 1.00 . A A . 51 LEU HG 1 1
14 21115 1 1 51 LEU N N 26.369 17.419 -12.852 1.00 . A A . 51 LEU N 1 1
14 21116 1 1 51 LEU O O 29.583 18.017 -14.345 1.00 . A A . 51 LEU O 1 1
14 21117 1 1 52 SER C C 29.007 20.971 -15.234 1.00 . A A . 52 SER C 1 1
14 21118 1 1 52 SER CA C 28.096 19.900 -15.870 1.00 . A A . 52 SER CA 1 1
14 21119 1 1 52 SER CB C 26.932 20.581 -16.607 1.00 . A A . 52 SER CB 1 1
14 21120 1 1 52 SER H H 26.588 18.734 -14.886 1.00 . A A . 52 SER H 1 1
14 21121 1 1 52 SER HA H 28.706 19.401 -16.624 1.00 . A A . 52 SER HA 1 1
14 21122 1 1 52 SER HB2 H 26.232 21.003 -15.886 1.00 . A A . 52 SER HB2 1 1
14 21123 1 1 52 SER HB3 H 27.320 21.389 -17.229 1.00 . A A . 52 SER HB3 1 1
14 21124 1 1 52 SER HG H 25.829 18.980 -16.901 1.00 . A A . 52 SER HG 1 1
14 21125 1 1 52 SER N N 27.591 18.866 -14.940 1.00 . A A . 52 SER N 1 1
14 21126 1 1 52 SER O O 29.583 21.784 -15.958 1.00 . A A . 52 SER O 1 1
14 21127 1 1 52 SER OG O 26.255 19.663 -17.455 1.00 . A A . 52 SER OG 1 1
14 21128 1 1 53 LYS C C 31.653 21.346 -13.518 1.00 . A A . 53 LYS C 1 1
14 21129 1 1 53 LYS CA C 30.208 21.795 -13.218 1.00 . A A . 53 LYS CA 1 1
14 21130 1 1 53 LYS CB C 29.924 21.876 -11.703 1.00 . A A . 53 LYS CB 1 1
14 21131 1 1 53 LYS CD C 29.845 20.727 -9.439 1.00 . A A . 53 LYS CD 1 1
14 21132 1 1 53 LYS CE C 29.945 19.398 -8.671 1.00 . A A . 53 LYS CE 1 1
14 21133 1 1 53 LYS CG C 30.142 20.555 -10.940 1.00 . A A . 53 LYS CG 1 1
14 21134 1 1 53 LYS H H 28.621 20.342 -13.346 1.00 . A A . 53 LYS H 1 1
14 21135 1 1 53 LYS HA H 30.126 22.815 -13.605 1.00 . A A . 53 LYS HA 1 1
14 21136 1 1 53 LYS HB2 H 30.574 22.636 -11.267 1.00 . A A . 53 LYS HB2 1 1
14 21137 1 1 53 LYS HB3 H 28.892 22.205 -11.559 1.00 . A A . 53 LYS HB3 1 1
14 21138 1 1 53 LYS HD2 H 30.580 21.421 -9.028 1.00 . A A . 53 LYS HD2 1 1
14 21139 1 1 53 LYS HD3 H 28.856 21.169 -9.297 1.00 . A A . 53 LYS HD3 1 1
14 21140 1 1 53 LYS HE2 H 30.805 18.835 -9.051 1.00 . A A . 53 LYS HE2 1 1
14 21141 1 1 53 LYS HE3 H 30.144 19.616 -7.615 1.00 . A A . 53 LYS HE3 1 1
14 21142 1 1 53 LYS HG2 H 29.495 19.787 -11.360 1.00 . A A . 53 LYS HG2 1 1
14 21143 1 1 53 LYS HG3 H 31.177 20.233 -11.056 1.00 . A A . 53 LYS HG3 1 1
14 21144 1 1 53 LYS HZ1 H 27.943 18.969 -8.215 1.00 . A A . 53 LYS HZ1 1 1
14 21145 1 1 53 LYS HZ2 H 28.351 18.530 -9.740 1.00 . A A . 53 LYS HZ2 1 1
14 21146 1 1 53 LYS HZ3 H 28.823 17.634 -8.445 1.00 . A A . 53 LYS HZ3 1 1
14 21147 1 1 53 LYS N N 29.187 20.971 -13.900 1.00 . A A . 53 LYS N 1 1
14 21148 1 1 53 LYS NZ N 28.696 18.587 -8.783 1.00 . A A . 53 LYS NZ 1 1
14 21149 1 1 53 LYS O O 32.582 22.139 -13.362 1.00 . A A . 53 LYS O 1 1
14 21150 1 1 54 GLN C C 33.414 20.015 -15.888 1.00 . A A . 54 GLN C 1 1
14 21151 1 1 54 GLN CA C 33.126 19.566 -14.439 1.00 . A A . 54 GLN CA 1 1
14 21152 1 1 54 GLN CB C 33.137 18.030 -14.336 1.00 . A A . 54 GLN CB 1 1
14 21153 1 1 54 GLN CD C 33.101 16.000 -12.759 1.00 . A A . 54 GLN CD 1 1
14 21154 1 1 54 GLN CG C 33.028 17.527 -12.887 1.00 . A A . 54 GLN CG 1 1
14 21155 1 1 54 GLN H H 31.023 19.508 -14.082 1.00 . A A . 54 GLN H 1 1
14 21156 1 1 54 GLN HA H 33.927 19.951 -13.804 1.00 . A A . 54 GLN HA 1 1
14 21157 1 1 54 GLN HB2 H 32.316 17.625 -14.929 1.00 . A A . 54 GLN HB2 1 1
14 21158 1 1 54 GLN HB3 H 34.072 17.661 -14.760 1.00 . A A . 54 GLN HB3 1 1
14 21159 1 1 54 GLN HE21 H 33.191 16.076 -10.734 1.00 . A A . 54 GLN HE21 1 1
14 21160 1 1 54 GLN HE22 H 33.223 14.476 -11.462 1.00 . A A . 54 GLN HE22 1 1
14 21161 1 1 54 GLN HG2 H 33.840 17.964 -12.302 1.00 . A A . 54 GLN HG2 1 1
14 21162 1 1 54 GLN HG3 H 32.084 17.859 -12.451 1.00 . A A . 54 GLN HG3 1 1
14 21163 1 1 54 GLN N N 31.841 20.095 -13.962 1.00 . A A . 54 GLN N 1 1
14 21164 1 1 54 GLN NE2 N 33.165 15.480 -11.548 1.00 . A A . 54 GLN NE2 1 1
14 21165 1 1 54 GLN O O 32.490 20.233 -16.679 1.00 . A A . 54 GLN O 1 1
14 21166 1 1 54 GLN OE1 O 33.102 15.243 -13.722 1.00 . A A . 54 GLN OE1 1 1
14 21167 1 1 55 THR C C 36.235 19.710 -18.189 1.00 . A A . 55 THR C 1 1
14 21168 1 1 55 THR CA C 35.170 20.621 -17.562 1.00 . A A . 55 THR CA 1 1
14 21169 1 1 55 THR CB C 35.708 22.064 -17.464 1.00 . A A . 55 THR CB 1 1
14 21170 1 1 55 THR CG2 C 34.586 23.064 -17.174 1.00 . A A . 55 THR CG2 1 1
14 21171 1 1 55 THR H H 35.409 19.930 -15.557 1.00 . A A . 55 THR H 1 1
14 21172 1 1 55 THR HA H 34.332 20.634 -18.259 1.00 . A A . 55 THR HA 1 1
14 21173 1 1 55 THR HB H 36.159 22.339 -18.418 1.00 . A A . 55 THR HB 1 1
14 21174 1 1 55 THR HG1 H 37.486 21.741 -16.693 1.00 . A A . 55 THR HG1 1 1
14 21175 1 1 55 THR HG21 H 33.820 22.991 -17.942 1.00 . A A . 55 THR HG21 1 1
14 21176 1 1 55 THR HG22 H 34.141 22.858 -16.199 1.00 . A A . 55 THR HG22 1 1
14 21177 1 1 55 THR HG23 H 34.993 24.073 -17.178 1.00 . A A . 55 THR HG23 1 1
14 21178 1 1 55 THR N N 34.698 20.130 -16.248 1.00 . A A . 55 THR N 1 1
14 21179 1 1 55 THR O O 36.967 19.007 -17.487 1.00 . A A . 55 THR O 1 1
14 21180 1 1 55 THR OG1 O 36.670 22.208 -16.432 1.00 . A A . 55 THR OG1 1 1
14 21181 1 1 56 SER C C 37.694 19.687 -21.615 1.00 . A A . 56 SER C 1 1
14 21182 1 1 56 SER CA C 37.273 18.944 -20.334 1.00 . A A . 56 SER CA 1 1
14 21183 1 1 56 SER CB C 36.648 17.580 -20.674 1.00 . A A . 56 SER CB 1 1
14 21184 1 1 56 SER H H 35.688 20.321 -20.039 1.00 . A A . 56 SER H 1 1
14 21185 1 1 56 SER HA H 38.180 18.765 -19.754 1.00 . A A . 56 SER HA 1 1
14 21186 1 1 56 SER HB2 H 37.368 16.980 -21.235 1.00 . A A . 56 SER HB2 1 1
14 21187 1 1 56 SER HB3 H 36.419 17.053 -19.745 1.00 . A A . 56 SER HB3 1 1
14 21188 1 1 56 SER HG H 35.078 16.844 -21.611 1.00 . A A . 56 SER HG 1 1
14 21189 1 1 56 SER N N 36.328 19.732 -19.521 1.00 . A A . 56 SER N 1 1
14 21190 1 1 56 SER O O 37.084 20.693 -21.996 1.00 . A A . 56 SER O 1 1
14 21191 1 1 56 SER OG O 35.457 17.732 -21.437 1.00 . A A . 56 SER OG 1 1
14 21192 1 1 57 GLY C C 40.015 21.164 -23.232 1.00 . A A . 57 GLY C 1 1
14 21193 1 1 57 GLY CA C 39.303 19.826 -23.499 1.00 . A A . 57 GLY CA 1 1
14 21194 1 1 57 GLY H H 39.219 18.388 -21.925 1.00 . A A . 57 GLY H 1 1
14 21195 1 1 57 GLY HA2 H 40.018 19.145 -23.962 1.00 . A A . 57 GLY HA2 1 1
14 21196 1 1 57 GLY HA3 H 38.497 19.991 -24.215 1.00 . A A . 57 GLY HA3 1 1
14 21197 1 1 57 GLY N N 38.750 19.206 -22.286 1.00 . A A . 57 GLY N 1 1
14 21198 1 1 57 GLY O O 40.638 21.352 -22.183 1.00 . A A . 57 GLY O 1 1
14 21199 1 1 58 GLY C C 40.032 24.403 -25.184 1.00 . A A . 58 GLY C 1 1
14 21200 1 1 58 GLY CA C 40.545 23.424 -24.119 1.00 . A A . 58 GLY CA 1 1
14 21201 1 1 58 GLY H H 39.395 21.875 -25.019 1.00 . A A . 58 GLY H 1 1
14 21202 1 1 58 GLY HA2 H 40.350 23.863 -23.137 1.00 . A A . 58 GLY HA2 1 1
14 21203 1 1 58 GLY HA3 H 41.625 23.328 -24.234 1.00 . A A . 58 GLY HA3 1 1
14 21204 1 1 58 GLY N N 39.929 22.091 -24.189 1.00 . A A . 58 GLY N 1 1
14 21205 1 1 58 GLY O O 39.186 24.058 -26.015 1.00 . A A . 58 GLY O 1 1
14 21206 1 1 59 SER C C 40.777 26.704 -27.461 1.00 . A A . 59 SER C 1 1
14 21207 1 1 59 SER CA C 40.151 26.740 -26.053 1.00 . A A . 59 SER CA 1 1
14 21208 1 1 59 SER CB C 40.459 28.079 -25.363 1.00 . A A . 59 SER CB 1 1
14 21209 1 1 59 SER H H 41.258 25.848 -24.466 1.00 . A A . 59 SER H 1 1
14 21210 1 1 59 SER HA H 39.070 26.692 -26.192 1.00 . A A . 59 SER HA 1 1
14 21211 1 1 59 SER HB2 H 40.165 28.903 -26.018 1.00 . A A . 59 SER HB2 1 1
14 21212 1 1 59 SER HB3 H 39.872 28.147 -24.446 1.00 . A A . 59 SER HB3 1 1
14 21213 1 1 59 SER HG H 42.006 29.047 -24.617 1.00 . A A . 59 SER HG 1 1
14 21214 1 1 59 SER N N 40.557 25.632 -25.165 1.00 . A A . 59 SER N 1 1
14 21215 1 1 59 SER O O 40.382 27.485 -28.332 1.00 . A A . 59 SER O 1 1
14 21216 1 1 59 SER OG O 41.845 28.181 -25.046 1.00 . A A . 59 SER OG 1 1
14 21217 1 1 60 GLY C C 43.333 24.406 -29.058 1.00 . A A . 60 GLY C 1 1
14 21218 1 1 60 GLY CA C 42.426 25.645 -28.994 1.00 . A A . 60 GLY CA 1 1
14 21219 1 1 60 GLY H H 42.009 25.192 -26.951 1.00 . A A . 60 GLY H 1 1
14 21220 1 1 60 GLY HA2 H 41.689 25.569 -29.795 1.00 . A A . 60 GLY HA2 1 1
14 21221 1 1 60 GLY HA3 H 43.036 26.528 -29.181 1.00 . A A . 60 GLY HA3 1 1
14 21222 1 1 60 GLY N N 41.735 25.803 -27.708 1.00 . A A . 60 GLY N 1 1
14 21223 1 1 60 GLY O O 43.342 23.571 -28.148 1.00 . A A . 60 GLY O 1 1
14 21224 1 1 61 GLY C C 44.421 21.860 -30.885 1.00 . A A . 61 GLY C 1 1
14 21225 1 1 61 GLY CA C 45.042 23.179 -30.391 1.00 . A A . 61 GLY CA 1 1
14 21226 1 1 61 GLY H H 44.037 25.011 -30.851 1.00 . A A . 61 GLY H 1 1
14 21227 1 1 61 GLY HA2 H 45.768 23.505 -31.137 1.00 . A A . 61 GLY HA2 1 1
14 21228 1 1 61 GLY HA3 H 45.585 22.968 -29.469 1.00 . A A . 61 GLY HA3 1 1
14 21229 1 1 61 GLY N N 44.092 24.281 -30.151 1.00 . A A . 61 GLY N 1 1
14 21230 1 1 61 GLY O O 45.144 20.876 -31.065 1.00 . A A . 61 GLY O 1 1
14 21231 1 1 62 SER C C 41.116 21.141 -32.444 1.00 . A A . 62 SER C 1 1
14 21232 1 1 62 SER CA C 42.360 20.679 -31.665 1.00 . A A . 62 SER CA 1 1
14 21233 1 1 62 SER CB C 41.956 19.737 -30.524 1.00 . A A . 62 SER CB 1 1
14 21234 1 1 62 SER H H 42.579 22.676 -30.956 1.00 . A A . 62 SER H 1 1
14 21235 1 1 62 SER HA H 43.007 20.132 -32.353 1.00 . A A . 62 SER HA 1 1
14 21236 1 1 62 SER HB2 H 42.838 19.498 -29.926 1.00 . A A . 62 SER HB2 1 1
14 21237 1 1 62 SER HB3 H 41.222 20.231 -29.884 1.00 . A A . 62 SER HB3 1 1
14 21238 1 1 62 SER HG H 41.193 17.937 -30.300 1.00 . A A . 62 SER HG 1 1
14 21239 1 1 62 SER N N 43.104 21.827 -31.120 1.00 . A A . 62 SER N 1 1
14 21240 1 1 62 SER O O 40.564 22.210 -32.164 1.00 . A A . 62 SER O 1 1
14 21241 1 1 62 SER OG O 41.412 18.533 -31.046 1.00 . A A . 62 SER OG 1 1
14 21242 1 1 63 LYS C C 38.811 19.310 -34.748 1.00 . A A . 63 LYS C 1 1
14 21243 1 1 63 LYS CA C 39.512 20.597 -34.295 1.00 . A A . 63 LYS CA 1 1
14 21244 1 1 63 LYS CB C 39.917 21.513 -35.476 1.00 . A A . 63 LYS CB 1 1
14 21245 1 1 63 LYS CD C 40.761 20.029 -37.442 1.00 . A A . 63 LYS CD 1 1
14 21246 1 1 63 LYS CE C 42.024 19.750 -38.274 1.00 . A A . 63 LYS CE 1 1
14 21247 1 1 63 LYS CG C 41.101 21.067 -36.358 1.00 . A A . 63 LYS CG 1 1
14 21248 1 1 63 LYS H H 41.155 19.450 -33.532 1.00 . A A . 63 LYS H 1 1
14 21249 1 1 63 LYS HA H 38.774 21.146 -33.706 1.00 . A A . 63 LYS HA 1 1
14 21250 1 1 63 LYS HB2 H 39.049 21.695 -36.113 1.00 . A A . 63 LYS HB2 1 1
14 21251 1 1 63 LYS HB3 H 40.192 22.478 -35.048 1.00 . A A . 63 LYS HB3 1 1
14 21252 1 1 63 LYS HD2 H 40.415 19.104 -36.985 1.00 . A A . 63 LYS HD2 1 1
14 21253 1 1 63 LYS HD3 H 39.976 20.427 -38.086 1.00 . A A . 63 LYS HD3 1 1
14 21254 1 1 63 LYS HE2 H 42.381 20.693 -38.700 1.00 . A A . 63 LYS HE2 1 1
14 21255 1 1 63 LYS HE3 H 42.806 19.377 -37.605 1.00 . A A . 63 LYS HE3 1 1
14 21256 1 1 63 LYS HG2 H 41.479 21.957 -36.864 1.00 . A A . 63 LYS HG2 1 1
14 21257 1 1 63 LYS HG3 H 41.908 20.684 -35.731 1.00 . A A . 63 LYS HG3 1 1
14 21258 1 1 63 LYS HZ1 H 42.629 18.579 -39.884 1.00 . A A . 63 LYS HZ1 1 1
14 21259 1 1 63 LYS HZ2 H 41.459 17.872 -38.999 1.00 . A A . 63 LYS HZ2 1 1
14 21260 1 1 63 LYS HZ3 H 41.092 19.097 -40.030 1.00 . A A . 63 LYS HZ3 1 1
14 21261 1 1 63 LYS N N 40.679 20.339 -33.426 1.00 . A A . 63 LYS N 1 1
14 21262 1 1 63 LYS NZ N 41.778 18.762 -39.364 1.00 . A A . 63 LYS NZ 1 1
14 21263 1 1 63 LYS O O 39.412 18.236 -34.758 1.00 . A A . 63 LYS O 1 1
14 21264 1 1 64 LEU C C 36.592 17.107 -34.769 1.00 . A A . 64 LEU C 1 1
14 21265 1 1 64 LEU CA C 36.661 18.374 -35.660 1.00 . A A . 64 LEU CA 1 1
14 21266 1 1 64 LEU CB C 36.989 18.086 -37.144 1.00 . A A . 64 LEU CB 1 1
14 21267 1 1 64 LEU CD1 C 37.280 18.861 -39.513 1.00 . A A . 64 LEU CD1 1 1
14 21268 1 1 64 LEU CD2 C 35.473 19.879 -38.164 1.00 . A A . 64 LEU CD2 1 1
14 21269 1 1 64 LEU CG C 36.885 19.292 -38.099 1.00 . A A . 64 LEU CG 1 1
14 21270 1 1 64 LEU H H 37.141 20.373 -35.087 1.00 . A A . 64 LEU H 1 1
14 21271 1 1 64 LEU HA H 35.648 18.770 -35.634 1.00 . A A . 64 LEU HA 1 1
14 21272 1 1 64 LEU HB2 H 37.999 17.679 -37.200 1.00 . A A . 64 LEU HB2 1 1
14 21273 1 1 64 LEU HB3 H 36.306 17.315 -37.506 1.00 . A A . 64 LEU HB3 1 1
14 21274 1 1 64 LEU HD11 H 38.287 18.448 -39.505 1.00 . A A . 64 LEU HD11 1 1
14 21275 1 1 64 LEU HD12 H 36.585 18.107 -39.884 1.00 . A A . 64 LEU HD12 1 1
14 21276 1 1 64 LEU HD13 H 37.259 19.724 -40.181 1.00 . A A . 64 LEU HD13 1 1
14 21277 1 1 64 LEU HD21 H 35.438 20.676 -38.908 1.00 . A A . 64 LEU HD21 1 1
14 21278 1 1 64 LEU HD22 H 34.756 19.104 -38.436 1.00 . A A . 64 LEU HD22 1 1
14 21279 1 1 64 LEU HD23 H 35.198 20.307 -37.199 1.00 . A A . 64 LEU HD23 1 1
14 21280 1 1 64 LEU HG H 37.572 20.072 -37.777 1.00 . A A . 64 LEU HG 1 1
14 21281 1 1 64 LEU N N 37.538 19.444 -35.142 1.00 . A A . 64 LEU N 1 1
14 21282 1 1 64 LEU O O 36.512 15.979 -35.266 1.00 . A A . 64 LEU O 1 1
14 21283 1 1 65 GLY C C 35.153 15.628 -32.250 1.00 . A A . 65 GLY C 1 1
14 21284 1 1 65 GLY CA C 36.562 16.211 -32.449 1.00 . A A . 65 GLY CA 1 1
14 21285 1 1 65 GLY H H 36.682 18.241 -33.102 1.00 . A A . 65 GLY H 1 1
14 21286 1 1 65 GLY HA2 H 37.233 15.404 -32.751 1.00 . A A . 65 GLY HA2 1 1
14 21287 1 1 65 GLY HA3 H 36.912 16.582 -31.487 1.00 . A A . 65 GLY HA3 1 1
14 21288 1 1 65 GLY N N 36.634 17.292 -33.443 1.00 . A A . 65 GLY N 1 1
14 21289 1 1 65 GLY O O 34.146 16.246 -32.611 1.00 . A A . 65 GLY O 1 1
14 21290 1 1 66 GLY C C 33.137 13.077 -32.530 1.00 . A A . 66 GLY C 1 1
14 21291 1 1 66 GLY CA C 33.840 13.724 -31.325 1.00 . A A . 66 GLY CA 1 1
14 21292 1 1 66 GLY H H 35.955 13.994 -31.375 1.00 . A A . 66 GLY H 1 1
14 21293 1 1 66 GLY HA2 H 34.056 12.937 -30.600 1.00 . A A . 66 GLY HA2 1 1
14 21294 1 1 66 GLY HA3 H 33.139 14.416 -30.856 1.00 . A A . 66 GLY HA3 1 1
14 21295 1 1 66 GLY N N 35.086 14.439 -31.640 1.00 . A A . 66 GLY N 1 1
14 21296 1 1 66 GLY O O 33.628 13.112 -33.665 1.00 . A A . 66 GLY O 1 1
14 21297 1 1 67 SER C C 30.440 12.765 -34.237 1.00 . A A . 67 SER C 1 1
14 21298 1 1 67 SER CA C 31.150 11.782 -33.288 1.00 . A A . 67 SER CA 1 1
14 21299 1 1 67 SER CB C 30.108 10.877 -32.614 1.00 . A A . 67 SER CB 1 1
14 21300 1 1 67 SER H H 31.650 12.441 -31.318 1.00 . A A . 67 SER H 1 1
14 21301 1 1 67 SER HA H 31.799 11.148 -33.892 1.00 . A A . 67 SER HA 1 1
14 21302 1 1 67 SER HB2 H 29.416 11.496 -32.041 1.00 . A A . 67 SER HB2 1 1
14 21303 1 1 67 SER HB3 H 29.539 10.344 -33.380 1.00 . A A . 67 SER HB3 1 1
14 21304 1 1 67 SER HG H 31.246 9.301 -32.258 1.00 . A A . 67 SER HG 1 1
14 21305 1 1 67 SER N N 31.976 12.463 -32.274 1.00 . A A . 67 SER N 1 1
14 21306 1 1 67 SER O O 30.115 13.896 -33.855 1.00 . A A . 67 SER O 1 1
14 21307 1 1 67 SER OG O 30.718 9.940 -31.735 1.00 . A A . 67 SER OG 1 1
14 21308 1 1 68 GLY C C 27.985 13.287 -36.296 1.00 . A A . 68 GLY C 1 1
14 21309 1 1 68 GLY CA C 29.500 13.127 -36.506 1.00 . A A . 68 GLY CA 1 1
14 21310 1 1 68 GLY H H 30.463 11.392 -35.726 1.00 . A A . 68 GLY H 1 1
14 21311 1 1 68 GLY HA2 H 29.954 14.119 -36.540 1.00 . A A . 68 GLY HA2 1 1
14 21312 1 1 68 GLY HA3 H 29.656 12.665 -37.481 1.00 . A A . 68 GLY HA3 1 1
14 21313 1 1 68 GLY N N 30.179 12.329 -35.475 1.00 . A A . 68 GLY N 1 1
14 21314 1 1 68 GLY O O 27.343 12.475 -35.622 1.00 . A A . 68 GLY O 1 1
14 21315 1 1 69 GLY C C 25.530 15.322 -35.535 1.00 . A A . 69 GLY C 1 1
14 21316 1 1 69 GLY CA C 25.985 14.675 -36.854 1.00 . A A . 69 GLY CA 1 1
14 21317 1 1 69 GLY H H 28.015 14.941 -37.448 1.00 . A A . 69 GLY H 1 1
14 21318 1 1 69 GLY HA2 H 25.764 15.368 -37.666 1.00 . A A . 69 GLY HA2 1 1
14 21319 1 1 69 GLY HA3 H 25.383 13.778 -37.020 1.00 . A A . 69 GLY HA3 1 1
14 21320 1 1 69 GLY N N 27.414 14.331 -36.910 1.00 . A A . 69 GLY N 1 1
14 21321 1 1 69 GLY O O 26.193 15.221 -34.501 1.00 . A A . 69 GLY O 1 1
14 21322 1 1 70 SER C C 23.283 15.849 -33.295 1.00 . A A . 70 SER C 1 1
14 21323 1 1 70 SER CA C 23.832 16.747 -34.413 1.00 . A A . 70 SER CA 1 1
14 21324 1 1 70 SER CB C 22.730 17.708 -34.882 1.00 . A A . 70 SER CB 1 1
14 21325 1 1 70 SER H H 23.898 16.091 -36.451 1.00 . A A . 70 SER H 1 1
14 21326 1 1 70 SER HA H 24.636 17.349 -33.985 1.00 . A A . 70 SER HA 1 1
14 21327 1 1 70 SER HB2 H 21.889 17.132 -35.275 1.00 . A A . 70 SER HB2 1 1
14 21328 1 1 70 SER HB3 H 22.382 18.300 -34.031 1.00 . A A . 70 SER HB3 1 1
14 21329 1 1 70 SER HG H 22.505 19.194 -36.158 1.00 . A A . 70 SER HG 1 1
14 21330 1 1 70 SER N N 24.371 15.988 -35.562 1.00 . A A . 70 SER N 1 1
14 21331 1 1 70 SER O O 23.396 16.188 -32.115 1.00 . A A . 70 SER O 1 1
14 21332 1 1 70 SER OG O 23.222 18.580 -35.893 1.00 . A A . 70 SER OG 1 1
14 21333 1 1 71 ARG C C 23.121 12.711 -32.101 1.00 . A A . 71 ARG C 1 1
14 21334 1 1 71 ARG CA C 22.121 13.716 -32.699 1.00 . A A . 71 ARG CA 1 1
14 21335 1 1 71 ARG CB C 20.954 12.979 -33.382 1.00 . A A . 71 ARG CB 1 1
14 21336 1 1 71 ARG CD C 18.635 13.156 -34.381 1.00 . A A . 71 ARG CD 1 1
14 21337 1 1 71 ARG CG C 19.797 13.925 -33.743 1.00 . A A . 71 ARG CG 1 1
14 21338 1 1 71 ARG CZ C 16.377 13.716 -35.310 1.00 . A A . 71 ARG CZ 1 1
14 21339 1 1 71 ARG H H 22.657 14.481 -34.641 1.00 . A A . 71 ARG H 1 1
14 21340 1 1 71 ARG HA H 21.711 14.263 -31.845 1.00 . A A . 71 ARG HA 1 1
14 21341 1 1 71 ARG HB2 H 21.317 12.482 -34.283 1.00 . A A . 71 ARG HB2 1 1
14 21342 1 1 71 ARG HB3 H 20.570 12.215 -32.702 1.00 . A A . 71 ARG HB3 1 1
14 21343 1 1 71 ARG HD2 H 18.998 12.659 -35.284 1.00 . A A . 71 ARG HD2 1 1
14 21344 1 1 71 ARG HD3 H 18.286 12.397 -33.677 1.00 . A A . 71 ARG HD3 1 1
14 21345 1 1 71 ARG HE H 17.628 15.032 -34.500 1.00 . A A . 71 ARG HE 1 1
14 21346 1 1 71 ARG HG2 H 19.444 14.421 -32.837 1.00 . A A . 71 ARG HG2 1 1
14 21347 1 1 71 ARG HG3 H 20.146 14.684 -34.446 1.00 . A A . 71 ARG HG3 1 1
14 21348 1 1 71 ARG HH11 H 16.788 11.767 -35.473 1.00 . A A . 71 ARG HH11 1 1
14 21349 1 1 71 ARG HH12 H 15.235 12.252 -36.094 1.00 . A A . 71 ARG HH12 1 1
14 21350 1 1 71 ARG HH21 H 15.634 15.582 -35.310 1.00 . A A . 71 ARG HH21 1 1
14 21351 1 1 71 ARG HH22 H 14.605 14.363 -36.002 1.00 . A A . 71 ARG HH22 1 1
14 21352 1 1 71 ARG N N 22.723 14.681 -33.648 1.00 . A A . 71 ARG N 1 1
14 21353 1 1 71 ARG NE N 17.518 14.055 -34.731 1.00 . A A . 71 ARG NE 1 1
14 21354 1 1 71 ARG NH1 N 16.109 12.486 -35.653 1.00 . A A . 71 ARG NH1 1 1
14 21355 1 1 71 ARG NH2 N 15.472 14.619 -35.559 1.00 . A A . 71 ARG NH2 1 1
14 21356 1 1 71 ARG O O 22.854 12.167 -31.030 1.00 . A A . 71 ARG O 1 1
14 21357 1 1 72 LYS C C 24.768 10.038 -32.647 1.00 . A A . 72 LYS C 1 1
14 21358 1 1 72 LYS CA C 25.302 11.481 -32.514 1.00 . A A . 72 LYS CA 1 1
14 21359 1 1 72 LYS CB C 26.055 11.724 -31.181 1.00 . A A . 72 LYS CB 1 1
14 21360 1 1 72 LYS CD C 26.289 14.348 -31.021 1.00 . A A . 72 LYS CD 1 1
14 21361 1 1 72 LYS CE C 25.434 14.486 -29.751 1.00 . A A . 72 LYS CE 1 1
14 21362 1 1 72 LYS CG C 26.964 12.971 -31.147 1.00 . A A . 72 LYS CG 1 1
14 21363 1 1 72 LYS H H 24.388 13.070 -33.603 1.00 . A A . 72 LYS H 1 1
14 21364 1 1 72 LYS HA H 26.046 11.569 -33.311 1.00 . A A . 72 LYS HA 1 1
14 21365 1 1 72 LYS HB2 H 25.355 11.748 -30.348 1.00 . A A . 72 LYS HB2 1 1
14 21366 1 1 72 LYS HB3 H 26.708 10.869 -31.004 1.00 . A A . 72 LYS HB3 1 1
14 21367 1 1 72 LYS HD2 H 27.077 15.105 -31.002 1.00 . A A . 72 LYS HD2 1 1
14 21368 1 1 72 LYS HD3 H 25.680 14.538 -31.903 1.00 . A A . 72 LYS HD3 1 1
14 21369 1 1 72 LYS HE2 H 24.641 13.731 -29.772 1.00 . A A . 72 LYS HE2 1 1
14 21370 1 1 72 LYS HE3 H 26.065 14.277 -28.880 1.00 . A A . 72 LYS HE3 1 1
14 21371 1 1 72 LYS HG2 H 27.641 12.859 -30.299 1.00 . A A . 72 LYS HG2 1 1
14 21372 1 1 72 LYS HG3 H 27.579 12.974 -32.048 1.00 . A A . 72 LYS HG3 1 1
14 21373 1 1 72 LYS HZ1 H 24.259 15.924 -28.805 1.00 . A A . 72 LYS HZ1 1 1
14 21374 1 1 72 LYS HZ2 H 25.556 16.563 -29.565 1.00 . A A . 72 LYS HZ2 1 1
14 21375 1 1 72 LYS HZ3 H 24.253 16.071 -30.440 1.00 . A A . 72 LYS HZ3 1 1
14 21376 1 1 72 LYS N N 24.274 12.522 -32.763 1.00 . A A . 72 LYS N 1 1
14 21377 1 1 72 LYS NZ N 24.839 15.849 -29.635 1.00 . A A . 72 LYS NZ 1 1
14 21378 1 1 72 LYS O O 23.561 9.795 -32.714 1.00 . A A . 72 LYS O 1 1
14 21379 1 1 73 ASP C C 24.741 7.075 -31.536 1.00 . A A . 73 ASP C 1 1
14 21380 1 1 73 ASP CA C 25.350 7.638 -32.842 1.00 . A A . 73 ASP CA 1 1
14 21381 1 1 73 ASP CB C 26.610 6.861 -33.253 1.00 . A A . 73 ASP CB 1 1
14 21382 1 1 73 ASP CG C 26.324 5.364 -33.471 1.00 . A A . 73 ASP CG 1 1
14 21383 1 1 73 ASP H H 26.653 9.323 -32.672 1.00 . A A . 73 ASP H 1 1
14 21384 1 1 73 ASP HA H 24.610 7.518 -33.635 1.00 . A A . 73 ASP HA 1 1
14 21385 1 1 73 ASP HB2 H 26.997 7.284 -34.183 1.00 . A A . 73 ASP HB2 1 1
14 21386 1 1 73 ASP HB3 H 27.373 6.984 -32.480 1.00 . A A . 73 ASP HB3 1 1
14 21387 1 1 73 ASP N N 25.679 9.068 -32.732 1.00 . A A . 73 ASP N 1 1
14 21388 1 1 73 ASP O O 25.156 7.454 -30.436 1.00 . A A . 73 ASP O 1 1
14 21389 1 1 73 ASP OD1 O 25.415 5.031 -34.269 1.00 . A A . 73 ASP OD1 1 1
14 21390 1 1 73 ASP OD2 O 27.009 4.516 -32.851 1.00 . A A . 73 ASP OD2 1 1
14 21391 1 1 74 LEU C C 22.539 6.452 -29.483 1.00 . A A . 74 LEU C 1 1
14 21392 1 1 74 LEU CA C 23.067 5.483 -30.570 1.00 . A A . 74 LEU CA 1 1
14 21393 1 1 74 LEU CB C 23.934 4.317 -30.049 1.00 . A A . 74 LEU CB 1 1
14 21394 1 1 74 LEU CD1 C 22.344 2.332 -30.271 1.00 . A A . 74 LEU CD1 1 1
14 21395 1 1 74 LEU CD2 C 24.026 2.368 -28.458 1.00 . A A . 74 LEU CD2 1 1
14 21396 1 1 74 LEU CG C 23.111 3.246 -29.311 1.00 . A A . 74 LEU CG 1 1
14 21397 1 1 74 LEU H H 23.528 5.853 -32.595 1.00 . A A . 74 LEU H 1 1
14 21398 1 1 74 LEU HA H 22.174 5.045 -31.019 1.00 . A A . 74 LEU HA 1 1
14 21399 1 1 74 LEU HB2 H 24.450 3.838 -30.883 1.00 . A A . 74 LEU HB2 1 1
14 21400 1 1 74 LEU HB3 H 24.693 4.722 -29.380 1.00 . A A . 74 LEU HB3 1 1
14 21401 1 1 74 LEU HD11 H 21.627 2.911 -30.849 1.00 . A A . 74 LEU HD11 1 1
14 21402 1 1 74 LEU HD12 H 23.036 1.833 -30.950 1.00 . A A . 74 LEU HD12 1 1
14 21403 1 1 74 LEU HD13 H 21.796 1.582 -29.706 1.00 . A A . 74 LEU HD13 1 1
14 21404 1 1 74 LEU HD21 H 24.763 1.871 -29.091 1.00 . A A . 74 LEU HD21 1 1
14 21405 1 1 74 LEU HD22 H 24.540 2.985 -27.721 1.00 . A A . 74 LEU HD22 1 1
14 21406 1 1 74 LEU HD23 H 23.439 1.617 -27.928 1.00 . A A . 74 LEU HD23 1 1
14 21407 1 1 74 LEU HG H 22.393 3.742 -28.663 1.00 . A A . 74 LEU HG 1 1
14 21408 1 1 74 LEU N N 23.772 6.155 -31.664 1.00 . A A . 74 LEU N 1 1
14 21409 1 1 74 LEU O O 22.801 6.291 -28.288 1.00 . A A . 74 LEU O 1 1
14 21410 1 1 75 SER C C 20.153 7.856 -28.035 1.00 . A A . 75 SER C 1 1
14 21411 1 1 75 SER CA C 21.157 8.470 -29.028 1.00 . A A . 75 SER CA 1 1
14 21412 1 1 75 SER CB C 20.460 9.542 -29.875 1.00 . A A . 75 SER CB 1 1
14 21413 1 1 75 SER H H 21.626 7.568 -30.904 1.00 . A A . 75 SER H 1 1
14 21414 1 1 75 SER HA H 21.941 8.960 -28.446 1.00 . A A . 75 SER HA 1 1
14 21415 1 1 75 SER HB2 H 19.982 10.267 -29.214 1.00 . A A . 75 SER HB2 1 1
14 21416 1 1 75 SER HB3 H 21.208 10.060 -30.477 1.00 . A A . 75 SER HB3 1 1
14 21417 1 1 75 SER HG H 19.052 9.658 -31.252 1.00 . A A . 75 SER HG 1 1
14 21418 1 1 75 SER N N 21.788 7.474 -29.912 1.00 . A A . 75 SER N 1 1
14 21419 1 1 75 SER O O 20.019 8.339 -26.906 1.00 . A A . 75 SER O 1 1
14 21420 1 1 75 SER OG O 19.489 8.952 -30.733 1.00 . A A . 75 SER OG 1 1
14 21421 1 1 76 VAL C C 18.937 4.403 -27.921 1.00 . A A . 76 VAL C 1 1
14 21422 1 1 76 VAL CA C 18.652 5.879 -27.605 1.00 . A A . 76 VAL CA 1 1
14 21423 1 1 76 VAL CB C 17.144 6.181 -27.763 1.00 . A A . 76 VAL CB 1 1
14 21424 1 1 76 VAL CG1 C 16.781 7.565 -27.215 1.00 . A A . 76 VAL CG1 1 1
14 21425 1 1 76 VAL CG2 C 16.645 6.071 -29.209 1.00 . A A . 76 VAL CG2 1 1
14 21426 1 1 76 VAL H H 19.650 6.473 -29.389 1.00 . A A . 76 VAL H 1 1
14 21427 1 1 76 VAL HA H 18.912 6.032 -26.557 1.00 . A A . 76 VAL HA 1 1
14 21428 1 1 76 VAL HB H 16.592 5.453 -27.168 1.00 . A A . 76 VAL HB 1 1
14 21429 1 1 76 VAL HG11 H 15.700 7.698 -27.239 1.00 . A A . 76 VAL HG11 1 1
14 21430 1 1 76 VAL HG12 H 17.122 7.647 -26.183 1.00 . A A . 76 VAL HG12 1 1
14 21431 1 1 76 VAL HG13 H 17.248 8.344 -27.818 1.00 . A A . 76 VAL HG13 1 1
14 21432 1 1 76 VAL HG21 H 15.571 6.252 -29.240 1.00 . A A . 76 VAL HG21 1 1
14 21433 1 1 76 VAL HG22 H 17.148 6.802 -29.842 1.00 . A A . 76 VAL HG22 1 1
14 21434 1 1 76 VAL HG23 H 16.835 5.070 -29.591 1.00 . A A . 76 VAL HG23 1 1
14 21435 1 1 76 VAL N N 19.493 6.763 -28.434 1.00 . A A . 76 VAL N 1 1
14 21436 1 1 76 VAL O O 19.480 4.079 -28.981 1.00 . A A . 76 VAL O 1 1
14 21437 1 1 77 LYS C C 17.622 1.260 -26.401 1.00 . A A . 77 LYS C 1 1
14 21438 1 1 77 LYS CA C 18.728 2.040 -27.122 1.00 . A A . 77 LYS CA 1 1
14 21439 1 1 77 LYS CB C 20.138 1.629 -26.645 1.00 . A A . 77 LYS CB 1 1
14 21440 1 1 77 LYS CD C 21.844 1.504 -24.774 1.00 . A A . 77 LYS CD 1 1
14 21441 1 1 77 LYS CE C 22.096 1.782 -23.284 1.00 . A A . 77 LYS CE 1 1
14 21442 1 1 77 LYS CG C 20.414 1.914 -25.158 1.00 . A A . 77 LYS CG 1 1
14 21443 1 1 77 LYS H H 18.084 3.853 -26.177 1.00 . A A . 77 LYS H 1 1
14 21444 1 1 77 LYS HA H 18.651 1.780 -28.181 1.00 . A A . 77 LYS HA 1 1
14 21445 1 1 77 LYS HB2 H 20.280 0.562 -26.831 1.00 . A A . 77 LYS HB2 1 1
14 21446 1 1 77 LYS HB3 H 20.877 2.167 -27.242 1.00 . A A . 77 LYS HB3 1 1
14 21447 1 1 77 LYS HD2 H 21.976 0.438 -24.977 1.00 . A A . 77 LYS HD2 1 1
14 21448 1 1 77 LYS HD3 H 22.557 2.069 -25.379 1.00 . A A . 77 LYS HD3 1 1
14 21449 1 1 77 LYS HE2 H 21.952 2.853 -23.098 1.00 . A A . 77 LYS HE2 1 1
14 21450 1 1 77 LYS HE3 H 21.351 1.237 -22.694 1.00 . A A . 77 LYS HE3 1 1
14 21451 1 1 77 LYS HG2 H 20.287 2.981 -24.964 1.00 . A A . 77 LYS HG2 1 1
14 21452 1 1 77 LYS HG3 H 19.709 1.357 -24.542 1.00 . A A . 77 LYS HG3 1 1
14 21453 1 1 77 LYS HZ1 H 23.621 1.555 -21.883 1.00 . A A . 77 LYS HZ1 1 1
14 21454 1 1 77 LYS HZ2 H 23.622 0.381 -23.015 1.00 . A A . 77 LYS HZ2 1 1
14 21455 1 1 77 LYS HZ3 H 24.181 1.875 -23.383 1.00 . A A . 77 LYS HZ3 1 1
14 21456 1 1 77 LYS N N 18.562 3.504 -27.000 1.00 . A A . 77 LYS N 1 1
14 21457 1 1 77 LYS NZ N 23.467 1.372 -22.868 1.00 . A A . 77 LYS NZ 1 1
14 21458 1 1 77 LYS O O 16.980 1.782 -25.489 1.00 . A A . 77 LYS O 1 1
14 21459 1 1 78 GLY C C 15.043 -0.567 -25.996 1.00 . A A . 78 GLY C 1 1
14 21460 1 1 78 GLY CA C 16.521 -0.968 -26.145 1.00 . A A . 78 GLY CA 1 1
14 21461 1 1 78 GLY H H 17.959 -0.331 -27.586 1.00 . A A . 78 GLY H 1 1
14 21462 1 1 78 GLY HA2 H 16.551 -1.899 -26.711 1.00 . A A . 78 GLY HA2 1 1
14 21463 1 1 78 GLY HA3 H 16.921 -1.172 -25.150 1.00 . A A . 78 GLY HA3 1 1
14 21464 1 1 78 GLY N N 17.398 0.010 -26.817 1.00 . A A . 78 GLY N 1 1
14 21465 1 1 78 GLY O O 14.357 -1.108 -25.130 1.00 . A A . 78 GLY O 1 1
14 21466 1 1 79 MET C C 12.899 1.542 -25.236 1.00 . A A . 79 MET C 1 1
14 21467 1 1 79 MET CA C 13.266 1.085 -26.669 1.00 . A A . 79 MET CA 1 1
14 21468 1 1 79 MET CB C 12.158 0.328 -27.433 1.00 . A A . 79 MET CB 1 1
14 21469 1 1 79 MET CE C 10.982 -2.170 -29.318 1.00 . A A . 79 MET CE 1 1
14 21470 1 1 79 MET CG C 11.791 -1.056 -26.878 1.00 . A A . 79 MET CG 1 1
14 21471 1 1 79 MET H H 15.192 0.742 -27.514 1.00 . A A . 79 MET H 1 1
14 21472 1 1 79 MET HA H 13.383 2.025 -27.212 1.00 . A A . 79 MET HA 1 1
14 21473 1 1 79 MET HB2 H 11.259 0.947 -27.440 1.00 . A A . 79 MET HB2 1 1
14 21474 1 1 79 MET HB3 H 12.477 0.213 -28.468 1.00 . A A . 79 MET HB3 1 1
14 21475 1 1 79 MET HE1 H 11.216 -1.232 -29.823 1.00 . A A . 79 MET HE1 1 1
14 21476 1 1 79 MET HE2 H 11.884 -2.781 -29.256 1.00 . A A . 79 MET HE2 1 1
14 21477 1 1 79 MET HE3 H 10.231 -2.704 -29.897 1.00 . A A . 79 MET HE3 1 1
14 21478 1 1 79 MET HG2 H 12.643 -1.724 -27.002 1.00 . A A . 79 MET HG2 1 1
14 21479 1 1 79 MET HG3 H 11.587 -0.961 -25.812 1.00 . A A . 79 MET HG3 1 1
14 21480 1 1 79 MET N N 14.571 0.408 -26.789 1.00 . A A . 79 MET N 1 1
14 21481 1 1 79 MET O O 11.730 1.518 -24.838 1.00 . A A . 79 MET O 1 1
14 21482 1 1 79 MET SD S 10.341 -1.836 -27.650 1.00 . A A . 79 MET SD 1 1
14 21483 1 1 80 LEU C C 12.843 3.773 -23.059 1.00 . A A . 80 LEU C 1 1
14 21484 1 1 80 LEU CA C 13.711 2.495 -23.085 1.00 . A A . 80 LEU CA 1 1
14 21485 1 1 80 LEU CB C 15.083 2.753 -22.417 1.00 . A A . 80 LEU CB 1 1
14 21486 1 1 80 LEU CD1 C 14.832 1.317 -20.327 1.00 . A A . 80 LEU CD1 1 1
14 21487 1 1 80 LEU CD2 C 15.863 0.309 -22.347 1.00 . A A . 80 LEU CD2 1 1
14 21488 1 1 80 LEU CG C 15.678 1.609 -21.569 1.00 . A A . 80 LEU CG 1 1
14 21489 1 1 80 LEU H H 14.838 1.965 -24.826 1.00 . A A . 80 LEU H 1 1
14 21490 1 1 80 LEU HA H 13.175 1.738 -22.512 1.00 . A A . 80 LEU HA 1 1
14 21491 1 1 80 LEU HB2 H 15.809 3.038 -23.179 1.00 . A A . 80 LEU HB2 1 1
14 21492 1 1 80 LEU HB3 H 14.984 3.616 -21.756 1.00 . A A . 80 LEU HB3 1 1
14 21493 1 1 80 LEU HD11 H 15.358 0.603 -19.691 1.00 . A A . 80 LEU HD11 1 1
14 21494 1 1 80 LEU HD12 H 14.681 2.236 -19.760 1.00 . A A . 80 LEU HD12 1 1
14 21495 1 1 80 LEU HD13 H 13.867 0.893 -20.602 1.00 . A A . 80 LEU HD13 1 1
14 21496 1 1 80 LEU HD21 H 16.367 -0.427 -21.719 1.00 . A A . 80 LEU HD21 1 1
14 21497 1 1 80 LEU HD22 H 14.897 -0.087 -22.655 1.00 . A A . 80 LEU HD22 1 1
14 21498 1 1 80 LEU HD23 H 16.480 0.497 -23.223 1.00 . A A . 80 LEU HD23 1 1
14 21499 1 1 80 LEU HG H 16.660 1.935 -21.226 1.00 . A A . 80 LEU HG 1 1
14 21500 1 1 80 LEU N N 13.899 1.974 -24.450 1.00 . A A . 80 LEU N 1 1
14 21501 1 1 80 LEU O O 12.928 4.621 -23.952 1.00 . A A . 80 LEU O 1 1
14 21502 1 1 81 TYR C C 11.759 6.142 -20.876 1.00 . A A . 81 TYR C 1 1
14 21503 1 1 81 TYR CA C 11.133 5.055 -21.779 1.00 . A A . 81 TYR CA 1 1
14 21504 1 1 81 TYR CB C 9.794 4.523 -21.237 1.00 . A A . 81 TYR CB 1 1
14 21505 1 1 81 TYR CD1 C 8.110 5.960 -22.475 1.00 . A A . 81 TYR CD1 1 1
14 21506 1 1 81 TYR CD2 C 8.184 6.084 -20.040 1.00 . A A . 81 TYR CD2 1 1
14 21507 1 1 81 TYR CE1 C 7.088 6.929 -22.493 1.00 . A A . 81 TYR CE1 1 1
14 21508 1 1 81 TYR CE2 C 7.160 7.052 -20.054 1.00 . A A . 81 TYR CE2 1 1
14 21509 1 1 81 TYR CG C 8.662 5.537 -21.248 1.00 . A A . 81 TYR CG 1 1
14 21510 1 1 81 TYR CZ C 6.606 7.476 -21.283 1.00 . A A . 81 TYR CZ 1 1
14 21511 1 1 81 TYR H H 12.049 3.195 -21.297 1.00 . A A . 81 TYR H 1 1
14 21512 1 1 81 TYR HA H 10.924 5.525 -22.743 1.00 . A A . 81 TYR HA 1 1
14 21513 1 1 81 TYR HB2 H 9.479 3.676 -21.851 1.00 . A A . 81 TYR HB2 1 1
14 21514 1 1 81 TYR HB3 H 9.943 4.153 -20.219 1.00 . A A . 81 TYR HB3 1 1
14 21515 1 1 81 TYR HD1 H 8.470 5.538 -23.405 1.00 . A A . 81 TYR HD1 1 1
14 21516 1 1 81 TYR HD2 H 8.615 5.769 -19.098 1.00 . A A . 81 TYR HD2 1 1
14 21517 1 1 81 TYR HE1 H 6.657 7.248 -23.430 1.00 . A A . 81 TYR HE1 1 1
14 21518 1 1 81 TYR HE2 H 6.801 7.471 -19.126 1.00 . A A . 81 TYR HE2 1 1
14 21519 1 1 81 TYR HH H 5.349 8.706 -20.422 1.00 . A A . 81 TYR HH 1 1
14 21520 1 1 81 TYR N N 12.036 3.915 -22.002 1.00 . A A . 81 TYR N 1 1
14 21521 1 1 81 TYR O O 12.810 5.938 -20.260 1.00 . A A . 81 TYR O 1 1
14 21522 1 1 81 TYR OH O 5.610 8.407 -21.312 1.00 . A A . 81 TYR OH 1 1
14 21523 1 1 82 ASP C C 11.432 8.195 -18.464 1.00 . A A . 82 ASP C 1 1
14 21524 1 1 82 ASP CA C 11.554 8.456 -19.986 1.00 . A A . 82 ASP CA 1 1
14 21525 1 1 82 ASP CB C 10.771 9.702 -20.430 1.00 . A A . 82 ASP CB 1 1
14 21526 1 1 82 ASP CG C 11.325 11.018 -19.869 1.00 . A A . 82 ASP CG 1 1
14 21527 1 1 82 ASP H H 10.241 7.399 -21.291 1.00 . A A . 82 ASP H 1 1
14 21528 1 1 82 ASP HA H 12.609 8.633 -20.199 1.00 . A A . 82 ASP HA 1 1
14 21529 1 1 82 ASP HB2 H 10.803 9.767 -21.520 1.00 . A A . 82 ASP HB2 1 1
14 21530 1 1 82 ASP HB3 H 9.726 9.586 -20.133 1.00 . A A . 82 ASP HB3 1 1
14 21531 1 1 82 ASP N N 11.123 7.315 -20.805 1.00 . A A . 82 ASP N 1 1
14 21532 1 1 82 ASP O O 10.633 7.365 -18.013 1.00 . A A . 82 ASP O 1 1
14 21533 1 1 82 ASP OD1 O 12.549 11.098 -19.594 1.00 . A A . 82 ASP OD1 1 1
14 21534 1 1 82 ASP OD2 O 10.535 11.983 -19.741 1.00 . A A . 82 ASP OD2 1 1
14 21535 1 1 83 SER C C 11.230 9.050 -15.349 1.00 . A A . 83 SER C 1 1
14 21536 1 1 83 SER CA C 12.424 8.628 -16.221 1.00 . A A . 83 SER CA 1 1
14 21537 1 1 83 SER CB C 13.705 9.296 -15.700 1.00 . A A . 83 SER CB 1 1
14 21538 1 1 83 SER H H 12.830 9.600 -18.084 1.00 . A A . 83 SER H 1 1
14 21539 1 1 83 SER HA H 12.555 7.552 -16.103 1.00 . A A . 83 SER HA 1 1
14 21540 1 1 83 SER HB2 H 13.605 10.382 -15.770 1.00 . A A . 83 SER HB2 1 1
14 21541 1 1 83 SER HB3 H 13.855 9.021 -14.654 1.00 . A A . 83 SER HB3 1 1
14 21542 1 1 83 SER HG H 15.649 9.068 -15.972 1.00 . A A . 83 SER HG 1 1
14 21543 1 1 83 SER N N 12.241 8.895 -17.660 1.00 . A A . 83 SER N 1 1
14 21544 1 1 83 SER O O 10.593 10.076 -15.591 1.00 . A A . 83 SER O 1 1
14 21545 1 1 83 SER OG O 14.826 8.875 -16.465 1.00 . A A . 83 SER OG 1 1
14 21546 1 1 84 ASP C C 10.173 9.647 -12.305 1.00 . A A . 84 ASP C 1 1
14 21547 1 1 84 ASP CA C 9.861 8.530 -13.323 1.00 . A A . 84 ASP CA 1 1
14 21548 1 1 84 ASP CB C 9.482 7.200 -12.651 1.00 . A A . 84 ASP CB 1 1
14 21549 1 1 84 ASP CG C 8.232 7.333 -11.757 1.00 . A A . 84 ASP CG 1 1
14 21550 1 1 84 ASP H H 11.539 7.480 -14.113 1.00 . A A . 84 ASP H 1 1
14 21551 1 1 84 ASP HA H 8.994 8.861 -13.898 1.00 . A A . 84 ASP HA 1 1
14 21552 1 1 84 ASP HB2 H 9.278 6.457 -13.425 1.00 . A A . 84 ASP HB2 1 1
14 21553 1 1 84 ASP HB3 H 10.331 6.850 -12.058 1.00 . A A . 84 ASP HB3 1 1
14 21554 1 1 84 ASP N N 10.968 8.300 -14.271 1.00 . A A . 84 ASP N 1 1
14 21555 1 1 84 ASP O O 10.267 9.425 -11.097 1.00 . A A . 84 ASP O 1 1
14 21556 1 1 84 ASP OD1 O 7.279 8.058 -12.133 1.00 . A A . 84 ASP OD1 1 1
14 21557 1 1 84 ASP OD2 O 8.184 6.682 -10.685 1.00 . A A . 84 ASP OD2 1 1
14 21558 1 1 85 SER C C 9.957 12.471 -10.891 1.00 . A A . 85 SER C 1 1
14 21559 1 1 85 SER CA C 10.891 12.002 -12.013 1.00 . A A . 85 SER CA 1 1
14 21560 1 1 85 SER CB C 11.215 13.176 -12.937 1.00 . A A . 85 SER CB 1 1
14 21561 1 1 85 SER H H 10.277 10.979 -13.810 1.00 . A A . 85 SER H 1 1
14 21562 1 1 85 SER HA H 11.826 11.697 -11.543 1.00 . A A . 85 SER HA 1 1
14 21563 1 1 85 SER HB2 H 10.349 13.425 -13.553 1.00 . A A . 85 SER HB2 1 1
14 21564 1 1 85 SER HB3 H 11.487 14.044 -12.341 1.00 . A A . 85 SER HB3 1 1
14 21565 1 1 85 SER HG H 12.058 12.139 -14.403 1.00 . A A . 85 SER HG 1 1
14 21566 1 1 85 SER N N 10.376 10.869 -12.803 1.00 . A A . 85 SER N 1 1
14 21567 1 1 85 SER O O 10.433 13.069 -9.930 1.00 . A A . 85 SER O 1 1
14 21568 1 1 85 SER OG O 12.321 12.830 -13.759 1.00 . A A . 85 SER OG 1 1
14 21569 1 1 86 GLN C C 7.858 12.248 -8.588 1.00 . A A . 86 GLN C 1 1
14 21570 1 1 86 GLN CA C 7.651 12.742 -10.029 1.00 . A A . 86 GLN CA 1 1
14 21571 1 1 86 GLN CB C 6.231 12.408 -10.520 1.00 . A A . 86 GLN CB 1 1
14 21572 1 1 86 GLN CD C 4.420 12.877 -12.286 1.00 . A A . 86 GLN CD 1 1
14 21573 1 1 86 GLN CG C 5.858 13.142 -11.822 1.00 . A A . 86 GLN CG 1 1
14 21574 1 1 86 GLN H H 8.313 11.666 -11.763 1.00 . A A . 86 GLN H 1 1
14 21575 1 1 86 GLN HA H 7.756 13.828 -9.997 1.00 . A A . 86 GLN HA 1 1
14 21576 1 1 86 GLN HB2 H 6.140 11.329 -10.668 1.00 . A A . 86 GLN HB2 1 1
14 21577 1 1 86 GLN HB3 H 5.520 12.706 -9.748 1.00 . A A . 86 GLN HB3 1 1
14 21578 1 1 86 GLN HE21 H 4.588 14.144 -13.860 1.00 . A A . 86 GLN HE21 1 1
14 21579 1 1 86 GLN HE22 H 3.041 13.334 -13.667 1.00 . A A . 86 GLN HE22 1 1
14 21580 1 1 86 GLN HG2 H 5.978 14.214 -11.668 1.00 . A A . 86 GLN HG2 1 1
14 21581 1 1 86 GLN HG3 H 6.531 12.836 -12.621 1.00 . A A . 86 GLN HG3 1 1
14 21582 1 1 86 GLN N N 8.648 12.206 -10.976 1.00 . A A . 86 GLN N 1 1
14 21583 1 1 86 GLN NE2 N 3.988 13.504 -13.359 1.00 . A A . 86 GLN NE2 1 1
14 21584 1 1 86 GLN O O 7.787 13.049 -7.657 1.00 . A A . 86 GLN O 1 1
14 21585 1 1 86 GLN OE1 O 3.659 12.108 -11.707 1.00 . A A . 86 GLN OE1 1 1
14 21586 1 1 87 GLN C C 9.768 11.037 -6.453 1.00 . A A . 87 GLN C 1 1
14 21587 1 1 87 GLN CA C 8.483 10.434 -7.043 1.00 . A A . 87 GLN CA 1 1
14 21588 1 1 87 GLN CB C 8.565 8.895 -7.060 1.00 . A A . 87 GLN CB 1 1
14 21589 1 1 87 GLN CD C 7.292 6.705 -7.095 1.00 . A A . 87 GLN CD 1 1
14 21590 1 1 87 GLN CG C 7.226 8.208 -7.375 1.00 . A A . 87 GLN CG 1 1
14 21591 1 1 87 GLN H H 8.239 10.332 -9.180 1.00 . A A . 87 GLN H 1 1
14 21592 1 1 87 GLN HA H 7.667 10.716 -6.374 1.00 . A A . 87 GLN HA 1 1
14 21593 1 1 87 GLN HB2 H 9.319 8.565 -7.776 1.00 . A A . 87 GLN HB2 1 1
14 21594 1 1 87 GLN HB3 H 8.871 8.571 -6.063 1.00 . A A . 87 GLN HB3 1 1
14 21595 1 1 87 GLN HE21 H 7.850 6.249 -8.997 1.00 . A A . 87 GLN HE21 1 1
14 21596 1 1 87 GLN HE22 H 7.704 4.898 -7.862 1.00 . A A . 87 GLN HE22 1 1
14 21597 1 1 87 GLN HG2 H 6.437 8.642 -6.757 1.00 . A A . 87 GLN HG2 1 1
14 21598 1 1 87 GLN HG3 H 6.962 8.375 -8.421 1.00 . A A . 87 GLN HG3 1 1
14 21599 1 1 87 GLN N N 8.198 10.966 -8.387 1.00 . A A . 87 GLN N 1 1
14 21600 1 1 87 GLN NE2 N 7.649 5.885 -8.059 1.00 . A A . 87 GLN NE2 1 1
14 21601 1 1 87 GLN O O 9.794 11.403 -5.279 1.00 . A A . 87 GLN O 1 1
14 21602 1 1 87 GLN OE1 O 7.051 6.242 -5.986 1.00 . A A . 87 GLN OE1 1 1
14 21603 1 1 88 ILE C C 11.850 13.290 -6.499 1.00 . A A . 88 ILE C 1 1
14 21604 1 1 88 ILE CA C 12.088 11.820 -6.860 1.00 . A A . 88 ILE CA 1 1
14 21605 1 1 88 ILE CB C 13.182 11.645 -7.951 1.00 . A A . 88 ILE CB 1 1
14 21606 1 1 88 ILE CD1 C 12.733 9.096 -8.416 1.00 . A A . 88 ILE CD1 1 1
14 21607 1 1 88 ILE CG1 C 13.731 10.203 -8.059 1.00 . A A . 88 ILE CG1 1 1
14 21608 1 1 88 ILE CG2 C 14.412 12.535 -7.668 1.00 . A A . 88 ILE CG2 1 1
14 21609 1 1 88 ILE H H 10.718 10.913 -8.244 1.00 . A A . 88 ILE H 1 1
14 21610 1 1 88 ILE HA H 12.436 11.323 -5.952 1.00 . A A . 88 ILE HA 1 1
14 21611 1 1 88 ILE HB H 12.772 11.939 -8.917 1.00 . A A . 88 ILE HB 1 1
14 21612 1 1 88 ILE HD11 H 12.195 9.365 -9.322 1.00 . A A . 88 ILE HD11 1 1
14 21613 1 1 88 ILE HD12 H 13.278 8.167 -8.593 1.00 . A A . 88 ILE HD12 1 1
14 21614 1 1 88 ILE HD13 H 12.030 8.929 -7.599 1.00 . A A . 88 ILE HD13 1 1
14 21615 1 1 88 ILE HG12 H 14.491 10.190 -8.840 1.00 . A A . 88 ILE HG12 1 1
14 21616 1 1 88 ILE HG13 H 14.214 9.934 -7.118 1.00 . A A . 88 ILE HG13 1 1
14 21617 1 1 88 ILE HG21 H 14.150 13.594 -7.708 1.00 . A A . 88 ILE HG21 1 1
14 21618 1 1 88 ILE HG22 H 14.823 12.310 -6.683 1.00 . A A . 88 ILE HG22 1 1
14 21619 1 1 88 ILE HG23 H 15.184 12.359 -8.419 1.00 . A A . 88 ILE HG23 1 1
14 21620 1 1 88 ILE N N 10.811 11.205 -7.278 1.00 . A A . 88 ILE N 1 1
14 21621 1 1 88 ILE O O 12.280 13.732 -5.443 1.00 . A A . 88 ILE O 1 1
14 21622 1 1 89 LEU C C 9.947 15.563 -5.760 1.00 . A A . 89 LEU C 1 1
14 21623 1 1 89 LEU CA C 10.726 15.419 -7.071 1.00 . A A . 89 LEU CA 1 1
14 21624 1 1 89 LEU CB C 9.954 15.930 -8.313 1.00 . A A . 89 LEU CB 1 1
14 21625 1 1 89 LEU CD1 C 8.196 17.627 -7.532 1.00 . A A . 89 LEU CD1 1 1
14 21626 1 1 89 LEU CD2 C 10.527 18.392 -7.928 1.00 . A A . 89 LEU CD2 1 1
14 21627 1 1 89 LEU CG C 9.458 17.391 -8.358 1.00 . A A . 89 LEU CG 1 1
14 21628 1 1 89 LEU H H 10.787 13.599 -8.200 1.00 . A A . 89 LEU H 1 1
14 21629 1 1 89 LEU HA H 11.647 15.993 -6.942 1.00 . A A . 89 LEU HA 1 1
14 21630 1 1 89 LEU HB2 H 10.602 15.791 -9.178 1.00 . A A . 89 LEU HB2 1 1
14 21631 1 1 89 LEU HB3 H 9.090 15.283 -8.478 1.00 . A A . 89 LEU HB3 1 1
14 21632 1 1 89 LEU HD11 H 7.785 18.606 -7.777 1.00 . A A . 89 LEU HD11 1 1
14 21633 1 1 89 LEU HD12 H 7.444 16.872 -7.771 1.00 . A A . 89 LEU HD12 1 1
14 21634 1 1 89 LEU HD13 H 8.410 17.598 -6.464 1.00 . A A . 89 LEU HD13 1 1
14 21635 1 1 89 LEU HD21 H 10.768 18.273 -6.870 1.00 . A A . 89 LEU HD21 1 1
14 21636 1 1 89 LEU HD22 H 11.427 18.246 -8.518 1.00 . A A . 89 LEU HD22 1 1
14 21637 1 1 89 LEU HD23 H 10.158 19.406 -8.090 1.00 . A A . 89 LEU HD23 1 1
14 21638 1 1 89 LEU HG H 9.202 17.604 -9.394 1.00 . A A . 89 LEU HG 1 1
14 21639 1 1 89 LEU N N 11.101 14.023 -7.328 1.00 . A A . 89 LEU N 1 1
14 21640 1 1 89 LEU O O 10.327 16.378 -4.921 1.00 . A A . 89 LEU O 1 1
14 21641 1 1 90 ASN C C 9.098 14.505 -3.065 1.00 . A A . 90 ASN C 1 1
14 21642 1 1 90 ASN CA C 8.175 14.749 -4.268 1.00 . A A . 90 ASN CA 1 1
14 21643 1 1 90 ASN CB C 7.026 13.725 -4.331 1.00 . A A . 90 ASN CB 1 1
14 21644 1 1 90 ASN CG C 6.321 13.642 -2.979 1.00 . A A . 90 ASN CG 1 1
14 21645 1 1 90 ASN H H 8.600 14.119 -6.270 1.00 . A A . 90 ASN H 1 1
14 21646 1 1 90 ASN HA H 7.737 15.739 -4.129 1.00 . A A . 90 ASN HA 1 1
14 21647 1 1 90 ASN HB2 H 6.302 14.031 -5.085 1.00 . A A . 90 ASN HB2 1 1
14 21648 1 1 90 ASN HB3 H 7.405 12.741 -4.607 1.00 . A A . 90 ASN HB3 1 1
14 21649 1 1 90 ASN HD21 H 7.307 11.950 -2.446 1.00 . A A . 90 ASN HD21 1 1
14 21650 1 1 90 ASN HD22 H 6.389 12.753 -1.181 1.00 . A A . 90 ASN HD22 1 1
14 21651 1 1 90 ASN N N 8.920 14.736 -5.530 1.00 . A A . 90 ASN N 1 1
14 21652 1 1 90 ASN ND2 N 6.665 12.671 -2.163 1.00 . A A . 90 ASN ND2 1 1
14 21653 1 1 90 ASN O O 9.124 15.317 -2.141 1.00 . A A . 90 ASN O 1 1
14 21654 1 1 90 ASN OD1 O 5.514 14.487 -2.624 1.00 . A A . 90 ASN OD1 1 1
14 21655 1 1 91 ARG C C 11.905 14.113 -1.725 1.00 . A A . 91 ARG C 1 1
14 21656 1 1 91 ARG CA C 10.766 13.110 -1.922 1.00 . A A . 91 ARG CA 1 1
14 21657 1 1 91 ARG CB C 11.238 11.645 -2.022 1.00 . A A . 91 ARG CB 1 1
14 21658 1 1 91 ARG CD C 11.248 11.270 0.510 1.00 . A A . 91 ARG CD 1 1
14 21659 1 1 91 ARG CG C 12.035 11.146 -0.800 1.00 . A A . 91 ARG CG 1 1
14 21660 1 1 91 ARG CZ C 11.771 11.064 2.941 1.00 . A A . 91 ARG CZ 1 1
14 21661 1 1 91 ARG H H 9.898 12.804 -3.874 1.00 . A A . 91 ARG H 1 1
14 21662 1 1 91 ARG HA H 10.140 13.204 -1.034 1.00 . A A . 91 ARG HA 1 1
14 21663 1 1 91 ARG HB2 H 10.361 11.003 -2.142 1.00 . A A . 91 ARG HB2 1 1
14 21664 1 1 91 ARG HB3 H 11.852 11.532 -2.914 1.00 . A A . 91 ARG HB3 1 1
14 21665 1 1 91 ARG HD2 H 10.936 12.305 0.649 1.00 . A A . 91 ARG HD2 1 1
14 21666 1 1 91 ARG HD3 H 10.364 10.631 0.462 1.00 . A A . 91 ARG HD3 1 1
14 21667 1 1 91 ARG HE H 12.987 10.479 1.501 1.00 . A A . 91 ARG HE 1 1
14 21668 1 1 91 ARG HG2 H 12.297 10.100 -0.955 1.00 . A A . 91 ARG HG2 1 1
14 21669 1 1 91 ARG HG3 H 12.960 11.717 -0.714 1.00 . A A . 91 ARG HG3 1 1
14 21670 1 1 91 ARG HH11 H 9.938 11.858 2.644 1.00 . A A . 91 ARG HH11 1 1
14 21671 1 1 91 ARG HH12 H 10.436 11.680 4.313 1.00 . A A . 91 ARG HH12 1 1
14 21672 1 1 91 ARG HH21 H 13.543 10.355 3.500 1.00 . A A . 91 ARG HH21 1 1
14 21673 1 1 91 ARG HH22 H 12.476 10.832 4.817 1.00 . A A . 91 ARG HH22 1 1
14 21674 1 1 91 ARG N N 9.906 13.434 -3.074 1.00 . A A . 91 ARG N 1 1
14 21675 1 1 91 ARG NE N 12.073 10.892 1.671 1.00 . A A . 91 ARG NE 1 1
14 21676 1 1 91 ARG NH1 N 10.638 11.573 3.336 1.00 . A A . 91 ARG NH1 1 1
14 21677 1 1 91 ARG NH2 N 12.654 10.721 3.833 1.00 . A A . 91 ARG NH2 1 1
14 21678 1 1 91 ARG O O 12.282 14.370 -0.586 1.00 . A A . 91 ARG O 1 1
14 21679 1 1 92 LEU C C 12.774 17.112 -2.108 1.00 . A A . 92 LEU C 1 1
14 21680 1 1 92 LEU CA C 13.394 15.822 -2.677 1.00 . A A . 92 LEU CA 1 1
14 21681 1 1 92 LEU CB C 14.055 16.014 -4.052 1.00 . A A . 92 LEU CB 1 1
14 21682 1 1 92 LEU CD1 C 16.450 16.398 -3.239 1.00 . A A . 92 LEU CD1 1 1
14 21683 1 1 92 LEU CD2 C 15.755 17.054 -5.516 1.00 . A A . 92 LEU CD2 1 1
14 21684 1 1 92 LEU CG C 15.285 16.937 -4.072 1.00 . A A . 92 LEU CG 1 1
14 21685 1 1 92 LEU H H 12.094 14.475 -3.721 1.00 . A A . 92 LEU H 1 1
14 21686 1 1 92 LEU HA H 14.160 15.496 -1.969 1.00 . A A . 92 LEU HA 1 1
14 21687 1 1 92 LEU HB2 H 14.363 15.038 -4.426 1.00 . A A . 92 LEU HB2 1 1
14 21688 1 1 92 LEU HB3 H 13.309 16.413 -4.743 1.00 . A A . 92 LEU HB3 1 1
14 21689 1 1 92 LEU HD11 H 16.186 16.373 -2.181 1.00 . A A . 92 LEU HD11 1 1
14 21690 1 1 92 LEU HD12 H 16.721 15.395 -3.573 1.00 . A A . 92 LEU HD12 1 1
14 21691 1 1 92 LEU HD13 H 17.313 17.058 -3.347 1.00 . A A . 92 LEU HD13 1 1
14 21692 1 1 92 LEU HD21 H 14.995 17.566 -6.106 1.00 . A A . 92 LEU HD21 1 1
14 21693 1 1 92 LEU HD22 H 16.677 17.629 -5.557 1.00 . A A . 92 LEU HD22 1 1
14 21694 1 1 92 LEU HD23 H 15.955 16.066 -5.938 1.00 . A A . 92 LEU HD23 1 1
14 21695 1 1 92 LEU HG H 15.016 17.925 -3.708 1.00 . A A . 92 LEU HG 1 1
14 21696 1 1 92 LEU N N 12.407 14.744 -2.788 1.00 . A A . 92 LEU N 1 1
14 21697 1 1 92 LEU O O 13.410 17.773 -1.290 1.00 . A A . 92 LEU O 1 1
14 21698 1 1 93 ARG C C 10.481 18.250 -0.340 1.00 . A A . 93 ARG C 1 1
14 21699 1 1 93 ARG CA C 10.761 18.532 -1.815 1.00 . A A . 93 ARG CA 1 1
14 21700 1 1 93 ARG CB C 9.455 18.830 -2.577 1.00 . A A . 93 ARG CB 1 1
14 21701 1 1 93 ARG CD C 8.338 19.985 -4.515 1.00 . A A . 93 ARG CD 1 1
14 21702 1 1 93 ARG CG C 9.687 19.627 -3.873 1.00 . A A . 93 ARG CG 1 1
14 21703 1 1 93 ARG CZ C 7.557 21.286 -6.505 1.00 . A A . 93 ARG CZ 1 1
14 21704 1 1 93 ARG H H 11.021 16.846 -3.122 1.00 . A A . 93 ARG H 1 1
14 21705 1 1 93 ARG HA H 11.377 19.438 -1.824 1.00 . A A . 93 ARG HA 1 1
14 21706 1 1 93 ARG HB2 H 8.937 17.898 -2.807 1.00 . A A . 93 ARG HB2 1 1
14 21707 1 1 93 ARG HB3 H 8.807 19.423 -1.928 1.00 . A A . 93 ARG HB3 1 1
14 21708 1 1 93 ARG HD2 H 7.805 19.067 -4.761 1.00 . A A . 93 ARG HD2 1 1
14 21709 1 1 93 ARG HD3 H 7.747 20.548 -3.789 1.00 . A A . 93 ARG HD3 1 1
14 21710 1 1 93 ARG HE H 9.451 21.086 -6.000 1.00 . A A . 93 ARG HE 1 1
14 21711 1 1 93 ARG HG2 H 10.219 20.549 -3.639 1.00 . A A . 93 ARG HG2 1 1
14 21712 1 1 93 ARG HG3 H 10.285 19.038 -4.570 1.00 . A A . 93 ARG HG3 1 1
14 21713 1 1 93 ARG HH11 H 6.012 20.476 -5.520 1.00 . A A . 93 ARG HH11 1 1
14 21714 1 1 93 ARG HH12 H 5.591 21.423 -6.923 1.00 . A A . 93 ARG HH12 1 1
14 21715 1 1 93 ARG HH21 H 8.872 22.288 -7.621 1.00 . A A . 93 ARG HH21 1 1
14 21716 1 1 93 ARG HH22 H 7.192 22.452 -8.109 1.00 . A A . 93 ARG HH22 1 1
14 21717 1 1 93 ARG N N 11.514 17.429 -2.450 1.00 . A A . 93 ARG N 1 1
14 21718 1 1 93 ARG NE N 8.507 20.804 -5.730 1.00 . A A . 93 ARG NE 1 1
14 21719 1 1 93 ARG NH1 N 6.292 21.037 -6.309 1.00 . A A . 93 ARG NH1 1 1
14 21720 1 1 93 ARG NH2 N 7.884 22.041 -7.509 1.00 . A A . 93 ARG NH2 1 1
14 21721 1 1 93 ARG O O 10.634 19.151 0.474 1.00 . A A . 93 ARG O 1 1
14 21722 1 1 94 GLU C C 11.393 16.855 2.195 1.00 . A A . 94 GLU C 1 1
14 21723 1 1 94 GLU CA C 10.061 16.632 1.456 1.00 . A A . 94 GLU CA 1 1
14 21724 1 1 94 GLU CB C 9.623 15.163 1.596 1.00 . A A . 94 GLU CB 1 1
14 21725 1 1 94 GLU CD C 7.794 13.401 1.189 1.00 . A A . 94 GLU CD 1 1
14 21726 1 1 94 GLU CG C 8.177 14.902 1.148 1.00 . A A . 94 GLU CG 1 1
14 21727 1 1 94 GLU H H 9.967 16.317 -0.678 1.00 . A A . 94 GLU H 1 1
14 21728 1 1 94 GLU HA H 9.307 17.259 1.933 1.00 . A A . 94 GLU HA 1 1
14 21729 1 1 94 GLU HB2 H 10.294 14.536 1.014 1.00 . A A . 94 GLU HB2 1 1
14 21730 1 1 94 GLU HB3 H 9.708 14.875 2.645 1.00 . A A . 94 GLU HB3 1 1
14 21731 1 1 94 GLU HG2 H 7.505 15.468 1.797 1.00 . A A . 94 GLU HG2 1 1
14 21732 1 1 94 GLU HG3 H 8.049 15.282 0.133 1.00 . A A . 94 GLU HG3 1 1
14 21733 1 1 94 GLU N N 10.176 17.009 0.035 1.00 . A A . 94 GLU N 1 1
14 21734 1 1 94 GLU O O 11.436 17.603 3.176 1.00 . A A . 94 GLU O 1 1
14 21735 1 1 94 GLU OE1 O 8.554 12.574 1.755 1.00 . A A . 94 GLU OE1 1 1
14 21736 1 1 94 GLU OE2 O 6.718 13.040 0.647 1.00 . A A . 94 GLU OE2 1 1
14 21737 1 1 95 ARG C C 14.336 17.827 2.458 1.00 . A A . 95 ARG C 1 1
14 21738 1 1 95 ARG CA C 13.836 16.386 2.295 1.00 . A A . 95 ARG CA 1 1
14 21739 1 1 95 ARG CB C 14.848 15.580 1.458 1.00 . A A . 95 ARG CB 1 1
14 21740 1 1 95 ARG CD C 15.737 13.329 0.795 1.00 . A A . 95 ARG CD 1 1
14 21741 1 1 95 ARG CG C 14.811 14.075 1.764 1.00 . A A . 95 ARG CG 1 1
14 21742 1 1 95 ARG CZ C 17.449 11.604 1.436 1.00 . A A . 95 ARG CZ 1 1
14 21743 1 1 95 ARG H H 12.397 15.695 0.857 1.00 . A A . 95 ARG H 1 1
14 21744 1 1 95 ARG HA H 13.799 15.967 3.303 1.00 . A A . 95 ARG HA 1 1
14 21745 1 1 95 ARG HB2 H 14.664 15.747 0.396 1.00 . A A . 95 ARG HB2 1 1
14 21746 1 1 95 ARG HB3 H 15.856 15.935 1.681 1.00 . A A . 95 ARG HB3 1 1
14 21747 1 1 95 ARG HD2 H 15.194 13.146 -0.135 1.00 . A A . 95 ARG HD2 1 1
14 21748 1 1 95 ARG HD3 H 16.590 13.963 0.556 1.00 . A A . 95 ARG HD3 1 1
14 21749 1 1 95 ARG HE H 15.499 11.388 1.676 1.00 . A A . 95 ARG HE 1 1
14 21750 1 1 95 ARG HG2 H 15.152 13.921 2.789 1.00 . A A . 95 ARG HG2 1 1
14 21751 1 1 95 ARG HG3 H 13.796 13.687 1.670 1.00 . A A . 95 ARG HG3 1 1
14 21752 1 1 95 ARG HH11 H 18.433 13.296 0.949 1.00 . A A . 95 ARG HH11 1 1
14 21753 1 1 95 ARG HH12 H 19.397 11.819 1.140 1.00 . A A . 95 ARG HH12 1 1
14 21754 1 1 95 ARG HH21 H 16.941 9.786 2.141 1.00 . A A . 95 ARG HH21 1 1
14 21755 1 1 95 ARG HH22 H 18.637 10.039 1.802 1.00 . A A . 95 ARG HH22 1 1
14 21756 1 1 95 ARG N N 12.497 16.289 1.678 1.00 . A A . 95 ARG N 1 1
14 21757 1 1 95 ARG NE N 16.206 12.049 1.358 1.00 . A A . 95 ARG NE 1 1
14 21758 1 1 95 ARG NH1 N 18.495 12.290 1.103 1.00 . A A . 95 ARG NH1 1 1
14 21759 1 1 95 ARG NH2 N 17.694 10.411 1.868 1.00 . A A . 95 ARG NH2 1 1
14 21760 1 1 95 ARG O O 14.894 18.160 3.504 1.00 . A A . 95 ARG O 1 1
14 21761 1 1 96 VAL C C 13.789 21.111 1.865 1.00 . A A . 96 VAL C 1 1
14 21762 1 1 96 VAL CA C 14.751 20.017 1.382 1.00 . A A . 96 VAL CA 1 1
14 21763 1 1 96 VAL CB C 15.293 20.307 -0.031 1.00 . A A . 96 VAL CB 1 1
14 21764 1 1 96 VAL CG1 C 15.948 21.690 -0.139 1.00 . A A . 96 VAL CG1 1 1
14 21765 1 1 96 VAL CG2 C 16.361 19.272 -0.407 1.00 . A A . 96 VAL CG2 1 1
14 21766 1 1 96 VAL H H 13.718 18.309 0.589 1.00 . A A . 96 VAL H 1 1
14 21767 1 1 96 VAL HA H 15.611 20.051 2.053 1.00 . A A . 96 VAL HA 1 1
14 21768 1 1 96 VAL HB H 14.480 20.253 -0.751 1.00 . A A . 96 VAL HB 1 1
14 21769 1 1 96 VAL HG11 H 16.409 21.813 -1.118 1.00 . A A . 96 VAL HG11 1 1
14 21770 1 1 96 VAL HG12 H 15.199 22.474 -0.022 1.00 . A A . 96 VAL HG12 1 1
14 21771 1 1 96 VAL HG13 H 16.711 21.802 0.632 1.00 . A A . 96 VAL HG13 1 1
14 21772 1 1 96 VAL HG21 H 15.939 18.268 -0.440 1.00 . A A . 96 VAL HG21 1 1
14 21773 1 1 96 VAL HG22 H 16.766 19.492 -1.391 1.00 . A A . 96 VAL HG22 1 1
14 21774 1 1 96 VAL HG23 H 17.170 19.293 0.327 1.00 . A A . 96 VAL HG23 1 1
14 21775 1 1 96 VAL N N 14.158 18.665 1.432 1.00 . A A . 96 VAL N 1 1
14 21776 1 1 96 VAL O O 14.236 22.070 2.499 1.00 . A A . 96 VAL O 1 1
14 21777 1 1 97 SER C C 10.455 21.597 3.000 1.00 . A A . 97 SER C 1 1
14 21778 1 1 97 SER CA C 11.463 21.986 1.898 1.00 . A A . 97 SER CA 1 1
14 21779 1 1 97 SER CB C 10.718 22.379 0.610 1.00 . A A . 97 SER CB 1 1
14 21780 1 1 97 SER H H 12.176 20.148 1.101 1.00 . A A . 97 SER H 1 1
14 21781 1 1 97 SER HA H 11.968 22.886 2.239 1.00 . A A . 97 SER HA 1 1
14 21782 1 1 97 SER HB2 H 10.094 21.551 0.269 1.00 . A A . 97 SER HB2 1 1
14 21783 1 1 97 SER HB3 H 10.067 23.228 0.826 1.00 . A A . 97 SER HB3 1 1
14 21784 1 1 97 SER HG H 11.129 23.122 -1.166 1.00 . A A . 97 SER HG 1 1
14 21785 1 1 97 SER N N 12.484 20.962 1.617 1.00 . A A . 97 SER N 1 1
14 21786 1 1 97 SER O O 9.698 22.462 3.449 1.00 . A A . 97 SER O 1 1
14 21787 1 1 97 SER OG O 11.633 22.741 -0.420 1.00 . A A . 97 SER OG 1 1
14 21788 1 1 98 GLY C C 10.156 20.392 5.970 1.00 . A A . 98 GLY C 1 1
14 21789 1 1 98 GLY CA C 9.614 19.915 4.614 1.00 . A A . 98 GLY CA 1 1
14 21790 1 1 98 GLY H H 11.040 19.631 3.059 1.00 . A A . 98 GLY H 1 1
14 21791 1 1 98 GLY HA2 H 8.597 20.293 4.496 1.00 . A A . 98 GLY HA2 1 1
14 21792 1 1 98 GLY HA3 H 9.561 18.826 4.637 1.00 . A A . 98 GLY HA3 1 1
14 21793 1 1 98 GLY N N 10.429 20.336 3.465 1.00 . A A . 98 GLY N 1 1
14 21794 1 1 98 GLY O O 11.251 20.956 6.066 1.00 . A A . 98 GLY O 1 1
14 21795 1 1 99 SER C C 9.238 19.533 9.463 1.00 . A A . 99 SER C 1 1
14 21796 1 1 99 SER CA C 9.691 20.564 8.416 1.00 . A A . 99 SER CA 1 1
14 21797 1 1 99 SER CB C 9.061 21.937 8.712 1.00 . A A . 99 SER CB 1 1
14 21798 1 1 99 SER H H 8.494 19.701 6.884 1.00 . A A . 99 SER H 1 1
14 21799 1 1 99 SER HA H 10.770 20.670 8.522 1.00 . A A . 99 SER HA 1 1
14 21800 1 1 99 SER HB2 H 9.329 22.246 9.726 1.00 . A A . 99 SER HB2 1 1
14 21801 1 1 99 SER HB3 H 9.464 22.668 8.009 1.00 . A A . 99 SER HB3 1 1
14 21802 1 1 99 SER HG H 7.290 22.803 8.731 1.00 . A A . 99 SER HG 1 1
14 21803 1 1 99 SER N N 9.383 20.155 7.034 1.00 . A A . 99 SER N 1 1
14 21804 1 1 99 SER O O 8.427 18.646 9.183 1.00 . A A . 99 SER O 1 1
14 21805 1 1 99 SER OG O 7.642 21.899 8.594 1.00 . A A . 99 SER OG 1 1
14 21806 1 1 100 THR C C 9.599 17.316 11.622 1.00 . A A . 100 THR C 1 1
14 21807 1 1 100 THR CA C 9.420 18.828 11.871 1.00 . A A . 100 THR CA 1 1
14 21808 1 1 100 THR CB C 8.038 19.208 12.457 1.00 . A A . 100 THR CB 1 1
14 21809 1 1 100 THR CG2 C 7.918 18.859 13.947 1.00 . A A . 100 THR CG2 1 1
14 21810 1 1 100 THR H H 10.416 20.418 10.843 1.00 . A A . 100 THR H 1 1
14 21811 1 1 100 THR HA H 10.155 19.081 12.635 1.00 . A A . 100 THR HA 1 1
14 21812 1 1 100 THR HB H 7.248 18.700 11.901 1.00 . A A . 100 THR HB 1 1
14 21813 1 1 100 THR HG1 H 7.635 20.842 11.465 1.00 . A A . 100 THR HG1 1 1
14 21814 1 1 100 THR HG21 H 6.943 19.179 14.315 1.00 . A A . 100 THR HG21 1 1
14 21815 1 1 100 THR HG22 H 8.004 17.785 14.099 1.00 . A A . 100 THR HG22 1 1
14 21816 1 1 100 THR HG23 H 8.699 19.370 14.512 1.00 . A A . 100 THR HG23 1 1
14 21817 1 1 100 THR N N 9.766 19.658 10.690 1.00 . A A . 100 THR N 1 1
14 21818 1 1 100 THR O O 8.807 16.486 12.072 1.00 . A A . 100 THR O 1 1
14 21819 1 1 100 THR OG1 O 7.812 20.608 12.395 1.00 . A A . 100 THR OG1 1 1
14 21820 1 1 101 ALA C C 11.118 14.532 11.563 1.00 . A A . 101 ALA C 1 1
14 21821 1 1 101 ALA CA C 10.890 15.559 10.428 1.00 . A A . 101 ALA CA 1 1
14 21822 1 1 101 ALA CB C 12.074 15.585 9.455 1.00 . A A . 101 ALA CB 1 1
14 21823 1 1 101 ALA H H 11.281 17.657 10.557 1.00 . A A . 101 ALA H 1 1
14 21824 1 1 101 ALA HA H 10.008 15.236 9.872 1.00 . A A . 101 ALA HA 1 1
14 21825 1 1 101 ALA HB1 H 12.233 14.589 9.042 1.00 . A A . 101 ALA HB1 1 1
14 21826 1 1 101 ALA HB2 H 11.866 16.272 8.633 1.00 . A A . 101 ALA HB2 1 1
14 21827 1 1 101 ALA HB3 H 12.979 15.907 9.973 1.00 . A A . 101 ALA HB3 1 1
14 21828 1 1 101 ALA N N 10.658 16.935 10.895 1.00 . A A . 101 ALA N 1 1
14 21829 1 1 101 ALA O O 10.900 13.334 11.367 1.00 . A A . 101 ALA O 1 1
14 21830 1 1 102 GLN C C 10.290 13.686 14.532 1.00 . A A . 102 GLN C 1 1
14 21831 1 1 102 GLN CA C 11.647 14.163 13.965 1.00 . A A . 102 GLN CA 1 1
14 21832 1 1 102 GLN CB C 12.460 14.972 14.998 1.00 . A A . 102 GLN CB 1 1
14 21833 1 1 102 GLN CD C 13.697 13.003 16.147 1.00 . A A . 102 GLN CD 1 1
14 21834 1 1 102 GLN CG C 12.814 14.245 16.310 1.00 . A A . 102 GLN CG 1 1
14 21835 1 1 102 GLN H H 11.722 15.976 12.832 1.00 . A A . 102 GLN H 1 1
14 21836 1 1 102 GLN HA H 12.218 13.271 13.700 1.00 . A A . 102 GLN HA 1 1
14 21837 1 1 102 GLN HB2 H 13.390 15.300 14.530 1.00 . A A . 102 GLN HB2 1 1
14 21838 1 1 102 GLN HB3 H 11.890 15.867 15.257 1.00 . A A . 102 GLN HB3 1 1
14 21839 1 1 102 GLN HE21 H 13.378 12.410 18.059 1.00 . A A . 102 GLN HE21 1 1
14 21840 1 1 102 GLN HE22 H 14.434 11.393 17.089 1.00 . A A . 102 GLN HE22 1 1
14 21841 1 1 102 GLN HG2 H 13.343 14.947 16.956 1.00 . A A . 102 GLN HG2 1 1
14 21842 1 1 102 GLN HG3 H 11.896 13.968 16.829 1.00 . A A . 102 GLN HG3 1 1
14 21843 1 1 102 GLN N N 11.511 14.992 12.758 1.00 . A A . 102 GLN N 1 1
14 21844 1 1 102 GLN NE2 N 13.848 12.209 17.188 1.00 . A A . 102 GLN NE2 1 1
14 21845 1 1 102 GLN O O 10.247 12.682 15.249 1.00 . A A . 102 GLN O 1 1
14 21846 1 1 102 GLN OE1 O 14.289 12.726 15.111 1.00 . A A . 102 GLN OE1 1 1
14 21847 1 1 103 SER C C 7.744 14.357 16.273 1.00 . A A . 103 SER C 1 1
14 21848 1 1 103 SER CA C 7.832 14.161 14.739 1.00 . A A . 103 SER CA 1 1
14 21849 1 1 103 SER CB C 7.268 12.811 14.262 1.00 . A A . 103 SER CB 1 1
14 21850 1 1 103 SER H H 9.290 15.128 13.527 1.00 . A A . 103 SER H 1 1
14 21851 1 1 103 SER HA H 7.193 14.931 14.302 1.00 . A A . 103 SER HA 1 1
14 21852 1 1 103 SER HB2 H 7.550 12.658 13.218 1.00 . A A . 103 SER HB2 1 1
14 21853 1 1 103 SER HB3 H 7.691 12.001 14.860 1.00 . A A . 103 SER HB3 1 1
14 21854 1 1 103 SER HG H 5.513 11.961 13.974 1.00 . A A . 103 SER HG 1 1
14 21855 1 1 103 SER N N 9.184 14.361 14.180 1.00 . A A . 103 SER N 1 1
14 21856 1 1 103 SER O O 8.713 14.757 16.929 1.00 . A A . 103 SER O 1 1
14 21857 1 1 103 SER OG O 5.849 12.798 14.355 1.00 . A A . 103 SER OG 1 1
14 21858 1 1 104 ALA C C 6.860 13.143 19.126 1.00 . A A . 104 ALA C 1 1
14 21859 1 1 104 ALA CA C 6.243 14.274 18.270 1.00 . A A . 104 ALA CA 1 1
14 21860 1 1 104 ALA CB C 4.717 14.365 18.435 1.00 . A A . 104 ALA CB 1 1
14 21861 1 1 104 ALA H H 5.823 13.786 16.231 1.00 . A A . 104 ALA H 1 1
14 21862 1 1 104 ALA HA H 6.670 15.213 18.626 1.00 . A A . 104 ALA HA 1 1
14 21863 1 1 104 ALA HB1 H 4.474 14.509 19.488 1.00 . A A . 104 ALA HB1 1 1
14 21864 1 1 104 ALA HB2 H 4.327 15.210 17.869 1.00 . A A . 104 ALA HB2 1 1
14 21865 1 1 104 ALA HB3 H 4.246 13.444 18.084 1.00 . A A . 104 ALA HB3 1 1
14 21866 1 1 104 ALA N N 6.551 14.141 16.839 1.00 . A A . 104 ALA N 1 1
14 21867 1 1 104 ALA O O 7.421 13.450 20.205 1.00 . A A . 104 ALA O 1 1
14 21868 1 1 104 ALA OXT O 6.766 11.953 18.740 1.00 . A A . 104 ALA OXT 1 1
15 21869 1 1 1 SER C C 4.600 -8.327 8.656 1.00 . A A . 1 SER C 1 1
15 21870 1 1 1 SER CA C 4.151 -9.290 7.548 1.00 . A A . 1 SER CA 1 1
15 21871 1 1 1 SER CB C 4.568 -8.798 6.151 1.00 . A A . 1 SER CB 1 1
15 21872 1 1 1 SER H1 H 2.465 -10.282 6.903 1.00 . A A . 1 SER H1 1 1
15 21873 1 1 1 SER H2 H 2.468 -10.020 8.518 1.00 . A A . 1 SER H2 1 1
15 21874 1 1 1 SER H3 H 2.126 -8.794 7.479 1.00 . A A . 1 SER H3 1 1
15 21875 1 1 1 SER HA H 4.699 -10.218 7.714 1.00 . A A . 1 SER HA 1 1
15 21876 1 1 1 SER HB2 H 4.088 -7.846 5.916 1.00 . A A . 1 SER HB2 1 1
15 21877 1 1 1 SER HB3 H 5.650 -8.663 6.118 1.00 . A A . 1 SER HB3 1 1
15 21878 1 1 1 SER HG H 4.491 -9.465 4.299 1.00 . A A . 1 SER HG 1 1
15 21879 1 1 1 SER N N 2.699 -9.612 7.622 1.00 . A A . 1 SER N 1 1
15 21880 1 1 1 SER O O 5.297 -8.756 9.576 1.00 . A A . 1 SER O 1 1
15 21881 1 1 1 SER OG O 4.187 -9.766 5.183 1.00 . A A . 1 SER OG 1 1
15 21882 1 1 2 VAL C C 3.260 -5.223 10.044 1.00 . A A . 2 VAL C 1 1
15 21883 1 1 2 VAL CA C 4.512 -6.018 9.644 1.00 . A A . 2 VAL CA 1 1
15 21884 1 1 2 VAL CB C 5.640 -5.054 9.204 1.00 . A A . 2 VAL CB 1 1
15 21885 1 1 2 VAL CG1 C 6.973 -5.786 9.032 1.00 . A A . 2 VAL CG1 1 1
15 21886 1 1 2 VAL CG2 C 5.329 -4.289 7.909 1.00 . A A . 2 VAL CG2 1 1
15 21887 1 1 2 VAL H H 3.626 -6.728 7.841 1.00 . A A . 2 VAL H 1 1
15 21888 1 1 2 VAL HA H 4.854 -6.521 10.551 1.00 . A A . 2 VAL HA 1 1
15 21889 1 1 2 VAL HB H 5.782 -4.319 9.996 1.00 . A A . 2 VAL HB 1 1
15 21890 1 1 2 VAL HG11 H 6.922 -6.482 8.193 1.00 . A A . 2 VAL HG11 1 1
15 21891 1 1 2 VAL HG12 H 7.768 -5.062 8.842 1.00 . A A . 2 VAL HG12 1 1
15 21892 1 1 2 VAL HG13 H 7.216 -6.335 9.942 1.00 . A A . 2 VAL HG13 1 1
15 21893 1 1 2 VAL HG21 H 5.214 -4.981 7.074 1.00 . A A . 2 VAL HG21 1 1
15 21894 1 1 2 VAL HG22 H 4.411 -3.709 8.024 1.00 . A A . 2 VAL HG22 1 1
15 21895 1 1 2 VAL HG23 H 6.142 -3.599 7.688 1.00 . A A . 2 VAL HG23 1 1
15 21896 1 1 2 VAL N N 4.208 -7.042 8.611 1.00 . A A . 2 VAL N 1 1
15 21897 1 1 2 VAL O O 2.292 -5.153 9.282 1.00 . A A . 2 VAL O 1 1
15 21898 1 1 3 SER C C 1.992 -2.496 10.917 1.00 . A A . 3 SER C 1 1
15 21899 1 1 3 SER CA C 2.184 -3.772 11.750 1.00 . A A . 3 SER CA 1 1
15 21900 1 1 3 SER CB C 2.443 -3.400 13.217 1.00 . A A . 3 SER CB 1 1
15 21901 1 1 3 SER H H 4.078 -4.752 11.838 1.00 . A A . 3 SER H 1 1
15 21902 1 1 3 SER HA H 1.256 -4.345 11.712 1.00 . A A . 3 SER HA 1 1
15 21903 1 1 3 SER HB2 H 3.353 -2.800 13.286 1.00 . A A . 3 SER HB2 1 1
15 21904 1 1 3 SER HB3 H 1.606 -2.810 13.593 1.00 . A A . 3 SER HB3 1 1
15 21905 1 1 3 SER HG H 2.723 -4.313 14.943 1.00 . A A . 3 SER HG 1 1
15 21906 1 1 3 SER N N 3.279 -4.615 11.233 1.00 . A A . 3 SER N 1 1
15 21907 1 1 3 SER O O 2.961 -1.885 10.466 1.00 . A A . 3 SER O 1 1
15 21908 1 1 3 SER OG O 2.585 -4.574 14.009 1.00 . A A . 3 SER OG 1 1
15 21909 1 1 4 ILE C C 0.955 0.446 10.274 1.00 . A A . 4 ILE C 1 1
15 21910 1 1 4 ILE CA C 0.353 -0.921 9.887 1.00 . A A . 4 ILE CA 1 1
15 21911 1 1 4 ILE CB C -1.186 -0.820 9.737 1.00 . A A . 4 ILE CB 1 1
15 21912 1 1 4 ILE CD1 C -1.873 -1.165 12.266 1.00 . A A . 4 ILE CD1 1 1
15 21913 1 1 4 ILE CG1 C -1.951 -0.317 10.988 1.00 . A A . 4 ILE CG1 1 1
15 21914 1 1 4 ILE CG2 C -1.784 -2.134 9.202 1.00 . A A . 4 ILE CG2 1 1
15 21915 1 1 4 ILE H H -0.006 -2.606 11.159 1.00 . A A . 4 ILE H 1 1
15 21916 1 1 4 ILE HA H 0.749 -1.145 8.894 1.00 . A A . 4 ILE HA 1 1
15 21917 1 1 4 ILE HB H -1.368 -0.076 8.959 1.00 . A A . 4 ILE HB 1 1
15 21918 1 1 4 ILE HD11 H -0.862 -1.160 12.671 1.00 . A A . 4 ILE HD11 1 1
15 21919 1 1 4 ILE HD12 H -2.541 -0.737 13.016 1.00 . A A . 4 ILE HD12 1 1
15 21920 1 1 4 ILE HD13 H -2.187 -2.188 12.067 1.00 . A A . 4 ILE HD13 1 1
15 21921 1 1 4 ILE HG12 H -1.604 0.690 11.229 1.00 . A A . 4 ILE HG12 1 1
15 21922 1 1 4 ILE HG13 H -3.004 -0.225 10.720 1.00 . A A . 4 ILE HG13 1 1
15 21923 1 1 4 ILE HG21 H -1.688 -2.941 9.928 1.00 . A A . 4 ILE HG21 1 1
15 21924 1 1 4 ILE HG22 H -2.842 -1.989 8.978 1.00 . A A . 4 ILE HG22 1 1
15 21925 1 1 4 ILE HG23 H -1.273 -2.422 8.282 1.00 . A A . 4 ILE HG23 1 1
15 21926 1 1 4 ILE N N 0.740 -2.050 10.764 1.00 . A A . 4 ILE N 1 1
15 21927 1 1 4 ILE O O 0.973 1.365 9.452 1.00 . A A . 4 ILE O 1 1
15 21928 1 1 5 LEU C C 3.580 1.957 11.341 1.00 . A A . 5 LEU C 1 1
15 21929 1 1 5 LEU CA C 2.180 1.782 11.978 1.00 . A A . 5 LEU CA 1 1
15 21930 1 1 5 LEU CB C 2.242 1.698 13.519 1.00 . A A . 5 LEU CB 1 1
15 21931 1 1 5 LEU CD1 C 1.993 4.202 13.983 1.00 . A A . 5 LEU CD1 1 1
15 21932 1 1 5 LEU CD2 C 2.813 2.681 15.754 1.00 . A A . 5 LEU CD2 1 1
15 21933 1 1 5 LEU CG C 2.810 2.935 14.246 1.00 . A A . 5 LEU CG 1 1
15 21934 1 1 5 LEU H H 1.382 -0.192 12.141 1.00 . A A . 5 LEU H 1 1
15 21935 1 1 5 LEU HA H 1.584 2.653 11.700 1.00 . A A . 5 LEU HA 1 1
15 21936 1 1 5 LEU HB2 H 1.233 1.521 13.894 1.00 . A A . 5 LEU HB2 1 1
15 21937 1 1 5 LEU HB3 H 2.853 0.834 13.791 1.00 . A A . 5 LEU HB3 1 1
15 21938 1 1 5 LEU HD11 H 2.388 5.024 14.578 1.00 . A A . 5 LEU HD11 1 1
15 21939 1 1 5 LEU HD12 H 2.062 4.481 12.933 1.00 . A A . 5 LEU HD12 1 1
15 21940 1 1 5 LEU HD13 H 0.948 4.035 14.247 1.00 . A A . 5 LEU HD13 1 1
15 21941 1 1 5 LEU HD21 H 3.410 1.796 15.976 1.00 . A A . 5 LEU HD21 1 1
15 21942 1 1 5 LEU HD22 H 3.251 3.534 16.274 1.00 . A A . 5 LEU HD22 1 1
15 21943 1 1 5 LEU HD23 H 1.794 2.525 16.112 1.00 . A A . 5 LEU HD23 1 1
15 21944 1 1 5 LEU HG H 3.839 3.106 13.937 1.00 . A A . 5 LEU HG 1 1
15 21945 1 1 5 LEU N N 1.475 0.584 11.501 1.00 . A A . 5 LEU N 1 1
15 21946 1 1 5 LEU O O 4.111 3.070 11.322 1.00 . A A . 5 LEU O 1 1
15 21947 1 1 6 ARG C C 5.468 1.456 8.747 1.00 . A A . 6 ARG C 1 1
15 21948 1 1 6 ARG CA C 5.519 0.899 10.180 1.00 . A A . 6 ARG CA 1 1
15 21949 1 1 6 ARG CB C 6.141 -0.514 10.188 1.00 . A A . 6 ARG CB 1 1
15 21950 1 1 6 ARG CD C 7.100 -0.347 12.593 1.00 . A A . 6 ARG CD 1 1
15 21951 1 1 6 ARG CG C 6.284 -1.165 11.579 1.00 . A A . 6 ARG CG 1 1
15 21952 1 1 6 ARG CZ C 9.406 0.620 12.741 1.00 . A A . 6 ARG CZ 1 1
15 21953 1 1 6 ARG H H 3.664 0.009 10.790 1.00 . A A . 6 ARG H 1 1
15 21954 1 1 6 ARG HA H 6.167 1.567 10.751 1.00 . A A . 6 ARG HA 1 1
15 21955 1 1 6 ARG HB2 H 5.527 -1.170 9.569 1.00 . A A . 6 ARG HB2 1 1
15 21956 1 1 6 ARG HB3 H 7.126 -0.464 9.723 1.00 . A A . 6 ARG HB3 1 1
15 21957 1 1 6 ARG HD2 H 6.609 0.615 12.751 1.00 . A A . 6 ARG HD2 1 1
15 21958 1 1 6 ARG HD3 H 7.101 -0.889 13.542 1.00 . A A . 6 ARG HD3 1 1
15 21959 1 1 6 ARG HE H 8.813 -0.684 11.362 1.00 . A A . 6 ARG HE 1 1
15 21960 1 1 6 ARG HG2 H 5.291 -1.335 11.997 1.00 . A A . 6 ARG HG2 1 1
15 21961 1 1 6 ARG HG3 H 6.755 -2.143 11.459 1.00 . A A . 6 ARG HG3 1 1
15 21962 1 1 6 ARG HH11 H 8.231 1.259 14.225 1.00 . A A . 6 ARG HH11 1 1
15 21963 1 1 6 ARG HH12 H 9.855 1.889 14.239 1.00 . A A . 6 ARG HH12 1 1
15 21964 1 1 6 ARG HH21 H 10.863 0.173 11.431 1.00 . A A . 6 ARG HH21 1 1
15 21965 1 1 6 ARG HH22 H 11.305 1.279 12.697 1.00 . A A . 6 ARG HH22 1 1
15 21966 1 1 6 ARG N N 4.185 0.879 10.812 1.00 . A A . 6 ARG N 1 1
15 21967 1 1 6 ARG NE N 8.498 -0.146 12.157 1.00 . A A . 6 ARG NE 1 1
15 21968 1 1 6 ARG NH1 N 9.145 1.318 13.811 1.00 . A A . 6 ARG NH1 1 1
15 21969 1 1 6 ARG NH2 N 10.611 0.697 12.254 1.00 . A A . 6 ARG NH2 1 1
15 21970 1 1 6 ARG O O 4.496 1.235 8.018 1.00 . A A . 6 ARG O 1 1
15 21971 1 1 7 SER C C 6.899 1.597 5.916 1.00 . A A . 7 SER C 1 1
15 21972 1 1 7 SER CA C 6.685 2.694 6.971 1.00 . A A . 7 SER CA 1 1
15 21973 1 1 7 SER CB C 7.849 3.694 6.919 1.00 . A A . 7 SER CB 1 1
15 21974 1 1 7 SER H H 7.287 2.303 8.981 1.00 . A A . 7 SER H 1 1
15 21975 1 1 7 SER HA H 5.774 3.237 6.718 1.00 . A A . 7 SER HA 1 1
15 21976 1 1 7 SER HB2 H 8.788 3.168 7.112 1.00 . A A . 7 SER HB2 1 1
15 21977 1 1 7 SER HB3 H 7.897 4.133 5.921 1.00 . A A . 7 SER HB3 1 1
15 21978 1 1 7 SER HG H 8.410 5.360 7.816 1.00 . A A . 7 SER HG 1 1
15 21979 1 1 7 SER N N 6.535 2.141 8.330 1.00 . A A . 7 SER N 1 1
15 21980 1 1 7 SER O O 7.507 0.559 6.196 1.00 . A A . 7 SER O 1 1
15 21981 1 1 7 SER OG O 7.671 4.721 7.887 1.00 . A A . 7 SER OG 1 1
15 21982 1 1 8 SER C C 7.966 0.948 2.914 1.00 . A A . 8 SER C 1 1
15 21983 1 1 8 SER CA C 6.569 0.899 3.555 1.00 . A A . 8 SER CA 1 1
15 21984 1 1 8 SER CB C 5.476 1.172 2.511 1.00 . A A . 8 SER CB 1 1
15 21985 1 1 8 SER H H 5.936 2.700 4.509 1.00 . A A . 8 SER H 1 1
15 21986 1 1 8 SER HA H 6.413 -0.116 3.923 1.00 . A A . 8 SER HA 1 1
15 21987 1 1 8 SER HB2 H 5.506 0.402 1.739 1.00 . A A . 8 SER HB2 1 1
15 21988 1 1 8 SER HB3 H 4.500 1.139 2.997 1.00 . A A . 8 SER HB3 1 1
15 21989 1 1 8 SER HG H 4.892 2.647 1.349 1.00 . A A . 8 SER HG 1 1
15 21990 1 1 8 SER N N 6.420 1.830 4.689 1.00 . A A . 8 SER N 1 1
15 21991 1 1 8 SER O O 8.715 1.915 3.082 1.00 . A A . 8 SER O 1 1
15 21992 1 1 8 SER OG O 5.668 2.445 1.911 1.00 . A A . 8 SER OG 1 1
15 21993 1 1 9 VAL C C 9.919 0.984 0.494 1.00 . A A . 9 VAL C 1 1
15 21994 1 1 9 VAL CA C 9.622 -0.188 1.443 1.00 . A A . 9 VAL CA 1 1
15 21995 1 1 9 VAL CB C 9.753 -1.558 0.738 1.00 . A A . 9 VAL CB 1 1
15 21996 1 1 9 VAL CG1 C 8.828 -1.711 -0.477 1.00 . A A . 9 VAL CG1 1 1
15 21997 1 1 9 VAL CG2 C 11.192 -1.856 0.305 1.00 . A A . 9 VAL CG2 1 1
15 21998 1 1 9 VAL H H 7.664 -0.856 2.041 1.00 . A A . 9 VAL H 1 1
15 21999 1 1 9 VAL HA H 10.386 -0.156 2.223 1.00 . A A . 9 VAL HA 1 1
15 22000 1 1 9 VAL HB H 9.473 -2.323 1.462 1.00 . A A . 9 VAL HB 1 1
15 22001 1 1 9 VAL HG11 H 9.118 -1.022 -1.270 1.00 . A A . 9 VAL HG11 1 1
15 22002 1 1 9 VAL HG12 H 8.901 -2.731 -0.859 1.00 . A A . 9 VAL HG12 1 1
15 22003 1 1 9 VAL HG13 H 7.791 -1.523 -0.196 1.00 . A A . 9 VAL HG13 1 1
15 22004 1 1 9 VAL HG21 H 11.253 -2.872 -0.089 1.00 . A A . 9 VAL HG21 1 1
15 22005 1 1 9 VAL HG22 H 11.516 -1.162 -0.472 1.00 . A A . 9 VAL HG22 1 1
15 22006 1 1 9 VAL HG23 H 11.860 -1.779 1.161 1.00 . A A . 9 VAL HG23 1 1
15 22007 1 1 9 VAL N N 8.307 -0.078 2.120 1.00 . A A . 9 VAL N 1 1
15 22008 1 1 9 VAL O O 11.079 1.342 0.309 1.00 . A A . 9 VAL O 1 1
15 22009 1 1 10 ASN C C 9.783 3.993 -0.227 1.00 . A A . 10 ASN C 1 1
15 22010 1 1 10 ASN CA C 9.042 2.825 -0.910 1.00 . A A . 10 ASN CA 1 1
15 22011 1 1 10 ASN CB C 7.657 3.236 -1.432 1.00 . A A . 10 ASN CB 1 1
15 22012 1 1 10 ASN CG C 7.713 4.439 -2.365 1.00 . A A . 10 ASN CG 1 1
15 22013 1 1 10 ASN H H 7.951 1.329 0.166 1.00 . A A . 10 ASN H 1 1
15 22014 1 1 10 ASN HA H 9.636 2.525 -1.770 1.00 . A A . 10 ASN HA 1 1
15 22015 1 1 10 ASN HB2 H 7.213 2.400 -1.974 1.00 . A A . 10 ASN HB2 1 1
15 22016 1 1 10 ASN HB3 H 7.006 3.484 -0.592 1.00 . A A . 10 ASN HB3 1 1
15 22017 1 1 10 ASN HD21 H 8.758 3.446 -3.809 1.00 . A A . 10 ASN HD21 1 1
15 22018 1 1 10 ASN HD22 H 8.181 5.070 -4.198 1.00 . A A . 10 ASN HD22 1 1
15 22019 1 1 10 ASN N N 8.888 1.654 -0.037 1.00 . A A . 10 ASN N 1 1
15 22020 1 1 10 ASN ND2 N 8.253 4.297 -3.552 1.00 . A A . 10 ASN ND2 1 1
15 22021 1 1 10 ASN O O 10.481 4.748 -0.899 1.00 . A A . 10 ASN O 1 1
15 22022 1 1 10 ASN OD1 O 7.248 5.519 -2.034 1.00 . A A . 10 ASN OD1 1 1
15 22023 1 1 11 HIS C C 11.966 4.945 1.751 1.00 . A A . 11 HIS C 1 1
15 22024 1 1 11 HIS CA C 10.449 5.158 1.843 1.00 . A A . 11 HIS CA 1 1
15 22025 1 1 11 HIS CB C 9.952 5.233 3.296 1.00 . A A . 11 HIS CB 1 1
15 22026 1 1 11 HIS CD2 C 7.391 5.153 3.255 1.00 . A A . 11 HIS CD2 1 1
15 22027 1 1 11 HIS CE1 C 6.946 7.255 3.755 1.00 . A A . 11 HIS CE1 1 1
15 22028 1 1 11 HIS CG C 8.567 5.823 3.429 1.00 . A A . 11 HIS CG 1 1
15 22029 1 1 11 HIS H H 9.158 3.447 1.628 1.00 . A A . 11 HIS H 1 1
15 22030 1 1 11 HIS HA H 10.251 6.122 1.371 1.00 . A A . 11 HIS HA 1 1
15 22031 1 1 11 HIS HB2 H 9.963 4.240 3.750 1.00 . A A . 11 HIS HB2 1 1
15 22032 1 1 11 HIS HB3 H 10.636 5.857 3.872 1.00 . A A . 11 HIS HB3 1 1
15 22033 1 1 11 HIS HD2 H 7.279 4.111 2.992 1.00 . A A . 11 HIS HD2 1 1
15 22034 1 1 11 HIS HE1 H 6.393 8.163 3.973 1.00 . A A . 11 HIS HE1 1 1
15 22035 1 1 11 HIS HE2 H 5.385 5.896 3.393 1.00 . A A . 11 HIS HE2 1 1
15 22036 1 1 11 HIS N N 9.714 4.117 1.106 1.00 . A A . 11 HIS N 1 1
15 22037 1 1 11 HIS ND1 N 8.288 7.159 3.729 1.00 . A A . 11 HIS ND1 1 1
15 22038 1 1 11 HIS NE2 N 6.384 6.069 3.464 1.00 . A A . 11 HIS NE2 1 1
15 22039 1 1 11 HIS O O 12.676 5.837 1.286 1.00 . A A . 11 HIS O 1 1
15 22040 1 1 12 ARG C C 14.361 3.301 0.520 1.00 . A A . 12 ARG C 1 1
15 22041 1 1 12 ARG CA C 13.893 3.406 1.973 1.00 . A A . 12 ARG CA 1 1
15 22042 1 1 12 ARG CB C 14.269 2.163 2.805 1.00 . A A . 12 ARG CB 1 1
15 22043 1 1 12 ARG CD C 14.026 -0.333 3.257 1.00 . A A . 12 ARG CD 1 1
15 22044 1 1 12 ARG CG C 13.539 0.863 2.423 1.00 . A A . 12 ARG CG 1 1
15 22045 1 1 12 ARG CZ C 16.121 -1.692 3.473 1.00 . A A . 12 ARG CZ 1 1
15 22046 1 1 12 ARG H H 11.827 3.049 2.468 1.00 . A A . 12 ARG H 1 1
15 22047 1 1 12 ARG HA H 14.469 4.236 2.392 1.00 . A A . 12 ARG HA 1 1
15 22048 1 1 12 ARG HB2 H 15.344 2.012 2.705 1.00 . A A . 12 ARG HB2 1 1
15 22049 1 1 12 ARG HB3 H 14.065 2.380 3.855 1.00 . A A . 12 ARG HB3 1 1
15 22050 1 1 12 ARG HD2 H 13.982 -0.066 4.316 1.00 . A A . 12 ARG HD2 1 1
15 22051 1 1 12 ARG HD3 H 13.344 -1.169 3.080 1.00 . A A . 12 ARG HD3 1 1
15 22052 1 1 12 ARG HE H 15.837 -0.276 2.114 1.00 . A A . 12 ARG HE 1 1
15 22053 1 1 12 ARG HG2 H 12.474 0.991 2.606 1.00 . A A . 12 ARG HG2 1 1
15 22054 1 1 12 ARG HG3 H 13.690 0.642 1.367 1.00 . A A . 12 ARG HG3 1 1
15 22055 1 1 12 ARG HH11 H 14.741 -2.219 4.823 1.00 . A A . 12 ARG HH11 1 1
15 22056 1 1 12 ARG HH12 H 16.236 -3.111 4.899 1.00 . A A . 12 ARG HH12 1 1
15 22057 1 1 12 ARG HH21 H 17.718 -1.439 2.279 1.00 . A A . 12 ARG HH21 1 1
15 22058 1 1 12 ARG HH22 H 17.876 -2.671 3.497 1.00 . A A . 12 ARG HH22 1 1
15 22059 1 1 12 ARG N N 12.458 3.746 2.097 1.00 . A A . 12 ARG N 1 1
15 22060 1 1 12 ARG NE N 15.399 -0.748 2.891 1.00 . A A . 12 ARG NE 1 1
15 22061 1 1 12 ARG NH1 N 15.669 -2.393 4.475 1.00 . A A . 12 ARG NH1 1 1
15 22062 1 1 12 ARG NH2 N 17.325 -1.955 3.051 1.00 . A A . 12 ARG NH2 1 1
15 22063 1 1 12 ARG O O 15.466 3.728 0.211 1.00 . A A . 12 ARG O 1 1
15 22064 1 1 13 GLU C C 14.070 4.150 -2.413 1.00 . A A . 13 GLU C 1 1
15 22065 1 1 13 GLU CA C 13.770 2.760 -1.827 1.00 . A A . 13 GLU CA 1 1
15 22066 1 1 13 GLU CB C 12.524 2.147 -2.485 1.00 . A A . 13 GLU CB 1 1
15 22067 1 1 13 GLU CD C 11.128 1.570 -4.501 1.00 . A A . 13 GLU CD 1 1
15 22068 1 1 13 GLU CG C 12.479 2.139 -4.016 1.00 . A A . 13 GLU CG 1 1
15 22069 1 1 13 GLU H H 12.625 2.417 -0.055 1.00 . A A . 13 GLU H 1 1
15 22070 1 1 13 GLU HA H 14.628 2.114 -2.025 1.00 . A A . 13 GLU HA 1 1
15 22071 1 1 13 GLU HB2 H 12.408 1.121 -2.130 1.00 . A A . 13 GLU HB2 1 1
15 22072 1 1 13 GLU HB3 H 11.669 2.720 -2.143 1.00 . A A . 13 GLU HB3 1 1
15 22073 1 1 13 GLU HG2 H 12.598 3.159 -4.391 1.00 . A A . 13 GLU HG2 1 1
15 22074 1 1 13 GLU HG3 H 13.311 1.539 -4.394 1.00 . A A . 13 GLU HG3 1 1
15 22075 1 1 13 GLU N N 13.507 2.814 -0.379 1.00 . A A . 13 GLU N 1 1
15 22076 1 1 13 GLU O O 15.089 4.335 -3.086 1.00 . A A . 13 GLU O 1 1
15 22077 1 1 13 GLU OE1 O 10.080 2.244 -4.329 1.00 . A A . 13 GLU OE1 1 1
15 22078 1 1 13 GLU OE2 O 11.110 0.445 -5.057 1.00 . A A . 13 GLU OE2 1 1
15 22079 1 1 14 VAL C C 14.425 7.302 -1.949 1.00 . A A . 14 VAL C 1 1
15 22080 1 1 14 VAL CA C 13.364 6.494 -2.706 1.00 . A A . 14 VAL CA 1 1
15 22081 1 1 14 VAL CB C 12.004 7.212 -2.804 1.00 . A A . 14 VAL CB 1 1
15 22082 1 1 14 VAL CG1 C 12.113 8.583 -3.483 1.00 . A A . 14 VAL CG1 1 1
15 22083 1 1 14 VAL CG2 C 11.010 6.414 -3.660 1.00 . A A . 14 VAL CG2 1 1
15 22084 1 1 14 VAL H H 12.382 4.941 -1.590 1.00 . A A . 14 VAL H 1 1
15 22085 1 1 14 VAL HA H 13.736 6.389 -3.724 1.00 . A A . 14 VAL HA 1 1
15 22086 1 1 14 VAL HB H 11.599 7.334 -1.802 1.00 . A A . 14 VAL HB 1 1
15 22087 1 1 14 VAL HG11 H 11.136 9.074 -3.495 1.00 . A A . 14 VAL HG11 1 1
15 22088 1 1 14 VAL HG12 H 12.820 9.227 -2.960 1.00 . A A . 14 VAL HG12 1 1
15 22089 1 1 14 VAL HG13 H 12.457 8.458 -4.510 1.00 . A A . 14 VAL HG13 1 1
15 22090 1 1 14 VAL HG21 H 11.354 6.356 -4.693 1.00 . A A . 14 VAL HG21 1 1
15 22091 1 1 14 VAL HG22 H 10.901 5.398 -3.286 1.00 . A A . 14 VAL HG22 1 1
15 22092 1 1 14 VAL HG23 H 10.031 6.892 -3.615 1.00 . A A . 14 VAL HG23 1 1
15 22093 1 1 14 VAL N N 13.213 5.142 -2.140 1.00 . A A . 14 VAL N 1 1
15 22094 1 1 14 VAL O O 15.158 8.056 -2.579 1.00 . A A . 14 VAL O 1 1
15 22095 1 1 15 ASP C C 17.080 7.179 -0.422 1.00 . A A . 15 ASP C 1 1
15 22096 1 1 15 ASP CA C 15.722 7.682 0.111 1.00 . A A . 15 ASP CA 1 1
15 22097 1 1 15 ASP CB C 15.570 7.340 1.599 1.00 . A A . 15 ASP CB 1 1
15 22098 1 1 15 ASP CG C 16.755 7.862 2.429 1.00 . A A . 15 ASP CG 1 1
15 22099 1 1 15 ASP H H 13.944 6.502 -0.130 1.00 . A A . 15 ASP H 1 1
15 22100 1 1 15 ASP HA H 15.703 8.767 0.004 1.00 . A A . 15 ASP HA 1 1
15 22101 1 1 15 ASP HB2 H 14.643 7.779 1.972 1.00 . A A . 15 ASP HB2 1 1
15 22102 1 1 15 ASP HB3 H 15.497 6.258 1.707 1.00 . A A . 15 ASP HB3 1 1
15 22103 1 1 15 ASP N N 14.589 7.108 -0.634 1.00 . A A . 15 ASP N 1 1
15 22104 1 1 15 ASP O O 17.982 7.982 -0.671 1.00 . A A . 15 ASP O 1 1
15 22105 1 1 15 ASP OD1 O 16.845 9.098 2.624 1.00 . A A . 15 ASP OD1 1 1
15 22106 1 1 15 ASP OD2 O 17.583 7.045 2.897 1.00 . A A . 15 ASP OD2 1 1
15 22107 1 1 16 GLU C C 18.613 5.801 -2.723 1.00 . A A . 16 GLU C 1 1
15 22108 1 1 16 GLU CA C 18.389 5.274 -1.298 1.00 . A A . 16 GLU CA 1 1
15 22109 1 1 16 GLU CB C 18.258 3.742 -1.294 1.00 . A A . 16 GLU CB 1 1
15 22110 1 1 16 GLU CD C 19.339 1.518 -1.818 1.00 . A A . 16 GLU CD 1 1
15 22111 1 1 16 GLU CG C 19.443 3.046 -1.976 1.00 . A A . 16 GLU CG 1 1
15 22112 1 1 16 GLU H H 16.439 5.250 -0.432 1.00 . A A . 16 GLU H 1 1
15 22113 1 1 16 GLU HA H 19.266 5.544 -0.710 1.00 . A A . 16 GLU HA 1 1
15 22114 1 1 16 GLU HB2 H 18.197 3.397 -0.261 1.00 . A A . 16 GLU HB2 1 1
15 22115 1 1 16 GLU HB3 H 17.343 3.455 -1.813 1.00 . A A . 16 GLU HB3 1 1
15 22116 1 1 16 GLU HG2 H 19.456 3.312 -3.039 1.00 . A A . 16 GLU HG2 1 1
15 22117 1 1 16 GLU HG3 H 20.373 3.406 -1.530 1.00 . A A . 16 GLU HG3 1 1
15 22118 1 1 16 GLU N N 17.203 5.871 -0.676 1.00 . A A . 16 GLU N 1 1
15 22119 1 1 16 GLU O O 19.745 6.135 -3.074 1.00 . A A . 16 GLU O 1 1
15 22120 1 1 16 GLU OE1 O 19.855 0.970 -0.813 1.00 . A A . 16 GLU OE1 1 1
15 22121 1 1 16 GLU OE2 O 18.749 0.848 -2.700 1.00 . A A . 16 GLU OE2 1 1
15 22122 1 1 17 ALA C C 18.139 7.940 -4.874 1.00 . A A . 17 ALA C 1 1
15 22123 1 1 17 ALA CA C 17.676 6.465 -4.886 1.00 . A A . 17 ALA CA 1 1
15 22124 1 1 17 ALA CB C 16.339 6.288 -5.614 1.00 . A A . 17 ALA CB 1 1
15 22125 1 1 17 ALA H H 16.651 5.587 -3.223 1.00 . A A . 17 ALA H 1 1
15 22126 1 1 17 ALA HA H 18.432 5.878 -5.411 1.00 . A A . 17 ALA HA 1 1
15 22127 1 1 17 ALA HB1 H 15.558 6.855 -5.110 1.00 . A A . 17 ALA HB1 1 1
15 22128 1 1 17 ALA HB2 H 16.434 6.644 -6.642 1.00 . A A . 17 ALA HB2 1 1
15 22129 1 1 17 ALA HB3 H 16.064 5.234 -5.628 1.00 . A A . 17 ALA HB3 1 1
15 22130 1 1 17 ALA N N 17.556 5.921 -3.536 1.00 . A A . 17 ALA N 1 1
15 22131 1 1 17 ALA O O 19.049 8.303 -5.623 1.00 . A A . 17 ALA O 1 1
15 22132 1 1 18 ILE C C 19.499 10.202 -3.380 1.00 . A A . 18 ILE C 1 1
15 22133 1 1 18 ILE CA C 18.029 10.166 -3.807 1.00 . A A . 18 ILE CA 1 1
15 22134 1 1 18 ILE CB C 17.104 10.922 -2.814 1.00 . A A . 18 ILE CB 1 1
15 22135 1 1 18 ILE CD1 C 14.677 11.862 -2.640 1.00 . A A . 18 ILE CD1 1 1
15 22136 1 1 18 ILE CG1 C 15.770 11.245 -3.524 1.00 . A A . 18 ILE CG1 1 1
15 22137 1 1 18 ILE CG2 C 17.743 12.216 -2.267 1.00 . A A . 18 ILE CG2 1 1
15 22138 1 1 18 ILE H H 16.833 8.432 -3.389 1.00 . A A . 18 ILE H 1 1
15 22139 1 1 18 ILE HA H 17.981 10.659 -4.786 1.00 . A A . 18 ILE HA 1 1
15 22140 1 1 18 ILE HB H 16.904 10.268 -1.963 1.00 . A A . 18 ILE HB 1 1
15 22141 1 1 18 ILE HD11 H 14.964 12.859 -2.310 1.00 . A A . 18 ILE HD11 1 1
15 22142 1 1 18 ILE HD12 H 13.755 11.945 -3.214 1.00 . A A . 18 ILE HD12 1 1
15 22143 1 1 18 ILE HD13 H 14.498 11.223 -1.773 1.00 . A A . 18 ILE HD13 1 1
15 22144 1 1 18 ILE HG12 H 15.969 11.924 -4.353 1.00 . A A . 18 ILE HG12 1 1
15 22145 1 1 18 ILE HG13 H 15.365 10.324 -3.935 1.00 . A A . 18 ILE HG13 1 1
15 22146 1 1 18 ILE HG21 H 17.992 12.893 -3.083 1.00 . A A . 18 ILE HG21 1 1
15 22147 1 1 18 ILE HG22 H 17.068 12.719 -1.577 1.00 . A A . 18 ILE HG22 1 1
15 22148 1 1 18 ILE HG23 H 18.652 11.994 -1.701 1.00 . A A . 18 ILE HG23 1 1
15 22149 1 1 18 ILE N N 17.580 8.776 -3.989 1.00 . A A . 18 ILE N 1 1
15 22150 1 1 18 ILE O O 20.275 10.913 -4.009 1.00 . A A . 18 ILE O 1 1
15 22151 1 1 19 ASP C C 22.267 8.871 -3.059 1.00 . A A . 19 ASP C 1 1
15 22152 1 1 19 ASP CA C 21.317 9.359 -1.948 1.00 . A A . 19 ASP CA 1 1
15 22153 1 1 19 ASP CB C 21.422 8.464 -0.711 1.00 . A A . 19 ASP CB 1 1
15 22154 1 1 19 ASP CG C 22.865 8.427 -0.178 1.00 . A A . 19 ASP CG 1 1
15 22155 1 1 19 ASP H H 19.237 8.852 -1.879 1.00 . A A . 19 ASP H 1 1
15 22156 1 1 19 ASP HA H 21.641 10.362 -1.664 1.00 . A A . 19 ASP HA 1 1
15 22157 1 1 19 ASP HB2 H 20.764 8.852 0.068 1.00 . A A . 19 ASP HB2 1 1
15 22158 1 1 19 ASP HB3 H 21.091 7.456 -0.967 1.00 . A A . 19 ASP HB3 1 1
15 22159 1 1 19 ASP N N 19.914 9.417 -2.380 1.00 . A A . 19 ASP N 1 1
15 22160 1 1 19 ASP O O 23.352 9.427 -3.232 1.00 . A A . 19 ASP O 1 1
15 22161 1 1 19 ASP OD1 O 23.318 9.437 0.413 1.00 . A A . 19 ASP OD1 1 1
15 22162 1 1 19 ASP OD2 O 23.540 7.380 -0.328 1.00 . A A . 19 ASP OD2 1 1
15 22163 1 1 20 ASN C C 22.811 8.546 -6.054 1.00 . A A . 20 ASN C 1 1
15 22164 1 1 20 ASN CA C 22.598 7.420 -5.023 1.00 . A A . 20 ASN CA 1 1
15 22165 1 1 20 ASN CB C 21.880 6.197 -5.629 1.00 . A A . 20 ASN CB 1 1
15 22166 1 1 20 ASN CG C 22.653 5.518 -6.753 1.00 . A A . 20 ASN CG 1 1
15 22167 1 1 20 ASN H H 20.950 7.443 -3.672 1.00 . A A . 20 ASN H 1 1
15 22168 1 1 20 ASN HA H 23.587 7.108 -4.677 1.00 . A A . 20 ASN HA 1 1
15 22169 1 1 20 ASN HB2 H 21.713 5.455 -4.848 1.00 . A A . 20 ASN HB2 1 1
15 22170 1 1 20 ASN HB3 H 20.909 6.501 -6.017 1.00 . A A . 20 ASN HB3 1 1
15 22171 1 1 20 ASN HD21 H 20.998 4.562 -7.430 1.00 . A A . 20 ASN HD21 1 1
15 22172 1 1 20 ASN HD22 H 22.486 4.256 -8.299 1.00 . A A . 20 ASN HD22 1 1
15 22173 1 1 20 ASN N N 21.840 7.895 -3.870 1.00 . A A . 20 ASN N 1 1
15 22174 1 1 20 ASN ND2 N 21.986 4.722 -7.558 1.00 . A A . 20 ASN ND2 1 1
15 22175 1 1 20 ASN O O 23.947 8.787 -6.461 1.00 . A A . 20 ASN O 1 1
15 22176 1 1 20 ASN OD1 O 23.853 5.670 -6.917 1.00 . A A . 20 ASN OD1 1 1
15 22177 1 1 21 ILE C C 22.773 11.542 -6.688 1.00 . A A . 21 ILE C 1 1
15 22178 1 1 21 ILE CA C 21.885 10.461 -7.315 1.00 . A A . 21 ILE CA 1 1
15 22179 1 1 21 ILE CB C 20.490 11.011 -7.725 1.00 . A A . 21 ILE CB 1 1
15 22180 1 1 21 ILE CD1 C 19.614 8.854 -8.855 1.00 . A A . 21 ILE CD1 1 1
15 22181 1 1 21 ILE CG1 C 19.973 10.337 -9.015 1.00 . A A . 21 ILE CG1 1 1
15 22182 1 1 21 ILE CG2 C 20.487 12.535 -7.976 1.00 . A A . 21 ILE CG2 1 1
15 22183 1 1 21 ILE H H 20.856 9.104 -6.004 1.00 . A A . 21 ILE H 1 1
15 22184 1 1 21 ILE HA H 22.412 10.142 -8.213 1.00 . A A . 21 ILE HA 1 1
15 22185 1 1 21 ILE HB H 19.774 10.822 -6.921 1.00 . A A . 21 ILE HB 1 1
15 22186 1 1 21 ILE HD11 H 20.490 8.271 -8.570 1.00 . A A . 21 ILE HD11 1 1
15 22187 1 1 21 ILE HD12 H 18.836 8.754 -8.095 1.00 . A A . 21 ILE HD12 1 1
15 22188 1 1 21 ILE HD13 H 19.233 8.475 -9.803 1.00 . A A . 21 ILE HD13 1 1
15 22189 1 1 21 ILE HG12 H 19.063 10.841 -9.335 1.00 . A A . 21 ILE HG12 1 1
15 22190 1 1 21 ILE HG13 H 20.716 10.451 -9.806 1.00 . A A . 21 ILE HG13 1 1
15 22191 1 1 21 ILE HG21 H 20.560 13.077 -7.029 1.00 . A A . 21 ILE HG21 1 1
15 22192 1 1 21 ILE HG22 H 21.321 12.826 -8.615 1.00 . A A . 21 ILE HG22 1 1
15 22193 1 1 21 ILE HG23 H 19.559 12.845 -8.453 1.00 . A A . 21 ILE HG23 1 1
15 22194 1 1 21 ILE N N 21.758 9.296 -6.418 1.00 . A A . 21 ILE N 1 1
15 22195 1 1 21 ILE O O 23.676 12.051 -7.348 1.00 . A A . 21 ILE O 1 1
15 22196 1 1 22 LEU C C 24.771 12.658 -4.658 1.00 . A A . 22 LEU C 1 1
15 22197 1 1 22 LEU CA C 23.252 12.907 -4.676 1.00 . A A . 22 LEU CA 1 1
15 22198 1 1 22 LEU CB C 22.638 12.899 -3.264 1.00 . A A . 22 LEU CB 1 1
15 22199 1 1 22 LEU CD1 C 22.530 15.345 -2.684 1.00 . A A . 22 LEU CD1 1 1
15 22200 1 1 22 LEU CD2 C 22.715 13.661 -0.880 1.00 . A A . 22 LEU CD2 1 1
15 22201 1 1 22 LEU CG C 23.129 13.993 -2.311 1.00 . A A . 22 LEU CG 1 1
15 22202 1 1 22 LEU H H 21.772 11.407 -4.941 1.00 . A A . 22 LEU H 1 1
15 22203 1 1 22 LEU HA H 23.069 13.874 -5.152 1.00 . A A . 22 LEU HA 1 1
15 22204 1 1 22 LEU HB2 H 21.555 12.995 -3.343 1.00 . A A . 22 LEU HB2 1 1
15 22205 1 1 22 LEU HB3 H 22.848 11.933 -2.810 1.00 . A A . 22 LEU HB3 1 1
15 22206 1 1 22 LEU HD11 H 22.886 15.659 -3.662 1.00 . A A . 22 LEU HD11 1 1
15 22207 1 1 22 LEU HD12 H 21.442 15.293 -2.696 1.00 . A A . 22 LEU HD12 1 1
15 22208 1 1 22 LEU HD13 H 22.849 16.079 -1.948 1.00 . A A . 22 LEU HD13 1 1
15 22209 1 1 22 LEU HD21 H 23.145 12.708 -0.575 1.00 . A A . 22 LEU HD21 1 1
15 22210 1 1 22 LEU HD22 H 23.074 14.435 -0.201 1.00 . A A . 22 LEU HD22 1 1
15 22211 1 1 22 LEU HD23 H 21.629 13.596 -0.811 1.00 . A A . 22 LEU HD23 1 1
15 22212 1 1 22 LEU HG H 24.215 14.038 -2.347 1.00 . A A . 22 LEU HG 1 1
15 22213 1 1 22 LEU N N 22.541 11.867 -5.416 1.00 . A A . 22 LEU N 1 1
15 22214 1 1 22 LEU O O 25.558 13.561 -4.930 1.00 . A A . 22 LEU O 1 1
15 22215 1 1 23 ARG C C 27.208 10.758 -5.746 1.00 . A A . 23 ARG C 1 1
15 22216 1 1 23 ARG CA C 26.610 11.019 -4.356 1.00 . A A . 23 ARG CA 1 1
15 22217 1 1 23 ARG CB C 26.800 9.852 -3.373 1.00 . A A . 23 ARG CB 1 1
15 22218 1 1 23 ARG CD C 27.435 11.157 -1.209 1.00 . A A . 23 ARG CD 1 1
15 22219 1 1 23 ARG CG C 26.457 10.195 -1.906 1.00 . A A . 23 ARG CG 1 1
15 22220 1 1 23 ARG CZ C 28.144 13.469 -1.925 1.00 . A A . 23 ARG CZ 1 1
15 22221 1 1 23 ARG H H 24.496 10.725 -4.111 1.00 . A A . 23 ARG H 1 1
15 22222 1 1 23 ARG HA H 27.192 11.860 -3.980 1.00 . A A . 23 ARG HA 1 1
15 22223 1 1 23 ARG HB2 H 26.163 9.023 -3.689 1.00 . A A . 23 ARG HB2 1 1
15 22224 1 1 23 ARG HB3 H 27.834 9.509 -3.418 1.00 . A A . 23 ARG HB3 1 1
15 22225 1 1 23 ARG HD2 H 27.287 11.061 -0.132 1.00 . A A . 23 ARG HD2 1 1
15 22226 1 1 23 ARG HD3 H 28.455 10.831 -1.422 1.00 . A A . 23 ARG HD3 1 1
15 22227 1 1 23 ARG HE H 26.289 12.940 -1.455 1.00 . A A . 23 ARG HE 1 1
15 22228 1 1 23 ARG HG2 H 25.443 10.590 -1.835 1.00 . A A . 23 ARG HG2 1 1
15 22229 1 1 23 ARG HG3 H 26.472 9.258 -1.348 1.00 . A A . 23 ARG HG3 1 1
15 22230 1 1 23 ARG HH11 H 29.710 12.231 -1.788 1.00 . A A . 23 ARG HH11 1 1
15 22231 1 1 23 ARG HH12 H 30.060 13.830 -2.414 1.00 . A A . 23 ARG HH12 1 1
15 22232 1 1 23 ARG HH21 H 26.876 15.044 -2.173 1.00 . A A . 23 ARG HH21 1 1
15 22233 1 1 23 ARG HH22 H 28.574 15.364 -2.383 1.00 . A A . 23 ARG HH22 1 1
15 22234 1 1 23 ARG N N 25.190 11.416 -4.385 1.00 . A A . 23 ARG N 1 1
15 22235 1 1 23 ARG NE N 27.226 12.583 -1.573 1.00 . A A . 23 ARG NE 1 1
15 22236 1 1 23 ARG NH1 N 29.399 13.154 -2.039 1.00 . A A . 23 ARG NH1 1 1
15 22237 1 1 23 ARG NH2 N 27.833 14.703 -2.202 1.00 . A A . 23 ARG NH2 1 1
15 22238 1 1 23 ARG O O 28.358 11.132 -5.964 1.00 . A A . 23 ARG O 1 1
15 22239 1 1 24 TYR C C 27.137 11.548 -8.733 1.00 . A A . 24 TYR C 1 1
15 22240 1 1 24 TYR CA C 26.868 10.158 -8.123 1.00 . A A . 24 TYR CA 1 1
15 22241 1 1 24 TYR CB C 25.784 9.419 -8.926 1.00 . A A . 24 TYR CB 1 1
15 22242 1 1 24 TYR CD1 C 27.002 8.430 -10.915 1.00 . A A . 24 TYR CD1 1 1
15 22243 1 1 24 TYR CD2 C 25.332 10.163 -11.310 1.00 . A A . 24 TYR CD2 1 1
15 22244 1 1 24 TYR CE1 C 27.252 8.348 -12.299 1.00 . A A . 24 TYR CE1 1 1
15 22245 1 1 24 TYR CE2 C 25.570 10.075 -12.696 1.00 . A A . 24 TYR CE2 1 1
15 22246 1 1 24 TYR CG C 26.045 9.335 -10.418 1.00 . A A . 24 TYR CG 1 1
15 22247 1 1 24 TYR CZ C 26.535 9.170 -13.195 1.00 . A A . 24 TYR CZ 1 1
15 22248 1 1 24 TYR H H 25.500 9.927 -6.482 1.00 . A A . 24 TYR H 1 1
15 22249 1 1 24 TYR HA H 27.793 9.579 -8.182 1.00 . A A . 24 TYR HA 1 1
15 22250 1 1 24 TYR HB2 H 25.694 8.404 -8.536 1.00 . A A . 24 TYR HB2 1 1
15 22251 1 1 24 TYR HB3 H 24.827 9.921 -8.773 1.00 . A A . 24 TYR HB3 1 1
15 22252 1 1 24 TYR HD1 H 27.551 7.790 -10.235 1.00 . A A . 24 TYR HD1 1 1
15 22253 1 1 24 TYR HD2 H 24.597 10.861 -10.932 1.00 . A A . 24 TYR HD2 1 1
15 22254 1 1 24 TYR HE1 H 27.987 7.655 -12.684 1.00 . A A . 24 TYR HE1 1 1
15 22255 1 1 24 TYR HE2 H 25.020 10.704 -13.380 1.00 . A A . 24 TYR HE2 1 1
15 22256 1 1 24 TYR HH H 26.227 9.683 -15.061 1.00 . A A . 24 TYR HH 1 1
15 22257 1 1 24 TYR N N 26.438 10.247 -6.712 1.00 . A A . 24 TYR N 1 1
15 22258 1 1 24 TYR O O 28.126 11.754 -9.438 1.00 . A A . 24 TYR O 1 1
15 22259 1 1 24 TYR OH O 26.783 9.082 -14.533 1.00 . A A . 24 TYR OH 1 1
15 22260 1 1 25 THR C C 27.376 14.732 -7.939 1.00 . A A . 25 THR C 1 1
15 22261 1 1 25 THR CA C 26.404 13.929 -8.823 1.00 . A A . 25 THR CA 1 1
15 22262 1 1 25 THR CB C 25.007 14.579 -8.847 1.00 . A A . 25 THR CB 1 1
15 22263 1 1 25 THR CG2 C 24.937 15.913 -9.576 1.00 . A A . 25 THR CG2 1 1
15 22264 1 1 25 THR H H 25.472 12.274 -7.842 1.00 . A A . 25 THR H 1 1
15 22265 1 1 25 THR HA H 26.791 13.952 -9.840 1.00 . A A . 25 THR HA 1 1
15 22266 1 1 25 THR HB H 24.645 14.706 -7.829 1.00 . A A . 25 THR HB 1 1
15 22267 1 1 25 THR HG1 H 23.801 13.063 -8.930 1.00 . A A . 25 THR HG1 1 1
15 22268 1 1 25 THR HG21 H 23.893 16.213 -9.662 1.00 . A A . 25 THR HG21 1 1
15 22269 1 1 25 THR HG22 H 25.473 16.676 -9.015 1.00 . A A . 25 THR HG22 1 1
15 22270 1 1 25 THR HG23 H 25.362 15.819 -10.574 1.00 . A A . 25 THR HG23 1 1
15 22271 1 1 25 THR N N 26.284 12.522 -8.395 1.00 . A A . 25 THR N 1 1
15 22272 1 1 25 THR O O 27.766 15.840 -8.295 1.00 . A A . 25 THR O 1 1
15 22273 1 1 25 THR OG1 O 24.112 13.747 -9.551 1.00 . A A . 25 THR OG1 1 1
15 22274 1 1 26 ASN C C 27.994 16.201 -5.307 1.00 . A A . 26 ASN C 1 1
15 22275 1 1 26 ASN CA C 28.577 14.837 -5.747 1.00 . A A . 26 ASN CA 1 1
15 22276 1 1 26 ASN CB C 30.075 14.850 -6.121 1.00 . A A . 26 ASN CB 1 1
15 22277 1 1 26 ASN CG C 30.987 15.140 -4.933 1.00 . A A . 26 ASN CG 1 1
15 22278 1 1 26 ASN H H 27.463 13.240 -6.583 1.00 . A A . 26 ASN H 1 1
15 22279 1 1 26 ASN HA H 28.480 14.193 -4.871 1.00 . A A . 26 ASN HA 1 1
15 22280 1 1 26 ASN HB2 H 30.357 13.878 -6.526 1.00 . A A . 26 ASN HB2 1 1
15 22281 1 1 26 ASN HB3 H 30.247 15.601 -6.893 1.00 . A A . 26 ASN HB3 1 1
15 22282 1 1 26 ASN HD21 H 32.575 15.546 -6.122 1.00 . A A . 26 ASN HD21 1 1
15 22283 1 1 26 ASN HD22 H 32.847 15.655 -4.391 1.00 . A A . 26 ASN HD22 1 1
15 22284 1 1 26 ASN N N 27.786 14.174 -6.792 1.00 . A A . 26 ASN N 1 1
15 22285 1 1 26 ASN ND2 N 32.236 15.473 -5.175 1.00 . A A . 26 ASN ND2 1 1
15 22286 1 1 26 ASN O O 28.719 17.174 -5.090 1.00 . A A . 26 ASN O 1 1
15 22287 1 1 26 ASN OD1 O 30.607 15.041 -3.772 1.00 . A A . 26 ASN OD1 1 1
15 22288 1 1 27 SER C C 25.400 17.477 -3.409 1.00 . A A . 27 SER C 1 1
15 22289 1 1 27 SER CA C 25.899 17.475 -4.864 1.00 . A A . 27 SER CA 1 1
15 22290 1 1 27 SER CB C 24.743 17.617 -5.864 1.00 . A A . 27 SER CB 1 1
15 22291 1 1 27 SER H H 26.127 15.413 -5.340 1.00 . A A . 27 SER H 1 1
15 22292 1 1 27 SER HA H 26.532 18.353 -4.983 1.00 . A A . 27 SER HA 1 1
15 22293 1 1 27 SER HB2 H 24.091 18.443 -5.569 1.00 . A A . 27 SER HB2 1 1
15 22294 1 1 27 SER HB3 H 25.154 17.830 -6.851 1.00 . A A . 27 SER HB3 1 1
15 22295 1 1 27 SER HG H 23.204 16.541 -6.486 1.00 . A A . 27 SER HG 1 1
15 22296 1 1 27 SER N N 26.666 16.265 -5.197 1.00 . A A . 27 SER N 1 1
15 22297 1 1 27 SER O O 25.559 16.495 -2.677 1.00 . A A . 27 SER O 1 1
15 22298 1 1 27 SER OG O 23.993 16.414 -5.923 1.00 . A A . 27 SER OG 1 1
15 22299 1 1 28 THR C C 22.540 18.790 -1.970 1.00 . A A . 28 THR C 1 1
15 22300 1 1 28 THR CA C 24.053 18.716 -1.714 1.00 . A A . 28 THR CA 1 1
15 22301 1 1 28 THR CB C 24.600 19.847 -0.824 1.00 . A A . 28 THR CB 1 1
15 22302 1 1 28 THR CG2 C 24.451 21.253 -1.407 1.00 . A A . 28 THR CG2 1 1
15 22303 1 1 28 THR H H 24.771 19.392 -3.620 1.00 . A A . 28 THR H 1 1
15 22304 1 1 28 THR HA H 24.209 17.805 -1.139 1.00 . A A . 28 THR HA 1 1
15 22305 1 1 28 THR HB H 25.659 19.656 -0.645 1.00 . A A . 28 THR HB 1 1
15 22306 1 1 28 THR HG1 H 24.391 20.400 1.047 1.00 . A A . 28 THR HG1 1 1
15 22307 1 1 28 THR HG21 H 24.909 21.979 -0.728 1.00 . A A . 28 THR HG21 1 1
15 22308 1 1 28 THR HG22 H 24.958 21.314 -2.368 1.00 . A A . 28 THR HG22 1 1
15 22309 1 1 28 THR HG23 H 23.399 21.505 -1.526 1.00 . A A . 28 THR HG23 1 1
15 22310 1 1 28 THR N N 24.801 18.597 -2.986 1.00 . A A . 28 THR N 1 1
15 22311 1 1 28 THR O O 22.102 19.138 -3.063 1.00 . A A . 28 THR O 1 1
15 22312 1 1 28 THR OG1 O 23.923 19.821 0.412 1.00 . A A . 28 THR OG1 1 1
15 22313 1 1 29 GLU C C 19.505 19.529 -1.563 1.00 . A A . 29 GLU C 1 1
15 22314 1 1 29 GLU CA C 20.258 18.240 -1.197 1.00 . A A . 29 GLU CA 1 1
15 22315 1 1 29 GLU CB C 19.651 17.562 0.043 1.00 . A A . 29 GLU CB 1 1
15 22316 1 1 29 GLU CD C 19.684 15.437 1.497 1.00 . A A . 29 GLU CD 1 1
15 22317 1 1 29 GLU CG C 20.224 16.147 0.246 1.00 . A A . 29 GLU CG 1 1
15 22318 1 1 29 GLU H H 22.090 18.250 -0.068 1.00 . A A . 29 GLU H 1 1
15 22319 1 1 29 GLU HA H 20.121 17.565 -2.045 1.00 . A A . 29 GLU HA 1 1
15 22320 1 1 29 GLU HB2 H 19.856 18.172 0.922 1.00 . A A . 29 GLU HB2 1 1
15 22321 1 1 29 GLU HB3 H 18.571 17.487 -0.090 1.00 . A A . 29 GLU HB3 1 1
15 22322 1 1 29 GLU HG2 H 19.984 15.551 -0.635 1.00 . A A . 29 GLU HG2 1 1
15 22323 1 1 29 GLU HG3 H 21.310 16.210 0.329 1.00 . A A . 29 GLU HG3 1 1
15 22324 1 1 29 GLU N N 21.707 18.439 -0.989 1.00 . A A . 29 GLU N 1 1
15 22325 1 1 29 GLU O O 18.592 19.503 -2.385 1.00 . A A . 29 GLU O 1 1
15 22326 1 1 29 GLU OE1 O 18.763 15.951 2.173 1.00 . A A . 29 GLU OE1 1 1
15 22327 1 1 29 GLU OE2 O 20.152 14.322 1.823 1.00 . A A . 29 GLU OE2 1 1
15 22328 1 1 30 GLN C C 19.712 22.372 -2.832 1.00 . A A . 30 GLN C 1 1
15 22329 1 1 30 GLN CA C 19.355 21.988 -1.387 1.00 . A A . 30 GLN CA 1 1
15 22330 1 1 30 GLN CB C 19.816 23.056 -0.381 1.00 . A A . 30 GLN CB 1 1
15 22331 1 1 30 GLN CD C 19.806 23.786 2.054 1.00 . A A . 30 GLN CD 1 1
15 22332 1 1 30 GLN CG C 19.340 22.741 1.047 1.00 . A A . 30 GLN CG 1 1
15 22333 1 1 30 GLN H H 20.692 20.654 -0.356 1.00 . A A . 30 GLN H 1 1
15 22334 1 1 30 GLN HA H 18.267 21.923 -1.335 1.00 . A A . 30 GLN HA 1 1
15 22335 1 1 30 GLN HB2 H 20.906 23.124 -0.390 1.00 . A A . 30 GLN HB2 1 1
15 22336 1 1 30 GLN HB3 H 19.411 24.023 -0.683 1.00 . A A . 30 GLN HB3 1 1
15 22337 1 1 30 GLN HE21 H 18.079 24.850 1.981 1.00 . A A . 30 GLN HE21 1 1
15 22338 1 1 30 GLN HE22 H 19.311 25.434 3.091 1.00 . A A . 30 GLN HE22 1 1
15 22339 1 1 30 GLN HG2 H 18.251 22.685 1.060 1.00 . A A . 30 GLN HG2 1 1
15 22340 1 1 30 GLN HG3 H 19.732 21.774 1.359 1.00 . A A . 30 GLN HG3 1 1
15 22341 1 1 30 GLN N N 19.927 20.677 -1.024 1.00 . A A . 30 GLN N 1 1
15 22342 1 1 30 GLN NE2 N 19.005 24.779 2.378 1.00 . A A . 30 GLN NE2 1 1
15 22343 1 1 30 GLN O O 18.839 22.748 -3.612 1.00 . A A . 30 GLN O 1 1
15 22344 1 1 30 GLN OE1 O 20.922 23.739 2.551 1.00 . A A . 30 GLN OE1 1 1
15 22345 1 1 31 GLN C C 20.698 21.387 -5.571 1.00 . A A . 31 GLN C 1 1
15 22346 1 1 31 GLN CA C 21.454 22.315 -4.601 1.00 . A A . 31 GLN CA 1 1
15 22347 1 1 31 GLN CB C 22.963 22.018 -4.594 1.00 . A A . 31 GLN CB 1 1
15 22348 1 1 31 GLN CD C 25.072 21.541 -5.943 1.00 . A A . 31 GLN CD 1 1
15 22349 1 1 31 GLN CG C 23.673 22.161 -5.948 1.00 . A A . 31 GLN CG 1 1
15 22350 1 1 31 GLN H H 21.637 21.837 -2.532 1.00 . A A . 31 GLN H 1 1
15 22351 1 1 31 GLN HA H 21.295 23.344 -4.922 1.00 . A A . 31 GLN HA 1 1
15 22352 1 1 31 GLN HB2 H 23.451 22.688 -3.887 1.00 . A A . 31 GLN HB2 1 1
15 22353 1 1 31 GLN HB3 H 23.104 20.998 -4.247 1.00 . A A . 31 GLN HB3 1 1
15 22354 1 1 31 GLN HE21 H 25.676 22.570 -7.586 1.00 . A A . 31 GLN HE21 1 1
15 22355 1 1 31 GLN HE22 H 26.836 21.464 -6.870 1.00 . A A . 31 GLN HE22 1 1
15 22356 1 1 31 GLN HG2 H 23.096 21.661 -6.725 1.00 . A A . 31 GLN HG2 1 1
15 22357 1 1 31 GLN HG3 H 23.740 23.220 -6.197 1.00 . A A . 31 GLN HG3 1 1
15 22358 1 1 31 GLN N N 20.973 22.159 -3.220 1.00 . A A . 31 GLN N 1 1
15 22359 1 1 31 GLN NE2 N 25.922 21.885 -6.885 1.00 . A A . 31 GLN NE2 1 1
15 22360 1 1 31 GLN O O 20.314 21.817 -6.654 1.00 . A A . 31 GLN O 1 1
15 22361 1 1 31 GLN OE1 O 25.417 20.711 -5.112 1.00 . A A . 31 GLN OE1 1 1
15 22362 1 1 32 PHE C C 18.187 19.636 -6.137 1.00 . A A . 32 PHE C 1 1
15 22363 1 1 32 PHE CA C 19.654 19.187 -5.984 1.00 . A A . 32 PHE CA 1 1
15 22364 1 1 32 PHE CB C 19.799 17.781 -5.371 1.00 . A A . 32 PHE CB 1 1
15 22365 1 1 32 PHE CD1 C 18.789 16.655 -7.445 1.00 . A A . 32 PHE CD1 1 1
15 22366 1 1 32 PHE CD2 C 18.744 15.487 -5.313 1.00 . A A . 32 PHE CD2 1 1
15 22367 1 1 32 PHE CE1 C 18.103 15.585 -8.046 1.00 . A A . 32 PHE CE1 1 1
15 22368 1 1 32 PHE CE2 C 18.056 14.416 -5.915 1.00 . A A . 32 PHE CE2 1 1
15 22369 1 1 32 PHE CG C 19.090 16.626 -6.066 1.00 . A A . 32 PHE CG 1 1
15 22370 1 1 32 PHE CZ C 17.720 14.476 -7.277 1.00 . A A . 32 PHE CZ 1 1
15 22371 1 1 32 PHE H H 20.815 19.806 -4.293 1.00 . A A . 32 PHE H 1 1
15 22372 1 1 32 PHE HA H 20.089 19.164 -6.982 1.00 . A A . 32 PHE HA 1 1
15 22373 1 1 32 PHE HB2 H 20.861 17.535 -5.330 1.00 . A A . 32 PHE HB2 1 1
15 22374 1 1 32 PHE HB3 H 19.435 17.822 -4.345 1.00 . A A . 32 PHE HB3 1 1
15 22375 1 1 32 PHE HD1 H 19.073 17.498 -8.057 1.00 . A A . 32 PHE HD1 1 1
15 22376 1 1 32 PHE HD2 H 19.005 15.433 -4.265 1.00 . A A . 32 PHE HD2 1 1
15 22377 1 1 32 PHE HE1 H 17.870 15.614 -9.101 1.00 . A A . 32 PHE HE1 1 1
15 22378 1 1 32 PHE HE2 H 17.789 13.546 -5.335 1.00 . A A . 32 PHE HE2 1 1
15 22379 1 1 32 PHE HZ H 17.194 13.652 -7.739 1.00 . A A . 32 PHE HZ 1 1
15 22380 1 1 32 PHE N N 20.431 20.136 -5.177 1.00 . A A . 32 PHE N 1 1
15 22381 1 1 32 PHE O O 17.659 19.598 -7.247 1.00 . A A . 32 PHE O 1 1
15 22382 1 1 33 LEU C C 16.160 21.929 -6.133 1.00 . A A . 33 LEU C 1 1
15 22383 1 1 33 LEU CA C 16.194 20.730 -5.173 1.00 . A A . 33 LEU CA 1 1
15 22384 1 1 33 LEU CB C 15.687 21.053 -3.749 1.00 . A A . 33 LEU CB 1 1
15 22385 1 1 33 LEU CD1 C 14.083 23.057 -3.994 1.00 . A A . 33 LEU CD1 1 1
15 22386 1 1 33 LEU CD2 C 13.202 20.750 -4.300 1.00 . A A . 33 LEU CD2 1 1
15 22387 1 1 33 LEU CG C 14.250 21.596 -3.573 1.00 . A A . 33 LEU CG 1 1
15 22388 1 1 33 LEU H H 17.995 20.132 -4.166 1.00 . A A . 33 LEU H 1 1
15 22389 1 1 33 LEU HA H 15.542 19.978 -5.607 1.00 . A A . 33 LEU HA 1 1
15 22390 1 1 33 LEU HB2 H 15.748 20.130 -3.172 1.00 . A A . 33 LEU HB2 1 1
15 22391 1 1 33 LEU HB3 H 16.368 21.763 -3.282 1.00 . A A . 33 LEU HB3 1 1
15 22392 1 1 33 LEU HD11 H 13.132 23.434 -3.613 1.00 . A A . 33 LEU HD11 1 1
15 22393 1 1 33 LEU HD12 H 14.887 23.662 -3.576 1.00 . A A . 33 LEU HD12 1 1
15 22394 1 1 33 LEU HD13 H 14.073 23.159 -5.076 1.00 . A A . 33 LEU HD13 1 1
15 22395 1 1 33 LEU HD21 H 13.268 19.716 -3.974 1.00 . A A . 33 LEU HD21 1 1
15 22396 1 1 33 LEU HD22 H 12.206 21.126 -4.059 1.00 . A A . 33 LEU HD22 1 1
15 22397 1 1 33 LEU HD23 H 13.343 20.802 -5.380 1.00 . A A . 33 LEU HD23 1 1
15 22398 1 1 33 LEU HG H 14.020 21.553 -2.508 1.00 . A A . 33 LEU HG 1 1
15 22399 1 1 33 LEU N N 17.544 20.148 -5.079 1.00 . A A . 33 LEU N 1 1
15 22400 1 1 33 LEU O O 15.305 21.987 -7.019 1.00 . A A . 33 LEU O 1 1
15 22401 1 1 34 GLU C C 17.528 23.576 -8.392 1.00 . A A . 34 GLU C 1 1
15 22402 1 1 34 GLU CA C 17.245 23.993 -6.939 1.00 . A A . 34 GLU CA 1 1
15 22403 1 1 34 GLU CB C 18.330 24.958 -6.435 1.00 . A A . 34 GLU CB 1 1
15 22404 1 1 34 GLU CD C 18.969 26.744 -4.762 1.00 . A A . 34 GLU CD 1 1
15 22405 1 1 34 GLU CG C 17.888 25.727 -5.184 1.00 . A A . 34 GLU CG 1 1
15 22406 1 1 34 GLU H H 17.793 22.750 -5.269 1.00 . A A . 34 GLU H 1 1
15 22407 1 1 34 GLU HA H 16.297 24.526 -6.959 1.00 . A A . 34 GLU HA 1 1
15 22408 1 1 34 GLU HB2 H 19.247 24.404 -6.228 1.00 . A A . 34 GLU HB2 1 1
15 22409 1 1 34 GLU HB3 H 18.545 25.686 -7.219 1.00 . A A . 34 GLU HB3 1 1
15 22410 1 1 34 GLU HG2 H 16.953 26.248 -5.401 1.00 . A A . 34 GLU HG2 1 1
15 22411 1 1 34 GLU HG3 H 17.688 25.029 -4.371 1.00 . A A . 34 GLU HG3 1 1
15 22412 1 1 34 GLU N N 17.124 22.841 -6.027 1.00 . A A . 34 GLU N 1 1
15 22413 1 1 34 GLU O O 16.964 24.149 -9.323 1.00 . A A . 34 GLU O 1 1
15 22414 1 1 34 GLU OE1 O 18.927 27.911 -5.232 1.00 . A A . 34 GLU OE1 1 1
15 22415 1 1 34 GLU OE2 O 19.863 26.395 -3.953 1.00 . A A . 34 GLU OE2 1 1
15 22416 1 1 35 ALA C C 17.337 21.334 -10.536 1.00 . A A . 35 ALA C 1 1
15 22417 1 1 35 ALA CA C 18.594 21.960 -9.920 1.00 . A A . 35 ALA CA 1 1
15 22418 1 1 35 ALA CB C 19.715 20.928 -9.786 1.00 . A A . 35 ALA CB 1 1
15 22419 1 1 35 ALA H H 18.818 22.134 -7.803 1.00 . A A . 35 ALA H 1 1
15 22420 1 1 35 ALA HA H 18.931 22.755 -10.588 1.00 . A A . 35 ALA HA 1 1
15 22421 1 1 35 ALA HB1 H 20.580 21.390 -9.314 1.00 . A A . 35 ALA HB1 1 1
15 22422 1 1 35 ALA HB2 H 19.390 20.085 -9.178 1.00 . A A . 35 ALA HB2 1 1
15 22423 1 1 35 ALA HB3 H 19.996 20.564 -10.774 1.00 . A A . 35 ALA HB3 1 1
15 22424 1 1 35 ALA N N 18.334 22.533 -8.597 1.00 . A A . 35 ALA N 1 1
15 22425 1 1 35 ALA O O 17.042 21.554 -11.710 1.00 . A A . 35 ALA O 1 1
15 22426 1 1 36 MET C C 14.260 21.138 -10.503 1.00 . A A . 36 MET C 1 1
15 22427 1 1 36 MET CA C 15.273 20.035 -10.165 1.00 . A A . 36 MET CA 1 1
15 22428 1 1 36 MET CB C 14.751 19.096 -9.066 1.00 . A A . 36 MET CB 1 1
15 22429 1 1 36 MET CE C 13.649 15.908 -9.531 1.00 . A A . 36 MET CE 1 1
15 22430 1 1 36 MET CG C 15.578 17.803 -8.998 1.00 . A A . 36 MET CG 1 1
15 22431 1 1 36 MET H H 16.857 20.435 -8.784 1.00 . A A . 36 MET H 1 1
15 22432 1 1 36 MET HA H 15.419 19.456 -11.082 1.00 . A A . 36 MET HA 1 1
15 22433 1 1 36 MET HB2 H 14.803 19.601 -8.101 1.00 . A A . 36 MET HB2 1 1
15 22434 1 1 36 MET HB3 H 13.710 18.843 -9.263 1.00 . A A . 36 MET HB3 1 1
15 22435 1 1 36 MET HE1 H 13.278 15.077 -10.129 1.00 . A A . 36 MET HE1 1 1
15 22436 1 1 36 MET HE2 H 13.851 15.562 -8.515 1.00 . A A . 36 MET HE2 1 1
15 22437 1 1 36 MET HE3 H 12.891 16.685 -9.505 1.00 . A A . 36 MET HE3 1 1
15 22438 1 1 36 MET HG2 H 16.639 18.046 -9.085 1.00 . A A . 36 MET HG2 1 1
15 22439 1 1 36 MET HG3 H 15.430 17.345 -8.023 1.00 . A A . 36 MET HG3 1 1
15 22440 1 1 36 MET N N 16.558 20.600 -9.741 1.00 . A A . 36 MET N 1 1
15 22441 1 1 36 MET O O 13.643 21.081 -11.562 1.00 . A A . 36 MET O 1 1
15 22442 1 1 36 MET SD S 15.169 16.574 -10.264 1.00 . A A . 36 MET SD 1 1
15 22443 1 1 37 GLU C C 13.709 24.069 -11.270 1.00 . A A . 37 GLU C 1 1
15 22444 1 1 37 GLU CA C 13.286 23.341 -9.973 1.00 . A A . 37 GLU CA 1 1
15 22445 1 1 37 GLU CB C 13.318 24.283 -8.755 1.00 . A A . 37 GLU CB 1 1
15 22446 1 1 37 GLU CD C 10.856 24.953 -8.727 1.00 . A A . 37 GLU CD 1 1
15 22447 1 1 37 GLU CG C 12.317 25.444 -8.823 1.00 . A A . 37 GLU CG 1 1
15 22448 1 1 37 GLU H H 14.666 22.183 -8.805 1.00 . A A . 37 GLU H 1 1
15 22449 1 1 37 GLU HA H 12.266 22.984 -10.112 1.00 . A A . 37 GLU HA 1 1
15 22450 1 1 37 GLU HB2 H 13.105 23.706 -7.852 1.00 . A A . 37 GLU HB2 1 1
15 22451 1 1 37 GLU HB3 H 14.320 24.699 -8.662 1.00 . A A . 37 GLU HB3 1 1
15 22452 1 1 37 GLU HG2 H 12.524 26.126 -7.995 1.00 . A A . 37 GLU HG2 1 1
15 22453 1 1 37 GLU HG3 H 12.477 26.010 -9.743 1.00 . A A . 37 GLU HG3 1 1
15 22454 1 1 37 GLU N N 14.150 22.185 -9.683 1.00 . A A . 37 GLU N 1 1
15 22455 1 1 37 GLU O O 12.865 24.415 -12.101 1.00 . A A . 37 GLU O 1 1
15 22456 1 1 37 GLU OE1 O 10.346 24.776 -7.594 1.00 . A A . 37 GLU OE1 1 1
15 22457 1 1 37 GLU OE2 O 10.203 24.749 -9.780 1.00 . A A . 37 GLU OE2 1 1
15 22458 1 1 38 SER C C 15.378 24.033 -13.971 1.00 . A A . 38 SER C 1 1
15 22459 1 1 38 SER CA C 15.584 24.868 -12.690 1.00 . A A . 38 SER CA 1 1
15 22460 1 1 38 SER CB C 17.079 25.121 -12.459 1.00 . A A . 38 SER CB 1 1
15 22461 1 1 38 SER H H 15.672 23.974 -10.748 1.00 . A A . 38 SER H 1 1
15 22462 1 1 38 SER HA H 15.095 25.834 -12.834 1.00 . A A . 38 SER HA 1 1
15 22463 1 1 38 SER HB2 H 17.203 25.677 -11.527 1.00 . A A . 38 SER HB2 1 1
15 22464 1 1 38 SER HB3 H 17.599 24.164 -12.373 1.00 . A A . 38 SER HB3 1 1
15 22465 1 1 38 SER HG H 18.572 26.087 -13.309 1.00 . A A . 38 SER HG 1 1
15 22466 1 1 38 SER N N 15.022 24.240 -11.484 1.00 . A A . 38 SER N 1 1
15 22467 1 1 38 SER O O 15.181 24.592 -15.053 1.00 . A A . 38 SER O 1 1
15 22468 1 1 38 SER OG O 17.638 25.879 -13.522 1.00 . A A . 38 SER OG 1 1
15 22469 1 1 39 THR C C 13.871 21.154 -15.206 1.00 . A A . 39 THR C 1 1
15 22470 1 1 39 THR CA C 15.271 21.760 -15.005 1.00 . A A . 39 THR CA 1 1
15 22471 1 1 39 THR CB C 16.346 20.663 -14.933 1.00 . A A . 39 THR CB 1 1
15 22472 1 1 39 THR CG2 C 17.764 21.233 -14.995 1.00 . A A . 39 THR CG2 1 1
15 22473 1 1 39 THR H H 15.499 22.292 -12.937 1.00 . A A . 39 THR H 1 1
15 22474 1 1 39 THR HA H 15.474 22.317 -15.919 1.00 . A A . 39 THR HA 1 1
15 22475 1 1 39 THR HB H 16.220 19.978 -15.768 1.00 . A A . 39 THR HB 1 1
15 22476 1 1 39 THR HG1 H 16.601 20.484 -13.018 1.00 . A A . 39 THR HG1 1 1
15 22477 1 1 39 THR HG21 H 18.488 20.420 -14.974 1.00 . A A . 39 THR HG21 1 1
15 22478 1 1 39 THR HG22 H 17.892 21.792 -15.924 1.00 . A A . 39 THR HG22 1 1
15 22479 1 1 39 THR HG23 H 17.952 21.901 -14.152 1.00 . A A . 39 THR HG23 1 1
15 22480 1 1 39 THR N N 15.368 22.696 -13.859 1.00 . A A . 39 THR N 1 1
15 22481 1 1 39 THR O O 13.689 20.276 -16.053 1.00 . A A . 39 THR O 1 1
15 22482 1 1 39 THR OG1 O 16.228 19.935 -13.733 1.00 . A A . 39 THR OG1 1 1
15 22483 1 1 40 GLY C C 11.157 19.807 -13.977 1.00 . A A . 40 GLY C 1 1
15 22484 1 1 40 GLY CA C 11.465 21.177 -14.601 1.00 . A A . 40 GLY CA 1 1
15 22485 1 1 40 GLY H H 13.068 22.296 -13.731 1.00 . A A . 40 GLY H 1 1
15 22486 1 1 40 GLY HA2 H 10.820 21.912 -14.118 1.00 . A A . 40 GLY HA2 1 1
15 22487 1 1 40 GLY HA3 H 11.205 21.141 -15.658 1.00 . A A . 40 GLY HA3 1 1
15 22488 1 1 40 GLY N N 12.862 21.615 -14.455 1.00 . A A . 40 GLY N 1 1
15 22489 1 1 40 GLY O O 10.168 19.167 -14.337 1.00 . A A . 40 GLY O 1 1
15 22490 1 1 41 GLY C C 12.376 16.838 -12.967 1.00 . A A . 41 GLY C 1 1
15 22491 1 1 41 GLY CA C 11.836 18.105 -12.296 1.00 . A A . 41 GLY CA 1 1
15 22492 1 1 41 GLY H H 12.805 19.939 -12.815 1.00 . A A . 41 GLY H 1 1
15 22493 1 1 41 GLY HA2 H 12.342 18.214 -11.336 1.00 . A A . 41 GLY HA2 1 1
15 22494 1 1 41 GLY HA3 H 10.774 17.949 -12.108 1.00 . A A . 41 GLY HA3 1 1
15 22495 1 1 41 GLY N N 12.012 19.348 -13.058 1.00 . A A . 41 GLY N 1 1
15 22496 1 1 41 GLY O O 12.228 15.758 -12.404 1.00 . A A . 41 GLY O 1 1
15 22497 1 1 42 ARG C C 15.002 15.470 -14.186 1.00 . A A . 42 ARG C 1 1
15 22498 1 1 42 ARG CA C 13.656 15.804 -14.830 1.00 . A A . 42 ARG CA 1 1
15 22499 1 1 42 ARG CB C 13.818 16.138 -16.330 1.00 . A A . 42 ARG CB 1 1
15 22500 1 1 42 ARG CD C 12.303 14.446 -17.467 1.00 . A A . 42 ARG CD 1 1
15 22501 1 1 42 ARG CG C 12.533 15.934 -17.151 1.00 . A A . 42 ARG CG 1 1
15 22502 1 1 42 ARG CZ C 10.912 14.285 -19.566 1.00 . A A . 42 ARG CZ 1 1
15 22503 1 1 42 ARG H H 13.137 17.866 -14.542 1.00 . A A . 42 ARG H 1 1
15 22504 1 1 42 ARG HA H 13.022 14.920 -14.723 1.00 . A A . 42 ARG HA 1 1
15 22505 1 1 42 ARG HB2 H 14.142 17.175 -16.429 1.00 . A A . 42 ARG HB2 1 1
15 22506 1 1 42 ARG HB3 H 14.603 15.511 -16.762 1.00 . A A . 42 ARG HB3 1 1
15 22507 1 1 42 ARG HD2 H 13.172 14.041 -17.997 1.00 . A A . 42 ARG HD2 1 1
15 22508 1 1 42 ARG HD3 H 12.207 13.889 -16.533 1.00 . A A . 42 ARG HD3 1 1
15 22509 1 1 42 ARG HE H 10.233 14.042 -17.720 1.00 . A A . 42 ARG HE 1 1
15 22510 1 1 42 ARG HG2 H 11.677 16.333 -16.605 1.00 . A A . 42 ARG HG2 1 1
15 22511 1 1 42 ARG HG3 H 12.628 16.477 -18.091 1.00 . A A . 42 ARG HG3 1 1
15 22512 1 1 42 ARG HH11 H 12.817 14.709 -20.014 1.00 . A A . 42 ARG HH11 1 1
15 22513 1 1 42 ARG HH12 H 11.750 14.550 -21.378 1.00 . A A . 42 ARG HH12 1 1
15 22514 1 1 42 ARG HH21 H 8.947 13.872 -19.508 1.00 . A A . 42 ARG HH21 1 1
15 22515 1 1 42 ARG HH22 H 9.617 14.092 -21.094 1.00 . A A . 42 ARG HH22 1 1
15 22516 1 1 42 ARG N N 13.019 16.944 -14.138 1.00 . A A . 42 ARG N 1 1
15 22517 1 1 42 ARG NE N 11.067 14.247 -18.252 1.00 . A A . 42 ARG NE 1 1
15 22518 1 1 42 ARG NH1 N 11.899 14.532 -20.383 1.00 . A A . 42 ARG NH1 1 1
15 22519 1 1 42 ARG NH2 N 9.742 14.069 -20.096 1.00 . A A . 42 ARG NH2 1 1
15 22520 1 1 42 ARG O O 15.988 16.161 -14.428 1.00 . A A . 42 ARG O 1 1
15 22521 1 1 43 VAL C C 17.491 13.802 -13.641 1.00 . A A . 43 VAL C 1 1
15 22522 1 1 43 VAL CA C 16.289 13.937 -12.708 1.00 . A A . 43 VAL CA 1 1
15 22523 1 1 43 VAL CB C 16.037 12.625 -11.932 1.00 . A A . 43 VAL CB 1 1
15 22524 1 1 43 VAL CG1 C 17.285 12.110 -11.202 1.00 . A A . 43 VAL CG1 1 1
15 22525 1 1 43 VAL CG2 C 14.960 12.828 -10.863 1.00 . A A . 43 VAL CG2 1 1
15 22526 1 1 43 VAL H H 14.221 13.814 -13.312 1.00 . A A . 43 VAL H 1 1
15 22527 1 1 43 VAL HA H 16.544 14.708 -11.982 1.00 . A A . 43 VAL HA 1 1
15 22528 1 1 43 VAL HB H 15.695 11.859 -12.629 1.00 . A A . 43 VAL HB 1 1
15 22529 1 1 43 VAL HG11 H 17.026 11.226 -10.619 1.00 . A A . 43 VAL HG11 1 1
15 22530 1 1 43 VAL HG12 H 18.063 11.823 -11.912 1.00 . A A . 43 VAL HG12 1 1
15 22531 1 1 43 VAL HG13 H 17.676 12.878 -10.530 1.00 . A A . 43 VAL HG13 1 1
15 22532 1 1 43 VAL HG21 H 14.726 11.869 -10.401 1.00 . A A . 43 VAL HG21 1 1
15 22533 1 1 43 VAL HG22 H 15.316 13.520 -10.097 1.00 . A A . 43 VAL HG22 1 1
15 22534 1 1 43 VAL HG23 H 14.050 13.226 -11.309 1.00 . A A . 43 VAL HG23 1 1
15 22535 1 1 43 VAL N N 15.071 14.359 -13.445 1.00 . A A . 43 VAL N 1 1
15 22536 1 1 43 VAL O O 18.562 14.310 -13.320 1.00 . A A . 43 VAL O 1 1
15 22537 1 1 44 ARG C C 18.991 14.411 -16.288 1.00 . A A . 44 ARG C 1 1
15 22538 1 1 44 ARG CA C 18.390 13.074 -15.833 1.00 . A A . 44 ARG CA 1 1
15 22539 1 1 44 ARG CB C 17.916 12.189 -17.005 1.00 . A A . 44 ARG CB 1 1
15 22540 1 1 44 ARG CD C 16.314 11.783 -18.951 1.00 . A A . 44 ARG CD 1 1
15 22541 1 1 44 ARG CG C 16.803 12.785 -17.895 1.00 . A A . 44 ARG CG 1 1
15 22542 1 1 44 ARG CZ C 17.329 10.501 -20.851 1.00 . A A . 44 ARG CZ 1 1
15 22543 1 1 44 ARG H H 16.402 12.831 -15.063 1.00 . A A . 44 ARG H 1 1
15 22544 1 1 44 ARG HA H 19.210 12.533 -15.353 1.00 . A A . 44 ARG HA 1 1
15 22545 1 1 44 ARG HB2 H 18.782 11.965 -17.630 1.00 . A A . 44 ARG HB2 1 1
15 22546 1 1 44 ARG HB3 H 17.568 11.238 -16.593 1.00 . A A . 44 ARG HB3 1 1
15 22547 1 1 44 ARG HD2 H 15.991 10.869 -18.441 1.00 . A A . 44 ARG HD2 1 1
15 22548 1 1 44 ARG HD3 H 15.451 12.208 -19.467 1.00 . A A . 44 ARG HD3 1 1
15 22549 1 1 44 ARG HE H 18.181 12.058 -19.965 1.00 . A A . 44 ARG HE 1 1
15 22550 1 1 44 ARG HG2 H 15.944 13.079 -17.282 1.00 . A A . 44 ARG HG2 1 1
15 22551 1 1 44 ARG HG3 H 17.179 13.673 -18.406 1.00 . A A . 44 ARG HG3 1 1
15 22552 1 1 44 ARG HH11 H 15.513 9.816 -20.369 1.00 . A A . 44 ARG HH11 1 1
15 22553 1 1 44 ARG HH12 H 16.308 8.968 -21.661 1.00 . A A . 44 ARG HH12 1 1
15 22554 1 1 44 ARG HH21 H 19.139 10.923 -21.612 1.00 . A A . 44 ARG HH21 1 1
15 22555 1 1 44 ARG HH22 H 18.302 9.592 -22.355 1.00 . A A . 44 ARG HH22 1 1
15 22556 1 1 44 ARG N N 17.308 13.224 -14.839 1.00 . A A . 44 ARG N 1 1
15 22557 1 1 44 ARG NE N 17.361 11.468 -19.948 1.00 . A A . 44 ARG NE 1 1
15 22558 1 1 44 ARG NH1 N 16.309 9.696 -20.969 1.00 . A A . 44 ARG NH1 1 1
15 22559 1 1 44 ARG NH2 N 18.326 10.328 -21.666 1.00 . A A . 44 ARG NH2 1 1
15 22560 1 1 44 ARG O O 20.208 14.546 -16.367 1.00 . A A . 44 ARG O 1 1
15 22561 1 1 45 ILE C C 19.262 17.495 -15.718 1.00 . A A . 45 ILE C 1 1
15 22562 1 1 45 ILE CA C 18.594 16.780 -16.898 1.00 . A A . 45 ILE CA 1 1
15 22563 1 1 45 ILE CB C 17.433 17.604 -17.518 1.00 . A A . 45 ILE CB 1 1
15 22564 1 1 45 ILE CD1 C 15.605 17.562 -19.373 1.00 . A A . 45 ILE CD1 1 1
15 22565 1 1 45 ILE CG1 C 16.770 16.833 -18.687 1.00 . A A . 45 ILE CG1 1 1
15 22566 1 1 45 ILE CG2 C 17.957 18.963 -18.030 1.00 . A A . 45 ILE CG2 1 1
15 22567 1 1 45 ILE H H 17.171 15.299 -16.278 1.00 . A A . 45 ILE H 1 1
15 22568 1 1 45 ILE HA H 19.353 16.673 -17.674 1.00 . A A . 45 ILE HA 1 1
15 22569 1 1 45 ILE HB H 16.684 17.786 -16.750 1.00 . A A . 45 ILE HB 1 1
15 22570 1 1 45 ILE HD11 H 15.104 16.877 -20.059 1.00 . A A . 45 ILE HD11 1 1
15 22571 1 1 45 ILE HD12 H 14.887 17.910 -18.630 1.00 . A A . 45 ILE HD12 1 1
15 22572 1 1 45 ILE HD13 H 15.971 18.417 -19.945 1.00 . A A . 45 ILE HD13 1 1
15 22573 1 1 45 ILE HG12 H 17.522 16.599 -19.442 1.00 . A A . 45 ILE HG12 1 1
15 22574 1 1 45 ILE HG13 H 16.372 15.892 -18.319 1.00 . A A . 45 ILE HG13 1 1
15 22575 1 1 45 ILE HG21 H 17.131 19.589 -18.368 1.00 . A A . 45 ILE HG21 1 1
15 22576 1 1 45 ILE HG22 H 18.474 19.509 -17.243 1.00 . A A . 45 ILE HG22 1 1
15 22577 1 1 45 ILE HG23 H 18.652 18.806 -18.856 1.00 . A A . 45 ILE HG23 1 1
15 22578 1 1 45 ILE N N 18.150 15.432 -16.487 1.00 . A A . 45 ILE N 1 1
15 22579 1 1 45 ILE O O 20.291 18.136 -15.895 1.00 . A A . 45 ILE O 1 1
15 22580 1 1 46 ALA C C 20.768 17.396 -13.049 1.00 . A A . 46 ALA C 1 1
15 22581 1 1 46 ALA CA C 19.339 17.914 -13.290 1.00 . A A . 46 ALA CA 1 1
15 22582 1 1 46 ALA CB C 18.413 17.643 -12.096 1.00 . A A . 46 ALA CB 1 1
15 22583 1 1 46 ALA H H 17.910 16.766 -14.395 1.00 . A A . 46 ALA H 1 1
15 22584 1 1 46 ALA HA H 19.403 18.993 -13.425 1.00 . A A . 46 ALA HA 1 1
15 22585 1 1 46 ALA HB1 H 17.411 18.022 -12.305 1.00 . A A . 46 ALA HB1 1 1
15 22586 1 1 46 ALA HB2 H 18.342 16.573 -11.899 1.00 . A A . 46 ALA HB2 1 1
15 22587 1 1 46 ALA HB3 H 18.800 18.144 -11.206 1.00 . A A . 46 ALA HB3 1 1
15 22588 1 1 46 ALA N N 18.749 17.322 -14.496 1.00 . A A . 46 ALA N 1 1
15 22589 1 1 46 ALA O O 21.715 18.182 -12.961 1.00 . A A . 46 ALA O 1 1
15 22590 1 1 47 ILE C C 23.207 15.778 -14.028 1.00 . A A . 47 ILE C 1 1
15 22591 1 1 47 ILE CA C 22.284 15.473 -12.841 1.00 . A A . 47 ILE CA 1 1
15 22592 1 1 47 ILE CB C 22.217 13.969 -12.490 1.00 . A A . 47 ILE CB 1 1
15 22593 1 1 47 ILE CD1 C 21.629 11.597 -13.347 1.00 . A A . 47 ILE CD1 1 1
15 22594 1 1 47 ILE CG1 C 21.781 13.087 -13.676 1.00 . A A . 47 ILE CG1 1 1
15 22595 1 1 47 ILE CG2 C 21.329 13.762 -11.252 1.00 . A A . 47 ILE CG2 1 1
15 22596 1 1 47 ILE H H 20.154 15.453 -13.160 1.00 . A A . 47 ILE H 1 1
15 22597 1 1 47 ILE HA H 22.730 15.969 -11.977 1.00 . A A . 47 ILE HA 1 1
15 22598 1 1 47 ILE HB H 23.224 13.653 -12.213 1.00 . A A . 47 ILE HB 1 1
15 22599 1 1 47 ILE HD11 H 20.775 11.438 -12.688 1.00 . A A . 47 ILE HD11 1 1
15 22600 1 1 47 ILE HD12 H 21.458 11.042 -14.272 1.00 . A A . 47 ILE HD12 1 1
15 22601 1 1 47 ILE HD13 H 22.535 11.222 -12.873 1.00 . A A . 47 ILE HD13 1 1
15 22602 1 1 47 ILE HG12 H 20.832 13.452 -14.056 1.00 . A A . 47 ILE HG12 1 1
15 22603 1 1 47 ILE HG13 H 22.520 13.172 -14.471 1.00 . A A . 47 ILE HG13 1 1
15 22604 1 1 47 ILE HG21 H 21.615 14.467 -10.467 1.00 . A A . 47 ILE HG21 1 1
15 22605 1 1 47 ILE HG22 H 20.275 13.902 -11.491 1.00 . A A . 47 ILE HG22 1 1
15 22606 1 1 47 ILE HG23 H 21.469 12.752 -10.866 1.00 . A A . 47 ILE HG23 1 1
15 22607 1 1 47 ILE N N 20.954 16.070 -13.037 1.00 . A A . 47 ILE N 1 1
15 22608 1 1 47 ILE O O 24.376 16.082 -13.814 1.00 . A A . 47 ILE O 1 1
15 22609 1 1 48 ALA C C 23.984 17.685 -16.333 1.00 . A A . 48 ALA C 1 1
15 22610 1 1 48 ALA CA C 23.466 16.238 -16.441 1.00 . A A . 48 ALA CA 1 1
15 22611 1 1 48 ALA CB C 22.584 16.056 -17.681 1.00 . A A . 48 ALA CB 1 1
15 22612 1 1 48 ALA H H 21.740 15.513 -15.439 1.00 . A A . 48 ALA H 1 1
15 22613 1 1 48 ALA HA H 24.334 15.584 -16.538 1.00 . A A . 48 ALA HA 1 1
15 22614 1 1 48 ALA HB1 H 22.344 15.000 -17.808 1.00 . A A . 48 ALA HB1 1 1
15 22615 1 1 48 ALA HB2 H 21.656 16.619 -17.570 1.00 . A A . 48 ALA HB2 1 1
15 22616 1 1 48 ALA HB3 H 23.115 16.405 -18.570 1.00 . A A . 48 ALA HB3 1 1
15 22617 1 1 48 ALA N N 22.693 15.818 -15.268 1.00 . A A . 48 ALA N 1 1
15 22618 1 1 48 ALA O O 25.180 17.920 -16.508 1.00 . A A . 48 ALA O 1 1
15 22619 1 1 49 LYS C C 24.425 20.322 -14.671 1.00 . A A . 49 LYS C 1 1
15 22620 1 1 49 LYS CA C 23.479 20.069 -15.853 1.00 . A A . 49 LYS CA 1 1
15 22621 1 1 49 LYS CB C 22.202 20.920 -15.725 1.00 . A A . 49 LYS CB 1 1
15 22622 1 1 49 LYS CD C 21.974 21.809 -18.171 1.00 . A A . 49 LYS CD 1 1
15 22623 1 1 49 LYS CE C 22.126 23.300 -17.829 1.00 . A A . 49 LYS CE 1 1
15 22624 1 1 49 LYS CG C 21.361 20.995 -17.015 1.00 . A A . 49 LYS CG 1 1
15 22625 1 1 49 LYS H H 22.138 18.390 -15.848 1.00 . A A . 49 LYS H 1 1
15 22626 1 1 49 LYS HA H 24.031 20.380 -16.742 1.00 . A A . 49 LYS HA 1 1
15 22627 1 1 49 LYS HB2 H 21.582 20.498 -14.931 1.00 . A A . 49 LYS HB2 1 1
15 22628 1 1 49 LYS HB3 H 22.468 21.932 -15.418 1.00 . A A . 49 LYS HB3 1 1
15 22629 1 1 49 LYS HD2 H 22.945 21.392 -18.444 1.00 . A A . 49 LYS HD2 1 1
15 22630 1 1 49 LYS HD3 H 21.312 21.710 -19.033 1.00 . A A . 49 LYS HD3 1 1
15 22631 1 1 49 LYS HE2 H 21.167 23.670 -17.446 1.00 . A A . 49 LYS HE2 1 1
15 22632 1 1 49 LYS HE3 H 22.869 23.409 -17.031 1.00 . A A . 49 LYS HE3 1 1
15 22633 1 1 49 LYS HG2 H 21.181 19.987 -17.388 1.00 . A A . 49 LYS HG2 1 1
15 22634 1 1 49 LYS HG3 H 20.392 21.428 -16.767 1.00 . A A . 49 LYS HG3 1 1
15 22635 1 1 49 LYS HZ1 H 23.424 23.787 -19.397 1.00 . A A . 49 LYS HZ1 1 1
15 22636 1 1 49 LYS HZ2 H 21.850 24.030 -19.767 1.00 . A A . 49 LYS HZ2 1 1
15 22637 1 1 49 LYS HZ3 H 22.627 25.081 -18.791 1.00 . A A . 49 LYS HZ3 1 1
15 22638 1 1 49 LYS N N 23.114 18.645 -15.990 1.00 . A A . 49 LYS N 1 1
15 22639 1 1 49 LYS NZ N 22.535 24.096 -19.022 1.00 . A A . 49 LYS NZ 1 1
15 22640 1 1 49 LYS O O 25.254 21.228 -14.740 1.00 . A A . 49 LYS O 1 1
15 22641 1 1 50 LEU C C 26.662 18.912 -12.864 1.00 . A A . 50 LEU C 1 1
15 22642 1 1 50 LEU CA C 25.308 19.552 -12.503 1.00 . A A . 50 LEU CA 1 1
15 22643 1 1 50 LEU CB C 24.669 18.925 -11.248 1.00 . A A . 50 LEU CB 1 1
15 22644 1 1 50 LEU CD1 C 22.996 20.898 -11.081 1.00 . A A . 50 LEU CD1 1 1
15 22645 1 1 50 LEU CD2 C 23.060 19.148 -9.338 1.00 . A A . 50 LEU CD2 1 1
15 22646 1 1 50 LEU CG C 23.913 19.922 -10.344 1.00 . A A . 50 LEU CG 1 1
15 22647 1 1 50 LEU H H 23.565 18.850 -13.557 1.00 . A A . 50 LEU H 1 1
15 22648 1 1 50 LEU HA H 25.543 20.592 -12.272 1.00 . A A . 50 LEU HA 1 1
15 22649 1 1 50 LEU HB2 H 24.005 18.113 -11.545 1.00 . A A . 50 LEU HB2 1 1
15 22650 1 1 50 LEU HB3 H 25.462 18.486 -10.642 1.00 . A A . 50 LEU HB3 1 1
15 22651 1 1 50 LEU HD11 H 23.564 21.509 -11.784 1.00 . A A . 50 LEU HD11 1 1
15 22652 1 1 50 LEU HD12 H 22.226 20.351 -11.625 1.00 . A A . 50 LEU HD12 1 1
15 22653 1 1 50 LEU HD13 H 22.535 21.581 -10.370 1.00 . A A . 50 LEU HD13 1 1
15 22654 1 1 50 LEU HD21 H 23.702 18.515 -8.729 1.00 . A A . 50 LEU HD21 1 1
15 22655 1 1 50 LEU HD22 H 22.528 19.841 -8.683 1.00 . A A . 50 LEU HD22 1 1
15 22656 1 1 50 LEU HD23 H 22.338 18.520 -9.867 1.00 . A A . 50 LEU HD23 1 1
15 22657 1 1 50 LEU HG H 24.646 20.514 -9.796 1.00 . A A . 50 LEU HG 1 1
15 22658 1 1 50 LEU N N 24.341 19.509 -13.611 1.00 . A A . 50 LEU N 1 1
15 22659 1 1 50 LEU O O 27.705 19.449 -12.493 1.00 . A A . 50 LEU O 1 1
15 22660 1 1 51 LEU C C 28.676 17.849 -15.145 1.00 . A A . 51 LEU C 1 1
15 22661 1 1 51 LEU CA C 27.912 17.125 -14.024 1.00 . A A . 51 LEU CA 1 1
15 22662 1 1 51 LEU CB C 27.597 15.665 -14.405 1.00 . A A . 51 LEU CB 1 1
15 22663 1 1 51 LEU CD1 C 26.716 13.421 -13.684 1.00 . A A . 51 LEU CD1 1 1
15 22664 1 1 51 LEU CD2 C 28.500 14.483 -12.336 1.00 . A A . 51 LEU CD2 1 1
15 22665 1 1 51 LEU CG C 27.264 14.759 -13.198 1.00 . A A . 51 LEU CG 1 1
15 22666 1 1 51 LEU H H 25.789 17.383 -13.880 1.00 . A A . 51 LEU H 1 1
15 22667 1 1 51 LEU HA H 28.590 17.112 -13.172 1.00 . A A . 51 LEU HA 1 1
15 22668 1 1 51 LEU HB2 H 26.761 15.659 -15.108 1.00 . A A . 51 LEU HB2 1 1
15 22669 1 1 51 LEU HB3 H 28.459 15.240 -14.920 1.00 . A A . 51 LEU HB3 1 1
15 22670 1 1 51 LEU HD11 H 25.818 13.589 -14.279 1.00 . A A . 51 LEU HD11 1 1
15 22671 1 1 51 LEU HD12 H 27.460 12.909 -14.294 1.00 . A A . 51 LEU HD12 1 1
15 22672 1 1 51 LEU HD13 H 26.461 12.800 -12.826 1.00 . A A . 51 LEU HD13 1 1
15 22673 1 1 51 LEU HD21 H 29.317 14.104 -12.952 1.00 . A A . 51 LEU HD21 1 1
15 22674 1 1 51 LEU HD22 H 28.820 15.394 -11.832 1.00 . A A . 51 LEU HD22 1 1
15 22675 1 1 51 LEU HD23 H 28.261 13.737 -11.579 1.00 . A A . 51 LEU HD23 1 1
15 22676 1 1 51 LEU HG H 26.509 15.228 -12.574 1.00 . A A . 51 LEU HG 1 1
15 22677 1 1 51 LEU N N 26.674 17.810 -13.622 1.00 . A A . 51 LEU N 1 1
15 22678 1 1 51 LEU O O 29.903 17.892 -15.093 1.00 . A A . 51 LEU O 1 1
15 22679 1 1 52 SER C C 29.558 20.330 -16.863 1.00 . A A . 52 SER C 1 1
15 22680 1 1 52 SER CA C 28.659 19.142 -17.256 1.00 . A A . 52 SER CA 1 1
15 22681 1 1 52 SER CB C 27.611 19.597 -18.277 1.00 . A A . 52 SER CB 1 1
15 22682 1 1 52 SER H H 26.986 18.424 -16.120 1.00 . A A . 52 SER H 1 1
15 22683 1 1 52 SER HA H 29.295 18.406 -17.750 1.00 . A A . 52 SER HA 1 1
15 22684 1 1 52 SER HB2 H 28.113 19.994 -19.159 1.00 . A A . 52 SER HB2 1 1
15 22685 1 1 52 SER HB3 H 27.008 18.739 -18.578 1.00 . A A . 52 SER HB3 1 1
15 22686 1 1 52 SER HG H 26.162 20.917 -18.418 1.00 . A A . 52 SER HG 1 1
15 22687 1 1 52 SER N N 28.002 18.477 -16.113 1.00 . A A . 52 SER N 1 1
15 22688 1 1 52 SER O O 30.532 20.626 -17.558 1.00 . A A . 52 SER O 1 1
15 22689 1 1 52 SER OG O 26.769 20.597 -17.721 1.00 . A A . 52 SER OG 1 1
15 22690 1 1 53 LYS C C 31.149 21.527 -14.097 1.00 . A A . 53 LYS C 1 1
15 22691 1 1 53 LYS CA C 30.094 22.036 -15.099 1.00 . A A . 53 LYS CA 1 1
15 22692 1 1 53 LYS CB C 29.158 23.072 -14.441 1.00 . A A . 53 LYS CB 1 1
15 22693 1 1 53 LYS CD C 28.848 24.533 -16.532 1.00 . A A . 53 LYS CD 1 1
15 22694 1 1 53 LYS CE C 27.803 25.297 -17.356 1.00 . A A . 53 LYS CE 1 1
15 22695 1 1 53 LYS CG C 28.162 23.748 -15.402 1.00 . A A . 53 LYS CG 1 1
15 22696 1 1 53 LYS H H 28.409 20.715 -15.260 1.00 . A A . 53 LYS H 1 1
15 22697 1 1 53 LYS HA H 30.668 22.543 -15.876 1.00 . A A . 53 LYS HA 1 1
15 22698 1 1 53 LYS HB2 H 28.594 22.578 -13.648 1.00 . A A . 53 LYS HB2 1 1
15 22699 1 1 53 LYS HB3 H 29.759 23.852 -13.974 1.00 . A A . 53 LYS HB3 1 1
15 22700 1 1 53 LYS HD2 H 29.561 25.238 -16.098 1.00 . A A . 53 LYS HD2 1 1
15 22701 1 1 53 LYS HD3 H 29.381 23.844 -17.188 1.00 . A A . 53 LYS HD3 1 1
15 22702 1 1 53 LYS HE2 H 27.090 24.577 -17.773 1.00 . A A . 53 LYS HE2 1 1
15 22703 1 1 53 LYS HE3 H 27.249 25.964 -16.685 1.00 . A A . 53 LYS HE3 1 1
15 22704 1 1 53 LYS HG2 H 27.503 22.992 -15.836 1.00 . A A . 53 LYS HG2 1 1
15 22705 1 1 53 LYS HG3 H 27.548 24.434 -14.819 1.00 . A A . 53 LYS HG3 1 1
15 22706 1 1 53 LYS HZ1 H 27.734 26.588 -18.992 1.00 . A A . 53 LYS HZ1 1 1
15 22707 1 1 53 LYS HZ2 H 29.080 26.775 -18.095 1.00 . A A . 53 LYS HZ2 1 1
15 22708 1 1 53 LYS HZ3 H 28.938 25.492 -19.103 1.00 . A A . 53 LYS HZ3 1 1
15 22709 1 1 53 LYS N N 29.279 20.967 -15.715 1.00 . A A . 53 LYS N 1 1
15 22710 1 1 53 LYS NZ N 28.433 26.086 -18.455 1.00 . A A . 53 LYS NZ 1 1
15 22711 1 1 53 LYS O O 31.931 22.325 -13.578 1.00 . A A . 53 LYS O 1 1
15 22712 1 1 54 GLN C C 32.941 18.518 -13.207 1.00 . A A . 54 GLN C 1 1
15 22713 1 1 54 GLN CA C 31.957 19.604 -12.731 1.00 . A A . 54 GLN CA 1 1
15 22714 1 1 54 GLN CB C 30.964 19.080 -11.680 1.00 . A A . 54 GLN CB 1 1
15 22715 1 1 54 GLN CD C 30.518 18.179 -9.380 1.00 . A A . 54 GLN CD 1 1
15 22716 1 1 54 GLN CG C 31.597 18.663 -10.345 1.00 . A A . 54 GLN CG 1 1
15 22717 1 1 54 GLN H H 30.475 19.646 -14.276 1.00 . A A . 54 GLN H 1 1
15 22718 1 1 54 GLN HA H 32.571 20.371 -12.270 1.00 . A A . 54 GLN HA 1 1
15 22719 1 1 54 GLN HB2 H 30.244 19.872 -11.465 1.00 . A A . 54 GLN HB2 1 1
15 22720 1 1 54 GLN HB3 H 30.420 18.232 -12.099 1.00 . A A . 54 GLN HB3 1 1
15 22721 1 1 54 GLN HE21 H 30.568 16.279 -10.098 1.00 . A A . 54 GLN HE21 1 1
15 22722 1 1 54 GLN HE22 H 29.330 16.639 -8.893 1.00 . A A . 54 GLN HE22 1 1
15 22723 1 1 54 GLN HG2 H 32.318 17.860 -10.504 1.00 . A A . 54 GLN HG2 1 1
15 22724 1 1 54 GLN HG3 H 32.116 19.513 -9.903 1.00 . A A . 54 GLN HG3 1 1
15 22725 1 1 54 GLN N N 31.165 20.220 -13.810 1.00 . A A . 54 GLN N 1 1
15 22726 1 1 54 GLN NE2 N 30.125 16.924 -9.461 1.00 . A A . 54 GLN NE2 1 1
15 22727 1 1 54 GLN O O 33.984 18.316 -12.588 1.00 . A A . 54 GLN O 1 1
15 22728 1 1 54 GLN OE1 O 29.985 18.924 -8.568 1.00 . A A . 54 GLN OE1 1 1
15 22729 1 1 55 THR C C 34.950 17.420 -15.324 1.00 . A A . 55 THR C 1 1
15 22730 1 1 55 THR CA C 33.528 16.897 -15.033 1.00 . A A . 55 THR CA 1 1
15 22731 1 1 55 THR CB C 32.822 16.467 -16.333 1.00 . A A . 55 THR CB 1 1
15 22732 1 1 55 THR CG2 C 32.591 17.642 -17.294 1.00 . A A . 55 THR CG2 1 1
15 22733 1 1 55 THR H H 31.743 18.033 -14.744 1.00 . A A . 55 THR H 1 1
15 22734 1 1 55 THR HA H 33.629 16.015 -14.400 1.00 . A A . 55 THR HA 1 1
15 22735 1 1 55 THR HB H 31.850 16.052 -16.064 1.00 . A A . 55 THR HB 1 1
15 22736 1 1 55 THR HG1 H 33.027 15.142 -17.756 1.00 . A A . 55 THR HG1 1 1
15 22737 1 1 55 THR HG21 H 31.936 17.327 -18.108 1.00 . A A . 55 THR HG21 1 1
15 22738 1 1 55 THR HG22 H 32.119 18.476 -16.773 1.00 . A A . 55 THR HG22 1 1
15 22739 1 1 55 THR HG23 H 33.535 17.992 -17.711 1.00 . A A . 55 THR HG23 1 1
15 22740 1 1 55 THR N N 32.662 17.875 -14.340 1.00 . A A . 55 THR N 1 1
15 22741 1 1 55 THR O O 35.920 16.658 -15.300 1.00 . A A . 55 THR O 1 1
15 22742 1 1 55 THR OG1 O 33.563 15.471 -17.007 1.00 . A A . 55 THR OG1 1 1
15 22743 1 1 56 SER C C 37.185 19.695 -14.432 1.00 . A A . 56 SER C 1 1
15 22744 1 1 56 SER CA C 36.378 19.442 -15.720 1.00 . A A . 56 SER CA 1 1
15 22745 1 1 56 SER CB C 36.065 20.797 -16.363 1.00 . A A . 56 SER CB 1 1
15 22746 1 1 56 SER H H 34.268 19.314 -15.515 1.00 . A A . 56 SER H 1 1
15 22747 1 1 56 SER HA H 37.003 18.869 -16.405 1.00 . A A . 56 SER HA 1 1
15 22748 1 1 56 SER HB2 H 36.989 21.349 -16.540 1.00 . A A . 56 SER HB2 1 1
15 22749 1 1 56 SER HB3 H 35.568 20.634 -17.321 1.00 . A A . 56 SER HB3 1 1
15 22750 1 1 56 SER HG H 34.972 22.382 -15.941 1.00 . A A . 56 SER HG 1 1
15 22751 1 1 56 SER N N 35.099 18.736 -15.514 1.00 . A A . 56 SER N 1 1
15 22752 1 1 56 SER O O 38.309 20.200 -14.492 1.00 . A A . 56 SER O 1 1
15 22753 1 1 56 SER OG O 35.208 21.540 -15.500 1.00 . A A . 56 SER OG 1 1
15 22754 1 1 57 GLY C C 36.598 21.130 -11.458 1.00 . A A . 57 GLY C 1 1
15 22755 1 1 57 GLY CA C 37.117 19.763 -11.942 1.00 . A A . 57 GLY CA 1 1
15 22756 1 1 57 GLY H H 35.709 18.922 -13.290 1.00 . A A . 57 GLY H 1 1
15 22757 1 1 57 GLY HA2 H 36.807 19.009 -11.216 1.00 . A A . 57 GLY HA2 1 1
15 22758 1 1 57 GLY HA3 H 38.207 19.793 -11.957 1.00 . A A . 57 GLY HA3 1 1
15 22759 1 1 57 GLY N N 36.611 19.381 -13.264 1.00 . A A . 57 GLY N 1 1
15 22760 1 1 57 GLY O O 36.831 21.494 -10.303 1.00 . A A . 57 GLY O 1 1
15 22761 1 1 58 GLY C C 36.279 24.294 -11.731 1.00 . A A . 58 GLY C 1 1
15 22762 1 1 58 GLY CA C 35.263 23.168 -11.974 1.00 . A A . 58 GLY CA 1 1
15 22763 1 1 58 GLY H H 35.736 21.526 -13.246 1.00 . A A . 58 GLY H 1 1
15 22764 1 1 58 GLY HA2 H 34.604 23.479 -12.784 1.00 . A A . 58 GLY HA2 1 1
15 22765 1 1 58 GLY HA3 H 34.654 23.055 -11.077 1.00 . A A . 58 GLY HA3 1 1
15 22766 1 1 58 GLY N N 35.867 21.871 -12.304 1.00 . A A . 58 GLY N 1 1
15 22767 1 1 58 GLY O O 37.429 24.236 -12.181 1.00 . A A . 58 GLY O 1 1
15 22768 1 1 59 SER C C 36.242 27.047 -9.238 1.00 . A A . 59 SER C 1 1
15 22769 1 1 59 SER CA C 36.645 26.504 -10.620 1.00 . A A . 59 SER CA 1 1
15 22770 1 1 59 SER CB C 36.553 27.605 -11.689 1.00 . A A . 59 SER CB 1 1
15 22771 1 1 59 SER H H 34.882 25.319 -10.693 1.00 . A A . 59 SER H 1 1
15 22772 1 1 59 SER HA H 37.693 26.203 -10.549 1.00 . A A . 59 SER HA 1 1
15 22773 1 1 59 SER HB2 H 37.198 28.439 -11.401 1.00 . A A . 59 SER HB2 1 1
15 22774 1 1 59 SER HB3 H 36.915 27.205 -12.639 1.00 . A A . 59 SER HB3 1 1
15 22775 1 1 59 SER HG H 35.205 28.751 -12.556 1.00 . A A . 59 SER HG 1 1
15 22776 1 1 59 SER N N 35.841 25.333 -11.014 1.00 . A A . 59 SER N 1 1
15 22777 1 1 59 SER O O 35.144 26.772 -8.738 1.00 . A A . 59 SER O 1 1
15 22778 1 1 59 SER OG O 35.217 28.070 -11.852 1.00 . A A . 59 SER OG 1 1
15 22779 1 1 60 GLY C C 37.021 27.293 -6.140 1.00 . A A . 60 GLY C 1 1
15 22780 1 1 60 GLY CA C 36.938 28.358 -7.247 1.00 . A A . 60 GLY CA 1 1
15 22781 1 1 60 GLY H H 38.016 28.008 -9.055 1.00 . A A . 60 GLY H 1 1
15 22782 1 1 60 GLY HA2 H 37.696 29.118 -7.045 1.00 . A A . 60 GLY HA2 1 1
15 22783 1 1 60 GLY HA3 H 35.962 28.842 -7.193 1.00 . A A . 60 GLY HA3 1 1
15 22784 1 1 60 GLY N N 37.132 27.820 -8.602 1.00 . A A . 60 GLY N 1 1
15 22785 1 1 60 GLY O O 37.583 26.209 -6.335 1.00 . A A . 60 GLY O 1 1
15 22786 1 1 61 GLY C C 35.497 25.515 -3.956 1.00 . A A . 61 GLY C 1 1
15 22787 1 1 61 GLY CA C 36.442 26.716 -3.793 1.00 . A A . 61 GLY CA 1 1
15 22788 1 1 61 GLY H H 36.033 28.516 -4.872 1.00 . A A . 61 GLY H 1 1
15 22789 1 1 61 GLY HA2 H 37.450 26.346 -3.602 1.00 . A A . 61 GLY HA2 1 1
15 22790 1 1 61 GLY HA3 H 36.126 27.280 -2.915 1.00 . A A . 61 GLY HA3 1 1
15 22791 1 1 61 GLY N N 36.474 27.610 -4.961 1.00 . A A . 61 GLY N 1 1
15 22792 1 1 61 GLY O O 34.533 25.551 -4.730 1.00 . A A . 61 GLY O 1 1
15 22793 1 1 62 SER C C 33.693 23.186 -2.416 1.00 . A A . 62 SER C 1 1
15 22794 1 1 62 SER CA C 34.999 23.179 -3.233 1.00 . A A . 62 SER CA 1 1
15 22795 1 1 62 SER CB C 35.904 22.032 -2.769 1.00 . A A . 62 SER CB 1 1
15 22796 1 1 62 SER H H 36.562 24.476 -2.583 1.00 . A A . 62 SER H 1 1
15 22797 1 1 62 SER HA H 34.720 22.972 -4.268 1.00 . A A . 62 SER HA 1 1
15 22798 1 1 62 SER HB2 H 35.343 21.096 -2.787 1.00 . A A . 62 SER HB2 1 1
15 22799 1 1 62 SER HB3 H 36.748 21.947 -3.458 1.00 . A A . 62 SER HB3 1 1
15 22800 1 1 62 SER HG H 36.975 21.539 -1.191 1.00 . A A . 62 SER HG 1 1
15 22801 1 1 62 SER N N 35.758 24.445 -3.198 1.00 . A A . 62 SER N 1 1
15 22802 1 1 62 SER O O 32.851 22.297 -2.587 1.00 . A A . 62 SER O 1 1
15 22803 1 1 62 SER OG O 36.390 22.280 -1.455 1.00 . A A . 62 SER OG 1 1
15 22804 1 1 63 LYS C C 31.038 24.592 -1.539 1.00 . A A . 63 LYS C 1 1
15 22805 1 1 63 LYS CA C 32.299 24.344 -0.693 1.00 . A A . 63 LYS CA 1 1
15 22806 1 1 63 LYS CB C 32.573 25.455 0.341 1.00 . A A . 63 LYS CB 1 1
15 22807 1 1 63 LYS CD C 30.494 26.806 1.022 1.00 . A A . 63 LYS CD 1 1
15 22808 1 1 63 LYS CE C 29.347 26.965 2.035 1.00 . A A . 63 LYS CE 1 1
15 22809 1 1 63 LYS CG C 31.462 25.665 1.387 1.00 . A A . 63 LYS CG 1 1
15 22810 1 1 63 LYS H H 34.234 24.870 -1.457 1.00 . A A . 63 LYS H 1 1
15 22811 1 1 63 LYS HA H 32.154 23.407 -0.149 1.00 . A A . 63 LYS HA 1 1
15 22812 1 1 63 LYS HB2 H 33.480 25.180 0.884 1.00 . A A . 63 LYS HB2 1 1
15 22813 1 1 63 LYS HB3 H 32.778 26.397 -0.172 1.00 . A A . 63 LYS HB3 1 1
15 22814 1 1 63 LYS HD2 H 31.047 27.746 0.952 1.00 . A A . 63 LYS HD2 1 1
15 22815 1 1 63 LYS HD3 H 30.056 26.609 0.044 1.00 . A A . 63 LYS HD3 1 1
15 22816 1 1 63 LYS HE2 H 28.617 27.664 1.610 1.00 . A A . 63 LYS HE2 1 1
15 22817 1 1 63 LYS HE3 H 28.841 25.999 2.151 1.00 . A A . 63 LYS HE3 1 1
15 22818 1 1 63 LYS HG2 H 30.908 24.737 1.531 1.00 . A A . 63 LYS HG2 1 1
15 22819 1 1 63 LYS HG3 H 31.944 25.916 2.332 1.00 . A A . 63 LYS HG3 1 1
15 22820 1 1 63 LYS HZ1 H 30.436 26.824 3.819 1.00 . A A . 63 LYS HZ1 1 1
15 22821 1 1 63 LYS HZ2 H 30.285 28.364 3.273 1.00 . A A . 63 LYS HZ2 1 1
15 22822 1 1 63 LYS HZ3 H 29.023 27.619 3.983 1.00 . A A . 63 LYS HZ3 1 1
15 22823 1 1 63 LYS N N 33.496 24.185 -1.541 1.00 . A A . 63 LYS N 1 1
15 22824 1 1 63 LYS NZ N 29.807 27.474 3.360 1.00 . A A . 63 LYS NZ 1 1
15 22825 1 1 63 LYS O O 31.045 25.428 -2.445 1.00 . A A . 63 LYS O 1 1
15 22826 1 1 64 LEU C C 27.690 24.945 -1.275 1.00 . A A . 64 LEU C 1 1
15 22827 1 1 64 LEU CA C 28.663 23.952 -1.935 1.00 . A A . 64 LEU CA 1 1
15 22828 1 1 64 LEU CB C 28.043 22.540 -2.031 1.00 . A A . 64 LEU CB 1 1
15 22829 1 1 64 LEU CD1 C 28.178 20.135 -2.731 1.00 . A A . 64 LEU CD1 1 1
15 22830 1 1 64 LEU CD2 C 29.132 21.856 -4.235 1.00 . A A . 64 LEU CD2 1 1
15 22831 1 1 64 LEU CG C 28.893 21.486 -2.771 1.00 . A A . 64 LEU CG 1 1
15 22832 1 1 64 LEU H H 30.015 23.251 -0.436 1.00 . A A . 64 LEU H 1 1
15 22833 1 1 64 LEU HA H 28.841 24.314 -2.948 1.00 . A A . 64 LEU HA 1 1
15 22834 1 1 64 LEU HB2 H 27.849 22.181 -1.019 1.00 . A A . 64 LEU HB2 1 1
15 22835 1 1 64 LEU HB3 H 27.081 22.622 -2.540 1.00 . A A . 64 LEU HB3 1 1
15 22836 1 1 64 LEU HD11 H 27.220 20.205 -3.243 1.00 . A A . 64 LEU HD11 1 1
15 22837 1 1 64 LEU HD12 H 28.792 19.381 -3.223 1.00 . A A . 64 LEU HD12 1 1
15 22838 1 1 64 LEU HD13 H 28.023 19.832 -1.696 1.00 . A A . 64 LEU HD13 1 1
15 22839 1 1 64 LEU HD21 H 29.665 21.048 -4.736 1.00 . A A . 64 LEU HD21 1 1
15 22840 1 1 64 LEU HD22 H 28.181 22.023 -4.741 1.00 . A A . 64 LEU HD22 1 1
15 22841 1 1 64 LEU HD23 H 29.744 22.755 -4.299 1.00 . A A . 64 LEU HD23 1 1
15 22842 1 1 64 LEU HG H 29.855 21.372 -2.274 1.00 . A A . 64 LEU HG 1 1
15 22843 1 1 64 LEU N N 29.951 23.883 -1.224 1.00 . A A . 64 LEU N 1 1
15 22844 1 1 64 LEU O O 27.701 25.118 -0.053 1.00 . A A . 64 LEU O 1 1
15 22845 1 1 65 GLY C C 24.673 25.843 -0.825 1.00 . A A . 65 GLY C 1 1
15 22846 1 1 65 GLY CA C 25.810 26.526 -1.599 1.00 . A A . 65 GLY CA 1 1
15 22847 1 1 65 GLY H H 26.868 25.396 -3.069 1.00 . A A . 65 GLY H 1 1
15 22848 1 1 65 GLY HA2 H 26.283 27.272 -0.957 1.00 . A A . 65 GLY HA2 1 1
15 22849 1 1 65 GLY HA3 H 25.374 27.053 -2.451 1.00 . A A . 65 GLY HA3 1 1
15 22850 1 1 65 GLY N N 26.832 25.583 -2.076 1.00 . A A . 65 GLY N 1 1
15 22851 1 1 65 GLY O O 24.169 24.795 -1.240 1.00 . A A . 65 GLY O 1 1
15 22852 1 1 66 GLY C C 23.195 26.547 2.574 1.00 . A A . 66 GLY C 1 1
15 22853 1 1 66 GLY CA C 23.194 25.935 1.165 1.00 . A A . 66 GLY CA 1 1
15 22854 1 1 66 GLY H H 24.715 27.302 0.575 1.00 . A A . 66 GLY H 1 1
15 22855 1 1 66 GLY HA2 H 22.225 26.136 0.705 1.00 . A A . 66 GLY HA2 1 1
15 22856 1 1 66 GLY HA3 H 23.299 24.852 1.269 1.00 . A A . 66 GLY HA3 1 1
15 22857 1 1 66 GLY N N 24.259 26.445 0.293 1.00 . A A . 66 GLY N 1 1
15 22858 1 1 66 GLY O O 23.971 27.457 2.879 1.00 . A A . 66 GLY O 1 1
15 22859 1 1 67 SER C C 21.987 25.213 5.810 1.00 . A A . 67 SER C 1 1
15 22860 1 1 67 SER CA C 22.126 26.407 4.841 1.00 . A A . 67 SER CA 1 1
15 22861 1 1 67 SER CB C 20.908 27.332 4.956 1.00 . A A . 67 SER CB 1 1
15 22862 1 1 67 SER H H 21.705 25.301 3.069 1.00 . A A . 67 SER H 1 1
15 22863 1 1 67 SER HA H 22.999 26.972 5.175 1.00 . A A . 67 SER HA 1 1
15 22864 1 1 67 SER HB2 H 20.769 27.621 6.000 1.00 . A A . 67 SER HB2 1 1
15 22865 1 1 67 SER HB3 H 21.091 28.235 4.373 1.00 . A A . 67 SER HB3 1 1
15 22866 1 1 67 SER HG H 18.968 27.280 4.650 1.00 . A A . 67 SER HG 1 1
15 22867 1 1 67 SER N N 22.321 26.020 3.432 1.00 . A A . 67 SER N 1 1
15 22868 1 1 67 SER O O 21.984 25.408 7.029 1.00 . A A . 67 SER O 1 1
15 22869 1 1 67 SER OG O 19.733 26.691 4.475 1.00 . A A . 67 SER OG 1 1
15 22870 1 1 68 GLY C C 20.439 22.380 6.564 1.00 . A A . 68 GLY C 1 1
15 22871 1 1 68 GLY CA C 21.857 22.748 6.108 1.00 . A A . 68 GLY CA 1 1
15 22872 1 1 68 GLY H H 21.848 23.869 4.296 1.00 . A A . 68 GLY H 1 1
15 22873 1 1 68 GLY HA2 H 22.244 21.917 5.518 1.00 . A A . 68 GLY HA2 1 1
15 22874 1 1 68 GLY HA3 H 22.503 22.851 6.980 1.00 . A A . 68 GLY HA3 1 1
15 22875 1 1 68 GLY N N 21.912 23.975 5.303 1.00 . A A . 68 GLY N 1 1
15 22876 1 1 68 GLY O O 19.557 22.133 5.735 1.00 . A A . 68 GLY O 1 1
15 22877 1 1 69 GLY C C 18.814 20.320 8.536 1.00 . A A . 69 GLY C 1 1
15 22878 1 1 69 GLY CA C 18.977 21.845 8.507 1.00 . A A . 69 GLY CA 1 1
15 22879 1 1 69 GLY H H 21.000 22.524 8.499 1.00 . A A . 69 GLY H 1 1
15 22880 1 1 69 GLY HA2 H 18.944 22.212 9.534 1.00 . A A . 69 GLY HA2 1 1
15 22881 1 1 69 GLY HA3 H 18.124 22.273 7.978 1.00 . A A . 69 GLY HA3 1 1
15 22882 1 1 69 GLY N N 20.229 22.300 7.883 1.00 . A A . 69 GLY N 1 1
15 22883 1 1 69 GLY O O 19.573 19.578 7.905 1.00 . A A . 69 GLY O 1 1
15 22884 1 1 70 SER C C 16.849 17.651 8.451 1.00 . A A . 70 SER C 1 1
15 22885 1 1 70 SER CA C 17.597 18.408 9.560 1.00 . A A . 70 SER CA 1 1
15 22886 1 1 70 SER CB C 16.856 18.264 10.894 1.00 . A A . 70 SER CB 1 1
15 22887 1 1 70 SER H H 17.223 20.500 9.773 1.00 . A A . 70 SER H 1 1
15 22888 1 1 70 SER HA H 18.570 17.929 9.680 1.00 . A A . 70 SER HA 1 1
15 22889 1 1 70 SER HB2 H 16.753 17.207 11.147 1.00 . A A . 70 SER HB2 1 1
15 22890 1 1 70 SER HB3 H 17.440 18.752 11.678 1.00 . A A . 70 SER HB3 1 1
15 22891 1 1 70 SER HG H 15.155 18.854 11.696 1.00 . A A . 70 SER HG 1 1
15 22892 1 1 70 SER N N 17.813 19.841 9.281 1.00 . A A . 70 SER N 1 1
15 22893 1 1 70 SER O O 17.035 16.441 8.310 1.00 . A A . 70 SER O 1 1
15 22894 1 1 70 SER OG O 15.573 18.867 10.810 1.00 . A A . 70 SER OG 1 1
15 22895 1 1 71 ARG C C 14.419 16.623 6.702 1.00 . A A . 71 ARG C 1 1
15 22896 1 1 71 ARG CA C 15.332 17.841 6.439 1.00 . A A . 71 ARG CA 1 1
15 22897 1 1 71 ARG CB C 16.358 17.643 5.301 1.00 . A A . 71 ARG CB 1 1
15 22898 1 1 71 ARG CD C 18.318 18.802 4.159 1.00 . A A . 71 ARG CD 1 1
15 22899 1 1 71 ARG CG C 16.934 18.981 4.792 1.00 . A A . 71 ARG CG 1 1
15 22900 1 1 71 ARG CZ C 20.012 17.420 5.425 1.00 . A A . 71 ARG CZ 1 1
15 22901 1 1 71 ARG H H 15.918 19.335 7.871 1.00 . A A . 71 ARG H 1 1
15 22902 1 1 71 ARG HA H 14.638 18.616 6.103 1.00 . A A . 71 ARG HA 1 1
15 22903 1 1 71 ARG HB2 H 17.156 16.994 5.660 1.00 . A A . 71 ARG HB2 1 1
15 22904 1 1 71 ARG HB3 H 15.892 17.142 4.456 1.00 . A A . 71 ARG HB3 1 1
15 22905 1 1 71 ARG HD2 H 18.275 18.008 3.414 1.00 . A A . 71 ARG HD2 1 1
15 22906 1 1 71 ARG HD3 H 18.592 19.730 3.652 1.00 . A A . 71 ARG HD3 1 1
15 22907 1 1 71 ARG HE H 19.449 19.251 5.901 1.00 . A A . 71 ARG HE 1 1
15 22908 1 1 71 ARG HG2 H 16.252 19.398 4.053 1.00 . A A . 71 ARG HG2 1 1
15 22909 1 1 71 ARG HG3 H 17.023 19.694 5.610 1.00 . A A . 71 ARG HG3 1 1
15 22910 1 1 71 ARG HH11 H 19.405 16.404 3.791 1.00 . A A . 71 ARG HH11 1 1
15 22911 1 1 71 ARG HH12 H 20.526 15.568 4.835 1.00 . A A . 71 ARG HH12 1 1
15 22912 1 1 71 ARG HH21 H 20.703 18.108 7.165 1.00 . A A . 71 ARG HH21 1 1
15 22913 1 1 71 ARG HH22 H 21.293 16.527 6.699 1.00 . A A . 71 ARG HH22 1 1
15 22914 1 1 71 ARG N N 16.036 18.355 7.641 1.00 . A A . 71 ARG N 1 1
15 22915 1 1 71 ARG NE N 19.322 18.524 5.206 1.00 . A A . 71 ARG NE 1 1
15 22916 1 1 71 ARG NH1 N 19.981 16.389 4.632 1.00 . A A . 71 ARG NH1 1 1
15 22917 1 1 71 ARG NH2 N 20.752 17.350 6.491 1.00 . A A . 71 ARG NH2 1 1
15 22918 1 1 71 ARG O O 14.300 15.723 5.871 1.00 . A A . 71 ARG O 1 1
15 22919 1 1 72 LYS C C 11.368 15.750 8.025 1.00 . A A . 72 LYS C 1 1
15 22920 1 1 72 LYS CA C 12.860 15.519 8.337 1.00 . A A . 72 LYS CA 1 1
15 22921 1 1 72 LYS CB C 13.068 15.274 9.847 1.00 . A A . 72 LYS CB 1 1
15 22922 1 1 72 LYS CD C 15.132 13.749 9.590 1.00 . A A . 72 LYS CD 1 1
15 22923 1 1 72 LYS CE C 16.535 13.489 10.158 1.00 . A A . 72 LYS CE 1 1
15 22924 1 1 72 LYS CG C 14.511 14.974 10.282 1.00 . A A . 72 LYS CG 1 1
15 22925 1 1 72 LYS H H 13.924 17.386 8.493 1.00 . A A . 72 LYS H 1 1
15 22926 1 1 72 LYS HA H 13.118 14.597 7.809 1.00 . A A . 72 LYS HA 1 1
15 22927 1 1 72 LYS HB2 H 12.725 16.155 10.394 1.00 . A A . 72 LYS HB2 1 1
15 22928 1 1 72 LYS HB3 H 12.446 14.433 10.160 1.00 . A A . 72 LYS HB3 1 1
15 22929 1 1 72 LYS HD2 H 14.497 12.879 9.766 1.00 . A A . 72 LYS HD2 1 1
15 22930 1 1 72 LYS HD3 H 15.206 13.931 8.517 1.00 . A A . 72 LYS HD3 1 1
15 22931 1 1 72 LYS HE2 H 17.160 14.369 9.970 1.00 . A A . 72 LYS HE2 1 1
15 22932 1 1 72 LYS HE3 H 16.456 13.370 11.244 1.00 . A A . 72 LYS HE3 1 1
15 22933 1 1 72 LYS HG2 H 15.129 15.848 10.094 1.00 . A A . 72 LYS HG2 1 1
15 22934 1 1 72 LYS HG3 H 14.507 14.800 11.359 1.00 . A A . 72 LYS HG3 1 1
15 22935 1 1 72 LYS HZ1 H 17.268 12.367 8.556 1.00 . A A . 72 LYS HZ1 1 1
15 22936 1 1 72 LYS HZ2 H 18.086 12.117 9.943 1.00 . A A . 72 LYS HZ2 1 1
15 22937 1 1 72 LYS HZ3 H 16.615 11.444 9.741 1.00 . A A . 72 LYS HZ3 1 1
15 22938 1 1 72 LYS N N 13.761 16.602 7.871 1.00 . A A . 72 LYS N 1 1
15 22939 1 1 72 LYS NZ N 17.163 12.277 9.559 1.00 . A A . 72 LYS NZ 1 1
15 22940 1 1 72 LYS O O 10.529 14.933 8.398 1.00 . A A . 72 LYS O 1 1
15 22941 1 1 73 ASP C C 8.822 16.595 6.068 1.00 . A A . 73 ASP C 1 1
15 22942 1 1 73 ASP CA C 9.651 17.346 7.146 1.00 . A A . 73 ASP CA 1 1
15 22943 1 1 73 ASP CB C 9.704 18.866 6.921 1.00 . A A . 73 ASP CB 1 1
15 22944 1 1 73 ASP CG C 10.357 19.586 8.113 1.00 . A A . 73 ASP CG 1 1
15 22945 1 1 73 ASP H H 11.775 17.457 7.063 1.00 . A A . 73 ASP H 1 1
15 22946 1 1 73 ASP HA H 9.113 17.191 8.083 1.00 . A A . 73 ASP HA 1 1
15 22947 1 1 73 ASP HB2 H 10.256 19.077 6.004 1.00 . A A . 73 ASP HB2 1 1
15 22948 1 1 73 ASP HB3 H 8.689 19.248 6.799 1.00 . A A . 73 ASP HB3 1 1
15 22949 1 1 73 ASP N N 11.025 16.842 7.341 1.00 . A A . 73 ASP N 1 1
15 22950 1 1 73 ASP O O 8.023 17.193 5.343 1.00 . A A . 73 ASP O 1 1
15 22951 1 1 73 ASP OD1 O 9.642 19.905 9.094 1.00 . A A . 73 ASP OD1 1 1
15 22952 1 1 73 ASP OD2 O 11.589 19.822 8.075 1.00 . A A . 73 ASP OD2 1 1
15 22953 1 1 74 LEU C C 6.781 14.318 5.397 1.00 . A A . 74 LEU C 1 1
15 22954 1 1 74 LEU CA C 8.277 14.403 5.028 1.00 . A A . 74 LEU CA 1 1
15 22955 1 1 74 LEU CB C 8.912 12.992 4.994 1.00 . A A . 74 LEU CB 1 1
15 22956 1 1 74 LEU CD1 C 10.251 13.280 2.842 1.00 . A A . 74 LEU CD1 1 1
15 22957 1 1 74 LEU CD2 C 11.434 13.514 5.006 1.00 . A A . 74 LEU CD2 1 1
15 22958 1 1 74 LEU CG C 10.278 12.810 4.297 1.00 . A A . 74 LEU CG 1 1
15 22959 1 1 74 LEU H H 9.613 14.837 6.638 1.00 . A A . 74 LEU H 1 1
15 22960 1 1 74 LEU HA H 8.341 14.840 4.033 1.00 . A A . 74 LEU HA 1 1
15 22961 1 1 74 LEU HB2 H 8.995 12.620 6.018 1.00 . A A . 74 LEU HB2 1 1
15 22962 1 1 74 LEU HB3 H 8.214 12.329 4.481 1.00 . A A . 74 LEU HB3 1 1
15 22963 1 1 74 LEU HD11 H 9.414 12.814 2.317 1.00 . A A . 74 LEU HD11 1 1
15 22964 1 1 74 LEU HD12 H 10.150 14.365 2.793 1.00 . A A . 74 LEU HD12 1 1
15 22965 1 1 74 LEU HD13 H 11.181 12.989 2.347 1.00 . A A . 74 LEU HD13 1 1
15 22966 1 1 74 LEU HD21 H 12.380 13.227 4.543 1.00 . A A . 74 LEU HD21 1 1
15 22967 1 1 74 LEU HD22 H 11.333 14.599 4.938 1.00 . A A . 74 LEU HD22 1 1
15 22968 1 1 74 LEU HD23 H 11.460 13.214 6.055 1.00 . A A . 74 LEU HD23 1 1
15 22969 1 1 74 LEU HG H 10.498 11.744 4.293 1.00 . A A . 74 LEU HG 1 1
15 22970 1 1 74 LEU N N 9.005 15.274 5.958 1.00 . A A . 74 LEU N 1 1
15 22971 1 1 74 LEU O O 6.419 14.257 6.576 1.00 . A A . 74 LEU O 1 1
15 22972 1 1 75 SER C C 3.954 12.746 4.710 1.00 . A A . 75 SER C 1 1
15 22973 1 1 75 SER CA C 4.450 14.191 4.558 1.00 . A A . 75 SER CA 1 1
15 22974 1 1 75 SER CB C 3.732 14.885 3.394 1.00 . A A . 75 SER CB 1 1
15 22975 1 1 75 SER H H 6.270 14.279 3.436 1.00 . A A . 75 SER H 1 1
15 22976 1 1 75 SER HA H 4.179 14.735 5.464 1.00 . A A . 75 SER HA 1 1
15 22977 1 1 75 SER HB2 H 4.000 15.943 3.389 1.00 . A A . 75 SER HB2 1 1
15 22978 1 1 75 SER HB3 H 4.041 14.437 2.449 1.00 . A A . 75 SER HB3 1 1
15 22979 1 1 75 SER HG H 1.886 15.436 2.997 1.00 . A A . 75 SER HG 1 1
15 22980 1 1 75 SER N N 5.909 14.274 4.382 1.00 . A A . 75 SER N 1 1
15 22981 1 1 75 SER O O 4.447 11.832 4.045 1.00 . A A . 75 SER O 1 1
15 22982 1 1 75 SER OG O 2.327 14.747 3.539 1.00 . A A . 75 SER OG 1 1
15 22983 1 1 76 VAL C C 1.505 10.845 4.309 1.00 . A A . 76 VAL C 1 1
15 22984 1 1 76 VAL CA C 2.154 11.284 5.636 1.00 . A A . 76 VAL CA 1 1
15 22985 1 1 76 VAL CB C 1.121 11.400 6.781 1.00 . A A . 76 VAL CB 1 1
15 22986 1 1 76 VAL CG1 C -0.056 12.326 6.443 1.00 . A A . 76 VAL CG1 1 1
15 22987 1 1 76 VAL CG2 C 0.571 10.040 7.226 1.00 . A A . 76 VAL CG2 1 1
15 22988 1 1 76 VAL H H 2.550 13.358 6.021 1.00 . A A . 76 VAL H 1 1
15 22989 1 1 76 VAL HA H 2.869 10.507 5.915 1.00 . A A . 76 VAL HA 1 1
15 22990 1 1 76 VAL HB H 1.637 11.824 7.642 1.00 . A A . 76 VAL HB 1 1
15 22991 1 1 76 VAL HG11 H -0.661 11.903 5.639 1.00 . A A . 76 VAL HG11 1 1
15 22992 1 1 76 VAL HG12 H -0.687 12.445 7.326 1.00 . A A . 76 VAL HG12 1 1
15 22993 1 1 76 VAL HG13 H 0.303 13.310 6.142 1.00 . A A . 76 VAL HG13 1 1
15 22994 1 1 76 VAL HG21 H 1.395 9.368 7.467 1.00 . A A . 76 VAL HG21 1 1
15 22995 1 1 76 VAL HG22 H -0.046 10.171 8.116 1.00 . A A . 76 VAL HG22 1 1
15 22996 1 1 76 VAL HG23 H -0.039 9.595 6.440 1.00 . A A . 76 VAL HG23 1 1
15 22997 1 1 76 VAL N N 2.901 12.554 5.514 1.00 . A A . 76 VAL N 1 1
15 22998 1 1 76 VAL O O 1.244 9.657 4.109 1.00 . A A . 76 VAL O 1 1
15 22999 1 1 77 LYS C C 1.798 10.946 1.034 1.00 . A A . 77 LYS C 1 1
15 23000 1 1 77 LYS CA C 0.761 11.524 2.017 1.00 . A A . 77 LYS CA 1 1
15 23001 1 1 77 LYS CB C 0.127 12.815 1.456 1.00 . A A . 77 LYS CB 1 1
15 23002 1 1 77 LYS CD C -2.200 12.493 2.506 1.00 . A A . 77 LYS CD 1 1
15 23003 1 1 77 LYS CE C -3.322 13.226 3.257 1.00 . A A . 77 LYS CE 1 1
15 23004 1 1 77 LYS CG C -0.994 13.426 2.318 1.00 . A A . 77 LYS CG 1 1
15 23005 1 1 77 LYS H H 1.537 12.745 3.601 1.00 . A A . 77 LYS H 1 1
15 23006 1 1 77 LYS HA H -0.019 10.765 2.090 1.00 . A A . 77 LYS HA 1 1
15 23007 1 1 77 LYS HB2 H 0.909 13.565 1.328 1.00 . A A . 77 LYS HB2 1 1
15 23008 1 1 77 LYS HB3 H -0.288 12.606 0.468 1.00 . A A . 77 LYS HB3 1 1
15 23009 1 1 77 LYS HD2 H -2.562 12.174 1.527 1.00 . A A . 77 LYS HD2 1 1
15 23010 1 1 77 LYS HD3 H -1.895 11.615 3.078 1.00 . A A . 77 LYS HD3 1 1
15 23011 1 1 77 LYS HE2 H -2.943 13.541 4.234 1.00 . A A . 77 LYS HE2 1 1
15 23012 1 1 77 LYS HE3 H -3.586 14.129 2.697 1.00 . A A . 77 LYS HE3 1 1
15 23013 1 1 77 LYS HG2 H -0.597 13.703 3.297 1.00 . A A . 77 LYS HG2 1 1
15 23014 1 1 77 LYS HG3 H -1.334 14.338 1.825 1.00 . A A . 77 LYS HG3 1 1
15 23015 1 1 77 LYS HZ1 H -4.317 11.528 3.957 1.00 . A A . 77 LYS HZ1 1 1
15 23016 1 1 77 LYS HZ2 H -5.258 12.858 3.924 1.00 . A A . 77 LYS HZ2 1 1
15 23017 1 1 77 LYS HZ3 H -4.910 12.078 2.535 1.00 . A A . 77 LYS HZ3 1 1
15 23018 1 1 77 LYS N N 1.295 11.784 3.369 1.00 . A A . 77 LYS N 1 1
15 23019 1 1 77 LYS NZ N -4.526 12.364 3.427 1.00 . A A . 77 LYS NZ 1 1
15 23020 1 1 77 LYS O O 1.430 10.575 -0.080 1.00 . A A . 77 LYS O 1 1
15 23021 1 1 78 GLY C C 3.909 8.776 0.314 1.00 . A A . 78 GLY C 1 1
15 23022 1 1 78 GLY CA C 4.144 10.269 0.594 1.00 . A A . 78 GLY CA 1 1
15 23023 1 1 78 GLY H H 3.322 11.171 2.348 1.00 . A A . 78 GLY H 1 1
15 23024 1 1 78 GLY HA2 H 4.206 10.811 -0.352 1.00 . A A . 78 GLY HA2 1 1
15 23025 1 1 78 GLY HA3 H 5.102 10.374 1.104 1.00 . A A . 78 GLY HA3 1 1
15 23026 1 1 78 GLY N N 3.078 10.861 1.417 1.00 . A A . 78 GLY N 1 1
15 23027 1 1 78 GLY O O 3.694 7.992 1.242 1.00 . A A . 78 GLY O 1 1
15 23028 1 1 79 MET C C 4.285 6.663 -2.756 1.00 . A A . 79 MET C 1 1
15 23029 1 1 79 MET CA C 3.580 7.036 -1.439 1.00 . A A . 79 MET CA 1 1
15 23030 1 1 79 MET CB C 2.046 6.928 -1.580 1.00 . A A . 79 MET CB 1 1
15 23031 1 1 79 MET CE C -0.625 8.916 -4.144 1.00 . A A . 79 MET CE 1 1
15 23032 1 1 79 MET CG C 1.448 7.856 -2.647 1.00 . A A . 79 MET CG 1 1
15 23033 1 1 79 MET H H 4.150 9.077 -1.674 1.00 . A A . 79 MET H 1 1
15 23034 1 1 79 MET HA H 3.902 6.310 -0.691 1.00 . A A . 79 MET HA 1 1
15 23035 1 1 79 MET HB2 H 1.783 5.898 -1.828 1.00 . A A . 79 MET HB2 1 1
15 23036 1 1 79 MET HB3 H 1.584 7.157 -0.619 1.00 . A A . 79 MET HB3 1 1
15 23037 1 1 79 MET HE1 H -0.070 8.618 -5.035 1.00 . A A . 79 MET HE1 1 1
15 23038 1 1 79 MET HE2 H -1.687 8.966 -4.384 1.00 . A A . 79 MET HE2 1 1
15 23039 1 1 79 MET HE3 H -0.285 9.899 -3.818 1.00 . A A . 79 MET HE3 1 1
15 23040 1 1 79 MET HG2 H 1.675 8.890 -2.385 1.00 . A A . 79 MET HG2 1 1
15 23041 1 1 79 MET HG3 H 1.905 7.636 -3.613 1.00 . A A . 79 MET HG3 1 1
15 23042 1 1 79 MET N N 3.930 8.387 -0.967 1.00 . A A . 79 MET N 1 1
15 23043 1 1 79 MET O O 4.884 7.520 -3.414 1.00 . A A . 79 MET O 1 1
15 23044 1 1 79 MET SD S -0.353 7.700 -2.825 1.00 . A A . 79 MET SD 1 1
15 23045 1 1 80 LEU C C 4.017 5.613 -5.635 1.00 . A A . 80 LEU C 1 1
15 23046 1 1 80 LEU CA C 4.690 4.898 -4.447 1.00 . A A . 80 LEU CA 1 1
15 23047 1 1 80 LEU CB C 4.494 3.369 -4.504 1.00 . A A . 80 LEU CB 1 1
15 23048 1 1 80 LEU CD1 C 6.424 2.837 -6.105 1.00 . A A . 80 LEU CD1 1 1
15 23049 1 1 80 LEU CD2 C 4.596 1.202 -5.766 1.00 . A A . 80 LEU CD2 1 1
15 23050 1 1 80 LEU CG C 4.928 2.694 -5.823 1.00 . A A . 80 LEU CG 1 1
15 23051 1 1 80 LEU H H 3.664 4.747 -2.581 1.00 . A A . 80 LEU H 1 1
15 23052 1 1 80 LEU HA H 5.755 5.104 -4.482 1.00 . A A . 80 LEU HA 1 1
15 23053 1 1 80 LEU HB2 H 5.048 2.915 -3.680 1.00 . A A . 80 LEU HB2 1 1
15 23054 1 1 80 LEU HB3 H 3.433 3.157 -4.352 1.00 . A A . 80 LEU HB3 1 1
15 23055 1 1 80 LEU HD11 H 7.004 2.396 -5.295 1.00 . A A . 80 LEU HD11 1 1
15 23056 1 1 80 LEU HD12 H 6.671 2.325 -7.037 1.00 . A A . 80 LEU HD12 1 1
15 23057 1 1 80 LEU HD13 H 6.693 3.884 -6.213 1.00 . A A . 80 LEU HD13 1 1
15 23058 1 1 80 LEU HD21 H 5.128 0.728 -4.942 1.00 . A A . 80 LEU HD21 1 1
15 23059 1 1 80 LEU HD22 H 3.524 1.073 -5.620 1.00 . A A . 80 LEU HD22 1 1
15 23060 1 1 80 LEU HD23 H 4.878 0.723 -6.704 1.00 . A A . 80 LEU HD23 1 1
15 23061 1 1 80 LEU HG H 4.372 3.129 -6.652 1.00 . A A . 80 LEU HG 1 1
15 23062 1 1 80 LEU N N 4.178 5.393 -3.163 1.00 . A A . 80 LEU N 1 1
15 23063 1 1 80 LEU O O 2.792 5.728 -5.687 1.00 . A A . 80 LEU O 1 1
15 23064 1 1 81 TYR C C 5.119 6.041 -9.082 1.00 . A A . 81 TYR C 1 1
15 23065 1 1 81 TYR CA C 4.381 6.643 -7.871 1.00 . A A . 81 TYR CA 1 1
15 23066 1 1 81 TYR CB C 4.540 8.171 -7.796 1.00 . A A . 81 TYR CB 1 1
15 23067 1 1 81 TYR CD1 C 2.405 9.061 -8.810 1.00 . A A . 81 TYR CD1 1 1
15 23068 1 1 81 TYR CD2 C 4.497 9.389 -10.024 1.00 . A A . 81 TYR CD2 1 1
15 23069 1 1 81 TYR CE1 C 1.699 9.708 -9.842 1.00 . A A . 81 TYR CE1 1 1
15 23070 1 1 81 TYR CE2 C 3.789 10.030 -11.060 1.00 . A A . 81 TYR CE2 1 1
15 23071 1 1 81 TYR CG C 3.802 8.902 -8.899 1.00 . A A . 81 TYR CG 1 1
15 23072 1 1 81 TYR CZ C 2.391 10.197 -10.971 1.00 . A A . 81 TYR CZ 1 1
15 23073 1 1 81 TYR H H 5.826 5.936 -6.474 1.00 . A A . 81 TYR H 1 1
15 23074 1 1 81 TYR HA H 3.319 6.424 -8.001 1.00 . A A . 81 TYR HA 1 1
15 23075 1 1 81 TYR HB2 H 4.146 8.522 -6.842 1.00 . A A . 81 TYR HB2 1 1
15 23076 1 1 81 TYR HB3 H 5.600 8.428 -7.824 1.00 . A A . 81 TYR HB3 1 1
15 23077 1 1 81 TYR HD1 H 1.870 8.683 -7.949 1.00 . A A . 81 TYR HD1 1 1
15 23078 1 1 81 TYR HD2 H 5.573 9.272 -10.088 1.00 . A A . 81 TYR HD2 1 1
15 23079 1 1 81 TYR HE1 H 0.626 9.830 -9.770 1.00 . A A . 81 TYR HE1 1 1
15 23080 1 1 81 TYR HE2 H 4.305 10.414 -11.928 1.00 . A A . 81 TYR HE2 1 1
15 23081 1 1 81 TYR HH H 0.762 10.893 -11.806 1.00 . A A . 81 TYR HH 1 1
15 23082 1 1 81 TYR N N 4.825 6.041 -6.609 1.00 . A A . 81 TYR N 1 1
15 23083 1 1 81 TYR O O 6.261 5.596 -8.961 1.00 . A A . 81 TYR O 1 1
15 23084 1 1 81 TYR OH O 1.720 10.831 -11.974 1.00 . A A . 81 TYR OH 1 1
15 23085 1 1 82 ASP C C 6.148 5.934 -12.136 1.00 . A A . 82 ASP C 1 1
15 23086 1 1 82 ASP CA C 4.950 5.268 -11.426 1.00 . A A . 82 ASP CA 1 1
15 23087 1 1 82 ASP CB C 3.785 5.062 -12.400 1.00 . A A . 82 ASP CB 1 1
15 23088 1 1 82 ASP CG C 4.184 4.159 -13.579 1.00 . A A . 82 ASP CG 1 1
15 23089 1 1 82 ASP H H 3.538 6.410 -10.295 1.00 . A A . 82 ASP H 1 1
15 23090 1 1 82 ASP HA H 5.280 4.281 -11.098 1.00 . A A . 82 ASP HA 1 1
15 23091 1 1 82 ASP HB2 H 2.949 4.600 -11.871 1.00 . A A . 82 ASP HB2 1 1
15 23092 1 1 82 ASP HB3 H 3.452 6.036 -12.769 1.00 . A A . 82 ASP HB3 1 1
15 23093 1 1 82 ASP N N 4.463 6.006 -10.249 1.00 . A A . 82 ASP N 1 1
15 23094 1 1 82 ASP O O 7.094 5.241 -12.521 1.00 . A A . 82 ASP O 1 1
15 23095 1 1 82 ASP OD1 O 4.349 2.932 -13.372 1.00 . A A . 82 ASP OD1 1 1
15 23096 1 1 82 ASP OD2 O 4.315 4.662 -14.721 1.00 . A A . 82 ASP OD2 1 1
15 23097 1 1 83 SER C C 8.303 8.423 -11.969 1.00 . A A . 83 SER C 1 1
15 23098 1 1 83 SER CA C 7.203 8.022 -12.955 1.00 . A A . 83 SER CA 1 1
15 23099 1 1 83 SER CB C 6.654 9.258 -13.682 1.00 . A A . 83 SER CB 1 1
15 23100 1 1 83 SER H H 5.320 7.770 -11.964 1.00 . A A . 83 SER H 1 1
15 23101 1 1 83 SER HA H 7.657 7.387 -13.719 1.00 . A A . 83 SER HA 1 1
15 23102 1 1 83 SER HB2 H 6.236 9.951 -12.952 1.00 . A A . 83 SER HB2 1 1
15 23103 1 1 83 SER HB3 H 7.470 9.758 -14.205 1.00 . A A . 83 SER HB3 1 1
15 23104 1 1 83 SER HG H 5.362 9.685 -15.113 1.00 . A A . 83 SER HG 1 1
15 23105 1 1 83 SER N N 6.132 7.265 -12.286 1.00 . A A . 83 SER N 1 1
15 23106 1 1 83 SER O O 8.054 9.172 -11.021 1.00 . A A . 83 SER O 1 1
15 23107 1 1 83 SER OG O 5.650 8.891 -14.619 1.00 . A A . 83 SER OG 1 1
15 23108 1 1 84 ASP C C 11.041 9.596 -11.019 1.00 . A A . 84 ASP C 1 1
15 23109 1 1 84 ASP CA C 10.643 8.129 -11.247 1.00 . A A . 84 ASP CA 1 1
15 23110 1 1 84 ASP CB C 11.840 7.258 -11.665 1.00 . A A . 84 ASP CB 1 1
15 23111 1 1 84 ASP CG C 12.562 7.763 -12.927 1.00 . A A . 84 ASP CG 1 1
15 23112 1 1 84 ASP H H 9.694 7.381 -13.010 1.00 . A A . 84 ASP H 1 1
15 23113 1 1 84 ASP HA H 10.298 7.749 -10.284 1.00 . A A . 84 ASP HA 1 1
15 23114 1 1 84 ASP HB2 H 12.548 7.227 -10.836 1.00 . A A . 84 ASP HB2 1 1
15 23115 1 1 84 ASP HB3 H 11.497 6.234 -11.829 1.00 . A A . 84 ASP HB3 1 1
15 23116 1 1 84 ASP N N 9.538 7.971 -12.200 1.00 . A A . 84 ASP N 1 1
15 23117 1 1 84 ASP O O 11.260 9.989 -9.875 1.00 . A A . 84 ASP O 1 1
15 23118 1 1 84 ASP OD1 O 12.013 7.603 -14.043 1.00 . A A . 84 ASP OD1 1 1
15 23119 1 1 84 ASP OD2 O 13.681 8.317 -12.803 1.00 . A A . 84 ASP OD2 1 1
15 23120 1 1 85 SER C C 10.262 12.574 -11.004 1.00 . A A . 85 SER C 1 1
15 23121 1 1 85 SER CA C 11.306 11.880 -11.888 1.00 . A A . 85 SER CA 1 1
15 23122 1 1 85 SER CB C 11.436 12.585 -13.247 1.00 . A A . 85 SER CB 1 1
15 23123 1 1 85 SER H H 10.854 10.075 -12.983 1.00 . A A . 85 SER H 1 1
15 23124 1 1 85 SER HA H 12.261 11.979 -11.373 1.00 . A A . 85 SER HA 1 1
15 23125 1 1 85 SER HB2 H 10.703 12.189 -13.951 1.00 . A A . 85 SER HB2 1 1
15 23126 1 1 85 SER HB3 H 11.246 13.649 -13.119 1.00 . A A . 85 SER HB3 1 1
15 23127 1 1 85 SER HG H 12.865 11.504 -14.078 1.00 . A A . 85 SER HG 1 1
15 23128 1 1 85 SER N N 11.027 10.444 -12.055 1.00 . A A . 85 SER N 1 1
15 23129 1 1 85 SER O O 10.628 13.375 -10.147 1.00 . A A . 85 SER O 1 1
15 23130 1 1 85 SER OG O 12.754 12.422 -13.753 1.00 . A A . 85 SER OG 1 1
15 23131 1 1 86 GLN C C 8.009 12.197 -8.816 1.00 . A A . 86 GLN C 1 1
15 23132 1 1 86 GLN CA C 7.915 12.742 -10.251 1.00 . A A . 86 GLN CA 1 1
15 23133 1 1 86 GLN CB C 6.531 12.453 -10.861 1.00 . A A . 86 GLN CB 1 1
15 23134 1 1 86 GLN CD C 6.095 14.724 -12.033 1.00 . A A . 86 GLN CD 1 1
15 23135 1 1 86 GLN CG C 6.251 13.204 -12.177 1.00 . A A . 86 GLN CG 1 1
15 23136 1 1 86 GLN H H 8.731 11.495 -11.793 1.00 . A A . 86 GLN H 1 1
15 23137 1 1 86 GLN HA H 8.033 13.822 -10.174 1.00 . A A . 86 GLN HA 1 1
15 23138 1 1 86 GLN HB2 H 6.449 11.384 -11.049 1.00 . A A . 86 GLN HB2 1 1
15 23139 1 1 86 GLN HB3 H 5.759 12.721 -10.136 1.00 . A A . 86 GLN HB3 1 1
15 23140 1 1 86 GLN HE21 H 5.923 14.996 -14.038 1.00 . A A . 86 GLN HE21 1 1
15 23141 1 1 86 GLN HE22 H 5.843 16.440 -13.038 1.00 . A A . 86 GLN HE22 1 1
15 23142 1 1 86 GLN HG2 H 7.045 12.999 -12.895 1.00 . A A . 86 GLN HG2 1 1
15 23143 1 1 86 GLN HG3 H 5.325 12.816 -12.600 1.00 . A A . 86 GLN HG3 1 1
15 23144 1 1 86 GLN N N 8.977 12.208 -11.123 1.00 . A A . 86 GLN N 1 1
15 23145 1 1 86 GLN NE2 N 5.948 15.440 -13.130 1.00 . A A . 86 GLN NE2 1 1
15 23146 1 1 86 GLN O O 7.865 12.964 -7.867 1.00 . A A . 86 GLN O 1 1
15 23147 1 1 86 GLN OE1 O 6.097 15.301 -10.953 1.00 . A A . 86 GLN OE1 1 1
15 23148 1 1 87 GLN C C 9.720 11.003 -6.576 1.00 . A A . 87 GLN C 1 1
15 23149 1 1 87 GLN CA C 8.564 10.300 -7.316 1.00 . A A . 87 GLN CA 1 1
15 23150 1 1 87 GLN CB C 8.854 8.796 -7.526 1.00 . A A . 87 GLN CB 1 1
15 23151 1 1 87 GLN CD C 7.946 7.534 -5.477 1.00 . A A . 87 GLN CD 1 1
15 23152 1 1 87 GLN CG C 9.177 7.979 -6.260 1.00 . A A . 87 GLN CG 1 1
15 23153 1 1 87 GLN H H 8.396 10.307 -9.458 1.00 . A A . 87 GLN H 1 1
15 23154 1 1 87 GLN HA H 7.658 10.408 -6.716 1.00 . A A . 87 GLN HA 1 1
15 23155 1 1 87 GLN HB2 H 8.011 8.332 -8.042 1.00 . A A . 87 GLN HB2 1 1
15 23156 1 1 87 GLN HB3 H 9.716 8.709 -8.185 1.00 . A A . 87 GLN HB3 1 1
15 23157 1 1 87 GLN HE21 H 7.653 9.333 -4.563 1.00 . A A . 87 GLN HE21 1 1
15 23158 1 1 87 GLN HE22 H 6.499 8.052 -4.200 1.00 . A A . 87 GLN HE22 1 1
15 23159 1 1 87 GLN HG2 H 9.709 7.079 -6.574 1.00 . A A . 87 GLN HG2 1 1
15 23160 1 1 87 GLN HG3 H 9.848 8.533 -5.607 1.00 . A A . 87 GLN HG3 1 1
15 23161 1 1 87 GLN N N 8.325 10.907 -8.638 1.00 . A A . 87 GLN N 1 1
15 23162 1 1 87 GLN NE2 N 7.320 8.393 -4.700 1.00 . A A . 87 GLN NE2 1 1
15 23163 1 1 87 GLN O O 9.572 11.411 -5.419 1.00 . A A . 87 GLN O 1 1
15 23164 1 1 87 GLN OE1 O 7.538 6.386 -5.540 1.00 . A A . 87 GLN OE1 1 1
15 23165 1 1 88 ILE C C 11.768 13.318 -6.461 1.00 . A A . 88 ILE C 1 1
15 23166 1 1 88 ILE CA C 12.051 11.838 -6.738 1.00 . A A . 88 ILE CA 1 1
15 23167 1 1 88 ILE CB C 13.252 11.629 -7.695 1.00 . A A . 88 ILE CB 1 1
15 23168 1 1 88 ILE CD1 C 14.455 9.587 -6.585 1.00 . A A . 88 ILE CD1 1 1
15 23169 1 1 88 ILE CG1 C 13.683 10.143 -7.791 1.00 . A A . 88 ILE CG1 1 1
15 23170 1 1 88 ILE CG2 C 14.462 12.498 -7.307 1.00 . A A . 88 ILE CG2 1 1
15 23171 1 1 88 ILE H H 10.876 10.844 -8.232 1.00 . A A . 88 ILE H 1 1
15 23172 1 1 88 ILE HA H 12.298 11.387 -5.776 1.00 . A A . 88 ILE HA 1 1
15 23173 1 1 88 ILE HB H 12.938 11.940 -8.694 1.00 . A A . 88 ILE HB 1 1
15 23174 1 1 88 ILE HD11 H 15.444 10.044 -6.519 1.00 . A A . 88 ILE HD11 1 1
15 23175 1 1 88 ILE HD12 H 13.904 9.773 -5.667 1.00 . A A . 88 ILE HD12 1 1
15 23176 1 1 88 ILE HD13 H 14.578 8.512 -6.708 1.00 . A A . 88 ILE HD13 1 1
15 23177 1 1 88 ILE HG12 H 12.806 9.514 -7.938 1.00 . A A . 88 ILE HG12 1 1
15 23178 1 1 88 ILE HG13 H 14.317 10.024 -8.672 1.00 . A A . 88 ILE HG13 1 1
15 23179 1 1 88 ILE HG21 H 15.335 12.206 -7.897 1.00 . A A . 88 ILE HG21 1 1
15 23180 1 1 88 ILE HG22 H 14.256 13.551 -7.503 1.00 . A A . 88 ILE HG22 1 1
15 23181 1 1 88 ILE HG23 H 14.691 12.381 -6.246 1.00 . A A . 88 ILE HG23 1 1
15 23182 1 1 88 ILE N N 10.850 11.178 -7.269 1.00 . A A . 88 ILE N 1 1
15 23183 1 1 88 ILE O O 12.083 13.783 -5.371 1.00 . A A . 88 ILE O 1 1
15 23184 1 1 89 LEU C C 9.815 15.589 -5.921 1.00 . A A . 89 LEU C 1 1
15 23185 1 1 89 LEU CA C 10.721 15.443 -7.147 1.00 . A A . 89 LEU CA 1 1
15 23186 1 1 89 LEU CB C 10.034 16.000 -8.416 1.00 . A A . 89 LEU CB 1 1
15 23187 1 1 89 LEU CD1 C 10.662 18.457 -8.123 1.00 . A A . 89 LEU CD1 1 1
15 23188 1 1 89 LEU CD2 C 8.727 17.828 -9.543 1.00 . A A . 89 LEU CD2 1 1
15 23189 1 1 89 LEU CG C 9.520 17.451 -8.293 1.00 . A A . 89 LEU CG 1 1
15 23190 1 1 89 LEU H H 10.897 13.633 -8.279 1.00 . A A . 89 LEU H 1 1
15 23191 1 1 89 LEU HA H 11.627 16.013 -6.926 1.00 . A A . 89 LEU HA 1 1
15 23192 1 1 89 LEU HB2 H 10.724 15.937 -9.257 1.00 . A A . 89 LEU HB2 1 1
15 23193 1 1 89 LEU HB3 H 9.182 15.361 -8.648 1.00 . A A . 89 LEU HB3 1 1
15 23194 1 1 89 LEU HD11 H 11.216 18.249 -7.210 1.00 . A A . 89 LEU HD11 1 1
15 23195 1 1 89 LEU HD12 H 11.330 18.419 -8.984 1.00 . A A . 89 LEU HD12 1 1
15 23196 1 1 89 LEU HD13 H 10.249 19.462 -8.046 1.00 . A A . 89 LEU HD13 1 1
15 23197 1 1 89 LEU HD21 H 7.865 17.166 -9.641 1.00 . A A . 89 LEU HD21 1 1
15 23198 1 1 89 LEU HD22 H 8.371 18.856 -9.458 1.00 . A A . 89 LEU HD22 1 1
15 23199 1 1 89 LEU HD23 H 9.349 17.731 -10.429 1.00 . A A . 89 LEU HD23 1 1
15 23200 1 1 89 LEU HG H 8.852 17.535 -7.438 1.00 . A A . 89 LEU HG 1 1
15 23201 1 1 89 LEU N N 11.112 14.046 -7.375 1.00 . A A . 89 LEU N 1 1
15 23202 1 1 89 LEU O O 10.098 16.426 -5.073 1.00 . A A . 89 LEU O 1 1
15 23203 1 1 90 ASN C C 8.612 14.593 -3.331 1.00 . A A . 90 ASN C 1 1
15 23204 1 1 90 ASN CA C 7.855 14.818 -4.650 1.00 . A A . 90 ASN CA 1 1
15 23205 1 1 90 ASN CB C 6.708 13.811 -4.895 1.00 . A A . 90 ASN CB 1 1
15 23206 1 1 90 ASN CG C 5.573 13.888 -3.876 1.00 . A A . 90 ASN CG 1 1
15 23207 1 1 90 ASN H H 8.550 14.126 -6.547 1.00 . A A . 90 ASN H 1 1
15 23208 1 1 90 ASN HA H 7.429 15.824 -4.601 1.00 . A A . 90 ASN HA 1 1
15 23209 1 1 90 ASN HB2 H 6.270 14.010 -5.876 1.00 . A A . 90 ASN HB2 1 1
15 23210 1 1 90 ASN HB3 H 7.102 12.794 -4.909 1.00 . A A . 90 ASN HB3 1 1
15 23211 1 1 90 ASN HD21 H 4.603 12.324 -4.726 1.00 . A A . 90 ASN HD21 1 1
15 23212 1 1 90 ASN HD22 H 3.833 13.068 -3.333 1.00 . A A . 90 ASN HD22 1 1
15 23213 1 1 90 ASN N N 8.774 14.762 -5.790 1.00 . A A . 90 ASN N 1 1
15 23214 1 1 90 ASN ND2 N 4.603 13.008 -3.984 1.00 . A A . 90 ASN ND2 1 1
15 23215 1 1 90 ASN O O 8.605 15.465 -2.458 1.00 . A A . 90 ASN O 1 1
15 23216 1 1 90 ASN OD1 O 5.530 14.724 -2.989 1.00 . A A . 90 ASN OD1 1 1
15 23217 1 1 91 ARG C C 11.214 14.264 -1.692 1.00 . A A . 91 ARG C 1 1
15 23218 1 1 91 ARG CA C 10.118 13.229 -1.956 1.00 . A A . 91 ARG CA 1 1
15 23219 1 1 91 ARG CB C 10.616 11.770 -1.896 1.00 . A A . 91 ARG CB 1 1
15 23220 1 1 91 ARG CD C 11.407 9.929 -0.289 1.00 . A A . 91 ARG CD 1 1
15 23221 1 1 91 ARG CG C 10.965 11.388 -0.444 1.00 . A A . 91 ARG CG 1 1
15 23222 1 1 91 ARG CZ C 10.592 9.042 1.922 1.00 . A A . 91 ARG CZ 1 1
15 23223 1 1 91 ARG H H 9.422 12.813 -3.968 1.00 . A A . 91 ARG H 1 1
15 23224 1 1 91 ARG HA H 9.405 13.361 -1.135 1.00 . A A . 91 ARG HA 1 1
15 23225 1 1 91 ARG HB2 H 9.817 11.112 -2.247 1.00 . A A . 91 ARG HB2 1 1
15 23226 1 1 91 ARG HB3 H 11.483 11.635 -2.546 1.00 . A A . 91 ARG HB3 1 1
15 23227 1 1 91 ARG HD2 H 10.696 9.274 -0.794 1.00 . A A . 91 ARG HD2 1 1
15 23228 1 1 91 ARG HD3 H 12.379 9.802 -0.770 1.00 . A A . 91 ARG HD3 1 1
15 23229 1 1 91 ARG HE H 12.436 9.688 1.565 1.00 . A A . 91 ARG HE 1 1
15 23230 1 1 91 ARG HG2 H 11.769 12.026 -0.076 1.00 . A A . 91 ARG HG2 1 1
15 23231 1 1 91 ARG HG3 H 10.089 11.550 0.180 1.00 . A A . 91 ARG HG3 1 1
15 23232 1 1 91 ARG HH11 H 9.107 9.056 0.567 1.00 . A A . 91 ARG HH11 1 1
15 23233 1 1 91 ARG HH12 H 8.712 8.374 2.132 1.00 . A A . 91 ARG HH12 1 1
15 23234 1 1 91 ARG HH21 H 11.766 8.888 3.553 1.00 . A A . 91 ARG HH21 1 1
15 23235 1 1 91 ARG HH22 H 10.115 8.345 3.735 1.00 . A A . 91 ARG HH22 1 1
15 23236 1 1 91 ARG N N 9.375 13.491 -3.208 1.00 . A A . 91 ARG N 1 1
15 23237 1 1 91 ARG NE N 11.524 9.561 1.139 1.00 . A A . 91 ARG NE 1 1
15 23238 1 1 91 ARG NH1 N 9.382 8.806 1.503 1.00 . A A . 91 ARG NH1 1 1
15 23239 1 1 91 ARG NH2 N 10.849 8.740 3.158 1.00 . A A . 91 ARG NH2 1 1
15 23240 1 1 91 ARG O O 11.393 14.646 -0.544 1.00 . A A . 91 ARG O 1 1
15 23241 1 1 92 LEU C C 12.268 17.182 -2.127 1.00 . A A . 92 LEU C 1 1
15 23242 1 1 92 LEU CA C 12.898 15.844 -2.552 1.00 . A A . 92 LEU CA 1 1
15 23243 1 1 92 LEU CB C 13.699 15.960 -3.862 1.00 . A A . 92 LEU CB 1 1
15 23244 1 1 92 LEU CD1 C 16.036 16.368 -2.920 1.00 . A A . 92 LEU CD1 1 1
15 23245 1 1 92 LEU CD2 C 15.466 17.038 -5.234 1.00 . A A . 92 LEU CD2 1 1
15 23246 1 1 92 LEU CG C 14.916 16.898 -3.817 1.00 . A A . 92 LEU CG 1 1
15 23247 1 1 92 LEU H H 11.671 14.479 -3.664 1.00 . A A . 92 LEU H 1 1
15 23248 1 1 92 LEU HA H 13.577 15.533 -1.755 1.00 . A A . 92 LEU HA 1 1
15 23249 1 1 92 LEU HB2 H 14.055 14.963 -4.140 1.00 . A A . 92 LEU HB2 1 1
15 23250 1 1 92 LEU HB3 H 13.023 16.296 -4.648 1.00 . A A . 92 LEU HB3 1 1
15 23251 1 1 92 LEU HD11 H 15.698 16.320 -1.886 1.00 . A A . 92 LEU HD11 1 1
15 23252 1 1 92 LEU HD12 H 16.341 15.373 -3.249 1.00 . A A . 92 LEU HD12 1 1
15 23253 1 1 92 LEU HD13 H 16.896 17.043 -2.964 1.00 . A A . 92 LEU HD13 1 1
15 23254 1 1 92 LEU HD21 H 16.372 17.642 -5.224 1.00 . A A . 92 LEU HD21 1 1
15 23255 1 1 92 LEU HD22 H 15.702 16.055 -5.648 1.00 . A A . 92 LEU HD22 1 1
15 23256 1 1 92 LEU HD23 H 14.725 17.527 -5.866 1.00 . A A . 92 LEU HD23 1 1
15 23257 1 1 92 LEU HG H 14.612 17.880 -3.462 1.00 . A A . 92 LEU HG 1 1
15 23258 1 1 92 LEU N N 11.884 14.791 -2.719 1.00 . A A . 92 LEU N 1 1
15 23259 1 1 92 LEU O O 12.819 17.861 -1.262 1.00 . A A . 92 LEU O 1 1
15 23260 1 1 93 ARG C C 9.887 18.675 -0.835 1.00 . A A . 93 ARG C 1 1
15 23261 1 1 93 ARG CA C 10.346 18.745 -2.287 1.00 . A A . 93 ARG CA 1 1
15 23262 1 1 93 ARG CB C 9.158 18.946 -3.247 1.00 . A A . 93 ARG CB 1 1
15 23263 1 1 93 ARG CD C 7.126 20.389 -3.775 1.00 . A A . 93 ARG CD 1 1
15 23264 1 1 93 ARG CG C 8.483 20.321 -3.064 1.00 . A A . 93 ARG CG 1 1
15 23265 1 1 93 ARG CZ C 4.864 19.359 -3.414 1.00 . A A . 93 ARG CZ 1 1
15 23266 1 1 93 ARG H H 10.675 16.928 -3.372 1.00 . A A . 93 ARG H 1 1
15 23267 1 1 93 ARG HA H 11.012 19.609 -2.364 1.00 . A A . 93 ARG HA 1 1
15 23268 1 1 93 ARG HB2 H 9.507 18.877 -4.278 1.00 . A A . 93 ARG HB2 1 1
15 23269 1 1 93 ARG HB3 H 8.428 18.152 -3.082 1.00 . A A . 93 ARG HB3 1 1
15 23270 1 1 93 ARG HD2 H 6.810 21.435 -3.811 1.00 . A A . 93 ARG HD2 1 1
15 23271 1 1 93 ARG HD3 H 7.240 20.023 -4.797 1.00 . A A . 93 ARG HD3 1 1
15 23272 1 1 93 ARG HE H 6.346 19.234 -2.134 1.00 . A A . 93 ARG HE 1 1
15 23273 1 1 93 ARG HG2 H 8.323 20.534 -2.008 1.00 . A A . 93 ARG HG2 1 1
15 23274 1 1 93 ARG HG3 H 9.141 21.088 -3.472 1.00 . A A . 93 ARG HG3 1 1
15 23275 1 1 93 ARG HH11 H 4.921 20.314 -5.167 1.00 . A A . 93 ARG HH11 1 1
15 23276 1 1 93 ARG HH12 H 3.394 19.569 -4.775 1.00 . A A . 93 ARG HH12 1 1
15 23277 1 1 93 ARG HH21 H 4.553 18.403 -1.719 1.00 . A A . 93 ARG HH21 1 1
15 23278 1 1 93 ARG HH22 H 3.157 18.468 -2.808 1.00 . A A . 93 ARG HH22 1 1
15 23279 1 1 93 ARG N N 11.091 17.531 -2.665 1.00 . A A . 93 ARG N 1 1
15 23280 1 1 93 ARG NE N 6.107 19.602 -3.053 1.00 . A A . 93 ARG NE 1 1
15 23281 1 1 93 ARG NH1 N 4.351 19.772 -4.539 1.00 . A A . 93 ARG NH1 1 1
15 23282 1 1 93 ARG NH2 N 4.118 18.681 -2.601 1.00 . A A . 93 ARG NH2 1 1
15 23283 1 1 93 ARG O O 10.105 19.627 -0.095 1.00 . A A . 93 ARG O 1 1
15 23284 1 1 94 GLU C C 10.152 17.368 1.961 1.00 . A A . 94 GLU C 1 1
15 23285 1 1 94 GLU CA C 8.931 17.412 1.024 1.00 . A A . 94 GLU CA 1 1
15 23286 1 1 94 GLU CB C 8.014 16.196 1.221 1.00 . A A . 94 GLU CB 1 1
15 23287 1 1 94 GLU CD C 5.965 17.554 0.478 1.00 . A A . 94 GLU CD 1 1
15 23288 1 1 94 GLU CG C 6.737 16.226 0.369 1.00 . A A . 94 GLU CG 1 1
15 23289 1 1 94 GLU H H 9.123 16.798 -1.040 1.00 . A A . 94 GLU H 1 1
15 23290 1 1 94 GLU HA H 8.363 18.299 1.314 1.00 . A A . 94 GLU HA 1 1
15 23291 1 1 94 GLU HB2 H 8.568 15.287 0.988 1.00 . A A . 94 GLU HB2 1 1
15 23292 1 1 94 GLU HB3 H 7.726 16.155 2.271 1.00 . A A . 94 GLU HB3 1 1
15 23293 1 1 94 GLU HG2 H 7.005 16.048 -0.671 1.00 . A A . 94 GLU HG2 1 1
15 23294 1 1 94 GLU HG3 H 6.095 15.396 0.678 1.00 . A A . 94 GLU HG3 1 1
15 23295 1 1 94 GLU N N 9.334 17.548 -0.387 1.00 . A A . 94 GLU N 1 1
15 23296 1 1 94 GLU O O 10.180 18.071 2.968 1.00 . A A . 94 GLU O 1 1
15 23297 1 1 94 GLU OE1 O 5.406 17.846 1.561 1.00 . A A . 94 GLU OE1 1 1
15 23298 1 1 94 GLU OE2 O 5.908 18.302 -0.530 1.00 . A A . 94 GLU OE2 1 1
15 23299 1 1 95 ARG C C 13.122 17.911 2.574 1.00 . A A . 95 ARG C 1 1
15 23300 1 1 95 ARG CA C 12.467 16.539 2.353 1.00 . A A . 95 ARG CA 1 1
15 23301 1 1 95 ARG CB C 13.394 15.576 1.592 1.00 . A A . 95 ARG CB 1 1
15 23302 1 1 95 ARG CD C 15.572 14.409 1.296 1.00 . A A . 95 ARG CD 1 1
15 23303 1 1 95 ARG CG C 14.755 15.293 2.246 1.00 . A A . 95 ARG CG 1 1
15 23304 1 1 95 ARG CZ C 17.116 12.693 2.278 1.00 . A A . 95 ARG CZ 1 1
15 23305 1 1 95 ARG H H 11.125 16.062 0.745 1.00 . A A . 95 ARG H 1 1
15 23306 1 1 95 ARG HA H 12.263 16.129 3.344 1.00 . A A . 95 ARG HA 1 1
15 23307 1 1 95 ARG HB2 H 12.879 14.621 1.491 1.00 . A A . 95 ARG HB2 1 1
15 23308 1 1 95 ARG HB3 H 13.566 15.970 0.589 1.00 . A A . 95 ARG HB3 1 1
15 23309 1 1 95 ARG HD2 H 14.962 13.567 0.959 1.00 . A A . 95 ARG HD2 1 1
15 23310 1 1 95 ARG HD3 H 15.837 14.994 0.412 1.00 . A A . 95 ARG HD3 1 1
15 23311 1 1 95 ARG HE H 17.548 14.626 2.062 1.00 . A A . 95 ARG HE 1 1
15 23312 1 1 95 ARG HG2 H 15.296 16.224 2.412 1.00 . A A . 95 ARG HG2 1 1
15 23313 1 1 95 ARG HG3 H 14.603 14.783 3.199 1.00 . A A . 95 ARG HG3 1 1
15 23314 1 1 95 ARG HH11 H 15.258 11.956 2.179 1.00 . A A . 95 ARG HH11 1 1
15 23315 1 1 95 ARG HH12 H 16.514 10.784 2.529 1.00 . A A . 95 ARG HH12 1 1
15 23316 1 1 95 ARG HH21 H 19.072 13.079 2.427 1.00 . A A . 95 ARG HH21 1 1
15 23317 1 1 95 ARG HH22 H 18.570 11.435 2.830 1.00 . A A . 95 ARG HH22 1 1
15 23318 1 1 95 ARG N N 11.206 16.629 1.587 1.00 . A A . 95 ARG N 1 1
15 23319 1 1 95 ARG NE N 16.813 13.930 1.928 1.00 . A A . 95 ARG NE 1 1
15 23320 1 1 95 ARG NH1 N 16.226 11.745 2.318 1.00 . A A . 95 ARG NH1 1 1
15 23321 1 1 95 ARG NH2 N 18.337 12.381 2.581 1.00 . A A . 95 ARG NH2 1 1
15 23322 1 1 95 ARG O O 13.514 18.231 3.691 1.00 . A A . 95 ARG O 1 1
15 23323 1 1 96 VAL C C 13.076 21.189 1.925 1.00 . A A . 96 VAL C 1 1
15 23324 1 1 96 VAL CA C 13.973 19.999 1.548 1.00 . A A . 96 VAL CA 1 1
15 23325 1 1 96 VAL CB C 14.699 20.229 0.205 1.00 . A A . 96 VAL CB 1 1
15 23326 1 1 96 VAL CG1 C 15.456 21.563 0.160 1.00 . A A . 96 VAL CG1 1 1
15 23327 1 1 96 VAL CG2 C 15.741 19.124 -0.042 1.00 . A A . 96 VAL CG2 1 1
15 23328 1 1 96 VAL H H 12.907 18.386 0.613 1.00 . A A . 96 VAL H 1 1
15 23329 1 1 96 VAL HA H 14.743 19.937 2.315 1.00 . A A . 96 VAL HA 1 1
15 23330 1 1 96 VAL HB H 13.971 20.215 -0.603 1.00 . A A . 96 VAL HB 1 1
15 23331 1 1 96 VAL HG11 H 16.027 21.639 -0.763 1.00 . A A . 96 VAL HG11 1 1
15 23332 1 1 96 VAL HG12 H 14.748 22.393 0.176 1.00 . A A . 96 VAL HG12 1 1
15 23333 1 1 96 VAL HG13 H 16.130 21.639 1.015 1.00 . A A . 96 VAL HG13 1 1
15 23334 1 1 96 VAL HG21 H 16.467 19.100 0.772 1.00 . A A . 96 VAL HG21 1 1
15 23335 1 1 96 VAL HG22 H 15.255 18.152 -0.118 1.00 . A A . 96 VAL HG22 1 1
15 23336 1 1 96 VAL HG23 H 16.268 19.306 -0.978 1.00 . A A . 96 VAL HG23 1 1
15 23337 1 1 96 VAL N N 13.242 18.715 1.514 1.00 . A A . 96 VAL N 1 1
15 23338 1 1 96 VAL O O 13.538 22.098 2.617 1.00 . A A . 96 VAL O 1 1
15 23339 1 1 97 SER C C 9.533 22.014 2.303 1.00 . A A . 97 SER C 1 1
15 23340 1 1 97 SER CA C 10.876 22.321 1.614 1.00 . A A . 97 SER CA 1 1
15 23341 1 1 97 SER CB C 10.621 22.913 0.217 1.00 . A A . 97 SER CB 1 1
15 23342 1 1 97 SER H H 11.492 20.399 0.949 1.00 . A A . 97 SER H 1 1
15 23343 1 1 97 SER HA H 11.346 23.107 2.205 1.00 . A A . 97 SER HA 1 1
15 23344 1 1 97 SER HB2 H 10.046 22.204 -0.382 1.00 . A A . 97 SER HB2 1 1
15 23345 1 1 97 SER HB3 H 10.039 23.831 0.322 1.00 . A A . 97 SER HB3 1 1
15 23346 1 1 97 SER HG H 11.649 23.743 -1.247 1.00 . A A . 97 SER HG 1 1
15 23347 1 1 97 SER N N 11.800 21.174 1.522 1.00 . A A . 97 SER N 1 1
15 23348 1 1 97 SER O O 8.664 22.886 2.355 1.00 . A A . 97 SER O 1 1
15 23349 1 1 97 SER OG O 11.842 23.212 -0.449 1.00 . A A . 97 SER OG 1 1
15 23350 1 1 98 GLY C C 7.755 21.286 4.788 1.00 . A A . 98 GLY C 1 1
15 23351 1 1 98 GLY CA C 8.082 20.435 3.552 1.00 . A A . 98 GLY CA 1 1
15 23352 1 1 98 GLY H H 10.039 20.091 2.779 1.00 . A A . 98 GLY H 1 1
15 23353 1 1 98 GLY HA2 H 7.253 20.510 2.847 1.00 . A A . 98 GLY HA2 1 1
15 23354 1 1 98 GLY HA3 H 8.157 19.401 3.880 1.00 . A A . 98 GLY HA3 1 1
15 23355 1 1 98 GLY N N 9.328 20.814 2.867 1.00 . A A . 98 GLY N 1 1
15 23356 1 1 98 GLY O O 6.587 21.414 5.160 1.00 . A A . 98 GLY O 1 1
15 23357 1 1 99 SER C C 7.976 24.228 5.862 1.00 . A A . 99 SER C 1 1
15 23358 1 1 99 SER CA C 8.586 22.943 6.439 1.00 . A A . 99 SER CA 1 1
15 23359 1 1 99 SER CB C 9.935 23.237 7.108 1.00 . A A . 99 SER CB 1 1
15 23360 1 1 99 SER H H 9.706 21.779 5.063 1.00 . A A . 99 SER H 1 1
15 23361 1 1 99 SER HA H 7.908 22.561 7.204 1.00 . A A . 99 SER HA 1 1
15 23362 1 1 99 SER HB2 H 9.834 24.102 7.767 1.00 . A A . 99 SER HB2 1 1
15 23363 1 1 99 SER HB3 H 10.229 22.376 7.706 1.00 . A A . 99 SER HB3 1 1
15 23364 1 1 99 SER HG H 11.783 23.670 6.565 1.00 . A A . 99 SER HG 1 1
15 23365 1 1 99 SER N N 8.761 21.924 5.395 1.00 . A A . 99 SER N 1 1
15 23366 1 1 99 SER O O 6.918 24.669 6.310 1.00 . A A . 99 SER O 1 1
15 23367 1 1 99 SER OG O 10.931 23.483 6.120 1.00 . A A . 99 SER OG 1 1
15 23368 1 1 100 THR C C 6.693 25.777 3.507 1.00 . A A . 100 THR C 1 1
15 23369 1 1 100 THR CA C 8.112 25.961 4.059 1.00 . A A . 100 THR CA 1 1
15 23370 1 1 100 THR CB C 9.071 26.270 2.892 1.00 . A A . 100 THR CB 1 1
15 23371 1 1 100 THR CG2 C 8.841 27.655 2.283 1.00 . A A . 100 THR CG2 1 1
15 23372 1 1 100 THR H H 9.471 24.378 4.526 1.00 . A A . 100 THR H 1 1
15 23373 1 1 100 THR HA H 8.101 26.814 4.735 1.00 . A A . 100 THR HA 1 1
15 23374 1 1 100 THR HB H 8.927 25.523 2.111 1.00 . A A . 100 THR HB 1 1
15 23375 1 1 100 THR HG1 H 10.586 26.921 3.955 1.00 . A A . 100 THR HG1 1 1
15 23376 1 1 100 THR HG21 H 7.854 27.700 1.820 1.00 . A A . 100 THR HG21 1 1
15 23377 1 1 100 THR HG22 H 8.913 28.422 3.056 1.00 . A A . 100 THR HG22 1 1
15 23378 1 1 100 THR HG23 H 9.589 27.845 1.510 1.00 . A A . 100 THR HG23 1 1
15 23379 1 1 100 THR N N 8.578 24.772 4.799 1.00 . A A . 100 THR N 1 1
15 23380 1 1 100 THR O O 5.882 26.701 3.558 1.00 . A A . 100 THR O 1 1
15 23381 1 1 100 THR OG1 O 10.424 26.211 3.308 1.00 . A A . 100 THR OG1 1 1
15 23382 1 1 101 ALA C C 3.925 24.220 3.652 1.00 . A A . 101 ALA C 1 1
15 23383 1 1 101 ALA CA C 5.021 24.204 2.558 1.00 . A A . 101 ALA CA 1 1
15 23384 1 1 101 ALA CB C 5.130 22.824 1.891 1.00 . A A . 101 ALA CB 1 1
15 23385 1 1 101 ALA H H 7.089 23.864 2.982 1.00 . A A . 101 ALA H 1 1
15 23386 1 1 101 ALA HA H 4.727 24.928 1.796 1.00 . A A . 101 ALA HA 1 1
15 23387 1 1 101 ALA HB1 H 4.175 22.562 1.431 1.00 . A A . 101 ALA HB1 1 1
15 23388 1 1 101 ALA HB2 H 5.899 22.838 1.117 1.00 . A A . 101 ALA HB2 1 1
15 23389 1 1 101 ALA HB3 H 5.378 22.068 2.638 1.00 . A A . 101 ALA HB3 1 1
15 23390 1 1 101 ALA N N 6.359 24.567 3.043 1.00 . A A . 101 ALA N 1 1
15 23391 1 1 101 ALA O O 2.736 24.175 3.329 1.00 . A A . 101 ALA O 1 1
15 23392 1 1 102 GLN C C 3.495 25.668 6.888 1.00 . A A . 102 GLN C 1 1
15 23393 1 1 102 GLN CA C 3.419 24.335 6.104 1.00 . A A . 102 GLN CA 1 1
15 23394 1 1 102 GLN CB C 3.715 23.119 7.004 1.00 . A A . 102 GLN CB 1 1
15 23395 1 1 102 GLN CD C 3.705 20.593 7.204 1.00 . A A . 102 GLN CD 1 1
15 23396 1 1 102 GLN CG C 3.327 21.789 6.335 1.00 . A A . 102 GLN CG 1 1
15 23397 1 1 102 GLN H H 5.306 24.311 5.123 1.00 . A A . 102 GLN H 1 1
15 23398 1 1 102 GLN HA H 2.382 24.251 5.773 1.00 . A A . 102 GLN HA 1 1
15 23399 1 1 102 GLN HB2 H 4.777 23.104 7.257 1.00 . A A . 102 GLN HB2 1 1
15 23400 1 1 102 GLN HB3 H 3.144 23.209 7.927 1.00 . A A . 102 GLN HB3 1 1
15 23401 1 1 102 GLN HE21 H 5.574 20.545 6.449 1.00 . A A . 102 GLN HE21 1 1
15 23402 1 1 102 GLN HE22 H 5.195 19.328 7.676 1.00 . A A . 102 GLN HE22 1 1
15 23403 1 1 102 GLN HG2 H 2.250 21.774 6.156 1.00 . A A . 102 GLN HG2 1 1
15 23404 1 1 102 GLN HG3 H 3.830 21.692 5.372 1.00 . A A . 102 GLN HG3 1 1
15 23405 1 1 102 GLN N N 4.310 24.294 4.934 1.00 . A A . 102 GLN N 1 1
15 23406 1 1 102 GLN NE2 N 4.928 20.116 7.107 1.00 . A A . 102 GLN NE2 1 1
15 23407 1 1 102 GLN O O 2.789 25.836 7.889 1.00 . A A . 102 GLN O 1 1
15 23408 1 1 102 GLN OE1 O 2.917 20.078 7.990 1.00 . A A . 102 GLN OE1 1 1
15 23409 1 1 103 SER C C 3.139 28.797 6.927 1.00 . A A . 103 SER C 1 1
15 23410 1 1 103 SER CA C 4.429 27.965 7.061 1.00 . A A . 103 SER CA 1 1
15 23411 1 1 103 SER CB C 5.590 28.750 6.432 1.00 . A A . 103 SER CB 1 1
15 23412 1 1 103 SER H H 4.888 26.445 5.637 1.00 . A A . 103 SER H 1 1
15 23413 1 1 103 SER HA H 4.641 27.841 8.123 1.00 . A A . 103 SER HA 1 1
15 23414 1 1 103 SER HB2 H 5.406 28.865 5.362 1.00 . A A . 103 SER HB2 1 1
15 23415 1 1 103 SER HB3 H 5.638 29.744 6.883 1.00 . A A . 103 SER HB3 1 1
15 23416 1 1 103 SER HG H 7.077 28.134 7.576 1.00 . A A . 103 SER HG 1 1
15 23417 1 1 103 SER N N 4.315 26.630 6.448 1.00 . A A . 103 SER N 1 1
15 23418 1 1 103 SER O O 2.416 28.694 5.927 1.00 . A A . 103 SER O 1 1
15 23419 1 1 103 SER OG O 6.831 28.083 6.629 1.00 . A A . 103 SER OG 1 1
15 23420 1 1 104 ALA C C 1.894 31.755 6.966 1.00 . A A . 104 ALA C 1 1
15 23421 1 1 104 ALA CA C 1.729 30.576 7.954 1.00 . A A . 104 ALA CA 1 1
15 23422 1 1 104 ALA CB C 1.509 31.052 9.401 1.00 . A A . 104 ALA CB 1 1
15 23423 1 1 104 ALA H H 3.509 29.683 8.704 1.00 . A A . 104 ALA H 1 1
15 23424 1 1 104 ALA HA H 0.832 30.032 7.649 1.00 . A A . 104 ALA HA 1 1
15 23425 1 1 104 ALA HB1 H 2.380 31.606 9.751 1.00 . A A . 104 ALA HB1 1 1
15 23426 1 1 104 ALA HB2 H 0.636 31.705 9.437 1.00 . A A . 104 ALA HB2 1 1
15 23427 1 1 104 ALA HB3 H 1.335 30.197 10.053 1.00 . A A . 104 ALA HB3 1 1
15 23428 1 1 104 ALA N N 2.866 29.646 7.927 1.00 . A A . 104 ALA N 1 1
15 23429 1 1 104 ALA O O 0.899 32.112 6.295 1.00 . A A . 104 ALA O 1 1
15 23430 1 1 104 ALA OXT O 3.006 32.330 6.874 1.00 . A A . 104 ALA OXT 1 1
16 23431 1 1 1 SER C C -3.859 0.425 13.004 1.00 . A A . 1 SER C 1 1
16 23432 1 1 1 SER CA C -4.702 1.706 13.088 1.00 . A A . 1 SER CA 1 1
16 23433 1 1 1 SER CB C -6.135 1.431 13.577 1.00 . A A . 1 SER CB 1 1
16 23434 1 1 1 SER H1 H -5.171 1.931 11.082 1.00 . A A . 1 SER H1 1 1
16 23435 1 1 1 SER H2 H -5.165 3.340 11.909 1.00 . A A . 1 SER H2 1 1
16 23436 1 1 1 SER H3 H -3.747 2.637 11.500 1.00 . A A . 1 SER H3 1 1
16 23437 1 1 1 SER HA H -4.227 2.333 13.845 1.00 . A A . 1 SER HA 1 1
16 23438 1 1 1 SER HB2 H -6.112 0.794 14.463 1.00 . A A . 1 SER HB2 1 1
16 23439 1 1 1 SER HB3 H -6.612 2.375 13.842 1.00 . A A . 1 SER HB3 1 1
16 23440 1 1 1 SER HG H -7.818 0.705 12.858 1.00 . A A . 1 SER HG 1 1
16 23441 1 1 1 SER N N -4.692 2.455 11.801 1.00 . A A . 1 SER N 1 1
16 23442 1 1 1 SER O O -2.721 0.413 13.476 1.00 . A A . 1 SER O 1 1
16 23443 1 1 1 SER OG O -6.891 0.800 12.550 1.00 . A A . 1 SER OG 1 1
16 23444 1 1 2 VAL C C -2.660 -1.868 11.004 1.00 . A A . 2 VAL C 1 1
16 23445 1 1 2 VAL CA C -3.655 -1.927 12.176 1.00 . A A . 2 VAL CA 1 1
16 23446 1 1 2 VAL CB C -4.630 -3.114 12.011 1.00 . A A . 2 VAL CB 1 1
16 23447 1 1 2 VAL CG1 C -5.458 -3.324 13.286 1.00 . A A . 2 VAL CG1 1 1
16 23448 1 1 2 VAL CG2 C -5.588 -2.965 10.821 1.00 . A A . 2 VAL CG2 1 1
16 23449 1 1 2 VAL H H -5.325 -0.582 12.039 1.00 . A A . 2 VAL H 1 1
16 23450 1 1 2 VAL HA H -3.063 -2.131 13.070 1.00 . A A . 2 VAL HA 1 1
16 23451 1 1 2 VAL HB H -4.042 -4.019 11.855 1.00 . A A . 2 VAL HB 1 1
16 23452 1 1 2 VAL HG11 H -6.065 -4.225 13.183 1.00 . A A . 2 VAL HG11 1 1
16 23453 1 1 2 VAL HG12 H -4.794 -3.450 14.142 1.00 . A A . 2 VAL HG12 1 1
16 23454 1 1 2 VAL HG13 H -6.116 -2.475 13.465 1.00 . A A . 2 VAL HG13 1 1
16 23455 1 1 2 VAL HG21 H -5.023 -2.847 9.897 1.00 . A A . 2 VAL HG21 1 1
16 23456 1 1 2 VAL HG22 H -6.203 -3.862 10.735 1.00 . A A . 2 VAL HG22 1 1
16 23457 1 1 2 VAL HG23 H -6.243 -2.104 10.955 1.00 . A A . 2 VAL HG23 1 1
16 23458 1 1 2 VAL N N -4.372 -0.648 12.384 1.00 . A A . 2 VAL N 1 1
16 23459 1 1 2 VAL O O -2.802 -1.047 10.092 1.00 . A A . 2 VAL O 1 1
16 23460 1 1 3 SER C C -1.202 -3.336 8.618 1.00 . A A . 3 SER C 1 1
16 23461 1 1 3 SER CA C -0.628 -2.854 9.961 1.00 . A A . 3 SER CA 1 1
16 23462 1 1 3 SER CB C 0.500 -3.795 10.409 1.00 . A A . 3 SER CB 1 1
16 23463 1 1 3 SER H H -1.563 -3.369 11.807 1.00 . A A . 3 SER H 1 1
16 23464 1 1 3 SER HA H -0.192 -1.864 9.807 1.00 . A A . 3 SER HA 1 1
16 23465 1 1 3 SER HB2 H 0.101 -4.801 10.546 1.00 . A A . 3 SER HB2 1 1
16 23466 1 1 3 SER HB3 H 1.268 -3.827 9.635 1.00 . A A . 3 SER HB3 1 1
16 23467 1 1 3 SER HG H 1.796 -3.957 11.886 1.00 . A A . 3 SER HG 1 1
16 23468 1 1 3 SER N N -1.653 -2.748 11.015 1.00 . A A . 3 SER N 1 1
16 23469 1 1 3 SER O O -2.123 -4.156 8.580 1.00 . A A . 3 SER O 1 1
16 23470 1 1 3 SER OG O 1.077 -3.342 11.628 1.00 . A A . 3 SER OG 1 1
16 23471 1 1 4 ILE C C -0.539 -4.373 5.464 1.00 . A A . 4 ILE C 1 1
16 23472 1 1 4 ILE CA C -1.120 -3.109 6.133 1.00 . A A . 4 ILE CA 1 1
16 23473 1 1 4 ILE CB C -0.982 -1.858 5.224 1.00 . A A . 4 ILE CB 1 1
16 23474 1 1 4 ILE CD1 C 1.551 -1.330 5.716 1.00 . A A . 4 ILE CD1 1 1
16 23475 1 1 4 ILE CG1 C 0.440 -1.569 4.683 1.00 . A A . 4 ILE CG1 1 1
16 23476 1 1 4 ILE CG2 C -1.596 -0.610 5.884 1.00 . A A . 4 ILE CG2 1 1
16 23477 1 1 4 ILE H H 0.115 -2.175 7.618 1.00 . A A . 4 ILE H 1 1
16 23478 1 1 4 ILE HA H -2.191 -3.298 6.211 1.00 . A A . 4 ILE HA 1 1
16 23479 1 1 4 ILE HB H -1.596 -2.055 4.344 1.00 . A A . 4 ILE HB 1 1
16 23480 1 1 4 ILE HD11 H 2.473 -1.079 5.192 1.00 . A A . 4 ILE HD11 1 1
16 23481 1 1 4 ILE HD12 H 1.290 -0.502 6.375 1.00 . A A . 4 ILE HD12 1 1
16 23482 1 1 4 ILE HD13 H 1.725 -2.230 6.306 1.00 . A A . 4 ILE HD13 1 1
16 23483 1 1 4 ILE HG12 H 0.748 -2.395 4.044 1.00 . A A . 4 ILE HG12 1 1
16 23484 1 1 4 ILE HG13 H 0.383 -0.687 4.045 1.00 . A A . 4 ILE HG13 1 1
16 23485 1 1 4 ILE HG21 H -2.621 -0.826 6.191 1.00 . A A . 4 ILE HG21 1 1
16 23486 1 1 4 ILE HG22 H -1.025 -0.300 6.759 1.00 . A A . 4 ILE HG22 1 1
16 23487 1 1 4 ILE HG23 H -1.618 0.212 5.169 1.00 . A A . 4 ILE HG23 1 1
16 23488 1 1 4 ILE N N -0.629 -2.853 7.505 1.00 . A A . 4 ILE N 1 1
16 23489 1 1 4 ILE O O -0.889 -4.677 4.324 1.00 . A A . 4 ILE O 1 1
16 23490 1 1 5 LEU C C 1.777 -6.011 4.292 1.00 . A A . 5 LEU C 1 1
16 23491 1 1 5 LEU CA C 1.068 -6.289 5.638 1.00 . A A . 5 LEU CA 1 1
16 23492 1 1 5 LEU CB C 0.116 -7.509 5.666 1.00 . A A . 5 LEU CB 1 1
16 23493 1 1 5 LEU CD1 C 1.825 -9.220 6.521 1.00 . A A . 5 LEU CD1 1 1
16 23494 1 1 5 LEU CD2 C -0.305 -9.977 5.510 1.00 . A A . 5 LEU CD2 1 1
16 23495 1 1 5 LEU CG C 0.772 -8.891 5.458 1.00 . A A . 5 LEU CG 1 1
16 23496 1 1 5 LEU H H 0.552 -4.817 7.100 1.00 . A A . 5 LEU H 1 1
16 23497 1 1 5 LEU HA H 1.866 -6.489 6.354 1.00 . A A . 5 LEU HA 1 1
16 23498 1 1 5 LEU HB2 H -0.396 -7.522 6.629 1.00 . A A . 5 LEU HB2 1 1
16 23499 1 1 5 LEU HB3 H -0.646 -7.369 4.896 1.00 . A A . 5 LEU HB3 1 1
16 23500 1 1 5 LEU HD11 H 2.678 -8.549 6.429 1.00 . A A . 5 LEU HD11 1 1
16 23501 1 1 5 LEU HD12 H 1.393 -9.128 7.518 1.00 . A A . 5 LEU HD12 1 1
16 23502 1 1 5 LEU HD13 H 2.188 -10.239 6.382 1.00 . A A . 5 LEU HD13 1 1
16 23503 1 1 5 LEU HD21 H 0.146 -10.953 5.324 1.00 . A A . 5 LEU HD21 1 1
16 23504 1 1 5 LEU HD22 H -0.789 -9.984 6.488 1.00 . A A . 5 LEU HD22 1 1
16 23505 1 1 5 LEU HD23 H -1.056 -9.787 4.744 1.00 . A A . 5 LEU HD23 1 1
16 23506 1 1 5 LEU HG H 1.246 -8.936 4.479 1.00 . A A . 5 LEU HG 1 1
16 23507 1 1 5 LEU N N 0.354 -5.104 6.152 1.00 . A A . 5 LEU N 1 1
16 23508 1 1 5 LEU O O 1.574 -6.710 3.301 1.00 . A A . 5 LEU O 1 1
16 23509 1 1 6 ARG C C 2.865 -4.327 1.763 1.00 . A A . 6 ARG C 1 1
16 23510 1 1 6 ARG CA C 3.482 -4.488 3.168 1.00 . A A . 6 ARG CA 1 1
16 23511 1 1 6 ARG CB C 4.863 -5.190 3.231 1.00 . A A . 6 ARG CB 1 1
16 23512 1 1 6 ARG CD C 4.765 -7.238 1.605 1.00 . A A . 6 ARG CD 1 1
16 23513 1 1 6 ARG CG C 4.963 -6.718 3.040 1.00 . A A . 6 ARG CG 1 1
16 23514 1 1 6 ARG CZ C 2.812 -7.729 0.107 1.00 . A A . 6 ARG CZ 1 1
16 23515 1 1 6 ARG H H 2.680 -4.444 5.144 1.00 . A A . 6 ARG H 1 1
16 23516 1 1 6 ARG HA H 3.709 -3.447 3.415 1.00 . A A . 6 ARG HA 1 1
16 23517 1 1 6 ARG HB2 H 5.534 -4.711 2.517 1.00 . A A . 6 ARG HB2 1 1
16 23518 1 1 6 ARG HB3 H 5.275 -4.974 4.218 1.00 . A A . 6 ARG HB3 1 1
16 23519 1 1 6 ARG HD2 H 5.230 -6.539 0.906 1.00 . A A . 6 ARG HD2 1 1
16 23520 1 1 6 ARG HD3 H 5.273 -8.202 1.521 1.00 . A A . 6 ARG HD3 1 1
16 23521 1 1 6 ARG HE H 2.684 -7.319 2.043 1.00 . A A . 6 ARG HE 1 1
16 23522 1 1 6 ARG HG2 H 5.974 -7.003 3.336 1.00 . A A . 6 ARG HG2 1 1
16 23523 1 1 6 ARG HG3 H 4.285 -7.231 3.721 1.00 . A A . 6 ARG HG3 1 1
16 23524 1 1 6 ARG HH11 H 4.540 -7.827 -0.889 1.00 . A A . 6 ARG HH11 1 1
16 23525 1 1 6 ARG HH12 H 3.117 -8.143 -1.841 1.00 . A A . 6 ARG HH12 1 1
16 23526 1 1 6 ARG HH21 H 0.932 -7.733 0.805 1.00 . A A . 6 ARG HH21 1 1
16 23527 1 1 6 ARG HH22 H 1.106 -8.101 -0.891 1.00 . A A . 6 ARG HH22 1 1
16 23528 1 1 6 ARG N N 2.598 -4.948 4.267 1.00 . A A . 6 ARG N 1 1
16 23529 1 1 6 ARG NE N 3.340 -7.435 1.279 1.00 . A A . 6 ARG NE 1 1
16 23530 1 1 6 ARG NH1 N 3.540 -7.913 -0.957 1.00 . A A . 6 ARG NH1 1 1
16 23531 1 1 6 ARG NH2 N 1.520 -7.846 -0.008 1.00 . A A . 6 ARG NH2 1 1
16 23532 1 1 6 ARG O O 3.585 -4.342 0.767 1.00 . A A . 6 ARG O 1 1
16 23533 1 1 7 SER C C 1.135 -2.526 -0.238 1.00 . A A . 7 SER C 1 1
16 23534 1 1 7 SER CA C 0.829 -3.890 0.408 1.00 . A A . 7 SER CA 1 1
16 23535 1 1 7 SER CB C -0.680 -4.018 0.635 1.00 . A A . 7 SER CB 1 1
16 23536 1 1 7 SER H H 0.999 -4.153 2.523 1.00 . A A . 7 SER H 1 1
16 23537 1 1 7 SER HA H 1.119 -4.660 -0.309 1.00 . A A . 7 SER HA 1 1
16 23538 1 1 7 SER HB2 H -1.199 -3.899 -0.320 1.00 . A A . 7 SER HB2 1 1
16 23539 1 1 7 SER HB3 H -0.899 -5.011 1.032 1.00 . A A . 7 SER HB3 1 1
16 23540 1 1 7 SER HG H -2.094 -3.132 1.675 1.00 . A A . 7 SER HG 1 1
16 23541 1 1 7 SER N N 1.546 -4.132 1.675 1.00 . A A . 7 SER N 1 1
16 23542 1 1 7 SER O O 1.005 -2.379 -1.457 1.00 . A A . 7 SER O 1 1
16 23543 1 1 7 SER OG O -1.130 -3.025 1.547 1.00 . A A . 7 SER OG 1 1
16 23544 1 1 8 SER C C 3.354 -0.116 -0.487 1.00 . A A . 8 SER C 1 1
16 23545 1 1 8 SER CA C 1.933 -0.183 0.104 1.00 . A A . 8 SER CA 1 1
16 23546 1 1 8 SER CB C 1.780 0.812 1.265 1.00 . A A . 8 SER CB 1 1
16 23547 1 1 8 SER H H 1.627 -1.716 1.542 1.00 . A A . 8 SER H 1 1
16 23548 1 1 8 SER HA H 1.237 0.125 -0.678 1.00 . A A . 8 SER HA 1 1
16 23549 1 1 8 SER HB2 H 2.094 1.805 0.942 1.00 . A A . 8 SER HB2 1 1
16 23550 1 1 8 SER HB3 H 0.727 0.859 1.549 1.00 . A A . 8 SER HB3 1 1
16 23551 1 1 8 SER HG H 2.496 1.101 3.079 1.00 . A A . 8 SER HG 1 1
16 23552 1 1 8 SER N N 1.552 -1.531 0.553 1.00 . A A . 8 SER N 1 1
16 23553 1 1 8 SER O O 4.203 -0.978 -0.236 1.00 . A A . 8 SER O 1 1
16 23554 1 1 8 SER OG O 2.552 0.408 2.390 1.00 . A A . 8 SER OG 1 1
16 23555 1 1 9 VAL C C 5.918 1.711 -0.759 1.00 . A A . 9 VAL C 1 1
16 23556 1 1 9 VAL CA C 4.965 1.204 -1.849 1.00 . A A . 9 VAL CA 1 1
16 23557 1 1 9 VAL CB C 4.882 2.209 -3.021 1.00 . A A . 9 VAL CB 1 1
16 23558 1 1 9 VAL CG1 C 6.259 2.534 -3.616 1.00 . A A . 9 VAL CG1 1 1
16 23559 1 1 9 VAL CG2 C 4.013 1.653 -4.160 1.00 . A A . 9 VAL CG2 1 1
16 23560 1 1 9 VAL H H 2.901 1.614 -1.437 1.00 . A A . 9 VAL H 1 1
16 23561 1 1 9 VAL HA H 5.366 0.270 -2.245 1.00 . A A . 9 VAL HA 1 1
16 23562 1 1 9 VAL HB H 4.431 3.135 -2.666 1.00 . A A . 9 VAL HB 1 1
16 23563 1 1 9 VAL HG11 H 6.142 3.201 -4.472 1.00 . A A . 9 VAL HG11 1 1
16 23564 1 1 9 VAL HG12 H 6.882 3.049 -2.881 1.00 . A A . 9 VAL HG12 1 1
16 23565 1 1 9 VAL HG13 H 6.759 1.621 -3.943 1.00 . A A . 9 VAL HG13 1 1
16 23566 1 1 9 VAL HG21 H 2.994 1.474 -3.814 1.00 . A A . 9 VAL HG21 1 1
16 23567 1 1 9 VAL HG22 H 3.970 2.377 -4.975 1.00 . A A . 9 VAL HG22 1 1
16 23568 1 1 9 VAL HG23 H 4.431 0.718 -4.535 1.00 . A A . 9 VAL HG23 1 1
16 23569 1 1 9 VAL N N 3.631 0.933 -1.276 1.00 . A A . 9 VAL N 1 1
16 23570 1 1 9 VAL O O 5.585 2.636 -0.015 1.00 . A A . 9 VAL O 1 1
16 23571 1 1 10 ASN C C 9.020 2.686 -0.323 1.00 . A A . 10 ASN C 1 1
16 23572 1 1 10 ASN CA C 8.161 1.548 0.270 1.00 . A A . 10 ASN CA 1 1
16 23573 1 1 10 ASN CB C 8.982 0.306 0.676 1.00 . A A . 10 ASN CB 1 1
16 23574 1 1 10 ASN CG C 10.026 0.580 1.753 1.00 . A A . 10 ASN CG 1 1
16 23575 1 1 10 ASN H H 7.338 0.381 -1.317 1.00 . A A . 10 ASN H 1 1
16 23576 1 1 10 ASN HA H 7.683 1.930 1.176 1.00 . A A . 10 ASN HA 1 1
16 23577 1 1 10 ASN HB2 H 8.302 -0.460 1.055 1.00 . A A . 10 ASN HB2 1 1
16 23578 1 1 10 ASN HB3 H 9.491 -0.097 -0.202 1.00 . A A . 10 ASN HB3 1 1
16 23579 1 1 10 ASN HD21 H 10.529 -1.374 1.886 1.00 . A A . 10 ASN HD21 1 1
16 23580 1 1 10 ASN HD22 H 11.385 -0.266 2.947 1.00 . A A . 10 ASN HD22 1 1
16 23581 1 1 10 ASN N N 7.123 1.136 -0.680 1.00 . A A . 10 ASN N 1 1
16 23582 1 1 10 ASN ND2 N 10.705 -0.440 2.224 1.00 . A A . 10 ASN ND2 1 1
16 23583 1 1 10 ASN O O 9.687 2.505 -1.345 1.00 . A A . 10 ASN O 1 1
16 23584 1 1 10 ASN OD1 O 10.254 1.706 2.174 1.00 . A A . 10 ASN OD1 1 1
16 23585 1 1 11 HIS C C 11.292 5.013 0.235 1.00 . A A . 11 HIS C 1 1
16 23586 1 1 11 HIS CA C 9.795 5.034 -0.112 1.00 . A A . 11 HIS CA 1 1
16 23587 1 1 11 HIS CB C 9.064 6.320 0.309 1.00 . A A . 11 HIS CB 1 1
16 23588 1 1 11 HIS CD2 C 6.647 5.940 -0.459 1.00 . A A . 11 HIS CD2 1 1
16 23589 1 1 11 HIS CE1 C 6.627 7.224 -2.255 1.00 . A A . 11 HIS CE1 1 1
16 23590 1 1 11 HIS CG C 7.852 6.571 -0.556 1.00 . A A . 11 HIS CG 1 1
16 23591 1 1 11 HIS H H 8.508 3.923 1.195 1.00 . A A . 11 HIS H 1 1
16 23592 1 1 11 HIS HA H 9.780 5.033 -1.204 1.00 . A A . 11 HIS HA 1 1
16 23593 1 1 11 HIS HB2 H 8.767 6.259 1.358 1.00 . A A . 11 HIS HB2 1 1
16 23594 1 1 11 HIS HB3 H 9.735 7.173 0.196 1.00 . A A . 11 HIS HB3 1 1
16 23595 1 1 11 HIS HD2 H 6.368 5.197 0.279 1.00 . A A . 11 HIS HD2 1 1
16 23596 1 1 11 HIS HE1 H 6.297 7.704 -3.166 1.00 . A A . 11 HIS HE1 1 1
16 23597 1 1 11 HIS HE2 H 4.956 6.045 -1.773 1.00 . A A . 11 HIS HE2 1 1
16 23598 1 1 11 HIS N N 9.049 3.847 0.341 1.00 . A A . 11 HIS N 1 1
16 23599 1 1 11 HIS ND1 N 7.827 7.406 -1.677 1.00 . A A . 11 HIS ND1 1 1
16 23600 1 1 11 HIS NE2 N 5.891 6.365 -1.532 1.00 . A A . 11 HIS NE2 1 1
16 23601 1 1 11 HIS O O 12.027 5.872 -0.250 1.00 . A A . 11 HIS O 1 1
16 23602 1 1 12 ARG C C 13.978 3.625 -0.190 1.00 . A A . 12 ARG C 1 1
16 23603 1 1 12 ARG CA C 13.241 3.766 1.147 1.00 . A A . 12 ARG CA 1 1
16 23604 1 1 12 ARG CB C 13.445 2.515 2.018 1.00 . A A . 12 ARG CB 1 1
16 23605 1 1 12 ARG CD C 15.791 3.218 2.908 1.00 . A A . 12 ARG CD 1 1
16 23606 1 1 12 ARG CG C 14.909 2.117 2.293 1.00 . A A . 12 ARG CG 1 1
16 23607 1 1 12 ARG CZ C 18.226 3.318 3.547 1.00 . A A . 12 ARG CZ 1 1
16 23608 1 1 12 ARG H H 11.144 3.337 1.388 1.00 . A A . 12 ARG H 1 1
16 23609 1 1 12 ARG HA H 13.664 4.626 1.664 1.00 . A A . 12 ARG HA 1 1
16 23610 1 1 12 ARG HB2 H 12.945 2.669 2.974 1.00 . A A . 12 ARG HB2 1 1
16 23611 1 1 12 ARG HB3 H 12.964 1.671 1.517 1.00 . A A . 12 ARG HB3 1 1
16 23612 1 1 12 ARG HD2 H 15.917 4.027 2.188 1.00 . A A . 12 ARG HD2 1 1
16 23613 1 1 12 ARG HD3 H 15.304 3.613 3.799 1.00 . A A . 12 ARG HD3 1 1
16 23614 1 1 12 ARG HE H 17.169 1.659 3.344 1.00 . A A . 12 ARG HE 1 1
16 23615 1 1 12 ARG HG2 H 14.895 1.263 2.975 1.00 . A A . 12 ARG HG2 1 1
16 23616 1 1 12 ARG HG3 H 15.371 1.780 1.364 1.00 . A A . 12 ARG HG3 1 1
16 23617 1 1 12 ARG HH11 H 17.524 5.195 3.242 1.00 . A A . 12 ARG HH11 1 1
16 23618 1 1 12 ARG HH12 H 19.186 5.072 3.747 1.00 . A A . 12 ARG HH12 1 1
16 23619 1 1 12 ARG HH21 H 19.286 1.651 3.920 1.00 . A A . 12 ARG HH21 1 1
16 23620 1 1 12 ARG HH22 H 20.156 3.144 4.094 1.00 . A A . 12 ARG HH22 1 1
16 23621 1 1 12 ARG N N 11.790 4.001 0.966 1.00 . A A . 12 ARG N 1 1
16 23622 1 1 12 ARG NE N 17.110 2.664 3.273 1.00 . A A . 12 ARG NE 1 1
16 23623 1 1 12 ARG NH1 N 18.325 4.616 3.508 1.00 . A A . 12 ARG NH1 1 1
16 23624 1 1 12 ARG NH2 N 19.300 2.659 3.880 1.00 . A A . 12 ARG NH2 1 1
16 23625 1 1 12 ARG O O 15.117 4.056 -0.303 1.00 . A A . 12 ARG O 1 1
16 23626 1 1 13 GLU C C 14.122 4.435 -3.156 1.00 . A A . 13 GLU C 1 1
16 23627 1 1 13 GLU CA C 13.847 3.030 -2.581 1.00 . A A . 13 GLU CA 1 1
16 23628 1 1 13 GLU CB C 12.833 2.263 -3.445 1.00 . A A . 13 GLU CB 1 1
16 23629 1 1 13 GLU CD C 14.337 0.706 -4.777 1.00 . A A . 13 GLU CD 1 1
16 23630 1 1 13 GLU CG C 13.355 1.891 -4.837 1.00 . A A . 13 GLU CG 1 1
16 23631 1 1 13 GLU H H 12.388 2.720 -1.048 1.00 . A A . 13 GLU H 1 1
16 23632 1 1 13 GLU HA H 14.788 2.481 -2.576 1.00 . A A . 13 GLU HA 1 1
16 23633 1 1 13 GLU HB2 H 12.541 1.350 -2.924 1.00 . A A . 13 GLU HB2 1 1
16 23634 1 1 13 GLU HB3 H 11.939 2.875 -3.562 1.00 . A A . 13 GLU HB3 1 1
16 23635 1 1 13 GLU HG2 H 12.501 1.621 -5.460 1.00 . A A . 13 GLU HG2 1 1
16 23636 1 1 13 GLU HG3 H 13.827 2.761 -5.298 1.00 . A A . 13 GLU HG3 1 1
16 23637 1 1 13 GLU N N 13.311 3.094 -1.215 1.00 . A A . 13 GLU N 1 1
16 23638 1 1 13 GLU O O 15.173 4.671 -3.752 1.00 . A A . 13 GLU O 1 1
16 23639 1 1 13 GLU OE1 O 15.556 0.922 -4.584 1.00 . A A . 13 GLU OE1 1 1
16 23640 1 1 13 GLU OE2 O 13.891 -0.459 -4.923 1.00 . A A . 13 GLU OE2 1 1
16 23641 1 1 14 VAL C C 14.435 7.510 -2.499 1.00 . A A . 14 VAL C 1 1
16 23642 1 1 14 VAL CA C 13.375 6.795 -3.341 1.00 . A A . 14 VAL CA 1 1
16 23643 1 1 14 VAL CB C 12.025 7.543 -3.296 1.00 . A A . 14 VAL CB 1 1
16 23644 1 1 14 VAL CG1 C 12.181 9.035 -3.609 1.00 . A A . 14 VAL CG1 1 1
16 23645 1 1 14 VAL CG2 C 11.039 6.943 -4.304 1.00 . A A . 14 VAL CG2 1 1
16 23646 1 1 14 VAL H H 12.394 5.155 -2.373 1.00 . A A . 14 VAL H 1 1
16 23647 1 1 14 VAL HA H 13.724 6.811 -4.372 1.00 . A A . 14 VAL HA 1 1
16 23648 1 1 14 VAL HB H 11.590 7.453 -2.301 1.00 . A A . 14 VAL HB 1 1
16 23649 1 1 14 VAL HG11 H 11.208 9.481 -3.809 1.00 . A A . 14 VAL HG11 1 1
16 23650 1 1 14 VAL HG12 H 12.632 9.542 -2.757 1.00 . A A . 14 VAL HG12 1 1
16 23651 1 1 14 VAL HG13 H 12.823 9.171 -4.478 1.00 . A A . 14 VAL HG13 1 1
16 23652 1 1 14 VAL HG21 H 10.075 7.449 -4.220 1.00 . A A . 14 VAL HG21 1 1
16 23653 1 1 14 VAL HG22 H 11.420 7.055 -5.320 1.00 . A A . 14 VAL HG22 1 1
16 23654 1 1 14 VAL HG23 H 10.878 5.885 -4.101 1.00 . A A . 14 VAL HG23 1 1
16 23655 1 1 14 VAL N N 13.214 5.390 -2.920 1.00 . A A . 14 VAL N 1 1
16 23656 1 1 14 VAL O O 15.282 8.211 -3.048 1.00 . A A . 14 VAL O 1 1
16 23657 1 1 15 ASP C C 16.881 7.348 -0.657 1.00 . A A . 15 ASP C 1 1
16 23658 1 1 15 ASP CA C 15.464 7.829 -0.275 1.00 . A A . 15 ASP CA 1 1
16 23659 1 1 15 ASP CB C 15.086 7.404 1.149 1.00 . A A . 15 ASP CB 1 1
16 23660 1 1 15 ASP CG C 16.181 7.688 2.185 1.00 . A A . 15 ASP CG 1 1
16 23661 1 1 15 ASP H H 13.708 6.712 -0.781 1.00 . A A . 15 ASP H 1 1
16 23662 1 1 15 ASP HA H 15.460 8.918 -0.323 1.00 . A A . 15 ASP HA 1 1
16 23663 1 1 15 ASP HB2 H 14.167 7.912 1.445 1.00 . A A . 15 ASP HB2 1 1
16 23664 1 1 15 ASP HB3 H 14.882 6.334 1.145 1.00 . A A . 15 ASP HB3 1 1
16 23665 1 1 15 ASP N N 14.437 7.299 -1.182 1.00 . A A . 15 ASP N 1 1
16 23666 1 1 15 ASP O O 17.797 8.162 -0.789 1.00 . A A . 15 ASP O 1 1
16 23667 1 1 15 ASP OD1 O 16.525 8.877 2.390 1.00 . A A . 15 ASP OD1 1 1
16 23668 1 1 15 ASP OD2 O 16.676 6.716 2.801 1.00 . A A . 15 ASP OD2 1 1
16 23669 1 1 16 GLU C C 18.695 5.979 -2.787 1.00 . A A . 16 GLU C 1 1
16 23670 1 1 16 GLU CA C 18.316 5.477 -1.384 1.00 . A A . 16 GLU CA 1 1
16 23671 1 1 16 GLU CB C 18.234 3.942 -1.350 1.00 . A A . 16 GLU CB 1 1
16 23672 1 1 16 GLU CD C 19.541 1.775 -1.591 1.00 . A A . 16 GLU CD 1 1
16 23673 1 1 16 GLU CG C 19.534 3.295 -1.845 1.00 . A A . 16 GLU CG 1 1
16 23674 1 1 16 GLU H H 16.272 5.417 -0.768 1.00 . A A . 16 GLU H 1 1
16 23675 1 1 16 GLU HA H 19.116 5.784 -0.706 1.00 . A A . 16 GLU HA 1 1
16 23676 1 1 16 GLU HB2 H 18.044 3.626 -0.323 1.00 . A A . 16 GLU HB2 1 1
16 23677 1 1 16 GLU HB3 H 17.408 3.604 -1.977 1.00 . A A . 16 GLU HB3 1 1
16 23678 1 1 16 GLU HG2 H 19.647 3.503 -2.916 1.00 . A A . 16 GLU HG2 1 1
16 23679 1 1 16 GLU HG3 H 20.382 3.754 -1.328 1.00 . A A . 16 GLU HG3 1 1
16 23680 1 1 16 GLU N N 17.052 6.049 -0.914 1.00 . A A . 16 GLU N 1 1
16 23681 1 1 16 GLU O O 19.862 6.295 -3.021 1.00 . A A . 16 GLU O 1 1
16 23682 1 1 16 GLU OE1 O 19.725 1.348 -0.422 1.00 . A A . 16 GLU OE1 1 1
16 23683 1 1 16 GLU OE2 O 19.392 0.989 -2.557 1.00 . A A . 16 GLU OE2 1 1
16 23684 1 1 17 ALA C C 18.468 8.090 -5.012 1.00 . A A . 17 ALA C 1 1
16 23685 1 1 17 ALA CA C 18.020 6.615 -5.050 1.00 . A A . 17 ALA CA 1 1
16 23686 1 1 17 ALA CB C 16.792 6.418 -5.952 1.00 . A A . 17 ALA CB 1 1
16 23687 1 1 17 ALA H H 16.797 5.809 -3.493 1.00 . A A . 17 ALA H 1 1
16 23688 1 1 17 ALA HA H 18.844 6.023 -5.451 1.00 . A A . 17 ALA HA 1 1
16 23689 1 1 17 ALA HB1 H 15.933 6.956 -5.546 1.00 . A A . 17 ALA HB1 1 1
16 23690 1 1 17 ALA HB2 H 17.009 6.799 -6.951 1.00 . A A . 17 ALA HB2 1 1
16 23691 1 1 17 ALA HB3 H 16.550 5.356 -6.028 1.00 . A A . 17 ALA HB3 1 1
16 23692 1 1 17 ALA N N 17.738 6.097 -3.715 1.00 . A A . 17 ALA N 1 1
16 23693 1 1 17 ALA O O 19.433 8.457 -5.686 1.00 . A A . 17 ALA O 1 1
16 23694 1 1 18 ILE C C 19.636 10.367 -3.319 1.00 . A A . 18 ILE C 1 1
16 23695 1 1 18 ILE CA C 18.229 10.307 -3.932 1.00 . A A . 18 ILE CA 1 1
16 23696 1 1 18 ILE CB C 17.158 11.038 -3.081 1.00 . A A . 18 ILE CB 1 1
16 23697 1 1 18 ILE CD1 C 14.703 11.876 -3.210 1.00 . A A . 18 ILE CD1 1 1
16 23698 1 1 18 ILE CG1 C 15.927 11.344 -3.969 1.00 . A A . 18 ILE CG1 1 1
16 23699 1 1 18 ILE CG2 C 17.698 12.339 -2.448 1.00 . A A . 18 ILE CG2 1 1
16 23700 1 1 18 ILE H H 17.029 8.560 -3.659 1.00 . A A . 18 ILE H 1 1
16 23701 1 1 18 ILE HA H 18.292 10.813 -4.898 1.00 . A A . 18 ILE HA 1 1
16 23702 1 1 18 ILE HB H 16.849 10.380 -2.268 1.00 . A A . 18 ILE HB 1 1
16 23703 1 1 18 ILE HD11 H 13.846 11.918 -3.884 1.00 . A A . 18 ILE HD11 1 1
16 23704 1 1 18 ILE HD12 H 14.468 11.215 -2.371 1.00 . A A . 18 ILE HD12 1 1
16 23705 1 1 18 ILE HD13 H 14.890 12.883 -2.839 1.00 . A A . 18 ILE HD13 1 1
16 23706 1 1 18 ILE HG12 H 16.206 12.070 -4.735 1.00 . A A . 18 ILE HG12 1 1
16 23707 1 1 18 ILE HG13 H 15.621 10.431 -4.480 1.00 . A A . 18 ILE HG13 1 1
16 23708 1 1 18 ILE HG21 H 18.511 12.118 -1.752 1.00 . A A . 18 ILE HG21 1 1
16 23709 1 1 18 ILE HG22 H 18.059 13.025 -3.214 1.00 . A A . 18 ILE HG22 1 1
16 23710 1 1 18 ILE HG23 H 16.922 12.833 -1.868 1.00 . A A . 18 ILE HG23 1 1
16 23711 1 1 18 ILE N N 17.827 8.914 -4.177 1.00 . A A . 18 ILE N 1 1
16 23712 1 1 18 ILE O O 20.473 11.107 -3.826 1.00 . A A . 18 ILE O 1 1
16 23713 1 1 19 ASP C C 22.365 9.037 -2.666 1.00 . A A . 19 ASP C 1 1
16 23714 1 1 19 ASP CA C 21.275 9.514 -1.680 1.00 . A A . 19 ASP CA 1 1
16 23715 1 1 19 ASP CB C 21.198 8.602 -0.448 1.00 . A A . 19 ASP CB 1 1
16 23716 1 1 19 ASP CG C 22.540 8.512 0.287 1.00 . A A . 19 ASP CG 1 1
16 23717 1 1 19 ASP H H 19.212 8.980 -1.895 1.00 . A A . 19 ASP H 1 1
16 23718 1 1 19 ASP HA H 21.556 10.517 -1.348 1.00 . A A . 19 ASP HA 1 1
16 23719 1 1 19 ASP HB2 H 20.441 8.995 0.233 1.00 . A A . 19 ASP HB2 1 1
16 23720 1 1 19 ASP HB3 H 20.884 7.604 -0.758 1.00 . A A . 19 ASP HB3 1 1
16 23721 1 1 19 ASP N N 19.938 9.570 -2.292 1.00 . A A . 19 ASP N 1 1
16 23722 1 1 19 ASP O O 23.447 9.627 -2.733 1.00 . A A . 19 ASP O 1 1
16 23723 1 1 19 ASP OD1 O 22.832 9.371 1.153 1.00 . A A . 19 ASP OD1 1 1
16 23724 1 1 19 ASP OD2 O 23.322 7.572 0.017 1.00 . A A . 19 ASP OD2 1 1
16 23725 1 1 20 ASN C C 23.246 8.660 -5.596 1.00 . A A . 20 ASN C 1 1
16 23726 1 1 20 ASN CA C 22.970 7.570 -4.546 1.00 . A A . 20 ASN CA 1 1
16 23727 1 1 20 ASN CB C 22.389 6.291 -5.170 1.00 . A A . 20 ASN CB 1 1
16 23728 1 1 20 ASN CG C 23.328 5.687 -6.203 1.00 . A A . 20 ASN CG 1 1
16 23729 1 1 20 ASN H H 21.177 7.554 -3.387 1.00 . A A . 20 ASN H 1 1
16 23730 1 1 20 ASN HA H 23.927 7.317 -4.085 1.00 . A A . 20 ASN HA 1 1
16 23731 1 1 20 ASN HB2 H 22.218 5.549 -4.388 1.00 . A A . 20 ASN HB2 1 1
16 23732 1 1 20 ASN HB3 H 21.429 6.514 -5.633 1.00 . A A . 20 ASN HB3 1 1
16 23733 1 1 20 ASN HD21 H 22.383 6.564 -7.773 1.00 . A A . 20 ASN HD21 1 1
16 23734 1 1 20 ASN HD22 H 23.765 5.560 -8.151 1.00 . A A . 20 ASN HD22 1 1
16 23735 1 1 20 ASN N N 22.062 8.037 -3.499 1.00 . A A . 20 ASN N 1 1
16 23736 1 1 20 ASN ND2 N 23.141 5.972 -7.474 1.00 . A A . 20 ASN ND2 1 1
16 23737 1 1 20 ASN O O 24.399 8.880 -5.956 1.00 . A A . 20 ASN O 1 1
16 23738 1 1 20 ASN OD1 O 24.254 4.960 -5.876 1.00 . A A . 20 ASN OD1 1 1
16 23739 1 1 21 ILE C C 23.170 11.651 -6.318 1.00 . A A . 21 ILE C 1 1
16 23740 1 1 21 ILE CA C 22.365 10.521 -6.969 1.00 . A A . 21 ILE CA 1 1
16 23741 1 1 21 ILE CB C 20.980 11.007 -7.468 1.00 . A A . 21 ILE CB 1 1
16 23742 1 1 21 ILE CD1 C 18.940 10.150 -8.782 1.00 . A A . 21 ILE CD1 1 1
16 23743 1 1 21 ILE CG1 C 20.449 10.022 -8.531 1.00 . A A . 21 ILE CG1 1 1
16 23744 1 1 21 ILE CG2 C 21.063 12.431 -8.048 1.00 . A A . 21 ILE CG2 1 1
16 23745 1 1 21 ILE H H 21.294 9.186 -5.681 1.00 . A A . 21 ILE H 1 1
16 23746 1 1 21 ILE HA H 22.943 10.199 -7.838 1.00 . A A . 21 ILE HA 1 1
16 23747 1 1 21 ILE HB H 20.286 11.023 -6.625 1.00 . A A . 21 ILE HB 1 1
16 23748 1 1 21 ILE HD11 H 18.631 9.395 -9.506 1.00 . A A . 21 ILE HD11 1 1
16 23749 1 1 21 ILE HD12 H 18.389 9.998 -7.854 1.00 . A A . 21 ILE HD12 1 1
16 23750 1 1 21 ILE HD13 H 18.701 11.133 -9.180 1.00 . A A . 21 ILE HD13 1 1
16 23751 1 1 21 ILE HG12 H 20.987 10.181 -9.470 1.00 . A A . 21 ILE HG12 1 1
16 23752 1 1 21 ILE HG13 H 20.635 8.997 -8.208 1.00 . A A . 21 ILE HG13 1 1
16 23753 1 1 21 ILE HG21 H 21.911 12.513 -8.728 1.00 . A A . 21 ILE HG21 1 1
16 23754 1 1 21 ILE HG22 H 20.150 12.691 -8.584 1.00 . A A . 21 ILE HG22 1 1
16 23755 1 1 21 ILE HG23 H 21.182 13.160 -7.244 1.00 . A A . 21 ILE HG23 1 1
16 23756 1 1 21 ILE N N 22.210 9.378 -6.051 1.00 . A A . 21 ILE N 1 1
16 23757 1 1 21 ILE O O 24.093 12.177 -6.931 1.00 . A A . 21 ILE O 1 1
16 23758 1 1 22 LEU C C 25.042 12.794 -4.202 1.00 . A A . 22 LEU C 1 1
16 23759 1 1 22 LEU CA C 23.525 13.043 -4.298 1.00 . A A . 22 LEU CA 1 1
16 23760 1 1 22 LEU CB C 22.839 13.039 -2.918 1.00 . A A . 22 LEU CB 1 1
16 23761 1 1 22 LEU CD1 C 22.962 15.475 -2.310 1.00 . A A . 22 LEU CD1 1 1
16 23762 1 1 22 LEU CD2 C 22.778 13.756 -0.524 1.00 . A A . 22 LEU CD2 1 1
16 23763 1 1 22 LEU CG C 23.363 14.059 -1.905 1.00 . A A . 22 LEU CG 1 1
16 23764 1 1 22 LEU H H 22.063 11.536 -4.631 1.00 . A A . 22 LEU H 1 1
16 23765 1 1 22 LEU HA H 23.365 14.010 -4.779 1.00 . A A . 22 LEU HA 1 1
16 23766 1 1 22 LEU HB2 H 21.768 13.210 -3.050 1.00 . A A . 22 LEU HB2 1 1
16 23767 1 1 22 LEU HB3 H 22.960 12.053 -2.481 1.00 . A A . 22 LEU HB3 1 1
16 23768 1 1 22 LEU HD11 H 23.269 16.163 -1.529 1.00 . A A . 22 LEU HD11 1 1
16 23769 1 1 22 LEU HD12 H 23.465 15.749 -3.233 1.00 . A A . 22 LEU HD12 1 1
16 23770 1 1 22 LEU HD13 H 21.886 15.540 -2.458 1.00 . A A . 22 LEU HD13 1 1
16 23771 1 1 22 LEU HD21 H 21.689 13.774 -0.561 1.00 . A A . 22 LEU HD21 1 1
16 23772 1 1 22 LEU HD22 H 23.106 12.768 -0.198 1.00 . A A . 22 LEU HD22 1 1
16 23773 1 1 22 LEU HD23 H 23.133 14.491 0.200 1.00 . A A . 22 LEU HD23 1 1
16 23774 1 1 22 LEU HG H 24.445 13.979 -1.843 1.00 . A A . 22 LEU HG 1 1
16 23775 1 1 22 LEU N N 22.852 11.999 -5.073 1.00 . A A . 22 LEU N 1 1
16 23776 1 1 22 LEU O O 25.838 13.702 -4.451 1.00 . A A . 22 LEU O 1 1
16 23777 1 1 23 ARG C C 27.492 11.053 -5.274 1.00 . A A . 23 ARG C 1 1
16 23778 1 1 23 ARG CA C 26.858 11.133 -3.880 1.00 . A A . 23 ARG CA 1 1
16 23779 1 1 23 ARG CB C 26.989 9.800 -3.128 1.00 . A A . 23 ARG CB 1 1
16 23780 1 1 23 ARG CD C 26.676 8.603 -0.910 1.00 . A A . 23 ARG CD 1 1
16 23781 1 1 23 ARG CG C 26.637 9.951 -1.641 1.00 . A A . 23 ARG CG 1 1
16 23782 1 1 23 ARG CZ C 26.239 9.119 1.516 1.00 . A A . 23 ARG CZ 1 1
16 23783 1 1 23 ARG H H 24.735 10.849 -3.687 1.00 . A A . 23 ARG H 1 1
16 23784 1 1 23 ARG HA H 27.429 11.890 -3.332 1.00 . A A . 23 ARG HA 1 1
16 23785 1 1 23 ARG HB2 H 26.329 9.062 -3.588 1.00 . A A . 23 ARG HB2 1 1
16 23786 1 1 23 ARG HB3 H 28.017 9.444 -3.204 1.00 . A A . 23 ARG HB3 1 1
16 23787 1 1 23 ARG HD2 H 26.223 7.838 -1.547 1.00 . A A . 23 ARG HD2 1 1
16 23788 1 1 23 ARG HD3 H 27.708 8.314 -0.714 1.00 . A A . 23 ARG HD3 1 1
16 23789 1 1 23 ARG HE H 24.920 8.367 0.252 1.00 . A A . 23 ARG HE 1 1
16 23790 1 1 23 ARG HG2 H 27.332 10.642 -1.165 1.00 . A A . 23 ARG HG2 1 1
16 23791 1 1 23 ARG HG3 H 25.634 10.363 -1.549 1.00 . A A . 23 ARG HG3 1 1
16 23792 1 1 23 ARG HH11 H 28.208 9.270 1.165 1.00 . A A . 23 ARG HH11 1 1
16 23793 1 1 23 ARG HH12 H 27.693 9.747 2.758 1.00 . A A . 23 ARG HH12 1 1
16 23794 1 1 23 ARG HH21 H 24.338 9.221 2.081 1.00 . A A . 23 ARG HH21 1 1
16 23795 1 1 23 ARG HH22 H 25.515 9.651 3.318 1.00 . A A . 23 ARG HH22 1 1
16 23796 1 1 23 ARG N N 25.444 11.546 -3.916 1.00 . A A . 23 ARG N 1 1
16 23797 1 1 23 ARG NE N 25.890 8.671 0.329 1.00 . A A . 23 ARG NE 1 1
16 23798 1 1 23 ARG NH1 N 27.469 9.416 1.834 1.00 . A A . 23 ARG NH1 1 1
16 23799 1 1 23 ARG NH2 N 25.307 9.290 2.404 1.00 . A A . 23 ARG NH2 1 1
16 23800 1 1 23 ARG O O 28.577 11.597 -5.471 1.00 . A A . 23 ARG O 1 1
16 23801 1 1 24 TYR C C 27.534 11.729 -8.298 1.00 . A A . 24 TYR C 1 1
16 23802 1 1 24 TYR CA C 27.274 10.358 -7.650 1.00 . A A . 24 TYR CA 1 1
16 23803 1 1 24 TYR CB C 26.229 9.567 -8.454 1.00 . A A . 24 TYR CB 1 1
16 23804 1 1 24 TYR CD1 C 27.588 8.743 -10.429 1.00 . A A . 24 TYR CD1 1 1
16 23805 1 1 24 TYR CD2 C 25.641 10.153 -10.855 1.00 . A A . 24 TYR CD2 1 1
16 23806 1 1 24 TYR CE1 C 27.836 8.667 -11.811 1.00 . A A . 24 TYR CE1 1 1
16 23807 1 1 24 TYR CE2 C 25.877 10.063 -12.241 1.00 . A A . 24 TYR CE2 1 1
16 23808 1 1 24 TYR CG C 26.492 9.487 -9.947 1.00 . A A . 24 TYR CG 1 1
16 23809 1 1 24 TYR CZ C 26.979 9.321 -12.722 1.00 . A A . 24 TYR CZ 1 1
16 23810 1 1 24 TYR H H 25.909 10.028 -6.035 1.00 . A A . 24 TYR H 1 1
16 23811 1 1 24 TYR HA H 28.212 9.803 -7.662 1.00 . A A . 24 TYR HA 1 1
16 23812 1 1 24 TYR HB2 H 26.177 8.552 -8.058 1.00 . A A . 24 TYR HB2 1 1
16 23813 1 1 24 TYR HB3 H 25.255 10.032 -8.301 1.00 . A A . 24 TYR HB3 1 1
16 23814 1 1 24 TYR HD1 H 28.239 8.228 -9.734 1.00 . A A . 24 TYR HD1 1 1
16 23815 1 1 24 TYR HD2 H 24.795 10.719 -10.494 1.00 . A A . 24 TYR HD2 1 1
16 23816 1 1 24 TYR HE1 H 28.675 8.097 -12.187 1.00 . A A . 24 TYR HE1 1 1
16 23817 1 1 24 TYR HE2 H 25.216 10.559 -12.938 1.00 . A A . 24 TYR HE2 1 1
16 23818 1 1 24 TYR HH H 26.569 9.704 -14.600 1.00 . A A . 24 TYR HH 1 1
16 23819 1 1 24 TYR N N 26.802 10.462 -6.256 1.00 . A A . 24 TYR N 1 1
16 23820 1 1 24 TYR O O 28.528 11.912 -9.004 1.00 . A A . 24 TYR O 1 1
16 23821 1 1 24 TYR OH O 27.224 9.230 -14.058 1.00 . A A . 24 TYR OH 1 1
16 23822 1 1 25 THR C C 27.762 14.972 -7.661 1.00 . A A . 25 THR C 1 1
16 23823 1 1 25 THR CA C 26.822 14.098 -8.502 1.00 . A A . 25 THR CA 1 1
16 23824 1 1 25 THR CB C 25.466 14.802 -8.613 1.00 . A A . 25 THR CB 1 1
16 23825 1 1 25 THR CG2 C 24.533 14.182 -9.643 1.00 . A A . 25 THR CG2 1 1
16 23826 1 1 25 THR H H 25.871 12.500 -7.440 1.00 . A A . 25 THR H 1 1
16 23827 1 1 25 THR HA H 27.248 14.070 -9.503 1.00 . A A . 25 THR HA 1 1
16 23828 1 1 25 THR HB H 25.636 15.835 -8.897 1.00 . A A . 25 THR HB 1 1
16 23829 1 1 25 THR HG1 H 24.399 13.919 -7.241 1.00 . A A . 25 THR HG1 1 1
16 23830 1 1 25 THR HG21 H 24.976 14.263 -10.635 1.00 . A A . 25 THR HG21 1 1
16 23831 1 1 25 THR HG22 H 24.346 13.135 -9.415 1.00 . A A . 25 THR HG22 1 1
16 23832 1 1 25 THR HG23 H 23.584 14.721 -9.634 1.00 . A A . 25 THR HG23 1 1
16 23833 1 1 25 THR N N 26.680 12.716 -8.014 1.00 . A A . 25 THR N 1 1
16 23834 1 1 25 THR O O 28.014 16.111 -8.047 1.00 . A A . 25 THR O 1 1
16 23835 1 1 25 THR OG1 O 24.801 14.800 -7.374 1.00 . A A . 25 THR OG1 1 1
16 23836 1 1 26 ASN C C 28.482 16.561 -5.134 1.00 . A A . 26 ASN C 1 1
16 23837 1 1 26 ASN CA C 29.146 15.238 -5.607 1.00 . A A . 26 ASN CA 1 1
16 23838 1 1 26 ASN CB C 30.550 15.379 -6.233 1.00 . A A . 26 ASN CB 1 1
16 23839 1 1 26 ASN CG C 31.577 16.005 -5.302 1.00 . A A . 26 ASN CG 1 1
16 23840 1 1 26 ASN H H 28.068 13.525 -6.270 1.00 . A A . 26 ASN H 1 1
16 23841 1 1 26 ASN HA H 29.256 14.630 -4.706 1.00 . A A . 26 ASN HA 1 1
16 23842 1 1 26 ASN HB2 H 30.922 14.395 -6.515 1.00 . A A . 26 ASN HB2 1 1
16 23843 1 1 26 ASN HB3 H 30.488 15.975 -7.143 1.00 . A A . 26 ASN HB3 1 1
16 23844 1 1 26 ASN HD21 H 31.980 17.480 -6.620 1.00 . A A . 26 ASN HD21 1 1
16 23845 1 1 26 ASN HD22 H 32.907 17.494 -5.118 1.00 . A A . 26 ASN HD22 1 1
16 23846 1 1 26 ASN N N 28.293 14.475 -6.531 1.00 . A A . 26 ASN N 1 1
16 23847 1 1 26 ASN ND2 N 32.236 17.058 -5.729 1.00 . A A . 26 ASN ND2 1 1
16 23848 1 1 26 ASN O O 29.135 17.599 -5.006 1.00 . A A . 26 ASN O 1 1
16 23849 1 1 26 ASN OD1 O 31.803 15.551 -4.187 1.00 . A A . 26 ASN OD1 1 1
16 23850 1 1 27 SER C C 25.748 17.755 -3.237 1.00 . A A . 27 SER C 1 1
16 23851 1 1 27 SER CA C 26.331 17.713 -4.661 1.00 . A A . 27 SER CA 1 1
16 23852 1 1 27 SER CB C 25.218 17.790 -5.712 1.00 . A A . 27 SER CB 1 1
16 23853 1 1 27 SER H H 26.686 15.631 -5.001 1.00 . A A . 27 SER H 1 1
16 23854 1 1 27 SER HA H 26.931 18.615 -4.783 1.00 . A A . 27 SER HA 1 1
16 23855 1 1 27 SER HB2 H 24.689 18.739 -5.619 1.00 . A A . 27 SER HB2 1 1
16 23856 1 1 27 SER HB3 H 25.652 17.738 -6.711 1.00 . A A . 27 SER HB3 1 1
16 23857 1 1 27 SER HG H 24.492 16.025 -6.185 1.00 . A A . 27 SER HG 1 1
16 23858 1 1 27 SER N N 27.161 16.526 -4.919 1.00 . A A . 27 SER N 1 1
16 23859 1 1 27 SER O O 25.908 16.816 -2.450 1.00 . A A . 27 SER O 1 1
16 23860 1 1 27 SER OG O 24.286 16.736 -5.541 1.00 . A A . 27 SER OG 1 1
16 23861 1 1 28 THR C C 22.748 19.012 -2.095 1.00 . A A . 28 THR C 1 1
16 23862 1 1 28 THR CA C 24.229 18.989 -1.700 1.00 . A A . 28 THR CA 1 1
16 23863 1 1 28 THR CB C 24.647 20.158 -0.793 1.00 . A A . 28 THR CB 1 1
16 23864 1 1 28 THR CG2 C 24.499 21.548 -1.411 1.00 . A A . 28 THR CG2 1 1
16 23865 1 1 28 THR H H 25.069 19.637 -3.567 1.00 . A A . 28 THR H 1 1
16 23866 1 1 28 THR HA H 24.366 18.096 -1.095 1.00 . A A . 28 THR HA 1 1
16 23867 1 1 28 THR HB H 25.690 20.014 -0.512 1.00 . A A . 28 THR HB 1 1
16 23868 1 1 28 THR HG1 H 24.258 20.733 1.036 1.00 . A A . 28 THR HG1 1 1
16 23869 1 1 28 THR HG21 H 25.174 21.642 -2.255 1.00 . A A . 28 THR HG21 1 1
16 23870 1 1 28 THR HG22 H 23.474 21.718 -1.738 1.00 . A A . 28 THR HG22 1 1
16 23871 1 1 28 THR HG23 H 24.770 22.308 -0.677 1.00 . A A . 28 THR HG23 1 1
16 23872 1 1 28 THR N N 25.076 18.866 -2.904 1.00 . A A . 28 THR N 1 1
16 23873 1 1 28 THR O O 22.394 19.421 -3.201 1.00 . A A . 28 THR O 1 1
16 23874 1 1 28 THR OG1 O 23.856 20.133 0.377 1.00 . A A . 28 THR OG1 1 1
16 23875 1 1 29 GLU C C 19.703 19.618 -2.002 1.00 . A A . 29 GLU C 1 1
16 23876 1 1 29 GLU CA C 20.432 18.343 -1.543 1.00 . A A . 29 GLU CA 1 1
16 23877 1 1 29 GLU CB C 19.704 17.683 -0.357 1.00 . A A . 29 GLU CB 1 1
16 23878 1 1 29 GLU CD C 19.560 15.686 1.223 1.00 . A A . 29 GLU CD 1 1
16 23879 1 1 29 GLU CG C 20.291 16.319 0.026 1.00 . A A . 29 GLU CG 1 1
16 23880 1 1 29 GLU H H 22.167 18.337 -0.272 1.00 . A A . 29 GLU H 1 1
16 23881 1 1 29 GLU HA H 20.393 17.650 -2.387 1.00 . A A . 29 GLU HA 1 1
16 23882 1 1 29 GLU HB2 H 19.739 18.351 0.501 1.00 . A A . 29 GLU HB2 1 1
16 23883 1 1 29 GLU HB3 H 18.662 17.527 -0.637 1.00 . A A . 29 GLU HB3 1 1
16 23884 1 1 29 GLU HG2 H 20.214 15.663 -0.844 1.00 . A A . 29 GLU HG2 1 1
16 23885 1 1 29 GLU HG3 H 21.349 16.428 0.274 1.00 . A A . 29 GLU HG3 1 1
16 23886 1 1 29 GLU N N 21.850 18.577 -1.206 1.00 . A A . 29 GLU N 1 1
16 23887 1 1 29 GLU O O 18.811 19.544 -2.846 1.00 . A A . 29 GLU O 1 1
16 23888 1 1 29 GLU OE1 O 19.639 16.231 2.351 1.00 . A A . 29 GLU OE1 1 1
16 23889 1 1 29 GLU OE2 O 18.909 14.629 1.041 1.00 . A A . 29 GLU OE2 1 1
16 23890 1 1 30 GLN C C 19.926 22.336 -3.512 1.00 . A A . 30 GLN C 1 1
16 23891 1 1 30 GLN CA C 19.611 22.093 -2.022 1.00 . A A . 30 GLN CA 1 1
16 23892 1 1 30 GLN CB C 20.177 23.236 -1.159 1.00 . A A . 30 GLN CB 1 1
16 23893 1 1 30 GLN CD C 20.196 24.343 1.167 1.00 . A A . 30 GLN CD 1 1
16 23894 1 1 30 GLN CG C 19.669 23.197 0.297 1.00 . A A . 30 GLN CG 1 1
16 23895 1 1 30 GLN H H 20.871 20.810 -0.844 1.00 . A A . 30 GLN H 1 1
16 23896 1 1 30 GLN HA H 18.524 22.091 -1.919 1.00 . A A . 30 GLN HA 1 1
16 23897 1 1 30 GLN HB2 H 21.268 23.189 -1.165 1.00 . A A . 30 GLN HB2 1 1
16 23898 1 1 30 GLN HB3 H 19.871 24.184 -1.603 1.00 . A A . 30 GLN HB3 1 1
16 23899 1 1 30 GLN HE21 H 19.229 23.671 2.819 1.00 . A A . 30 GLN HE21 1 1
16 23900 1 1 30 GLN HE22 H 20.179 25.138 3.005 1.00 . A A . 30 GLN HE22 1 1
16 23901 1 1 30 GLN HG2 H 18.581 23.246 0.294 1.00 . A A . 30 GLN HG2 1 1
16 23902 1 1 30 GLN HG3 H 19.961 22.252 0.760 1.00 . A A . 30 GLN HG3 1 1
16 23903 1 1 30 GLN N N 20.134 20.801 -1.542 1.00 . A A . 30 GLN N 1 1
16 23904 1 1 30 GLN NE2 N 19.830 24.383 2.432 1.00 . A A . 30 GLN NE2 1 1
16 23905 1 1 30 GLN O O 19.066 22.816 -4.247 1.00 . A A . 30 GLN O 1 1
16 23906 1 1 30 GLN OE1 O 20.935 25.222 0.742 1.00 . A A . 30 GLN OE1 1 1
16 23907 1 1 31 GLN C C 20.658 21.067 -6.250 1.00 . A A . 31 GLN C 1 1
16 23908 1 1 31 GLN CA C 21.491 22.035 -5.405 1.00 . A A . 31 GLN CA 1 1
16 23909 1 1 31 GLN CB C 22.982 21.707 -5.602 1.00 . A A . 31 GLN CB 1 1
16 23910 1 1 31 GLN CD C 25.394 22.258 -4.971 1.00 . A A . 31 GLN CD 1 1
16 23911 1 1 31 GLN CG C 23.939 22.738 -4.980 1.00 . A A . 31 GLN CG 1 1
16 23912 1 1 31 GLN H H 21.752 21.459 -3.359 1.00 . A A . 31 GLN H 1 1
16 23913 1 1 31 GLN HA H 21.300 23.050 -5.768 1.00 . A A . 31 GLN HA 1 1
16 23914 1 1 31 GLN HB2 H 23.180 20.723 -5.183 1.00 . A A . 31 GLN HB2 1 1
16 23915 1 1 31 GLN HB3 H 23.194 21.661 -6.671 1.00 . A A . 31 GLN HB3 1 1
16 23916 1 1 31 GLN HE21 H 26.148 24.133 -5.145 1.00 . A A . 31 GLN HE21 1 1
16 23917 1 1 31 GLN HE22 H 27.312 22.824 -5.042 1.00 . A A . 31 GLN HE22 1 1
16 23918 1 1 31 GLN HG2 H 23.864 23.666 -5.548 1.00 . A A . 31 GLN HG2 1 1
16 23919 1 1 31 GLN HG3 H 23.651 22.955 -3.953 1.00 . A A . 31 GLN HG3 1 1
16 23920 1 1 31 GLN N N 21.119 21.944 -3.983 1.00 . A A . 31 GLN N 1 1
16 23921 1 1 31 GLN NE2 N 26.357 23.149 -5.059 1.00 . A A . 31 GLN NE2 1 1
16 23922 1 1 31 GLN O O 20.160 21.439 -7.308 1.00 . A A . 31 GLN O 1 1
16 23923 1 1 31 GLN OE1 O 25.691 21.077 -4.850 1.00 . A A . 31 GLN OE1 1 1
16 23924 1 1 32 PHE C C 18.161 19.266 -6.521 1.00 . A A . 32 PHE C 1 1
16 23925 1 1 32 PHE CA C 19.639 18.833 -6.446 1.00 . A A . 32 PHE CA 1 1
16 23926 1 1 32 PHE CB C 19.865 17.474 -5.753 1.00 . A A . 32 PHE CB 1 1
16 23927 1 1 32 PHE CD1 C 18.729 16.198 -7.682 1.00 . A A . 32 PHE CD1 1 1
16 23928 1 1 32 PHE CD2 C 19.138 15.068 -5.568 1.00 . A A . 32 PHE CD2 1 1
16 23929 1 1 32 PHE CE1 C 18.107 15.039 -8.179 1.00 . A A . 32 PHE CE1 1 1
16 23930 1 1 32 PHE CE2 C 18.525 13.906 -6.070 1.00 . A A . 32 PHE CE2 1 1
16 23931 1 1 32 PHE CG C 19.219 16.231 -6.358 1.00 . A A . 32 PHE CG 1 1
16 23932 1 1 32 PHE CZ C 17.987 13.899 -7.368 1.00 . A A . 32 PHE CZ 1 1
16 23933 1 1 32 PHE H H 20.893 19.580 -4.878 1.00 . A A . 32 PHE H 1 1
16 23934 1 1 32 PHE HA H 20.003 18.748 -7.471 1.00 . A A . 32 PHE HA 1 1
16 23935 1 1 32 PHE HB2 H 20.941 17.284 -5.720 1.00 . A A . 32 PHE HB2 1 1
16 23936 1 1 32 PHE HB3 H 19.520 17.558 -4.720 1.00 . A A . 32 PHE HB3 1 1
16 23937 1 1 32 PHE HD1 H 18.820 17.054 -8.331 1.00 . A A . 32 PHE HD1 1 1
16 23938 1 1 32 PHE HD2 H 19.560 15.064 -4.570 1.00 . A A . 32 PHE HD2 1 1
16 23939 1 1 32 PHE HE1 H 17.725 15.026 -9.191 1.00 . A A . 32 PHE HE1 1 1
16 23940 1 1 32 PHE HE2 H 18.477 13.013 -5.468 1.00 . A A . 32 PHE HE2 1 1
16 23941 1 1 32 PHE HZ H 17.511 13.006 -7.751 1.00 . A A . 32 PHE HZ 1 1
16 23942 1 1 32 PHE N N 20.457 19.837 -5.760 1.00 . A A . 32 PHE N 1 1
16 23943 1 1 32 PHE O O 17.554 19.164 -7.585 1.00 . A A . 32 PHE O 1 1
16 23944 1 1 33 LEU C C 16.106 21.572 -6.424 1.00 . A A . 33 LEU C 1 1
16 23945 1 1 33 LEU CA C 16.237 20.398 -5.448 1.00 . A A . 33 LEU CA 1 1
16 23946 1 1 33 LEU CB C 15.846 20.761 -3.997 1.00 . A A . 33 LEU CB 1 1
16 23947 1 1 33 LEU CD1 C 14.267 22.794 -4.089 1.00 . A A . 33 LEU CD1 1 1
16 23948 1 1 33 LEU CD2 C 13.326 20.518 -4.416 1.00 . A A . 33 LEU CD2 1 1
16 23949 1 1 33 LEU CG C 14.430 21.316 -3.721 1.00 . A A . 33 LEU CG 1 1
16 23950 1 1 33 LEU H H 18.117 19.855 -4.573 1.00 . A A . 33 LEU H 1 1
16 23951 1 1 33 LEU HA H 15.557 19.630 -5.806 1.00 . A A . 33 LEU HA 1 1
16 23952 1 1 33 LEU HB2 H 15.941 19.851 -3.410 1.00 . A A . 33 LEU HB2 1 1
16 23953 1 1 33 LEU HB3 H 16.576 21.468 -3.604 1.00 . A A . 33 LEU HB3 1 1
16 23954 1 1 33 LEU HD11 H 14.219 22.936 -5.166 1.00 . A A . 33 LEU HD11 1 1
16 23955 1 1 33 LEU HD12 H 13.344 23.175 -3.652 1.00 . A A . 33 LEU HD12 1 1
16 23956 1 1 33 LEU HD13 H 15.098 23.372 -3.684 1.00 . A A . 33 LEU HD13 1 1
16 23957 1 1 33 LEU HD21 H 12.355 20.914 -4.116 1.00 . A A . 33 LEU HD21 1 1
16 23958 1 1 33 LEU HD22 H 13.410 20.603 -5.499 1.00 . A A . 33 LEU HD22 1 1
16 23959 1 1 33 LEU HD23 H 13.384 19.467 -4.129 1.00 . A A . 33 LEU HD23 1 1
16 23960 1 1 33 LEU HG H 14.260 21.251 -2.643 1.00 . A A . 33 LEU HG 1 1
16 23961 1 1 33 LEU N N 17.597 19.832 -5.446 1.00 . A A . 33 LEU N 1 1
16 23962 1 1 33 LEU O O 15.183 21.592 -7.234 1.00 . A A . 33 LEU O 1 1
16 23963 1 1 34 GLU C C 17.142 23.273 -8.759 1.00 . A A . 34 GLU C 1 1
16 23964 1 1 34 GLU CA C 17.033 23.683 -7.283 1.00 . A A . 34 GLU CA 1 1
16 23965 1 1 34 GLU CB C 18.156 24.649 -6.871 1.00 . A A . 34 GLU CB 1 1
16 23966 1 1 34 GLU CD C 19.212 26.928 -7.171 1.00 . A A . 34 GLU CD 1 1
16 23967 1 1 34 GLU CG C 18.141 25.947 -7.682 1.00 . A A . 34 GLU CG 1 1
16 23968 1 1 34 GLU H H 17.771 22.454 -5.686 1.00 . A A . 34 GLU H 1 1
16 23969 1 1 34 GLU HA H 16.078 24.192 -7.172 1.00 . A A . 34 GLU HA 1 1
16 23970 1 1 34 GLU HB2 H 18.032 24.900 -5.817 1.00 . A A . 34 GLU HB2 1 1
16 23971 1 1 34 GLU HB3 H 19.120 24.158 -7.001 1.00 . A A . 34 GLU HB3 1 1
16 23972 1 1 34 GLU HG2 H 18.321 25.716 -8.734 1.00 . A A . 34 GLU HG2 1 1
16 23973 1 1 34 GLU HG3 H 17.151 26.403 -7.607 1.00 . A A . 34 GLU HG3 1 1
16 23974 1 1 34 GLU N N 17.041 22.519 -6.387 1.00 . A A . 34 GLU N 1 1
16 23975 1 1 34 GLU O O 16.400 23.781 -9.604 1.00 . A A . 34 GLU O 1 1
16 23976 1 1 34 GLU OE1 O 20.390 26.824 -7.593 1.00 . A A . 34 GLU OE1 1 1
16 23977 1 1 34 GLU OE2 O 18.887 27.817 -6.346 1.00 . A A . 34 GLU OE2 1 1
16 23978 1 1 35 ALA C C 16.825 21.003 -10.826 1.00 . A A . 35 ALA C 1 1
16 23979 1 1 35 ALA CA C 18.110 21.726 -10.401 1.00 . A A . 35 ALA CA 1 1
16 23980 1 1 35 ALA CB C 19.337 20.812 -10.455 1.00 . A A . 35 ALA CB 1 1
16 23981 1 1 35 ALA H H 18.602 21.932 -8.334 1.00 . A A . 35 ALA H 1 1
16 23982 1 1 35 ALA HA H 18.269 22.543 -11.110 1.00 . A A . 35 ALA HA 1 1
16 23983 1 1 35 ALA HB1 H 19.243 19.995 -9.736 1.00 . A A . 35 ALA HB1 1 1
16 23984 1 1 35 ALA HB2 H 19.447 20.398 -11.457 1.00 . A A . 35 ALA HB2 1 1
16 23985 1 1 35 ALA HB3 H 20.225 21.398 -10.221 1.00 . A A . 35 ALA HB3 1 1
16 23986 1 1 35 ALA N N 18.000 22.296 -9.063 1.00 . A A . 35 ALA N 1 1
16 23987 1 1 35 ALA O O 16.309 21.286 -11.901 1.00 . A A . 35 ALA O 1 1
16 23988 1 1 36 MET C C 13.805 20.417 -10.455 1.00 . A A . 36 MET C 1 1
16 23989 1 1 36 MET CA C 14.991 19.454 -10.281 1.00 . A A . 36 MET CA 1 1
16 23990 1 1 36 MET CB C 14.704 18.402 -9.199 1.00 . A A . 36 MET CB 1 1
16 23991 1 1 36 MET CE C 13.879 15.084 -9.946 1.00 . A A . 36 MET CE 1 1
16 23992 1 1 36 MET CG C 15.610 17.179 -9.350 1.00 . A A . 36 MET CG 1 1
16 23993 1 1 36 MET H H 16.689 19.972 -9.074 1.00 . A A . 36 MET H 1 1
16 23994 1 1 36 MET HA H 15.102 18.940 -11.241 1.00 . A A . 36 MET HA 1 1
16 23995 1 1 36 MET HB2 H 14.843 18.845 -8.211 1.00 . A A . 36 MET HB2 1 1
16 23996 1 1 36 MET HB3 H 13.673 18.064 -9.287 1.00 . A A . 36 MET HB3 1 1
16 23997 1 1 36 MET HE1 H 13.455 14.392 -10.675 1.00 . A A . 36 MET HE1 1 1
16 23998 1 1 36 MET HE2 H 14.335 14.515 -9.139 1.00 . A A . 36 MET HE2 1 1
16 23999 1 1 36 MET HE3 H 13.086 15.712 -9.544 1.00 . A A . 36 MET HE3 1 1
16 24000 1 1 36 MET HG2 H 16.638 17.517 -9.499 1.00 . A A . 36 MET HG2 1 1
16 24001 1 1 36 MET HG3 H 15.580 16.588 -8.435 1.00 . A A . 36 MET HG3 1 1
16 24002 1 1 36 MET N N 16.247 20.151 -9.973 1.00 . A A . 36 MET N 1 1
16 24003 1 1 36 MET O O 12.957 20.184 -11.312 1.00 . A A . 36 MET O 1 1
16 24004 1 1 36 MET SD S 15.147 16.108 -10.738 1.00 . A A . 36 MET SD 1 1
16 24005 1 1 37 GLU C C 13.021 23.292 -11.316 1.00 . A A . 37 GLU C 1 1
16 24006 1 1 37 GLU CA C 12.773 22.594 -9.961 1.00 . A A . 37 GLU CA 1 1
16 24007 1 1 37 GLU CB C 12.810 23.585 -8.785 1.00 . A A . 37 GLU CB 1 1
16 24008 1 1 37 GLU CD C 11.708 25.554 -7.639 1.00 . A A . 37 GLU CD 1 1
16 24009 1 1 37 GLU CG C 11.741 24.677 -8.902 1.00 . A A . 37 GLU CG 1 1
16 24010 1 1 37 GLU H H 14.439 21.662 -8.978 1.00 . A A . 37 GLU H 1 1
16 24011 1 1 37 GLU HA H 11.776 22.151 -9.999 1.00 . A A . 37 GLU HA 1 1
16 24012 1 1 37 GLU HB2 H 12.639 23.030 -7.862 1.00 . A A . 37 GLU HB2 1 1
16 24013 1 1 37 GLU HB3 H 13.793 24.051 -8.731 1.00 . A A . 37 GLU HB3 1 1
16 24014 1 1 37 GLU HG2 H 11.949 25.300 -9.777 1.00 . A A . 37 GLU HG2 1 1
16 24015 1 1 37 GLU HG3 H 10.767 24.203 -9.046 1.00 . A A . 37 GLU HG3 1 1
16 24016 1 1 37 GLU N N 13.754 21.527 -9.718 1.00 . A A . 37 GLU N 1 1
16 24017 1 1 37 GLU O O 12.077 23.546 -12.067 1.00 . A A . 37 GLU O 1 1
16 24018 1 1 37 GLU OE1 O 10.989 25.191 -6.675 1.00 . A A . 37 GLU OE1 1 1
16 24019 1 1 37 GLU OE2 O 12.389 26.606 -7.602 1.00 . A A . 37 GLU OE2 1 1
16 24020 1 1 38 SER C C 14.447 23.272 -14.175 1.00 . A A . 38 SER C 1 1
16 24021 1 1 38 SER CA C 14.681 24.169 -12.940 1.00 . A A . 38 SER CA 1 1
16 24022 1 1 38 SER CB C 16.160 24.577 -12.857 1.00 . A A . 38 SER CB 1 1
16 24023 1 1 38 SER H H 15.026 23.335 -11.003 1.00 . A A . 38 SER H 1 1
16 24024 1 1 38 SER HA H 14.093 25.076 -13.075 1.00 . A A . 38 SER HA 1 1
16 24025 1 1 38 SER HB2 H 16.320 25.142 -11.937 1.00 . A A . 38 SER HB2 1 1
16 24026 1 1 38 SER HB3 H 16.786 23.683 -12.837 1.00 . A A . 38 SER HB3 1 1
16 24027 1 1 38 SER HG H 17.451 25.691 -13.850 1.00 . A A . 38 SER HG 1 1
16 24028 1 1 38 SER N N 14.288 23.546 -11.667 1.00 . A A . 38 SER N 1 1
16 24029 1 1 38 SER O O 14.146 23.781 -15.259 1.00 . A A . 38 SER O 1 1
16 24030 1 1 38 SER OG O 16.524 25.395 -13.961 1.00 . A A . 38 SER OG 1 1
16 24031 1 1 39 THR C C 12.882 20.401 -15.187 1.00 . A A . 39 THR C 1 1
16 24032 1 1 39 THR CA C 14.308 20.968 -15.121 1.00 . A A . 39 THR CA 1 1
16 24033 1 1 39 THR CB C 15.329 19.816 -15.063 1.00 . A A . 39 THR CB 1 1
16 24034 1 1 39 THR CG2 C 16.780 20.293 -15.061 1.00 . A A . 39 THR CG2 1 1
16 24035 1 1 39 THR H H 14.724 21.565 -13.094 1.00 . A A . 39 THR H 1 1
16 24036 1 1 39 THR HA H 14.477 21.476 -16.068 1.00 . A A . 39 THR HA 1 1
16 24037 1 1 39 THR HB H 15.205 19.191 -15.944 1.00 . A A . 39 THR HB 1 1
16 24038 1 1 39 THR HG1 H 15.648 18.225 -13.972 1.00 . A A . 39 THR HG1 1 1
16 24039 1 1 39 THR HG21 H 16.983 20.846 -15.977 1.00 . A A . 39 THR HG21 1 1
16 24040 1 1 39 THR HG22 H 16.979 20.941 -14.212 1.00 . A A . 39 THR HG22 1 1
16 24041 1 1 39 THR HG23 H 17.447 19.435 -15.009 1.00 . A A . 39 THR HG23 1 1
16 24042 1 1 39 THR N N 14.517 21.941 -14.024 1.00 . A A . 39 THR N 1 1
16 24043 1 1 39 THR O O 12.577 19.614 -16.084 1.00 . A A . 39 THR O 1 1
16 24044 1 1 39 THR OG1 O 15.093 19.022 -13.920 1.00 . A A . 39 THR OG1 1 1
16 24045 1 1 40 GLY C C 10.538 18.783 -13.718 1.00 . A A . 40 GLY C 1 1
16 24046 1 1 40 GLY CA C 10.620 20.248 -14.181 1.00 . A A . 40 GLY CA 1 1
16 24047 1 1 40 GLY H H 12.293 21.416 -13.529 1.00 . A A . 40 GLY H 1 1
16 24048 1 1 40 GLY HA2 H 10.055 20.850 -13.470 1.00 . A A . 40 GLY HA2 1 1
16 24049 1 1 40 GLY HA3 H 10.146 20.334 -15.159 1.00 . A A . 40 GLY HA3 1 1
16 24050 1 1 40 GLY N N 11.995 20.772 -14.250 1.00 . A A . 40 GLY N 1 1
16 24051 1 1 40 GLY O O 9.659 18.039 -14.155 1.00 . A A . 40 GLY O 1 1
16 24052 1 1 41 GLY C C 12.301 15.999 -13.291 1.00 . A A . 41 GLY C 1 1
16 24053 1 1 41 GLY CA C 11.579 16.980 -12.362 1.00 . A A . 41 GLY CA 1 1
16 24054 1 1 41 GLY H H 12.163 19.031 -12.533 1.00 . A A . 41 GLY H 1 1
16 24055 1 1 41 GLY HA2 H 12.122 16.998 -11.419 1.00 . A A . 41 GLY HA2 1 1
16 24056 1 1 41 GLY HA3 H 10.579 16.590 -12.164 1.00 . A A . 41 GLY HA3 1 1
16 24057 1 1 41 GLY N N 11.482 18.355 -12.872 1.00 . A A . 41 GLY N 1 1
16 24058 1 1 41 GLY O O 12.276 14.796 -13.038 1.00 . A A . 41 GLY O 1 1
16 24059 1 1 42 ARG C C 15.092 15.269 -14.612 1.00 . A A . 42 ARG C 1 1
16 24060 1 1 42 ARG CA C 13.763 15.628 -15.264 1.00 . A A . 42 ARG CA 1 1
16 24061 1 1 42 ARG CB C 13.940 16.335 -16.628 1.00 . A A . 42 ARG CB 1 1
16 24062 1 1 42 ARG CD C 12.804 14.774 -18.285 1.00 . A A . 42 ARG CD 1 1
16 24063 1 1 42 ARG CG C 12.736 16.128 -17.557 1.00 . A A . 42 ARG CG 1 1
16 24064 1 1 42 ARG CZ C 11.215 14.986 -20.238 1.00 . A A . 42 ARG CZ 1 1
16 24065 1 1 42 ARG H H 13.044 17.489 -14.466 1.00 . A A . 42 ARG H 1 1
16 24066 1 1 42 ARG HA H 13.227 14.690 -15.431 1.00 . A A . 42 ARG HA 1 1
16 24067 1 1 42 ARG HB2 H 14.088 17.403 -16.465 1.00 . A A . 42 ARG HB2 1 1
16 24068 1 1 42 ARG HB3 H 14.831 15.956 -17.133 1.00 . A A . 42 ARG HB3 1 1
16 24069 1 1 42 ARG HD2 H 13.685 14.739 -18.933 1.00 . A A . 42 ARG HD2 1 1
16 24070 1 1 42 ARG HD3 H 12.926 13.976 -17.555 1.00 . A A . 42 ARG HD3 1 1
16 24071 1 1 42 ARG HE H 10.890 13.915 -18.607 1.00 . A A . 42 ARG HE 1 1
16 24072 1 1 42 ARG HG2 H 11.814 16.196 -16.979 1.00 . A A . 42 ARG HG2 1 1
16 24073 1 1 42 ARG HG3 H 12.725 16.925 -18.302 1.00 . A A . 42 ARG HG3 1 1
16 24074 1 1 42 ARG HH11 H 12.855 16.088 -20.560 1.00 . A A . 42 ARG HH11 1 1
16 24075 1 1 42 ARG HH12 H 11.664 16.134 -21.827 1.00 . A A . 42 ARG HH12 1 1
16 24076 1 1 42 ARG HH21 H 9.449 14.038 -20.255 1.00 . A A . 42 ARG HH21 1 1
16 24077 1 1 42 ARG HH22 H 9.794 15.000 -21.661 1.00 . A A . 42 ARG HH22 1 1
16 24078 1 1 42 ARG N N 12.969 16.480 -14.353 1.00 . A A . 42 ARG N 1 1
16 24079 1 1 42 ARG NE N 11.570 14.517 -19.053 1.00 . A A . 42 ARG NE 1 1
16 24080 1 1 42 ARG NH1 N 11.972 15.788 -20.931 1.00 . A A . 42 ARG NH1 1 1
16 24081 1 1 42 ARG NH2 N 10.071 14.648 -20.757 1.00 . A A . 42 ARG NH2 1 1
16 24082 1 1 42 ARG O O 16.083 15.969 -14.793 1.00 . A A . 42 ARG O 1 1
16 24083 1 1 43 VAL C C 17.546 13.549 -13.952 1.00 . A A . 43 VAL C 1 1
16 24084 1 1 43 VAL CA C 16.287 13.708 -13.100 1.00 . A A . 43 VAL CA 1 1
16 24085 1 1 43 VAL CB C 15.935 12.463 -12.250 1.00 . A A . 43 VAL CB 1 1
16 24086 1 1 43 VAL CG1 C 15.674 11.200 -13.079 1.00 . A A . 43 VAL CG1 1 1
16 24087 1 1 43 VAL CG2 C 17.016 12.162 -11.210 1.00 . A A . 43 VAL CG2 1 1
16 24088 1 1 43 VAL H H 14.237 13.656 -13.755 1.00 . A A . 43 VAL H 1 1
16 24089 1 1 43 VAL HA H 16.525 14.504 -12.395 1.00 . A A . 43 VAL HA 1 1
16 24090 1 1 43 VAL HB H 15.022 12.692 -11.705 1.00 . A A . 43 VAL HB 1 1
16 24091 1 1 43 VAL HG11 H 16.586 10.866 -13.580 1.00 . A A . 43 VAL HG11 1 1
16 24092 1 1 43 VAL HG12 H 15.329 10.398 -12.422 1.00 . A A . 43 VAL HG12 1 1
16 24093 1 1 43 VAL HG13 H 14.897 11.384 -13.823 1.00 . A A . 43 VAL HG13 1 1
16 24094 1 1 43 VAL HG21 H 17.196 13.044 -10.597 1.00 . A A . 43 VAL HG21 1 1
16 24095 1 1 43 VAL HG22 H 16.675 11.349 -10.563 1.00 . A A . 43 VAL HG22 1 1
16 24096 1 1 43 VAL HG23 H 17.950 11.864 -11.690 1.00 . A A . 43 VAL HG23 1 1
16 24097 1 1 43 VAL N N 15.114 14.152 -13.884 1.00 . A A . 43 VAL N 1 1
16 24098 1 1 43 VAL O O 18.605 14.004 -13.540 1.00 . A A . 43 VAL O 1 1
16 24099 1 1 44 ARG C C 19.207 14.313 -16.466 1.00 . A A . 44 ARG C 1 1
16 24100 1 1 44 ARG CA C 18.567 12.957 -16.132 1.00 . A A . 44 ARG CA 1 1
16 24101 1 1 44 ARG CB C 18.169 12.136 -17.379 1.00 . A A . 44 ARG CB 1 1
16 24102 1 1 44 ARG CD C 16.800 11.820 -19.472 1.00 . A A . 44 ARG CD 1 1
16 24103 1 1 44 ARG CG C 17.122 12.776 -18.315 1.00 . A A . 44 ARG CG 1 1
16 24104 1 1 44 ARG CZ C 14.600 12.112 -20.669 1.00 . A A . 44 ARG CZ 1 1
16 24105 1 1 44 ARG H H 16.529 12.706 -15.501 1.00 . A A . 44 ARG H 1 1
16 24106 1 1 44 ARG HA H 19.355 12.383 -15.634 1.00 . A A . 44 ARG HA 1 1
16 24107 1 1 44 ARG HB2 H 19.074 11.934 -17.957 1.00 . A A . 44 ARG HB2 1 1
16 24108 1 1 44 ARG HB3 H 17.785 11.170 -17.041 1.00 . A A . 44 ARG HB3 1 1
16 24109 1 1 44 ARG HD2 H 17.728 11.578 -19.997 1.00 . A A . 44 ARG HD2 1 1
16 24110 1 1 44 ARG HD3 H 16.404 10.885 -19.076 1.00 . A A . 44 ARG HD3 1 1
16 24111 1 1 44 ARG HE H 16.263 13.125 -21.059 1.00 . A A . 44 ARG HE 1 1
16 24112 1 1 44 ARG HG2 H 16.203 13.012 -17.775 1.00 . A A . 44 ARG HG2 1 1
16 24113 1 1 44 ARG HG3 H 17.527 13.695 -18.732 1.00 . A A . 44 ARG HG3 1 1
16 24114 1 1 44 ARG HH11 H 14.454 10.747 -19.216 1.00 . A A . 44 ARG HH11 1 1
16 24115 1 1 44 ARG HH12 H 13.006 10.998 -20.153 1.00 . A A . 44 ARG HH12 1 1
16 24116 1 1 44 ARG HH21 H 14.401 13.351 -22.232 1.00 . A A . 44 ARG HH21 1 1
16 24117 1 1 44 ARG HH22 H 12.990 12.416 -21.833 1.00 . A A . 44 ARG HH22 1 1
16 24118 1 1 44 ARG N N 17.428 13.062 -15.194 1.00 . A A . 44 ARG N 1 1
16 24119 1 1 44 ARG NE N 15.864 12.430 -20.442 1.00 . A A . 44 ARG NE 1 1
16 24120 1 1 44 ARG NH1 N 13.966 11.228 -19.952 1.00 . A A . 44 ARG NH1 1 1
16 24121 1 1 44 ARG NH2 N 13.935 12.693 -21.626 1.00 . A A . 44 ARG NH2 1 1
16 24122 1 1 44 ARG O O 20.427 14.452 -16.431 1.00 . A A . 44 ARG O 1 1
16 24123 1 1 45 ILE C C 19.396 17.347 -15.670 1.00 . A A . 45 ILE C 1 1
16 24124 1 1 45 ILE CA C 18.843 16.714 -16.954 1.00 . A A . 45 ILE CA 1 1
16 24125 1 1 45 ILE CB C 17.743 17.575 -17.629 1.00 . A A . 45 ILE CB 1 1
16 24126 1 1 45 ILE CD1 C 16.065 17.647 -19.616 1.00 . A A . 45 ILE CD1 1 1
16 24127 1 1 45 ILE CG1 C 17.174 16.872 -18.885 1.00 . A A . 45 ILE CG1 1 1
16 24128 1 1 45 ILE CG2 C 18.314 18.954 -18.022 1.00 . A A . 45 ILE CG2 1 1
16 24129 1 1 45 ILE H H 17.390 15.191 -16.523 1.00 . A A . 45 ILE H 1 1
16 24130 1 1 45 ILE HA H 19.674 16.655 -17.657 1.00 . A A . 45 ILE HA 1 1
16 24131 1 1 45 ILE HB H 16.927 17.717 -16.919 1.00 . A A . 45 ILE HB 1 1
16 24132 1 1 45 ILE HD11 H 15.627 17.006 -20.384 1.00 . A A . 45 ILE HD11 1 1
16 24133 1 1 45 ILE HD12 H 15.289 17.946 -18.911 1.00 . A A . 45 ILE HD12 1 1
16 24134 1 1 45 ILE HD13 H 16.476 18.531 -20.105 1.00 . A A . 45 ILE HD13 1 1
16 24135 1 1 45 ILE HG12 H 17.987 16.681 -19.588 1.00 . A A . 45 ILE HG12 1 1
16 24136 1 1 45 ILE HG13 H 16.747 15.912 -18.599 1.00 . A A . 45 ILE HG13 1 1
16 24137 1 1 45 ILE HG21 H 18.757 19.463 -17.167 1.00 . A A . 45 ILE HG21 1 1
16 24138 1 1 45 ILE HG22 H 19.076 18.838 -18.796 1.00 . A A . 45 ILE HG22 1 1
16 24139 1 1 45 ILE HG23 H 17.525 19.606 -18.399 1.00 . A A . 45 ILE HG23 1 1
16 24140 1 1 45 ILE N N 18.376 15.340 -16.674 1.00 . A A . 45 ILE N 1 1
16 24141 1 1 45 ILE O O 20.413 18.031 -15.709 1.00 . A A . 45 ILE O 1 1
16 24142 1 1 46 ALA C C 20.638 17.077 -12.850 1.00 . A A . 46 ALA C 1 1
16 24143 1 1 46 ALA CA C 19.247 17.617 -13.230 1.00 . A A . 46 ALA CA 1 1
16 24144 1 1 46 ALA CB C 18.196 17.326 -12.153 1.00 . A A . 46 ALA CB 1 1
16 24145 1 1 46 ALA H H 17.964 16.484 -14.514 1.00 . A A . 46 ALA H 1 1
16 24146 1 1 46 ALA HA H 19.331 18.701 -13.331 1.00 . A A . 46 ALA HA 1 1
16 24147 1 1 46 ALA HB1 H 17.237 17.759 -12.441 1.00 . A A . 46 ALA HB1 1 1
16 24148 1 1 46 ALA HB2 H 18.080 16.252 -12.011 1.00 . A A . 46 ALA HB2 1 1
16 24149 1 1 46 ALA HB3 H 18.510 17.773 -11.206 1.00 . A A . 46 ALA HB3 1 1
16 24150 1 1 46 ALA N N 18.787 17.072 -14.512 1.00 . A A . 46 ALA N 1 1
16 24151 1 1 46 ALA O O 21.532 17.859 -12.530 1.00 . A A . 46 ALA O 1 1
16 24152 1 1 47 ILE C C 23.206 15.588 -13.791 1.00 . A A . 47 ILE C 1 1
16 24153 1 1 47 ILE CA C 22.191 15.168 -12.719 1.00 . A A . 47 ILE CA 1 1
16 24154 1 1 47 ILE CB C 22.131 13.638 -12.487 1.00 . A A . 47 ILE CB 1 1
16 24155 1 1 47 ILE CD1 C 21.712 11.310 -13.543 1.00 . A A . 47 ILE CD1 1 1
16 24156 1 1 47 ILE CG1 C 21.808 12.826 -13.758 1.00 . A A . 47 ILE CG1 1 1
16 24157 1 1 47 ILE CG2 C 21.155 13.334 -11.339 1.00 . A A . 47 ILE CG2 1 1
16 24158 1 1 47 ILE H H 20.095 15.148 -13.225 1.00 . A A . 47 ILE H 1 1
16 24159 1 1 47 ILE HA H 22.559 15.593 -11.785 1.00 . A A . 47 ILE HA 1 1
16 24160 1 1 47 ILE HB H 23.120 13.319 -12.150 1.00 . A A . 47 ILE HB 1 1
16 24161 1 1 47 ILE HD11 H 21.606 10.818 -14.512 1.00 . A A . 47 ILE HD11 1 1
16 24162 1 1 47 ILE HD12 H 22.614 10.941 -13.051 1.00 . A A . 47 ILE HD12 1 1
16 24163 1 1 47 ILE HD13 H 20.837 11.069 -12.939 1.00 . A A . 47 ILE HD13 1 1
16 24164 1 1 47 ILE HG12 H 20.869 13.173 -14.174 1.00 . A A . 47 ILE HG12 1 1
16 24165 1 1 47 ILE HG13 H 22.591 12.997 -14.496 1.00 . A A . 47 ILE HG13 1 1
16 24166 1 1 47 ILE HG21 H 20.121 13.467 -11.660 1.00 . A A . 47 ILE HG21 1 1
16 24167 1 1 47 ILE HG22 H 21.282 12.305 -11.002 1.00 . A A . 47 ILE HG22 1 1
16 24168 1 1 47 ILE HG23 H 21.343 14.005 -10.498 1.00 . A A . 47 ILE HG23 1 1
16 24169 1 1 47 ILE N N 20.865 15.762 -12.971 1.00 . A A . 47 ILE N 1 1
16 24170 1 1 47 ILE O O 24.347 15.888 -13.447 1.00 . A A . 47 ILE O 1 1
16 24171 1 1 48 ALA C C 24.096 17.732 -15.784 1.00 . A A . 48 ALA C 1 1
16 24172 1 1 48 ALA CA C 23.637 16.296 -16.110 1.00 . A A . 48 ALA CA 1 1
16 24173 1 1 48 ALA CB C 22.873 16.232 -17.438 1.00 . A A . 48 ALA CB 1 1
16 24174 1 1 48 ALA H H 21.861 15.406 -15.323 1.00 . A A . 48 ALA H 1 1
16 24175 1 1 48 ALA HA H 24.532 15.681 -16.206 1.00 . A A . 48 ALA HA 1 1
16 24176 1 1 48 ALA HB1 H 21.937 16.782 -17.361 1.00 . A A . 48 ALA HB1 1 1
16 24177 1 1 48 ALA HB2 H 23.476 16.666 -18.236 1.00 . A A . 48 ALA HB2 1 1
16 24178 1 1 48 ALA HB3 H 22.658 15.191 -17.685 1.00 . A A . 48 ALA HB3 1 1
16 24179 1 1 48 ALA N N 22.789 15.727 -15.057 1.00 . A A . 48 ALA N 1 1
16 24180 1 1 48 ALA O O 25.287 18.024 -15.880 1.00 . A A . 48 ALA O 1 1
16 24181 1 1 49 LYS C C 24.475 20.032 -13.711 1.00 . A A . 49 LYS C 1 1
16 24182 1 1 49 LYS CA C 23.533 19.995 -14.918 1.00 . A A . 49 LYS CA 1 1
16 24183 1 1 49 LYS CB C 22.237 20.787 -14.645 1.00 . A A . 49 LYS CB 1 1
16 24184 1 1 49 LYS CD C 22.055 22.286 -16.719 1.00 . A A . 49 LYS CD 1 1
16 24185 1 1 49 LYS CE C 21.233 22.533 -17.995 1.00 . A A . 49 LYS CE 1 1
16 24186 1 1 49 LYS CG C 21.444 21.122 -15.920 1.00 . A A . 49 LYS CG 1 1
16 24187 1 1 49 LYS H H 22.226 18.317 -15.239 1.00 . A A . 49 LYS H 1 1
16 24188 1 1 49 LYS HA H 24.075 20.478 -15.735 1.00 . A A . 49 LYS HA 1 1
16 24189 1 1 49 LYS HB2 H 21.596 20.207 -13.977 1.00 . A A . 49 LYS HB2 1 1
16 24190 1 1 49 LYS HB3 H 22.477 21.722 -14.132 1.00 . A A . 49 LYS HB3 1 1
16 24191 1 1 49 LYS HD2 H 22.050 23.186 -16.098 1.00 . A A . 49 LYS HD2 1 1
16 24192 1 1 49 LYS HD3 H 23.084 22.052 -16.993 1.00 . A A . 49 LYS HD3 1 1
16 24193 1 1 49 LYS HE2 H 21.240 21.619 -18.597 1.00 . A A . 49 LYS HE2 1 1
16 24194 1 1 49 LYS HE3 H 20.196 22.741 -17.710 1.00 . A A . 49 LYS HE3 1 1
16 24195 1 1 49 LYS HG2 H 21.390 20.243 -16.560 1.00 . A A . 49 LYS HG2 1 1
16 24196 1 1 49 LYS HG3 H 20.429 21.401 -15.629 1.00 . A A . 49 LYS HG3 1 1
16 24197 1 1 49 LYS HZ1 H 21.226 23.821 -19.630 1.00 . A A . 49 LYS HZ1 1 1
16 24198 1 1 49 LYS HZ2 H 21.767 24.542 -18.270 1.00 . A A . 49 LYS HZ2 1 1
16 24199 1 1 49 LYS HZ3 H 22.729 23.499 -19.093 1.00 . A A . 49 LYS HZ3 1 1
16 24200 1 1 49 LYS N N 23.194 18.612 -15.321 1.00 . A A . 49 LYS N 1 1
16 24201 1 1 49 LYS NZ N 21.776 23.673 -18.793 1.00 . A A . 49 LYS NZ 1 1
16 24202 1 1 49 LYS O O 25.475 20.744 -13.741 1.00 . A A . 49 LYS O 1 1
16 24203 1 1 50 LEU C C 26.484 18.592 -11.846 1.00 . A A . 50 LEU C 1 1
16 24204 1 1 50 LEU CA C 25.070 19.095 -11.497 1.00 . A A . 50 LEU CA 1 1
16 24205 1 1 50 LEU CB C 24.389 18.171 -10.463 1.00 . A A . 50 LEU CB 1 1
16 24206 1 1 50 LEU CD1 C 22.597 19.905 -9.856 1.00 . A A . 50 LEU CD1 1 1
16 24207 1 1 50 LEU CD2 C 22.855 17.862 -8.507 1.00 . A A . 50 LEU CD2 1 1
16 24208 1 1 50 LEU CG C 23.615 18.890 -9.345 1.00 . A A . 50 LEU CG 1 1
16 24209 1 1 50 LEU H H 23.360 18.654 -12.724 1.00 . A A . 50 LEU H 1 1
16 24210 1 1 50 LEU HA H 25.206 20.082 -11.052 1.00 . A A . 50 LEU HA 1 1
16 24211 1 1 50 LEU HB2 H 23.733 17.467 -10.972 1.00 . A A . 50 LEU HB2 1 1
16 24212 1 1 50 LEU HB3 H 25.167 17.588 -9.973 1.00 . A A . 50 LEU HB3 1 1
16 24213 1 1 50 LEU HD11 H 22.053 20.333 -9.010 1.00 . A A . 50 LEU HD11 1 1
16 24214 1 1 50 LEU HD12 H 23.093 20.717 -10.390 1.00 . A A . 50 LEU HD12 1 1
16 24215 1 1 50 LEU HD13 H 21.889 19.413 -10.525 1.00 . A A . 50 LEU HD13 1 1
16 24216 1 1 50 LEU HD21 H 22.425 18.342 -7.629 1.00 . A A . 50 LEU HD21 1 1
16 24217 1 1 50 LEU HD22 H 22.060 17.402 -9.096 1.00 . A A . 50 LEU HD22 1 1
16 24218 1 1 50 LEU HD23 H 23.534 17.081 -8.169 1.00 . A A . 50 LEU HD23 1 1
16 24219 1 1 50 LEU HG H 24.328 19.407 -8.703 1.00 . A A . 50 LEU HG 1 1
16 24220 1 1 50 LEU N N 24.205 19.218 -12.684 1.00 . A A . 50 LEU N 1 1
16 24221 1 1 50 LEU O O 27.457 19.071 -11.260 1.00 . A A . 50 LEU O 1 1
16 24222 1 1 51 LEU C C 28.641 18.246 -14.151 1.00 . A A . 51 LEU C 1 1
16 24223 1 1 51 LEU CA C 27.922 17.198 -13.280 1.00 . A A . 51 LEU CA 1 1
16 24224 1 1 51 LEU CB C 27.739 15.858 -14.018 1.00 . A A . 51 LEU CB 1 1
16 24225 1 1 51 LEU CD1 C 26.968 13.469 -13.939 1.00 . A A . 51 LEU CD1 1 1
16 24226 1 1 51 LEU CD2 C 28.561 14.250 -12.213 1.00 . A A . 51 LEU CD2 1 1
16 24227 1 1 51 LEU CG C 27.384 14.674 -13.095 1.00 . A A . 51 LEU CG 1 1
16 24228 1 1 51 LEU H H 25.781 17.258 -13.208 1.00 . A A . 51 LEU H 1 1
16 24229 1 1 51 LEU HA H 28.567 17.027 -12.419 1.00 . A A . 51 LEU HA 1 1
16 24230 1 1 51 LEU HB2 H 26.955 15.982 -14.766 1.00 . A A . 51 LEU HB2 1 1
16 24231 1 1 51 LEU HB3 H 28.663 15.622 -14.549 1.00 . A A . 51 LEU HB3 1 1
16 24232 1 1 51 LEU HD11 H 27.785 13.168 -14.596 1.00 . A A . 51 LEU HD11 1 1
16 24233 1 1 51 LEU HD12 H 26.710 12.638 -13.281 1.00 . A A . 51 LEU HD12 1 1
16 24234 1 1 51 LEU HD13 H 26.095 13.724 -14.538 1.00 . A A . 51 LEU HD13 1 1
16 24235 1 1 51 LEU HD21 H 28.291 13.366 -11.636 1.00 . A A . 51 LEU HD21 1 1
16 24236 1 1 51 LEU HD22 H 29.428 14.016 -12.830 1.00 . A A . 51 LEU HD22 1 1
16 24237 1 1 51 LEU HD23 H 28.824 15.047 -11.517 1.00 . A A . 51 LEU HD23 1 1
16 24238 1 1 51 LEU HG H 26.554 14.944 -12.445 1.00 . A A . 51 LEU HG 1 1
16 24239 1 1 51 LEU N N 26.617 17.672 -12.806 1.00 . A A . 51 LEU N 1 1
16 24240 1 1 51 LEU O O 29.800 18.562 -13.880 1.00 . A A . 51 LEU O 1 1
16 24241 1 1 52 SER C C 28.963 21.168 -15.348 1.00 . A A . 52 SER C 1 1
16 24242 1 1 52 SER CA C 28.559 19.854 -16.042 1.00 . A A . 52 SER CA 1 1
16 24243 1 1 52 SER CB C 27.606 20.160 -17.203 1.00 . A A . 52 SER CB 1 1
16 24244 1 1 52 SER H H 27.024 18.526 -15.348 1.00 . A A . 52 SER H 1 1
16 24245 1 1 52 SER HA H 29.471 19.434 -16.470 1.00 . A A . 52 SER HA 1 1
16 24246 1 1 52 SER HB2 H 26.635 20.465 -16.808 1.00 . A A . 52 SER HB2 1 1
16 24247 1 1 52 SER HB3 H 28.018 20.976 -17.798 1.00 . A A . 52 SER HB3 1 1
16 24248 1 1 52 SER HG H 26.857 19.234 -18.772 1.00 . A A . 52 SER HG 1 1
16 24249 1 1 52 SER N N 27.964 18.851 -15.135 1.00 . A A . 52 SER N 1 1
16 24250 1 1 52 SER O O 29.839 21.877 -15.846 1.00 . A A . 52 SER O 1 1
16 24251 1 1 52 SER OG O 27.460 19.015 -18.032 1.00 . A A . 52 SER OG 1 1
16 24252 1 1 53 LYS C C 30.200 22.434 -12.720 1.00 . A A . 53 LYS C 1 1
16 24253 1 1 53 LYS CA C 28.786 22.606 -13.315 1.00 . A A . 53 LYS CA 1 1
16 24254 1 1 53 LYS CB C 27.710 22.755 -12.216 1.00 . A A . 53 LYS CB 1 1
16 24255 1 1 53 LYS CD C 27.912 25.335 -11.955 1.00 . A A . 53 LYS CD 1 1
16 24256 1 1 53 LYS CE C 26.596 25.672 -12.673 1.00 . A A . 53 LYS CE 1 1
16 24257 1 1 53 LYS CG C 27.875 23.960 -11.268 1.00 . A A . 53 LYS CG 1 1
16 24258 1 1 53 LYS H H 27.583 20.928 -13.883 1.00 . A A . 53 LYS H 1 1
16 24259 1 1 53 LYS HA H 28.808 23.512 -13.926 1.00 . A A . 53 LYS HA 1 1
16 24260 1 1 53 LYS HB2 H 26.733 22.839 -12.691 1.00 . A A . 53 LYS HB2 1 1
16 24261 1 1 53 LYS HB3 H 27.703 21.848 -11.609 1.00 . A A . 53 LYS HB3 1 1
16 24262 1 1 53 LYS HD2 H 28.102 26.090 -11.190 1.00 . A A . 53 LYS HD2 1 1
16 24263 1 1 53 LYS HD3 H 28.736 25.362 -12.667 1.00 . A A . 53 LYS HD3 1 1
16 24264 1 1 53 LYS HE2 H 26.417 24.933 -13.463 1.00 . A A . 53 LYS HE2 1 1
16 24265 1 1 53 LYS HE3 H 25.777 25.592 -11.950 1.00 . A A . 53 LYS HE3 1 1
16 24266 1 1 53 LYS HG2 H 27.045 23.950 -10.560 1.00 . A A . 53 LYS HG2 1 1
16 24267 1 1 53 LYS HG3 H 28.790 23.832 -10.688 1.00 . A A . 53 LYS HG3 1 1
16 24268 1 1 53 LYS HZ1 H 27.366 27.141 -13.941 1.00 . A A . 53 LYS HZ1 1 1
16 24269 1 1 53 LYS HZ2 H 25.751 27.263 -13.722 1.00 . A A . 53 LYS HZ2 1 1
16 24270 1 1 53 LYS HZ3 H 26.764 27.750 -12.544 1.00 . A A . 53 LYS HZ3 1 1
16 24271 1 1 53 LYS N N 28.380 21.479 -14.178 1.00 . A A . 53 LYS N 1 1
16 24272 1 1 53 LYS NZ N 26.626 27.044 -13.257 1.00 . A A . 53 LYS NZ 1 1
16 24273 1 1 53 LYS O O 30.842 23.426 -12.373 1.00 . A A . 53 LYS O 1 1
16 24274 1 1 54 GLN C C 33.060 20.538 -13.081 1.00 . A A . 54 GLN C 1 1
16 24275 1 1 54 GLN CA C 31.984 20.832 -12.015 1.00 . A A . 54 GLN CA 1 1
16 24276 1 1 54 GLN CB C 31.775 19.640 -11.060 1.00 . A A . 54 GLN CB 1 1
16 24277 1 1 54 GLN CD C 30.527 18.808 -9.015 1.00 . A A . 54 GLN CD 1 1
16 24278 1 1 54 GLN CG C 30.942 20.031 -9.827 1.00 . A A . 54 GLN CG 1 1
16 24279 1 1 54 GLN H H 30.138 20.442 -13.003 1.00 . A A . 54 GLN H 1 1
16 24280 1 1 54 GLN HA H 32.351 21.668 -11.417 1.00 . A A . 54 GLN HA 1 1
16 24281 1 1 54 GLN HB2 H 31.281 18.831 -11.597 1.00 . A A . 54 GLN HB2 1 1
16 24282 1 1 54 GLN HB3 H 32.745 19.277 -10.714 1.00 . A A . 54 GLN HB3 1 1
16 24283 1 1 54 GLN HE21 H 28.755 18.655 -9.988 1.00 . A A . 54 GLN HE21 1 1
16 24284 1 1 54 GLN HE22 H 29.055 17.469 -8.723 1.00 . A A . 54 GLN HE22 1 1
16 24285 1 1 54 GLN HG2 H 31.523 20.701 -9.192 1.00 . A A . 54 GLN HG2 1 1
16 24286 1 1 54 GLN HG3 H 30.040 20.559 -10.139 1.00 . A A . 54 GLN HG3 1 1
16 24287 1 1 54 GLN N N 30.688 21.196 -12.610 1.00 . A A . 54 GLN N 1 1
16 24288 1 1 54 GLN NE2 N 29.363 18.260 -9.277 1.00 . A A . 54 GLN NE2 1 1
16 24289 1 1 54 GLN O O 32.758 20.263 -14.245 1.00 . A A . 54 GLN O 1 1
16 24290 1 1 54 GLN OE1 O 31.247 18.323 -8.152 1.00 . A A . 54 GLN OE1 1 1
16 24291 1 1 55 THR C C 35.895 18.928 -13.763 1.00 . A A . 55 THR C 1 1
16 24292 1 1 55 THR CA C 35.501 20.398 -13.574 1.00 . A A . 55 THR CA 1 1
16 24293 1 1 55 THR CB C 36.724 21.171 -13.054 1.00 . A A . 55 THR CB 1 1
16 24294 1 1 55 THR CG2 C 36.490 22.683 -13.051 1.00 . A A . 55 THR CG2 1 1
16 24295 1 1 55 THR H H 34.537 20.856 -11.720 1.00 . A A . 55 THR H 1 1
16 24296 1 1 55 THR HA H 35.263 20.795 -14.561 1.00 . A A . 55 THR HA 1 1
16 24297 1 1 55 THR HB H 37.581 20.957 -13.697 1.00 . A A . 55 THR HB 1 1
16 24298 1 1 55 THR HG1 H 37.835 21.221 -11.442 1.00 . A A . 55 THR HG1 1 1
16 24299 1 1 55 THR HG21 H 36.218 23.011 -14.055 1.00 . A A . 55 THR HG21 1 1
16 24300 1 1 55 THR HG22 H 35.692 22.946 -12.356 1.00 . A A . 55 THR HG22 1 1
16 24301 1 1 55 THR HG23 H 37.407 23.194 -12.757 1.00 . A A . 55 THR HG23 1 1
16 24302 1 1 55 THR N N 34.336 20.599 -12.680 1.00 . A A . 55 THR N 1 1
16 24303 1 1 55 THR O O 36.557 18.595 -14.751 1.00 . A A . 55 THR O 1 1
16 24304 1 1 55 THR OG1 O 37.022 20.763 -11.731 1.00 . A A . 55 THR OG1 1 1
16 24305 1 1 56 SER C C 37.337 16.290 -12.909 1.00 . A A . 56 SER C 1 1
16 24306 1 1 56 SER CA C 35.826 16.600 -12.820 1.00 . A A . 56 SER CA 1 1
16 24307 1 1 56 SER CB C 34.992 15.833 -13.860 1.00 . A A . 56 SER CB 1 1
16 24308 1 1 56 SER H H 34.939 18.394 -12.075 1.00 . A A . 56 SER H 1 1
16 24309 1 1 56 SER HA H 35.517 16.223 -11.845 1.00 . A A . 56 SER HA 1 1
16 24310 1 1 56 SER HB2 H 35.260 16.170 -14.863 1.00 . A A . 56 SER HB2 1 1
16 24311 1 1 56 SER HB3 H 35.208 14.765 -13.780 1.00 . A A . 56 SER HB3 1 1
16 24312 1 1 56 SER HG H 33.098 15.542 -14.319 1.00 . A A . 56 SER HG 1 1
16 24313 1 1 56 SER N N 35.500 18.044 -12.835 1.00 . A A . 56 SER N 1 1
16 24314 1 1 56 SER O O 37.743 15.276 -13.489 1.00 . A A . 56 SER O 1 1
16 24315 1 1 56 SER OG O 33.601 16.035 -13.638 1.00 . A A . 56 SER OG 1 1
16 24316 1 1 57 GLY C C 40.163 15.891 -11.454 1.00 . A A . 57 GLY C 1 1
16 24317 1 1 57 GLY CA C 39.643 17.029 -12.347 1.00 . A A . 57 GLY CA 1 1
16 24318 1 1 57 GLY H H 37.785 17.974 -11.887 1.00 . A A . 57 GLY H 1 1
16 24319 1 1 57 GLY HA2 H 39.985 16.853 -13.368 1.00 . A A . 57 GLY HA2 1 1
16 24320 1 1 57 GLY HA3 H 40.098 17.960 -12.006 1.00 . A A . 57 GLY HA3 1 1
16 24321 1 1 57 GLY N N 38.181 17.170 -12.352 1.00 . A A . 57 GLY N 1 1
16 24322 1 1 57 GLY O O 39.487 15.446 -10.519 1.00 . A A . 57 GLY O 1 1
16 24323 1 1 58 GLY C C 42.649 14.841 -9.627 1.00 . A A . 58 GLY C 1 1
16 24324 1 1 58 GLY CA C 42.075 14.375 -10.979 1.00 . A A . 58 GLY CA 1 1
16 24325 1 1 58 GLY H H 41.884 15.848 -12.512 1.00 . A A . 58 GLY H 1 1
16 24326 1 1 58 GLY HA2 H 41.383 13.552 -10.792 1.00 . A A . 58 GLY HA2 1 1
16 24327 1 1 58 GLY HA3 H 42.897 13.980 -11.575 1.00 . A A . 58 GLY HA3 1 1
16 24328 1 1 58 GLY N N 41.384 15.425 -11.741 1.00 . A A . 58 GLY N 1 1
16 24329 1 1 58 GLY O O 42.667 16.037 -9.316 1.00 . A A . 58 GLY O 1 1
16 24330 1 1 59 SER C C 45.090 13.372 -7.350 1.00 . A A . 59 SER C 1 1
16 24331 1 1 59 SER CA C 43.736 14.083 -7.503 1.00 . A A . 59 SER CA 1 1
16 24332 1 1 59 SER CB C 42.772 13.581 -6.416 1.00 . A A . 59 SER CB 1 1
16 24333 1 1 59 SER H H 43.122 12.931 -9.192 1.00 . A A . 59 SER H 1 1
16 24334 1 1 59 SER HA H 43.900 15.148 -7.335 1.00 . A A . 59 SER HA 1 1
16 24335 1 1 59 SER HB2 H 42.567 12.519 -6.574 1.00 . A A . 59 SER HB2 1 1
16 24336 1 1 59 SER HB3 H 43.245 13.702 -5.438 1.00 . A A . 59 SER HB3 1 1
16 24337 1 1 59 SER HG H 40.965 13.961 -5.731 1.00 . A A . 59 SER HG 1 1
16 24338 1 1 59 SER N N 43.153 13.880 -8.845 1.00 . A A . 59 SER N 1 1
16 24339 1 1 59 SER O O 45.317 12.311 -7.941 1.00 . A A . 59 SER O 1 1
16 24340 1 1 59 SER OG O 41.553 14.312 -6.432 1.00 . A A . 59 SER OG 1 1
16 24341 1 1 60 GLY C C 47.251 12.020 -5.533 1.00 . A A . 60 GLY C 1 1
16 24342 1 1 60 GLY CA C 47.313 13.374 -6.254 1.00 . A A . 60 GLY CA 1 1
16 24343 1 1 60 GLY H H 45.738 14.805 -6.074 1.00 . A A . 60 GLY H 1 1
16 24344 1 1 60 GLY HA2 H 47.849 13.252 -7.197 1.00 . A A . 60 GLY HA2 1 1
16 24345 1 1 60 GLY HA3 H 47.884 14.067 -5.633 1.00 . A A . 60 GLY HA3 1 1
16 24346 1 1 60 GLY N N 45.985 13.940 -6.535 1.00 . A A . 60 GLY N 1 1
16 24347 1 1 60 GLY O O 46.381 11.789 -4.688 1.00 . A A . 60 GLY O 1 1
16 24348 1 1 61 GLY C C 47.195 8.754 -5.818 1.00 . A A . 61 GLY C 1 1
16 24349 1 1 61 GLY CA C 48.252 9.754 -5.314 1.00 . A A . 61 GLY CA 1 1
16 24350 1 1 61 GLY H H 48.862 11.373 -6.570 1.00 . A A . 61 GLY H 1 1
16 24351 1 1 61 GLY HA2 H 49.236 9.344 -5.548 1.00 . A A . 61 GLY HA2 1 1
16 24352 1 1 61 GLY HA3 H 48.167 9.818 -4.230 1.00 . A A . 61 GLY HA3 1 1
16 24353 1 1 61 GLY N N 48.167 11.111 -5.881 1.00 . A A . 61 GLY N 1 1
16 24354 1 1 61 GLY O O 47.166 7.615 -5.346 1.00 . A A . 61 GLY O 1 1
16 24355 1 1 62 SER C C 45.924 7.266 -8.370 1.00 . A A . 62 SER C 1 1
16 24356 1 1 62 SER CA C 45.319 8.275 -7.377 1.00 . A A . 62 SER CA 1 1
16 24357 1 1 62 SER CB C 44.240 9.130 -8.051 1.00 . A A . 62 SER CB 1 1
16 24358 1 1 62 SER H H 46.424 10.090 -7.122 1.00 . A A . 62 SER H 1 1
16 24359 1 1 62 SER HA H 44.838 7.712 -6.577 1.00 . A A . 62 SER HA 1 1
16 24360 1 1 62 SER HB2 H 43.906 9.900 -7.355 1.00 . A A . 62 SER HB2 1 1
16 24361 1 1 62 SER HB3 H 44.657 9.613 -8.938 1.00 . A A . 62 SER HB3 1 1
16 24362 1 1 62 SER HG H 42.431 8.887 -8.790 1.00 . A A . 62 SER HG 1 1
16 24363 1 1 62 SER N N 46.339 9.147 -6.769 1.00 . A A . 62 SER N 1 1
16 24364 1 1 62 SER O O 46.979 7.513 -8.967 1.00 . A A . 62 SER O 1 1
16 24365 1 1 62 SER OG O 43.133 8.319 -8.411 1.00 . A A . 62 SER OG 1 1
16 24366 1 1 63 LYS C C 45.490 5.502 -10.939 1.00 . A A . 63 LYS C 1 1
16 24367 1 1 63 LYS CA C 45.672 5.048 -9.484 1.00 . A A . 63 LYS CA 1 1
16 24368 1 1 63 LYS CB C 44.891 3.763 -9.132 1.00 . A A . 63 LYS CB 1 1
16 24369 1 1 63 LYS CD C 45.122 2.311 -11.274 1.00 . A A . 63 LYS CD 1 1
16 24370 1 1 63 LYS CE C 45.367 0.867 -11.737 1.00 . A A . 63 LYS CE 1 1
16 24371 1 1 63 LYS CG C 45.406 2.458 -9.771 1.00 . A A . 63 LYS CG 1 1
16 24372 1 1 63 LYS H H 44.363 6.021 -8.090 1.00 . A A . 63 LYS H 1 1
16 24373 1 1 63 LYS HA H 46.733 4.852 -9.313 1.00 . A A . 63 LYS HA 1 1
16 24374 1 1 63 LYS HB2 H 44.952 3.623 -8.051 1.00 . A A . 63 LYS HB2 1 1
16 24375 1 1 63 LYS HB3 H 43.836 3.892 -9.379 1.00 . A A . 63 LYS HB3 1 1
16 24376 1 1 63 LYS HD2 H 44.079 2.576 -11.468 1.00 . A A . 63 LYS HD2 1 1
16 24377 1 1 63 LYS HD3 H 45.774 2.978 -11.838 1.00 . A A . 63 LYS HD3 1 1
16 24378 1 1 63 LYS HE2 H 46.401 0.592 -11.503 1.00 . A A . 63 LYS HE2 1 1
16 24379 1 1 63 LYS HE3 H 44.708 0.199 -11.172 1.00 . A A . 63 LYS HE3 1 1
16 24380 1 1 63 LYS HG2 H 46.479 2.367 -9.595 1.00 . A A . 63 LYS HG2 1 1
16 24381 1 1 63 LYS HG3 H 44.914 1.632 -9.254 1.00 . A A . 63 LYS HG3 1 1
16 24382 1 1 63 LYS HZ1 H 45.769 1.279 -13.745 1.00 . A A . 63 LYS HZ1 1 1
16 24383 1 1 63 LYS HZ2 H 45.237 -0.245 -13.509 1.00 . A A . 63 LYS HZ2 1 1
16 24384 1 1 63 LYS HZ3 H 44.176 0.996 -13.449 1.00 . A A . 63 LYS HZ3 1 1
16 24385 1 1 63 LYS N N 45.252 6.121 -8.565 1.00 . A A . 63 LYS N 1 1
16 24386 1 1 63 LYS NZ N 45.116 0.717 -13.198 1.00 . A A . 63 LYS NZ 1 1
16 24387 1 1 63 LYS O O 44.365 5.710 -11.397 1.00 . A A . 63 LYS O 1 1
16 24388 1 1 64 LEU C C 47.615 5.082 -13.865 1.00 . A A . 64 LEU C 1 1
16 24389 1 1 64 LEU CA C 46.671 6.017 -13.085 1.00 . A A . 64 LEU CA 1 1
16 24390 1 1 64 LEU CB C 47.135 7.486 -13.196 1.00 . A A . 64 LEU CB 1 1
16 24391 1 1 64 LEU CD1 C 46.832 9.916 -12.637 1.00 . A A . 64 LEU CD1 1 1
16 24392 1 1 64 LEU CD2 C 44.865 8.632 -13.409 1.00 . A A . 64 LEU CD2 1 1
16 24393 1 1 64 LEU CG C 46.168 8.538 -12.614 1.00 . A A . 64 LEU CG 1 1
16 24394 1 1 64 LEU H H 47.482 5.440 -11.205 1.00 . A A . 64 LEU H 1 1
16 24395 1 1 64 LEU HA H 45.683 5.924 -13.538 1.00 . A A . 64 LEU HA 1 1
16 24396 1 1 64 LEU HB2 H 48.095 7.576 -12.684 1.00 . A A . 64 LEU HB2 1 1
16 24397 1 1 64 LEU HB3 H 47.304 7.720 -14.248 1.00 . A A . 64 LEU HB3 1 1
16 24398 1 1 64 LEU HD11 H 47.076 10.199 -13.663 1.00 . A A . 64 LEU HD11 1 1
16 24399 1 1 64 LEU HD12 H 46.157 10.658 -12.212 1.00 . A A . 64 LEU HD12 1 1
16 24400 1 1 64 LEU HD13 H 47.747 9.891 -12.043 1.00 . A A . 64 LEU HD13 1 1
16 24401 1 1 64 LEU HD21 H 44.319 7.692 -13.344 1.00 . A A . 64 LEU HD21 1 1
16 24402 1 1 64 LEU HD22 H 44.235 9.419 -12.995 1.00 . A A . 64 LEU HD22 1 1
16 24403 1 1 64 LEU HD23 H 45.078 8.856 -14.454 1.00 . A A . 64 LEU HD23 1 1
16 24404 1 1 64 LEU HG H 45.935 8.294 -11.578 1.00 . A A . 64 LEU HG 1 1
16 24405 1 1 64 LEU N N 46.603 5.626 -11.667 1.00 . A A . 64 LEU N 1 1
16 24406 1 1 64 LEU O O 48.635 4.635 -13.334 1.00 . A A . 64 LEU O 1 1
16 24407 1 1 65 GLY C C 47.985 2.408 -15.508 1.00 . A A . 65 GLY C 1 1
16 24408 1 1 65 GLY CA C 48.024 3.868 -15.989 1.00 . A A . 65 GLY CA 1 1
16 24409 1 1 65 GLY H H 46.440 5.218 -15.509 1.00 . A A . 65 GLY H 1 1
16 24410 1 1 65 GLY HA2 H 47.618 3.904 -16.999 1.00 . A A . 65 GLY HA2 1 1
16 24411 1 1 65 GLY HA3 H 49.066 4.189 -16.040 1.00 . A A . 65 GLY HA3 1 1
16 24412 1 1 65 GLY N N 47.279 4.801 -15.128 1.00 . A A . 65 GLY N 1 1
16 24413 1 1 65 GLY O O 47.112 2.016 -14.726 1.00 . A A . 65 GLY O 1 1
16 24414 1 1 66 GLY C C 48.094 -0.828 -15.949 1.00 . A A . 66 GLY C 1 1
16 24415 1 1 66 GLY CA C 49.147 0.209 -15.515 1.00 . A A . 66 GLY CA 1 1
16 24416 1 1 66 GLY H H 49.606 1.972 -16.629 1.00 . A A . 66 GLY H 1 1
16 24417 1 1 66 GLY HA2 H 50.113 -0.130 -15.889 1.00 . A A . 66 GLY HA2 1 1
16 24418 1 1 66 GLY HA3 H 49.192 0.209 -14.424 1.00 . A A . 66 GLY HA3 1 1
16 24419 1 1 66 GLY N N 48.929 1.589 -15.981 1.00 . A A . 66 GLY N 1 1
16 24420 1 1 66 GLY O O 48.090 -1.939 -15.413 1.00 . A A . 66 GLY O 1 1
16 24421 1 1 67 SER C C 45.010 -1.626 -16.333 1.00 . A A . 67 SER C 1 1
16 24422 1 1 67 SER CA C 46.075 -1.277 -17.396 1.00 . A A . 67 SER CA 1 1
16 24423 1 1 67 SER CB C 46.560 -2.524 -18.158 1.00 . A A . 67 SER CB 1 1
16 24424 1 1 67 SER H H 47.340 0.438 -17.313 1.00 . A A . 67 SER H 1 1
16 24425 1 1 67 SER HA H 45.558 -0.661 -18.133 1.00 . A A . 67 SER HA 1 1
16 24426 1 1 67 SER HB2 H 47.089 -3.192 -17.474 1.00 . A A . 67 SER HB2 1 1
16 24427 1 1 67 SER HB3 H 45.702 -3.062 -18.564 1.00 . A A . 67 SER HB3 1 1
16 24428 1 1 67 SER HG H 47.718 -2.969 -19.690 1.00 . A A . 67 SER HG 1 1
16 24429 1 1 67 SER N N 47.218 -0.477 -16.902 1.00 . A A . 67 SER N 1 1
16 24430 1 1 67 SER O O 45.187 -1.401 -15.131 1.00 . A A . 67 SER O 1 1
16 24431 1 1 67 SER OG O 47.421 -2.156 -19.230 1.00 . A A . 67 SER OG 1 1
16 24432 1 1 68 GLY C C 41.434 -2.830 -16.681 1.00 . A A . 68 GLY C 1 1
16 24433 1 1 68 GLY CA C 42.744 -2.568 -15.921 1.00 . A A . 68 GLY CA 1 1
16 24434 1 1 68 GLY H H 43.736 -2.259 -17.779 1.00 . A A . 68 GLY H 1 1
16 24435 1 1 68 GLY HA2 H 43.027 -3.484 -15.398 1.00 . A A . 68 GLY HA2 1 1
16 24436 1 1 68 GLY HA3 H 42.546 -1.802 -15.170 1.00 . A A . 68 GLY HA3 1 1
16 24437 1 1 68 GLY N N 43.860 -2.146 -16.780 1.00 . A A . 68 GLY N 1 1
16 24438 1 1 68 GLY O O 41.310 -2.498 -17.866 1.00 . A A . 68 GLY O 1 1
16 24439 1 1 69 GLY C C 39.106 -4.897 -17.553 1.00 . A A . 69 GLY C 1 1
16 24440 1 1 69 GLY CA C 39.126 -3.743 -16.534 1.00 . A A . 69 GLY CA 1 1
16 24441 1 1 69 GLY H H 40.635 -3.667 -15.028 1.00 . A A . 69 GLY H 1 1
16 24442 1 1 69 GLY HA2 H 38.459 -4.010 -15.714 1.00 . A A . 69 GLY HA2 1 1
16 24443 1 1 69 GLY HA3 H 38.709 -2.856 -17.012 1.00 . A A . 69 GLY HA3 1 1
16 24444 1 1 69 GLY N N 40.453 -3.420 -15.992 1.00 . A A . 69 GLY N 1 1
16 24445 1 1 69 GLY O O 40.106 -5.587 -17.776 1.00 . A A . 69 GLY O 1 1
16 24446 1 1 70 SER C C 38.326 -5.819 -20.544 1.00 . A A . 70 SER C 1 1
16 24447 1 1 70 SER CA C 37.704 -6.159 -19.178 1.00 . A A . 70 SER CA 1 1
16 24448 1 1 70 SER CB C 36.198 -6.418 -19.337 1.00 . A A . 70 SER CB 1 1
16 24449 1 1 70 SER H H 37.151 -4.535 -17.908 1.00 . A A . 70 SER H 1 1
16 24450 1 1 70 SER HA H 38.161 -7.088 -18.827 1.00 . A A . 70 SER HA 1 1
16 24451 1 1 70 SER HB2 H 35.707 -5.506 -19.684 1.00 . A A . 70 SER HB2 1 1
16 24452 1 1 70 SER HB3 H 36.044 -7.205 -20.078 1.00 . A A . 70 SER HB3 1 1
16 24453 1 1 70 SER HG H 34.676 -6.996 -18.225 1.00 . A A . 70 SER HG 1 1
16 24454 1 1 70 SER N N 37.938 -5.114 -18.165 1.00 . A A . 70 SER N 1 1
16 24455 1 1 70 SER O O 38.473 -4.646 -20.902 1.00 . A A . 70 SER O 1 1
16 24456 1 1 70 SER OG O 35.632 -6.825 -18.096 1.00 . A A . 70 SER OG 1 1
16 24457 1 1 71 ARG C C 38.372 -6.123 -23.749 1.00 . A A . 71 ARG C 1 1
16 24458 1 1 71 ARG CA C 39.299 -6.706 -22.668 1.00 . A A . 71 ARG CA 1 1
16 24459 1 1 71 ARG CB C 39.893 -8.075 -23.073 1.00 . A A . 71 ARG CB 1 1
16 24460 1 1 71 ARG CD C 41.742 -7.118 -24.592 1.00 . A A . 71 ARG CD 1 1
16 24461 1 1 71 ARG CG C 40.593 -8.126 -24.445 1.00 . A A . 71 ARG CG 1 1
16 24462 1 1 71 ARG CZ C 41.806 -6.401 -26.997 1.00 . A A . 71 ARG CZ 1 1
16 24463 1 1 71 ARG H H 38.532 -7.786 -20.972 1.00 . A A . 71 ARG H 1 1
16 24464 1 1 71 ARG HA H 40.120 -5.993 -22.561 1.00 . A A . 71 ARG HA 1 1
16 24465 1 1 71 ARG HB2 H 40.614 -8.380 -22.313 1.00 . A A . 71 ARG HB2 1 1
16 24466 1 1 71 ARG HB3 H 39.090 -8.816 -23.082 1.00 . A A . 71 ARG HB3 1 1
16 24467 1 1 71 ARG HD2 H 41.409 -6.116 -24.318 1.00 . A A . 71 ARG HD2 1 1
16 24468 1 1 71 ARG HD3 H 42.542 -7.396 -23.903 1.00 . A A . 71 ARG HD3 1 1
16 24469 1 1 71 ARG HE H 43.095 -7.649 -26.143 1.00 . A A . 71 ARG HE 1 1
16 24470 1 1 71 ARG HG2 H 40.996 -9.130 -24.590 1.00 . A A . 71 ARG HG2 1 1
16 24471 1 1 71 ARG HG3 H 39.857 -7.955 -25.230 1.00 . A A . 71 ARG HG3 1 1
16 24472 1 1 71 ARG HH11 H 40.209 -5.616 -26.055 1.00 . A A . 71 ARG HH11 1 1
16 24473 1 1 71 ARG HH12 H 40.418 -5.130 -27.717 1.00 . A A . 71 ARG HH12 1 1
16 24474 1 1 71 ARG HH21 H 43.254 -7.007 -28.251 1.00 . A A . 71 ARG HH21 1 1
16 24475 1 1 71 ARG HH22 H 42.082 -5.918 -28.930 1.00 . A A . 71 ARG HH22 1 1
16 24476 1 1 71 ARG N N 38.658 -6.849 -21.340 1.00 . A A . 71 ARG N 1 1
16 24477 1 1 71 ARG NE N 42.268 -7.096 -25.970 1.00 . A A . 71 ARG NE 1 1
16 24478 1 1 71 ARG NH1 N 40.737 -5.655 -26.920 1.00 . A A . 71 ARG NH1 1 1
16 24479 1 1 71 ARG NH2 N 42.423 -6.447 -28.144 1.00 . A A . 71 ARG NH2 1 1
16 24480 1 1 71 ARG O O 38.865 -5.543 -24.720 1.00 . A A . 71 ARG O 1 1
16 24481 1 1 72 LYS C C 34.919 -4.994 -23.665 1.00 . A A . 72 LYS C 1 1
16 24482 1 1 72 LYS CA C 35.993 -5.740 -24.469 1.00 . A A . 72 LYS CA 1 1
16 24483 1 1 72 LYS CB C 35.369 -6.885 -25.293 1.00 . A A . 72 LYS CB 1 1
16 24484 1 1 72 LYS CD C 35.678 -8.605 -27.126 1.00 . A A . 72 LYS CD 1 1
16 24485 1 1 72 LYS CE C 36.686 -9.247 -28.091 1.00 . A A . 72 LYS CE 1 1
16 24486 1 1 72 LYS CG C 36.367 -7.538 -26.262 1.00 . A A . 72 LYS CG 1 1
16 24487 1 1 72 LYS H H 36.755 -6.765 -22.757 1.00 . A A . 72 LYS H 1 1
16 24488 1 1 72 LYS HA H 36.430 -5.014 -25.161 1.00 . A A . 72 LYS HA 1 1
16 24489 1 1 72 LYS HB2 H 34.974 -7.643 -24.613 1.00 . A A . 72 LYS HB2 1 1
16 24490 1 1 72 LYS HB3 H 34.535 -6.484 -25.874 1.00 . A A . 72 LYS HB3 1 1
16 24491 1 1 72 LYS HD2 H 35.251 -9.373 -26.477 1.00 . A A . 72 LYS HD2 1 1
16 24492 1 1 72 LYS HD3 H 34.873 -8.138 -27.698 1.00 . A A . 72 LYS HD3 1 1
16 24493 1 1 72 LYS HE2 H 37.118 -8.462 -28.721 1.00 . A A . 72 LYS HE2 1 1
16 24494 1 1 72 LYS HE3 H 37.499 -9.690 -27.507 1.00 . A A . 72 LYS HE3 1 1
16 24495 1 1 72 LYS HG2 H 36.793 -6.770 -26.909 1.00 . A A . 72 LYS HG2 1 1
16 24496 1 1 72 LYS HG3 H 37.172 -8.010 -25.697 1.00 . A A . 72 LYS HG3 1 1
16 24497 1 1 72 LYS HZ1 H 35.653 -11.036 -28.386 1.00 . A A . 72 LYS HZ1 1 1
16 24498 1 1 72 LYS HZ2 H 35.303 -9.900 -29.511 1.00 . A A . 72 LYS HZ2 1 1
16 24499 1 1 72 LYS HZ3 H 36.719 -10.705 -29.577 1.00 . A A . 72 LYS HZ3 1 1
16 24500 1 1 72 LYS N N 37.053 -6.270 -23.586 1.00 . A A . 72 LYS N 1 1
16 24501 1 1 72 LYS NZ N 36.047 -10.288 -28.943 1.00 . A A . 72 LYS NZ 1 1
16 24502 1 1 72 LYS O O 34.723 -5.258 -22.477 1.00 . A A . 72 LYS O 1 1
16 24503 1 1 73 ASP C C 31.847 -4.176 -23.530 1.00 . A A . 73 ASP C 1 1
16 24504 1 1 73 ASP CA C 33.108 -3.309 -23.734 1.00 . A A . 73 ASP CA 1 1
16 24505 1 1 73 ASP CB C 32.814 -2.090 -24.619 1.00 . A A . 73 ASP CB 1 1
16 24506 1 1 73 ASP CG C 31.716 -1.197 -24.020 1.00 . A A . 73 ASP CG 1 1
16 24507 1 1 73 ASP H H 34.416 -3.931 -25.300 1.00 . A A . 73 ASP H 1 1
16 24508 1 1 73 ASP HA H 33.426 -2.939 -22.757 1.00 . A A . 73 ASP HA 1 1
16 24509 1 1 73 ASP HB2 H 33.730 -1.502 -24.728 1.00 . A A . 73 ASP HB2 1 1
16 24510 1 1 73 ASP HB3 H 32.516 -2.431 -25.612 1.00 . A A . 73 ASP HB3 1 1
16 24511 1 1 73 ASP N N 34.215 -4.074 -24.323 1.00 . A A . 73 ASP N 1 1
16 24512 1 1 73 ASP O O 31.519 -5.016 -24.374 1.00 . A A . 73 ASP O 1 1
16 24513 1 1 73 ASP OD1 O 31.941 -0.612 -22.934 1.00 . A A . 73 ASP OD1 1 1
16 24514 1 1 73 ASP OD2 O 30.628 -1.079 -24.634 1.00 . A A . 73 ASP OD2 1 1
16 24515 1 1 74 LEU C C 28.827 -3.758 -21.480 1.00 . A A . 74 LEU C 1 1
16 24516 1 1 74 LEU CA C 29.926 -4.699 -22.016 1.00 . A A . 74 LEU CA 1 1
16 24517 1 1 74 LEU CB C 30.288 -5.756 -20.951 1.00 . A A . 74 LEU CB 1 1
16 24518 1 1 74 LEU CD1 C 31.587 -7.778 -20.236 1.00 . A A . 74 LEU CD1 1 1
16 24519 1 1 74 LEU CD2 C 30.492 -7.814 -22.450 1.00 . A A . 74 LEU CD2 1 1
16 24520 1 1 74 LEU CG C 31.192 -6.910 -21.431 1.00 . A A . 74 LEU CG 1 1
16 24521 1 1 74 LEU H H 31.436 -3.219 -21.797 1.00 . A A . 74 LEU H 1 1
16 24522 1 1 74 LEU HA H 29.510 -5.204 -22.887 1.00 . A A . 74 LEU HA 1 1
16 24523 1 1 74 LEU HB2 H 30.782 -5.245 -20.124 1.00 . A A . 74 LEU HB2 1 1
16 24524 1 1 74 LEU HB3 H 29.364 -6.187 -20.561 1.00 . A A . 74 LEU HB3 1 1
16 24525 1 1 74 LEU HD11 H 32.112 -7.172 -19.498 1.00 . A A . 74 LEU HD11 1 1
16 24526 1 1 74 LEU HD12 H 30.700 -8.212 -19.776 1.00 . A A . 74 LEU HD12 1 1
16 24527 1 1 74 LEU HD13 H 32.252 -8.578 -20.565 1.00 . A A . 74 LEU HD13 1 1
16 24528 1 1 74 LEU HD21 H 31.150 -8.636 -22.726 1.00 . A A . 74 LEU HD21 1 1
16 24529 1 1 74 LEU HD22 H 29.570 -8.216 -22.027 1.00 . A A . 74 LEU HD22 1 1
16 24530 1 1 74 LEU HD23 H 30.259 -7.250 -23.352 1.00 . A A . 74 LEU HD23 1 1
16 24531 1 1 74 LEU HG H 32.103 -6.510 -21.873 1.00 . A A . 74 LEU HG 1 1
16 24532 1 1 74 LEU N N 31.135 -3.962 -22.415 1.00 . A A . 74 LEU N 1 1
16 24533 1 1 74 LEU O O 29.114 -2.704 -20.907 1.00 . A A . 74 LEU O 1 1
16 24534 1 1 75 SER C C 26.228 -3.303 -19.687 1.00 . A A . 75 SER C 1 1
16 24535 1 1 75 SER CA C 26.378 -3.396 -21.216 1.00 . A A . 75 SER CA 1 1
16 24536 1 1 75 SER CB C 25.101 -4.002 -21.815 1.00 . A A . 75 SER CB 1 1
16 24537 1 1 75 SER H H 27.399 -5.031 -22.130 1.00 . A A . 75 SER H 1 1
16 24538 1 1 75 SER HA H 26.475 -2.381 -21.605 1.00 . A A . 75 SER HA 1 1
16 24539 1 1 75 SER HB2 H 24.951 -5.004 -21.407 1.00 . A A . 75 SER HB2 1 1
16 24540 1 1 75 SER HB3 H 24.245 -3.382 -21.536 1.00 . A A . 75 SER HB3 1 1
16 24541 1 1 75 SER HG H 24.362 -4.451 -23.585 1.00 . A A . 75 SER HG 1 1
16 24542 1 1 75 SER N N 27.563 -4.163 -21.641 1.00 . A A . 75 SER N 1 1
16 24543 1 1 75 SER O O 26.628 -4.212 -18.954 1.00 . A A . 75 SER O 1 1
16 24544 1 1 75 SER OG O 25.193 -4.069 -23.233 1.00 . A A . 75 SER OG 1 1
16 24545 1 1 76 VAL C C 23.884 -1.435 -17.572 1.00 . A A . 76 VAL C 1 1
16 24546 1 1 76 VAL CA C 25.324 -1.933 -17.786 1.00 . A A . 76 VAL CA 1 1
16 24547 1 1 76 VAL CB C 26.340 -0.936 -17.181 1.00 . A A . 76 VAL CB 1 1
16 24548 1 1 76 VAL CG1 C 27.754 -1.523 -17.139 1.00 . A A . 76 VAL CG1 1 1
16 24549 1 1 76 VAL CG2 C 26.384 0.410 -17.917 1.00 . A A . 76 VAL CG2 1 1
16 24550 1 1 76 VAL H H 25.277 -1.534 -19.883 1.00 . A A . 76 VAL H 1 1
16 24551 1 1 76 VAL HA H 25.410 -2.863 -17.222 1.00 . A A . 76 VAL HA 1 1
16 24552 1 1 76 VAL HB H 26.050 -0.738 -16.150 1.00 . A A . 76 VAL HB 1 1
16 24553 1 1 76 VAL HG11 H 28.421 -0.836 -16.618 1.00 . A A . 76 VAL HG11 1 1
16 24554 1 1 76 VAL HG12 H 27.741 -2.472 -16.605 1.00 . A A . 76 VAL HG12 1 1
16 24555 1 1 76 VAL HG13 H 28.133 -1.683 -18.149 1.00 . A A . 76 VAL HG13 1 1
16 24556 1 1 76 VAL HG21 H 26.728 0.273 -18.942 1.00 . A A . 76 VAL HG21 1 1
16 24557 1 1 76 VAL HG22 H 25.394 0.866 -17.924 1.00 . A A . 76 VAL HG22 1 1
16 24558 1 1 76 VAL HG23 H 27.071 1.084 -17.404 1.00 . A A . 76 VAL HG23 1 1
16 24559 1 1 76 VAL N N 25.608 -2.216 -19.212 1.00 . A A . 76 VAL N 1 1
16 24560 1 1 76 VAL O O 23.215 -1.010 -18.520 1.00 . A A . 76 VAL O 1 1
16 24561 1 1 77 LYS C C 22.046 -0.329 -14.545 1.00 . A A . 77 LYS C 1 1
16 24562 1 1 77 LYS CA C 22.056 -1.064 -15.896 1.00 . A A . 77 LYS CA 1 1
16 24563 1 1 77 LYS CB C 21.107 -2.283 -15.903 1.00 . A A . 77 LYS CB 1 1
16 24564 1 1 77 LYS CD C 20.499 -4.553 -14.962 1.00 . A A . 77 LYS CD 1 1
16 24565 1 1 77 LYS CE C 20.896 -5.641 -13.955 1.00 . A A . 77 LYS CE 1 1
16 24566 1 1 77 LYS CG C 21.487 -3.379 -14.892 1.00 . A A . 77 LYS CG 1 1
16 24567 1 1 77 LYS H H 24.037 -1.811 -15.594 1.00 . A A . 77 LYS H 1 1
16 24568 1 1 77 LYS HA H 21.672 -0.348 -16.628 1.00 . A A . 77 LYS HA 1 1
16 24569 1 1 77 LYS HB2 H 20.092 -1.943 -15.688 1.00 . A A . 77 LYS HB2 1 1
16 24570 1 1 77 LYS HB3 H 21.102 -2.718 -16.906 1.00 . A A . 77 LYS HB3 1 1
16 24571 1 1 77 LYS HD2 H 19.493 -4.192 -14.739 1.00 . A A . 77 LYS HD2 1 1
16 24572 1 1 77 LYS HD3 H 20.511 -4.969 -15.972 1.00 . A A . 77 LYS HD3 1 1
16 24573 1 1 77 LYS HE2 H 21.915 -5.975 -14.178 1.00 . A A . 77 LYS HE2 1 1
16 24574 1 1 77 LYS HE3 H 20.902 -5.204 -12.950 1.00 . A A . 77 LYS HE3 1 1
16 24575 1 1 77 LYS HG2 H 22.490 -3.746 -15.109 1.00 . A A . 77 LYS HG2 1 1
16 24576 1 1 77 LYS HG3 H 21.473 -2.966 -13.883 1.00 . A A . 77 LYS HG3 1 1
16 24577 1 1 77 LYS HZ1 H 19.015 -6.524 -13.775 1.00 . A A . 77 LYS HZ1 1 1
16 24578 1 1 77 LYS HZ2 H 19.950 -7.232 -14.915 1.00 . A A . 77 LYS HZ2 1 1
16 24579 1 1 77 LYS HZ3 H 20.234 -7.514 -13.334 1.00 . A A . 77 LYS HZ3 1 1
16 24580 1 1 77 LYS N N 23.410 -1.482 -16.318 1.00 . A A . 77 LYS N 1 1
16 24581 1 1 77 LYS NZ N 19.962 -6.801 -13.999 1.00 . A A . 77 LYS NZ 1 1
16 24582 1 1 77 LYS O O 22.999 -0.430 -13.767 1.00 . A A . 77 LYS O 1 1
16 24583 1 1 78 GLY C C 20.408 0.240 -11.816 1.00 . A A . 78 GLY C 1 1
16 24584 1 1 78 GLY CA C 20.745 1.140 -13.016 1.00 . A A . 78 GLY CA 1 1
16 24585 1 1 78 GLY H H 20.230 0.432 -14.966 1.00 . A A . 78 GLY H 1 1
16 24586 1 1 78 GLY HA2 H 21.638 1.719 -12.775 1.00 . A A . 78 GLY HA2 1 1
16 24587 1 1 78 GLY HA3 H 19.925 1.847 -13.154 1.00 . A A . 78 GLY HA3 1 1
16 24588 1 1 78 GLY N N 20.966 0.409 -14.274 1.00 . A A . 78 GLY N 1 1
16 24589 1 1 78 GLY O O 20.145 -0.957 -11.962 1.00 . A A . 78 GLY O 1 1
16 24590 1 1 79 MET C C 18.691 -0.202 -9.025 1.00 . A A . 79 MET C 1 1
16 24591 1 1 79 MET CA C 20.167 0.130 -9.339 1.00 . A A . 79 MET CA 1 1
16 24592 1 1 79 MET CB C 20.845 0.896 -8.186 1.00 . A A . 79 MET CB 1 1
16 24593 1 1 79 MET CE C 19.577 4.925 -8.035 1.00 . A A . 79 MET CE 1 1
16 24594 1 1 79 MET CG C 20.186 2.228 -7.789 1.00 . A A . 79 MET CG 1 1
16 24595 1 1 79 MET H H 20.614 1.822 -10.569 1.00 . A A . 79 MET H 1 1
16 24596 1 1 79 MET HA H 20.679 -0.832 -9.408 1.00 . A A . 79 MET HA 1 1
16 24597 1 1 79 MET HB2 H 20.844 0.249 -7.307 1.00 . A A . 79 MET HB2 1 1
16 24598 1 1 79 MET HB3 H 21.886 1.082 -8.450 1.00 . A A . 79 MET HB3 1 1
16 24599 1 1 79 MET HE1 H 20.188 5.099 -7.151 1.00 . A A . 79 MET HE1 1 1
16 24600 1 1 79 MET HE2 H 19.536 5.831 -8.640 1.00 . A A . 79 MET HE2 1 1
16 24601 1 1 79 MET HE3 H 18.565 4.657 -7.724 1.00 . A A . 79 MET HE3 1 1
16 24602 1 1 79 MET HG2 H 19.136 2.054 -7.554 1.00 . A A . 79 MET HG2 1 1
16 24603 1 1 79 MET HG3 H 20.672 2.575 -6.876 1.00 . A A . 79 MET HG3 1 1
16 24604 1 1 79 MET N N 20.389 0.833 -10.616 1.00 . A A . 79 MET N 1 1
16 24605 1 1 79 MET O O 18.425 -0.958 -8.087 1.00 . A A . 79 MET O 1 1
16 24606 1 1 79 MET SD S 20.296 3.573 -9.009 1.00 . A A . 79 MET SD 1 1
16 24607 1 1 80 LEU C C 15.637 -0.064 -11.100 1.00 . A A . 80 LEU C 1 1
16 24608 1 1 80 LEU CA C 16.300 0.051 -9.713 1.00 . A A . 80 LEU CA 1 1
16 24609 1 1 80 LEU CB C 15.599 1.078 -8.792 1.00 . A A . 80 LEU CB 1 1
16 24610 1 1 80 LEU CD1 C 14.570 3.309 -8.311 1.00 . A A . 80 LEU CD1 1 1
16 24611 1 1 80 LEU CD2 C 16.519 3.257 -9.819 1.00 . A A . 80 LEU CD2 1 1
16 24612 1 1 80 LEU CG C 15.283 2.473 -9.375 1.00 . A A . 80 LEU CG 1 1
16 24613 1 1 80 LEU H H 18.046 0.919 -10.567 1.00 . A A . 80 LEU H 1 1
16 24614 1 1 80 LEU HA H 16.191 -0.927 -9.240 1.00 . A A . 80 LEU HA 1 1
16 24615 1 1 80 LEU HB2 H 14.650 0.637 -8.479 1.00 . A A . 80 LEU HB2 1 1
16 24616 1 1 80 LEU HB3 H 16.202 1.201 -7.890 1.00 . A A . 80 LEU HB3 1 1
16 24617 1 1 80 LEU HD11 H 13.654 2.803 -8.002 1.00 . A A . 80 LEU HD11 1 1
16 24618 1 1 80 LEU HD12 H 15.212 3.452 -7.444 1.00 . A A . 80 LEU HD12 1 1
16 24619 1 1 80 LEU HD13 H 14.293 4.279 -8.724 1.00 . A A . 80 LEU HD13 1 1
16 24620 1 1 80 LEU HD21 H 16.241 4.279 -10.080 1.00 . A A . 80 LEU HD21 1 1
16 24621 1 1 80 LEU HD22 H 17.247 3.278 -9.012 1.00 . A A . 80 LEU HD22 1 1
16 24622 1 1 80 LEU HD23 H 16.958 2.795 -10.701 1.00 . A A . 80 LEU HD23 1 1
16 24623 1 1 80 LEU HG H 14.617 2.362 -10.229 1.00 . A A . 80 LEU HG 1 1
16 24624 1 1 80 LEU N N 17.741 0.332 -9.804 1.00 . A A . 80 LEU N 1 1
16 24625 1 1 80 LEU O O 16.114 0.522 -12.076 1.00 . A A . 80 LEU O 1 1
16 24626 1 1 81 TYR C C 13.054 0.042 -13.035 1.00 . A A . 81 TYR C 1 1
16 24627 1 1 81 TYR CA C 13.868 -1.136 -12.458 1.00 . A A . 81 TYR CA 1 1
16 24628 1 1 81 TYR CB C 12.979 -2.374 -12.249 1.00 . A A . 81 TYR CB 1 1
16 24629 1 1 81 TYR CD1 C 13.012 -3.602 -14.466 1.00 . A A . 81 TYR CD1 1 1
16 24630 1 1 81 TYR CD2 C 10.925 -2.581 -13.725 1.00 . A A . 81 TYR CD2 1 1
16 24631 1 1 81 TYR CE1 C 12.378 -4.052 -15.642 1.00 . A A . 81 TYR CE1 1 1
16 24632 1 1 81 TYR CE2 C 10.287 -3.029 -14.899 1.00 . A A . 81 TYR CE2 1 1
16 24633 1 1 81 TYR CG C 12.288 -2.867 -13.508 1.00 . A A . 81 TYR CG 1 1
16 24634 1 1 81 TYR CZ C 11.010 -3.767 -15.860 1.00 . A A . 81 TYR CZ 1 1
16 24635 1 1 81 TYR H H 14.198 -1.273 -10.346 1.00 . A A . 81 TYR H 1 1
16 24636 1 1 81 TYR HA H 14.634 -1.394 -13.194 1.00 . A A . 81 TYR HA 1 1
16 24637 1 1 81 TYR HB2 H 13.597 -3.185 -11.859 1.00 . A A . 81 TYR HB2 1 1
16 24638 1 1 81 TYR HB3 H 12.227 -2.145 -11.497 1.00 . A A . 81 TYR HB3 1 1
16 24639 1 1 81 TYR HD1 H 14.060 -3.822 -14.301 1.00 . A A . 81 TYR HD1 1 1
16 24640 1 1 81 TYR HD2 H 10.365 -2.013 -12.993 1.00 . A A . 81 TYR HD2 1 1
16 24641 1 1 81 TYR HE1 H 12.936 -4.616 -16.376 1.00 . A A . 81 TYR HE1 1 1
16 24642 1 1 81 TYR HE2 H 9.242 -2.808 -15.071 1.00 . A A . 81 TYR HE2 1 1
16 24643 1 1 81 TYR HH H 10.973 -4.699 -17.587 1.00 . A A . 81 TYR HH 1 1
16 24644 1 1 81 TYR N N 14.537 -0.820 -11.185 1.00 . A A . 81 TYR N 1 1
16 24645 1 1 81 TYR O O 13.012 0.230 -14.254 1.00 . A A . 81 TYR O 1 1
16 24646 1 1 81 TYR OH O 10.384 -4.198 -16.992 1.00 . A A . 81 TYR OH 1 1
16 24647 1 1 82 ASP C C 11.646 3.156 -11.588 1.00 . A A . 82 ASP C 1 1
16 24648 1 1 82 ASP CA C 11.537 1.955 -12.553 1.00 . A A . 82 ASP CA 1 1
16 24649 1 1 82 ASP CB C 10.095 1.430 -12.618 1.00 . A A . 82 ASP CB 1 1
16 24650 1 1 82 ASP CG C 9.111 2.507 -13.105 1.00 . A A . 82 ASP CG 1 1
16 24651 1 1 82 ASP H H 12.523 0.654 -11.184 1.00 . A A . 82 ASP H 1 1
16 24652 1 1 82 ASP HA H 11.815 2.308 -13.547 1.00 . A A . 82 ASP HA 1 1
16 24653 1 1 82 ASP HB2 H 10.054 0.583 -13.305 1.00 . A A . 82 ASP HB2 1 1
16 24654 1 1 82 ASP HB3 H 9.798 1.073 -11.627 1.00 . A A . 82 ASP HB3 1 1
16 24655 1 1 82 ASP N N 12.426 0.847 -12.170 1.00 . A A . 82 ASP N 1 1
16 24656 1 1 82 ASP O O 11.838 2.980 -10.382 1.00 . A A . 82 ASP O 1 1
16 24657 1 1 82 ASP OD1 O 9.249 2.968 -14.264 1.00 . A A . 82 ASP OD1 1 1
16 24658 1 1 82 ASP OD2 O 8.195 2.888 -12.340 1.00 . A A . 82 ASP OD2 1 1
16 24659 1 1 83 SER C C 10.600 6.683 -12.018 1.00 . A A . 83 SER C 1 1
16 24660 1 1 83 SER CA C 11.546 5.645 -11.384 1.00 . A A . 83 SER CA 1 1
16 24661 1 1 83 SER CB C 12.983 6.176 -11.347 1.00 . A A . 83 SER CB 1 1
16 24662 1 1 83 SER H H 11.295 4.432 -13.112 1.00 . A A . 83 SER H 1 1
16 24663 1 1 83 SER HA H 11.221 5.479 -10.357 1.00 . A A . 83 SER HA 1 1
16 24664 1 1 83 SER HB2 H 13.650 5.383 -11.003 1.00 . A A . 83 SER HB2 1 1
16 24665 1 1 83 SER HB3 H 13.281 6.479 -12.352 1.00 . A A . 83 SER HB3 1 1
16 24666 1 1 83 SER HG H 14.006 7.591 -10.439 1.00 . A A . 83 SER HG 1 1
16 24667 1 1 83 SER N N 11.508 4.373 -12.123 1.00 . A A . 83 SER N 1 1
16 24668 1 1 83 SER O O 10.255 6.575 -13.198 1.00 . A A . 83 SER O 1 1
16 24669 1 1 83 SER OG O 13.080 7.280 -10.461 1.00 . A A . 83 SER OG 1 1
16 24670 1 1 84 ASP C C 9.522 10.107 -11.262 1.00 . A A . 84 ASP C 1 1
16 24671 1 1 84 ASP CA C 9.145 8.663 -11.640 1.00 . A A . 84 ASP CA 1 1
16 24672 1 1 84 ASP CB C 7.811 8.242 -11.016 1.00 . A A . 84 ASP CB 1 1
16 24673 1 1 84 ASP CG C 6.704 9.249 -11.347 1.00 . A A . 84 ASP CG 1 1
16 24674 1 1 84 ASP H H 10.583 7.782 -10.327 1.00 . A A . 84 ASP H 1 1
16 24675 1 1 84 ASP HA H 9.014 8.637 -12.722 1.00 . A A . 84 ASP HA 1 1
16 24676 1 1 84 ASP HB2 H 7.534 7.253 -11.389 1.00 . A A . 84 ASP HB2 1 1
16 24677 1 1 84 ASP HB3 H 7.923 8.167 -9.933 1.00 . A A . 84 ASP HB3 1 1
16 24678 1 1 84 ASP N N 10.175 7.690 -11.248 1.00 . A A . 84 ASP N 1 1
16 24679 1 1 84 ASP O O 9.814 10.413 -10.103 1.00 . A A . 84 ASP O 1 1
16 24680 1 1 84 ASP OD1 O 6.537 10.217 -10.569 1.00 . A A . 84 ASP OD1 1 1
16 24681 1 1 84 ASP OD2 O 6.013 9.075 -12.378 1.00 . A A . 84 ASP OD2 1 1
16 24682 1 1 85 SER C C 9.282 13.191 -11.013 1.00 . A A . 85 SER C 1 1
16 24683 1 1 85 SER CA C 9.951 12.403 -12.146 1.00 . A A . 85 SER CA 1 1
16 24684 1 1 85 SER CB C 9.714 13.115 -13.488 1.00 . A A . 85 SER CB 1 1
16 24685 1 1 85 SER H H 9.152 10.718 -13.156 1.00 . A A . 85 SER H 1 1
16 24686 1 1 85 SER HA H 11.025 12.407 -11.952 1.00 . A A . 85 SER HA 1 1
16 24687 1 1 85 SER HB2 H 9.872 14.185 -13.364 1.00 . A A . 85 SER HB2 1 1
16 24688 1 1 85 SER HB3 H 10.428 12.737 -14.220 1.00 . A A . 85 SER HB3 1 1
16 24689 1 1 85 SER HG H 8.280 13.320 -14.830 1.00 . A A . 85 SER HG 1 1
16 24690 1 1 85 SER N N 9.489 11.010 -12.247 1.00 . A A . 85 SER N 1 1
16 24691 1 1 85 SER O O 9.972 13.777 -10.171 1.00 . A A . 85 SER O 1 1
16 24692 1 1 85 SER OG O 8.391 12.885 -13.960 1.00 . A A . 85 SER OG 1 1
16 24693 1 1 86 GLN C C 7.328 13.224 -8.528 1.00 . A A . 86 GLN C 1 1
16 24694 1 1 86 GLN CA C 7.207 13.894 -9.906 1.00 . A A . 86 GLN CA 1 1
16 24695 1 1 86 GLN CB C 5.779 14.259 -10.356 1.00 . A A . 86 GLN CB 1 1
16 24696 1 1 86 GLN CD C 4.177 12.513 -9.375 1.00 . A A . 86 GLN CD 1 1
16 24697 1 1 86 GLN CG C 4.793 13.117 -10.638 1.00 . A A . 86 GLN CG 1 1
16 24698 1 1 86 GLN H H 7.429 12.617 -11.619 1.00 . A A . 86 GLN H 1 1
16 24699 1 1 86 GLN HA H 7.704 14.857 -9.790 1.00 . A A . 86 GLN HA 1 1
16 24700 1 1 86 GLN HB2 H 5.339 14.928 -9.614 1.00 . A A . 86 GLN HB2 1 1
16 24701 1 1 86 GLN HB3 H 5.874 14.839 -11.277 1.00 . A A . 86 GLN HB3 1 1
16 24702 1 1 86 GLN HE21 H 5.160 10.772 -9.639 1.00 . A A . 86 GLN HE21 1 1
16 24703 1 1 86 GLN HE22 H 4.048 10.852 -8.254 1.00 . A A . 86 GLN HE22 1 1
16 24704 1 1 86 GLN HG2 H 3.972 13.519 -11.234 1.00 . A A . 86 GLN HG2 1 1
16 24705 1 1 86 GLN HG3 H 5.272 12.348 -11.239 1.00 . A A . 86 GLN HG3 1 1
16 24706 1 1 86 GLN N N 7.946 13.179 -10.947 1.00 . A A . 86 GLN N 1 1
16 24707 1 1 86 GLN NE2 N 4.474 11.272 -9.062 1.00 . A A . 86 GLN NE2 1 1
16 24708 1 1 86 GLN O O 7.355 13.933 -7.527 1.00 . A A . 86 GLN O 1 1
16 24709 1 1 86 GLN OE1 O 3.410 13.145 -8.657 1.00 . A A . 86 GLN OE1 1 1
16 24710 1 1 87 GLN C C 9.121 11.593 -6.578 1.00 . A A . 87 GLN C 1 1
16 24711 1 1 87 GLN CA C 7.759 11.204 -7.175 1.00 . A A . 87 GLN CA 1 1
16 24712 1 1 87 GLN CB C 7.635 9.686 -7.390 1.00 . A A . 87 GLN CB 1 1
16 24713 1 1 87 GLN CD C 7.472 7.392 -6.333 1.00 . A A . 87 GLN CD 1 1
16 24714 1 1 87 GLN CG C 7.702 8.883 -6.082 1.00 . A A . 87 GLN CG 1 1
16 24715 1 1 87 GLN H H 7.442 11.339 -9.295 1.00 . A A . 87 GLN H 1 1
16 24716 1 1 87 GLN HA H 6.992 11.502 -6.455 1.00 . A A . 87 GLN HA 1 1
16 24717 1 1 87 GLN HB2 H 6.678 9.478 -7.872 1.00 . A A . 87 GLN HB2 1 1
16 24718 1 1 87 GLN HB3 H 8.434 9.350 -8.051 1.00 . A A . 87 GLN HB3 1 1
16 24719 1 1 87 GLN HE21 H 5.447 7.556 -6.236 1.00 . A A . 87 GLN HE21 1 1
16 24720 1 1 87 GLN HE22 H 6.094 5.954 -6.545 1.00 . A A . 87 GLN HE22 1 1
16 24721 1 1 87 GLN HG2 H 8.679 9.016 -5.616 1.00 . A A . 87 GLN HG2 1 1
16 24722 1 1 87 GLN HG3 H 6.943 9.252 -5.391 1.00 . A A . 87 GLN HG3 1 1
16 24723 1 1 87 GLN N N 7.500 11.900 -8.444 1.00 . A A . 87 GLN N 1 1
16 24724 1 1 87 GLN NE2 N 6.234 6.936 -6.363 1.00 . A A . 87 GLN NE2 1 1
16 24725 1 1 87 GLN O O 9.183 11.987 -5.409 1.00 . A A . 87 GLN O 1 1
16 24726 1 1 87 GLN OE1 O 8.399 6.615 -6.520 1.00 . A A . 87 GLN OE1 1 1
16 24727 1 1 88 ILE C C 11.472 13.500 -6.535 1.00 . A A . 88 ILE C 1 1
16 24728 1 1 88 ILE CA C 11.526 12.018 -6.923 1.00 . A A . 88 ILE CA 1 1
16 24729 1 1 88 ILE CB C 12.642 11.744 -7.965 1.00 . A A . 88 ILE CB 1 1
16 24730 1 1 88 ILE CD1 C 12.871 9.225 -7.284 1.00 . A A . 88 ILE CD1 1 1
16 24731 1 1 88 ILE CG1 C 12.772 10.265 -8.405 1.00 . A A . 88 ILE CG1 1 1
16 24732 1 1 88 ILE CG2 C 14.005 12.215 -7.417 1.00 . A A . 88 ILE CG2 1 1
16 24733 1 1 88 ILE H H 10.101 11.228 -8.334 1.00 . A A . 88 ILE H 1 1
16 24734 1 1 88 ILE HA H 11.780 11.470 -6.014 1.00 . A A . 88 ILE HA 1 1
16 24735 1 1 88 ILE HB H 12.423 12.329 -8.861 1.00 . A A . 88 ILE HB 1 1
16 24736 1 1 88 ILE HD11 H 13.737 9.424 -6.655 1.00 . A A . 88 ILE HD11 1 1
16 24737 1 1 88 ILE HD12 H 11.960 9.228 -6.686 1.00 . A A . 88 ILE HD12 1 1
16 24738 1 1 88 ILE HD13 H 12.983 8.234 -7.727 1.00 . A A . 88 ILE HD13 1 1
16 24739 1 1 88 ILE HG12 H 11.912 9.997 -9.009 1.00 . A A . 88 ILE HG12 1 1
16 24740 1 1 88 ILE HG13 H 13.642 10.162 -9.049 1.00 . A A . 88 ILE HG13 1 1
16 24741 1 1 88 ILE HG21 H 14.244 11.689 -6.492 1.00 . A A . 88 ILE HG21 1 1
16 24742 1 1 88 ILE HG22 H 14.793 12.019 -8.146 1.00 . A A . 88 ILE HG22 1 1
16 24743 1 1 88 ILE HG23 H 13.997 13.288 -7.208 1.00 . A A . 88 ILE HG23 1 1
16 24744 1 1 88 ILE N N 10.200 11.563 -7.377 1.00 . A A . 88 ILE N 1 1
16 24745 1 1 88 ILE O O 11.916 13.849 -5.445 1.00 . A A . 88 ILE O 1 1
16 24746 1 1 89 LEU C C 9.955 16.054 -5.782 1.00 . A A . 89 LEU C 1 1
16 24747 1 1 89 LEU CA C 10.759 15.799 -7.064 1.00 . A A . 89 LEU CA 1 1
16 24748 1 1 89 LEU CB C 10.162 16.523 -8.290 1.00 . A A . 89 LEU CB 1 1
16 24749 1 1 89 LEU CD1 C 11.021 18.873 -7.696 1.00 . A A . 89 LEU CD1 1 1
16 24750 1 1 89 LEU CD2 C 9.253 18.584 -9.389 1.00 . A A . 89 LEU CD2 1 1
16 24751 1 1 89 LEU CG C 9.818 18.012 -8.090 1.00 . A A . 89 LEU CG 1 1
16 24752 1 1 89 LEU H H 10.526 14.031 -8.263 1.00 . A A . 89 LEU H 1 1
16 24753 1 1 89 LEU HA H 11.768 16.171 -6.874 1.00 . A A . 89 LEU HA 1 1
16 24754 1 1 89 LEU HB2 H 10.861 16.431 -9.124 1.00 . A A . 89 LEU HB2 1 1
16 24755 1 1 89 LEU HB3 H 9.242 16.012 -8.571 1.00 . A A . 89 LEU HB3 1 1
16 24756 1 1 89 LEU HD11 H 11.770 18.851 -8.486 1.00 . A A . 89 LEU HD11 1 1
16 24757 1 1 89 LEU HD12 H 10.699 19.904 -7.546 1.00 . A A . 89 LEU HD12 1 1
16 24758 1 1 89 LEU HD13 H 11.461 18.522 -6.759 1.00 . A A . 89 LEU HD13 1 1
16 24759 1 1 89 LEU HD21 H 9.998 18.542 -10.186 1.00 . A A . 89 LEU HD21 1 1
16 24760 1 1 89 LEU HD22 H 8.370 18.019 -9.690 1.00 . A A . 89 LEU HD22 1 1
16 24761 1 1 89 LEU HD23 H 8.953 19.623 -9.230 1.00 . A A . 89 LEU HD23 1 1
16 24762 1 1 89 LEU HG H 9.055 18.108 -7.318 1.00 . A A . 89 LEU HG 1 1
16 24763 1 1 89 LEU N N 10.882 14.365 -7.372 1.00 . A A . 89 LEU N 1 1
16 24764 1 1 89 LEU O O 10.403 16.833 -4.948 1.00 . A A . 89 LEU O 1 1
16 24765 1 1 90 ASN C C 8.798 15.107 -3.110 1.00 . A A . 90 ASN C 1 1
16 24766 1 1 90 ASN CA C 8.019 15.533 -4.361 1.00 . A A . 90 ASN CA 1 1
16 24767 1 1 90 ASN CB C 6.688 14.765 -4.499 1.00 . A A . 90 ASN CB 1 1
16 24768 1 1 90 ASN CG C 5.696 15.392 -5.477 1.00 . A A . 90 ASN CG 1 1
16 24769 1 1 90 ASN H H 8.467 14.769 -6.307 1.00 . A A . 90 ASN H 1 1
16 24770 1 1 90 ASN HA H 7.792 16.594 -4.228 1.00 . A A . 90 ASN HA 1 1
16 24771 1 1 90 ASN HB2 H 6.891 13.739 -4.806 1.00 . A A . 90 ASN HB2 1 1
16 24772 1 1 90 ASN HB3 H 6.196 14.728 -3.525 1.00 . A A . 90 ASN HB3 1 1
16 24773 1 1 90 ASN HD21 H 4.435 13.815 -5.318 1.00 . A A . 90 ASN HD21 1 1
16 24774 1 1 90 ASN HD22 H 3.941 15.102 -6.400 1.00 . A A . 90 ASN HD22 1 1
16 24775 1 1 90 ASN N N 8.826 15.371 -5.573 1.00 . A A . 90 ASN N 1 1
16 24776 1 1 90 ASN ND2 N 4.595 14.719 -5.733 1.00 . A A . 90 ASN ND2 1 1
16 24777 1 1 90 ASN O O 8.916 15.904 -2.180 1.00 . A A . 90 ASN O 1 1
16 24778 1 1 90 ASN OD1 O 5.868 16.489 -5.993 1.00 . A A . 90 ASN OD1 1 1
16 24779 1 1 91 ARG C C 11.457 14.366 -1.695 1.00 . A A . 91 ARG C 1 1
16 24780 1 1 91 ARG CA C 10.224 13.487 -1.922 1.00 . A A . 91 ARG CA 1 1
16 24781 1 1 91 ARG CB C 10.588 11.992 -2.030 1.00 . A A . 91 ARG CB 1 1
16 24782 1 1 91 ARG CD C 8.415 11.318 -0.844 1.00 . A A . 91 ARG CD 1 1
16 24783 1 1 91 ARG CG C 9.393 11.019 -1.990 1.00 . A A . 91 ARG CG 1 1
16 24784 1 1 91 ARG CZ C 6.380 10.258 0.133 1.00 . A A . 91 ARG CZ 1 1
16 24785 1 1 91 ARG H H 9.391 13.312 -3.913 1.00 . A A . 91 ARG H 1 1
16 24786 1 1 91 ARG HA H 9.625 13.638 -1.020 1.00 . A A . 91 ARG HA 1 1
16 24787 1 1 91 ARG HB2 H 11.148 11.824 -2.951 1.00 . A A . 91 ARG HB2 1 1
16 24788 1 1 91 ARG HB3 H 11.246 11.743 -1.193 1.00 . A A . 91 ARG HB3 1 1
16 24789 1 1 91 ARG HD2 H 8.981 11.507 0.072 1.00 . A A . 91 ARG HD2 1 1
16 24790 1 1 91 ARG HD3 H 7.850 12.212 -1.109 1.00 . A A . 91 ARG HD3 1 1
16 24791 1 1 91 ARG HE H 7.721 9.302 -0.996 1.00 . A A . 91 ARG HE 1 1
16 24792 1 1 91 ARG HG2 H 8.849 11.062 -2.934 1.00 . A A . 91 ARG HG2 1 1
16 24793 1 1 91 ARG HG3 H 9.783 10.007 -1.871 1.00 . A A . 91 ARG HG3 1 1
16 24794 1 1 91 ARG HH11 H 6.465 12.238 0.528 1.00 . A A . 91 ARG HH11 1 1
16 24795 1 1 91 ARG HH12 H 5.124 11.378 1.240 1.00 . A A . 91 ARG HH12 1 1
16 24796 1 1 91 ARG HH21 H 5.967 8.304 -0.062 1.00 . A A . 91 ARG HH21 1 1
16 24797 1 1 91 ARG HH22 H 4.834 9.219 0.897 1.00 . A A . 91 ARG HH22 1 1
16 24798 1 1 91 ARG N N 9.427 13.919 -3.093 1.00 . A A . 91 ARG N 1 1
16 24799 1 1 91 ARG NE N 7.480 10.203 -0.601 1.00 . A A . 91 ARG NE 1 1
16 24800 1 1 91 ARG NH1 N 5.959 11.361 0.682 1.00 . A A . 91 ARG NH1 1 1
16 24801 1 1 91 ARG NH2 N 5.673 9.182 0.337 1.00 . A A . 91 ARG NH2 1 1
16 24802 1 1 91 ARG O O 11.776 14.675 -0.548 1.00 . A A . 91 ARG O 1 1
16 24803 1 1 92 LEU C C 12.784 17.155 -2.111 1.00 . A A . 92 LEU C 1 1
16 24804 1 1 92 LEU CA C 13.218 15.789 -2.677 1.00 . A A . 92 LEU CA 1 1
16 24805 1 1 92 LEU CB C 13.871 15.879 -4.070 1.00 . A A . 92 LEU CB 1 1
16 24806 1 1 92 LEU CD1 C 16.291 16.153 -3.285 1.00 . A A . 92 LEU CD1 1 1
16 24807 1 1 92 LEU CD2 C 15.638 16.665 -5.606 1.00 . A A . 92 LEU CD2 1 1
16 24808 1 1 92 LEU CG C 15.166 16.700 -4.158 1.00 . A A . 92 LEU CG 1 1
16 24809 1 1 92 LEU H H 11.789 14.560 -3.691 1.00 . A A . 92 LEU H 1 1
16 24810 1 1 92 LEU HA H 13.953 15.374 -1.992 1.00 . A A . 92 LEU HA 1 1
16 24811 1 1 92 LEU HB2 H 14.098 14.863 -4.405 1.00 . A A . 92 LEU HB2 1 1
16 24812 1 1 92 LEU HB3 H 13.143 16.302 -4.767 1.00 . A A . 92 LEU HB3 1 1
16 24813 1 1 92 LEU HD11 H 17.204 16.724 -3.456 1.00 . A A . 92 LEU HD11 1 1
16 24814 1 1 92 LEU HD12 H 16.035 16.249 -2.232 1.00 . A A . 92 LEU HD12 1 1
16 24815 1 1 92 LEU HD13 H 16.476 15.105 -3.525 1.00 . A A . 92 LEU HD13 1 1
16 24816 1 1 92 LEU HD21 H 15.821 15.637 -5.923 1.00 . A A . 92 LEU HD21 1 1
16 24817 1 1 92 LEU HD22 H 14.885 17.126 -6.250 1.00 . A A . 92 LEU HD22 1 1
16 24818 1 1 92 LEU HD23 H 16.569 17.219 -5.703 1.00 . A A . 92 LEU HD23 1 1
16 24819 1 1 92 LEU HG H 14.970 17.732 -3.875 1.00 . A A . 92 LEU HG 1 1
16 24820 1 1 92 LEU N N 12.095 14.850 -2.765 1.00 . A A . 92 LEU N 1 1
16 24821 1 1 92 LEU O O 13.480 17.716 -1.266 1.00 . A A . 92 LEU O 1 1
16 24822 1 1 93 ARG C C 10.646 18.772 -0.504 1.00 . A A . 93 ARG C 1 1
16 24823 1 1 93 ARG CA C 11.048 18.911 -1.968 1.00 . A A . 93 ARG CA 1 1
16 24824 1 1 93 ARG CB C 9.885 19.375 -2.866 1.00 . A A . 93 ARG CB 1 1
16 24825 1 1 93 ARG CD C 8.411 21.319 -3.574 1.00 . A A . 93 ARG CD 1 1
16 24826 1 1 93 ARG CG C 9.515 20.847 -2.616 1.00 . A A . 93 ARG CG 1 1
16 24827 1 1 93 ARG CZ C 9.162 23.500 -4.552 1.00 . A A . 93 ARG CZ 1 1
16 24828 1 1 93 ARG H H 11.057 17.149 -3.194 1.00 . A A . 93 ARG H 1 1
16 24829 1 1 93 ARG HA H 11.833 19.670 -1.991 1.00 . A A . 93 ARG HA 1 1
16 24830 1 1 93 ARG HB2 H 10.194 19.284 -3.910 1.00 . A A . 93 ARG HB2 1 1
16 24831 1 1 93 ARG HB3 H 9.010 18.738 -2.715 1.00 . A A . 93 ARG HB3 1 1
16 24832 1 1 93 ARG HD2 H 8.538 20.851 -4.551 1.00 . A A . 93 ARG HD2 1 1
16 24833 1 1 93 ARG HD3 H 7.444 20.995 -3.182 1.00 . A A . 93 ARG HD3 1 1
16 24834 1 1 93 ARG HE H 7.797 23.311 -3.115 1.00 . A A . 93 ARG HE 1 1
16 24835 1 1 93 ARG HG2 H 9.171 20.978 -1.588 1.00 . A A . 93 ARG HG2 1 1
16 24836 1 1 93 ARG HG3 H 10.405 21.456 -2.763 1.00 . A A . 93 ARG HG3 1 1
16 24837 1 1 93 ARG HH11 H 10.072 21.974 -5.503 1.00 . A A . 93 ARG HH11 1 1
16 24838 1 1 93 ARG HH12 H 10.507 23.621 -5.994 1.00 . A A . 93 ARG HH12 1 1
16 24839 1 1 93 ARG HH21 H 8.514 25.313 -3.967 1.00 . A A . 93 ARG HH21 1 1
16 24840 1 1 93 ARG HH22 H 9.720 25.267 -5.257 1.00 . A A . 93 ARG HH22 1 1
16 24841 1 1 93 ARG N N 11.603 17.655 -2.498 1.00 . A A . 93 ARG N 1 1
16 24842 1 1 93 ARG NE N 8.421 22.790 -3.715 1.00 . A A . 93 ARG NE 1 1
16 24843 1 1 93 ARG NH1 N 9.988 22.969 -5.403 1.00 . A A . 93 ARG NH1 1 1
16 24844 1 1 93 ARG NH2 N 9.122 24.796 -4.581 1.00 . A A . 93 ARG NH2 1 1
16 24845 1 1 93 ARG O O 10.990 19.635 0.292 1.00 . A A . 93 ARG O 1 1
16 24846 1 1 94 GLU C C 10.900 17.332 2.190 1.00 . A A . 94 GLU C 1 1
16 24847 1 1 94 GLU CA C 9.658 17.401 1.285 1.00 . A A . 94 GLU CA 1 1
16 24848 1 1 94 GLU CB C 8.833 16.111 1.403 1.00 . A A . 94 GLU CB 1 1
16 24849 1 1 94 GLU CD C 6.589 14.992 1.037 1.00 . A A . 94 GLU CD 1 1
16 24850 1 1 94 GLU CG C 7.418 16.274 0.832 1.00 . A A . 94 GLU CG 1 1
16 24851 1 1 94 GLU H H 9.724 16.990 -0.822 1.00 . A A . 94 GLU H 1 1
16 24852 1 1 94 GLU HA H 9.051 18.229 1.656 1.00 . A A . 94 GLU HA 1 1
16 24853 1 1 94 GLU HB2 H 9.349 15.299 0.892 1.00 . A A . 94 GLU HB2 1 1
16 24854 1 1 94 GLU HB3 H 8.742 15.853 2.458 1.00 . A A . 94 GLU HB3 1 1
16 24855 1 1 94 GLU HG2 H 6.938 17.117 1.332 1.00 . A A . 94 GLU HG2 1 1
16 24856 1 1 94 GLU HG3 H 7.474 16.515 -0.231 1.00 . A A . 94 GLU HG3 1 1
16 24857 1 1 94 GLU N N 10.015 17.663 -0.118 1.00 . A A . 94 GLU N 1 1
16 24858 1 1 94 GLU O O 10.957 18.043 3.194 1.00 . A A . 94 GLU O 1 1
16 24859 1 1 94 GLU OE1 O 6.961 13.927 0.485 1.00 . A A . 94 GLU OE1 1 1
16 24860 1 1 94 GLU OE2 O 5.553 15.035 1.745 1.00 . A A . 94 GLU OE2 1 1
16 24861 1 1 95 ARG C C 13.989 17.709 2.685 1.00 . A A . 95 ARG C 1 1
16 24862 1 1 95 ARG CA C 13.152 16.422 2.640 1.00 . A A . 95 ARG CA 1 1
16 24863 1 1 95 ARG CB C 13.961 15.176 2.231 1.00 . A A . 95 ARG CB 1 1
16 24864 1 1 95 ARG CD C 15.114 13.975 0.292 1.00 . A A . 95 ARG CD 1 1
16 24865 1 1 95 ARG CG C 14.652 15.316 0.870 1.00 . A A . 95 ARG CG 1 1
16 24866 1 1 95 ARG CZ C 16.656 12.333 1.416 1.00 . A A . 95 ARG CZ 1 1
16 24867 1 1 95 ARG H H 11.831 15.958 0.990 1.00 . A A . 95 ARG H 1 1
16 24868 1 1 95 ARG HA H 12.832 16.253 3.672 1.00 . A A . 95 ARG HA 1 1
16 24869 1 1 95 ARG HB2 H 14.721 14.979 2.991 1.00 . A A . 95 ARG HB2 1 1
16 24870 1 1 95 ARG HB3 H 13.285 14.319 2.212 1.00 . A A . 95 ARG HB3 1 1
16 24871 1 1 95 ARG HD2 H 14.312 13.240 0.383 1.00 . A A . 95 ARG HD2 1 1
16 24872 1 1 95 ARG HD3 H 15.313 14.119 -0.767 1.00 . A A . 95 ARG HD3 1 1
16 24873 1 1 95 ARG HE H 17.162 14.150 0.898 1.00 . A A . 95 ARG HE 1 1
16 24874 1 1 95 ARG HG2 H 13.946 15.748 0.175 1.00 . A A . 95 ARG HG2 1 1
16 24875 1 1 95 ARG HG3 H 15.508 15.990 0.951 1.00 . A A . 95 ARG HG3 1 1
16 24876 1 1 95 ARG HH11 H 14.813 11.544 1.352 1.00 . A A . 95 ARG HH11 1 1
16 24877 1 1 95 ARG HH12 H 16.086 10.478 1.931 1.00 . A A . 95 ARG HH12 1 1
16 24878 1 1 95 ARG HH21 H 18.538 12.890 1.649 1.00 . A A . 95 ARG HH21 1 1
16 24879 1 1 95 ARG HH22 H 18.155 11.229 2.164 1.00 . A A . 95 ARG HH22 1 1
16 24880 1 1 95 ARG N N 11.928 16.549 1.816 1.00 . A A . 95 ARG N 1 1
16 24881 1 1 95 ARG NE N 16.362 13.515 0.920 1.00 . A A . 95 ARG NE 1 1
16 24882 1 1 95 ARG NH1 N 15.782 11.378 1.552 1.00 . A A . 95 ARG NH1 1 1
16 24883 1 1 95 ARG NH2 N 17.880 12.117 1.778 1.00 . A A . 95 ARG NH2 1 1
16 24884 1 1 95 ARG O O 14.528 18.041 3.742 1.00 . A A . 95 ARG O 1 1
16 24885 1 1 96 VAL C C 14.092 20.872 2.238 1.00 . A A . 96 VAL C 1 1
16 24886 1 1 96 VAL CA C 14.840 19.729 1.543 1.00 . A A . 96 VAL CA 1 1
16 24887 1 1 96 VAL CB C 15.280 20.093 0.114 1.00 . A A . 96 VAL CB 1 1
16 24888 1 1 96 VAL CG1 C 15.941 21.475 0.020 1.00 . A A . 96 VAL CG1 1 1
16 24889 1 1 96 VAL CG2 C 16.319 19.070 -0.360 1.00 . A A . 96 VAL CG2 1 1
16 24890 1 1 96 VAL H H 13.624 18.147 0.723 1.00 . A A . 96 VAL H 1 1
16 24891 1 1 96 VAL HA H 15.753 19.588 2.125 1.00 . A A . 96 VAL HA 1 1
16 24892 1 1 96 VAL HB H 14.419 20.074 -0.553 1.00 . A A . 96 VAL HB 1 1
16 24893 1 1 96 VAL HG11 H 16.770 21.544 0.725 1.00 . A A . 96 VAL HG11 1 1
16 24894 1 1 96 VAL HG12 H 16.316 21.641 -0.991 1.00 . A A . 96 VAL HG12 1 1
16 24895 1 1 96 VAL HG13 H 15.217 22.260 0.243 1.00 . A A . 96 VAL HG13 1 1
16 24896 1 1 96 VAL HG21 H 15.894 18.067 -0.371 1.00 . A A . 96 VAL HG21 1 1
16 24897 1 1 96 VAL HG22 H 16.652 19.309 -1.367 1.00 . A A . 96 VAL HG22 1 1
16 24898 1 1 96 VAL HG23 H 17.179 19.081 0.310 1.00 . A A . 96 VAL HG23 1 1
16 24899 1 1 96 VAL N N 14.072 18.466 1.579 1.00 . A A . 96 VAL N 1 1
16 24900 1 1 96 VAL O O 14.650 21.492 3.142 1.00 . A A . 96 VAL O 1 1
16 24901 1 1 97 SER C C 11.710 21.953 3.957 1.00 . A A . 97 SER C 1 1
16 24902 1 1 97 SER CA C 12.053 22.226 2.488 1.00 . A A . 97 SER CA 1 1
16 24903 1 1 97 SER CB C 10.780 22.520 1.683 1.00 . A A . 97 SER CB 1 1
16 24904 1 1 97 SER H H 12.389 20.593 1.143 1.00 . A A . 97 SER H 1 1
16 24905 1 1 97 SER HA H 12.665 23.127 2.449 1.00 . A A . 97 SER HA 1 1
16 24906 1 1 97 SER HB2 H 10.141 21.634 1.662 1.00 . A A . 97 SER HB2 1 1
16 24907 1 1 97 SER HB3 H 10.236 23.332 2.169 1.00 . A A . 97 SER HB3 1 1
16 24908 1 1 97 SER HG H 10.317 23.223 -0.097 1.00 . A A . 97 SER HG 1 1
16 24909 1 1 97 SER N N 12.829 21.129 1.886 1.00 . A A . 97 SER N 1 1
16 24910 1 1 97 SER O O 11.830 22.847 4.791 1.00 . A A . 97 SER O 1 1
16 24911 1 1 97 SER OG O 11.124 22.915 0.362 1.00 . A A . 97 SER OG 1 1
16 24912 1 1 98 GLY C C 12.333 20.415 6.655 1.00 . A A . 98 GLY C 1 1
16 24913 1 1 98 GLY CA C 11.127 20.302 5.708 1.00 . A A . 98 GLY CA 1 1
16 24914 1 1 98 GLY H H 11.315 19.982 3.607 1.00 . A A . 98 GLY H 1 1
16 24915 1 1 98 GLY HA2 H 10.317 20.912 6.105 1.00 . A A . 98 GLY HA2 1 1
16 24916 1 1 98 GLY HA3 H 10.799 19.260 5.710 1.00 . A A . 98 GLY HA3 1 1
16 24917 1 1 98 GLY N N 11.396 20.704 4.320 1.00 . A A . 98 GLY N 1 1
16 24918 1 1 98 GLY O O 12.149 20.454 7.874 1.00 . A A . 98 GLY O 1 1
16 24919 1 1 99 SER C C 15.042 22.286 7.182 1.00 . A A . 99 SER C 1 1
16 24920 1 1 99 SER CA C 14.785 20.793 6.884 1.00 . A A . 99 SER CA 1 1
16 24921 1 1 99 SER CB C 16.000 20.162 6.183 1.00 . A A . 99 SER CB 1 1
16 24922 1 1 99 SER H H 13.635 20.481 5.108 1.00 . A A . 99 SER H 1 1
16 24923 1 1 99 SER HA H 14.689 20.303 7.855 1.00 . A A . 99 SER HA 1 1
16 24924 1 1 99 SER HB2 H 16.115 20.589 5.186 1.00 . A A . 99 SER HB2 1 1
16 24925 1 1 99 SER HB3 H 16.900 20.387 6.758 1.00 . A A . 99 SER HB3 1 1
16 24926 1 1 99 SER HG H 15.334 18.532 5.306 1.00 . A A . 99 SER HG 1 1
16 24927 1 1 99 SER N N 13.553 20.541 6.114 1.00 . A A . 99 SER N 1 1
16 24928 1 1 99 SER O O 16.033 22.612 7.837 1.00 . A A . 99 SER O 1 1
16 24929 1 1 99 SER OG O 15.871 18.748 6.095 1.00 . A A . 99 SER OG 1 1
16 24930 1 1 100 THR C C 12.983 25.371 7.291 1.00 . A A . 100 THR C 1 1
16 24931 1 1 100 THR CA C 14.307 24.662 6.949 1.00 . A A . 100 THR CA 1 1
16 24932 1 1 100 THR CB C 15.026 25.321 5.750 1.00 . A A . 100 THR CB 1 1
16 24933 1 1 100 THR CG2 C 14.287 25.195 4.414 1.00 . A A . 100 THR CG2 1 1
16 24934 1 1 100 THR H H 13.393 22.873 6.167 1.00 . A A . 100 THR H 1 1
16 24935 1 1 100 THR HA H 14.948 24.813 7.818 1.00 . A A . 100 THR HA 1 1
16 24936 1 1 100 THR HB H 15.998 24.837 5.638 1.00 . A A . 100 THR HB 1 1
16 24937 1 1 100 THR HG1 H 15.945 26.803 6.647 1.00 . A A . 100 THR HG1 1 1
16 24938 1 1 100 THR HG21 H 14.876 25.680 3.634 1.00 . A A . 100 THR HG21 1 1
16 24939 1 1 100 THR HG22 H 14.171 24.145 4.149 1.00 . A A . 100 THR HG22 1 1
16 24940 1 1 100 THR HG23 H 13.307 25.669 4.463 1.00 . A A . 100 THR HG23 1 1
16 24941 1 1 100 THR N N 14.175 23.202 6.719 1.00 . A A . 100 THR N 1 1
16 24942 1 1 100 THR O O 12.970 26.281 8.126 1.00 . A A . 100 THR O 1 1
16 24943 1 1 100 THR OG1 O 15.244 26.701 5.973 1.00 . A A . 100 THR OG1 1 1
16 24944 1 1 101 ALA C C 10.119 25.265 8.490 1.00 . A A . 101 ALA C 1 1
16 24945 1 1 101 ALA CA C 10.527 25.489 7.018 1.00 . A A . 101 ALA CA 1 1
16 24946 1 1 101 ALA CB C 9.511 24.885 6.040 1.00 . A A . 101 ALA CB 1 1
16 24947 1 1 101 ALA H H 11.898 24.177 6.056 1.00 . A A . 101 ALA H 1 1
16 24948 1 1 101 ALA HA H 10.565 26.565 6.830 1.00 . A A . 101 ALA HA 1 1
16 24949 1 1 101 ALA HB1 H 8.527 25.320 6.211 1.00 . A A . 101 ALA HB1 1 1
16 24950 1 1 101 ALA HB2 H 9.815 25.095 5.013 1.00 . A A . 101 ALA HB2 1 1
16 24951 1 1 101 ALA HB3 H 9.455 23.803 6.182 1.00 . A A . 101 ALA HB3 1 1
16 24952 1 1 101 ALA N N 11.850 24.931 6.731 1.00 . A A . 101 ALA N 1 1
16 24953 1 1 101 ALA O O 10.201 24.150 9.011 1.00 . A A . 101 ALA O 1 1
16 24954 1 1 102 GLN C C 8.012 25.670 10.954 1.00 . A A . 102 GLN C 1 1
16 24955 1 1 102 GLN CA C 9.373 26.309 10.605 1.00 . A A . 102 GLN CA 1 1
16 24956 1 1 102 GLN CB C 9.488 27.739 11.164 1.00 . A A . 102 GLN CB 1 1
16 24957 1 1 102 GLN CD C 11.990 27.605 11.698 1.00 . A A . 102 GLN CD 1 1
16 24958 1 1 102 GLN CG C 10.878 28.378 10.984 1.00 . A A . 102 GLN CG 1 1
16 24959 1 1 102 GLN H H 9.590 27.215 8.672 1.00 . A A . 102 GLN H 1 1
16 24960 1 1 102 GLN HA H 10.131 25.696 11.097 1.00 . A A . 102 GLN HA 1 1
16 24961 1 1 102 GLN HB2 H 8.748 28.373 10.675 1.00 . A A . 102 GLN HB2 1 1
16 24962 1 1 102 GLN HB3 H 9.257 27.718 12.230 1.00 . A A . 102 GLN HB3 1 1
16 24963 1 1 102 GLN HE21 H 12.744 26.809 9.977 1.00 . A A . 102 GLN HE21 1 1
16 24964 1 1 102 GLN HE22 H 13.546 26.362 11.475 1.00 . A A . 102 GLN HE22 1 1
16 24965 1 1 102 GLN HG2 H 11.111 28.460 9.920 1.00 . A A . 102 GLN HG2 1 1
16 24966 1 1 102 GLN HG3 H 10.849 29.391 11.386 1.00 . A A . 102 GLN HG3 1 1
16 24967 1 1 102 GLN N N 9.659 26.329 9.160 1.00 . A A . 102 GLN N 1 1
16 24968 1 1 102 GLN NE2 N 12.817 26.862 10.990 1.00 . A A . 102 GLN NE2 1 1
16 24969 1 1 102 GLN O O 7.787 25.286 12.104 1.00 . A A . 102 GLN O 1 1
16 24970 1 1 102 GLN OE1 O 12.129 27.647 12.915 1.00 . A A . 102 GLN OE1 1 1
16 24971 1 1 103 SER C C 5.786 23.360 9.949 1.00 . A A . 103 SER C 1 1
16 24972 1 1 103 SER CA C 5.789 24.893 10.125 1.00 . A A . 103 SER CA 1 1
16 24973 1 1 103 SER CB C 4.791 25.530 9.144 1.00 . A A . 103 SER CB 1 1
16 24974 1 1 103 SER H H 7.339 25.916 9.066 1.00 . A A . 103 SER H 1 1
16 24975 1 1 103 SER HA H 5.424 25.096 11.133 1.00 . A A . 103 SER HA 1 1
16 24976 1 1 103 SER HB2 H 5.087 25.287 8.122 1.00 . A A . 103 SER HB2 1 1
16 24977 1 1 103 SER HB3 H 3.799 25.115 9.324 1.00 . A A . 103 SER HB3 1 1
16 24978 1 1 103 SER HG H 4.080 27.308 8.682 1.00 . A A . 103 SER HG 1 1
16 24979 1 1 103 SER N N 7.118 25.516 9.968 1.00 . A A . 103 SER N 1 1
16 24980 1 1 103 SER O O 4.741 22.725 10.128 1.00 . A A . 103 SER O 1 1
16 24981 1 1 103 SER OG O 4.743 26.943 9.306 1.00 . A A . 103 SER OG 1 1
16 24982 1 1 104 ALA C C 7.080 20.497 10.677 1.00 . A A . 104 ALA C 1 1
16 24983 1 1 104 ALA CA C 7.099 21.316 9.364 1.00 . A A . 104 ALA CA 1 1
16 24984 1 1 104 ALA CB C 8.383 21.088 8.554 1.00 . A A . 104 ALA CB 1 1
16 24985 1 1 104 ALA H H 7.753 23.338 9.499 1.00 . A A . 104 ALA H 1 1
16 24986 1 1 104 ALA HA H 6.263 20.965 8.757 1.00 . A A . 104 ALA HA 1 1
16 24987 1 1 104 ALA HB1 H 8.335 21.641 7.616 1.00 . A A . 104 ALA HB1 1 1
16 24988 1 1 104 ALA HB2 H 9.251 21.419 9.126 1.00 . A A . 104 ALA HB2 1 1
16 24989 1 1 104 ALA HB3 H 8.491 20.026 8.332 1.00 . A A . 104 ALA HB3 1 1
16 24990 1 1 104 ALA N N 6.930 22.759 9.588 1.00 . A A . 104 ALA N 1 1
16 24991 1 1 104 ALA O O 7.744 20.899 11.663 1.00 . A A . 104 ALA O 1 1
16 24992 1 1 104 ALA OXT O 6.410 19.439 10.710 1.00 . A A . 104 ALA OXT 1 1
17 24993 1 1 1 SER C C -5.428 5.734 -13.907 1.00 . A A . 1 SER C 1 1
17 24994 1 1 1 SER CA C -6.593 6.698 -14.155 1.00 . A A . 1 SER CA 1 1
17 24995 1 1 1 SER CB C -7.879 5.911 -14.442 1.00 . A A . 1 SER CB 1 1
17 24996 1 1 1 SER H1 H -7.085 8.280 -15.387 1.00 . A A . 1 SER H1 1 1
17 24997 1 1 1 SER H2 H -5.488 8.230 -15.014 1.00 . A A . 1 SER H2 1 1
17 24998 1 1 1 SER H3 H -6.108 7.186 -16.113 1.00 . A A . 1 SER H3 1 1
17 24999 1 1 1 SER HA H -6.756 7.264 -13.236 1.00 . A A . 1 SER HA 1 1
17 25000 1 1 1 SER HB2 H -7.753 5.292 -15.334 1.00 . A A . 1 SER HB2 1 1
17 25001 1 1 1 SER HB3 H -8.113 5.258 -13.598 1.00 . A A . 1 SER HB3 1 1
17 25002 1 1 1 SER HG H -9.773 6.301 -14.808 1.00 . A A . 1 SER HG 1 1
17 25003 1 1 1 SER N N -6.295 7.668 -15.246 1.00 . A A . 1 SER N 1 1
17 25004 1 1 1 SER O O -4.642 5.459 -14.816 1.00 . A A . 1 SER O 1 1
17 25005 1 1 1 SER OG O -8.955 6.818 -14.647 1.00 . A A . 1 SER OG 1 1
17 25006 1 1 2 VAL C C -4.596 2.797 -12.850 1.00 . A A . 2 VAL C 1 1
17 25007 1 1 2 VAL CA C -4.277 4.202 -12.309 1.00 . A A . 2 VAL CA 1 1
17 25008 1 1 2 VAL CB C -4.023 4.163 -10.785 1.00 . A A . 2 VAL CB 1 1
17 25009 1 1 2 VAL CG1 C -3.458 5.500 -10.290 1.00 . A A . 2 VAL CG1 1 1
17 25010 1 1 2 VAL CG2 C -5.269 3.815 -9.959 1.00 . A A . 2 VAL CG2 1 1
17 25011 1 1 2 VAL H H -5.992 5.453 -11.977 1.00 . A A . 2 VAL H 1 1
17 25012 1 1 2 VAL HA H -3.335 4.503 -12.774 1.00 . A A . 2 VAL HA 1 1
17 25013 1 1 2 VAL HB H -3.269 3.401 -10.586 1.00 . A A . 2 VAL HB 1 1
17 25014 1 1 2 VAL HG11 H -4.186 6.301 -10.423 1.00 . A A . 2 VAL HG11 1 1
17 25015 1 1 2 VAL HG12 H -3.204 5.423 -9.231 1.00 . A A . 2 VAL HG12 1 1
17 25016 1 1 2 VAL HG13 H -2.552 5.744 -10.846 1.00 . A A . 2 VAL HG13 1 1
17 25017 1 1 2 VAL HG21 H -6.034 4.586 -10.060 1.00 . A A . 2 VAL HG21 1 1
17 25018 1 1 2 VAL HG22 H -5.676 2.856 -10.278 1.00 . A A . 2 VAL HG22 1 1
17 25019 1 1 2 VAL HG23 H -4.992 3.737 -8.907 1.00 . A A . 2 VAL HG23 1 1
17 25020 1 1 2 VAL N N -5.309 5.202 -12.682 1.00 . A A . 2 VAL N 1 1
17 25021 1 1 2 VAL O O -5.754 2.474 -13.129 1.00 . A A . 2 VAL O 1 1
17 25022 1 1 3 SER C C -2.615 -0.338 -12.759 1.00 . A A . 3 SER C 1 1
17 25023 1 1 3 SER CA C -3.668 0.556 -13.438 1.00 . A A . 3 SER CA 1 1
17 25024 1 1 3 SER CB C -3.533 0.494 -14.966 1.00 . A A . 3 SER CB 1 1
17 25025 1 1 3 SER H H -2.644 2.284 -12.734 1.00 . A A . 3 SER H 1 1
17 25026 1 1 3 SER HA H -4.651 0.165 -13.171 1.00 . A A . 3 SER HA 1 1
17 25027 1 1 3 SER HB2 H -4.180 1.251 -15.412 1.00 . A A . 3 SER HB2 1 1
17 25028 1 1 3 SER HB3 H -2.500 0.703 -15.251 1.00 . A A . 3 SER HB3 1 1
17 25029 1 1 3 SER HG H -3.863 -0.788 -16.427 1.00 . A A . 3 SER HG 1 1
17 25030 1 1 3 SER N N -3.567 1.955 -12.989 1.00 . A A . 3 SER N 1 1
17 25031 1 1 3 SER O O -1.638 0.155 -12.189 1.00 . A A . 3 SER O 1 1
17 25032 1 1 3 SER OG O -3.925 -0.784 -15.449 1.00 . A A . 3 SER OG 1 1
17 25033 1 1 4 ILE C C -0.670 -2.858 -12.998 1.00 . A A . 4 ILE C 1 1
17 25034 1 1 4 ILE CA C -1.953 -2.664 -12.162 1.00 . A A . 4 ILE CA 1 1
17 25035 1 1 4 ILE CB C -2.729 -3.989 -11.929 1.00 . A A . 4 ILE CB 1 1
17 25036 1 1 4 ILE CD1 C -4.975 -2.964 -11.047 1.00 . A A . 4 ILE CD1 1 1
17 25037 1 1 4 ILE CG1 C -3.786 -3.903 -10.799 1.00 . A A . 4 ILE CG1 1 1
17 25038 1 1 4 ILE CG2 C -1.782 -5.147 -11.552 1.00 . A A . 4 ILE CG2 1 1
17 25039 1 1 4 ILE H H -3.592 -1.988 -13.362 1.00 . A A . 4 ILE H 1 1
17 25040 1 1 4 ILE HA H -1.652 -2.285 -11.184 1.00 . A A . 4 ILE HA 1 1
17 25041 1 1 4 ILE HB H -3.233 -4.269 -12.856 1.00 . A A . 4 ILE HB 1 1
17 25042 1 1 4 ILE HD11 H -4.667 -1.922 -10.962 1.00 . A A . 4 ILE HD11 1 1
17 25043 1 1 4 ILE HD12 H -5.398 -3.149 -12.033 1.00 . A A . 4 ILE HD12 1 1
17 25044 1 1 4 ILE HD13 H -5.740 -3.151 -10.294 1.00 . A A . 4 ILE HD13 1 1
17 25045 1 1 4 ILE HG12 H -4.205 -4.899 -10.645 1.00 . A A . 4 ILE HG12 1 1
17 25046 1 1 4 ILE HG13 H -3.297 -3.606 -9.871 1.00 . A A . 4 ILE HG13 1 1
17 25047 1 1 4 ILE HG21 H -2.358 -6.054 -11.363 1.00 . A A . 4 ILE HG21 1 1
17 25048 1 1 4 ILE HG22 H -1.096 -5.370 -12.371 1.00 . A A . 4 ILE HG22 1 1
17 25049 1 1 4 ILE HG23 H -1.211 -4.896 -10.656 1.00 . A A . 4 ILE HG23 1 1
17 25050 1 1 4 ILE N N -2.819 -1.658 -12.799 1.00 . A A . 4 ILE N 1 1
17 25051 1 1 4 ILE O O -0.727 -2.969 -14.228 1.00 . A A . 4 ILE O 1 1
17 25052 1 1 5 LEU C C 2.696 -4.055 -12.001 1.00 . A A . 5 LEU C 1 1
17 25053 1 1 5 LEU CA C 1.811 -3.176 -12.909 1.00 . A A . 5 LEU CA 1 1
17 25054 1 1 5 LEU CB C 2.468 -1.841 -13.341 1.00 . A A . 5 LEU CB 1 1
17 25055 1 1 5 LEU CD1 C 2.018 -0.472 -11.187 1.00 . A A . 5 LEU CD1 1 1
17 25056 1 1 5 LEU CD2 C 4.323 -1.254 -11.657 1.00 . A A . 5 LEU CD2 1 1
17 25057 1 1 5 LEU CG C 3.004 -0.829 -12.299 1.00 . A A . 5 LEU CG 1 1
17 25058 1 1 5 LEU H H 0.445 -2.844 -11.317 1.00 . A A . 5 LEU H 1 1
17 25059 1 1 5 LEU HA H 1.656 -3.755 -13.822 1.00 . A A . 5 LEU HA 1 1
17 25060 1 1 5 LEU HB2 H 3.290 -2.080 -14.015 1.00 . A A . 5 LEU HB2 1 1
17 25061 1 1 5 LEU HB3 H 1.735 -1.309 -13.950 1.00 . A A . 5 LEU HB3 1 1
17 25062 1 1 5 LEU HD11 H 1.863 -1.324 -10.526 1.00 . A A . 5 LEU HD11 1 1
17 25063 1 1 5 LEU HD12 H 2.414 0.358 -10.601 1.00 . A A . 5 LEU HD12 1 1
17 25064 1 1 5 LEU HD13 H 1.071 -0.164 -11.627 1.00 . A A . 5 LEU HD13 1 1
17 25065 1 1 5 LEU HD21 H 4.173 -2.079 -10.967 1.00 . A A . 5 LEU HD21 1 1
17 25066 1 1 5 LEU HD22 H 5.035 -1.549 -12.428 1.00 . A A . 5 LEU HD22 1 1
17 25067 1 1 5 LEU HD23 H 4.742 -0.416 -11.103 1.00 . A A . 5 LEU HD23 1 1
17 25068 1 1 5 LEU HG H 3.212 0.090 -12.848 1.00 . A A . 5 LEU HG 1 1
17 25069 1 1 5 LEU N N 0.484 -2.926 -12.322 1.00 . A A . 5 LEU N 1 1
17 25070 1 1 5 LEU O O 2.444 -4.173 -10.796 1.00 . A A . 5 LEU O 1 1
17 25071 1 1 6 ARG C C 5.621 -5.000 -10.989 1.00 . A A . 6 ARG C 1 1
17 25072 1 1 6 ARG CA C 4.584 -5.679 -11.901 1.00 . A A . 6 ARG CA 1 1
17 25073 1 1 6 ARG CB C 5.244 -6.596 -12.949 1.00 . A A . 6 ARG CB 1 1
17 25074 1 1 6 ARG CD C 6.602 -8.683 -13.402 1.00 . A A . 6 ARG CD 1 1
17 25075 1 1 6 ARG CG C 6.049 -7.746 -12.321 1.00 . A A . 6 ARG CG 1 1
17 25076 1 1 6 ARG CZ C 7.971 -10.780 -13.451 1.00 . A A . 6 ARG CZ 1 1
17 25077 1 1 6 ARG H H 3.872 -4.540 -13.574 1.00 . A A . 6 ARG H 1 1
17 25078 1 1 6 ARG HA H 3.947 -6.303 -11.270 1.00 . A A . 6 ARG HA 1 1
17 25079 1 1 6 ARG HB2 H 4.459 -7.024 -13.577 1.00 . A A . 6 ARG HB2 1 1
17 25080 1 1 6 ARG HB3 H 5.905 -6.000 -13.583 1.00 . A A . 6 ARG HB3 1 1
17 25081 1 1 6 ARG HD2 H 5.766 -9.103 -13.967 1.00 . A A . 6 ARG HD2 1 1
17 25082 1 1 6 ARG HD3 H 7.232 -8.102 -14.080 1.00 . A A . 6 ARG HD3 1 1
17 25083 1 1 6 ARG HE H 7.523 -9.762 -11.805 1.00 . A A . 6 ARG HE 1 1
17 25084 1 1 6 ARG HG2 H 6.883 -7.343 -11.749 1.00 . A A . 6 ARG HG2 1 1
17 25085 1 1 6 ARG HG3 H 5.402 -8.318 -11.653 1.00 . A A . 6 ARG HG3 1 1
17 25086 1 1 6 ARG HH11 H 7.378 -10.226 -15.279 1.00 . A A . 6 ARG HH11 1 1
17 25087 1 1 6 ARG HH12 H 8.344 -11.675 -15.218 1.00 . A A . 6 ARG HH12 1 1
17 25088 1 1 6 ARG HH21 H 8.738 -11.622 -11.796 1.00 . A A . 6 ARG HH21 1 1
17 25089 1 1 6 ARG HH22 H 9.085 -12.444 -13.288 1.00 . A A . 6 ARG HH22 1 1
17 25090 1 1 6 ARG N N 3.716 -4.701 -12.588 1.00 . A A . 6 ARG N 1 1
17 25091 1 1 6 ARG NE N 7.396 -9.778 -12.806 1.00 . A A . 6 ARG NE 1 1
17 25092 1 1 6 ARG NH1 N 7.892 -10.908 -14.747 1.00 . A A . 6 ARG NH1 1 1
17 25093 1 1 6 ARG NH2 N 8.648 -11.681 -12.799 1.00 . A A . 6 ARG NH2 1 1
17 25094 1 1 6 ARG O O 6.311 -4.070 -11.416 1.00 . A A . 6 ARG O 1 1
17 25095 1 1 7 SER C C 6.428 -3.651 -8.170 1.00 . A A . 7 SER C 1 1
17 25096 1 1 7 SER CA C 6.681 -5.080 -8.700 1.00 . A A . 7 SER CA 1 1
17 25097 1 1 7 SER CB C 8.154 -5.291 -9.095 1.00 . A A . 7 SER CB 1 1
17 25098 1 1 7 SER H H 5.177 -6.321 -9.550 1.00 . A A . 7 SER H 1 1
17 25099 1 1 7 SER HA H 6.504 -5.738 -7.848 1.00 . A A . 7 SER HA 1 1
17 25100 1 1 7 SER HB2 H 8.403 -4.654 -9.944 1.00 . A A . 7 SER HB2 1 1
17 25101 1 1 7 SER HB3 H 8.795 -5.011 -8.258 1.00 . A A . 7 SER HB3 1 1
17 25102 1 1 7 SER HG H 9.349 -6.764 -9.637 1.00 . A A . 7 SER HG 1 1
17 25103 1 1 7 SER N N 5.767 -5.533 -9.771 1.00 . A A . 7 SER N 1 1
17 25104 1 1 7 SER O O 5.730 -2.837 -8.778 1.00 . A A . 7 SER O 1 1
17 25105 1 1 7 SER OG O 8.399 -6.654 -9.426 1.00 . A A . 7 SER OG 1 1
17 25106 1 1 8 SER C C 8.102 -1.768 -5.413 1.00 . A A . 8 SER C 1 1
17 25107 1 1 8 SER CA C 6.869 -2.062 -6.287 1.00 . A A . 8 SER CA 1 1
17 25108 1 1 8 SER CB C 5.591 -2.045 -5.428 1.00 . A A . 8 SER CB 1 1
17 25109 1 1 8 SER H H 7.524 -4.067 -6.522 1.00 . A A . 8 SER H 1 1
17 25110 1 1 8 SER HA H 6.791 -1.261 -7.022 1.00 . A A . 8 SER HA 1 1
17 25111 1 1 8 SER HB2 H 5.495 -1.073 -4.940 1.00 . A A . 8 SER HB2 1 1
17 25112 1 1 8 SER HB3 H 4.726 -2.189 -6.079 1.00 . A A . 8 SER HB3 1 1
17 25113 1 1 8 SER HG H 4.770 -3.045 -3.943 1.00 . A A . 8 SER HG 1 1
17 25114 1 1 8 SER N N 6.988 -3.353 -6.992 1.00 . A A . 8 SER N 1 1
17 25115 1 1 8 SER O O 8.907 -2.665 -5.136 1.00 . A A . 8 SER O 1 1
17 25116 1 1 8 SER OG O 5.611 -3.071 -4.443 1.00 . A A . 8 SER OG 1 1
17 25117 1 1 9 VAL C C 8.783 0.800 -2.915 1.00 . A A . 9 VAL C 1 1
17 25118 1 1 9 VAL CA C 9.328 -0.048 -4.071 1.00 . A A . 9 VAL CA 1 1
17 25119 1 1 9 VAL CB C 10.444 0.721 -4.813 1.00 . A A . 9 VAL CB 1 1
17 25120 1 1 9 VAL CG1 C 11.189 -0.181 -5.803 1.00 . A A . 9 VAL CG1 1 1
17 25121 1 1 9 VAL CG2 C 9.948 1.963 -5.567 1.00 . A A . 9 VAL CG2 1 1
17 25122 1 1 9 VAL H H 7.554 0.173 -5.241 1.00 . A A . 9 VAL H 1 1
17 25123 1 1 9 VAL HA H 9.794 -0.920 -3.615 1.00 . A A . 9 VAL HA 1 1
17 25124 1 1 9 VAL HB H 11.171 1.056 -4.075 1.00 . A A . 9 VAL HB 1 1
17 25125 1 1 9 VAL HG11 H 11.562 -1.062 -5.282 1.00 . A A . 9 VAL HG11 1 1
17 25126 1 1 9 VAL HG12 H 10.525 -0.495 -6.609 1.00 . A A . 9 VAL HG12 1 1
17 25127 1 1 9 VAL HG13 H 12.035 0.362 -6.227 1.00 . A A . 9 VAL HG13 1 1
17 25128 1 1 9 VAL HG21 H 9.234 1.679 -6.341 1.00 . A A . 9 VAL HG21 1 1
17 25129 1 1 9 VAL HG22 H 9.476 2.656 -4.875 1.00 . A A . 9 VAL HG22 1 1
17 25130 1 1 9 VAL HG23 H 10.793 2.470 -6.035 1.00 . A A . 9 VAL HG23 1 1
17 25131 1 1 9 VAL N N 8.255 -0.509 -4.978 1.00 . A A . 9 VAL N 1 1
17 25132 1 1 9 VAL O O 7.768 1.488 -3.058 1.00 . A A . 9 VAL O 1 1
17 25133 1 1 10 ASN C C 9.744 2.986 -0.683 1.00 . A A . 10 ASN C 1 1
17 25134 1 1 10 ASN CA C 9.142 1.568 -0.584 1.00 . A A . 10 ASN CA 1 1
17 25135 1 1 10 ASN CB C 9.618 0.797 0.669 1.00 . A A . 10 ASN CB 1 1
17 25136 1 1 10 ASN CG C 9.157 1.437 1.965 1.00 . A A . 10 ASN CG 1 1
17 25137 1 1 10 ASN H H 10.292 0.172 -1.728 1.00 . A A . 10 ASN H 1 1
17 25138 1 1 10 ASN HA H 8.054 1.680 -0.528 1.00 . A A . 10 ASN HA 1 1
17 25139 1 1 10 ASN HB2 H 9.235 -0.225 0.632 1.00 . A A . 10 ASN HB2 1 1
17 25140 1 1 10 ASN HB3 H 10.709 0.744 0.675 1.00 . A A . 10 ASN HB3 1 1
17 25141 1 1 10 ASN HD21 H 7.284 0.691 1.768 1.00 . A A . 10 ASN HD21 1 1
17 25142 1 1 10 ASN HD22 H 7.565 1.737 3.147 1.00 . A A . 10 ASN HD22 1 1
17 25143 1 1 10 ASN N N 9.461 0.762 -1.766 1.00 . A A . 10 ASN N 1 1
17 25144 1 1 10 ASN ND2 N 7.899 1.288 2.308 1.00 . A A . 10 ASN ND2 1 1
17 25145 1 1 10 ASN O O 10.751 3.198 -1.361 1.00 . A A . 10 ASN O 1 1
17 25146 1 1 10 ASN OD1 O 9.900 2.126 2.648 1.00 . A A . 10 ASN OD1 1 1
17 25147 1 1 11 HIS C C 11.184 5.420 0.558 1.00 . A A . 11 HIS C 1 1
17 25148 1 1 11 HIS CA C 9.724 5.338 0.076 1.00 . A A . 11 HIS CA 1 1
17 25149 1 1 11 HIS CB C 8.793 6.250 0.894 1.00 . A A . 11 HIS CB 1 1
17 25150 1 1 11 HIS CD2 C 7.636 5.293 2.965 1.00 . A A . 11 HIS CD2 1 1
17 25151 1 1 11 HIS CE1 C 9.146 5.783 4.499 1.00 . A A . 11 HIS CE1 1 1
17 25152 1 1 11 HIS CG C 8.694 5.908 2.363 1.00 . A A . 11 HIS CG 1 1
17 25153 1 1 11 HIS H H 8.362 3.758 0.590 1.00 . A A . 11 HIS H 1 1
17 25154 1 1 11 HIS HA H 9.726 5.717 -0.949 1.00 . A A . 11 HIS HA 1 1
17 25155 1 1 11 HIS HB2 H 9.148 7.279 0.810 1.00 . A A . 11 HIS HB2 1 1
17 25156 1 1 11 HIS HB3 H 7.793 6.216 0.456 1.00 . A A . 11 HIS HB3 1 1
17 25157 1 1 11 HIS HD2 H 6.724 4.958 2.483 1.00 . A A . 11 HIS HD2 1 1
17 25158 1 1 11 HIS HE1 H 9.634 5.883 5.463 1.00 . A A . 11 HIS HE1 1 1
17 25159 1 1 11 HIS HE2 H 7.337 4.858 5.041 1.00 . A A . 11 HIS HE2 1 1
17 25160 1 1 11 HIS N N 9.194 3.961 0.050 1.00 . A A . 11 HIS N 1 1
17 25161 1 1 11 HIS ND1 N 9.650 6.221 3.332 1.00 . A A . 11 HIS ND1 1 1
17 25162 1 1 11 HIS NE2 N 7.938 5.222 4.308 1.00 . A A . 11 HIS NE2 1 1
17 25163 1 1 11 HIS O O 11.932 6.264 0.066 1.00 . A A . 11 HIS O 1 1
17 25164 1 1 12 ARG C C 13.980 4.040 0.632 1.00 . A A . 12 ARG C 1 1
17 25165 1 1 12 ARG CA C 13.049 4.337 1.808 1.00 . A A . 12 ARG CA 1 1
17 25166 1 1 12 ARG CB C 13.182 3.216 2.850 1.00 . A A . 12 ARG CB 1 1
17 25167 1 1 12 ARG CD C 12.486 2.318 5.090 1.00 . A A . 12 ARG CD 1 1
17 25168 1 1 12 ARG CG C 12.485 3.549 4.178 1.00 . A A . 12 ARG CG 1 1
17 25169 1 1 12 ARG CZ C 10.444 2.444 6.541 1.00 . A A . 12 ARG CZ 1 1
17 25170 1 1 12 ARG H H 10.958 3.838 1.808 1.00 . A A . 12 ARG H 1 1
17 25171 1 1 12 ARG HA H 13.392 5.276 2.251 1.00 . A A . 12 ARG HA 1 1
17 25172 1 1 12 ARG HB2 H 12.766 2.294 2.437 1.00 . A A . 12 ARG HB2 1 1
17 25173 1 1 12 ARG HB3 H 14.242 3.043 3.048 1.00 . A A . 12 ARG HB3 1 1
17 25174 1 1 12 ARG HD2 H 12.048 1.466 4.563 1.00 . A A . 12 ARG HD2 1 1
17 25175 1 1 12 ARG HD3 H 13.519 2.063 5.331 1.00 . A A . 12 ARG HD3 1 1
17 25176 1 1 12 ARG HE H 12.303 2.787 7.154 1.00 . A A . 12 ARG HE 1 1
17 25177 1 1 12 ARG HG2 H 13.009 4.370 4.665 1.00 . A A . 12 ARG HG2 1 1
17 25178 1 1 12 ARG HG3 H 11.457 3.856 3.995 1.00 . A A . 12 ARG HG3 1 1
17 25179 1 1 12 ARG HH11 H 9.938 2.137 4.620 1.00 . A A . 12 ARG HH11 1 1
17 25180 1 1 12 ARG HH12 H 8.627 2.058 5.775 1.00 . A A . 12 ARG HH12 1 1
17 25181 1 1 12 ARG HH21 H 10.563 2.773 8.517 1.00 . A A . 12 ARG HH21 1 1
17 25182 1 1 12 ARG HH22 H 8.966 2.490 7.903 1.00 . A A . 12 ARG HH22 1 1
17 25183 1 1 12 ARG N N 11.633 4.480 1.404 1.00 . A A . 12 ARG N 1 1
17 25184 1 1 12 ARG NE N 11.745 2.565 6.341 1.00 . A A . 12 ARG NE 1 1
17 25185 1 1 12 ARG NH1 N 9.604 2.188 5.575 1.00 . A A . 12 ARG NH1 1 1
17 25186 1 1 12 ARG NH2 N 9.953 2.585 7.738 1.00 . A A . 12 ARG NH2 1 1
17 25187 1 1 12 ARG O O 15.100 4.533 0.594 1.00 . A A . 12 ARG O 1 1
17 25188 1 1 13 GLU C C 14.380 4.127 -2.509 1.00 . A A . 13 GLU C 1 1
17 25189 1 1 13 GLU CA C 14.294 2.928 -1.548 1.00 . A A . 13 GLU CA 1 1
17 25190 1 1 13 GLU CB C 13.682 1.706 -2.252 1.00 . A A . 13 GLU CB 1 1
17 25191 1 1 13 GLU CD C 13.006 -0.729 -2.075 1.00 . A A . 13 GLU CD 1 1
17 25192 1 1 13 GLU CG C 13.709 0.448 -1.375 1.00 . A A . 13 GLU CG 1 1
17 25193 1 1 13 GLU H H 12.568 2.920 -0.281 1.00 . A A . 13 GLU H 1 1
17 25194 1 1 13 GLU HA H 15.314 2.670 -1.254 1.00 . A A . 13 GLU HA 1 1
17 25195 1 1 13 GLU HB2 H 12.654 1.924 -2.528 1.00 . A A . 13 GLU HB2 1 1
17 25196 1 1 13 GLU HB3 H 14.242 1.507 -3.168 1.00 . A A . 13 GLU HB3 1 1
17 25197 1 1 13 GLU HG2 H 14.747 0.188 -1.155 1.00 . A A . 13 GLU HG2 1 1
17 25198 1 1 13 GLU HG3 H 13.213 0.649 -0.424 1.00 . A A . 13 GLU HG3 1 1
17 25199 1 1 13 GLU N N 13.514 3.265 -0.345 1.00 . A A . 13 GLU N 1 1
17 25200 1 1 13 GLU O O 15.429 4.370 -3.103 1.00 . A A . 13 GLU O 1 1
17 25201 1 1 13 GLU OE1 O 13.673 -1.477 -2.834 1.00 . A A . 13 GLU OE1 1 1
17 25202 1 1 13 GLU OE2 O 11.784 -0.915 -1.853 1.00 . A A . 13 GLU OE2 1 1
17 25203 1 1 14 VAL C C 14.255 7.222 -2.670 1.00 . A A . 14 VAL C 1 1
17 25204 1 1 14 VAL CA C 13.316 6.209 -3.347 1.00 . A A . 14 VAL CA 1 1
17 25205 1 1 14 VAL CB C 11.888 6.787 -3.482 1.00 . A A . 14 VAL CB 1 1
17 25206 1 1 14 VAL CG1 C 11.862 8.040 -4.366 1.00 . A A . 14 VAL CG1 1 1
17 25207 1 1 14 VAL CG2 C 10.916 5.778 -4.110 1.00 . A A . 14 VAL CG2 1 1
17 25208 1 1 14 VAL H H 12.457 4.657 -2.122 1.00 . A A . 14 VAL H 1 1
17 25209 1 1 14 VAL HA H 13.700 6.024 -4.351 1.00 . A A . 14 VAL HA 1 1
17 25210 1 1 14 VAL HB H 11.513 7.055 -2.495 1.00 . A A . 14 VAL HB 1 1
17 25211 1 1 14 VAL HG11 H 12.527 8.810 -3.972 1.00 . A A . 14 VAL HG11 1 1
17 25212 1 1 14 VAL HG12 H 12.169 7.785 -5.383 1.00 . A A . 14 VAL HG12 1 1
17 25213 1 1 14 VAL HG13 H 10.851 8.450 -4.391 1.00 . A A . 14 VAL HG13 1 1
17 25214 1 1 14 VAL HG21 H 9.930 6.230 -4.233 1.00 . A A . 14 VAL HG21 1 1
17 25215 1 1 14 VAL HG22 H 11.284 5.458 -5.086 1.00 . A A . 14 VAL HG22 1 1
17 25216 1 1 14 VAL HG23 H 10.803 4.900 -3.474 1.00 . A A . 14 VAL HG23 1 1
17 25217 1 1 14 VAL N N 13.309 4.928 -2.603 1.00 . A A . 14 VAL N 1 1
17 25218 1 1 14 VAL O O 15.032 7.896 -3.345 1.00 . A A . 14 VAL O 1 1
17 25219 1 1 15 ASP C C 16.600 7.735 -0.689 1.00 . A A . 15 ASP C 1 1
17 25220 1 1 15 ASP CA C 15.125 8.152 -0.552 1.00 . A A . 15 ASP CA 1 1
17 25221 1 1 15 ASP CB C 14.683 8.127 0.916 1.00 . A A . 15 ASP CB 1 1
17 25222 1 1 15 ASP CG C 15.408 9.214 1.710 1.00 . A A . 15 ASP CG 1 1
17 25223 1 1 15 ASP H H 13.552 6.729 -0.827 1.00 . A A . 15 ASP H 1 1
17 25224 1 1 15 ASP HA H 15.032 9.176 -0.917 1.00 . A A . 15 ASP HA 1 1
17 25225 1 1 15 ASP HB2 H 13.609 8.307 0.975 1.00 . A A . 15 ASP HB2 1 1
17 25226 1 1 15 ASP HB3 H 14.890 7.149 1.349 1.00 . A A . 15 ASP HB3 1 1
17 25227 1 1 15 ASP N N 14.228 7.296 -1.337 1.00 . A A . 15 ASP N 1 1
17 25228 1 1 15 ASP O O 17.462 8.582 -0.917 1.00 . A A . 15 ASP O 1 1
17 25229 1 1 15 ASP OD1 O 14.919 10.367 1.683 1.00 . A A . 15 ASP OD1 1 1
17 25230 1 1 15 ASP OD2 O 16.449 8.947 2.346 1.00 . A A . 15 ASP OD2 1 1
17 25231 1 1 16 GLU C C 18.711 6.156 -2.310 1.00 . A A . 16 GLU C 1 1
17 25232 1 1 16 GLU CA C 18.223 5.873 -0.882 1.00 . A A . 16 GLU CA 1 1
17 25233 1 1 16 GLU CB C 18.198 4.361 -0.598 1.00 . A A . 16 GLU CB 1 1
17 25234 1 1 16 GLU CD C 19.513 2.204 -0.484 1.00 . A A . 16 GLU CD 1 1
17 25235 1 1 16 GLU CG C 19.531 3.678 -0.929 1.00 . A A . 16 GLU CG 1 1
17 25236 1 1 16 GLU H H 16.150 5.781 -0.381 1.00 . A A . 16 GLU H 1 1
17 25237 1 1 16 GLU HA H 18.936 6.339 -0.197 1.00 . A A . 16 GLU HA 1 1
17 25238 1 1 16 GLU HB2 H 17.971 4.204 0.457 1.00 . A A . 16 GLU HB2 1 1
17 25239 1 1 16 GLU HB3 H 17.413 3.893 -1.191 1.00 . A A . 16 GLU HB3 1 1
17 25240 1 1 16 GLU HG2 H 19.711 3.739 -2.007 1.00 . A A . 16 GLU HG2 1 1
17 25241 1 1 16 GLU HG3 H 20.340 4.213 -0.423 1.00 . A A . 16 GLU HG3 1 1
17 25242 1 1 16 GLU N N 16.888 6.431 -0.631 1.00 . A A . 16 GLU N 1 1
17 25243 1 1 16 GLU O O 19.874 6.518 -2.493 1.00 . A A . 16 GLU O 1 1
17 25244 1 1 16 GLU OE1 O 19.056 1.333 -1.266 1.00 . A A . 16 GLU OE1 1 1
17 25245 1 1 16 GLU OE2 O 19.962 1.897 0.650 1.00 . A A . 16 GLU OE2 1 1
17 25246 1 1 17 ALA C C 18.545 7.876 -4.836 1.00 . A A . 17 ALA C 1 1
17 25247 1 1 17 ALA CA C 18.200 6.379 -4.695 1.00 . A A . 17 ALA CA 1 1
17 25248 1 1 17 ALA CB C 17.060 5.960 -5.631 1.00 . A A . 17 ALA CB 1 1
17 25249 1 1 17 ALA H H 16.904 5.717 -3.130 1.00 . A A . 17 ALA H 1 1
17 25250 1 1 17 ALA HA H 19.089 5.801 -4.955 1.00 . A A . 17 ALA HA 1 1
17 25251 1 1 17 ALA HB1 H 17.331 6.185 -6.662 1.00 . A A . 17 ALA HB1 1 1
17 25252 1 1 17 ALA HB2 H 16.880 4.888 -5.537 1.00 . A A . 17 ALA HB2 1 1
17 25253 1 1 17 ALA HB3 H 16.146 6.498 -5.382 1.00 . A A . 17 ALA HB3 1 1
17 25254 1 1 17 ALA N N 17.840 6.043 -3.319 1.00 . A A . 17 ALA N 1 1
17 25255 1 1 17 ALA O O 19.560 8.224 -5.436 1.00 . A A . 17 ALA O 1 1
17 25256 1 1 18 ILE C C 19.399 10.465 -3.458 1.00 . A A . 18 ILE C 1 1
17 25257 1 1 18 ILE CA C 18.051 10.205 -4.150 1.00 . A A . 18 ILE CA 1 1
17 25258 1 1 18 ILE CB C 16.857 10.930 -3.472 1.00 . A A . 18 ILE CB 1 1
17 25259 1 1 18 ILE CD1 C 14.373 11.450 -3.922 1.00 . A A . 18 ILE CD1 1 1
17 25260 1 1 18 ILE CG1 C 15.736 11.096 -4.521 1.00 . A A . 18 ILE CG1 1 1
17 25261 1 1 18 ILE CG2 C 17.229 12.290 -2.847 1.00 . A A . 18 ILE CG2 1 1
17 25262 1 1 18 ILE H H 16.918 8.425 -3.753 1.00 . A A . 18 ILE H 1 1
17 25263 1 1 18 ILE HA H 18.155 10.583 -5.171 1.00 . A A . 18 ILE HA 1 1
17 25264 1 1 18 ILE HB H 16.485 10.299 -2.665 1.00 . A A . 18 ILE HB 1 1
17 25265 1 1 18 ILE HD11 H 14.398 12.425 -3.441 1.00 . A A . 18 ILE HD11 1 1
17 25266 1 1 18 ILE HD12 H 13.627 11.478 -4.716 1.00 . A A . 18 ILE HD12 1 1
17 25267 1 1 18 ILE HD13 H 14.089 10.689 -3.196 1.00 . A A . 18 ILE HD13 1 1
17 25268 1 1 18 ILE HG12 H 16.024 11.869 -5.236 1.00 . A A . 18 ILE HG12 1 1
17 25269 1 1 18 ILE HG13 H 15.616 10.162 -5.070 1.00 . A A . 18 ILE HG13 1 1
17 25270 1 1 18 ILE HG21 H 17.660 12.948 -3.600 1.00 . A A . 18 ILE HG21 1 1
17 25271 1 1 18 ILE HG22 H 16.351 12.772 -2.418 1.00 . A A . 18 ILE HG22 1 1
17 25272 1 1 18 ILE HG23 H 17.949 12.153 -2.040 1.00 . A A . 18 ILE HG23 1 1
17 25273 1 1 18 ILE N N 17.757 8.763 -4.220 1.00 . A A . 18 ILE N 1 1
17 25274 1 1 18 ILE O O 20.208 11.233 -3.974 1.00 . A A . 18 ILE O 1 1
17 25275 1 1 19 ASP C C 22.146 9.411 -2.454 1.00 . A A . 19 ASP C 1 1
17 25276 1 1 19 ASP CA C 20.954 9.914 -1.617 1.00 . A A . 19 ASP CA 1 1
17 25277 1 1 19 ASP CB C 20.836 9.150 -0.288 1.00 . A A . 19 ASP CB 1 1
17 25278 1 1 19 ASP CG C 21.716 9.762 0.807 1.00 . A A . 19 ASP CG 1 1
17 25279 1 1 19 ASP H H 18.958 9.214 -1.928 1.00 . A A . 19 ASP H 1 1
17 25280 1 1 19 ASP HA H 21.123 10.971 -1.396 1.00 . A A . 19 ASP HA 1 1
17 25281 1 1 19 ASP HB2 H 19.806 9.180 0.062 1.00 . A A . 19 ASP HB2 1 1
17 25282 1 1 19 ASP HB3 H 21.094 8.100 -0.440 1.00 . A A . 19 ASP HB3 1 1
17 25283 1 1 19 ASP N N 19.679 9.795 -2.339 1.00 . A A . 19 ASP N 1 1
17 25284 1 1 19 ASP O O 23.205 10.038 -2.487 1.00 . A A . 19 ASP O 1 1
17 25285 1 1 19 ASP OD1 O 21.278 10.766 1.416 1.00 . A A . 19 ASP OD1 1 1
17 25286 1 1 19 ASP OD2 O 22.810 9.223 1.084 1.00 . A A . 19 ASP OD2 1 1
17 25287 1 1 20 ASN C C 23.247 8.758 -5.291 1.00 . A A . 20 ASN C 1 1
17 25288 1 1 20 ASN CA C 22.957 7.789 -4.129 1.00 . A A . 20 ASN CA 1 1
17 25289 1 1 20 ASN CB C 22.489 6.409 -4.625 1.00 . A A . 20 ASN CB 1 1
17 25290 1 1 20 ASN CG C 23.508 5.766 -5.553 1.00 . A A . 20 ASN CG 1 1
17 25291 1 1 20 ASN H H 21.083 7.813 -3.113 1.00 . A A . 20 ASN H 1 1
17 25292 1 1 20 ASN HA H 23.894 7.657 -3.581 1.00 . A A . 20 ASN HA 1 1
17 25293 1 1 20 ASN HB2 H 22.321 5.749 -3.774 1.00 . A A . 20 ASN HB2 1 1
17 25294 1 1 20 ASN HB3 H 21.549 6.509 -5.168 1.00 . A A . 20 ASN HB3 1 1
17 25295 1 1 20 ASN HD21 H 24.624 5.067 -4.011 1.00 . A A . 20 ASN HD21 1 1
17 25296 1 1 20 ASN HD22 H 25.212 4.719 -5.627 1.00 . A A . 20 ASN HD22 1 1
17 25297 1 1 20 ASN N N 21.958 8.319 -3.203 1.00 . A A . 20 ASN N 1 1
17 25298 1 1 20 ASN ND2 N 24.534 5.147 -5.013 1.00 . A A . 20 ASN ND2 1 1
17 25299 1 1 20 ASN O O 24.413 8.978 -5.604 1.00 . A A . 20 ASN O 1 1
17 25300 1 1 20 ASN OD1 O 23.404 5.829 -6.770 1.00 . A A . 20 ASN OD1 1 1
17 25301 1 1 21 ILE C C 23.132 11.667 -6.304 1.00 . A A . 21 ILE C 1 1
17 25302 1 1 21 ILE CA C 22.413 10.449 -6.898 1.00 . A A . 21 ILE CA 1 1
17 25303 1 1 21 ILE CB C 21.061 10.806 -7.579 1.00 . A A . 21 ILE CB 1 1
17 25304 1 1 21 ILE CD1 C 20.602 8.438 -8.561 1.00 . A A . 21 ILE CD1 1 1
17 25305 1 1 21 ILE CG1 C 20.807 9.932 -8.829 1.00 . A A . 21 ILE CG1 1 1
17 25306 1 1 21 ILE CG2 C 21.003 12.270 -8.052 1.00 . A A . 21 ILE CG2 1 1
17 25307 1 1 21 ILE H H 21.289 9.197 -5.561 1.00 . A A . 21 ILE H 1 1
17 25308 1 1 21 ILE HA H 23.083 10.062 -7.667 1.00 . A A . 21 ILE HA 1 1
17 25309 1 1 21 ILE HB H 20.242 10.656 -6.873 1.00 . A A . 21 ILE HB 1 1
17 25310 1 1 21 ILE HD11 H 19.718 8.296 -7.940 1.00 . A A . 21 ILE HD11 1 1
17 25311 1 1 21 ILE HD12 H 20.445 7.920 -9.509 1.00 . A A . 21 ILE HD12 1 1
17 25312 1 1 21 ILE HD13 H 21.473 8.012 -8.069 1.00 . A A . 21 ILE HD13 1 1
17 25313 1 1 21 ILE HG12 H 19.906 10.292 -9.325 1.00 . A A . 21 ILE HG12 1 1
17 25314 1 1 21 ILE HG13 H 21.638 10.052 -9.525 1.00 . A A . 21 ILE HG13 1 1
17 25315 1 1 21 ILE HG21 H 21.026 12.952 -7.203 1.00 . A A . 21 ILE HG21 1 1
17 25316 1 1 21 ILE HG22 H 21.843 12.484 -8.714 1.00 . A A . 21 ILE HG22 1 1
17 25317 1 1 21 ILE HG23 H 20.068 12.458 -8.584 1.00 . A A . 21 ILE HG23 1 1
17 25318 1 1 21 ILE N N 22.225 9.403 -5.872 1.00 . A A . 21 ILE N 1 1
17 25319 1 1 21 ILE O O 24.077 12.181 -6.905 1.00 . A A . 21 ILE O 1 1
17 25320 1 1 22 LEU C C 24.856 13.034 -4.182 1.00 . A A . 22 LEU C 1 1
17 25321 1 1 22 LEU CA C 23.342 13.245 -4.404 1.00 . A A . 22 LEU CA 1 1
17 25322 1 1 22 LEU CB C 22.556 13.409 -3.086 1.00 . A A . 22 LEU CB 1 1
17 25323 1 1 22 LEU CD1 C 22.891 15.890 -2.759 1.00 . A A . 22 LEU CD1 1 1
17 25324 1 1 22 LEU CD2 C 22.236 14.472 -0.849 1.00 . A A . 22 LEU CD2 1 1
17 25325 1 1 22 LEU CG C 23.054 14.507 -2.139 1.00 . A A . 22 LEU CG 1 1
17 25326 1 1 22 LEU H H 21.931 11.665 -4.671 1.00 . A A . 22 LEU H 1 1
17 25327 1 1 22 LEU HA H 23.219 14.142 -5.014 1.00 . A A . 22 LEU HA 1 1
17 25328 1 1 22 LEU HB2 H 21.509 13.606 -3.329 1.00 . A A . 22 LEU HB2 1 1
17 25329 1 1 22 LEU HB3 H 22.595 12.469 -2.538 1.00 . A A . 22 LEU HB3 1 1
17 25330 1 1 22 LEU HD11 H 23.506 15.975 -3.655 1.00 . A A . 22 LEU HD11 1 1
17 25331 1 1 22 LEU HD12 H 21.849 16.081 -3.015 1.00 . A A . 22 LEU HD12 1 1
17 25332 1 1 22 LEU HD13 H 23.233 16.628 -2.041 1.00 . A A . 22 LEU HD13 1 1
17 25333 1 1 22 LEU HD21 H 21.180 14.641 -1.065 1.00 . A A . 22 LEU HD21 1 1
17 25334 1 1 22 LEU HD22 H 22.354 13.502 -0.361 1.00 . A A . 22 LEU HD22 1 1
17 25335 1 1 22 LEU HD23 H 22.597 15.247 -0.169 1.00 . A A . 22 LEU HD23 1 1
17 25336 1 1 22 LEU HG H 24.100 14.328 -1.892 1.00 . A A . 22 LEU HG 1 1
17 25337 1 1 22 LEU N N 22.731 12.112 -5.108 1.00 . A A . 22 LEU N 1 1
17 25338 1 1 22 LEU O O 25.656 13.934 -4.455 1.00 . A A . 22 LEU O 1 1
17 25339 1 1 23 ARG C C 27.377 11.272 -4.971 1.00 . A A . 23 ARG C 1 1
17 25340 1 1 23 ARG CA C 26.666 11.428 -3.620 1.00 . A A . 23 ARG CA 1 1
17 25341 1 1 23 ARG CB C 26.769 10.133 -2.795 1.00 . A A . 23 ARG CB 1 1
17 25342 1 1 23 ARG CD C 26.344 9.015 -0.572 1.00 . A A . 23 ARG CD 1 1
17 25343 1 1 23 ARG CG C 26.359 10.345 -1.331 1.00 . A A . 23 ARG CG 1 1
17 25344 1 1 23 ARG CZ C 25.942 9.364 1.898 1.00 . A A . 23 ARG CZ 1 1
17 25345 1 1 23 ARG H H 24.537 11.144 -3.507 1.00 . A A . 23 ARG H 1 1
17 25346 1 1 23 ARG HA H 27.201 12.218 -3.084 1.00 . A A . 23 ARG HA 1 1
17 25347 1 1 23 ARG HB2 H 26.129 9.371 -3.248 1.00 . A A . 23 ARG HB2 1 1
17 25348 1 1 23 ARG HB3 H 27.801 9.781 -2.812 1.00 . A A . 23 ARG HB3 1 1
17 25349 1 1 23 ARG HD2 H 25.871 8.254 -1.197 1.00 . A A . 23 ARG HD2 1 1
17 25350 1 1 23 ARG HD3 H 27.365 8.695 -0.360 1.00 . A A . 23 ARG HD3 1 1
17 25351 1 1 23 ARG HE H 24.540 9.091 0.562 1.00 . A A . 23 ARG HE 1 1
17 25352 1 1 23 ARG HG2 H 27.055 11.033 -0.849 1.00 . A A . 23 ARG HG2 1 1
17 25353 1 1 23 ARG HG3 H 25.363 10.784 -1.291 1.00 . A A . 23 ARG HG3 1 1
17 25354 1 1 23 ARG HH11 H 27.910 9.365 1.548 1.00 . A A . 23 ARG HH11 1 1
17 25355 1 1 23 ARG HH12 H 27.445 9.645 3.205 1.00 . A A . 23 ARG HH12 1 1
17 25356 1 1 23 ARG HH21 H 24.055 9.425 2.476 1.00 . A A . 23 ARG HH21 1 1
17 25357 1 1 23 ARG HH22 H 25.240 9.663 3.767 1.00 . A A . 23 ARG HH22 1 1
17 25358 1 1 23 ARG N N 25.251 11.820 -3.767 1.00 . A A . 23 ARG N 1 1
17 25359 1 1 23 ARG NE N 25.552 9.142 0.662 1.00 . A A . 23 ARG NE 1 1
17 25360 1 1 23 ARG NH1 N 27.192 9.469 2.246 1.00 . A A . 23 ARG NH1 1 1
17 25361 1 1 23 ARG NH2 N 25.019 9.491 2.801 1.00 . A A . 23 ARG NH2 1 1
17 25362 1 1 23 ARG O O 28.460 11.824 -5.150 1.00 . A A . 23 ARG O 1 1
17 25363 1 1 24 TYR C C 27.663 11.573 -8.052 1.00 . A A . 24 TYR C 1 1
17 25364 1 1 24 TYR CA C 27.349 10.296 -7.250 1.00 . A A . 24 TYR CA 1 1
17 25365 1 1 24 TYR CB C 26.385 9.393 -8.035 1.00 . A A . 24 TYR CB 1 1
17 25366 1 1 24 TYR CD1 C 27.884 8.243 -9.723 1.00 . A A . 24 TYR CD1 1 1
17 25367 1 1 24 TYR CD2 C 26.108 9.703 -10.540 1.00 . A A . 24 TYR CD2 1 1
17 25368 1 1 24 TYR CE1 C 28.280 7.981 -11.049 1.00 . A A . 24 TYR CE1 1 1
17 25369 1 1 24 TYR CE2 C 26.492 9.436 -11.869 1.00 . A A . 24 TYR CE2 1 1
17 25370 1 1 24 TYR CG C 26.801 9.104 -9.467 1.00 . A A . 24 TYR CG 1 1
17 25371 1 1 24 TYR CZ C 27.582 8.574 -12.125 1.00 . A A . 24 TYR CZ 1 1
17 25372 1 1 24 TYR H H 25.866 10.137 -5.722 1.00 . A A . 24 TYR H 1 1
17 25373 1 1 24 TYR HA H 28.287 9.756 -7.111 1.00 . A A . 24 TYR HA 1 1
17 25374 1 1 24 TYR HB2 H 26.286 8.443 -7.511 1.00 . A A . 24 TYR HB2 1 1
17 25375 1 1 24 TYR HB3 H 25.403 9.865 -8.050 1.00 . A A . 24 TYR HB3 1 1
17 25376 1 1 24 TYR HD1 H 28.418 7.787 -8.900 1.00 . A A . 24 TYR HD1 1 1
17 25377 1 1 24 TYR HD2 H 25.270 10.360 -10.341 1.00 . A A . 24 TYR HD2 1 1
17 25378 1 1 24 TYR HE1 H 29.108 7.316 -11.253 1.00 . A A . 24 TYR HE1 1 1
17 25379 1 1 24 TYR HE2 H 25.956 9.885 -12.692 1.00 . A A . 24 TYR HE2 1 1
17 25380 1 1 24 TYR HH H 27.415 8.748 -14.071 1.00 . A A . 24 TYR HH 1 1
17 25381 1 1 24 TYR N N 26.761 10.576 -5.932 1.00 . A A . 24 TYR N 1 1
17 25382 1 1 24 TYR O O 28.719 11.668 -8.679 1.00 . A A . 24 TYR O 1 1
17 25383 1 1 24 TYR OH O 27.972 8.306 -13.404 1.00 . A A . 24 TYR OH 1 1
17 25384 1 1 25 THR C C 27.912 14.832 -7.875 1.00 . A A . 25 THR C 1 1
17 25385 1 1 25 THR CA C 27.005 13.875 -8.664 1.00 . A A . 25 THR CA 1 1
17 25386 1 1 25 THR CB C 25.690 14.567 -9.040 1.00 . A A . 25 THR CB 1 1
17 25387 1 1 25 THR CG2 C 24.742 13.708 -9.875 1.00 . A A . 25 THR CG2 1 1
17 25388 1 1 25 THR H H 25.910 12.444 -7.483 1.00 . A A . 25 THR H 1 1
17 25389 1 1 25 THR HA H 27.525 13.682 -9.601 1.00 . A A . 25 THR HA 1 1
17 25390 1 1 25 THR HB H 25.934 15.455 -9.618 1.00 . A A . 25 THR HB 1 1
17 25391 1 1 25 THR HG1 H 24.513 14.203 -7.517 1.00 . A A . 25 THR HG1 1 1
17 25392 1 1 25 THR HG21 H 25.254 13.355 -10.769 1.00 . A A . 25 THR HG21 1 1
17 25393 1 1 25 THR HG22 H 24.398 12.843 -9.312 1.00 . A A . 25 THR HG22 1 1
17 25394 1 1 25 THR HG23 H 23.878 14.304 -10.165 1.00 . A A . 25 THR HG23 1 1
17 25395 1 1 25 THR N N 26.781 12.580 -7.992 1.00 . A A . 25 THR N 1 1
17 25396 1 1 25 THR O O 28.236 15.912 -8.374 1.00 . A A . 25 THR O 1 1
17 25397 1 1 25 THR OG1 O 24.998 14.968 -7.881 1.00 . A A . 25 THR OG1 1 1
17 25398 1 1 26 ASN C C 28.528 16.675 -5.519 1.00 . A A . 26 ASN C 1 1
17 25399 1 1 26 ASN CA C 29.148 15.279 -5.751 1.00 . A A . 26 ASN CA 1 1
17 25400 1 1 26 ASN CB C 30.616 15.271 -6.225 1.00 . A A . 26 ASN CB 1 1
17 25401 1 1 26 ASN CG C 31.585 15.857 -5.203 1.00 . A A . 26 ASN CG 1 1
17 25402 1 1 26 ASN H H 28.018 13.570 -6.295 1.00 . A A . 26 ASN H 1 1
17 25403 1 1 26 ASN HA H 29.122 14.777 -4.780 1.00 . A A . 26 ASN HA 1 1
17 25404 1 1 26 ASN HB2 H 30.925 14.240 -6.418 1.00 . A A . 26 ASN HB2 1 1
17 25405 1 1 26 ASN HB3 H 30.701 15.833 -7.155 1.00 . A A . 26 ASN HB3 1 1
17 25406 1 1 26 ASN HD21 H 33.091 15.936 -6.553 1.00 . A A . 26 ASN HD21 1 1
17 25407 1 1 26 ASN HD22 H 33.465 16.497 -4.932 1.00 . A A . 26 ASN HD22 1 1
17 25408 1 1 26 ASN N N 28.333 14.461 -6.657 1.00 . A A . 26 ASN N 1 1
17 25409 1 1 26 ASN ND2 N 32.811 16.120 -5.600 1.00 . A A . 26 ASN ND2 1 1
17 25410 1 1 26 ASN O O 29.135 17.709 -5.809 1.00 . A A . 26 ASN O 1 1
17 25411 1 1 26 ASN OD1 O 31.276 16.061 -4.037 1.00 . A A . 26 ASN OD1 1 1
17 25412 1 1 27 SER C C 25.867 18.084 -3.539 1.00 . A A . 27 SER C 1 1
17 25413 1 1 27 SER CA C 26.432 17.882 -4.953 1.00 . A A . 27 SER CA 1 1
17 25414 1 1 27 SER CB C 25.287 17.832 -5.967 1.00 . A A . 27 SER CB 1 1
17 25415 1 1 27 SER H H 26.831 15.774 -4.886 1.00 . A A . 27 SER H 1 1
17 25416 1 1 27 SER HA H 27.030 18.764 -5.185 1.00 . A A . 27 SER HA 1 1
17 25417 1 1 27 SER HB2 H 24.595 17.033 -5.704 1.00 . A A . 27 SER HB2 1 1
17 25418 1 1 27 SER HB3 H 24.746 18.776 -5.956 1.00 . A A . 27 SER HB3 1 1
17 25419 1 1 27 SER HG H 25.563 16.688 -7.517 1.00 . A A . 27 SER HG 1 1
17 25420 1 1 27 SER N N 27.268 16.672 -5.072 1.00 . A A . 27 SER N 1 1
17 25421 1 1 27 SER O O 25.863 17.162 -2.723 1.00 . A A . 27 SER O 1 1
17 25422 1 1 27 SER OG O 25.799 17.607 -7.269 1.00 . A A . 27 SER OG 1 1
17 25423 1 1 28 THR C C 23.082 19.327 -2.259 1.00 . A A . 28 THR C 1 1
17 25424 1 1 28 THR CA C 24.576 19.578 -2.036 1.00 . A A . 28 THR CA 1 1
17 25425 1 1 28 THR CB C 24.801 21.008 -1.513 1.00 . A A . 28 THR CB 1 1
17 25426 1 1 28 THR CG2 C 26.274 21.399 -1.420 1.00 . A A . 28 THR CG2 1 1
17 25427 1 1 28 THR H H 25.441 20.029 -3.947 1.00 . A A . 28 THR H 1 1
17 25428 1 1 28 THR HA H 24.900 18.901 -1.244 1.00 . A A . 28 THR HA 1 1
17 25429 1 1 28 THR HB H 24.364 21.086 -0.516 1.00 . A A . 28 THR HB 1 1
17 25430 1 1 28 THR HG1 H 24.352 22.834 -2.011 1.00 . A A . 28 THR HG1 1 1
17 25431 1 1 28 THR HG21 H 26.358 22.375 -0.940 1.00 . A A . 28 THR HG21 1 1
17 25432 1 1 28 THR HG22 H 26.813 20.666 -0.823 1.00 . A A . 28 THR HG22 1 1
17 25433 1 1 28 THR HG23 H 26.717 21.452 -2.415 1.00 . A A . 28 THR HG23 1 1
17 25434 1 1 28 THR N N 25.357 19.288 -3.257 1.00 . A A . 28 THR N 1 1
17 25435 1 1 28 THR O O 22.589 19.339 -3.388 1.00 . A A . 28 THR O 1 1
17 25436 1 1 28 THR OG1 O 24.158 21.938 -2.353 1.00 . A A . 28 THR OG1 1 1
17 25437 1 1 29 GLU C C 20.148 20.229 -1.802 1.00 . A A . 29 GLU C 1 1
17 25438 1 1 29 GLU CA C 20.856 18.957 -1.289 1.00 . A A . 29 GLU CA 1 1
17 25439 1 1 29 GLU CB C 20.300 18.447 0.053 1.00 . A A . 29 GLU CB 1 1
17 25440 1 1 29 GLU CD C 19.861 18.848 2.519 1.00 . A A . 29 GLU CD 1 1
17 25441 1 1 29 GLU CG C 20.294 19.488 1.184 1.00 . A A . 29 GLU CG 1 1
17 25442 1 1 29 GLU H H 22.743 19.075 -0.261 1.00 . A A . 29 GLU H 1 1
17 25443 1 1 29 GLU HA H 20.663 18.179 -2.030 1.00 . A A . 29 GLU HA 1 1
17 25444 1 1 29 GLU HB2 H 19.285 18.096 -0.107 1.00 . A A . 29 GLU HB2 1 1
17 25445 1 1 29 GLU HB3 H 20.897 17.591 0.365 1.00 . A A . 29 GLU HB3 1 1
17 25446 1 1 29 GLU HG2 H 21.294 19.914 1.289 1.00 . A A . 29 GLU HG2 1 1
17 25447 1 1 29 GLU HG3 H 19.617 20.302 0.922 1.00 . A A . 29 GLU HG3 1 1
17 25448 1 1 29 GLU N N 22.316 19.133 -1.182 1.00 . A A . 29 GLU N 1 1
17 25449 1 1 29 GLU O O 19.169 20.142 -2.544 1.00 . A A . 29 GLU O 1 1
17 25450 1 1 29 GLU OE1 O 18.641 18.792 2.806 1.00 . A A . 29 GLU OE1 1 1
17 25451 1 1 29 GLU OE2 O 20.743 18.409 3.297 1.00 . A A . 29 GLU OE2 1 1
17 25452 1 1 30 GLN C C 20.505 22.802 -3.546 1.00 . A A . 30 GLN C 1 1
17 25453 1 1 30 GLN CA C 20.227 22.691 -2.036 1.00 . A A . 30 GLN CA 1 1
17 25454 1 1 30 GLN CB C 20.864 23.864 -1.269 1.00 . A A . 30 GLN CB 1 1
17 25455 1 1 30 GLN CD C 20.958 25.125 0.972 1.00 . A A . 30 GLN CD 1 1
17 25456 1 1 30 GLN CG C 20.389 23.932 0.196 1.00 . A A . 30 GLN CG 1 1
17 25457 1 1 30 GLN H H 21.504 21.422 -0.882 1.00 . A A . 30 GLN H 1 1
17 25458 1 1 30 GLN HA H 19.143 22.749 -1.903 1.00 . A A . 30 GLN HA 1 1
17 25459 1 1 30 GLN HB2 H 21.950 23.774 -1.300 1.00 . A A . 30 GLN HB2 1 1
17 25460 1 1 30 GLN HB3 H 20.583 24.795 -1.767 1.00 . A A . 30 GLN HB3 1 1
17 25461 1 1 30 GLN HE21 H 19.963 24.621 2.665 1.00 . A A . 30 GLN HE21 1 1
17 25462 1 1 30 GLN HE22 H 20.966 26.065 2.744 1.00 . A A . 30 GLN HE22 1 1
17 25463 1 1 30 GLN HG2 H 19.300 23.993 0.215 1.00 . A A . 30 GLN HG2 1 1
17 25464 1 1 30 GLN HG3 H 20.682 23.022 0.715 1.00 . A A . 30 GLN HG3 1 1
17 25465 1 1 30 GLN N N 20.701 21.410 -1.493 1.00 . A A . 30 GLN N 1 1
17 25466 1 1 30 GLN NE2 N 20.595 25.278 2.229 1.00 . A A . 30 GLN NE2 1 1
17 25467 1 1 30 GLN O O 19.630 23.239 -4.293 1.00 . A A . 30 GLN O 1 1
17 25468 1 1 30 GLN OE1 O 21.729 25.942 0.480 1.00 . A A . 30 GLN OE1 1 1
17 25469 1 1 31 GLN C C 21.020 21.286 -6.179 1.00 . A A . 31 GLN C 1 1
17 25470 1 1 31 GLN CA C 21.967 22.257 -5.461 1.00 . A A . 31 GLN CA 1 1
17 25471 1 1 31 GLN CB C 23.425 21.819 -5.676 1.00 . A A . 31 GLN CB 1 1
17 25472 1 1 31 GLN CD C 25.881 22.429 -5.278 1.00 . A A . 31 GLN CD 1 1
17 25473 1 1 31 GLN CG C 24.440 22.937 -5.387 1.00 . A A . 31 GLN CG 1 1
17 25474 1 1 31 GLN H H 22.377 22.009 -3.367 1.00 . A A . 31 GLN H 1 1
17 25475 1 1 31 GLN HA H 21.829 23.239 -5.916 1.00 . A A . 31 GLN HA 1 1
17 25476 1 1 31 GLN HB2 H 23.631 20.957 -5.044 1.00 . A A . 31 GLN HB2 1 1
17 25477 1 1 31 GLN HB3 H 23.556 21.513 -6.714 1.00 . A A . 31 GLN HB3 1 1
17 25478 1 1 31 GLN HE21 H 26.635 24.294 -5.036 1.00 . A A . 31 GLN HE21 1 1
17 25479 1 1 31 GLN HE22 H 27.791 22.974 -5.027 1.00 . A A . 31 GLN HE22 1 1
17 25480 1 1 31 GLN HG2 H 24.380 23.674 -6.186 1.00 . A A . 31 GLN HG2 1 1
17 25481 1 1 31 GLN HG3 H 24.183 23.443 -4.457 1.00 . A A . 31 GLN HG3 1 1
17 25482 1 1 31 GLN N N 21.672 22.341 -4.020 1.00 . A A . 31 GLN N 1 1
17 25483 1 1 31 GLN NE2 N 26.843 23.308 -5.099 1.00 . A A . 31 GLN NE2 1 1
17 25484 1 1 31 GLN O O 20.558 21.589 -7.275 1.00 . A A . 31 GLN O 1 1
17 25485 1 1 31 GLN OE1 O 26.174 21.240 -5.344 1.00 . A A . 31 GLN OE1 1 1
17 25486 1 1 32 PHE C C 18.303 19.745 -6.216 1.00 . A A . 32 PHE C 1 1
17 25487 1 1 32 PHE CA C 19.736 19.180 -6.165 1.00 . A A . 32 PHE CA 1 1
17 25488 1 1 32 PHE CB C 19.849 17.835 -5.421 1.00 . A A . 32 PHE CB 1 1
17 25489 1 1 32 PHE CD1 C 18.627 16.579 -7.329 1.00 . A A . 32 PHE CD1 1 1
17 25490 1 1 32 PHE CD2 C 19.378 15.360 -5.371 1.00 . A A . 32 PHE CD2 1 1
17 25491 1 1 32 PHE CE1 C 18.095 15.392 -7.863 1.00 . A A . 32 PHE CE1 1 1
17 25492 1 1 32 PHE CE2 C 18.861 14.170 -5.913 1.00 . A A . 32 PHE CE2 1 1
17 25493 1 1 32 PHE CG C 19.257 16.579 -6.063 1.00 . A A . 32 PHE CG 1 1
17 25494 1 1 32 PHE CZ C 18.204 14.188 -7.153 1.00 . A A . 32 PHE CZ 1 1
17 25495 1 1 32 PHE H H 21.105 19.912 -4.671 1.00 . A A . 32 PHE H 1 1
17 25496 1 1 32 PHE HA H 20.047 19.020 -7.199 1.00 . A A . 32 PHE HA 1 1
17 25497 1 1 32 PHE HB2 H 20.911 17.629 -5.274 1.00 . A A . 32 PHE HB2 1 1
17 25498 1 1 32 PHE HB3 H 19.409 17.950 -4.430 1.00 . A A . 32 PHE HB3 1 1
17 25499 1 1 32 PHE HD1 H 18.548 17.481 -7.915 1.00 . A A . 32 PHE HD1 1 1
17 25500 1 1 32 PHE HD2 H 19.883 15.329 -4.415 1.00 . A A . 32 PHE HD2 1 1
17 25501 1 1 32 PHE HE1 H 17.606 15.405 -8.829 1.00 . A A . 32 PHE HE1 1 1
17 25502 1 1 32 PHE HE2 H 18.986 13.236 -5.384 1.00 . A A . 32 PHE HE2 1 1
17 25503 1 1 32 PHE HZ H 17.803 13.272 -7.568 1.00 . A A . 32 PHE HZ 1 1
17 25504 1 1 32 PHE N N 20.678 20.143 -5.569 1.00 . A A . 32 PHE N 1 1
17 25505 1 1 32 PHE O O 17.645 19.643 -7.250 1.00 . A A . 32 PHE O 1 1
17 25506 1 1 33 LEU C C 16.551 22.250 -6.274 1.00 . A A . 33 LEU C 1 1
17 25507 1 1 33 LEU CA C 16.579 21.179 -5.177 1.00 . A A . 33 LEU CA 1 1
17 25508 1 1 33 LEU CB C 16.328 21.716 -3.752 1.00 . A A . 33 LEU CB 1 1
17 25509 1 1 33 LEU CD1 C 14.786 23.759 -4.052 1.00 . A A . 33 LEU CD1 1 1
17 25510 1 1 33 LEU CD2 C 13.779 21.492 -3.831 1.00 . A A . 33 LEU CD2 1 1
17 25511 1 1 33 LEU CG C 14.966 22.373 -3.433 1.00 . A A . 33 LEU CG 1 1
17 25512 1 1 33 LEU H H 18.417 20.476 -4.322 1.00 . A A . 33 LEU H 1 1
17 25513 1 1 33 LEU HA H 15.783 20.488 -5.430 1.00 . A A . 33 LEU HA 1 1
17 25514 1 1 33 LEU HB2 H 16.424 20.865 -3.077 1.00 . A A . 33 LEU HB2 1 1
17 25515 1 1 33 LEU HB3 H 17.116 22.422 -3.495 1.00 . A A . 33 LEU HB3 1 1
17 25516 1 1 33 LEU HD11 H 13.914 24.238 -3.598 1.00 . A A . 33 LEU HD11 1 1
17 25517 1 1 33 LEU HD12 H 15.665 24.373 -3.856 1.00 . A A . 33 LEU HD12 1 1
17 25518 1 1 33 LEU HD13 H 14.617 23.693 -5.125 1.00 . A A . 33 LEU HD13 1 1
17 25519 1 1 33 LEU HD21 H 12.856 21.957 -3.480 1.00 . A A . 33 LEU HD21 1 1
17 25520 1 1 33 LEU HD22 H 13.728 21.379 -4.914 1.00 . A A . 33 LEU HD22 1 1
17 25521 1 1 33 LEU HD23 H 13.879 20.512 -3.363 1.00 . A A . 33 LEU HD23 1 1
17 25522 1 1 33 LEU HG H 14.930 22.500 -2.353 1.00 . A A . 33 LEU HG 1 1
17 25523 1 1 33 LEU N N 17.852 20.441 -5.168 1.00 . A A . 33 LEU N 1 1
17 25524 1 1 33 LEU O O 15.616 22.286 -7.071 1.00 . A A . 33 LEU O 1 1
17 25525 1 1 34 GLU C C 17.757 23.514 -8.840 1.00 . A A . 34 GLU C 1 1
17 25526 1 1 34 GLU CA C 17.721 24.094 -7.417 1.00 . A A . 34 GLU CA 1 1
17 25527 1 1 34 GLU CB C 18.954 24.966 -7.119 1.00 . A A . 34 GLU CB 1 1
17 25528 1 1 34 GLU CD C 20.243 27.078 -7.650 1.00 . A A . 34 GLU CD 1 1
17 25529 1 1 34 GLU CG C 19.076 26.164 -8.069 1.00 . A A . 34 GLU CG 1 1
17 25530 1 1 34 GLU H H 18.346 22.983 -5.694 1.00 . A A . 34 GLU H 1 1
17 25531 1 1 34 GLU HA H 16.837 24.724 -7.366 1.00 . A A . 34 GLU HA 1 1
17 25532 1 1 34 GLU HB2 H 18.871 25.346 -6.100 1.00 . A A . 34 GLU HB2 1 1
17 25533 1 1 34 GLU HB3 H 19.858 24.360 -7.192 1.00 . A A . 34 GLU HB3 1 1
17 25534 1 1 34 GLU HG2 H 19.235 25.804 -9.090 1.00 . A A . 34 GLU HG2 1 1
17 25535 1 1 34 GLU HG3 H 18.138 26.724 -8.059 1.00 . A A . 34 GLU HG3 1 1
17 25536 1 1 34 GLU N N 17.608 23.055 -6.385 1.00 . A A . 34 GLU N 1 1
17 25537 1 1 34 GLU O O 17.095 24.038 -9.736 1.00 . A A . 34 GLU O 1 1
17 25538 1 1 34 GLU OE1 O 21.408 26.807 -8.033 1.00 . A A . 34 GLU OE1 1 1
17 25539 1 1 34 GLU OE2 O 20.005 28.085 -6.934 1.00 . A A . 34 GLU OE2 1 1
17 25540 1 1 35 ALA C C 17.152 21.109 -10.725 1.00 . A A . 35 ALA C 1 1
17 25541 1 1 35 ALA CA C 18.514 21.707 -10.339 1.00 . A A . 35 ALA CA 1 1
17 25542 1 1 35 ALA CB C 19.618 20.640 -10.278 1.00 . A A . 35 ALA CB 1 1
17 25543 1 1 35 ALA H H 19.019 22.035 -8.286 1.00 . A A . 35 ALA H 1 1
17 25544 1 1 35 ALA HA H 18.781 22.428 -11.115 1.00 . A A . 35 ALA HA 1 1
17 25545 1 1 35 ALA HB1 H 19.698 20.135 -11.242 1.00 . A A . 35 ALA HB1 1 1
17 25546 1 1 35 ALA HB2 H 20.574 21.118 -10.054 1.00 . A A . 35 ALA HB2 1 1
17 25547 1 1 35 ALA HB3 H 19.396 19.897 -9.508 1.00 . A A . 35 ALA HB3 1 1
17 25548 1 1 35 ALA N N 18.462 22.402 -9.048 1.00 . A A . 35 ALA N 1 1
17 25549 1 1 35 ALA O O 16.722 21.253 -11.865 1.00 . A A . 35 ALA O 1 1
17 25550 1 1 36 MET C C 14.065 21.104 -10.298 1.00 . A A . 36 MET C 1 1
17 25551 1 1 36 MET CA C 15.070 19.975 -10.029 1.00 . A A . 36 MET CA 1 1
17 25552 1 1 36 MET CB C 14.631 19.093 -8.847 1.00 . A A . 36 MET CB 1 1
17 25553 1 1 36 MET CE C 13.440 15.905 -9.415 1.00 . A A . 36 MET CE 1 1
17 25554 1 1 36 MET CG C 15.414 17.772 -8.808 1.00 . A A . 36 MET CG 1 1
17 25555 1 1 36 MET H H 16.819 20.393 -8.848 1.00 . A A . 36 MET H 1 1
17 25556 1 1 36 MET HA H 15.078 19.366 -10.933 1.00 . A A . 36 MET HA 1 1
17 25557 1 1 36 MET HB2 H 14.787 19.633 -7.911 1.00 . A A . 36 MET HB2 1 1
17 25558 1 1 36 MET HB3 H 13.569 18.870 -8.934 1.00 . A A . 36 MET HB3 1 1
17 25559 1 1 36 MET HE1 H 13.080 15.089 -10.045 1.00 . A A . 36 MET HE1 1 1
17 25560 1 1 36 MET HE2 H 13.621 15.536 -8.405 1.00 . A A . 36 MET HE2 1 1
17 25561 1 1 36 MET HE3 H 12.679 16.681 -9.375 1.00 . A A . 36 MET HE3 1 1
17 25562 1 1 36 MET HG2 H 16.474 17.989 -8.899 1.00 . A A . 36 MET HG2 1 1
17 25563 1 1 36 MET HG3 H 15.262 17.303 -7.837 1.00 . A A . 36 MET HG3 1 1
17 25564 1 1 36 MET N N 16.429 20.494 -9.784 1.00 . A A . 36 MET N 1 1
17 25565 1 1 36 MET O O 13.264 20.990 -11.222 1.00 . A A . 36 MET O 1 1
17 25566 1 1 36 MET SD S 14.979 16.574 -10.101 1.00 . A A . 36 MET SD 1 1
17 25567 1 1 37 GLU C C 13.603 24.054 -11.180 1.00 . A A . 37 GLU C 1 1
17 25568 1 1 37 GLU CA C 13.311 23.406 -9.810 1.00 . A A . 37 GLU CA 1 1
17 25569 1 1 37 GLU CB C 13.532 24.409 -8.661 1.00 . A A . 37 GLU CB 1 1
17 25570 1 1 37 GLU CD C 11.196 25.073 -7.856 1.00 . A A . 37 GLU CD 1 1
17 25571 1 1 37 GLU CG C 12.487 25.529 -8.572 1.00 . A A . 37 GLU CG 1 1
17 25572 1 1 37 GLU H H 14.811 22.257 -8.796 1.00 . A A . 37 GLU H 1 1
17 25573 1 1 37 GLU HA H 12.267 23.089 -9.811 1.00 . A A . 37 GLU HA 1 1
17 25574 1 1 37 GLU HB2 H 13.531 23.875 -7.710 1.00 . A A . 37 GLU HB2 1 1
17 25575 1 1 37 GLU HB3 H 14.514 24.865 -8.786 1.00 . A A . 37 GLU HB3 1 1
17 25576 1 1 37 GLU HG2 H 12.933 26.357 -8.013 1.00 . A A . 37 GLU HG2 1 1
17 25577 1 1 37 GLU HG3 H 12.252 25.903 -9.569 1.00 . A A . 37 GLU HG3 1 1
17 25578 1 1 37 GLU N N 14.155 22.224 -9.574 1.00 . A A . 37 GLU N 1 1
17 25579 1 1 37 GLU O O 12.678 24.440 -11.897 1.00 . A A . 37 GLU O 1 1
17 25580 1 1 37 GLU OE1 O 10.563 24.075 -8.269 1.00 . A A . 37 GLU OE1 1 1
17 25581 1 1 37 GLU OE2 O 10.797 25.686 -6.836 1.00 . A A . 37 GLU OE2 1 1
17 25582 1 1 38 SER C C 14.985 23.798 -14.085 1.00 . A A . 38 SER C 1 1
17 25583 1 1 38 SER CA C 15.314 24.678 -12.868 1.00 . A A . 38 SER CA 1 1
17 25584 1 1 38 SER CB C 16.826 24.944 -12.852 1.00 . A A . 38 SER CB 1 1
17 25585 1 1 38 SER H H 15.603 23.795 -10.937 1.00 . A A . 38 SER H 1 1
17 25586 1 1 38 SER HA H 14.809 25.635 -13.013 1.00 . A A . 38 SER HA 1 1
17 25587 1 1 38 SER HB2 H 17.363 23.997 -12.739 1.00 . A A . 38 SER HB2 1 1
17 25588 1 1 38 SER HB3 H 17.118 25.402 -13.801 1.00 . A A . 38 SER HB3 1 1
17 25589 1 1 38 SER HG H 17.156 25.302 -10.965 1.00 . A A . 38 SER HG 1 1
17 25590 1 1 38 SER N N 14.880 24.102 -11.583 1.00 . A A . 38 SER N 1 1
17 25591 1 1 38 SER O O 14.883 24.309 -15.201 1.00 . A A . 38 SER O 1 1
17 25592 1 1 38 SER OG O 17.185 25.817 -11.796 1.00 . A A . 38 SER OG 1 1
17 25593 1 1 39 THR C C 13.119 20.990 -15.024 1.00 . A A . 39 THR C 1 1
17 25594 1 1 39 THR CA C 14.565 21.500 -14.965 1.00 . A A . 39 THR CA 1 1
17 25595 1 1 39 THR CB C 15.544 20.315 -14.886 1.00 . A A . 39 THR CB 1 1
17 25596 1 1 39 THR CG2 C 16.998 20.750 -15.059 1.00 . A A . 39 THR CG2 1 1
17 25597 1 1 39 THR H H 14.935 22.122 -12.943 1.00 . A A . 39 THR H 1 1
17 25598 1 1 39 THR HA H 14.744 21.980 -15.927 1.00 . A A . 39 THR HA 1 1
17 25599 1 1 39 THR HB H 15.305 19.598 -15.668 1.00 . A A . 39 THR HB 1 1
17 25600 1 1 39 THR HG1 H 15.955 20.181 -12.998 1.00 . A A . 39 THR HG1 1 1
17 25601 1 1 39 THR HG21 H 17.269 21.508 -14.325 1.00 . A A . 39 THR HG21 1 1
17 25602 1 1 39 THR HG22 H 17.657 19.891 -14.937 1.00 . A A . 39 THR HG22 1 1
17 25603 1 1 39 THR HG23 H 17.134 21.168 -16.055 1.00 . A A . 39 THR HG23 1 1
17 25604 1 1 39 THR N N 14.815 22.483 -13.883 1.00 . A A . 39 THR N 1 1
17 25605 1 1 39 THR O O 12.797 20.141 -15.858 1.00 . A A . 39 THR O 1 1
17 25606 1 1 39 THR OG1 O 15.429 19.668 -13.642 1.00 . A A . 39 THR OG1 1 1
17 25607 1 1 40 GLY C C 10.645 19.643 -13.539 1.00 . A A . 40 GLY C 1 1
17 25608 1 1 40 GLY CA C 10.825 21.060 -14.098 1.00 . A A . 40 GLY CA 1 1
17 25609 1 1 40 GLY H H 12.548 22.158 -13.462 1.00 . A A . 40 GLY H 1 1
17 25610 1 1 40 GLY HA2 H 10.277 21.747 -13.455 1.00 . A A . 40 GLY HA2 1 1
17 25611 1 1 40 GLY HA3 H 10.389 21.109 -15.098 1.00 . A A . 40 GLY HA3 1 1
17 25612 1 1 40 GLY N N 12.233 21.487 -14.151 1.00 . A A . 40 GLY N 1 1
17 25613 1 1 40 GLY O O 9.695 18.947 -13.901 1.00 . A A . 40 GLY O 1 1
17 25614 1 1 41 GLY C C 12.055 16.715 -12.914 1.00 . A A . 41 GLY C 1 1
17 25615 1 1 41 GLY CA C 11.558 17.877 -12.055 1.00 . A A . 41 GLY CA 1 1
17 25616 1 1 41 GLY H H 12.312 19.846 -12.402 1.00 . A A . 41 GLY H 1 1
17 25617 1 1 41 GLY HA2 H 12.185 17.920 -11.165 1.00 . A A . 41 GLY HA2 1 1
17 25618 1 1 41 GLY HA3 H 10.540 17.646 -11.740 1.00 . A A . 41 GLY HA3 1 1
17 25619 1 1 41 GLY N N 11.581 19.199 -12.691 1.00 . A A . 41 GLY N 1 1
17 25620 1 1 41 GLY O O 11.921 15.569 -12.491 1.00 . A A . 41 GLY O 1 1
17 25621 1 1 42 ARG C C 14.573 15.434 -14.300 1.00 . A A . 42 ARG C 1 1
17 25622 1 1 42 ARG CA C 13.251 15.885 -14.910 1.00 . A A . 42 ARG CA 1 1
17 25623 1 1 42 ARG CB C 13.416 16.341 -16.371 1.00 . A A . 42 ARG CB 1 1
17 25624 1 1 42 ARG CD C 12.434 15.913 -18.637 1.00 . A A . 42 ARG CD 1 1
17 25625 1 1 42 ARG CG C 12.110 16.166 -17.161 1.00 . A A . 42 ARG CG 1 1
17 25626 1 1 42 ARG CZ C 10.242 16.154 -19.871 1.00 . A A . 42 ARG CZ 1 1
17 25627 1 1 42 ARG H H 12.864 17.918 -14.346 1.00 . A A . 42 ARG H 1 1
17 25628 1 1 42 ARG HA H 12.598 15.010 -14.928 1.00 . A A . 42 ARG HA 1 1
17 25629 1 1 42 ARG HB2 H 13.750 17.380 -16.420 1.00 . A A . 42 ARG HB2 1 1
17 25630 1 1 42 ARG HB3 H 14.190 15.721 -16.825 1.00 . A A . 42 ARG HB3 1 1
17 25631 1 1 42 ARG HD2 H 12.850 16.812 -19.086 1.00 . A A . 42 ARG HD2 1 1
17 25632 1 1 42 ARG HD3 H 13.194 15.126 -18.672 1.00 . A A . 42 ARG HD3 1 1
17 25633 1 1 42 ARG HE H 11.196 14.454 -19.577 1.00 . A A . 42 ARG HE 1 1
17 25634 1 1 42 ARG HG2 H 11.558 15.298 -16.791 1.00 . A A . 42 ARG HG2 1 1
17 25635 1 1 42 ARG HG3 H 11.484 17.049 -17.042 1.00 . A A . 42 ARG HG3 1 1
17 25636 1 1 42 ARG HH11 H 10.872 17.946 -19.242 1.00 . A A . 42 ARG HH11 1 1
17 25637 1 1 42 ARG HH12 H 9.372 17.949 -20.123 1.00 . A A . 42 ARG HH12 1 1
17 25638 1 1 42 ARG HH21 H 9.354 14.532 -20.634 1.00 . A A . 42 ARG HH21 1 1
17 25639 1 1 42 ARG HH22 H 8.509 16.041 -20.887 1.00 . A A . 42 ARG HH22 1 1
17 25640 1 1 42 ARG N N 12.647 16.957 -14.093 1.00 . A A . 42 ARG N 1 1
17 25641 1 1 42 ARG NE N 11.250 15.448 -19.384 1.00 . A A . 42 ARG NE 1 1
17 25642 1 1 42 ARG NH1 N 10.154 17.446 -19.738 1.00 . A A . 42 ARG NH1 1 1
17 25643 1 1 42 ARG NH2 N 9.292 15.536 -20.512 1.00 . A A . 42 ARG NH2 1 1
17 25644 1 1 42 ARG O O 15.611 16.039 -14.553 1.00 . A A . 42 ARG O 1 1
17 25645 1 1 43 VAL C C 16.939 13.574 -13.794 1.00 . A A . 43 VAL C 1 1
17 25646 1 1 43 VAL CA C 15.747 13.805 -12.856 1.00 . A A . 43 VAL CA 1 1
17 25647 1 1 43 VAL CB C 15.403 12.580 -11.973 1.00 . A A . 43 VAL CB 1 1
17 25648 1 1 43 VAL CG1 C 14.820 11.399 -12.753 1.00 . A A . 43 VAL CG1 1 1
17 25649 1 1 43 VAL CG2 C 16.614 12.096 -11.165 1.00 . A A . 43 VAL CG2 1 1
17 25650 1 1 43 VAL H H 13.671 13.837 -13.443 1.00 . A A . 43 VAL H 1 1
17 25651 1 1 43 VAL HA H 16.068 14.587 -12.166 1.00 . A A . 43 VAL HA 1 1
17 25652 1 1 43 VAL HB H 14.645 12.904 -11.258 1.00 . A A . 43 VAL HB 1 1
17 25653 1 1 43 VAL HG11 H 14.586 10.588 -12.060 1.00 . A A . 43 VAL HG11 1 1
17 25654 1 1 43 VAL HG12 H 13.894 11.688 -13.253 1.00 . A A . 43 VAL HG12 1 1
17 25655 1 1 43 VAL HG13 H 15.537 11.027 -13.486 1.00 . A A . 43 VAL HG13 1 1
17 25656 1 1 43 VAL HG21 H 16.317 11.299 -10.486 1.00 . A A . 43 VAL HG21 1 1
17 25657 1 1 43 VAL HG22 H 17.391 11.701 -11.825 1.00 . A A . 43 VAL HG22 1 1
17 25658 1 1 43 VAL HG23 H 17.026 12.920 -10.581 1.00 . A A . 43 VAL HG23 1 1
17 25659 1 1 43 VAL N N 14.558 14.319 -13.570 1.00 . A A . 43 VAL N 1 1
17 25660 1 1 43 VAL O O 18.056 13.908 -13.420 1.00 . A A . 43 VAL O 1 1
17 25661 1 1 44 ARG C C 18.533 14.316 -16.386 1.00 . A A . 44 ARG C 1 1
17 25662 1 1 44 ARG CA C 17.805 13.003 -16.054 1.00 . A A . 44 ARG CA 1 1
17 25663 1 1 44 ARG CB C 17.273 12.249 -17.298 1.00 . A A . 44 ARG CB 1 1
17 25664 1 1 44 ARG CD C 15.561 12.038 -19.172 1.00 . A A . 44 ARG CD 1 1
17 25665 1 1 44 ARG CG C 16.223 12.984 -18.161 1.00 . A A . 44 ARG CG 1 1
17 25666 1 1 44 ARG CZ C 16.256 10.645 -21.118 1.00 . A A . 44 ARG CZ 1 1
17 25667 1 1 44 ARG H H 15.778 12.922 -15.335 1.00 . A A . 44 ARG H 1 1
17 25668 1 1 44 ARG HA H 18.568 12.355 -15.614 1.00 . A A . 44 ARG HA 1 1
17 25669 1 1 44 ARG HB2 H 18.124 11.989 -17.929 1.00 . A A . 44 ARG HB2 1 1
17 25670 1 1 44 ARG HB3 H 16.836 11.311 -16.949 1.00 . A A . 44 ARG HB3 1 1
17 25671 1 1 44 ARG HD2 H 15.210 11.159 -18.635 1.00 . A A . 44 ARG HD2 1 1
17 25672 1 1 44 ARG HD3 H 14.702 12.545 -19.617 1.00 . A A . 44 ARG HD3 1 1
17 25673 1 1 44 ARG HE H 17.311 12.172 -20.399 1.00 . A A . 44 ARG HE 1 1
17 25674 1 1 44 ARG HG2 H 15.432 13.395 -17.529 1.00 . A A . 44 ARG HG2 1 1
17 25675 1 1 44 ARG HG3 H 16.690 13.807 -18.700 1.00 . A A . 44 ARG HG3 1 1
17 25676 1 1 44 ARG HH11 H 14.562 9.941 -20.274 1.00 . A A . 44 ARG HH11 1 1
17 25677 1 1 44 ARG HH12 H 15.037 9.207 -21.801 1.00 . A A . 44 ARG HH12 1 1
17 25678 1 1 44 ARG HH21 H 17.914 10.973 -22.203 1.00 . A A . 44 ARG HH21 1 1
17 25679 1 1 44 ARG HH22 H 16.897 9.663 -22.740 1.00 . A A . 44 ARG HH22 1 1
17 25680 1 1 44 ARG N N 16.720 13.159 -15.053 1.00 . A A . 44 ARG N 1 1
17 25681 1 1 44 ARG NE N 16.476 11.621 -20.254 1.00 . A A . 44 ARG NE 1 1
17 25682 1 1 44 ARG NH1 N 15.214 9.868 -21.051 1.00 . A A . 44 ARG NH1 1 1
17 25683 1 1 44 ARG NH2 N 17.082 10.418 -22.098 1.00 . A A . 44 ARG NH2 1 1
17 25684 1 1 44 ARG O O 19.763 14.371 -16.385 1.00 . A A . 44 ARG O 1 1
17 25685 1 1 45 ILE C C 18.933 17.337 -15.571 1.00 . A A . 45 ILE C 1 1
17 25686 1 1 45 ILE CA C 18.340 16.739 -16.853 1.00 . A A . 45 ILE CA 1 1
17 25687 1 1 45 ILE CB C 17.303 17.683 -17.514 1.00 . A A . 45 ILE CB 1 1
17 25688 1 1 45 ILE CD1 C 15.596 17.878 -19.462 1.00 . A A . 45 ILE CD1 1 1
17 25689 1 1 45 ILE CG1 C 16.618 17.002 -18.724 1.00 . A A . 45 ILE CG1 1 1
17 25690 1 1 45 ILE CG2 C 17.990 18.987 -17.971 1.00 . A A . 45 ILE CG2 1 1
17 25691 1 1 45 ILE H H 16.781 15.326 -16.410 1.00 . A A . 45 ILE H 1 1
17 25692 1 1 45 ILE HA H 19.160 16.621 -17.561 1.00 . A A . 45 ILE HA 1 1
17 25693 1 1 45 ILE HB H 16.532 17.927 -16.777 1.00 . A A . 45 ILE HB 1 1
17 25694 1 1 45 ILE HD11 H 14.878 18.292 -18.752 1.00 . A A . 45 ILE HD11 1 1
17 25695 1 1 45 ILE HD12 H 16.096 18.690 -19.991 1.00 . A A . 45 ILE HD12 1 1
17 25696 1 1 45 ILE HD13 H 15.068 17.270 -20.197 1.00 . A A . 45 ILE HD13 1 1
17 25697 1 1 45 ILE HG12 H 17.380 16.683 -19.437 1.00 . A A . 45 ILE HG12 1 1
17 25698 1 1 45 ILE HG13 H 16.084 16.113 -18.391 1.00 . A A . 45 ILE HG13 1 1
17 25699 1 1 45 ILE HG21 H 17.246 19.713 -18.301 1.00 . A A . 45 ILE HG21 1 1
17 25700 1 1 45 ILE HG22 H 18.552 19.453 -17.164 1.00 . A A . 45 ILE HG22 1 1
17 25701 1 1 45 ILE HG23 H 18.677 18.785 -18.796 1.00 . A A . 45 ILE HG23 1 1
17 25702 1 1 45 ILE N N 17.776 15.401 -16.567 1.00 . A A . 45 ILE N 1 1
17 25703 1 1 45 ILE O O 19.982 17.970 -15.614 1.00 . A A . 45 ILE O 1 1
17 25704 1 1 46 ALA C C 20.208 16.859 -12.814 1.00 . A A . 46 ALA C 1 1
17 25705 1 1 46 ALA CA C 18.853 17.515 -13.122 1.00 . A A . 46 ALA CA 1 1
17 25706 1 1 46 ALA CB C 17.810 17.250 -12.029 1.00 . A A . 46 ALA CB 1 1
17 25707 1 1 46 ALA H H 17.450 16.578 -14.418 1.00 . A A . 46 ALA H 1 1
17 25708 1 1 46 ALA HA H 19.025 18.593 -13.168 1.00 . A A . 46 ALA HA 1 1
17 25709 1 1 46 ALA HB1 H 18.152 17.677 -11.086 1.00 . A A . 46 ALA HB1 1 1
17 25710 1 1 46 ALA HB2 H 16.863 17.719 -12.303 1.00 . A A . 46 ALA HB2 1 1
17 25711 1 1 46 ALA HB3 H 17.660 16.179 -11.892 1.00 . A A . 46 ALA HB3 1 1
17 25712 1 1 46 ALA N N 18.328 17.077 -14.412 1.00 . A A . 46 ALA N 1 1
17 25713 1 1 46 ALA O O 21.158 17.572 -12.504 1.00 . A A . 46 ALA O 1 1
17 25714 1 1 47 ILE C C 22.681 15.306 -13.881 1.00 . A A . 47 ILE C 1 1
17 25715 1 1 47 ILE CA C 21.676 14.885 -12.803 1.00 . A A . 47 ILE CA 1 1
17 25716 1 1 47 ILE CB C 21.592 13.351 -12.622 1.00 . A A . 47 ILE CB 1 1
17 25717 1 1 47 ILE CD1 C 21.066 11.070 -13.733 1.00 . A A . 47 ILE CD1 1 1
17 25718 1 1 47 ILE CG1 C 21.158 12.594 -13.894 1.00 . A A . 47 ILE CG1 1 1
17 25719 1 1 47 ILE CG2 C 20.695 13.038 -11.412 1.00 . A A . 47 ILE CG2 1 1
17 25720 1 1 47 ILE H H 19.561 14.965 -13.225 1.00 . A A . 47 ILE H 1 1
17 25721 1 1 47 ILE HA H 22.088 15.264 -11.869 1.00 . A A . 47 ILE HA 1 1
17 25722 1 1 47 ILE HB H 22.597 13.008 -12.369 1.00 . A A . 47 ILE HB 1 1
17 25723 1 1 47 ILE HD11 H 22.010 10.678 -13.355 1.00 . A A . 47 ILE HD11 1 1
17 25724 1 1 47 ILE HD12 H 20.261 10.802 -13.047 1.00 . A A . 47 ILE HD12 1 1
17 25725 1 1 47 ILE HD13 H 20.862 10.619 -14.704 1.00 . A A . 47 ILE HD13 1 1
17 25726 1 1 47 ILE HG12 H 20.189 12.962 -14.216 1.00 . A A . 47 ILE HG12 1 1
17 25727 1 1 47 ILE HG13 H 21.876 12.800 -14.690 1.00 . A A . 47 ILE HG13 1 1
17 25728 1 1 47 ILE HG21 H 19.648 13.201 -11.653 1.00 . A A . 47 ILE HG21 1 1
17 25729 1 1 47 ILE HG22 H 20.827 12.000 -11.102 1.00 . A A . 47 ILE HG22 1 1
17 25730 1 1 47 ILE HG23 H 20.963 13.684 -10.574 1.00 . A A . 47 ILE HG23 1 1
17 25731 1 1 47 ILE N N 20.366 15.540 -12.989 1.00 . A A . 47 ILE N 1 1
17 25732 1 1 47 ILE O O 23.838 15.535 -13.543 1.00 . A A . 47 ILE O 1 1
17 25733 1 1 48 ALA C C 23.643 17.528 -15.741 1.00 . A A . 48 ALA C 1 1
17 25734 1 1 48 ALA CA C 23.119 16.135 -16.156 1.00 . A A . 48 ALA CA 1 1
17 25735 1 1 48 ALA CB C 22.318 16.186 -17.462 1.00 . A A . 48 ALA CB 1 1
17 25736 1 1 48 ALA H H 21.314 15.259 -15.405 1.00 . A A . 48 ALA H 1 1
17 25737 1 1 48 ALA HA H 23.986 15.489 -16.309 1.00 . A A . 48 ALA HA 1 1
17 25738 1 1 48 ALA HB1 H 22.929 16.616 -18.256 1.00 . A A . 48 ALA HB1 1 1
17 25739 1 1 48 ALA HB2 H 22.014 15.180 -17.751 1.00 . A A . 48 ALA HB2 1 1
17 25740 1 1 48 ALA HB3 H 21.423 16.796 -17.325 1.00 . A A . 48 ALA HB3 1 1
17 25741 1 1 48 ALA N N 22.255 15.530 -15.131 1.00 . A A . 48 ALA N 1 1
17 25742 1 1 48 ALA O O 24.844 17.800 -15.830 1.00 . A A . 48 ALA O 1 1
17 25743 1 1 49 LYS C C 24.053 19.614 -13.449 1.00 . A A . 49 LYS C 1 1
17 25744 1 1 49 LYS CA C 23.121 19.715 -14.661 1.00 . A A . 49 LYS CA 1 1
17 25745 1 1 49 LYS CB C 21.809 20.465 -14.344 1.00 . A A . 49 LYS CB 1 1
17 25746 1 1 49 LYS CD C 22.282 22.751 -15.385 1.00 . A A . 49 LYS CD 1 1
17 25747 1 1 49 LYS CE C 22.410 24.239 -15.044 1.00 . A A . 49 LYS CE 1 1
17 25748 1 1 49 LYS CG C 21.997 21.967 -14.092 1.00 . A A . 49 LYS CG 1 1
17 25749 1 1 49 LYS H H 21.792 18.107 -15.141 1.00 . A A . 49 LYS H 1 1
17 25750 1 1 49 LYS HA H 23.661 20.269 -15.432 1.00 . A A . 49 LYS HA 1 1
17 25751 1 1 49 LYS HB2 H 21.116 20.347 -15.180 1.00 . A A . 49 LYS HB2 1 1
17 25752 1 1 49 LYS HB3 H 21.345 20.021 -13.464 1.00 . A A . 49 LYS HB3 1 1
17 25753 1 1 49 LYS HD2 H 23.211 22.406 -15.843 1.00 . A A . 49 LYS HD2 1 1
17 25754 1 1 49 LYS HD3 H 21.458 22.602 -16.082 1.00 . A A . 49 LYS HD3 1 1
17 25755 1 1 49 LYS HE2 H 21.516 24.535 -14.484 1.00 . A A . 49 LYS HE2 1 1
17 25756 1 1 49 LYS HE3 H 23.283 24.360 -14.396 1.00 . A A . 49 LYS HE3 1 1
17 25757 1 1 49 LYS HG2 H 21.071 22.349 -13.656 1.00 . A A . 49 LYS HG2 1 1
17 25758 1 1 49 LYS HG3 H 22.806 22.129 -13.377 1.00 . A A . 49 LYS HG3 1 1
17 25759 1 1 49 LYS HZ1 H 21.759 24.978 -16.890 1.00 . A A . 49 LYS HZ1 1 1
17 25760 1 1 49 LYS HZ2 H 22.606 26.069 -16.017 1.00 . A A . 49 LYS HZ2 1 1
17 25761 1 1 49 LYS HZ3 H 23.396 24.867 -16.787 1.00 . A A . 49 LYS HZ3 1 1
17 25762 1 1 49 LYS N N 22.768 18.383 -15.191 1.00 . A A . 49 LYS N 1 1
17 25763 1 1 49 LYS NZ N 22.548 25.088 -16.262 1.00 . A A . 49 LYS NZ 1 1
17 25764 1 1 49 LYS O O 25.065 20.305 -13.410 1.00 . A A . 49 LYS O 1 1
17 25765 1 1 50 LEU C C 25.989 17.882 -11.671 1.00 . A A . 50 LEU C 1 1
17 25766 1 1 50 LEU CA C 24.614 18.473 -11.324 1.00 . A A . 50 LEU CA 1 1
17 25767 1 1 50 LEU CB C 23.883 17.545 -10.335 1.00 . A A . 50 LEU CB 1 1
17 25768 1 1 50 LEU CD1 C 22.107 17.036 -8.675 1.00 . A A . 50 LEU CD1 1 1
17 25769 1 1 50 LEU CD2 C 22.989 19.362 -8.789 1.00 . A A . 50 LEU CD2 1 1
17 25770 1 1 50 LEU CG C 22.656 18.117 -9.608 1.00 . A A . 50 LEU CG 1 1
17 25771 1 1 50 LEU H H 22.909 18.185 -12.588 1.00 . A A . 50 LEU H 1 1
17 25772 1 1 50 LEU HA H 24.808 19.429 -10.838 1.00 . A A . 50 LEU HA 1 1
17 25773 1 1 50 LEU HB2 H 23.584 16.639 -10.866 1.00 . A A . 50 LEU HB2 1 1
17 25774 1 1 50 LEU HB3 H 24.598 17.247 -9.570 1.00 . A A . 50 LEU HB3 1 1
17 25775 1 1 50 LEU HD11 H 21.204 17.387 -8.188 1.00 . A A . 50 LEU HD11 1 1
17 25776 1 1 50 LEU HD12 H 21.855 16.141 -9.250 1.00 . A A . 50 LEU HD12 1 1
17 25777 1 1 50 LEU HD13 H 22.842 16.771 -7.915 1.00 . A A . 50 LEU HD13 1 1
17 25778 1 1 50 LEU HD21 H 23.230 20.196 -9.450 1.00 . A A . 50 LEU HD21 1 1
17 25779 1 1 50 LEU HD22 H 22.120 19.642 -8.197 1.00 . A A . 50 LEU HD22 1 1
17 25780 1 1 50 LEU HD23 H 23.829 19.168 -8.123 1.00 . A A . 50 LEU HD23 1 1
17 25781 1 1 50 LEU HG H 21.888 18.385 -10.321 1.00 . A A . 50 LEU HG 1 1
17 25782 1 1 50 LEU N N 23.776 18.708 -12.510 1.00 . A A . 50 LEU N 1 1
17 25783 1 1 50 LEU O O 26.958 18.199 -10.990 1.00 . A A . 50 LEU O 1 1
17 25784 1 1 51 LEU C C 28.196 17.650 -13.942 1.00 . A A . 51 LEU C 1 1
17 25785 1 1 51 LEU CA C 27.394 16.557 -13.212 1.00 . A A . 51 LEU CA 1 1
17 25786 1 1 51 LEU CB C 27.157 15.346 -14.136 1.00 . A A . 51 LEU CB 1 1
17 25787 1 1 51 LEU CD1 C 26.200 13.034 -14.402 1.00 . A A . 51 LEU CD1 1 1
17 25788 1 1 51 LEU CD2 C 27.862 13.430 -12.607 1.00 . A A . 51 LEU CD2 1 1
17 25789 1 1 51 LEU CG C 26.716 14.066 -13.399 1.00 . A A . 51 LEU CG 1 1
17 25790 1 1 51 LEU H H 25.252 16.724 -13.166 1.00 . A A . 51 LEU H 1 1
17 25791 1 1 51 LEU HA H 28.001 16.243 -12.362 1.00 . A A . 51 LEU HA 1 1
17 25792 1 1 51 LEU HB2 H 26.399 15.615 -14.877 1.00 . A A . 51 LEU HB2 1 1
17 25793 1 1 51 LEU HB3 H 28.077 15.122 -14.677 1.00 . A A . 51 LEU HB3 1 1
17 25794 1 1 51 LEU HD11 H 25.868 12.142 -13.870 1.00 . A A . 51 LEU HD11 1 1
17 25795 1 1 51 LEU HD12 H 25.354 13.446 -14.952 1.00 . A A . 51 LEU HD12 1 1
17 25796 1 1 51 LEU HD13 H 26.991 12.757 -15.104 1.00 . A A . 51 LEU HD13 1 1
17 25797 1 1 51 LEU HD21 H 27.503 12.528 -12.111 1.00 . A A . 51 LEU HD21 1 1
17 25798 1 1 51 LEU HD22 H 28.682 13.165 -13.277 1.00 . A A . 51 LEU HD22 1 1
17 25799 1 1 51 LEU HD23 H 28.235 14.121 -11.853 1.00 . A A . 51 LEU HD23 1 1
17 25800 1 1 51 LEU HG H 25.913 14.307 -12.709 1.00 . A A . 51 LEU HG 1 1
17 25801 1 1 51 LEU N N 26.103 17.061 -12.717 1.00 . A A . 51 LEU N 1 1
17 25802 1 1 51 LEU O O 29.415 17.722 -13.786 1.00 . A A . 51 LEU O 1 1
17 25803 1 1 52 SER C C 28.561 20.811 -14.656 1.00 . A A . 52 SER C 1 1
17 25804 1 1 52 SER CA C 28.180 19.575 -15.490 1.00 . A A . 52 SER CA 1 1
17 25805 1 1 52 SER CB C 27.296 20.002 -16.669 1.00 . A A . 52 SER CB 1 1
17 25806 1 1 52 SER H H 26.526 18.348 -14.857 1.00 . A A . 52 SER H 1 1
17 25807 1 1 52 SER HA H 29.104 19.174 -15.911 1.00 . A A . 52 SER HA 1 1
17 25808 1 1 52 SER HB2 H 26.372 20.449 -16.295 1.00 . A A . 52 SER HB2 1 1
17 25809 1 1 52 SER HB3 H 27.828 20.751 -17.254 1.00 . A A . 52 SER HB3 1 1
17 25810 1 1 52 SER HG H 26.297 18.360 -17.091 1.00 . A A . 52 SER HG 1 1
17 25811 1 1 52 SER N N 27.517 18.513 -14.708 1.00 . A A . 52 SER N 1 1
17 25812 1 1 52 SER O O 29.567 21.458 -14.953 1.00 . A A . 52 SER O 1 1
17 25813 1 1 52 SER OG O 26.990 18.902 -17.518 1.00 . A A . 52 SER OG 1 1
17 25814 1 1 53 LYS C C 28.093 23.667 -13.471 1.00 . A A . 53 LYS C 1 1
17 25815 1 1 53 LYS CA C 27.899 22.334 -12.732 1.00 . A A . 53 LYS CA 1 1
17 25816 1 1 53 LYS CB C 28.969 22.087 -11.653 1.00 . A A . 53 LYS CB 1 1
17 25817 1 1 53 LYS CD C 29.622 20.608 -9.687 1.00 . A A . 53 LYS CD 1 1
17 25818 1 1 53 LYS CE C 29.626 19.188 -9.093 1.00 . A A . 53 LYS CE 1 1
17 25819 1 1 53 LYS CG C 28.737 20.758 -10.935 1.00 . A A . 53 LYS CG 1 1
17 25820 1 1 53 LYS H H 26.963 20.550 -13.446 1.00 . A A . 53 LYS H 1 1
17 25821 1 1 53 LYS HA H 26.947 22.449 -12.210 1.00 . A A . 53 LYS HA 1 1
17 25822 1 1 53 LYS HB2 H 29.965 22.084 -12.105 1.00 . A A . 53 LYS HB2 1 1
17 25823 1 1 53 LYS HB3 H 28.924 22.894 -10.919 1.00 . A A . 53 LYS HB3 1 1
17 25824 1 1 53 LYS HD2 H 30.649 20.852 -9.970 1.00 . A A . 53 LYS HD2 1 1
17 25825 1 1 53 LYS HD3 H 29.298 21.326 -8.934 1.00 . A A . 53 LYS HD3 1 1
17 25826 1 1 53 LYS HE2 H 29.989 18.492 -9.857 1.00 . A A . 53 LYS HE2 1 1
17 25827 1 1 53 LYS HE3 H 30.342 19.161 -8.265 1.00 . A A . 53 LYS HE3 1 1
17 25828 1 1 53 LYS HG2 H 27.686 20.716 -10.652 1.00 . A A . 53 LYS HG2 1 1
17 25829 1 1 53 LYS HG3 H 28.962 19.954 -11.636 1.00 . A A . 53 LYS HG3 1 1
17 25830 1 1 53 LYS HZ1 H 28.331 17.797 -8.240 1.00 . A A . 53 LYS HZ1 1 1
17 25831 1 1 53 LYS HZ2 H 27.920 19.341 -7.876 1.00 . A A . 53 LYS HZ2 1 1
17 25832 1 1 53 LYS HZ3 H 27.623 18.701 -9.375 1.00 . A A . 53 LYS HZ3 1 1
17 25833 1 1 53 LYS N N 27.762 21.154 -13.627 1.00 . A A . 53 LYS N 1 1
17 25834 1 1 53 LYS NZ N 28.290 18.746 -8.608 1.00 . A A . 53 LYS NZ 1 1
17 25835 1 1 53 LYS O O 28.759 24.576 -12.974 1.00 . A A . 53 LYS O 1 1
17 25836 1 1 54 GLN C C 26.750 25.989 -15.590 1.00 . A A . 54 GLN C 1 1
17 25837 1 1 54 GLN CA C 27.798 24.858 -15.618 1.00 . A A . 54 GLN CA 1 1
17 25838 1 1 54 GLN CB C 28.084 24.292 -17.026 1.00 . A A . 54 GLN CB 1 1
17 25839 1 1 54 GLN CD C 25.914 24.513 -18.405 1.00 . A A . 54 GLN CD 1 1
17 25840 1 1 54 GLN CG C 26.921 23.573 -17.744 1.00 . A A . 54 GLN CG 1 1
17 25841 1 1 54 GLN H H 26.927 23.012 -14.970 1.00 . A A . 54 GLN H 1 1
17 25842 1 1 54 GLN HA H 28.739 25.292 -15.283 1.00 . A A . 54 GLN HA 1 1
17 25843 1 1 54 GLN HB2 H 28.455 25.097 -17.662 1.00 . A A . 54 GLN HB2 1 1
17 25844 1 1 54 GLN HB3 H 28.899 23.570 -16.927 1.00 . A A . 54 GLN HB3 1 1
17 25845 1 1 54 GLN HE21 H 27.148 24.954 -19.951 1.00 . A A . 54 GLN HE21 1 1
17 25846 1 1 54 GLN HE22 H 25.579 25.744 -19.944 1.00 . A A . 54 GLN HE22 1 1
17 25847 1 1 54 GLN HG2 H 27.349 22.941 -18.522 1.00 . A A . 54 GLN HG2 1 1
17 25848 1 1 54 GLN HG3 H 26.398 22.920 -17.047 1.00 . A A . 54 GLN HG3 1 1
17 25849 1 1 54 GLN N N 27.526 23.768 -14.677 1.00 . A A . 54 GLN N 1 1
17 25850 1 1 54 GLN NE2 N 26.243 25.107 -19.531 1.00 . A A . 54 GLN NE2 1 1
17 25851 1 1 54 GLN O O 25.629 25.803 -15.112 1.00 . A A . 54 GLN O 1 1
17 25852 1 1 54 GLN OE1 O 24.812 24.723 -17.916 1.00 . A A . 54 GLN OE1 1 1
17 25853 1 1 55 THR C C 25.979 28.768 -17.666 1.00 . A A . 55 THR C 1 1
17 25854 1 1 55 THR CA C 26.291 28.376 -16.212 1.00 . A A . 55 THR CA 1 1
17 25855 1 1 55 THR CB C 26.964 29.548 -15.470 1.00 . A A . 55 THR CB 1 1
17 25856 1 1 55 THR CG2 C 27.080 29.277 -13.968 1.00 . A A . 55 THR CG2 1 1
17 25857 1 1 55 THR H H 28.053 27.230 -16.511 1.00 . A A . 55 THR H 1 1
17 25858 1 1 55 THR HA H 25.331 28.198 -15.726 1.00 . A A . 55 THR HA 1 1
17 25859 1 1 55 THR HB H 26.360 30.450 -15.613 1.00 . A A . 55 THR HB 1 1
17 25860 1 1 55 THR HG1 H 28.623 30.582 -15.541 1.00 . A A . 55 THR HG1 1 1
17 25861 1 1 55 THR HG21 H 27.480 30.156 -13.464 1.00 . A A . 55 THR HG21 1 1
17 25862 1 1 55 THR HG22 H 26.089 29.066 -13.559 1.00 . A A . 55 THR HG22 1 1
17 25863 1 1 55 THR HG23 H 27.736 28.426 -13.782 1.00 . A A . 55 THR HG23 1 1
17 25864 1 1 55 THR N N 27.119 27.154 -16.129 1.00 . A A . 55 THR N 1 1
17 25865 1 1 55 THR O O 26.656 28.330 -18.600 1.00 . A A . 55 THR O 1 1
17 25866 1 1 55 THR OG1 O 28.267 29.779 -15.970 1.00 . A A . 55 THR OG1 1 1
17 25867 1 1 56 SER C C 24.065 31.497 -19.241 1.00 . A A . 56 SER C 1 1
17 25868 1 1 56 SER CA C 24.433 30.004 -19.189 1.00 . A A . 56 SER CA 1 1
17 25869 1 1 56 SER CB C 23.234 29.128 -19.591 1.00 . A A . 56 SER CB 1 1
17 25870 1 1 56 SER H H 24.411 29.906 -17.067 1.00 . A A . 56 SER H 1 1
17 25871 1 1 56 SER HA H 25.209 29.848 -19.939 1.00 . A A . 56 SER HA 1 1
17 25872 1 1 56 SER HB2 H 22.867 29.443 -20.571 1.00 . A A . 56 SER HB2 1 1
17 25873 1 1 56 SER HB3 H 23.563 28.089 -19.667 1.00 . A A . 56 SER HB3 1 1
17 25874 1 1 56 SER HG H 21.432 28.674 -18.941 1.00 . A A . 56 SER HG 1 1
17 25875 1 1 56 SER N N 24.938 29.583 -17.867 1.00 . A A . 56 SER N 1 1
17 25876 1 1 56 SER O O 23.889 32.154 -18.209 1.00 . A A . 56 SER O 1 1
17 25877 1 1 56 SER OG O 22.185 29.220 -18.635 1.00 . A A . 56 SER OG 1 1
17 25878 1 1 57 GLY C C 24.675 34.501 -20.532 1.00 . A A . 57 GLY C 1 1
17 25879 1 1 57 GLY CA C 23.572 33.444 -20.718 1.00 . A A . 57 GLY CA 1 1
17 25880 1 1 57 GLY H H 24.114 31.457 -21.268 1.00 . A A . 57 GLY H 1 1
17 25881 1 1 57 GLY HA2 H 23.214 33.519 -21.745 1.00 . A A . 57 GLY HA2 1 1
17 25882 1 1 57 GLY HA3 H 22.743 33.704 -20.059 1.00 . A A . 57 GLY HA3 1 1
17 25883 1 1 57 GLY N N 23.966 32.048 -20.459 1.00 . A A . 57 GLY N 1 1
17 25884 1 1 57 GLY O O 24.417 35.691 -20.718 1.00 . A A . 57 GLY O 1 1
17 25885 1 1 58 GLY C C 27.720 35.535 -21.230 1.00 . A A . 58 GLY C 1 1
17 25886 1 1 58 GLY CA C 27.046 34.998 -19.956 1.00 . A A . 58 GLY CA 1 1
17 25887 1 1 58 GLY H H 26.047 33.105 -20.029 1.00 . A A . 58 GLY H 1 1
17 25888 1 1 58 GLY HA2 H 26.716 35.851 -19.361 1.00 . A A . 58 GLY HA2 1 1
17 25889 1 1 58 GLY HA3 H 27.803 34.466 -19.378 1.00 . A A . 58 GLY HA3 1 1
17 25890 1 1 58 GLY N N 25.904 34.095 -20.183 1.00 . A A . 58 GLY N 1 1
17 25891 1 1 58 GLY O O 28.469 36.512 -21.157 1.00 . A A . 58 GLY O 1 1
17 25892 1 1 59 SER C C 26.916 35.250 -24.811 1.00 . A A . 59 SER C 1 1
17 25893 1 1 59 SER CA C 27.991 35.295 -23.712 1.00 . A A . 59 SER CA 1 1
17 25894 1 1 59 SER CB C 29.146 34.360 -24.113 1.00 . A A . 59 SER CB 1 1
17 25895 1 1 59 SER H H 26.804 34.148 -22.367 1.00 . A A . 59 SER H 1 1
17 25896 1 1 59 SER HA H 28.379 36.313 -23.675 1.00 . A A . 59 SER HA 1 1
17 25897 1 1 59 SER HB2 H 28.791 33.326 -24.115 1.00 . A A . 59 SER HB2 1 1
17 25898 1 1 59 SER HB3 H 29.473 34.612 -25.122 1.00 . A A . 59 SER HB3 1 1
17 25899 1 1 59 SER HG H 30.013 34.125 -22.361 1.00 . A A . 59 SER HG 1 1
17 25900 1 1 59 SER N N 27.450 34.923 -22.390 1.00 . A A . 59 SER N 1 1
17 25901 1 1 59 SER O O 25.936 34.504 -24.709 1.00 . A A . 59 SER O 1 1
17 25902 1 1 59 SER OG O 30.259 34.488 -23.236 1.00 . A A . 59 SER OG 1 1
17 25903 1 1 60 GLY C C 26.581 34.822 -28.027 1.00 . A A . 60 GLY C 1 1
17 25904 1 1 60 GLY CA C 26.285 36.010 -27.096 1.00 . A A . 60 GLY CA 1 1
17 25905 1 1 60 GLY H H 27.929 36.628 -25.885 1.00 . A A . 60 GLY H 1 1
17 25906 1 1 60 GLY HA2 H 25.228 35.980 -26.821 1.00 . A A . 60 GLY HA2 1 1
17 25907 1 1 60 GLY HA3 H 26.453 36.933 -27.656 1.00 . A A . 60 GLY HA3 1 1
17 25908 1 1 60 GLY N N 27.111 36.035 -25.878 1.00 . A A . 60 GLY N 1 1
17 25909 1 1 60 GLY O O 27.350 33.915 -27.694 1.00 . A A . 60 GLY O 1 1
17 25910 1 1 61 GLY C C 25.494 32.459 -29.989 1.00 . A A . 61 GLY C 1 1
17 25911 1 1 61 GLY CA C 26.185 33.806 -30.258 1.00 . A A . 61 GLY CA 1 1
17 25912 1 1 61 GLY H H 25.369 35.614 -29.443 1.00 . A A . 61 GLY H 1 1
17 25913 1 1 61 GLY HA2 H 25.802 34.189 -31.203 1.00 . A A . 61 GLY HA2 1 1
17 25914 1 1 61 GLY HA3 H 27.254 33.628 -30.378 1.00 . A A . 61 GLY HA3 1 1
17 25915 1 1 61 GLY N N 25.974 34.833 -29.219 1.00 . A A . 61 GLY N 1 1
17 25916 1 1 61 GLY O O 25.941 31.426 -30.496 1.00 . A A . 61 GLY O 1 1
17 25917 1 1 62 SER C C 22.829 30.706 -30.046 1.00 . A A . 62 SER C 1 1
17 25918 1 1 62 SER CA C 23.629 31.259 -28.849 1.00 . A A . 62 SER CA 1 1
17 25919 1 1 62 SER CB C 22.706 31.561 -27.657 1.00 . A A . 62 SER CB 1 1
17 25920 1 1 62 SER H H 24.101 33.338 -28.822 1.00 . A A . 62 SER H 1 1
17 25921 1 1 62 SER HA H 24.320 30.477 -28.532 1.00 . A A . 62 SER HA 1 1
17 25922 1 1 62 SER HB2 H 22.114 30.674 -27.420 1.00 . A A . 62 SER HB2 1 1
17 25923 1 1 62 SER HB3 H 23.321 31.806 -26.789 1.00 . A A . 62 SER HB3 1 1
17 25924 1 1 62 SER HG H 21.279 32.822 -27.156 1.00 . A A . 62 SER HG 1 1
17 25925 1 1 62 SER N N 24.429 32.452 -29.180 1.00 . A A . 62 SER N 1 1
17 25926 1 1 62 SER O O 22.564 31.411 -31.028 1.00 . A A . 62 SER O 1 1
17 25927 1 1 62 SER OG O 21.839 32.651 -27.941 1.00 . A A . 62 SER OG 1 1
17 25928 1 1 63 LYS C C 20.501 27.948 -30.452 1.00 . A A . 63 LYS C 1 1
17 25929 1 1 63 LYS CA C 21.741 28.657 -31.015 1.00 . A A . 63 LYS CA 1 1
17 25930 1 1 63 LYS CB C 22.765 27.705 -31.674 1.00 . A A . 63 LYS CB 1 1
17 25931 1 1 63 LYS CD C 21.678 25.564 -32.615 1.00 . A A . 63 LYS CD 1 1
17 25932 1 1 63 LYS CE C 21.355 24.753 -33.881 1.00 . A A . 63 LYS CE 1 1
17 25933 1 1 63 LYS CG C 22.279 26.947 -32.925 1.00 . A A . 63 LYS CG 1 1
17 25934 1 1 63 LYS H H 22.689 28.917 -29.121 1.00 . A A . 63 LYS H 1 1
17 25935 1 1 63 LYS HA H 21.392 29.356 -31.780 1.00 . A A . 63 LYS HA 1 1
17 25936 1 1 63 LYS HB2 H 23.616 28.315 -31.987 1.00 . A A . 63 LYS HB2 1 1
17 25937 1 1 63 LYS HB3 H 23.140 26.993 -30.934 1.00 . A A . 63 LYS HB3 1 1
17 25938 1 1 63 LYS HD2 H 22.406 24.992 -32.036 1.00 . A A . 63 LYS HD2 1 1
17 25939 1 1 63 LYS HD3 H 20.780 25.663 -32.005 1.00 . A A . 63 LYS HD3 1 1
17 25940 1 1 63 LYS HE2 H 22.269 24.646 -34.475 1.00 . A A . 63 LYS HE2 1 1
17 25941 1 1 63 LYS HE3 H 21.054 23.746 -33.569 1.00 . A A . 63 LYS HE3 1 1
17 25942 1 1 63 LYS HG2 H 21.562 27.568 -33.464 1.00 . A A . 63 LYS HG2 1 1
17 25943 1 1 63 LYS HG3 H 23.141 26.792 -33.573 1.00 . A A . 63 LYS HG3 1 1
17 25944 1 1 63 LYS HZ1 H 20.555 26.249 -35.107 1.00 . A A . 63 LYS HZ1 1 1
17 25945 1 1 63 LYS HZ2 H 20.019 24.757 -35.474 1.00 . A A . 63 LYS HZ2 1 1
17 25946 1 1 63 LYS HZ3 H 19.427 25.528 -34.151 1.00 . A A . 63 LYS HZ3 1 1
17 25947 1 1 63 LYS N N 22.443 29.421 -29.964 1.00 . A A . 63 LYS N 1 1
17 25948 1 1 63 LYS NZ N 20.269 25.366 -34.703 1.00 . A A . 63 LYS NZ 1 1
17 25949 1 1 63 LYS O O 20.533 27.433 -29.332 1.00 . A A . 63 LYS O 1 1
17 25950 1 1 64 LEU C C 17.685 26.184 -31.738 1.00 . A A . 64 LEU C 1 1
17 25951 1 1 64 LEU CA C 18.100 27.375 -30.855 1.00 . A A . 64 LEU CA 1 1
17 25952 1 1 64 LEU CB C 17.047 28.506 -30.911 1.00 . A A . 64 LEU CB 1 1
17 25953 1 1 64 LEU CD1 C 16.230 30.770 -30.186 1.00 . A A . 64 LEU CD1 1 1
17 25954 1 1 64 LEU CD2 C 17.283 29.299 -28.490 1.00 . A A . 64 LEU CD2 1 1
17 25955 1 1 64 LEU CG C 17.302 29.701 -29.968 1.00 . A A . 64 LEU CG 1 1
17 25956 1 1 64 LEU H H 19.488 28.352 -32.146 1.00 . A A . 64 LEU H 1 1
17 25957 1 1 64 LEU HA H 18.143 26.999 -29.833 1.00 . A A . 64 LEU HA 1 1
17 25958 1 1 64 LEU HB2 H 17.003 28.878 -31.937 1.00 . A A . 64 LEU HB2 1 1
17 25959 1 1 64 LEU HB3 H 16.067 28.088 -30.671 1.00 . A A . 64 LEU HB3 1 1
17 25960 1 1 64 LEU HD11 H 16.430 31.626 -29.542 1.00 . A A . 64 LEU HD11 1 1
17 25961 1 1 64 LEU HD12 H 16.245 31.103 -31.223 1.00 . A A . 64 LEU HD12 1 1
17 25962 1 1 64 LEU HD13 H 15.243 30.366 -29.953 1.00 . A A . 64 LEU HD13 1 1
17 25963 1 1 64 LEU HD21 H 16.336 28.819 -28.243 1.00 . A A . 64 LEU HD21 1 1
17 25964 1 1 64 LEU HD22 H 18.103 28.616 -28.276 1.00 . A A . 64 LEU HD22 1 1
17 25965 1 1 64 LEU HD23 H 17.409 30.185 -27.867 1.00 . A A . 64 LEU HD23 1 1
17 25966 1 1 64 LEU HG H 18.271 30.143 -30.198 1.00 . A A . 64 LEU HG 1 1
17 25967 1 1 64 LEU N N 19.415 27.922 -31.234 1.00 . A A . 64 LEU N 1 1
17 25968 1 1 64 LEU O O 18.173 26.024 -32.860 1.00 . A A . 64 LEU O 1 1
17 25969 1 1 65 GLY C C 15.184 24.480 -33.033 1.00 . A A . 65 GLY C 1 1
17 25970 1 1 65 GLY CA C 16.209 24.172 -31.932 1.00 . A A . 65 GLY CA 1 1
17 25971 1 1 65 GLY H H 16.390 25.561 -30.325 1.00 . A A . 65 GLY H 1 1
17 25972 1 1 65 GLY HA2 H 17.033 23.616 -32.384 1.00 . A A . 65 GLY HA2 1 1
17 25973 1 1 65 GLY HA3 H 15.734 23.524 -31.193 1.00 . A A . 65 GLY HA3 1 1
17 25974 1 1 65 GLY N N 16.752 25.362 -31.251 1.00 . A A . 65 GLY N 1 1
17 25975 1 1 65 GLY O O 14.118 23.862 -33.080 1.00 . A A . 65 GLY O 1 1
17 25976 1 1 66 GLY C C 13.322 26.651 -34.344 1.00 . A A . 66 GLY C 1 1
17 25977 1 1 66 GLY CA C 14.546 25.935 -34.936 1.00 . A A . 66 GLY CA 1 1
17 25978 1 1 66 GLY H H 16.364 25.921 -33.807 1.00 . A A . 66 GLY H 1 1
17 25979 1 1 66 GLY HA2 H 15.062 26.634 -35.595 1.00 . A A . 66 GLY HA2 1 1
17 25980 1 1 66 GLY HA3 H 14.212 25.086 -35.537 1.00 . A A . 66 GLY HA3 1 1
17 25981 1 1 66 GLY N N 15.471 25.455 -33.900 1.00 . A A . 66 GLY N 1 1
17 25982 1 1 66 GLY O O 13.445 27.432 -33.397 1.00 . A A . 66 GLY O 1 1
17 25983 1 1 67 SER C C 9.743 25.843 -34.522 1.00 . A A . 67 SER C 1 1
17 25984 1 1 67 SER CA C 10.845 26.917 -34.449 1.00 . A A . 67 SER CA 1 1
17 25985 1 1 67 SER CB C 10.505 28.156 -35.292 1.00 . A A . 67 SER CB 1 1
17 25986 1 1 67 SER H H 12.113 25.732 -35.683 1.00 . A A . 67 SER H 1 1
17 25987 1 1 67 SER HA H 10.925 27.231 -33.408 1.00 . A A . 67 SER HA 1 1
17 25988 1 1 67 SER HB2 H 11.397 28.779 -35.379 1.00 . A A . 67 SER HB2 1 1
17 25989 1 1 67 SER HB3 H 10.196 27.846 -36.292 1.00 . A A . 67 SER HB3 1 1
17 25990 1 1 67 SER HG H 9.341 29.743 -35.191 1.00 . A A . 67 SER HG 1 1
17 25991 1 1 67 SER N N 12.139 26.379 -34.903 1.00 . A A . 67 SER N 1 1
17 25992 1 1 67 SER O O 10.028 24.664 -34.762 1.00 . A A . 67 SER O 1 1
17 25993 1 1 67 SER OG O 9.477 28.920 -34.674 1.00 . A A . 67 SER OG 1 1
17 25994 1 1 68 GLY C C 6.994 25.254 -36.023 1.00 . A A . 68 GLY C 1 1
17 25995 1 1 68 GLY CA C 7.312 25.378 -34.527 1.00 . A A . 68 GLY CA 1 1
17 25996 1 1 68 GLY H H 8.335 27.213 -34.116 1.00 . A A . 68 GLY H 1 1
17 25997 1 1 68 GLY HA2 H 7.487 24.386 -34.107 1.00 . A A . 68 GLY HA2 1 1
17 25998 1 1 68 GLY HA3 H 6.443 25.805 -34.024 1.00 . A A . 68 GLY HA3 1 1
17 25999 1 1 68 GLY N N 8.486 26.225 -34.287 1.00 . A A . 68 GLY N 1 1
17 26000 1 1 68 GLY O O 7.039 26.244 -36.759 1.00 . A A . 68 GLY O 1 1
17 26001 1 1 69 GLY C C 7.515 23.759 -38.875 1.00 . A A . 69 GLY C 1 1
17 26002 1 1 69 GLY CA C 6.331 23.759 -37.889 1.00 . A A . 69 GLY CA 1 1
17 26003 1 1 69 GLY H H 6.635 23.270 -35.827 1.00 . A A . 69 GLY H 1 1
17 26004 1 1 69 GLY HA2 H 5.862 22.776 -37.939 1.00 . A A . 69 GLY HA2 1 1
17 26005 1 1 69 GLY HA3 H 5.602 24.493 -38.232 1.00 . A A . 69 GLY HA3 1 1
17 26006 1 1 69 GLY N N 6.674 24.040 -36.485 1.00 . A A . 69 GLY N 1 1
17 26007 1 1 69 GLY O O 7.293 23.737 -40.089 1.00 . A A . 69 GLY O 1 1
17 26008 1 1 70 SER C C 10.948 22.603 -38.675 1.00 . A A . 70 SER C 1 1
17 26009 1 1 70 SER CA C 10.002 23.709 -39.174 1.00 . A A . 70 SER CA 1 1
17 26010 1 1 70 SER CB C 10.693 25.080 -39.220 1.00 . A A . 70 SER CB 1 1
17 26011 1 1 70 SER H H 8.868 23.806 -37.376 1.00 . A A . 70 SER H 1 1
17 26012 1 1 70 SER HA H 9.745 23.452 -40.202 1.00 . A A . 70 SER HA 1 1
17 26013 1 1 70 SER HB2 H 11.540 25.029 -39.905 1.00 . A A . 70 SER HB2 1 1
17 26014 1 1 70 SER HB3 H 9.988 25.818 -39.607 1.00 . A A . 70 SER HB3 1 1
17 26015 1 1 70 SER HG H 11.588 26.370 -38.049 1.00 . A A . 70 SER HG 1 1
17 26016 1 1 70 SER N N 8.760 23.780 -38.380 1.00 . A A . 70 SER N 1 1
17 26017 1 1 70 SER O O 10.791 22.080 -37.568 1.00 . A A . 70 SER O 1 1
17 26018 1 1 70 SER OG O 11.157 25.497 -37.940 1.00 . A A . 70 SER OG 1 1
17 26019 1 1 71 ARG C C 13.929 21.458 -38.199 1.00 . A A . 71 ARG C 1 1
17 26020 1 1 71 ARG CA C 12.850 21.086 -39.227 1.00 . A A . 71 ARG CA 1 1
17 26021 1 1 71 ARG CB C 13.448 20.601 -40.563 1.00 . A A . 71 ARG CB 1 1
17 26022 1 1 71 ARG CD C 14.772 18.836 -41.801 1.00 . A A . 71 ARG CD 1 1
17 26023 1 1 71 ARG CG C 14.310 19.334 -40.426 1.00 . A A . 71 ARG CG 1 1
17 26024 1 1 71 ARG CZ C 16.924 17.554 -41.561 1.00 . A A . 71 ARG CZ 1 1
17 26025 1 1 71 ARG H H 12.011 22.680 -40.394 1.00 . A A . 71 ARG H 1 1
17 26026 1 1 71 ARG HA H 12.262 20.263 -38.811 1.00 . A A . 71 ARG HA 1 1
17 26027 1 1 71 ARG HB2 H 12.627 20.386 -41.250 1.00 . A A . 71 ARG HB2 1 1
17 26028 1 1 71 ARG HB3 H 14.053 21.398 -40.997 1.00 . A A . 71 ARG HB3 1 1
17 26029 1 1 71 ARG HD2 H 13.890 18.598 -42.401 1.00 . A A . 71 ARG HD2 1 1
17 26030 1 1 71 ARG HD3 H 15.316 19.627 -42.320 1.00 . A A . 71 ARG HD3 1 1
17 26031 1 1 71 ARG HE H 15.117 16.740 -41.705 1.00 . A A . 71 ARG HE 1 1
17 26032 1 1 71 ARG HG2 H 15.187 19.548 -39.815 1.00 . A A . 71 ARG HG2 1 1
17 26033 1 1 71 ARG HG3 H 13.725 18.550 -39.942 1.00 . A A . 71 ARG HG3 1 1
17 26034 1 1 71 ARG HH11 H 17.260 19.526 -41.609 1.00 . A A . 71 ARG HH11 1 1
17 26035 1 1 71 ARG HH12 H 18.682 18.533 -41.443 1.00 . A A . 71 ARG HH12 1 1
17 26036 1 1 71 ARG HH21 H 16.969 15.548 -41.491 1.00 . A A . 71 ARG HH21 1 1
17 26037 1 1 71 ARG HH22 H 18.515 16.336 -41.383 1.00 . A A . 71 ARG HH22 1 1
17 26038 1 1 71 ARG N N 11.924 22.204 -39.505 1.00 . A A . 71 ARG N 1 1
17 26039 1 1 71 ARG NE N 15.607 17.623 -41.681 1.00 . A A . 71 ARG NE 1 1
17 26040 1 1 71 ARG NH1 N 17.682 18.617 -41.528 1.00 . A A . 71 ARG NH1 1 1
17 26041 1 1 71 ARG NH2 N 17.513 16.396 -41.468 1.00 . A A . 71 ARG NH2 1 1
17 26042 1 1 71 ARG O O 14.491 22.553 -38.250 1.00 . A A . 71 ARG O 1 1
17 26043 1 1 72 LYS C C 15.970 19.154 -36.110 1.00 . A A . 72 LYS C 1 1
17 26044 1 1 72 LYS CA C 15.392 20.554 -36.365 1.00 . A A . 72 LYS CA 1 1
17 26045 1 1 72 LYS CB C 15.036 21.299 -35.056 1.00 . A A . 72 LYS CB 1 1
17 26046 1 1 72 LYS CD C 12.698 20.300 -34.413 1.00 . A A . 72 LYS CD 1 1
17 26047 1 1 72 LYS CE C 11.897 21.546 -34.831 1.00 . A A . 72 LYS CE 1 1
17 26048 1 1 72 LYS CG C 14.162 20.559 -34.020 1.00 . A A . 72 LYS CG 1 1
17 26049 1 1 72 LYS H H 13.734 19.642 -37.352 1.00 . A A . 72 LYS H 1 1
17 26050 1 1 72 LYS HA H 16.190 21.124 -36.848 1.00 . A A . 72 LYS HA 1 1
17 26051 1 1 72 LYS HB2 H 15.977 21.541 -34.558 1.00 . A A . 72 LYS HB2 1 1
17 26052 1 1 72 LYS HB3 H 14.572 22.253 -35.308 1.00 . A A . 72 LYS HB3 1 1
17 26053 1 1 72 LYS HD2 H 12.679 19.586 -35.236 1.00 . A A . 72 LYS HD2 1 1
17 26054 1 1 72 LYS HD3 H 12.191 19.825 -33.571 1.00 . A A . 72 LYS HD3 1 1
17 26055 1 1 72 LYS HE2 H 12.408 22.039 -35.663 1.00 . A A . 72 LYS HE2 1 1
17 26056 1 1 72 LYS HE3 H 10.926 21.207 -35.213 1.00 . A A . 72 LYS HE3 1 1
17 26057 1 1 72 LYS HG2 H 14.627 19.601 -33.780 1.00 . A A . 72 LYS HG2 1 1
17 26058 1 1 72 LYS HG3 H 14.167 21.143 -33.100 1.00 . A A . 72 LYS HG3 1 1
17 26059 1 1 72 LYS HZ1 H 12.548 22.928 -33.391 1.00 . A A . 72 LYS HZ1 1 1
17 26060 1 1 72 LYS HZ2 H 11.073 23.271 -34.025 1.00 . A A . 72 LYS HZ2 1 1
17 26061 1 1 72 LYS HZ3 H 11.222 22.068 -32.921 1.00 . A A . 72 LYS HZ3 1 1
17 26062 1 1 72 LYS N N 14.245 20.516 -37.299 1.00 . A A . 72 LYS N 1 1
17 26063 1 1 72 LYS NZ N 11.676 22.508 -33.714 1.00 . A A . 72 LYS NZ 1 1
17 26064 1 1 72 LYS O O 15.309 18.152 -36.372 1.00 . A A . 72 LYS O 1 1
17 26065 1 1 73 ASP C C 17.387 17.136 -34.042 1.00 . A A . 73 ASP C 1 1
17 26066 1 1 73 ASP CA C 17.905 17.825 -35.323 1.00 . A A . 73 ASP CA 1 1
17 26067 1 1 73 ASP CB C 19.416 18.101 -35.263 1.00 . A A . 73 ASP CB 1 1
17 26068 1 1 73 ASP CG C 20.233 16.828 -34.979 1.00 . A A . 73 ASP CG 1 1
17 26069 1 1 73 ASP H H 17.677 19.952 -35.392 1.00 . A A . 73 ASP H 1 1
17 26070 1 1 73 ASP HA H 17.737 17.146 -36.162 1.00 . A A . 73 ASP HA 1 1
17 26071 1 1 73 ASP HB2 H 19.736 18.519 -36.218 1.00 . A A . 73 ASP HB2 1 1
17 26072 1 1 73 ASP HB3 H 19.612 18.848 -34.490 1.00 . A A . 73 ASP HB3 1 1
17 26073 1 1 73 ASP N N 17.199 19.086 -35.598 1.00 . A A . 73 ASP N 1 1
17 26074 1 1 73 ASP O O 17.698 17.557 -32.922 1.00 . A A . 73 ASP O 1 1
17 26075 1 1 73 ASP OD1 O 19.962 15.777 -35.612 1.00 . A A . 73 ASP OD1 1 1
17 26076 1 1 73 ASP OD2 O 21.162 16.875 -34.137 1.00 . A A . 73 ASP OD2 1 1
17 26077 1 1 74 LEU C C 15.797 13.763 -33.680 1.00 . A A . 74 LEU C 1 1
17 26078 1 1 74 LEU CA C 16.069 15.193 -33.160 1.00 . A A . 74 LEU CA 1 1
17 26079 1 1 74 LEU CB C 14.830 15.848 -32.498 1.00 . A A . 74 LEU CB 1 1
17 26080 1 1 74 LEU CD1 C 12.898 15.052 -34.020 1.00 . A A . 74 LEU CD1 1 1
17 26081 1 1 74 LEU CD2 C 12.606 16.995 -32.540 1.00 . A A . 74 LEU CD2 1 1
17 26082 1 1 74 LEU CG C 13.630 16.241 -33.391 1.00 . A A . 74 LEU CG 1 1
17 26083 1 1 74 LEU H H 16.379 15.803 -35.169 1.00 . A A . 74 LEU H 1 1
17 26084 1 1 74 LEU HA H 16.835 15.098 -32.387 1.00 . A A . 74 LEU HA 1 1
17 26085 1 1 74 LEU HB2 H 14.469 15.195 -31.701 1.00 . A A . 74 LEU HB2 1 1
17 26086 1 1 74 LEU HB3 H 15.181 16.757 -32.005 1.00 . A A . 74 LEU HB3 1 1
17 26087 1 1 74 LEU HD11 H 12.653 14.314 -33.256 1.00 . A A . 74 LEU HD11 1 1
17 26088 1 1 74 LEU HD12 H 11.978 15.392 -34.495 1.00 . A A . 74 LEU HD12 1 1
17 26089 1 1 74 LEU HD13 H 13.515 14.601 -34.793 1.00 . A A . 74 LEU HD13 1 1
17 26090 1 1 74 LEU HD21 H 12.228 16.349 -31.745 1.00 . A A . 74 LEU HD21 1 1
17 26091 1 1 74 LEU HD22 H 13.072 17.873 -32.092 1.00 . A A . 74 LEU HD22 1 1
17 26092 1 1 74 LEU HD23 H 11.774 17.321 -33.163 1.00 . A A . 74 LEU HD23 1 1
17 26093 1 1 74 LEU HG H 13.967 16.911 -34.183 1.00 . A A . 74 LEU HG 1 1
17 26094 1 1 74 LEU N N 16.591 16.074 -34.217 1.00 . A A . 74 LEU N 1 1
17 26095 1 1 74 LEU O O 15.904 13.500 -34.882 1.00 . A A . 74 LEU O 1 1
17 26096 1 1 75 SER C C 13.485 11.316 -32.610 1.00 . A A . 75 SER C 1 1
17 26097 1 1 75 SER CA C 14.925 11.501 -33.109 1.00 . A A . 75 SER CA 1 1
17 26098 1 1 75 SER CB C 15.860 10.440 -32.522 1.00 . A A . 75 SER CB 1 1
17 26099 1 1 75 SER H H 15.366 13.128 -31.809 1.00 . A A . 75 SER H 1 1
17 26100 1 1 75 SER HA H 14.924 11.367 -34.192 1.00 . A A . 75 SER HA 1 1
17 26101 1 1 75 SER HB2 H 16.882 10.650 -32.846 1.00 . A A . 75 SER HB2 1 1
17 26102 1 1 75 SER HB3 H 15.819 10.477 -31.431 1.00 . A A . 75 SER HB3 1 1
17 26103 1 1 75 SER HG H 16.122 8.492 -32.645 1.00 . A A . 75 SER HG 1 1
17 26104 1 1 75 SER N N 15.419 12.849 -32.779 1.00 . A A . 75 SER N 1 1
17 26105 1 1 75 SER O O 13.181 11.606 -31.450 1.00 . A A . 75 SER O 1 1
17 26106 1 1 75 SER OG O 15.478 9.150 -32.981 1.00 . A A . 75 SER OG 1 1
17 26107 1 1 76 VAL C C 10.783 9.430 -32.481 1.00 . A A . 76 VAL C 1 1
17 26108 1 1 76 VAL CA C 11.139 10.738 -33.195 1.00 . A A . 76 VAL CA 1 1
17 26109 1 1 76 VAL CB C 10.246 10.938 -34.439 1.00 . A A . 76 VAL CB 1 1
17 26110 1 1 76 VAL CG1 C 10.318 12.389 -34.913 1.00 . A A . 76 VAL CG1 1 1
17 26111 1 1 76 VAL CG2 C 10.586 9.997 -35.599 1.00 . A A . 76 VAL CG2 1 1
17 26112 1 1 76 VAL H H 12.908 10.591 -34.407 1.00 . A A . 76 VAL H 1 1
17 26113 1 1 76 VAL HA H 10.880 11.540 -32.503 1.00 . A A . 76 VAL HA 1 1
17 26114 1 1 76 VAL HB H 9.213 10.745 -34.150 1.00 . A A . 76 VAL HB 1 1
17 26115 1 1 76 VAL HG11 H 10.020 13.049 -34.099 1.00 . A A . 76 VAL HG11 1 1
17 26116 1 1 76 VAL HG12 H 11.330 12.641 -35.233 1.00 . A A . 76 VAL HG12 1 1
17 26117 1 1 76 VAL HG13 H 9.632 12.535 -35.748 1.00 . A A . 76 VAL HG13 1 1
17 26118 1 1 76 VAL HG21 H 9.870 10.144 -36.407 1.00 . A A . 76 VAL HG21 1 1
17 26119 1 1 76 VAL HG22 H 11.590 10.193 -35.977 1.00 . A A . 76 VAL HG22 1 1
17 26120 1 1 76 VAL HG23 H 10.522 8.962 -35.265 1.00 . A A . 76 VAL HG23 1 1
17 26121 1 1 76 VAL N N 12.582 10.864 -33.490 1.00 . A A . 76 VAL N 1 1
17 26122 1 1 76 VAL O O 11.422 8.395 -32.680 1.00 . A A . 76 VAL O 1 1
17 26123 1 1 77 LYS C C 10.172 7.683 -29.880 1.00 . A A . 77 LYS C 1 1
17 26124 1 1 77 LYS CA C 9.175 8.401 -30.820 1.00 . A A . 77 LYS CA 1 1
17 26125 1 1 77 LYS CB C 8.377 7.420 -31.712 1.00 . A A . 77 LYS CB 1 1
17 26126 1 1 77 LYS CD C 6.433 7.073 -33.299 1.00 . A A . 77 LYS CD 1 1
17 26127 1 1 77 LYS CE C 5.308 7.775 -34.074 1.00 . A A . 77 LYS CE 1 1
17 26128 1 1 77 LYS CG C 7.248 8.103 -32.500 1.00 . A A . 77 LYS CG 1 1
17 26129 1 1 77 LYS H H 9.265 10.397 -31.596 1.00 . A A . 77 LYS H 1 1
17 26130 1 1 77 LYS HA H 8.455 8.854 -30.133 1.00 . A A . 77 LYS HA 1 1
17 26131 1 1 77 LYS HB2 H 9.056 6.929 -32.410 1.00 . A A . 77 LYS HB2 1 1
17 26132 1 1 77 LYS HB3 H 7.931 6.650 -31.080 1.00 . A A . 77 LYS HB3 1 1
17 26133 1 1 77 LYS HD2 H 7.093 6.557 -33.999 1.00 . A A . 77 LYS HD2 1 1
17 26134 1 1 77 LYS HD3 H 5.999 6.343 -32.613 1.00 . A A . 77 LYS HD3 1 1
17 26135 1 1 77 LYS HE2 H 4.671 8.307 -33.360 1.00 . A A . 77 LYS HE2 1 1
17 26136 1 1 77 LYS HE3 H 5.755 8.521 -34.741 1.00 . A A . 77 LYS HE3 1 1
17 26137 1 1 77 LYS HG2 H 6.588 8.619 -31.802 1.00 . A A . 77 LYS HG2 1 1
17 26138 1 1 77 LYS HG3 H 7.672 8.830 -33.194 1.00 . A A . 77 LYS HG3 1 1
17 26139 1 1 77 LYS HZ1 H 3.759 7.279 -35.374 1.00 . A A . 77 LYS HZ1 1 1
17 26140 1 1 77 LYS HZ2 H 5.064 6.311 -35.539 1.00 . A A . 77 LYS HZ2 1 1
17 26141 1 1 77 LYS HZ3 H 4.054 6.120 -34.266 1.00 . A A . 77 LYS HZ3 1 1
17 26142 1 1 77 LYS N N 9.735 9.500 -31.644 1.00 . A A . 77 LYS N 1 1
17 26143 1 1 77 LYS NZ N 4.496 6.808 -34.864 1.00 . A A . 77 LYS NZ 1 1
17 26144 1 1 77 LYS O O 9.857 6.618 -29.342 1.00 . A A . 77 LYS O 1 1
17 26145 1 1 78 GLY C C 12.325 8.054 -27.339 1.00 . A A . 78 GLY C 1 1
17 26146 1 1 78 GLY CA C 12.428 7.677 -28.825 1.00 . A A . 78 GLY CA 1 1
17 26147 1 1 78 GLY H H 11.547 9.130 -30.119 1.00 . A A . 78 GLY H 1 1
17 26148 1 1 78 GLY HA2 H 12.410 6.587 -28.903 1.00 . A A . 78 GLY HA2 1 1
17 26149 1 1 78 GLY HA3 H 13.396 8.012 -29.195 1.00 . A A . 78 GLY HA3 1 1
17 26150 1 1 78 GLY N N 11.366 8.247 -29.665 1.00 . A A . 78 GLY N 1 1
17 26151 1 1 78 GLY O O 11.550 8.927 -26.943 1.00 . A A . 78 GLY O 1 1
17 26152 1 1 79 MET C C 13.979 8.839 -24.572 1.00 . A A . 79 MET C 1 1
17 26153 1 1 79 MET CA C 13.220 7.579 -25.046 1.00 . A A . 79 MET CA 1 1
17 26154 1 1 79 MET CB C 13.716 6.264 -24.399 1.00 . A A . 79 MET CB 1 1
17 26155 1 1 79 MET CE C 17.304 4.995 -26.252 1.00 . A A . 79 MET CE 1 1
17 26156 1 1 79 MET CG C 15.174 5.874 -24.705 1.00 . A A . 79 MET CG 1 1
17 26157 1 1 79 MET H H 13.784 6.732 -26.915 1.00 . A A . 79 MET H 1 1
17 26158 1 1 79 MET HA H 12.193 7.716 -24.698 1.00 . A A . 79 MET HA 1 1
17 26159 1 1 79 MET HB2 H 13.614 6.355 -23.317 1.00 . A A . 79 MET HB2 1 1
17 26160 1 1 79 MET HB3 H 13.066 5.448 -24.713 1.00 . A A . 79 MET HB3 1 1
17 26161 1 1 79 MET HE1 H 17.466 4.214 -25.509 1.00 . A A . 79 MET HE1 1 1
17 26162 1 1 79 MET HE2 H 17.696 4.662 -27.212 1.00 . A A . 79 MET HE2 1 1
17 26163 1 1 79 MET HE3 H 17.830 5.901 -25.946 1.00 . A A . 79 MET HE3 1 1
17 26164 1 1 79 MET HG2 H 15.829 6.710 -24.457 1.00 . A A . 79 MET HG2 1 1
17 26165 1 1 79 MET HG3 H 15.438 5.050 -24.040 1.00 . A A . 79 MET HG3 1 1
17 26166 1 1 79 MET N N 13.161 7.422 -26.510 1.00 . A A . 79 MET N 1 1
17 26167 1 1 79 MET O O 14.699 8.808 -23.574 1.00 . A A . 79 MET O 1 1
17 26168 1 1 79 MET SD S 15.528 5.340 -26.405 1.00 . A A . 79 MET SD 1 1
17 26169 1 1 80 LEU C C 14.163 12.057 -23.928 1.00 . A A . 80 LEU C 1 1
17 26170 1 1 80 LEU CA C 14.644 11.179 -25.102 1.00 . A A . 80 LEU CA 1 1
17 26171 1 1 80 LEU CB C 14.640 11.997 -26.414 1.00 . A A . 80 LEU CB 1 1
17 26172 1 1 80 LEU CD1 C 15.371 10.171 -28.079 1.00 . A A . 80 LEU CD1 1 1
17 26173 1 1 80 LEU CD2 C 15.645 12.554 -28.645 1.00 . A A . 80 LEU CD2 1 1
17 26174 1 1 80 LEU CG C 15.655 11.553 -27.487 1.00 . A A . 80 LEU CG 1 1
17 26175 1 1 80 LEU H H 13.192 9.930 -26.069 1.00 . A A . 80 LEU H 1 1
17 26176 1 1 80 LEU HA H 15.676 10.901 -24.879 1.00 . A A . 80 LEU HA 1 1
17 26177 1 1 80 LEU HB2 H 13.636 12.004 -26.837 1.00 . A A . 80 LEU HB2 1 1
17 26178 1 1 80 LEU HB3 H 14.881 13.029 -26.158 1.00 . A A . 80 LEU HB3 1 1
17 26179 1 1 80 LEU HD11 H 15.481 9.407 -27.309 1.00 . A A . 80 LEU HD11 1 1
17 26180 1 1 80 LEU HD12 H 14.362 10.147 -28.494 1.00 . A A . 80 LEU HD12 1 1
17 26181 1 1 80 LEU HD13 H 16.092 9.955 -28.868 1.00 . A A . 80 LEU HD13 1 1
17 26182 1 1 80 LEU HD21 H 15.884 13.551 -28.270 1.00 . A A . 80 LEU HD21 1 1
17 26183 1 1 80 LEU HD22 H 16.394 12.274 -29.386 1.00 . A A . 80 LEU HD22 1 1
17 26184 1 1 80 LEU HD23 H 14.661 12.569 -29.116 1.00 . A A . 80 LEU HD23 1 1
17 26185 1 1 80 LEU HG H 16.654 11.549 -27.048 1.00 . A A . 80 LEU HG 1 1
17 26186 1 1 80 LEU N N 13.845 9.957 -25.294 1.00 . A A . 80 LEU N 1 1
17 26187 1 1 80 LEU O O 14.967 12.785 -23.343 1.00 . A A . 80 LEU O 1 1
17 26188 1 1 81 TYR C C 11.508 12.268 -21.439 1.00 . A A . 81 TYR C 1 1
17 26189 1 1 81 TYR CA C 12.211 12.922 -22.646 1.00 . A A . 81 TYR CA 1 1
17 26190 1 1 81 TYR CB C 11.254 13.818 -23.455 1.00 . A A . 81 TYR CB 1 1
17 26191 1 1 81 TYR CD1 C 12.849 15.475 -24.525 1.00 . A A . 81 TYR CD1 1 1
17 26192 1 1 81 TYR CD2 C 11.518 14.032 -25.972 1.00 . A A . 81 TYR CD2 1 1
17 26193 1 1 81 TYR CE1 C 13.459 16.053 -25.656 1.00 . A A . 81 TYR CE1 1 1
17 26194 1 1 81 TYR CE2 C 12.125 14.609 -27.105 1.00 . A A . 81 TYR CE2 1 1
17 26195 1 1 81 TYR CG C 11.881 14.463 -24.680 1.00 . A A . 81 TYR CG 1 1
17 26196 1 1 81 TYR CZ C 13.094 15.625 -26.950 1.00 . A A . 81 TYR CZ 1 1
17 26197 1 1 81 TYR H H 12.278 11.372 -24.123 1.00 . A A . 81 TYR H 1 1
17 26198 1 1 81 TYR HA H 12.969 13.576 -22.212 1.00 . A A . 81 TYR HA 1 1
17 26199 1 1 81 TYR HB2 H 10.393 13.223 -23.765 1.00 . A A . 81 TYR HB2 1 1
17 26200 1 1 81 TYR HB3 H 10.880 14.613 -22.811 1.00 . A A . 81 TYR HB3 1 1
17 26201 1 1 81 TYR HD1 H 13.134 15.805 -23.534 1.00 . A A . 81 TYR HD1 1 1
17 26202 1 1 81 TYR HD2 H 10.776 13.253 -26.098 1.00 . A A . 81 TYR HD2 1 1
17 26203 1 1 81 TYR HE1 H 14.202 16.830 -25.542 1.00 . A A . 81 TYR HE1 1 1
17 26204 1 1 81 TYR HE2 H 11.847 14.274 -28.094 1.00 . A A . 81 TYR HE2 1 1
17 26205 1 1 81 TYR HH H 13.343 15.830 -28.879 1.00 . A A . 81 TYR HH 1 1
17 26206 1 1 81 TYR N N 12.871 11.981 -23.576 1.00 . A A . 81 TYR N 1 1
17 26207 1 1 81 TYR O O 10.835 12.960 -20.676 1.00 . A A . 81 TYR O 1 1
17 26208 1 1 81 TYR OH O 13.680 16.193 -28.041 1.00 . A A . 81 TYR OH 1 1
17 26209 1 1 82 ASP C C 11.964 10.018 -18.936 1.00 . A A . 82 ASP C 1 1
17 26210 1 1 82 ASP CA C 11.024 10.206 -20.140 1.00 . A A . 82 ASP CA 1 1
17 26211 1 1 82 ASP CB C 10.534 8.859 -20.686 1.00 . A A . 82 ASP CB 1 1
17 26212 1 1 82 ASP CG C 9.783 8.046 -19.619 1.00 . A A . 82 ASP CG 1 1
17 26213 1 1 82 ASP H H 12.244 10.443 -21.880 1.00 . A A . 82 ASP H 1 1
17 26214 1 1 82 ASP HA H 10.145 10.755 -19.795 1.00 . A A . 82 ASP HA 1 1
17 26215 1 1 82 ASP HB2 H 9.862 9.041 -21.530 1.00 . A A . 82 ASP HB2 1 1
17 26216 1 1 82 ASP HB3 H 11.387 8.290 -21.060 1.00 . A A . 82 ASP HB3 1 1
17 26217 1 1 82 ASP N N 11.656 10.957 -21.239 1.00 . A A . 82 ASP N 1 1
17 26218 1 1 82 ASP O O 13.159 9.767 -19.114 1.00 . A A . 82 ASP O 1 1
17 26219 1 1 82 ASP OD1 O 8.682 8.476 -19.198 1.00 . A A . 82 ASP OD1 1 1
17 26220 1 1 82 ASP OD2 O 10.294 6.981 -19.196 1.00 . A A . 82 ASP OD2 1 1
17 26221 1 1 83 SER C C 11.132 9.567 -15.294 1.00 . A A . 83 SER C 1 1
17 26222 1 1 83 SER CA C 12.128 9.784 -16.451 1.00 . A A . 83 SER CA 1 1
17 26223 1 1 83 SER CB C 13.157 10.862 -16.076 1.00 . A A . 83 SER CB 1 1
17 26224 1 1 83 SER H H 10.449 10.343 -17.634 1.00 . A A . 83 SER H 1 1
17 26225 1 1 83 SER HA H 12.665 8.847 -16.601 1.00 . A A . 83 SER HA 1 1
17 26226 1 1 83 SER HB2 H 13.751 10.510 -15.234 1.00 . A A . 83 SER HB2 1 1
17 26227 1 1 83 SER HB3 H 13.834 11.018 -16.911 1.00 . A A . 83 SER HB3 1 1
17 26228 1 1 83 SER HG H 12.032 12.427 -16.484 1.00 . A A . 83 SER HG 1 1
17 26229 1 1 83 SER N N 11.438 10.134 -17.710 1.00 . A A . 83 SER N 1 1
17 26230 1 1 83 SER O O 9.939 9.848 -15.430 1.00 . A A . 83 SER O 1 1
17 26231 1 1 83 SER OG O 12.558 12.102 -15.726 1.00 . A A . 83 SER OG 1 1
17 26232 1 1 84 ASP C C 10.575 10.346 -12.178 1.00 . A A . 84 ASP C 1 1
17 26233 1 1 84 ASP CA C 10.835 8.985 -12.873 1.00 . A A . 84 ASP CA 1 1
17 26234 1 1 84 ASP CB C 11.534 7.976 -11.944 1.00 . A A . 84 ASP CB 1 1
17 26235 1 1 84 ASP CG C 11.613 6.577 -12.571 1.00 . A A . 84 ASP CG 1 1
17 26236 1 1 84 ASP H H 12.588 8.858 -14.086 1.00 . A A . 84 ASP H 1 1
17 26237 1 1 84 ASP HA H 9.855 8.574 -13.120 1.00 . A A . 84 ASP HA 1 1
17 26238 1 1 84 ASP HB2 H 12.538 8.341 -11.706 1.00 . A A . 84 ASP HB2 1 1
17 26239 1 1 84 ASP HB3 H 10.977 7.903 -11.007 1.00 . A A . 84 ASP HB3 1 1
17 26240 1 1 84 ASP N N 11.612 9.118 -14.127 1.00 . A A . 84 ASP N 1 1
17 26241 1 1 84 ASP O O 10.624 10.471 -10.951 1.00 . A A . 84 ASP O 1 1
17 26242 1 1 84 ASP OD1 O 10.589 5.852 -12.570 1.00 . A A . 84 ASP OD1 1 1
17 26243 1 1 84 ASP OD2 O 12.704 6.190 -13.058 1.00 . A A . 84 ASP OD2 1 1
17 26244 1 1 85 SER C C 9.389 13.095 -11.374 1.00 . A A . 85 SER C 1 1
17 26245 1 1 85 SER CA C 10.273 12.803 -12.586 1.00 . A A . 85 SER CA 1 1
17 26246 1 1 85 SER CB C 9.821 13.643 -13.791 1.00 . A A . 85 SER CB 1 1
17 26247 1 1 85 SER H H 10.194 11.189 -13.963 1.00 . A A . 85 SER H 1 1
17 26248 1 1 85 SER HA H 11.285 13.115 -12.322 1.00 . A A . 85 SER HA 1 1
17 26249 1 1 85 SER HB2 H 9.719 14.688 -13.495 1.00 . A A . 85 SER HB2 1 1
17 26250 1 1 85 SER HB3 H 10.577 13.575 -14.573 1.00 . A A . 85 SER HB3 1 1
17 26251 1 1 85 SER HG H 8.334 13.687 -15.091 1.00 . A A . 85 SER HG 1 1
17 26252 1 1 85 SER N N 10.324 11.388 -12.975 1.00 . A A . 85 SER N 1 1
17 26253 1 1 85 SER O O 9.863 13.676 -10.401 1.00 . A A . 85 SER O 1 1
17 26254 1 1 85 SER OG O 8.582 13.165 -14.302 1.00 . A A . 85 SER OG 1 1
17 26255 1 1 86 GLN C C 7.431 12.418 -8.998 1.00 . A A . 86 GLN C 1 1
17 26256 1 1 86 GLN CA C 7.152 13.071 -10.359 1.00 . A A . 86 GLN CA 1 1
17 26257 1 1 86 GLN CB C 5.720 12.781 -10.840 1.00 . A A . 86 GLN CB 1 1
17 26258 1 1 86 GLN CD C 3.875 13.409 -12.468 1.00 . A A . 86 GLN CD 1 1
17 26259 1 1 86 GLN CG C 5.326 13.650 -12.048 1.00 . A A . 86 GLN CG 1 1
17 26260 1 1 86 GLN H H 7.782 12.203 -12.223 1.00 . A A . 86 GLN H 1 1
17 26261 1 1 86 GLN HA H 7.250 14.145 -10.203 1.00 . A A . 86 GLN HA 1 1
17 26262 1 1 86 GLN HB2 H 5.629 11.724 -11.100 1.00 . A A . 86 GLN HB2 1 1
17 26263 1 1 86 GLN HB3 H 5.028 12.995 -10.023 1.00 . A A . 86 GLN HB3 1 1
17 26264 1 1 86 GLN HE21 H 4.327 11.753 -13.543 1.00 . A A . 86 GLN HE21 1 1
17 26265 1 1 86 GLN HE22 H 2.632 12.211 -13.493 1.00 . A A . 86 GLN HE22 1 1
17 26266 1 1 86 GLN HG2 H 5.448 14.703 -11.788 1.00 . A A . 86 GLN HG2 1 1
17 26267 1 1 86 GLN HG3 H 5.976 13.434 -12.896 1.00 . A A . 86 GLN HG3 1 1
17 26268 1 1 86 GLN N N 8.122 12.672 -11.390 1.00 . A A . 86 GLN N 1 1
17 26269 1 1 86 GLN NE2 N 3.594 12.369 -13.228 1.00 . A A . 86 GLN NE2 1 1
17 26270 1 1 86 GLN O O 7.399 13.107 -7.979 1.00 . A A . 86 GLN O 1 1
17 26271 1 1 86 GLN OE1 O 2.964 14.144 -12.108 1.00 . A A . 86 GLN OE1 1 1
17 26272 1 1 87 GLN C C 9.415 10.952 -7.088 1.00 . A A . 87 GLN C 1 1
17 26273 1 1 87 GLN CA C 8.106 10.436 -7.702 1.00 . A A . 87 GLN CA 1 1
17 26274 1 1 87 GLN CB C 8.136 8.914 -7.949 1.00 . A A . 87 GLN CB 1 1
17 26275 1 1 87 GLN CD C 7.501 8.225 -5.549 1.00 . A A . 87 GLN CD 1 1
17 26276 1 1 87 GLN CG C 8.483 8.059 -6.714 1.00 . A A . 87 GLN CG 1 1
17 26277 1 1 87 GLN H H 7.789 10.591 -9.820 1.00 . A A . 87 GLN H 1 1
17 26278 1 1 87 GLN HA H 7.306 10.645 -6.989 1.00 . A A . 87 GLN HA 1 1
17 26279 1 1 87 GLN HB2 H 7.158 8.597 -8.315 1.00 . A A . 87 GLN HB2 1 1
17 26280 1 1 87 GLN HB3 H 8.869 8.696 -8.726 1.00 . A A . 87 GLN HB3 1 1
17 26281 1 1 87 GLN HE21 H 8.452 9.857 -4.789 1.00 . A A . 87 GLN HE21 1 1
17 26282 1 1 87 GLN HE22 H 7.025 9.292 -3.921 1.00 . A A . 87 GLN HE22 1 1
17 26283 1 1 87 GLN HG2 H 8.486 7.013 -7.016 1.00 . A A . 87 GLN HG2 1 1
17 26284 1 1 87 GLN HG3 H 9.493 8.293 -6.377 1.00 . A A . 87 GLN HG3 1 1
17 26285 1 1 87 GLN N N 7.784 11.127 -8.960 1.00 . A A . 87 GLN N 1 1
17 26286 1 1 87 GLN NE2 N 7.688 9.200 -4.680 1.00 . A A . 87 GLN NE2 1 1
17 26287 1 1 87 GLN O O 9.471 11.195 -5.876 1.00 . A A . 87 GLN O 1 1
17 26288 1 1 87 GLN OE1 O 6.542 7.480 -5.405 1.00 . A A . 87 GLN OE1 1 1
17 26289 1 1 88 ILE C C 11.522 13.194 -7.009 1.00 . A A . 88 ILE C 1 1
17 26290 1 1 88 ILE CA C 11.719 11.743 -7.450 1.00 . A A . 88 ILE CA 1 1
17 26291 1 1 88 ILE CB C 12.836 11.581 -8.513 1.00 . A A . 88 ILE CB 1 1
17 26292 1 1 88 ILE CD1 C 13.843 9.310 -7.691 1.00 . A A . 88 ILE CD1 1 1
17 26293 1 1 88 ILE CG1 C 13.152 10.095 -8.817 1.00 . A A . 88 ILE CG1 1 1
17 26294 1 1 88 ILE CG2 C 14.121 12.315 -8.084 1.00 . A A . 88 ILE CG2 1 1
17 26295 1 1 88 ILE H H 10.347 10.956 -8.905 1.00 . A A . 88 ILE H 1 1
17 26296 1 1 88 ILE HA H 12.027 11.202 -6.553 1.00 . A A . 88 ILE HA 1 1
17 26297 1 1 88 ILE HB H 12.484 12.037 -9.439 1.00 . A A . 88 ILE HB 1 1
17 26298 1 1 88 ILE HD11 H 13.925 8.263 -7.983 1.00 . A A . 88 ILE HD11 1 1
17 26299 1 1 88 ILE HD12 H 14.850 9.698 -7.518 1.00 . A A . 88 ILE HD12 1 1
17 26300 1 1 88 ILE HD13 H 13.265 9.372 -6.771 1.00 . A A . 88 ILE HD13 1 1
17 26301 1 1 88 ILE HG12 H 12.230 9.571 -9.073 1.00 . A A . 88 ILE HG12 1 1
17 26302 1 1 88 ILE HG13 H 13.793 10.051 -9.698 1.00 . A A . 88 ILE HG13 1 1
17 26303 1 1 88 ILE HG21 H 13.967 13.393 -8.091 1.00 . A A . 88 ILE HG21 1 1
17 26304 1 1 88 ILE HG22 H 14.421 12.013 -7.081 1.00 . A A . 88 ILE HG22 1 1
17 26305 1 1 88 ILE HG23 H 14.931 12.090 -8.775 1.00 . A A . 88 ILE HG23 1 1
17 26306 1 1 88 ILE N N 10.445 11.173 -7.913 1.00 . A A . 88 ILE N 1 1
17 26307 1 1 88 ILE O O 11.978 13.539 -5.928 1.00 . A A . 88 ILE O 1 1
17 26308 1 1 89 LEU C C 9.734 15.462 -6.035 1.00 . A A . 89 LEU C 1 1
17 26309 1 1 89 LEU CA C 10.513 15.415 -7.348 1.00 . A A . 89 LEU CA 1 1
17 26310 1 1 89 LEU CB C 9.749 16.142 -8.478 1.00 . A A . 89 LEU CB 1 1
17 26311 1 1 89 LEU CD1 C 10.579 18.513 -8.040 1.00 . A A . 89 LEU CD1 1 1
17 26312 1 1 89 LEU CD2 C 8.462 18.157 -9.279 1.00 . A A . 89 LEU CD2 1 1
17 26313 1 1 89 LEU CG C 9.353 17.604 -8.170 1.00 . A A . 89 LEU CG 1 1
17 26314 1 1 89 LEU H H 10.424 13.713 -8.654 1.00 . A A . 89 LEU H 1 1
17 26315 1 1 89 LEU HA H 11.471 15.906 -7.156 1.00 . A A . 89 LEU HA 1 1
17 26316 1 1 89 LEU HB2 H 10.351 16.124 -9.389 1.00 . A A . 89 LEU HB2 1 1
17 26317 1 1 89 LEU HB3 H 8.833 15.583 -8.686 1.00 . A A . 89 LEU HB3 1 1
17 26318 1 1 89 LEU HD11 H 10.252 19.535 -7.852 1.00 . A A . 89 LEU HD11 1 1
17 26319 1 1 89 LEU HD12 H 11.203 18.192 -7.203 1.00 . A A . 89 LEU HD12 1 1
17 26320 1 1 89 LEU HD13 H 11.153 18.502 -8.966 1.00 . A A . 89 LEU HD13 1 1
17 26321 1 1 89 LEU HD21 H 8.992 18.158 -10.230 1.00 . A A . 89 LEU HD21 1 1
17 26322 1 1 89 LEU HD22 H 7.562 17.553 -9.376 1.00 . A A . 89 LEU HD22 1 1
17 26323 1 1 89 LEU HD23 H 8.164 19.177 -9.037 1.00 . A A . 89 LEU HD23 1 1
17 26324 1 1 89 LEU HG H 8.786 17.643 -7.244 1.00 . A A . 89 LEU HG 1 1
17 26325 1 1 89 LEU N N 10.791 14.031 -7.758 1.00 . A A . 89 LEU N 1 1
17 26326 1 1 89 LEU O O 10.111 16.227 -5.154 1.00 . A A . 89 LEU O 1 1
17 26327 1 1 90 ASN C C 8.871 14.192 -3.441 1.00 . A A . 90 ASN C 1 1
17 26328 1 1 90 ASN CA C 7.953 14.531 -4.623 1.00 . A A . 90 ASN CA 1 1
17 26329 1 1 90 ASN CB C 6.809 13.515 -4.806 1.00 . A A . 90 ASN CB 1 1
17 26330 1 1 90 ASN CG C 6.012 13.309 -3.527 1.00 . A A . 90 ASN CG 1 1
17 26331 1 1 90 ASN H H 8.403 14.051 -6.656 1.00 . A A . 90 ASN H 1 1
17 26332 1 1 90 ASN HA H 7.519 15.513 -4.415 1.00 . A A . 90 ASN HA 1 1
17 26333 1 1 90 ASN HB2 H 6.137 13.868 -5.591 1.00 . A A . 90 ASN HB2 1 1
17 26334 1 1 90 ASN HB3 H 7.212 12.551 -5.120 1.00 . A A . 90 ASN HB3 1 1
17 26335 1 1 90 ASN HD21 H 4.853 14.944 -3.855 1.00 . A A . 90 ASN HD21 1 1
17 26336 1 1 90 ASN HD22 H 4.543 14.048 -2.383 1.00 . A A . 90 ASN HD22 1 1
17 26337 1 1 90 ASN N N 8.714 14.615 -5.870 1.00 . A A . 90 ASN N 1 1
17 26338 1 1 90 ASN ND2 N 5.073 14.182 -3.231 1.00 . A A . 90 ASN ND2 1 1
17 26339 1 1 90 ASN O O 8.960 14.987 -2.503 1.00 . A A . 90 ASN O 1 1
17 26340 1 1 90 ASN OD1 O 6.241 12.376 -2.771 1.00 . A A . 90 ASN OD1 1 1
17 26341 1 1 91 ARG C C 11.634 13.724 -2.151 1.00 . A A . 91 ARG C 1 1
17 26342 1 1 91 ARG CA C 10.498 12.721 -2.355 1.00 . A A . 91 ARG CA 1 1
17 26343 1 1 91 ARG CB C 10.970 11.253 -2.445 1.00 . A A . 91 ARG CB 1 1
17 26344 1 1 91 ARG CD C 11.153 10.902 0.116 1.00 . A A . 91 ARG CD 1 1
17 26345 1 1 91 ARG CG C 11.852 10.806 -1.252 1.00 . A A . 91 ARG CG 1 1
17 26346 1 1 91 ARG CZ C 11.825 10.821 2.528 1.00 . A A . 91 ARG CZ 1 1
17 26347 1 1 91 ARG H H 9.599 12.475 -4.317 1.00 . A A . 91 ARG H 1 1
17 26348 1 1 91 ARG HA H 9.875 12.814 -1.460 1.00 . A A . 91 ARG HA 1 1
17 26349 1 1 91 ARG HB2 H 10.093 10.602 -2.490 1.00 . A A . 91 ARG HB2 1 1
17 26350 1 1 91 ARG HB3 H 11.531 11.117 -3.370 1.00 . A A . 91 ARG HB3 1 1
17 26351 1 1 91 ARG HD2 H 10.665 11.872 0.212 1.00 . A A . 91 ARG HD2 1 1
17 26352 1 1 91 ARG HD3 H 10.394 10.120 0.175 1.00 . A A . 91 ARG HD3 1 1
17 26353 1 1 91 ARG HE H 13.100 10.705 1.024 1.00 . A A . 91 ARG HE 1 1
17 26354 1 1 91 ARG HG2 H 12.155 9.769 -1.408 1.00 . A A . 91 ARG HG2 1 1
17 26355 1 1 91 ARG HG3 H 12.759 11.413 -1.230 1.00 . A A . 91 ARG HG3 1 1
17 26356 1 1 91 ARG HH11 H 9.838 10.928 2.333 1.00 . A A . 91 ARG HH11 1 1
17 26357 1 1 91 ARG HH12 H 10.431 10.941 3.972 1.00 . A A . 91 ARG HH12 1 1
17 26358 1 1 91 ARG HH21 H 13.748 10.707 3.019 1.00 . A A . 91 ARG HH21 1 1
17 26359 1 1 91 ARG HH22 H 12.632 10.824 4.378 1.00 . A A . 91 ARG HH22 1 1
17 26360 1 1 91 ARG N N 9.632 13.082 -3.497 1.00 . A A . 91 ARG N 1 1
17 26361 1 1 91 ARG NE N 12.106 10.773 1.238 1.00 . A A . 91 ARG NE 1 1
17 26362 1 1 91 ARG NH1 N 10.608 10.912 2.980 1.00 . A A . 91 ARG NH1 1 1
17 26363 1 1 91 ARG NH2 N 12.798 10.785 3.387 1.00 . A A . 91 ARG NH2 1 1
17 26364 1 1 91 ARG O O 11.945 14.030 -1.011 1.00 . A A . 91 ARG O 1 1
17 26365 1 1 92 LEU C C 12.816 16.585 -2.492 1.00 . A A . 92 LEU C 1 1
17 26366 1 1 92 LEU CA C 13.297 15.274 -3.125 1.00 . A A . 92 LEU CA 1 1
17 26367 1 1 92 LEU CB C 13.858 15.453 -4.553 1.00 . A A . 92 LEU CB 1 1
17 26368 1 1 92 LEU CD1 C 14.729 17.864 -4.693 1.00 . A A . 92 LEU CD1 1 1
17 26369 1 1 92 LEU CD2 C 16.232 16.072 -3.857 1.00 . A A . 92 LEU CD2 1 1
17 26370 1 1 92 LEU CG C 15.060 16.378 -4.784 1.00 . A A . 92 LEU CG 1 1
17 26371 1 1 92 LEU H H 11.897 14.011 -4.144 1.00 . A A . 92 LEU H 1 1
17 26372 1 1 92 LEU HA H 14.084 14.873 -2.483 1.00 . A A . 92 LEU HA 1 1
17 26373 1 1 92 LEU HB2 H 14.168 14.466 -4.904 1.00 . A A . 92 LEU HB2 1 1
17 26374 1 1 92 LEU HB3 H 13.054 15.786 -5.210 1.00 . A A . 92 LEU HB3 1 1
17 26375 1 1 92 LEU HD11 H 15.559 18.416 -5.130 1.00 . A A . 92 LEU HD11 1 1
17 26376 1 1 92 LEU HD12 H 13.820 18.083 -5.263 1.00 . A A . 92 LEU HD12 1 1
17 26377 1 1 92 LEU HD13 H 14.611 18.184 -3.661 1.00 . A A . 92 LEU HD13 1 1
17 26378 1 1 92 LEU HD21 H 17.078 16.709 -4.115 1.00 . A A . 92 LEU HD21 1 1
17 26379 1 1 92 LEU HD22 H 15.966 16.255 -2.814 1.00 . A A . 92 LEU HD22 1 1
17 26380 1 1 92 LEU HD23 H 16.528 15.031 -3.982 1.00 . A A . 92 LEU HD23 1 1
17 26381 1 1 92 LEU HG H 15.372 16.197 -5.804 1.00 . A A . 92 LEU HG 1 1
17 26382 1 1 92 LEU N N 12.211 14.284 -3.214 1.00 . A A . 92 LEU N 1 1
17 26383 1 1 92 LEU O O 13.426 17.073 -1.543 1.00 . A A . 92 LEU O 1 1
17 26384 1 1 93 ARG C C 10.664 18.220 -0.985 1.00 . A A . 93 ARG C 1 1
17 26385 1 1 93 ARG CA C 11.122 18.386 -2.436 1.00 . A A . 93 ARG CA 1 1
17 26386 1 1 93 ARG CB C 9.988 18.876 -3.359 1.00 . A A . 93 ARG CB 1 1
17 26387 1 1 93 ARG CD C 8.543 20.848 -4.055 1.00 . A A . 93 ARG CD 1 1
17 26388 1 1 93 ARG CG C 9.679 20.364 -3.143 1.00 . A A . 93 ARG CG 1 1
17 26389 1 1 93 ARG CZ C 9.099 23.057 -5.123 1.00 . A A . 93 ARG CZ 1 1
17 26390 1 1 93 ARG H H 11.214 16.674 -3.739 1.00 . A A . 93 ARG H 1 1
17 26391 1 1 93 ARG HA H 11.912 19.142 -2.428 1.00 . A A . 93 ARG HA 1 1
17 26392 1 1 93 ARG HB2 H 10.301 18.750 -4.398 1.00 . A A . 93 ARG HB2 1 1
17 26393 1 1 93 ARG HB3 H 9.091 18.273 -3.194 1.00 . A A . 93 ARG HB3 1 1
17 26394 1 1 93 ARG HD2 H 8.643 20.391 -5.042 1.00 . A A . 93 ARG HD2 1 1
17 26395 1 1 93 ARG HD3 H 7.590 20.519 -3.635 1.00 . A A . 93 ARG HD3 1 1
17 26396 1 1 93 ARG HE H 8.098 22.834 -3.417 1.00 . A A . 93 ARG HE 1 1
17 26397 1 1 93 ARG HG2 H 9.408 20.547 -2.103 1.00 . A A . 93 ARG HG2 1 1
17 26398 1 1 93 ARG HG3 H 10.578 20.939 -3.368 1.00 . A A . 93 ARG HG3 1 1
17 26399 1 1 93 ARG HH11 H 9.658 21.541 -6.297 1.00 . A A . 93 ARG HH11 1 1
17 26400 1 1 93 ARG HH12 H 9.995 23.149 -6.917 1.00 . A A . 93 ARG HH12 1 1
17 26401 1 1 93 ARG HH21 H 8.702 24.841 -4.279 1.00 . A A . 93 ARG HH21 1 1
17 26402 1 1 93 ARG HH22 H 9.644 24.870 -5.761 1.00 . A A . 93 ARG HH22 1 1
17 26403 1 1 93 ARG N N 11.691 17.133 -2.967 1.00 . A A . 93 ARG N 1 1
17 26404 1 1 93 ARG NE N 8.550 22.326 -4.166 1.00 . A A . 93 ARG NE 1 1
17 26405 1 1 93 ARG NH1 N 9.662 22.534 -6.169 1.00 . A A . 93 ARG NH1 1 1
17 26406 1 1 93 ARG NH2 N 9.115 24.354 -5.056 1.00 . A A . 93 ARG NH2 1 1
17 26407 1 1 93 ARG O O 10.912 19.102 -0.172 1.00 . A A . 93 ARG O 1 1
17 26408 1 1 94 GLU C C 11.057 16.608 1.641 1.00 . A A . 94 GLU C 1 1
17 26409 1 1 94 GLU CA C 9.790 16.746 0.773 1.00 . A A . 94 GLU CA 1 1
17 26410 1 1 94 GLU CB C 8.933 15.475 0.844 1.00 . A A . 94 GLU CB 1 1
17 26411 1 1 94 GLU CD C 6.648 16.534 1.196 1.00 . A A . 94 GLU CD 1 1
17 26412 1 1 94 GLU CG C 7.528 15.676 0.264 1.00 . A A . 94 GLU CG 1 1
17 26413 1 1 94 GLU H H 9.867 16.383 -1.347 1.00 . A A . 94 GLU H 1 1
17 26414 1 1 94 GLU HA H 9.215 17.572 1.195 1.00 . A A . 94 GLU HA 1 1
17 26415 1 1 94 GLU HB2 H 9.436 14.677 0.294 1.00 . A A . 94 GLU HB2 1 1
17 26416 1 1 94 GLU HB3 H 8.839 15.163 1.884 1.00 . A A . 94 GLU HB3 1 1
17 26417 1 1 94 GLU HG2 H 7.603 16.143 -0.721 1.00 . A A . 94 GLU HG2 1 1
17 26418 1 1 94 GLU HG3 H 7.068 14.695 0.122 1.00 . A A . 94 GLU HG3 1 1
17 26419 1 1 94 GLU N N 10.110 17.061 -0.629 1.00 . A A . 94 GLU N 1 1
17 26420 1 1 94 GLU O O 11.125 17.204 2.719 1.00 . A A . 94 GLU O 1 1
17 26421 1 1 94 GLU OE1 O 6.066 15.984 2.163 1.00 . A A . 94 GLU OE1 1 1
17 26422 1 1 94 GLU OE2 O 6.525 17.761 0.966 1.00 . A A . 94 GLU OE2 1 1
17 26423 1 1 95 ARG C C 14.086 17.013 2.181 1.00 . A A . 95 ARG C 1 1
17 26424 1 1 95 ARG CA C 13.363 15.692 1.874 1.00 . A A . 95 ARG CA 1 1
17 26425 1 1 95 ARG CB C 14.246 14.755 1.025 1.00 . A A . 95 ARG CB 1 1
17 26426 1 1 95 ARG CD C 16.377 13.448 0.738 1.00 . A A . 95 ARG CD 1 1
17 26427 1 1 95 ARG CG C 15.514 14.248 1.730 1.00 . A A . 95 ARG CG 1 1
17 26428 1 1 95 ARG CZ C 18.220 11.898 1.503 1.00 . A A . 95 ARG CZ 1 1
17 26429 1 1 95 ARG H H 11.970 15.419 0.270 1.00 . A A . 95 ARG H 1 1
17 26430 1 1 95 ARG HA H 13.153 15.210 2.833 1.00 . A A . 95 ARG HA 1 1
17 26431 1 1 95 ARG HB2 H 13.660 13.874 0.764 1.00 . A A . 95 ARG HB2 1 1
17 26432 1 1 95 ARG HB3 H 14.527 15.264 0.104 1.00 . A A . 95 ARG HB3 1 1
17 26433 1 1 95 ARG HD2 H 15.749 13.104 -0.091 1.00 . A A . 95 ARG HD2 1 1
17 26434 1 1 95 ARG HD3 H 17.148 14.101 0.323 1.00 . A A . 95 ARG HD3 1 1
17 26435 1 1 95 ARG HE H 16.280 11.538 1.654 1.00 . A A . 95 ARG HE 1 1
17 26436 1 1 95 ARG HG2 H 16.101 15.081 2.114 1.00 . A A . 95 ARG HG2 1 1
17 26437 1 1 95 ARG HG3 H 15.215 13.608 2.560 1.00 . A A . 95 ARG HG3 1 1
17 26438 1 1 95 ARG HH11 H 19.092 13.590 0.854 1.00 . A A . 95 ARG HH11 1 1
17 26439 1 1 95 ARG HH12 H 20.162 12.249 1.282 1.00 . A A . 95 ARG HH12 1 1
17 26440 1 1 95 ARG HH21 H 17.796 10.057 2.181 1.00 . A A . 95 ARG HH21 1 1
17 26441 1 1 95 ARG HH22 H 19.512 10.493 2.004 1.00 . A A . 95 ARG HH22 1 1
17 26442 1 1 95 ARG N N 12.088 15.896 1.159 1.00 . A A . 95 ARG N 1 1
17 26443 1 1 95 ARG NE N 16.955 12.247 1.367 1.00 . A A . 95 ARG NE 1 1
17 26444 1 1 95 ARG NH1 N 19.229 12.649 1.171 1.00 . A A . 95 ARG NH1 1 1
17 26445 1 1 95 ARG NH2 N 18.530 10.736 1.975 1.00 . A A . 95 ARG NH2 1 1
17 26446 1 1 95 ARG O O 14.598 17.183 3.287 1.00 . A A . 95 ARG O 1 1
17 26447 1 1 96 VAL C C 13.993 20.346 1.941 1.00 . A A . 96 VAL C 1 1
17 26448 1 1 96 VAL CA C 14.844 19.218 1.339 1.00 . A A . 96 VAL CA 1 1
17 26449 1 1 96 VAL CB C 15.452 19.642 -0.016 1.00 . A A . 96 VAL CB 1 1
17 26450 1 1 96 VAL CG1 C 16.304 20.911 0.115 1.00 . A A . 96 VAL CG1 1 1
17 26451 1 1 96 VAL CG2 C 16.364 18.537 -0.572 1.00 . A A . 96 VAL CG2 1 1
17 26452 1 1 96 VAL H H 13.700 17.709 0.316 1.00 . A A . 96 VAL H 1 1
17 26453 1 1 96 VAL HA H 15.682 19.065 2.019 1.00 . A A . 96 VAL HA 1 1
17 26454 1 1 96 VAL HB H 14.651 19.828 -0.732 1.00 . A A . 96 VAL HB 1 1
17 26455 1 1 96 VAL HG11 H 16.823 21.119 -0.819 1.00 . A A . 96 VAL HG11 1 1
17 26456 1 1 96 VAL HG12 H 15.671 21.767 0.354 1.00 . A A . 96 VAL HG12 1 1
17 26457 1 1 96 VAL HG13 H 17.046 20.782 0.906 1.00 . A A . 96 VAL HG13 1 1
17 26458 1 1 96 VAL HG21 H 17.106 18.271 0.179 1.00 . A A . 96 VAL HG21 1 1
17 26459 1 1 96 VAL HG22 H 15.789 17.648 -0.819 1.00 . A A . 96 VAL HG22 1 1
17 26460 1 1 96 VAL HG23 H 16.866 18.879 -1.479 1.00 . A A . 96 VAL HG23 1 1
17 26461 1 1 96 VAL N N 14.111 17.940 1.216 1.00 . A A . 96 VAL N 1 1
17 26462 1 1 96 VAL O O 14.511 21.127 2.743 1.00 . A A . 96 VAL O 1 1
17 26463 1 1 97 SER C C 10.482 21.214 2.581 1.00 . A A . 97 SER C 1 1
17 26464 1 1 97 SER CA C 11.824 21.562 1.916 1.00 . A A . 97 SER CA 1 1
17 26465 1 1 97 SER CB C 11.560 22.386 0.642 1.00 . A A . 97 SER CB 1 1
17 26466 1 1 97 SER H H 12.337 19.742 0.941 1.00 . A A . 97 SER H 1 1
17 26467 1 1 97 SER HA H 12.337 22.226 2.610 1.00 . A A . 97 SER HA 1 1
17 26468 1 1 97 SER HB2 H 10.942 21.804 -0.046 1.00 . A A . 97 SER HB2 1 1
17 26469 1 1 97 SER HB3 H 11.022 23.299 0.911 1.00 . A A . 97 SER HB3 1 1
17 26470 1 1 97 SER HG H 12.594 23.407 -0.692 1.00 . A A . 97 SER HG 1 1
17 26471 1 1 97 SER N N 12.698 20.414 1.608 1.00 . A A . 97 SER N 1 1
17 26472 1 1 97 SER O O 9.681 22.115 2.827 1.00 . A A . 97 SER O 1 1
17 26473 1 1 97 SER OG O 12.780 22.731 -0.009 1.00 . A A . 97 SER OG 1 1
17 26474 1 1 98 GLY C C 8.564 20.197 4.848 1.00 . A A . 98 GLY C 1 1
17 26475 1 1 98 GLY CA C 8.904 19.545 3.496 1.00 . A A . 98 GLY CA 1 1
17 26476 1 1 98 GLY H H 10.875 19.215 2.725 1.00 . A A . 98 GLY H 1 1
17 26477 1 1 98 GLY HA2 H 8.109 19.789 2.790 1.00 . A A . 98 GLY HA2 1 1
17 26478 1 1 98 GLY HA3 H 8.911 18.467 3.645 1.00 . A A . 98 GLY HA3 1 1
17 26479 1 1 98 GLY N N 10.200 19.950 2.921 1.00 . A A . 98 GLY N 1 1
17 26480 1 1 98 GLY O O 7.387 20.319 5.198 1.00 . A A . 98 GLY O 1 1
17 26481 1 1 99 SER C C 9.181 22.925 6.671 1.00 . A A . 99 SER C 1 1
17 26482 1 1 99 SER CA C 9.445 21.418 6.846 1.00 . A A . 99 SER CA 1 1
17 26483 1 1 99 SER CB C 10.703 21.198 7.692 1.00 . A A . 99 SER CB 1 1
17 26484 1 1 99 SER H H 10.519 20.521 5.246 1.00 . A A . 99 SER H 1 1
17 26485 1 1 99 SER HA H 8.603 21.008 7.405 1.00 . A A . 99 SER HA 1 1
17 26486 1 1 99 SER HB2 H 10.631 21.776 8.616 1.00 . A A . 99 SER HB2 1 1
17 26487 1 1 99 SER HB3 H 10.774 20.142 7.951 1.00 . A A . 99 SER HB3 1 1
17 26488 1 1 99 SER HG H 12.652 21.413 7.526 1.00 . A A . 99 SER HG 1 1
17 26489 1 1 99 SER N N 9.576 20.673 5.582 1.00 . A A . 99 SER N 1 1
17 26490 1 1 99 SER O O 8.771 23.580 7.632 1.00 . A A . 99 SER O 1 1
17 26491 1 1 99 SER OG O 11.865 21.583 6.969 1.00 . A A . 99 SER OG 1 1
17 26492 1 1 100 THR C C 8.264 25.294 4.100 1.00 . A A . 100 THR C 1 1
17 26493 1 1 100 THR CA C 9.285 24.940 5.187 1.00 . A A . 100 THR CA 1 1
17 26494 1 1 100 THR CB C 10.656 25.525 4.801 1.00 . A A . 100 THR CB 1 1
17 26495 1 1 100 THR CG2 C 11.670 25.427 5.943 1.00 . A A . 100 THR CG2 1 1
17 26496 1 1 100 THR H H 9.751 22.903 4.727 1.00 . A A . 100 THR H 1 1
17 26497 1 1 100 THR HA H 8.962 25.464 6.085 1.00 . A A . 100 THR HA 1 1
17 26498 1 1 100 THR HB H 10.528 26.578 4.548 1.00 . A A . 100 THR HB 1 1
17 26499 1 1 100 THR HG1 H 12.000 25.307 3.400 1.00 . A A . 100 THR HG1 1 1
17 26500 1 1 100 THR HG21 H 12.589 25.940 5.660 1.00 . A A . 100 THR HG21 1 1
17 26501 1 1 100 THR HG22 H 11.264 25.904 6.837 1.00 . A A . 100 THR HG22 1 1
17 26502 1 1 100 THR HG23 H 11.896 24.384 6.165 1.00 . A A . 100 THR HG23 1 1
17 26503 1 1 100 THR N N 9.384 23.488 5.469 1.00 . A A . 100 THR N 1 1
17 26504 1 1 100 THR O O 7.698 26.388 4.134 1.00 . A A . 100 THR O 1 1
17 26505 1 1 100 THR OG1 O 11.192 24.841 3.685 1.00 . A A . 100 THR OG1 1 1
17 26506 1 1 101 ALA C C 5.532 24.772 2.561 1.00 . A A . 101 ALA C 1 1
17 26507 1 1 101 ALA CA C 6.993 24.582 2.083 1.00 . A A . 101 ALA CA 1 1
17 26508 1 1 101 ALA CB C 7.120 23.393 1.120 1.00 . A A . 101 ALA CB 1 1
17 26509 1 1 101 ALA H H 8.503 23.523 3.159 1.00 . A A . 101 ALA H 1 1
17 26510 1 1 101 ALA HA H 7.278 25.485 1.540 1.00 . A A . 101 ALA HA 1 1
17 26511 1 1 101 ALA HB1 H 6.452 23.537 0.269 1.00 . A A . 101 ALA HB1 1 1
17 26512 1 1 101 ALA HB2 H 8.142 23.325 0.749 1.00 . A A . 101 ALA HB2 1 1
17 26513 1 1 101 ALA HB3 H 6.855 22.466 1.632 1.00 . A A . 101 ALA HB3 1 1
17 26514 1 1 101 ALA N N 7.956 24.378 3.174 1.00 . A A . 101 ALA N 1 1
17 26515 1 1 101 ALA O O 4.699 25.286 1.811 1.00 . A A . 101 ALA O 1 1
17 26516 1 1 102 GLN C C 3.660 26.105 4.791 1.00 . A A . 102 GLN C 1 1
17 26517 1 1 102 GLN CA C 3.912 24.619 4.439 1.00 . A A . 102 GLN CA 1 1
17 26518 1 1 102 GLN CB C 3.825 23.706 5.682 1.00 . A A . 102 GLN CB 1 1
17 26519 1 1 102 GLN CD C 2.342 22.622 7.438 1.00 . A A . 102 GLN CD 1 1
17 26520 1 1 102 GLN CG C 2.424 23.654 6.312 1.00 . A A . 102 GLN CG 1 1
17 26521 1 1 102 GLN H H 5.930 23.926 4.352 1.00 . A A . 102 GLN H 1 1
17 26522 1 1 102 GLN HA H 3.135 24.311 3.737 1.00 . A A . 102 GLN HA 1 1
17 26523 1 1 102 GLN HB2 H 4.096 22.694 5.384 1.00 . A A . 102 GLN HB2 1 1
17 26524 1 1 102 GLN HB3 H 4.544 24.047 6.430 1.00 . A A . 102 GLN HB3 1 1
17 26525 1 1 102 GLN HE21 H 3.202 23.853 8.803 1.00 . A A . 102 GLN HE21 1 1
17 26526 1 1 102 GLN HE22 H 2.743 22.255 9.370 1.00 . A A . 102 GLN HE22 1 1
17 26527 1 1 102 GLN HG2 H 2.164 24.634 6.712 1.00 . A A . 102 GLN HG2 1 1
17 26528 1 1 102 GLN HG3 H 1.694 23.389 5.547 1.00 . A A . 102 GLN HG3 1 1
17 26529 1 1 102 GLN N N 5.219 24.392 3.808 1.00 . A A . 102 GLN N 1 1
17 26530 1 1 102 GLN NE2 N 2.802 22.943 8.632 1.00 . A A . 102 GLN NE2 1 1
17 26531 1 1 102 GLN O O 2.505 26.532 4.877 1.00 . A A . 102 GLN O 1 1
17 26532 1 1 102 GLN OE1 O 1.867 21.506 7.269 1.00 . A A . 102 GLN OE1 1 1
17 26533 1 1 103 SER C C 4.210 29.236 4.194 1.00 . A A . 103 SER C 1 1
17 26534 1 1 103 SER CA C 4.630 28.325 5.362 1.00 . A A . 103 SER CA 1 1
17 26535 1 1 103 SER CB C 5.964 28.813 5.942 1.00 . A A . 103 SER CB 1 1
17 26536 1 1 103 SER H H 5.644 26.517 4.867 1.00 . A A . 103 SER H 1 1
17 26537 1 1 103 SER HA H 3.877 28.420 6.147 1.00 . A A . 103 SER HA 1 1
17 26538 1 1 103 SER HB2 H 6.741 28.734 5.183 1.00 . A A . 103 SER HB2 1 1
17 26539 1 1 103 SER HB3 H 5.865 29.862 6.230 1.00 . A A . 103 SER HB3 1 1
17 26540 1 1 103 SER HG H 7.152 28.409 7.458 1.00 . A A . 103 SER HG 1 1
17 26541 1 1 103 SER N N 4.717 26.905 4.981 1.00 . A A . 103 SER N 1 1
17 26542 1 1 103 SER O O 4.524 28.963 3.030 1.00 . A A . 103 SER O 1 1
17 26543 1 1 103 SER OG O 6.323 28.045 7.085 1.00 . A A . 103 SER OG 1 1
17 26544 1 1 104 ALA C C 3.162 32.797 4.159 1.00 . A A . 104 ALA C 1 1
17 26545 1 1 104 ALA CA C 3.051 31.371 3.575 1.00 . A A . 104 ALA CA 1 1
17 26546 1 1 104 ALA CB C 1.610 31.034 3.158 1.00 . A A . 104 ALA CB 1 1
17 26547 1 1 104 ALA H H 3.325 30.502 5.491 1.00 . A A . 104 ALA H 1 1
17 26548 1 1 104 ALA HA H 3.672 31.346 2.680 1.00 . A A . 104 ALA HA 1 1
17 26549 1 1 104 ALA HB1 H 1.258 31.769 2.433 1.00 . A A . 104 ALA HB1 1 1
17 26550 1 1 104 ALA HB2 H 1.577 30.046 2.699 1.00 . A A . 104 ALA HB2 1 1
17 26551 1 1 104 ALA HB3 H 0.950 31.051 4.026 1.00 . A A . 104 ALA HB3 1 1
17 26552 1 1 104 ALA N N 3.526 30.342 4.514 1.00 . A A . 104 ALA N 1 1
17 26553 1 1 104 ALA O O 2.806 33.000 5.343 1.00 . A A . 104 ALA O 1 1
17 26554 1 1 104 ALA OXT O 3.614 33.711 3.428 1.00 . A A . 104 ALA OXT 1 1
18 26555 1 1 1 SER C C -2.818 -6.509 -8.975 1.00 . A A . 1 SER C 1 1
18 26556 1 1 1 SER CA C -3.834 -6.013 -10.011 1.00 . A A . 1 SER CA 1 1
18 26557 1 1 1 SER CB C -3.222 -4.886 -10.856 1.00 . A A . 1 SER CB 1 1
18 26558 1 1 1 SER H1 H -5.551 -6.345 -8.889 1.00 . A A . 1 SER H1 1 1
18 26559 1 1 1 SER H2 H -4.948 -4.830 -8.719 1.00 . A A . 1 SER H2 1 1
18 26560 1 1 1 SER H3 H -5.748 -5.242 -10.087 1.00 . A A . 1 SER H3 1 1
18 26561 1 1 1 SER HA H -4.053 -6.843 -10.684 1.00 . A A . 1 SER HA 1 1
18 26562 1 1 1 SER HB2 H -2.944 -4.044 -10.219 1.00 . A A . 1 SER HB2 1 1
18 26563 1 1 1 SER HB3 H -2.327 -5.253 -11.363 1.00 . A A . 1 SER HB3 1 1
18 26564 1 1 1 SER HG H -3.753 -3.761 -12.380 1.00 . A A . 1 SER HG 1 1
18 26565 1 1 1 SER N N -5.111 -5.578 -9.377 1.00 . A A . 1 SER N 1 1
18 26566 1 1 1 SER O O -2.868 -6.108 -7.812 1.00 . A A . 1 SER O 1 1
18 26567 1 1 1 SER OG O -4.168 -4.459 -11.827 1.00 . A A . 1 SER OG 1 1
18 26568 1 1 2 VAL C C 0.573 -7.842 -9.261 1.00 . A A . 2 VAL C 1 1
18 26569 1 1 2 VAL CA C -0.791 -7.939 -8.559 1.00 . A A . 2 VAL CA 1 1
18 26570 1 1 2 VAL CB C -1.077 -9.399 -8.132 1.00 . A A . 2 VAL CB 1 1
18 26571 1 1 2 VAL CG1 C -2.290 -9.486 -7.200 1.00 . A A . 2 VAL CG1 1 1
18 26572 1 1 2 VAL CG2 C -1.298 -10.347 -9.317 1.00 . A A . 2 VAL CG2 1 1
18 26573 1 1 2 VAL H H -1.882 -7.649 -10.369 1.00 . A A . 2 VAL H 1 1
18 26574 1 1 2 VAL HA H -0.704 -7.351 -7.644 1.00 . A A . 2 VAL HA 1 1
18 26575 1 1 2 VAL HB H -0.217 -9.762 -7.570 1.00 . A A . 2 VAL HB 1 1
18 26576 1 1 2 VAL HG11 H -2.148 -8.818 -6.349 1.00 . A A . 2 VAL HG11 1 1
18 26577 1 1 2 VAL HG12 H -3.201 -9.206 -7.729 1.00 . A A . 2 VAL HG12 1 1
18 26578 1 1 2 VAL HG13 H -2.397 -10.506 -6.828 1.00 . A A . 2 VAL HG13 1 1
18 26579 1 1 2 VAL HG21 H -0.428 -10.337 -9.975 1.00 . A A . 2 VAL HG21 1 1
18 26580 1 1 2 VAL HG22 H -1.436 -11.366 -8.950 1.00 . A A . 2 VAL HG22 1 1
18 26581 1 1 2 VAL HG23 H -2.181 -10.056 -9.885 1.00 . A A . 2 VAL HG23 1 1
18 26582 1 1 2 VAL N N -1.883 -7.376 -9.392 1.00 . A A . 2 VAL N 1 1
18 26583 1 1 2 VAL O O 0.640 -7.688 -10.484 1.00 . A A . 2 VAL O 1 1
18 26584 1 1 3 SER C C 3.945 -8.914 -8.208 1.00 . A A . 3 SER C 1 1
18 26585 1 1 3 SER CA C 3.050 -7.935 -8.986 1.00 . A A . 3 SER CA 1 1
18 26586 1 1 3 SER CB C 3.619 -6.511 -8.923 1.00 . A A . 3 SER CB 1 1
18 26587 1 1 3 SER H H 1.535 -8.076 -7.496 1.00 . A A . 3 SER H 1 1
18 26588 1 1 3 SER HA H 3.057 -8.251 -10.030 1.00 . A A . 3 SER HA 1 1
18 26589 1 1 3 SER HB2 H 2.913 -5.824 -9.391 1.00 . A A . 3 SER HB2 1 1
18 26590 1 1 3 SER HB3 H 3.760 -6.217 -7.881 1.00 . A A . 3 SER HB3 1 1
18 26591 1 1 3 SER HG H 5.168 -5.520 -9.612 1.00 . A A . 3 SER HG 1 1
18 26592 1 1 3 SER N N 1.662 -7.939 -8.490 1.00 . A A . 3 SER N 1 1
18 26593 1 1 3 SER O O 3.578 -9.396 -7.130 1.00 . A A . 3 SER O 1 1
18 26594 1 1 3 SER OG O 4.858 -6.448 -9.616 1.00 . A A . 3 SER OG 1 1
18 26595 1 1 4 ILE C C 7.302 -9.355 -7.500 1.00 . A A . 4 ILE C 1 1
18 26596 1 1 4 ILE CA C 6.149 -10.105 -8.196 1.00 . A A . 4 ILE CA 1 1
18 26597 1 1 4 ILE CB C 6.664 -11.131 -9.237 1.00 . A A . 4 ILE CB 1 1
18 26598 1 1 4 ILE CD1 C 6.929 -9.591 -11.358 1.00 . A A . 4 ILE CD1 1 1
18 26599 1 1 4 ILE CG1 C 7.569 -10.564 -10.357 1.00 . A A . 4 ILE CG1 1 1
18 26600 1 1 4 ILE CG2 C 5.504 -11.964 -9.814 1.00 . A A . 4 ILE CG2 1 1
18 26601 1 1 4 ILE H H 5.335 -8.744 -9.638 1.00 . A A . 4 ILE H 1 1
18 26602 1 1 4 ILE HA H 5.674 -10.690 -7.407 1.00 . A A . 4 ILE HA 1 1
18 26603 1 1 4 ILE HB H 7.287 -11.837 -8.684 1.00 . A A . 4 ILE HB 1 1
18 26604 1 1 4 ILE HD11 H 6.643 -8.665 -10.864 1.00 . A A . 4 ILE HD11 1 1
18 26605 1 1 4 ILE HD12 H 7.659 -9.352 -12.132 1.00 . A A . 4 ILE HD12 1 1
18 26606 1 1 4 ILE HD13 H 6.060 -10.044 -11.834 1.00 . A A . 4 ILE HD13 1 1
18 26607 1 1 4 ILE HG12 H 8.426 -10.070 -9.899 1.00 . A A . 4 ILE HG12 1 1
18 26608 1 1 4 ILE HG13 H 7.962 -11.406 -10.926 1.00 . A A . 4 ILE HG13 1 1
18 26609 1 1 4 ILE HG21 H 4.813 -11.339 -10.378 1.00 . A A . 4 ILE HG21 1 1
18 26610 1 1 4 ILE HG22 H 5.899 -12.737 -10.473 1.00 . A A . 4 ILE HG22 1 1
18 26611 1 1 4 ILE HG23 H 4.961 -12.445 -9.001 1.00 . A A . 4 ILE HG23 1 1
18 26612 1 1 4 ILE N N 5.121 -9.214 -8.768 1.00 . A A . 4 ILE N 1 1
18 26613 1 1 4 ILE O O 8.124 -9.990 -6.835 1.00 . A A . 4 ILE O 1 1
18 26614 1 1 5 LEU C C 7.804 -5.754 -6.651 1.00 . A A . 5 LEU C 1 1
18 26615 1 1 5 LEU CA C 8.358 -7.159 -6.965 1.00 . A A . 5 LEU CA 1 1
18 26616 1 1 5 LEU CB C 9.681 -7.097 -7.765 1.00 . A A . 5 LEU CB 1 1
18 26617 1 1 5 LEU CD1 C 11.162 -6.144 -9.549 1.00 . A A . 5 LEU CD1 1 1
18 26618 1 1 5 LEU CD2 C 8.815 -6.617 -10.142 1.00 . A A . 5 LEU CD2 1 1
18 26619 1 1 5 LEU CG C 9.732 -6.173 -9.003 1.00 . A A . 5 LEU CG 1 1
18 26620 1 1 5 LEU H H 6.645 -7.563 -8.166 1.00 . A A . 5 LEU H 1 1
18 26621 1 1 5 LEU HA H 8.590 -7.621 -6.003 1.00 . A A . 5 LEU HA 1 1
18 26622 1 1 5 LEU HB2 H 10.451 -6.754 -7.074 1.00 . A A . 5 LEU HB2 1 1
18 26623 1 1 5 LEU HB3 H 9.960 -8.108 -8.066 1.00 . A A . 5 LEU HB3 1 1
18 26624 1 1 5 LEU HD11 H 11.467 -7.146 -9.855 1.00 . A A . 5 LEU HD11 1 1
18 26625 1 1 5 LEU HD12 H 11.220 -5.475 -10.406 1.00 . A A . 5 LEU HD12 1 1
18 26626 1 1 5 LEU HD13 H 11.844 -5.784 -8.778 1.00 . A A . 5 LEU HD13 1 1
18 26627 1 1 5 LEU HD21 H 7.774 -6.545 -9.829 1.00 . A A . 5 LEU HD21 1 1
18 26628 1 1 5 LEU HD22 H 8.953 -5.967 -11.006 1.00 . A A . 5 LEU HD22 1 1
18 26629 1 1 5 LEU HD23 H 9.044 -7.643 -10.426 1.00 . A A . 5 LEU HD23 1 1
18 26630 1 1 5 LEU HG H 9.468 -5.157 -8.713 1.00 . A A . 5 LEU HG 1 1
18 26631 1 1 5 LEU N N 7.372 -8.024 -7.632 1.00 . A A . 5 LEU N 1 1
18 26632 1 1 5 LEU O O 6.921 -5.254 -7.351 1.00 . A A . 5 LEU O 1 1
18 26633 1 1 6 ARG C C 6.487 -3.574 -4.789 1.00 . A A . 6 ARG C 1 1
18 26634 1 1 6 ARG CA C 7.985 -3.766 -5.107 1.00 . A A . 6 ARG CA 1 1
18 26635 1 1 6 ARG CB C 8.559 -2.672 -6.037 1.00 . A A . 6 ARG CB 1 1
18 26636 1 1 6 ARG CD C 10.616 -1.549 -6.983 1.00 . A A . 6 ARG CD 1 1
18 26637 1 1 6 ARG CG C 10.092 -2.714 -6.136 1.00 . A A . 6 ARG CG 1 1
18 26638 1 1 6 ARG CZ C 12.940 -1.951 -7.885 1.00 . A A . 6 ARG CZ 1 1
18 26639 1 1 6 ARG H H 9.083 -5.608 -5.097 1.00 . A A . 6 ARG H 1 1
18 26640 1 1 6 ARG HA H 8.473 -3.638 -4.138 1.00 . A A . 6 ARG HA 1 1
18 26641 1 1 6 ARG HB2 H 8.127 -2.777 -7.036 1.00 . A A . 6 ARG HB2 1 1
18 26642 1 1 6 ARG HB3 H 8.279 -1.692 -5.649 1.00 . A A . 6 ARG HB3 1 1
18 26643 1 1 6 ARG HD2 H 10.231 -1.633 -7.999 1.00 . A A . 6 ARG HD2 1 1
18 26644 1 1 6 ARG HD3 H 10.244 -0.613 -6.560 1.00 . A A . 6 ARG HD3 1 1
18 26645 1 1 6 ARG HE H 12.546 -1.082 -6.175 1.00 . A A . 6 ARG HE 1 1
18 26646 1 1 6 ARG HG2 H 10.515 -2.646 -5.131 1.00 . A A . 6 ARG HG2 1 1
18 26647 1 1 6 ARG HG3 H 10.410 -3.655 -6.590 1.00 . A A . 6 ARG HG3 1 1
18 26648 1 1 6 ARG HH11 H 11.594 -2.611 -9.209 1.00 . A A . 6 ARG HH11 1 1
18 26649 1 1 6 ARG HH12 H 13.262 -2.832 -9.664 1.00 . A A . 6 ARG HH12 1 1
18 26650 1 1 6 ARG HH21 H 14.456 -1.351 -6.763 1.00 . A A . 6 ARG HH21 1 1
18 26651 1 1 6 ARG HH22 H 14.911 -2.120 -8.290 1.00 . A A . 6 ARG HH22 1 1
18 26652 1 1 6 ARG N N 8.353 -5.116 -5.602 1.00 . A A . 6 ARG N 1 1
18 26653 1 1 6 ARG NE N 12.090 -1.509 -6.979 1.00 . A A . 6 ARG NE 1 1
18 26654 1 1 6 ARG NH1 N 12.573 -2.521 -8.999 1.00 . A A . 6 ARG NH1 1 1
18 26655 1 1 6 ARG NH2 N 14.207 -1.809 -7.642 1.00 . A A . 6 ARG NH2 1 1
18 26656 1 1 6 ARG O O 5.998 -2.445 -4.735 1.00 . A A . 6 ARG O 1 1
18 26657 1 1 7 SER C C 3.814 -3.878 -3.100 1.00 . A A . 7 SER C 1 1
18 26658 1 1 7 SER CA C 4.298 -4.683 -4.321 1.00 . A A . 7 SER CA 1 1
18 26659 1 1 7 SER CB C 3.825 -6.136 -4.185 1.00 . A A . 7 SER CB 1 1
18 26660 1 1 7 SER H H 6.219 -5.558 -4.601 1.00 . A A . 7 SER H 1 1
18 26661 1 1 7 SER HA H 3.825 -4.257 -5.206 1.00 . A A . 7 SER HA 1 1
18 26662 1 1 7 SER HB2 H 4.187 -6.548 -3.240 1.00 . A A . 7 SER HB2 1 1
18 26663 1 1 7 SER HB3 H 2.734 -6.160 -4.184 1.00 . A A . 7 SER HB3 1 1
18 26664 1 1 7 SER HG H 3.989 -7.838 -5.160 1.00 . A A . 7 SER HG 1 1
18 26665 1 1 7 SER N N 5.761 -4.661 -4.517 1.00 . A A . 7 SER N 1 1
18 26666 1 1 7 SER O O 2.665 -3.437 -3.059 1.00 . A A . 7 SER O 1 1
18 26667 1 1 7 SER OG O 4.319 -6.923 -5.263 1.00 . A A . 7 SER OG 1 1
18 26668 1 1 8 SER C C 4.608 -1.302 -1.174 1.00 . A A . 8 SER C 1 1
18 26669 1 1 8 SER CA C 4.459 -2.815 -0.927 1.00 . A A . 8 SER CA 1 1
18 26670 1 1 8 SER CB C 5.423 -3.256 0.179 1.00 . A A . 8 SER CB 1 1
18 26671 1 1 8 SER H H 5.615 -4.064 -2.196 1.00 . A A . 8 SER H 1 1
18 26672 1 1 8 SER HA H 3.444 -2.988 -0.570 1.00 . A A . 8 SER HA 1 1
18 26673 1 1 8 SER HB2 H 5.277 -2.641 1.069 1.00 . A A . 8 SER HB2 1 1
18 26674 1 1 8 SER HB3 H 5.215 -4.294 0.436 1.00 . A A . 8 SER HB3 1 1
18 26675 1 1 8 SER HG H 7.360 -3.533 0.399 1.00 . A A . 8 SER HG 1 1
18 26676 1 1 8 SER N N 4.696 -3.648 -2.119 1.00 . A A . 8 SER N 1 1
18 26677 1 1 8 SER O O 4.249 -0.505 -0.304 1.00 . A A . 8 SER O 1 1
18 26678 1 1 8 SER OG O 6.768 -3.144 -0.276 1.00 . A A . 8 SER OG 1 1
18 26679 1 1 9 VAL C C 6.336 1.177 -1.645 1.00 . A A . 9 VAL C 1 1
18 26680 1 1 9 VAL CA C 5.451 0.497 -2.712 1.00 . A A . 9 VAL CA 1 1
18 26681 1 1 9 VAL CB C 4.187 1.304 -3.108 1.00 . A A . 9 VAL CB 1 1
18 26682 1 1 9 VAL CG1 C 4.556 2.552 -3.927 1.00 . A A . 9 VAL CG1 1 1
18 26683 1 1 9 VAL CG2 C 3.217 0.492 -3.984 1.00 . A A . 9 VAL CG2 1 1
18 26684 1 1 9 VAL H H 5.360 -1.613 -3.024 1.00 . A A . 9 VAL H 1 1
18 26685 1 1 9 VAL HA H 6.070 0.435 -3.608 1.00 . A A . 9 VAL HA 1 1
18 26686 1 1 9 VAL HB H 3.650 1.613 -2.213 1.00 . A A . 9 VAL HB 1 1
18 26687 1 1 9 VAL HG11 H 3.651 3.108 -4.179 1.00 . A A . 9 VAL HG11 1 1
18 26688 1 1 9 VAL HG12 H 5.209 3.211 -3.358 1.00 . A A . 9 VAL HG12 1 1
18 26689 1 1 9 VAL HG13 H 5.063 2.262 -4.848 1.00 . A A . 9 VAL HG13 1 1
18 26690 1 1 9 VAL HG21 H 2.803 -0.341 -3.417 1.00 . A A . 9 VAL HG21 1 1
18 26691 1 1 9 VAL HG22 H 2.385 1.121 -4.300 1.00 . A A . 9 VAL HG22 1 1
18 26692 1 1 9 VAL HG23 H 3.735 0.112 -4.865 1.00 . A A . 9 VAL HG23 1 1
18 26693 1 1 9 VAL N N 5.134 -0.898 -2.342 1.00 . A A . 9 VAL N 1 1
18 26694 1 1 9 VAL O O 6.058 2.276 -1.159 1.00 . A A . 9 VAL O 1 1
18 26695 1 1 10 ASN C C 9.078 2.219 -0.579 1.00 . A A . 10 ASN C 1 1
18 26696 1 1 10 ASN CA C 8.337 0.920 -0.190 1.00 . A A . 10 ASN CA 1 1
18 26697 1 1 10 ASN CB C 9.301 -0.250 0.106 1.00 . A A . 10 ASN CB 1 1
18 26698 1 1 10 ASN CG C 10.284 0.007 1.242 1.00 . A A . 10 ASN CG 1 1
18 26699 1 1 10 ASN H H 7.566 -0.418 -1.663 1.00 . A A . 10 ASN H 1 1
18 26700 1 1 10 ASN HA H 7.758 1.121 0.713 1.00 . A A . 10 ASN HA 1 1
18 26701 1 1 10 ASN HB2 H 8.714 -1.132 0.369 1.00 . A A . 10 ASN HB2 1 1
18 26702 1 1 10 ASN HB3 H 9.874 -0.486 -0.791 1.00 . A A . 10 ASN HB3 1 1
18 26703 1 1 10 ASN HD21 H 10.997 -1.883 1.157 1.00 . A A . 10 ASN HD21 1 1
18 26704 1 1 10 ASN HD22 H 11.706 -0.830 2.372 1.00 . A A . 10 ASN HD22 1 1
18 26705 1 1 10 ASN N N 7.410 0.486 -1.241 1.00 . A A . 10 ASN N 1 1
18 26706 1 1 10 ASN ND2 N 11.064 -0.983 1.610 1.00 . A A . 10 ASN ND2 1 1
18 26707 1 1 10 ASN O O 9.775 2.274 -1.596 1.00 . A A . 10 ASN O 1 1
18 26708 1 1 10 ASN OD1 O 10.378 1.088 1.802 1.00 . A A . 10 ASN OD1 1 1
18 26709 1 1 11 HIS C C 11.140 4.553 0.145 1.00 . A A . 11 HIS C 1 1
18 26710 1 1 11 HIS CA C 9.610 4.572 0.036 1.00 . A A . 11 HIS CA 1 1
18 26711 1 1 11 HIS CB C 9.009 5.602 1.007 1.00 . A A . 11 HIS CB 1 1
18 26712 1 1 11 HIS CD2 C 10.368 5.840 3.162 1.00 . A A . 11 HIS CD2 1 1
18 26713 1 1 11 HIS CE1 C 9.247 4.460 4.471 1.00 . A A . 11 HIS CE1 1 1
18 26714 1 1 11 HIS CG C 9.321 5.318 2.458 1.00 . A A . 11 HIS CG 1 1
18 26715 1 1 11 HIS H H 8.420 3.147 1.097 1.00 . A A . 11 HIS H 1 1
18 26716 1 1 11 HIS HA H 9.377 4.899 -0.979 1.00 . A A . 11 HIS HA 1 1
18 26717 1 1 11 HIS HB2 H 9.395 6.590 0.754 1.00 . A A . 11 HIS HB2 1 1
18 26718 1 1 11 HIS HB3 H 7.926 5.624 0.878 1.00 . A A . 11 HIS HB3 1 1
18 26719 1 1 11 HIS HD2 H 11.114 6.532 2.788 1.00 . A A . 11 HIS HD2 1 1
18 26720 1 1 11 HIS HE1 H 8.952 3.882 5.339 1.00 . A A . 11 HIS HE1 1 1
18 26721 1 1 11 HIS HE2 H 10.933 5.475 5.201 1.00 . A A . 11 HIS HE2 1 1
18 26722 1 1 11 HIS N N 8.975 3.261 0.257 1.00 . A A . 11 HIS N 1 1
18 26723 1 1 11 HIS ND1 N 8.612 4.441 3.285 1.00 . A A . 11 HIS ND1 1 1
18 26724 1 1 11 HIS NE2 N 10.303 5.291 4.425 1.00 . A A . 11 HIS NE2 1 1
18 26725 1 1 11 HIS O O 11.789 5.470 -0.364 1.00 . A A . 11 HIS O 1 1
18 26726 1 1 12 ARG C C 13.868 3.345 -0.547 1.00 . A A . 12 ARG C 1 1
18 26727 1 1 12 ARG CA C 13.203 3.361 0.824 1.00 . A A . 12 ARG CA 1 1
18 26728 1 1 12 ARG CB C 13.576 2.074 1.576 1.00 . A A . 12 ARG CB 1 1
18 26729 1 1 12 ARG CD C 15.575 3.120 2.868 1.00 . A A . 12 ARG CD 1 1
18 26730 1 1 12 ARG CG C 15.064 1.975 1.978 1.00 . A A . 12 ARG CG 1 1
18 26731 1 1 12 ARG CZ C 14.899 4.130 5.061 1.00 . A A . 12 ARG CZ 1 1
18 26732 1 1 12 ARG H H 11.161 2.782 1.162 1.00 . A A . 12 ARG H 1 1
18 26733 1 1 12 ARG HA H 13.588 4.221 1.368 1.00 . A A . 12 ARG HA 1 1
18 26734 1 1 12 ARG HB2 H 12.967 1.997 2.476 1.00 . A A . 12 ARG HB2 1 1
18 26735 1 1 12 ARG HB3 H 13.350 1.227 0.924 1.00 . A A . 12 ARG HB3 1 1
18 26736 1 1 12 ARG HD2 H 16.642 2.962 3.044 1.00 . A A . 12 ARG HD2 1 1
18 26737 1 1 12 ARG HD3 H 15.462 4.068 2.343 1.00 . A A . 12 ARG HD3 1 1
18 26738 1 1 12 ARG HE H 14.406 2.307 4.454 1.00 . A A . 12 ARG HE 1 1
18 26739 1 1 12 ARG HG2 H 15.218 1.031 2.500 1.00 . A A . 12 ARG HG2 1 1
18 26740 1 1 12 ARG HG3 H 15.674 1.939 1.075 1.00 . A A . 12 ARG HG3 1 1
18 26741 1 1 12 ARG HH11 H 15.908 5.484 3.943 1.00 . A A . 12 ARG HH11 1 1
18 26742 1 1 12 ARG HH12 H 15.488 5.984 5.560 1.00 . A A . 12 ARG HH12 1 1
18 26743 1 1 12 ARG HH21 H 13.864 3.093 6.442 1.00 . A A . 12 ARG HH21 1 1
18 26744 1 1 12 ARG HH22 H 14.354 4.691 6.912 1.00 . A A . 12 ARG HH22 1 1
18 26745 1 1 12 ARG N N 11.738 3.509 0.740 1.00 . A A . 12 ARG N 1 1
18 26746 1 1 12 ARG NE N 14.878 3.154 4.171 1.00 . A A . 12 ARG NE 1 1
18 26747 1 1 12 ARG NH1 N 15.480 5.276 4.848 1.00 . A A . 12 ARG NH1 1 1
18 26748 1 1 12 ARG NH2 N 14.320 3.965 6.216 1.00 . A A . 12 ARG NH2 1 1
18 26749 1 1 12 ARG O O 14.981 3.829 -0.672 1.00 . A A . 12 ARG O 1 1
18 26750 1 1 13 GLU C C 13.895 4.293 -3.471 1.00 . A A . 13 GLU C 1 1
18 26751 1 1 13 GLU CA C 13.702 2.854 -2.951 1.00 . A A . 13 GLU CA 1 1
18 26752 1 1 13 GLU CB C 12.726 2.076 -3.845 1.00 . A A . 13 GLU CB 1 1
18 26753 1 1 13 GLU CD C 13.959 -0.157 -3.990 1.00 . A A . 13 GLU CD 1 1
18 26754 1 1 13 GLU CG C 12.680 0.573 -3.540 1.00 . A A . 13 GLU CG 1 1
18 26755 1 1 13 GLU H H 12.272 2.445 -1.410 1.00 . A A . 13 GLU H 1 1
18 26756 1 1 13 GLU HA H 14.671 2.357 -2.977 1.00 . A A . 13 GLU HA 1 1
18 26757 1 1 13 GLU HB2 H 11.727 2.487 -3.698 1.00 . A A . 13 GLU HB2 1 1
18 26758 1 1 13 GLU HB3 H 13.002 2.212 -4.889 1.00 . A A . 13 GLU HB3 1 1
18 26759 1 1 13 GLU HG2 H 12.517 0.426 -2.469 1.00 . A A . 13 GLU HG2 1 1
18 26760 1 1 13 GLU HG3 H 11.822 0.142 -4.059 1.00 . A A . 13 GLU HG3 1 1
18 26761 1 1 13 GLU N N 13.187 2.844 -1.576 1.00 . A A . 13 GLU N 1 1
18 26762 1 1 13 GLU O O 14.925 4.605 -4.065 1.00 . A A . 13 GLU O 1 1
18 26763 1 1 13 GLU OE1 O 14.052 -0.517 -5.190 1.00 . A A . 13 GLU OE1 1 1
18 26764 1 1 13 GLU OE2 O 14.859 -0.397 -3.149 1.00 . A A . 13 GLU OE2 1 1
18 26765 1 1 14 VAL C C 14.063 7.347 -2.713 1.00 . A A . 14 VAL C 1 1
18 26766 1 1 14 VAL CA C 13.001 6.619 -3.546 1.00 . A A . 14 VAL CA 1 1
18 26767 1 1 14 VAL CB C 11.619 7.293 -3.379 1.00 . A A . 14 VAL CB 1 1
18 26768 1 1 14 VAL CG1 C 11.597 8.731 -3.915 1.00 . A A . 14 VAL CG1 1 1
18 26769 1 1 14 VAL CG2 C 10.508 6.531 -4.113 1.00 . A A . 14 VAL CG2 1 1
18 26770 1 1 14 VAL H H 12.103 4.857 -2.689 1.00 . A A . 14 VAL H 1 1
18 26771 1 1 14 VAL HA H 13.294 6.703 -4.595 1.00 . A A . 14 VAL HA 1 1
18 26772 1 1 14 VAL HB H 11.367 7.317 -2.320 1.00 . A A . 14 VAL HB 1 1
18 26773 1 1 14 VAL HG11 H 12.399 9.325 -3.474 1.00 . A A . 14 VAL HG11 1 1
18 26774 1 1 14 VAL HG12 H 11.708 8.724 -4.998 1.00 . A A . 14 VAL HG12 1 1
18 26775 1 1 14 VAL HG13 H 10.648 9.206 -3.667 1.00 . A A . 14 VAL HG13 1 1
18 26776 1 1 14 VAL HG21 H 9.565 7.063 -4.007 1.00 . A A . 14 VAL HG21 1 1
18 26777 1 1 14 VAL HG22 H 10.750 6.442 -5.172 1.00 . A A . 14 VAL HG22 1 1
18 26778 1 1 14 VAL HG23 H 10.376 5.533 -3.690 1.00 . A A . 14 VAL HG23 1 1
18 26779 1 1 14 VAL N N 12.936 5.186 -3.184 1.00 . A A . 14 VAL N 1 1
18 26780 1 1 14 VAL O O 14.853 8.118 -3.252 1.00 . A A . 14 VAL O 1 1
18 26781 1 1 15 ASP C C 16.565 7.190 -0.897 1.00 . A A . 15 ASP C 1 1
18 26782 1 1 15 ASP CA C 15.138 7.616 -0.495 1.00 . A A . 15 ASP CA 1 1
18 26783 1 1 15 ASP CB C 14.799 7.141 0.922 1.00 . A A . 15 ASP CB 1 1
18 26784 1 1 15 ASP CG C 15.892 7.482 1.945 1.00 . A A . 15 ASP CG 1 1
18 26785 1 1 15 ASP H H 13.441 6.407 -1.024 1.00 . A A . 15 ASP H 1 1
18 26786 1 1 15 ASP HA H 15.100 8.706 -0.514 1.00 . A A . 15 ASP HA 1 1
18 26787 1 1 15 ASP HB2 H 13.858 7.597 1.233 1.00 . A A . 15 ASP HB2 1 1
18 26788 1 1 15 ASP HB3 H 14.658 6.061 0.900 1.00 . A A . 15 ASP HB3 1 1
18 26789 1 1 15 ASP N N 14.114 7.073 -1.405 1.00 . A A . 15 ASP N 1 1
18 26790 1 1 15 ASP O O 17.468 8.024 -0.988 1.00 . A A . 15 ASP O 1 1
18 26791 1 1 15 ASP OD1 O 16.156 8.690 2.147 1.00 . A A . 15 ASP OD1 1 1
18 26792 1 1 15 ASP OD2 O 16.440 6.546 2.574 1.00 . A A . 15 ASP OD2 1 1
18 26793 1 1 16 GLU C C 18.422 5.936 -3.037 1.00 . A A . 16 GLU C 1 1
18 26794 1 1 16 GLU CA C 18.027 5.352 -1.676 1.00 . A A . 16 GLU CA 1 1
18 26795 1 1 16 GLU CB C 17.931 3.817 -1.738 1.00 . A A . 16 GLU CB 1 1
18 26796 1 1 16 GLU CD C 19.213 1.663 -2.177 1.00 . A A . 16 GLU CD 1 1
18 26797 1 1 16 GLU CG C 19.232 3.201 -2.271 1.00 . A A . 16 GLU CG 1 1
18 26798 1 1 16 GLU H H 15.987 5.257 -1.079 1.00 . A A . 16 GLU H 1 1
18 26799 1 1 16 GLU HA H 18.811 5.622 -0.965 1.00 . A A . 16 GLU HA 1 1
18 26800 1 1 16 GLU HB2 H 17.728 3.430 -0.738 1.00 . A A . 16 GLU HB2 1 1
18 26801 1 1 16 GLU HB3 H 17.107 3.520 -2.387 1.00 . A A . 16 GLU HB3 1 1
18 26802 1 1 16 GLU HG2 H 19.368 3.509 -3.312 1.00 . A A . 16 GLU HG2 1 1
18 26803 1 1 16 GLU HG3 H 20.076 3.588 -1.694 1.00 . A A . 16 GLU HG3 1 1
18 26804 1 1 16 GLU N N 16.759 5.905 -1.198 1.00 . A A . 16 GLU N 1 1
18 26805 1 1 16 GLU O O 19.586 6.284 -3.231 1.00 . A A . 16 GLU O 1 1
18 26806 1 1 16 GLU OE1 O 19.422 1.117 -1.064 1.00 . A A . 16 GLU OE1 1 1
18 26807 1 1 16 GLU OE2 O 19.027 0.986 -3.219 1.00 . A A . 16 GLU OE2 1 1
18 26808 1 1 17 ALA C C 18.205 8.173 -5.119 1.00 . A A . 17 ALA C 1 1
18 26809 1 1 17 ALA CA C 17.755 6.704 -5.265 1.00 . A A . 17 ALA CA 1 1
18 26810 1 1 17 ALA CB C 16.521 6.569 -6.164 1.00 . A A . 17 ALA CB 1 1
18 26811 1 1 17 ALA H H 16.538 5.762 -3.778 1.00 . A A . 17 ALA H 1 1
18 26812 1 1 17 ALA HA H 18.575 6.142 -5.718 1.00 . A A . 17 ALA HA 1 1
18 26813 1 1 17 ALA HB1 H 15.668 7.057 -5.695 1.00 . A A . 17 ALA HB1 1 1
18 26814 1 1 17 ALA HB2 H 16.720 7.041 -7.128 1.00 . A A . 17 ALA HB2 1 1
18 26815 1 1 17 ALA HB3 H 16.292 5.516 -6.331 1.00 . A A . 17 ALA HB3 1 1
18 26816 1 1 17 ALA N N 17.474 6.090 -3.969 1.00 . A A . 17 ALA N 1 1
18 26817 1 1 17 ALA O O 19.192 8.571 -5.738 1.00 . A A . 17 ALA O 1 1
18 26818 1 1 18 ILE C C 19.366 10.360 -3.344 1.00 . A A . 18 ILE C 1 1
18 26819 1 1 18 ILE CA C 17.951 10.335 -3.935 1.00 . A A . 18 ILE CA 1 1
18 26820 1 1 18 ILE CB C 16.907 11.006 -3.005 1.00 . A A . 18 ILE CB 1 1
18 26821 1 1 18 ILE CD1 C 14.415 11.700 -2.975 1.00 . A A . 18 ILE CD1 1 1
18 26822 1 1 18 ILE CG1 C 15.638 11.335 -3.824 1.00 . A A . 18 ILE CG1 1 1
18 26823 1 1 18 ILE CG2 C 17.442 12.291 -2.337 1.00 . A A . 18 ILE CG2 1 1
18 26824 1 1 18 ILE H H 16.704 8.581 -3.800 1.00 . A A . 18 ILE H 1 1
18 26825 1 1 18 ILE HA H 17.994 10.911 -4.862 1.00 . A A . 18 ILE HA 1 1
18 26826 1 1 18 ILE HB H 16.645 10.301 -2.216 1.00 . A A . 18 ILE HB 1 1
18 26827 1 1 18 ILE HD11 H 13.552 11.806 -3.629 1.00 . A A . 18 ILE HD11 1 1
18 26828 1 1 18 ILE HD12 H 14.221 10.911 -2.246 1.00 . A A . 18 ILE HD12 1 1
18 26829 1 1 18 ILE HD13 H 14.571 12.648 -2.457 1.00 . A A . 18 ILE HD13 1 1
18 26830 1 1 18 ILE HG12 H 15.856 12.163 -4.502 1.00 . A A . 18 ILE HG12 1 1
18 26831 1 1 18 ILE HG13 H 15.365 10.475 -4.434 1.00 . A A . 18 ILE HG13 1 1
18 26832 1 1 18 ILE HG21 H 17.754 13.013 -3.095 1.00 . A A . 18 ILE HG21 1 1
18 26833 1 1 18 ILE HG22 H 16.673 12.748 -1.712 1.00 . A A . 18 ILE HG22 1 1
18 26834 1 1 18 ILE HG23 H 18.291 12.070 -1.686 1.00 . A A . 18 ILE HG23 1 1
18 26835 1 1 18 ILE N N 17.540 8.957 -4.258 1.00 . A A . 18 ILE N 1 1
18 26836 1 1 18 ILE O O 20.201 11.122 -3.826 1.00 . A A . 18 ILE O 1 1
18 26837 1 1 19 ASP C C 22.096 8.996 -2.736 1.00 . A A . 19 ASP C 1 1
18 26838 1 1 19 ASP CA C 21.009 9.455 -1.746 1.00 . A A . 19 ASP CA 1 1
18 26839 1 1 19 ASP CB C 20.955 8.523 -0.528 1.00 . A A . 19 ASP CB 1 1
18 26840 1 1 19 ASP CG C 22.315 8.460 0.188 1.00 . A A . 19 ASP CG 1 1
18 26841 1 1 19 ASP H H 18.952 8.901 -1.989 1.00 . A A . 19 ASP H 1 1
18 26842 1 1 19 ASP HA H 21.290 10.454 -1.399 1.00 . A A . 19 ASP HA 1 1
18 26843 1 1 19 ASP HB2 H 20.197 8.889 0.169 1.00 . A A . 19 ASP HB2 1 1
18 26844 1 1 19 ASP HB3 H 20.656 7.524 -0.850 1.00 . A A . 19 ASP HB3 1 1
18 26845 1 1 19 ASP N N 19.672 9.518 -2.355 1.00 . A A . 19 ASP N 1 1
18 26846 1 1 19 ASP O O 23.186 9.569 -2.772 1.00 . A A . 19 ASP O 1 1
18 26847 1 1 19 ASP OD1 O 22.680 9.444 0.875 1.00 . A A . 19 ASP OD1 1 1
18 26848 1 1 19 ASP OD2 O 23.018 7.424 0.073 1.00 . A A . 19 ASP OD2 1 1
18 26849 1 1 20 ASN C C 23.001 8.667 -5.672 1.00 . A A . 20 ASN C 1 1
18 26850 1 1 20 ASN CA C 22.697 7.557 -4.648 1.00 . A A . 20 ASN CA 1 1
18 26851 1 1 20 ASN CB C 22.092 6.309 -5.314 1.00 . A A . 20 ASN CB 1 1
18 26852 1 1 20 ASN CG C 22.992 5.756 -6.409 1.00 . A A . 20 ASN CG 1 1
18 26853 1 1 20 ASN H H 20.889 7.557 -3.514 1.00 . A A . 20 ASN H 1 1
18 26854 1 1 20 ASN HA H 23.646 7.279 -4.181 1.00 . A A . 20 ASN HA 1 1
18 26855 1 1 20 ASN HB2 H 21.932 5.534 -4.566 1.00 . A A . 20 ASN HB2 1 1
18 26856 1 1 20 ASN HB3 H 21.125 6.561 -5.753 1.00 . A A . 20 ASN HB3 1 1
18 26857 1 1 20 ASN HD21 H 24.158 4.749 -5.092 1.00 . A A . 20 ASN HD21 1 1
18 26858 1 1 20 ASN HD22 H 24.597 4.623 -6.788 1.00 . A A . 20 ASN HD22 1 1
18 26859 1 1 20 ASN N N 21.790 8.021 -3.599 1.00 . A A . 20 ASN N 1 1
18 26860 1 1 20 ASN ND2 N 24.002 4.992 -6.060 1.00 . A A . 20 ASN ND2 1 1
18 26861 1 1 20 ASN O O 24.165 8.867 -6.012 1.00 . A A . 20 ASN O 1 1
18 26862 1 1 20 ASN OD1 O 22.806 6.020 -7.588 1.00 . A A . 20 ASN OD1 1 1
18 26863 1 1 21 ILE C C 23.010 11.683 -6.274 1.00 . A A . 21 ILE C 1 1
18 26864 1 1 21 ILE CA C 22.178 10.609 -6.977 1.00 . A A . 21 ILE CA 1 1
18 26865 1 1 21 ILE CB C 20.803 11.156 -7.432 1.00 . A A . 21 ILE CB 1 1
18 26866 1 1 21 ILE CD1 C 18.683 10.393 -8.660 1.00 . A A . 21 ILE CD1 1 1
18 26867 1 1 21 ILE CG1 C 20.201 10.226 -8.507 1.00 . A A . 21 ILE CG1 1 1
18 26868 1 1 21 ILE CG2 C 20.932 12.590 -7.979 1.00 . A A . 21 ILE CG2 1 1
18 26869 1 1 21 ILE H H 21.060 9.236 -5.766 1.00 . A A . 21 ILE H 1 1
18 26870 1 1 21 ILE HA H 22.736 10.310 -7.865 1.00 . A A . 21 ILE HA 1 1
18 26871 1 1 21 ILE HB H 20.132 11.186 -6.573 1.00 . A A . 21 ILE HB 1 1
18 26872 1 1 21 ILE HD11 H 18.313 9.669 -9.388 1.00 . A A . 21 ILE HD11 1 1
18 26873 1 1 21 ILE HD12 H 18.191 10.216 -7.705 1.00 . A A . 21 ILE HD12 1 1
18 26874 1 1 21 ILE HD13 H 18.447 11.398 -9.006 1.00 . A A . 21 ILE HD13 1 1
18 26875 1 1 21 ILE HG12 H 20.687 10.417 -9.467 1.00 . A A . 21 ILE HG12 1 1
18 26876 1 1 21 ILE HG13 H 20.382 9.185 -8.233 1.00 . A A . 21 ILE HG13 1 1
18 26877 1 1 21 ILE HG21 H 21.080 13.298 -7.160 1.00 . A A . 21 ILE HG21 1 1
18 26878 1 1 21 ILE HG22 H 21.775 12.655 -8.667 1.00 . A A . 21 ILE HG22 1 1
18 26879 1 1 21 ILE HG23 H 20.027 12.889 -8.508 1.00 . A A . 21 ILE HG23 1 1
18 26880 1 1 21 ILE N N 21.992 9.433 -6.103 1.00 . A A . 21 ILE N 1 1
18 26881 1 1 21 ILE O O 23.967 12.196 -6.853 1.00 . A A . 21 ILE O 1 1
18 26882 1 1 22 LEU C C 24.858 12.684 -4.029 1.00 . A A . 22 LEU C 1 1
18 26883 1 1 22 LEU CA C 23.360 13.011 -4.217 1.00 . A A . 22 LEU CA 1 1
18 26884 1 1 22 LEU CB C 22.582 13.098 -2.889 1.00 . A A . 22 LEU CB 1 1
18 26885 1 1 22 LEU CD1 C 22.849 15.581 -2.464 1.00 . A A . 22 LEU CD1 1 1
18 26886 1 1 22 LEU CD2 C 22.245 14.066 -0.606 1.00 . A A . 22 LEU CD2 1 1
18 26887 1 1 22 LEU CG C 23.048 14.175 -1.904 1.00 . A A . 22 LEU CG 1 1
18 26888 1 1 22 LEU H H 21.864 11.539 -4.611 1.00 . A A . 22 LEU H 1 1
18 26889 1 1 22 LEU HA H 23.293 13.967 -4.738 1.00 . A A . 22 LEU HA 1 1
18 26890 1 1 22 LEU HB2 H 21.532 13.288 -3.118 1.00 . A A . 22 LEU HB2 1 1
18 26891 1 1 22 LEU HB3 H 22.646 12.131 -2.393 1.00 . A A . 22 LEU HB3 1 1
18 26892 1 1 22 LEU HD11 H 21.805 15.746 -2.724 1.00 . A A . 22 LEU HD11 1 1
18 26893 1 1 22 LEU HD12 H 23.163 16.304 -1.715 1.00 . A A . 22 LEU HD12 1 1
18 26894 1 1 22 LEU HD13 H 23.465 15.721 -3.350 1.00 . A A . 22 LEU HD13 1 1
18 26895 1 1 22 LEU HD21 H 22.398 13.081 -0.167 1.00 . A A . 22 LEU HD21 1 1
18 26896 1 1 22 LEU HD22 H 22.589 14.821 0.105 1.00 . A A . 22 LEU HD22 1 1
18 26897 1 1 22 LEU HD23 H 21.182 14.214 -0.806 1.00 . A A . 22 LEU HD23 1 1
18 26898 1 1 22 LEU HG H 24.098 14.016 -1.675 1.00 . A A . 22 LEU HG 1 1
18 26899 1 1 22 LEU N N 22.679 11.996 -5.022 1.00 . A A . 22 LEU N 1 1
18 26900 1 1 22 LEU O O 25.707 13.567 -4.160 1.00 . A A . 22 LEU O 1 1
18 26901 1 1 23 ARG C C 27.261 10.904 -5.129 1.00 . A A . 23 ARG C 1 1
18 26902 1 1 23 ARG CA C 26.577 10.904 -3.756 1.00 . A A . 23 ARG CA 1 1
18 26903 1 1 23 ARG CB C 26.565 9.507 -3.103 1.00 . A A . 23 ARG CB 1 1
18 26904 1 1 23 ARG CD C 28.894 9.661 -2.016 1.00 . A A . 23 ARG CD 1 1
18 26905 1 1 23 ARG CG C 27.948 8.855 -2.919 1.00 . A A . 23 ARG CG 1 1
18 26906 1 1 23 ARG CZ C 30.483 8.061 -0.899 1.00 . A A . 23 ARG CZ 1 1
18 26907 1 1 23 ARG H H 24.439 10.733 -3.659 1.00 . A A . 23 ARG H 1 1
18 26908 1 1 23 ARG HA H 27.152 11.582 -3.121 1.00 . A A . 23 ARG HA 1 1
18 26909 1 1 23 ARG HB2 H 26.094 9.580 -2.121 1.00 . A A . 23 ARG HB2 1 1
18 26910 1 1 23 ARG HB3 H 25.954 8.838 -3.713 1.00 . A A . 23 ARG HB3 1 1
18 26911 1 1 23 ARG HD2 H 29.099 10.628 -2.479 1.00 . A A . 23 ARG HD2 1 1
18 26912 1 1 23 ARG HD3 H 28.416 9.848 -1.054 1.00 . A A . 23 ARG HD3 1 1
18 26913 1 1 23 ARG HE H 30.918 9.189 -2.471 1.00 . A A . 23 ARG HE 1 1
18 26914 1 1 23 ARG HG2 H 27.797 7.865 -2.483 1.00 . A A . 23 ARG HG2 1 1
18 26915 1 1 23 ARG HG3 H 28.417 8.717 -3.895 1.00 . A A . 23 ARG HG3 1 1
18 26916 1 1 23 ARG HH11 H 28.697 8.042 -0.001 1.00 . A A . 23 ARG HH11 1 1
18 26917 1 1 23 ARG HH12 H 29.892 6.988 0.697 1.00 . A A . 23 ARG HH12 1 1
18 26918 1 1 23 ARG HH21 H 32.369 7.813 -1.544 1.00 . A A . 23 ARG HH21 1 1
18 26919 1 1 23 ARG HH22 H 31.912 6.845 -0.170 1.00 . A A . 23 ARG HH22 1 1
18 26920 1 1 23 ARG N N 25.191 11.403 -3.815 1.00 . A A . 23 ARG N 1 1
18 26921 1 1 23 ARG NE N 30.179 8.956 -1.824 1.00 . A A . 23 ARG NE 1 1
18 26922 1 1 23 ARG NH1 N 29.629 7.665 0.001 1.00 . A A . 23 ARG NH1 1 1
18 26923 1 1 23 ARG NH2 N 31.675 7.534 -0.867 1.00 . A A . 23 ARG NH2 1 1
18 26924 1 1 23 ARG O O 28.370 11.419 -5.250 1.00 . A A . 23 ARG O 1 1
18 26925 1 1 24 TYR C C 27.474 11.676 -8.136 1.00 . A A . 24 TYR C 1 1
18 26926 1 1 24 TYR CA C 27.129 10.299 -7.533 1.00 . A A . 24 TYR CA 1 1
18 26927 1 1 24 TYR CB C 26.092 9.573 -8.405 1.00 . A A . 24 TYR CB 1 1
18 26928 1 1 24 TYR CD1 C 27.514 8.890 -10.394 1.00 . A A . 24 TYR CD1 1 1
18 26929 1 1 24 TYR CD2 C 25.496 10.208 -10.785 1.00 . A A . 24 TYR CD2 1 1
18 26930 1 1 24 TYR CE1 C 27.776 8.881 -11.778 1.00 . A A . 24 TYR CE1 1 1
18 26931 1 1 24 TYR CE2 C 25.753 10.192 -12.167 1.00 . A A . 24 TYR CE2 1 1
18 26932 1 1 24 TYR CG C 26.378 9.559 -9.895 1.00 . A A . 24 TYR CG 1 1
18 26933 1 1 24 TYR CZ C 26.896 9.535 -12.670 1.00 . A A . 24 TYR CZ 1 1
18 26934 1 1 24 TYR H H 25.675 9.983 -5.999 1.00 . A A . 24 TYR H 1 1
18 26935 1 1 24 TYR HA H 28.045 9.707 -7.514 1.00 . A A . 24 TYR HA 1 1
18 26936 1 1 24 TYR HB2 H 26.018 8.538 -8.068 1.00 . A A . 24 TYR HB2 1 1
18 26937 1 1 24 TYR HB3 H 25.115 10.039 -8.248 1.00 . A A . 24 TYR HB3 1 1
18 26938 1 1 24 TYR HD1 H 28.188 8.381 -9.718 1.00 . A A . 24 TYR HD1 1 1
18 26939 1 1 24 TYR HD2 H 24.614 10.709 -10.407 1.00 . A A . 24 TYR HD2 1 1
18 26940 1 1 24 TYR HE1 H 28.651 8.372 -12.159 1.00 . A A . 24 TYR HE1 1 1
18 26941 1 1 24 TYR HE2 H 25.075 10.669 -12.856 1.00 . A A . 24 TYR HE2 1 1
18 26942 1 1 24 TYR HH H 27.951 9.051 -14.250 1.00 . A A . 24 TYR HH 1 1
18 26943 1 1 24 TYR N N 26.592 10.389 -6.164 1.00 . A A . 24 TYR N 1 1
18 26944 1 1 24 TYR O O 28.529 11.845 -8.749 1.00 . A A . 24 TYR O 1 1
18 26945 1 1 24 TYR OH O 27.137 9.530 -14.012 1.00 . A A . 24 TYR OH 1 1
18 26946 1 1 25 THR C C 27.771 14.870 -7.415 1.00 . A A . 25 THR C 1 1
18 26947 1 1 25 THR CA C 26.854 14.067 -8.348 1.00 . A A . 25 THR CA 1 1
18 26948 1 1 25 THR CB C 25.537 14.833 -8.510 1.00 . A A . 25 THR CB 1 1
18 26949 1 1 25 THR CG2 C 24.604 14.247 -9.566 1.00 . A A . 25 THR CG2 1 1
18 26950 1 1 25 THR H H 25.746 12.477 -7.421 1.00 . A A . 25 THR H 1 1
18 26951 1 1 25 THR HA H 27.340 14.046 -9.324 1.00 . A A . 25 THR HA 1 1
18 26952 1 1 25 THR HB H 25.761 15.857 -8.792 1.00 . A A . 25 THR HB 1 1
18 26953 1 1 25 THR HG1 H 24.352 14.022 -7.180 1.00 . A A . 25 THR HG1 1 1
18 26954 1 1 25 THR HG21 H 23.685 14.836 -9.597 1.00 . A A . 25 THR HG21 1 1
18 26955 1 1 25 THR HG22 H 25.088 14.290 -10.541 1.00 . A A . 25 THR HG22 1 1
18 26956 1 1 25 THR HG23 H 24.350 13.213 -9.333 1.00 . A A . 25 THR HG23 1 1
18 26957 1 1 25 THR N N 26.618 12.678 -7.908 1.00 . A A . 25 THR N 1 1
18 26958 1 1 25 THR O O 28.138 15.995 -7.759 1.00 . A A . 25 THR O 1 1
18 26959 1 1 25 THR OG1 O 24.843 14.862 -7.284 1.00 . A A . 25 THR OG1 1 1
18 26960 1 1 26 ASN C C 28.256 16.390 -4.774 1.00 . A A . 26 ASN C 1 1
18 26961 1 1 26 ASN CA C 28.832 15.000 -5.143 1.00 . A A . 26 ASN CA 1 1
18 26962 1 1 26 ASN CB C 30.362 14.920 -5.354 1.00 . A A . 26 ASN CB 1 1
18 26963 1 1 26 ASN CG C 30.911 15.714 -6.534 1.00 . A A . 26 ASN CG 1 1
18 26964 1 1 26 ASN H H 27.797 13.386 -6.046 1.00 . A A . 26 ASN H 1 1
18 26965 1 1 26 ASN HA H 28.631 14.396 -4.257 1.00 . A A . 26 ASN HA 1 1
18 26966 1 1 26 ASN HB2 H 30.865 15.264 -4.450 1.00 . A A . 26 ASN HB2 1 1
18 26967 1 1 26 ASN HB3 H 30.637 13.874 -5.490 1.00 . A A . 26 ASN HB3 1 1
18 26968 1 1 26 ASN HD21 H 30.587 17.469 -5.611 1.00 . A A . 26 ASN HD21 1 1
18 26969 1 1 26 ASN HD22 H 31.347 17.557 -7.199 1.00 . A A . 26 ASN HD22 1 1
18 26970 1 1 26 ASN N N 28.111 14.326 -6.235 1.00 . A A . 26 ASN N 1 1
18 26971 1 1 26 ASN ND2 N 30.989 17.022 -6.426 1.00 . A A . 26 ASN ND2 1 1
18 26972 1 1 26 ASN O O 28.992 17.304 -4.388 1.00 . A A . 26 ASN O 1 1
18 26973 1 1 26 ASN OD1 O 31.318 15.162 -7.547 1.00 . A A . 26 ASN OD1 1 1
18 26974 1 1 27 SER C C 25.586 17.949 -3.341 1.00 . A A . 27 SER C 1 1
18 26975 1 1 27 SER CA C 26.206 17.806 -4.744 1.00 . A A . 27 SER CA 1 1
18 26976 1 1 27 SER CB C 25.138 17.913 -5.839 1.00 . A A . 27 SER CB 1 1
18 26977 1 1 27 SER H H 26.392 15.721 -5.176 1.00 . A A . 27 SER H 1 1
18 26978 1 1 27 SER HA H 26.895 18.642 -4.879 1.00 . A A . 27 SER HA 1 1
18 26979 1 1 27 SER HB2 H 24.676 18.900 -5.809 1.00 . A A . 27 SER HB2 1 1
18 26980 1 1 27 SER HB3 H 25.603 17.784 -6.819 1.00 . A A . 27 SER HB3 1 1
18 26981 1 1 27 SER HG H 24.338 16.158 -6.213 1.00 . A A . 27 SER HG 1 1
18 26982 1 1 27 SER N N 26.936 16.540 -4.923 1.00 . A A . 27 SER N 1 1
18 26983 1 1 27 SER O O 25.755 17.090 -2.469 1.00 . A A . 27 SER O 1 1
18 26984 1 1 27 SER OG O 24.135 16.934 -5.649 1.00 . A A . 27 SER OG 1 1
18 26985 1 1 28 THR C C 22.550 19.080 -2.347 1.00 . A A . 28 THR C 1 1
18 26986 1 1 28 THR CA C 24.009 19.256 -1.941 1.00 . A A . 28 THR CA 1 1
18 26987 1 1 28 THR CB C 24.215 20.620 -1.274 1.00 . A A . 28 THR CB 1 1
18 26988 1 1 28 THR CG2 C 25.646 20.828 -0.791 1.00 . A A . 28 THR CG2 1 1
18 26989 1 1 28 THR H H 24.817 19.757 -3.847 1.00 . A A . 28 THR H 1 1
18 26990 1 1 28 THR HA H 24.234 18.501 -1.187 1.00 . A A . 28 THR HA 1 1
18 26991 1 1 28 THR HB H 23.539 20.704 -0.422 1.00 . A A . 28 THR HB 1 1
18 26992 1 1 28 THR HG1 H 23.930 22.504 -1.698 1.00 . A A . 28 THR HG1 1 1
18 26993 1 1 28 THR HG21 H 25.721 21.788 -0.283 1.00 . A A . 28 THR HG21 1 1
18 26994 1 1 28 THR HG22 H 25.917 20.034 -0.097 1.00 . A A . 28 THR HG22 1 1
18 26995 1 1 28 THR HG23 H 26.334 20.814 -1.636 1.00 . A A . 28 THR HG23 1 1
18 26996 1 1 28 THR N N 24.876 19.062 -3.115 1.00 . A A . 28 THR N 1 1
18 26997 1 1 28 THR O O 22.165 19.371 -3.481 1.00 . A A . 28 THR O 1 1
18 26998 1 1 28 THR OG1 O 23.936 21.655 -2.191 1.00 . A A . 28 THR OG1 1 1
18 26999 1 1 29 GLU C C 19.532 19.652 -2.130 1.00 . A A . 29 GLU C 1 1
18 27000 1 1 29 GLU CA C 20.285 18.381 -1.705 1.00 . A A . 29 GLU CA 1 1
18 27001 1 1 29 GLU CB C 19.613 17.639 -0.530 1.00 . A A . 29 GLU CB 1 1
18 27002 1 1 29 GLU CD C 20.984 17.886 1.621 1.00 . A A . 29 GLU CD 1 1
18 27003 1 1 29 GLU CG C 19.710 18.307 0.855 1.00 . A A . 29 GLU CG 1 1
18 27004 1 1 29 GLU H H 22.053 18.437 -0.491 1.00 . A A . 29 GLU H 1 1
18 27005 1 1 29 GLU HA H 20.235 17.711 -2.564 1.00 . A A . 29 GLU HA 1 1
18 27006 1 1 29 GLU HB2 H 18.558 17.515 -0.776 1.00 . A A . 29 GLU HB2 1 1
18 27007 1 1 29 GLU HB3 H 20.035 16.635 -0.461 1.00 . A A . 29 GLU HB3 1 1
18 27008 1 1 29 GLU HG2 H 19.668 19.394 0.752 1.00 . A A . 29 GLU HG2 1 1
18 27009 1 1 29 GLU HG3 H 18.831 18.008 1.434 1.00 . A A . 29 GLU HG3 1 1
18 27010 1 1 29 GLU N N 21.701 18.639 -1.422 1.00 . A A . 29 GLU N 1 1
18 27011 1 1 29 GLU O O 18.663 19.583 -2.994 1.00 . A A . 29 GLU O 1 1
18 27012 1 1 29 GLU OE1 O 22.075 18.429 1.329 1.00 . A A . 29 GLU OE1 1 1
18 27013 1 1 29 GLU OE2 O 20.896 17.015 2.520 1.00 . A A . 29 GLU OE2 1 1
18 27014 1 1 30 GLN C C 19.781 22.452 -3.543 1.00 . A A . 30 GLN C 1 1
18 27015 1 1 30 GLN CA C 19.375 22.111 -2.093 1.00 . A A . 30 GLN CA 1 1
18 27016 1 1 30 GLN CB C 19.696 23.239 -1.093 1.00 . A A . 30 GLN CB 1 1
18 27017 1 1 30 GLN CD C 21.416 24.658 0.121 1.00 . A A . 30 GLN CD 1 1
18 27018 1 1 30 GLN CG C 21.189 23.585 -0.947 1.00 . A A . 30 GLN CG 1 1
18 27019 1 1 30 GLN H H 20.626 20.844 -0.897 1.00 . A A . 30 GLN H 1 1
18 27020 1 1 30 GLN HA H 18.287 22.013 -2.108 1.00 . A A . 30 GLN HA 1 1
18 27021 1 1 30 GLN HB2 H 19.161 24.138 -1.402 1.00 . A A . 30 GLN HB2 1 1
18 27022 1 1 30 GLN HB3 H 19.312 22.946 -0.114 1.00 . A A . 30 GLN HB3 1 1
18 27023 1 1 30 GLN HE21 H 20.953 26.187 -1.131 1.00 . A A . 30 GLN HE21 1 1
18 27024 1 1 30 GLN HE22 H 21.381 26.622 0.519 1.00 . A A . 30 GLN HE22 1 1
18 27025 1 1 30 GLN HG2 H 21.746 22.693 -0.663 1.00 . A A . 30 GLN HG2 1 1
18 27026 1 1 30 GLN HG3 H 21.578 23.946 -1.898 1.00 . A A . 30 GLN HG3 1 1
18 27027 1 1 30 GLN N N 19.923 20.832 -1.628 1.00 . A A . 30 GLN N 1 1
18 27028 1 1 30 GLN NE2 N 21.231 25.923 -0.198 1.00 . A A . 30 GLN NE2 1 1
18 27029 1 1 30 GLN O O 18.949 22.955 -4.297 1.00 . A A . 30 GLN O 1 1
18 27030 1 1 30 GLN OE1 O 21.754 24.377 1.264 1.00 . A A . 30 GLN OE1 1 1
18 27031 1 1 31 GLN C C 20.680 21.252 -6.284 1.00 . A A . 31 GLN C 1 1
18 27032 1 1 31 GLN CA C 21.409 22.258 -5.382 1.00 . A A . 31 GLN CA 1 1
18 27033 1 1 31 GLN CB C 22.931 22.112 -5.529 1.00 . A A . 31 GLN CB 1 1
18 27034 1 1 31 GLN CD C 25.194 23.187 -5.173 1.00 . A A . 31 GLN CD 1 1
18 27035 1 1 31 GLN CG C 23.683 23.354 -5.031 1.00 . A A . 31 GLN CG 1 1
18 27036 1 1 31 GLN H H 21.658 21.666 -3.331 1.00 . A A . 31 GLN H 1 1
18 27037 1 1 31 GLN HA H 21.131 23.253 -5.734 1.00 . A A . 31 GLN HA 1 1
18 27038 1 1 31 GLN HB2 H 23.276 21.227 -4.992 1.00 . A A . 31 GLN HB2 1 1
18 27039 1 1 31 GLN HB3 H 23.172 21.978 -6.586 1.00 . A A . 31 GLN HB3 1 1
18 27040 1 1 31 GLN HE21 H 25.329 22.166 -3.438 1.00 . A A . 31 GLN HE21 1 1
18 27041 1 1 31 GLN HE22 H 26.841 22.432 -4.315 1.00 . A A . 31 GLN HE22 1 1
18 27042 1 1 31 GLN HG2 H 23.366 24.220 -5.615 1.00 . A A . 31 GLN HG2 1 1
18 27043 1 1 31 GLN HG3 H 23.437 23.546 -3.988 1.00 . A A . 31 GLN HG3 1 1
18 27044 1 1 31 GLN N N 21.005 22.113 -3.974 1.00 . A A . 31 GLN N 1 1
18 27045 1 1 31 GLN NE2 N 25.839 22.515 -4.243 1.00 . A A . 31 GLN NE2 1 1
18 27046 1 1 31 GLN O O 20.239 21.616 -7.371 1.00 . A A . 31 GLN O 1 1
18 27047 1 1 31 GLN OE1 O 25.817 23.637 -6.126 1.00 . A A . 31 GLN OE1 1 1
18 27048 1 1 32 PHE C C 18.216 19.455 -6.676 1.00 . A A . 32 PHE C 1 1
18 27049 1 1 32 PHE CA C 19.686 19.010 -6.541 1.00 . A A . 32 PHE CA 1 1
18 27050 1 1 32 PHE CB C 19.861 17.653 -5.829 1.00 . A A . 32 PHE CB 1 1
18 27051 1 1 32 PHE CD1 C 18.712 16.367 -7.747 1.00 . A A . 32 PHE CD1 1 1
18 27052 1 1 32 PHE CD2 C 18.997 15.300 -5.580 1.00 . A A . 32 PHE CD2 1 1
18 27053 1 1 32 PHE CE1 C 18.040 15.227 -8.220 1.00 . A A . 32 PHE CE1 1 1
18 27054 1 1 32 PHE CE2 C 18.335 14.155 -6.058 1.00 . A A . 32 PHE CE2 1 1
18 27055 1 1 32 PHE CG C 19.168 16.424 -6.411 1.00 . A A . 32 PHE CG 1 1
18 27056 1 1 32 PHE CZ C 17.833 14.128 -7.370 1.00 . A A . 32 PHE CZ 1 1
18 27057 1 1 32 PHE H H 20.909 19.742 -4.938 1.00 . A A . 32 PHE H 1 1
18 27058 1 1 32 PHE HA H 20.091 18.922 -7.550 1.00 . A A . 32 PHE HA 1 1
18 27059 1 1 32 PHE HB2 H 20.927 17.426 -5.781 1.00 . A A . 32 PHE HB2 1 1
18 27060 1 1 32 PHE HB3 H 19.512 17.766 -4.803 1.00 . A A . 32 PHE HB3 1 1
18 27061 1 1 32 PHE HD1 H 18.867 17.197 -8.420 1.00 . A A . 32 PHE HD1 1 1
18 27062 1 1 32 PHE HD2 H 19.381 15.313 -4.568 1.00 . A A . 32 PHE HD2 1 1
18 27063 1 1 32 PHE HE1 H 17.685 15.195 -9.240 1.00 . A A . 32 PHE HE1 1 1
18 27064 1 1 32 PHE HE2 H 18.210 13.295 -5.416 1.00 . A A . 32 PHE HE2 1 1
18 27065 1 1 32 PHE HZ H 17.317 13.252 -7.737 1.00 . A A . 32 PHE HZ 1 1
18 27066 1 1 32 PHE N N 20.481 20.012 -5.821 1.00 . A A . 32 PHE N 1 1
18 27067 1 1 32 PHE O O 17.658 19.384 -7.769 1.00 . A A . 32 PHE O 1 1
18 27068 1 1 33 LEU C C 16.145 21.752 -6.633 1.00 . A A . 33 LEU C 1 1
18 27069 1 1 33 LEU CA C 16.239 20.561 -5.672 1.00 . A A . 33 LEU CA 1 1
18 27070 1 1 33 LEU CB C 15.793 20.897 -4.231 1.00 . A A . 33 LEU CB 1 1
18 27071 1 1 33 LEU CD1 C 14.094 22.829 -4.395 1.00 . A A . 33 LEU CD1 1 1
18 27072 1 1 33 LEU CD2 C 13.291 20.491 -4.647 1.00 . A A . 33 LEU CD2 1 1
18 27073 1 1 33 LEU CG C 14.345 21.379 -3.980 1.00 . A A . 33 LEU CG 1 1
18 27074 1 1 33 LEU H H 18.086 20.020 -4.725 1.00 . A A . 33 LEU H 1 1
18 27075 1 1 33 LEU HA H 15.583 19.792 -6.063 1.00 . A A . 33 LEU HA 1 1
18 27076 1 1 33 LEU HB2 H 15.919 19.990 -3.646 1.00 . A A . 33 LEU HB2 1 1
18 27077 1 1 33 LEU HB3 H 16.476 21.640 -3.818 1.00 . A A . 33 LEU HB3 1 1
18 27078 1 1 33 LEU HD11 H 14.876 23.472 -3.993 1.00 . A A . 33 LEU HD11 1 1
18 27079 1 1 33 LEU HD12 H 14.055 22.932 -5.477 1.00 . A A . 33 LEU HD12 1 1
18 27080 1 1 33 LEU HD13 H 13.137 23.159 -3.991 1.00 . A A . 33 LEU HD13 1 1
18 27081 1 1 33 LEU HD21 H 13.425 19.457 -4.333 1.00 . A A . 33 LEU HD21 1 1
18 27082 1 1 33 LEU HD22 H 12.295 20.818 -4.348 1.00 . A A . 33 LEU HD22 1 1
18 27083 1 1 33 LEU HD23 H 13.363 20.555 -5.731 1.00 . A A . 33 LEU HD23 1 1
18 27084 1 1 33 LEU HG H 14.171 21.340 -2.902 1.00 . A A . 33 LEU HG 1 1
18 27085 1 1 33 LEU N N 17.602 20.006 -5.619 1.00 . A A . 33 LEU N 1 1
18 27086 1 1 33 LEU O O 15.246 21.796 -7.467 1.00 . A A . 33 LEU O 1 1
18 27087 1 1 34 GLU C C 17.322 23.425 -8.945 1.00 . A A . 34 GLU C 1 1
18 27088 1 1 34 GLU CA C 17.159 23.836 -7.472 1.00 . A A . 34 GLU CA 1 1
18 27089 1 1 34 GLU CB C 18.285 24.780 -7.017 1.00 . A A . 34 GLU CB 1 1
18 27090 1 1 34 GLU CD C 19.402 27.040 -7.264 1.00 . A A . 34 GLU CD 1 1
18 27091 1 1 34 GLU CG C 18.334 26.079 -7.827 1.00 . A A . 34 GLU CG 1 1
18 27092 1 1 34 GLU H H 17.802 22.599 -5.841 1.00 . A A . 34 GLU H 1 1
18 27093 1 1 34 GLU HA H 16.217 24.374 -7.398 1.00 . A A . 34 GLU HA 1 1
18 27094 1 1 34 GLU HB2 H 18.122 25.031 -5.969 1.00 . A A . 34 GLU HB2 1 1
18 27095 1 1 34 GLU HB3 H 19.244 24.270 -7.105 1.00 . A A . 34 GLU HB3 1 1
18 27096 1 1 34 GLU HG2 H 18.563 25.849 -8.869 1.00 . A A . 34 GLU HG2 1 1
18 27097 1 1 34 GLU HG3 H 17.353 26.556 -7.799 1.00 . A A . 34 GLU HG3 1 1
18 27098 1 1 34 GLU N N 17.102 22.676 -6.571 1.00 . A A . 34 GLU N 1 1
18 27099 1 1 34 GLU O O 16.648 23.968 -9.823 1.00 . A A . 34 GLU O 1 1
18 27100 1 1 34 GLU OE1 O 20.582 26.951 -7.685 1.00 . A A . 34 GLU OE1 1 1
18 27101 1 1 34 GLU OE2 O 19.069 27.896 -6.408 1.00 . A A . 34 GLU OE2 1 1
18 27102 1 1 35 ALA C C 17.030 21.142 -11.030 1.00 . A A . 35 ALA C 1 1
18 27103 1 1 35 ALA CA C 18.306 21.856 -10.559 1.00 . A A . 35 ALA CA 1 1
18 27104 1 1 35 ALA CB C 19.527 20.937 -10.573 1.00 . A A . 35 ALA CB 1 1
18 27105 1 1 35 ALA H H 18.713 22.031 -8.470 1.00 . A A . 35 ALA H 1 1
18 27106 1 1 35 ALA HA H 18.493 22.673 -11.259 1.00 . A A . 35 ALA HA 1 1
18 27107 1 1 35 ALA HB1 H 19.393 20.111 -9.871 1.00 . A A . 35 ALA HB1 1 1
18 27108 1 1 35 ALA HB2 H 19.675 20.539 -11.578 1.00 . A A . 35 ALA HB2 1 1
18 27109 1 1 35 ALA HB3 H 20.408 21.513 -10.297 1.00 . A A . 35 ALA HB3 1 1
18 27110 1 1 35 ALA N N 18.152 22.419 -9.220 1.00 . A A . 35 ALA N 1 1
18 27111 1 1 35 ALA O O 16.597 21.368 -12.154 1.00 . A A . 35 ALA O 1 1
18 27112 1 1 36 MET C C 13.987 20.757 -10.767 1.00 . A A . 36 MET C 1 1
18 27113 1 1 36 MET CA C 15.092 19.722 -10.501 1.00 . A A . 36 MET CA 1 1
18 27114 1 1 36 MET CB C 14.691 18.773 -9.363 1.00 . A A . 36 MET CB 1 1
18 27115 1 1 36 MET CE C 13.591 15.586 -9.835 1.00 . A A . 36 MET CE 1 1
18 27116 1 1 36 MET CG C 15.537 17.494 -9.349 1.00 . A A . 36 MET CG 1 1
18 27117 1 1 36 MET H H 16.774 20.184 -9.255 1.00 . A A . 36 MET H 1 1
18 27118 1 1 36 MET HA H 15.199 19.141 -11.423 1.00 . A A . 36 MET HA 1 1
18 27119 1 1 36 MET HB2 H 14.795 19.287 -8.407 1.00 . A A . 36 MET HB2 1 1
18 27120 1 1 36 MET HB3 H 13.648 18.494 -9.487 1.00 . A A . 36 MET HB3 1 1
18 27121 1 1 36 MET HE1 H 13.848 15.162 -8.863 1.00 . A A . 36 MET HE1 1 1
18 27122 1 1 36 MET HE2 H 12.850 16.370 -9.705 1.00 . A A . 36 MET HE2 1 1
18 27123 1 1 36 MET HE3 H 13.180 14.802 -10.472 1.00 . A A . 36 MET HE3 1 1
18 27124 1 1 36 MET HG2 H 16.587 17.756 -9.483 1.00 . A A . 36 MET HG2 1 1
18 27125 1 1 36 MET HG3 H 15.445 17.020 -8.374 1.00 . A A . 36 MET HG3 1 1
18 27126 1 1 36 MET N N 16.378 20.351 -10.176 1.00 . A A . 36 MET N 1 1
18 27127 1 1 36 MET O O 13.191 20.579 -11.686 1.00 . A A . 36 MET O 1 1
18 27128 1 1 36 MET SD S 15.072 16.285 -10.612 1.00 . A A . 36 MET SD 1 1
18 27129 1 1 37 GLU C C 13.381 23.654 -11.681 1.00 . A A . 37 GLU C 1 1
18 27130 1 1 37 GLU CA C 13.047 22.991 -10.327 1.00 . A A . 37 GLU CA 1 1
18 27131 1 1 37 GLU CB C 13.102 23.990 -9.156 1.00 . A A . 37 GLU CB 1 1
18 27132 1 1 37 GLU CD C 12.090 26.040 -8.063 1.00 . A A . 37 GLU CD 1 1
18 27133 1 1 37 GLU CG C 12.083 25.124 -9.303 1.00 . A A . 37 GLU CG 1 1
18 27134 1 1 37 GLU H H 14.588 21.960 -9.246 1.00 . A A . 37 GLU H 1 1
18 27135 1 1 37 GLU HA H 12.027 22.606 -10.395 1.00 . A A . 37 GLU HA 1 1
18 27136 1 1 37 GLU HB2 H 12.889 23.455 -8.229 1.00 . A A . 37 GLU HB2 1 1
18 27137 1 1 37 GLU HB3 H 14.103 24.415 -9.084 1.00 . A A . 37 GLU HB3 1 1
18 27138 1 1 37 GLU HG2 H 12.316 25.710 -10.193 1.00 . A A . 37 GLU HG2 1 1
18 27139 1 1 37 GLU HG3 H 11.088 24.692 -9.440 1.00 . A A . 37 GLU HG3 1 1
18 27140 1 1 37 GLU N N 13.952 21.870 -10.034 1.00 . A A . 37 GLU N 1 1
18 27141 1 1 37 GLU O O 12.478 23.965 -12.459 1.00 . A A . 37 GLU O 1 1
18 27142 1 1 37 GLU OE1 O 12.922 26.977 -7.995 1.00 . A A . 37 GLU OE1 1 1
18 27143 1 1 37 GLU OE2 O 11.251 25.840 -7.150 1.00 . A A . 37 GLU OE2 1 1
18 27144 1 1 38 SER C C 14.800 23.421 -14.487 1.00 . A A . 38 SER C 1 1
18 27145 1 1 38 SER CA C 15.153 24.325 -13.290 1.00 . A A . 38 SER CA 1 1
18 27146 1 1 38 SER CB C 16.673 24.536 -13.197 1.00 . A A . 38 SER CB 1 1
18 27147 1 1 38 SER H H 15.376 23.590 -11.288 1.00 . A A . 38 SER H 1 1
18 27148 1 1 38 SER HA H 14.686 25.297 -13.458 1.00 . A A . 38 SER HA 1 1
18 27149 1 1 38 SER HB2 H 16.889 25.191 -12.352 1.00 . A A . 38 SER HB2 1 1
18 27150 1 1 38 SER HB3 H 17.157 23.578 -13.020 1.00 . A A . 38 SER HB3 1 1
18 27151 1 1 38 SER HG H 16.857 26.012 -14.489 1.00 . A A . 38 SER HG 1 1
18 27152 1 1 38 SER N N 14.674 23.805 -11.998 1.00 . A A . 38 SER N 1 1
18 27153 1 1 38 SER O O 14.545 23.931 -15.583 1.00 . A A . 38 SER O 1 1
18 27154 1 1 38 SER OG O 17.216 25.104 -14.379 1.00 . A A . 38 SER OG 1 1
18 27155 1 1 39 THR C C 13.007 20.630 -15.450 1.00 . A A . 39 THR C 1 1
18 27156 1 1 39 THR CA C 14.460 21.121 -15.381 1.00 . A A . 39 THR CA 1 1
18 27157 1 1 39 THR CB C 15.410 19.919 -15.309 1.00 . A A . 39 THR CB 1 1
18 27158 1 1 39 THR CG2 C 16.875 20.341 -15.330 1.00 . A A . 39 THR CG2 1 1
18 27159 1 1 39 THR H H 14.952 21.716 -13.376 1.00 . A A . 39 THR H 1 1
18 27160 1 1 39 THR HA H 14.659 21.603 -16.337 1.00 . A A . 39 THR HA 1 1
18 27161 1 1 39 THR HB H 15.241 19.285 -16.176 1.00 . A A . 39 THR HB 1 1
18 27162 1 1 39 THR HG1 H 15.673 18.337 -14.190 1.00 . A A . 39 THR HG1 1 1
18 27163 1 1 39 THR HG21 H 17.105 21.008 -14.504 1.00 . A A . 39 THR HG21 1 1
18 27164 1 1 39 THR HG22 H 17.506 19.465 -15.245 1.00 . A A . 39 THR HG22 1 1
18 27165 1 1 39 THR HG23 H 17.091 20.858 -16.262 1.00 . A A . 39 THR HG23 1 1
18 27166 1 1 39 THR N N 14.729 22.094 -14.298 1.00 . A A . 39 THR N 1 1
18 27167 1 1 39 THR O O 12.674 19.817 -16.315 1.00 . A A . 39 THR O 1 1
18 27168 1 1 39 THR OG1 O 15.157 19.161 -14.146 1.00 . A A . 39 THR OG1 1 1
18 27169 1 1 40 GLY C C 10.570 19.219 -13.931 1.00 . A A . 40 GLY C 1 1
18 27170 1 1 40 GLY CA C 10.728 20.644 -14.486 1.00 . A A . 40 GLY CA 1 1
18 27171 1 1 40 GLY H H 12.441 21.760 -13.856 1.00 . A A . 40 GLY H 1 1
18 27172 1 1 40 GLY HA2 H 10.175 21.320 -13.833 1.00 . A A . 40 GLY HA2 1 1
18 27173 1 1 40 GLY HA3 H 10.281 20.682 -15.480 1.00 . A A . 40 GLY HA3 1 1
18 27174 1 1 40 GLY N N 12.127 21.097 -14.553 1.00 . A A . 40 GLY N 1 1
18 27175 1 1 40 GLY O O 9.651 18.496 -14.317 1.00 . A A . 40 GLY O 1 1
18 27176 1 1 41 GLY C C 12.221 16.381 -13.225 1.00 . A A . 41 GLY C 1 1
18 27177 1 1 41 GLY CA C 11.507 17.477 -12.426 1.00 . A A . 41 GLY CA 1 1
18 27178 1 1 41 GLY H H 12.209 19.461 -12.765 1.00 . A A . 41 GLY H 1 1
18 27179 1 1 41 GLY HA2 H 12.012 17.571 -11.467 1.00 . A A . 41 GLY HA2 1 1
18 27180 1 1 41 GLY HA3 H 10.480 17.152 -12.239 1.00 . A A . 41 GLY HA3 1 1
18 27181 1 1 41 GLY N N 11.493 18.799 -13.057 1.00 . A A . 41 GLY N 1 1
18 27182 1 1 41 GLY O O 12.116 15.209 -12.871 1.00 . A A . 41 GLY O 1 1
18 27183 1 1 42 ARG C C 15.025 15.381 -14.452 1.00 . A A . 42 ARG C 1 1
18 27184 1 1 42 ARG CA C 13.698 15.737 -15.113 1.00 . A A . 42 ARG CA 1 1
18 27185 1 1 42 ARG CB C 13.878 16.286 -16.545 1.00 . A A . 42 ARG CB 1 1
18 27186 1 1 42 ARG CD C 12.519 14.637 -17.944 1.00 . A A . 42 ARG CD 1 1
18 27187 1 1 42 ARG CG C 12.635 16.079 -17.424 1.00 . A A . 42 ARG CG 1 1
18 27188 1 1 42 ARG CZ C 10.205 14.457 -18.936 1.00 . A A . 42 ARG CZ 1 1
18 27189 1 1 42 ARG H H 13.115 17.708 -14.484 1.00 . A A . 42 ARG H 1 1
18 27190 1 1 42 ARG HA H 13.115 14.814 -15.172 1.00 . A A . 42 ARG HA 1 1
18 27191 1 1 42 ARG HB2 H 14.102 17.352 -16.500 1.00 . A A . 42 ARG HB2 1 1
18 27192 1 1 42 ARG HB3 H 14.727 15.799 -17.031 1.00 . A A . 42 ARG HB3 1 1
18 27193 1 1 42 ARG HD2 H 13.495 14.321 -18.334 1.00 . A A . 42 ARG HD2 1 1
18 27194 1 1 42 ARG HD3 H 12.260 13.959 -17.130 1.00 . A A . 42 ARG HD3 1 1
18 27195 1 1 42 ARG HE H 11.893 14.530 -19.972 1.00 . A A . 42 ARG HE 1 1
18 27196 1 1 42 ARG HG2 H 11.740 16.340 -16.856 1.00 . A A . 42 ARG HG2 1 1
18 27197 1 1 42 ARG HG3 H 12.713 16.748 -18.280 1.00 . A A . 42 ARG HG3 1 1
18 27198 1 1 42 ARG HH11 H 10.103 14.528 -16.937 1.00 . A A . 42 ARG HH11 1 1
18 27199 1 1 42 ARG HH12 H 8.574 14.407 -17.757 1.00 . A A . 42 ARG HH12 1 1
18 27200 1 1 42 ARG HH21 H 9.909 14.362 -20.923 1.00 . A A . 42 ARG HH21 1 1
18 27201 1 1 42 ARG HH22 H 8.474 14.327 -19.944 1.00 . A A . 42 ARG HH22 1 1
18 27202 1 1 42 ARG N N 12.957 16.722 -14.293 1.00 . A A . 42 ARG N 1 1
18 27203 1 1 42 ARG NE N 11.523 14.536 -19.031 1.00 . A A . 42 ARG NE 1 1
18 27204 1 1 42 ARG NH1 N 9.580 14.460 -17.791 1.00 . A A . 42 ARG NH1 1 1
18 27205 1 1 42 ARG NH2 N 9.477 14.374 -20.013 1.00 . A A . 42 ARG NH2 1 1
18 27206 1 1 42 ARG O O 16.011 16.095 -14.620 1.00 . A A . 42 ARG O 1 1
18 27207 1 1 43 VAL C C 17.475 13.658 -13.907 1.00 . A A . 43 VAL C 1 1
18 27208 1 1 43 VAL CA C 16.237 13.743 -13.015 1.00 . A A . 43 VAL CA 1 1
18 27209 1 1 43 VAL CB C 15.937 12.379 -12.343 1.00 . A A . 43 VAL CB 1 1
18 27210 1 1 43 VAL CG1 C 17.139 11.838 -11.559 1.00 . A A . 43 VAL CG1 1 1
18 27211 1 1 43 VAL CG2 C 14.774 12.494 -11.346 1.00 . A A . 43 VAL CG2 1 1
18 27212 1 1 43 VAL H H 14.192 13.720 -13.665 1.00 . A A . 43 VAL H 1 1
18 27213 1 1 43 VAL HA H 16.474 14.454 -12.224 1.00 . A A . 43 VAL HA 1 1
18 27214 1 1 43 VAL HB H 15.661 11.657 -13.108 1.00 . A A . 43 VAL HB 1 1
18 27215 1 1 43 VAL HG11 H 17.972 11.607 -12.224 1.00 . A A . 43 VAL HG11 1 1
18 27216 1 1 43 VAL HG12 H 17.460 12.573 -10.818 1.00 . A A . 43 VAL HG12 1 1
18 27217 1 1 43 VAL HG13 H 16.858 10.912 -11.053 1.00 . A A . 43 VAL HG13 1 1
18 27218 1 1 43 VAL HG21 H 14.560 11.513 -10.917 1.00 . A A . 43 VAL HG21 1 1
18 27219 1 1 43 VAL HG22 H 15.038 13.182 -10.541 1.00 . A A . 43 VAL HG22 1 1
18 27220 1 1 43 VAL HG23 H 13.871 12.854 -11.843 1.00 . A A . 43 VAL HG23 1 1
18 27221 1 1 43 VAL N N 15.058 14.239 -13.758 1.00 . A A . 43 VAL N 1 1
18 27222 1 1 43 VAL O O 18.518 14.177 -13.529 1.00 . A A . 43 VAL O 1 1
18 27223 1 1 44 ARG C C 19.139 14.348 -16.428 1.00 . A A . 44 ARG C 1 1
18 27224 1 1 44 ARG CA C 18.501 13.000 -16.064 1.00 . A A . 44 ARG CA 1 1
18 27225 1 1 44 ARG CB C 18.094 12.152 -17.289 1.00 . A A . 44 ARG CB 1 1
18 27226 1 1 44 ARG CD C 16.622 11.814 -19.354 1.00 . A A . 44 ARG CD 1 1
18 27227 1 1 44 ARG CG C 17.050 12.782 -18.237 1.00 . A A . 44 ARG CG 1 1
18 27228 1 1 44 ARG CZ C 18.354 10.330 -20.434 1.00 . A A . 44 ARG CZ 1 1
18 27229 1 1 44 ARG H H 16.466 12.726 -15.413 1.00 . A A . 44 ARG H 1 1
18 27230 1 1 44 ARG HA H 19.289 12.434 -15.558 1.00 . A A . 44 ARG HA 1 1
18 27231 1 1 44 ARG HB2 H 18.998 11.932 -17.862 1.00 . A A . 44 ARG HB2 1 1
18 27232 1 1 44 ARG HB3 H 17.707 11.197 -16.931 1.00 . A A . 44 ARG HB3 1 1
18 27233 1 1 44 ARG HD2 H 16.196 10.917 -18.907 1.00 . A A . 44 ARG HD2 1 1
18 27234 1 1 44 ARG HD3 H 15.834 12.297 -19.937 1.00 . A A . 44 ARG HD3 1 1
18 27235 1 1 44 ARG HE H 18.067 12.247 -20.852 1.00 . A A . 44 ARG HE 1 1
18 27236 1 1 44 ARG HG2 H 16.158 13.070 -17.676 1.00 . A A . 44 ARG HG2 1 1
18 27237 1 1 44 ARG HG3 H 17.473 13.673 -18.697 1.00 . A A . 44 ARG HG3 1 1
18 27238 1 1 44 ARG HH11 H 17.253 9.291 -19.128 1.00 . A A . 44 ARG HH11 1 1
18 27239 1 1 44 ARG HH12 H 18.503 8.382 -19.931 1.00 . A A . 44 ARG HH12 1 1
18 27240 1 1 44 ARG HH21 H 19.626 11.028 -21.823 1.00 . A A . 44 ARG HH21 1 1
18 27241 1 1 44 ARG HH22 H 19.803 9.348 -21.423 1.00 . A A . 44 ARG HH22 1 1
18 27242 1 1 44 ARG N N 17.357 13.122 -15.132 1.00 . A A . 44 ARG N 1 1
18 27243 1 1 44 ARG NE N 17.744 11.492 -20.263 1.00 . A A . 44 ARG NE 1 1
18 27244 1 1 44 ARG NH1 N 18.021 9.254 -19.777 1.00 . A A . 44 ARG NH1 1 1
18 27245 1 1 44 ARG NH2 N 19.332 10.228 -21.288 1.00 . A A . 44 ARG NH2 1 1
18 27246 1 1 44 ARG O O 20.359 14.488 -16.411 1.00 . A A . 44 ARG O 1 1
18 27247 1 1 45 ILE C C 19.314 17.417 -15.700 1.00 . A A . 45 ILE C 1 1
18 27248 1 1 45 ILE CA C 18.779 16.733 -16.968 1.00 . A A . 45 ILE CA 1 1
18 27249 1 1 45 ILE CB C 17.684 17.561 -17.688 1.00 . A A . 45 ILE CB 1 1
18 27250 1 1 45 ILE CD1 C 15.947 17.546 -19.619 1.00 . A A . 45 ILE CD1 1 1
18 27251 1 1 45 ILE CG1 C 17.063 16.794 -18.881 1.00 . A A . 45 ILE CG1 1 1
18 27252 1 1 45 ILE CG2 C 18.284 18.891 -18.193 1.00 . A A . 45 ILE CG2 1 1
18 27253 1 1 45 ILE H H 17.320 15.231 -16.493 1.00 . A A . 45 ILE H 1 1
18 27254 1 1 45 ILE HA H 19.617 16.646 -17.659 1.00 . A A . 45 ILE HA 1 1
18 27255 1 1 45 ILE HB H 16.893 17.778 -16.973 1.00 . A A . 45 ILE HB 1 1
18 27256 1 1 45 ILE HD11 H 15.464 16.869 -20.325 1.00 . A A . 45 ILE HD11 1 1
18 27257 1 1 45 ILE HD12 H 15.204 17.902 -18.906 1.00 . A A . 45 ILE HD12 1 1
18 27258 1 1 45 ILE HD13 H 16.355 18.390 -20.176 1.00 . A A . 45 ILE HD13 1 1
18 27259 1 1 45 ILE HG12 H 17.847 16.538 -19.595 1.00 . A A . 45 ILE HG12 1 1
18 27260 1 1 45 ILE HG13 H 16.625 15.864 -18.525 1.00 . A A . 45 ILE HG13 1 1
18 27261 1 1 45 ILE HG21 H 17.501 19.539 -18.586 1.00 . A A . 45 ILE HG21 1 1
18 27262 1 1 45 ILE HG22 H 18.780 19.436 -17.391 1.00 . A A . 45 ILE HG22 1 1
18 27263 1 1 45 ILE HG23 H 19.017 18.696 -18.981 1.00 . A A . 45 ILE HG23 1 1
18 27264 1 1 45 ILE N N 18.308 15.372 -16.645 1.00 . A A . 45 ILE N 1 1
18 27265 1 1 45 ILE O O 20.320 18.112 -15.757 1.00 . A A . 45 ILE O 1 1
18 27266 1 1 46 ALA C C 20.548 17.204 -12.867 1.00 . A A . 46 ALA C 1 1
18 27267 1 1 46 ALA CA C 19.161 17.744 -13.264 1.00 . A A . 46 ALA CA 1 1
18 27268 1 1 46 ALA CB C 18.101 17.478 -12.188 1.00 . A A . 46 ALA CB 1 1
18 27269 1 1 46 ALA H H 17.891 16.572 -14.522 1.00 . A A . 46 ALA H 1 1
18 27270 1 1 46 ALA HA H 19.249 18.826 -13.384 1.00 . A A . 46 ALA HA 1 1
18 27271 1 1 46 ALA HB1 H 17.968 16.406 -12.033 1.00 . A A . 46 ALA HB1 1 1
18 27272 1 1 46 ALA HB2 H 18.410 17.938 -11.246 1.00 . A A . 46 ALA HB2 1 1
18 27273 1 1 46 ALA HB3 H 17.147 17.914 -12.488 1.00 . A A . 46 ALA HB3 1 1
18 27274 1 1 46 ALA N N 18.704 17.173 -14.535 1.00 . A A . 46 ALA N 1 1
18 27275 1 1 46 ALA O O 21.454 17.989 -12.578 1.00 . A A . 46 ALA O 1 1
18 27276 1 1 47 ILE C C 23.094 15.697 -13.774 1.00 . A A . 47 ILE C 1 1
18 27277 1 1 47 ILE CA C 22.085 15.290 -12.693 1.00 . A A . 47 ILE CA 1 1
18 27278 1 1 47 ILE CB C 22.032 13.769 -12.433 1.00 . A A . 47 ILE CB 1 1
18 27279 1 1 47 ILE CD1 C 21.650 11.421 -13.453 1.00 . A A . 47 ILE CD1 1 1
18 27280 1 1 47 ILE CG1 C 21.721 12.935 -13.696 1.00 . A A . 47 ILE CG1 1 1
18 27281 1 1 47 ILE CG2 C 21.047 13.489 -11.286 1.00 . A A . 47 ILE CG2 1 1
18 27282 1 1 47 ILE H H 19.988 15.265 -13.183 1.00 . A A . 47 ILE H 1 1
18 27283 1 1 47 ILE HA H 22.455 15.728 -11.767 1.00 . A A . 47 ILE HA 1 1
18 27284 1 1 47 ILE HB H 23.018 13.463 -12.076 1.00 . A A . 47 ILE HB 1 1
18 27285 1 1 47 ILE HD11 H 22.556 11.080 -12.951 1.00 . A A . 47 ILE HD11 1 1
18 27286 1 1 47 ILE HD12 H 20.780 11.176 -12.844 1.00 . A A . 47 ILE HD12 1 1
18 27287 1 1 47 ILE HD13 H 21.559 10.908 -14.410 1.00 . A A . 47 ILE HD13 1 1
18 27288 1 1 47 ILE HG12 H 20.773 13.261 -14.107 1.00 . A A . 47 ILE HG12 1 1
18 27289 1 1 47 ILE HG13 H 22.494 13.113 -14.441 1.00 . A A . 47 ILE HG13 1 1
18 27290 1 1 47 ILE HG21 H 21.238 14.169 -10.452 1.00 . A A . 47 ILE HG21 1 1
18 27291 1 1 47 ILE HG22 H 20.017 13.619 -11.610 1.00 . A A . 47 ILE HG22 1 1
18 27292 1 1 47 ILE HG23 H 21.171 12.464 -10.934 1.00 . A A . 47 ILE HG23 1 1
18 27293 1 1 47 ILE N N 20.762 15.883 -12.951 1.00 . A A . 47 ILE N 1 1
18 27294 1 1 47 ILE O O 24.236 15.991 -13.430 1.00 . A A . 47 ILE O 1 1
18 27295 1 1 48 ALA C C 24.000 17.846 -15.772 1.00 . A A . 48 ALA C 1 1
18 27296 1 1 48 ALA CA C 23.538 16.405 -16.087 1.00 . A A . 48 ALA CA 1 1
18 27297 1 1 48 ALA CB C 22.795 16.327 -17.425 1.00 . A A . 48 ALA CB 1 1
18 27298 1 1 48 ALA H H 21.754 15.506 -15.310 1.00 . A A . 48 ALA H 1 1
18 27299 1 1 48 ALA HA H 24.434 15.787 -16.167 1.00 . A A . 48 ALA HA 1 1
18 27300 1 1 48 ALA HB1 H 22.563 15.287 -17.659 1.00 . A A . 48 ALA HB1 1 1
18 27301 1 1 48 ALA HB2 H 21.864 16.893 -17.373 1.00 . A A . 48 ALA HB2 1 1
18 27302 1 1 48 ALA HB3 H 23.417 16.734 -18.223 1.00 . A A . 48 ALA HB3 1 1
18 27303 1 1 48 ALA N N 22.679 15.837 -15.041 1.00 . A A . 48 ALA N 1 1
18 27304 1 1 48 ALA O O 25.193 18.133 -15.867 1.00 . A A . 48 ALA O 1 1
18 27305 1 1 49 LYS C C 24.296 20.201 -13.670 1.00 . A A . 49 LYS C 1 1
18 27306 1 1 49 LYS CA C 23.431 20.121 -14.932 1.00 . A A . 49 LYS CA 1 1
18 27307 1 1 49 LYS CB C 22.151 20.968 -14.777 1.00 . A A . 49 LYS CB 1 1
18 27308 1 1 49 LYS CD C 20.312 22.256 -16.046 1.00 . A A . 49 LYS CD 1 1
18 27309 1 1 49 LYS CE C 20.774 23.666 -15.631 1.00 . A A . 49 LYS CE 1 1
18 27310 1 1 49 LYS CG C 21.505 21.289 -16.138 1.00 . A A . 49 LYS CG 1 1
18 27311 1 1 49 LYS H H 22.127 18.439 -15.241 1.00 . A A . 49 LYS H 1 1
18 27312 1 1 49 LYS HA H 24.039 20.561 -15.726 1.00 . A A . 49 LYS HA 1 1
18 27313 1 1 49 LYS HB2 H 21.436 20.445 -14.139 1.00 . A A . 49 LYS HB2 1 1
18 27314 1 1 49 LYS HB3 H 22.421 21.905 -14.289 1.00 . A A . 49 LYS HB3 1 1
18 27315 1 1 49 LYS HD2 H 19.842 22.304 -17.031 1.00 . A A . 49 LYS HD2 1 1
18 27316 1 1 49 LYS HD3 H 19.581 21.878 -15.328 1.00 . A A . 49 LYS HD3 1 1
18 27317 1 1 49 LYS HE2 H 21.111 23.646 -14.587 1.00 . A A . 49 LYS HE2 1 1
18 27318 1 1 49 LYS HE3 H 21.638 23.936 -16.248 1.00 . A A . 49 LYS HE3 1 1
18 27319 1 1 49 LYS HG2 H 22.262 21.718 -16.797 1.00 . A A . 49 LYS HG2 1 1
18 27320 1 1 49 LYS HG3 H 21.162 20.361 -16.596 1.00 . A A . 49 LYS HG3 1 1
18 27321 1 1 49 LYS HZ1 H 19.399 24.767 -16.759 1.00 . A A . 49 LYS HZ1 1 1
18 27322 1 1 49 LYS HZ2 H 18.900 24.545 -15.208 1.00 . A A . 49 LYS HZ2 1 1
18 27323 1 1 49 LYS HZ3 H 20.097 25.618 -15.549 1.00 . A A . 49 LYS HZ3 1 1
18 27324 1 1 49 LYS N N 23.095 18.732 -15.319 1.00 . A A . 49 LYS N 1 1
18 27325 1 1 49 LYS NZ N 19.717 24.704 -15.798 1.00 . A A . 49 LYS NZ 1 1
18 27326 1 1 49 LYS O O 25.140 21.089 -13.569 1.00 . A A . 49 LYS O 1 1
18 27327 1 1 50 LEU C C 26.441 18.634 -12.001 1.00 . A A . 50 LEU C 1 1
18 27328 1 1 50 LEU CA C 25.037 19.112 -11.578 1.00 . A A . 50 LEU CA 1 1
18 27329 1 1 50 LEU CB C 24.395 18.155 -10.551 1.00 . A A . 50 LEU CB 1 1
18 27330 1 1 50 LEU CD1 C 22.648 19.900 -9.839 1.00 . A A . 50 LEU CD1 1 1
18 27331 1 1 50 LEU CD2 C 22.847 17.782 -8.619 1.00 . A A . 50 LEU CD2 1 1
18 27332 1 1 50 LEU CG C 23.642 18.833 -9.392 1.00 . A A . 50 LEU CG 1 1
18 27333 1 1 50 LEU H H 23.355 18.618 -12.816 1.00 . A A . 50 LEU H 1 1
18 27334 1 1 50 LEU HA H 25.186 20.089 -11.108 1.00 . A A . 50 LEU HA 1 1
18 27335 1 1 50 LEU HB2 H 23.722 17.469 -11.067 1.00 . A A . 50 LEU HB2 1 1
18 27336 1 1 50 LEU HB3 H 25.184 17.548 -10.107 1.00 . A A . 50 LEU HB3 1 1
18 27337 1 1 50 LEU HD11 H 21.942 19.468 -10.545 1.00 . A A . 50 LEU HD11 1 1
18 27338 1 1 50 LEU HD12 H 22.105 20.285 -8.974 1.00 . A A . 50 LEU HD12 1 1
18 27339 1 1 50 LEU HD13 H 23.164 20.738 -10.313 1.00 . A A . 50 LEU HD13 1 1
18 27340 1 1 50 LEU HD21 H 22.425 18.230 -7.720 1.00 . A A . 50 LEU HD21 1 1
18 27341 1 1 50 LEU HD22 H 22.040 17.381 -9.238 1.00 . A A . 50 LEU HD22 1 1
18 27342 1 1 50 LEU HD23 H 23.498 16.963 -8.318 1.00 . A A . 50 LEU HD23 1 1
18 27343 1 1 50 LEU HG H 24.367 19.291 -8.720 1.00 . A A . 50 LEU HG 1 1
18 27344 1 1 50 LEU N N 24.138 19.263 -12.733 1.00 . A A . 50 LEU N 1 1
18 27345 1 1 50 LEU O O 27.436 19.201 -11.552 1.00 . A A . 50 LEU O 1 1
18 27346 1 1 51 LEU C C 28.595 18.123 -14.251 1.00 . A A . 51 LEU C 1 1
18 27347 1 1 51 LEU CA C 27.819 17.112 -13.382 1.00 . A A . 51 LEU CA 1 1
18 27348 1 1 51 LEU CB C 27.570 15.794 -14.147 1.00 . A A . 51 LEU CB 1 1
18 27349 1 1 51 LEU CD1 C 26.658 13.458 -14.128 1.00 . A A . 51 LEU CD1 1 1
18 27350 1 1 51 LEU CD2 C 28.331 14.079 -12.411 1.00 . A A . 51 LEU CD2 1 1
18 27351 1 1 51 LEU CG C 27.167 14.603 -13.253 1.00 . A A . 51 LEU CG 1 1
18 27352 1 1 51 LEU H H 25.684 17.199 -13.228 1.00 . A A . 51 LEU H 1 1
18 27353 1 1 51 LEU HA H 28.452 16.900 -12.521 1.00 . A A . 51 LEU HA 1 1
18 27354 1 1 51 LEU HB2 H 26.790 15.966 -14.892 1.00 . A A . 51 LEU HB2 1 1
18 27355 1 1 51 LEU HB3 H 28.482 15.528 -14.685 1.00 . A A . 51 LEU HB3 1 1
18 27356 1 1 51 LEU HD11 H 25.791 13.788 -14.697 1.00 . A A . 51 LEU HD11 1 1
18 27357 1 1 51 LEU HD12 H 27.442 13.130 -14.814 1.00 . A A . 51 LEU HD12 1 1
18 27358 1 1 51 LEU HD13 H 26.362 12.617 -13.502 1.00 . A A . 51 LEU HD13 1 1
18 27359 1 1 51 LEU HD21 H 28.669 14.846 -11.714 1.00 . A A . 51 LEU HD21 1 1
18 27360 1 1 51 LEU HD22 H 28.006 13.210 -11.835 1.00 . A A . 51 LEU HD22 1 1
18 27361 1 1 51 LEU HD23 H 29.162 13.789 -13.058 1.00 . A A . 51 LEU HD23 1 1
18 27362 1 1 51 LEU HG H 26.367 14.899 -12.579 1.00 . A A . 51 LEU HG 1 1
18 27363 1 1 51 LEU N N 26.534 17.642 -12.895 1.00 . A A . 51 LEU N 1 1
18 27364 1 1 51 LEU O O 29.822 18.182 -14.159 1.00 . A A . 51 LEU O 1 1
18 27365 1 1 52 SER C C 28.662 21.368 -14.930 1.00 . A A . 52 SER C 1 1
18 27366 1 1 52 SER CA C 28.510 20.090 -15.763 1.00 . A A . 52 SER CA 1 1
18 27367 1 1 52 SER CB C 27.697 20.424 -17.015 1.00 . A A . 52 SER CB 1 1
18 27368 1 1 52 SER H H 26.905 18.816 -15.142 1.00 . A A . 52 SER H 1 1
18 27369 1 1 52 SER HA H 29.507 19.801 -16.095 1.00 . A A . 52 SER HA 1 1
18 27370 1 1 52 SER HB2 H 28.271 21.127 -17.619 1.00 . A A . 52 SER HB2 1 1
18 27371 1 1 52 SER HB3 H 27.526 19.515 -17.592 1.00 . A A . 52 SER HB3 1 1
18 27372 1 1 52 SER HG H 25.931 21.152 -17.474 1.00 . A A . 52 SER HG 1 1
18 27373 1 1 52 SER N N 27.904 18.960 -15.035 1.00 . A A . 52 SER N 1 1
18 27374 1 1 52 SER O O 29.210 22.353 -15.431 1.00 . A A . 52 SER O 1 1
18 27375 1 1 52 SER OG O 26.456 21.021 -16.660 1.00 . A A . 52 SER OG 1 1
18 27376 1 1 53 LYS C C 27.492 23.851 -13.563 1.00 . A A . 53 LYS C 1 1
18 27377 1 1 53 LYS CA C 27.981 22.582 -12.829 1.00 . A A . 53 LYS CA 1 1
18 27378 1 1 53 LYS CB C 29.213 22.745 -11.911 1.00 . A A . 53 LYS CB 1 1
18 27379 1 1 53 LYS CD C 31.761 22.930 -11.695 1.00 . A A . 53 LYS CD 1 1
18 27380 1 1 53 LYS CE C 31.797 24.246 -10.904 1.00 . A A . 53 LYS CE 1 1
18 27381 1 1 53 LYS CG C 30.561 22.845 -12.650 1.00 . A A . 53 LYS CG 1 1
18 27382 1 1 53 LYS H H 27.768 20.523 -13.339 1.00 . A A . 53 LYS H 1 1
18 27383 1 1 53 LYS HA H 27.152 22.353 -12.159 1.00 . A A . 53 LYS HA 1 1
18 27384 1 1 53 LYS HB2 H 29.069 23.622 -11.281 1.00 . A A . 53 LYS HB2 1 1
18 27385 1 1 53 LYS HB3 H 29.257 21.875 -11.254 1.00 . A A . 53 LYS HB3 1 1
18 27386 1 1 53 LYS HD2 H 31.717 22.080 -11.012 1.00 . A A . 53 LYS HD2 1 1
18 27387 1 1 53 LYS HD3 H 32.671 22.841 -12.292 1.00 . A A . 53 LYS HD3 1 1
18 27388 1 1 53 LYS HE2 H 31.782 25.082 -11.611 1.00 . A A . 53 LYS HE2 1 1
18 27389 1 1 53 LYS HE3 H 30.897 24.319 -10.283 1.00 . A A . 53 LYS HE3 1 1
18 27390 1 1 53 LYS HG2 H 30.702 21.954 -13.264 1.00 . A A . 53 LYS HG2 1 1
18 27391 1 1 53 LYS HG3 H 30.556 23.711 -13.308 1.00 . A A . 53 LYS HG3 1 1
18 27392 1 1 53 LYS HZ1 H 33.860 24.291 -10.600 1.00 . A A . 53 LYS HZ1 1 1
18 27393 1 1 53 LYS HZ2 H 33.039 25.213 -9.535 1.00 . A A . 53 LYS HZ2 1 1
18 27394 1 1 53 LYS HZ3 H 33.048 23.590 -9.362 1.00 . A A . 53 LYS HZ3 1 1
18 27395 1 1 53 LYS N N 28.132 21.395 -13.696 1.00 . A A . 53 LYS N 1 1
18 27396 1 1 53 LYS NZ N 33.014 24.336 -10.046 1.00 . A A . 53 LYS NZ 1 1
18 27397 1 1 53 LYS O O 27.883 24.968 -13.228 1.00 . A A . 53 LYS O 1 1
18 27398 1 1 54 GLN C C 27.234 25.476 -16.247 1.00 . A A . 54 GLN C 1 1
18 27399 1 1 54 GLN CA C 26.128 24.676 -15.513 1.00 . A A . 54 GLN CA 1 1
18 27400 1 1 54 GLN CB C 25.033 25.521 -14.822 1.00 . A A . 54 GLN CB 1 1
18 27401 1 1 54 GLN CD C 22.957 26.982 -15.101 1.00 . A A . 54 GLN CD 1 1
18 27402 1 1 54 GLN CG C 24.067 26.204 -15.810 1.00 . A A . 54 GLN CG 1 1
18 27403 1 1 54 GLN H H 26.339 22.699 -14.733 1.00 . A A . 54 GLN H 1 1
18 27404 1 1 54 GLN HA H 25.632 24.111 -16.302 1.00 . A A . 54 GLN HA 1 1
18 27405 1 1 54 GLN HB2 H 24.440 24.864 -14.183 1.00 . A A . 54 GLN HB2 1 1
18 27406 1 1 54 GLN HB3 H 25.504 26.271 -14.183 1.00 . A A . 54 GLN HB3 1 1
18 27407 1 1 54 GLN HE21 H 24.198 28.478 -14.532 1.00 . A A . 54 GLN HE21 1 1
18 27408 1 1 54 GLN HE22 H 22.514 28.636 -14.055 1.00 . A A . 54 GLN HE22 1 1
18 27409 1 1 54 GLN HG2 H 24.608 26.896 -16.456 1.00 . A A . 54 GLN HG2 1 1
18 27410 1 1 54 GLN HG3 H 23.610 25.444 -16.446 1.00 . A A . 54 GLN HG3 1 1
18 27411 1 1 54 GLN N N 26.637 23.657 -14.577 1.00 . A A . 54 GLN N 1 1
18 27412 1 1 54 GLN NE2 N 23.253 28.122 -14.512 1.00 . A A . 54 GLN NE2 1 1
18 27413 1 1 54 GLN O O 27.121 26.687 -16.451 1.00 . A A . 54 GLN O 1 1
18 27414 1 1 54 GLN OE1 O 21.801 26.579 -15.074 1.00 . A A . 54 GLN OE1 1 1
18 27415 1 1 55 THR C C 29.536 24.901 -18.893 1.00 . A A . 55 THR C 1 1
18 27416 1 1 55 THR CA C 29.433 25.389 -17.438 1.00 . A A . 55 THR CA 1 1
18 27417 1 1 55 THR CB C 30.789 25.211 -16.726 1.00 . A A . 55 THR CB 1 1
18 27418 1 1 55 THR CG2 C 30.798 25.858 -15.344 1.00 . A A . 55 THR CG2 1 1
18 27419 1 1 55 THR H H 28.389 23.823 -16.386 1.00 . A A . 55 THR H 1 1
18 27420 1 1 55 THR HA H 29.274 26.463 -17.511 1.00 . A A . 55 THR HA 1 1
18 27421 1 1 55 THR HB H 31.557 25.707 -17.321 1.00 . A A . 55 THR HB 1 1
18 27422 1 1 55 THR HG1 H 30.470 23.396 -16.076 1.00 . A A . 55 THR HG1 1 1
18 27423 1 1 55 THR HG21 H 30.020 25.428 -14.719 1.00 . A A . 55 THR HG21 1 1
18 27424 1 1 55 THR HG22 H 31.770 25.706 -14.876 1.00 . A A . 55 THR HG22 1 1
18 27425 1 1 55 THR HG23 H 30.613 26.927 -15.444 1.00 . A A . 55 THR HG23 1 1
18 27426 1 1 55 THR N N 28.311 24.797 -16.665 1.00 . A A . 55 THR N 1 1
18 27427 1 1 55 THR O O 30.315 25.461 -19.667 1.00 . A A . 55 THR O 1 1
18 27428 1 1 55 THR OG1 O 31.157 23.853 -16.597 1.00 . A A . 55 THR OG1 1 1
18 27429 1 1 56 SER C C 27.252 22.884 -21.035 1.00 . A A . 56 SER C 1 1
18 27430 1 1 56 SER CA C 28.663 23.380 -20.673 1.00 . A A . 56 SER CA 1 1
18 27431 1 1 56 SER CB C 29.701 22.266 -20.891 1.00 . A A . 56 SER CB 1 1
18 27432 1 1 56 SER H H 28.121 23.480 -18.617 1.00 . A A . 56 SER H 1 1
18 27433 1 1 56 SER HA H 28.904 24.189 -21.362 1.00 . A A . 56 SER HA 1 1
18 27434 1 1 56 SER HB2 H 29.649 21.927 -21.927 1.00 . A A . 56 SER HB2 1 1
18 27435 1 1 56 SER HB3 H 30.698 22.677 -20.719 1.00 . A A . 56 SER HB3 1 1
18 27436 1 1 56 SER HG H 30.171 20.481 -20.204 1.00 . A A . 56 SER HG 1 1
18 27437 1 1 56 SER N N 28.739 23.903 -19.294 1.00 . A A . 56 SER N 1 1
18 27438 1 1 56 SER O O 26.451 22.542 -20.159 1.00 . A A . 56 SER O 1 1
18 27439 1 1 56 SER OG O 29.492 21.162 -20.020 1.00 . A A . 56 SER OG 1 1
18 27440 1 1 57 GLY C C 25.312 23.115 -24.242 1.00 . A A . 57 GLY C 1 1
18 27441 1 1 57 GLY CA C 25.632 22.469 -22.884 1.00 . A A . 57 GLY CA 1 1
18 27442 1 1 57 GLY H H 27.628 23.191 -23.000 1.00 . A A . 57 GLY H 1 1
18 27443 1 1 57 GLY HA2 H 25.611 21.385 -23.007 1.00 . A A . 57 GLY HA2 1 1
18 27444 1 1 57 GLY HA3 H 24.841 22.745 -22.188 1.00 . A A . 57 GLY HA3 1 1
18 27445 1 1 57 GLY N N 26.936 22.875 -22.335 1.00 . A A . 57 GLY N 1 1
18 27446 1 1 57 GLY O O 26.140 23.820 -24.824 1.00 . A A . 57 GLY O 1 1
18 27447 1 1 58 GLY C C 24.139 22.971 -27.293 1.00 . A A . 58 GLY C 1 1
18 27448 1 1 58 GLY CA C 23.573 23.515 -25.970 1.00 . A A . 58 GLY CA 1 1
18 27449 1 1 58 GLY H H 23.462 22.298 -24.213 1.00 . A A . 58 GLY H 1 1
18 27450 1 1 58 GLY HA2 H 22.492 23.373 -25.993 1.00 . A A . 58 GLY HA2 1 1
18 27451 1 1 58 GLY HA3 H 23.771 24.588 -25.930 1.00 . A A . 58 GLY HA3 1 1
18 27452 1 1 58 GLY N N 24.095 22.883 -24.745 1.00 . A A . 58 GLY N 1 1
18 27453 1 1 58 GLY O O 24.037 23.643 -28.323 1.00 . A A . 58 GLY O 1 1
18 27454 1 1 59 SER C C 24.513 20.805 -29.615 1.00 . A A . 59 SER C 1 1
18 27455 1 1 59 SER CA C 25.436 21.180 -28.440 1.00 . A A . 59 SER CA 1 1
18 27456 1 1 59 SER CB C 26.198 19.923 -27.998 1.00 . A A . 59 SER CB 1 1
18 27457 1 1 59 SER H H 24.833 21.304 -26.396 1.00 . A A . 59 SER H 1 1
18 27458 1 1 59 SER HA H 26.165 21.902 -28.811 1.00 . A A . 59 SER HA 1 1
18 27459 1 1 59 SER HB2 H 25.481 19.149 -27.713 1.00 . A A . 59 SER HB2 1 1
18 27460 1 1 59 SER HB3 H 26.792 19.553 -28.837 1.00 . A A . 59 SER HB3 1 1
18 27461 1 1 59 SER HG H 27.554 19.390 -26.672 1.00 . A A . 59 SER HG 1 1
18 27462 1 1 59 SER N N 24.737 21.774 -27.284 1.00 . A A . 59 SER N 1 1
18 27463 1 1 59 SER O O 24.966 20.756 -30.761 1.00 . A A . 59 SER O 1 1
18 27464 1 1 59 SER OG O 27.053 20.202 -26.893 1.00 . A A . 59 SER OG 1 1
18 27465 1 1 60 GLY C C 22.382 18.792 -30.964 1.00 . A A . 60 GLY C 1 1
18 27466 1 1 60 GLY CA C 22.213 20.197 -30.359 1.00 . A A . 60 GLY CA 1 1
18 27467 1 1 60 GLY H H 22.923 20.614 -28.389 1.00 . A A . 60 GLY H 1 1
18 27468 1 1 60 GLY HA2 H 21.222 20.253 -29.910 1.00 . A A . 60 GLY HA2 1 1
18 27469 1 1 60 GLY HA3 H 22.248 20.925 -31.171 1.00 . A A . 60 GLY HA3 1 1
18 27470 1 1 60 GLY N N 23.223 20.556 -29.352 1.00 . A A . 60 GLY N 1 1
18 27471 1 1 60 GLY O O 23.193 17.981 -30.505 1.00 . A A . 60 GLY O 1 1
18 27472 1 1 61 GLY C C 20.503 17.127 -33.805 1.00 . A A . 61 GLY C 1 1
18 27473 1 1 61 GLY CA C 21.606 17.234 -32.743 1.00 . A A . 61 GLY CA 1 1
18 27474 1 1 61 GLY H H 20.933 19.209 -32.310 1.00 . A A . 61 GLY H 1 1
18 27475 1 1 61 GLY HA2 H 22.572 17.120 -33.238 1.00 . A A . 61 GLY HA2 1 1
18 27476 1 1 61 GLY HA3 H 21.486 16.404 -32.044 1.00 . A A . 61 GLY HA3 1 1
18 27477 1 1 61 GLY N N 21.592 18.505 -32.003 1.00 . A A . 61 GLY N 1 1
18 27478 1 1 61 GLY O O 19.583 17.952 -33.852 1.00 . A A . 61 GLY O 1 1
18 27479 1 1 62 SER C C 18.387 15.071 -35.350 1.00 . A A . 62 SER C 1 1
18 27480 1 1 62 SER CA C 19.648 15.849 -35.766 1.00 . A A . 62 SER CA 1 1
18 27481 1 1 62 SER CB C 20.373 15.106 -36.895 1.00 . A A . 62 SER CB 1 1
18 27482 1 1 62 SER H H 21.383 15.477 -34.584 1.00 . A A . 62 SER H 1 1
18 27483 1 1 62 SER HA H 19.313 16.805 -36.170 1.00 . A A . 62 SER HA 1 1
18 27484 1 1 62 SER HB2 H 19.666 14.894 -37.700 1.00 . A A . 62 SER HB2 1 1
18 27485 1 1 62 SER HB3 H 21.165 15.748 -37.287 1.00 . A A . 62 SER HB3 1 1
18 27486 1 1 62 SER HG H 21.390 13.440 -37.164 1.00 . A A . 62 SER HG 1 1
18 27487 1 1 62 SER N N 20.591 16.104 -34.661 1.00 . A A . 62 SER N 1 1
18 27488 1 1 62 SER O O 17.365 15.142 -36.038 1.00 . A A . 62 SER O 1 1
18 27489 1 1 62 SER OG O 20.942 13.891 -36.417 1.00 . A A . 62 SER OG 1 1
18 27490 1 1 63 LYS C C 16.194 14.457 -33.129 1.00 . A A . 63 LYS C 1 1
18 27491 1 1 63 LYS CA C 17.311 13.557 -33.679 1.00 . A A . 63 LYS CA 1 1
18 27492 1 1 63 LYS CB C 17.839 12.622 -32.571 1.00 . A A . 63 LYS CB 1 1
18 27493 1 1 63 LYS CD C 17.099 11.061 -30.722 1.00 . A A . 63 LYS CD 1 1
18 27494 1 1 63 LYS CE C 16.184 9.882 -30.357 1.00 . A A . 63 LYS CE 1 1
18 27495 1 1 63 LYS CG C 16.822 11.544 -32.151 1.00 . A A . 63 LYS CG 1 1
18 27496 1 1 63 LYS H H 19.310 14.337 -33.719 1.00 . A A . 63 LYS H 1 1
18 27497 1 1 63 LYS HA H 16.901 12.945 -34.485 1.00 . A A . 63 LYS HA 1 1
18 27498 1 1 63 LYS HB2 H 18.743 12.120 -32.918 1.00 . A A . 63 LYS HB2 1 1
18 27499 1 1 63 LYS HB3 H 18.111 13.230 -31.704 1.00 . A A . 63 LYS HB3 1 1
18 27500 1 1 63 LYS HD2 H 18.144 10.755 -30.638 1.00 . A A . 63 LYS HD2 1 1
18 27501 1 1 63 LYS HD3 H 16.908 11.895 -30.040 1.00 . A A . 63 LYS HD3 1 1
18 27502 1 1 63 LYS HE2 H 15.141 10.203 -30.448 1.00 . A A . 63 LYS HE2 1 1
18 27503 1 1 63 LYS HE3 H 16.348 9.076 -31.081 1.00 . A A . 63 LYS HE3 1 1
18 27504 1 1 63 LYS HG2 H 15.807 11.936 -32.175 1.00 . A A . 63 LYS HG2 1 1
18 27505 1 1 63 LYS HG3 H 16.885 10.706 -32.848 1.00 . A A . 63 LYS HG3 1 1
18 27506 1 1 63 LYS HZ1 H 15.846 8.605 -28.749 1.00 . A A . 63 LYS HZ1 1 1
18 27507 1 1 63 LYS HZ2 H 17.406 9.063 -28.879 1.00 . A A . 63 LYS HZ2 1 1
18 27508 1 1 63 LYS HZ3 H 16.292 10.106 -28.284 1.00 . A A . 63 LYS HZ3 1 1
18 27509 1 1 63 LYS N N 18.433 14.346 -34.222 1.00 . A A . 63 LYS N 1 1
18 27510 1 1 63 LYS NZ N 16.450 9.385 -28.978 1.00 . A A . 63 LYS NZ 1 1
18 27511 1 1 63 LYS O O 16.470 15.416 -32.404 1.00 . A A . 63 LYS O 1 1
18 27512 1 1 64 LEU C C 12.690 13.573 -32.511 1.00 . A A . 64 LEU C 1 1
18 27513 1 1 64 LEU CA C 13.728 14.672 -32.809 1.00 . A A . 64 LEU CA 1 1
18 27514 1 1 64 LEU CB C 13.123 15.735 -33.756 1.00 . A A . 64 LEU CB 1 1
18 27515 1 1 64 LEU CD1 C 13.311 17.881 -35.041 1.00 . A A . 64 LEU CD1 1 1
18 27516 1 1 64 LEU CD2 C 14.041 17.861 -32.683 1.00 . A A . 64 LEU CD2 1 1
18 27517 1 1 64 LEU CG C 13.954 17.017 -33.956 1.00 . A A . 64 LEU CG 1 1
18 27518 1 1 64 LEU H H 14.808 13.296 -34.017 1.00 . A A . 64 LEU H 1 1
18 27519 1 1 64 LEU HA H 13.992 15.122 -31.849 1.00 . A A . 64 LEU HA 1 1
18 27520 1 1 64 LEU HB2 H 12.968 15.266 -34.729 1.00 . A A . 64 LEU HB2 1 1
18 27521 1 1 64 LEU HB3 H 12.142 16.028 -33.377 1.00 . A A . 64 LEU HB3 1 1
18 27522 1 1 64 LEU HD11 H 12.302 18.172 -34.747 1.00 . A A . 64 LEU HD11 1 1
18 27523 1 1 64 LEU HD12 H 13.911 18.776 -35.203 1.00 . A A . 64 LEU HD12 1 1
18 27524 1 1 64 LEU HD13 H 13.265 17.321 -35.975 1.00 . A A . 64 LEU HD13 1 1
18 27525 1 1 64 LEU HD21 H 14.555 17.307 -31.899 1.00 . A A . 64 LEU HD21 1 1
18 27526 1 1 64 LEU HD22 H 14.609 18.771 -32.882 1.00 . A A . 64 LEU HD22 1 1
18 27527 1 1 64 LEU HD23 H 13.041 18.129 -32.340 1.00 . A A . 64 LEU HD23 1 1
18 27528 1 1 64 LEU HG H 14.959 16.758 -34.287 1.00 . A A . 64 LEU HG 1 1
18 27529 1 1 64 LEU N N 14.939 14.094 -33.410 1.00 . A A . 64 LEU N 1 1
18 27530 1 1 64 LEU O O 12.679 12.528 -33.170 1.00 . A A . 64 LEU O 1 1
18 27531 1 1 65 GLY C C 9.554 12.901 -32.241 1.00 . A A . 65 GLY C 1 1
18 27532 1 1 65 GLY CA C 10.688 12.912 -31.202 1.00 . A A . 65 GLY CA 1 1
18 27533 1 1 65 GLY H H 11.855 14.694 -31.052 1.00 . A A . 65 GLY H 1 1
18 27534 1 1 65 GLY HA2 H 11.069 11.895 -31.097 1.00 . A A . 65 GLY HA2 1 1
18 27535 1 1 65 GLY HA3 H 10.265 13.204 -30.240 1.00 . A A . 65 GLY HA3 1 1
18 27536 1 1 65 GLY N N 11.801 13.813 -31.545 1.00 . A A . 65 GLY N 1 1
18 27537 1 1 65 GLY O O 9.400 13.843 -33.024 1.00 . A A . 65 GLY O 1 1
18 27538 1 1 66 GLY C C 6.360 12.427 -32.739 1.00 . A A . 66 GLY C 1 1
18 27539 1 1 66 GLY CA C 7.618 11.647 -33.156 1.00 . A A . 66 GLY CA 1 1
18 27540 1 1 66 GLY H H 8.935 11.100 -31.562 1.00 . A A . 66 GLY H 1 1
18 27541 1 1 66 GLY HA2 H 7.907 11.966 -34.157 1.00 . A A . 66 GLY HA2 1 1
18 27542 1 1 66 GLY HA3 H 7.366 10.588 -33.207 1.00 . A A . 66 GLY HA3 1 1
18 27543 1 1 66 GLY N N 8.762 11.827 -32.256 1.00 . A A . 66 GLY N 1 1
18 27544 1 1 66 GLY O O 6.167 12.750 -31.564 1.00 . A A . 66 GLY O 1 1
18 27545 1 1 67 SER C C 3.059 13.173 -34.278 1.00 . A A . 67 SER C 1 1
18 27546 1 1 67 SER CA C 4.348 13.644 -33.576 1.00 . A A . 67 SER CA 1 1
18 27547 1 1 67 SER CB C 4.745 15.044 -34.066 1.00 . A A . 67 SER CB 1 1
18 27548 1 1 67 SER H H 5.776 12.505 -34.668 1.00 . A A . 67 SER H 1 1
18 27549 1 1 67 SER HA H 4.098 13.730 -32.517 1.00 . A A . 67 SER HA 1 1
18 27550 1 1 67 SER HB2 H 3.910 15.733 -33.932 1.00 . A A . 67 SER HB2 1 1
18 27551 1 1 67 SER HB3 H 5.585 15.405 -33.469 1.00 . A A . 67 SER HB3 1 1
18 27552 1 1 67 SER HG H 5.379 15.909 -35.721 1.00 . A A . 67 SER HG 1 1
18 27553 1 1 67 SER N N 5.507 12.740 -33.722 1.00 . A A . 67 SER N 1 1
18 27554 1 1 67 SER O O 2.057 13.896 -34.274 1.00 . A A . 67 SER O 1 1
18 27555 1 1 67 SER OG O 5.124 15.007 -35.439 1.00 . A A . 67 SER OG 1 1
18 27556 1 1 68 GLY C C 2.004 9.910 -35.881 1.00 . A A . 68 GLY C 1 1
18 27557 1 1 68 GLY CA C 1.891 11.412 -35.580 1.00 . A A . 68 GLY CA 1 1
18 27558 1 1 68 GLY H H 3.877 11.393 -34.807 1.00 . A A . 68 GLY H 1 1
18 27559 1 1 68 GLY HA2 H 0.992 11.568 -34.980 1.00 . A A . 68 GLY HA2 1 1
18 27560 1 1 68 GLY HA3 H 1.760 11.940 -36.526 1.00 . A A . 68 GLY HA3 1 1
18 27561 1 1 68 GLY N N 3.048 11.969 -34.866 1.00 . A A . 68 GLY N 1 1
18 27562 1 1 68 GLY O O 3.080 9.318 -35.779 1.00 . A A . 68 GLY O 1 1
18 27563 1 1 69 GLY C C 1.547 7.153 -37.505 1.00 . A A . 69 GLY C 1 1
18 27564 1 1 69 GLY CA C 0.725 7.831 -36.394 1.00 . A A . 69 GLY CA 1 1
18 27565 1 1 69 GLY H H 0.043 9.852 -36.353 1.00 . A A . 69 GLY H 1 1
18 27566 1 1 69 GLY HA2 H 0.998 7.365 -35.447 1.00 . A A . 69 GLY HA2 1 1
18 27567 1 1 69 GLY HA3 H -0.326 7.613 -36.584 1.00 . A A . 69 GLY HA3 1 1
18 27568 1 1 69 GLY N N 0.880 9.291 -36.262 1.00 . A A . 69 GLY N 1 1
18 27569 1 1 69 GLY O O 1.615 5.922 -37.550 1.00 . A A . 69 GLY O 1 1
18 27570 1 1 70 SER C C 4.504 6.955 -38.769 1.00 . A A . 70 SER C 1 1
18 27571 1 1 70 SER CA C 3.172 7.440 -39.375 1.00 . A A . 70 SER CA 1 1
18 27572 1 1 70 SER CB C 3.431 8.539 -40.412 1.00 . A A . 70 SER CB 1 1
18 27573 1 1 70 SER H H 2.103 8.929 -38.291 1.00 . A A . 70 SER H 1 1
18 27574 1 1 70 SER HA H 2.730 6.590 -39.899 1.00 . A A . 70 SER HA 1 1
18 27575 1 1 70 SER HB2 H 4.177 8.195 -41.130 1.00 . A A . 70 SER HB2 1 1
18 27576 1 1 70 SER HB3 H 2.503 8.744 -40.948 1.00 . A A . 70 SER HB3 1 1
18 27577 1 1 70 SER HG H 4.030 10.415 -40.468 1.00 . A A . 70 SER HG 1 1
18 27578 1 1 70 SER N N 2.206 7.927 -38.375 1.00 . A A . 70 SER N 1 1
18 27579 1 1 70 SER O O 5.283 6.287 -39.456 1.00 . A A . 70 SER O 1 1
18 27580 1 1 70 SER OG O 3.883 9.732 -39.780 1.00 . A A . 70 SER OG 1 1
18 27581 1 1 71 ARG C C 5.528 6.174 -35.382 1.00 . A A . 71 ARG C 1 1
18 27582 1 1 71 ARG CA C 5.942 6.848 -36.701 1.00 . A A . 71 ARG CA 1 1
18 27583 1 1 71 ARG CB C 6.823 8.099 -36.498 1.00 . A A . 71 ARG CB 1 1
18 27584 1 1 71 ARG CD C 9.000 9.111 -35.740 1.00 . A A . 71 ARG CD 1 1
18 27585 1 1 71 ARG CG C 8.128 7.850 -35.723 1.00 . A A . 71 ARG CG 1 1
18 27586 1 1 71 ARG CZ C 10.953 9.975 -34.441 1.00 . A A . 71 ARG CZ 1 1
18 27587 1 1 71 ARG H H 4.067 7.823 -37.004 1.00 . A A . 71 ARG H 1 1
18 27588 1 1 71 ARG HA H 6.514 6.115 -37.277 1.00 . A A . 71 ARG HA 1 1
18 27589 1 1 71 ARG HB2 H 7.078 8.495 -37.484 1.00 . A A . 71 ARG HB2 1 1
18 27590 1 1 71 ARG HB3 H 6.243 8.860 -35.971 1.00 . A A . 71 ARG HB3 1 1
18 27591 1 1 71 ARG HD2 H 9.378 9.267 -36.753 1.00 . A A . 71 ARG HD2 1 1
18 27592 1 1 71 ARG HD3 H 8.381 9.964 -35.462 1.00 . A A . 71 ARG HD3 1 1
18 27593 1 1 71 ARG HE H 10.303 8.096 -34.381 1.00 . A A . 71 ARG HE 1 1
18 27594 1 1 71 ARG HG2 H 7.890 7.597 -34.690 1.00 . A A . 71 ARG HG2 1 1
18 27595 1 1 71 ARG HG3 H 8.681 7.028 -36.180 1.00 . A A . 71 ARG HG3 1 1
18 27596 1 1 71 ARG HH11 H 10.268 11.352 -35.727 1.00 . A A . 71 ARG HH11 1 1
18 27597 1 1 71 ARG HH12 H 11.532 11.880 -34.630 1.00 . A A . 71 ARG HH12 1 1
18 27598 1 1 71 ARG HH21 H 11.962 8.899 -33.072 1.00 . A A . 71 ARG HH21 1 1
18 27599 1 1 71 ARG HH22 H 12.438 10.577 -33.255 1.00 . A A . 71 ARG HH22 1 1
18 27600 1 1 71 ARG N N 4.759 7.255 -37.484 1.00 . A A . 71 ARG N 1 1
18 27601 1 1 71 ARG NE N 10.134 9.000 -34.799 1.00 . A A . 71 ARG NE 1 1
18 27602 1 1 71 ARG NH1 N 10.899 11.165 -34.967 1.00 . A A . 71 ARG NH1 1 1
18 27603 1 1 71 ARG NH2 N 11.856 9.793 -33.525 1.00 . A A . 71 ARG NH2 1 1
18 27604 1 1 71 ARG O O 4.519 6.540 -34.779 1.00 . A A . 71 ARG O 1 1
18 27605 1 1 72 LYS C C 6.573 5.155 -32.393 1.00 . A A . 72 LYS C 1 1
18 27606 1 1 72 LYS CA C 6.084 4.433 -33.667 1.00 . A A . 72 LYS CA 1 1
18 27607 1 1 72 LYS CB C 6.637 3.005 -33.861 1.00 . A A . 72 LYS CB 1 1
18 27608 1 1 72 LYS CD C 6.426 0.531 -33.198 1.00 . A A . 72 LYS CD 1 1
18 27609 1 1 72 LYS CE C 7.900 0.322 -32.813 1.00 . A A . 72 LYS CE 1 1
18 27610 1 1 72 LYS CG C 5.952 1.972 -32.945 1.00 . A A . 72 LYS CG 1 1
18 27611 1 1 72 LYS H H 7.149 4.977 -35.447 1.00 . A A . 72 LYS H 1 1
18 27612 1 1 72 LYS HA H 5.001 4.342 -33.551 1.00 . A A . 72 LYS HA 1 1
18 27613 1 1 72 LYS HB2 H 6.455 2.696 -34.894 1.00 . A A . 72 LYS HB2 1 1
18 27614 1 1 72 LYS HB3 H 7.715 3.007 -33.695 1.00 . A A . 72 LYS HB3 1 1
18 27615 1 1 72 LYS HD2 H 5.805 -0.140 -32.601 1.00 . A A . 72 LYS HD2 1 1
18 27616 1 1 72 LYS HD3 H 6.280 0.284 -34.251 1.00 . A A . 72 LYS HD3 1 1
18 27617 1 1 72 LYS HE2 H 8.526 0.974 -33.432 1.00 . A A . 72 LYS HE2 1 1
18 27618 1 1 72 LYS HE3 H 8.035 0.624 -31.770 1.00 . A A . 72 LYS HE3 1 1
18 27619 1 1 72 LYS HG2 H 6.126 2.218 -31.898 1.00 . A A . 72 LYS HG2 1 1
18 27620 1 1 72 LYS HG3 H 4.876 2.009 -33.124 1.00 . A A . 72 LYS HG3 1 1
18 27621 1 1 72 LYS HZ1 H 8.215 -1.398 -33.952 1.00 . A A . 72 LYS HZ1 1 1
18 27622 1 1 72 LYS HZ2 H 9.291 -1.225 -32.737 1.00 . A A . 72 LYS HZ2 1 1
18 27623 1 1 72 LYS HZ3 H 7.771 -1.721 -32.412 1.00 . A A . 72 LYS HZ3 1 1
18 27624 1 1 72 LYS N N 6.331 5.214 -34.902 1.00 . A A . 72 LYS N 1 1
18 27625 1 1 72 LYS NZ N 8.318 -1.096 -32.991 1.00 . A A . 72 LYS NZ 1 1
18 27626 1 1 72 LYS O O 7.148 4.550 -31.488 1.00 . A A . 72 LYS O 1 1
18 27627 1 1 73 ASP C C 5.851 8.593 -31.166 1.00 . A A . 73 ASP C 1 1
18 27628 1 1 73 ASP CA C 6.759 7.351 -31.226 1.00 . A A . 73 ASP CA 1 1
18 27629 1 1 73 ASP CB C 8.231 7.770 -31.374 1.00 . A A . 73 ASP CB 1 1
18 27630 1 1 73 ASP CG C 8.718 8.595 -30.171 1.00 . A A . 73 ASP CG 1 1
18 27631 1 1 73 ASP H H 5.845 6.892 -33.092 1.00 . A A . 73 ASP H 1 1
18 27632 1 1 73 ASP HA H 6.649 6.800 -30.290 1.00 . A A . 73 ASP HA 1 1
18 27633 1 1 73 ASP HB2 H 8.855 6.880 -31.462 1.00 . A A . 73 ASP HB2 1 1
18 27634 1 1 73 ASP HB3 H 8.344 8.349 -32.293 1.00 . A A . 73 ASP HB3 1 1
18 27635 1 1 73 ASP N N 6.382 6.474 -32.342 1.00 . A A . 73 ASP N 1 1
18 27636 1 1 73 ASP O O 5.520 9.169 -32.205 1.00 . A A . 73 ASP O 1 1
18 27637 1 1 73 ASP OD1 O 8.624 8.099 -29.022 1.00 . A A . 73 ASP OD1 1 1
18 27638 1 1 73 ASP OD2 O 9.202 9.732 -30.379 1.00 . A A . 73 ASP OD2 1 1
18 27639 1 1 74 LEU C C 5.086 10.896 -28.400 1.00 . A A . 74 LEU C 1 1
18 27640 1 1 74 LEU CA C 4.623 10.188 -29.683 1.00 . A A . 74 LEU CA 1 1
18 27641 1 1 74 LEU CB C 3.143 9.764 -29.532 1.00 . A A . 74 LEU CB 1 1
18 27642 1 1 74 LEU CD1 C 1.037 8.777 -30.470 1.00 . A A . 74 LEU CD1 1 1
18 27643 1 1 74 LEU CD2 C 2.301 10.387 -31.857 1.00 . A A . 74 LEU CD2 1 1
18 27644 1 1 74 LEU CG C 2.443 9.274 -30.816 1.00 . A A . 74 LEU CG 1 1
18 27645 1 1 74 LEU H H 5.818 8.516 -29.147 1.00 . A A . 74 LEU H 1 1
18 27646 1 1 74 LEU HA H 4.714 10.900 -30.503 1.00 . A A . 74 LEU HA 1 1
18 27647 1 1 74 LEU HB2 H 3.091 8.972 -28.783 1.00 . A A . 74 LEU HB2 1 1
18 27648 1 1 74 LEU HB3 H 2.577 10.615 -29.148 1.00 . A A . 74 LEU HB3 1 1
18 27649 1 1 74 LEU HD11 H 0.444 9.586 -30.045 1.00 . A A . 74 LEU HD11 1 1
18 27650 1 1 74 LEU HD12 H 0.546 8.406 -31.370 1.00 . A A . 74 LEU HD12 1 1
18 27651 1 1 74 LEU HD13 H 1.100 7.960 -29.750 1.00 . A A . 74 LEU HD13 1 1
18 27652 1 1 74 LEU HD21 H 1.753 10.010 -32.720 1.00 . A A . 74 LEU HD21 1 1
18 27653 1 1 74 LEU HD22 H 1.767 11.238 -31.434 1.00 . A A . 74 LEU HD22 1 1
18 27654 1 1 74 LEU HD23 H 3.285 10.706 -32.195 1.00 . A A . 74 LEU HD23 1 1
18 27655 1 1 74 LEU HG H 2.997 8.443 -31.247 1.00 . A A . 74 LEU HG 1 1
18 27656 1 1 74 LEU N N 5.461 9.010 -29.956 1.00 . A A . 74 LEU N 1 1
18 27657 1 1 74 LEU O O 5.502 10.241 -27.443 1.00 . A A . 74 LEU O 1 1
18 27658 1 1 75 SER C C 4.491 12.639 -25.875 1.00 . A A . 75 SER C 1 1
18 27659 1 1 75 SER CA C 5.261 13.038 -27.148 1.00 . A A . 75 SER CA 1 1
18 27660 1 1 75 SER CB C 5.004 14.516 -27.467 1.00 . A A . 75 SER CB 1 1
18 27661 1 1 75 SER H H 4.570 12.707 -29.144 1.00 . A A . 75 SER H 1 1
18 27662 1 1 75 SER HA H 6.325 12.920 -26.940 1.00 . A A . 75 SER HA 1 1
18 27663 1 1 75 SER HB2 H 5.214 15.120 -26.582 1.00 . A A . 75 SER HB2 1 1
18 27664 1 1 75 SER HB3 H 5.675 14.831 -28.268 1.00 . A A . 75 SER HB3 1 1
18 27665 1 1 75 SER HG H 3.516 15.655 -28.075 1.00 . A A . 75 SER HG 1 1
18 27666 1 1 75 SER N N 4.922 12.219 -28.330 1.00 . A A . 75 SER N 1 1
18 27667 1 1 75 SER O O 5.022 12.751 -24.768 1.00 . A A . 75 SER O 1 1
18 27668 1 1 75 SER OG O 3.656 14.706 -27.875 1.00 . A A . 75 SER OG 1 1
18 27669 1 1 76 VAL C C 2.618 10.092 -24.644 1.00 . A A . 76 VAL C 1 1
18 27670 1 1 76 VAL CA C 2.410 11.589 -24.940 1.00 . A A . 76 VAL CA 1 1
18 27671 1 1 76 VAL CB C 0.920 11.909 -25.192 1.00 . A A . 76 VAL CB 1 1
18 27672 1 1 76 VAL CG1 C 0.676 13.422 -25.241 1.00 . A A . 76 VAL CG1 1 1
18 27673 1 1 76 VAL CG2 C 0.391 11.282 -26.493 1.00 . A A . 76 VAL CG2 1 1
18 27674 1 1 76 VAL H H 2.877 12.157 -26.962 1.00 . A A . 76 VAL H 1 1
18 27675 1 1 76 VAL HA H 2.687 12.103 -24.019 1.00 . A A . 76 VAL HA 1 1
18 27676 1 1 76 VAL HB H 0.331 11.517 -24.363 1.00 . A A . 76 VAL HB 1 1
18 27677 1 1 76 VAL HG11 H 1.034 13.881 -24.320 1.00 . A A . 76 VAL HG11 1 1
18 27678 1 1 76 VAL HG12 H 1.195 13.871 -26.090 1.00 . A A . 76 VAL HG12 1 1
18 27679 1 1 76 VAL HG13 H -0.393 13.616 -25.335 1.00 . A A . 76 VAL HG13 1 1
18 27680 1 1 76 VAL HG21 H -0.680 11.476 -26.577 1.00 . A A . 76 VAL HG21 1 1
18 27681 1 1 76 VAL HG22 H 0.889 11.712 -27.363 1.00 . A A . 76 VAL HG22 1 1
18 27682 1 1 76 VAL HG23 H 0.543 10.203 -26.483 1.00 . A A . 76 VAL HG23 1 1
18 27683 1 1 76 VAL N N 3.265 12.116 -26.029 1.00 . A A . 76 VAL N 1 1
18 27684 1 1 76 VAL O O 1.934 9.538 -23.786 1.00 . A A . 76 VAL O 1 1
18 27685 1 1 77 LYS C C 2.833 6.977 -25.023 1.00 . A A . 77 LYS C 1 1
18 27686 1 1 77 LYS CA C 3.968 8.015 -25.156 1.00 . A A . 77 LYS CA 1 1
18 27687 1 1 77 LYS CB C 4.980 7.957 -23.987 1.00 . A A . 77 LYS CB 1 1
18 27688 1 1 77 LYS CD C 7.234 8.756 -23.052 1.00 . A A . 77 LYS CD 1 1
18 27689 1 1 77 LYS CE C 7.825 7.360 -22.783 1.00 . A A . 77 LYS CE 1 1
18 27690 1 1 77 LYS CG C 6.226 8.832 -24.213 1.00 . A A . 77 LYS CG 1 1
18 27691 1 1 77 LYS H H 4.069 9.960 -26.033 1.00 . A A . 77 LYS H 1 1
18 27692 1 1 77 LYS HA H 4.509 7.712 -26.056 1.00 . A A . 77 LYS HA 1 1
18 27693 1 1 77 LYS HB2 H 4.486 8.267 -23.064 1.00 . A A . 77 LYS HB2 1 1
18 27694 1 1 77 LYS HB3 H 5.309 6.924 -23.868 1.00 . A A . 77 LYS HB3 1 1
18 27695 1 1 77 LYS HD2 H 8.047 9.459 -23.248 1.00 . A A . 77 LYS HD2 1 1
18 27696 1 1 77 LYS HD3 H 6.730 9.092 -22.145 1.00 . A A . 77 LYS HD3 1 1
18 27697 1 1 77 LYS HE2 H 8.405 7.414 -21.855 1.00 . A A . 77 LYS HE2 1 1
18 27698 1 1 77 LYS HE3 H 7.008 6.650 -22.611 1.00 . A A . 77 LYS HE3 1 1
18 27699 1 1 77 LYS HG2 H 6.713 8.535 -25.141 1.00 . A A . 77 LYS HG2 1 1
18 27700 1 1 77 LYS HG3 H 5.918 9.873 -24.314 1.00 . A A . 77 LYS HG3 1 1
18 27701 1 1 77 LYS HZ1 H 9.121 5.984 -23.664 1.00 . A A . 77 LYS HZ1 1 1
18 27702 1 1 77 LYS HZ2 H 8.206 6.772 -24.760 1.00 . A A . 77 LYS HZ2 1 1
18 27703 1 1 77 LYS HZ3 H 9.477 7.524 -24.054 1.00 . A A . 77 LYS HZ3 1 1
18 27704 1 1 77 LYS N N 3.531 9.417 -25.363 1.00 . A A . 77 LYS N 1 1
18 27705 1 1 77 LYS NZ N 8.709 6.883 -23.889 1.00 . A A . 77 LYS NZ 1 1
18 27706 1 1 77 LYS O O 2.959 5.998 -24.292 1.00 . A A . 77 LYS O 1 1
18 27707 1 1 78 GLY C C -0.065 6.263 -24.117 1.00 . A A . 78 GLY C 1 1
18 27708 1 1 78 GLY CA C 0.494 6.352 -25.551 1.00 . A A . 78 GLY CA 1 1
18 27709 1 1 78 GLY H H 1.650 7.999 -26.301 1.00 . A A . 78 GLY H 1 1
18 27710 1 1 78 GLY HA2 H -0.295 6.755 -26.189 1.00 . A A . 78 GLY HA2 1 1
18 27711 1 1 78 GLY HA3 H 0.731 5.345 -25.896 1.00 . A A . 78 GLY HA3 1 1
18 27712 1 1 78 GLY N N 1.690 7.204 -25.681 1.00 . A A . 78 GLY N 1 1
18 27713 1 1 78 GLY O O -0.679 5.257 -23.757 1.00 . A A . 78 GLY O 1 1
18 27714 1 1 79 MET C C 0.641 6.248 -21.008 1.00 . A A . 79 MET C 1 1
18 27715 1 1 79 MET CA C -0.083 7.335 -21.841 1.00 . A A . 79 MET CA 1 1
18 27716 1 1 79 MET CB C -1.604 7.437 -21.596 1.00 . A A . 79 MET CB 1 1
18 27717 1 1 79 MET CE C -4.260 6.685 -19.691 1.00 . A A . 79 MET CE 1 1
18 27718 1 1 79 MET CG C -1.963 8.161 -20.290 1.00 . A A . 79 MET CG 1 1
18 27719 1 1 79 MET H H 0.700 8.076 -23.669 1.00 . A A . 79 MET H 1 1
18 27720 1 1 79 MET HA H 0.349 8.280 -21.507 1.00 . A A . 79 MET HA 1 1
18 27721 1 1 79 MET HB2 H -2.057 8.001 -22.414 1.00 . A A . 79 MET HB2 1 1
18 27722 1 1 79 MET HB3 H -2.036 6.437 -21.593 1.00 . A A . 79 MET HB3 1 1
18 27723 1 1 79 MET HE1 H -3.692 6.277 -18.855 1.00 . A A . 79 MET HE1 1 1
18 27724 1 1 79 MET HE2 H -5.322 6.665 -19.445 1.00 . A A . 79 MET HE2 1 1
18 27725 1 1 79 MET HE3 H -4.092 6.074 -20.577 1.00 . A A . 79 MET HE3 1 1
18 27726 1 1 79 MET HG2 H -1.551 7.619 -19.440 1.00 . A A . 79 MET HG2 1 1
18 27727 1 1 79 MET HG3 H -1.500 9.150 -20.312 1.00 . A A . 79 MET HG3 1 1
18 27728 1 1 79 MET N N 0.193 7.285 -23.287 1.00 . A A . 79 MET N 1 1
18 27729 1 1 79 MET O O 0.231 5.943 -19.885 1.00 . A A . 79 MET O 1 1
18 27730 1 1 79 MET SD S -3.743 8.396 -20.009 1.00 . A A . 79 MET SD 1 1
18 27731 1 1 80 LEU C C 3.916 5.383 -20.410 1.00 . A A . 80 LEU C 1 1
18 27732 1 1 80 LEU CA C 2.599 4.711 -20.842 1.00 . A A . 80 LEU CA 1 1
18 27733 1 1 80 LEU CB C 2.825 3.491 -21.759 1.00 . A A . 80 LEU CB 1 1
18 27734 1 1 80 LEU CD1 C 3.099 1.754 -19.904 1.00 . A A . 80 LEU CD1 1 1
18 27735 1 1 80 LEU CD2 C 3.925 1.278 -22.191 1.00 . A A . 80 LEU CD2 1 1
18 27736 1 1 80 LEU CG C 3.714 2.386 -21.155 1.00 . A A . 80 LEU CG 1 1
18 27737 1 1 80 LEU H H 2.023 5.959 -22.460 1.00 . A A . 80 LEU H 1 1
18 27738 1 1 80 LEU HA H 2.089 4.359 -19.945 1.00 . A A . 80 LEU HA 1 1
18 27739 1 1 80 LEU HB2 H 1.855 3.062 -22.015 1.00 . A A . 80 LEU HB2 1 1
18 27740 1 1 80 LEU HB3 H 3.291 3.836 -22.683 1.00 . A A . 80 LEU HB3 1 1
18 27741 1 1 80 LEU HD11 H 2.102 1.375 -20.125 1.00 . A A . 80 LEU HD11 1 1
18 27742 1 1 80 LEU HD12 H 3.726 0.930 -19.561 1.00 . A A . 80 LEU HD12 1 1
18 27743 1 1 80 LEU HD13 H 3.036 2.487 -19.102 1.00 . A A . 80 LEU HD13 1 1
18 27744 1 1 80 LEU HD21 H 4.388 1.696 -23.085 1.00 . A A . 80 LEU HD21 1 1
18 27745 1 1 80 LEU HD22 H 4.587 0.511 -21.783 1.00 . A A . 80 LEU HD22 1 1
18 27746 1 1 80 LEU HD23 H 2.970 0.826 -22.458 1.00 . A A . 80 LEU HD23 1 1
18 27747 1 1 80 LEU HG H 4.687 2.801 -20.896 1.00 . A A . 80 LEU HG 1 1
18 27748 1 1 80 LEU N N 1.731 5.671 -21.533 1.00 . A A . 80 LEU N 1 1
18 27749 1 1 80 LEU O O 4.647 5.932 -21.237 1.00 . A A . 80 LEU O 1 1
18 27750 1 1 81 TYR C C 6.133 4.966 -17.541 1.00 . A A . 81 TYR C 1 1
18 27751 1 1 81 TYR CA C 5.407 5.935 -18.495 1.00 . A A . 81 TYR CA 1 1
18 27752 1 1 81 TYR CB C 4.984 7.221 -17.766 1.00 . A A . 81 TYR CB 1 1
18 27753 1 1 81 TYR CD1 C 5.109 9.107 -19.463 1.00 . A A . 81 TYR CD1 1 1
18 27754 1 1 81 TYR CD2 C 2.918 8.406 -18.658 1.00 . A A . 81 TYR CD2 1 1
18 27755 1 1 81 TYR CE1 C 4.500 10.084 -20.275 1.00 . A A . 81 TYR CE1 1 1
18 27756 1 1 81 TYR CE2 C 2.304 9.385 -19.464 1.00 . A A . 81 TYR CE2 1 1
18 27757 1 1 81 TYR CG C 4.321 8.267 -18.652 1.00 . A A . 81 TYR CG 1 1
18 27758 1 1 81 TYR CZ C 3.095 10.229 -20.275 1.00 . A A . 81 TYR CZ 1 1
18 27759 1 1 81 TYR H H 3.594 4.824 -18.493 1.00 . A A . 81 TYR H 1 1
18 27760 1 1 81 TYR HA H 6.117 6.213 -19.277 1.00 . A A . 81 TYR HA 1 1
18 27761 1 1 81 TYR HB2 H 4.301 6.955 -16.959 1.00 . A A . 81 TYR HB2 1 1
18 27762 1 1 81 TYR HB3 H 5.866 7.671 -17.307 1.00 . A A . 81 TYR HB3 1 1
18 27763 1 1 81 TYR HD1 H 6.189 9.008 -19.457 1.00 . A A . 81 TYR HD1 1 1
18 27764 1 1 81 TYR HD2 H 2.308 7.763 -18.035 1.00 . A A . 81 TYR HD2 1 1
18 27765 1 1 81 TYR HE1 H 5.098 10.739 -20.892 1.00 . A A . 81 TYR HE1 1 1
18 27766 1 1 81 TYR HE2 H 1.228 9.496 -19.451 1.00 . A A . 81 TYR HE2 1 1
18 27767 1 1 81 TYR HH H 1.549 11.228 -20.948 1.00 . A A . 81 TYR HH 1 1
18 27768 1 1 81 TYR N N 4.227 5.310 -19.113 1.00 . A A . 81 TYR N 1 1
18 27769 1 1 81 TYR O O 5.511 4.093 -16.933 1.00 . A A . 81 TYR O 1 1
18 27770 1 1 81 TYR OH O 2.517 11.198 -21.042 1.00 . A A . 81 TYR OH 1 1
18 27771 1 1 82 ASP C C 9.456 5.009 -15.920 1.00 . A A . 82 ASP C 1 1
18 27772 1 1 82 ASP CA C 8.333 4.226 -16.637 1.00 . A A . 82 ASP CA 1 1
18 27773 1 1 82 ASP CB C 8.853 3.119 -17.575 1.00 . A A . 82 ASP CB 1 1
18 27774 1 1 82 ASP CG C 9.659 2.031 -16.841 1.00 . A A . 82 ASP CG 1 1
18 27775 1 1 82 ASP H H 7.903 5.866 -17.926 1.00 . A A . 82 ASP H 1 1
18 27776 1 1 82 ASP HA H 7.745 3.747 -15.854 1.00 . A A . 82 ASP HA 1 1
18 27777 1 1 82 ASP HB2 H 8.000 2.643 -18.060 1.00 . A A . 82 ASP HB2 1 1
18 27778 1 1 82 ASP HB3 H 9.465 3.576 -18.354 1.00 . A A . 82 ASP HB3 1 1
18 27779 1 1 82 ASP N N 7.455 5.123 -17.406 1.00 . A A . 82 ASP N 1 1
18 27780 1 1 82 ASP O O 10.651 4.766 -16.121 1.00 . A A . 82 ASP O 1 1
18 27781 1 1 82 ASP OD1 O 9.275 1.633 -15.712 1.00 . A A . 82 ASP OD1 1 1
18 27782 1 1 82 ASP OD2 O 10.657 1.526 -17.412 1.00 . A A . 82 ASP OD2 1 1
18 27783 1 1 83 SER C C 9.384 7.273 -12.991 1.00 . A A . 83 SER C 1 1
18 27784 1 1 83 SER CA C 9.967 6.884 -14.358 1.00 . A A . 83 SER CA 1 1
18 27785 1 1 83 SER CB C 10.279 8.144 -15.175 1.00 . A A . 83 SER CB 1 1
18 27786 1 1 83 SER H H 8.069 6.156 -15.007 1.00 . A A . 83 SER H 1 1
18 27787 1 1 83 SER HA H 10.905 6.361 -14.182 1.00 . A A . 83 SER HA 1 1
18 27788 1 1 83 SER HB2 H 10.671 7.846 -16.148 1.00 . A A . 83 SER HB2 1 1
18 27789 1 1 83 SER HB3 H 9.365 8.722 -15.320 1.00 . A A . 83 SER HB3 1 1
18 27790 1 1 83 SER HG H 11.586 9.612 -15.136 1.00 . A A . 83 SER HG 1 1
18 27791 1 1 83 SER N N 9.063 6.006 -15.119 1.00 . A A . 83 SER N 1 1
18 27792 1 1 83 SER O O 8.165 7.374 -12.822 1.00 . A A . 83 SER O 1 1
18 27793 1 1 83 SER OG O 11.249 8.941 -14.510 1.00 . A A . 83 SER OG 1 1
18 27794 1 1 84 ASP C C 10.102 9.481 -10.453 1.00 . A A . 84 ASP C 1 1
18 27795 1 1 84 ASP CA C 9.930 7.961 -10.652 1.00 . A A . 84 ASP CA 1 1
18 27796 1 1 84 ASP CB C 10.752 7.152 -9.631 1.00 . A A . 84 ASP CB 1 1
18 27797 1 1 84 ASP CG C 10.409 5.652 -9.675 1.00 . A A . 84 ASP CG 1 1
18 27798 1 1 84 ASP H H 11.246 7.440 -12.253 1.00 . A A . 84 ASP H 1 1
18 27799 1 1 84 ASP HA H 8.878 7.745 -10.459 1.00 . A A . 84 ASP HA 1 1
18 27800 1 1 84 ASP HB2 H 11.818 7.301 -9.824 1.00 . A A . 84 ASP HB2 1 1
18 27801 1 1 84 ASP HB3 H 10.545 7.521 -8.624 1.00 . A A . 84 ASP HB3 1 1
18 27802 1 1 84 ASP N N 10.265 7.521 -12.016 1.00 . A A . 84 ASP N 1 1
18 27803 1 1 84 ASP O O 10.049 9.965 -9.324 1.00 . A A . 84 ASP O 1 1
18 27804 1 1 84 ASP OD1 O 9.309 5.268 -9.203 1.00 . A A . 84 ASP OD1 1 1
18 27805 1 1 84 ASP OD2 O 11.240 4.848 -10.160 1.00 . A A . 84 ASP OD2 1 1
18 27806 1 1 85 SER C C 9.821 12.542 -10.575 1.00 . A A . 85 SER C 1 1
18 27807 1 1 85 SER CA C 10.651 11.683 -11.538 1.00 . A A . 85 SER CA 1 1
18 27808 1 1 85 SER CB C 10.490 12.224 -12.971 1.00 . A A . 85 SER CB 1 1
18 27809 1 1 85 SER H H 10.279 9.788 -12.436 1.00 . A A . 85 SER H 1 1
18 27810 1 1 85 SER HA H 11.696 11.786 -11.248 1.00 . A A . 85 SER HA 1 1
18 27811 1 1 85 SER HB2 H 10.638 13.305 -12.982 1.00 . A A . 85 SER HB2 1 1
18 27812 1 1 85 SER HB3 H 11.243 11.771 -13.615 1.00 . A A . 85 SER HB3 1 1
18 27813 1 1 85 SER HG H 9.135 12.211 -14.409 1.00 . A A . 85 SER HG 1 1
18 27814 1 1 85 SER N N 10.300 10.248 -11.532 1.00 . A A . 85 SER N 1 1
18 27815 1 1 85 SER O O 10.383 13.298 -9.779 1.00 . A A . 85 SER O 1 1
18 27816 1 1 85 SER OG O 9.195 11.923 -13.476 1.00 . A A . 85 SER OG 1 1
18 27817 1 1 86 GLN C C 7.714 12.746 -8.226 1.00 . A A . 86 GLN C 1 1
18 27818 1 1 86 GLN CA C 7.586 13.140 -9.708 1.00 . A A . 86 GLN CA 1 1
18 27819 1 1 86 GLN CB C 6.137 12.982 -10.196 1.00 . A A . 86 GLN CB 1 1
18 27820 1 1 86 GLN CD C 4.450 13.526 -12.010 1.00 . A A . 86 GLN CD 1 1
18 27821 1 1 86 GLN CG C 5.917 13.592 -11.590 1.00 . A A . 86 GLN CG 1 1
18 27822 1 1 86 GLN H H 8.093 11.750 -11.266 1.00 . A A . 86 GLN H 1 1
18 27823 1 1 86 GLN HA H 7.855 14.198 -9.773 1.00 . A A . 86 GLN HA 1 1
18 27824 1 1 86 GLN HB2 H 5.869 11.924 -10.213 1.00 . A A . 86 GLN HB2 1 1
18 27825 1 1 86 GLN HB3 H 5.472 13.490 -9.493 1.00 . A A . 86 GLN HB3 1 1
18 27826 1 1 86 GLN HE21 H 4.592 11.616 -12.677 1.00 . A A . 86 GLN HE21 1 1
18 27827 1 1 86 GLN HE22 H 3.015 12.377 -12.808 1.00 . A A . 86 GLN HE22 1 1
18 27828 1 1 86 GLN HG2 H 6.234 14.638 -11.583 1.00 . A A . 86 GLN HG2 1 1
18 27829 1 1 86 GLN HG3 H 6.522 13.064 -12.328 1.00 . A A . 86 GLN HG3 1 1
18 27830 1 1 86 GLN N N 8.495 12.377 -10.575 1.00 . A A . 86 GLN N 1 1
18 27831 1 1 86 GLN NE2 N 3.989 12.414 -12.541 1.00 . A A . 86 GLN NE2 1 1
18 27832 1 1 86 GLN O O 7.678 13.617 -7.360 1.00 . A A . 86 GLN O 1 1
18 27833 1 1 86 GLN OE1 O 3.687 14.471 -11.855 1.00 . A A . 86 GLN OE1 1 1
18 27834 1 1 87 GLN C C 9.504 11.323 -5.984 1.00 . A A . 87 GLN C 1 1
18 27835 1 1 87 GLN CA C 8.100 11.001 -6.530 1.00 . A A . 87 GLN CA 1 1
18 27836 1 1 87 GLN CB C 7.752 9.505 -6.444 1.00 . A A . 87 GLN CB 1 1
18 27837 1 1 87 GLN CD C 6.177 9.654 -4.433 1.00 . A A . 87 GLN CD 1 1
18 27838 1 1 87 GLN CG C 7.458 9.041 -5.003 1.00 . A A . 87 GLN CG 1 1
18 27839 1 1 87 GLN H H 8.014 10.781 -8.665 1.00 . A A . 87 GLN H 1 1
18 27840 1 1 87 GLN HA H 7.387 11.549 -5.914 1.00 . A A . 87 GLN HA 1 1
18 27841 1 1 87 GLN HB2 H 6.868 9.302 -7.055 1.00 . A A . 87 GLN HB2 1 1
18 27842 1 1 87 GLN HB3 H 8.580 8.920 -6.851 1.00 . A A . 87 GLN HB3 1 1
18 27843 1 1 87 GLN HE21 H 4.967 8.281 -5.308 1.00 . A A . 87 GLN HE21 1 1
18 27844 1 1 87 GLN HE22 H 4.179 9.525 -4.351 1.00 . A A . 87 GLN HE22 1 1
18 27845 1 1 87 GLN HG2 H 7.356 7.955 -5.001 1.00 . A A . 87 GLN HG2 1 1
18 27846 1 1 87 GLN HG3 H 8.297 9.296 -4.353 1.00 . A A . 87 GLN HG3 1 1
18 27847 1 1 87 GLN N N 7.930 11.463 -7.917 1.00 . A A . 87 GLN N 1 1
18 27848 1 1 87 GLN NE2 N 5.018 9.106 -4.727 1.00 . A A . 87 GLN NE2 1 1
18 27849 1 1 87 GLN O O 9.639 11.709 -4.823 1.00 . A A . 87 GLN O 1 1
18 27850 1 1 87 GLN OE1 O 6.194 10.659 -3.735 1.00 . A A . 87 GLN OE1 1 1
18 27851 1 1 88 ILE C C 11.823 13.254 -6.184 1.00 . A A . 88 ILE C 1 1
18 27852 1 1 88 ILE CA C 11.888 11.761 -6.525 1.00 . A A . 88 ILE CA 1 1
18 27853 1 1 88 ILE CB C 12.863 11.462 -7.694 1.00 . A A . 88 ILE CB 1 1
18 27854 1 1 88 ILE CD1 C 14.011 9.257 -6.885 1.00 . A A . 88 ILE CD1 1 1
18 27855 1 1 88 ILE CG1 C 13.089 9.945 -7.901 1.00 . A A . 88 ILE CG1 1 1
18 27856 1 1 88 ILE CG2 C 14.220 12.176 -7.528 1.00 . A A . 88 ILE CG2 1 1
18 27857 1 1 88 ILE H H 10.366 10.909 -7.778 1.00 . A A . 88 ILE H 1 1
18 27858 1 1 88 ILE HA H 12.248 11.247 -5.632 1.00 . A A . 88 ILE HA 1 1
18 27859 1 1 88 ILE HB H 12.412 11.843 -8.611 1.00 . A A . 88 ILE HB 1 1
18 27860 1 1 88 ILE HD11 H 13.965 8.179 -7.038 1.00 . A A . 88 ILE HD11 1 1
18 27861 1 1 88 ILE HD12 H 15.041 9.584 -7.024 1.00 . A A . 88 ILE HD12 1 1
18 27862 1 1 88 ILE HD13 H 13.693 9.480 -5.869 1.00 . A A . 88 ILE HD13 1 1
18 27863 1 1 88 ILE HG12 H 12.130 9.428 -7.885 1.00 . A A . 88 ILE HG12 1 1
18 27864 1 1 88 ILE HG13 H 13.520 9.793 -8.892 1.00 . A A . 88 ILE HG13 1 1
18 27865 1 1 88 ILE HG21 H 14.102 13.256 -7.612 1.00 . A A . 88 ILE HG21 1 1
18 27866 1 1 88 ILE HG22 H 14.653 11.951 -6.551 1.00 . A A . 88 ILE HG22 1 1
18 27867 1 1 88 ILE HG23 H 14.914 11.851 -8.308 1.00 . A A . 88 ILE HG23 1 1
18 27868 1 1 88 ILE N N 10.533 11.269 -6.840 1.00 . A A . 88 ILE N 1 1
18 27869 1 1 88 ILE O O 12.318 13.654 -5.134 1.00 . A A . 88 ILE O 1 1
18 27870 1 1 89 LEU C C 10.132 15.686 -5.403 1.00 . A A . 89 LEU C 1 1
18 27871 1 1 89 LEU CA C 10.925 15.490 -6.700 1.00 . A A . 89 LEU CA 1 1
18 27872 1 1 89 LEU CB C 10.237 16.175 -7.900 1.00 . A A . 89 LEU CB 1 1
18 27873 1 1 89 LEU CD1 C 11.126 18.513 -7.337 1.00 . A A . 89 LEU CD1 1 1
18 27874 1 1 89 LEU CD2 C 9.311 18.230 -8.998 1.00 . A A . 89 LEU CD2 1 1
18 27875 1 1 89 LEU CG C 9.903 17.668 -7.705 1.00 . A A . 89 LEU CG 1 1
18 27876 1 1 89 LEU H H 10.769 13.703 -7.875 1.00 . A A . 89 LEU H 1 1
18 27877 1 1 89 LEU HA H 11.902 15.948 -6.531 1.00 . A A . 89 LEU HA 1 1
18 27878 1 1 89 LEU HB2 H 10.876 16.070 -8.775 1.00 . A A . 89 LEU HB2 1 1
18 27879 1 1 89 LEU HB3 H 9.308 15.650 -8.120 1.00 . A A . 89 LEU HB3 1 1
18 27880 1 1 89 LEU HD11 H 11.908 18.378 -8.080 1.00 . A A . 89 LEU HD11 1 1
18 27881 1 1 89 LEU HD12 H 10.849 19.568 -7.296 1.00 . A A . 89 LEU HD12 1 1
18 27882 1 1 89 LEU HD13 H 11.505 18.235 -6.353 1.00 . A A . 89 LEU HD13 1 1
18 27883 1 1 89 LEU HD21 H 9.021 19.270 -8.851 1.00 . A A . 89 LEU HD21 1 1
18 27884 1 1 89 LEU HD22 H 10.040 18.174 -9.806 1.00 . A A . 89 LEU HD22 1 1
18 27885 1 1 89 LEU HD23 H 8.424 17.660 -9.273 1.00 . A A . 89 LEU HD23 1 1
18 27886 1 1 89 LEU HG H 9.156 17.771 -6.918 1.00 . A A . 89 LEU HG 1 1
18 27887 1 1 89 LEU N N 11.144 14.070 -7.003 1.00 . A A . 89 LEU N 1 1
18 27888 1 1 89 LEU O O 10.541 16.487 -4.572 1.00 . A A . 89 LEU O 1 1
18 27889 1 1 90 ASN C C 9.047 14.805 -2.698 1.00 . A A . 90 ASN C 1 1
18 27890 1 1 90 ASN CA C 8.231 15.059 -3.978 1.00 . A A . 90 ASN CA 1 1
18 27891 1 1 90 ASN CB C 7.027 14.107 -4.104 1.00 . A A . 90 ASN CB 1 1
18 27892 1 1 90 ASN CG C 6.036 14.259 -2.960 1.00 . A A . 90 ASN CG 1 1
18 27893 1 1 90 ASN H H 8.718 14.328 -5.927 1.00 . A A . 90 ASN H 1 1
18 27894 1 1 90 ASN HA H 7.862 16.086 -3.919 1.00 . A A . 90 ASN HA 1 1
18 27895 1 1 90 ASN HB2 H 6.490 14.305 -5.032 1.00 . A A . 90 ASN HB2 1 1
18 27896 1 1 90 ASN HB3 H 7.385 13.080 -4.128 1.00 . A A . 90 ASN HB3 1 1
18 27897 1 1 90 ASN HD21 H 5.691 12.265 -2.893 1.00 . A A . 90 ASN HD21 1 1
18 27898 1 1 90 ASN HD22 H 4.795 13.263 -1.740 1.00 . A A . 90 ASN HD22 1 1
18 27899 1 1 90 ASN N N 9.050 14.938 -5.187 1.00 . A A . 90 ASN N 1 1
18 27900 1 1 90 ASN ND2 N 5.462 13.173 -2.492 1.00 . A A . 90 ASN ND2 1 1
18 27901 1 1 90 ASN O O 9.066 15.650 -1.805 1.00 . A A . 90 ASN O 1 1
18 27902 1 1 90 ASN OD1 O 5.769 15.353 -2.483 1.00 . A A . 90 ASN OD1 1 1
18 27903 1 1 91 ARG C C 11.843 14.283 -1.290 1.00 . A A . 91 ARG C 1 1
18 27904 1 1 91 ARG CA C 10.617 13.374 -1.437 1.00 . A A . 91 ARG CA 1 1
18 27905 1 1 91 ARG CB C 10.935 11.864 -1.445 1.00 . A A . 91 ARG CB 1 1
18 27906 1 1 91 ARG CD C 11.564 9.886 0.052 1.00 . A A . 91 ARG CD 1 1
18 27907 1 1 91 ARG CG C 11.656 11.406 -0.163 1.00 . A A . 91 ARG CG 1 1
18 27908 1 1 91 ARG CZ C 9.582 9.490 1.568 1.00 . A A . 91 ARG CZ 1 1
18 27909 1 1 91 ARG H H 9.803 13.049 -3.410 1.00 . A A . 91 ARG H 1 1
18 27910 1 1 91 ARG HA H 10.006 13.570 -0.549 1.00 . A A . 91 ARG HA 1 1
18 27911 1 1 91 ARG HB2 H 9.985 11.333 -1.531 1.00 . A A . 91 ARG HB2 1 1
18 27912 1 1 91 ARG HB3 H 11.539 11.611 -2.317 1.00 . A A . 91 ARG HB3 1 1
18 27913 1 1 91 ARG HD2 H 11.892 9.373 -0.857 1.00 . A A . 91 ARG HD2 1 1
18 27914 1 1 91 ARG HD3 H 12.248 9.590 0.853 1.00 . A A . 91 ARG HD3 1 1
18 27915 1 1 91 ARG HE H 9.599 9.173 -0.395 1.00 . A A . 91 ARG HE 1 1
18 27916 1 1 91 ARG HG2 H 12.707 11.695 -0.220 1.00 . A A . 91 ARG HG2 1 1
18 27917 1 1 91 ARG HG3 H 11.214 11.903 0.701 1.00 . A A . 91 ARG HG3 1 1
18 27918 1 1 91 ARG HH11 H 11.179 10.095 2.611 1.00 . A A . 91 ARG HH11 1 1
18 27919 1 1 91 ARG HH12 H 9.738 9.829 3.546 1.00 . A A . 91 ARG HH12 1 1
18 27920 1 1 91 ARG HH21 H 7.773 8.951 0.868 1.00 . A A . 91 ARG HH21 1 1
18 27921 1 1 91 ARG HH22 H 7.878 9.179 2.580 1.00 . A A . 91 ARG HH22 1 1
18 27922 1 1 91 ARG N N 9.801 13.698 -2.626 1.00 . A A . 91 ARG N 1 1
18 27923 1 1 91 ARG NE N 10.174 9.478 0.382 1.00 . A A . 91 ARG NE 1 1
18 27924 1 1 91 ARG NH1 N 10.214 9.822 2.657 1.00 . A A . 91 ARG NH1 1 1
18 27925 1 1 91 ARG NH2 N 8.329 9.164 1.680 1.00 . A A . 91 ARG NH2 1 1
18 27926 1 1 91 ARG O O 12.192 14.647 -0.170 1.00 . A A . 91 ARG O 1 1
18 27927 1 1 92 LEU C C 12.975 17.119 -1.870 1.00 . A A . 92 LEU C 1 1
18 27928 1 1 92 LEU CA C 13.497 15.758 -2.370 1.00 . A A . 92 LEU CA 1 1
18 27929 1 1 92 LEU CB C 14.102 15.840 -3.784 1.00 . A A . 92 LEU CB 1 1
18 27930 1 1 92 LEU CD1 C 16.508 16.394 -3.131 1.00 . A A . 92 LEU CD1 1 1
18 27931 1 1 92 LEU CD2 C 15.674 16.835 -5.427 1.00 . A A . 92 LEU CD2 1 1
18 27932 1 1 92 LEU CG C 15.286 16.807 -3.951 1.00 . A A . 92 LEU CG 1 1
18 27933 1 1 92 LEU H H 12.097 14.427 -3.305 1.00 . A A . 92 LEU H 1 1
18 27934 1 1 92 LEU HA H 14.270 15.427 -1.673 1.00 . A A . 92 LEU HA 1 1
18 27935 1 1 92 LEU HB2 H 14.438 14.844 -4.076 1.00 . A A . 92 LEU HB2 1 1
18 27936 1 1 92 LEU HB3 H 13.316 16.143 -4.478 1.00 . A A . 92 LEU HB3 1 1
18 27937 1 1 92 LEU HD11 H 16.276 16.427 -2.066 1.00 . A A . 92 LEU HD11 1 1
18 27938 1 1 92 LEU HD12 H 16.822 15.387 -3.407 1.00 . A A . 92 LEU HD12 1 1
18 27939 1 1 92 LEU HD13 H 17.327 17.089 -3.321 1.00 . A A . 92 LEU HD13 1 1
18 27940 1 1 92 LEU HD21 H 15.921 15.829 -5.774 1.00 . A A . 92 LEU HD21 1 1
18 27941 1 1 92 LEU HD22 H 14.851 17.229 -6.026 1.00 . A A . 92 LEU HD22 1 1
18 27942 1 1 92 LEU HD23 H 16.548 17.469 -5.568 1.00 . A A . 92 LEU HD23 1 1
18 27943 1 1 92 LEU HG H 14.989 17.812 -3.657 1.00 . A A . 92 LEU HG 1 1
18 27944 1 1 92 LEU N N 12.429 14.747 -2.397 1.00 . A A . 92 LEU N 1 1
18 27945 1 1 92 LEU O O 13.642 17.772 -1.074 1.00 . A A . 92 LEU O 1 1
18 27946 1 1 93 ARG C C 10.728 18.666 -0.323 1.00 . A A . 93 ARG C 1 1
18 27947 1 1 93 ARG CA C 11.100 18.748 -1.804 1.00 . A A . 93 ARG CA 1 1
18 27948 1 1 93 ARG CB C 9.883 19.014 -2.710 1.00 . A A . 93 ARG CB 1 1
18 27949 1 1 93 ARG CD C 7.686 20.341 -2.940 1.00 . A A . 93 ARG CD 1 1
18 27950 1 1 93 ARG CG C 9.126 20.322 -2.389 1.00 . A A . 93 ARG CG 1 1
18 27951 1 1 93 ARG CZ C 6.562 18.859 -1.234 1.00 . A A . 93 ARG CZ 1 1
18 27952 1 1 93 ARG H H 11.240 16.919 -2.905 1.00 . A A . 93 ARG H 1 1
18 27953 1 1 93 ARG HA H 11.798 19.583 -1.904 1.00 . A A . 93 ARG HA 1 1
18 27954 1 1 93 ARG HB2 H 10.220 19.063 -3.746 1.00 . A A . 93 ARG HB2 1 1
18 27955 1 1 93 ARG HB3 H 9.210 18.165 -2.623 1.00 . A A . 93 ARG HB3 1 1
18 27956 1 1 93 ARG HD2 H 7.202 21.275 -2.648 1.00 . A A . 93 ARG HD2 1 1
18 27957 1 1 93 ARG HD3 H 7.731 20.323 -4.030 1.00 . A A . 93 ARG HD3 1 1
18 27958 1 1 93 ARG HE H 6.528 18.568 -3.193 1.00 . A A . 93 ARG HE 1 1
18 27959 1 1 93 ARG HG2 H 9.084 20.475 -1.313 1.00 . A A . 93 ARG HG2 1 1
18 27960 1 1 93 ARG HG3 H 9.679 21.159 -2.819 1.00 . A A . 93 ARG HG3 1 1
18 27961 1 1 93 ARG HH11 H 7.134 20.551 -0.315 1.00 . A A . 93 ARG HH11 1 1
18 27962 1 1 93 ARG HH12 H 6.617 19.212 0.719 1.00 . A A . 93 ARG HH12 1 1
18 27963 1 1 93 ARG HH21 H 5.856 16.999 -1.647 1.00 . A A . 93 ARG HH21 1 1
18 27964 1 1 93 ARG HH22 H 5.913 17.509 0.038 1.00 . A A . 93 ARG HH22 1 1
18 27965 1 1 93 ARG N N 11.758 17.513 -2.261 1.00 . A A . 93 ARG N 1 1
18 27966 1 1 93 ARG NE N 6.872 19.191 -2.475 1.00 . A A . 93 ARG NE 1 1
18 27967 1 1 93 ARG NH1 N 6.805 19.609 -0.201 1.00 . A A . 93 ARG NH1 1 1
18 27968 1 1 93 ARG NH2 N 6.010 17.722 -0.950 1.00 . A A . 93 ARG NH2 1 1
18 27969 1 1 93 ARG O O 10.944 19.632 0.395 1.00 . A A . 93 ARG O 1 1
18 27970 1 1 94 GLU C C 11.367 17.459 2.393 1.00 . A A . 94 GLU C 1 1
18 27971 1 1 94 GLU CA C 10.047 17.319 1.612 1.00 . A A . 94 GLU CA 1 1
18 27972 1 1 94 GLU CB C 9.416 15.941 1.876 1.00 . A A . 94 GLU CB 1 1
18 27973 1 1 94 GLU CD C 7.004 16.675 2.286 1.00 . A A . 94 GLU CD 1 1
18 27974 1 1 94 GLU CG C 7.960 15.837 1.410 1.00 . A A . 94 GLU CG 1 1
18 27975 1 1 94 GLU H H 10.025 16.766 -0.469 1.00 . A A . 94 GLU H 1 1
18 27976 1 1 94 GLU HA H 9.369 18.088 1.988 1.00 . A A . 94 GLU HA 1 1
18 27977 1 1 94 GLU HB2 H 10.003 15.180 1.364 1.00 . A A . 94 GLU HB2 1 1
18 27978 1 1 94 GLU HB3 H 9.459 15.724 2.945 1.00 . A A . 94 GLU HB3 1 1
18 27979 1 1 94 GLU HG2 H 7.901 16.159 0.369 1.00 . A A . 94 GLU HG2 1 1
18 27980 1 1 94 GLU HG3 H 7.656 14.788 1.444 1.00 . A A . 94 GLU HG3 1 1
18 27981 1 1 94 GLU N N 10.260 17.519 0.169 1.00 . A A . 94 GLU N 1 1
18 27982 1 1 94 GLU O O 11.441 18.260 3.327 1.00 . A A . 94 GLU O 1 1
18 27983 1 1 94 GLU OE1 O 6.800 16.330 3.474 1.00 . A A . 94 GLU OE1 1 1
18 27984 1 1 94 GLU OE2 O 6.441 17.677 1.780 1.00 . A A . 94 GLU OE2 1 1
18 27985 1 1 95 ARG C C 14.411 18.155 2.644 1.00 . A A . 95 ARG C 1 1
18 27986 1 1 95 ARG CA C 13.740 16.773 2.649 1.00 . A A . 95 ARG CA 1 1
18 27987 1 1 95 ARG CB C 14.631 15.685 2.019 1.00 . A A . 95 ARG CB 1 1
18 27988 1 1 95 ARG CD C 16.715 14.259 2.364 1.00 . A A . 95 ARG CD 1 1
18 27989 1 1 95 ARG CG C 16.020 15.590 2.680 1.00 . A A . 95 ARG CG 1 1
18 27990 1 1 95 ARG CZ C 16.153 11.855 2.820 1.00 . A A . 95 ARG CZ 1 1
18 27991 1 1 95 ARG H H 12.304 16.105 1.192 1.00 . A A . 95 ARG H 1 1
18 27992 1 1 95 ARG HA H 13.582 16.519 3.701 1.00 . A A . 95 ARG HA 1 1
18 27993 1 1 95 ARG HB2 H 14.114 14.728 2.126 1.00 . A A . 95 ARG HB2 1 1
18 27994 1 1 95 ARG HB3 H 14.759 15.882 0.954 1.00 . A A . 95 ARG HB3 1 1
18 27995 1 1 95 ARG HD2 H 16.684 14.092 1.285 1.00 . A A . 95 ARG HD2 1 1
18 27996 1 1 95 ARG HD3 H 17.758 14.327 2.680 1.00 . A A . 95 ARG HD3 1 1
18 27997 1 1 95 ARG HE H 15.514 13.391 3.896 1.00 . A A . 95 ARG HE 1 1
18 27998 1 1 95 ARG HG2 H 16.643 16.410 2.315 1.00 . A A . 95 ARG HG2 1 1
18 27999 1 1 95 ARG HG3 H 15.925 15.686 3.764 1.00 . A A . 95 ARG HG3 1 1
18 28000 1 1 95 ARG HH11 H 17.469 11.959 1.306 1.00 . A A . 95 ARG HH11 1 1
18 28001 1 1 95 ARG HH12 H 16.853 10.351 1.736 1.00 . A A . 95 ARG HH12 1 1
18 28002 1 1 95 ARG HH21 H 14.948 11.246 4.317 1.00 . A A . 95 ARG HH21 1 1
18 28003 1 1 95 ARG HH22 H 15.626 10.002 3.256 1.00 . A A . 95 ARG HH22 1 1
18 28004 1 1 95 ARG N N 12.428 16.751 1.969 1.00 . A A . 95 ARG N 1 1
18 28005 1 1 95 ARG NE N 16.067 13.145 3.086 1.00 . A A . 95 ARG NE 1 1
18 28006 1 1 95 ARG NH1 N 16.875 11.364 1.858 1.00 . A A . 95 ARG NH1 1 1
18 28007 1 1 95 ARG NH2 N 15.508 10.980 3.523 1.00 . A A . 95 ARG NH2 1 1
18 28008 1 1 95 ARG O O 15.037 18.532 3.637 1.00 . A A . 95 ARG O 1 1
18 28009 1 1 96 VAL C C 14.051 21.380 1.921 1.00 . A A . 96 VAL C 1 1
18 28010 1 1 96 VAL CA C 14.912 20.231 1.384 1.00 . A A . 96 VAL CA 1 1
18 28011 1 1 96 VAL CB C 15.268 20.459 -0.097 1.00 . A A . 96 VAL CB 1 1
18 28012 1 1 96 VAL CG1 C 15.793 21.872 -0.380 1.00 . A A . 96 VAL CG1 1 1
18 28013 1 1 96 VAL CG2 C 16.368 19.475 -0.508 1.00 . A A . 96 VAL CG2 1 1
18 28014 1 1 96 VAL H H 13.784 18.519 0.753 1.00 . A A . 96 VAL H 1 1
18 28015 1 1 96 VAL HA H 15.846 20.249 1.945 1.00 . A A . 96 VAL HA 1 1
18 28016 1 1 96 VAL HB H 14.380 20.291 -0.711 1.00 . A A . 96 VAL HB 1 1
18 28017 1 1 96 VAL HG11 H 16.642 22.094 0.269 1.00 . A A . 96 VAL HG11 1 1
18 28018 1 1 96 VAL HG12 H 16.104 21.951 -1.419 1.00 . A A . 96 VAL HG12 1 1
18 28019 1 1 96 VAL HG13 H 15.007 22.610 -0.219 1.00 . A A . 96 VAL HG13 1 1
18 28020 1 1 96 VAL HG21 H 16.573 19.580 -1.570 1.00 . A A . 96 VAL HG21 1 1
18 28021 1 1 96 VAL HG22 H 17.278 19.678 0.053 1.00 . A A . 96 VAL HG22 1 1
18 28022 1 1 96 VAL HG23 H 16.061 18.444 -0.330 1.00 . A A . 96 VAL HG23 1 1
18 28023 1 1 96 VAL N N 14.275 18.911 1.549 1.00 . A A . 96 VAL N 1 1
18 28024 1 1 96 VAL O O 14.573 22.259 2.612 1.00 . A A . 96 VAL O 1 1
18 28025 1 1 97 SER C C 10.842 22.301 3.004 1.00 . A A . 97 SER C 1 1
18 28026 1 1 97 SER CA C 11.845 22.509 1.854 1.00 . A A . 97 SER CA 1 1
18 28027 1 1 97 SER CB C 11.101 22.875 0.561 1.00 . A A . 97 SER CB 1 1
18 28028 1 1 97 SER H H 12.385 20.617 1.053 1.00 . A A . 97 SER H 1 1
18 28029 1 1 97 SER HA H 12.447 23.381 2.104 1.00 . A A . 97 SER HA 1 1
18 28030 1 1 97 SER HB2 H 10.389 22.089 0.310 1.00 . A A . 97 SER HB2 1 1
18 28031 1 1 97 SER HB3 H 10.544 23.799 0.723 1.00 . A A . 97 SER HB3 1 1
18 28032 1 1 97 SER HG H 11.528 23.467 -1.269 1.00 . A A . 97 SER HG 1 1
18 28033 1 1 97 SER N N 12.751 21.375 1.616 1.00 . A A . 97 SER N 1 1
18 28034 1 1 97 SER O O 10.204 23.269 3.423 1.00 . A A . 97 SER O 1 1
18 28035 1 1 97 SER OG O 12.010 23.064 -0.519 1.00 . A A . 97 SER OG 1 1
18 28036 1 1 98 GLY C C 10.299 21.399 5.999 1.00 . A A . 98 GLY C 1 1
18 28037 1 1 98 GLY CA C 9.801 20.797 4.676 1.00 . A A . 98 GLY CA 1 1
18 28038 1 1 98 GLY H H 11.220 20.294 3.167 1.00 . A A . 98 GLY H 1 1
18 28039 1 1 98 GLY HA2 H 8.807 21.191 4.459 1.00 . A A . 98 GLY HA2 1 1
18 28040 1 1 98 GLY HA3 H 9.709 19.719 4.809 1.00 . A A . 98 GLY HA3 1 1
18 28041 1 1 98 GLY N N 10.684 21.077 3.533 1.00 . A A . 98 GLY N 1 1
18 28042 1 1 98 GLY O O 11.507 21.530 6.227 1.00 . A A . 98 GLY O 1 1
18 28043 1 1 99 SER C C 9.942 21.287 9.284 1.00 . A A . 99 SER C 1 1
18 28044 1 1 99 SER CA C 9.646 22.349 8.206 1.00 . A A . 99 SER CA 1 1
18 28045 1 1 99 SER CB C 8.494 23.272 8.633 1.00 . A A . 99 SER CB 1 1
18 28046 1 1 99 SER H H 8.394 21.610 6.651 1.00 . A A . 99 SER H 1 1
18 28047 1 1 99 SER HA H 10.530 22.979 8.118 1.00 . A A . 99 SER HA 1 1
18 28048 1 1 99 SER HB2 H 8.713 23.701 9.612 1.00 . A A . 99 SER HB2 1 1
18 28049 1 1 99 SER HB3 H 8.411 24.088 7.911 1.00 . A A . 99 SER HB3 1 1
18 28050 1 1 99 SER HG H 6.545 23.193 8.920 1.00 . A A . 99 SER HG 1 1
18 28051 1 1 99 SER N N 9.366 21.763 6.885 1.00 . A A . 99 SER N 1 1
18 28052 1 1 99 SER O O 9.545 20.123 9.168 1.00 . A A . 99 SER O 1 1
18 28053 1 1 99 SER OG O 7.260 22.565 8.687 1.00 . A A . 99 SER OG 1 1
18 28054 1 1 100 THR C C 10.209 20.894 12.713 1.00 . A A . 100 THR C 1 1
18 28055 1 1 100 THR CA C 11.093 20.821 11.457 1.00 . A A . 100 THR CA 1 1
18 28056 1 1 100 THR CB C 12.552 21.134 11.836 1.00 . A A . 100 THR CB 1 1
18 28057 1 1 100 THR CG2 C 13.521 20.800 10.699 1.00 . A A . 100 THR CG2 1 1
18 28058 1 1 100 THR H H 10.993 22.646 10.360 1.00 . A A . 100 THR H 1 1
18 28059 1 1 100 THR HA H 11.064 19.782 11.127 1.00 . A A . 100 THR HA 1 1
18 28060 1 1 100 THR HB H 12.830 20.545 12.711 1.00 . A A . 100 THR HB 1 1
18 28061 1 1 100 THR HG1 H 13.592 22.660 12.480 1.00 . A A . 100 THR HG1 1 1
18 28062 1 1 100 THR HG21 H 13.419 19.746 10.436 1.00 . A A . 100 THR HG21 1 1
18 28063 1 1 100 THR HG22 H 13.311 21.412 9.821 1.00 . A A . 100 THR HG22 1 1
18 28064 1 1 100 THR HG23 H 14.546 20.981 11.025 1.00 . A A . 100 THR HG23 1 1
18 28065 1 1 100 THR N N 10.651 21.692 10.346 1.00 . A A . 100 THR N 1 1
18 28066 1 1 100 THR O O 10.399 20.109 13.647 1.00 . A A . 100 THR O 1 1
18 28067 1 1 100 THR OG1 O 12.691 22.512 12.134 1.00 . A A . 100 THR OG1 1 1
18 28068 1 1 101 ALA C C 7.293 20.892 14.068 1.00 . A A . 101 ALA C 1 1
18 28069 1 1 101 ALA CA C 8.341 22.016 13.901 1.00 . A A . 101 ALA CA 1 1
18 28070 1 1 101 ALA CB C 7.684 23.398 13.767 1.00 . A A . 101 ALA CB 1 1
18 28071 1 1 101 ALA H H 9.110 22.409 11.954 1.00 . A A . 101 ALA H 1 1
18 28072 1 1 101 ALA HA H 8.953 22.029 14.805 1.00 . A A . 101 ALA HA 1 1
18 28073 1 1 101 ALA HB1 H 8.452 24.169 13.702 1.00 . A A . 101 ALA HB1 1 1
18 28074 1 1 101 ALA HB2 H 7.055 23.433 12.876 1.00 . A A . 101 ALA HB2 1 1
18 28075 1 1 101 ALA HB3 H 7.063 23.594 14.643 1.00 . A A . 101 ALA HB3 1 1
18 28076 1 1 101 ALA N N 9.234 21.812 12.757 1.00 . A A . 101 ALA N 1 1
18 28077 1 1 101 ALA O O 6.885 20.247 13.096 1.00 . A A . 101 ALA O 1 1
18 28078 1 1 102 GLN C C 4.990 20.150 16.921 1.00 . A A . 102 GLN C 1 1
18 28079 1 1 102 GLN CA C 5.797 19.708 15.681 1.00 . A A . 102 GLN CA 1 1
18 28080 1 1 102 GLN CB C 6.441 18.323 15.926 1.00 . A A . 102 GLN CB 1 1
18 28081 1 1 102 GLN CD C 7.733 16.856 17.540 1.00 . A A . 102 GLN CD 1 1
18 28082 1 1 102 GLN CG C 7.431 18.288 17.103 1.00 . A A . 102 GLN CG 1 1
18 28083 1 1 102 GLN H H 7.196 21.266 16.052 1.00 . A A . 102 GLN H 1 1
18 28084 1 1 102 GLN HA H 5.091 19.610 14.856 1.00 . A A . 102 GLN HA 1 1
18 28085 1 1 102 GLN HB2 H 5.645 17.604 16.116 1.00 . A A . 102 GLN HB2 1 1
18 28086 1 1 102 GLN HB3 H 6.959 17.998 15.022 1.00 . A A . 102 GLN HB3 1 1
18 28087 1 1 102 GLN HE21 H 6.056 16.743 18.675 1.00 . A A . 102 GLN HE21 1 1
18 28088 1 1 102 GLN HE22 H 7.081 15.308 18.640 1.00 . A A . 102 GLN HE22 1 1
18 28089 1 1 102 GLN HG2 H 8.360 18.785 16.814 1.00 . A A . 102 GLN HG2 1 1
18 28090 1 1 102 GLN HG3 H 7.018 18.819 17.960 1.00 . A A . 102 GLN HG3 1 1
18 28091 1 1 102 GLN N N 6.835 20.682 15.308 1.00 . A A . 102 GLN N 1 1
18 28092 1 1 102 GLN NE2 N 6.890 16.255 18.354 1.00 . A A . 102 GLN NE2 1 1
18 28093 1 1 102 GLN O O 5.388 21.071 17.639 1.00 . A A . 102 GLN O 1 1
18 28094 1 1 102 GLN OE1 O 8.724 16.249 17.152 1.00 . A A . 102 GLN OE1 1 1
18 28095 1 1 103 SER C C 2.590 20.934 18.807 1.00 . A A . 103 SER C 1 1
18 28096 1 1 103 SER CA C 3.110 19.527 18.449 1.00 . A A . 103 SER CA 1 1
18 28097 1 1 103 SER CB C 3.897 18.868 19.600 1.00 . A A . 103 SER CB 1 1
18 28098 1 1 103 SER H H 3.635 18.699 16.558 1.00 . A A . 103 SER H 1 1
18 28099 1 1 103 SER HA H 2.214 18.922 18.302 1.00 . A A . 103 SER HA 1 1
18 28100 1 1 103 SER HB2 H 4.755 19.492 19.847 1.00 . A A . 103 SER HB2 1 1
18 28101 1 1 103 SER HB3 H 3.260 18.793 20.484 1.00 . A A . 103 SER HB3 1 1
18 28102 1 1 103 SER HG H 3.597 16.953 19.237 1.00 . A A . 103 SER HG 1 1
18 28103 1 1 103 SER N N 3.889 19.441 17.197 1.00 . A A . 103 SER N 1 1
18 28104 1 1 103 SER O O 2.461 21.280 19.986 1.00 . A A . 103 SER O 1 1
18 28105 1 1 103 SER OG O 4.360 17.567 19.238 1.00 . A A . 103 SER OG 1 1
18 28106 1 1 104 ALA C C 0.702 23.433 16.831 1.00 . A A . 104 ALA C 1 1
18 28107 1 1 104 ALA CA C 1.784 23.128 17.891 1.00 . A A . 104 ALA CA 1 1
18 28108 1 1 104 ALA CB C 2.978 24.092 17.787 1.00 . A A . 104 ALA CB 1 1
18 28109 1 1 104 ALA H H 2.396 21.379 16.854 1.00 . A A . 104 ALA H 1 1
18 28110 1 1 104 ALA HA H 1.321 23.268 18.868 1.00 . A A . 104 ALA HA 1 1
18 28111 1 1 104 ALA HB1 H 2.627 25.121 17.885 1.00 . A A . 104 ALA HB1 1 1
18 28112 1 1 104 ALA HB2 H 3.697 23.885 18.579 1.00 . A A . 104 ALA HB2 1 1
18 28113 1 1 104 ALA HB3 H 3.467 23.979 16.818 1.00 . A A . 104 ALA HB3 1 1
18 28114 1 1 104 ALA N N 2.282 21.747 17.787 1.00 . A A . 104 ALA N 1 1
18 28115 1 1 104 ALA O O 0.879 23.053 15.648 1.00 . A A . 104 ALA O 1 1
18 28116 1 1 104 ALA OXT O -0.330 24.048 17.189 1.00 . A A . 104 ALA OXT 1 1
19 28117 1 1 1 SER C C 26.080 -1.912 14.299 1.00 . A A . 1 SER C 1 1
19 28118 1 1 1 SER CA C 26.981 -1.910 13.057 1.00 . A A . 1 SER CA 1 1
19 28119 1 1 1 SER CB C 26.503 -2.967 12.048 1.00 . A A . 1 SER CB 1 1
19 28120 1 1 1 SER H1 H 28.972 -2.120 12.562 1.00 . A A . 1 SER H1 1 1
19 28121 1 1 1 SER H2 H 28.746 -1.359 13.997 1.00 . A A . 1 SER H2 1 1
19 28122 1 1 1 SER H3 H 28.550 -2.983 13.890 1.00 . A A . 1 SER H3 1 1
19 28123 1 1 1 SER HA H 26.880 -0.936 12.576 1.00 . A A . 1 SER HA 1 1
19 28124 1 1 1 SER HB2 H 26.536 -3.961 12.500 1.00 . A A . 1 SER HB2 1 1
19 28125 1 1 1 SER HB3 H 25.474 -2.753 11.749 1.00 . A A . 1 SER HB3 1 1
19 28126 1 1 1 SER HG H 27.015 -3.602 10.259 1.00 . A A . 1 SER HG 1 1
19 28127 1 1 1 SER N N 28.416 -2.106 13.406 1.00 . A A . 1 SER N 1 1
19 28128 1 1 1 SER O O 26.432 -2.503 15.321 1.00 . A A . 1 SER O 1 1
19 28129 1 1 1 SER OG O 27.342 -2.938 10.902 1.00 . A A . 1 SER OG 1 1
19 28130 1 1 2 VAL C C 22.477 -1.486 14.755 1.00 . A A . 2 VAL C 1 1
19 28131 1 1 2 VAL CA C 23.887 -1.187 15.290 1.00 . A A . 2 VAL CA 1 1
19 28132 1 1 2 VAL CB C 23.903 0.176 16.022 1.00 . A A . 2 VAL CB 1 1
19 28133 1 1 2 VAL CG1 C 25.211 0.384 16.793 1.00 . A A . 2 VAL CG1 1 1
19 28134 1 1 2 VAL CG2 C 23.689 1.378 15.090 1.00 . A A . 2 VAL CG2 1 1
19 28135 1 1 2 VAL H H 24.670 -0.811 13.341 1.00 . A A . 2 VAL H 1 1
19 28136 1 1 2 VAL HA H 24.099 -1.954 16.036 1.00 . A A . 2 VAL HA 1 1
19 28137 1 1 2 VAL HB H 23.097 0.176 16.756 1.00 . A A . 2 VAL HB 1 1
19 28138 1 1 2 VAL HG11 H 26.053 0.469 16.106 1.00 . A A . 2 VAL HG11 1 1
19 28139 1 1 2 VAL HG12 H 25.146 1.298 17.386 1.00 . A A . 2 VAL HG12 1 1
19 28140 1 1 2 VAL HG13 H 25.380 -0.456 17.466 1.00 . A A . 2 VAL HG13 1 1
19 28141 1 1 2 VAL HG21 H 22.740 1.282 14.560 1.00 . A A . 2 VAL HG21 1 1
19 28142 1 1 2 VAL HG22 H 23.657 2.295 15.678 1.00 . A A . 2 VAL HG22 1 1
19 28143 1 1 2 VAL HG23 H 24.502 1.454 14.368 1.00 . A A . 2 VAL HG23 1 1
19 28144 1 1 2 VAL N N 24.911 -1.259 14.220 1.00 . A A . 2 VAL N 1 1
19 28145 1 1 2 VAL O O 22.208 -1.319 13.562 1.00 . A A . 2 VAL O 1 1
19 28146 1 1 3 SER C C 19.399 -0.822 15.064 1.00 . A A . 3 SER C 1 1
19 28147 1 1 3 SER CA C 20.151 -2.143 15.300 1.00 . A A . 3 SER CA 1 1
19 28148 1 1 3 SER CB C 19.471 -2.977 16.391 1.00 . A A . 3 SER CB 1 1
19 28149 1 1 3 SER H H 21.846 -2.033 16.601 1.00 . A A . 3 SER H 1 1
19 28150 1 1 3 SER HA H 20.108 -2.717 14.373 1.00 . A A . 3 SER HA 1 1
19 28151 1 1 3 SER HB2 H 20.085 -3.855 16.603 1.00 . A A . 3 SER HB2 1 1
19 28152 1 1 3 SER HB3 H 19.378 -2.384 17.303 1.00 . A A . 3 SER HB3 1 1
19 28153 1 1 3 SER HG H 17.786 -3.961 16.650 1.00 . A A . 3 SER HG 1 1
19 28154 1 1 3 SER N N 21.568 -1.918 15.637 1.00 . A A . 3 SER N 1 1
19 28155 1 1 3 SER O O 19.714 0.208 15.671 1.00 . A A . 3 SER O 1 1
19 28156 1 1 3 SER OG O 18.190 -3.403 15.953 1.00 . A A . 3 SER OG 1 1
19 28157 1 1 4 ILE C C 16.131 -0.052 13.503 1.00 . A A . 4 ILE C 1 1
19 28158 1 1 4 ILE CA C 17.623 0.289 13.677 1.00 . A A . 4 ILE CA 1 1
19 28159 1 1 4 ILE CB C 18.229 0.859 12.364 1.00 . A A . 4 ILE CB 1 1
19 28160 1 1 4 ILE CD1 C 17.824 -1.258 10.905 1.00 . A A . 4 ILE CD1 1 1
19 28161 1 1 4 ILE CG1 C 18.797 -0.165 11.352 1.00 . A A . 4 ILE CG1 1 1
19 28162 1 1 4 ILE CG2 C 19.358 1.851 12.701 1.00 . A A . 4 ILE CG2 1 1
19 28163 1 1 4 ILE H H 18.154 -1.766 13.805 1.00 . A A . 4 ILE H 1 1
19 28164 1 1 4 ILE HA H 17.655 1.078 14.431 1.00 . A A . 4 ILE HA 1 1
19 28165 1 1 4 ILE HB H 17.456 1.433 11.851 1.00 . A A . 4 ILE HB 1 1
19 28166 1 1 4 ILE HD11 H 16.877 -0.815 10.595 1.00 . A A . 4 ILE HD11 1 1
19 28167 1 1 4 ILE HD12 H 18.256 -1.801 10.065 1.00 . A A . 4 ILE HD12 1 1
19 28168 1 1 4 ILE HD13 H 17.658 -1.966 11.719 1.00 . A A . 4 ILE HD13 1 1
19 28169 1 1 4 ILE HG12 H 19.114 0.380 10.460 1.00 . A A . 4 ILE HG12 1 1
19 28170 1 1 4 ILE HG13 H 19.683 -0.646 11.771 1.00 . A A . 4 ILE HG13 1 1
19 28171 1 1 4 ILE HG21 H 19.718 2.326 11.788 1.00 . A A . 4 ILE HG21 1 1
19 28172 1 1 4 ILE HG22 H 18.989 2.631 13.370 1.00 . A A . 4 ILE HG22 1 1
19 28173 1 1 4 ILE HG23 H 20.190 1.333 13.178 1.00 . A A . 4 ILE HG23 1 1
19 28174 1 1 4 ILE N N 18.403 -0.858 14.173 1.00 . A A . 4 ILE N 1 1
19 28175 1 1 4 ILE O O 15.742 -1.222 13.431 1.00 . A A . 4 ILE O 1 1
19 28176 1 1 5 LEU C C 13.517 0.587 11.711 1.00 . A A . 5 LEU C 1 1
19 28177 1 1 5 LEU CA C 13.836 0.847 13.198 1.00 . A A . 5 LEU CA 1 1
19 28178 1 1 5 LEU CB C 13.094 2.096 13.719 1.00 . A A . 5 LEU CB 1 1
19 28179 1 1 5 LEU CD1 C 12.485 3.653 15.588 1.00 . A A . 5 LEU CD1 1 1
19 28180 1 1 5 LEU CD2 C 12.725 1.242 16.104 1.00 . A A . 5 LEU CD2 1 1
19 28181 1 1 5 LEU CG C 13.252 2.380 15.227 1.00 . A A . 5 LEU CG 1 1
19 28182 1 1 5 LEU H H 15.662 1.915 13.486 1.00 . A A . 5 LEU H 1 1
19 28183 1 1 5 LEU HA H 13.474 -0.020 13.754 1.00 . A A . 5 LEU HA 1 1
19 28184 1 1 5 LEU HB2 H 13.452 2.965 13.163 1.00 . A A . 5 LEU HB2 1 1
19 28185 1 1 5 LEU HB3 H 12.031 1.983 13.503 1.00 . A A . 5 LEU HB3 1 1
19 28186 1 1 5 LEU HD11 H 12.627 3.882 16.644 1.00 . A A . 5 LEU HD11 1 1
19 28187 1 1 5 LEU HD12 H 12.860 4.489 14.996 1.00 . A A . 5 LEU HD12 1 1
19 28188 1 1 5 LEU HD13 H 11.421 3.522 15.389 1.00 . A A . 5 LEU HD13 1 1
19 28189 1 1 5 LEU HD21 H 11.684 1.026 15.858 1.00 . A A . 5 LEU HD21 1 1
19 28190 1 1 5 LEU HD22 H 13.327 0.346 15.957 1.00 . A A . 5 LEU HD22 1 1
19 28191 1 1 5 LEU HD23 H 12.793 1.522 17.154 1.00 . A A . 5 LEU HD23 1 1
19 28192 1 1 5 LEU HG H 14.305 2.539 15.458 1.00 . A A . 5 LEU HG 1 1
19 28193 1 1 5 LEU N N 15.281 0.981 13.438 1.00 . A A . 5 LEU N 1 1
19 28194 1 1 5 LEU O O 14.262 1.000 10.817 1.00 . A A . 5 LEU O 1 1
19 28195 1 1 6 ARG C C 11.180 0.821 9.446 1.00 . A A . 6 ARG C 1 1
19 28196 1 1 6 ARG CA C 11.881 -0.383 10.094 1.00 . A A . 6 ARG CA 1 1
19 28197 1 1 6 ARG CB C 10.958 -1.618 10.134 1.00 . A A . 6 ARG CB 1 1
19 28198 1 1 6 ARG CD C 10.782 -4.124 10.604 1.00 . A A . 6 ARG CD 1 1
19 28199 1 1 6 ARG CG C 11.701 -2.896 10.563 1.00 . A A . 6 ARG CG 1 1
19 28200 1 1 6 ARG CZ C 9.400 -5.434 8.977 1.00 . A A . 6 ARG CZ 1 1
19 28201 1 1 6 ARG H H 11.806 -0.346 12.239 1.00 . A A . 6 ARG H 1 1
19 28202 1 1 6 ARG HA H 12.738 -0.623 9.459 1.00 . A A . 6 ARG HA 1 1
19 28203 1 1 6 ARG HB2 H 10.130 -1.431 10.823 1.00 . A A . 6 ARG HB2 1 1
19 28204 1 1 6 ARG HB3 H 10.538 -1.775 9.139 1.00 . A A . 6 ARG HB3 1 1
19 28205 1 1 6 ARG HD2 H 11.334 -4.951 11.057 1.00 . A A . 6 ARG HD2 1 1
19 28206 1 1 6 ARG HD3 H 9.926 -3.891 11.240 1.00 . A A . 6 ARG HD3 1 1
19 28207 1 1 6 ARG HE H 10.774 -4.092 8.467 1.00 . A A . 6 ARG HE 1 1
19 28208 1 1 6 ARG HG2 H 12.528 -3.085 9.876 1.00 . A A . 6 ARG HG2 1 1
19 28209 1 1 6 ARG HG3 H 12.116 -2.752 11.563 1.00 . A A . 6 ARG HG3 1 1
19 28210 1 1 6 ARG HH11 H 8.993 -5.915 10.870 1.00 . A A . 6 ARG HH11 1 1
19 28211 1 1 6 ARG HH12 H 8.062 -6.769 9.669 1.00 . A A . 6 ARG HH12 1 1
19 28212 1 1 6 ARG HH21 H 9.561 -5.222 6.985 1.00 . A A . 6 ARG HH21 1 1
19 28213 1 1 6 ARG HH22 H 8.391 -6.387 7.522 1.00 . A A . 6 ARG HH22 1 1
19 28214 1 1 6 ARG N N 12.381 -0.076 11.450 1.00 . A A . 6 ARG N 1 1
19 28215 1 1 6 ARG NE N 10.323 -4.530 9.258 1.00 . A A . 6 ARG NE 1 1
19 28216 1 1 6 ARG NH1 N 8.766 -6.090 9.906 1.00 . A A . 6 ARG NH1 1 1
19 28217 1 1 6 ARG NH2 N 9.094 -5.700 7.738 1.00 . A A . 6 ARG NH2 1 1
19 28218 1 1 6 ARG O O 10.661 1.700 10.137 1.00 . A A . 6 ARG O 1 1
19 28219 1 1 7 SER C C 9.885 1.245 5.996 1.00 . A A . 7 SER C 1 1
19 28220 1 1 7 SER CA C 10.468 1.853 7.285 1.00 . A A . 7 SER CA 1 1
19 28221 1 1 7 SER CB C 11.451 2.985 6.959 1.00 . A A . 7 SER CB 1 1
19 28222 1 1 7 SER H H 11.576 0.061 7.623 1.00 . A A . 7 SER H 1 1
19 28223 1 1 7 SER HA H 9.639 2.276 7.853 1.00 . A A . 7 SER HA 1 1
19 28224 1 1 7 SER HB2 H 11.963 3.289 7.875 1.00 . A A . 7 SER HB2 1 1
19 28225 1 1 7 SER HB3 H 12.194 2.631 6.242 1.00 . A A . 7 SER HB3 1 1
19 28226 1 1 7 SER HG H 11.397 4.835 6.285 1.00 . A A . 7 SER HG 1 1
19 28227 1 1 7 SER N N 11.144 0.835 8.110 1.00 . A A . 7 SER N 1 1
19 28228 1 1 7 SER O O 10.266 0.143 5.588 1.00 . A A . 7 SER O 1 1
19 28229 1 1 7 SER OG O 10.757 4.108 6.430 1.00 . A A . 7 SER OG 1 1
19 28230 1 1 8 SER C C 9.204 1.368 2.941 1.00 . A A . 8 SER C 1 1
19 28231 1 1 8 SER CA C 8.250 1.495 4.137 1.00 . A A . 8 SER CA 1 1
19 28232 1 1 8 SER CB C 7.101 2.456 3.794 1.00 . A A . 8 SER CB 1 1
19 28233 1 1 8 SER H H 8.710 2.858 5.720 1.00 . A A . 8 SER H 1 1
19 28234 1 1 8 SER HA H 7.815 0.516 4.338 1.00 . A A . 8 SER HA 1 1
19 28235 1 1 8 SER HB2 H 7.503 3.456 3.619 1.00 . A A . 8 SER HB2 1 1
19 28236 1 1 8 SER HB3 H 6.601 2.116 2.886 1.00 . A A . 8 SER HB3 1 1
19 28237 1 1 8 SER HG H 5.439 3.120 4.615 1.00 . A A . 8 SER HG 1 1
19 28238 1 1 8 SER N N 8.952 1.950 5.349 1.00 . A A . 8 SER N 1 1
19 28239 1 1 8 SER O O 9.844 2.342 2.543 1.00 . A A . 8 SER O 1 1
19 28240 1 1 8 SER OG O 6.160 2.504 4.859 1.00 . A A . 8 SER OG 1 1
19 28241 1 1 9 VAL C C 10.029 0.729 0.010 1.00 . A A . 9 VAL C 1 1
19 28242 1 1 9 VAL CA C 10.258 -0.130 1.260 1.00 . A A . 9 VAL CA 1 1
19 28243 1 1 9 VAL CB C 10.254 -1.638 0.921 1.00 . A A . 9 VAL CB 1 1
19 28244 1 1 9 VAL CG1 C 11.291 -1.998 -0.150 1.00 . A A . 9 VAL CG1 1 1
19 28245 1 1 9 VAL CG2 C 10.571 -2.484 2.163 1.00 . A A . 9 VAL CG2 1 1
19 28246 1 1 9 VAL H H 8.715 -0.578 2.695 1.00 . A A . 9 VAL H 1 1
19 28247 1 1 9 VAL HA H 11.252 0.119 1.635 1.00 . A A . 9 VAL HA 1 1
19 28248 1 1 9 VAL HB H 9.267 -1.918 0.554 1.00 . A A . 9 VAL HB 1 1
19 28249 1 1 9 VAL HG11 H 11.045 -1.519 -1.096 1.00 . A A . 9 VAL HG11 1 1
19 28250 1 1 9 VAL HG12 H 12.286 -1.679 0.163 1.00 . A A . 9 VAL HG12 1 1
19 28251 1 1 9 VAL HG13 H 11.297 -3.075 -0.314 1.00 . A A . 9 VAL HG13 1 1
19 28252 1 1 9 VAL HG21 H 10.579 -3.542 1.896 1.00 . A A . 9 VAL HG21 1 1
19 28253 1 1 9 VAL HG22 H 11.546 -2.209 2.567 1.00 . A A . 9 VAL HG22 1 1
19 28254 1 1 9 VAL HG23 H 9.814 -2.338 2.932 1.00 . A A . 9 VAL HG23 1 1
19 28255 1 1 9 VAL N N 9.274 0.180 2.326 1.00 . A A . 9 VAL N 1 1
19 28256 1 1 9 VAL O O 10.989 1.216 -0.583 1.00 . A A . 9 VAL O 1 1
19 28257 1 1 10 ASN C C 9.031 3.292 -1.288 1.00 . A A . 10 ASN C 1 1
19 28258 1 1 10 ASN CA C 8.384 1.901 -1.436 1.00 . A A . 10 ASN CA 1 1
19 28259 1 1 10 ASN CB C 6.844 1.992 -1.447 1.00 . A A . 10 ASN CB 1 1
19 28260 1 1 10 ASN CG C 6.326 3.065 -2.394 1.00 . A A . 10 ASN CG 1 1
19 28261 1 1 10 ASN H H 8.025 0.546 0.183 1.00 . A A . 10 ASN H 1 1
19 28262 1 1 10 ASN HA H 8.719 1.480 -2.384 1.00 . A A . 10 ASN HA 1 1
19 28263 1 1 10 ASN HB2 H 6.427 1.031 -1.752 1.00 . A A . 10 ASN HB2 1 1
19 28264 1 1 10 ASN HB3 H 6.475 2.212 -0.443 1.00 . A A . 10 ASN HB3 1 1
19 28265 1 1 10 ASN HD21 H 6.194 4.446 -0.909 1.00 . A A . 10 ASN HD21 1 1
19 28266 1 1 10 ASN HD22 H 5.724 4.974 -2.524 1.00 . A A . 10 ASN HD22 1 1
19 28267 1 1 10 ASN N N 8.764 0.997 -0.340 1.00 . A A . 10 ASN N 1 1
19 28268 1 1 10 ASN ND2 N 6.067 4.258 -1.899 1.00 . A A . 10 ASN ND2 1 1
19 28269 1 1 10 ASN O O 9.592 3.835 -2.240 1.00 . A A . 10 ASN O 1 1
19 28270 1 1 10 ASN OD1 O 6.167 2.848 -3.587 1.00 . A A . 10 ASN OD1 1 1
19 28271 1 1 11 HIS C C 11.015 5.176 0.394 1.00 . A A . 11 HIS C 1 1
19 28272 1 1 11 HIS CA C 9.491 5.192 0.236 1.00 . A A . 11 HIS CA 1 1
19 28273 1 1 11 HIS CB C 8.780 5.719 1.495 1.00 . A A . 11 HIS CB 1 1
19 28274 1 1 11 HIS CD2 C 6.538 6.953 1.448 1.00 . A A . 11 HIS CD2 1 1
19 28275 1 1 11 HIS CE1 C 5.162 5.245 1.180 1.00 . A A . 11 HIS CE1 1 1
19 28276 1 1 11 HIS CG C 7.274 5.807 1.371 1.00 . A A . 11 HIS CG 1 1
19 28277 1 1 11 HIS H H 8.489 3.359 0.656 1.00 . A A . 11 HIS H 1 1
19 28278 1 1 11 HIS HA H 9.259 5.869 -0.592 1.00 . A A . 11 HIS HA 1 1
19 28279 1 1 11 HIS HB2 H 9.019 5.073 2.340 1.00 . A A . 11 HIS HB2 1 1
19 28280 1 1 11 HIS HB3 H 9.167 6.712 1.720 1.00 . A A . 11 HIS HB3 1 1
19 28281 1 1 11 HIS HD2 H 6.921 7.953 1.604 1.00 . A A . 11 HIS HD2 1 1
19 28282 1 1 11 HIS HE1 H 4.249 4.671 1.074 1.00 . A A . 11 HIS HE1 1 1
19 28283 1 1 11 HIS HE2 H 4.409 7.198 1.352 1.00 . A A . 11 HIS HE2 1 1
19 28284 1 1 11 HIS N N 8.977 3.857 -0.078 1.00 . A A . 11 HIS N 1 1
19 28285 1 1 11 HIS ND1 N 6.403 4.726 1.184 1.00 . A A . 11 HIS ND1 1 1
19 28286 1 1 11 HIS NE2 N 5.215 6.582 1.321 1.00 . A A . 11 HIS NE2 1 1
19 28287 1 1 11 HIS O O 11.696 6.045 -0.155 1.00 . A A . 11 HIS O 1 1
19 28288 1 1 12 ARG C C 13.736 3.787 -0.115 1.00 . A A . 12 ARG C 1 1
19 28289 1 1 12 ARG CA C 13.022 3.981 1.221 1.00 . A A . 12 ARG CA 1 1
19 28290 1 1 12 ARG CB C 13.339 2.835 2.203 1.00 . A A . 12 ARG CB 1 1
19 28291 1 1 12 ARG CD C 15.737 3.728 2.747 1.00 . A A . 12 ARG CD 1 1
19 28292 1 1 12 ARG CG C 14.846 2.531 2.359 1.00 . A A . 12 ARG CG 1 1
19 28293 1 1 12 ARG CZ C 18.194 4.231 2.604 1.00 . A A . 12 ARG CZ 1 1
19 28294 1 1 12 ARG H H 10.953 3.472 1.513 1.00 . A A . 12 ARG H 1 1
19 28295 1 1 12 ARG HA H 13.408 4.904 1.647 1.00 . A A . 12 ARG HA 1 1
19 28296 1 1 12 ARG HB2 H 12.921 3.081 3.179 1.00 . A A . 12 ARG HB2 1 1
19 28297 1 1 12 ARG HB3 H 12.853 1.927 1.841 1.00 . A A . 12 ARG HB3 1 1
19 28298 1 1 12 ARG HD2 H 15.478 4.602 2.153 1.00 . A A . 12 ARG HD2 1 1
19 28299 1 1 12 ARG HD3 H 15.579 3.963 3.801 1.00 . A A . 12 ARG HD3 1 1
19 28300 1 1 12 ARG HE H 17.380 2.469 2.228 1.00 . A A . 12 ARG HE 1 1
19 28301 1 1 12 ARG HG2 H 14.970 1.753 3.113 1.00 . A A . 12 ARG HG2 1 1
19 28302 1 1 12 ARG HG3 H 15.207 2.119 1.413 1.00 . A A . 12 ARG HG3 1 1
19 28303 1 1 12 ARG HH11 H 17.181 5.931 3.022 1.00 . A A . 12 ARG HH11 1 1
19 28304 1 1 12 ARG HH12 H 18.913 6.047 3.067 1.00 . A A . 12 ARG HH12 1 1
19 28305 1 1 12 ARG HH21 H 19.457 2.907 1.786 1.00 . A A . 12 ARG HH21 1 1
19 28306 1 1 12 ARG HH22 H 20.193 4.371 2.399 1.00 . A A . 12 ARG HH22 1 1
19 28307 1 1 12 ARG N N 11.566 4.151 1.065 1.00 . A A . 12 ARG N 1 1
19 28308 1 1 12 ARG NE N 17.159 3.415 2.505 1.00 . A A . 12 ARG NE 1 1
19 28309 1 1 12 ARG NH1 N 18.093 5.476 2.970 1.00 . A A . 12 ARG NH1 1 1
19 28310 1 1 12 ARG NH2 N 19.379 3.790 2.299 1.00 . A A . 12 ARG NH2 1 1
19 28311 1 1 12 ARG O O 14.834 4.298 -0.269 1.00 . A A . 12 ARG O 1 1
19 28312 1 1 13 GLU C C 13.985 4.312 -3.117 1.00 . A A . 13 GLU C 1 1
19 28313 1 1 13 GLU CA C 13.754 2.957 -2.419 1.00 . A A . 13 GLU CA 1 1
19 28314 1 1 13 GLU CB C 12.880 2.013 -3.256 1.00 . A A . 13 GLU CB 1 1
19 28315 1 1 13 GLU CD C 12.668 0.610 -5.349 1.00 . A A . 13 GLU CD 1 1
19 28316 1 1 13 GLU CG C 13.502 1.682 -4.615 1.00 . A A . 13 GLU CG 1 1
19 28317 1 1 13 GLU H H 12.258 2.644 -0.908 1.00 . A A . 13 GLU H 1 1
19 28318 1 1 13 GLU HA H 14.732 2.488 -2.292 1.00 . A A . 13 GLU HA 1 1
19 28319 1 1 13 GLU HB2 H 12.752 1.082 -2.699 1.00 . A A . 13 GLU HB2 1 1
19 28320 1 1 13 GLU HB3 H 11.897 2.460 -3.402 1.00 . A A . 13 GLU HB3 1 1
19 28321 1 1 13 GLU HG2 H 13.554 2.591 -5.222 1.00 . A A . 13 GLU HG2 1 1
19 28322 1 1 13 GLU HG3 H 14.523 1.322 -4.462 1.00 . A A . 13 GLU HG3 1 1
19 28323 1 1 13 GLU N N 13.136 3.119 -1.095 1.00 . A A . 13 GLU N 1 1
19 28324 1 1 13 GLU O O 15.065 4.554 -3.658 1.00 . A A . 13 GLU O 1 1
19 28325 1 1 13 GLU OE1 O 11.675 0.965 -6.029 1.00 . A A . 13 GLU OE1 1 1
19 28326 1 1 13 GLU OE2 O 13.011 -0.596 -5.260 1.00 . A A . 13 GLU OE2 1 1
19 28327 1 1 14 VAL C C 14.117 7.451 -2.781 1.00 . A A . 14 VAL C 1 1
19 28328 1 1 14 VAL CA C 13.142 6.595 -3.607 1.00 . A A . 14 VAL CA 1 1
19 28329 1 1 14 VAL CB C 11.759 7.267 -3.724 1.00 . A A . 14 VAL CB 1 1
19 28330 1 1 14 VAL CG1 C 11.835 8.631 -4.421 1.00 . A A . 14 VAL CG1 1 1
19 28331 1 1 14 VAL CG2 C 10.773 6.424 -4.544 1.00 . A A . 14 VAL CG2 1 1
19 28332 1 1 14 VAL H H 12.135 4.982 -2.597 1.00 . A A . 14 VAL H 1 1
19 28333 1 1 14 VAL HA H 13.557 6.517 -4.613 1.00 . A A . 14 VAL HA 1 1
19 28334 1 1 14 VAL HB H 11.343 7.402 -2.726 1.00 . A A . 14 VAL HB 1 1
19 28335 1 1 14 VAL HG11 H 12.521 9.293 -3.896 1.00 . A A . 14 VAL HG11 1 1
19 28336 1 1 14 VAL HG12 H 12.169 8.507 -5.452 1.00 . A A . 14 VAL HG12 1 1
19 28337 1 1 14 VAL HG13 H 10.850 9.097 -4.422 1.00 . A A . 14 VAL HG13 1 1
19 28338 1 1 14 VAL HG21 H 11.157 6.270 -5.555 1.00 . A A . 14 VAL HG21 1 1
19 28339 1 1 14 VAL HG22 H 10.606 5.456 -4.074 1.00 . A A . 14 VAL HG22 1 1
19 28340 1 1 14 VAL HG23 H 9.811 6.933 -4.602 1.00 . A A . 14 VAL HG23 1 1
19 28341 1 1 14 VAL N N 13.015 5.233 -3.044 1.00 . A A . 14 VAL N 1 1
19 28342 1 1 14 VAL O O 14.949 8.154 -3.348 1.00 . A A . 14 VAL O 1 1
19 28343 1 1 15 ASP C C 16.469 7.571 -0.737 1.00 . A A . 15 ASP C 1 1
19 28344 1 1 15 ASP CA C 15.005 8.028 -0.533 1.00 . A A . 15 ASP CA 1 1
19 28345 1 1 15 ASP CB C 14.517 7.739 0.891 1.00 . A A . 15 ASP CB 1 1
19 28346 1 1 15 ASP CG C 15.461 8.265 1.979 1.00 . A A . 15 ASP CG 1 1
19 28347 1 1 15 ASP H H 13.353 6.757 -1.036 1.00 . A A . 15 ASP H 1 1
19 28348 1 1 15 ASP HA H 14.962 9.104 -0.699 1.00 . A A . 15 ASP HA 1 1
19 28349 1 1 15 ASP HB2 H 13.529 8.186 1.023 1.00 . A A . 15 ASP HB2 1 1
19 28350 1 1 15 ASP HB3 H 14.416 6.662 1.007 1.00 . A A . 15 ASP HB3 1 1
19 28351 1 1 15 ASP N N 14.065 7.356 -1.448 1.00 . A A . 15 ASP N 1 1
19 28352 1 1 15 ASP O O 17.386 8.391 -0.823 1.00 . A A . 15 ASP O 1 1
19 28353 1 1 15 ASP OD1 O 15.520 9.504 2.163 1.00 . A A . 15 ASP OD1 1 1
19 28354 1 1 15 ASP OD2 O 16.108 7.433 2.664 1.00 . A A . 15 ASP OD2 1 1
19 28355 1 1 16 GLU C C 18.451 6.084 -2.633 1.00 . A A . 16 GLU C 1 1
19 28356 1 1 16 GLU CA C 17.982 5.678 -1.235 1.00 . A A . 16 GLU CA 1 1
19 28357 1 1 16 GLU CB C 17.884 4.151 -1.130 1.00 . A A . 16 GLU CB 1 1
19 28358 1 1 16 GLU CD C 19.225 2.025 -0.916 1.00 . A A . 16 GLU CD 1 1
19 28359 1 1 16 GLU CG C 19.222 3.477 -1.435 1.00 . A A . 16 GLU CG 1 1
19 28360 1 1 16 GLU H H 15.908 5.631 -0.752 1.00 . A A . 16 GLU H 1 1
19 28361 1 1 16 GLU HA H 18.727 6.033 -0.521 1.00 . A A . 16 GLU HA 1 1
19 28362 1 1 16 GLU HB2 H 17.572 3.892 -0.121 1.00 . A A . 16 GLU HB2 1 1
19 28363 1 1 16 GLU HB3 H 17.129 3.776 -1.823 1.00 . A A . 16 GLU HB3 1 1
19 28364 1 1 16 GLU HG2 H 19.394 3.521 -2.519 1.00 . A A . 16 GLU HG2 1 1
19 28365 1 1 16 GLU HG3 H 20.027 4.036 -0.949 1.00 . A A . 16 GLU HG3 1 1
19 28366 1 1 16 GLU N N 16.683 6.265 -0.898 1.00 . A A . 16 GLU N 1 1
19 28367 1 1 16 GLU O O 19.628 6.391 -2.817 1.00 . A A . 16 GLU O 1 1
19 28368 1 1 16 GLU OE1 O 19.381 1.825 0.317 1.00 . A A . 16 GLU OE1 1 1
19 28369 1 1 16 GLU OE2 O 19.078 1.081 -1.730 1.00 . A A . 16 GLU OE2 1 1
19 28370 1 1 17 ALA C C 18.327 8.071 -4.956 1.00 . A A . 17 ALA C 1 1
19 28371 1 1 17 ALA CA C 17.907 6.585 -4.956 1.00 . A A . 17 ALA CA 1 1
19 28372 1 1 17 ALA CB C 16.745 6.317 -5.915 1.00 . A A . 17 ALA CB 1 1
19 28373 1 1 17 ALA H H 16.602 5.834 -3.438 1.00 . A A . 17 ALA H 1 1
19 28374 1 1 17 ALA HA H 18.766 5.981 -5.266 1.00 . A A . 17 ALA HA 1 1
19 28375 1 1 17 ALA HB1 H 15.855 6.856 -5.590 1.00 . A A . 17 ALA HB1 1 1
19 28376 1 1 17 ALA HB2 H 17.011 6.649 -6.919 1.00 . A A . 17 ALA HB2 1 1
19 28377 1 1 17 ALA HB3 H 16.524 5.249 -5.946 1.00 . A A . 17 ALA HB3 1 1
19 28378 1 1 17 ALA N N 17.549 6.132 -3.617 1.00 . A A . 17 ALA N 1 1
19 28379 1 1 17 ALA O O 19.304 8.429 -5.613 1.00 . A A . 17 ALA O 1 1
19 28380 1 1 18 ILE C C 19.469 10.358 -3.290 1.00 . A A . 18 ILE C 1 1
19 28381 1 1 18 ILE CA C 18.068 10.312 -3.912 1.00 . A A . 18 ILE CA 1 1
19 28382 1 1 18 ILE CB C 17.025 11.051 -3.040 1.00 . A A . 18 ILE CB 1 1
19 28383 1 1 18 ILE CD1 C 14.559 11.761 -3.121 1.00 . A A . 18 ILE CD1 1 1
19 28384 1 1 18 ILE CG1 C 15.817 11.419 -3.921 1.00 . A A . 18 ILE CG1 1 1
19 28385 1 1 18 ILE CG2 C 17.588 12.327 -2.374 1.00 . A A . 18 ILE CG2 1 1
19 28386 1 1 18 ILE H H 16.819 8.571 -3.683 1.00 . A A . 18 ILE H 1 1
19 28387 1 1 18 ILE HA H 18.139 10.833 -4.868 1.00 . A A . 18 ILE HA 1 1
19 28388 1 1 18 ILE HB H 16.689 10.382 -2.249 1.00 . A A . 18 ILE HB 1 1
19 28389 1 1 18 ILE HD11 H 14.716 12.653 -2.517 1.00 . A A . 18 ILE HD11 1 1
19 28390 1 1 18 ILE HD12 H 13.744 11.947 -3.818 1.00 . A A . 18 ILE HD12 1 1
19 28391 1 1 18 ILE HD13 H 14.294 10.923 -2.475 1.00 . A A . 18 ILE HD13 1 1
19 28392 1 1 18 ILE HG12 H 16.076 12.266 -4.559 1.00 . A A . 18 ILE HG12 1 1
19 28393 1 1 18 ILE HG13 H 15.570 10.574 -4.564 1.00 . A A . 18 ILE HG13 1 1
19 28394 1 1 18 ILE HG21 H 18.017 12.996 -3.121 1.00 . A A . 18 ILE HG21 1 1
19 28395 1 1 18 ILE HG22 H 16.808 12.858 -1.831 1.00 . A A . 18 ILE HG22 1 1
19 28396 1 1 18 ILE HG23 H 18.356 12.066 -1.645 1.00 . A A . 18 ILE HG23 1 1
19 28397 1 1 18 ILE N N 17.651 8.919 -4.165 1.00 . A A . 18 ILE N 1 1
19 28398 1 1 18 ILE O O 20.315 11.087 -3.800 1.00 . A A . 18 ILE O 1 1
19 28399 1 1 19 ASP C C 22.178 9.047 -2.581 1.00 . A A . 19 ASP C 1 1
19 28400 1 1 19 ASP CA C 21.081 9.545 -1.618 1.00 . A A . 19 ASP CA 1 1
19 28401 1 1 19 ASP CB C 21.023 8.675 -0.357 1.00 . A A . 19 ASP CB 1 1
19 28402 1 1 19 ASP CG C 22.372 8.678 0.383 1.00 . A A . 19 ASP CG 1 1
19 28403 1 1 19 ASP H H 19.011 9.010 -1.834 1.00 . A A . 19 ASP H 1 1
19 28404 1 1 19 ASP HA H 21.349 10.557 -1.319 1.00 . A A . 19 ASP HA 1 1
19 28405 1 1 19 ASP HB2 H 20.246 9.057 0.308 1.00 . A A . 19 ASP HB2 1 1
19 28406 1 1 19 ASP HB3 H 20.750 7.657 -0.629 1.00 . A A . 19 ASP HB3 1 1
19 28407 1 1 19 ASP N N 19.750 9.577 -2.242 1.00 . A A . 19 ASP N 1 1
19 28408 1 1 19 ASP O O 23.267 9.623 -2.625 1.00 . A A . 19 ASP O 1 1
19 28409 1 1 19 ASP OD1 O 22.701 9.702 1.028 1.00 . A A . 19 ASP OD1 1 1
19 28410 1 1 19 ASP OD2 O 23.093 7.652 0.339 1.00 . A A . 19 ASP OD2 1 1
19 28411 1 1 20 ASN C C 23.088 8.590 -5.522 1.00 . A A . 20 ASN C 1 1
19 28412 1 1 20 ASN CA C 22.797 7.537 -4.435 1.00 . A A . 20 ASN CA 1 1
19 28413 1 1 20 ASN CB C 22.205 6.249 -5.026 1.00 . A A . 20 ASN CB 1 1
19 28414 1 1 20 ASN CG C 23.105 5.653 -6.097 1.00 . A A . 20 ASN CG 1 1
19 28415 1 1 20 ASN H H 20.987 7.574 -3.303 1.00 . A A . 20 ASN H 1 1
19 28416 1 1 20 ASN HA H 23.749 7.291 -3.957 1.00 . A A . 20 ASN HA 1 1
19 28417 1 1 20 ASN HB2 H 22.058 5.513 -4.233 1.00 . A A . 20 ASN HB2 1 1
19 28418 1 1 20 ASN HB3 H 21.233 6.463 -5.469 1.00 . A A . 20 ASN HB3 1 1
19 28419 1 1 20 ASN HD21 H 24.260 4.686 -4.739 1.00 . A A . 20 ASN HD21 1 1
19 28420 1 1 20 ASN HD22 H 24.712 4.506 -6.426 1.00 . A A . 20 ASN HD22 1 1
19 28421 1 1 20 ASN N N 21.883 8.039 -3.407 1.00 . A A . 20 ASN N 1 1
19 28422 1 1 20 ASN ND2 N 24.109 4.896 -5.716 1.00 . A A . 20 ASN ND2 1 1
19 28423 1 1 20 ASN O O 24.252 8.811 -5.862 1.00 . A A . 20 ASN O 1 1
19 28424 1 1 20 ASN OD1 O 22.927 5.882 -7.285 1.00 . A A . 20 ASN OD1 1 1
19 28425 1 1 21 ILE C C 23.051 11.522 -6.285 1.00 . A A . 21 ILE C 1 1
19 28426 1 1 21 ILE CA C 22.222 10.413 -6.944 1.00 . A A . 21 ILE CA 1 1
19 28427 1 1 21 ILE CB C 20.849 10.933 -7.439 1.00 . A A . 21 ILE CB 1 1
19 28428 1 1 21 ILE CD1 C 18.749 10.150 -8.704 1.00 . A A . 21 ILE CD1 1 1
19 28429 1 1 21 ILE CG1 C 20.252 9.942 -8.462 1.00 . A A . 21 ILE CG1 1 1
19 28430 1 1 21 ILE CG2 C 20.990 12.328 -8.072 1.00 . A A . 21 ILE CG2 1 1
19 28431 1 1 21 ILE H H 21.121 9.073 -5.688 1.00 . A A . 21 ILE H 1 1
19 28432 1 1 21 ILE HA H 22.789 10.073 -7.811 1.00 . A A . 21 ILE HA 1 1
19 28433 1 1 21 ILE HB H 20.171 11.013 -6.589 1.00 . A A . 21 ILE HB 1 1
19 28434 1 1 21 ILE HD11 H 18.380 9.374 -9.373 1.00 . A A . 21 ILE HD11 1 1
19 28435 1 1 21 ILE HD12 H 18.209 10.090 -7.760 1.00 . A A . 21 ILE HD12 1 1
19 28436 1 1 21 ILE HD13 H 18.568 11.119 -9.162 1.00 . A A . 21 ILE HD13 1 1
19 28437 1 1 21 ILE HG12 H 20.784 10.032 -9.411 1.00 . A A . 21 ILE HG12 1 1
19 28438 1 1 21 ILE HG13 H 20.385 8.921 -8.101 1.00 . A A . 21 ILE HG13 1 1
19 28439 1 1 21 ILE HG21 H 21.214 13.075 -7.308 1.00 . A A . 21 ILE HG21 1 1
19 28440 1 1 21 ILE HG22 H 21.790 12.321 -8.812 1.00 . A A . 21 ILE HG22 1 1
19 28441 1 1 21 ILE HG23 H 20.065 12.632 -8.555 1.00 . A A . 21 ILE HG23 1 1
19 28442 1 1 21 ILE N N 22.056 9.287 -6.016 1.00 . A A . 21 ILE N 1 1
19 28443 1 1 21 ILE O O 24.025 11.976 -6.875 1.00 . A A . 21 ILE O 1 1
19 28444 1 1 22 LEU C C 24.875 12.687 -4.063 1.00 . A A . 22 LEU C 1 1
19 28445 1 1 22 LEU CA C 23.383 12.985 -4.321 1.00 . A A . 22 LEU CA 1 1
19 28446 1 1 22 LEU CB C 22.583 13.189 -3.023 1.00 . A A . 22 LEU CB 1 1
19 28447 1 1 22 LEU CD1 C 22.954 15.689 -2.836 1.00 . A A . 22 LEU CD1 1 1
19 28448 1 1 22 LEU CD2 C 22.186 14.398 -0.870 1.00 . A A . 22 LEU CD2 1 1
19 28449 1 1 22 LEU CG C 23.059 14.339 -2.128 1.00 . A A . 22 LEU CG 1 1
19 28450 1 1 22 LEU H H 21.904 11.484 -4.620 1.00 . A A . 22 LEU H 1 1
19 28451 1 1 22 LEU HA H 23.322 13.890 -4.928 1.00 . A A . 22 LEU HA 1 1
19 28452 1 1 22 LEU HB2 H 21.538 13.376 -3.284 1.00 . A A . 22 LEU HB2 1 1
19 28453 1 1 22 LEU HB3 H 22.631 12.270 -2.443 1.00 . A A . 22 LEU HB3 1 1
19 28454 1 1 22 LEU HD11 H 23.644 15.721 -3.678 1.00 . A A . 22 LEU HD11 1 1
19 28455 1 1 22 LEU HD12 H 21.938 15.860 -3.190 1.00 . A A . 22 LEU HD12 1 1
19 28456 1 1 22 LEU HD13 H 23.235 16.475 -2.140 1.00 . A A . 22 LEU HD13 1 1
19 28457 1 1 22 LEU HD21 H 21.146 14.575 -1.140 1.00 . A A . 22 LEU HD21 1 1
19 28458 1 1 22 LEU HD22 H 22.261 13.455 -0.327 1.00 . A A . 22 LEU HD22 1 1
19 28459 1 1 22 LEU HD23 H 22.533 15.201 -0.220 1.00 . A A . 22 LEU HD23 1 1
19 28460 1 1 22 LEU HG H 24.089 14.156 -1.820 1.00 . A A . 22 LEU HG 1 1
19 28461 1 1 22 LEU N N 22.716 11.911 -5.054 1.00 . A A . 22 LEU N 1 1
19 28462 1 1 22 LEU O O 25.723 13.580 -4.167 1.00 . A A . 22 LEU O 1 1
19 28463 1 1 23 ARG C C 27.305 11.007 -5.091 1.00 . A A . 23 ARG C 1 1
19 28464 1 1 23 ARG CA C 26.609 10.942 -3.723 1.00 . A A . 23 ARG CA 1 1
19 28465 1 1 23 ARG CB C 26.622 9.523 -3.123 1.00 . A A . 23 ARG CB 1 1
19 28466 1 1 23 ARG CD C 28.006 7.628 -2.173 1.00 . A A . 23 ARG CD 1 1
19 28467 1 1 23 ARG CG C 28.043 9.003 -2.851 1.00 . A A . 23 ARG CG 1 1
19 28468 1 1 23 ARG CZ C 29.689 5.980 -1.317 1.00 . A A . 23 ARG CZ 1 1
19 28469 1 1 23 ARG H H 24.476 10.751 -3.596 1.00 . A A . 23 ARG H 1 1
19 28470 1 1 23 ARG HA H 27.164 11.601 -3.053 1.00 . A A . 23 ARG HA 1 1
19 28471 1 1 23 ARG HB2 H 26.076 9.543 -2.176 1.00 . A A . 23 ARG HB2 1 1
19 28472 1 1 23 ARG HB3 H 26.113 8.833 -3.800 1.00 . A A . 23 ARG HB3 1 1
19 28473 1 1 23 ARG HD2 H 27.475 7.714 -1.225 1.00 . A A . 23 ARG HD2 1 1
19 28474 1 1 23 ARG HD3 H 27.468 6.934 -2.822 1.00 . A A . 23 ARG HD3 1 1
19 28475 1 1 23 ARG HE H 30.142 7.680 -2.239 1.00 . A A . 23 ARG HE 1 1
19 28476 1 1 23 ARG HG2 H 28.588 8.920 -3.791 1.00 . A A . 23 ARG HG2 1 1
19 28477 1 1 23 ARG HG3 H 28.566 9.709 -2.203 1.00 . A A . 23 ARG HG3 1 1
19 28478 1 1 23 ARG HH11 H 27.813 5.392 -0.956 1.00 . A A . 23 ARG HH11 1 1
19 28479 1 1 23 ARG HH12 H 29.053 4.306 -0.394 1.00 . A A . 23 ARG HH12 1 1
19 28480 1 1 23 ARG HH21 H 31.668 6.252 -1.496 1.00 . A A . 23 ARG HH21 1 1
19 28481 1 1 23 ARG HH22 H 31.186 4.792 -0.694 1.00 . A A . 23 ARG HH22 1 1
19 28482 1 1 23 ARG N N 25.218 11.418 -3.790 1.00 . A A . 23 ARG N 1 1
19 28483 1 1 23 ARG NE N 29.369 7.110 -1.922 1.00 . A A . 23 ARG NE 1 1
19 28484 1 1 23 ARG NH1 N 28.787 5.161 -0.851 1.00 . A A . 23 ARG NH1 1 1
19 28485 1 1 23 ARG NH2 N 30.938 5.648 -1.160 1.00 . A A . 23 ARG NH2 1 1
19 28486 1 1 23 ARG O O 28.443 11.469 -5.169 1.00 . A A . 23 ARG O 1 1
19 28487 1 1 24 TYR C C 27.393 12.037 -8.088 1.00 . A A . 24 TYR C 1 1
19 28488 1 1 24 TYR CA C 27.175 10.614 -7.530 1.00 . A A . 24 TYR CA 1 1
19 28489 1 1 24 TYR CB C 26.252 9.775 -8.429 1.00 . A A . 24 TYR CB 1 1
19 28490 1 1 24 TYR CD1 C 27.977 9.333 -10.249 1.00 . A A . 24 TYR CD1 1 1
19 28491 1 1 24 TYR CD2 C 25.687 9.866 -10.899 1.00 . A A . 24 TYR CD2 1 1
19 28492 1 1 24 TYR CE1 C 28.333 9.210 -11.607 1.00 . A A . 24 TYR CE1 1 1
19 28493 1 1 24 TYR CE2 C 26.036 9.728 -12.257 1.00 . A A . 24 TYR CE2 1 1
19 28494 1 1 24 TYR CG C 26.655 9.672 -9.892 1.00 . A A . 24 TYR CG 1 1
19 28495 1 1 24 TYR CZ C 27.366 9.408 -12.617 1.00 . A A . 24 TYR CZ 1 1
19 28496 1 1 24 TYR H H 25.697 10.216 -6.038 1.00 . A A . 24 TYR H 1 1
19 28497 1 1 24 TYR HA H 28.149 10.128 -7.507 1.00 . A A . 24 TYR HA 1 1
19 28498 1 1 24 TYR HB2 H 26.206 8.762 -8.028 1.00 . A A . 24 TYR HB2 1 1
19 28499 1 1 24 TYR HB3 H 25.248 10.193 -8.379 1.00 . A A . 24 TYR HB3 1 1
19 28500 1 1 24 TYR HD1 H 28.725 9.160 -9.487 1.00 . A A . 24 TYR HD1 1 1
19 28501 1 1 24 TYR HD2 H 24.668 10.106 -10.633 1.00 . A A . 24 TYR HD2 1 1
19 28502 1 1 24 TYR HE1 H 29.345 8.957 -11.882 1.00 . A A . 24 TYR HE1 1 1
19 28503 1 1 24 TYR HE2 H 25.289 9.871 -13.026 1.00 . A A . 24 TYR HE2 1 1
19 28504 1 1 24 TYR HH H 26.971 9.414 -14.537 1.00 . A A . 24 TYR HH 1 1
19 28505 1 1 24 TYR N N 26.626 10.600 -6.166 1.00 . A A . 24 TYR N 1 1
19 28506 1 1 24 TYR O O 28.434 12.308 -8.693 1.00 . A A . 24 TYR O 1 1
19 28507 1 1 24 TYR OH O 27.718 9.276 -13.927 1.00 . A A . 24 TYR OH 1 1
19 28508 1 1 25 THR C C 27.602 15.197 -7.460 1.00 . A A . 25 THR C 1 1
19 28509 1 1 25 THR CA C 26.595 14.382 -8.275 1.00 . A A . 25 THR CA 1 1
19 28510 1 1 25 THR CB C 25.246 15.112 -8.199 1.00 . A A . 25 THR CB 1 1
19 28511 1 1 25 THR CG2 C 24.203 14.543 -9.162 1.00 . A A . 25 THR CG2 1 1
19 28512 1 1 25 THR H H 25.627 12.717 -7.340 1.00 . A A . 25 THR H 1 1
19 28513 1 1 25 THR HA H 26.925 14.404 -9.313 1.00 . A A . 25 THR HA 1 1
19 28514 1 1 25 THR HB H 25.400 16.162 -8.446 1.00 . A A . 25 THR HB 1 1
19 28515 1 1 25 THR HG1 H 24.346 15.900 -6.658 1.00 . A A . 25 THR HG1 1 1
19 28516 1 1 25 THR HG21 H 23.243 15.031 -8.996 1.00 . A A . 25 THR HG21 1 1
19 28517 1 1 25 THR HG22 H 24.521 14.712 -10.190 1.00 . A A . 25 THR HG22 1 1
19 28518 1 1 25 THR HG23 H 24.080 13.472 -9.003 1.00 . A A . 25 THR HG23 1 1
19 28519 1 1 25 THR N N 26.477 12.979 -7.836 1.00 . A A . 25 THR N 1 1
19 28520 1 1 25 THR O O 28.048 16.243 -7.936 1.00 . A A . 25 THR O 1 1
19 28521 1 1 25 THR OG1 O 24.740 15.036 -6.889 1.00 . A A . 25 THR OG1 1 1
19 28522 1 1 26 ASN C C 28.266 16.891 -4.954 1.00 . A A . 26 ASN C 1 1
19 28523 1 1 26 ASN CA C 28.798 15.471 -5.286 1.00 . A A . 26 ASN CA 1 1
19 28524 1 1 26 ASN CB C 30.287 15.424 -5.707 1.00 . A A . 26 ASN CB 1 1
19 28525 1 1 26 ASN CG C 30.884 14.027 -5.647 1.00 . A A . 26 ASN CG 1 1
19 28526 1 1 26 ASN H H 27.588 13.852 -5.951 1.00 . A A . 26 ASN H 1 1
19 28527 1 1 26 ASN HA H 28.723 14.925 -4.343 1.00 . A A . 26 ASN HA 1 1
19 28528 1 1 26 ASN HB2 H 30.407 15.834 -6.709 1.00 . A A . 26 ASN HB2 1 1
19 28529 1 1 26 ASN HB3 H 30.870 16.047 -5.028 1.00 . A A . 26 ASN HB3 1 1
19 28530 1 1 26 ASN HD21 H 30.327 13.567 -7.543 1.00 . A A . 26 ASN HD21 1 1
19 28531 1 1 26 ASN HD22 H 31.177 12.325 -6.647 1.00 . A A . 26 ASN HD22 1 1
19 28532 1 1 26 ASN N N 27.970 14.735 -6.254 1.00 . A A . 26 ASN N 1 1
19 28533 1 1 26 ASN ND2 N 30.808 13.259 -6.711 1.00 . A A . 26 ASN ND2 1 1
19 28534 1 1 26 ASN O O 29.034 17.785 -4.586 1.00 . A A . 26 ASN O 1 1
19 28535 1 1 26 ASN OD1 O 31.433 13.610 -4.638 1.00 . A A . 26 ASN OD1 1 1
19 28536 1 1 27 SER C C 25.620 18.377 -3.405 1.00 . A A . 27 SER C 1 1
19 28537 1 1 27 SER CA C 26.270 18.374 -4.797 1.00 . A A . 27 SER CA 1 1
19 28538 1 1 27 SER CB C 25.243 18.644 -5.905 1.00 . A A . 27 SER CB 1 1
19 28539 1 1 27 SER H H 26.362 16.319 -5.343 1.00 . A A . 27 SER H 1 1
19 28540 1 1 27 SER HA H 26.992 19.192 -4.825 1.00 . A A . 27 SER HA 1 1
19 28541 1 1 27 SER HB2 H 24.771 19.614 -5.752 1.00 . A A . 27 SER HB2 1 1
19 28542 1 1 27 SER HB3 H 25.764 18.666 -6.861 1.00 . A A . 27 SER HB3 1 1
19 28543 1 1 27 SER HG H 23.537 17.843 -5.309 1.00 . A A . 27 SER HG 1 1
19 28544 1 1 27 SER N N 26.951 17.102 -5.083 1.00 . A A . 27 SER N 1 1
19 28545 1 1 27 SER O O 25.683 17.384 -2.673 1.00 . A A . 27 SER O 1 1
19 28546 1 1 27 SER OG O 24.243 17.635 -5.954 1.00 . A A . 27 SER OG 1 1
19 28547 1 1 28 THR C C 22.682 19.154 -2.208 1.00 . A A . 28 THR C 1 1
19 28548 1 1 28 THR CA C 24.116 19.545 -1.834 1.00 . A A . 28 THR CA 1 1
19 28549 1 1 28 THR CB C 24.125 20.914 -1.140 1.00 . A A . 28 THR CB 1 1
19 28550 1 1 28 THR CG2 C 25.530 21.417 -0.827 1.00 . A A . 28 THR CG2 1 1
19 28551 1 1 28 THR H H 25.041 20.318 -3.605 1.00 . A A . 28 THR H 1 1
19 28552 1 1 28 THR HA H 24.467 18.826 -1.095 1.00 . A A . 28 THR HA 1 1
19 28553 1 1 28 THR HB H 23.570 20.838 -0.206 1.00 . A A . 28 THR HB 1 1
19 28554 1 1 28 THR HG1 H 23.705 22.761 -1.609 1.00 . A A . 28 THR HG1 1 1
19 28555 1 1 28 THR HG21 H 26.074 21.630 -1.748 1.00 . A A . 28 THR HG21 1 1
19 28556 1 1 28 THR HG22 H 25.474 22.325 -0.228 1.00 . A A . 28 THR HG22 1 1
19 28557 1 1 28 THR HG23 H 26.073 20.658 -0.259 1.00 . A A . 28 THR HG23 1 1
19 28558 1 1 28 THR N N 24.990 19.492 -3.018 1.00 . A A . 28 THR N 1 1
19 28559 1 1 28 THR O O 22.287 19.204 -3.376 1.00 . A A . 28 THR O 1 1
19 28560 1 1 28 THR OG1 O 23.498 21.873 -1.961 1.00 . A A . 28 THR OG1 1 1
19 28561 1 1 29 GLU C C 19.650 19.689 -1.892 1.00 . A A . 29 GLU C 1 1
19 28562 1 1 29 GLU CA C 20.456 18.456 -1.449 1.00 . A A . 29 GLU CA 1 1
19 28563 1 1 29 GLU CB C 19.840 17.736 -0.233 1.00 . A A . 29 GLU CB 1 1
19 28564 1 1 29 GLU CD C 21.246 18.216 1.854 1.00 . A A . 29 GLU CD 1 1
19 28565 1 1 29 GLU CG C 19.912 18.470 1.118 1.00 . A A . 29 GLU CG 1 1
19 28566 1 1 29 GLU H H 22.231 18.727 -0.278 1.00 . A A . 29 GLU H 1 1
19 28567 1 1 29 GLU HA H 20.401 17.753 -2.285 1.00 . A A . 29 GLU HA 1 1
19 28568 1 1 29 GLU HB2 H 18.791 17.544 -0.461 1.00 . A A . 29 GLU HB2 1 1
19 28569 1 1 29 GLU HB3 H 20.318 16.762 -0.123 1.00 . A A . 29 GLU HB3 1 1
19 28570 1 1 29 GLU HG2 H 19.745 19.537 0.973 1.00 . A A . 29 GLU HG2 1 1
19 28571 1 1 29 GLU HG3 H 19.089 18.110 1.740 1.00 . A A . 29 GLU HG3 1 1
19 28572 1 1 29 GLU N N 21.869 18.778 -1.224 1.00 . A A . 29 GLU N 1 1
19 28573 1 1 29 GLU O O 18.788 19.570 -2.758 1.00 . A A . 29 GLU O 1 1
19 28574 1 1 29 GLU OE1 O 22.256 18.892 1.535 1.00 . A A . 29 GLU OE1 1 1
19 28575 1 1 29 GLU OE2 O 21.292 17.337 2.749 1.00 . A A . 29 GLU OE2 1 1
19 28576 1 1 30 GLN C C 19.817 22.481 -3.329 1.00 . A A . 30 GLN C 1 1
19 28577 1 1 30 GLN CA C 19.384 22.139 -1.888 1.00 . A A . 30 GLN CA 1 1
19 28578 1 1 30 GLN CB C 19.597 23.286 -0.883 1.00 . A A . 30 GLN CB 1 1
19 28579 1 1 30 GLN CD C 21.175 24.816 0.387 1.00 . A A . 30 GLN CD 1 1
19 28580 1 1 30 GLN CG C 21.062 23.679 -0.630 1.00 . A A . 30 GLN CG 1 1
19 28581 1 1 30 GLN H H 20.700 20.947 -0.685 1.00 . A A . 30 GLN H 1 1
19 28582 1 1 30 GLN HA H 18.306 21.976 -1.936 1.00 . A A . 30 GLN HA 1 1
19 28583 1 1 30 GLN HB2 H 19.061 24.163 -1.250 1.00 . A A . 30 GLN HB2 1 1
19 28584 1 1 30 GLN HB3 H 19.139 23.000 0.066 1.00 . A A . 30 GLN HB3 1 1
19 28585 1 1 30 GLN HE21 H 20.798 26.264 -0.990 1.00 . A A . 30 GLN HE21 1 1
19 28586 1 1 30 GLN HE22 H 21.076 26.798 0.659 1.00 . A A . 30 GLN HE22 1 1
19 28587 1 1 30 GLN HG2 H 21.610 22.820 -0.243 1.00 . A A . 30 GLN HG2 1 1
19 28588 1 1 30 GLN HG3 H 21.528 23.993 -1.564 1.00 . A A . 30 GLN HG3 1 1
19 28589 1 1 30 GLN N N 19.981 20.891 -1.397 1.00 . A A . 30 GLN N 1 1
19 28590 1 1 30 GLN NE2 N 20.996 26.057 -0.022 1.00 . A A . 30 GLN NE2 1 1
19 28591 1 1 30 GLN O O 18.982 22.925 -4.114 1.00 . A A . 30 GLN O 1 1
19 28592 1 1 30 GLN OE1 O 21.409 24.610 1.571 1.00 . A A . 30 GLN OE1 1 1
19 28593 1 1 31 GLN C C 20.765 21.302 -6.023 1.00 . A A . 31 GLN C 1 1
19 28594 1 1 31 GLN CA C 21.503 22.303 -5.125 1.00 . A A . 31 GLN CA 1 1
19 28595 1 1 31 GLN CB C 23.020 22.070 -5.233 1.00 . A A . 31 GLN CB 1 1
19 28596 1 1 31 GLN CD C 25.330 22.954 -4.561 1.00 . A A . 31 GLN CD 1 1
19 28597 1 1 31 GLN CG C 23.847 23.280 -4.772 1.00 . A A . 31 GLN CG 1 1
19 28598 1 1 31 GLN H H 21.738 21.841 -3.042 1.00 . A A . 31 GLN H 1 1
19 28599 1 1 31 GLN HA H 21.275 23.303 -5.494 1.00 . A A . 31 GLN HA 1 1
19 28600 1 1 31 GLN HB2 H 23.279 21.197 -4.637 1.00 . A A . 31 GLN HB2 1 1
19 28601 1 1 31 GLN HB3 H 23.281 21.859 -6.271 1.00 . A A . 31 GLN HB3 1 1
19 28602 1 1 31 GLN HE21 H 25.792 24.875 -4.114 1.00 . A A . 31 GLN HE21 1 1
19 28603 1 1 31 GLN HE22 H 27.118 23.718 -4.080 1.00 . A A . 31 GLN HE22 1 1
19 28604 1 1 31 GLN HG2 H 23.761 24.068 -5.519 1.00 . A A . 31 GLN HG2 1 1
19 28605 1 1 31 GLN HG3 H 23.446 23.666 -3.835 1.00 . A A . 31 GLN HG3 1 1
19 28606 1 1 31 GLN N N 21.068 22.191 -3.722 1.00 . A A . 31 GLN N 1 1
19 28607 1 1 31 GLN NE2 N 26.142 23.936 -4.228 1.00 . A A . 31 GLN NE2 1 1
19 28608 1 1 31 GLN O O 20.362 21.656 -7.128 1.00 . A A . 31 GLN O 1 1
19 28609 1 1 31 GLN OE1 O 25.788 21.824 -4.684 1.00 . A A . 31 GLN OE1 1 1
19 28610 1 1 32 PHE C C 18.275 19.492 -6.431 1.00 . A A . 32 PHE C 1 1
19 28611 1 1 32 PHE CA C 19.748 19.072 -6.287 1.00 . A A . 32 PHE CA 1 1
19 28612 1 1 32 PHE CB C 19.958 17.695 -5.623 1.00 . A A . 32 PHE CB 1 1
19 28613 1 1 32 PHE CD1 C 18.879 16.446 -7.605 1.00 . A A . 32 PHE CD1 1 1
19 28614 1 1 32 PHE CD2 C 19.217 15.290 -5.495 1.00 . A A . 32 PHE CD2 1 1
19 28615 1 1 32 PHE CE1 C 18.277 15.292 -8.138 1.00 . A A . 32 PHE CE1 1 1
19 28616 1 1 32 PHE CE2 C 18.626 14.131 -6.032 1.00 . A A . 32 PHE CE2 1 1
19 28617 1 1 32 PHE CG C 19.334 16.462 -6.268 1.00 . A A . 32 PHE CG 1 1
19 28618 1 1 32 PHE CZ C 18.136 14.140 -7.349 1.00 . A A . 32 PHE CZ 1 1
19 28619 1 1 32 PHE H H 20.933 19.804 -4.655 1.00 . A A . 32 PHE H 1 1
19 28620 1 1 32 PHE HA H 20.157 19.021 -7.292 1.00 . A A . 32 PHE HA 1 1
19 28621 1 1 32 PHE HB2 H 21.034 17.514 -5.560 1.00 . A A . 32 PHE HB2 1 1
19 28622 1 1 32 PHE HB3 H 19.581 17.758 -4.601 1.00 . A A . 32 PHE HB3 1 1
19 28623 1 1 32 PHE HD1 H 18.972 17.314 -8.235 1.00 . A A . 32 PHE HD1 1 1
19 28624 1 1 32 PHE HD2 H 19.572 15.283 -4.476 1.00 . A A . 32 PHE HD2 1 1
19 28625 1 1 32 PHE HE1 H 17.913 15.290 -9.154 1.00 . A A . 32 PHE HE1 1 1
19 28626 1 1 32 PHE HE2 H 18.543 13.239 -5.431 1.00 . A A . 32 PHE HE2 1 1
19 28627 1 1 32 PHE HZ H 17.670 13.254 -7.761 1.00 . A A . 32 PHE HZ 1 1
19 28628 1 1 32 PHE N N 20.528 20.073 -5.548 1.00 . A A . 32 PHE N 1 1
19 28629 1 1 32 PHE O O 17.736 19.430 -7.536 1.00 . A A . 32 PHE O 1 1
19 28630 1 1 33 LEU C C 16.169 21.724 -6.406 1.00 . A A . 33 LEU C 1 1
19 28631 1 1 33 LEU CA C 16.273 20.542 -5.432 1.00 . A A . 33 LEU CA 1 1
19 28632 1 1 33 LEU CB C 15.812 20.882 -3.994 1.00 . A A . 33 LEU CB 1 1
19 28633 1 1 33 LEU CD1 C 14.132 22.825 -4.150 1.00 . A A . 33 LEU CD1 1 1
19 28634 1 1 33 LEU CD2 C 13.338 20.502 -4.516 1.00 . A A . 33 LEU CD2 1 1
19 28635 1 1 33 LEU CG C 14.359 21.362 -3.768 1.00 . A A . 33 LEU CG 1 1
19 28636 1 1 33 LEU H H 18.117 20.013 -4.471 1.00 . A A . 33 LEU H 1 1
19 28637 1 1 33 LEU HA H 15.634 19.757 -5.830 1.00 . A A . 33 LEU HA 1 1
19 28638 1 1 33 LEU HB2 H 15.930 19.970 -3.413 1.00 . A A . 33 LEU HB2 1 1
19 28639 1 1 33 LEU HB3 H 16.489 21.625 -3.572 1.00 . A A . 33 LEU HB3 1 1
19 28640 1 1 33 LEU HD11 H 14.899 23.447 -3.688 1.00 . A A . 33 LEU HD11 1 1
19 28641 1 1 33 LEU HD12 H 14.149 22.963 -5.230 1.00 . A A . 33 LEU HD12 1 1
19 28642 1 1 33 LEU HD13 H 13.157 23.149 -3.783 1.00 . A A . 33 LEU HD13 1 1
19 28643 1 1 33 LEU HD21 H 12.332 20.812 -4.238 1.00 . A A . 33 LEU HD21 1 1
19 28644 1 1 33 LEU HD22 H 13.450 20.619 -5.593 1.00 . A A . 33 LEU HD22 1 1
19 28645 1 1 33 LEU HD23 H 13.470 19.450 -4.256 1.00 . A A . 33 LEU HD23 1 1
19 28646 1 1 33 LEU HG H 14.144 21.285 -2.697 1.00 . A A . 33 LEU HG 1 1
19 28647 1 1 33 LEU N N 17.645 20.010 -5.371 1.00 . A A . 33 LEU N 1 1
19 28648 1 1 33 LEU O O 15.281 21.747 -7.258 1.00 . A A . 33 LEU O 1 1
19 28649 1 1 34 GLU C C 17.400 23.320 -8.734 1.00 . A A . 34 GLU C 1 1
19 28650 1 1 34 GLU CA C 17.205 23.784 -7.283 1.00 . A A . 34 GLU CA 1 1
19 28651 1 1 34 GLU CB C 18.323 24.735 -6.827 1.00 . A A . 34 GLU CB 1 1
19 28652 1 1 34 GLU CD C 19.458 26.976 -7.118 1.00 . A A . 34 GLU CD 1 1
19 28653 1 1 34 GLU CG C 18.407 26.004 -7.683 1.00 . A A . 34 GLU CG 1 1
19 28654 1 1 34 GLU H H 17.820 22.588 -5.616 1.00 . A A . 34 GLU H 1 1
19 28655 1 1 34 GLU HA H 16.263 24.326 -7.254 1.00 . A A . 34 GLU HA 1 1
19 28656 1 1 34 GLU HB2 H 18.133 25.030 -5.794 1.00 . A A . 34 GLU HB2 1 1
19 28657 1 1 34 GLU HB3 H 19.280 24.216 -6.861 1.00 . A A . 34 GLU HB3 1 1
19 28658 1 1 34 GLU HG2 H 18.670 25.730 -8.708 1.00 . A A . 34 GLU HG2 1 1
19 28659 1 1 34 GLU HG3 H 17.425 26.484 -7.708 1.00 . A A . 34 GLU HG3 1 1
19 28660 1 1 34 GLU N N 17.119 22.656 -6.345 1.00 . A A . 34 GLU N 1 1
19 28661 1 1 34 GLU O O 16.736 23.829 -9.635 1.00 . A A . 34 GLU O 1 1
19 28662 1 1 34 GLU OE1 O 20.660 26.843 -7.456 1.00 . A A . 34 GLU OE1 1 1
19 28663 1 1 34 GLU OE2 O 19.089 27.892 -6.341 1.00 . A A . 34 GLU OE2 1 1
19 28664 1 1 35 ALA C C 17.179 21.071 -10.840 1.00 . A A . 35 ALA C 1 1
19 28665 1 1 35 ALA CA C 18.453 21.729 -10.290 1.00 . A A . 35 ALA CA 1 1
19 28666 1 1 35 ALA CB C 19.636 20.751 -10.235 1.00 . A A . 35 ALA CB 1 1
19 28667 1 1 35 ALA H H 18.786 21.947 -8.190 1.00 . A A . 35 ALA H 1 1
19 28668 1 1 35 ALA HA H 18.720 22.535 -10.977 1.00 . A A . 35 ALA HA 1 1
19 28669 1 1 35 ALA HB1 H 19.821 20.343 -11.230 1.00 . A A . 35 ALA HB1 1 1
19 28670 1 1 35 ALA HB2 H 20.533 21.275 -9.901 1.00 . A A . 35 ALA HB2 1 1
19 28671 1 1 35 ALA HB3 H 19.414 19.931 -9.551 1.00 . A A . 35 ALA HB3 1 1
19 28672 1 1 35 ALA N N 18.244 22.311 -8.965 1.00 . A A . 35 ALA N 1 1
19 28673 1 1 35 ALA O O 16.839 21.297 -11.998 1.00 . A A . 35 ALA O 1 1
19 28674 1 1 36 MET C C 14.108 20.880 -10.746 1.00 . A A . 36 MET C 1 1
19 28675 1 1 36 MET CA C 15.128 19.768 -10.475 1.00 . A A . 36 MET CA 1 1
19 28676 1 1 36 MET CB C 14.568 18.735 -9.476 1.00 . A A . 36 MET CB 1 1
19 28677 1 1 36 MET CE C 13.615 15.464 -9.988 1.00 . A A . 36 MET CE 1 1
19 28678 1 1 36 MET CG C 15.441 17.480 -9.347 1.00 . A A . 36 MET CG 1 1
19 28679 1 1 36 MET H H 16.754 20.107 -9.096 1.00 . A A . 36 MET H 1 1
19 28680 1 1 36 MET HA H 15.262 19.267 -11.434 1.00 . A A . 36 MET HA 1 1
19 28681 1 1 36 MET HB2 H 14.447 19.187 -8.491 1.00 . A A . 36 MET HB2 1 1
19 28682 1 1 36 MET HB3 H 13.588 18.427 -9.829 1.00 . A A . 36 MET HB3 1 1
19 28683 1 1 36 MET HE1 H 13.072 14.566 -9.690 1.00 . A A . 36 MET HE1 1 1
19 28684 1 1 36 MET HE2 H 12.899 16.232 -10.282 1.00 . A A . 36 MET HE2 1 1
19 28685 1 1 36 MET HE3 H 14.260 15.231 -10.831 1.00 . A A . 36 MET HE3 1 1
19 28686 1 1 36 MET HG2 H 15.785 17.178 -10.334 1.00 . A A . 36 MET HG2 1 1
19 28687 1 1 36 MET HG3 H 16.312 17.723 -8.738 1.00 . A A . 36 MET HG3 1 1
19 28688 1 1 36 MET N N 16.427 20.308 -10.035 1.00 . A A . 36 MET N 1 1
19 28689 1 1 36 MET O O 13.440 20.844 -11.775 1.00 . A A . 36 MET O 1 1
19 28690 1 1 36 MET SD S 14.606 16.060 -8.594 1.00 . A A . 36 MET SD 1 1
19 28691 1 1 37 GLU C C 13.391 23.845 -11.359 1.00 . A A . 37 GLU C 1 1
19 28692 1 1 37 GLU CA C 13.082 23.019 -10.090 1.00 . A A . 37 GLU CA 1 1
19 28693 1 1 37 GLU CB C 13.061 23.882 -8.821 1.00 . A A . 37 GLU CB 1 1
19 28694 1 1 37 GLU CD C 11.791 25.610 -7.474 1.00 . A A . 37 GLU CD 1 1
19 28695 1 1 37 GLU CG C 11.950 24.938 -8.850 1.00 . A A . 37 GLU CG 1 1
19 28696 1 1 37 GLU H H 14.593 21.902 -9.052 1.00 . A A . 37 GLU H 1 1
19 28697 1 1 37 GLU HA H 12.083 22.598 -10.223 1.00 . A A . 37 GLU HA 1 1
19 28698 1 1 37 GLU HB2 H 12.890 23.230 -7.963 1.00 . A A . 37 GLU HB2 1 1
19 28699 1 1 37 GLU HB3 H 14.027 24.374 -8.694 1.00 . A A . 37 GLU HB3 1 1
19 28700 1 1 37 GLU HG2 H 12.177 25.686 -9.612 1.00 . A A . 37 GLU HG2 1 1
19 28701 1 1 37 GLU HG3 H 11.013 24.451 -9.129 1.00 . A A . 37 GLU HG3 1 1
19 28702 1 1 37 GLU N N 14.021 21.904 -9.896 1.00 . A A . 37 GLU N 1 1
19 28703 1 1 37 GLU O O 12.474 24.170 -12.117 1.00 . A A . 37 GLU O 1 1
19 28704 1 1 37 GLU OE1 O 11.054 25.056 -6.622 1.00 . A A . 37 GLU OE1 1 1
19 28705 1 1 37 GLU OE2 O 12.389 26.690 -7.243 1.00 . A A . 37 GLU OE2 1 1
19 28706 1 1 38 SER C C 15.040 24.036 -14.149 1.00 . A A . 38 SER C 1 1
19 28707 1 1 38 SER CA C 15.092 24.859 -12.849 1.00 . A A . 38 SER CA 1 1
19 28708 1 1 38 SER CB C 16.504 25.429 -12.658 1.00 . A A . 38 SER CB 1 1
19 28709 1 1 38 SER H H 15.387 23.892 -10.963 1.00 . A A . 38 SER H 1 1
19 28710 1 1 38 SER HA H 14.420 25.705 -12.986 1.00 . A A . 38 SER HA 1 1
19 28711 1 1 38 SER HB2 H 17.189 24.622 -12.382 1.00 . A A . 38 SER HB2 1 1
19 28712 1 1 38 SER HB3 H 16.841 25.872 -13.598 1.00 . A A . 38 SER HB3 1 1
19 28713 1 1 38 SER HG H 17.398 26.815 -11.573 1.00 . A A . 38 SER HG 1 1
19 28714 1 1 38 SER N N 14.670 24.118 -11.645 1.00 . A A . 38 SER N 1 1
19 28715 1 1 38 SER O O 14.912 24.620 -15.227 1.00 . A A . 38 SER O 1 1
19 28716 1 1 38 SER OG O 16.500 26.437 -11.653 1.00 . A A . 38 SER OG 1 1
19 28717 1 1 39 THR C C 13.625 21.229 -15.523 1.00 . A A . 39 THR C 1 1
19 28718 1 1 39 THR CA C 15.028 21.798 -15.254 1.00 . A A . 39 THR CA 1 1
19 28719 1 1 39 THR CB C 16.069 20.670 -15.194 1.00 . A A . 39 THR CB 1 1
19 28720 1 1 39 THR CG2 C 17.502 21.197 -15.172 1.00 . A A . 39 THR CG2 1 1
19 28721 1 1 39 THR H H 15.245 22.267 -13.164 1.00 . A A . 39 THR H 1 1
19 28722 1 1 39 THR HA H 15.275 22.380 -16.144 1.00 . A A . 39 THR HA 1 1
19 28723 1 1 39 THR HB H 15.956 20.039 -16.073 1.00 . A A . 39 THR HB 1 1
19 28724 1 1 39 THR HG1 H 16.270 20.356 -13.296 1.00 . A A . 39 THR HG1 1 1
19 28725 1 1 39 THR HG21 H 18.196 20.366 -15.049 1.00 . A A . 39 THR HG21 1 1
19 28726 1 1 39 THR HG22 H 17.717 21.706 -16.112 1.00 . A A . 39 THR HG22 1 1
19 28727 1 1 39 THR HG23 H 17.651 21.901 -14.354 1.00 . A A . 39 THR HG23 1 1
19 28728 1 1 39 THR N N 15.105 22.697 -14.072 1.00 . A A . 39 THR N 1 1
19 28729 1 1 39 THR O O 13.439 20.454 -16.463 1.00 . A A . 39 THR O 1 1
19 28730 1 1 39 THR OG1 O 15.887 19.872 -14.053 1.00 . A A . 39 THR OG1 1 1
19 28731 1 1 40 GLY C C 10.809 19.903 -14.333 1.00 . A A . 40 GLY C 1 1
19 28732 1 1 40 GLY CA C 11.207 21.250 -14.949 1.00 . A A . 40 GLY CA 1 1
19 28733 1 1 40 GLY H H 12.832 22.217 -13.935 1.00 . A A . 40 GLY H 1 1
19 28734 1 1 40 GLY HA2 H 10.576 22.016 -14.500 1.00 . A A . 40 GLY HA2 1 1
19 28735 1 1 40 GLY HA3 H 10.991 21.222 -16.018 1.00 . A A . 40 GLY HA3 1 1
19 28736 1 1 40 GLY N N 12.618 21.623 -14.730 1.00 . A A . 40 GLY N 1 1
19 28737 1 1 40 GLY O O 9.828 19.289 -14.754 1.00 . A A . 40 GLY O 1 1
19 28738 1 1 41 GLY C C 11.916 16.917 -13.175 1.00 . A A . 41 GLY C 1 1
19 28739 1 1 41 GLY CA C 11.318 18.201 -12.598 1.00 . A A . 41 GLY CA 1 1
19 28740 1 1 41 GLY H H 12.392 19.984 -13.073 1.00 . A A . 41 GLY H 1 1
19 28741 1 1 41 GLY HA2 H 11.716 18.326 -11.590 1.00 . A A . 41 GLY HA2 1 1
19 28742 1 1 41 GLY HA3 H 10.240 18.060 -12.516 1.00 . A A . 41 GLY HA3 1 1
19 28743 1 1 41 GLY N N 11.590 19.424 -13.358 1.00 . A A . 41 GLY N 1 1
19 28744 1 1 41 GLY O O 11.775 15.869 -12.554 1.00 . A A . 41 GLY O 1 1
19 28745 1 1 42 ARG C C 14.542 15.409 -14.217 1.00 . A A . 42 ARG C 1 1
19 28746 1 1 42 ARG CA C 13.255 15.789 -14.944 1.00 . A A . 42 ARG CA 1 1
19 28747 1 1 42 ARG CB C 13.531 16.064 -16.424 1.00 . A A . 42 ARG CB 1 1
19 28748 1 1 42 ARG CD C 12.582 15.834 -18.723 1.00 . A A . 42 ARG CD 1 1
19 28749 1 1 42 ARG CG C 12.240 15.935 -17.242 1.00 . A A . 42 ARG CG 1 1
19 28750 1 1 42 ARG CZ C 13.078 17.467 -20.561 1.00 . A A . 42 ARG CZ 1 1
19 28751 1 1 42 ARG H H 12.794 17.871 -14.744 1.00 . A A . 42 ARG H 1 1
19 28752 1 1 42 ARG HA H 12.582 14.929 -14.930 1.00 . A A . 42 ARG HA 1 1
19 28753 1 1 42 ARG HB2 H 13.974 17.055 -16.554 1.00 . A A . 42 ARG HB2 1 1
19 28754 1 1 42 ARG HB3 H 14.240 15.312 -16.781 1.00 . A A . 42 ARG HB3 1 1
19 28755 1 1 42 ARG HD2 H 13.396 15.107 -18.820 1.00 . A A . 42 ARG HD2 1 1
19 28756 1 1 42 ARG HD3 H 11.700 15.450 -19.233 1.00 . A A . 42 ARG HD3 1 1
19 28757 1 1 42 ARG HE H 13.035 17.921 -18.630 1.00 . A A . 42 ARG HE 1 1
19 28758 1 1 42 ARG HG2 H 11.722 15.017 -16.959 1.00 . A A . 42 ARG HG2 1 1
19 28759 1 1 42 ARG HG3 H 11.582 16.785 -17.061 1.00 . A A . 42 ARG HG3 1 1
19 28760 1 1 42 ARG HH11 H 12.800 15.622 -21.285 1.00 . A A . 42 ARG HH11 1 1
19 28761 1 1 42 ARG HH12 H 13.034 16.880 -22.478 1.00 . A A . 42 ARG HH12 1 1
19 28762 1 1 42 ARG HH21 H 13.350 19.441 -20.240 1.00 . A A . 42 ARG HH21 1 1
19 28763 1 1 42 ARG HH22 H 13.284 18.925 -21.910 1.00 . A A . 42 ARG HH22 1 1
19 28764 1 1 42 ARG N N 12.611 16.967 -14.323 1.00 . A A . 42 ARG N 1 1
19 28765 1 1 42 ARG NE N 12.964 17.152 -19.280 1.00 . A A . 42 ARG NE 1 1
19 28766 1 1 42 ARG NH1 N 12.971 16.587 -21.513 1.00 . A A . 42 ARG NH1 1 1
19 28767 1 1 42 ARG NH2 N 13.295 18.698 -20.921 1.00 . A A . 42 ARG NH2 1 1
19 28768 1 1 42 ARG O O 15.531 16.132 -14.305 1.00 . A A . 42 ARG O 1 1
19 28769 1 1 43 VAL C C 17.002 13.638 -13.808 1.00 . A A . 43 VAL C 1 1
19 28770 1 1 43 VAL CA C 15.795 13.759 -12.876 1.00 . A A . 43 VAL CA 1 1
19 28771 1 1 43 VAL CB C 15.515 12.475 -12.054 1.00 . A A . 43 VAL CB 1 1
19 28772 1 1 43 VAL CG1 C 15.330 11.211 -12.901 1.00 . A A . 43 VAL CG1 1 1
19 28773 1 1 43 VAL CG2 C 16.633 12.207 -11.037 1.00 . A A . 43 VAL CG2 1 1
19 28774 1 1 43 VAL H H 13.741 13.661 -13.552 1.00 . A A . 43 VAL H 1 1
19 28775 1 1 43 VAL HA H 16.056 14.534 -12.152 1.00 . A A . 43 VAL HA 1 1
19 28776 1 1 43 VAL HB H 14.594 12.639 -11.493 1.00 . A A . 43 VAL HB 1 1
19 28777 1 1 43 VAL HG11 H 16.267 10.926 -13.382 1.00 . A A . 43 VAL HG11 1 1
19 28778 1 1 43 VAL HG12 H 15.009 10.389 -12.259 1.00 . A A . 43 VAL HG12 1 1
19 28779 1 1 43 VAL HG13 H 14.566 11.369 -13.661 1.00 . A A . 43 VAL HG13 1 1
19 28780 1 1 43 VAL HG21 H 16.757 13.068 -10.379 1.00 . A A . 43 VAL HG21 1 1
19 28781 1 1 43 VAL HG22 H 16.378 11.337 -10.435 1.00 . A A . 43 VAL HG22 1 1
19 28782 1 1 43 VAL HG23 H 17.578 12.007 -11.546 1.00 . A A . 43 VAL HG23 1 1
19 28783 1 1 43 VAL N N 14.587 14.228 -13.594 1.00 . A A . 43 VAL N 1 1
19 28784 1 1 43 VAL O O 18.089 14.060 -13.433 1.00 . A A . 43 VAL O 1 1
19 28785 1 1 44 ARG C C 18.604 14.377 -16.388 1.00 . A A . 44 ARG C 1 1
19 28786 1 1 44 ARG CA C 17.912 13.050 -16.044 1.00 . A A . 44 ARG CA 1 1
19 28787 1 1 44 ARG CB C 17.426 12.256 -17.281 1.00 . A A . 44 ARG CB 1 1
19 28788 1 1 44 ARG CD C 15.987 12.064 -19.374 1.00 . A A . 44 ARG CD 1 1
19 28789 1 1 44 ARG CG C 16.355 12.935 -18.164 1.00 . A A . 44 ARG CG 1 1
19 28790 1 1 44 ARG CZ C 15.072 9.758 -19.745 1.00 . A A . 44 ARG CZ 1 1
19 28791 1 1 44 ARG H H 15.887 12.891 -15.341 1.00 . A A . 44 ARG H 1 1
19 28792 1 1 44 ARG HA H 18.694 12.437 -15.584 1.00 . A A . 44 ARG HA 1 1
19 28793 1 1 44 ARG HB2 H 18.296 12.038 -17.905 1.00 . A A . 44 ARG HB2 1 1
19 28794 1 1 44 ARG HB3 H 17.043 11.295 -16.933 1.00 . A A . 44 ARG HB3 1 1
19 28795 1 1 44 ARG HD2 H 15.336 12.641 -20.034 1.00 . A A . 44 ARG HD2 1 1
19 28796 1 1 44 ARG HD3 H 16.905 11.831 -19.921 1.00 . A A . 44 ARG HD3 1 1
19 28797 1 1 44 ARG HE H 14.920 10.769 -18.046 1.00 . A A . 44 ARG HE 1 1
19 28798 1 1 44 ARG HG2 H 15.449 13.161 -17.595 1.00 . A A . 44 ARG HG2 1 1
19 28799 1 1 44 ARG HG3 H 16.752 13.874 -18.549 1.00 . A A . 44 ARG HG3 1 1
19 28800 1 1 44 ARG HH11 H 15.918 10.509 -21.393 1.00 . A A . 44 ARG HH11 1 1
19 28801 1 1 44 ARG HH12 H 15.275 8.897 -21.556 1.00 . A A . 44 ARG HH12 1 1
19 28802 1 1 44 ARG HH21 H 14.139 8.703 -18.313 1.00 . A A . 44 ARG HH21 1 1
19 28803 1 1 44 ARG HH22 H 14.292 7.908 -19.848 1.00 . A A . 44 ARG HH22 1 1
19 28804 1 1 44 ARG N N 16.812 13.193 -15.060 1.00 . A A . 44 ARG N 1 1
19 28805 1 1 44 ARG NE N 15.290 10.818 -18.983 1.00 . A A . 44 ARG NE 1 1
19 28806 1 1 44 ARG NH1 N 15.455 9.712 -20.991 1.00 . A A . 44 ARG NH1 1 1
19 28807 1 1 44 ARG NH2 N 14.454 8.714 -19.267 1.00 . A A . 44 ARG NH2 1 1
19 28808 1 1 44 ARG O O 19.829 14.457 -16.389 1.00 . A A . 44 ARG O 1 1
19 28809 1 1 45 ILE C C 18.963 17.428 -15.668 1.00 . A A . 45 ILE C 1 1
19 28810 1 1 45 ILE CA C 18.353 16.779 -16.919 1.00 . A A . 45 ILE CA 1 1
19 28811 1 1 45 ILE CB C 17.278 17.676 -17.580 1.00 . A A . 45 ILE CB 1 1
19 28812 1 1 45 ILE CD1 C 17.339 16.449 -19.900 1.00 . A A . 45 ILE CD1 1 1
19 28813 1 1 45 ILE CG1 C 16.499 16.993 -18.732 1.00 . A A . 45 ILE CG1 1 1
19 28814 1 1 45 ILE CG2 C 17.916 18.972 -18.117 1.00 . A A . 45 ILE CG2 1 1
19 28815 1 1 45 ILE H H 16.825 15.338 -16.448 1.00 . A A . 45 ILE H 1 1
19 28816 1 1 45 ILE HA H 19.163 16.654 -17.639 1.00 . A A . 45 ILE HA 1 1
19 28817 1 1 45 ILE HB H 16.546 17.946 -16.818 1.00 . A A . 45 ILE HB 1 1
19 28818 1 1 45 ILE HD11 H 18.075 15.729 -19.543 1.00 . A A . 45 ILE HD11 1 1
19 28819 1 1 45 ILE HD12 H 16.677 15.945 -20.603 1.00 . A A . 45 ILE HD12 1 1
19 28820 1 1 45 ILE HD13 H 17.843 17.264 -20.417 1.00 . A A . 45 ILE HD13 1 1
19 28821 1 1 45 ILE HG12 H 15.908 16.172 -18.330 1.00 . A A . 45 ILE HG12 1 1
19 28822 1 1 45 ILE HG13 H 15.792 17.718 -19.134 1.00 . A A . 45 ILE HG13 1 1
19 28823 1 1 45 ILE HG21 H 18.687 18.740 -18.851 1.00 . A A . 45 ILE HG21 1 1
19 28824 1 1 45 ILE HG22 H 17.154 19.600 -18.588 1.00 . A A . 45 ILE HG22 1 1
19 28825 1 1 45 ILE HG23 H 18.373 19.546 -17.311 1.00 . A A . 45 ILE HG23 1 1
19 28826 1 1 45 ILE N N 17.820 15.442 -16.585 1.00 . A A . 45 ILE N 1 1
19 28827 1 1 45 ILE O O 20.003 18.072 -15.757 1.00 . A A . 45 ILE O 1 1
19 28828 1 1 46 ALA C C 20.283 17.092 -12.895 1.00 . A A . 46 ALA C 1 1
19 28829 1 1 46 ALA CA C 18.912 17.701 -13.222 1.00 . A A . 46 ALA CA 1 1
19 28830 1 1 46 ALA CB C 17.879 17.443 -12.117 1.00 . A A . 46 ALA CB 1 1
19 28831 1 1 46 ALA H H 17.512 16.676 -14.468 1.00 . A A . 46 ALA H 1 1
19 28832 1 1 46 ALA HA H 19.050 18.782 -13.308 1.00 . A A . 46 ALA HA 1 1
19 28833 1 1 46 ALA HB1 H 18.220 17.890 -11.180 1.00 . A A . 46 ALA HB1 1 1
19 28834 1 1 46 ALA HB2 H 16.925 17.889 -12.397 1.00 . A A . 46 ALA HB2 1 1
19 28835 1 1 46 ALA HB3 H 17.736 16.370 -11.973 1.00 . A A . 46 ALA HB3 1 1
19 28836 1 1 46 ALA N N 18.379 17.197 -14.489 1.00 . A A . 46 ALA N 1 1
19 28837 1 1 46 ALA O O 21.235 17.828 -12.640 1.00 . A A . 46 ALA O 1 1
19 28838 1 1 47 ILE C C 22.736 15.478 -13.861 1.00 . A A . 47 ILE C 1 1
19 28839 1 1 47 ILE CA C 21.735 15.110 -12.758 1.00 . A A . 47 ILE CA 1 1
19 28840 1 1 47 ILE CB C 21.630 13.588 -12.510 1.00 . A A . 47 ILE CB 1 1
19 28841 1 1 47 ILE CD1 C 21.065 11.274 -13.540 1.00 . A A . 47 ILE CD1 1 1
19 28842 1 1 47 ILE CG1 C 21.219 12.785 -13.764 1.00 . A A . 47 ILE CG1 1 1
19 28843 1 1 47 ILE CG2 C 20.697 13.339 -11.311 1.00 . A A . 47 ILE CG2 1 1
19 28844 1 1 47 ILE H H 19.624 15.177 -13.187 1.00 . A A . 47 ILE H 1 1
19 28845 1 1 47 ILE HA H 22.148 15.533 -11.842 1.00 . A A . 47 ILE HA 1 1
19 28846 1 1 47 ILE HB H 22.619 13.234 -12.214 1.00 . A A . 47 ILE HB 1 1
19 28847 1 1 47 ILE HD11 H 21.979 10.867 -13.102 1.00 . A A . 47 ILE HD11 1 1
19 28848 1 1 47 ILE HD12 H 20.219 11.071 -12.889 1.00 . A A . 47 ILE HD12 1 1
19 28849 1 1 47 ILE HD13 H 20.881 10.788 -14.498 1.00 . A A . 47 ILE HD13 1 1
19 28850 1 1 47 ILE HG12 H 20.279 13.169 -14.147 1.00 . A A . 47 ILE HG12 1 1
19 28851 1 1 47 ILE HG13 H 21.979 12.916 -14.536 1.00 . A A . 47 ILE HG13 1 1
19 28852 1 1 47 ILE HG21 H 19.662 13.553 -11.570 1.00 . A A . 47 ILE HG21 1 1
19 28853 1 1 47 ILE HG22 H 20.771 12.299 -10.995 1.00 . A A . 47 ILE HG22 1 1
19 28854 1 1 47 ILE HG23 H 20.985 13.978 -10.476 1.00 . A A . 47 ILE HG23 1 1
19 28855 1 1 47 ILE N N 20.431 15.762 -12.982 1.00 . A A . 47 ILE N 1 1
19 28856 1 1 47 ILE O O 23.888 15.763 -13.542 1.00 . A A . 47 ILE O 1 1
19 28857 1 1 48 ALA C C 23.707 17.521 -15.911 1.00 . A A . 48 ALA C 1 1
19 28858 1 1 48 ALA CA C 23.160 16.109 -16.204 1.00 . A A . 48 ALA CA 1 1
19 28859 1 1 48 ALA CB C 22.352 16.068 -17.509 1.00 . A A . 48 ALA CB 1 1
19 28860 1 1 48 ALA H H 21.363 15.313 -15.372 1.00 . A A . 48 ALA H 1 1
19 28861 1 1 48 ALA HA H 24.020 15.447 -16.309 1.00 . A A . 48 ALA HA 1 1
19 28862 1 1 48 ALA HB1 H 22.073 15.038 -17.731 1.00 . A A . 48 ALA HB1 1 1
19 28863 1 1 48 ALA HB2 H 21.445 16.666 -17.411 1.00 . A A . 48 ALA HB2 1 1
19 28864 1 1 48 ALA HB3 H 22.952 16.462 -18.330 1.00 . A A . 48 ALA HB3 1 1
19 28865 1 1 48 ALA N N 22.304 15.606 -15.122 1.00 . A A . 48 ALA N 1 1
19 28866 1 1 48 ALA O O 24.911 17.749 -16.027 1.00 . A A . 48 ALA O 1 1
19 28867 1 1 49 LYS C C 24.217 19.846 -13.862 1.00 . A A . 49 LYS C 1 1
19 28868 1 1 49 LYS CA C 23.290 19.826 -15.081 1.00 . A A . 49 LYS CA 1 1
19 28869 1 1 49 LYS CB C 22.041 20.706 -14.849 1.00 . A A . 49 LYS CB 1 1
19 28870 1 1 49 LYS CD C 22.017 22.247 -16.894 1.00 . A A . 49 LYS CD 1 1
19 28871 1 1 49 LYS CE C 21.308 22.528 -18.227 1.00 . A A . 49 LYS CE 1 1
19 28872 1 1 49 LYS CG C 21.326 21.086 -16.159 1.00 . A A . 49 LYS CG 1 1
19 28873 1 1 49 LYS H H 21.874 18.232 -15.390 1.00 . A A . 49 LYS H 1 1
19 28874 1 1 49 LYS HA H 23.879 20.248 -15.903 1.00 . A A . 49 LYS HA 1 1
19 28875 1 1 49 LYS HB2 H 21.342 20.164 -14.207 1.00 . A A . 49 LYS HB2 1 1
19 28876 1 1 49 LYS HB3 H 22.325 21.621 -14.323 1.00 . A A . 49 LYS HB3 1 1
19 28877 1 1 49 LYS HD2 H 21.977 23.136 -16.259 1.00 . A A . 49 LYS HD2 1 1
19 28878 1 1 49 LYS HD3 H 23.063 22.003 -17.090 1.00 . A A . 49 LYS HD3 1 1
19 28879 1 1 49 LYS HE2 H 21.454 21.663 -18.886 1.00 . A A . 49 LYS HE2 1 1
19 28880 1 1 49 LYS HE3 H 20.230 22.631 -18.047 1.00 . A A . 49 LYS HE3 1 1
19 28881 1 1 49 LYS HG2 H 21.266 20.217 -16.814 1.00 . A A . 49 LYS HG2 1 1
19 28882 1 1 49 LYS HG3 H 20.310 21.396 -15.919 1.00 . A A . 49 LYS HG3 1 1
19 28883 1 1 49 LYS HZ1 H 21.550 24.598 -18.385 1.00 . A A . 49 LYS HZ1 1 1
19 28884 1 1 49 LYS HZ2 H 22.850 23.762 -18.932 1.00 . A A . 49 LYS HZ2 1 1
19 28885 1 1 49 LYS HZ3 H 21.493 23.830 -19.844 1.00 . A A . 49 LYS HZ3 1 1
19 28886 1 1 49 LYS N N 22.864 18.458 -15.456 1.00 . A A . 49 LYS N 1 1
19 28887 1 1 49 LYS NZ N 21.830 23.761 -18.882 1.00 . A A . 49 LYS NZ 1 1
19 28888 1 1 49 LYS O O 25.201 20.575 -13.873 1.00 . A A . 49 LYS O 1 1
19 28889 1 1 50 LEU C C 26.220 18.261 -12.014 1.00 . A A . 50 LEU C 1 1
19 28890 1 1 50 LEU CA C 24.845 18.879 -11.681 1.00 . A A . 50 LEU CA 1 1
19 28891 1 1 50 LEU CB C 24.121 18.051 -10.602 1.00 . A A . 50 LEU CB 1 1
19 28892 1 1 50 LEU CD1 C 22.054 17.708 -9.227 1.00 . A A . 50 LEU CD1 1 1
19 28893 1 1 50 LEU CD2 C 23.260 19.863 -9.025 1.00 . A A . 50 LEU CD2 1 1
19 28894 1 1 50 LEU CG C 22.885 18.736 -9.991 1.00 . A A . 50 LEU CG 1 1
19 28895 1 1 50 LEU H H 23.132 18.424 -12.907 1.00 . A A . 50 LEU H 1 1
19 28896 1 1 50 LEU HA H 25.043 19.878 -11.286 1.00 . A A . 50 LEU HA 1 1
19 28897 1 1 50 LEU HB2 H 23.828 17.101 -11.046 1.00 . A A . 50 LEU HB2 1 1
19 28898 1 1 50 LEU HB3 H 24.824 17.839 -9.799 1.00 . A A . 50 LEU HB3 1 1
19 28899 1 1 50 LEU HD11 H 21.113 18.162 -8.937 1.00 . A A . 50 LEU HD11 1 1
19 28900 1 1 50 LEU HD12 H 21.820 16.859 -9.866 1.00 . A A . 50 LEU HD12 1 1
19 28901 1 1 50 LEU HD13 H 22.585 17.369 -8.334 1.00 . A A . 50 LEU HD13 1 1
19 28902 1 1 50 LEU HD21 H 23.893 19.475 -8.230 1.00 . A A . 50 LEU HD21 1 1
19 28903 1 1 50 LEU HD22 H 23.787 20.651 -9.560 1.00 . A A . 50 LEU HD22 1 1
19 28904 1 1 50 LEU HD23 H 22.359 20.290 -8.590 1.00 . A A . 50 LEU HD23 1 1
19 28905 1 1 50 LEU HG H 22.266 19.160 -10.780 1.00 . A A . 50 LEU HG 1 1
19 28906 1 1 50 LEU N N 23.971 18.996 -12.863 1.00 . A A . 50 LEU N 1 1
19 28907 1 1 50 LEU O O 27.225 18.650 -11.417 1.00 . A A . 50 LEU O 1 1
19 28908 1 1 51 LEU C C 28.352 17.434 -14.380 1.00 . A A . 51 LEU C 1 1
19 28909 1 1 51 LEU CA C 27.510 16.630 -13.371 1.00 . A A . 51 LEU CA 1 1
19 28910 1 1 51 LEU CB C 27.145 15.242 -13.939 1.00 . A A . 51 LEU CB 1 1
19 28911 1 1 51 LEU CD1 C 25.949 13.058 -13.576 1.00 . A A . 51 LEU CD1 1 1
19 28912 1 1 51 LEU CD2 C 27.739 13.703 -11.993 1.00 . A A . 51 LEU CD2 1 1
19 28913 1 1 51 LEU CG C 26.620 14.246 -12.886 1.00 . A A . 51 LEU CG 1 1
19 28914 1 1 51 LEU H H 25.398 16.982 -13.362 1.00 . A A . 51 LEU H 1 1
19 28915 1 1 51 LEU HA H 28.142 16.488 -12.494 1.00 . A A . 51 LEU HA 1 1
19 28916 1 1 51 LEU HB2 H 26.395 15.379 -14.719 1.00 . A A . 51 LEU HB2 1 1
19 28917 1 1 51 LEU HB3 H 28.030 14.812 -14.413 1.00 . A A . 51 LEU HB3 1 1
19 28918 1 1 51 LEU HD11 H 25.512 12.404 -12.824 1.00 . A A . 51 LEU HD11 1 1
19 28919 1 1 51 LEU HD12 H 25.154 13.414 -14.229 1.00 . A A . 51 LEU HD12 1 1
19 28920 1 1 51 LEU HD13 H 26.677 12.496 -14.160 1.00 . A A . 51 LEU HD13 1 1
19 28921 1 1 51 LEU HD21 H 27.330 12.969 -11.300 1.00 . A A . 51 LEU HD21 1 1
19 28922 1 1 51 LEU HD22 H 28.504 13.218 -12.602 1.00 . A A . 51 LEU HD22 1 1
19 28923 1 1 51 LEU HD23 H 28.197 14.508 -11.422 1.00 . A A . 51 LEU HD23 1 1
19 28924 1 1 51 LEU HG H 25.880 14.730 -12.250 1.00 . A A . 51 LEU HG 1 1
19 28925 1 1 51 LEU N N 26.273 17.316 -12.964 1.00 . A A . 51 LEU N 1 1
19 28926 1 1 51 LEU O O 29.582 17.428 -14.279 1.00 . A A . 51 LEU O 1 1
19 28927 1 1 52 SER C C 28.416 20.314 -16.447 1.00 . A A . 52 SER C 1 1
19 28928 1 1 52 SER CA C 28.410 18.781 -16.468 1.00 . A A . 52 SER CA 1 1
19 28929 1 1 52 SER CB C 27.817 18.326 -17.802 1.00 . A A . 52 SER CB 1 1
19 28930 1 1 52 SER H H 26.705 18.031 -15.389 1.00 . A A . 52 SER H 1 1
19 28931 1 1 52 SER HA H 29.454 18.467 -16.473 1.00 . A A . 52 SER HA 1 1
19 28932 1 1 52 SER HB2 H 28.464 18.691 -18.602 1.00 . A A . 52 SER HB2 1 1
19 28933 1 1 52 SER HB3 H 27.782 17.237 -17.843 1.00 . A A . 52 SER HB3 1 1
19 28934 1 1 52 SER HG H 25.891 18.422 -17.382 1.00 . A A . 52 SER HG 1 1
19 28935 1 1 52 SER N N 27.715 18.120 -15.340 1.00 . A A . 52 SER N 1 1
19 28936 1 1 52 SER O O 29.232 20.916 -17.146 1.00 . A A . 52 SER O 1 1
19 28937 1 1 52 SER OG O 26.515 18.868 -17.994 1.00 . A A . 52 SER OG 1 1
19 28938 1 1 53 LYS C C 27.193 23.072 -17.081 1.00 . A A . 53 LYS C 1 1
19 28939 1 1 53 LYS CA C 27.205 22.399 -15.691 1.00 . A A . 53 LYS CA 1 1
19 28940 1 1 53 LYS CB C 28.042 23.106 -14.603 1.00 . A A . 53 LYS CB 1 1
19 28941 1 1 53 LYS CD C 30.354 23.615 -13.631 1.00 . A A . 53 LYS CD 1 1
19 28942 1 1 53 LYS CE C 30.259 25.148 -13.684 1.00 . A A . 53 LYS CE 1 1
19 28943 1 1 53 LYS CG C 29.563 22.935 -14.756 1.00 . A A . 53 LYS CG 1 1
19 28944 1 1 53 LYS H H 26.922 20.378 -15.083 1.00 . A A . 53 LYS H 1 1
19 28945 1 1 53 LYS HA H 26.171 22.501 -15.358 1.00 . A A . 53 LYS HA 1 1
19 28946 1 1 53 LYS HB2 H 27.790 24.168 -14.594 1.00 . A A . 53 LYS HB2 1 1
19 28947 1 1 53 LYS HB3 H 27.753 22.695 -13.634 1.00 . A A . 53 LYS HB3 1 1
19 28948 1 1 53 LYS HD2 H 29.981 23.246 -12.674 1.00 . A A . 53 LYS HD2 1 1
19 28949 1 1 53 LYS HD3 H 31.399 23.320 -13.724 1.00 . A A . 53 LYS HD3 1 1
19 28950 1 1 53 LYS HE2 H 30.599 25.488 -14.667 1.00 . A A . 53 LYS HE2 1 1
19 28951 1 1 53 LYS HE3 H 29.212 25.445 -13.573 1.00 . A A . 53 LYS HE3 1 1
19 28952 1 1 53 LYS HG2 H 29.797 21.870 -14.718 1.00 . A A . 53 LYS HG2 1 1
19 28953 1 1 53 LYS HG3 H 29.884 23.326 -15.722 1.00 . A A . 53 LYS HG3 1 1
19 28954 1 1 53 LYS HZ1 H 31.019 26.794 -12.658 1.00 . A A . 53 LYS HZ1 1 1
19 28955 1 1 53 LYS HZ2 H 30.768 25.502 -11.693 1.00 . A A . 53 LYS HZ2 1 1
19 28956 1 1 53 LYS HZ3 H 32.058 25.538 -12.696 1.00 . A A . 53 LYS HZ3 1 1
19 28957 1 1 53 LYS N N 27.490 20.944 -15.704 1.00 . A A . 53 LYS N 1 1
19 28958 1 1 53 LYS NZ N 31.080 25.784 -12.613 1.00 . A A . 53 LYS NZ 1 1
19 28959 1 1 53 LYS O O 27.599 24.226 -17.233 1.00 . A A . 53 LYS O 1 1
19 28960 1 1 54 GLN C C 25.721 23.899 -19.797 1.00 . A A . 54 GLN C 1 1
19 28961 1 1 54 GLN CA C 26.730 22.771 -19.506 1.00 . A A . 54 GLN CA 1 1
19 28962 1 1 54 GLN CB C 26.539 21.552 -20.433 1.00 . A A . 54 GLN CB 1 1
19 28963 1 1 54 GLN CD C 25.063 19.648 -21.226 1.00 . A A . 54 GLN CD 1 1
19 28964 1 1 54 GLN CG C 25.138 20.917 -20.377 1.00 . A A . 54 GLN CG 1 1
19 28965 1 1 54 GLN H H 26.439 21.389 -17.894 1.00 . A A . 54 GLN H 1 1
19 28966 1 1 54 GLN HA H 27.725 23.168 -19.713 1.00 . A A . 54 GLN HA 1 1
19 28967 1 1 54 GLN HB2 H 26.738 21.861 -21.459 1.00 . A A . 54 GLN HB2 1 1
19 28968 1 1 54 GLN HB3 H 27.283 20.798 -20.169 1.00 . A A . 54 GLN HB3 1 1
19 28969 1 1 54 GLN HE21 H 25.971 18.546 -19.802 1.00 . A A . 54 GLN HE21 1 1
19 28970 1 1 54 GLN HE22 H 25.512 17.689 -21.280 1.00 . A A . 54 GLN HE22 1 1
19 28971 1 1 54 GLN HG2 H 24.884 20.661 -19.346 1.00 . A A . 54 GLN HG2 1 1
19 28972 1 1 54 GLN HG3 H 24.400 21.626 -20.746 1.00 . A A . 54 GLN HG3 1 1
19 28973 1 1 54 GLN N N 26.727 22.336 -18.101 1.00 . A A . 54 GLN N 1 1
19 28974 1 1 54 GLN NE2 N 25.558 18.533 -20.729 1.00 . A A . 54 GLN NE2 1 1
19 28975 1 1 54 GLN O O 24.644 23.949 -19.201 1.00 . A A . 54 GLN O 1 1
19 28976 1 1 54 GLN OE1 O 24.564 19.638 -22.346 1.00 . A A . 54 GLN OE1 1 1
19 28977 1 1 55 THR C C 23.954 25.642 -21.898 1.00 . A A . 55 THR C 1 1
19 28978 1 1 55 THR CA C 25.221 25.969 -21.081 1.00 . A A . 55 THR CA 1 1
19 28979 1 1 55 THR CB C 26.094 27.036 -21.771 1.00 . A A . 55 THR CB 1 1
19 28980 1 1 55 THR CG2 C 26.497 26.681 -23.206 1.00 . A A . 55 THR CG2 1 1
19 28981 1 1 55 THR H H 26.946 24.688 -21.201 1.00 . A A . 55 THR H 1 1
19 28982 1 1 55 THR HA H 24.881 26.406 -20.141 1.00 . A A . 55 THR HA 1 1
19 28983 1 1 55 THR HB H 27.002 27.152 -21.179 1.00 . A A . 55 THR HB 1 1
19 28984 1 1 55 THR HG1 H 26.062 28.966 -22.088 1.00 . A A . 55 THR HG1 1 1
19 28985 1 1 55 THR HG21 H 27.188 27.433 -23.585 1.00 . A A . 55 THR HG21 1 1
19 28986 1 1 55 THR HG22 H 26.996 25.713 -23.231 1.00 . A A . 55 THR HG22 1 1
19 28987 1 1 55 THR HG23 H 25.620 26.650 -23.853 1.00 . A A . 55 THR HG23 1 1
19 28988 1 1 55 THR N N 26.043 24.780 -20.750 1.00 . A A . 55 THR N 1 1
19 28989 1 1 55 THR O O 22.968 26.380 -21.843 1.00 . A A . 55 THR O 1 1
19 28990 1 1 55 THR OG1 O 25.426 28.283 -21.796 1.00 . A A . 55 THR OG1 1 1
19 28991 1 1 56 SER C C 21.515 23.859 -22.836 1.00 . A A . 56 SER C 1 1
19 28992 1 1 56 SER CA C 22.865 24.101 -23.536 1.00 . A A . 56 SER CA 1 1
19 28993 1 1 56 SER CB C 23.279 22.835 -24.301 1.00 . A A . 56 SER CB 1 1
19 28994 1 1 56 SER H H 24.792 23.963 -22.646 1.00 . A A . 56 SER H 1 1
19 28995 1 1 56 SER HA H 22.722 24.897 -24.271 1.00 . A A . 56 SER HA 1 1
19 28996 1 1 56 SER HB2 H 23.377 22.004 -23.600 1.00 . A A . 56 SER HB2 1 1
19 28997 1 1 56 SER HB3 H 22.512 22.587 -25.037 1.00 . A A . 56 SER HB3 1 1
19 28998 1 1 56 SER HG H 24.745 22.238 -25.477 1.00 . A A . 56 SER HG 1 1
19 28999 1 1 56 SER N N 23.946 24.515 -22.622 1.00 . A A . 56 SER N 1 1
19 29000 1 1 56 SER O O 21.471 23.447 -21.671 1.00 . A A . 56 SER O 1 1
19 29001 1 1 56 SER OG O 24.520 23.044 -24.966 1.00 . A A . 56 SER OG 1 1
19 29002 1 1 57 GLY C C 18.458 22.500 -23.406 1.00 . A A . 57 GLY C 1 1
19 29003 1 1 57 GLY CA C 19.035 23.884 -23.061 1.00 . A A . 57 GLY CA 1 1
19 29004 1 1 57 GLY H H 20.512 24.433 -24.494 1.00 . A A . 57 GLY H 1 1
19 29005 1 1 57 GLY HA2 H 19.002 24.018 -21.978 1.00 . A A . 57 GLY HA2 1 1
19 29006 1 1 57 GLY HA3 H 18.376 24.637 -23.496 1.00 . A A . 57 GLY HA3 1 1
19 29007 1 1 57 GLY N N 20.407 24.103 -23.545 1.00 . A A . 57 GLY N 1 1
19 29008 1 1 57 GLY O O 18.880 21.857 -24.371 1.00 . A A . 57 GLY O 1 1
19 29009 1 1 58 GLY C C 15.606 20.967 -23.918 1.00 . A A . 58 GLY C 1 1
19 29010 1 1 58 GLY CA C 16.721 20.809 -22.871 1.00 . A A . 58 GLY CA 1 1
19 29011 1 1 58 GLY H H 17.176 22.630 -21.850 1.00 . A A . 58 GLY H 1 1
19 29012 1 1 58 GLY HA2 H 17.407 20.029 -23.204 1.00 . A A . 58 GLY HA2 1 1
19 29013 1 1 58 GLY HA3 H 16.268 20.468 -21.940 1.00 . A A . 58 GLY HA3 1 1
19 29014 1 1 58 GLY N N 17.477 22.046 -22.619 1.00 . A A . 58 GLY N 1 1
19 29015 1 1 58 GLY O O 15.151 22.079 -24.195 1.00 . A A . 58 GLY O 1 1
19 29016 1 1 59 SER C C 14.103 20.712 -26.640 1.00 . A A . 59 SER C 1 1
19 29017 1 1 59 SER CA C 14.028 19.741 -25.441 1.00 . A A . 59 SER CA 1 1
19 29018 1 1 59 SER CB C 12.678 19.818 -24.708 1.00 . A A . 59 SER CB 1 1
19 29019 1 1 59 SER H H 15.577 18.971 -24.192 1.00 . A A . 59 SER H 1 1
19 29020 1 1 59 SER HA H 14.078 18.743 -25.876 1.00 . A A . 59 SER HA 1 1
19 29021 1 1 59 SER HB2 H 12.572 20.797 -24.238 1.00 . A A . 59 SER HB2 1 1
19 29022 1 1 59 SER HB3 H 11.877 19.688 -25.435 1.00 . A A . 59 SER HB3 1 1
19 29023 1 1 59 SER HG H 11.615 18.646 -23.561 1.00 . A A . 59 SER HG 1 1
19 29024 1 1 59 SER N N 15.153 19.842 -24.485 1.00 . A A . 59 SER N 1 1
19 29025 1 1 59 SER O O 13.096 21.295 -27.053 1.00 . A A . 59 SER O 1 1
19 29026 1 1 59 SER OG O 12.573 18.800 -23.718 1.00 . A A . 59 SER OG 1 1
19 29027 1 1 60 GLY C C 15.060 21.485 -29.684 1.00 . A A . 60 GLY C 1 1
19 29028 1 1 60 GLY CA C 15.570 21.870 -28.283 1.00 . A A . 60 GLY CA 1 1
19 29029 1 1 60 GLY H H 16.089 20.395 -26.818 1.00 . A A . 60 GLY H 1 1
19 29030 1 1 60 GLY HA2 H 15.126 22.827 -28.013 1.00 . A A . 60 GLY HA2 1 1
19 29031 1 1 60 GLY HA3 H 16.649 22.010 -28.358 1.00 . A A . 60 GLY HA3 1 1
19 29032 1 1 60 GLY N N 15.303 20.899 -27.206 1.00 . A A . 60 GLY N 1 1
19 29033 1 1 60 GLY O O 15.056 22.332 -30.582 1.00 . A A . 60 GLY O 1 1
19 29034 1 1 61 GLY C C 12.767 20.284 -31.602 1.00 . A A . 61 GLY C 1 1
19 29035 1 1 61 GLY CA C 14.142 19.730 -31.187 1.00 . A A . 61 GLY CA 1 1
19 29036 1 1 61 GLY H H 14.673 19.589 -29.118 1.00 . A A . 61 GLY H 1 1
19 29037 1 1 61 GLY HA2 H 14.865 19.983 -31.963 1.00 . A A . 61 GLY HA2 1 1
19 29038 1 1 61 GLY HA3 H 14.069 18.642 -31.147 1.00 . A A . 61 GLY HA3 1 1
19 29039 1 1 61 GLY N N 14.638 20.232 -29.895 1.00 . A A . 61 GLY N 1 1
19 29040 1 1 61 GLY O O 11.963 20.697 -30.761 1.00 . A A . 61 GLY O 1 1
19 29041 1 1 62 SER C C 10.913 19.955 -34.823 1.00 . A A . 62 SER C 1 1
19 29042 1 1 62 SER CA C 11.220 20.711 -33.517 1.00 . A A . 62 SER CA 1 1
19 29043 1 1 62 SER CB C 11.261 22.227 -33.767 1.00 . A A . 62 SER CB 1 1
19 29044 1 1 62 SER H H 13.192 19.900 -33.539 1.00 . A A . 62 SER H 1 1
19 29045 1 1 62 SER HA H 10.408 20.507 -32.817 1.00 . A A . 62 SER HA 1 1
19 29046 1 1 62 SER HB2 H 11.624 22.727 -32.866 1.00 . A A . 62 SER HB2 1 1
19 29047 1 1 62 SER HB3 H 11.950 22.443 -34.588 1.00 . A A . 62 SER HB3 1 1
19 29048 1 1 62 SER HG H 10.011 23.692 -34.180 1.00 . A A . 62 SER HG 1 1
19 29049 1 1 62 SER N N 12.491 20.274 -32.912 1.00 . A A . 62 SER N 1 1
19 29050 1 1 62 SER O O 11.810 19.372 -35.442 1.00 . A A . 62 SER O 1 1
19 29051 1 1 62 SER OG O 9.963 22.718 -34.074 1.00 . A A . 62 SER OG 1 1
19 29052 1 1 63 LYS C C 9.647 19.938 -37.748 1.00 . A A . 63 LYS C 1 1
19 29053 1 1 63 LYS CA C 9.159 19.256 -36.460 1.00 . A A . 63 LYS CA 1 1
19 29054 1 1 63 LYS CB C 7.624 19.127 -36.383 1.00 . A A . 63 LYS CB 1 1
19 29055 1 1 63 LYS CD C 6.507 19.032 -38.708 1.00 . A A . 63 LYS CD 1 1
19 29056 1 1 63 LYS CE C 5.985 18.119 -39.832 1.00 . A A . 63 LYS CE 1 1
19 29057 1 1 63 LYS CG C 6.984 18.245 -37.473 1.00 . A A . 63 LYS CG 1 1
19 29058 1 1 63 LYS H H 8.983 20.518 -34.731 1.00 . A A . 63 LYS H 1 1
19 29059 1 1 63 LYS HA H 9.576 18.247 -36.447 1.00 . A A . 63 LYS HA 1 1
19 29060 1 1 63 LYS HB2 H 7.382 18.674 -35.419 1.00 . A A . 63 LYS HB2 1 1
19 29061 1 1 63 LYS HB3 H 7.165 20.119 -36.396 1.00 . A A . 63 LYS HB3 1 1
19 29062 1 1 63 LYS HD2 H 5.725 19.735 -38.411 1.00 . A A . 63 LYS HD2 1 1
19 29063 1 1 63 LYS HD3 H 7.335 19.613 -39.112 1.00 . A A . 63 LYS HD3 1 1
19 29064 1 1 63 LYS HE2 H 5.841 18.733 -40.727 1.00 . A A . 63 LYS HE2 1 1
19 29065 1 1 63 LYS HE3 H 6.753 17.375 -40.070 1.00 . A A . 63 LYS HE3 1 1
19 29066 1 1 63 LYS HG2 H 7.688 17.468 -37.774 1.00 . A A . 63 LYS HG2 1 1
19 29067 1 1 63 LYS HG3 H 6.116 17.753 -37.031 1.00 . A A . 63 LYS HG3 1 1
19 29068 1 1 63 LYS HZ1 H 4.799 16.822 -38.692 1.00 . A A . 63 LYS HZ1 1 1
19 29069 1 1 63 LYS HZ2 H 3.973 18.116 -39.266 1.00 . A A . 63 LYS HZ2 1 1
19 29070 1 1 63 LYS HZ3 H 4.363 16.885 -40.259 1.00 . A A . 63 LYS HZ3 1 1
19 29071 1 1 63 LYS N N 9.642 19.953 -35.252 1.00 . A A . 63 LYS N 1 1
19 29072 1 1 63 LYS NZ N 4.700 17.444 -39.484 1.00 . A A . 63 LYS NZ 1 1
19 29073 1 1 63 LYS O O 9.629 21.166 -37.855 1.00 . A A . 63 LYS O 1 1
19 29074 1 1 64 LEU C C 9.775 18.768 -41.188 1.00 . A A . 64 LEU C 1 1
19 29075 1 1 64 LEU CA C 10.500 19.545 -40.070 1.00 . A A . 64 LEU CA 1 1
19 29076 1 1 64 LEU CB C 12.029 19.348 -40.167 1.00 . A A . 64 LEU CB 1 1
19 29077 1 1 64 LEU CD1 C 14.348 19.828 -39.335 1.00 . A A . 64 LEU CD1 1 1
19 29078 1 1 64 LEU CD2 C 12.779 21.720 -39.581 1.00 . A A . 64 LEU CD2 1 1
19 29079 1 1 64 LEU CG C 12.877 20.233 -39.231 1.00 . A A . 64 LEU CG 1 1
19 29080 1 1 64 LEU H H 9.993 18.132 -38.564 1.00 . A A . 64 LEU H 1 1
19 29081 1 1 64 LEU HA H 10.271 20.601 -40.225 1.00 . A A . 64 LEU HA 1 1
19 29082 1 1 64 LEU HB2 H 12.252 18.301 -39.952 1.00 . A A . 64 LEU HB2 1 1
19 29083 1 1 64 LEU HB3 H 12.346 19.542 -41.193 1.00 . A A . 64 LEU HB3 1 1
19 29084 1 1 64 LEU HD11 H 14.707 19.970 -40.354 1.00 . A A . 64 LEU HD11 1 1
19 29085 1 1 64 LEU HD12 H 14.946 20.434 -38.654 1.00 . A A . 64 LEU HD12 1 1
19 29086 1 1 64 LEU HD13 H 14.461 18.781 -39.055 1.00 . A A . 64 LEU HD13 1 1
19 29087 1 1 64 LEU HD21 H 11.760 22.076 -39.435 1.00 . A A . 64 LEU HD21 1 1
19 29088 1 1 64 LEU HD22 H 13.436 22.295 -38.926 1.00 . A A . 64 LEU HD22 1 1
19 29089 1 1 64 LEU HD23 H 13.075 21.883 -40.618 1.00 . A A . 64 LEU HD23 1 1
19 29090 1 1 64 LEU HG H 12.558 20.090 -38.199 1.00 . A A . 64 LEU HG 1 1
19 29091 1 1 64 LEU N N 10.037 19.127 -38.736 1.00 . A A . 64 LEU N 1 1
19 29092 1 1 64 LEU O O 9.227 17.687 -40.954 1.00 . A A . 64 LEU O 1 1
19 29093 1 1 65 GLY C C 10.045 17.465 -44.097 1.00 . A A . 65 GLY C 1 1
19 29094 1 1 65 GLY CA C 9.219 18.664 -43.603 1.00 . A A . 65 GLY CA 1 1
19 29095 1 1 65 GLY H H 10.253 20.198 -42.538 1.00 . A A . 65 GLY H 1 1
19 29096 1 1 65 GLY HA2 H 8.203 18.330 -43.383 1.00 . A A . 65 GLY HA2 1 1
19 29097 1 1 65 GLY HA3 H 9.156 19.389 -44.417 1.00 . A A . 65 GLY HA3 1 1
19 29098 1 1 65 GLY N N 9.781 19.314 -42.409 1.00 . A A . 65 GLY N 1 1
19 29099 1 1 65 GLY O O 11.264 17.411 -43.909 1.00 . A A . 65 GLY O 1 1
19 29100 1 1 66 GLY C C 8.975 14.221 -45.728 1.00 . A A . 66 GLY C 1 1
19 29101 1 1 66 GLY CA C 9.994 15.278 -45.274 1.00 . A A . 66 GLY CA 1 1
19 29102 1 1 66 GLY H H 8.381 16.608 -44.863 1.00 . A A . 66 GLY H 1 1
19 29103 1 1 66 GLY HA2 H 10.626 15.533 -46.126 1.00 . A A . 66 GLY HA2 1 1
19 29104 1 1 66 GLY HA3 H 10.626 14.829 -44.507 1.00 . A A . 66 GLY HA3 1 1
19 29105 1 1 66 GLY N N 9.380 16.503 -44.741 1.00 . A A . 66 GLY N 1 1
19 29106 1 1 66 GLY O O 7.761 14.445 -45.683 1.00 . A A . 66 GLY O 1 1
19 29107 1 1 67 SER C C 7.861 11.266 -45.477 1.00 . A A . 67 SER C 1 1
19 29108 1 1 67 SER CA C 8.661 11.919 -46.617 1.00 . A A . 67 SER CA 1 1
19 29109 1 1 67 SER CB C 9.548 10.859 -47.287 1.00 . A A . 67 SER CB 1 1
19 29110 1 1 67 SER H H 10.478 12.957 -46.198 1.00 . A A . 67 SER H 1 1
19 29111 1 1 67 SER HA H 7.951 12.277 -47.365 1.00 . A A . 67 SER HA 1 1
19 29112 1 1 67 SER HB2 H 10.257 10.467 -46.555 1.00 . A A . 67 SER HB2 1 1
19 29113 1 1 67 SER HB3 H 8.923 10.037 -47.640 1.00 . A A . 67 SER HB3 1 1
19 29114 1 1 67 SER HG H 10.803 10.717 -48.800 1.00 . A A . 67 SER HG 1 1
19 29115 1 1 67 SER N N 9.474 13.062 -46.163 1.00 . A A . 67 SER N 1 1
19 29116 1 1 67 SER O O 8.293 11.261 -44.318 1.00 . A A . 67 SER O 1 1
19 29117 1 1 67 SER OG O 10.257 11.419 -48.387 1.00 . A A . 67 SER OG 1 1
19 29118 1 1 68 GLY C C 6.460 8.631 -44.357 1.00 . A A . 68 GLY C 1 1
19 29119 1 1 68 GLY CA C 5.851 9.953 -44.854 1.00 . A A . 68 GLY CA 1 1
19 29120 1 1 68 GLY H H 6.408 10.711 -46.772 1.00 . A A . 68 GLY H 1 1
19 29121 1 1 68 GLY HA2 H 5.655 10.593 -43.994 1.00 . A A . 68 GLY HA2 1 1
19 29122 1 1 68 GLY HA3 H 4.893 9.729 -45.322 1.00 . A A . 68 GLY HA3 1 1
19 29123 1 1 68 GLY N N 6.705 10.680 -45.806 1.00 . A A . 68 GLY N 1 1
19 29124 1 1 68 GLY O O 7.310 8.029 -45.023 1.00 . A A . 68 GLY O 1 1
19 29125 1 1 69 GLY C C 5.550 6.320 -41.511 1.00 . A A . 69 GLY C 1 1
19 29126 1 1 69 GLY CA C 6.522 6.964 -42.512 1.00 . A A . 69 GLY CA 1 1
19 29127 1 1 69 GLY H H 5.348 8.747 -42.679 1.00 . A A . 69 GLY H 1 1
19 29128 1 1 69 GLY HA2 H 6.758 6.209 -43.263 1.00 . A A . 69 GLY HA2 1 1
19 29129 1 1 69 GLY HA3 H 7.443 7.216 -41.984 1.00 . A A . 69 GLY HA3 1 1
19 29130 1 1 69 GLY N N 6.012 8.173 -43.183 1.00 . A A . 69 GLY N 1 1
19 29131 1 1 69 GLY O O 5.989 5.682 -40.551 1.00 . A A . 69 GLY O 1 1
19 29132 1 1 70 SER C C 3.070 4.518 -40.718 1.00 . A A . 70 SER C 1 1
19 29133 1 1 70 SER CA C 3.183 6.052 -40.781 1.00 . A A . 70 SER CA 1 1
19 29134 1 1 70 SER CB C 1.827 6.649 -41.186 1.00 . A A . 70 SER CB 1 1
19 29135 1 1 70 SER H H 3.948 7.041 -42.510 1.00 . A A . 70 SER H 1 1
19 29136 1 1 70 SER HA H 3.418 6.414 -39.779 1.00 . A A . 70 SER HA 1 1
19 29137 1 1 70 SER HB2 H 1.542 6.270 -42.170 1.00 . A A . 70 SER HB2 1 1
19 29138 1 1 70 SER HB3 H 1.068 6.343 -40.463 1.00 . A A . 70 SER HB3 1 1
19 29139 1 1 70 SER HG H 1.017 8.423 -41.470 1.00 . A A . 70 SER HG 1 1
19 29140 1 1 70 SER N N 4.240 6.517 -41.696 1.00 . A A . 70 SER N 1 1
19 29141 1 1 70 SER O O 3.322 3.820 -41.706 1.00 . A A . 70 SER O 1 1
19 29142 1 1 70 SER OG O 1.899 8.071 -41.225 1.00 . A A . 70 SER OG 1 1
19 29143 1 1 71 ARG C C 1.083 2.279 -38.645 1.00 . A A . 71 ARG C 1 1
19 29144 1 1 71 ARG CA C 2.458 2.554 -39.272 1.00 . A A . 71 ARG CA 1 1
19 29145 1 1 71 ARG CB C 3.597 2.037 -38.366 1.00 . A A . 71 ARG CB 1 1
19 29146 1 1 71 ARG CD C 6.075 1.564 -38.118 1.00 . A A . 71 ARG CD 1 1
19 29147 1 1 71 ARG CG C 4.986 2.163 -39.016 1.00 . A A . 71 ARG CG 1 1
19 29148 1 1 71 ARG CZ C 8.563 1.296 -38.228 1.00 . A A . 71 ARG CZ 1 1
19 29149 1 1 71 ARG H H 2.438 4.640 -38.805 1.00 . A A . 71 ARG H 1 1
19 29150 1 1 71 ARG HA H 2.490 1.997 -40.213 1.00 . A A . 71 ARG HA 1 1
19 29151 1 1 71 ARG HB2 H 3.592 2.593 -37.426 1.00 . A A . 71 ARG HB2 1 1
19 29152 1 1 71 ARG HB3 H 3.420 0.984 -38.138 1.00 . A A . 71 ARG HB3 1 1
19 29153 1 1 71 ARG HD2 H 6.054 2.075 -37.153 1.00 . A A . 71 ARG HD2 1 1
19 29154 1 1 71 ARG HD3 H 5.859 0.503 -37.966 1.00 . A A . 71 ARG HD3 1 1
19 29155 1 1 71 ARG HE H 7.458 2.191 -39.618 1.00 . A A . 71 ARG HE 1 1
19 29156 1 1 71 ARG HG2 H 4.984 1.640 -39.972 1.00 . A A . 71 ARG HG2 1 1
19 29157 1 1 71 ARG HG3 H 5.215 3.215 -39.187 1.00 . A A . 71 ARG HG3 1 1
19 29158 1 1 71 ARG HH11 H 7.795 0.503 -36.562 1.00 . A A . 71 ARG HH11 1 1
19 29159 1 1 71 ARG HH12 H 9.524 0.360 -36.725 1.00 . A A . 71 ARG HH12 1 1
19 29160 1 1 71 ARG HH21 H 9.666 1.977 -39.762 1.00 . A A . 71 ARG HH21 1 1
19 29161 1 1 71 ARG HH22 H 10.553 1.179 -38.495 1.00 . A A . 71 ARG HH22 1 1
19 29162 1 1 71 ARG N N 2.653 3.994 -39.555 1.00 . A A . 71 ARG N 1 1
19 29163 1 1 71 ARG NE N 7.412 1.715 -38.728 1.00 . A A . 71 ARG NE 1 1
19 29164 1 1 71 ARG NH1 N 8.637 0.672 -37.086 1.00 . A A . 71 ARG NH1 1 1
19 29165 1 1 71 ARG NH2 N 9.676 1.500 -38.874 1.00 . A A . 71 ARG NH2 1 1
19 29166 1 1 71 ARG O O 0.487 3.169 -38.035 1.00 . A A . 71 ARG O 1 1
19 29167 1 1 72 LYS C C -0.768 0.203 -36.778 1.00 . A A . 72 LYS C 1 1
19 29168 1 1 72 LYS CA C -0.730 0.595 -38.264 1.00 . A A . 72 LYS CA 1 1
19 29169 1 1 72 LYS CB C -1.287 -0.518 -39.173 1.00 . A A . 72 LYS CB 1 1
19 29170 1 1 72 LYS CD C -1.129 -2.897 -40.022 1.00 . A A . 72 LYS CD 1 1
19 29171 1 1 72 LYS CE C -0.354 -4.218 -39.928 1.00 . A A . 72 LYS CE 1 1
19 29172 1 1 72 LYS CG C -0.515 -1.847 -39.085 1.00 . A A . 72 LYS CG 1 1
19 29173 1 1 72 LYS H H 1.143 0.376 -39.306 1.00 . A A . 72 LYS H 1 1
19 29174 1 1 72 LYS HA H -1.417 1.441 -38.353 1.00 . A A . 72 LYS HA 1 1
19 29175 1 1 72 LYS HB2 H -2.328 -0.701 -38.899 1.00 . A A . 72 LYS HB2 1 1
19 29176 1 1 72 LYS HB3 H -1.273 -0.165 -40.206 1.00 . A A . 72 LYS HB3 1 1
19 29177 1 1 72 LYS HD2 H -2.171 -3.066 -39.740 1.00 . A A . 72 LYS HD2 1 1
19 29178 1 1 72 LYS HD3 H -1.095 -2.526 -41.049 1.00 . A A . 72 LYS HD3 1 1
19 29179 1 1 72 LYS HE2 H 0.695 -4.029 -40.187 1.00 . A A . 72 LYS HE2 1 1
19 29180 1 1 72 LYS HE3 H -0.383 -4.570 -38.891 1.00 . A A . 72 LYS HE3 1 1
19 29181 1 1 72 LYS HG2 H 0.525 -1.685 -39.366 1.00 . A A . 72 LYS HG2 1 1
19 29182 1 1 72 LYS HG3 H -0.550 -2.223 -38.062 1.00 . A A . 72 LYS HG3 1 1
19 29183 1 1 72 LYS HZ1 H -0.882 -4.967 -41.802 1.00 . A A . 72 LYS HZ1 1 1
19 29184 1 1 72 LYS HZ2 H -0.409 -6.127 -40.758 1.00 . A A . 72 LYS HZ2 1 1
19 29185 1 1 72 LYS HZ3 H -1.888 -5.456 -40.609 1.00 . A A . 72 LYS HZ3 1 1
19 29186 1 1 72 LYS N N 0.594 1.034 -38.767 1.00 . A A . 72 LYS N 1 1
19 29187 1 1 72 LYS NZ N -0.921 -5.256 -40.833 1.00 . A A . 72 LYS NZ 1 1
19 29188 1 1 72 LYS O O -1.847 0.102 -36.197 1.00 . A A . 72 LYS O 1 1
19 29189 1 1 73 ASP C C 0.378 0.685 -33.740 1.00 . A A . 73 ASP C 1 1
19 29190 1 1 73 ASP CA C 0.530 -0.467 -34.759 1.00 . A A . 73 ASP CA 1 1
19 29191 1 1 73 ASP CB C 1.848 -1.247 -34.617 1.00 . A A . 73 ASP CB 1 1
19 29192 1 1 73 ASP CG C 2.031 -1.852 -33.213 1.00 . A A . 73 ASP CG 1 1
19 29193 1 1 73 ASP H H 1.238 0.105 -36.690 1.00 . A A . 73 ASP H 1 1
19 29194 1 1 73 ASP HA H -0.278 -1.173 -34.556 1.00 . A A . 73 ASP HA 1 1
19 29195 1 1 73 ASP HB2 H 1.856 -2.057 -35.349 1.00 . A A . 73 ASP HB2 1 1
19 29196 1 1 73 ASP HB3 H 2.683 -0.581 -34.847 1.00 . A A . 73 ASP HB3 1 1
19 29197 1 1 73 ASP N N 0.392 -0.007 -36.152 1.00 . A A . 73 ASP N 1 1
19 29198 1 1 73 ASP O O 1.325 1.076 -33.052 1.00 . A A . 73 ASP O 1 1
19 29199 1 1 73 ASP OD1 O 1.023 -2.250 -32.580 1.00 . A A . 73 ASP OD1 1 1
19 29200 1 1 73 ASP OD2 O 3.186 -1.952 -32.734 1.00 . A A . 73 ASP OD2 1 1
19 29201 1 1 74 LEU C C -1.902 2.144 -31.560 1.00 . A A . 74 LEU C 1 1
19 29202 1 1 74 LEU CA C -1.168 2.453 -32.886 1.00 . A A . 74 LEU CA 1 1
19 29203 1 1 74 LEU CB C -1.967 3.431 -33.777 1.00 . A A . 74 LEU CB 1 1
19 29204 1 1 74 LEU CD1 C -2.161 4.821 -35.861 1.00 . A A . 74 LEU CD1 1 1
19 29205 1 1 74 LEU CD2 C 0.061 4.621 -34.785 1.00 . A A . 74 LEU CD2 1 1
19 29206 1 1 74 LEU CG C -1.251 3.883 -35.067 1.00 . A A . 74 LEU CG 1 1
19 29207 1 1 74 LEU H H -1.542 0.894 -34.302 1.00 . A A . 74 LEU H 1 1
19 29208 1 1 74 LEU HA H -0.244 2.953 -32.592 1.00 . A A . 74 LEU HA 1 1
19 29209 1 1 74 LEU HB2 H -2.910 2.954 -34.050 1.00 . A A . 74 LEU HB2 1 1
19 29210 1 1 74 LEU HB3 H -2.204 4.320 -33.192 1.00 . A A . 74 LEU HB3 1 1
19 29211 1 1 74 LEU HD11 H -3.095 4.311 -36.100 1.00 . A A . 74 LEU HD11 1 1
19 29212 1 1 74 LEU HD12 H -2.378 5.717 -35.280 1.00 . A A . 74 LEU HD12 1 1
19 29213 1 1 74 LEU HD13 H -1.672 5.105 -36.794 1.00 . A A . 74 LEU HD13 1 1
19 29214 1 1 74 LEU HD21 H 0.487 4.977 -35.721 1.00 . A A . 74 LEU HD21 1 1
19 29215 1 1 74 LEU HD22 H -0.120 5.468 -34.123 1.00 . A A . 74 LEU HD22 1 1
19 29216 1 1 74 LEU HD23 H 0.777 3.943 -34.322 1.00 . A A . 74 LEU HD23 1 1
19 29217 1 1 74 LEU HG H -1.040 3.014 -35.689 1.00 . A A . 74 LEU HG 1 1
19 29218 1 1 74 LEU N N -0.830 1.259 -33.677 1.00 . A A . 74 LEU N 1 1
19 29219 1 1 74 LEU O O -2.300 3.068 -30.844 1.00 . A A . 74 LEU O 1 1
19 29220 1 1 75 SER C C -2.027 0.707 -28.710 1.00 . A A . 75 SER C 1 1
19 29221 1 1 75 SER CA C -2.806 0.427 -30.004 1.00 . A A . 75 SER CA 1 1
19 29222 1 1 75 SER CB C -3.167 -1.060 -30.099 1.00 . A A . 75 SER CB 1 1
19 29223 1 1 75 SER H H -1.721 0.146 -31.823 1.00 . A A . 75 SER H 1 1
19 29224 1 1 75 SER HA H -3.744 0.982 -29.952 1.00 . A A . 75 SER HA 1 1
19 29225 1 1 75 SER HB2 H -3.718 -1.358 -29.206 1.00 . A A . 75 SER HB2 1 1
19 29226 1 1 75 SER HB3 H -3.810 -1.211 -30.968 1.00 . A A . 75 SER HB3 1 1
19 29227 1 1 75 SER HG H -2.288 -2.787 -30.406 1.00 . A A . 75 SER HG 1 1
19 29228 1 1 75 SER N N -2.095 0.865 -31.219 1.00 . A A . 75 SER N 1 1
19 29229 1 1 75 SER O O -0.793 0.635 -28.677 1.00 . A A . 75 SER O 1 1
19 29230 1 1 75 SER OG O -2.002 -1.866 -30.226 1.00 . A A . 75 SER OG 1 1
19 29231 1 1 76 VAL C C -1.896 -0.195 -25.636 1.00 . A A . 76 VAL C 1 1
19 29232 1 1 76 VAL CA C -2.190 1.171 -26.271 1.00 . A A . 76 VAL CA 1 1
19 29233 1 1 76 VAL CB C -3.122 2.019 -25.378 1.00 . A A . 76 VAL CB 1 1
19 29234 1 1 76 VAL CG1 C -2.540 2.243 -23.975 1.00 . A A . 76 VAL CG1 1 1
19 29235 1 1 76 VAL CG2 C -3.371 3.404 -25.995 1.00 . A A . 76 VAL CG2 1 1
19 29236 1 1 76 VAL H H -3.763 1.015 -27.717 1.00 . A A . 76 VAL H 1 1
19 29237 1 1 76 VAL HA H -1.246 1.714 -26.364 1.00 . A A . 76 VAL HA 1 1
19 29238 1 1 76 VAL HB H -4.082 1.510 -25.275 1.00 . A A . 76 VAL HB 1 1
19 29239 1 1 76 VAL HG11 H -2.444 1.295 -23.445 1.00 . A A . 76 VAL HG11 1 1
19 29240 1 1 76 VAL HG12 H -1.561 2.720 -24.041 1.00 . A A . 76 VAL HG12 1 1
19 29241 1 1 76 VAL HG13 H -3.209 2.880 -23.395 1.00 . A A . 76 VAL HG13 1 1
19 29242 1 1 76 VAL HG21 H -4.016 3.991 -25.341 1.00 . A A . 76 VAL HG21 1 1
19 29243 1 1 76 VAL HG22 H -2.426 3.930 -26.130 1.00 . A A . 76 VAL HG22 1 1
19 29244 1 1 76 VAL HG23 H -3.867 3.309 -26.960 1.00 . A A . 76 VAL HG23 1 1
19 29245 1 1 76 VAL N N -2.756 0.990 -27.622 1.00 . A A . 76 VAL N 1 1
19 29246 1 1 76 VAL O O -2.737 -1.097 -25.680 1.00 . A A . 76 VAL O 1 1
19 29247 1 1 77 LYS C C 0.259 -1.422 -23.009 1.00 . A A . 77 LYS C 1 1
19 29248 1 1 77 LYS CA C -0.177 -1.599 -24.472 1.00 . A A . 77 LYS CA 1 1
19 29249 1 1 77 LYS CB C 0.987 -2.114 -25.344 1.00 . A A . 77 LYS CB 1 1
19 29250 1 1 77 LYS CD C 1.767 -2.809 -27.655 1.00 . A A . 77 LYS CD 1 1
19 29251 1 1 77 LYS CE C 1.392 -3.101 -29.118 1.00 . A A . 77 LYS CE 1 1
19 29252 1 1 77 LYS CG C 0.568 -2.374 -26.802 1.00 . A A . 77 LYS CG 1 1
19 29253 1 1 77 LYS H H -0.076 0.452 -25.053 1.00 . A A . 77 LYS H 1 1
19 29254 1 1 77 LYS HA H -0.963 -2.356 -24.477 1.00 . A A . 77 LYS HA 1 1
19 29255 1 1 77 LYS HB2 H 1.792 -1.375 -25.332 1.00 . A A . 77 LYS HB2 1 1
19 29256 1 1 77 LYS HB3 H 1.371 -3.044 -24.918 1.00 . A A . 77 LYS HB3 1 1
19 29257 1 1 77 LYS HD2 H 2.535 -2.032 -27.629 1.00 . A A . 77 LYS HD2 1 1
19 29258 1 1 77 LYS HD3 H 2.194 -3.716 -27.223 1.00 . A A . 77 LYS HD3 1 1
19 29259 1 1 77 LYS HE2 H 2.288 -3.472 -29.626 1.00 . A A . 77 LYS HE2 1 1
19 29260 1 1 77 LYS HE3 H 0.646 -3.900 -29.146 1.00 . A A . 77 LYS HE3 1 1
19 29261 1 1 77 LYS HG2 H -0.198 -3.149 -26.825 1.00 . A A . 77 LYS HG2 1 1
19 29262 1 1 77 LYS HG3 H 0.159 -1.457 -27.221 1.00 . A A . 77 LYS HG3 1 1
19 29263 1 1 77 LYS HZ1 H 0.869 -2.084 -30.845 1.00 . A A . 77 LYS HZ1 1 1
19 29264 1 1 77 LYS HZ2 H -0.069 -1.671 -29.580 1.00 . A A . 77 LYS HZ2 1 1
19 29265 1 1 77 LYS HZ3 H 1.472 -1.093 -29.689 1.00 . A A . 77 LYS HZ3 1 1
19 29266 1 1 77 LYS N N -0.703 -0.343 -25.046 1.00 . A A . 77 LYS N 1 1
19 29267 1 1 77 LYS NZ N 0.887 -1.903 -29.839 1.00 . A A . 77 LYS NZ 1 1
19 29268 1 1 77 LYS O O 0.624 -0.319 -22.590 1.00 . A A . 77 LYS O 1 1
19 29269 1 1 78 GLY C C -0.448 -1.726 -19.948 1.00 . A A . 78 GLY C 1 1
19 29270 1 1 78 GLY CA C 0.559 -2.512 -20.802 1.00 . A A . 78 GLY CA 1 1
19 29271 1 1 78 GLY H H -0.058 -3.382 -22.655 1.00 . A A . 78 GLY H 1 1
19 29272 1 1 78 GLY HA2 H 0.589 -3.538 -20.432 1.00 . A A . 78 GLY HA2 1 1
19 29273 1 1 78 GLY HA3 H 1.551 -2.080 -20.660 1.00 . A A . 78 GLY HA3 1 1
19 29274 1 1 78 GLY N N 0.239 -2.512 -22.237 1.00 . A A . 78 GLY N 1 1
19 29275 1 1 78 GLY O O -1.625 -1.608 -20.304 1.00 . A A . 78 GLY O 1 1
19 29276 1 1 79 MET C C 0.015 0.943 -17.527 1.00 . A A . 79 MET C 1 1
19 29277 1 1 79 MET CA C -0.754 -0.339 -17.891 1.00 . A A . 79 MET CA 1 1
19 29278 1 1 79 MET CB C -1.123 -1.124 -16.618 1.00 . A A . 79 MET CB 1 1
19 29279 1 1 79 MET CE C -3.659 -4.443 -16.183 1.00 . A A . 79 MET CE 1 1
19 29280 1 1 79 MET CG C -2.064 -2.301 -16.902 1.00 . A A . 79 MET CG 1 1
19 29281 1 1 79 MET H H 0.996 -1.330 -18.594 1.00 . A A . 79 MET H 1 1
19 29282 1 1 79 MET HA H -1.682 -0.032 -18.376 1.00 . A A . 79 MET HA 1 1
19 29283 1 1 79 MET HB2 H -0.212 -1.498 -16.144 1.00 . A A . 79 MET HB2 1 1
19 29284 1 1 79 MET HB3 H -1.619 -0.449 -15.918 1.00 . A A . 79 MET HB3 1 1
19 29285 1 1 79 MET HE1 H -4.076 -5.091 -15.411 1.00 . A A . 79 MET HE1 1 1
19 29286 1 1 79 MET HE2 H -4.475 -3.954 -16.716 1.00 . A A . 79 MET HE2 1 1
19 29287 1 1 79 MET HE3 H -3.080 -5.047 -16.882 1.00 . A A . 79 MET HE3 1 1
19 29288 1 1 79 MET HG2 H -2.951 -1.925 -17.413 1.00 . A A . 79 MET HG2 1 1
19 29289 1 1 79 MET HG3 H -1.563 -3.007 -17.566 1.00 . A A . 79 MET HG3 1 1
19 29290 1 1 79 MET N N 0.018 -1.190 -18.815 1.00 . A A . 79 MET N 1 1
19 29291 1 1 79 MET O O 1.248 0.947 -17.468 1.00 . A A . 79 MET O 1 1
19 29292 1 1 79 MET SD S -2.588 -3.198 -15.415 1.00 . A A . 79 MET SD 1 1
19 29293 1 1 80 LEU C C 0.362 3.358 -15.442 1.00 . A A . 80 LEU C 1 1
19 29294 1 1 80 LEU CA C -0.140 3.337 -16.901 1.00 . A A . 80 LEU CA 1 1
19 29295 1 1 80 LEU CB C -1.197 4.428 -17.176 1.00 . A A . 80 LEU CB 1 1
19 29296 1 1 80 LEU CD1 C 0.390 6.298 -17.888 1.00 . A A . 80 LEU CD1 1 1
19 29297 1 1 80 LEU CD2 C -1.907 6.835 -17.143 1.00 . A A . 80 LEU CD2 1 1
19 29298 1 1 80 LEU CG C -0.733 5.880 -16.935 1.00 . A A . 80 LEU CG 1 1
19 29299 1 1 80 LEU H H -1.720 1.960 -17.303 1.00 . A A . 80 LEU H 1 1
19 29300 1 1 80 LEU HA H 0.714 3.516 -17.557 1.00 . A A . 80 LEU HA 1 1
19 29301 1 1 80 LEU HB2 H -1.527 4.341 -18.211 1.00 . A A . 80 LEU HB2 1 1
19 29302 1 1 80 LEU HB3 H -2.059 4.234 -16.535 1.00 . A A . 80 LEU HB3 1 1
19 29303 1 1 80 LEU HD11 H 0.070 6.168 -18.922 1.00 . A A . 80 LEU HD11 1 1
19 29304 1 1 80 LEU HD12 H 0.643 7.344 -17.722 1.00 . A A . 80 LEU HD12 1 1
19 29305 1 1 80 LEU HD13 H 1.284 5.703 -17.712 1.00 . A A . 80 LEU HD13 1 1
19 29306 1 1 80 LEU HD21 H -1.591 7.858 -16.938 1.00 . A A . 80 LEU HD21 1 1
19 29307 1 1 80 LEU HD22 H -2.271 6.767 -18.167 1.00 . A A . 80 LEU HD22 1 1
19 29308 1 1 80 LEU HD23 H -2.714 6.579 -16.456 1.00 . A A . 80 LEU HD23 1 1
19 29309 1 1 80 LEU HG H -0.385 5.988 -15.909 1.00 . A A . 80 LEU HG 1 1
19 29310 1 1 80 LEU N N -0.712 2.034 -17.264 1.00 . A A . 80 LEU N 1 1
19 29311 1 1 80 LEU O O -0.312 2.859 -14.536 1.00 . A A . 80 LEU O 1 1
19 29312 1 1 81 TYR C C 2.886 5.561 -13.858 1.00 . A A . 81 TYR C 1 1
19 29313 1 1 81 TYR CA C 2.110 4.227 -13.889 1.00 . A A . 81 TYR CA 1 1
19 29314 1 1 81 TYR CB C 3.000 3.035 -13.490 1.00 . A A . 81 TYR CB 1 1
19 29315 1 1 81 TYR CD1 C 2.458 2.767 -11.028 1.00 . A A . 81 TYR CD1 1 1
19 29316 1 1 81 TYR CD2 C 4.741 3.336 -11.662 1.00 . A A . 81 TYR CD2 1 1
19 29317 1 1 81 TYR CE1 C 2.822 2.798 -9.667 1.00 . A A . 81 TYR CE1 1 1
19 29318 1 1 81 TYR CE2 C 5.108 3.375 -10.301 1.00 . A A . 81 TYR CE2 1 1
19 29319 1 1 81 TYR CG C 3.414 3.037 -12.028 1.00 . A A . 81 TYR CG 1 1
19 29320 1 1 81 TYR CZ C 4.152 3.104 -9.299 1.00 . A A . 81 TYR CZ 1 1
19 29321 1 1 81 TYR H H 2.028 4.356 -16.004 1.00 . A A . 81 TYR H 1 1
19 29322 1 1 81 TYR HA H 1.299 4.306 -13.162 1.00 . A A . 81 TYR HA 1 1
19 29323 1 1 81 TYR HB2 H 2.456 2.107 -13.676 1.00 . A A . 81 TYR HB2 1 1
19 29324 1 1 81 TYR HB3 H 3.886 3.027 -14.127 1.00 . A A . 81 TYR HB3 1 1
19 29325 1 1 81 TYR HD1 H 1.439 2.529 -11.306 1.00 . A A . 81 TYR HD1 1 1
19 29326 1 1 81 TYR HD2 H 5.478 3.557 -12.423 1.00 . A A . 81 TYR HD2 1 1
19 29327 1 1 81 TYR HE1 H 2.085 2.587 -8.903 1.00 . A A . 81 TYR HE1 1 1
19 29328 1 1 81 TYR HE2 H 6.123 3.614 -10.014 1.00 . A A . 81 TYR HE2 1 1
19 29329 1 1 81 TYR HH H 3.778 2.940 -7.386 1.00 . A A . 81 TYR HH 1 1
19 29330 1 1 81 TYR N N 1.525 3.977 -15.214 1.00 . A A . 81 TYR N 1 1
19 29331 1 1 81 TYR O O 3.225 6.119 -14.907 1.00 . A A . 81 TYR O 1 1
19 29332 1 1 81 TYR OH O 4.516 3.148 -7.986 1.00 . A A . 81 TYR OH 1 1
19 29333 1 1 82 ASP C C 5.361 7.303 -12.860 1.00 . A A . 82 ASP C 1 1
19 29334 1 1 82 ASP CA C 3.864 7.367 -12.470 1.00 . A A . 82 ASP CA 1 1
19 29335 1 1 82 ASP CB C 3.677 7.836 -11.018 1.00 . A A . 82 ASP CB 1 1
19 29336 1 1 82 ASP CG C 4.172 9.273 -10.764 1.00 . A A . 82 ASP CG 1 1
19 29337 1 1 82 ASP H H 2.896 5.569 -11.838 1.00 . A A . 82 ASP H 1 1
19 29338 1 1 82 ASP HA H 3.390 8.104 -13.118 1.00 . A A . 82 ASP HA 1 1
19 29339 1 1 82 ASP HB2 H 2.614 7.796 -10.769 1.00 . A A . 82 ASP HB2 1 1
19 29340 1 1 82 ASP HB3 H 4.206 7.144 -10.359 1.00 . A A . 82 ASP HB3 1 1
19 29341 1 1 82 ASP N N 3.155 6.093 -12.662 1.00 . A A . 82 ASP N 1 1
19 29342 1 1 82 ASP O O 5.991 6.240 -12.846 1.00 . A A . 82 ASP O 1 1
19 29343 1 1 82 ASP OD1 O 4.175 10.097 -11.710 1.00 . A A . 82 ASP OD1 1 1
19 29344 1 1 82 ASP OD2 O 4.529 9.578 -9.601 1.00 . A A . 82 ASP OD2 1 1
19 29345 1 1 83 SER C C 8.257 8.689 -12.317 1.00 . A A . 83 SER C 1 1
19 29346 1 1 83 SER CA C 7.354 8.619 -13.557 1.00 . A A . 83 SER CA 1 1
19 29347 1 1 83 SER CB C 7.538 9.860 -14.437 1.00 . A A . 83 SER CB 1 1
19 29348 1 1 83 SER H H 5.384 9.299 -13.064 1.00 . A A . 83 SER H 1 1
19 29349 1 1 83 SER HA H 7.662 7.757 -14.152 1.00 . A A . 83 SER HA 1 1
19 29350 1 1 83 SER HB2 H 6.988 9.717 -15.368 1.00 . A A . 83 SER HB2 1 1
19 29351 1 1 83 SER HB3 H 7.142 10.738 -13.922 1.00 . A A . 83 SER HB3 1 1
19 29352 1 1 83 SER HG H 8.988 10.649 -15.509 1.00 . A A . 83 SER HG 1 1
19 29353 1 1 83 SER N N 5.939 8.458 -13.200 1.00 . A A . 83 SER N 1 1
19 29354 1 1 83 SER O O 7.920 9.322 -11.312 1.00 . A A . 83 SER O 1 1
19 29355 1 1 83 SER OG O 8.915 10.065 -14.726 1.00 . A A . 83 SER OG 1 1
19 29356 1 1 84 ASP C C 10.891 9.662 -11.103 1.00 . A A . 84 ASP C 1 1
19 29357 1 1 84 ASP CA C 10.495 8.201 -11.380 1.00 . A A . 84 ASP CA 1 1
19 29358 1 1 84 ASP CB C 11.733 7.399 -11.808 1.00 . A A . 84 ASP CB 1 1
19 29359 1 1 84 ASP CG C 11.441 5.892 -11.886 1.00 . A A . 84 ASP CG 1 1
19 29360 1 1 84 ASP H H 9.673 7.599 -13.261 1.00 . A A . 84 ASP H 1 1
19 29361 1 1 84 ASP HA H 10.116 7.781 -10.446 1.00 . A A . 84 ASP HA 1 1
19 29362 1 1 84 ASP HB2 H 12.089 7.765 -12.775 1.00 . A A . 84 ASP HB2 1 1
19 29363 1 1 84 ASP HB3 H 12.528 7.567 -11.077 1.00 . A A . 84 ASP HB3 1 1
19 29364 1 1 84 ASP N N 9.453 8.100 -12.411 1.00 . A A . 84 ASP N 1 1
19 29365 1 1 84 ASP O O 11.154 10.015 -9.957 1.00 . A A . 84 ASP O 1 1
19 29366 1 1 84 ASP OD1 O 11.397 5.229 -10.821 1.00 . A A . 84 ASP OD1 1 1
19 29367 1 1 84 ASP OD2 O 11.264 5.364 -13.011 1.00 . A A . 84 ASP OD2 1 1
19 29368 1 1 85 SER C C 10.204 12.646 -10.957 1.00 . A A . 85 SER C 1 1
19 29369 1 1 85 SER CA C 11.142 11.971 -11.962 1.00 . A A . 85 SER CA 1 1
19 29370 1 1 85 SER CB C 11.054 12.678 -13.317 1.00 . A A . 85 SER CB 1 1
19 29371 1 1 85 SER H H 10.602 10.187 -13.038 1.00 . A A . 85 SER H 1 1
19 29372 1 1 85 SER HA H 12.159 12.085 -11.582 1.00 . A A . 85 SER HA 1 1
19 29373 1 1 85 SER HB2 H 10.194 12.322 -13.885 1.00 . A A . 85 SER HB2 1 1
19 29374 1 1 85 SER HB3 H 10.929 13.745 -13.162 1.00 . A A . 85 SER HB3 1 1
19 29375 1 1 85 SER HG H 12.156 11.649 -14.589 1.00 . A A . 85 SER HG 1 1
19 29376 1 1 85 SER N N 10.856 10.535 -12.120 1.00 . A A . 85 SER N 1 1
19 29377 1 1 85 SER O O 10.672 13.391 -10.096 1.00 . A A . 85 SER O 1 1
19 29378 1 1 85 SER OG O 12.254 12.461 -14.047 1.00 . A A . 85 SER OG 1 1
19 29379 1 1 86 GLN C C 8.106 12.353 -8.626 1.00 . A A . 86 GLN C 1 1
19 29380 1 1 86 GLN CA C 7.935 12.919 -10.045 1.00 . A A . 86 GLN CA 1 1
19 29381 1 1 86 GLN CB C 6.489 12.740 -10.538 1.00 . A A . 86 GLN CB 1 1
19 29382 1 1 86 GLN CD C 4.768 13.765 -12.120 1.00 . A A . 86 GLN CD 1 1
19 29383 1 1 86 GLN CG C 6.237 13.386 -11.910 1.00 . A A . 86 GLN CG 1 1
19 29384 1 1 86 GLN H H 8.570 11.653 -11.659 1.00 . A A . 86 GLN H 1 1
19 29385 1 1 86 GLN HA H 8.125 13.992 -9.977 1.00 . A A . 86 GLN HA 1 1
19 29386 1 1 86 GLN HB2 H 6.247 11.677 -10.589 1.00 . A A . 86 GLN HB2 1 1
19 29387 1 1 86 GLN HB3 H 5.827 13.207 -9.808 1.00 . A A . 86 GLN HB3 1 1
19 29388 1 1 86 GLN HE21 H 4.094 11.843 -11.999 1.00 . A A . 86 GLN HE21 1 1
19 29389 1 1 86 GLN HE22 H 2.889 13.095 -12.298 1.00 . A A . 86 GLN HE22 1 1
19 29390 1 1 86 GLN HG2 H 6.834 14.297 -11.989 1.00 . A A . 86 GLN HG2 1 1
19 29391 1 1 86 GLN HG3 H 6.549 12.699 -12.697 1.00 . A A . 86 GLN HG3 1 1
19 29392 1 1 86 GLN N N 8.899 12.343 -10.995 1.00 . A A . 86 GLN N 1 1
19 29393 1 1 86 GLN NE2 N 3.849 12.825 -12.159 1.00 . A A . 86 GLN NE2 1 1
19 29394 1 1 86 GLN O O 8.017 13.108 -7.659 1.00 . A A . 86 GLN O 1 1
19 29395 1 1 86 GLN OE1 O 4.415 14.930 -12.253 1.00 . A A . 86 GLN OE1 1 1
19 29396 1 1 87 GLN C C 9.977 11.005 -6.534 1.00 . A A . 87 GLN C 1 1
19 29397 1 1 87 GLN CA C 8.696 10.444 -7.176 1.00 . A A . 87 GLN CA 1 1
19 29398 1 1 87 GLN CB C 8.775 8.912 -7.328 1.00 . A A . 87 GLN CB 1 1
19 29399 1 1 87 GLN CD C 6.363 8.457 -6.623 1.00 . A A . 87 GLN CD 1 1
19 29400 1 1 87 GLN CG C 7.428 8.270 -7.705 1.00 . A A . 87 GLN CG 1 1
19 29401 1 1 87 GLN H H 8.480 10.476 -9.311 1.00 . A A . 87 GLN H 1 1
19 29402 1 1 87 GLN HA H 7.878 10.685 -6.496 1.00 . A A . 87 GLN HA 1 1
19 29403 1 1 87 GLN HB2 H 9.514 8.666 -8.095 1.00 . A A . 87 GLN HB2 1 1
19 29404 1 1 87 GLN HB3 H 9.113 8.480 -6.385 1.00 . A A . 87 GLN HB3 1 1
19 29405 1 1 87 GLN HE21 H 4.999 9.181 -7.941 1.00 . A A . 87 GLN HE21 1 1
19 29406 1 1 87 GLN HE22 H 4.487 9.060 -6.252 1.00 . A A . 87 GLN HE22 1 1
19 29407 1 1 87 GLN HG2 H 7.076 8.683 -8.650 1.00 . A A . 87 GLN HG2 1 1
19 29408 1 1 87 GLN HG3 H 7.577 7.200 -7.857 1.00 . A A . 87 GLN HG3 1 1
19 29409 1 1 87 GLN N N 8.423 11.061 -8.485 1.00 . A A . 87 GLN N 1 1
19 29410 1 1 87 GLN NE2 N 5.191 8.945 -6.963 1.00 . A A . 87 GLN NE2 1 1
19 29411 1 1 87 GLN O O 9.955 11.430 -5.375 1.00 . A A . 87 GLN O 1 1
19 29412 1 1 87 GLN OE1 O 6.570 8.178 -5.449 1.00 . A A . 87 GLN OE1 1 1
19 29413 1 1 88 ILE C C 12.111 13.175 -6.510 1.00 . A A . 88 ILE C 1 1
19 29414 1 1 88 ILE CA C 12.335 11.700 -6.868 1.00 . A A . 88 ILE CA 1 1
19 29415 1 1 88 ILE CB C 13.436 11.507 -7.941 1.00 . A A . 88 ILE CB 1 1
19 29416 1 1 88 ILE CD1 C 14.673 9.376 -7.037 1.00 . A A . 88 ILE CD1 1 1
19 29417 1 1 88 ILE CG1 C 13.826 10.021 -8.144 1.00 . A A . 88 ILE CG1 1 1
19 29418 1 1 88 ILE CG2 C 14.695 12.332 -7.628 1.00 . A A . 88 ILE CG2 1 1
19 29419 1 1 88 ILE H H 11.024 10.724 -8.254 1.00 . A A . 88 ILE H 1 1
19 29420 1 1 88 ILE HA H 12.660 11.206 -5.953 1.00 . A A . 88 ILE HA 1 1
19 29421 1 1 88 ILE HB H 13.039 11.869 -8.891 1.00 . A A . 88 ILE HB 1 1
19 29422 1 1 88 ILE HD11 H 15.662 9.833 -6.997 1.00 . A A . 88 ILE HD11 1 1
19 29423 1 1 88 ILE HD12 H 14.186 9.479 -6.072 1.00 . A A . 88 ILE HD12 1 1
19 29424 1 1 88 ILE HD13 H 14.790 8.315 -7.258 1.00 . A A . 88 ILE HD13 1 1
19 29425 1 1 88 ILE HG12 H 12.928 9.416 -8.261 1.00 . A A . 88 ILE HG12 1 1
19 29426 1 1 88 ILE HG13 H 14.383 9.943 -9.079 1.00 . A A . 88 ILE HG13 1 1
19 29427 1 1 88 ILE HG21 H 15.489 12.086 -8.332 1.00 . A A . 88 ILE HG21 1 1
19 29428 1 1 88 ILE HG22 H 14.484 13.397 -7.718 1.00 . A A . 88 ILE HG22 1 1
19 29429 1 1 88 ILE HG23 H 15.042 12.130 -6.616 1.00 . A A . 88 ILE HG23 1 1
19 29430 1 1 88 ILE N N 11.072 11.083 -7.304 1.00 . A A . 88 ILE N 1 1
19 29431 1 1 88 ILE O O 12.521 13.593 -5.433 1.00 . A A . 88 ILE O 1 1
19 29432 1 1 89 LEU C C 10.252 15.479 -5.726 1.00 . A A . 89 LEU C 1 1
19 29433 1 1 89 LEU CA C 11.065 15.350 -7.018 1.00 . A A . 89 LEU CA 1 1
19 29434 1 1 89 LEU CB C 10.319 15.984 -8.214 1.00 . A A . 89 LEU CB 1 1
19 29435 1 1 89 LEU CD1 C 11.009 18.391 -7.706 1.00 . A A . 89 LEU CD1 1 1
19 29436 1 1 89 LEU CD2 C 9.126 17.927 -9.250 1.00 . A A . 89 LEU CD2 1 1
19 29437 1 1 89 LEU CG C 9.850 17.437 -8.001 1.00 . A A . 89 LEU CG 1 1
19 29438 1 1 89 LEU H H 11.083 13.578 -8.226 1.00 . A A . 89 LEU H 1 1
19 29439 1 1 89 LEU HA H 12.008 15.880 -6.850 1.00 . A A . 89 LEU HA 1 1
19 29440 1 1 89 LEU HB2 H 10.964 15.950 -9.091 1.00 . A A . 89 LEU HB2 1 1
19 29441 1 1 89 LEU HB3 H 9.439 15.373 -8.433 1.00 . A A . 89 LEU HB3 1 1
19 29442 1 1 89 LEU HD11 H 11.472 18.144 -6.750 1.00 . A A . 89 LEU HD11 1 1
19 29443 1 1 89 LEU HD12 H 11.754 18.328 -8.496 1.00 . A A . 89 LEU HD12 1 1
19 29444 1 1 89 LEU HD13 H 10.637 19.415 -7.648 1.00 . A A . 89 LEU HD13 1 1
19 29445 1 1 89 LEU HD21 H 8.764 18.944 -9.093 1.00 . A A . 89 LEU HD21 1 1
19 29446 1 1 89 LEU HD22 H 9.799 17.914 -10.104 1.00 . A A . 89 LEU HD22 1 1
19 29447 1 1 89 LEU HD23 H 8.266 17.286 -9.457 1.00 . A A . 89 LEU HD23 1 1
19 29448 1 1 89 LEU HG H 9.147 17.477 -7.170 1.00 . A A . 89 LEU HG 1 1
19 29449 1 1 89 LEU N N 11.391 13.952 -7.331 1.00 . A A . 89 LEU N 1 1
19 29450 1 1 89 LEU O O 10.597 16.303 -4.886 1.00 . A A . 89 LEU O 1 1
19 29451 1 1 90 ASN C C 9.202 14.444 -3.067 1.00 . A A . 90 ASN C 1 1
19 29452 1 1 90 ASN CA C 8.373 14.712 -4.332 1.00 . A A . 90 ASN CA 1 1
19 29453 1 1 90 ASN CB C 7.213 13.711 -4.500 1.00 . A A . 90 ASN CB 1 1
19 29454 1 1 90 ASN CG C 6.307 13.675 -3.280 1.00 . A A . 90 ASN CG 1 1
19 29455 1 1 90 ASN H H 8.945 14.018 -6.272 1.00 . A A . 90 ASN H 1 1
19 29456 1 1 90 ASN HA H 7.956 15.718 -4.234 1.00 . A A . 90 ASN HA 1 1
19 29457 1 1 90 ASN HB2 H 6.623 13.977 -5.378 1.00 . A A . 90 ASN HB2 1 1
19 29458 1 1 90 ASN HB3 H 7.607 12.706 -4.658 1.00 . A A . 90 ASN HB3 1 1
19 29459 1 1 90 ASN HD21 H 5.030 15.046 -4.043 1.00 . A A . 90 ASN HD21 1 1
19 29460 1 1 90 ASN HD22 H 4.656 14.435 -2.441 1.00 . A A . 90 ASN HD22 1 1
19 29461 1 1 90 ASN N N 9.210 14.664 -5.535 1.00 . A A . 90 ASN N 1 1
19 29462 1 1 90 ASN ND2 N 5.258 14.461 -3.254 1.00 . A A . 90 ASN ND2 1 1
19 29463 1 1 90 ASN O O 9.216 15.270 -2.152 1.00 . A A . 90 ASN O 1 1
19 29464 1 1 90 ASN OD1 O 6.565 12.959 -2.321 1.00 . A A . 90 ASN OD1 1 1
19 29465 1 1 91 ARG C C 11.961 13.995 -1.681 1.00 . A A . 91 ARG C 1 1
19 29466 1 1 91 ARG CA C 10.804 13.013 -1.866 1.00 . A A . 91 ARG CA 1 1
19 29467 1 1 91 ARG CB C 11.285 11.552 -1.947 1.00 . A A . 91 ARG CB 1 1
19 29468 1 1 91 ARG CD C 9.528 10.605 -0.320 1.00 . A A . 91 ARG CD 1 1
19 29469 1 1 91 ARG CG C 10.193 10.496 -1.699 1.00 . A A . 91 ARG CG 1 1
19 29470 1 1 91 ARG CZ C 7.505 11.718 0.666 1.00 . A A . 91 ARG CZ 1 1
19 29471 1 1 91 ARG H H 9.991 12.724 -3.847 1.00 . A A . 91 ARG H 1 1
19 29472 1 1 91 ARG HA H 10.208 13.134 -0.959 1.00 . A A . 91 ARG HA 1 1
19 29473 1 1 91 ARG HB2 H 11.710 11.378 -2.935 1.00 . A A . 91 ARG HB2 1 1
19 29474 1 1 91 ARG HB3 H 12.077 11.397 -1.209 1.00 . A A . 91 ARG HB3 1 1
19 29475 1 1 91 ARG HD2 H 9.252 9.599 0.001 1.00 . A A . 91 ARG HD2 1 1
19 29476 1 1 91 ARG HD3 H 10.248 11.013 0.395 1.00 . A A . 91 ARG HD3 1 1
19 29477 1 1 91 ARG HE H 7.966 11.752 -1.254 1.00 . A A . 91 ARG HE 1 1
19 29478 1 1 91 ARG HG2 H 9.440 10.544 -2.485 1.00 . A A . 91 ARG HG2 1 1
19 29479 1 1 91 ARG HG3 H 10.666 9.516 -1.760 1.00 . A A . 91 ARG HG3 1 1
19 29480 1 1 91 ARG HH11 H 8.631 10.869 2.089 1.00 . A A . 91 ARG HH11 1 1
19 29481 1 1 91 ARG HH12 H 7.156 11.596 2.646 1.00 . A A . 91 ARG HH12 1 1
19 29482 1 1 91 ARG HH21 H 6.201 12.666 -0.501 1.00 . A A . 91 ARG HH21 1 1
19 29483 1 1 91 ARG HH22 H 5.773 12.595 1.200 1.00 . A A . 91 ARG HH22 1 1
19 29484 1 1 91 ARG N N 9.962 13.339 -3.033 1.00 . A A . 91 ARG N 1 1
19 29485 1 1 91 ARG NE N 8.300 11.435 -0.351 1.00 . A A . 91 ARG NE 1 1
19 29486 1 1 91 ARG NH1 N 7.777 11.361 1.889 1.00 . A A . 91 ARG NH1 1 1
19 29487 1 1 91 ARG NH2 N 6.409 12.376 0.450 1.00 . A A . 91 ARG NH2 1 1
19 29488 1 1 91 ARG O O 12.273 14.330 -0.544 1.00 . A A . 91 ARG O 1 1
19 29489 1 1 92 LEU C C 13.073 16.865 -2.113 1.00 . A A . 92 LEU C 1 1
19 29490 1 1 92 LEU CA C 13.617 15.533 -2.641 1.00 . A A . 92 LEU CA 1 1
19 29491 1 1 92 LEU CB C 14.301 15.691 -4.012 1.00 . A A . 92 LEU CB 1 1
19 29492 1 1 92 LEU CD1 C 16.637 16.263 -3.155 1.00 . A A . 92 LEU CD1 1 1
19 29493 1 1 92 LEU CD2 C 15.957 16.815 -5.472 1.00 . A A . 92 LEU CD2 1 1
19 29494 1 1 92 LEU CG C 15.467 16.694 -4.040 1.00 . A A . 92 LEU CG 1 1
19 29495 1 1 92 LEU H H 12.267 14.233 -3.684 1.00 . A A . 92 LEU H 1 1
19 29496 1 1 92 LEU HA H 14.354 15.175 -1.921 1.00 . A A . 92 LEU HA 1 1
19 29497 1 1 92 LEU HB2 H 14.678 14.715 -4.327 1.00 . A A . 92 LEU HB2 1 1
19 29498 1 1 92 LEU HB3 H 13.554 16.010 -4.741 1.00 . A A . 92 LEU HB3 1 1
19 29499 1 1 92 LEU HD11 H 17.451 16.986 -3.244 1.00 . A A . 92 LEU HD11 1 1
19 29500 1 1 92 LEU HD12 H 16.331 16.230 -2.109 1.00 . A A . 92 LEU HD12 1 1
19 29501 1 1 92 LEU HD13 H 16.995 15.282 -3.465 1.00 . A A . 92 LEU HD13 1 1
19 29502 1 1 92 LEU HD21 H 16.848 17.430 -5.501 1.00 . A A . 92 LEU HD21 1 1
19 29503 1 1 92 LEU HD22 H 16.193 15.830 -5.879 1.00 . A A . 92 LEU HD22 1 1
19 29504 1 1 92 LEU HD23 H 15.184 17.284 -6.079 1.00 . A A . 92 LEU HD23 1 1
19 29505 1 1 92 LEU HG H 15.118 17.672 -3.715 1.00 . A A . 92 LEU HG 1 1
19 29506 1 1 92 LEU N N 12.554 14.526 -2.752 1.00 . A A . 92 LEU N 1 1
19 29507 1 1 92 LEU O O 13.687 17.471 -1.237 1.00 . A A . 92 LEU O 1 1
19 29508 1 1 93 ARG C C 10.865 18.474 -0.687 1.00 . A A . 93 ARG C 1 1
19 29509 1 1 93 ARG CA C 11.279 18.560 -2.153 1.00 . A A . 93 ARG CA 1 1
19 29510 1 1 93 ARG CB C 10.112 18.926 -3.092 1.00 . A A . 93 ARG CB 1 1
19 29511 1 1 93 ARG CD C 8.599 20.799 -3.926 1.00 . A A . 93 ARG CD 1 1
19 29512 1 1 93 ARG CG C 9.615 20.363 -2.859 1.00 . A A . 93 ARG CG 1 1
19 29513 1 1 93 ARG CZ C 9.235 23.089 -4.737 1.00 . A A . 93 ARG CZ 1 1
19 29514 1 1 93 ARG H H 11.420 16.756 -3.301 1.00 . A A . 93 ARG H 1 1
19 29515 1 1 93 ARG HA H 12.028 19.353 -2.207 1.00 . A A . 93 ARG HA 1 1
19 29516 1 1 93 ARG HB2 H 10.466 18.851 -4.122 1.00 . A A . 93 ARG HB2 1 1
19 29517 1 1 93 ARG HB3 H 9.288 18.222 -2.957 1.00 . A A . 93 ARG HB3 1 1
19 29518 1 1 93 ARG HD2 H 8.881 20.399 -4.903 1.00 . A A . 93 ARG HD2 1 1
19 29519 1 1 93 ARG HD3 H 7.623 20.381 -3.673 1.00 . A A . 93 ARG HD3 1 1
19 29520 1 1 93 ARG HE H 7.806 22.709 -3.408 1.00 . A A . 93 ARG HE 1 1
19 29521 1 1 93 ARG HG2 H 9.153 20.443 -1.876 1.00 . A A . 93 ARG HG2 1 1
19 29522 1 1 93 ARG HG3 H 10.465 21.043 -2.886 1.00 . A A . 93 ARG HG3 1 1
19 29523 1 1 93 ARG HH11 H 10.301 21.703 -5.733 1.00 . A A . 93 ARG HH11 1 1
19 29524 1 1 93 ARG HH12 H 10.651 23.406 -6.080 1.00 . A A . 93 ARG HH12 1 1
19 29525 1 1 93 ARG HH21 H 8.427 24.813 -4.078 1.00 . A A . 93 ARG HH21 1 1
19 29526 1 1 93 ARG HH22 H 9.707 24.935 -5.292 1.00 . A A . 93 ARG HH22 1 1
19 29527 1 1 93 ARG N N 11.906 17.307 -2.595 1.00 . A A . 93 ARG N 1 1
19 29528 1 1 93 ARG NE N 8.502 22.274 -3.997 1.00 . A A . 93 ARG NE 1 1
19 29529 1 1 93 ARG NH1 N 10.150 22.679 -5.563 1.00 . A A . 93 ARG NH1 1 1
19 29530 1 1 93 ARG NH2 N 9.102 24.379 -4.688 1.00 . A A . 93 ARG NH2 1 1
19 29531 1 1 93 ARG O O 11.184 19.387 0.059 1.00 . A A . 93 ARG O 1 1
19 29532 1 1 94 GLU C C 11.152 17.056 2.075 1.00 . A A . 94 GLU C 1 1
19 29533 1 1 94 GLU CA C 9.919 17.142 1.154 1.00 . A A . 94 GLU CA 1 1
19 29534 1 1 94 GLU CB C 9.058 15.876 1.278 1.00 . A A . 94 GLU CB 1 1
19 29535 1 1 94 GLU CD C 6.767 16.978 1.470 1.00 . A A . 94 GLU CD 1 1
19 29536 1 1 94 GLU CG C 7.667 16.033 0.649 1.00 . A A . 94 GLU CG 1 1
19 29537 1 1 94 GLU H H 10.050 16.630 -0.933 1.00 . A A . 94 GLU H 1 1
19 29538 1 1 94 GLU HA H 9.331 17.994 1.499 1.00 . A A . 94 GLU HA 1 1
19 29539 1 1 94 GLU HB2 H 9.575 15.050 0.790 1.00 . A A . 94 GLU HB2 1 1
19 29540 1 1 94 GLU HB3 H 8.939 15.625 2.333 1.00 . A A . 94 GLU HB3 1 1
19 29541 1 1 94 GLU HG2 H 7.764 16.405 -0.374 1.00 . A A . 94 GLU HG2 1 1
19 29542 1 1 94 GLU HG3 H 7.200 15.049 0.595 1.00 . A A . 94 GLU HG3 1 1
19 29543 1 1 94 GLU N N 10.280 17.357 -0.257 1.00 . A A . 94 GLU N 1 1
19 29544 1 1 94 GLU O O 11.185 17.719 3.116 1.00 . A A . 94 GLU O 1 1
19 29545 1 1 94 GLU OE1 O 6.249 16.554 2.533 1.00 . A A . 94 GLU OE1 1 1
19 29546 1 1 94 GLU OE2 O 6.556 18.145 1.056 1.00 . A A . 94 GLU OE2 1 1
19 29547 1 1 95 ARG C C 14.134 17.604 2.579 1.00 . A A . 95 ARG C 1 1
19 29548 1 1 95 ARG CA C 13.480 16.228 2.400 1.00 . A A . 95 ARG CA 1 1
19 29549 1 1 95 ARG CB C 14.460 15.294 1.659 1.00 . A A . 95 ARG CB 1 1
19 29550 1 1 95 ARG CD C 15.178 12.907 1.122 1.00 . A A . 95 ARG CD 1 1
19 29551 1 1 95 ARG CG C 14.263 13.802 1.976 1.00 . A A . 95 ARG CG 1 1
19 29552 1 1 95 ARG CZ C 17.507 12.661 2.062 1.00 . A A . 95 ARG CZ 1 1
19 29553 1 1 95 ARG H H 12.099 15.746 0.826 1.00 . A A . 95 ARG H 1 1
19 29554 1 1 95 ARG HA H 13.302 15.839 3.408 1.00 . A A . 95 ARG HA 1 1
19 29555 1 1 95 ARG HB2 H 14.372 15.451 0.583 1.00 . A A . 95 ARG HB2 1 1
19 29556 1 1 95 ARG HB3 H 15.475 15.564 1.956 1.00 . A A . 95 ARG HB3 1 1
19 29557 1 1 95 ARG HD2 H 14.999 11.867 1.390 1.00 . A A . 95 ARG HD2 1 1
19 29558 1 1 95 ARG HD3 H 14.895 13.020 0.074 1.00 . A A . 95 ARG HD3 1 1
19 29559 1 1 95 ARG HE H 16.928 14.077 0.798 1.00 . A A . 95 ARG HE 1 1
19 29560 1 1 95 ARG HG2 H 14.483 13.632 3.029 1.00 . A A . 95 ARG HG2 1 1
19 29561 1 1 95 ARG HG3 H 13.226 13.522 1.794 1.00 . A A . 95 ARG HG3 1 1
19 29562 1 1 95 ARG HH11 H 16.462 10.976 2.437 1.00 . A A . 95 ARG HH11 1 1
19 29563 1 1 95 ARG HH12 H 17.991 11.118 3.253 1.00 . A A . 95 ARG HH12 1 1
19 29564 1 1 95 ARG HH21 H 18.903 14.098 1.838 1.00 . A A . 95 ARG HH21 1 1
19 29565 1 1 95 ARG HH22 H 19.364 12.754 2.829 1.00 . A A . 95 ARG HH22 1 1
19 29566 1 1 95 ARG N N 12.194 16.303 1.673 1.00 . A A . 95 ARG N 1 1
19 29567 1 1 95 ARG NE N 16.609 13.254 1.288 1.00 . A A . 95 ARG NE 1 1
19 29568 1 1 95 ARG NH1 N 17.291 11.531 2.665 1.00 . A A . 95 ARG NH1 1 1
19 29569 1 1 95 ARG NH2 N 18.679 13.203 2.240 1.00 . A A . 95 ARG NH2 1 1
19 29570 1 1 95 ARG O O 14.652 17.902 3.655 1.00 . A A . 95 ARG O 1 1
19 29571 1 1 96 VAL C C 13.934 20.839 2.183 1.00 . A A . 96 VAL C 1 1
19 29572 1 1 96 VAL CA C 14.786 19.750 1.519 1.00 . A A . 96 VAL CA 1 1
19 29573 1 1 96 VAL CB C 15.209 20.124 0.085 1.00 . A A . 96 VAL CB 1 1
19 29574 1 1 96 VAL CG1 C 15.738 21.556 -0.054 1.00 . A A . 96 VAL CG1 1 1
19 29575 1 1 96 VAL CG2 C 16.341 19.187 -0.360 1.00 . A A . 96 VAL CG2 1 1
19 29576 1 1 96 VAL H H 13.707 18.106 0.663 1.00 . A A . 96 VAL H 1 1
19 29577 1 1 96 VAL HA H 15.699 19.678 2.113 1.00 . A A . 96 VAL HA 1 1
19 29578 1 1 96 VAL HB H 14.357 20.008 -0.587 1.00 . A A . 96 VAL HB 1 1
19 29579 1 1 96 VAL HG11 H 16.562 21.725 0.643 1.00 . A A . 96 VAL HG11 1 1
19 29580 1 1 96 VAL HG12 H 16.088 21.727 -1.070 1.00 . A A . 96 VAL HG12 1 1
19 29581 1 1 96 VAL HG13 H 14.942 22.273 0.152 1.00 . A A . 96 VAL HG13 1 1
19 29582 1 1 96 VAL HG21 H 17.210 19.323 0.286 1.00 . A A . 96 VAL HG21 1 1
19 29583 1 1 96 VAL HG22 H 16.020 18.146 -0.316 1.00 . A A . 96 VAL HG22 1 1
19 29584 1 1 96 VAL HG23 H 16.628 19.410 -1.385 1.00 . A A . 96 VAL HG23 1 1
19 29585 1 1 96 VAL N N 14.120 18.434 1.531 1.00 . A A . 96 VAL N 1 1
19 29586 1 1 96 VAL O O 14.490 21.692 2.878 1.00 . A A . 96 VAL O 1 1
19 29587 1 1 97 SER C C 11.583 21.584 4.166 1.00 . A A . 97 SER C 1 1
19 29588 1 1 97 SER CA C 11.719 21.810 2.649 1.00 . A A . 97 SER CA 1 1
19 29589 1 1 97 SER CB C 10.339 21.850 1.981 1.00 . A A . 97 SER CB 1 1
19 29590 1 1 97 SER H H 12.171 20.104 1.445 1.00 . A A . 97 SER H 1 1
19 29591 1 1 97 SER HA H 12.178 22.781 2.476 1.00 . A A . 97 SER HA 1 1
19 29592 1 1 97 SER HB2 H 9.798 22.724 2.348 1.00 . A A . 97 SER HB2 1 1
19 29593 1 1 97 SER HB3 H 10.468 21.954 0.902 1.00 . A A . 97 SER HB3 1 1
19 29594 1 1 97 SER HG H 8.703 20.767 1.826 1.00 . A A . 97 SER HG 1 1
19 29595 1 1 97 SER N N 12.603 20.817 2.024 1.00 . A A . 97 SER N 1 1
19 29596 1 1 97 SER O O 11.664 22.544 4.937 1.00 . A A . 97 SER O 1 1
19 29597 1 1 97 SER OG O 9.577 20.686 2.257 1.00 . A A . 97 SER OG 1 1
19 29598 1 1 98 GLY C C 10.108 20.421 6.762 1.00 . A A . 98 GLY C 1 1
19 29599 1 1 98 GLY CA C 11.356 19.923 6.014 1.00 . A A . 98 GLY CA 1 1
19 29600 1 1 98 GLY H H 11.335 19.590 3.901 1.00 . A A . 98 GLY H 1 1
19 29601 1 1 98 GLY HA2 H 11.366 18.833 6.064 1.00 . A A . 98 GLY HA2 1 1
19 29602 1 1 98 GLY HA3 H 12.238 20.288 6.541 1.00 . A A . 98 GLY HA3 1 1
19 29603 1 1 98 GLY N N 11.442 20.321 4.602 1.00 . A A . 98 GLY N 1 1
19 29604 1 1 98 GLY O O 9.223 21.079 6.205 1.00 . A A . 98 GLY O 1 1
19 29605 1 1 99 SER C C 8.752 21.983 9.168 1.00 . A A . 99 SER C 1 1
19 29606 1 1 99 SER CA C 8.898 20.471 8.930 1.00 . A A . 99 SER CA 1 1
19 29607 1 1 99 SER CB C 9.024 19.761 10.286 1.00 . A A . 99 SER CB 1 1
19 29608 1 1 99 SER H H 10.757 19.524 8.459 1.00 . A A . 99 SER H 1 1
19 29609 1 1 99 SER HA H 7.978 20.125 8.457 1.00 . A A . 99 SER HA 1 1
19 29610 1 1 99 SER HB2 H 9.904 20.136 10.811 1.00 . A A . 99 SER HB2 1 1
19 29611 1 1 99 SER HB3 H 8.139 19.980 10.890 1.00 . A A . 99 SER HB3 1 1
19 29612 1 1 99 SER HG H 9.187 17.930 10.995 1.00 . A A . 99 SER HG 1 1
19 29613 1 1 99 SER N N 10.039 20.117 8.061 1.00 . A A . 99 SER N 1 1
19 29614 1 1 99 SER O O 7.649 22.474 9.410 1.00 . A A . 99 SER O 1 1
19 29615 1 1 99 SER OG O 9.137 18.353 10.112 1.00 . A A . 99 SER OG 1 1
19 29616 1 1 100 THR C C 9.202 25.012 8.139 1.00 . A A . 100 THR C 1 1
19 29617 1 1 100 THR CA C 9.885 24.210 9.258 1.00 . A A . 100 THR CA 1 1
19 29618 1 1 100 THR CB C 11.330 24.708 9.438 1.00 . A A . 100 THR CB 1 1
19 29619 1 1 100 THR CG2 C 11.940 24.203 10.747 1.00 . A A . 100 THR CG2 1 1
19 29620 1 1 100 THR H H 10.723 22.291 8.820 1.00 . A A . 100 THR H 1 1
19 29621 1 1 100 THR HA H 9.341 24.446 10.174 1.00 . A A . 100 THR HA 1 1
19 29622 1 1 100 THR HB H 11.336 25.799 9.454 1.00 . A A . 100 THR HB 1 1
19 29623 1 1 100 THR HG1 H 13.018 24.672 8.447 1.00 . A A . 100 THR HG1 1 1
19 29624 1 1 100 THR HG21 H 12.943 24.614 10.868 1.00 . A A . 100 THR HG21 1 1
19 29625 1 1 100 THR HG22 H 11.326 24.533 11.587 1.00 . A A . 100 THR HG22 1 1
19 29626 1 1 100 THR HG23 H 11.997 23.116 10.751 1.00 . A A . 100 THR HG23 1 1
19 29627 1 1 100 THR N N 9.849 22.744 9.058 1.00 . A A . 100 THR N 1 1
19 29628 1 1 100 THR O O 8.919 26.198 8.325 1.00 . A A . 100 THR O 1 1
19 29629 1 1 100 THR OG1 O 12.142 24.247 8.373 1.00 . A A . 100 THR OG1 1 1
19 29630 1 1 101 ALA C C 6.570 25.076 6.237 1.00 . A A . 101 ALA C 1 1
19 29631 1 1 101 ALA CA C 8.085 24.981 5.924 1.00 . A A . 101 ALA CA 1 1
19 29632 1 1 101 ALA CB C 8.348 24.183 4.642 1.00 . A A . 101 ALA CB 1 1
19 29633 1 1 101 ALA H H 9.182 23.423 6.884 1.00 . A A . 101 ALA H 1 1
19 29634 1 1 101 ALA HA H 8.443 26.001 5.762 1.00 . A A . 101 ALA HA 1 1
19 29635 1 1 101 ALA HB1 H 9.418 24.182 4.421 1.00 . A A . 101 ALA HB1 1 1
19 29636 1 1 101 ALA HB2 H 8.001 23.158 4.758 1.00 . A A . 101 ALA HB2 1 1
19 29637 1 1 101 ALA HB3 H 7.821 24.645 3.805 1.00 . A A . 101 ALA HB3 1 1
19 29638 1 1 101 ALA N N 8.878 24.380 7.003 1.00 . A A . 101 ALA N 1 1
19 29639 1 1 101 ALA O O 5.839 25.775 5.526 1.00 . A A . 101 ALA O 1 1
19 29640 1 1 102 GLN C C 4.334 25.814 8.357 1.00 . A A . 102 GLN C 1 1
19 29641 1 1 102 GLN CA C 4.682 24.450 7.723 1.00 . A A . 102 GLN CA 1 1
19 29642 1 1 102 GLN CB C 4.417 23.274 8.681 1.00 . A A . 102 GLN CB 1 1
19 29643 1 1 102 GLN CD C 2.702 21.794 9.818 1.00 . A A . 102 GLN CD 1 1
19 29644 1 1 102 GLN CG C 2.926 23.044 8.966 1.00 . A A . 102 GLN CG 1 1
19 29645 1 1 102 GLN H H 6.728 23.850 7.841 1.00 . A A . 102 GLN H 1 1
19 29646 1 1 102 GLN HA H 4.054 24.312 6.841 1.00 . A A . 102 GLN HA 1 1
19 29647 1 1 102 GLN HB2 H 4.815 22.363 8.230 1.00 . A A . 102 GLN HB2 1 1
19 29648 1 1 102 GLN HB3 H 4.940 23.450 9.623 1.00 . A A . 102 GLN HB3 1 1
19 29649 1 1 102 GLN HE21 H 2.994 22.802 11.558 1.00 . A A . 102 GLN HE21 1 1
19 29650 1 1 102 GLN HE22 H 2.655 21.069 11.691 1.00 . A A . 102 GLN HE22 1 1
19 29651 1 1 102 GLN HG2 H 2.511 23.905 9.489 1.00 . A A . 102 GLN HG2 1 1
19 29652 1 1 102 GLN HG3 H 2.389 22.921 8.024 1.00 . A A . 102 GLN HG3 1 1
19 29653 1 1 102 GLN N N 6.084 24.397 7.287 1.00 . A A . 102 GLN N 1 1
19 29654 1 1 102 GLN NE2 N 2.797 21.893 11.127 1.00 . A A . 102 GLN NE2 1 1
19 29655 1 1 102 GLN O O 5.156 26.420 9.052 1.00 . A A . 102 GLN O 1 1
19 29656 1 1 102 GLN OE1 O 2.447 20.704 9.320 1.00 . A A . 102 GLN OE1 1 1
19 29657 1 1 103 SER C C 2.409 27.771 10.096 1.00 . A A . 103 SER C 1 1
19 29658 1 1 103 SER CA C 2.638 27.626 8.578 1.00 . A A . 103 SER CA 1 1
19 29659 1 1 103 SER CB C 1.341 27.993 7.843 1.00 . A A . 103 SER CB 1 1
19 29660 1 1 103 SER H H 2.486 25.779 7.524 1.00 . A A . 103 SER H 1 1
19 29661 1 1 103 SER HA H 3.396 28.358 8.295 1.00 . A A . 103 SER HA 1 1
19 29662 1 1 103 SER HB2 H 0.542 27.325 8.168 1.00 . A A . 103 SER HB2 1 1
19 29663 1 1 103 SER HB3 H 1.065 29.019 8.098 1.00 . A A . 103 SER HB3 1 1
19 29664 1 1 103 SER HG H 0.671 28.159 5.996 1.00 . A A . 103 SER HG 1 1
19 29665 1 1 103 SER N N 3.101 26.291 8.145 1.00 . A A . 103 SER N 1 1
19 29666 1 1 103 SER O O 2.226 28.890 10.582 1.00 . A A . 103 SER O 1 1
19 29667 1 1 103 SER OG O 1.505 27.886 6.433 1.00 . A A . 103 SER OG 1 1
19 29668 1 1 104 ALA C C 3.125 25.482 12.929 1.00 . A A . 104 ALA C 1 1
19 29669 1 1 104 ALA CA C 2.231 26.576 12.300 1.00 . A A . 104 ALA CA 1 1
19 29670 1 1 104 ALA CB C 0.743 26.338 12.598 1.00 . A A . 104 ALA CB 1 1
19 29671 1 1 104 ALA H H 2.607 25.789 10.373 1.00 . A A . 104 ALA H 1 1
19 29672 1 1 104 ALA HA H 2.519 27.526 12.750 1.00 . A A . 104 ALA HA 1 1
19 29673 1 1 104 ALA HB1 H 0.422 25.385 12.170 1.00 . A A . 104 ALA HB1 1 1
19 29674 1 1 104 ALA HB2 H 0.587 26.312 13.677 1.00 . A A . 104 ALA HB2 1 1
19 29675 1 1 104 ALA HB3 H 0.140 27.145 12.176 1.00 . A A . 104 ALA HB3 1 1
19 29676 1 1 104 ALA N N 2.413 26.657 10.844 1.00 . A A . 104 ALA N 1 1
19 29677 1 1 104 ALA O O 3.244 24.380 12.340 1.00 . A A . 104 ALA O 1 1
19 29678 1 1 104 ALA OXT O 3.705 25.740 14.010 1.00 . A A . 104 ALA OXT 1 1
20 29679 1 1 1 SER C C 6.792 -13.970 -6.849 1.00 . A A . 1 SER C 1 1
20 29680 1 1 1 SER CA C 5.920 -13.983 -8.112 1.00 . A A . 1 SER CA 1 1
20 29681 1 1 1 SER CB C 5.010 -12.744 -8.149 1.00 . A A . 1 SER CB 1 1
20 29682 1 1 1 SER H1 H 5.731 -16.044 -8.284 1.00 . A A . 1 SER H1 1 1
20 29683 1 1 1 SER H2 H 4.513 -15.351 -7.432 1.00 . A A . 1 SER H2 1 1
20 29684 1 1 1 SER H3 H 4.556 -15.207 -9.062 1.00 . A A . 1 SER H3 1 1
20 29685 1 1 1 SER HA H 6.586 -13.924 -8.973 1.00 . A A . 1 SER HA 1 1
20 29686 1 1 1 SER HB2 H 4.359 -12.729 -7.273 1.00 . A A . 1 SER HB2 1 1
20 29687 1 1 1 SER HB3 H 5.622 -11.839 -8.152 1.00 . A A . 1 SER HB3 1 1
20 29688 1 1 1 SER HG H 3.669 -11.962 -9.363 1.00 . A A . 1 SER HG 1 1
20 29689 1 1 1 SER N N 5.125 -15.238 -8.228 1.00 . A A . 1 SER N 1 1
20 29690 1 1 1 SER O O 6.450 -14.611 -5.856 1.00 . A A . 1 SER O 1 1
20 29691 1 1 1 SER OG O 4.217 -12.776 -9.328 1.00 . A A . 1 SER OG 1 1
20 29692 1 1 2 VAL C C 9.111 -11.800 -5.140 1.00 . A A . 2 VAL C 1 1
20 29693 1 1 2 VAL CA C 8.929 -13.191 -5.782 1.00 . A A . 2 VAL CA 1 1
20 29694 1 1 2 VAL CB C 10.283 -13.790 -6.239 1.00 . A A . 2 VAL CB 1 1
20 29695 1 1 2 VAL CG1 C 10.139 -15.260 -6.648 1.00 . A A . 2 VAL CG1 1 1
20 29696 1 1 2 VAL CG2 C 10.920 -13.018 -7.402 1.00 . A A . 2 VAL CG2 1 1
20 29697 1 1 2 VAL H H 8.143 -12.736 -7.728 1.00 . A A . 2 VAL H 1 1
20 29698 1 1 2 VAL HA H 8.583 -13.826 -4.965 1.00 . A A . 2 VAL HA 1 1
20 29699 1 1 2 VAL HB H 10.976 -13.763 -5.397 1.00 . A A . 2 VAL HB 1 1
20 29700 1 1 2 VAL HG11 H 9.689 -15.826 -5.830 1.00 . A A . 2 VAL HG11 1 1
20 29701 1 1 2 VAL HG12 H 9.514 -15.354 -7.536 1.00 . A A . 2 VAL HG12 1 1
20 29702 1 1 2 VAL HG13 H 11.121 -15.681 -6.864 1.00 . A A . 2 VAL HG13 1 1
20 29703 1 1 2 VAL HG21 H 11.904 -13.435 -7.618 1.00 . A A . 2 VAL HG21 1 1
20 29704 1 1 2 VAL HG22 H 10.307 -13.094 -8.299 1.00 . A A . 2 VAL HG22 1 1
20 29705 1 1 2 VAL HG23 H 11.044 -11.969 -7.136 1.00 . A A . 2 VAL HG23 1 1
20 29706 1 1 2 VAL N N 7.918 -13.238 -6.875 1.00 . A A . 2 VAL N 1 1
20 29707 1 1 2 VAL O O 10.019 -11.602 -4.330 1.00 . A A . 2 VAL O 1 1
20 29708 1 1 3 SER C C 8.191 -9.303 -3.496 1.00 . A A . 3 SER C 1 1
20 29709 1 1 3 SER CA C 8.349 -9.432 -5.020 1.00 . A A . 3 SER CA 1 1
20 29710 1 1 3 SER CB C 7.289 -8.568 -5.718 1.00 . A A . 3 SER CB 1 1
20 29711 1 1 3 SER H H 7.535 -11.038 -6.157 1.00 . A A . 3 SER H 1 1
20 29712 1 1 3 SER HA H 9.331 -9.043 -5.299 1.00 . A A . 3 SER HA 1 1
20 29713 1 1 3 SER HB2 H 6.294 -8.879 -5.390 1.00 . A A . 3 SER HB2 1 1
20 29714 1 1 3 SER HB3 H 7.436 -7.522 -5.445 1.00 . A A . 3 SER HB3 1 1
20 29715 1 1 3 SER HG H 6.722 -8.127 -7.556 1.00 . A A . 3 SER HG 1 1
20 29716 1 1 3 SER N N 8.259 -10.828 -5.487 1.00 . A A . 3 SER N 1 1
20 29717 1 1 3 SER O O 7.322 -9.940 -2.896 1.00 . A A . 3 SER O 1 1
20 29718 1 1 3 SER OG O 7.384 -8.710 -7.130 1.00 . A A . 3 SER OG 1 1
20 29719 1 1 4 ILE C C 7.846 -7.431 -0.853 1.00 . A A . 4 ILE C 1 1
20 29720 1 1 4 ILE CA C 9.029 -8.254 -1.400 1.00 . A A . 4 ILE CA 1 1
20 29721 1 1 4 ILE CB C 10.389 -7.706 -0.901 1.00 . A A . 4 ILE CB 1 1
20 29722 1 1 4 ILE CD1 C 10.674 -5.727 -2.620 1.00 . A A . 4 ILE CD1 1 1
20 29723 1 1 4 ILE CG1 C 10.659 -6.204 -1.161 1.00 . A A . 4 ILE CG1 1 1
20 29724 1 1 4 ILE CG2 C 11.560 -8.579 -1.392 1.00 . A A . 4 ILE CG2 1 1
20 29725 1 1 4 ILE H H 9.718 -7.979 -3.416 1.00 . A A . 4 ILE H 1 1
20 29726 1 1 4 ILE HA H 8.924 -9.245 -0.954 1.00 . A A . 4 ILE HA 1 1
20 29727 1 1 4 ILE HB H 10.374 -7.816 0.185 1.00 . A A . 4 ILE HB 1 1
20 29728 1 1 4 ILE HD11 H 11.403 -6.292 -3.200 1.00 . A A . 4 ILE HD11 1 1
20 29729 1 1 4 ILE HD12 H 9.686 -5.827 -3.064 1.00 . A A . 4 ILE HD12 1 1
20 29730 1 1 4 ILE HD13 H 10.955 -4.674 -2.645 1.00 . A A . 4 ILE HD13 1 1
20 29731 1 1 4 ILE HG12 H 9.917 -5.615 -0.624 1.00 . A A . 4 ILE HG12 1 1
20 29732 1 1 4 ILE HG13 H 11.627 -5.956 -0.723 1.00 . A A . 4 ILE HG13 1 1
20 29733 1 1 4 ILE HG21 H 11.380 -9.622 -1.127 1.00 . A A . 4 ILE HG21 1 1
20 29734 1 1 4 ILE HG22 H 11.683 -8.511 -2.473 1.00 . A A . 4 ILE HG22 1 1
20 29735 1 1 4 ILE HG23 H 12.485 -8.255 -0.913 1.00 . A A . 4 ILE HG23 1 1
20 29736 1 1 4 ILE N N 9.007 -8.444 -2.869 1.00 . A A . 4 ILE N 1 1
20 29737 1 1 4 ILE O O 7.548 -7.501 0.340 1.00 . A A . 4 ILE O 1 1
20 29738 1 1 5 LEU C C 4.948 -6.060 -2.629 1.00 . A A . 5 LEU C 1 1
20 29739 1 1 5 LEU CA C 5.923 -5.931 -1.445 1.00 . A A . 5 LEU CA 1 1
20 29740 1 1 5 LEU CB C 6.259 -4.438 -1.216 1.00 . A A . 5 LEU CB 1 1
20 29741 1 1 5 LEU CD1 C 7.434 -2.622 0.049 1.00 . A A . 5 LEU CD1 1 1
20 29742 1 1 5 LEU CD2 C 6.204 -4.349 1.330 1.00 . A A . 5 LEU CD2 1 1
20 29743 1 1 5 LEU CG C 7.034 -4.098 0.070 1.00 . A A . 5 LEU CG 1 1
20 29744 1 1 5 LEU H H 7.464 -6.700 -2.686 1.00 . A A . 5 LEU H 1 1
20 29745 1 1 5 LEU HA H 5.429 -6.342 -0.562 1.00 . A A . 5 LEU HA 1 1
20 29746 1 1 5 LEU HB2 H 6.837 -4.084 -2.072 1.00 . A A . 5 LEU HB2 1 1
20 29747 1 1 5 LEU HB3 H 5.329 -3.871 -1.198 1.00 . A A . 5 LEU HB3 1 1
20 29748 1 1 5 LEU HD11 H 6.545 -1.992 -0.006 1.00 . A A . 5 LEU HD11 1 1
20 29749 1 1 5 LEU HD12 H 7.994 -2.380 0.951 1.00 . A A . 5 LEU HD12 1 1
20 29750 1 1 5 LEU HD13 H 8.062 -2.427 -0.820 1.00 . A A . 5 LEU HD13 1 1
20 29751 1 1 5 LEU HD21 H 6.774 -4.052 2.211 1.00 . A A . 5 LEU HD21 1 1
20 29752 1 1 5 LEU HD22 H 5.278 -3.775 1.294 1.00 . A A . 5 LEU HD22 1 1
20 29753 1 1 5 LEU HD23 H 5.969 -5.409 1.420 1.00 . A A . 5 LEU HD23 1 1
20 29754 1 1 5 LEU HG H 7.942 -4.693 0.122 1.00 . A A . 5 LEU HG 1 1
20 29755 1 1 5 LEU N N 7.157 -6.683 -1.723 1.00 . A A . 5 LEU N 1 1
20 29756 1 1 5 LEU O O 5.382 -6.150 -3.780 1.00 . A A . 5 LEU O 1 1
20 29757 1 1 6 ARG C C 2.677 -4.666 -4.311 1.00 . A A . 6 ARG C 1 1
20 29758 1 1 6 ARG CA C 2.594 -5.927 -3.436 1.00 . A A . 6 ARG CA 1 1
20 29759 1 1 6 ARG CB C 1.192 -6.067 -2.811 1.00 . A A . 6 ARG CB 1 1
20 29760 1 1 6 ARG CD C -0.464 -7.643 -1.674 1.00 . A A . 6 ARG CD 1 1
20 29761 1 1 6 ARG CG C 0.976 -7.454 -2.178 1.00 . A A . 6 ARG CG 1 1
20 29762 1 1 6 ARG CZ C -0.595 -6.918 0.733 1.00 . A A . 6 ARG CZ 1 1
20 29763 1 1 6 ARG H H 3.338 -5.893 -1.407 1.00 . A A . 6 ARG H 1 1
20 29764 1 1 6 ARG HA H 2.753 -6.769 -4.114 1.00 . A A . 6 ARG HA 1 1
20 29765 1 1 6 ARG HB2 H 1.050 -5.289 -2.059 1.00 . A A . 6 ARG HB2 1 1
20 29766 1 1 6 ARG HB3 H 0.444 -5.927 -3.593 1.00 . A A . 6 ARG HB3 1 1
20 29767 1 1 6 ARG HD2 H -1.154 -7.467 -2.502 1.00 . A A . 6 ARG HD2 1 1
20 29768 1 1 6 ARG HD3 H -0.600 -8.679 -1.362 1.00 . A A . 6 ARG HD3 1 1
20 29769 1 1 6 ARG HE H -1.265 -5.868 -0.813 1.00 . A A . 6 ARG HE 1 1
20 29770 1 1 6 ARG HG2 H 1.178 -8.217 -2.930 1.00 . A A . 6 ARG HG2 1 1
20 29771 1 1 6 ARG HG3 H 1.670 -7.597 -1.349 1.00 . A A . 6 ARG HG3 1 1
20 29772 1 1 6 ARG HH11 H 0.255 -8.717 0.561 1.00 . A A . 6 ARG HH11 1 1
20 29773 1 1 6 ARG HH12 H 0.102 -8.121 2.191 1.00 . A A . 6 ARG HH12 1 1
20 29774 1 1 6 ARG HH21 H -1.407 -5.164 1.277 1.00 . A A . 6 ARG HH21 1 1
20 29775 1 1 6 ARG HH22 H -0.821 -6.156 2.580 1.00 . A A . 6 ARG HH22 1 1
20 29776 1 1 6 ARG N N 3.634 -5.962 -2.375 1.00 . A A . 6 ARG N 1 1
20 29777 1 1 6 ARG NE N -0.798 -6.726 -0.561 1.00 . A A . 6 ARG NE 1 1
20 29778 1 1 6 ARG NH1 N -0.032 -7.997 1.201 1.00 . A A . 6 ARG NH1 1 1
20 29779 1 1 6 ARG NH2 N -0.964 -6.013 1.593 1.00 . A A . 6 ARG NH2 1 1
20 29780 1 1 6 ARG O O 2.293 -4.691 -5.479 1.00 . A A . 6 ARG O 1 1
20 29781 1 1 7 SER C C 4.929 -2.384 -5.226 1.00 . A A . 7 SER C 1 1
20 29782 1 1 7 SER CA C 3.595 -2.337 -4.453 1.00 . A A . 7 SER CA 1 1
20 29783 1 1 7 SER CB C 3.613 -1.204 -3.422 1.00 . A A . 7 SER CB 1 1
20 29784 1 1 7 SER H H 3.476 -3.633 -2.780 1.00 . A A . 7 SER H 1 1
20 29785 1 1 7 SER HA H 2.813 -2.107 -5.181 1.00 . A A . 7 SER HA 1 1
20 29786 1 1 7 SER HB2 H 3.908 -0.269 -3.899 1.00 . A A . 7 SER HB2 1 1
20 29787 1 1 7 SER HB3 H 2.610 -1.083 -3.008 1.00 . A A . 7 SER HB3 1 1
20 29788 1 1 7 SER HG H 4.523 -0.799 -1.726 1.00 . A A . 7 SER HG 1 1
20 29789 1 1 7 SER N N 3.250 -3.591 -3.764 1.00 . A A . 7 SER N 1 1
20 29790 1 1 7 SER O O 5.315 -1.384 -5.832 1.00 . A A . 7 SER O 1 1
20 29791 1 1 7 SER OG O 4.517 -1.530 -2.376 1.00 . A A . 7 SER OG 1 1
20 29792 1 1 8 SER C C 8.147 -3.061 -5.342 1.00 . A A . 8 SER C 1 1
20 29793 1 1 8 SER CA C 6.919 -3.819 -5.887 1.00 . A A . 8 SER CA 1 1
20 29794 1 1 8 SER CB C 6.785 -3.666 -7.409 1.00 . A A . 8 SER CB 1 1
20 29795 1 1 8 SER H H 5.222 -4.311 -4.729 1.00 . A A . 8 SER H 1 1
20 29796 1 1 8 SER HA H 7.121 -4.876 -5.708 1.00 . A A . 8 SER HA 1 1
20 29797 1 1 8 SER HB2 H 5.875 -4.174 -7.738 1.00 . A A . 8 SER HB2 1 1
20 29798 1 1 8 SER HB3 H 6.711 -2.609 -7.669 1.00 . A A . 8 SER HB3 1 1
20 29799 1 1 8 SER HG H 7.759 -4.192 -9.037 1.00 . A A . 8 SER HG 1 1
20 29800 1 1 8 SER N N 5.624 -3.534 -5.237 1.00 . A A . 8 SER N 1 1
20 29801 1 1 8 SER O O 9.220 -3.654 -5.195 1.00 . A A . 8 SER O 1 1
20 29802 1 1 8 SER OG O 7.903 -4.239 -8.069 1.00 . A A . 8 SER OG 1 1
20 29803 1 1 9 VAL C C 8.668 -0.117 -3.286 1.00 . A A . 9 VAL C 1 1
20 29804 1 1 9 VAL CA C 9.090 -0.878 -4.548 1.00 . A A . 9 VAL CA 1 1
20 29805 1 1 9 VAL CB C 9.477 0.096 -5.684 1.00 . A A . 9 VAL CB 1 1
20 29806 1 1 9 VAL CG1 C 10.551 1.115 -5.275 1.00 . A A . 9 VAL CG1 1 1
20 29807 1 1 9 VAL CG2 C 10.024 -0.667 -6.902 1.00 . A A . 9 VAL CG2 1 1
20 29808 1 1 9 VAL H H 7.089 -1.365 -5.119 1.00 . A A . 9 VAL H 1 1
20 29809 1 1 9 VAL HA H 9.971 -1.467 -4.298 1.00 . A A . 9 VAL HA 1 1
20 29810 1 1 9 VAL HB H 8.591 0.650 -5.992 1.00 . A A . 9 VAL HB 1 1
20 29811 1 1 9 VAL HG11 H 11.448 0.595 -4.938 1.00 . A A . 9 VAL HG11 1 1
20 29812 1 1 9 VAL HG12 H 10.811 1.750 -6.122 1.00 . A A . 9 VAL HG12 1 1
20 29813 1 1 9 VAL HG13 H 10.183 1.759 -4.481 1.00 . A A . 9 VAL HG13 1 1
20 29814 1 1 9 VAL HG21 H 9.244 -1.290 -7.336 1.00 . A A . 9 VAL HG21 1 1
20 29815 1 1 9 VAL HG22 H 10.364 0.029 -7.666 1.00 . A A . 9 VAL HG22 1 1
20 29816 1 1 9 VAL HG23 H 10.861 -1.296 -6.600 1.00 . A A . 9 VAL HG23 1 1
20 29817 1 1 9 VAL N N 8.007 -1.776 -4.994 1.00 . A A . 9 VAL N 1 1
20 29818 1 1 9 VAL O O 7.529 0.329 -3.183 1.00 . A A . 9 VAL O 1 1
20 29819 1 1 10 ASN C C 9.738 2.295 -1.258 1.00 . A A . 10 ASN C 1 1
20 29820 1 1 10 ASN CA C 9.363 0.805 -1.086 1.00 . A A . 10 ASN CA 1 1
20 29821 1 1 10 ASN CB C 10.159 0.098 0.038 1.00 . A A . 10 ASN CB 1 1
20 29822 1 1 10 ASN CG C 9.785 0.527 1.450 1.00 . A A . 10 ASN CG 1 1
20 29823 1 1 10 ASN H H 10.503 -0.357 -2.478 1.00 . A A . 10 ASN H 1 1
20 29824 1 1 10 ASN HA H 8.301 0.755 -0.832 1.00 . A A . 10 ASN HA 1 1
20 29825 1 1 10 ASN HB2 H 9.986 -0.976 -0.025 1.00 . A A . 10 ASN HB2 1 1
20 29826 1 1 10 ASN HB3 H 11.226 0.268 -0.106 1.00 . A A . 10 ASN HB3 1 1
20 29827 1 1 10 ASN HD21 H 11.128 -0.738 2.289 1.00 . A A . 10 ASN HD21 1 1
20 29828 1 1 10 ASN HD22 H 10.161 0.232 3.388 1.00 . A A . 10 ASN HD22 1 1
20 29829 1 1 10 ASN N N 9.580 0.048 -2.325 1.00 . A A . 10 ASN N 1 1
20 29830 1 1 10 ASN ND2 N 10.432 -0.024 2.451 1.00 . A A . 10 ASN ND2 1 1
20 29831 1 1 10 ASN O O 10.646 2.628 -2.017 1.00 . A A . 10 ASN O 1 1
20 29832 1 1 10 ASN OD1 O 8.932 1.370 1.674 1.00 . A A . 10 ASN OD1 1 1
20 29833 1 1 11 HIS C C 10.907 4.926 -0.059 1.00 . A A . 11 HIS C 1 1
20 29834 1 1 11 HIS CA C 9.475 4.649 -0.553 1.00 . A A . 11 HIS CA 1 1
20 29835 1 1 11 HIS CB C 8.424 5.477 0.203 1.00 . A A . 11 HIS CB 1 1
20 29836 1 1 11 HIS CD2 C 7.441 4.523 2.366 1.00 . A A . 11 HIS CD2 1 1
20 29837 1 1 11 HIS CE1 C 8.906 5.309 3.813 1.00 . A A . 11 HIS CE1 1 1
20 29838 1 1 11 HIS CG C 8.383 5.242 1.693 1.00 . A A . 11 HIS CG 1 1
20 29839 1 1 11 HIS H H 8.431 2.900 0.175 1.00 . A A . 11 HIS H 1 1
20 29840 1 1 11 HIS HA H 9.451 4.970 -1.595 1.00 . A A . 11 HIS HA 1 1
20 29841 1 1 11 HIS HB2 H 8.637 6.536 0.042 1.00 . A A . 11 HIS HB2 1 1
20 29842 1 1 11 HIS HB3 H 7.439 5.267 -0.217 1.00 . A A . 11 HIS HB3 1 1
20 29843 1 1 11 HIS HD2 H 6.579 4.025 1.938 1.00 . A A . 11 HIS HD2 1 1
20 29844 1 1 11 HIS HE1 H 9.412 5.516 4.748 1.00 . A A . 11 HIS HE1 1 1
20 29845 1 1 11 HIS HE2 H 7.290 4.143 4.468 1.00 . A A . 11 HIS HE2 1 1
20 29846 1 1 11 HIS N N 9.120 3.216 -0.505 1.00 . A A . 11 HIS N 1 1
20 29847 1 1 11 HIS ND1 N 9.309 5.742 2.607 1.00 . A A . 11 HIS ND1 1 1
20 29848 1 1 11 HIS NE2 N 7.788 4.575 3.698 1.00 . A A . 11 HIS NE2 1 1
20 29849 1 1 11 HIS O O 11.564 5.837 -0.561 1.00 . A A . 11 HIS O 1 1
20 29850 1 1 12 ARG C C 13.830 3.787 0.041 1.00 . A A . 12 ARG C 1 1
20 29851 1 1 12 ARG CA C 12.876 4.093 1.199 1.00 . A A . 12 ARG CA 1 1
20 29852 1 1 12 ARG CB C 13.131 3.130 2.369 1.00 . A A . 12 ARG CB 1 1
20 29853 1 1 12 ARG CD C 12.775 2.697 4.841 1.00 . A A . 12 ARG CD 1 1
20 29854 1 1 12 ARG CG C 12.451 3.618 3.661 1.00 . A A . 12 ARG CG 1 1
20 29855 1 1 12 ARG CZ C 12.082 2.632 7.256 1.00 . A A . 12 ARG CZ 1 1
20 29856 1 1 12 ARG H H 10.844 3.387 1.253 1.00 . A A . 12 ARG H 1 1
20 29857 1 1 12 ARG HA H 13.126 5.103 1.534 1.00 . A A . 12 ARG HA 1 1
20 29858 1 1 12 ARG HB2 H 12.773 2.132 2.106 1.00 . A A . 12 ARG HB2 1 1
20 29859 1 1 12 ARG HB3 H 14.208 3.070 2.544 1.00 . A A . 12 ARG HB3 1 1
20 29860 1 1 12 ARG HD2 H 12.389 1.698 4.626 1.00 . A A . 12 ARG HD2 1 1
20 29861 1 1 12 ARG HD3 H 13.856 2.644 4.965 1.00 . A A . 12 ARG HD3 1 1
20 29862 1 1 12 ARG HE H 11.779 4.161 6.056 1.00 . A A . 12 ARG HE 1 1
20 29863 1 1 12 ARG HG2 H 12.801 4.627 3.889 1.00 . A A . 12 ARG HG2 1 1
20 29864 1 1 12 ARG HG3 H 11.371 3.646 3.522 1.00 . A A . 12 ARG HG3 1 1
20 29865 1 1 12 ARG HH11 H 13.006 0.930 6.757 1.00 . A A . 12 ARG HH11 1 1
20 29866 1 1 12 ARG HH12 H 12.459 1.024 8.409 1.00 . A A . 12 ARG HH12 1 1
20 29867 1 1 12 ARG HH21 H 11.163 4.219 7.989 1.00 . A A . 12 ARG HH21 1 1
20 29868 1 1 12 ARG HH22 H 11.414 2.895 9.144 1.00 . A A . 12 ARG HH22 1 1
20 29869 1 1 12 ARG N N 11.451 4.067 0.811 1.00 . A A . 12 ARG N 1 1
20 29870 1 1 12 ARG NE N 12.170 3.218 6.080 1.00 . A A . 12 ARG NE 1 1
20 29871 1 1 12 ARG NH1 N 12.542 1.434 7.492 1.00 . A A . 12 ARG NH1 1 1
20 29872 1 1 12 ARG NH2 N 11.505 3.283 8.219 1.00 . A A . 12 ARG NH2 1 1
20 29873 1 1 12 ARG O O 14.951 4.273 0.048 1.00 . A A . 12 ARG O 1 1
20 29874 1 1 13 GLU C C 14.215 4.129 -3.075 1.00 . A A . 13 GLU C 1 1
20 29875 1 1 13 GLU CA C 14.185 2.856 -2.208 1.00 . A A . 13 GLU CA 1 1
20 29876 1 1 13 GLU CB C 13.677 1.649 -3.008 1.00 . A A . 13 GLU CB 1 1
20 29877 1 1 13 GLU CD C 13.277 -0.847 -3.029 1.00 . A A . 13 GLU CD 1 1
20 29878 1 1 13 GLU CG C 13.853 0.336 -2.236 1.00 . A A . 13 GLU CG 1 1
20 29879 1 1 13 GLU H H 12.465 2.665 -0.937 1.00 . A A . 13 GLU H 1 1
20 29880 1 1 13 GLU HA H 15.219 2.637 -1.929 1.00 . A A . 13 GLU HA 1 1
20 29881 1 1 13 GLU HB2 H 12.630 1.790 -3.254 1.00 . A A . 13 GLU HB2 1 1
20 29882 1 1 13 GLU HB3 H 14.240 1.584 -3.936 1.00 . A A . 13 GLU HB3 1 1
20 29883 1 1 13 GLU HG2 H 14.918 0.180 -2.039 1.00 . A A . 13 GLU HG2 1 1
20 29884 1 1 13 GLU HG3 H 13.349 0.407 -1.270 1.00 . A A . 13 GLU HG3 1 1
20 29885 1 1 13 GLU N N 13.392 3.056 -0.982 1.00 . A A . 13 GLU N 1 1
20 29886 1 1 13 GLU O O 15.249 4.451 -3.655 1.00 . A A . 13 GLU O 1 1
20 29887 1 1 13 GLU OE1 O 14.004 -1.432 -3.870 1.00 . A A . 13 GLU OE1 1 1
20 29888 1 1 13 GLU OE2 O 12.096 -1.203 -2.802 1.00 . A A . 13 GLU OE2 1 1
20 29889 1 1 14 VAL C C 14.009 7.226 -2.945 1.00 . A A . 14 VAL C 1 1
20 29890 1 1 14 VAL CA C 13.096 6.253 -3.713 1.00 . A A . 14 VAL CA 1 1
20 29891 1 1 14 VAL CB C 11.648 6.783 -3.809 1.00 . A A . 14 VAL CB 1 1
20 29892 1 1 14 VAL CG1 C 11.548 8.120 -4.551 1.00 . A A . 14 VAL CG1 1 1
20 29893 1 1 14 VAL CG2 C 10.722 5.797 -4.543 1.00 . A A . 14 VAL CG2 1 1
20 29894 1 1 14 VAL H H 12.277 4.569 -2.641 1.00 . A A . 14 VAL H 1 1
20 29895 1 1 14 VAL HA H 13.493 6.173 -4.725 1.00 . A A . 14 VAL HA 1 1
20 29896 1 1 14 VAL HB H 11.251 6.938 -2.807 1.00 . A A . 14 VAL HB 1 1
20 29897 1 1 14 VAL HG11 H 12.170 8.874 -4.065 1.00 . A A . 14 VAL HG11 1 1
20 29898 1 1 14 VAL HG12 H 11.865 7.990 -5.588 1.00 . A A . 14 VAL HG12 1 1
20 29899 1 1 14 VAL HG13 H 10.518 8.473 -4.546 1.00 . A A . 14 VAL HG13 1 1
20 29900 1 1 14 VAL HG21 H 11.111 5.599 -5.546 1.00 . A A . 14 VAL HG21 1 1
20 29901 1 1 14 VAL HG22 H 10.646 4.854 -3.999 1.00 . A A . 14 VAL HG22 1 1
20 29902 1 1 14 VAL HG23 H 9.720 6.219 -4.630 1.00 . A A . 14 VAL HG23 1 1
20 29903 1 1 14 VAL N N 13.124 4.909 -3.094 1.00 . A A . 14 VAL N 1 1
20 29904 1 1 14 VAL O O 14.765 7.991 -3.545 1.00 . A A . 14 VAL O 1 1
20 29905 1 1 15 ASP C C 16.408 7.522 -0.939 1.00 . A A . 15 ASP C 1 1
20 29906 1 1 15 ASP CA C 14.931 7.939 -0.773 1.00 . A A . 15 ASP CA 1 1
20 29907 1 1 15 ASP CB C 14.504 7.807 0.686 1.00 . A A . 15 ASP CB 1 1
20 29908 1 1 15 ASP CG C 15.149 8.909 1.536 1.00 . A A . 15 ASP CG 1 1
20 29909 1 1 15 ASP H H 13.346 6.541 -1.151 1.00 . A A . 15 ASP H 1 1
20 29910 1 1 15 ASP HA H 14.848 8.989 -1.059 1.00 . A A . 15 ASP HA 1 1
20 29911 1 1 15 ASP HB2 H 13.420 7.894 0.753 1.00 . A A . 15 ASP HB2 1 1
20 29912 1 1 15 ASP HB3 H 14.782 6.823 1.063 1.00 . A A . 15 ASP HB3 1 1
20 29913 1 1 15 ASP N N 14.008 7.160 -1.610 1.00 . A A . 15 ASP N 1 1
20 29914 1 1 15 ASP O O 17.295 8.370 -1.056 1.00 . A A . 15 ASP O 1 1
20 29915 1 1 15 ASP OD1 O 14.815 10.100 1.309 1.00 . A A . 15 ASP OD1 1 1
20 29916 1 1 15 ASP OD2 O 15.931 8.593 2.457 1.00 . A A . 15 ASP OD2 1 1
20 29917 1 1 16 GLU C C 18.429 6.142 -2.789 1.00 . A A . 16 GLU C 1 1
20 29918 1 1 16 GLU CA C 17.994 5.683 -1.390 1.00 . A A . 16 GLU CA 1 1
20 29919 1 1 16 GLU CB C 17.965 4.148 -1.311 1.00 . A A . 16 GLU CB 1 1
20 29920 1 1 16 GLU CD C 20.515 3.835 -1.009 1.00 . A A . 16 GLU CD 1 1
20 29921 1 1 16 GLU CG C 19.248 3.465 -1.812 1.00 . A A . 16 GLU CG 1 1
20 29922 1 1 16 GLU H H 15.938 5.551 -0.838 1.00 . A A . 16 GLU H 1 1
20 29923 1 1 16 GLU HA H 18.732 6.053 -0.681 1.00 . A A . 16 GLU HA 1 1
20 29924 1 1 16 GLU HB2 H 17.762 3.838 -0.285 1.00 . A A . 16 GLU HB2 1 1
20 29925 1 1 16 GLU HB3 H 17.146 3.788 -1.931 1.00 . A A . 16 GLU HB3 1 1
20 29926 1 1 16 GLU HG2 H 19.097 2.386 -1.758 1.00 . A A . 16 GLU HG2 1 1
20 29927 1 1 16 GLU HG3 H 19.383 3.717 -2.871 1.00 . A A . 16 GLU HG3 1 1
20 29928 1 1 16 GLU N N 16.677 6.217 -1.031 1.00 . A A . 16 GLU N 1 1
20 29929 1 1 16 GLU O O 19.597 6.477 -2.976 1.00 . A A . 16 GLU O 1 1
20 29930 1 1 16 GLU OE1 O 20.423 4.128 0.208 1.00 . A A . 16 GLU OE1 1 1
20 29931 1 1 16 GLU OE2 O 21.632 3.780 -1.583 1.00 . A A . 16 GLU OE2 1 1
20 29932 1 1 17 ALA C C 18.198 8.232 -5.028 1.00 . A A . 17 ALA C 1 1
20 29933 1 1 17 ALA CA C 17.830 6.735 -5.089 1.00 . A A . 17 ALA CA 1 1
20 29934 1 1 17 ALA CB C 16.662 6.460 -6.040 1.00 . A A . 17 ALA CB 1 1
20 29935 1 1 17 ALA H H 16.580 5.884 -3.583 1.00 . A A . 17 ALA H 1 1
20 29936 1 1 17 ALA HA H 18.702 6.187 -5.452 1.00 . A A . 17 ALA HA 1 1
20 29937 1 1 17 ALA HB1 H 15.762 6.955 -5.681 1.00 . A A . 17 ALA HB1 1 1
20 29938 1 1 17 ALA HB2 H 16.904 6.833 -7.035 1.00 . A A . 17 ALA HB2 1 1
20 29939 1 1 17 ALA HB3 H 16.482 5.388 -6.100 1.00 . A A . 17 ALA HB3 1 1
20 29940 1 1 17 ALA N N 17.519 6.210 -3.764 1.00 . A A . 17 ALA N 1 1
20 29941 1 1 17 ALA O O 19.162 8.647 -5.672 1.00 . A A . 17 ALA O 1 1
20 29942 1 1 18 ILE C C 19.330 10.469 -3.320 1.00 . A A . 18 ILE C 1 1
20 29943 1 1 18 ILE CA C 17.903 10.419 -3.895 1.00 . A A . 18 ILE CA 1 1
20 29944 1 1 18 ILE CB C 16.862 11.107 -2.974 1.00 . A A . 18 ILE CB 1 1
20 29945 1 1 18 ILE CD1 C 14.381 11.800 -2.955 1.00 . A A . 18 ILE CD1 1 1
20 29946 1 1 18 ILE CG1 C 15.613 11.470 -3.805 1.00 . A A . 18 ILE CG1 1 1
20 29947 1 1 18 ILE CG2 C 17.421 12.358 -2.263 1.00 . A A . 18 ILE CG2 1 1
20 29948 1 1 18 ILE H H 16.672 8.649 -3.739 1.00 . A A . 18 ILE H 1 1
20 29949 1 1 18 ILE HA H 17.940 10.972 -4.832 1.00 . A A . 18 ILE HA 1 1
20 29950 1 1 18 ILE HB H 16.559 10.406 -2.200 1.00 . A A . 18 ILE HB 1 1
20 29951 1 1 18 ILE HD11 H 13.525 11.935 -3.614 1.00 . A A . 18 ILE HD11 1 1
20 29952 1 1 18 ILE HD12 H 14.171 10.979 -2.270 1.00 . A A . 18 ILE HD12 1 1
20 29953 1 1 18 ILE HD13 H 14.533 12.717 -2.386 1.00 . A A . 18 ILE HD13 1 1
20 29954 1 1 18 ILE HG12 H 15.837 12.318 -4.453 1.00 . A A . 18 ILE HG12 1 1
20 29955 1 1 18 ILE HG13 H 15.348 10.621 -4.435 1.00 . A A . 18 ILE HG13 1 1
20 29956 1 1 18 ILE HG21 H 16.649 12.843 -1.670 1.00 . A A . 18 ILE HG21 1 1
20 29957 1 1 18 ILE HG22 H 18.223 12.079 -1.577 1.00 . A A . 18 ILE HG22 1 1
20 29958 1 1 18 ILE HG23 H 17.814 13.072 -2.989 1.00 . A A . 18 ILE HG23 1 1
20 29959 1 1 18 ILE N N 17.501 9.030 -4.202 1.00 . A A . 18 ILE N 1 1
20 29960 1 1 18 ILE O O 20.144 11.250 -3.813 1.00 . A A . 18 ILE O 1 1
20 29961 1 1 19 ASP C C 22.094 9.074 -2.808 1.00 . A A . 19 ASP C 1 1
20 29962 1 1 19 ASP CA C 21.044 9.572 -1.795 1.00 . A A . 19 ASP CA 1 1
20 29963 1 1 19 ASP CB C 21.068 8.708 -0.529 1.00 . A A . 19 ASP CB 1 1
20 29964 1 1 19 ASP CG C 20.546 9.496 0.679 1.00 . A A . 19 ASP CG 1 1
20 29965 1 1 19 ASP H H 18.978 9.014 -1.944 1.00 . A A . 19 ASP H 1 1
20 29966 1 1 19 ASP HA H 21.356 10.582 -1.518 1.00 . A A . 19 ASP HA 1 1
20 29967 1 1 19 ASP HB2 H 20.485 7.799 -0.682 1.00 . A A . 19 ASP HB2 1 1
20 29968 1 1 19 ASP HB3 H 22.099 8.410 -0.320 1.00 . A A . 19 ASP HB3 1 1
20 29969 1 1 19 ASP N N 19.679 9.629 -2.342 1.00 . A A . 19 ASP N 1 1
20 29970 1 1 19 ASP O O 23.213 9.590 -2.834 1.00 . A A . 19 ASP O 1 1
20 29971 1 1 19 ASP OD1 O 21.197 10.485 1.084 1.00 . A A . 19 ASP OD1 1 1
20 29972 1 1 19 ASP OD2 O 19.468 9.173 1.225 1.00 . A A . 19 ASP OD2 1 1
20 29973 1 1 20 ASN C C 22.930 8.777 -5.757 1.00 . A A . 20 ASN C 1 1
20 29974 1 1 20 ASN CA C 22.625 7.650 -4.754 1.00 . A A . 20 ASN CA 1 1
20 29975 1 1 20 ASN CB C 21.968 6.423 -5.418 1.00 . A A . 20 ASN CB 1 1
20 29976 1 1 20 ASN CG C 22.866 5.695 -6.408 1.00 . A A . 20 ASN CG 1 1
20 29977 1 1 20 ASN H H 20.842 7.680 -3.583 1.00 . A A . 20 ASN H 1 1
20 29978 1 1 20 ASN HA H 23.574 7.341 -4.309 1.00 . A A . 20 ASN HA 1 1
20 29979 1 1 20 ASN HB2 H 21.688 5.706 -4.648 1.00 . A A . 20 ASN HB2 1 1
20 29980 1 1 20 ASN HB3 H 21.059 6.731 -5.935 1.00 . A A . 20 ASN HB3 1 1
20 29981 1 1 20 ASN HD21 H 21.316 4.614 -7.145 1.00 . A A . 20 ASN HD21 1 1
20 29982 1 1 20 ASN HD22 H 22.898 4.306 -7.847 1.00 . A A . 20 ASN HD22 1 1
20 29983 1 1 20 ASN N N 21.747 8.124 -3.681 1.00 . A A . 20 ASN N 1 1
20 29984 1 1 20 ASN ND2 N 22.305 4.806 -7.198 1.00 . A A . 20 ASN ND2 1 1
20 29985 1 1 20 ASN O O 24.090 9.010 -6.087 1.00 . A A . 20 ASN O 1 1
20 29986 1 1 20 ASN OD1 O 24.071 5.889 -6.481 1.00 . A A . 20 ASN OD1 1 1
20 29987 1 1 21 ILE C C 22.932 11.806 -6.271 1.00 . A A . 21 ILE C 1 1
20 29988 1 1 21 ILE CA C 22.091 10.751 -6.997 1.00 . A A . 21 ILE CA 1 1
20 29989 1 1 21 ILE CB C 20.714 11.304 -7.434 1.00 . A A . 21 ILE CB 1 1
20 29990 1 1 21 ILE CD1 C 18.558 10.540 -8.595 1.00 . A A . 21 ILE CD1 1 1
20 29991 1 1 21 ILE CG1 C 20.080 10.367 -8.486 1.00 . A A . 21 ILE CG1 1 1
20 29992 1 1 21 ILE CG2 C 20.861 12.722 -8.013 1.00 . A A . 21 ILE CG2 1 1
20 29993 1 1 21 ILE H H 20.974 9.331 -5.839 1.00 . A A . 21 ILE H 1 1
20 29994 1 1 21 ILE HA H 22.644 10.475 -7.897 1.00 . A A . 21 ILE HA 1 1
20 29995 1 1 21 ILE HB H 20.058 11.352 -6.564 1.00 . A A . 21 ILE HB 1 1
20 29996 1 1 21 ILE HD11 H 18.090 10.362 -7.628 1.00 . A A . 21 ILE HD11 1 1
20 29997 1 1 21 ILE HD12 H 18.311 11.544 -8.929 1.00 . A A . 21 ILE HD12 1 1
20 29998 1 1 21 ILE HD13 H 18.165 9.818 -9.313 1.00 . A A . 21 ILE HD13 1 1
20 29999 1 1 21 ILE HG12 H 20.541 10.551 -9.461 1.00 . A A . 21 ILE HG12 1 1
20 30000 1 1 21 ILE HG13 H 20.270 9.327 -8.217 1.00 . A A . 21 ILE HG13 1 1
20 30001 1 1 21 ILE HG21 H 21.715 12.765 -8.687 1.00 . A A . 21 ILE HG21 1 1
20 30002 1 1 21 ILE HG22 H 19.963 13.014 -8.558 1.00 . A A . 21 ILE HG22 1 1
20 30003 1 1 21 ILE HG23 H 21.009 13.441 -7.206 1.00 . A A . 21 ILE HG23 1 1
20 30004 1 1 21 ILE N N 21.912 9.550 -6.161 1.00 . A A . 21 ILE N 1 1
20 30005 1 1 21 ILE O O 23.858 12.361 -6.863 1.00 . A A . 21 ILE O 1 1
20 30006 1 1 22 LEU C C 24.902 12.675 -4.099 1.00 . A A . 22 LEU C 1 1
20 30007 1 1 22 LEU CA C 23.400 13.022 -4.174 1.00 . A A . 22 LEU CA 1 1
20 30008 1 1 22 LEU CB C 22.729 13.039 -2.786 1.00 . A A . 22 LEU CB 1 1
20 30009 1 1 22 LEU CD1 C 22.862 15.510 -2.271 1.00 . A A . 22 LEU CD1 1 1
20 30010 1 1 22 LEU CD2 C 22.647 13.852 -0.430 1.00 . A A . 22 LEU CD2 1 1
20 30011 1 1 22 LEU CG C 23.248 14.104 -1.813 1.00 . A A . 22 LEU CG 1 1
20 30012 1 1 22 LEU H H 21.857 11.601 -4.564 1.00 . A A . 22 LEU H 1 1
20 30013 1 1 22 LEU HA H 23.311 14.007 -4.632 1.00 . A A . 22 LEU HA 1 1
20 30014 1 1 22 LEU HB2 H 21.655 13.192 -2.912 1.00 . A A . 22 LEU HB2 1 1
20 30015 1 1 22 LEU HB3 H 22.873 12.066 -2.323 1.00 . A A . 22 LEU HB3 1 1
20 30016 1 1 22 LEU HD11 H 23.173 16.233 -1.517 1.00 . A A . 22 LEU HD11 1 1
20 30017 1 1 22 LEU HD12 H 23.373 15.752 -3.204 1.00 . A A . 22 LEU HD12 1 1
20 30018 1 1 22 LEU HD13 H 21.786 15.574 -2.421 1.00 . A A . 22 LEU HD13 1 1
20 30019 1 1 22 LEU HD21 H 22.982 14.619 0.267 1.00 . A A . 22 LEU HD21 1 1
20 30020 1 1 22 LEU HD22 H 21.558 13.855 -0.481 1.00 . A A . 22 LEU HD22 1 1
20 30021 1 1 22 LEU HD23 H 22.984 12.882 -0.057 1.00 . A A . 22 LEU HD23 1 1
20 30022 1 1 22 LEU HG H 24.329 14.025 -1.730 1.00 . A A . 22 LEU HG 1 1
20 30023 1 1 22 LEU N N 22.657 12.060 -4.992 1.00 . A A . 22 LEU N 1 1
20 30024 1 1 22 LEU O O 25.754 13.552 -4.257 1.00 . A A . 22 LEU O 1 1
20 30025 1 1 23 ARG C C 27.255 10.866 -5.333 1.00 . A A . 23 ARG C 1 1
20 30026 1 1 23 ARG CA C 26.624 10.884 -3.938 1.00 . A A . 23 ARG CA 1 1
20 30027 1 1 23 ARG CB C 26.657 9.492 -3.261 1.00 . A A . 23 ARG CB 1 1
20 30028 1 1 23 ARG CD C 29.144 9.636 -2.588 1.00 . A A . 23 ARG CD 1 1
20 30029 1 1 23 ARG CG C 28.039 8.812 -3.263 1.00 . A A . 23 ARG CG 1 1
20 30030 1 1 23 ARG CZ C 31.290 9.209 -3.827 1.00 . A A . 23 ARG CZ 1 1
20 30031 1 1 23 ARG H H 24.490 10.720 -3.738 1.00 . A A . 23 ARG H 1 1
20 30032 1 1 23 ARG HA H 27.222 11.573 -3.335 1.00 . A A . 23 ARG HA 1 1
20 30033 1 1 23 ARG HB2 H 26.314 9.595 -2.229 1.00 . A A . 23 ARG HB2 1 1
20 30034 1 1 23 ARG HB3 H 25.956 8.830 -3.775 1.00 . A A . 23 ARG HB3 1 1
20 30035 1 1 23 ARG HD2 H 29.152 10.659 -2.966 1.00 . A A . 23 ARG HD2 1 1
20 30036 1 1 23 ARG HD3 H 28.937 9.684 -1.517 1.00 . A A . 23 ARG HD3 1 1
20 30037 1 1 23 ARG HE H 30.812 8.423 -2.067 1.00 . A A . 23 ARG HE 1 1
20 30038 1 1 23 ARG HG2 H 27.951 7.855 -2.742 1.00 . A A . 23 ARG HG2 1 1
20 30039 1 1 23 ARG HG3 H 28.324 8.597 -4.291 1.00 . A A . 23 ARG HG3 1 1
20 30040 1 1 23 ARG HH11 H 30.090 10.422 -4.908 1.00 . A A . 23 ARG HH11 1 1
20 30041 1 1 23 ARG HH12 H 31.642 10.060 -5.616 1.00 . A A . 23 ARG HH12 1 1
20 30042 1 1 23 ARG HH21 H 32.733 8.040 -3.066 1.00 . A A . 23 ARG HH21 1 1
20 30043 1 1 23 ARG HH22 H 33.084 8.747 -4.615 1.00 . A A . 23 ARG HH22 1 1
20 30044 1 1 23 ARG N N 25.236 11.385 -3.934 1.00 . A A . 23 ARG N 1 1
20 30045 1 1 23 ARG NE N 30.473 9.028 -2.803 1.00 . A A . 23 ARG NE 1 1
20 30046 1 1 23 ARG NH1 N 30.988 9.956 -4.857 1.00 . A A . 23 ARG NH1 1 1
20 30047 1 1 23 ARG NH2 N 32.453 8.622 -3.840 1.00 . A A . 23 ARG NH2 1 1
20 30048 1 1 23 ARG O O 28.430 11.201 -5.451 1.00 . A A . 23 ARG O 1 1
20 30049 1 1 24 TYR C C 27.308 11.871 -8.328 1.00 . A A . 24 TYR C 1 1
20 30050 1 1 24 TYR CA C 26.993 10.473 -7.766 1.00 . A A . 24 TYR CA 1 1
20 30051 1 1 24 TYR CB C 25.939 9.750 -8.623 1.00 . A A . 24 TYR CB 1 1
20 30052 1 1 24 TYR CD1 C 27.397 8.972 -10.543 1.00 . A A . 24 TYR CD1 1 1
20 30053 1 1 24 TYR CD2 C 25.373 10.237 -11.049 1.00 . A A . 24 TYR CD2 1 1
20 30054 1 1 24 TYR CE1 C 27.675 8.865 -11.920 1.00 . A A . 24 TYR CE1 1 1
20 30055 1 1 24 TYR CE2 C 25.636 10.119 -12.426 1.00 . A A . 24 TYR CE2 1 1
20 30056 1 1 24 TYR CG C 26.249 9.661 -10.105 1.00 . A A . 24 TYR CG 1 1
20 30057 1 1 24 TYR CZ C 26.793 9.437 -12.865 1.00 . A A . 24 TYR CZ 1 1
20 30058 1 1 24 TYR H H 25.550 10.190 -6.209 1.00 . A A . 24 TYR H 1 1
20 30059 1 1 24 TYR HA H 27.914 9.888 -7.795 1.00 . A A . 24 TYR HA 1 1
20 30060 1 1 24 TYR HB2 H 25.818 8.734 -8.246 1.00 . A A . 24 TYR HB2 1 1
20 30061 1 1 24 TYR HB3 H 24.982 10.260 -8.499 1.00 . A A . 24 TYR HB3 1 1
20 30062 1 1 24 TYR HD1 H 28.066 8.515 -9.821 1.00 . A A . 24 TYR HD1 1 1
20 30063 1 1 24 TYR HD2 H 24.482 10.757 -10.715 1.00 . A A . 24 TYR HD2 1 1
20 30064 1 1 24 TYR HE1 H 28.554 8.340 -12.265 1.00 . A A . 24 TYR HE1 1 1
20 30065 1 1 24 TYR HE2 H 24.962 10.549 -13.150 1.00 . A A . 24 TYR HE2 1 1
20 30066 1 1 24 TYR HH H 26.392 9.724 -14.764 1.00 . A A . 24 TYR HH 1 1
20 30067 1 1 24 TYR N N 26.500 10.523 -6.378 1.00 . A A . 24 TYR N 1 1
20 30068 1 1 24 TYR O O 28.342 12.076 -8.964 1.00 . A A . 24 TYR O 1 1
20 30069 1 1 24 TYR OH O 27.066 9.312 -14.195 1.00 . A A . 24 TYR OH 1 1
20 30070 1 1 25 THR C C 27.739 14.944 -7.398 1.00 . A A . 25 THR C 1 1
20 30071 1 1 25 THR CA C 26.715 14.283 -8.334 1.00 . A A . 25 THR CA 1 1
20 30072 1 1 25 THR CB C 25.423 15.112 -8.303 1.00 . A A . 25 THR CB 1 1
20 30073 1 1 25 THR CG2 C 24.401 14.667 -9.352 1.00 . A A . 25 THR CG2 1 1
20 30074 1 1 25 THR H H 25.595 12.627 -7.533 1.00 . A A . 25 THR H 1 1
20 30075 1 1 25 THR HA H 27.123 14.349 -9.343 1.00 . A A . 25 THR HA 1 1
20 30076 1 1 25 THR HB H 25.680 16.153 -8.495 1.00 . A A . 25 THR HB 1 1
20 30077 1 1 25 THR HG1 H 24.305 14.225 -6.967 1.00 . A A . 25 THR HG1 1 1
20 30078 1 1 25 THR HG21 H 24.137 13.619 -9.219 1.00 . A A . 25 THR HG21 1 1
20 30079 1 1 25 THR HG22 H 23.502 15.276 -9.258 1.00 . A A . 25 THR HG22 1 1
20 30080 1 1 25 THR HG23 H 24.817 14.805 -10.351 1.00 . A A . 25 THR HG23 1 1
20 30081 1 1 25 THR N N 26.462 12.861 -8.016 1.00 . A A . 25 THR N 1 1
20 30082 1 1 25 THR O O 28.241 16.023 -7.717 1.00 . A A . 25 THR O 1 1
20 30083 1 1 25 THR OG1 O 24.812 15.053 -7.036 1.00 . A A . 25 THR OG1 1 1
20 30084 1 1 26 ASN C C 28.570 16.254 -4.752 1.00 . A A . 26 ASN C 1 1
20 30085 1 1 26 ASN CA C 28.940 14.821 -5.204 1.00 . A A . 26 ASN CA 1 1
20 30086 1 1 26 ASN CB C 30.410 14.622 -5.628 1.00 . A A . 26 ASN CB 1 1
20 30087 1 1 26 ASN CG C 31.401 14.763 -4.477 1.00 . A A . 26 ASN CG 1 1
20 30088 1 1 26 ASN H H 27.604 13.426 -6.074 1.00 . A A . 26 ASN H 1 1
20 30089 1 1 26 ASN HA H 28.767 14.191 -4.331 1.00 . A A . 26 ASN HA 1 1
20 30090 1 1 26 ASN HB2 H 30.535 13.625 -6.048 1.00 . A A . 26 ASN HB2 1 1
20 30091 1 1 26 ASN HB3 H 30.661 15.346 -6.402 1.00 . A A . 26 ASN HB3 1 1
20 30092 1 1 26 ASN HD21 H 32.968 14.961 -5.741 1.00 . A A . 26 ASN HD21 1 1
20 30093 1 1 26 ASN HD22 H 33.340 14.998 -4.030 1.00 . A A . 26 ASN HD22 1 1
20 30094 1 1 26 ASN N N 28.050 14.310 -6.257 1.00 . A A . 26 ASN N 1 1
20 30095 1 1 26 ASN ND2 N 32.671 14.922 -4.780 1.00 . A A . 26 ASN ND2 1 1
20 30096 1 1 26 ASN O O 29.433 17.116 -4.565 1.00 . A A . 26 ASN O 1 1
20 30097 1 1 26 ASN OD1 O 31.063 14.690 -3.302 1.00 . A A . 26 ASN OD1 1 1
20 30098 1 1 27 SER C C 25.853 17.927 -3.107 1.00 . A A . 27 SER C 1 1
20 30099 1 1 27 SER CA C 26.702 17.855 -4.392 1.00 . A A . 27 SER CA 1 1
20 30100 1 1 27 SER CB C 25.907 18.295 -5.626 1.00 . A A . 27 SER CB 1 1
20 30101 1 1 27 SER H H 26.608 15.752 -4.788 1.00 . A A . 27 SER H 1 1
20 30102 1 1 27 SER HA H 27.514 18.572 -4.260 1.00 . A A . 27 SER HA 1 1
20 30103 1 1 27 SER HB2 H 26.450 18.024 -6.534 1.00 . A A . 27 SER HB2 1 1
20 30104 1 1 27 SER HB3 H 24.939 17.795 -5.635 1.00 . A A . 27 SER HB3 1 1
20 30105 1 1 27 SER HG H 26.533 20.147 -5.943 1.00 . A A . 27 SER HG 1 1
20 30106 1 1 27 SER N N 27.262 16.514 -4.636 1.00 . A A . 27 SER N 1 1
20 30107 1 1 27 SER O O 25.783 16.970 -2.332 1.00 . A A . 27 SER O 1 1
20 30108 1 1 27 SER OG O 25.729 19.704 -5.600 1.00 . A A . 27 SER OG 1 1
20 30109 1 1 28 THR C C 22.832 19.196 -2.165 1.00 . A A . 28 THR C 1 1
20 30110 1 1 28 THR CA C 24.298 19.322 -1.745 1.00 . A A . 28 THR CA 1 1
20 30111 1 1 28 THR CB C 24.615 20.655 -1.037 1.00 . A A . 28 THR CB 1 1
20 30112 1 1 28 THR CG2 C 24.482 21.893 -1.922 1.00 . A A . 28 THR CG2 1 1
20 30113 1 1 28 THR H H 25.284 19.804 -3.587 1.00 . A A . 28 THR H 1 1
20 30114 1 1 28 THR HA H 24.468 18.549 -0.997 1.00 . A A . 28 THR HA 1 1
20 30115 1 1 28 THR HB H 25.636 20.604 -0.661 1.00 . A A . 28 THR HB 1 1
20 30116 1 1 28 THR HG1 H 24.134 21.464 0.679 1.00 . A A . 28 THR HG1 1 1
20 30117 1 1 28 THR HG21 H 25.150 21.818 -2.780 1.00 . A A . 28 THR HG21 1 1
20 30118 1 1 28 THR HG22 H 23.456 22.007 -2.262 1.00 . A A . 28 THR HG22 1 1
20 30119 1 1 28 THR HG23 H 24.766 22.777 -1.352 1.00 . A A . 28 THR HG23 1 1
20 30120 1 1 28 THR N N 25.218 19.082 -2.873 1.00 . A A . 28 THR N 1 1
20 30121 1 1 28 THR O O 22.464 19.468 -3.309 1.00 . A A . 28 THR O 1 1
20 30122 1 1 28 THR OG1 O 23.731 20.835 0.051 1.00 . A A . 28 THR OG1 1 1
20 30123 1 1 29 GLU C C 19.785 19.722 -2.007 1.00 . A A . 29 GLU C 1 1
20 30124 1 1 29 GLU CA C 20.549 18.496 -1.489 1.00 . A A . 29 GLU CA 1 1
20 30125 1 1 29 GLU CB C 19.898 17.963 -0.197 1.00 . A A . 29 GLU CB 1 1
20 30126 1 1 29 GLU CD C 19.969 16.251 1.691 1.00 . A A . 29 GLU CD 1 1
20 30127 1 1 29 GLU CG C 20.591 16.711 0.358 1.00 . A A . 29 GLU CG 1 1
20 30128 1 1 29 GLU H H 22.317 18.650 -0.290 1.00 . A A . 29 GLU H 1 1
20 30129 1 1 29 GLU HA H 20.483 17.722 -2.254 1.00 . A A . 29 GLU HA 1 1
20 30130 1 1 29 GLU HB2 H 19.918 18.752 0.555 1.00 . A A . 29 GLU HB2 1 1
20 30131 1 1 29 GLU HB3 H 18.861 17.702 -0.408 1.00 . A A . 29 GLU HB3 1 1
20 30132 1 1 29 GLU HG2 H 20.502 15.922 -0.390 1.00 . A A . 29 GLU HG2 1 1
20 30133 1 1 29 GLU HG3 H 21.654 16.910 0.519 1.00 . A A . 29 GLU HG3 1 1
20 30134 1 1 29 GLU N N 21.968 18.799 -1.231 1.00 . A A . 29 GLU N 1 1
20 30135 1 1 29 GLU O O 18.919 19.593 -2.869 1.00 . A A . 29 GLU O 1 1
20 30136 1 1 29 GLU OE1 O 20.061 16.988 2.703 1.00 . A A . 29 GLU OE1 1 1
20 30137 1 1 29 GLU OE2 O 19.410 15.130 1.734 1.00 . A A . 29 GLU OE2 1 1
20 30138 1 1 30 GLN C C 19.875 22.409 -3.525 1.00 . A A . 30 GLN C 1 1
20 30139 1 1 30 GLN CA C 19.582 22.187 -2.037 1.00 . A A . 30 GLN CA 1 1
20 30140 1 1 30 GLN CB C 20.125 23.369 -1.215 1.00 . A A . 30 GLN CB 1 1
20 30141 1 1 30 GLN CD C 20.230 24.509 1.050 1.00 . A A . 30 GLN CD 1 1
20 30142 1 1 30 GLN CG C 19.821 23.248 0.287 1.00 . A A . 30 GLN CG 1 1
20 30143 1 1 30 GLN H H 20.896 20.974 -0.856 1.00 . A A . 30 GLN H 1 1
20 30144 1 1 30 GLN HA H 18.497 22.147 -1.925 1.00 . A A . 30 GLN HA 1 1
20 30145 1 1 30 GLN HB2 H 21.206 23.444 -1.352 1.00 . A A . 30 GLN HB2 1 1
20 30146 1 1 30 GLN HB3 H 19.670 24.288 -1.586 1.00 . A A . 30 GLN HB3 1 1
20 30147 1 1 30 GLN HE21 H 22.171 23.933 1.228 1.00 . A A . 30 GLN HE21 1 1
20 30148 1 1 30 GLN HE22 H 21.747 25.488 1.923 1.00 . A A . 30 GLN HE22 1 1
20 30149 1 1 30 GLN HG2 H 18.754 23.082 0.428 1.00 . A A . 30 GLN HG2 1 1
20 30150 1 1 30 GLN HG3 H 20.361 22.394 0.695 1.00 . A A . 30 GLN HG3 1 1
20 30151 1 1 30 GLN N N 20.162 20.927 -1.554 1.00 . A A . 30 GLN N 1 1
20 30152 1 1 30 GLN NE2 N 21.486 24.651 1.422 1.00 . A A . 30 GLN NE2 1 1
20 30153 1 1 30 GLN O O 18.987 22.791 -4.278 1.00 . A A . 30 GLN O 1 1
20 30154 1 1 30 GLN OE1 O 19.431 25.396 1.317 1.00 . A A . 30 GLN OE1 1 1
20 30155 1 1 31 GLN C C 20.831 21.200 -6.271 1.00 . A A . 31 GLN C 1 1
20 30156 1 1 31 GLN CA C 21.505 22.250 -5.372 1.00 . A A . 31 GLN CA 1 1
20 30157 1 1 31 GLN CB C 23.042 22.188 -5.445 1.00 . A A . 31 GLN CB 1 1
20 30158 1 1 31 GLN CD C 23.402 24.198 -6.983 1.00 . A A . 31 GLN CD 1 1
20 30159 1 1 31 GLN CG C 23.608 22.697 -6.776 1.00 . A A . 31 GLN CG 1 1
20 30160 1 1 31 GLN H H 21.792 21.759 -3.310 1.00 . A A . 31 GLN H 1 1
20 30161 1 1 31 GLN HA H 21.180 23.233 -5.719 1.00 . A A . 31 GLN HA 1 1
20 30162 1 1 31 GLN HB2 H 23.467 22.791 -4.644 1.00 . A A . 31 GLN HB2 1 1
20 30163 1 1 31 GLN HB3 H 23.367 21.156 -5.292 1.00 . A A . 31 GLN HB3 1 1
20 30164 1 1 31 GLN HE21 H 24.817 24.715 -5.618 1.00 . A A . 31 GLN HE21 1 1
20 30165 1 1 31 GLN HE22 H 23.957 26.030 -6.396 1.00 . A A . 31 GLN HE22 1 1
20 30166 1 1 31 GLN HG2 H 24.679 22.484 -6.791 1.00 . A A . 31 GLN HG2 1 1
20 30167 1 1 31 GLN HG3 H 23.143 22.153 -7.597 1.00 . A A . 31 GLN HG3 1 1
20 30168 1 1 31 GLN N N 21.099 22.106 -3.971 1.00 . A A . 31 GLN N 1 1
20 30169 1 1 31 GLN NE2 N 24.141 25.043 -6.292 1.00 . A A . 31 GLN NE2 1 1
20 30170 1 1 31 GLN O O 20.405 21.521 -7.376 1.00 . A A . 31 GLN O 1 1
20 30171 1 1 31 GLN OE1 O 22.563 24.637 -7.758 1.00 . A A . 31 GLN OE1 1 1
20 30172 1 1 32 PHE C C 18.376 19.364 -6.588 1.00 . A A . 32 PHE C 1 1
20 30173 1 1 32 PHE CA C 19.852 18.942 -6.468 1.00 . A A . 32 PHE CA 1 1
20 30174 1 1 32 PHE CB C 20.050 17.591 -5.752 1.00 . A A . 32 PHE CB 1 1
20 30175 1 1 32 PHE CD1 C 18.847 16.299 -7.627 1.00 . A A . 32 PHE CD1 1 1
20 30176 1 1 32 PHE CD2 C 19.091 15.279 -5.432 1.00 . A A . 32 PHE CD2 1 1
20 30177 1 1 32 PHE CE1 C 18.114 15.180 -8.065 1.00 . A A . 32 PHE CE1 1 1
20 30178 1 1 32 PHE CE2 C 18.376 14.152 -5.880 1.00 . A A . 32 PHE CE2 1 1
20 30179 1 1 32 PHE CG C 19.305 16.375 -6.293 1.00 . A A . 32 PHE CG 1 1
20 30180 1 1 32 PHE CZ C 17.865 14.112 -7.188 1.00 . A A . 32 PHE CZ 1 1
20 30181 1 1 32 PHE H H 21.059 19.732 -4.875 1.00 . A A . 32 PHE H 1 1
20 30182 1 1 32 PHE HA H 20.230 18.841 -7.483 1.00 . A A . 32 PHE HA 1 1
20 30183 1 1 32 PHE HB2 H 21.114 17.351 -5.768 1.00 . A A . 32 PHE HB2 1 1
20 30184 1 1 32 PHE HB3 H 19.760 17.718 -4.707 1.00 . A A . 32 PHE HB3 1 1
20 30185 1 1 32 PHE HD1 H 19.034 17.098 -8.327 1.00 . A A . 32 PHE HD1 1 1
20 30186 1 1 32 PHE HD2 H 19.477 15.299 -4.421 1.00 . A A . 32 PHE HD2 1 1
20 30187 1 1 32 PHE HE1 H 17.746 15.137 -9.083 1.00 . A A . 32 PHE HE1 1 1
20 30188 1 1 32 PHE HE2 H 18.222 13.312 -5.217 1.00 . A A . 32 PHE HE2 1 1
20 30189 1 1 32 PHE HZ H 17.302 13.254 -7.525 1.00 . A A . 32 PHE HZ 1 1
20 30190 1 1 32 PHE N N 20.653 19.965 -5.778 1.00 . A A . 32 PHE N 1 1
20 30191 1 1 32 PHE O O 17.812 19.289 -7.679 1.00 . A A . 32 PHE O 1 1
20 30192 1 1 33 LEU C C 16.267 21.598 -6.554 1.00 . A A . 33 LEU C 1 1
20 30193 1 1 33 LEU CA C 16.395 20.426 -5.569 1.00 . A A . 33 LEU CA 1 1
20 30194 1 1 33 LEU CB C 15.944 20.757 -4.129 1.00 . A A . 33 LEU CB 1 1
20 30195 1 1 33 LEU CD1 C 14.342 22.761 -4.234 1.00 . A A . 33 LEU CD1 1 1
20 30196 1 1 33 LEU CD2 C 13.453 20.472 -4.662 1.00 . A A . 33 LEU CD2 1 1
20 30197 1 1 33 LEU CG C 14.506 21.280 -3.898 1.00 . A A . 33 LEU CG 1 1
20 30198 1 1 33 LEU H H 18.260 19.921 -4.631 1.00 . A A . 33 LEU H 1 1
20 30199 1 1 33 LEU HA H 15.753 19.639 -5.953 1.00 . A A . 33 LEU HA 1 1
20 30200 1 1 33 LEU HB2 H 16.029 19.834 -3.560 1.00 . A A . 33 LEU HB2 1 1
20 30201 1 1 33 LEU HB3 H 16.641 21.469 -3.688 1.00 . A A . 33 LEU HB3 1 1
20 30202 1 1 33 LEU HD11 H 14.401 22.929 -5.307 1.00 . A A . 33 LEU HD11 1 1
20 30203 1 1 33 LEU HD12 H 13.368 23.106 -3.885 1.00 . A A . 33 LEU HD12 1 1
20 30204 1 1 33 LEU HD13 H 15.116 23.344 -3.735 1.00 . A A . 33 LEU HD13 1 1
20 30205 1 1 33 LEU HD21 H 12.462 20.852 -4.424 1.00 . A A . 33 LEU HD21 1 1
20 30206 1 1 33 LEU HD22 H 13.602 20.569 -5.740 1.00 . A A . 33 LEU HD22 1 1
20 30207 1 1 33 LEU HD23 H 13.511 19.420 -4.383 1.00 . A A . 33 LEU HD23 1 1
20 30208 1 1 33 LEU HG H 14.290 21.186 -2.832 1.00 . A A . 33 LEU HG 1 1
20 30209 1 1 33 LEU N N 17.767 19.897 -5.521 1.00 . A A . 33 LEU N 1 1
20 30210 1 1 33 LEU O O 15.358 21.608 -7.379 1.00 . A A . 33 LEU O 1 1
20 30211 1 1 34 GLU C C 17.387 23.277 -8.920 1.00 . A A . 34 GLU C 1 1
20 30212 1 1 34 GLU CA C 17.201 23.690 -7.453 1.00 . A A . 34 GLU CA 1 1
20 30213 1 1 34 GLU CB C 18.284 24.694 -7.033 1.00 . A A . 34 GLU CB 1 1
20 30214 1 1 34 GLU CD C 16.882 26.644 -6.208 1.00 . A A . 34 GLU CD 1 1
20 30215 1 1 34 GLU CG C 17.872 25.528 -5.817 1.00 . A A . 34 GLU CG 1 1
20 30216 1 1 34 GLU H H 17.906 22.508 -5.807 1.00 . A A . 34 GLU H 1 1
20 30217 1 1 34 GLU HA H 16.233 24.175 -7.403 1.00 . A A . 34 GLU HA 1 1
20 30218 1 1 34 GLU HB2 H 19.202 24.156 -6.805 1.00 . A A . 34 GLU HB2 1 1
20 30219 1 1 34 GLU HB3 H 18.489 25.370 -7.865 1.00 . A A . 34 GLU HB3 1 1
20 30220 1 1 34 GLU HG2 H 17.430 24.878 -5.060 1.00 . A A . 34 GLU HG2 1 1
20 30221 1 1 34 GLU HG3 H 18.768 25.974 -5.382 1.00 . A A . 34 GLU HG3 1 1
20 30222 1 1 34 GLU N N 17.201 22.543 -6.532 1.00 . A A . 34 GLU N 1 1
20 30223 1 1 34 GLU O O 16.721 23.821 -9.800 1.00 . A A . 34 GLU O 1 1
20 30224 1 1 34 GLU OE1 O 17.335 27.741 -6.623 1.00 . A A . 34 GLU OE1 1 1
20 30225 1 1 34 GLU OE2 O 15.649 26.437 -6.098 1.00 . A A . 34 GLU OE2 1 1
20 30226 1 1 35 ALA C C 17.108 20.935 -10.984 1.00 . A A . 35 ALA C 1 1
20 30227 1 1 35 ALA CA C 18.367 21.697 -10.536 1.00 . A A . 35 ALA CA 1 1
20 30228 1 1 35 ALA CB C 19.608 20.801 -10.547 1.00 . A A . 35 ALA CB 1 1
20 30229 1 1 35 ALA H H 18.768 21.873 -8.433 1.00 . A A . 35 ALA H 1 1
20 30230 1 1 35 ALA HA H 18.534 22.508 -11.248 1.00 . A A . 35 ALA HA 1 1
20 30231 1 1 35 ALA HB1 H 19.482 19.972 -9.848 1.00 . A A . 35 ALA HB1 1 1
20 30232 1 1 35 ALA HB2 H 19.775 20.401 -11.550 1.00 . A A . 35 ALA HB2 1 1
20 30233 1 1 35 ALA HB3 H 20.477 21.391 -10.253 1.00 . A A . 35 ALA HB3 1 1
20 30234 1 1 35 ALA N N 18.219 22.271 -9.196 1.00 . A A . 35 ALA N 1 1
20 30235 1 1 35 ALA O O 16.709 21.023 -12.145 1.00 . A A . 35 ALA O 1 1
20 30236 1 1 36 MET C C 14.038 20.627 -10.626 1.00 . A A . 36 MET C 1 1
20 30237 1 1 36 MET CA C 15.143 19.592 -10.356 1.00 . A A . 36 MET CA 1 1
20 30238 1 1 36 MET CB C 14.777 18.646 -9.202 1.00 . A A . 36 MET CB 1 1
20 30239 1 1 36 MET CE C 13.653 15.472 -9.749 1.00 . A A . 36 MET CE 1 1
20 30240 1 1 36 MET CG C 15.618 17.363 -9.249 1.00 . A A . 36 MET CG 1 1
20 30241 1 1 36 MET H H 16.816 20.147 -9.135 1.00 . A A . 36 MET H 1 1
20 30242 1 1 36 MET HA H 15.230 19.000 -11.269 1.00 . A A . 36 MET HA 1 1
20 30243 1 1 36 MET HB2 H 14.932 19.147 -8.249 1.00 . A A . 36 MET HB2 1 1
20 30244 1 1 36 MET HB3 H 13.724 18.379 -9.277 1.00 . A A . 36 MET HB3 1 1
20 30245 1 1 36 MET HE1 H 12.925 16.251 -9.547 1.00 . A A . 36 MET HE1 1 1
20 30246 1 1 36 MET HE2 H 13.208 14.725 -10.409 1.00 . A A . 36 MET HE2 1 1
20 30247 1 1 36 MET HE3 H 13.939 14.999 -8.813 1.00 . A A . 36 MET HE3 1 1
20 30248 1 1 36 MET HG2 H 16.662 17.631 -9.403 1.00 . A A . 36 MET HG2 1 1
20 30249 1 1 36 MET HG3 H 15.555 16.860 -8.285 1.00 . A A . 36 MET HG3 1 1
20 30250 1 1 36 MET N N 16.432 20.234 -10.073 1.00 . A A . 36 MET N 1 1
20 30251 1 1 36 MET O O 13.312 20.485 -11.605 1.00 . A A . 36 MET O 1 1
20 30252 1 1 36 MET SD S 15.121 16.189 -10.540 1.00 . A A . 36 MET SD 1 1
20 30253 1 1 37 GLU C C 13.298 23.544 -11.429 1.00 . A A . 37 GLU C 1 1
20 30254 1 1 37 GLU CA C 12.985 22.796 -10.115 1.00 . A A . 37 GLU CA 1 1
20 30255 1 1 37 GLU CB C 12.962 23.770 -8.923 1.00 . A A . 37 GLU CB 1 1
20 30256 1 1 37 GLU CD C 10.812 23.218 -7.615 1.00 . A A . 37 GLU CD 1 1
20 30257 1 1 37 GLU CG C 12.355 23.184 -7.634 1.00 . A A . 37 GLU CG 1 1
20 30258 1 1 37 GLU H H 14.543 21.788 -9.028 1.00 . A A . 37 GLU H 1 1
20 30259 1 1 37 GLU HA H 11.996 22.362 -10.228 1.00 . A A . 37 GLU HA 1 1
20 30260 1 1 37 GLU HB2 H 13.987 24.078 -8.719 1.00 . A A . 37 GLU HB2 1 1
20 30261 1 1 37 GLU HB3 H 12.398 24.662 -9.197 1.00 . A A . 37 GLU HB3 1 1
20 30262 1 1 37 GLU HG2 H 12.698 22.159 -7.482 1.00 . A A . 37 GLU HG2 1 1
20 30263 1 1 37 GLU HG3 H 12.732 23.779 -6.797 1.00 . A A . 37 GLU HG3 1 1
20 30264 1 1 37 GLU N N 13.946 21.711 -9.852 1.00 . A A . 37 GLU N 1 1
20 30265 1 1 37 GLU O O 12.384 23.876 -12.186 1.00 . A A . 37 GLU O 1 1
20 30266 1 1 37 GLU OE1 O 10.162 22.636 -8.514 1.00 . A A . 37 GLU OE1 1 1
20 30267 1 1 37 GLU OE2 O 10.234 23.797 -6.662 1.00 . A A . 37 GLU OE2 1 1
20 30268 1 1 38 SER C C 14.706 23.469 -14.250 1.00 . A A . 38 SER C 1 1
20 30269 1 1 38 SER CA C 15.059 24.324 -13.016 1.00 . A A . 38 SER CA 1 1
20 30270 1 1 38 SER CB C 16.583 24.507 -12.921 1.00 . A A . 38 SER CB 1 1
20 30271 1 1 38 SER H H 15.298 23.535 -11.037 1.00 . A A . 38 SER H 1 1
20 30272 1 1 38 SER HA H 14.602 25.308 -13.138 1.00 . A A . 38 SER HA 1 1
20 30273 1 1 38 SER HB2 H 16.814 25.161 -12.081 1.00 . A A . 38 SER HB2 1 1
20 30274 1 1 38 SER HB3 H 17.046 23.539 -12.743 1.00 . A A . 38 SER HB3 1 1
20 30275 1 1 38 SER HG H 16.791 25.976 -14.216 1.00 . A A . 38 SER HG 1 1
20 30276 1 1 38 SER N N 14.588 23.739 -11.747 1.00 . A A . 38 SER N 1 1
20 30277 1 1 38 SER O O 14.490 24.014 -15.333 1.00 . A A . 38 SER O 1 1
20 30278 1 1 38 SER OG O 17.137 25.064 -14.106 1.00 . A A . 38 SER OG 1 1
20 30279 1 1 39 THR C C 12.937 20.621 -15.228 1.00 . A A . 39 THR C 1 1
20 30280 1 1 39 THR CA C 14.364 21.185 -15.192 1.00 . A A . 39 THR CA 1 1
20 30281 1 1 39 THR CB C 15.383 20.041 -15.163 1.00 . A A . 39 THR CB 1 1
20 30282 1 1 39 THR CG2 C 16.811 20.535 -15.367 1.00 . A A . 39 THR CG2 1 1
20 30283 1 1 39 THR H H 14.758 21.757 -13.162 1.00 . A A . 39 THR H 1 1
20 30284 1 1 39 THR HA H 14.500 21.699 -16.142 1.00 . A A . 39 THR HA 1 1
20 30285 1 1 39 THR HB H 15.154 19.333 -15.956 1.00 . A A . 39 THR HB 1 1
20 30286 1 1 39 THR HG1 H 15.874 19.882 -13.300 1.00 . A A . 39 THR HG1 1 1
20 30287 1 1 39 THR HG21 H 17.500 19.700 -15.257 1.00 . A A . 39 THR HG21 1 1
20 30288 1 1 39 THR HG22 H 16.916 20.958 -16.367 1.00 . A A . 39 THR HG22 1 1
20 30289 1 1 39 THR HG23 H 17.073 21.303 -14.639 1.00 . A A . 39 THR HG23 1 1
20 30290 1 1 39 THR N N 14.609 22.142 -14.089 1.00 . A A . 39 THR N 1 1
20 30291 1 1 39 THR O O 12.611 19.827 -16.113 1.00 . A A . 39 THR O 1 1
20 30292 1 1 39 THR OG1 O 15.330 19.372 -13.927 1.00 . A A . 39 THR OG1 1 1
20 30293 1 1 40 GLY C C 10.582 19.078 -13.687 1.00 . A A . 40 GLY C 1 1
20 30294 1 1 40 GLY CA C 10.687 20.521 -14.204 1.00 . A A . 40 GLY CA 1 1
20 30295 1 1 40 GLY H H 12.382 21.659 -13.571 1.00 . A A . 40 GLY H 1 1
20 30296 1 1 40 GLY HA2 H 10.133 21.162 -13.517 1.00 . A A . 40 GLY HA2 1 1
20 30297 1 1 40 GLY HA3 H 10.218 20.580 -15.186 1.00 . A A . 40 GLY HA3 1 1
20 30298 1 1 40 GLY N N 12.068 21.020 -14.291 1.00 . A A . 40 GLY N 1 1
20 30299 1 1 40 GLY O O 9.659 18.348 -14.056 1.00 . A A . 40 GLY O 1 1
20 30300 1 1 41 GLY C C 12.256 16.244 -13.202 1.00 . A A . 41 GLY C 1 1
20 30301 1 1 41 GLY CA C 11.616 17.300 -12.295 1.00 . A A . 41 GLY CA 1 1
20 30302 1 1 41 GLY H H 12.269 19.316 -12.586 1.00 . A A . 41 GLY H 1 1
20 30303 1 1 41 GLY HA2 H 12.204 17.351 -11.378 1.00 . A A . 41 GLY HA2 1 1
20 30304 1 1 41 GLY HA3 H 10.613 16.958 -12.040 1.00 . A A . 41 GLY HA3 1 1
20 30305 1 1 41 GLY N N 11.552 18.650 -12.869 1.00 . A A . 41 GLY N 1 1
20 30306 1 1 41 GLY O O 12.085 15.052 -12.952 1.00 . A A . 41 GLY O 1 1
20 30307 1 1 42 ARG C C 15.025 15.278 -14.533 1.00 . A A . 42 ARG C 1 1
20 30308 1 1 42 ARG CA C 13.693 15.695 -15.148 1.00 . A A . 42 ARG CA 1 1
20 30309 1 1 42 ARG CB C 13.865 16.334 -16.544 1.00 . A A . 42 ARG CB 1 1
20 30310 1 1 42 ARG CD C 12.507 14.744 -18.003 1.00 . A A . 42 ARG CD 1 1
20 30311 1 1 42 ARG CG C 12.638 16.174 -17.452 1.00 . A A . 42 ARG CG 1 1
20 30312 1 1 42 ARG CZ C 11.005 13.592 -19.656 1.00 . A A . 42 ARG CZ 1 1
20 30313 1 1 42 ARG H H 13.256 17.624 -14.320 1.00 . A A . 42 ARG H 1 1
20 30314 1 1 42 ARG HA H 13.090 14.789 -15.254 1.00 . A A . 42 ARG HA 1 1
20 30315 1 1 42 ARG HB2 H 14.084 17.394 -16.431 1.00 . A A . 42 ARG HB2 1 1
20 30316 1 1 42 ARG HB3 H 14.717 15.880 -17.054 1.00 . A A . 42 ARG HB3 1 1
20 30317 1 1 42 ARG HD2 H 13.465 14.439 -18.442 1.00 . A A . 42 ARG HD2 1 1
20 30318 1 1 42 ARG HD3 H 12.268 14.063 -17.183 1.00 . A A . 42 ARG HD3 1 1
20 30319 1 1 42 ARG HE H 10.995 15.540 -19.282 1.00 . A A . 42 ARG HE 1 1
20 30320 1 1 42 ARG HG2 H 11.735 16.443 -16.900 1.00 . A A . 42 ARG HG2 1 1
20 30321 1 1 42 ARG HG3 H 12.749 16.856 -18.295 1.00 . A A . 42 ARG HG3 1 1
20 30322 1 1 42 ARG HH11 H 12.225 12.296 -18.746 1.00 . A A . 42 ARG HH11 1 1
20 30323 1 1 42 ARG HH12 H 11.140 11.599 -19.917 1.00 . A A . 42 ARG HH12 1 1
20 30324 1 1 42 ARG HH21 H 9.637 14.583 -20.746 1.00 . A A . 42 ARG HH21 1 1
20 30325 1 1 42 ARG HH22 H 9.711 12.867 -21.011 1.00 . A A . 42 ARG HH22 1 1
20 30326 1 1 42 ARG N N 13.001 16.640 -14.246 1.00 . A A . 42 ARG N 1 1
20 30327 1 1 42 ARG NE N 11.442 14.670 -19.027 1.00 . A A . 42 ARG NE 1 1
20 30328 1 1 42 ARG NH1 N 11.493 12.403 -19.427 1.00 . A A . 42 ARG NH1 1 1
20 30329 1 1 42 ARG NH2 N 10.052 13.686 -20.537 1.00 . A A . 42 ARG NH2 1 1
20 30330 1 1 42 ARG O O 16.038 15.935 -14.752 1.00 . A A . 42 ARG O 1 1
20 30331 1 1 43 VAL C C 17.460 13.583 -13.979 1.00 . A A . 43 VAL C 1 1
20 30332 1 1 43 VAL CA C 16.220 13.640 -13.083 1.00 . A A . 43 VAL CA 1 1
20 30333 1 1 43 VAL CB C 15.924 12.267 -12.433 1.00 . A A . 43 VAL CB 1 1
20 30334 1 1 43 VAL CG1 C 17.148 11.689 -11.710 1.00 . A A . 43 VAL CG1 1 1
20 30335 1 1 43 VAL CG2 C 14.799 12.382 -11.391 1.00 . A A . 43 VAL CG2 1 1
20 30336 1 1 43 VAL H H 14.158 13.650 -13.703 1.00 . A A . 43 VAL H 1 1
20 30337 1 1 43 VAL HA H 16.452 14.345 -12.281 1.00 . A A . 43 VAL HA 1 1
20 30338 1 1 43 VAL HB H 15.613 11.566 -13.207 1.00 . A A . 43 VAL HB 1 1
20 30339 1 1 43 VAL HG11 H 16.869 10.766 -11.197 1.00 . A A . 43 VAL HG11 1 1
20 30340 1 1 43 VAL HG12 H 17.941 11.449 -12.421 1.00 . A A . 43 VAL HG12 1 1
20 30341 1 1 43 VAL HG13 H 17.529 12.406 -10.982 1.00 . A A . 43 VAL HG13 1 1
20 30342 1 1 43 VAL HG21 H 15.109 13.047 -10.584 1.00 . A A . 43 VAL HG21 1 1
20 30343 1 1 43 VAL HG22 H 13.884 12.766 -11.845 1.00 . A A . 43 VAL HG22 1 1
20 30344 1 1 43 VAL HG23 H 14.578 11.397 -10.978 1.00 . A A . 43 VAL HG23 1 1
20 30345 1 1 43 VAL N N 15.037 14.149 -13.819 1.00 . A A . 43 VAL N 1 1
20 30346 1 1 43 VAL O O 18.502 14.093 -13.584 1.00 . A A . 43 VAL O 1 1
20 30347 1 1 44 ARG C C 19.103 14.371 -16.494 1.00 . A A . 44 ARG C 1 1
20 30348 1 1 44 ARG CA C 18.480 13.007 -16.165 1.00 . A A . 44 ARG CA 1 1
20 30349 1 1 44 ARG CB C 18.071 12.200 -17.419 1.00 . A A . 44 ARG CB 1 1
20 30350 1 1 44 ARG CD C 16.574 11.906 -19.474 1.00 . A A . 44 ARG CD 1 1
20 30351 1 1 44 ARG CG C 17.019 12.852 -18.346 1.00 . A A . 44 ARG CG 1 1
20 30352 1 1 44 ARG CZ C 18.119 12.154 -21.450 1.00 . A A . 44 ARG CZ 1 1
20 30353 1 1 44 ARG H H 16.456 12.701 -15.512 1.00 . A A . 44 ARG H 1 1
20 30354 1 1 44 ARG HA H 19.273 12.428 -15.681 1.00 . A A . 44 ARG HA 1 1
20 30355 1 1 44 ARG HB2 H 18.973 12.007 -18.007 1.00 . A A . 44 ARG HB2 1 1
20 30356 1 1 44 ARG HB3 H 17.694 11.230 -17.091 1.00 . A A . 44 ARG HB3 1 1
20 30357 1 1 44 ARG HD2 H 16.157 10.999 -19.026 1.00 . A A . 44 ARG HD2 1 1
20 30358 1 1 44 ARG HD3 H 15.769 12.371 -20.047 1.00 . A A . 44 ARG HD3 1 1
20 30359 1 1 44 ARG HE H 18.172 10.671 -20.136 1.00 . A A . 44 ARG HE 1 1
20 30360 1 1 44 ARG HG2 H 16.132 13.144 -17.777 1.00 . A A . 44 ARG HG2 1 1
20 30361 1 1 44 ARG HG3 H 17.443 13.748 -18.798 1.00 . A A . 44 ARG HG3 1 1
20 30362 1 1 44 ARG HH11 H 16.756 13.626 -21.427 1.00 . A A . 44 ARG HH11 1 1
20 30363 1 1 44 ARG HH12 H 17.910 13.696 -22.726 1.00 . A A . 44 ARG HH12 1 1
20 30364 1 1 44 ARG HH21 H 19.597 10.847 -21.818 1.00 . A A . 44 ARG HH21 1 1
20 30365 1 1 44 ARG HH22 H 19.454 12.157 -22.951 1.00 . A A . 44 ARG HH22 1 1
20 30366 1 1 44 ARG N N 17.345 13.086 -15.219 1.00 . A A . 44 ARG N 1 1
20 30367 1 1 44 ARG NE N 17.692 11.530 -20.363 1.00 . A A . 44 ARG NE 1 1
20 30368 1 1 44 ARG NH1 N 17.561 13.245 -21.897 1.00 . A A . 44 ARG NH1 1 1
20 30369 1 1 44 ARG NH2 N 19.133 11.689 -22.119 1.00 . A A . 44 ARG NH2 1 1
20 30370 1 1 44 ARG O O 20.321 14.520 -16.474 1.00 . A A . 44 ARG O 1 1
20 30371 1 1 45 ILE C C 19.268 17.434 -15.753 1.00 . A A . 45 ILE C 1 1
20 30372 1 1 45 ILE CA C 18.724 16.761 -17.021 1.00 . A A . 45 ILE CA 1 1
20 30373 1 1 45 ILE CB C 17.614 17.599 -17.710 1.00 . A A . 45 ILE CB 1 1
20 30374 1 1 45 ILE CD1 C 15.864 17.603 -19.639 1.00 . A A . 45 ILE CD1 1 1
20 30375 1 1 45 ILE CG1 C 16.985 16.845 -18.909 1.00 . A A . 45 ILE CG1 1 1
20 30376 1 1 45 ILE CG2 C 18.201 18.938 -18.200 1.00 . A A . 45 ILE CG2 1 1
20 30377 1 1 45 ILE H H 17.277 15.239 -16.564 1.00 . A A . 45 ILE H 1 1
20 30378 1 1 45 ILE HA H 19.551 16.685 -17.729 1.00 . A A . 45 ILE HA 1 1
20 30379 1 1 45 ILE HB H 16.833 17.806 -16.978 1.00 . A A . 45 ILE HB 1 1
20 30380 1 1 45 ILE HD11 H 16.272 18.450 -20.195 1.00 . A A . 45 ILE HD11 1 1
20 30381 1 1 45 ILE HD12 H 15.375 16.935 -20.347 1.00 . A A . 45 ILE HD12 1 1
20 30382 1 1 45 ILE HD13 H 15.127 17.959 -18.919 1.00 . A A . 45 ILE HD13 1 1
20 30383 1 1 45 ILE HG12 H 17.768 16.602 -19.630 1.00 . A A . 45 ILE HG12 1 1
20 30384 1 1 45 ILE HG13 H 16.548 15.911 -18.558 1.00 . A A . 45 ILE HG13 1 1
20 30385 1 1 45 ILE HG21 H 17.411 19.589 -18.573 1.00 . A A . 45 ILE HG21 1 1
20 30386 1 1 45 ILE HG22 H 18.710 19.470 -17.398 1.00 . A A . 45 ILE HG22 1 1
20 30387 1 1 45 ILE HG23 H 18.915 18.761 -19.006 1.00 . A A . 45 ILE HG23 1 1
20 30388 1 1 45 ILE N N 18.267 15.393 -16.702 1.00 . A A . 45 ILE N 1 1
20 30389 1 1 45 ILE O O 20.281 18.121 -15.805 1.00 . A A . 45 ILE O 1 1
20 30390 1 1 46 ALA C C 20.519 17.204 -12.949 1.00 . A A . 46 ALA C 1 1
20 30391 1 1 46 ALA CA C 19.120 17.737 -13.313 1.00 . A A . 46 ALA CA 1 1
20 30392 1 1 46 ALA CB C 18.074 17.421 -12.234 1.00 . A A . 46 ALA CB 1 1
20 30393 1 1 46 ALA H H 17.816 16.631 -14.586 1.00 . A A . 46 ALA H 1 1
20 30394 1 1 46 ALA HA H 19.193 18.823 -13.404 1.00 . A A . 46 ALA HA 1 1
20 30395 1 1 46 ALA HB1 H 18.372 17.868 -11.282 1.00 . A A . 46 ALA HB1 1 1
20 30396 1 1 46 ALA HB2 H 17.105 17.833 -12.524 1.00 . A A . 46 ALA HB2 1 1
20 30397 1 1 46 ALA HB3 H 17.974 16.344 -12.099 1.00 . A A . 46 ALA HB3 1 1
20 30398 1 1 46 ALA N N 18.657 17.193 -14.592 1.00 . A A . 46 ALA N 1 1
20 30399 1 1 46 ALA O O 21.424 17.991 -12.677 1.00 . A A . 46 ALA O 1 1
20 30400 1 1 47 ILE C C 23.079 15.698 -13.849 1.00 . A A . 47 ILE C 1 1
20 30401 1 1 47 ILE CA C 22.069 15.304 -12.763 1.00 . A A . 47 ILE CA 1 1
20 30402 1 1 47 ILE CB C 22.014 13.783 -12.484 1.00 . A A . 47 ILE CB 1 1
20 30403 1 1 47 ILE CD1 C 21.577 11.432 -13.473 1.00 . A A . 47 ILE CD1 1 1
20 30404 1 1 47 ILE CG1 C 21.707 12.940 -13.738 1.00 . A A . 47 ILE CG1 1 1
20 30405 1 1 47 ILE CG2 C 21.024 13.516 -11.334 1.00 . A A . 47 ILE CG2 1 1
20 30406 1 1 47 ILE H H 19.973 15.259 -13.259 1.00 . A A . 47 ILE H 1 1
20 30407 1 1 47 ILE HA H 22.433 15.766 -11.844 1.00 . A A . 47 ILE HA 1 1
20 30408 1 1 47 ILE HB H 22.996 13.476 -12.121 1.00 . A A . 47 ILE HB 1 1
20 30409 1 1 47 ILE HD11 H 20.691 11.225 -12.873 1.00 . A A . 47 ILE HD11 1 1
20 30410 1 1 47 ILE HD12 H 21.481 10.910 -14.424 1.00 . A A . 47 ILE HD12 1 1
20 30411 1 1 47 ILE HD13 H 22.466 11.071 -12.953 1.00 . A A . 47 ILE HD13 1 1
20 30412 1 1 47 ILE HG12 H 20.783 13.292 -14.185 1.00 . A A . 47 ILE HG12 1 1
20 30413 1 1 47 ILE HG13 H 22.509 13.078 -14.464 1.00 . A A . 47 ILE HG13 1 1
20 30414 1 1 47 ILE HG21 H 21.144 12.495 -10.968 1.00 . A A . 47 ILE HG21 1 1
20 30415 1 1 47 ILE HG22 H 21.210 14.208 -10.514 1.00 . A A . 47 ILE HG22 1 1
20 30416 1 1 47 ILE HG23 H 19.994 13.638 -11.667 1.00 . A A . 47 ILE HG23 1 1
20 30417 1 1 47 ILE N N 20.742 15.885 -13.031 1.00 . A A . 47 ILE N 1 1
20 30418 1 1 47 ILE O O 24.222 15.996 -13.513 1.00 . A A . 47 ILE O 1 1
20 30419 1 1 48 ALA C C 23.955 17.837 -15.869 1.00 . A A . 48 ALA C 1 1
20 30420 1 1 48 ALA CA C 23.507 16.390 -16.172 1.00 . A A . 48 ALA CA 1 1
20 30421 1 1 48 ALA CB C 22.746 16.302 -17.501 1.00 . A A . 48 ALA CB 1 1
20 30422 1 1 48 ALA H H 21.731 15.512 -15.376 1.00 . A A . 48 ALA H 1 1
20 30423 1 1 48 ALA HA H 24.412 15.787 -16.257 1.00 . A A . 48 ALA HA 1 1
20 30424 1 1 48 ALA HB1 H 21.806 16.850 -17.430 1.00 . A A . 48 ALA HB1 1 1
20 30425 1 1 48 ALA HB2 H 23.351 16.728 -18.303 1.00 . A A . 48 ALA HB2 1 1
20 30426 1 1 48 ALA HB3 H 22.530 15.260 -17.739 1.00 . A A . 48 ALA HB3 1 1
20 30427 1 1 48 ALA N N 22.660 15.830 -15.116 1.00 . A A . 48 ALA N 1 1
20 30428 1 1 48 ALA O O 25.139 18.152 -16.015 1.00 . A A . 48 ALA O 1 1
20 30429 1 1 49 LYS C C 24.351 20.096 -13.752 1.00 . A A . 49 LYS C 1 1
20 30430 1 1 49 LYS CA C 23.407 20.077 -14.957 1.00 . A A . 49 LYS CA 1 1
20 30431 1 1 49 LYS CB C 22.142 20.929 -14.719 1.00 . A A . 49 LYS CB 1 1
20 30432 1 1 49 LYS CD C 20.252 22.249 -15.892 1.00 . A A . 49 LYS CD 1 1
20 30433 1 1 49 LYS CE C 20.686 23.674 -15.508 1.00 . A A . 49 LYS CE 1 1
20 30434 1 1 49 LYS CG C 21.459 21.303 -16.046 1.00 . A A . 49 LYS CG 1 1
20 30435 1 1 49 LYS H H 22.083 18.417 -15.306 1.00 . A A . 49 LYS H 1 1
20 30436 1 1 49 LYS HA H 23.974 20.547 -15.766 1.00 . A A . 49 LYS HA 1 1
20 30437 1 1 49 LYS HB2 H 21.438 20.389 -14.083 1.00 . A A . 49 LYS HB2 1 1
20 30438 1 1 49 LYS HB3 H 22.429 21.848 -14.205 1.00 . A A . 49 LYS HB3 1 1
20 30439 1 1 49 LYS HD2 H 19.736 22.282 -16.854 1.00 . A A . 49 LYS HD2 1 1
20 30440 1 1 49 LYS HD3 H 19.564 21.851 -15.142 1.00 . A A . 49 LYS HD3 1 1
20 30441 1 1 49 LYS HE2 H 21.050 23.670 -14.475 1.00 . A A . 49 LYS HE2 1 1
20 30442 1 1 49 LYS HE3 H 21.516 23.970 -16.155 1.00 . A A . 49 LYS HE3 1 1
20 30443 1 1 49 LYS HG2 H 22.190 21.777 -16.705 1.00 . A A . 49 LYS HG2 1 1
20 30444 1 1 49 LYS HG3 H 21.121 20.395 -16.540 1.00 . A A . 49 LYS HG3 1 1
20 30445 1 1 49 LYS HZ1 H 19.891 25.599 -15.437 1.00 . A A . 49 LYS HZ1 1 1
20 30446 1 1 49 LYS HZ2 H 19.224 24.687 -16.607 1.00 . A A . 49 LYS HZ2 1 1
20 30447 1 1 49 LYS HZ3 H 18.782 24.470 -15.043 1.00 . A A . 49 LYS HZ3 1 1
20 30448 1 1 49 LYS N N 23.056 18.704 -15.372 1.00 . A A . 49 LYS N 1 1
20 30449 1 1 49 LYS NZ N 19.574 24.661 -15.656 1.00 . A A . 49 LYS NZ 1 1
20 30450 1 1 49 LYS O O 25.334 20.825 -13.787 1.00 . A A . 49 LYS O 1 1
20 30451 1 1 50 LEU C C 26.492 18.650 -12.094 1.00 . A A . 50 LEU C 1 1
20 30452 1 1 50 LEU CA C 25.099 19.101 -11.622 1.00 . A A . 50 LEU CA 1 1
20 30453 1 1 50 LEU CB C 24.566 18.093 -10.574 1.00 . A A . 50 LEU CB 1 1
20 30454 1 1 50 LEU CD1 C 24.511 19.728 -8.624 1.00 . A A . 50 LEU CD1 1 1
20 30455 1 1 50 LEU CD2 C 22.406 19.198 -9.803 1.00 . A A . 50 LEU CD2 1 1
20 30456 1 1 50 LEU CG C 23.758 18.642 -9.385 1.00 . A A . 50 LEU CG 1 1
20 30457 1 1 50 LEU H H 23.321 18.642 -12.772 1.00 . A A . 50 LEU H 1 1
20 30458 1 1 50 LEU HA H 25.241 20.085 -11.164 1.00 . A A . 50 LEU HA 1 1
20 30459 1 1 50 LEU HB2 H 23.983 17.320 -11.076 1.00 . A A . 50 LEU HB2 1 1
20 30460 1 1 50 LEU HB3 H 25.428 17.591 -10.135 1.00 . A A . 50 LEU HB3 1 1
20 30461 1 1 50 LEU HD11 H 24.023 19.890 -7.664 1.00 . A A . 50 LEU HD11 1 1
20 30462 1 1 50 LEU HD12 H 25.536 19.404 -8.439 1.00 . A A . 50 LEU HD12 1 1
20 30463 1 1 50 LEU HD13 H 24.522 20.665 -9.183 1.00 . A A . 50 LEU HD13 1 1
20 30464 1 1 50 LEU HD21 H 21.797 18.391 -10.210 1.00 . A A . 50 LEU HD21 1 1
20 30465 1 1 50 LEU HD22 H 21.895 19.622 -8.937 1.00 . A A . 50 LEU HD22 1 1
20 30466 1 1 50 LEU HD23 H 22.532 19.978 -10.556 1.00 . A A . 50 LEU HD23 1 1
20 30467 1 1 50 LEU HG H 23.578 17.820 -8.694 1.00 . A A . 50 LEU HG 1 1
20 30468 1 1 50 LEU N N 24.148 19.239 -12.746 1.00 . A A . 50 LEU N 1 1
20 30469 1 1 50 LEU O O 27.494 19.239 -11.695 1.00 . A A . 50 LEU O 1 1
20 30470 1 1 51 LEU C C 28.545 18.132 -14.424 1.00 . A A . 51 LEU C 1 1
20 30471 1 1 51 LEU CA C 27.836 17.128 -13.493 1.00 . A A . 51 LEU CA 1 1
20 30472 1 1 51 LEU CB C 27.584 15.780 -14.194 1.00 . A A . 51 LEU CB 1 1
20 30473 1 1 51 LEU CD1 C 26.682 13.440 -14.043 1.00 . A A . 51 LEU CD1 1 1
20 30474 1 1 51 LEU CD2 C 28.364 14.158 -12.380 1.00 . A A . 51 LEU CD2 1 1
20 30475 1 1 51 LEU CG C 27.191 14.634 -13.238 1.00 . A A . 51 LEU CG 1 1
20 30476 1 1 51 LEU H H 25.703 17.202 -13.291 1.00 . A A . 51 LEU H 1 1
20 30477 1 1 51 LEU HA H 28.514 16.965 -12.650 1.00 . A A . 51 LEU HA 1 1
20 30478 1 1 51 LEU HB2 H 26.792 15.920 -14.933 1.00 . A A . 51 LEU HB2 1 1
20 30479 1 1 51 LEU HB3 H 28.488 15.486 -14.728 1.00 . A A . 51 LEU HB3 1 1
20 30480 1 1 51 LEU HD11 H 27.461 13.074 -14.713 1.00 . A A . 51 LEU HD11 1 1
20 30481 1 1 51 LEU HD12 H 26.390 12.641 -13.363 1.00 . A A . 51 LEU HD12 1 1
20 30482 1 1 51 LEU HD13 H 25.809 13.733 -14.627 1.00 . A A . 51 LEU HD13 1 1
20 30483 1 1 51 LEU HD21 H 28.699 14.957 -11.720 1.00 . A A . 51 LEU HD21 1 1
20 30484 1 1 51 LEU HD22 H 28.050 13.315 -11.765 1.00 . A A . 51 LEU HD22 1 1
20 30485 1 1 51 LEU HD23 H 29.195 13.845 -13.013 1.00 . A A . 51 LEU HD23 1 1
20 30486 1 1 51 LEU HG H 26.393 14.958 -12.573 1.00 . A A . 51 LEU HG 1 1
20 30487 1 1 51 LEU N N 26.563 17.645 -12.974 1.00 . A A . 51 LEU N 1 1
20 30488 1 1 51 LEU O O 29.776 18.163 -14.463 1.00 . A A . 51 LEU O 1 1
20 30489 1 1 52 SER C C 28.821 21.279 -15.019 1.00 . A A . 52 SER C 1 1
20 30490 1 1 52 SER CA C 28.342 20.115 -15.901 1.00 . A A . 52 SER CA 1 1
20 30491 1 1 52 SER CB C 27.307 20.640 -16.905 1.00 . A A . 52 SER CB 1 1
20 30492 1 1 52 SER H H 26.785 18.853 -15.117 1.00 . A A . 52 SER H 1 1
20 30493 1 1 52 SER HA H 29.205 19.758 -16.461 1.00 . A A . 52 SER HA 1 1
20 30494 1 1 52 SER HB2 H 26.433 21.022 -16.372 1.00 . A A . 52 SER HB2 1 1
20 30495 1 1 52 SER HB3 H 27.750 21.465 -17.468 1.00 . A A . 52 SER HB3 1 1
20 30496 1 1 52 SER HG H 26.346 18.984 -17.336 1.00 . A A . 52 SER HG 1 1
20 30497 1 1 52 SER N N 27.790 18.995 -15.116 1.00 . A A . 52 SER N 1 1
20 30498 1 1 52 SER O O 29.846 21.897 -15.315 1.00 . A A . 52 SER O 1 1
20 30499 1 1 52 SER OG O 26.913 19.620 -17.815 1.00 . A A . 52 SER OG 1 1
20 30500 1 1 53 LYS C C 29.634 22.339 -12.093 1.00 . A A . 53 LYS C 1 1
20 30501 1 1 53 LYS CA C 28.414 22.649 -12.972 1.00 . A A . 53 LYS CA 1 1
20 30502 1 1 53 LYS CB C 27.148 22.928 -12.133 1.00 . A A . 53 LYS CB 1 1
20 30503 1 1 53 LYS CD C 26.017 24.494 -10.471 1.00 . A A . 53 LYS CD 1 1
20 30504 1 1 53 LYS CE C 26.030 25.899 -9.840 1.00 . A A . 53 LYS CE 1 1
20 30505 1 1 53 LYS CG C 27.283 24.204 -11.292 1.00 . A A . 53 LYS CG 1 1
20 30506 1 1 53 LYS H H 27.236 21.057 -13.779 1.00 . A A . 53 LYS H 1 1
20 30507 1 1 53 LYS HA H 28.651 23.553 -13.539 1.00 . A A . 53 LYS HA 1 1
20 30508 1 1 53 LYS HB2 H 26.302 23.060 -12.808 1.00 . A A . 53 LYS HB2 1 1
20 30509 1 1 53 LYS HB3 H 26.948 22.077 -11.474 1.00 . A A . 53 LYS HB3 1 1
20 30510 1 1 53 LYS HD2 H 25.149 24.433 -11.130 1.00 . A A . 53 LYS HD2 1 1
20 30511 1 1 53 LYS HD3 H 25.899 23.736 -9.694 1.00 . A A . 53 LYS HD3 1 1
20 30512 1 1 53 LYS HE2 H 26.099 26.642 -10.643 1.00 . A A . 53 LYS HE2 1 1
20 30513 1 1 53 LYS HE3 H 25.068 26.059 -9.342 1.00 . A A . 53 LYS HE3 1 1
20 30514 1 1 53 LYS HG2 H 28.120 24.082 -10.608 1.00 . A A . 53 LYS HG2 1 1
20 30515 1 1 53 LYS HG3 H 27.481 25.039 -11.963 1.00 . A A . 53 LYS HG3 1 1
20 30516 1 1 53 LYS HZ1 H 27.118 25.411 -8.117 1.00 . A A . 53 LYS HZ1 1 1
20 30517 1 1 53 LYS HZ2 H 28.049 26.047 -9.309 1.00 . A A . 53 LYS HZ2 1 1
20 30518 1 1 53 LYS HZ3 H 27.083 27.011 -8.430 1.00 . A A . 53 LYS HZ3 1 1
20 30519 1 1 53 LYS N N 28.104 21.567 -13.923 1.00 . A A . 53 LYS N 1 1
20 30520 1 1 53 LYS NZ N 27.141 26.096 -8.863 1.00 . A A . 53 LYS NZ 1 1
20 30521 1 1 53 LYS O O 30.435 23.237 -11.822 1.00 . A A . 53 LYS O 1 1
20 30522 1 1 54 GLN C C 30.765 21.339 -9.373 1.00 . A A . 54 GLN C 1 1
20 30523 1 1 54 GLN CA C 30.801 20.585 -10.728 1.00 . A A . 54 GLN CA 1 1
20 30524 1 1 54 GLN CB C 32.196 20.564 -11.400 1.00 . A A . 54 GLN CB 1 1
20 30525 1 1 54 GLN CD C 33.633 19.700 -13.305 1.00 . A A . 54 GLN CD 1 1
20 30526 1 1 54 GLN CG C 32.227 19.766 -12.715 1.00 . A A . 54 GLN CG 1 1
20 30527 1 1 54 GLN H H 29.068 20.419 -11.971 1.00 . A A . 54 GLN H 1 1
20 30528 1 1 54 GLN HA H 30.553 19.547 -10.496 1.00 . A A . 54 GLN HA 1 1
20 30529 1 1 54 GLN HB2 H 32.526 21.585 -11.600 1.00 . A A . 54 GLN HB2 1 1
20 30530 1 1 54 GLN HB3 H 32.912 20.109 -10.716 1.00 . A A . 54 GLN HB3 1 1
20 30531 1 1 54 GLN HE21 H 34.178 18.119 -12.153 1.00 . A A . 54 GLN HE21 1 1
20 30532 1 1 54 GLN HE22 H 35.397 18.744 -13.251 1.00 . A A . 54 GLN HE22 1 1
20 30533 1 1 54 GLN HG2 H 31.866 18.753 -12.536 1.00 . A A . 54 GLN HG2 1 1
20 30534 1 1 54 GLN HG3 H 31.571 20.235 -13.450 1.00 . A A . 54 GLN HG3 1 1
20 30535 1 1 54 GLN N N 29.788 21.073 -11.685 1.00 . A A . 54 GLN N 1 1
20 30536 1 1 54 GLN NE2 N 34.467 18.782 -12.860 1.00 . A A . 54 GLN NE2 1 1
20 30537 1 1 54 GLN O O 29.799 22.039 -9.063 1.00 . A A . 54 GLN O 1 1
20 30538 1 1 54 GLN OE1 O 34.016 20.481 -14.168 1.00 . A A . 54 GLN OE1 1 1
20 30539 1 1 55 THR C C 33.414 22.236 -6.953 1.00 . A A . 55 THR C 1 1
20 30540 1 1 55 THR CA C 31.950 21.860 -7.236 1.00 . A A . 55 THR CA 1 1
20 30541 1 1 55 THR CB C 31.336 21.031 -6.091 1.00 . A A . 55 THR CB 1 1
20 30542 1 1 55 THR CG2 C 32.071 19.722 -5.792 1.00 . A A . 55 THR CG2 1 1
20 30543 1 1 55 THR H H 32.559 20.569 -8.823 1.00 . A A . 55 THR H 1 1
20 30544 1 1 55 THR HA H 31.391 22.796 -7.281 1.00 . A A . 55 THR HA 1 1
20 30545 1 1 55 THR HB H 30.306 20.792 -6.356 1.00 . A A . 55 THR HB 1 1
20 30546 1 1 55 THR HG1 H 30.794 21.337 -4.239 1.00 . A A . 55 THR HG1 1 1
20 30547 1 1 55 THR HG21 H 31.538 19.172 -5.017 1.00 . A A . 55 THR HG21 1 1
20 30548 1 1 55 THR HG22 H 32.111 19.104 -6.690 1.00 . A A . 55 THR HG22 1 1
20 30549 1 1 55 THR HG23 H 33.085 19.925 -5.445 1.00 . A A . 55 THR HG23 1 1
20 30550 1 1 55 THR N N 31.794 21.165 -8.532 1.00 . A A . 55 THR N 1 1
20 30551 1 1 55 THR O O 34.335 21.558 -7.416 1.00 . A A . 55 THR O 1 1
20 30552 1 1 55 THR OG1 O 31.322 21.808 -4.911 1.00 . A A . 55 THR OG1 1 1
20 30553 1 1 56 SER C C 34.860 24.768 -4.599 1.00 . A A . 56 SER C 1 1
20 30554 1 1 56 SER CA C 34.953 23.875 -5.853 1.00 . A A . 56 SER CA 1 1
20 30555 1 1 56 SER CB C 35.533 24.679 -7.025 1.00 . A A . 56 SER CB 1 1
20 30556 1 1 56 SER H H 32.827 23.808 -5.837 1.00 . A A . 56 SER H 1 1
20 30557 1 1 56 SER HA H 35.627 23.047 -5.636 1.00 . A A . 56 SER HA 1 1
20 30558 1 1 56 SER HB2 H 35.450 24.093 -7.941 1.00 . A A . 56 SER HB2 1 1
20 30559 1 1 56 SER HB3 H 34.964 25.602 -7.152 1.00 . A A . 56 SER HB3 1 1
20 30560 1 1 56 SER HG H 37.259 25.452 -7.579 1.00 . A A . 56 SER HG 1 1
20 30561 1 1 56 SER N N 33.632 23.338 -6.228 1.00 . A A . 56 SER N 1 1
20 30562 1 1 56 SER O O 33.776 25.240 -4.241 1.00 . A A . 56 SER O 1 1
20 30563 1 1 56 SER OG O 36.905 24.977 -6.798 1.00 . A A . 56 SER OG 1 1
20 30564 1 1 57 GLY C C 35.409 25.238 -1.487 1.00 . A A . 57 GLY C 1 1
20 30565 1 1 57 GLY CA C 36.075 25.859 -2.726 1.00 . A A . 57 GLY CA 1 1
20 30566 1 1 57 GLY H H 36.849 24.633 -4.304 1.00 . A A . 57 GLY H 1 1
20 30567 1 1 57 GLY HA2 H 37.121 26.051 -2.488 1.00 . A A . 57 GLY HA2 1 1
20 30568 1 1 57 GLY HA3 H 35.604 26.821 -2.936 1.00 . A A . 57 GLY HA3 1 1
20 30569 1 1 57 GLY N N 35.990 25.014 -3.926 1.00 . A A . 57 GLY N 1 1
20 30570 1 1 57 GLY O O 35.527 24.033 -1.245 1.00 . A A . 57 GLY O 1 1
20 30571 1 1 58 GLY C C 34.913 25.516 1.785 1.00 . A A . 58 GLY C 1 1
20 30572 1 1 58 GLY CA C 34.024 25.645 0.536 1.00 . A A . 58 GLY CA 1 1
20 30573 1 1 58 GLY H H 34.648 27.037 -0.966 1.00 . A A . 58 GLY H 1 1
20 30574 1 1 58 GLY HA2 H 33.247 26.379 0.759 1.00 . A A . 58 GLY HA2 1 1
20 30575 1 1 58 GLY HA3 H 33.537 24.683 0.362 1.00 . A A . 58 GLY HA3 1 1
20 30576 1 1 58 GLY N N 34.723 26.066 -0.691 1.00 . A A . 58 GLY N 1 1
20 30577 1 1 58 GLY O O 34.490 24.923 2.781 1.00 . A A . 58 GLY O 1 1
20 30578 1 1 59 SER C C 36.667 26.842 4.068 1.00 . A A . 59 SER C 1 1
20 30579 1 1 59 SER CA C 37.118 26.023 2.843 1.00 . A A . 59 SER CA 1 1
20 30580 1 1 59 SER CB C 38.479 26.547 2.356 1.00 . A A . 59 SER CB 1 1
20 30581 1 1 59 SER H H 36.432 26.482 0.880 1.00 . A A . 59 SER H 1 1
20 30582 1 1 59 SER HA H 37.251 24.988 3.162 1.00 . A A . 59 SER HA 1 1
20 30583 1 1 59 SER HB2 H 38.385 27.601 2.085 1.00 . A A . 59 SER HB2 1 1
20 30584 1 1 59 SER HB3 H 39.208 26.459 3.166 1.00 . A A . 59 SER HB3 1 1
20 30585 1 1 59 SER HG H 39.802 26.156 0.950 1.00 . A A . 59 SER HG 1 1
20 30586 1 1 59 SER N N 36.140 26.048 1.741 1.00 . A A . 59 SER N 1 1
20 30587 1 1 59 SER O O 35.902 27.804 3.949 1.00 . A A . 59 SER O 1 1
20 30588 1 1 59 SER OG O 38.928 25.807 1.225 1.00 . A A . 59 SER OG 1 1
20 30589 1 1 60 GLY C C 35.431 26.829 7.038 1.00 . A A . 60 GLY C 1 1
20 30590 1 1 60 GLY CA C 36.845 27.149 6.524 1.00 . A A . 60 GLY CA 1 1
20 30591 1 1 60 GLY H H 37.792 25.685 5.292 1.00 . A A . 60 GLY H 1 1
20 30592 1 1 60 GLY HA2 H 37.559 26.848 7.288 1.00 . A A . 60 GLY HA2 1 1
20 30593 1 1 60 GLY HA3 H 36.937 28.228 6.395 1.00 . A A . 60 GLY HA3 1 1
20 30594 1 1 60 GLY N N 37.175 26.485 5.254 1.00 . A A . 60 GLY N 1 1
20 30595 1 1 60 GLY O O 34.899 25.741 6.796 1.00 . A A . 60 GLY O 1 1
20 30596 1 1 61 GLY C C 33.480 26.654 9.578 1.00 . A A . 61 GLY C 1 1
20 30597 1 1 61 GLY CA C 33.500 27.619 8.381 1.00 . A A . 61 GLY CA 1 1
20 30598 1 1 61 GLY H H 35.324 28.636 7.940 1.00 . A A . 61 GLY H 1 1
20 30599 1 1 61 GLY HA2 H 33.140 28.590 8.721 1.00 . A A . 61 GLY HA2 1 1
20 30600 1 1 61 GLY HA3 H 32.803 27.257 7.625 1.00 . A A . 61 GLY HA3 1 1
20 30601 1 1 61 GLY N N 34.826 27.772 7.769 1.00 . A A . 61 GLY N 1 1
20 30602 1 1 61 GLY O O 34.466 26.533 10.311 1.00 . A A . 61 GLY O 1 1
20 30603 1 1 62 SER C C 31.272 23.803 10.396 1.00 . A A . 62 SER C 1 1
20 30604 1 1 62 SER CA C 32.121 24.999 10.862 1.00 . A A . 62 SER CA 1 1
20 30605 1 1 62 SER CB C 31.454 25.700 12.055 1.00 . A A . 62 SER CB 1 1
20 30606 1 1 62 SER H H 31.589 26.113 9.123 1.00 . A A . 62 SER H 1 1
20 30607 1 1 62 SER HA H 33.082 24.610 11.198 1.00 . A A . 62 SER HA 1 1
20 30608 1 1 62 SER HB2 H 32.064 26.557 12.346 1.00 . A A . 62 SER HB2 1 1
20 30609 1 1 62 SER HB3 H 30.465 26.056 11.763 1.00 . A A . 62 SER HB3 1 1
20 30610 1 1 62 SER HG H 31.014 25.320 13.931 1.00 . A A . 62 SER HG 1 1
20 30611 1 1 62 SER N N 32.347 25.975 9.781 1.00 . A A . 62 SER N 1 1
20 30612 1 1 62 SER O O 30.519 23.905 9.422 1.00 . A A . 62 SER O 1 1
20 30613 1 1 62 SER OG O 31.341 24.812 13.159 1.00 . A A . 62 SER OG 1 1
20 30614 1 1 63 LYS C C 29.941 20.834 12.076 1.00 . A A . 63 LYS C 1 1
20 30615 1 1 63 LYS CA C 30.673 21.402 10.847 1.00 . A A . 63 LYS CA 1 1
20 30616 1 1 63 LYS CB C 31.579 20.412 10.076 1.00 . A A . 63 LYS CB 1 1
20 30617 1 1 63 LYS CD C 33.010 19.476 12.025 1.00 . A A . 63 LYS CD 1 1
20 30618 1 1 63 LYS CE C 34.395 18.924 12.405 1.00 . A A . 63 LYS CE 1 1
20 30619 1 1 63 LYS CG C 32.989 20.136 10.637 1.00 . A A . 63 LYS CG 1 1
20 30620 1 1 63 LYS H H 32.009 22.711 11.910 1.00 . A A . 63 LYS H 1 1
20 30621 1 1 63 LYS HA H 29.848 21.636 10.178 1.00 . A A . 63 LYS HA 1 1
20 30622 1 1 63 LYS HB2 H 31.058 19.463 9.951 1.00 . A A . 63 LYS HB2 1 1
20 30623 1 1 63 LYS HB3 H 31.716 20.819 9.072 1.00 . A A . 63 LYS HB3 1 1
20 30624 1 1 63 LYS HD2 H 32.678 20.191 12.780 1.00 . A A . 63 LYS HD2 1 1
20 30625 1 1 63 LYS HD3 H 32.314 18.635 12.020 1.00 . A A . 63 LYS HD3 1 1
20 30626 1 1 63 LYS HE2 H 34.292 18.365 13.342 1.00 . A A . 63 LYS HE2 1 1
20 30627 1 1 63 LYS HE3 H 34.708 18.210 11.636 1.00 . A A . 63 LYS HE3 1 1
20 30628 1 1 63 LYS HG2 H 33.494 19.472 9.931 1.00 . A A . 63 LYS HG2 1 1
20 30629 1 1 63 LYS HG3 H 33.546 21.071 10.672 1.00 . A A . 63 LYS HG3 1 1
20 30630 1 1 63 LYS HZ1 H 36.317 19.583 12.851 1.00 . A A . 63 LYS HZ1 1 1
20 30631 1 1 63 LYS HZ2 H 35.602 20.485 11.705 1.00 . A A . 63 LYS HZ2 1 1
20 30632 1 1 63 LYS HZ3 H 35.175 20.659 13.281 1.00 . A A . 63 LYS HZ3 1 1
20 30633 1 1 63 LYS N N 31.392 22.670 11.105 1.00 . A A . 63 LYS N 1 1
20 30634 1 1 63 LYS NZ N 35.431 19.986 12.569 1.00 . A A . 63 LYS NZ 1 1
20 30635 1 1 63 LYS O O 29.773 19.622 12.215 1.00 . A A . 63 LYS O 1 1
20 30636 1 1 64 LEU C C 27.470 21.852 14.400 1.00 . A A . 64 LEU C 1 1
20 30637 1 1 64 LEU CA C 28.946 21.417 14.296 1.00 . A A . 64 LEU CA 1 1
20 30638 1 1 64 LEU CB C 29.815 22.081 15.385 1.00 . A A . 64 LEU CB 1 1
20 30639 1 1 64 LEU CD1 C 32.080 22.496 16.390 1.00 . A A . 64 LEU CD1 1 1
20 30640 1 1 64 LEU CD2 C 31.514 20.197 15.670 1.00 . A A . 64 LEU CD2 1 1
20 30641 1 1 64 LEU CG C 31.305 21.680 15.355 1.00 . A A . 64 LEU CG 1 1
20 30642 1 1 64 LEU H H 29.669 22.701 12.757 1.00 . A A . 64 LEU H 1 1
20 30643 1 1 64 LEU HA H 28.961 20.339 14.456 1.00 . A A . 64 LEU HA 1 1
20 30644 1 1 64 LEU HB2 H 29.745 23.164 15.265 1.00 . A A . 64 LEU HB2 1 1
20 30645 1 1 64 LEU HB3 H 29.407 21.833 16.367 1.00 . A A . 64 LEU HB3 1 1
20 30646 1 1 64 LEU HD11 H 31.979 23.560 16.171 1.00 . A A . 64 LEU HD11 1 1
20 30647 1 1 64 LEU HD12 H 31.694 22.298 17.391 1.00 . A A . 64 LEU HD12 1 1
20 30648 1 1 64 LEU HD13 H 33.138 22.233 16.353 1.00 . A A . 64 LEU HD13 1 1
20 30649 1 1 64 LEU HD21 H 32.580 19.967 15.689 1.00 . A A . 64 LEU HD21 1 1
20 30650 1 1 64 LEU HD22 H 31.078 19.955 16.639 1.00 . A A . 64 LEU HD22 1 1
20 30651 1 1 64 LEU HD23 H 31.047 19.580 14.904 1.00 . A A . 64 LEU HD23 1 1
20 30652 1 1 64 LEU HG H 31.719 21.892 14.367 1.00 . A A . 64 LEU HG 1 1
20 30653 1 1 64 LEU N N 29.533 21.725 12.982 1.00 . A A . 64 LEU N 1 1
20 30654 1 1 64 LEU O O 26.981 22.653 13.597 1.00 . A A . 64 LEU O 1 1
20 30655 1 1 65 GLY C C 24.378 20.849 14.739 1.00 . A A . 65 GLY C 1 1
20 30656 1 1 65 GLY CA C 25.341 21.617 15.660 1.00 . A A . 65 GLY CA 1 1
20 30657 1 1 65 GLY H H 27.225 20.686 16.032 1.00 . A A . 65 GLY H 1 1
20 30658 1 1 65 GLY HA2 H 25.098 21.360 16.692 1.00 . A A . 65 GLY HA2 1 1
20 30659 1 1 65 GLY HA3 H 25.158 22.686 15.538 1.00 . A A . 65 GLY HA3 1 1
20 30660 1 1 65 GLY N N 26.764 21.339 15.413 1.00 . A A . 65 GLY N 1 1
20 30661 1 1 65 GLY O O 24.759 19.880 14.074 1.00 . A A . 65 GLY O 1 1
20 30662 1 1 66 GLY C C 20.698 21.426 14.026 1.00 . A A . 66 GLY C 1 1
20 30663 1 1 66 GLY CA C 22.025 20.656 13.945 1.00 . A A . 66 GLY CA 1 1
20 30664 1 1 66 GLY H H 22.875 22.083 15.280 1.00 . A A . 66 GLY H 1 1
20 30665 1 1 66 GLY HA2 H 22.315 20.588 12.896 1.00 . A A . 66 GLY HA2 1 1
20 30666 1 1 66 GLY HA3 H 21.857 19.644 14.316 1.00 . A A . 66 GLY HA3 1 1
20 30667 1 1 66 GLY N N 23.112 21.276 14.718 1.00 . A A . 66 GLY N 1 1
20 30668 1 1 66 GLY O O 20.662 22.573 14.480 1.00 . A A . 66 GLY O 1 1
20 30669 1 1 67 SER C C 17.164 20.306 13.873 1.00 . A A . 67 SER C 1 1
20 30670 1 1 67 SER CA C 18.243 21.360 13.587 1.00 . A A . 67 SER CA 1 1
20 30671 1 1 67 SER CB C 17.964 22.037 12.239 1.00 . A A . 67 SER CB 1 1
20 30672 1 1 67 SER H H 19.711 19.847 13.240 1.00 . A A . 67 SER H 1 1
20 30673 1 1 67 SER HA H 18.176 22.123 14.364 1.00 . A A . 67 SER HA 1 1
20 30674 1 1 67 SER HB2 H 18.690 22.837 12.085 1.00 . A A . 67 SER HB2 1 1
20 30675 1 1 67 SER HB3 H 18.073 21.304 11.437 1.00 . A A . 67 SER HB3 1 1
20 30676 1 1 67 SER HG H 16.560 23.142 11.414 1.00 . A A . 67 SER HG 1 1
20 30677 1 1 67 SER N N 19.604 20.792 13.588 1.00 . A A . 67 SER N 1 1
20 30678 1 1 67 SER O O 17.265 19.157 13.432 1.00 . A A . 67 SER O 1 1
20 30679 1 1 67 SER OG O 16.648 22.575 12.210 1.00 . A A . 67 SER OG 1 1
20 30680 1 1 68 GLY C C 13.888 19.899 13.653 1.00 . A A . 68 GLY C 1 1
20 30681 1 1 68 GLY CA C 14.893 19.905 14.820 1.00 . A A . 68 GLY CA 1 1
20 30682 1 1 68 GLY H H 16.091 21.669 14.901 1.00 . A A . 68 GLY H 1 1
20 30683 1 1 68 GLY HA2 H 15.179 18.874 15.034 1.00 . A A . 68 GLY HA2 1 1
20 30684 1 1 68 GLY HA3 H 14.382 20.301 15.698 1.00 . A A . 68 GLY HA3 1 1
20 30685 1 1 68 GLY N N 16.102 20.709 14.580 1.00 . A A . 68 GLY N 1 1
20 30686 1 1 68 GLY O O 12.874 19.203 13.726 1.00 . A A . 68 GLY O 1 1
20 30687 1 1 69 GLY C C 13.192 19.677 10.412 1.00 . A A . 69 GLY C 1 1
20 30688 1 1 69 GLY CA C 13.259 20.838 11.419 1.00 . A A . 69 GLY CA 1 1
20 30689 1 1 69 GLY H H 14.999 21.208 12.591 1.00 . A A . 69 GLY H 1 1
20 30690 1 1 69 GLY HA2 H 12.246 21.018 11.781 1.00 . A A . 69 GLY HA2 1 1
20 30691 1 1 69 GLY HA3 H 13.580 21.729 10.877 1.00 . A A . 69 GLY HA3 1 1
20 30692 1 1 69 GLY N N 14.150 20.652 12.576 1.00 . A A . 69 GLY N 1 1
20 30693 1 1 69 GLY O O 12.710 19.874 9.296 1.00 . A A . 69 GLY O 1 1
20 30694 1 1 70 SER C C 12.264 16.733 9.652 1.00 . A A . 70 SER C 1 1
20 30695 1 1 70 SER CA C 13.678 17.307 9.869 1.00 . A A . 70 SER CA 1 1
20 30696 1 1 70 SER CB C 14.629 16.236 10.413 1.00 . A A . 70 SER CB 1 1
20 30697 1 1 70 SER H H 14.036 18.372 11.695 1.00 . A A . 70 SER H 1 1
20 30698 1 1 70 SER HA H 14.065 17.621 8.900 1.00 . A A . 70 SER HA 1 1
20 30699 1 1 70 SER HB2 H 15.583 16.702 10.667 1.00 . A A . 70 SER HB2 1 1
20 30700 1 1 70 SER HB3 H 14.202 15.782 11.310 1.00 . A A . 70 SER HB3 1 1
20 30701 1 1 70 SER HG H 15.477 14.579 9.771 1.00 . A A . 70 SER HG 1 1
20 30702 1 1 70 SER N N 13.685 18.482 10.756 1.00 . A A . 70 SER N 1 1
20 30703 1 1 70 SER O O 11.403 16.804 10.536 1.00 . A A . 70 SER O 1 1
20 30704 1 1 70 SER OG O 14.851 15.246 9.420 1.00 . A A . 70 SER OG 1 1
20 30705 1 1 71 ARG C C 10.532 14.150 8.607 1.00 . A A . 71 ARG C 1 1
20 30706 1 1 71 ARG CA C 10.734 15.565 8.045 1.00 . A A . 71 ARG CA 1 1
20 30707 1 1 71 ARG CB C 10.655 15.531 6.502 1.00 . A A . 71 ARG CB 1 1
20 30708 1 1 71 ARG CD C 9.242 17.456 5.496 1.00 . A A . 71 ARG CD 1 1
20 30709 1 1 71 ARG CG C 10.644 16.910 5.817 1.00 . A A . 71 ARG CG 1 1
20 30710 1 1 71 ARG CZ C 7.146 17.837 6.808 1.00 . A A . 71 ARG CZ 1 1
20 30711 1 1 71 ARG H H 12.813 16.063 7.839 1.00 . A A . 71 ARG H 1 1
20 30712 1 1 71 ARG HA H 9.919 16.177 8.435 1.00 . A A . 71 ARG HA 1 1
20 30713 1 1 71 ARG HB2 H 11.523 14.978 6.137 1.00 . A A . 71 ARG HB2 1 1
20 30714 1 1 71 ARG HB3 H 9.770 14.976 6.186 1.00 . A A . 71 ARG HB3 1 1
20 30715 1 1 71 ARG HD2 H 9.349 18.358 4.891 1.00 . A A . 71 ARG HD2 1 1
20 30716 1 1 71 ARG HD3 H 8.710 16.711 4.902 1.00 . A A . 71 ARG HD3 1 1
20 30717 1 1 71 ARG HE H 8.975 18.051 7.543 1.00 . A A . 71 ARG HE 1 1
20 30718 1 1 71 ARG HG2 H 11.191 17.636 6.415 1.00 . A A . 71 ARG HG2 1 1
20 30719 1 1 71 ARG HG3 H 11.170 16.797 4.870 1.00 . A A . 71 ARG HG3 1 1
20 30720 1 1 71 ARG HH11 H 6.732 17.590 4.845 1.00 . A A . 71 ARG HH11 1 1
20 30721 1 1 71 ARG HH12 H 5.354 17.722 5.905 1.00 . A A . 71 ARG HH12 1 1
20 30722 1 1 71 ARG HH21 H 7.202 18.178 8.776 1.00 . A A . 71 ARG HH21 1 1
20 30723 1 1 71 ARG HH22 H 5.598 18.089 8.077 1.00 . A A . 71 ARG HH22 1 1
20 30724 1 1 71 ARG N N 12.021 16.162 8.463 1.00 . A A . 71 ARG N 1 1
20 30725 1 1 71 ARG NE N 8.463 17.784 6.706 1.00 . A A . 71 ARG NE 1 1
20 30726 1 1 71 ARG NH1 N 6.350 17.668 5.792 1.00 . A A . 71 ARG NH1 1 1
20 30727 1 1 71 ARG NH2 N 6.600 18.063 7.967 1.00 . A A . 71 ARG NH2 1 1
20 30728 1 1 71 ARG O O 11.487 13.471 8.992 1.00 . A A . 71 ARG O 1 1
20 30729 1 1 72 LYS C C 9.300 11.390 7.690 1.00 . A A . 72 LYS C 1 1
20 30730 1 1 72 LYS CA C 8.899 12.290 8.870 1.00 . A A . 72 LYS CA 1 1
20 30731 1 1 72 LYS CB C 7.385 12.192 9.170 1.00 . A A . 72 LYS CB 1 1
20 30732 1 1 72 LYS CD C 7.559 12.899 11.681 1.00 . A A . 72 LYS CD 1 1
20 30733 1 1 72 LYS CE C 7.309 11.498 12.261 1.00 . A A . 72 LYS CE 1 1
20 30734 1 1 72 LYS CG C 6.884 13.099 10.312 1.00 . A A . 72 LYS CG 1 1
20 30735 1 1 72 LYS H H 8.556 14.311 8.250 1.00 . A A . 72 LYS H 1 1
20 30736 1 1 72 LYS HA H 9.456 11.936 9.743 1.00 . A A . 72 LYS HA 1 1
20 30737 1 1 72 LYS HB2 H 6.833 12.454 8.266 1.00 . A A . 72 LYS HB2 1 1
20 30738 1 1 72 LYS HB3 H 7.136 11.158 9.411 1.00 . A A . 72 LYS HB3 1 1
20 30739 1 1 72 LYS HD2 H 8.632 13.086 11.594 1.00 . A A . 72 LYS HD2 1 1
20 30740 1 1 72 LYS HD3 H 7.146 13.641 12.366 1.00 . A A . 72 LYS HD3 1 1
20 30741 1 1 72 LYS HE2 H 6.228 11.317 12.276 1.00 . A A . 72 LYS HE2 1 1
20 30742 1 1 72 LYS HE3 H 7.762 10.749 11.601 1.00 . A A . 72 LYS HE3 1 1
20 30743 1 1 72 LYS HG2 H 7.018 14.141 10.018 1.00 . A A . 72 LYS HG2 1 1
20 30744 1 1 72 LYS HG3 H 5.811 12.936 10.427 1.00 . A A . 72 LYS HG3 1 1
20 30745 1 1 72 LYS HZ1 H 7.424 12.019 14.278 1.00 . A A . 72 LYS HZ1 1 1
20 30746 1 1 72 LYS HZ2 H 7.697 10.435 14.009 1.00 . A A . 72 LYS HZ2 1 1
20 30747 1 1 72 LYS HZ3 H 8.858 11.529 13.664 1.00 . A A . 72 LYS HZ3 1 1
20 30748 1 1 72 LYS N N 9.274 13.691 8.598 1.00 . A A . 72 LYS N 1 1
20 30749 1 1 72 LYS NZ N 7.859 11.364 13.639 1.00 . A A . 72 LYS NZ 1 1
20 30750 1 1 72 LYS O O 9.466 11.864 6.566 1.00 . A A . 72 LYS O 1 1
20 30751 1 1 73 ASP C C 8.564 8.720 6.014 1.00 . A A . 73 ASP C 1 1
20 30752 1 1 73 ASP CA C 9.775 9.080 6.909 1.00 . A A . 73 ASP CA 1 1
20 30753 1 1 73 ASP CB C 10.428 7.879 7.615 1.00 . A A . 73 ASP CB 1 1
20 30754 1 1 73 ASP CG C 11.040 6.878 6.625 1.00 . A A . 73 ASP CG 1 1
20 30755 1 1 73 ASP H H 9.235 9.756 8.864 1.00 . A A . 73 ASP H 1 1
20 30756 1 1 73 ASP HA H 10.533 9.521 6.260 1.00 . A A . 73 ASP HA 1 1
20 30757 1 1 73 ASP HB2 H 11.224 8.245 8.266 1.00 . A A . 73 ASP HB2 1 1
20 30758 1 1 73 ASP HB3 H 9.685 7.383 8.243 1.00 . A A . 73 ASP HB3 1 1
20 30759 1 1 73 ASP N N 9.409 10.083 7.925 1.00 . A A . 73 ASP N 1 1
20 30760 1 1 73 ASP O O 8.017 7.615 6.065 1.00 . A A . 73 ASP O 1 1
20 30761 1 1 73 ASP OD1 O 11.631 7.321 5.610 1.00 . A A . 73 ASP OD1 1 1
20 30762 1 1 73 ASP OD2 O 10.954 5.653 6.876 1.00 . A A . 73 ASP OD2 1 1
20 30763 1 1 74 LEU C C 6.832 8.886 3.184 1.00 . A A . 74 LEU C 1 1
20 30764 1 1 74 LEU CA C 6.852 9.714 4.483 1.00 . A A . 74 LEU CA 1 1
20 30765 1 1 74 LEU CB C 6.389 11.182 4.299 1.00 . A A . 74 LEU CB 1 1
20 30766 1 1 74 LEU CD1 C 7.216 12.038 2.012 1.00 . A A . 74 LEU CD1 1 1
20 30767 1 1 74 LEU CD2 C 7.007 13.588 3.912 1.00 . A A . 74 LEU CD2 1 1
20 30768 1 1 74 LEU CG C 7.337 12.140 3.536 1.00 . A A . 74 LEU CG 1 1
20 30769 1 1 74 LEU H H 8.630 10.580 5.280 1.00 . A A . 74 LEU H 1 1
20 30770 1 1 74 LEU HA H 6.112 9.246 5.135 1.00 . A A . 74 LEU HA 1 1
20 30771 1 1 74 LEU HB2 H 5.412 11.191 3.816 1.00 . A A . 74 LEU HB2 1 1
20 30772 1 1 74 LEU HB3 H 6.240 11.583 5.302 1.00 . A A . 74 LEU HB3 1 1
20 30773 1 1 74 LEU HD11 H 7.535 11.057 1.669 1.00 . A A . 74 LEU HD11 1 1
20 30774 1 1 74 LEU HD12 H 6.183 12.208 1.705 1.00 . A A . 74 LEU HD12 1 1
20 30775 1 1 74 LEU HD13 H 7.851 12.787 1.537 1.00 . A A . 74 LEU HD13 1 1
20 30776 1 1 74 LEU HD21 H 5.977 13.824 3.640 1.00 . A A . 74 LEU HD21 1 1
20 30777 1 1 74 LEU HD22 H 7.139 13.732 4.986 1.00 . A A . 74 LEU HD22 1 1
20 30778 1 1 74 LEU HD23 H 7.681 14.268 3.392 1.00 . A A . 74 LEU HD23 1 1
20 30779 1 1 74 LEU HG H 8.370 11.946 3.819 1.00 . A A . 74 LEU HG 1 1
20 30780 1 1 74 LEU N N 8.115 9.708 5.232 1.00 . A A . 74 LEU N 1 1
20 30781 1 1 74 LEU O O 7.856 8.682 2.526 1.00 . A A . 74 LEU O 1 1
20 30782 1 1 75 SER C C 5.141 8.779 0.368 1.00 . A A . 75 SER C 1 1
20 30783 1 1 75 SER CA C 5.332 7.781 1.523 1.00 . A A . 75 SER CA 1 1
20 30784 1 1 75 SER CB C 4.092 6.883 1.673 1.00 . A A . 75 SER CB 1 1
20 30785 1 1 75 SER H H 4.837 8.695 3.387 1.00 . A A . 75 SER H 1 1
20 30786 1 1 75 SER HA H 6.178 7.139 1.273 1.00 . A A . 75 SER HA 1 1
20 30787 1 1 75 SER HB2 H 3.243 7.477 2.020 1.00 . A A . 75 SER HB2 1 1
20 30788 1 1 75 SER HB3 H 3.838 6.452 0.703 1.00 . A A . 75 SER HB3 1 1
20 30789 1 1 75 SER HG H 4.452 6.180 3.483 1.00 . A A . 75 SER HG 1 1
20 30790 1 1 75 SER N N 5.626 8.459 2.798 1.00 . A A . 75 SER N 1 1
20 30791 1 1 75 SER O O 4.787 9.937 0.584 1.00 . A A . 75 SER O 1 1
20 30792 1 1 75 SER OG O 4.341 5.819 2.582 1.00 . A A . 75 SER OG 1 1
20 30793 1 1 76 VAL C C 4.077 9.202 -2.919 1.00 . A A . 76 VAL C 1 1
20 30794 1 1 76 VAL CA C 5.378 9.182 -2.090 1.00 . A A . 76 VAL CA 1 1
20 30795 1 1 76 VAL CB C 6.613 8.873 -2.963 1.00 . A A . 76 VAL CB 1 1
20 30796 1 1 76 VAL CG1 C 7.908 9.145 -2.188 1.00 . A A . 76 VAL CG1 1 1
20 30797 1 1 76 VAL CG2 C 6.644 7.425 -3.467 1.00 . A A . 76 VAL CG2 1 1
20 30798 1 1 76 VAL H H 5.597 7.342 -0.984 1.00 . A A . 76 VAL H 1 1
20 30799 1 1 76 VAL HA H 5.506 10.216 -1.759 1.00 . A A . 76 VAL HA 1 1
20 30800 1 1 76 VAL HB H 6.610 9.539 -3.820 1.00 . A A . 76 VAL HB 1 1
20 30801 1 1 76 VAL HG11 H 8.766 9.027 -2.855 1.00 . A A . 76 VAL HG11 1 1
20 30802 1 1 76 VAL HG12 H 7.894 10.169 -1.813 1.00 . A A . 76 VAL HG12 1 1
20 30803 1 1 76 VAL HG13 H 8.011 8.461 -1.345 1.00 . A A . 76 VAL HG13 1 1
20 30804 1 1 76 VAL HG21 H 7.484 7.285 -4.149 1.00 . A A . 76 VAL HG21 1 1
20 30805 1 1 76 VAL HG22 H 6.764 6.729 -2.636 1.00 . A A . 76 VAL HG22 1 1
20 30806 1 1 76 VAL HG23 H 5.720 7.191 -4.003 1.00 . A A . 76 VAL HG23 1 1
20 30807 1 1 76 VAL N N 5.350 8.321 -0.877 1.00 . A A . 76 VAL N 1 1
20 30808 1 1 76 VAL O O 4.007 9.924 -3.913 1.00 . A A . 76 VAL O 1 1
20 30809 1 1 77 LYS C C 1.686 7.600 -4.484 1.00 . A A . 77 LYS C 1 1
20 30810 1 1 77 LYS CA C 1.709 8.266 -3.092 1.00 . A A . 77 LYS CA 1 1
20 30811 1 1 77 LYS CB C 0.884 9.572 -3.050 1.00 . A A . 77 LYS CB 1 1
20 30812 1 1 77 LYS CD C -0.219 11.355 -1.621 1.00 . A A . 77 LYS CD 1 1
20 30813 1 1 77 LYS CE C -0.414 11.867 -0.186 1.00 . A A . 77 LYS CE 1 1
20 30814 1 1 77 LYS CG C 0.685 10.114 -1.624 1.00 . A A . 77 LYS CG 1 1
20 30815 1 1 77 LYS H H 3.219 7.935 -1.629 1.00 . A A . 77 LYS H 1 1
20 30816 1 1 77 LYS HA H 1.181 7.558 -2.445 1.00 . A A . 77 LYS HA 1 1
20 30817 1 1 77 LYS HB2 H 1.371 10.334 -3.660 1.00 . A A . 77 LYS HB2 1 1
20 30818 1 1 77 LYS HB3 H -0.099 9.379 -3.484 1.00 . A A . 77 LYS HB3 1 1
20 30819 1 1 77 LYS HD2 H 0.243 12.137 -2.227 1.00 . A A . 77 LYS HD2 1 1
20 30820 1 1 77 LYS HD3 H -1.188 11.095 -2.055 1.00 . A A . 77 LYS HD3 1 1
20 30821 1 1 77 LYS HE2 H -0.845 11.061 0.418 1.00 . A A . 77 LYS HE2 1 1
20 30822 1 1 77 LYS HE3 H 0.564 12.112 0.236 1.00 . A A . 77 LYS HE3 1 1
20 30823 1 1 77 LYS HG2 H 0.227 9.337 -1.011 1.00 . A A . 77 LYS HG2 1 1
20 30824 1 1 77 LYS HG3 H 1.653 10.377 -1.195 1.00 . A A . 77 LYS HG3 1 1
20 30825 1 1 77 LYS HZ1 H -0.922 13.831 -0.682 1.00 . A A . 77 LYS HZ1 1 1
20 30826 1 1 77 LYS HZ2 H -2.224 12.855 -0.512 1.00 . A A . 77 LYS HZ2 1 1
20 30827 1 1 77 LYS HZ3 H -1.428 13.392 0.805 1.00 . A A . 77 LYS HZ3 1 1
20 30828 1 1 77 LYS N N 3.050 8.453 -2.479 1.00 . A A . 77 LYS N 1 1
20 30829 1 1 77 LYS NZ N -1.304 13.061 -0.144 1.00 . A A . 77 LYS NZ 1 1
20 30830 1 1 77 LYS O O 2.621 7.716 -5.279 1.00 . A A . 77 LYS O 1 1
20 30831 1 1 78 GLY C C 1.280 4.879 -6.125 1.00 . A A . 78 GLY C 1 1
20 30832 1 1 78 GLY CA C 0.365 6.106 -5.990 1.00 . A A . 78 GLY CA 1 1
20 30833 1 1 78 GLY H H -0.142 6.864 -4.064 1.00 . A A . 78 GLY H 1 1
20 30834 1 1 78 GLY HA2 H -0.670 5.763 -6.014 1.00 . A A . 78 GLY HA2 1 1
20 30835 1 1 78 GLY HA3 H 0.521 6.745 -6.861 1.00 . A A . 78 GLY HA3 1 1
20 30836 1 1 78 GLY N N 0.585 6.895 -4.765 1.00 . A A . 78 GLY N 1 1
20 30837 1 1 78 GLY O O 2.046 4.546 -5.218 1.00 . A A . 78 GLY O 1 1
20 30838 1 1 79 MET C C 3.577 3.797 -7.824 1.00 . A A . 79 MET C 1 1
20 30839 1 1 79 MET CA C 2.184 3.161 -7.654 1.00 . A A . 79 MET CA 1 1
20 30840 1 1 79 MET CB C 1.706 2.445 -8.929 1.00 . A A . 79 MET CB 1 1
20 30841 1 1 79 MET CE C 0.527 -0.445 -10.207 1.00 . A A . 79 MET CE 1 1
20 30842 1 1 79 MET CG C 2.581 1.235 -9.290 1.00 . A A . 79 MET CG 1 1
20 30843 1 1 79 MET H H 0.561 4.523 -7.986 1.00 . A A . 79 MET H 1 1
20 30844 1 1 79 MET HA H 2.230 2.430 -6.845 1.00 . A A . 79 MET HA 1 1
20 30845 1 1 79 MET HB2 H 0.682 2.104 -8.770 1.00 . A A . 79 MET HB2 1 1
20 30846 1 1 79 MET HB3 H 1.710 3.149 -9.762 1.00 . A A . 79 MET HB3 1 1
20 30847 1 1 79 MET HE1 H 0.723 -1.049 -9.320 1.00 . A A . 79 MET HE1 1 1
20 30848 1 1 79 MET HE2 H -0.215 0.319 -9.970 1.00 . A A . 79 MET HE2 1 1
20 30849 1 1 79 MET HE3 H 0.129 -1.087 -10.992 1.00 . A A . 79 MET HE3 1 1
20 30850 1 1 79 MET HG2 H 3.601 1.582 -9.456 1.00 . A A . 79 MET HG2 1 1
20 30851 1 1 79 MET HG3 H 2.595 0.539 -8.448 1.00 . A A . 79 MET HG3 1 1
20 30852 1 1 79 MET N N 1.219 4.209 -7.284 1.00 . A A . 79 MET N 1 1
20 30853 1 1 79 MET O O 3.690 4.897 -8.369 1.00 . A A . 79 MET O 1 1
20 30854 1 1 79 MET SD S 2.067 0.331 -10.780 1.00 . A A . 79 MET SD 1 1
20 30855 1 1 80 LEU C C 7.107 2.883 -7.849 1.00 . A A . 80 LEU C 1 1
20 30856 1 1 80 LEU CA C 5.980 3.727 -7.242 1.00 . A A . 80 LEU CA 1 1
20 30857 1 1 80 LEU CB C 6.268 4.173 -5.791 1.00 . A A . 80 LEU CB 1 1
20 30858 1 1 80 LEU CD1 C 6.910 3.750 -3.420 1.00 . A A . 80 LEU CD1 1 1
20 30859 1 1 80 LEU CD2 C 5.212 2.267 -4.434 1.00 . A A . 80 LEU CD2 1 1
20 30860 1 1 80 LEU CG C 6.476 3.077 -4.727 1.00 . A A . 80 LEU CG 1 1
20 30861 1 1 80 LEU H H 4.507 2.210 -6.970 1.00 . A A . 80 LEU H 1 1
20 30862 1 1 80 LEU HA H 5.976 4.632 -7.843 1.00 . A A . 80 LEU HA 1 1
20 30863 1 1 80 LEU HB2 H 7.174 4.780 -5.813 1.00 . A A . 80 LEU HB2 1 1
20 30864 1 1 80 LEU HB3 H 5.458 4.824 -5.463 1.00 . A A . 80 LEU HB3 1 1
20 30865 1 1 80 LEU HD11 H 7.822 4.324 -3.579 1.00 . A A . 80 LEU HD11 1 1
20 30866 1 1 80 LEU HD12 H 6.116 4.408 -3.061 1.00 . A A . 80 LEU HD12 1 1
20 30867 1 1 80 LEU HD13 H 7.105 2.990 -2.662 1.00 . A A . 80 LEU HD13 1 1
20 30868 1 1 80 LEU HD21 H 5.340 1.694 -3.516 1.00 . A A . 80 LEU HD21 1 1
20 30869 1 1 80 LEU HD22 H 4.356 2.931 -4.311 1.00 . A A . 80 LEU HD22 1 1
20 30870 1 1 80 LEU HD23 H 5.033 1.561 -5.240 1.00 . A A . 80 LEU HD23 1 1
20 30871 1 1 80 LEU HG H 7.273 2.407 -5.046 1.00 . A A . 80 LEU HG 1 1
20 30872 1 1 80 LEU N N 4.638 3.137 -7.349 1.00 . A A . 80 LEU N 1 1
20 30873 1 1 80 LEU O O 7.019 1.657 -7.925 1.00 . A A . 80 LEU O 1 1
20 30874 1 1 81 TYR C C 10.644 3.739 -8.603 1.00 . A A . 81 TYR C 1 1
20 30875 1 1 81 TYR CA C 9.343 2.984 -8.943 1.00 . A A . 81 TYR CA 1 1
20 30876 1 1 81 TYR CB C 9.087 2.942 -10.460 1.00 . A A . 81 TYR CB 1 1
20 30877 1 1 81 TYR CD1 C 10.464 0.915 -11.091 1.00 . A A . 81 TYR CD1 1 1
20 30878 1 1 81 TYR CD2 C 11.004 3.061 -12.122 1.00 . A A . 81 TYR CD2 1 1
20 30879 1 1 81 TYR CE1 C 11.540 0.317 -11.776 1.00 . A A . 81 TYR CE1 1 1
20 30880 1 1 81 TYR CE2 C 12.077 2.463 -12.811 1.00 . A A . 81 TYR CE2 1 1
20 30881 1 1 81 TYR CG C 10.202 2.289 -11.257 1.00 . A A . 81 TYR CG 1 1
20 30882 1 1 81 TYR CZ C 12.352 1.089 -12.637 1.00 . A A . 81 TYR CZ 1 1
20 30883 1 1 81 TYR H H 8.171 4.575 -8.156 1.00 . A A . 81 TYR H 1 1
20 30884 1 1 81 TYR HA H 9.462 1.960 -8.591 1.00 . A A . 81 TYR HA 1 1
20 30885 1 1 81 TYR HB2 H 8.168 2.382 -10.648 1.00 . A A . 81 TYR HB2 1 1
20 30886 1 1 81 TYR HB3 H 8.926 3.959 -10.825 1.00 . A A . 81 TYR HB3 1 1
20 30887 1 1 81 TYR HD1 H 9.841 0.315 -10.440 1.00 . A A . 81 TYR HD1 1 1
20 30888 1 1 81 TYR HD2 H 10.786 4.113 -12.268 1.00 . A A . 81 TYR HD2 1 1
20 30889 1 1 81 TYR HE1 H 11.750 -0.735 -11.652 1.00 . A A . 81 TYR HE1 1 1
20 30890 1 1 81 TYR HE2 H 12.691 3.053 -13.479 1.00 . A A . 81 TYR HE2 1 1
20 30891 1 1 81 TYR HH H 13.885 1.118 -13.855 1.00 . A A . 81 TYR HH 1 1
20 30892 1 1 81 TYR N N 8.173 3.568 -8.276 1.00 . A A . 81 TYR N 1 1
20 30893 1 1 81 TYR O O 10.614 4.909 -8.227 1.00 . A A . 81 TYR O 1 1
20 30894 1 1 81 TYR OH O 13.392 0.498 -13.289 1.00 . A A . 81 TYR OH 1 1
20 30895 1 1 82 ASP C C 13.529 4.888 -9.048 1.00 . A A . 82 ASP C 1 1
20 30896 1 1 82 ASP CA C 13.121 3.571 -8.354 1.00 . A A . 82 ASP CA 1 1
20 30897 1 1 82 ASP CB C 14.141 2.469 -8.668 1.00 . A A . 82 ASP CB 1 1
20 30898 1 1 82 ASP CG C 15.558 2.823 -8.180 1.00 . A A . 82 ASP CG 1 1
20 30899 1 1 82 ASP H H 11.751 2.136 -9.133 1.00 . A A . 82 ASP H 1 1
20 30900 1 1 82 ASP HA H 13.128 3.744 -7.276 1.00 . A A . 82 ASP HA 1 1
20 30901 1 1 82 ASP HB2 H 13.820 1.542 -8.187 1.00 . A A . 82 ASP HB2 1 1
20 30902 1 1 82 ASP HB3 H 14.153 2.294 -9.747 1.00 . A A . 82 ASP HB3 1 1
20 30903 1 1 82 ASP N N 11.793 3.071 -8.750 1.00 . A A . 82 ASP N 1 1
20 30904 1 1 82 ASP O O 14.119 5.764 -8.412 1.00 . A A . 82 ASP O 1 1
20 30905 1 1 82 ASP OD1 O 15.857 2.585 -6.986 1.00 . A A . 82 ASP OD1 1 1
20 30906 1 1 82 ASP OD2 O 16.386 3.289 -8.999 1.00 . A A . 82 ASP OD2 1 1
20 30907 1 1 83 SER C C 12.467 7.225 -11.420 1.00 . A A . 83 SER C 1 1
20 30908 1 1 83 SER CA C 13.579 6.183 -11.188 1.00 . A A . 83 SER CA 1 1
20 30909 1 1 83 SER CB C 14.116 5.676 -12.539 1.00 . A A . 83 SER CB 1 1
20 30910 1 1 83 SER H H 12.732 4.258 -10.786 1.00 . A A . 83 SER H 1 1
20 30911 1 1 83 SER HA H 14.395 6.714 -10.698 1.00 . A A . 83 SER HA 1 1
20 30912 1 1 83 SER HB2 H 13.276 5.328 -13.142 1.00 . A A . 83 SER HB2 1 1
20 30913 1 1 83 SER HB3 H 14.599 6.501 -13.069 1.00 . A A . 83 SER HB3 1 1
20 30914 1 1 83 SER HG H 15.822 4.919 -11.900 1.00 . A A . 83 SER HG 1 1
20 30915 1 1 83 SER N N 13.178 5.045 -10.333 1.00 . A A . 83 SER N 1 1
20 30916 1 1 83 SER O O 12.586 8.064 -12.314 1.00 . A A . 83 SER O 1 1
20 30917 1 1 83 SER OG O 15.040 4.604 -12.396 1.00 . A A . 83 SER OG 1 1
20 30918 1 1 84 ASP C C 10.355 9.476 -10.722 1.00 . A A . 84 ASP C 1 1
20 30919 1 1 84 ASP CA C 10.151 7.960 -10.934 1.00 . A A . 84 ASP CA 1 1
20 30920 1 1 84 ASP CB C 9.011 7.431 -10.062 1.00 . A A . 84 ASP CB 1 1
20 30921 1 1 84 ASP CG C 7.687 8.131 -10.420 1.00 . A A . 84 ASP CG 1 1
20 30922 1 1 84 ASP H H 11.329 6.498 -9.907 1.00 . A A . 84 ASP H 1 1
20 30923 1 1 84 ASP HA H 9.860 7.802 -11.974 1.00 . A A . 84 ASP HA 1 1
20 30924 1 1 84 ASP HB2 H 8.911 6.356 -10.219 1.00 . A A . 84 ASP HB2 1 1
20 30925 1 1 84 ASP HB3 H 9.268 7.592 -9.014 1.00 . A A . 84 ASP HB3 1 1
20 30926 1 1 84 ASP N N 11.359 7.163 -10.669 1.00 . A A . 84 ASP N 1 1
20 30927 1 1 84 ASP O O 10.638 9.930 -9.613 1.00 . A A . 84 ASP O 1 1
20 30928 1 1 84 ASP OD1 O 7.470 9.282 -9.974 1.00 . A A . 84 ASP OD1 1 1
20 30929 1 1 84 ASP OD2 O 6.890 7.548 -11.196 1.00 . A A . 84 ASP OD2 1 1
20 30930 1 1 85 SER C C 9.697 12.516 -10.729 1.00 . A A . 85 SER C 1 1
20 30931 1 1 85 SER CA C 10.474 11.723 -11.786 1.00 . A A . 85 SER CA 1 1
20 30932 1 1 85 SER CB C 10.203 12.296 -13.188 1.00 . A A . 85 SER CB 1 1
20 30933 1 1 85 SER H H 9.879 9.870 -12.653 1.00 . A A . 85 SER H 1 1
20 30934 1 1 85 SER HA H 11.534 11.859 -11.567 1.00 . A A . 85 SER HA 1 1
20 30935 1 1 85 SER HB2 H 10.267 13.385 -13.162 1.00 . A A . 85 SER HB2 1 1
20 30936 1 1 85 SER HB3 H 10.954 11.917 -13.883 1.00 . A A . 85 SER HB3 1 1
20 30937 1 1 85 SER HG H 8.766 12.284 -14.545 1.00 . A A . 85 SER HG 1 1
20 30938 1 1 85 SER N N 10.179 10.279 -11.779 1.00 . A A . 85 SER N 1 1
20 30939 1 1 85 SER O O 10.301 13.225 -9.919 1.00 . A A . 85 SER O 1 1
20 30940 1 1 85 SER OG O 8.911 11.914 -13.649 1.00 . A A . 85 SER OG 1 1
20 30941 1 1 86 GLN C C 7.663 12.654 -8.303 1.00 . A A . 86 GLN C 1 1
20 30942 1 1 86 GLN CA C 7.512 13.117 -9.761 1.00 . A A . 86 GLN CA 1 1
20 30943 1 1 86 GLN CB C 6.048 13.130 -10.244 1.00 . A A . 86 GLN CB 1 1
20 30944 1 1 86 GLN CD C 3.943 11.786 -10.873 1.00 . A A . 86 GLN CD 1 1
20 30945 1 1 86 GLN CG C 5.403 11.744 -10.415 1.00 . A A . 86 GLN CG 1 1
20 30946 1 1 86 GLN H H 7.928 11.760 -11.365 1.00 . A A . 86 GLN H 1 1
20 30947 1 1 86 GLN HA H 7.841 14.157 -9.777 1.00 . A A . 86 GLN HA 1 1
20 30948 1 1 86 GLN HB2 H 5.455 13.711 -9.535 1.00 . A A . 86 GLN HB2 1 1
20 30949 1 1 86 GLN HB3 H 6.010 13.645 -11.205 1.00 . A A . 86 GLN HB3 1 1
20 30950 1 1 86 GLN HE21 H 3.866 9.772 -11.087 1.00 . A A . 86 GLN HE21 1 1
20 30951 1 1 86 GLN HE22 H 2.391 10.657 -11.460 1.00 . A A . 86 GLN HE22 1 1
20 30952 1 1 86 GLN HG2 H 5.964 11.179 -11.158 1.00 . A A . 86 GLN HG2 1 1
20 30953 1 1 86 GLN HG3 H 5.442 11.211 -9.466 1.00 . A A . 86 GLN HG3 1 1
20 30954 1 1 86 GLN N N 8.369 12.374 -10.689 1.00 . A A . 86 GLN N 1 1
20 30955 1 1 86 GLN NE2 N 3.353 10.642 -11.155 1.00 . A A . 86 GLN NE2 1 1
20 30956 1 1 86 GLN O O 7.637 13.486 -7.401 1.00 . A A . 86 GLN O 1 1
20 30957 1 1 86 GLN OE1 O 3.298 12.822 -10.978 1.00 . A A . 86 GLN OE1 1 1
20 30958 1 1 87 GLN C C 9.493 11.202 -6.125 1.00 . A A . 87 GLN C 1 1
20 30959 1 1 87 GLN CA C 8.103 10.857 -6.675 1.00 . A A . 87 GLN CA 1 1
20 30960 1 1 87 GLN CB C 7.847 9.347 -6.650 1.00 . A A . 87 GLN CB 1 1
20 30961 1 1 87 GLN CD C 6.083 7.562 -7.185 1.00 . A A . 87 GLN CD 1 1
20 30962 1 1 87 GLN CG C 6.354 9.027 -6.858 1.00 . A A . 87 GLN CG 1 1
20 30963 1 1 87 GLN H H 7.867 10.685 -8.805 1.00 . A A . 87 GLN H 1 1
20 30964 1 1 87 GLN HA H 7.379 11.329 -6.007 1.00 . A A . 87 GLN HA 1 1
20 30965 1 1 87 GLN HB2 H 8.451 8.885 -7.426 1.00 . A A . 87 GLN HB2 1 1
20 30966 1 1 87 GLN HB3 H 8.165 8.943 -5.687 1.00 . A A . 87 GLN HB3 1 1
20 30967 1 1 87 GLN HE21 H 4.134 7.670 -6.592 1.00 . A A . 87 GLN HE21 1 1
20 30968 1 1 87 GLN HE22 H 4.637 6.197 -7.402 1.00 . A A . 87 GLN HE22 1 1
20 30969 1 1 87 GLN HG2 H 5.794 9.305 -5.965 1.00 . A A . 87 GLN HG2 1 1
20 30970 1 1 87 GLN HG3 H 5.954 9.615 -7.683 1.00 . A A . 87 GLN HG3 1 1
20 30971 1 1 87 GLN N N 7.896 11.366 -8.040 1.00 . A A . 87 GLN N 1 1
20 30972 1 1 87 GLN NE2 N 4.858 7.111 -7.029 1.00 . A A . 87 GLN NE2 1 1
20 30973 1 1 87 GLN O O 9.593 11.601 -4.963 1.00 . A A . 87 GLN O 1 1
20 30974 1 1 87 GLN OE1 O 6.949 6.799 -7.594 1.00 . A A . 87 GLN OE1 1 1
20 30975 1 1 88 ILE C C 11.779 13.165 -6.312 1.00 . A A . 88 ILE C 1 1
20 30976 1 1 88 ILE CA C 11.875 11.662 -6.606 1.00 . A A . 88 ILE CA 1 1
20 30977 1 1 88 ILE CB C 12.907 11.345 -7.719 1.00 . A A . 88 ILE CB 1 1
20 30978 1 1 88 ILE CD1 C 14.093 9.198 -6.800 1.00 . A A . 88 ILE CD1 1 1
20 30979 1 1 88 ILE CG1 C 13.177 9.826 -7.855 1.00 . A A . 88 ILE CG1 1 1
20 30980 1 1 88 ILE CG2 C 14.239 12.094 -7.517 1.00 . A A . 88 ILE CG2 1 1
20 30981 1 1 88 ILE H H 10.399 10.795 -7.904 1.00 . A A . 88 ILE H 1 1
20 30982 1 1 88 ILE HA H 12.207 11.186 -5.683 1.00 . A A . 88 ILE HA 1 1
20 30983 1 1 88 ILE HB H 12.488 11.692 -8.667 1.00 . A A . 88 ILE HB 1 1
20 30984 1 1 88 ILE HD11 H 14.032 8.115 -6.892 1.00 . A A . 88 ILE HD11 1 1
20 30985 1 1 88 ILE HD12 H 15.125 9.509 -6.956 1.00 . A A . 88 ILE HD12 1 1
20 30986 1 1 88 ILE HD13 H 13.771 9.487 -5.800 1.00 . A A . 88 ILE HD13 1 1
20 30987 1 1 88 ILE HG12 H 12.236 9.284 -7.820 1.00 . A A . 88 ILE HG12 1 1
20 30988 1 1 88 ILE HG13 H 13.621 9.640 -8.835 1.00 . A A . 88 ILE HG13 1 1
20 30989 1 1 88 ILE HG21 H 14.962 11.772 -8.269 1.00 . A A . 88 ILE HG21 1 1
20 30990 1 1 88 ILE HG22 H 14.095 13.168 -7.622 1.00 . A A . 88 ILE HG22 1 1
20 30991 1 1 88 ILE HG23 H 14.640 11.898 -6.522 1.00 . A A . 88 ILE HG23 1 1
20 30992 1 1 88 ILE N N 10.542 11.145 -6.957 1.00 . A A . 88 ILE N 1 1
20 30993 1 1 88 ILE O O 12.254 13.604 -5.269 1.00 . A A . 88 ILE O 1 1
20 30994 1 1 89 LEU C C 10.090 15.619 -5.596 1.00 . A A . 89 LEU C 1 1
20 30995 1 1 89 LEU CA C 10.855 15.376 -6.899 1.00 . A A . 89 LEU CA 1 1
20 30996 1 1 89 LEU CB C 10.129 16.007 -8.108 1.00 . A A . 89 LEU CB 1 1
20 30997 1 1 89 LEU CD1 C 10.916 18.412 -7.703 1.00 . A A . 89 LEU CD1 1 1
20 30998 1 1 89 LEU CD2 C 8.988 17.973 -9.185 1.00 . A A . 89 LEU CD2 1 1
20 30999 1 1 89 LEU CG C 9.720 17.486 -7.933 1.00 . A A . 89 LEU CG 1 1
20 31000 1 1 89 LEU H H 10.734 13.555 -8.022 1.00 . A A . 89 LEU H 1 1
20 31001 1 1 89 LEU HA H 11.830 15.852 -6.764 1.00 . A A . 89 LEU HA 1 1
20 31002 1 1 89 LEU HB2 H 10.762 15.914 -8.992 1.00 . A A . 89 LEU HB2 1 1
20 31003 1 1 89 LEU HB3 H 9.220 15.437 -8.299 1.00 . A A . 89 LEU HB3 1 1
20 31004 1 1 89 LEU HD11 H 11.592 18.354 -8.553 1.00 . A A . 89 LEU HD11 1 1
20 31005 1 1 89 LEU HD12 H 10.574 19.444 -7.600 1.00 . A A . 89 LEU HD12 1 1
20 31006 1 1 89 LEU HD13 H 11.444 18.138 -6.788 1.00 . A A . 89 LEU HD13 1 1
20 31007 1 1 89 LEU HD21 H 8.656 18.999 -9.039 1.00 . A A . 89 LEU HD21 1 1
20 31008 1 1 89 LEU HD22 H 9.649 17.930 -10.049 1.00 . A A . 89 LEU HD22 1 1
20 31009 1 1 89 LEU HD23 H 8.112 17.347 -9.366 1.00 . A A . 89 LEU HD23 1 1
20 31010 1 1 89 LEU HG H 9.036 17.581 -7.090 1.00 . A A . 89 LEU HG 1 1
20 31011 1 1 89 LEU N N 11.090 13.949 -7.155 1.00 . A A . 89 LEU N 1 1
20 31012 1 1 89 LEU O O 10.555 16.404 -4.778 1.00 . A A . 89 LEU O 1 1
20 31013 1 1 90 ASN C C 8.915 14.858 -2.883 1.00 . A A . 90 ASN C 1 1
20 31014 1 1 90 ASN CA C 8.140 15.180 -4.170 1.00 . A A . 90 ASN CA 1 1
20 31015 1 1 90 ASN CB C 6.826 14.376 -4.290 1.00 . A A . 90 ASN CB 1 1
20 31016 1 1 90 ASN CG C 5.841 14.944 -5.312 1.00 . A A . 90 ASN CG 1 1
20 31017 1 1 90 ASN H H 8.578 14.360 -6.097 1.00 . A A . 90 ASN H 1 1
20 31018 1 1 90 ASN HA H 7.890 16.244 -4.117 1.00 . A A . 90 ASN HA 1 1
20 31019 1 1 90 ASN HB2 H 7.047 13.339 -4.545 1.00 . A A . 90 ASN HB2 1 1
20 31020 1 1 90 ASN HB3 H 6.321 14.382 -3.322 1.00 . A A . 90 ASN HB3 1 1
20 31021 1 1 90 ASN HD21 H 4.576 13.374 -5.085 1.00 . A A . 90 ASN HD21 1 1
20 31022 1 1 90 ASN HD22 H 4.085 14.621 -6.214 1.00 . A A . 90 ASN HD22 1 1
20 31023 1 1 90 ASN N N 8.960 14.949 -5.363 1.00 . A A . 90 ASN N 1 1
20 31024 1 1 90 ASN ND2 N 4.752 14.246 -5.556 1.00 . A A . 90 ASN ND2 1 1
20 31025 1 1 90 ASN O O 8.977 15.701 -1.984 1.00 . A A . 90 ASN O 1 1
20 31026 1 1 90 ASN OD1 O 6.009 16.016 -5.877 1.00 . A A . 90 ASN OD1 1 1
20 31027 1 1 91 ARG C C 11.623 14.247 -1.462 1.00 . A A . 91 ARG C 1 1
20 31028 1 1 91 ARG CA C 10.391 13.356 -1.613 1.00 . A A . 91 ARG CA 1 1
20 31029 1 1 91 ARG CB C 10.722 11.848 -1.571 1.00 . A A . 91 ARG CB 1 1
20 31030 1 1 91 ARG CD C 11.149 9.863 0.001 1.00 . A A . 91 ARG CD 1 1
20 31031 1 1 91 ARG CG C 10.747 11.341 -0.112 1.00 . A A . 91 ARG CG 1 1
20 31032 1 1 91 ARG CZ C 11.203 9.053 2.403 1.00 . A A . 91 ARG CZ 1 1
20 31033 1 1 91 ARG H H 9.557 13.038 -3.584 1.00 . A A . 91 ARG H 1 1
20 31034 1 1 91 ARG HA H 9.766 13.586 -0.743 1.00 . A A . 91 ARG HA 1 1
20 31035 1 1 91 ARG HB2 H 9.952 11.295 -2.110 1.00 . A A . 91 ARG HB2 1 1
20 31036 1 1 91 ARG HB3 H 11.681 11.653 -2.055 1.00 . A A . 91 ARG HB3 1 1
20 31037 1 1 91 ARG HD2 H 10.741 9.314 -0.853 1.00 . A A . 91 ARG HD2 1 1
20 31038 1 1 91 ARG HD3 H 12.235 9.780 -0.043 1.00 . A A . 91 ARG HD3 1 1
20 31039 1 1 91 ARG HE H 9.660 8.901 1.193 1.00 . A A . 91 ARG HE 1 1
20 31040 1 1 91 ARG HG2 H 11.436 11.939 0.484 1.00 . A A . 91 ARG HG2 1 1
20 31041 1 1 91 ARG HG3 H 9.747 11.460 0.305 1.00 . A A . 91 ARG HG3 1 1
20 31042 1 1 91 ARG HH11 H 12.961 9.999 2.041 1.00 . A A . 91 ARG HH11 1 1
20 31043 1 1 91 ARG HH12 H 12.761 9.306 3.629 1.00 . A A . 91 ARG HH12 1 1
20 31044 1 1 91 ARG HH21 H 9.688 7.951 3.081 1.00 . A A . 91 ARG HH21 1 1
20 31045 1 1 91 ARG HH22 H 11.081 8.028 4.132 1.00 . A A . 91 ARG HH22 1 1
20 31046 1 1 91 ARG N N 9.596 13.702 -2.808 1.00 . A A . 91 ARG N 1 1
20 31047 1 1 91 ARG NE N 10.611 9.251 1.237 1.00 . A A . 91 ARG NE 1 1
20 31048 1 1 91 ARG NH1 N 12.387 9.496 2.712 1.00 . A A . 91 ARG NH1 1 1
20 31049 1 1 91 ARG NH2 N 10.586 8.368 3.308 1.00 . A A . 91 ARG NH2 1 1
20 31050 1 1 91 ARG O O 11.934 14.624 -0.341 1.00 . A A . 91 ARG O 1 1
20 31051 1 1 92 LEU C C 12.903 17.029 -2.031 1.00 . A A . 92 LEU C 1 1
20 31052 1 1 92 LEU CA C 13.371 15.644 -2.500 1.00 . A A . 92 LEU CA 1 1
20 31053 1 1 92 LEU CB C 14.040 15.704 -3.888 1.00 . A A . 92 LEU CB 1 1
20 31054 1 1 92 LEU CD1 C 16.438 16.206 -3.164 1.00 . A A . 92 LEU CD1 1 1
20 31055 1 1 92 LEU CD2 C 15.676 16.698 -5.472 1.00 . A A . 92 LEU CD2 1 1
20 31056 1 1 92 LEU CG C 15.247 16.654 -4.010 1.00 . A A . 92 LEU CG 1 1
20 31057 1 1 92 LEU H H 11.919 14.396 -3.474 1.00 . A A . 92 LEU H 1 1
20 31058 1 1 92 LEU HA H 14.100 15.280 -1.775 1.00 . A A . 92 LEU HA 1 1
20 31059 1 1 92 LEU HB2 H 14.369 14.698 -4.155 1.00 . A A . 92 LEU HB2 1 1
20 31060 1 1 92 LEU HB3 H 13.289 16.013 -4.617 1.00 . A A . 92 LEU HB3 1 1
20 31061 1 1 92 LEU HD11 H 16.175 16.214 -2.105 1.00 . A A . 92 LEU HD11 1 1
20 31062 1 1 92 LEU HD12 H 16.746 15.200 -3.461 1.00 . A A . 92 LEU HD12 1 1
20 31063 1 1 92 LEU HD13 H 17.272 16.893 -3.315 1.00 . A A . 92 LEU HD13 1 1
20 31064 1 1 92 LEU HD21 H 15.910 15.692 -5.827 1.00 . A A . 92 LEU HD21 1 1
20 31065 1 1 92 LEU HD22 H 14.865 17.110 -6.076 1.00 . A A . 92 LEU HD22 1 1
20 31066 1 1 92 LEU HD23 H 16.563 17.321 -5.582 1.00 . A A . 92 LEU HD23 1 1
20 31067 1 1 92 LEU HG H 14.960 17.656 -3.705 1.00 . A A . 92 LEU HG 1 1
20 31068 1 1 92 LEU N N 12.259 14.680 -2.557 1.00 . A A . 92 LEU N 1 1
20 31069 1 1 92 LEU O O 13.570 17.653 -1.213 1.00 . A A . 92 LEU O 1 1
20 31070 1 1 93 ARG C C 10.762 18.884 -0.706 1.00 . A A . 93 ARG C 1 1
20 31071 1 1 93 ARG CA C 11.196 18.823 -2.163 1.00 . A A . 93 ARG CA 1 1
20 31072 1 1 93 ARG CB C 10.078 19.175 -3.165 1.00 . A A . 93 ARG CB 1 1
20 31073 1 1 93 ARG CD C 8.695 20.982 -4.273 1.00 . A A . 93 ARG CD 1 1
20 31074 1 1 93 ARG CG C 9.666 20.656 -3.124 1.00 . A A . 93 ARG CG 1 1
20 31075 1 1 93 ARG CZ C 8.149 23.448 -4.178 1.00 . A A . 93 ARG CZ 1 1
20 31076 1 1 93 ARG H H 11.199 16.914 -3.135 1.00 . A A . 93 ARG H 1 1
20 31077 1 1 93 ARG HA H 11.997 19.559 -2.266 1.00 . A A . 93 ARG HA 1 1
20 31078 1 1 93 ARG HB2 H 10.455 18.967 -4.167 1.00 . A A . 93 ARG HB2 1 1
20 31079 1 1 93 ARG HB3 H 9.205 18.540 -2.989 1.00 . A A . 93 ARG HB3 1 1
20 31080 1 1 93 ARG HD2 H 8.966 20.383 -5.145 1.00 . A A . 93 ARG HD2 1 1
20 31081 1 1 93 ARG HD3 H 7.676 20.709 -3.992 1.00 . A A . 93 ARG HD3 1 1
20 31082 1 1 93 ARG HE H 9.378 22.629 -5.459 1.00 . A A . 93 ARG HE 1 1
20 31083 1 1 93 ARG HG2 H 9.193 20.895 -2.171 1.00 . A A . 93 ARG HG2 1 1
20 31084 1 1 93 ARG HG3 H 10.557 21.273 -3.230 1.00 . A A . 93 ARG HG3 1 1
20 31085 1 1 93 ARG HH11 H 7.119 22.497 -2.749 1.00 . A A . 93 ARG HH11 1 1
20 31086 1 1 93 ARG HH12 H 6.851 24.215 -2.838 1.00 . A A . 93 ARG HH12 1 1
20 31087 1 1 93 ARG HH21 H 9.051 24.608 -5.502 1.00 . A A . 93 ARG HH21 1 1
20 31088 1 1 93 ARG HH22 H 7.946 25.443 -4.402 1.00 . A A . 93 ARG HH22 1 1
20 31089 1 1 93 ARG N N 11.738 17.495 -2.496 1.00 . A A . 93 ARG N 1 1
20 31090 1 1 93 ARG NE N 8.773 22.399 -4.671 1.00 . A A . 93 ARG NE 1 1
20 31091 1 1 93 ARG NH1 N 7.314 23.387 -3.177 1.00 . A A . 93 ARG NH1 1 1
20 31092 1 1 93 ARG NH2 N 8.387 24.600 -4.724 1.00 . A A . 93 ARG NH2 1 1
20 31093 1 1 93 ARG O O 11.102 19.843 -0.027 1.00 . A A . 93 ARG O 1 1
20 31094 1 1 94 GLU C C 11.151 17.631 2.080 1.00 . A A . 94 GLU C 1 1
20 31095 1 1 94 GLU CA C 9.859 17.685 1.250 1.00 . A A . 94 GLU CA 1 1
20 31096 1 1 94 GLU CB C 9.025 16.411 1.483 1.00 . A A . 94 GLU CB 1 1
20 31097 1 1 94 GLU CD C 6.797 17.607 1.828 1.00 . A A . 94 GLU CD 1 1
20 31098 1 1 94 GLU CG C 7.580 16.563 1.001 1.00 . A A . 94 GLU CG 1 1
20 31099 1 1 94 GLU H H 9.840 17.082 -0.813 1.00 . A A . 94 GLU H 1 1
20 31100 1 1 94 GLU HA H 9.293 18.551 1.602 1.00 . A A . 94 GLU HA 1 1
20 31101 1 1 94 GLU HB2 H 9.488 15.575 0.957 1.00 . A A . 94 GLU HB2 1 1
20 31102 1 1 94 GLU HB3 H 9.022 16.162 2.546 1.00 . A A . 94 GLU HB3 1 1
20 31103 1 1 94 GLU HG2 H 7.589 16.838 -0.059 1.00 . A A . 94 GLU HG2 1 1
20 31104 1 1 94 GLU HG3 H 7.084 15.592 1.083 1.00 . A A . 94 GLU HG3 1 1
20 31105 1 1 94 GLU N N 10.136 17.828 -0.190 1.00 . A A . 94 GLU N 1 1
20 31106 1 1 94 GLU O O 11.339 18.446 2.983 1.00 . A A . 94 GLU O 1 1
20 31107 1 1 94 GLU OE1 O 6.856 17.565 3.082 1.00 . A A . 94 GLU OE1 1 1
20 31108 1 1 94 GLU OE2 O 6.122 18.477 1.226 1.00 . A A . 94 GLU OE2 1 1
20 31109 1 1 95 ARG C C 14.240 17.734 2.501 1.00 . A A . 95 ARG C 1 1
20 31110 1 1 95 ARG CA C 13.345 16.488 2.439 1.00 . A A . 95 ARG CA 1 1
20 31111 1 1 95 ARG CB C 14.017 15.283 1.752 1.00 . A A . 95 ARG CB 1 1
20 31112 1 1 95 ARG CD C 15.805 13.530 1.626 1.00 . A A . 95 ARG CD 1 1
20 31113 1 1 95 ARG CG C 15.384 14.853 2.295 1.00 . A A . 95 ARG CG 1 1
20 31114 1 1 95 ARG CZ C 17.970 12.266 1.513 1.00 . A A . 95 ARG CZ 1 1
20 31115 1 1 95 ARG H H 11.858 16.098 0.950 1.00 . A A . 95 ARG H 1 1
20 31116 1 1 95 ARG HA H 13.125 16.214 3.475 1.00 . A A . 95 ARG HA 1 1
20 31117 1 1 95 ARG HB2 H 13.340 14.429 1.837 1.00 . A A . 95 ARG HB2 1 1
20 31118 1 1 95 ARG HB3 H 14.144 15.516 0.693 1.00 . A A . 95 ARG HB3 1 1
20 31119 1 1 95 ARG HD2 H 15.309 12.697 2.132 1.00 . A A . 95 ARG HD2 1 1
20 31120 1 1 95 ARG HD3 H 15.497 13.533 0.578 1.00 . A A . 95 ARG HD3 1 1
20 31121 1 1 95 ARG HE H 17.827 14.201 1.803 1.00 . A A . 95 ARG HE 1 1
20 31122 1 1 95 ARG HG2 H 16.114 15.630 2.066 1.00 . A A . 95 ARG HG2 1 1
20 31123 1 1 95 ARG HG3 H 15.335 14.713 3.376 1.00 . A A . 95 ARG HG3 1 1
20 31124 1 1 95 ARG HH11 H 16.477 10.909 1.368 1.00 . A A . 95 ARG HH11 1 1
20 31125 1 1 95 ARG HH12 H 18.128 10.302 1.261 1.00 . A A . 95 ARG HH12 1 1
20 31126 1 1 95 ARG HH21 H 19.625 13.320 1.649 1.00 . A A . 95 ARG HH21 1 1
20 31127 1 1 95 ARG HH22 H 19.858 11.567 1.416 1.00 . A A . 95 ARG HH22 1 1
20 31128 1 1 95 ARG N N 12.074 16.725 1.724 1.00 . A A . 95 ARG N 1 1
20 31129 1 1 95 ARG NE N 17.259 13.363 1.677 1.00 . A A . 95 ARG NE 1 1
20 31130 1 1 95 ARG NH1 N 17.479 11.084 1.323 1.00 . A A . 95 ARG NH1 1 1
20 31131 1 1 95 ARG NH2 N 19.254 12.381 1.533 1.00 . A A . 95 ARG NH2 1 1
20 31132 1 1 95 ARG O O 14.925 17.941 3.501 1.00 . A A . 95 ARG O 1 1
20 31133 1 1 96 VAL C C 14.166 21.021 2.071 1.00 . A A . 96 VAL C 1 1
20 31134 1 1 96 VAL CA C 14.931 19.862 1.415 1.00 . A A . 96 VAL CA 1 1
20 31135 1 1 96 VAL CB C 15.337 20.179 -0.038 1.00 . A A . 96 VAL CB 1 1
20 31136 1 1 96 VAL CG1 C 15.941 21.576 -0.215 1.00 . A A . 96 VAL CG1 1 1
20 31137 1 1 96 VAL CG2 C 16.404 19.172 -0.479 1.00 . A A . 96 VAL CG2 1 1
20 31138 1 1 96 VAL H H 13.679 18.297 0.643 1.00 . A A . 96 VAL H 1 1
20 31139 1 1 96 VAL HA H 15.856 19.750 1.985 1.00 . A A . 96 VAL HA 1 1
20 31140 1 1 96 VAL HB H 14.464 20.095 -0.685 1.00 . A A . 96 VAL HB 1 1
20 31141 1 1 96 VAL HG11 H 15.185 22.343 -0.034 1.00 . A A . 96 VAL HG11 1 1
20 31142 1 1 96 VAL HG12 H 16.774 21.713 0.475 1.00 . A A . 96 VAL HG12 1 1
20 31143 1 1 96 VAL HG13 H 16.297 21.703 -1.236 1.00 . A A . 96 VAL HG13 1 1
20 31144 1 1 96 VAL HG21 H 16.697 19.359 -1.510 1.00 . A A . 96 VAL HG21 1 1
20 31145 1 1 96 VAL HG22 H 17.281 19.274 0.163 1.00 . A A . 96 VAL HG22 1 1
20 31146 1 1 96 VAL HG23 H 16.029 18.150 -0.412 1.00 . A A . 96 VAL HG23 1 1
20 31147 1 1 96 VAL N N 14.199 18.580 1.467 1.00 . A A . 96 VAL N 1 1
20 31148 1 1 96 VAL O O 14.787 21.842 2.749 1.00 . A A . 96 VAL O 1 1
20 31149 1 1 97 SER C C 11.922 22.132 4.012 1.00 . A A . 97 SER C 1 1
20 31150 1 1 97 SER CA C 12.041 22.207 2.481 1.00 . A A . 97 SER CA 1 1
20 31151 1 1 97 SER CB C 10.628 22.260 1.886 1.00 . A A . 97 SER CB 1 1
20 31152 1 1 97 SER H H 12.362 20.402 1.351 1.00 . A A . 97 SER H 1 1
20 31153 1 1 97 SER HA H 12.539 23.140 2.217 1.00 . A A . 97 SER HA 1 1
20 31154 1 1 97 SER HB2 H 10.103 21.327 2.099 1.00 . A A . 97 SER HB2 1 1
20 31155 1 1 97 SER HB3 H 10.078 23.084 2.350 1.00 . A A . 97 SER HB3 1 1
20 31156 1 1 97 SER HG H 10.873 21.609 0.078 1.00 . A A . 97 SER HG 1 1
20 31157 1 1 97 SER N N 12.837 21.099 1.914 1.00 . A A . 97 SER N 1 1
20 31158 1 1 97 SER O O 11.884 23.170 4.680 1.00 . A A . 97 SER O 1 1
20 31159 1 1 97 SER OG O 10.677 22.477 0.485 1.00 . A A . 97 SER OG 1 1
20 31160 1 1 98 GLY C C 10.415 20.898 6.634 1.00 . A A . 98 GLY C 1 1
20 31161 1 1 98 GLY CA C 11.811 20.679 6.025 1.00 . A A . 98 GLY CA 1 1
20 31162 1 1 98 GLY H H 11.879 20.106 3.967 1.00 . A A . 98 GLY H 1 1
20 31163 1 1 98 GLY HA2 H 12.125 19.658 6.232 1.00 . A A . 98 GLY HA2 1 1
20 31164 1 1 98 GLY HA3 H 12.513 21.338 6.538 1.00 . A A . 98 GLY HA3 1 1
20 31165 1 1 98 GLY N N 11.892 20.916 4.579 1.00 . A A . 98 GLY N 1 1
20 31166 1 1 98 GLY O O 9.463 21.307 5.964 1.00 . A A . 98 GLY O 1 1
20 31167 1 1 99 SER C C 9.033 22.284 9.288 1.00 . A A . 99 SER C 1 1
20 31168 1 1 99 SER CA C 9.111 20.839 8.763 1.00 . A A . 99 SER CA 1 1
20 31169 1 1 99 SER CB C 9.116 19.860 9.941 1.00 . A A . 99 SER CB 1 1
20 31170 1 1 99 SER H H 11.135 20.274 8.409 1.00 . A A . 99 SER H 1 1
20 31171 1 1 99 SER HA H 8.218 20.644 8.167 1.00 . A A . 99 SER HA 1 1
20 31172 1 1 99 SER HB2 H 10.030 19.992 10.521 1.00 . A A . 99 SER HB2 1 1
20 31173 1 1 99 SER HB3 H 8.259 20.050 10.589 1.00 . A A . 99 SER HB3 1 1
20 31174 1 1 99 SER HG H 9.364 17.932 10.161 1.00 . A A . 99 SER HG 1 1
20 31175 1 1 99 SER N N 10.304 20.606 7.931 1.00 . A A . 99 SER N 1 1
20 31176 1 1 99 SER O O 10.050 22.973 9.408 1.00 . A A . 99 SER O 1 1
20 31177 1 1 99 SER OG O 9.044 18.529 9.450 1.00 . A A . 99 SER OG 1 1
20 31178 1 1 100 THR C C 6.417 23.993 11.283 1.00 . A A . 100 THR C 1 1
20 31179 1 1 100 THR CA C 7.574 24.051 10.274 1.00 . A A . 100 THR CA 1 1
20 31180 1 1 100 THR CB C 7.342 25.147 9.217 1.00 . A A . 100 THR CB 1 1
20 31181 1 1 100 THR CG2 C 6.116 24.912 8.332 1.00 . A A . 100 THR CG2 1 1
20 31182 1 1 100 THR H H 7.027 22.124 9.532 1.00 . A A . 100 THR H 1 1
20 31183 1 1 100 THR HA H 8.463 24.338 10.834 1.00 . A A . 100 THR HA 1 1
20 31184 1 1 100 THR HB H 8.225 25.198 8.577 1.00 . A A . 100 THR HB 1 1
20 31185 1 1 100 THR HG1 H 7.304 27.098 9.187 1.00 . A A . 100 THR HG1 1 1
20 31186 1 1 100 THR HG21 H 6.217 23.968 7.798 1.00 . A A . 100 THR HG21 1 1
20 31187 1 1 100 THR HG22 H 5.207 24.888 8.935 1.00 . A A . 100 THR HG22 1 1
20 31188 1 1 100 THR HG23 H 6.030 25.718 7.603 1.00 . A A . 100 THR HG23 1 1
20 31189 1 1 100 THR N N 7.824 22.737 9.644 1.00 . A A . 100 THR N 1 1
20 31190 1 1 100 THR O O 5.517 23.156 11.166 1.00 . A A . 100 THR O 1 1
20 31191 1 1 100 THR OG1 O 7.178 26.399 9.855 1.00 . A A . 100 THR OG1 1 1
20 31192 1 1 101 ALA C C 4.431 26.190 13.082 1.00 . A A . 101 ALA C 1 1
20 31193 1 1 101 ALA CA C 5.423 25.025 13.324 1.00 . A A . 101 ALA CA 1 1
20 31194 1 1 101 ALA CB C 6.150 25.145 14.671 1.00 . A A . 101 ALA CB 1 1
20 31195 1 1 101 ALA H H 7.207 25.550 12.290 1.00 . A A . 101 ALA H 1 1
20 31196 1 1 101 ALA HA H 4.826 24.113 13.360 1.00 . A A . 101 ALA HA 1 1
20 31197 1 1 101 ALA HB1 H 6.813 24.292 14.810 1.00 . A A . 101 ALA HB1 1 1
20 31198 1 1 101 ALA HB2 H 6.743 26.063 14.697 1.00 . A A . 101 ALA HB2 1 1
20 31199 1 1 101 ALA HB3 H 5.425 25.167 15.486 1.00 . A A . 101 ALA HB3 1 1
20 31200 1 1 101 ALA N N 6.441 24.887 12.278 1.00 . A A . 101 ALA N 1 1
20 31201 1 1 101 ALA O O 3.573 26.453 13.930 1.00 . A A . 101 ALA O 1 1
20 31202 1 1 102 GLN C C 3.303 28.146 10.140 1.00 . A A . 102 GLN C 1 1
20 31203 1 1 102 GLN CA C 3.755 28.096 11.614 1.00 . A A . 102 GLN CA 1 1
20 31204 1 1 102 GLN CB C 4.563 29.361 11.973 1.00 . A A . 102 GLN CB 1 1
20 31205 1 1 102 GLN CD C 6.397 30.944 11.220 1.00 . A A . 102 GLN CD 1 1
20 31206 1 1 102 GLN CG C 5.880 29.508 11.186 1.00 . A A . 102 GLN CG 1 1
20 31207 1 1 102 GLN H H 5.256 26.614 11.282 1.00 . A A . 102 GLN H 1 1
20 31208 1 1 102 GLN HA H 2.847 28.105 12.220 1.00 . A A . 102 GLN HA 1 1
20 31209 1 1 102 GLN HB2 H 3.939 30.235 11.781 1.00 . A A . 102 GLN HB2 1 1
20 31210 1 1 102 GLN HB3 H 4.789 29.355 13.041 1.00 . A A . 102 GLN HB3 1 1
20 31211 1 1 102 GLN HE21 H 5.252 31.494 9.639 1.00 . A A . 102 GLN HE21 1 1
20 31212 1 1 102 GLN HE22 H 6.262 32.752 10.354 1.00 . A A . 102 GLN HE22 1 1
20 31213 1 1 102 GLN HG2 H 6.634 28.843 11.606 1.00 . A A . 102 GLN HG2 1 1
20 31214 1 1 102 GLN HG3 H 5.728 29.230 10.144 1.00 . A A . 102 GLN HG3 1 1
20 31215 1 1 102 GLN N N 4.546 26.898 11.948 1.00 . A A . 102 GLN N 1 1
20 31216 1 1 102 GLN NE2 N 5.929 31.801 10.333 1.00 . A A . 102 GLN NE2 1 1
20 31217 1 1 102 GLN O O 3.794 27.397 9.291 1.00 . A A . 102 GLN O 1 1
20 31218 1 1 102 GLN OE1 O 7.219 31.325 12.046 1.00 . A A . 102 GLN OE1 1 1
20 31219 1 1 103 SER C C 3.139 30.191 7.732 1.00 . A A . 103 SER C 1 1
20 31220 1 1 103 SER CA C 2.012 29.431 8.454 1.00 . A A . 103 SER CA 1 1
20 31221 1 1 103 SER CB C 0.734 30.283 8.451 1.00 . A A . 103 SER CB 1 1
20 31222 1 1 103 SER H H 1.988 29.621 10.577 1.00 . A A . 103 SER H 1 1
20 31223 1 1 103 SER HA H 1.807 28.517 7.896 1.00 . A A . 103 SER HA 1 1
20 31224 1 1 103 SER HB2 H 0.919 31.215 8.987 1.00 . A A . 103 SER HB2 1 1
20 31225 1 1 103 SER HB3 H 0.461 30.523 7.420 1.00 . A A . 103 SER HB3 1 1
20 31226 1 1 103 SER HG H -1.141 30.140 9.045 1.00 . A A . 103 SER HG 1 1
20 31227 1 1 103 SER N N 2.393 29.075 9.830 1.00 . A A . 103 SER N 1 1
20 31228 1 1 103 SER O O 3.959 30.861 8.375 1.00 . A A . 103 SER O 1 1
20 31229 1 1 103 SER OG O -0.339 29.578 9.069 1.00 . A A . 103 SER OG 1 1
20 31230 1 1 104 ALA C C 3.501 31.269 4.204 1.00 . A A . 104 ALA C 1 1
20 31231 1 1 104 ALA CA C 4.144 30.764 5.513 1.00 . A A . 104 ALA CA 1 1
20 31232 1 1 104 ALA CB C 5.300 29.787 5.242 1.00 . A A . 104 ALA CB 1 1
20 31233 1 1 104 ALA H H 2.453 29.557 5.941 1.00 . A A . 104 ALA H 1 1
20 31234 1 1 104 ALA HA H 4.551 31.638 6.023 1.00 . A A . 104 ALA HA 1 1
20 31235 1 1 104 ALA HB1 H 5.768 29.485 6.180 1.00 . A A . 104 ALA HB1 1 1
20 31236 1 1 104 ALA HB2 H 4.934 28.902 4.721 1.00 . A A . 104 ALA HB2 1 1
20 31237 1 1 104 ALA HB3 H 6.049 30.276 4.617 1.00 . A A . 104 ALA HB3 1 1
20 31238 1 1 104 ALA N N 3.168 30.109 6.396 1.00 . A A . 104 ALA N 1 1
20 31239 1 1 104 ALA O O 2.703 30.525 3.584 1.00 . A A . 104 ALA O 1 1
20 31240 1 1 104 ALA OXT O 3.790 32.422 3.806 1.00 . A A . 104 ALA OXT 1 1
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