NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
567502 |
2mbh   |
19399 | cing | 4-filtered-FRED | STAR | entry | full | 1099 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mbh
# This FRED archive file contains, for PDB entry <2mbh>:
#
# - 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_2mbh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mbh
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10917.17
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 $Krueppel_like_factor_1 A . 1 1
2 . 2 $Ubiquitin B . 1 1
stop_
save_
save_Krueppel_like_factor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Krueppel like factor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSATAETALPSISTLTALGPFPDTQDDFLKWWRSEEAQDMG
_Entity.Number_of_monomers 41
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ALA . 1 1
4 THR . 1 1
5 ALA . 1 1
6 GLU . 1 1
7 THR . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 SER . 1 1
12 ILE . 1 1
13 SER . 1 1
14 THR . 1 1
15 LEU . 1 1
16 THR . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 GLY . 1 1
20 PRO . 1 1
21 PHE . 1 1
22 PRO . 1 1
23 ASP . 1 1
24 THR . 1 1
25 GLN . 1 1
26 ASP . 1 1
27 ASP . 1 1
28 PHE . 1 1
29 LEU . 1 1
30 LYS . 1 1
31 TRP . 1 1
32 TRP . 1 1
33 ARG . 1 1
34 SER . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 ALA . 1 1
38 GLN . 1 1
39 ASP . 1 1
40 MET . 1 1
41 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
THR 4 4 1 1
ALA 5 5 1 1
GLU 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
ILE 12 12 1 1
SER 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
GLY 19 19 1 1
PRO 20 20 1 1
PHE 21 21 1 1
PRO 22 22 1 1
ASP 23 23 1 1
THR 24 24 1 1
GLN 25 25 1 1
ASP 26 26 1 1
ASP 27 27 1 1
PHE 28 28 1 1
LEU 29 29 1 1
LYS 30 30 1 1
TRP 31 31 1 1
TRP 32 32 1 1
ARG 33 33 1 1
SER 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
ALA 37 37 1 1
GLN 38 38 1 1
ASP 39 39 1 1
MET 40 40 1 1
GLY 41 41 1 1
stop_
save_
save_Ubiquitin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Ubiquitin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
_Entity.Number_of_monomers 76
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 MET . 1 2
2 GLN . 1 2
3 ILE . 1 2
4 PHE . 1 2
5 VAL . 1 2
6 LYS . 1 2
7 THR . 1 2
8 LEU . 1 2
9 THR . 1 2
10 GLY . 1 2
11 LYS . 1 2
12 THR . 1 2
13 ILE . 1 2
14 THR . 1 2
15 LEU . 1 2
16 GLU . 1 2
17 VAL . 1 2
18 GLU . 1 2
19 PRO . 1 2
20 SER . 1 2
21 ASP . 1 2
22 THR . 1 2
23 ILE . 1 2
24 GLU . 1 2
25 ASN . 1 2
26 VAL . 1 2
27 LYS . 1 2
28 ALA . 1 2
29 LYS . 1 2
30 ILE . 1 2
31 GLN . 1 2
32 ASP . 1 2
33 LYS . 1 2
34 GLU . 1 2
35 GLY . 1 2
36 ILE . 1 2
37 PRO . 1 2
38 PRO . 1 2
39 ASP . 1 2
40 GLN . 1 2
41 GLN . 1 2
42 ARG . 1 2
43 LEU . 1 2
44 ILE . 1 2
45 PHE . 1 2
46 ALA . 1 2
47 GLY . 1 2
48 LYS . 1 2
49 GLN . 1 2
50 LEU . 1 2
51 GLU . 1 2
52 ASP . 1 2
53 GLY . 1 2
54 ARG . 1 2
55 THR . 1 2
56 LEU . 1 2
57 SER . 1 2
58 ASP . 1 2
59 TYR . 1 2
60 ASN . 1 2
61 ILE . 1 2
62 GLN . 1 2
63 LYS . 1 2
64 GLU . 1 2
65 SER . 1 2
66 THR . 1 2
67 LEU . 1 2
68 HIS . 1 2
69 LEU . 1 2
70 VAL . 1 2
71 LEU . 1 2
72 ARG . 1 2
73 LEU . 1 2
74 ARG . 1 2
75 GLY . 1 2
76 GLY . 1 2
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
MET 1 1 1 2
GLN 2 2 1 2
ILE 3 3 1 2
PHE 4 4 1 2
VAL 5 5 1 2
LYS 6 6 1 2
THR 7 7 1 2
LEU 8 8 1 2
THR 9 9 1 2
GLY 10 10 1 2
LYS 11 11 1 2
THR 12 12 1 2
ILE 13 13 1 2
THR 14 14 1 2
LEU 15 15 1 2
GLU 16 16 1 2
VAL 17 17 1 2
GLU 18 18 1 2
PRO 19 19 1 2
SER 20 20 1 2
ASP 21 21 1 2
THR 22 22 1 2
ILE 23 23 1 2
GLU 24 24 1 2
ASN 25 25 1 2
VAL 26 26 1 2
LYS 27 27 1 2
ALA 28 28 1 2
LYS 29 29 1 2
ILE 30 30 1 2
GLN 31 31 1 2
ASP 32 32 1 2
LYS 33 33 1 2
GLU 34 34 1 2
GLY 35 35 1 2
ILE 36 36 1 2
PRO 37 37 1 2
PRO 38 38 1 2
ASP 39 39 1 2
GLN 40 40 1 2
GLN 41 41 1 2
ARG 42 42 1 2
LEU 43 43 1 2
ILE 44 44 1 2
PHE 45 45 1 2
ALA 46 46 1 2
GLY 47 47 1 2
LYS 48 48 1 2
GLN 49 49 1 2
LEU 50 50 1 2
GLU 51 51 1 2
ASP 52 52 1 2
GLY 53 53 1 2
ARG 54 54 1 2
THR 55 55 1 2
LEU 56 56 1 2
SER 57 57 1 2
ASP 58 58 1 2
TYR 59 59 1 2
ASN 60 60 1 2
ILE 61 61 1 2
GLN 62 62 1 2
LYS 63 63 1 2
GLU 64 64 1 2
SER 65 65 1 2
THR 66 66 1 2
LEU 67 67 1 2
HIS 68 68 1 2
LEU 69 69 1 2
VAL 70 70 1 2
LEU 71 71 1 2
ARG 72 72 1 2
LEU 73 73 1 2
ARG 74 74 1 2
GLY 75 75 1 2
GLY 76 76 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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98 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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133 1 . . . 1 1
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135 1 . . . 1 1
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138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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175 1 . . . 1 1
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188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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216 1 . . . 1 1
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418 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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463 1 . . . 1 1
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478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
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483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
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
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 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 2 2 1 MET ME UBIQ 1 . HE# 1 1
1 1 2 2 2 1 MET HG2 UBIQ 1 . HG2 1 1
2 1 1 2 2 1 MET HB3 UBIQ 1 . HB1 1 1
2 1 2 2 2 1 MET ME UBIQ 1 . HE# 1 1
3 1 1 2 2 1 MET ME UBIQ 1 . HE# 1 1
3 1 2 2 2 1 MET HG3 UBIQ 1 . HG1 1 1
4 1 1 2 2 1 MET HB3 UBIQ 1 . HB1 1 1
4 1 2 2 2 1 MET HG3 UBIQ 1 . HG1 1 1
5 1 1 2 2 1 MET HA UBIQ 1 . HA 1 1
5 1 2 2 2 2 GLN H UBIQ 2 . HN 1 1
6 1 1 2 2 1 MET HG2 UBIQ 1 . HG2 1 1
6 1 2 2 2 2 GLN H UBIQ 2 . HN 1 1
7 1 1 2 2 1 MET HB2 UBIQ 1 . HB2 1 1
7 1 1 2 2 1 MET HG3 UBIQ 1 . HG1 1 1
7 1 2 2 2 2 GLN H UBIQ 2 . HN 1 1
8 1 1 2 2 1 MET HB2 UBIQ 1 . HB2 1 1
8 1 1 2 2 1 MET HG3 UBIQ 1 . HG1 1 1
8 1 2 2 2 3 ILE MG UBIQ 3 . HG2# 1 1
9 1 1 2 2 1 MET ME UBIQ 1 . HE# 1 1
9 1 2 2 2 3 ILE MG UBIQ 3 . HG2# 1 1
10 1 1 2 2 1 MET HG2 UBIQ 1 . HG2 1 1
10 1 2 2 2 17 VAL H UBIQ 17 . HN 1 1
11 1 1 2 2 1 MET HG2 UBIQ 1 . HG2 1 1
11 1 2 2 2 17 VAL MG2 UBIQ 17 . HG2# 1 1
12 1 1 2 2 1 MET HB2 UBIQ 1 . HB2 1 1
12 1 1 2 2 1 MET HG3 UBIQ 1 . HG1 1 1
12 1 2 2 2 17 VAL MG2 UBIQ 17 . HG2# 1 1
13 1 1 2 2 1 MET ME UBIQ 1 . HE# 1 1
13 1 2 2 2 61 ILE MG UBIQ 61 . HG2# 1 1
14 1 1 2 2 1 MET ME UBIQ 1 . HE# 1 1
14 1 2 2 2 62 GLN HA UBIQ 62 . HA 1 1
15 1 1 2 2 1 MET ME UBIQ 1 . HE# 1 1
15 1 2 2 2 63 LYS HA UBIQ 63 . HA 1 1
16 1 1 2 2 2 GLN H UBIQ 2 . HN 1 1
16 1 2 2 2 2 GLN HB2 UBIQ 2 . HB2 1 1
16 1 2 2 2 2 GLN HG2 UBIQ 2 . HG2 1 1
17 1 1 2 2 2 GLN HB2 UBIQ 2 . HB2 1 1
17 1 2 2 2 2 GLN HG3 UBIQ 2 . HG1 1 1
18 1 1 2 2 2 GLN HA UBIQ 2 . HA 1 1
18 1 2 2 2 3 ILE H UBIQ 3 . HN 1 1
19 1 1 2 2 2 GLN HB2 UBIQ 2 . HB2 1 1
19 1 1 2 2 2 GLN HG2 UBIQ 2 . HG2 1 1
19 1 2 2 2 3 ILE H UBIQ 3 . HN 1 1
20 1 1 2 2 2 GLN HB3 UBIQ 2 . HB1 1 1
20 1 2 2 2 3 ILE H UBIQ 3 . HN 1 1
21 1 1 2 2 2 GLN HB3 UBIQ 2 . HB1 1 1
21 1 2 2 2 14 THR MG UBIQ 14 . HG2# 1 1
22 1 1 2 2 2 GLN HB2 UBIQ 2 . HB2 1 1
22 1 1 2 2 2 GLN HG2 UBIQ 2 . HG2 1 1
22 1 2 2 2 14 THR MG UBIQ 14 . HG2# 1 1
23 1 1 2 2 2 GLN HA UBIQ 2 . HA 1 1
23 1 2 2 2 15 LEU H UBIQ 15 . HN 1 1
24 1 1 2 2 2 GLN HA UBIQ 2 . HA 1 1
24 1 2 2 2 16 GLU HA UBIQ 16 . HA 1 1
25 1 1 2 2 2 GLN HA UBIQ 2 . HA 1 1
25 1 2 2 2 17 VAL H UBIQ 17 . HN 1 1
26 1 1 2 2 2 GLN H UBIQ 2 . HN 1 1
26 1 2 2 2 64 GLU H UBIQ 64 . HN 1 1
27 1 1 2 2 1 MET ME UBIQ 1 . HE# 1 1
27 1 2 2 2 3 ILE HB UBIQ 3 . HB 1 1
28 1 1 2 2 2 GLN H UBIQ 2 . HN 1 1
28 1 2 2 2 3 ILE H UBIQ 3 . HN 1 1
29 1 1 2 2 3 ILE H UBIQ 3 . HN 1 1
29 1 2 2 2 3 ILE HG13 UBIQ 3 . HG11 1 1
30 1 1 2 2 3 ILE H UBIQ 3 . HN 1 1
30 1 2 2 2 3 ILE HG12 UBIQ 3 . HG12 1 1
31 1 1 2 2 3 ILE H UBIQ 3 . HN 1 1
31 1 2 2 2 3 ILE MD UBIQ 3 . HD1# 1 1
31 1 2 2 2 3 ILE MG UBIQ 3 . HG2# 1 1
32 1 1 2 2 3 ILE HB UBIQ 3 . HB 1 1
32 1 2 2 2 3 ILE MD UBIQ 3 . HD1# 1 1
33 1 1 2 2 3 ILE HA UBIQ 3 . HA 1 1
33 1 2 2 2 3 ILE MG UBIQ 3 . HG2# 1 1
34 1 1 2 2 3 ILE MD UBIQ 3 . HD1# 1 1
34 1 2 2 2 3 ILE HG12 UBIQ 3 . HG12 1 1
35 1 1 2 2 3 ILE MD UBIQ 3 . HD1# 1 1
35 1 1 2 2 3 ILE MG UBIQ 3 . HG2# 1 1
35 1 2 2 2 3 ILE HG12 UBIQ 3 . HG12 1 1
36 1 1 2 2 3 ILE HA UBIQ 3 . HA 1 1
36 1 2 2 2 4 PHE H UBIQ 4 . HN 1 1
37 1 1 2 2 3 ILE HB UBIQ 3 . HB 1 1
37 1 2 2 2 4 PHE H UBIQ 4 . HN 1 1
38 1 1 2 2 3 ILE MD UBIQ 3 . HD1# 1 1
38 1 1 2 2 3 ILE MG UBIQ 3 . HG2# 1 1
38 1 2 2 2 4 PHE H UBIQ 4 . HN 1 1
39 1 1 2 2 3 ILE HG13 UBIQ 3 . HG11 1 1
39 1 2 2 2 15 LEU H UBIQ 15 . HN 1 1
40 1 1 2 2 3 ILE MD UBIQ 3 . HD1# 1 1
40 1 1 2 2 3 ILE MG UBIQ 3 . HG2# 1 1
40 1 2 2 2 17 VAL H UBIQ 17 . HN 1 1
41 1 1 2 2 3 ILE HG12 UBIQ 3 . HG12 1 1
41 1 2 2 2 17 VAL MG2 UBIQ 17 . HG2# 1 1
42 1 1 2 2 3 ILE HG13 UBIQ 3 . HG11 1 1
42 1 2 2 2 17 VAL MG2 UBIQ 17 . HG2# 1 1
43 1 1 2 2 3 ILE MD UBIQ 3 . HD1# 1 1
43 1 1 2 2 3 ILE MG UBIQ 3 . HG2# 1 1
43 1 2 2 2 62 GLN H UBIQ 62 . HN 1 1
44 1 1 2 2 3 ILE MG UBIQ 3 . HG2# 1 1
44 1 2 2 2 63 LYS HA UBIQ 63 . HA 1 1
45 1 1 2 2 3 ILE HA UBIQ 3 . HA 1 1
45 1 2 2 2 64 GLU H UBIQ 64 . HN 1 1
46 1 1 2 2 3 ILE MG UBIQ 3 . HG2# 1 1
46 1 2 2 2 64 GLU H UBIQ 64 . HN 1 1
47 1 1 2 2 3 ILE HA UBIQ 3 . HA 1 1
47 1 2 2 2 64 GLU HA UBIQ 64 . HA 1 1
48 1 1 2 2 3 ILE HA UBIQ 3 . HA 1 1
48 1 2 2 2 65 SER H UBIQ 65 . HN 1 1
49 1 1 2 2 3 ILE HB UBIQ 3 . HB 1 1
49 1 2 2 2 65 SER H UBIQ 65 . HN 1 1
50 1 1 2 2 3 ILE MG UBIQ 3 . HG2# 1 1
50 1 2 2 2 65 SER H UBIQ 65 . HN 1 1
51 1 1 2 2 3 ILE H UBIQ 3 . HN 1 1
51 1 2 2 2 4 PHE H UBIQ 4 . HN 1 1
52 1 1 2 2 4 PHE H UBIQ 4 . HN 1 1
52 1 2 2 2 4 PHE QD UBIQ 4 . HD# 1 1
53 1 1 2 2 4 PHE H UBIQ 4 . HN 1 1
53 1 2 2 2 4 PHE HB2 UBIQ 4 . HB2 1 1
54 1 1 2 2 4 PHE HA UBIQ 4 . HA 1 1
54 1 2 2 2 4 PHE QD UBIQ 4 . HD# 1 1
55 1 1 2 2 4 PHE HA UBIQ 4 . HA 1 1
55 1 2 2 2 5 VAL H UBIQ 5 . HN 1 1
56 1 1 2 2 4 PHE HB3 UBIQ 4 . HB1 1 1
56 1 2 2 2 5 VAL H UBIQ 5 . HN 1 1
57 1 1 2 2 4 PHE HB2 UBIQ 4 . HB2 1 1
57 1 2 2 2 5 VAL H UBIQ 5 . HN 1 1
58 1 1 2 2 4 PHE HB3 UBIQ 4 . HB1 1 1
58 1 2 2 2 12 THR MG UBIQ 12 . HG2# 1 1
59 1 1 2 2 4 PHE QE UBIQ 4 . HE# 1 1
59 1 1 2 2 4 PHE HZ UBIQ 4 . HZ 1 1
59 1 2 2 2 13 ILE MD UBIQ 13 . HD1# 1 1
60 1 1 2 2 4 PHE QE UBIQ 4 . HE# 1 1
60 1 1 2 2 4 PHE HZ UBIQ 4 . HZ 1 1
60 1 2 2 2 13 ILE MG UBIQ 13 . HG2# 1 1
61 1 1 2 2 4 PHE QD UBIQ 4 . HD# 1 1
61 1 2 2 2 13 ILE MD UBIQ 13 . HD1# 1 1
62 1 1 2 2 4 PHE QD UBIQ 4 . HD# 1 1
62 1 2 2 2 14 THR MG UBIQ 14 . HG2# 1 1
63 1 1 2 2 4 PHE QE UBIQ 4 . HE# 1 1
63 1 1 2 2 4 PHE HZ UBIQ 4 . HZ 1 1
63 1 2 2 2 14 THR MG UBIQ 14 . HG2# 1 1
64 1 1 2 2 4 PHE HA UBIQ 4 . HA 1 1
64 1 2 2 2 15 LEU H UBIQ 15 . HN 1 1
65 1 1 2 2 4 PHE H UBIQ 4 . HN 1 1
65 1 2 2 2 65 SER H UBIQ 65 . HN 1 1
66 1 1 2 2 4 PHE HB3 UBIQ 4 . HB1 1 1
66 1 2 2 2 66 THR HA UBIQ 66 . HA 1 1
67 1 1 2 2 4 PHE HB3 UBIQ 4 . HB1 1 1
67 1 2 2 2 67 LEU H UBIQ 67 . HN 1 1
68 1 1 2 2 5 VAL H UBIQ 5 . HN 1 1
68 1 2 2 2 5 VAL HB UBIQ 5 . HB 1 1
69 1 1 2 2 5 VAL H UBIQ 5 . HN 1 1
69 1 2 2 2 5 VAL MG2 UBIQ 5 . HG2# 1 1
70 1 1 2 2 5 VAL HA UBIQ 5 . HA 1 1
70 1 2 2 2 5 VAL QG UBIQ 5 . HG# 1 1
71 1 1 2 2 5 VAL H UBIQ 5 . HN 1 1
71 1 2 2 2 6 LYS H UBIQ 6 . HN 1 1
72 1 1 2 2 5 VAL HB UBIQ 5 . HB 1 1
72 1 2 2 2 6 LYS H UBIQ 6 . HN 1 1
73 1 1 2 2 5 VAL QG UBIQ 5 . HG# 1 1
73 1 2 2 2 6 LYS H UBIQ 6 . HN 1 1
74 1 1 2 2 5 VAL QG UBIQ 5 . HG# 1 1
74 1 2 2 2 7 THR H UBIQ 7 . HN 1 1
75 1 1 2 2 6 LYS H UBIQ 6 . HN 1 1
75 1 2 2 2 6 LYS HB3 UBIQ 6 . HB1 1 1
76 1 1 2 2 6 LYS H UBIQ 6 . HN 1 1
76 1 2 2 2 6 LYS HB2 UBIQ 6 . HB2 1 1
77 1 1 2 2 6 LYS HB2 UBIQ 6 . HB2 1 1
77 1 2 2 2 6 LYS HG3 UBIQ 6 . HG1 1 1
78 1 1 2 2 6 LYS H UBIQ 6 . HN 1 1
78 1 2 2 2 7 THR H UBIQ 7 . HN 1 1
79 1 1 2 2 6 LYS HA UBIQ 6 . HA 1 1
79 1 2 2 2 7 THR H UBIQ 7 . HN 1 1
80 1 1 2 2 6 LYS HG3 UBIQ 6 . HG1 1 1
80 1 2 2 2 7 THR H UBIQ 7 . HN 1 1
81 1 1 2 2 6 LYS HB3 UBIQ 6 . HB1 1 1
81 1 2 2 2 7 THR H UBIQ 7 . HN 1 1
82 1 1 2 2 6 LYS HB2 UBIQ 6 . HB2 1 1
82 1 1 2 2 6 LYS HG2 UBIQ 6 . HG2 1 1
82 1 2 2 2 7 THR H UBIQ 7 . HN 1 1
83 1 1 2 2 6 LYS QE UBIQ 6 . HE# 1 1
83 1 2 2 2 10 GLY H UBIQ 10 . HN 1 1
84 1 1 2 2 6 LYS QE UBIQ 6 . HE# 1 1
84 1 2 2 2 10 GLY HA3 UBIQ 10 . HA1 1 1
85 1 1 2 2 6 LYS HA UBIQ 6 . HA 1 1
85 1 2 2 2 12 THR HA UBIQ 12 . HA 1 1
86 1 1 2 2 6 LYS HA UBIQ 6 . HA 1 1
86 1 2 2 2 13 ILE H UBIQ 13 . HN 1 1
87 1 1 2 2 6 LYS HB2 UBIQ 6 . HB2 1 1
87 1 2 2 2 68 HIS HA UBIQ 68 . HA 1 1
88 1 1 2 2 6 LYS H UBIQ 6 . HN 1 1
88 1 2 2 2 69 LEU H UBIQ 69 . HN 1 1
89 1 1 2 2 7 THR H UBIQ 7 . HN 1 1
89 1 2 2 2 7 THR MG UBIQ 7 . HG2# 1 1
90 1 1 2 2 7 THR HA UBIQ 7 . HA 1 1
90 1 2 2 2 7 THR MG UBIQ 7 . HG2# 1 1
91 1 1 2 2 7 THR HA UBIQ 7 . HA 1 1
91 1 2 2 2 8 LEU H UBIQ 8 . HN 1 1
92 1 1 2 2 7 THR MG UBIQ 7 . HG2# 1 1
92 1 2 2 2 8 LEU H UBIQ 8 . HN 1 1
93 1 1 2 2 7 THR HB UBIQ 7 . HB 1 1
93 1 2 2 2 8 LEU H UBIQ 8 . HN 1 1
94 1 1 2 2 7 THR HA UBIQ 7 . HA 1 1
94 1 2 2 2 9 THR H UBIQ 9 . HN 1 1
95 1 1 2 2 7 THR H UBIQ 7 . HN 1 1
95 1 2 2 2 10 GLY H UBIQ 10 . HN 1 1
96 1 1 2 2 7 THR H UBIQ 7 . HN 1 1
96 1 2 2 2 11 LYS H UBIQ 11 . HN 1 1
97 1 1 2 2 7 THR MG UBIQ 7 . HG2# 1 1
97 1 2 2 2 11 LYS H UBIQ 11 . HN 1 1
98 1 1 2 2 7 THR HA UBIQ 7 . HA 1 1
98 1 2 2 2 69 LEU H UBIQ 69 . HN 1 1
99 1 1 2 2 7 THR MG UBIQ 7 . HG2# 1 1
99 1 2 2 2 69 LEU H UBIQ 69 . HN 1 1
100 1 1 2 2 7 THR MG UBIQ 7 . HG2# 1 1
100 1 2 2 2 69 LEU MD1 UBIQ 69 . HD1# 1 1
101 1 1 2 2 8 LEU H UBIQ 8 . HN 1 1
101 1 2 2 2 8 LEU HB3 UBIQ 8 . HB1 1 1
101 1 2 2 2 8 LEU HG UBIQ 8 . HG 1 1
102 1 1 2 2 8 LEU H UBIQ 8 . HN 1 1
102 1 2 2 2 8 LEU HB2 UBIQ 8 . HB2 1 1
103 1 1 2 2 8 LEU HA UBIQ 8 . HA 1 1
103 1 2 2 2 8 LEU MD2 UBIQ 8 . HD2# 1 1
104 1 1 2 2 8 LEU HA UBIQ 8 . HA 1 1
104 1 2 2 2 8 LEU MD1 UBIQ 8 . HD1# 1 1
105 1 1 2 2 8 LEU HB2 UBIQ 8 . HB2 1 1
105 1 2 2 2 8 LEU MD1 UBIQ 8 . HD1# 1 1
106 1 1 2 2 8 LEU HB2 UBIQ 8 . HB2 1 1
106 1 2 2 2 8 LEU MD2 UBIQ 8 . HD2# 1 1
107 1 1 2 2 8 LEU MD1 UBIQ 8 . HD1# 1 1
107 1 2 2 2 8 LEU MD2 UBIQ 8 . HD2# 1 1
108 1 1 2 2 8 LEU H UBIQ 8 . HN 1 1
108 1 2 2 2 9 THR H UBIQ 9 . HN 1 1
109 1 1 2 2 8 LEU HA UBIQ 8 . HA 1 1
109 1 2 2 2 9 THR H UBIQ 9 . HN 1 1
110 1 1 2 2 8 LEU HB3 UBIQ 8 . HB1 1 1
110 1 2 2 2 9 THR H UBIQ 9 . HN 1 1
111 1 1 2 2 8 LEU HB2 UBIQ 8 . HB2 1 1
111 1 2 2 2 9 THR H UBIQ 9 . HN 1 1
112 1 1 2 2 8 LEU HG UBIQ 8 . HG 1 1
112 1 2 2 2 9 THR H UBIQ 9 . HN 1 1
113 1 1 2 2 9 THR H UBIQ 9 . HN 1 1
113 1 2 2 2 9 THR MG UBIQ 9 . HG2# 1 1
114 1 1 2 2 9 THR HA UBIQ 9 . HA 1 1
114 1 2 2 2 9 THR MG UBIQ 9 . HG2# 1 1
115 1 1 2 2 9 THR HB UBIQ 9 . HB 1 1
115 1 2 2 2 10 GLY H UBIQ 10 . HN 1 1
116 1 1 2 2 9 THR HA UBIQ 9 . HA 1 1
116 1 2 2 2 10 GLY H UBIQ 10 . HN 1 1
117 1 1 2 2 9 THR MG UBIQ 9 . HG2# 1 1
117 1 2 2 2 10 GLY H UBIQ 10 . HN 1 1
118 1 1 2 2 9 THR H UBIQ 9 . HN 1 1
118 1 2 2 2 11 LYS H UBIQ 11 . HN 1 1
119 1 1 2 2 9 THR H UBIQ 9 . HN 1 1
119 1 2 2 2 10 GLY H UBIQ 10 . HN 1 1
120 1 1 2 2 9 THR H UBIQ 9 . HN 1 1
120 1 2 2 2 10 GLY HA3 UBIQ 10 . HA1 1 1
121 1 1 2 2 10 GLY HA3 UBIQ 10 . HA1 1 1
121 1 2 2 2 11 LYS H UBIQ 11 . HN 1 1
122 1 1 2 2 7 THR H UBIQ 7 . HN 1 1
122 1 2 2 2 11 LYS HB3 UBIQ 11 . HB1 1 1
123 1 1 2 2 7 THR MG UBIQ 7 . HG2# 1 1
123 1 2 2 2 11 LYS HB3 UBIQ 11 . HB1 1 1
124 1 1 2 2 7 THR MG UBIQ 7 . HG2# 1 1
124 1 2 2 2 11 LYS HB2 UBIQ 11 . HB2 1 1
125 1 1 2 2 7 THR MG UBIQ 7 . HG2# 1 1
125 1 2 2 2 11 LYS HG2 UBIQ 11 . HG2 1 1
126 1 1 2 2 10 GLY H UBIQ 10 . HN 1 1
126 1 2 2 2 11 LYS H UBIQ 11 . HN 1 1
127 1 1 2 2 10 GLY H UBIQ 10 . HN 1 1
127 1 2 2 2 11 LYS HB2 UBIQ 11 . HB2 1 1
128 1 1 2 2 11 LYS H UBIQ 11 . HN 1 1
128 1 2 2 2 11 LYS HB3 UBIQ 11 . HB1 1 1
129 1 1 2 2 11 LYS H UBIQ 11 . HN 1 1
129 1 2 2 2 11 LYS HB2 UBIQ 11 . HB2 1 1
130 1 1 2 2 11 LYS QE UBIQ 11 . HE# 1 1
130 1 2 2 2 11 LYS HG2 UBIQ 11 . HG2 1 1
131 1 1 2 2 11 LYS QD UBIQ 11 . HD# 1 1
131 1 2 2 2 11 LYS HG2 UBIQ 11 . HG2 1 1
132 1 1 2 2 11 LYS HA UBIQ 11 . HA 1 1
132 1 2 2 2 11 LYS HB2 UBIQ 11 . HB2 1 1
133 1 1 2 2 11 LYS HA UBIQ 11 . HA 1 1
133 1 2 2 2 11 LYS HG3 UBIQ 11 . HG1 1 1
134 1 1 2 2 11 LYS HA UBIQ 11 . HA 1 1
134 1 2 2 2 11 LYS HG2 UBIQ 11 . HG2 1 1
135 1 1 2 2 11 LYS QD UBIQ 11 . HD# 1 1
135 1 2 2 2 11 LYS HG3 UBIQ 11 . HG1 1 1
136 1 1 2 2 11 LYS HB2 UBIQ 11 . HB2 1 1
136 1 2 2 2 11 LYS QE UBIQ 11 . HE# 1 1
137 1 1 2 2 11 LYS HB2 UBIQ 11 . HB2 1 1
137 1 2 2 2 11 LYS HG2 UBIQ 11 . HG2 1 1
138 1 1 2 2 11 LYS HA UBIQ 11 . HA 1 1
138 1 2 2 2 12 THR H UBIQ 12 . HN 1 1
139 1 1 2 2 11 LYS HB2 UBIQ 11 . HB2 1 1
139 1 2 2 2 12 THR H UBIQ 12 . HN 1 1
140 1 1 2 2 11 LYS HG2 UBIQ 11 . HG2 1 1
140 1 2 2 2 12 THR H UBIQ 12 . HN 1 1
141 1 1 2 2 11 LYS HB3 UBIQ 11 . HB1 1 1
141 1 2 2 2 12 THR H UBIQ 12 . HN 1 1
142 1 1 2 2 11 LYS QD UBIQ 11 . HD# 1 1
142 1 2 2 2 12 THR H UBIQ 12 . HN 1 1
143 1 1 2 2 11 LYS HG3 UBIQ 11 . HG1 1 1
143 1 2 2 2 13 ILE MD UBIQ 13 . HD1# 1 1
144 1 1 2 2 11 LYS QD UBIQ 11 . HD# 1 1
144 1 2 2 2 13 ILE MD UBIQ 13 . HD1# 1 1
145 1 1 2 2 11 LYS HG3 UBIQ 11 . HG1 1 1
145 1 2 2 2 13 ILE HG12 UBIQ 13 . HG12 1 1
146 1 1 2 2 11 LYS QE UBIQ 11 . HE# 1 1
146 1 2 2 2 13 ILE MG UBIQ 13 . HG2# 1 1
147 1 1 2 2 4 PHE HB2 UBIQ 4 . HB2 1 1
147 1 2 2 2 12 THR MG UBIQ 12 . HG2# 1 1
148 1 1 2 2 4 PHE QD UBIQ 4 . HD# 1 1
148 1 2 2 2 12 THR MG UBIQ 12 . HG2# 1 1
149 1 1 2 2 12 THR H UBIQ 12 . HN 1 1
149 1 2 2 2 12 THR HB UBIQ 12 . HB 1 1
150 1 1 2 2 12 THR HA UBIQ 12 . HA 1 1
150 1 2 2 2 12 THR MG UBIQ 12 . HG2# 1 1
151 1 1 2 2 12 THR HA UBIQ 12 . HA 1 1
151 1 2 2 2 13 ILE H UBIQ 13 . HN 1 1
152 1 1 2 2 12 THR HB UBIQ 12 . HB 1 1
152 1 2 2 2 13 ILE H UBIQ 13 . HN 1 1
153 1 1 2 2 5 VAL H UBIQ 5 . HN 1 1
153 1 2 2 2 13 ILE H UBIQ 13 . HN 1 1
154 1 1 2 2 11 LYS QE UBIQ 11 . HE# 1 1
154 1 2 2 2 13 ILE MD UBIQ 13 . HD1# 1 1
155 1 1 2 2 13 ILE H UBIQ 13 . HN 1 1
155 1 2 2 2 13 ILE HB UBIQ 13 . HB 1 1
156 1 1 2 2 13 ILE H UBIQ 13 . HN 1 1
156 1 2 2 2 13 ILE HG12 UBIQ 13 . HG12 1 1
157 1 1 2 2 13 ILE HB UBIQ 13 . HB 1 1
157 1 2 2 2 13 ILE MD UBIQ 13 . HD1# 1 1
158 1 1 2 2 13 ILE MD UBIQ 13 . HD1# 1 1
158 1 2 2 2 13 ILE MG UBIQ 13 . HG2# 1 1
159 1 1 2 2 13 ILE HA UBIQ 13 . HA 1 1
159 1 2 2 2 13 ILE MG UBIQ 13 . HG2# 1 1
160 1 1 2 2 13 ILE HA UBIQ 13 . HA 1 1
160 1 2 2 2 13 ILE HG12 UBIQ 13 . HG12 1 1
161 1 1 2 2 13 ILE HA UBIQ 13 . HA 1 1
161 1 2 2 2 13 ILE HG13 UBIQ 13 . HG11 1 1
162 1 1 2 2 13 ILE MD UBIQ 13 . HD1# 1 1
162 1 2 2 2 13 ILE HG12 UBIQ 13 . HG12 1 1
163 1 1 2 2 13 ILE HG12 UBIQ 13 . HG12 1 1
163 1 2 2 2 13 ILE MG UBIQ 13 . HG2# 1 1
164 1 1 2 2 13 ILE HG13 UBIQ 13 . HG11 1 1
164 1 2 2 2 13 ILE MG UBIQ 13 . HG2# 1 1
165 1 1 2 2 13 ILE H UBIQ 13 . HN 1 1
165 1 2 2 2 14 THR H UBIQ 14 . HN 1 1
166 1 1 2 2 13 ILE HA UBIQ 13 . HA 1 1
166 1 2 2 2 14 THR H UBIQ 14 . HN 1 1
167 1 1 2 2 13 ILE HB UBIQ 13 . HB 1 1
167 1 2 2 2 14 THR H UBIQ 14 . HN 1 1
168 1 1 2 2 13 ILE HG12 UBIQ 13 . HG12 1 1
168 1 2 2 2 14 THR H UBIQ 14 . HN 1 1
169 1 1 2 2 13 ILE MG UBIQ 13 . HG2# 1 1
169 1 2 2 2 14 THR H UBIQ 14 . HN 1 1
170 1 1 2 2 13 ILE MD UBIQ 13 . HD1# 1 1
170 1 2 2 2 14 THR H UBIQ 14 . HN 1 1
171 1 1 2 2 2 GLN HG2 UBIQ 2 . HG2 1 1
171 1 2 2 2 14 THR MG UBIQ 14 . HG2# 1 1
172 1 1 2 2 2 GLN HG3 UBIQ 2 . HG1 1 1
172 1 2 2 2 14 THR MG UBIQ 14 . HG2# 1 1
173 1 1 2 2 3 ILE H UBIQ 3 . HN 1 1
173 1 2 2 2 14 THR MG UBIQ 14 . HG2# 1 1
174 1 1 2 2 4 PHE QD UBIQ 4 . HD# 1 1
174 1 2 2 2 14 THR HA UBIQ 14 . HA 1 1
175 1 1 2 2 5 VAL H UBIQ 5 . HN 1 1
175 1 2 2 2 14 THR HA UBIQ 14 . HA 1 1
176 1 1 2 2 14 THR H UBIQ 14 . HN 1 1
176 1 2 2 2 14 THR HB UBIQ 14 . HB 1 1
177 1 1 2 2 14 THR HA UBIQ 14 . HA 1 1
177 1 2 2 2 14 THR MG UBIQ 14 . HG2# 1 1
178 1 1 2 2 14 THR HA UBIQ 14 . HA 1 1
178 1 2 2 2 15 LEU H UBIQ 15 . HN 1 1
179 1 1 2 2 14 THR HB UBIQ 14 . HB 1 1
179 1 2 2 2 15 LEU H UBIQ 15 . HN 1 1
180 1 1 2 2 14 THR MG UBIQ 14 . HG2# 1 1
180 1 2 2 2 15 LEU H UBIQ 15 . HN 1 1
181 1 1 2 2 3 ILE H UBIQ 3 . HN 1 1
181 1 2 2 2 15 LEU H UBIQ 15 . HN 1 1
182 1 1 2 2 3 ILE H UBIQ 3 . HN 1 1
182 1 2 2 2 15 LEU HB3 UBIQ 15 . HB1 1 1
183 1 1 2 2 3 ILE MD UBIQ 3 . HD1# 1 1
183 1 2 2 2 15 LEU HB3 UBIQ 15 . HB1 1 1
184 1 1 2 2 3 ILE HG13 UBIQ 3 . HG11 1 1
184 1 2 2 2 15 LEU HB3 UBIQ 15 . HB1 1 1
185 1 1 2 2 5 VAL H UBIQ 5 . HN 1 1
185 1 2 2 2 15 LEU H UBIQ 15 . HN 1 1
186 1 1 2 2 5 VAL MG2 UBIQ 5 . HG2# 1 1
186 1 2 2 2 15 LEU HG UBIQ 15 . HG 1 1
187 1 1 2 2 13 ILE MG UBIQ 13 . HG2# 1 1
187 1 2 2 2 15 LEU HB2 UBIQ 15 . HB2 1 1
188 1 1 2 2 15 LEU H UBIQ 15 . HN 1 1
188 1 2 2 2 15 LEU HB3 UBIQ 15 . HB1 1 1
189 1 1 2 2 15 LEU H UBIQ 15 . HN 1 1
189 1 2 2 2 15 LEU HB2 UBIQ 15 . HB2 1 1
190 1 1 2 2 15 LEU MD2 UBIQ 15 . HD2# 1 1
190 1 2 2 2 15 LEU HG UBIQ 15 . HG 1 1
191 1 1 2 2 15 LEU HA UBIQ 15 . HA 1 1
191 1 2 2 2 15 LEU MD1 UBIQ 15 . HD1# 1 1
192 1 1 2 2 15 LEU HB2 UBIQ 15 . HB2 1 1
192 1 2 2 2 15 LEU MD2 UBIQ 15 . HD2# 1 1
193 1 1 2 2 15 LEU HB3 UBIQ 15 . HB1 1 1
193 1 2 2 2 16 GLU H UBIQ 16 . HN 1 1
194 1 1 2 2 15 LEU HB2 UBIQ 15 . HB2 1 1
194 1 2 2 2 16 GLU H UBIQ 16 . HN 1 1
195 1 1 2 2 15 LEU MD1 UBIQ 15 . HD1# 1 1
195 1 2 2 2 16 GLU H UBIQ 16 . HN 1 1
196 1 1 2 2 15 LEU HA UBIQ 15 . HA 1 1
196 1 2 2 2 17 VAL H UBIQ 17 . HN 1 1
197 1 1 2 2 15 LEU MD1 UBIQ 15 . HD1# 1 1
197 1 2 2 2 29 LYS HB2 UBIQ 29 . HB2 1 1
198 1 1 2 2 15 LEU MD1 UBIQ 15 . HD1# 1 1
198 1 2 2 2 29 LYS HB3 UBIQ 29 . HB1 1 1
199 1 1 2 2 15 LEU MD1 UBIQ 15 . HD1# 1 1
199 1 2 2 2 33 LYS QD UBIQ 33 . HD# 1 1
200 1 1 2 2 3 ILE H UBIQ 3 . HN 1 1
200 1 2 2 2 16 GLU HA UBIQ 16 . HA 1 1
201 1 1 2 2 15 LEU H UBIQ 15 . HN 1 1
201 1 2 2 2 16 GLU H UBIQ 16 . HN 1 1
202 1 1 2 2 16 GLU H UBIQ 16 . HN 1 1
202 1 2 2 2 16 GLU HG3 UBIQ 16 . HG1 1 1
203 1 1 2 2 16 GLU H UBIQ 16 . HN 1 1
203 1 2 2 2 16 GLU HB3 UBIQ 16 . HB1 1 1
204 1 1 2 2 16 GLU H UBIQ 16 . HN 1 1
204 1 2 2 2 16 GLU HB2 UBIQ 16 . HB2 1 1
205 1 1 2 2 16 GLU HB2 UBIQ 16 . HB2 1 1
205 1 2 2 2 16 GLU HG3 UBIQ 16 . HG1 1 1
206 1 1 2 2 16 GLU HB3 UBIQ 16 . HB1 1 1
206 1 2 2 2 16 GLU HG3 UBIQ 16 . HG1 1 1
207 1 1 2 2 16 GLU HB3 UBIQ 16 . HB1 1 1
207 1 2 2 2 16 GLU HG2 UBIQ 16 . HG2 1 1
208 1 1 2 2 16 GLU HA UBIQ 16 . HA 1 1
208 1 2 2 2 17 VAL H UBIQ 17 . HN 1 1
209 1 1 2 2 16 GLU HG2 UBIQ 16 . HG2 1 1
209 1 2 2 2 17 VAL H UBIQ 17 . HN 1 1
210 1 1 2 2 16 GLU HG3 UBIQ 16 . HG1 1 1
210 1 2 2 2 17 VAL H UBIQ 17 . HN 1 1
211 1 1 2 2 16 GLU HB3 UBIQ 16 . HB1 1 1
211 1 2 2 2 17 VAL H UBIQ 17 . HN 1 1
212 1 1 2 2 16 GLU HB2 UBIQ 16 . HB2 1 1
212 1 2 2 2 17 VAL H UBIQ 17 . HN 1 1
213 1 1 2 2 1 MET HG3 UBIQ 1 . HG1 1 1
213 1 2 2 2 17 VAL MG2 UBIQ 17 . HG2# 1 1
214 1 1 2 2 3 ILE H UBIQ 3 . HN 1 1
214 1 2 2 2 17 VAL MG2 UBIQ 17 . HG2# 1 1
215 1 1 2 2 3 ILE MD UBIQ 3 . HD1# 1 1
215 1 2 2 2 17 VAL MG2 UBIQ 17 . HG2# 1 1
216 1 1 2 2 16 GLU H UBIQ 16 . HN 1 1
216 1 2 2 2 17 VAL H UBIQ 17 . HN 1 1
217 1 1 2 2 17 VAL H UBIQ 17 . HN 1 1
217 1 2 2 2 17 VAL MG1 UBIQ 17 . HG1# 1 1
218 1 1 2 2 17 VAL H UBIQ 17 . HN 1 1
218 1 2 2 2 17 VAL MG2 UBIQ 17 . HG2# 1 1
219 1 1 2 2 17 VAL HA UBIQ 17 . HA 1 1
219 1 2 2 2 17 VAL MG1 UBIQ 17 . HG1# 1 1
220 1 1 2 2 17 VAL HA UBIQ 17 . HA 1 1
220 1 2 2 2 17 VAL HB UBIQ 17 . HB 1 1
221 1 1 2 2 17 VAL MG1 UBIQ 17 . HG1# 1 1
221 1 2 2 2 17 VAL MG2 UBIQ 17 . HG2# 1 1
222 1 1 2 2 17 VAL HA UBIQ 17 . HA 1 1
222 1 2 2 2 18 GLU H UBIQ 18 . HN 1 1
223 1 1 2 2 17 VAL MG2 UBIQ 17 . HG2# 1 1
223 1 2 2 2 18 GLU H UBIQ 18 . HN 1 1
224 1 1 2 2 17 VAL MG2 UBIQ 17 . HG2# 1 1
224 1 2 2 2 19 PRO HA UBIQ 19 . HA 1 1
225 1 1 2 2 17 VAL MG2 UBIQ 17 . HG2# 1 1
225 1 2 2 2 26 VAL MG2 UBIQ 26 . HG2# 1 1
226 1 1 2 2 18 GLU H UBIQ 18 . HN 1 1
226 1 2 2 2 18 GLU HB3 UBIQ 18 . HB1 1 1
226 1 2 2 2 18 GLU HG2 UBIQ 18 . HG2 1 1
227 1 1 2 2 18 GLU H UBIQ 18 . HN 1 1
227 1 2 2 2 18 GLU HB2 UBIQ 18 . HB2 1 1
228 1 1 2 2 18 GLU HA UBIQ 18 . HA 1 1
228 1 2 2 2 19 PRO HB2 UBIQ 19 . HB2 1 1
229 1 1 2 2 18 GLU HA UBIQ 18 . HA 1 1
229 1 2 2 2 19 PRO HA UBIQ 19 . HA 1 1
230 1 1 2 2 18 GLU HA UBIQ 18 . HA 1 1
230 1 2 2 2 20 SER H UBIQ 20 . HN 1 1
231 1 1 2 2 18 GLU HG3 UBIQ 18 . HG1 1 1
231 1 2 2 2 20 SER H UBIQ 20 . HN 1 1
232 1 1 2 2 18 GLU HB3 UBIQ 18 . HB1 1 1
232 1 2 2 2 20 SER H UBIQ 20 . HN 1 1
233 1 1 2 2 18 GLU HB2 UBIQ 18 . HB2 1 1
233 1 2 2 2 20 SER H UBIQ 20 . HN 1 1
234 1 1 2 2 18 GLU H UBIQ 18 . HN 1 1
234 1 2 2 2 21 ASP H UBIQ 21 . HN 1 1
235 1 1 2 2 18 GLU HB3 UBIQ 18 . HB1 1 1
235 1 2 2 2 21 ASP H UBIQ 21 . HN 1 1
236 1 1 2 2 18 GLU HB2 UBIQ 18 . HB2 1 1
236 1 2 2 2 21 ASP H UBIQ 21 . HN 1 1
237 1 1 2 2 19 PRO HA UBIQ 19 . HA 1 1
237 1 2 2 2 20 SER H UBIQ 20 . HN 1 1
238 1 1 2 2 19 PRO HB2 UBIQ 19 . HB2 1 1
238 1 2 2 2 20 SER H UBIQ 20 . HN 1 1
239 1 1 2 2 19 PRO HA UBIQ 19 . HA 1 1
239 1 2 2 2 21 ASP H UBIQ 21 . HN 1 1
240 1 1 2 2 19 PRO HB3 UBIQ 19 . HB1 1 1
240 1 2 2 2 56 LEU HB2 UBIQ 56 . HB2 1 1
241 1 1 2 2 19 PRO HA UBIQ 19 . HA 1 1
241 1 2 2 2 56 LEU HA UBIQ 56 . HA 1 1
242 1 1 2 2 19 PRO HA UBIQ 19 . HA 1 1
242 1 2 2 2 56 LEU HB2 UBIQ 56 . HB2 1 1
243 1 1 2 2 19 PRO HA UBIQ 19 . HA 1 1
243 1 2 2 2 56 LEU QD UBIQ 56 . HD# 1 1
244 1 1 2 2 19 PRO HA UBIQ 19 . HA 1 1
244 1 2 2 2 56 LEU HB3 UBIQ 56 . HB1 1 1
245 1 1 2 2 19 PRO HA UBIQ 19 . HA 1 1
245 1 2 2 2 56 LEU HG UBIQ 56 . HG 1 1
246 1 1 2 2 19 PRO HB3 UBIQ 19 . HB1 1 1
246 1 2 2 2 57 SER HA UBIQ 57 . HA 1 1
247 1 1 2 2 19 PRO HB3 UBIQ 19 . HB1 1 1
247 1 2 2 2 57 SER QB UBIQ 57 . HB# 1 1
248 1 1 2 2 19 PRO HB2 UBIQ 19 . HB2 1 1
248 1 2 2 2 57 SER QB UBIQ 57 . HB# 1 1
249 1 1 2 2 19 PRO HA UBIQ 19 . HA 1 1
249 1 2 2 2 57 SER QB UBIQ 57 . HB# 1 1
250 1 1 2 2 19 PRO HB2 UBIQ 19 . HB2 1 1
250 1 2 2 2 57 SER HA UBIQ 57 . HA 1 1
251 1 1 2 2 19 PRO HA UBIQ 19 . HA 1 1
251 1 2 2 2 57 SER H UBIQ 57 . HN 1 1
252 1 1 2 2 19 PRO HA UBIQ 19 . HA 1 1
252 1 2 2 2 61 ILE HB UBIQ 61 . HB 1 1
253 1 1 2 2 20 SER H UBIQ 20 . HN 1 1
253 1 2 2 2 20 SER HB3 UBIQ 20 . HB1 1 1
254 1 1 2 2 20 SER HA UBIQ 20 . HA 1 1
254 1 2 2 2 21 ASP H UBIQ 21 . HN 1 1
255 1 1 2 2 20 SER HB2 UBIQ 20 . HB2 1 1
255 1 2 2 2 21 ASP H UBIQ 21 . HN 1 1
256 1 1 2 2 20 SER HB3 UBIQ 20 . HB1 1 1
256 1 2 2 2 21 ASP H UBIQ 21 . HN 1 1
257 1 1 2 2 20 SER HA UBIQ 20 . HA 1 1
257 1 2 2 2 56 LEU H UBIQ 56 . HN 1 1
258 1 1 2 2 20 SER HA UBIQ 20 . HA 1 1
258 1 2 2 2 57 SER H UBIQ 57 . HN 1 1
259 1 1 2 2 17 VAL HB UBIQ 17 . HB 1 1
259 1 2 2 2 21 ASP HB2 UBIQ 21 . HB2 1 1
260 1 1 2 2 18 GLU H UBIQ 18 . HN 1 1
260 1 2 2 2 21 ASP HB3 UBIQ 21 . HB1 1 1
261 1 1 2 2 20 SER H UBIQ 20 . HN 1 1
261 1 2 2 2 21 ASP H UBIQ 21 . HN 1 1
262 1 1 2 2 20 SER H UBIQ 20 . HN 1 1
262 1 2 2 2 21 ASP HB2 UBIQ 21 . HB2 1 1
263 1 1 2 2 21 ASP H UBIQ 21 . HN 1 1
263 1 2 2 2 21 ASP HB2 UBIQ 21 . HB2 1 1
264 1 1 2 2 21 ASP H UBIQ 21 . HN 1 1
264 1 2 2 2 21 ASP HB3 UBIQ 21 . HB1 1 1
265 1 1 2 2 21 ASP HA UBIQ 21 . HA 1 1
265 1 2 2 2 22 THR H UBIQ 22 . HN 1 1
266 1 1 2 2 21 ASP HB2 UBIQ 21 . HB2 1 1
266 1 2 2 2 22 THR H UBIQ 22 . HN 1 1
267 1 1 2 2 21 ASP HB3 UBIQ 21 . HB1 1 1
267 1 2 2 2 22 THR H UBIQ 22 . HN 1 1
268 1 1 2 2 21 ASP HB3 UBIQ 21 . HB1 1 1
268 1 2 2 2 26 VAL H UBIQ 26 . HN 1 1
269 1 1 2 2 21 ASP HB3 UBIQ 21 . HB1 1 1
269 1 2 2 2 26 VAL MG2 UBIQ 26 . HG2# 1 1
270 1 1 2 2 21 ASP HB2 UBIQ 21 . HB2 1 1
270 1 2 2 2 26 VAL MG2 UBIQ 26 . HG2# 1 1
271 1 1 2 2 21 ASP HB3 UBIQ 21 . HB1 1 1
271 1 2 2 2 56 LEU MD2 UBIQ 56 . HD2# 1 1
272 1 1 2 2 22 THR H UBIQ 22 . HN 1 1
272 1 2 2 2 22 THR MG UBIQ 22 . HG2# 1 1
273 1 1 2 2 22 THR HA UBIQ 22 . HA 1 1
273 1 2 2 2 22 THR MG UBIQ 22 . HG2# 1 1
274 1 1 2 2 22 THR HA UBIQ 22 . HA 1 1
274 1 2 2 2 23 ILE H UBIQ 23 . HN 1 1
275 1 1 2 2 22 THR HB UBIQ 22 . HB 1 1
275 1 2 2 2 23 ILE H UBIQ 23 . HN 1 1
276 1 1 2 2 22 THR MG UBIQ 22 . HG2# 1 1
276 1 2 2 2 24 GLU H UBIQ 24 . HN 1 1
277 1 1 2 2 22 THR MG UBIQ 22 . HG2# 1 1
277 1 2 2 2 25 ASN H UBIQ 25 . HN 1 1
278 1 1 2 2 22 THR MG UBIQ 22 . HG2# 1 1
278 1 2 2 2 55 THR HA UBIQ 55 . HA 1 1
279 1 1 2 2 22 THR HA UBIQ 22 . HA 1 1
279 1 2 2 2 56 LEU H UBIQ 56 . HN 1 1
280 1 1 2 2 23 ILE H UBIQ 23 . HN 1 1
280 1 2 2 2 23 ILE HB UBIQ 23 . HB 1 1
281 1 1 2 2 23 ILE H UBIQ 23 . HN 1 1
281 1 2 2 2 23 ILE HG12 UBIQ 23 . HG12 1 1
282 1 1 2 2 23 ILE H UBIQ 23 . HN 1 1
282 1 2 2 2 23 ILE MD UBIQ 23 . HD1# 1 1
283 1 1 2 2 23 ILE HG13 UBIQ 23 . HG11 1 1
283 1 2 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
284 1 1 2 2 23 ILE HA UBIQ 23 . HA 1 1
284 1 2 2 2 23 ILE MD UBIQ 23 . HD1# 1 1
285 1 1 2 2 23 ILE HA UBIQ 23 . HA 1 1
285 1 2 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
286 1 1 2 2 23 ILE MD UBIQ 23 . HD1# 1 1
286 1 2 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
287 1 1 2 2 23 ILE HB UBIQ 23 . HB 1 1
287 1 2 2 2 24 GLU H UBIQ 24 . HN 1 1
288 1 1 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
288 1 2 2 2 24 GLU H UBIQ 24 . HN 1 1
289 1 1 2 2 23 ILE H UBIQ 23 . HN 1 1
289 1 2 2 2 25 ASN H UBIQ 25 . HN 1 1
290 1 1 2 2 23 ILE HA UBIQ 23 . HA 1 1
290 1 2 2 2 25 ASN H UBIQ 25 . HN 1 1
291 1 1 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
291 1 2 2 2 25 ASN H UBIQ 25 . HN 1 1
292 1 1 2 2 23 ILE HA UBIQ 23 . HA 1 1
292 1 2 2 2 26 VAL H UBIQ 26 . HN 1 1
293 1 1 2 2 23 ILE HA UBIQ 23 . HA 1 1
293 1 2 2 2 27 LYS H UBIQ 27 . HN 1 1
294 1 1 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
294 1 2 2 2 27 LYS H UBIQ 27 . HN 1 1
295 1 1 2 2 23 ILE HG13 UBIQ 23 . HG11 1 1
295 1 2 2 2 50 LEU HB2 UBIQ 50 . HB2 1 1
296 1 1 2 2 23 ILE MD UBIQ 23 . HD1# 1 1
296 1 2 2 2 50 LEU HB2 UBIQ 50 . HB2 1 1
297 1 1 2 2 23 ILE HG13 UBIQ 23 . HG11 1 1
297 1 2 2 2 50 LEU MD2 UBIQ 50 . HD2# 1 1
298 1 1 2 2 23 ILE HG13 UBIQ 23 . HG11 1 1
298 1 2 2 2 51 GLU H UBIQ 51 . HN 1 1
299 1 1 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
299 1 2 2 2 51 GLU H UBIQ 51 . HN 1 1
300 1 1 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
300 1 2 2 2 52 ASP H UBIQ 52 . HN 1 1
301 1 1 2 2 23 ILE H UBIQ 23 . HN 1 1
301 1 2 2 2 54 ARG H UBIQ 54 . HN 1 1
302 1 1 2 2 23 ILE HB UBIQ 23 . HB 1 1
302 1 2 2 2 54 ARG H UBIQ 54 . HN 1 1
303 1 1 2 2 23 ILE HG12 UBIQ 23 . HG12 1 1
303 1 2 2 2 54 ARG H UBIQ 54 . HN 1 1
304 1 1 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
304 1 2 2 2 54 ARG H UBIQ 54 . HN 1 1
305 1 1 2 2 23 ILE MD UBIQ 23 . HD1# 1 1
305 1 2 2 2 54 ARG H UBIQ 54 . HN 1 1
306 1 1 2 2 23 ILE MD UBIQ 23 . HD1# 1 1
306 1 2 2 2 59 TYR QD UBIQ 59 . HD# 1 1
307 1 1 2 2 23 ILE H UBIQ 23 . HN 1 1
307 1 2 2 2 24 GLU H UBIQ 24 . HN 1 1
308 1 1 2 2 24 GLU H UBIQ 24 . HN 1 1
308 1 2 2 2 25 ASN H UBIQ 25 . HN 1 1
309 1 1 2 2 24 GLU HA UBIQ 24 . HA 1 1
309 1 2 2 2 25 ASN H UBIQ 25 . HN 1 1
310 1 1 2 2 24 GLU QB UBIQ 24 . HB# 1 1
310 1 2 2 2 25 ASN H UBIQ 25 . HN 1 1
311 1 1 2 2 24 GLU HA UBIQ 24 . HA 1 1
311 1 2 2 2 26 VAL H UBIQ 26 . HN 1 1
312 1 1 2 2 24 GLU HA UBIQ 24 . HA 1 1
312 1 2 2 2 27 LYS H UBIQ 27 . HN 1 1
313 1 1 2 2 24 GLU HA UBIQ 24 . HA 1 1
313 1 2 2 2 28 ALA MB UBIQ 28 . HB# 1 1
314 1 1 2 2 24 GLU H UBIQ 24 . HN 1 1
314 1 2 2 2 52 ASP H UBIQ 52 . HN 1 1
315 1 1 2 2 24 GLU H UBIQ 24 . HN 1 1
315 1 2 2 2 54 ARG H UBIQ 54 . HN 1 1
316 1 1 2 2 22 THR H UBIQ 22 . HN 1 1
316 1 2 2 2 25 ASN HD21 UBIQ 25 . HD21 1 1
317 1 1 2 2 22 THR H UBIQ 22 . HN 1 1
317 1 2 2 2 25 ASN HB3 UBIQ 25 . HB1 1 1
318 1 1 2 2 22 THR H UBIQ 22 . HN 1 1
318 1 2 2 2 25 ASN HB2 UBIQ 25 . HB2 1 1
319 1 1 2 2 25 ASN H UBIQ 25 . HN 1 1
319 1 2 2 2 25 ASN HD22 UBIQ 25 . HD22 1 1
320 1 1 2 2 25 ASN H UBIQ 25 . HN 1 1
320 1 2 2 2 25 ASN HB3 UBIQ 25 . HB1 1 1
321 1 1 2 2 25 ASN H UBIQ 25 . HN 1 1
321 1 2 2 2 25 ASN HB2 UBIQ 25 . HB2 1 1
322 1 1 2 2 25 ASN HA UBIQ 25 . HA 1 1
322 1 2 2 2 26 VAL H UBIQ 26 . HN 1 1
323 1 1 2 2 25 ASN HB3 UBIQ 25 . HB1 1 1
323 1 2 2 2 26 VAL H UBIQ 26 . HN 1 1
324 1 1 2 2 25 ASN HB2 UBIQ 25 . HB2 1 1
324 1 2 2 2 26 VAL H UBIQ 26 . HN 1 1
325 1 1 2 2 25 ASN HB2 UBIQ 25 . HB2 1 1
325 1 2 2 2 26 VAL MG2 UBIQ 26 . HG2# 1 1
326 1 1 2 2 25 ASN HA UBIQ 25 . HA 1 1
326 1 2 2 2 28 ALA MB UBIQ 28 . HB# 1 1
327 1 1 2 2 25 ASN HA UBIQ 25 . HA 1 1
327 1 2 2 2 28 ALA H UBIQ 28 . HN 1 1
328 1 1 2 2 25 ASN HA UBIQ 25 . HA 1 1
328 1 2 2 2 29 LYS H UBIQ 29 . HN 1 1
329 1 1 2 2 23 ILE HA UBIQ 23 . HA 1 1
329 1 2 2 2 26 VAL MG2 UBIQ 26 . HG2# 1 1
330 1 1 2 2 23 ILE HA UBIQ 23 . HA 1 1
330 1 2 2 2 26 VAL HB UBIQ 26 . HB 1 1
331 1 1 2 2 23 ILE MD UBIQ 23 . HD1# 1 1
331 1 2 2 2 26 VAL HB UBIQ 26 . HB 1 1
332 1 1 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
332 1 2 2 2 26 VAL HB UBIQ 26 . HB 1 1
333 1 1 2 2 25 ASN H UBIQ 25 . HN 1 1
333 1 2 2 2 26 VAL H UBIQ 26 . HN 1 1
334 1 1 2 2 25 ASN H UBIQ 25 . HN 1 1
334 1 2 2 2 26 VAL MG2 UBIQ 26 . HG2# 1 1
335 1 1 2 2 26 VAL H UBIQ 26 . HN 1 1
335 1 2 2 2 26 VAL HB UBIQ 26 . HB 1 1
336 1 1 2 2 26 VAL H UBIQ 26 . HN 1 1
336 1 2 2 2 26 VAL MG2 UBIQ 26 . HG2# 1 1
337 1 1 2 2 26 VAL HA UBIQ 26 . HA 1 1
337 1 2 2 2 26 VAL MG1 UBIQ 26 . HG1# 1 1
338 1 1 2 2 26 VAL HA UBIQ 26 . HA 1 1
338 1 2 2 2 26 VAL MG2 UBIQ 26 . HG2# 1 1
339 1 1 2 2 26 VAL MG1 UBIQ 26 . HG1# 1 1
339 1 2 2 2 26 VAL MG2 UBIQ 26 . HG2# 1 1
340 1 1 2 2 26 VAL HA UBIQ 26 . HA 1 1
340 1 2 2 2 27 LYS H UBIQ 27 . HN 1 1
341 1 1 2 2 26 VAL HB UBIQ 26 . HB 1 1
341 1 2 2 2 27 LYS H UBIQ 27 . HN 1 1
342 1 1 2 2 26 VAL MG2 UBIQ 26 . HG2# 1 1
342 1 2 2 2 27 LYS H UBIQ 27 . HN 1 1
343 1 1 2 2 26 VAL MG1 UBIQ 26 . HG1# 1 1
343 1 2 2 2 27 LYS H UBIQ 27 . HN 1 1
344 1 1 2 2 26 VAL MG2 UBIQ 26 . HG2# 1 1
344 1 2 2 2 28 ALA MB UBIQ 28 . HB# 1 1
345 1 1 2 2 26 VAL HA UBIQ 26 . HA 1 1
345 1 2 2 2 29 LYS H UBIQ 29 . HN 1 1
346 1 1 2 2 26 VAL HA UBIQ 26 . HA 1 1
346 1 2 2 2 29 LYS HD2 UBIQ 29 . HD2 1 1
347 1 1 2 2 26 VAL MG2 UBIQ 26 . HG2# 1 1
347 1 2 2 2 29 LYS QE UBIQ 29 . HE# 1 1
348 1 1 2 2 26 VAL HA UBIQ 26 . HA 1 1
348 1 2 2 2 30 ILE H UBIQ 30 . HN 1 1
349 1 1 2 2 26 VAL MG2 UBIQ 26 . HG2# 1 1
349 1 2 2 2 56 LEU MD1 UBIQ 56 . HD1# 1 1
350 1 1 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
350 1 2 2 2 27 LYS QE UBIQ 27 . HE# 1 1
351 1 1 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
351 1 2 2 2 27 LYS QG UBIQ 27 . HG# 1 1
352 1 1 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
352 1 2 2 2 27 LYS QD UBIQ 27 . HD# 1 1
353 1 1 2 2 24 GLU HA UBIQ 24 . HA 1 1
353 1 2 2 2 27 LYS HB3 UBIQ 27 . HB1 1 1
354 1 1 2 2 24 GLU HA UBIQ 24 . HA 1 1
354 1 2 2 2 27 LYS QD UBIQ 27 . HD# 1 1
355 1 1 2 2 25 ASN H UBIQ 25 . HN 1 1
355 1 2 2 2 27 LYS H UBIQ 27 . HN 1 1
356 1 1 2 2 26 VAL H UBIQ 26 . HN 1 1
356 1 2 2 2 27 LYS H UBIQ 27 . HN 1 1
357 1 1 2 2 26 VAL H UBIQ 26 . HN 1 1
357 1 2 2 2 27 LYS QG UBIQ 27 . HG# 1 1
358 1 1 2 2 27 LYS H UBIQ 27 . HN 1 1
358 1 2 2 2 27 LYS HB3 UBIQ 27 . HB1 1 1
359 1 1 2 2 27 LYS H UBIQ 27 . HN 1 1
359 1 2 2 2 27 LYS QD UBIQ 27 . HD# 1 1
360 1 1 2 2 27 LYS H UBIQ 27 . HN 1 1
360 1 2 2 2 27 LYS QG UBIQ 27 . HG# 1 1
361 1 1 2 2 27 LYS H UBIQ 27 . HN 1 1
361 1 2 2 2 27 LYS HB2 UBIQ 27 . HB2 1 1
362 1 1 2 2 27 LYS HA UBIQ 27 . HA 1 1
362 1 2 2 2 27 LYS QD UBIQ 27 . HD# 1 1
363 1 1 2 2 27 LYS HB3 UBIQ 27 . HB1 1 1
363 1 2 2 2 28 ALA H UBIQ 28 . HN 1 1
364 1 1 2 2 27 LYS H UBIQ 27 . HN 1 1
364 1 2 2 2 28 ALA MB UBIQ 28 . HB# 1 1
365 1 1 2 2 27 LYS HA UBIQ 27 . HA 1 1
365 1 2 2 2 28 ALA H UBIQ 28 . HN 1 1
366 1 1 2 2 27 LYS HA UBIQ 27 . HA 1 1
366 1 2 2 2 29 LYS H UBIQ 29 . HN 1 1
367 1 1 2 2 27 LYS HA UBIQ 27 . HA 1 1
367 1 2 2 2 30 ILE H UBIQ 30 . HN 1 1
368 1 1 2 2 27 LYS QD UBIQ 27 . HD# 1 1
368 1 2 2 2 30 ILE HB UBIQ 30 . HB 1 1
369 1 1 2 2 27 LYS HA UBIQ 27 . HA 1 1
369 1 2 2 2 31 GLN H UBIQ 31 . HN 1 1
370 1 1 2 2 27 LYS HB2 UBIQ 27 . HB2 1 1
370 1 2 2 2 38 PRO HA UBIQ 38 . HA 1 1
371 1 1 2 2 27 LYS QD UBIQ 27 . HD# 1 1
371 1 2 2 2 38 PRO HA UBIQ 38 . HA 1 1
372 1 1 2 2 27 LYS HA UBIQ 27 . HA 1 1
372 1 2 2 2 41 GLN HE22 UBIQ 41 . HE22 1 1
373 1 1 2 2 27 LYS QE UBIQ 27 . HE# 1 1
373 1 2 2 2 43 LEU H UBIQ 43 . HN 1 1
374 1 1 2 2 27 LYS QE UBIQ 27 . HE# 1 1
374 1 2 2 2 43 LEU MD2 UBIQ 43 . HD2# 1 1
375 1 1 2 2 27 LYS QE UBIQ 27 . HE# 1 1
375 1 2 2 2 43 LEU HA UBIQ 43 . HA 1 1
376 1 1 2 2 27 LYS QE UBIQ 27 . HE# 1 1
376 1 2 2 2 43 LEU MD1 UBIQ 43 . HD1# 1 1
377 1 1 2 2 28 ALA H UBIQ 28 . HN 1 1
377 1 2 2 2 28 ALA MB UBIQ 28 . HB# 1 1
378 1 1 2 2 28 ALA MB UBIQ 28 . HB# 1 1
378 1 2 2 2 29 LYS H UBIQ 29 . HN 1 1
379 1 1 2 2 28 ALA HA UBIQ 28 . HA 1 1
379 1 2 2 2 29 LYS H UBIQ 29 . HN 1 1
380 1 1 2 2 28 ALA MB UBIQ 28 . HB# 1 1
380 1 2 2 2 29 LYS QE UBIQ 29 . HE# 1 1
381 1 1 2 2 28 ALA HA UBIQ 28 . HA 1 1
381 1 2 2 2 31 GLN H UBIQ 31 . HN 1 1
382 1 1 2 2 28 ALA HA UBIQ 28 . HA 1 1
382 1 2 2 2 31 GLN HA UBIQ 31 . HA 1 1
383 1 1 2 2 28 ALA HA UBIQ 28 . HA 1 1
383 1 2 2 2 31 GLN HB3 UBIQ 31 . HB1 1 1
384 1 1 2 2 28 ALA HA UBIQ 28 . HA 1 1
384 1 2 2 2 31 GLN HB2 UBIQ 31 . HB2 1 1
385 1 1 2 2 28 ALA MB UBIQ 28 . HB# 1 1
385 1 2 2 2 31 GLN HB3 UBIQ 31 . HB1 1 1
386 1 1 2 2 28 ALA HA UBIQ 28 . HA 1 1
386 1 2 2 2 31 GLN QG UBIQ 31 . HG# 1 1
387 1 1 2 2 28 ALA HA UBIQ 28 . HA 1 1
387 1 2 2 2 32 ASP H UBIQ 32 . HN 1 1
388 1 1 2 2 28 ALA HA UBIQ 28 . HA 1 1
388 1 2 2 2 38 PRO QD UBIQ 38 . HD# 1 1
389 1 1 2 2 28 ALA HA UBIQ 28 . HA 1 1
389 1 2 2 2 38 PRO QG UBIQ 38 . HG# 1 1
390 1 1 2 2 15 LEU MD2 UBIQ 15 . HD2# 1 1
390 1 2 2 2 29 LYS HB2 UBIQ 29 . HB2 1 1
391 1 1 2 2 15 LEU MD2 UBIQ 15 . HD2# 1 1
391 1 2 2 2 29 LYS HB3 UBIQ 29 . HB1 1 1
392 1 1 2 2 15 LEU MD1 UBIQ 15 . HD1# 1 1
392 1 2 2 2 29 LYS HE2 UBIQ 29 . HE2 1 1
393 1 1 2 2 26 VAL HA UBIQ 26 . HA 1 1
393 1 2 2 2 29 LYS HD3 UBIQ 29 . HD1 1 1
393 1 2 2 2 29 LYS HG3 UBIQ 29 . HG1 1 1
394 1 1 2 2 26 VAL HA UBIQ 26 . HA 1 1
394 1 2 2 2 29 LYS HB2 UBIQ 29 . HB2 1 1
395 1 1 2 2 26 VAL HA UBIQ 26 . HA 1 1
395 1 2 2 2 29 LYS HG2 UBIQ 29 . HG2 1 1
396 1 1 2 2 26 VAL HA UBIQ 26 . HA 1 1
396 1 2 2 2 29 LYS HB3 UBIQ 29 . HB1 1 1
397 1 1 2 2 29 LYS H UBIQ 29 . HN 1 1
397 1 2 2 2 29 LYS HG3 UBIQ 29 . HG1 1 1
398 1 1 2 2 29 LYS H UBIQ 29 . HN 1 1
398 1 2 2 2 29 LYS HG2 UBIQ 29 . HG2 1 1
399 1 1 2 2 29 LYS HB2 UBIQ 29 . HB2 1 1
399 1 2 2 2 29 LYS HD3 UBIQ 29 . HD1 1 1
399 1 2 2 2 29 LYS HG3 UBIQ 29 . HG1 1 1
400 1 1 2 2 29 LYS HA UBIQ 29 . HA 1 1
400 1 2 2 2 29 LYS HG2 UBIQ 29 . HG2 1 1
401 1 1 2 2 29 LYS HA UBIQ 29 . HA 1 1
401 1 2 2 2 29 LYS HG3 UBIQ 29 . HG1 1 1
402 1 1 2 2 29 LYS HD2 UBIQ 29 . HD2 1 1
402 1 2 2 2 29 LYS HG3 UBIQ 29 . HG1 1 1
403 1 1 2 2 29 LYS HD2 UBIQ 29 . HD2 1 1
403 1 2 2 2 29 LYS HG2 UBIQ 29 . HG2 1 1
404 1 1 2 2 29 LYS HB2 UBIQ 29 . HB2 1 1
404 1 2 2 2 29 LYS HD2 UBIQ 29 . HD2 1 1
405 1 1 2 2 29 LYS HA UBIQ 29 . HA 1 1
405 1 2 2 2 30 ILE H UBIQ 30 . HN 1 1
406 1 1 2 2 29 LYS HB2 UBIQ 29 . HB2 1 1
406 1 2 2 2 30 ILE H UBIQ 30 . HN 1 1
407 1 1 2 2 29 LYS HA UBIQ 29 . HA 1 1
407 1 2 2 2 32 ASP HB2 UBIQ 32 . HB2 1 1
408 1 1 2 2 29 LYS HA UBIQ 29 . HA 1 1
408 1 2 2 2 33 LYS H UBIQ 33 . HN 1 1
409 1 1 2 2 5 VAL MG2 UBIQ 5 . HG2# 1 1
409 1 2 2 2 30 ILE MD UBIQ 30 . HD1# 1 1
410 1 1 2 2 15 LEU MD2 UBIQ 15 . HD2# 1 1
410 1 2 2 2 30 ILE HG13 UBIQ 30 . HG11 1 1
411 1 1 2 2 15 LEU MD1 UBIQ 15 . HD1# 1 1
411 1 2 2 2 30 ILE HA UBIQ 30 . HA 1 1
412 1 1 2 2 15 LEU MD1 UBIQ 15 . HD1# 1 1
412 1 2 2 2 30 ILE HG13 UBIQ 30 . HG11 1 1
413 1 1 2 2 27 LYS H UBIQ 27 . HN 1 1
413 1 2 2 2 30 ILE MD UBIQ 30 . HD1# 1 1
414 1 1 2 2 27 LYS HA UBIQ 27 . HA 1 1
414 1 2 2 2 30 ILE MD UBIQ 30 . HD1# 1 1
415 1 1 2 2 27 LYS HA UBIQ 27 . HA 1 1
415 1 2 2 2 30 ILE HB UBIQ 30 . HB 1 1
416 1 1 2 2 29 LYS H UBIQ 29 . HN 1 1
416 1 2 2 2 30 ILE H UBIQ 30 . HN 1 1
417 1 1 2 2 30 ILE H UBIQ 30 . HN 1 1
417 1 2 2 2 30 ILE HB UBIQ 30 . HB 1 1
418 1 1 2 2 30 ILE H UBIQ 30 . HN 1 1
418 1 2 2 2 30 ILE MD UBIQ 30 . HD1# 1 1
419 1 1 2 2 30 ILE HA UBIQ 30 . HA 1 1
419 1 2 2 2 30 ILE MG UBIQ 30 . HG2# 1 1
420 1 1 2 2 30 ILE HB UBIQ 30 . HB 1 1
420 1 2 2 2 30 ILE MD UBIQ 30 . HD1# 1 1
421 1 1 2 2 30 ILE HA UBIQ 30 . HA 1 1
421 1 2 2 2 30 ILE HG12 UBIQ 30 . HG12 1 1
421 1 2 2 2 30 ILE MG UBIQ 30 . HG2# 1 1
422 1 1 2 2 30 ILE HA UBIQ 30 . HA 1 1
422 1 2 2 2 30 ILE HG13 UBIQ 30 . HG11 1 1
423 1 1 2 2 30 ILE MD UBIQ 30 . HD1# 1 1
423 1 2 2 2 30 ILE MG UBIQ 30 . HG2# 1 1
424 1 1 2 2 30 ILE HA UBIQ 30 . HA 1 1
424 1 2 2 2 31 GLN H UBIQ 31 . HN 1 1
425 1 1 2 2 30 ILE HB UBIQ 30 . HB 1 1
425 1 2 2 2 31 GLN H UBIQ 31 . HN 1 1
426 1 1 2 2 30 ILE MD UBIQ 30 . HD1# 1 1
426 1 2 2 2 31 GLN H UBIQ 31 . HN 1 1
427 1 1 2 2 30 ILE HG12 UBIQ 30 . HG12 1 1
427 1 1 2 2 30 ILE MG UBIQ 30 . HG2# 1 1
427 1 2 2 2 31 GLN H UBIQ 31 . HN 1 1
428 1 1 2 2 30 ILE H UBIQ 30 . HN 1 1
428 1 2 2 2 32 ASP H UBIQ 32 . HN 1 1
429 1 1 2 2 30 ILE HA UBIQ 30 . HA 1 1
429 1 2 2 2 32 ASP H UBIQ 32 . HN 1 1
430 1 1 2 2 30 ILE HA UBIQ 30 . HA 1 1
430 1 2 2 2 33 LYS H UBIQ 33 . HN 1 1
431 1 1 2 2 30 ILE HA UBIQ 30 . HA 1 1
431 1 2 2 2 34 GLU H UBIQ 34 . HN 1 1
432 1 1 2 2 30 ILE HG12 UBIQ 30 . HG12 1 1
432 1 1 2 2 30 ILE MG UBIQ 30 . HG2# 1 1
432 1 2 2 2 34 GLU H UBIQ 34 . HN 1 1
433 1 1 2 2 30 ILE MG UBIQ 30 . HG2# 1 1
433 1 2 2 2 34 GLU HB2 UBIQ 34 . HB2 1 1
434 1 1 2 2 30 ILE MG UBIQ 30 . HG2# 1 1
434 1 2 2 2 34 GLU HG3 UBIQ 34 . HG1 1 1
435 1 1 2 2 30 ILE MG UBIQ 30 . HG2# 1 1
435 1 2 2 2 36 ILE H UBIQ 36 . HN 1 1
436 1 1 2 2 30 ILE MG UBIQ 30 . HG2# 1 1
436 1 2 2 2 36 ILE HB UBIQ 36 . HB 1 1
437 1 1 2 2 30 ILE HB UBIQ 30 . HB 1 1
437 1 2 2 2 41 GLN HE21 UBIQ 41 . HE21 1 1
438 1 1 2 2 30 ILE HB UBIQ 30 . HB 1 1
438 1 2 2 2 41 GLN HE22 UBIQ 41 . HE22 1 1
439 1 1 2 2 30 ILE MG UBIQ 30 . HG2# 1 1
439 1 2 2 2 41 GLN HE22 UBIQ 41 . HE22 1 1
440 1 1 2 2 30 ILE MG UBIQ 30 . HG2# 1 1
440 1 2 2 2 41 GLN HE21 UBIQ 41 . HE21 1 1
441 1 1 2 2 29 LYS H UBIQ 29 . HN 1 1
441 1 2 2 2 31 GLN H UBIQ 31 . HN 1 1
442 1 1 2 2 30 ILE H UBIQ 30 . HN 1 1
442 1 2 2 2 31 GLN H UBIQ 31 . HN 1 1
443 1 1 2 2 31 GLN H UBIQ 31 . HN 1 1
443 1 2 2 2 31 GLN HB2 UBIQ 31 . HB2 1 1
444 1 1 2 2 31 GLN H UBIQ 31 . HN 1 1
444 1 2 2 2 31 GLN HB3 UBIQ 31 . HB1 1 1
445 1 1 2 2 31 GLN HA UBIQ 31 . HA 1 1
445 1 2 2 2 31 GLN HG3 UBIQ 31 . HG1 1 1
446 1 1 2 2 31 GLN HA UBIQ 31 . HA 1 1
446 1 2 2 2 31 GLN HG2 UBIQ 31 . HG2 1 1
447 1 1 2 2 31 GLN H UBIQ 31 . HN 1 1
447 1 2 2 2 32 ASP H UBIQ 32 . HN 1 1
448 1 1 2 2 31 GLN HA UBIQ 31 . HA 1 1
448 1 2 2 2 32 ASP H UBIQ 32 . HN 1 1
449 1 1 2 2 31 GLN HB2 UBIQ 31 . HB2 1 1
449 1 2 2 2 32 ASP H UBIQ 32 . HN 1 1
450 1 1 2 2 31 GLN HG3 UBIQ 31 . HG1 1 1
450 1 2 2 2 32 ASP H UBIQ 32 . HN 1 1
451 1 1 2 2 31 GLN HG2 UBIQ 31 . HG2 1 1
451 1 2 2 2 32 ASP H UBIQ 32 . HN 1 1
452 1 1 2 2 31 GLN HA UBIQ 31 . HA 1 1
452 1 2 2 2 33 LYS H UBIQ 33 . HN 1 1
453 1 1 2 2 31 GLN HA UBIQ 31 . HA 1 1
453 1 2 2 2 34 GLU H UBIQ 34 . HN 1 1
454 1 1 2 2 31 GLN HA UBIQ 31 . HA 1 1
454 1 2 2 2 35 GLY H UBIQ 35 . HN 1 1
455 1 1 2 2 31 GLN HG2 UBIQ 31 . HG2 1 1
455 1 2 2 2 35 GLY H UBIQ 35 . HN 1 1
456 1 1 2 2 31 GLN HA UBIQ 31 . HA 1 1
456 1 2 2 2 36 ILE H UBIQ 36 . HN 1 1
457 1 1 2 2 31 GLN HG2 UBIQ 31 . HG2 1 1
457 1 2 2 2 36 ILE H UBIQ 36 . HN 1 1
458 1 1 2 2 31 GLN H UBIQ 31 . HN 1 1
458 1 2 2 2 41 GLN HE22 UBIQ 41 . HE22 1 1
459 1 1 2 2 29 LYS HA UBIQ 29 . HA 1 1
459 1 2 2 2 32 ASP HB3 UBIQ 32 . HB1 1 1
460 1 1 2 2 32 ASP H UBIQ 32 . HN 1 1
460 1 2 2 2 32 ASP HB3 UBIQ 32 . HB1 1 1
461 1 1 2 2 32 ASP H UBIQ 32 . HN 1 1
461 1 2 2 2 32 ASP HB2 UBIQ 32 . HB2 1 1
462 1 1 2 2 32 ASP H UBIQ 32 . HN 1 1
462 1 2 2 2 33 LYS H UBIQ 33 . HN 1 1
463 1 1 2 2 32 ASP HB3 UBIQ 32 . HB1 1 1
463 1 2 2 2 33 LYS H UBIQ 33 . HN 1 1
464 1 1 2 2 32 ASP HB2 UBIQ 32 . HB2 1 1
464 1 2 2 2 33 LYS H UBIQ 33 . HN 1 1
465 1 1 2 2 13 ILE MG UBIQ 13 . HG2# 1 1
465 1 2 2 2 33 LYS QD UBIQ 33 . HD# 1 1
466 1 1 2 2 13 ILE MG UBIQ 13 . HG2# 1 1
466 1 2 2 2 33 LYS HB3 UBIQ 33 . HB1 1 1
467 1 1 2 2 13 ILE MG UBIQ 13 . HG2# 1 1
467 1 2 2 2 33 LYS HE3 UBIQ 33 . HE1 1 1
468 1 1 2 2 30 ILE HA UBIQ 30 . HA 1 1
468 1 2 2 2 33 LYS HB2 UBIQ 33 . HB2 1 1
469 1 1 2 2 33 LYS H UBIQ 33 . HN 1 1
469 1 2 2 2 33 LYS HB3 UBIQ 33 . HB1 1 1
470 1 1 2 2 33 LYS H UBIQ 33 . HN 1 1
470 1 2 2 2 33 LYS HB2 UBIQ 33 . HB2 1 1
471 1 1 2 2 33 LYS H UBIQ 33 . HN 1 1
471 1 2 2 2 33 LYS QG UBIQ 33 . HG# 1 1
472 1 1 2 2 33 LYS HE2 UBIQ 33 . HE2 1 1
472 1 2 2 2 33 LYS QG UBIQ 33 . HG# 1 1
473 1 1 2 2 33 LYS HA UBIQ 33 . HA 1 1
473 1 2 2 2 33 LYS QG UBIQ 33 . HG# 1 1
474 1 1 2 2 33 LYS HA UBIQ 33 . HA 1 1
474 1 2 2 2 33 LYS QD UBIQ 33 . HD# 1 1
475 1 1 2 2 33 LYS HB2 UBIQ 33 . HB2 1 1
475 1 2 2 2 33 LYS QG UBIQ 33 . HG# 1 1
476 1 1 2 2 33 LYS QD UBIQ 33 . HD# 1 1
476 1 2 2 2 33 LYS QG UBIQ 33 . HG# 1 1
477 1 1 2 2 33 LYS HA UBIQ 33 . HA 1 1
477 1 2 2 2 34 GLU H UBIQ 34 . HN 1 1
478 1 1 2 2 33 LYS HB2 UBIQ 33 . HB2 1 1
478 1 2 2 2 34 GLU H UBIQ 34 . HN 1 1
479 1 1 2 2 13 ILE MD UBIQ 13 . HD1# 1 1
479 1 2 2 2 34 GLU HG3 UBIQ 34 . HG1 1 1
480 1 1 2 2 13 ILE MD UBIQ 13 . HD1# 1 1
480 1 2 2 2 34 GLU HG2 UBIQ 34 . HG2 1 1
481 1 1 2 2 30 ILE MG UBIQ 30 . HG2# 1 1
481 1 2 2 2 34 GLU HB3 UBIQ 34 . HB1 1 1
482 1 1 2 2 30 ILE MG UBIQ 30 . HG2# 1 1
482 1 2 2 2 34 GLU HG2 UBIQ 34 . HG2 1 1
483 1 1 2 2 33 LYS H UBIQ 33 . HN 1 1
483 1 2 2 2 34 GLU H UBIQ 34 . HN 1 1
484 1 1 2 2 34 GLU H UBIQ 34 . HN 1 1
484 1 2 2 2 34 GLU HG3 UBIQ 34 . HG1 1 1
485 1 1 2 2 34 GLU H UBIQ 34 . HN 1 1
485 1 2 2 2 34 GLU HB2 UBIQ 34 . HB2 1 1
486 1 1 2 2 34 GLU HB2 UBIQ 34 . HB2 1 1
486 1 2 2 2 34 GLU HG3 UBIQ 34 . HG1 1 1
487 1 1 2 2 34 GLU HA UBIQ 34 . HA 1 1
487 1 2 2 2 34 GLU HB3 UBIQ 34 . HB1 1 1
488 1 1 2 2 34 GLU HA UBIQ 34 . HA 1 1
488 1 2 2 2 34 GLU HG2 UBIQ 34 . HG2 1 1
489 1 1 2 2 34 GLU H UBIQ 34 . HN 1 1
489 1 2 2 2 35 GLY H UBIQ 35 . HN 1 1
490 1 1 2 2 34 GLU HA UBIQ 34 . HA 1 1
490 1 2 2 2 35 GLY H UBIQ 35 . HN 1 1
491 1 1 2 2 34 GLU HB3 UBIQ 34 . HB1 1 1
491 1 2 2 2 35 GLY H UBIQ 35 . HN 1 1
492 1 1 2 2 34 GLU HB2 UBIQ 34 . HB2 1 1
492 1 2 2 2 35 GLY H UBIQ 35 . HN 1 1
493 1 1 2 2 34 GLU HA UBIQ 34 . HA 1 1
493 1 2 2 2 36 ILE H UBIQ 36 . HN 1 1
494 1 1 2 2 34 GLU HB2 UBIQ 34 . HB2 1 1
494 1 2 2 2 36 ILE H UBIQ 36 . HN 1 1
495 1 1 2 2 34 GLU HB3 UBIQ 34 . HB1 1 1
495 1 2 2 2 36 ILE MD UBIQ 36 . HD1# 1 1
496 1 1 2 2 33 LYS H UBIQ 33 . HN 1 1
496 1 2 2 2 35 GLY H UBIQ 35 . HN 1 1
497 1 1 2 2 34 GLU H UBIQ 34 . HN 1 1
497 1 2 2 2 35 GLY HA3 UBIQ 35 . HA1 1 1
498 1 1 2 2 35 GLY H UBIQ 35 . HN 1 1
498 1 2 2 2 36 ILE H UBIQ 36 . HN 1 1
499 1 1 2 2 35 GLY HA2 UBIQ 35 . HA2 1 1
499 1 2 2 2 36 ILE H UBIQ 36 . HN 1 1
500 1 1 2 2 35 GLY HA3 UBIQ 35 . HA1 1 1
500 1 2 2 2 36 ILE H UBIQ 36 . HN 1 1
501 1 1 2 2 34 GLU H UBIQ 34 . HN 1 1
501 1 2 2 2 36 ILE H UBIQ 36 . HN 1 1
502 1 1 2 2 34 GLU HB2 UBIQ 34 . HB2 1 1
502 1 2 2 2 36 ILE MD UBIQ 36 . HD1# 1 1
503 1 1 2 2 35 GLY H UBIQ 35 . HN 1 1
503 1 2 2 2 36 ILE HB UBIQ 36 . HB 1 1
503 1 2 2 2 36 ILE HG13 UBIQ 36 . HG11 1 1
504 1 1 2 2 36 ILE H UBIQ 36 . HN 1 1
504 1 2 2 2 36 ILE HB UBIQ 36 . HB 1 1
504 1 2 2 2 36 ILE HG13 UBIQ 36 . HG11 1 1
505 1 1 2 2 36 ILE H UBIQ 36 . HN 1 1
505 1 2 2 2 36 ILE HG12 UBIQ 36 . HG12 1 1
506 1 1 2 2 36 ILE H UBIQ 36 . HN 1 1
506 1 2 2 2 36 ILE MD UBIQ 36 . HD1# 1 1
507 1 1 2 2 36 ILE MD UBIQ 36 . HD1# 1 1
507 1 2 2 2 36 ILE MG UBIQ 36 . HG2# 1 1
508 1 1 2 2 36 ILE HB UBIQ 36 . HB 1 1
508 1 2 2 2 36 ILE MD UBIQ 36 . HD1# 1 1
509 1 1 2 2 36 ILE HA UBIQ 36 . HA 1 1
509 1 2 2 2 36 ILE MG UBIQ 36 . HG2# 1 1
510 1 1 2 2 36 ILE HA UBIQ 36 . HA 1 1
510 1 2 2 2 36 ILE HG12 UBIQ 36 . HG12 1 1
511 1 1 2 2 36 ILE MD UBIQ 36 . HD1# 1 1
511 1 2 2 2 36 ILE HG13 UBIQ 36 . HG11 1 1
512 1 1 2 2 36 ILE HA UBIQ 36 . HA 1 1
512 1 2 2 2 37 PRO HD3 UBIQ 37 . HD1 1 1
513 1 1 2 2 36 ILE MG UBIQ 36 . HG2# 1 1
513 1 2 2 2 37 PRO HD2 UBIQ 37 . HD2 1 1
514 1 1 2 2 36 ILE MG UBIQ 36 . HG2# 1 1
514 1 2 2 2 40 GLN H UBIQ 40 . HN 1 1
515 1 1 2 2 36 ILE MG UBIQ 36 . HG2# 1 1
515 1 2 2 2 40 GLN QG UBIQ 40 . HG# 1 1
516 1 1 2 2 36 ILE MG UBIQ 36 . HG2# 1 1
516 1 2 2 2 40 GLN HB2 UBIQ 40 . HB2 1 1
517 1 1 2 2 36 ILE HB UBIQ 36 . HB 1 1
517 1 1 2 2 36 ILE HG13 UBIQ 36 . HG11 1 1
517 1 2 2 2 41 GLN H UBIQ 41 . HN 1 1
518 1 1 2 2 36 ILE MG UBIQ 36 . HG2# 1 1
518 1 2 2 2 41 GLN H UBIQ 41 . HN 1 1
519 1 1 2 2 36 ILE HB UBIQ 36 . HB 1 1
519 1 2 2 2 41 GLN HE22 UBIQ 41 . HE22 1 1
520 1 1 2 2 36 ILE HB UBIQ 36 . HB 1 1
520 1 2 2 2 41 GLN HE21 UBIQ 41 . HE21 1 1
521 1 1 2 2 36 ILE MG UBIQ 36 . HG2# 1 1
521 1 2 2 2 41 GLN HE21 UBIQ 41 . HE21 1 1
522 1 1 2 2 36 ILE MG UBIQ 36 . HG2# 1 1
522 1 2 2 2 41 GLN HG3 UBIQ 41 . HG1 1 1
523 1 1 2 2 36 ILE H UBIQ 36 . HN 1 1
523 1 2 2 2 37 PRO HD2 UBIQ 37 . HD2 1 1
524 1 1 2 2 36 ILE HA UBIQ 36 . HA 1 1
524 1 2 2 2 37 PRO HD2 UBIQ 37 . HD2 1 1
525 1 1 2 2 36 ILE MG UBIQ 36 . HG2# 1 1
525 1 2 2 2 37 PRO HD3 UBIQ 37 . HD1 1 1
526 1 1 2 2 36 ILE MG UBIQ 36 . HG2# 1 1
526 1 2 2 2 37 PRO HG2 UBIQ 37 . HG2 1 1
527 1 1 2 2 37 PRO HA UBIQ 37 . HA 1 1
527 1 2 2 2 37 PRO HG3 UBIQ 37 . HG1 1 1
528 1 1 2 2 37 PRO HA UBIQ 37 . HA 1 1
528 1 2 2 2 39 ASP H UBIQ 39 . HN 1 1
529 1 1 2 2 37 PRO HD2 UBIQ 37 . HD2 1 1
529 1 2 2 2 40 GLN H UBIQ 40 . HN 1 1
530 1 1 2 2 37 PRO HG2 UBIQ 37 . HG2 1 1
530 1 2 2 2 40 GLN H UBIQ 40 . HN 1 1
531 1 1 2 2 37 PRO HB2 UBIQ 37 . HB2 1 1
531 1 2 2 2 40 GLN H UBIQ 40 . HN 1 1
532 1 1 2 2 37 PRO HB2 UBIQ 37 . HB2 1 1
532 1 2 2 2 40 GLN QG UBIQ 40 . HG# 1 1
533 1 1 2 2 37 PRO HA UBIQ 37 . HA 1 1
533 1 2 2 2 38 PRO QD UBIQ 38 . HD# 1 1
534 1 1 2 2 38 PRO HA UBIQ 38 . HA 1 1
534 1 2 2 2 39 ASP H UBIQ 39 . HN 1 1
535 1 1 2 2 38 PRO QD UBIQ 38 . HD# 1 1
535 1 2 2 2 39 ASP H UBIQ 39 . HN 1 1
536 1 1 2 2 38 PRO HB3 UBIQ 38 . HB1 1 1
536 1 2 2 2 39 ASP H UBIQ 39 . HN 1 1
537 1 1 2 2 38 PRO HG2 UBIQ 38 . HG2 1 1
537 1 2 2 2 39 ASP H UBIQ 39 . HN 1 1
538 1 1 2 2 38 PRO HG3 UBIQ 38 . HG1 1 1
538 1 2 2 2 39 ASP H UBIQ 39 . HN 1 1
539 1 1 2 2 38 PRO HA UBIQ 38 . HA 1 1
539 1 2 2 2 40 GLN H UBIQ 40 . HN 1 1
540 1 1 2 2 38 PRO QD UBIQ 38 . HD# 1 1
540 1 2 2 2 40 GLN H UBIQ 40 . HN 1 1
541 1 1 2 2 38 PRO HA UBIQ 38 . HA 1 1
541 1 2 2 2 41 GLN H UBIQ 41 . HN 1 1
542 1 1 2 2 38 PRO HA UBIQ 38 . HA 1 1
542 1 2 2 2 41 GLN HE22 UBIQ 41 . HE22 1 1
543 1 1 2 2 38 PRO HA UBIQ 38 . HA 1 1
543 1 2 2 2 41 GLN HE21 UBIQ 41 . HE21 1 1
544 1 1 2 2 39 ASP H UBIQ 39 . HN 1 1
544 1 2 2 2 39 ASP HB3 UBIQ 39 . HB1 1 1
545 1 1 2 2 39 ASP H UBIQ 39 . HN 1 1
545 1 2 2 2 39 ASP HB2 UBIQ 39 . HB2 1 1
546 1 1 2 2 39 ASP HB3 UBIQ 39 . HB1 1 1
546 1 2 2 2 40 GLN H UBIQ 40 . HN 1 1
547 1 1 2 2 39 ASP HB2 UBIQ 39 . HB2 1 1
547 1 2 2 2 40 GLN H UBIQ 40 . HN 1 1
548 1 1 2 2 39 ASP H UBIQ 39 . HN 1 1
548 1 2 2 2 41 GLN H UBIQ 41 . HN 1 1
549 1 1 2 2 36 ILE MG UBIQ 36 . HG2# 1 1
549 1 2 2 2 40 GLN HB3 UBIQ 40 . HB1 1 1
549 1 2 2 2 40 GLN QG UBIQ 40 . HG# 1 1
550 1 1 2 2 39 ASP H UBIQ 39 . HN 1 1
550 1 2 2 2 40 GLN H UBIQ 40 . HN 1 1
551 1 1 2 2 40 GLN H UBIQ 40 . HN 1 1
551 1 2 2 2 40 GLN HB2 UBIQ 40 . HB2 1 1
552 1 1 2 2 40 GLN HA UBIQ 40 . HA 1 1
552 1 2 2 2 40 GLN QG UBIQ 40 . HG# 1 1
553 1 1 2 2 40 GLN HB2 UBIQ 40 . HB2 1 1
553 1 2 2 2 40 GLN QG UBIQ 40 . HG# 1 1
554 1 1 2 2 40 GLN HA UBIQ 40 . HA 1 1
554 1 2 2 2 72 ARG H UBIQ 72 . HN 1 1
555 1 1 2 2 40 GLN HB3 UBIQ 40 . HB1 1 1
555 1 1 2 2 40 GLN QG UBIQ 40 . HG# 1 1
555 1 2 2 2 72 ARG H UBIQ 72 . HN 1 1
556 1 1 2 2 31 GLN H UBIQ 31 . HN 1 1
556 1 2 2 2 41 GLN HE21 UBIQ 41 . HE21 1 1
557 1 1 2 2 36 ILE MG UBIQ 36 . HG2# 1 1
557 1 2 2 2 41 GLN HG2 UBIQ 41 . HG2 1 1
558 1 1 2 2 38 PRO HA UBIQ 38 . HA 1 1
558 1 2 2 2 41 GLN HG3 UBIQ 41 . HG1 1 1
559 1 1 2 2 40 GLN H UBIQ 40 . HN 1 1
559 1 2 2 2 41 GLN H UBIQ 41 . HN 1 1
560 1 1 2 2 40 GLN H UBIQ 40 . HN 1 1
560 1 2 2 2 41 GLN HG2 UBIQ 41 . HG2 1 1
561 1 1 2 2 41 GLN H UBIQ 41 . HN 1 1
561 1 2 2 2 41 GLN HG3 UBIQ 41 . HG1 1 1
562 1 1 2 2 41 GLN H UBIQ 41 . HN 1 1
562 1 2 2 2 41 GLN HB3 UBIQ 41 . HB1 1 1
563 1 1 2 2 41 GLN H UBIQ 41 . HN 1 1
563 1 2 2 2 41 GLN HG2 UBIQ 41 . HG2 1 1
564 1 1 2 2 41 GLN HG3 UBIQ 41 . HG1 1 1
564 1 2 2 2 69 LEU MD2 UBIQ 69 . HD2# 1 1
565 1 1 2 2 41 GLN HB2 UBIQ 41 . HB2 1 1
565 1 2 2 2 69 LEU MD2 UBIQ 69 . HD2# 1 1
566 1 1 2 2 42 ARG HB2 UBIQ 42 . HB2 1 1
566 1 2 2 2 42 ARG HD3 UBIQ 42 . HD1 1 1
567 1 1 2 2 42 ARG HB3 UBIQ 42 . HB1 1 1
567 1 2 2 2 42 ARG QG UBIQ 42 . HG# 1 1
568 1 1 2 2 42 ARG HB2 UBIQ 42 . HB2 1 1
568 1 2 2 2 42 ARG HD2 UBIQ 42 . HD2 1 1
569 1 1 2 2 42 ARG HA UBIQ 42 . HA 1 1
569 1 2 2 2 42 ARG QG UBIQ 42 . HG# 1 1
570 1 1 2 2 42 ARG HA UBIQ 42 . HA 1 1
570 1 2 2 2 43 LEU H UBIQ 43 . HN 1 1
571 1 1 2 2 42 ARG HB2 UBIQ 42 . HB2 1 1
571 1 2 2 2 44 ILE MD UBIQ 44 . HD1# 1 1
572 1 1 2 2 42 ARG HB3 UBIQ 42 . HB1 1 1
572 1 2 2 2 70 VAL H UBIQ 70 . HN 1 1
573 1 1 2 2 42 ARG HB2 UBIQ 42 . HB2 1 1
573 1 2 2 2 70 VAL MG1 UBIQ 70 . HG1# 1 1
574 1 1 2 2 43 LEU H UBIQ 43 . HN 1 1
574 1 2 2 2 43 LEU HB2 UBIQ 43 . HB2 1 1
575 1 1 2 2 43 LEU H UBIQ 43 . HN 1 1
575 1 2 2 2 43 LEU QD UBIQ 43 . HD# 1 1
576 1 1 2 2 43 LEU HB2 UBIQ 43 . HB2 1 1
576 1 2 2 2 43 LEU MD2 UBIQ 43 . HD2# 1 1
577 1 1 2 2 43 LEU HB3 UBIQ 43 . HB1 1 1
577 1 2 2 2 43 LEU MD2 UBIQ 43 . HD2# 1 1
578 1 1 2 2 43 LEU HA UBIQ 43 . HA 1 1
578 1 2 2 2 43 LEU MD1 UBIQ 43 . HD1# 1 1
579 1 1 2 2 43 LEU QD UBIQ 43 . HD# 1 1
579 1 2 2 2 43 LEU HG UBIQ 43 . HG 1 1
580 1 1 2 2 43 LEU HB3 UBIQ 43 . HB1 1 1
580 1 2 2 2 43 LEU MD1 UBIQ 43 . HD1# 1 1
581 1 1 2 2 43 LEU HA UBIQ 43 . HA 1 1
581 1 2 2 2 44 ILE H UBIQ 44 . HN 1 1
582 1 1 2 2 43 LEU HB3 UBIQ 43 . HB1 1 1
582 1 2 2 2 44 ILE H UBIQ 44 . HN 1 1
583 1 1 2 2 43 LEU QD UBIQ 43 . HD# 1 1
583 1 2 2 2 44 ILE H UBIQ 44 . HN 1 1
584 1 1 2 2 43 LEU HB2 UBIQ 43 . HB2 1 1
584 1 2 2 2 50 LEU MD2 UBIQ 50 . HD2# 1 1
585 1 1 2 2 43 LEU MD1 UBIQ 43 . HD1# 1 1
585 1 2 2 2 67 LEU QB UBIQ 67 . HB# 1 1
586 1 1 2 2 43 LEU MD1 UBIQ 43 . HD1# 1 1
586 1 2 2 2 68 HIS H UBIQ 68 . HN 1 1
587 1 1 2 2 43 LEU HA UBIQ 43 . HA 1 1
587 1 2 2 2 68 HIS H UBIQ 68 . HN 1 1
588 1 1 2 2 43 LEU H UBIQ 43 . HN 1 1
588 1 2 2 2 44 ILE H UBIQ 44 . HN 1 1
589 1 1 2 2 44 ILE H UBIQ 44 . HN 1 1
589 1 2 2 2 44 ILE HB UBIQ 44 . HB 1 1
590 1 1 2 2 44 ILE H UBIQ 44 . HN 1 1
590 1 2 2 2 44 ILE HG13 UBIQ 44 . HG11 1 1
591 1 1 2 2 44 ILE H UBIQ 44 . HN 1 1
591 1 2 2 2 44 ILE HG12 UBIQ 44 . HG12 1 1
592 1 1 2 2 44 ILE HA UBIQ 44 . HA 1 1
592 1 2 2 2 44 ILE MG UBIQ 44 . HG2# 1 1
593 1 1 2 2 44 ILE HA UBIQ 44 . HA 1 1
593 1 2 2 2 44 ILE HG13 UBIQ 44 . HG11 1 1
594 1 1 2 2 44 ILE HA UBIQ 44 . HA 1 1
594 1 2 2 2 44 ILE HG12 UBIQ 44 . HG12 1 1
595 1 1 2 2 44 ILE HB UBIQ 44 . HB 1 1
595 1 2 2 2 44 ILE MD UBIQ 44 . HD1# 1 1
596 1 1 2 2 44 ILE HG12 UBIQ 44 . HG12 1 1
596 1 2 2 2 44 ILE MG UBIQ 44 . HG2# 1 1
597 1 1 2 2 44 ILE HA UBIQ 44 . HA 1 1
597 1 2 2 2 45 PHE H UBIQ 45 . HN 1 1
598 1 1 2 2 44 ILE HB UBIQ 44 . HB 1 1
598 1 2 2 2 45 PHE H UBIQ 45 . HN 1 1
599 1 1 2 2 44 ILE HG13 UBIQ 44 . HG11 1 1
599 1 2 2 2 45 PHE H UBIQ 45 . HN 1 1
600 1 1 2 2 44 ILE HG12 UBIQ 44 . HG12 1 1
600 1 2 2 2 45 PHE H UBIQ 45 . HN 1 1
601 1 1 2 2 44 ILE MG UBIQ 44 . HG2# 1 1
601 1 2 2 2 45 PHE H UBIQ 45 . HN 1 1
602 1 1 2 2 44 ILE H UBIQ 44 . HN 1 1
602 1 2 2 2 45 PHE H UBIQ 45 . HN 1 1
603 1 1 2 2 44 ILE MG UBIQ 44 . HG2# 1 1
603 1 2 2 2 45 PHE HA UBIQ 45 . HA 1 1
604 1 1 2 2 44 ILE MG UBIQ 44 . HG2# 1 1
604 1 2 2 2 46 ALA H UBIQ 46 . HN 1 1
605 1 1 2 2 44 ILE MG UBIQ 44 . HG2# 1 1
605 1 2 2 2 47 GLY H UBIQ 47 . HN 1 1
606 1 1 2 2 44 ILE HA UBIQ 44 . HA 1 1
606 1 2 2 2 48 LYS H UBIQ 48 . HN 1 1
607 1 1 2 2 44 ILE MG UBIQ 44 . HG2# 1 1
607 1 2 2 2 48 LYS H UBIQ 48 . HN 1 1
608 1 1 2 2 44 ILE MD UBIQ 44 . HD1# 1 1
608 1 1 2 2 44 ILE MG UBIQ 44 . HG2# 1 1
608 1 2 2 2 49 GLN H UBIQ 49 . HN 1 1
609 1 1 2 2 44 ILE MD UBIQ 44 . HD1# 1 1
609 1 1 2 2 44 ILE MG UBIQ 44 . HG2# 1 1
609 1 2 2 2 49 GLN HA UBIQ 49 . HA 1 1
610 1 1 2 2 44 ILE HG13 UBIQ 44 . HG11 1 1
610 1 2 2 2 49 GLN HA UBIQ 49 . HA 1 1
611 1 1 2 2 44 ILE HA UBIQ 44 . HA 1 1
611 1 2 2 2 50 LEU H UBIQ 50 . HN 1 1
612 1 1 2 2 44 ILE MG UBIQ 44 . HG2# 1 1
612 1 2 2 2 50 LEU H UBIQ 50 . HN 1 1
613 1 1 2 2 44 ILE HB UBIQ 44 . HB 1 1
613 1 2 2 2 68 HIS H UBIQ 68 . HN 1 1
614 1 1 2 2 44 ILE HB UBIQ 44 . HB 1 1
614 1 2 2 2 68 HIS HB3 UBIQ 68 . HB1 1 1
615 1 1 2 2 44 ILE HB UBIQ 44 . HB 1 1
615 1 2 2 2 68 HIS HB2 UBIQ 68 . HB2 1 1
616 1 1 2 2 45 PHE H UBIQ 45 . HN 1 1
616 1 2 2 2 45 PHE HB3 UBIQ 45 . HB1 1 1
617 1 1 2 2 45 PHE HA UBIQ 45 . HA 1 1
617 1 2 2 2 45 PHE QE UBIQ 45 . HE# 1 1
618 1 1 2 2 45 PHE HA UBIQ 45 . HA 1 1
618 1 2 2 2 45 PHE QD UBIQ 45 . HD# 1 1
619 1 1 2 2 45 PHE HA UBIQ 45 . HA 1 1
619 1 2 2 2 46 ALA H UBIQ 46 . HN 1 1
620 1 1 2 2 45 PHE HA UBIQ 45 . HA 1 1
620 1 2 2 2 47 GLY H UBIQ 47 . HN 1 1
621 1 1 2 2 45 PHE H UBIQ 45 . HN 1 1
621 1 2 2 2 48 LYS H UBIQ 48 . HN 1 1
622 1 1 2 2 45 PHE HB2 UBIQ 45 . HB2 1 1
622 1 2 2 2 50 LEU MD1 UBIQ 50 . HD1# 1 1
623 1 1 2 2 45 PHE HB3 UBIQ 45 . HB1 1 1
623 1 2 2 2 50 LEU MD1 UBIQ 50 . HD1# 1 1
624 1 1 2 2 45 PHE HB2 UBIQ 45 . HB2 1 1
624 1 2 2 2 50 LEU MD2 UBIQ 50 . HD2# 1 1
625 1 1 2 2 45 PHE HB3 UBIQ 45 . HB1 1 1
625 1 2 2 2 50 LEU MD2 UBIQ 50 . HD2# 1 1
626 1 1 2 2 45 PHE HB2 UBIQ 45 . HB2 1 1
626 1 2 2 2 61 ILE MD UBIQ 61 . HD1# 1 1
627 1 1 2 2 45 PHE HB3 UBIQ 45 . HB1 1 1
627 1 2 2 2 61 ILE MD UBIQ 61 . HD1# 1 1
628 1 1 2 2 45 PHE HZ UBIQ 45 . HZ 1 1
628 1 2 2 2 61 ILE HA UBIQ 61 . HA 1 1
629 1 1 2 2 45 PHE QE UBIQ 45 . HE# 1 1
629 1 2 2 2 66 THR H UBIQ 66 . HN 1 1
630 1 1 2 2 45 PHE HB2 UBIQ 45 . HB2 1 1
630 1 2 2 2 67 LEU MD2 UBIQ 67 . HD2# 1 1
631 1 1 2 2 45 PHE HB3 UBIQ 45 . HB1 1 1
631 1 2 2 2 67 LEU MD1 UBIQ 67 . HD1# 1 1
632 1 1 2 2 45 PHE H UBIQ 45 . HN 1 1
632 1 2 2 2 46 ALA MB UBIQ 46 . HB# 1 1
633 1 1 2 2 45 PHE QD UBIQ 45 . HD# 1 1
633 1 2 2 2 46 ALA MB UBIQ 46 . HB# 1 1
634 1 1 2 2 46 ALA H UBIQ 46 . HN 1 1
634 1 2 2 2 47 GLY H UBIQ 47 . HN 1 1
635 1 1 2 2 46 ALA HA UBIQ 46 . HA 1 1
635 1 2 2 2 47 GLY H UBIQ 47 . HN 1 1
636 1 1 2 2 44 ILE MG UBIQ 44 . HG2# 1 1
636 1 2 2 2 47 GLY HA2 UBIQ 47 . HA2 1 1
637 1 1 2 2 47 GLY H UBIQ 47 . HN 1 1
637 1 2 2 2 47 GLY HA2 UBIQ 47 . HA2 1 1
638 1 1 2 2 47 GLY H UBIQ 47 . HN 1 1
638 1 2 2 2 48 LYS H UBIQ 48 . HN 1 1
639 1 1 2 2 47 GLY HA3 UBIQ 47 . HA1 1 1
639 1 2 2 2 48 LYS H UBIQ 48 . HN 1 1
640 1 1 2 2 47 GLY HA2 UBIQ 47 . HA2 1 1
640 1 2 2 2 48 LYS H UBIQ 48 . HN 1 1
641 1 1 2 2 45 PHE H UBIQ 45 . HN 1 1
641 1 2 2 2 48 LYS QB UBIQ 48 . HB# 1 1
642 1 1 2 2 46 ALA MB UBIQ 46 . HB# 1 1
642 1 2 2 2 48 LYS QG UBIQ 48 . HG# 1 1
643 1 1 2 2 46 ALA MB UBIQ 46 . HB# 1 1
643 1 2 2 2 48 LYS QE UBIQ 48 . HE# 1 1
644 1 1 2 2 48 LYS H UBIQ 48 . HN 1 1
644 1 2 2 2 48 LYS QB UBIQ 48 . HB# 1 1
645 1 1 2 2 48 LYS H UBIQ 48 . HN 1 1
645 1 2 2 2 48 LYS QG UBIQ 48 . HG# 1 1
646 1 1 2 2 48 LYS HA UBIQ 48 . HA 1 1
646 1 2 2 2 48 LYS QG UBIQ 48 . HG# 1 1
647 1 1 2 2 48 LYS HA UBIQ 48 . HA 1 1
647 1 2 2 2 49 GLN H UBIQ 49 . HN 1 1
648 1 1 2 2 48 LYS QG UBIQ 48 . HG# 1 1
648 1 2 2 2 49 GLN H UBIQ 49 . HN 1 1
649 1 1 2 2 44 ILE HA UBIQ 44 . HA 1 1
649 1 2 2 2 49 GLN HA UBIQ 49 . HA 1 1
650 1 1 2 2 45 PHE H UBIQ 45 . HN 1 1
650 1 2 2 2 49 GLN HA UBIQ 49 . HA 1 1
651 1 1 2 2 48 LYS H UBIQ 48 . HN 1 1
651 1 2 2 2 49 GLN H UBIQ 49 . HN 1 1
652 1 1 2 2 49 GLN H UBIQ 49 . HN 1 1
652 1 2 2 2 49 GLN HG2 UBIQ 49 . HG2 1 1
653 1 1 2 2 49 GLN H UBIQ 49 . HN 1 1
653 1 2 2 2 49 GLN HG3 UBIQ 49 . HG1 1 1
654 1 1 2 2 49 GLN H UBIQ 49 . HN 1 1
654 1 2 2 2 49 GLN HB2 UBIQ 49 . HB2 1 1
655 1 1 2 2 49 GLN H UBIQ 49 . HN 1 1
655 1 2 2 2 49 GLN HB3 UBIQ 49 . HB1 1 1
656 1 1 2 2 49 GLN HB2 UBIQ 49 . HB2 1 1
656 1 2 2 2 49 GLN HG2 UBIQ 49 . HG2 1 1
657 1 1 2 2 49 GLN HB2 UBIQ 49 . HB2 1 1
657 1 2 2 2 49 GLN HG3 UBIQ 49 . HG1 1 1
658 1 1 2 2 49 GLN HB3 UBIQ 49 . HB1 1 1
658 1 2 2 2 49 GLN HG3 UBIQ 49 . HG1 1 1
659 1 1 2 2 49 GLN HB3 UBIQ 49 . HB1 1 1
659 1 2 2 2 49 GLN HG2 UBIQ 49 . HG2 1 1
660 1 1 2 2 49 GLN HA UBIQ 49 . HA 1 1
660 1 2 2 2 50 LEU H UBIQ 50 . HN 1 1
661 1 1 2 2 49 GLN HG2 UBIQ 49 . HG2 1 1
661 1 2 2 2 50 LEU H UBIQ 50 . HN 1 1
662 1 1 2 2 49 GLN HB3 UBIQ 49 . HB1 1 1
662 1 2 2 2 50 LEU H UBIQ 50 . HN 1 1
663 1 1 2 2 49 GLN HB2 UBIQ 49 . HB2 1 1
663 1 2 2 2 50 LEU H UBIQ 50 . HN 1 1
664 1 1 2 2 49 GLN HG3 UBIQ 49 . HG1 1 1
664 1 2 2 2 50 LEU H UBIQ 50 . HN 1 1
665 1 1 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
665 1 2 2 2 50 LEU HB3 UBIQ 50 . HB1 1 1
666 1 1 2 2 23 ILE MD UBIQ 23 . HD1# 1 1
666 1 2 2 2 50 LEU MD1 UBIQ 50 . HD1# 1 1
667 1 1 2 2 23 ILE MD UBIQ 23 . HD1# 1 1
667 1 2 2 2 50 LEU HB3 UBIQ 50 . HB1 1 1
668 1 1 2 2 43 LEU HB3 UBIQ 43 . HB1 1 1
668 1 2 2 2 50 LEU MD2 UBIQ 50 . HD2# 1 1
669 1 1 2 2 45 PHE H UBIQ 45 . HN 1 1
669 1 2 2 2 50 LEU MD2 UBIQ 50 . HD2# 1 1
670 1 1 2 2 45 PHE HA UBIQ 45 . HA 1 1
670 1 2 2 2 50 LEU MD2 UBIQ 50 . HD2# 1 1
671 1 1 2 2 50 LEU H UBIQ 50 . HN 1 1
671 1 2 2 2 50 LEU HB3 UBIQ 50 . HB1 1 1
671 1 2 2 2 50 LEU HG UBIQ 50 . HG 1 1
672 1 1 2 2 50 LEU H UBIQ 50 . HN 1 1
672 1 2 2 2 50 LEU HB2 UBIQ 50 . HB2 1 1
673 1 1 2 2 50 LEU H UBIQ 50 . HN 1 1
673 1 2 2 2 50 LEU MD2 UBIQ 50 . HD2# 1 1
674 1 1 2 2 50 LEU HB3 UBIQ 50 . HB1 1 1
674 1 2 2 2 50 LEU MD2 UBIQ 50 . HD2# 1 1
675 1 1 2 2 50 LEU HB3 UBIQ 50 . HB1 1 1
675 1 1 2 2 50 LEU HG UBIQ 50 . HG 1 1
675 1 2 2 2 50 LEU MD2 UBIQ 50 . HD2# 1 1
676 1 1 2 2 50 LEU MD2 UBIQ 50 . HD2# 1 1
676 1 2 2 2 50 LEU HG UBIQ 50 . HG 1 1
677 1 1 2 2 50 LEU HA UBIQ 50 . HA 1 1
677 1 2 2 2 50 LEU MD1 UBIQ 50 . HD1# 1 1
678 1 1 2 2 50 LEU HB2 UBIQ 50 . HB2 1 1
678 1 2 2 2 50 LEU MD2 UBIQ 50 . HD2# 1 1
679 1 1 2 2 50 LEU H UBIQ 50 . HN 1 1
679 1 2 2 2 51 GLU H UBIQ 51 . HN 1 1
680 1 1 2 2 50 LEU HA UBIQ 50 . HA 1 1
680 1 2 2 2 51 GLU H UBIQ 51 . HN 1 1
681 1 1 2 2 50 LEU HB3 UBIQ 50 . HB1 1 1
681 1 1 2 2 50 LEU HG UBIQ 50 . HG 1 1
681 1 2 2 2 51 GLU H UBIQ 51 . HN 1 1
682 1 1 2 2 50 LEU HB2 UBIQ 50 . HB2 1 1
682 1 2 2 2 51 GLU H UBIQ 51 . HN 1 1
683 1 1 2 2 50 LEU MD1 UBIQ 50 . HD1# 1 1
683 1 2 2 2 61 ILE MD UBIQ 61 . HD1# 1 1
684 1 1 2 2 51 GLU H UBIQ 51 . HN 1 1
684 1 2 2 2 51 GLU HG2 UBIQ 51 . HG2 1 1
685 1 1 2 2 51 GLU H UBIQ 51 . HN 1 1
685 1 2 2 2 51 GLU HG3 UBIQ 51 . HG1 1 1
686 1 1 2 2 51 GLU H UBIQ 51 . HN 1 1
686 1 2 2 2 51 GLU HB2 UBIQ 51 . HB2 1 1
687 1 1 2 2 51 GLU HA UBIQ 51 . HA 1 1
687 1 2 2 2 51 GLU HG3 UBIQ 51 . HG1 1 1
688 1 1 2 2 51 GLU HA UBIQ 51 . HA 1 1
688 1 2 2 2 51 GLU HG2 UBIQ 51 . HG2 1 1
689 1 1 2 2 51 GLU HA UBIQ 51 . HA 1 1
689 1 2 2 2 52 ASP H UBIQ 52 . HN 1 1
690 1 1 2 2 51 GLU HB3 UBIQ 51 . HB1 1 1
690 1 2 2 2 52 ASP H UBIQ 52 . HN 1 1
691 1 1 2 2 51 GLU HB2 UBIQ 51 . HB2 1 1
691 1 2 2 2 54 ARG H UBIQ 54 . HN 1 1
692 1 1 2 2 23 ILE H UBIQ 23 . HN 1 1
692 1 2 2 2 52 ASP HA UBIQ 52 . HA 1 1
693 1 1 2 2 23 ILE MG UBIQ 23 . HG2# 1 1
693 1 2 2 2 52 ASP HA UBIQ 52 . HA 1 1
694 1 1 2 2 23 ILE HB UBIQ 23 . HB 1 1
694 1 2 2 2 52 ASP HA UBIQ 52 . HA 1 1
695 1 1 2 2 24 GLU H UBIQ 24 . HN 1 1
695 1 2 2 2 52 ASP HA UBIQ 52 . HA 1 1
696 1 1 2 2 52 ASP H UBIQ 52 . HN 1 1
696 1 2 2 2 52 ASP HB2 UBIQ 52 . HB2 1 1
697 1 1 2 2 52 ASP H UBIQ 52 . HN 1 1
697 1 2 2 2 54 ARG H UBIQ 54 . HN 1 1
698 1 1 2 2 52 ASP HA UBIQ 52 . HA 1 1
698 1 2 2 2 54 ARG H UBIQ 54 . HN 1 1
699 1 1 2 2 53 GLY QA UBIQ 53 . HA# 1 1
699 1 2 2 2 54 ARG H UBIQ 54 . HN 1 1
700 1 1 2 2 54 ARG H UBIQ 54 . HN 1 1
700 1 2 2 2 54 ARG HB3 UBIQ 54 . HB1 1 1
701 1 1 2 2 54 ARG H UBIQ 54 . HN 1 1
701 1 2 2 2 54 ARG HB2 UBIQ 54 . HB2 1 1
702 1 1 2 2 54 ARG H UBIQ 54 . HN 1 1
702 1 2 2 2 54 ARG HG2 UBIQ 54 . HG2 1 1
703 1 1 2 2 54 ARG HA UBIQ 54 . HA 1 1
703 1 2 2 2 54 ARG HG2 UBIQ 54 . HG2 1 1
704 1 1 2 2 54 ARG HA UBIQ 54 . HA 1 1
704 1 2 2 2 54 ARG HD3 UBIQ 54 . HD1 1 1
705 1 1 2 2 54 ARG HA UBIQ 54 . HA 1 1
705 1 2 2 2 54 ARG HG3 UBIQ 54 . HG1 1 1
706 1 1 2 2 54 ARG HA UBIQ 54 . HA 1 1
706 1 2 2 2 55 THR H UBIQ 55 . HN 1 1
707 1 1 2 2 54 ARG HB3 UBIQ 54 . HB1 1 1
707 1 2 2 2 55 THR H UBIQ 55 . HN 1 1
708 1 1 2 2 54 ARG HB2 UBIQ 54 . HB2 1 1
708 1 2 2 2 55 THR H UBIQ 55 . HN 1 1
709 1 1 2 2 54 ARG HG2 UBIQ 54 . HG2 1 1
709 1 2 2 2 55 THR H UBIQ 55 . HN 1 1
710 1 1 2 2 20 SER HA UBIQ 20 . HA 1 1
710 1 2 2 2 55 THR MG UBIQ 55 . HG2# 1 1
711 1 1 2 2 21 ASP H UBIQ 21 . HN 1 1
711 1 2 2 2 55 THR HB UBIQ 55 . HB 1 1
712 1 1 2 2 22 THR H UBIQ 22 . HN 1 1
712 1 2 2 2 55 THR HA UBIQ 55 . HA 1 1
713 1 1 2 2 22 THR H UBIQ 22 . HN 1 1
713 1 2 2 2 55 THR MG UBIQ 55 . HG2# 1 1
714 1 1 2 2 22 THR HA UBIQ 22 . HA 1 1
714 1 2 2 2 55 THR HA UBIQ 55 . HA 1 1
715 1 1 2 2 22 THR HA UBIQ 22 . HA 1 1
715 1 2 2 2 55 THR MG UBIQ 55 . HG2# 1 1
716 1 1 2 2 23 ILE H UBIQ 23 . HN 1 1
716 1 2 2 2 55 THR HA UBIQ 55 . HA 1 1
717 1 1 2 2 54 ARG H UBIQ 54 . HN 1 1
717 1 2 2 2 55 THR H UBIQ 55 . HN 1 1
718 1 1 2 2 55 THR H UBIQ 55 . HN 1 1
718 1 2 2 2 55 THR MG UBIQ 55 . HG2# 1 1
719 1 1 2 2 55 THR HA UBIQ 55 . HA 1 1
719 1 2 2 2 55 THR MG UBIQ 55 . HG2# 1 1
720 1 1 2 2 55 THR HA UBIQ 55 . HA 1 1
720 1 2 2 2 56 LEU H UBIQ 56 . HN 1 1
721 1 1 2 2 55 THR HB UBIQ 55 . HB 1 1
721 1 2 2 2 56 LEU H UBIQ 56 . HN 1 1
722 1 1 2 2 55 THR MG UBIQ 55 . HG2# 1 1
722 1 2 2 2 56 LEU H UBIQ 56 . HN 1 1
723 1 1 2 2 55 THR HA UBIQ 55 . HA 1 1
723 1 2 2 2 57 SER H UBIQ 57 . HN 1 1
724 1 1 2 2 55 THR HB UBIQ 55 . HB 1 1
724 1 2 2 2 57 SER H UBIQ 57 . HN 1 1
725 1 1 2 2 55 THR MG UBIQ 55 . HG2# 1 1
725 1 2 2 2 57 SER H UBIQ 57 . HN 1 1
726 1 1 2 2 55 THR HB UBIQ 55 . HB 1 1
726 1 2 2 2 58 ASP H UBIQ 58 . HN 1 1
727 1 1 2 2 55 THR MG UBIQ 55 . HG2# 1 1
727 1 2 2 2 58 ASP H UBIQ 58 . HN 1 1
728 1 1 2 2 1 MET ME UBIQ 1 . HE# 1 1
728 1 2 2 2 56 LEU HB3 UBIQ 56 . HB1 1 1
729 1 1 2 2 1 MET ME UBIQ 1 . HE# 1 1
729 1 2 2 2 56 LEU MD2 UBIQ 56 . HD2# 1 1
730 1 1 2 2 21 ASP H UBIQ 21 . HN 1 1
730 1 2 2 2 56 LEU H UBIQ 56 . HN 1 1
731 1 1 2 2 21 ASP H UBIQ 21 . HN 1 1
731 1 2 2 2 56 LEU HB2 UBIQ 56 . HB2 1 1
732 1 1 2 2 56 LEU H UBIQ 56 . HN 1 1
732 1 2 2 2 56 LEU HG UBIQ 56 . HG 1 1
733 1 1 2 2 56 LEU H UBIQ 56 . HN 1 1
733 1 2 2 2 56 LEU MD2 UBIQ 56 . HD2# 1 1
734 1 1 2 2 56 LEU H UBIQ 56 . HN 1 1
734 1 2 2 2 56 LEU MD1 UBIQ 56 . HD1# 1 1
735 1 1 2 2 56 LEU HB3 UBIQ 56 . HB1 1 1
735 1 2 2 2 56 LEU MD2 UBIQ 56 . HD2# 1 1
736 1 1 2 2 56 LEU HA UBIQ 56 . HA 1 1
736 1 2 2 2 56 LEU MD1 UBIQ 56 . HD1# 1 1
737 1 1 2 2 56 LEU MD1 UBIQ 56 . HD1# 1 1
737 1 2 2 2 56 LEU MD2 UBIQ 56 . HD2# 1 1
738 1 1 2 2 56 LEU MD2 UBIQ 56 . HD2# 1 1
738 1 2 2 2 56 LEU HG UBIQ 56 . HG 1 1
739 1 1 2 2 56 LEU HA UBIQ 56 . HA 1 1
739 1 2 2 2 57 SER H UBIQ 57 . HN 1 1
740 1 1 2 2 56 LEU HG UBIQ 56 . HG 1 1
740 1 2 2 2 57 SER H UBIQ 57 . HN 1 1
741 1 1 2 2 56 LEU HB3 UBIQ 56 . HB1 1 1
741 1 2 2 2 57 SER H UBIQ 57 . HN 1 1
742 1 1 2 2 56 LEU MD2 UBIQ 56 . HD2# 1 1
742 1 2 2 2 57 SER H UBIQ 57 . HN 1 1
743 1 1 2 2 56 LEU MD1 UBIQ 56 . HD1# 1 1
743 1 2 2 2 57 SER H UBIQ 57 . HN 1 1
744 1 1 2 2 56 LEU HA UBIQ 56 . HA 1 1
744 1 2 2 2 58 ASP H UBIQ 58 . HN 1 1
745 1 1 2 2 56 LEU HB2 UBIQ 56 . HB2 1 1
745 1 2 2 2 58 ASP H UBIQ 58 . HN 1 1
746 1 1 2 2 56 LEU HA UBIQ 56 . HA 1 1
746 1 2 2 2 59 TYR H UBIQ 59 . HN 1 1
747 1 1 2 2 56 LEU HA UBIQ 56 . HA 1 1
747 1 2 2 2 59 TYR QD UBIQ 59 . HD# 1 1
748 1 1 2 2 56 LEU HA UBIQ 56 . HA 1 1
748 1 2 2 2 61 ILE H UBIQ 61 . HN 1 1
749 1 1 2 2 56 LEU HB3 UBIQ 56 . HB1 1 1
749 1 2 2 2 61 ILE H UBIQ 61 . HN 1 1
750 1 1 2 2 57 SER H UBIQ 57 . HN 1 1
750 1 2 2 2 57 SER HB2 UBIQ 57 . HB2 1 1
751 1 1 2 2 57 SER H UBIQ 57 . HN 1 1
751 1 2 2 2 57 SER HB3 UBIQ 57 . HB1 1 1
752 1 1 2 2 57 SER HB2 UBIQ 57 . HB2 1 1
752 1 2 2 2 58 ASP H UBIQ 58 . HN 1 1
753 1 1 2 2 57 SER HB3 UBIQ 57 . HB1 1 1
753 1 2 2 2 58 ASP H UBIQ 58 . HN 1 1
754 1 1 2 2 57 SER HA UBIQ 57 . HA 1 1
754 1 2 2 2 61 ILE H UBIQ 61 . HN 1 1
755 1 1 2 2 55 THR H UBIQ 55 . HN 1 1
755 1 2 2 2 58 ASP H UBIQ 58 . HN 1 1
756 1 1 2 2 55 THR H UBIQ 55 . HN 1 1
756 1 2 2 2 58 ASP HB3 UBIQ 58 . HB1 1 1
757 1 1 2 2 57 SER H UBIQ 57 . HN 1 1
757 1 2 2 2 58 ASP H UBIQ 58 . HN 1 1
758 1 1 2 2 58 ASP H UBIQ 58 . HN 1 1
758 1 2 2 2 58 ASP HB3 UBIQ 58 . HB1 1 1
759 1 1 2 2 58 ASP H UBIQ 58 . HN 1 1
759 1 2 2 2 58 ASP HB2 UBIQ 58 . HB2 1 1
760 1 1 2 2 58 ASP H UBIQ 58 . HN 1 1
760 1 2 2 2 59 TYR H UBIQ 59 . HN 1 1
761 1 1 2 2 58 ASP HB3 UBIQ 58 . HB1 1 1
761 1 2 2 2 59 TYR H UBIQ 59 . HN 1 1
762 1 1 2 2 58 ASP HB2 UBIQ 58 . HB2 1 1
762 1 2 2 2 59 TYR H UBIQ 59 . HN 1 1
763 1 1 2 2 58 ASP H UBIQ 58 . HN 1 1
763 1 2 2 2 60 ASN H UBIQ 60 . HN 1 1
764 1 1 2 2 23 ILE HG13 UBIQ 23 . HG11 1 1
764 1 2 2 2 59 TYR QE UBIQ 59 . HE# 1 1
765 1 1 2 2 23 ILE MD UBIQ 23 . HD1# 1 1
765 1 2 2 2 59 TYR QE UBIQ 59 . HE# 1 1
766 1 1 2 2 50 LEU MD1 UBIQ 50 . HD1# 1 1
766 1 2 2 2 59 TYR QE UBIQ 59 . HE# 1 1
767 1 1 2 2 50 LEU MD1 UBIQ 50 . HD1# 1 1
767 1 2 2 2 59 TYR HB2 UBIQ 59 . HB2 1 1
768 1 1 2 2 50 LEU HA UBIQ 50 . HA 1 1
768 1 2 2 2 59 TYR QE UBIQ 59 . HE# 1 1
769 1 1 2 2 51 GLU H UBIQ 51 . HN 1 1
769 1 2 2 2 59 TYR QE UBIQ 59 . HE# 1 1
770 1 1 2 2 54 ARG H UBIQ 54 . HN 1 1
770 1 2 2 2 59 TYR QE UBIQ 59 . HE# 1 1
771 1 1 2 2 54 ARG HB3 UBIQ 54 . HB1 1 1
771 1 2 2 2 59 TYR QE UBIQ 59 . HE# 1 1
772 1 1 2 2 54 ARG HB2 UBIQ 54 . HB2 1 1
772 1 2 2 2 59 TYR QE UBIQ 59 . HE# 1 1
773 1 1 2 2 57 SER H UBIQ 57 . HN 1 1
773 1 2 2 2 59 TYR H UBIQ 59 . HN 1 1
773 1 2 2 2 59 TYR QD UBIQ 59 . HD# 1 1
774 1 1 2 2 58 ASP H UBIQ 58 . HN 1 1
774 1 2 2 2 59 TYR H UBIQ 59 . HN 1 1
774 1 2 2 2 59 TYR QD UBIQ 59 . HD# 1 1
775 1 1 2 2 59 TYR H UBIQ 59 . HN 1 1
775 1 2 2 2 59 TYR HB2 UBIQ 59 . HB2 1 1
776 1 1 2 2 59 TYR HA UBIQ 59 . HA 1 1
776 1 2 2 2 59 TYR QD UBIQ 59 . HD# 1 1
777 1 1 2 2 59 TYR H UBIQ 59 . HN 1 1
777 1 1 2 2 59 TYR QD UBIQ 59 . HD# 1 1
777 1 2 2 2 60 ASN H UBIQ 60 . HN 1 1
778 1 1 2 2 59 TYR HA UBIQ 59 . HA 1 1
778 1 2 2 2 60 ASN H UBIQ 60 . HN 1 1
779 1 1 2 2 59 TYR HB3 UBIQ 59 . HB1 1 1
779 1 2 2 2 60 ASN H UBIQ 60 . HN 1 1
780 1 1 2 2 59 TYR HB2 UBIQ 59 . HB2 1 1
780 1 2 2 2 60 ASN H UBIQ 60 . HN 1 1
781 1 1 2 2 59 TYR HB3 UBIQ 59 . HB1 1 1
781 1 2 2 2 61 ILE H UBIQ 61 . HN 1 1
782 1 1 2 2 59 TYR HB2 UBIQ 59 . HB2 1 1
782 1 2 2 2 61 ILE H UBIQ 61 . HN 1 1
783 1 1 2 2 59 TYR HB2 UBIQ 59 . HB2 1 1
783 1 2 2 2 61 ILE MD UBIQ 61 . HD1# 1 1
784 1 1 2 2 59 TYR H UBIQ 59 . HN 1 1
784 1 2 2 2 60 ASN H UBIQ 60 . HN 1 1
785 1 1 2 2 59 TYR H UBIQ 59 . HN 1 1
785 1 2 2 2 60 ASN HA UBIQ 60 . HA 1 1
786 1 1 2 2 60 ASN H UBIQ 60 . HN 1 1
786 1 2 2 2 60 ASN HA UBIQ 60 . HA 1 1
787 1 1 2 2 60 ASN H UBIQ 60 . HN 1 1
787 1 2 2 2 60 ASN HB2 UBIQ 60 . HB2 1 1
788 1 1 2 2 60 ASN HA UBIQ 60 . HA 1 1
788 1 2 2 2 61 ILE H UBIQ 61 . HN 1 1
789 1 1 2 2 60 ASN HB2 UBIQ 60 . HB2 1 1
789 1 2 2 2 61 ILE H UBIQ 61 . HN 1 1
790 1 1 2 2 1 MET ME UBIQ 1 . HE# 1 1
790 1 2 2 2 61 ILE HB UBIQ 61 . HB 1 1
791 1 1 2 2 45 PHE QD UBIQ 45 . HD# 1 1
791 1 2 2 2 61 ILE MD UBIQ 61 . HD1# 1 1
792 1 1 2 2 56 LEU HA UBIQ 56 . HA 1 1
792 1 2 2 2 61 ILE MD UBIQ 61 . HD1# 1 1
793 1 1 2 2 56 LEU MD2 UBIQ 56 . HD2# 1 1
793 1 2 2 2 61 ILE MD UBIQ 61 . HD1# 1 1
794 1 1 2 2 56 LEU MD1 UBIQ 56 . HD1# 1 1
794 1 2 2 2 61 ILE HB UBIQ 61 . HB 1 1
795 1 1 2 2 56 LEU HB3 UBIQ 56 . HB1 1 1
795 1 2 2 2 61 ILE HB UBIQ 61 . HB 1 1
796 1 1 2 2 59 TYR H UBIQ 59 . HN 1 1
796 1 2 2 2 61 ILE HG13 UBIQ 61 . HG11 1 1
797 1 1 2 2 59 TYR H UBIQ 59 . HN 1 1
797 1 2 2 2 61 ILE MD UBIQ 61 . HD1# 1 1
798 1 1 2 2 59 TYR HB3 UBIQ 59 . HB1 1 1
798 1 2 2 2 61 ILE MD UBIQ 61 . HD1# 1 1
799 1 1 2 2 59 TYR HB3 UBIQ 59 . HB1 1 1
799 1 2 2 2 61 ILE HG13 UBIQ 61 . HG11 1 1
800 1 1 2 2 60 ASN H UBIQ 60 . HN 1 1
800 1 2 2 2 61 ILE H UBIQ 61 . HN 1 1
801 1 1 2 2 60 ASN H UBIQ 60 . HN 1 1
801 1 2 2 2 61 ILE HB UBIQ 61 . HB 1 1
802 1 1 2 2 61 ILE H UBIQ 61 . HN 1 1
802 1 2 2 2 61 ILE HB UBIQ 61 . HB 1 1
803 1 1 2 2 61 ILE H UBIQ 61 . HN 1 1
803 1 2 2 2 61 ILE HG13 UBIQ 61 . HG11 1 1
804 1 1 2 2 61 ILE H UBIQ 61 . HN 1 1
804 1 2 2 2 61 ILE MD UBIQ 61 . HD1# 1 1
805 1 1 2 2 61 ILE HA UBIQ 61 . HA 1 1
805 1 2 2 2 61 ILE MG UBIQ 61 . HG2# 1 1
806 1 1 2 2 61 ILE HG12 UBIQ 61 . HG12 1 1
806 1 2 2 2 61 ILE MG UBIQ 61 . HG2# 1 1
807 1 1 2 2 61 ILE HB UBIQ 61 . HB 1 1
807 1 2 2 2 61 ILE MD UBIQ 61 . HD1# 1 1
808 1 1 2 2 61 ILE HA UBIQ 61 . HA 1 1
808 1 2 2 2 61 ILE HG13 UBIQ 61 . HG11 1 1
809 1 1 2 2 61 ILE HA UBIQ 61 . HA 1 1
809 1 2 2 2 61 ILE HG12 UBIQ 61 . HG12 1 1
810 1 1 2 2 61 ILE HA UBIQ 61 . HA 1 1
810 1 2 2 2 62 GLN H UBIQ 62 . HN 1 1
811 1 1 2 2 61 ILE HB UBIQ 61 . HB 1 1
811 1 2 2 2 62 GLN H UBIQ 62 . HN 1 1
812 1 1 2 2 61 ILE HG13 UBIQ 61 . HG11 1 1
812 1 2 2 2 62 GLN H UBIQ 62 . HN 1 1
813 1 1 2 2 61 ILE MG UBIQ 61 . HG2# 1 1
813 1 2 2 2 62 GLN H UBIQ 62 . HN 1 1
814 1 1 2 2 61 ILE MG UBIQ 61 . HG2# 1 1
814 1 2 2 2 65 SER H UBIQ 65 . HN 1 1
815 1 1 2 2 61 ILE MG UBIQ 61 . HG2# 1 1
815 1 2 2 2 65 SER HB3 UBIQ 65 . HB1 1 1
816 1 1 2 2 61 ILE MG UBIQ 61 . HG2# 1 1
816 1 2 2 2 65 SER HB2 UBIQ 65 . HB2 1 1
817 1 1 2 2 61 ILE MD UBIQ 61 . HD1# 1 1
817 1 2 2 2 67 LEU MD1 UBIQ 67 . HD1# 1 1
818 1 1 2 2 61 ILE MD UBIQ 61 . HD1# 1 1
818 1 2 2 2 67 LEU MD2 UBIQ 67 . HD2# 1 1
819 1 1 2 2 61 ILE H UBIQ 61 . HN 1 1
819 1 2 2 2 62 GLN H UBIQ 62 . HN 1 1
820 1 1 2 2 62 GLN H UBIQ 62 . HN 1 1
820 1 2 2 2 62 GLN HG2 UBIQ 62 . HG2 1 1
821 1 1 2 2 62 GLN H UBIQ 62 . HN 1 1
821 1 2 2 2 62 GLN HB3 UBIQ 62 . HB1 1 1
821 1 2 2 2 62 GLN HG3 UBIQ 62 . HG1 1 1
822 1 1 2 2 62 GLN HA UBIQ 62 . HA 1 1
822 1 2 2 2 62 GLN HB3 UBIQ 62 . HB1 1 1
823 1 1 2 2 62 GLN HA UBIQ 62 . HA 1 1
823 1 2 2 2 62 GLN HG2 UBIQ 62 . HG2 1 1
824 1 1 2 2 62 GLN HA UBIQ 62 . HA 1 1
824 1 2 2 2 63 LYS H UBIQ 63 . HN 1 1
825 1 1 2 2 62 GLN HB3 UBIQ 62 . HB1 1 1
825 1 2 2 2 63 LYS H UBIQ 63 . HN 1 1
826 1 1 2 2 2 GLN H UBIQ 2 . HN 1 1
826 1 2 2 2 63 LYS HA UBIQ 63 . HA 1 1
827 1 1 2 2 2 GLN H UBIQ 2 . HN 1 1
827 1 2 2 2 63 LYS QG UBIQ 63 . HG# 1 1
828 1 1 2 2 62 GLN H UBIQ 62 . HN 1 1
828 1 2 2 2 63 LYS H UBIQ 63 . HN 1 1
829 1 1 2 2 63 LYS H UBIQ 63 . HN 1 1
829 1 2 2 2 63 LYS HB3 UBIQ 63 . HB1 1 1
830 1 1 2 2 63 LYS H UBIQ 63 . HN 1 1
830 1 2 2 2 63 LYS QD UBIQ 63 . HD# 1 1
831 1 1 2 2 63 LYS H UBIQ 63 . HN 1 1
831 1 2 2 2 63 LYS QG UBIQ 63 . HG# 1 1
832 1 1 2 2 63 LYS HB3 UBIQ 63 . HB1 1 1
832 1 2 2 2 63 LYS QE UBIQ 63 . HE# 1 1
833 1 1 2 2 63 LYS QE UBIQ 63 . HE# 1 1
833 1 2 2 2 63 LYS QG UBIQ 63 . HG# 1 1
834 1 1 2 2 63 LYS HB3 UBIQ 63 . HB1 1 1
834 1 2 2 2 63 LYS QD UBIQ 63 . HD# 1 1
835 1 1 2 2 63 LYS HA UBIQ 63 . HA 1 1
835 1 2 2 2 63 LYS HB3 UBIQ 63 . HB1 1 1
836 1 1 2 2 63 LYS QD UBIQ 63 . HD# 1 1
836 1 2 2 2 63 LYS QG UBIQ 63 . HG# 1 1
837 1 1 2 2 63 LYS HA UBIQ 63 . HA 1 1
837 1 2 2 2 64 GLU H UBIQ 64 . HN 1 1
838 1 1 2 2 63 LYS HB2 UBIQ 63 . HB2 1 1
838 1 2 2 2 64 GLU H UBIQ 64 . HN 1 1
839 1 1 2 2 63 LYS QG UBIQ 63 . HG# 1 1
839 1 2 2 2 64 GLU H UBIQ 64 . HN 1 1
840 1 1 2 2 63 LYS QG UBIQ 63 . HG# 1 1
840 1 2 2 2 65 SER H UBIQ 65 . HN 1 1
841 1 1 2 2 4 PHE H UBIQ 4 . HN 1 1
841 1 2 2 2 64 GLU HA UBIQ 64 . HA 1 1
842 1 1 2 2 4 PHE QE UBIQ 4 . HE# 1 1
842 1 2 2 2 64 GLU HB3 UBIQ 64 . HB1 1 1
843 1 1 2 2 4 PHE QE UBIQ 4 . HE# 1 1
843 1 2 2 2 64 GLU QG UBIQ 64 . HG# 1 1
844 1 1 2 2 63 LYS H UBIQ 63 . HN 1 1
844 1 2 2 2 64 GLU H UBIQ 64 . HN 1 1
845 1 1 2 2 63 LYS QG UBIQ 63 . HG# 1 1
845 1 2 2 2 64 GLU QG UBIQ 64 . HG# 1 1
846 1 1 2 2 64 GLU H UBIQ 64 . HN 1 1
846 1 2 2 2 64 GLU QG UBIQ 64 . HG# 1 1
847 1 1 2 2 64 GLU HB2 UBIQ 64 . HB2 1 1
847 1 2 2 2 64 GLU QG UBIQ 64 . HG# 1 1
848 1 1 2 2 64 GLU HA UBIQ 64 . HA 1 1
848 1 2 2 2 64 GLU QG UBIQ 64 . HG# 1 1
849 1 1 2 2 64 GLU H UBIQ 64 . HN 1 1
849 1 2 2 2 65 SER H UBIQ 65 . HN 1 1
850 1 1 2 2 64 GLU HA UBIQ 64 . HA 1 1
850 1 2 2 2 65 SER H UBIQ 65 . HN 1 1
851 1 1 2 2 64 GLU HB2 UBIQ 64 . HB2 1 1
851 1 2 2 2 65 SER H UBIQ 65 . HN 1 1
852 1 1 2 2 45 PHE QE UBIQ 45 . HE# 1 1
852 1 2 2 2 65 SER HB3 UBIQ 65 . HB1 1 1
853 1 1 2 2 62 GLN H UBIQ 62 . HN 1 1
853 1 2 2 2 65 SER HB3 UBIQ 65 . HB1 1 1
854 1 1 2 2 62 GLN H UBIQ 62 . HN 1 1
854 1 2 2 2 65 SER HB2 UBIQ 65 . HB2 1 1
855 1 1 2 2 65 SER H UBIQ 65 . HN 1 1
855 1 2 2 2 65 SER HB3 UBIQ 65 . HB1 1 1
856 1 1 2 2 65 SER H UBIQ 65 . HN 1 1
856 1 2 2 2 65 SER HB2 UBIQ 65 . HB2 1 1
857 1 1 2 2 65 SER H UBIQ 65 . HN 1 1
857 1 2 2 2 66 THR H UBIQ 66 . HN 1 1
858 1 1 2 2 65 SER HA UBIQ 65 . HA 1 1
858 1 2 2 2 66 THR H UBIQ 66 . HN 1 1
859 1 1 2 2 65 SER HB3 UBIQ 65 . HB1 1 1
859 1 2 2 2 66 THR H UBIQ 66 . HN 1 1
860 1 1 2 2 65 SER HB2 UBIQ 65 . HB2 1 1
860 1 2 2 2 66 THR H UBIQ 66 . HN 1 1
861 1 1 2 2 4 PHE H UBIQ 4 . HN 1 1
861 1 2 2 2 66 THR HA UBIQ 66 . HA 1 1
862 1 1 2 2 4 PHE H UBIQ 4 . HN 1 1
862 1 2 2 2 66 THR MG UBIQ 66 . HG2# 1 1
863 1 1 2 2 4 PHE HB2 UBIQ 4 . HB2 1 1
863 1 2 2 2 66 THR HA UBIQ 66 . HA 1 1
864 1 1 2 2 6 LYS H UBIQ 6 . HN 1 1
864 1 2 2 2 66 THR MG UBIQ 66 . HG2# 1 1
865 1 1 2 2 6 LYS HB3 UBIQ 6 . HB1 1 1
865 1 2 2 2 66 THR MG UBIQ 66 . HG2# 1 1
866 1 1 2 2 6 LYS QD UBIQ 6 . HD# 1 1
866 1 2 2 2 66 THR MG UBIQ 66 . HG2# 1 1
867 1 1 2 2 6 LYS HB2 UBIQ 6 . HB2 1 1
867 1 2 2 2 66 THR MG UBIQ 66 . HG2# 1 1
868 1 1 2 2 66 THR H UBIQ 66 . HN 1 1
868 1 2 2 2 66 THR HB UBIQ 66 . HB 1 1
869 1 1 2 2 66 THR HA UBIQ 66 . HA 1 1
869 1 2 2 2 66 THR MG UBIQ 66 . HG2# 1 1
870 1 1 2 2 66 THR HA UBIQ 66 . HA 1 1
870 1 2 2 2 67 LEU H UBIQ 67 . HN 1 1
871 1 1 2 2 66 THR HB UBIQ 66 . HB 1 1
871 1 2 2 2 67 LEU H UBIQ 67 . HN 1 1
872 1 1 2 2 66 THR MG UBIQ 66 . HG2# 1 1
872 1 2 2 2 67 LEU H UBIQ 67 . HN 1 1
873 1 1 2 2 4 PHE H UBIQ 4 . HN 1 1
873 1 2 2 2 67 LEU H UBIQ 67 . HN 1 1
874 1 1 2 2 5 VAL HA UBIQ 5 . HA 1 1
874 1 2 2 2 67 LEU QB UBIQ 67 . HB# 1 1
875 1 1 2 2 5 VAL MG2 UBIQ 5 . HG2# 1 1
875 1 2 2 2 67 LEU QB UBIQ 67 . HB# 1 1
876 1 1 2 2 6 LYS H UBIQ 6 . HN 1 1
876 1 2 2 2 67 LEU H UBIQ 67 . HN 1 1
877 1 1 2 2 45 PHE QD UBIQ 45 . HD# 1 1
877 1 2 2 2 67 LEU HG UBIQ 67 . HG 1 1
878 1 1 2 2 50 LEU MD2 UBIQ 50 . HD2# 1 1
878 1 2 2 2 67 LEU HG UBIQ 67 . HG 1 1
879 1 1 2 2 50 LEU MD1 UBIQ 50 . HD1# 1 1
879 1 2 2 2 67 LEU MD2 UBIQ 67 . HD2# 1 1
880 1 1 2 2 65 SER HB2 UBIQ 65 . HB2 1 1
880 1 2 2 2 67 LEU MD2 UBIQ 67 . HD2# 1 1
881 1 1 2 2 66 THR H UBIQ 66 . HN 1 1
881 1 2 2 2 67 LEU H UBIQ 67 . HN 1 1
882 1 1 2 2 67 LEU H UBIQ 67 . HN 1 1
882 1 2 2 2 67 LEU HG UBIQ 67 . HG 1 1
883 1 1 2 2 67 LEU H UBIQ 67 . HN 1 1
883 1 2 2 2 67 LEU QB UBIQ 67 . HB# 1 1
884 1 1 2 2 67 LEU H UBIQ 67 . HN 1 1
884 1 2 2 2 67 LEU QD UBIQ 67 . HD# 1 1
885 1 1 2 2 67 LEU HA UBIQ 67 . HA 1 1
885 1 2 2 2 67 LEU MD2 UBIQ 67 . HD2# 1 1
886 1 1 2 2 67 LEU HA UBIQ 67 . HA 1 1
886 1 2 2 2 67 LEU QD UBIQ 67 . HD# 1 1
887 1 1 2 2 67 LEU HA UBIQ 67 . HA 1 1
887 1 2 2 2 67 LEU HG UBIQ 67 . HG 1 1
888 1 1 2 2 67 LEU QB UBIQ 67 . HB# 1 1
888 1 2 2 2 67 LEU HG UBIQ 67 . HG 1 1
889 1 1 2 2 67 LEU HA UBIQ 67 . HA 1 1
889 1 2 2 2 68 HIS H UBIQ 68 . HN 1 1
890 1 1 2 2 67 LEU QB UBIQ 67 . HB# 1 1
890 1 2 2 2 68 HIS H UBIQ 68 . HN 1 1
891 1 1 2 2 6 LYS H UBIQ 6 . HN 1 1
891 1 2 2 2 68 HIS HA UBIQ 68 . HA 1 1
892 1 1 2 2 44 ILE H UBIQ 44 . HN 1 1
892 1 2 2 2 68 HIS HB2 UBIQ 68 . HB2 1 1
893 1 1 2 2 44 ILE MG UBIQ 44 . HG2# 1 1
893 1 2 2 2 68 HIS HB2 UBIQ 68 . HB2 1 1
894 1 1 2 2 68 HIS H UBIQ 68 . HN 1 1
894 1 2 2 2 68 HIS HB2 UBIQ 68 . HB2 1 1
895 1 1 2 2 68 HIS HA UBIQ 68 . HA 1 1
895 1 2 2 2 69 LEU H UBIQ 69 . HN 1 1
896 1 1 2 2 68 HIS HB3 UBIQ 68 . HB1 1 1
896 1 2 2 2 69 LEU H UBIQ 69 . HN 1 1
897 1 1 2 2 68 HIS HB2 UBIQ 68 . HB2 1 1
897 1 2 2 2 69 LEU H UBIQ 69 . HN 1 1
898 1 1 2 2 5 VAL MG1 UBIQ 5 . HG1# 1 1
898 1 2 2 2 69 LEU HB2 UBIQ 69 . HB2 1 1
899 1 1 2 2 5 VAL MG1 UBIQ 5 . HG1# 1 1
899 1 2 2 2 69 LEU HB3 UBIQ 69 . HB1 1 1
900 1 1 2 2 7 THR HA UBIQ 7 . HA 1 1
900 1 2 2 2 69 LEU HB3 UBIQ 69 . HB1 1 1
901 1 1 2 2 7 THR MG UBIQ 7 . HG2# 1 1
901 1 2 2 2 69 LEU HB3 UBIQ 69 . HB1 1 1
902 1 1 2 2 7 THR MG UBIQ 7 . HG2# 1 1
902 1 2 2 2 69 LEU MD2 UBIQ 69 . HD2# 1 1
903 1 1 2 2 7 THR HA UBIQ 7 . HA 1 1
903 1 2 2 2 69 LEU HB2 UBIQ 69 . HB2 1 1
904 1 1 2 2 8 LEU H UBIQ 8 . HN 1 1
904 1 2 2 2 69 LEU HB3 UBIQ 69 . HB1 1 1
905 1 1 2 2 44 ILE H UBIQ 44 . HN 1 1
905 1 2 2 2 69 LEU HA UBIQ 69 . HA 1 1
906 1 1 2 2 69 LEU H UBIQ 69 . HN 1 1
906 1 2 2 2 69 LEU HB3 UBIQ 69 . HB1 1 1
907 1 1 2 2 69 LEU H UBIQ 69 . HN 1 1
907 1 2 2 2 69 LEU HB2 UBIQ 69 . HB2 1 1
908 1 1 2 2 69 LEU H UBIQ 69 . HN 1 1
908 1 2 2 2 69 LEU MD2 UBIQ 69 . HD2# 1 1
909 1 1 2 2 69 LEU HB3 UBIQ 69 . HB1 1 1
909 1 2 2 2 69 LEU HG UBIQ 69 . HG 1 1
910 1 1 2 2 69 LEU HA UBIQ 69 . HA 1 1
910 1 2 2 2 69 LEU MD2 UBIQ 69 . HD2# 1 1
911 1 1 2 2 69 LEU HB2 UBIQ 69 . HB2 1 1
911 1 2 2 2 69 LEU HG UBIQ 69 . HG 1 1
912 1 1 2 2 69 LEU HB2 UBIQ 69 . HB2 1 1
912 1 2 2 2 69 LEU MD2 UBIQ 69 . HD2# 1 1
913 1 1 2 2 69 LEU HA UBIQ 69 . HA 1 1
913 1 2 2 2 70 VAL H UBIQ 70 . HN 1 1
914 1 1 2 2 69 LEU HG UBIQ 69 . HG 1 1
914 1 2 2 2 70 VAL H UBIQ 70 . HN 1 1
915 1 1 2 2 69 LEU HB2 UBIQ 69 . HB2 1 1
915 1 2 2 2 70 VAL H UBIQ 70 . HN 1 1
916 1 1 2 2 69 LEU MD1 UBIQ 69 . HD1# 1 1
916 1 2 2 2 71 LEU MD2 UBIQ 71 . HD2# 1 1
917 1 1 2 2 69 LEU HG UBIQ 69 . HG 1 1
917 1 2 2 2 71 LEU MD2 UBIQ 71 . HD2# 1 1
918 1 1 2 2 70 VAL H UBIQ 70 . HN 1 1
918 1 2 2 2 70 VAL HB UBIQ 70 . HB 1 1
919 1 1 2 2 70 VAL H UBIQ 70 . HN 1 1
919 1 2 2 2 70 VAL MG2 UBIQ 70 . HG2# 1 1
920 1 1 2 2 70 VAL HA UBIQ 70 . HA 1 1
920 1 2 2 2 70 VAL MG2 UBIQ 70 . HG2# 1 1
921 1 1 2 2 70 VAL HA UBIQ 70 . HA 1 1
921 1 2 2 2 70 VAL MG1 UBIQ 70 . HG1# 1 1
922 1 1 2 2 70 VAL H UBIQ 70 . HN 1 1
922 1 2 2 2 71 LEU H UBIQ 71 . HN 1 1
923 1 1 2 2 70 VAL HA UBIQ 70 . HA 1 1
923 1 2 2 2 71 LEU H UBIQ 71 . HN 1 1
924 1 1 2 2 70 VAL H UBIQ 70 . HN 1 1
924 1 2 2 2 72 ARG H UBIQ 72 . HN 1 1
925 1 1 2 2 71 LEU H UBIQ 71 . HN 1 1
925 1 2 2 2 71 LEU HB3 UBIQ 71 . HB1 1 1
925 1 2 2 2 71 LEU HG UBIQ 71 . HG 1 1
926 1 1 2 2 71 LEU H UBIQ 71 . HN 1 1
926 1 2 2 2 71 LEU HB2 UBIQ 71 . HB2 1 1
927 1 1 2 2 71 LEU HA UBIQ 71 . HA 1 1
927 1 2 2 2 71 LEU HB3 UBIQ 71 . HB1 1 1
927 1 2 2 2 71 LEU HG UBIQ 71 . HG 1 1
928 1 1 2 2 71 LEU HA UBIQ 71 . HA 1 1
928 1 2 2 2 72 ARG H UBIQ 72 . HN 1 1
929 1 1 2 2 71 LEU HB3 UBIQ 71 . HB1 1 1
929 1 1 2 2 71 LEU HG UBIQ 71 . HG 1 1
929 1 2 2 2 72 ARG H UBIQ 72 . HN 1 1
930 1 1 2 2 40 GLN HA UBIQ 40 . HA 1 1
930 1 2 2 2 72 ARG HB3 UBIQ 72 . HB1 1 1
931 1 1 2 2 40 GLN HA UBIQ 40 . HA 1 1
931 1 2 2 2 72 ARG QD UBIQ 72 . HD# 1 1
932 1 1 2 2 40 GLN HA UBIQ 40 . HA 1 1
932 1 2 2 2 72 ARG HB2 UBIQ 72 . HB2 1 1
933 1 1 2 2 71 LEU H UBIQ 71 . HN 1 1
933 1 2 2 2 72 ARG H UBIQ 72 . HN 1 1
934 1 1 2 2 72 ARG H UBIQ 72 . HN 1 1
934 1 2 2 2 72 ARG QD UBIQ 72 . HD# 1 1
935 1 1 2 2 72 ARG H UBIQ 72 . HN 1 1
935 1 2 2 2 72 ARG HB2 UBIQ 72 . HB2 1 1
936 1 1 2 2 72 ARG HB2 UBIQ 72 . HB2 1 1
936 1 2 2 2 72 ARG QD UBIQ 72 . HD# 1 1
937 1 1 2 2 72 ARG HA UBIQ 72 . HA 1 1
937 1 2 2 2 72 ARG QD UBIQ 72 . HD# 1 1
938 1 1 2 2 72 ARG HA UBIQ 72 . HA 1 1
938 1 2 2 2 73 LEU H UBIQ 73 . HN 1 1
939 1 1 2 2 72 ARG QD UBIQ 72 . HD# 1 1
939 1 2 2 2 73 LEU H UBIQ 73 . HN 1 1
940 1 1 2 2 73 LEU H UBIQ 73 . HN 1 1
940 1 2 2 2 73 LEU MD1 UBIQ 73 . HD1# 1 1
941 1 1 2 2 73 LEU H UBIQ 73 . HN 1 1
941 1 2 2 2 73 LEU MD2 UBIQ 73 . HD2# 1 1
942 1 1 2 2 73 LEU HB3 UBIQ 73 . HB1 1 1
942 1 2 2 2 73 LEU MD2 UBIQ 73 . HD2# 1 1
943 1 1 2 2 73 LEU HA UBIQ 73 . HA 1 1
943 1 2 2 2 73 LEU MD1 UBIQ 73 . HD1# 1 1
944 1 1 2 2 73 LEU HB2 UBIQ 73 . HB2 1 1
944 1 2 2 2 73 LEU MD1 UBIQ 73 . HD1# 1 1
945 1 1 2 2 73 LEU HA UBIQ 73 . HA 1 1
945 1 2 2 2 74 ARG H UBIQ 74 . HN 1 1
946 1 1 2 2 73 LEU HB3 UBIQ 73 . HB1 1 1
946 1 2 2 2 74 ARG H UBIQ 74 . HN 1 1
947 1 1 2 2 73 LEU MD1 UBIQ 73 . HD1# 1 1
947 1 2 2 2 74 ARG H UBIQ 74 . HN 1 1
948 1 1 2 2 74 ARG H UBIQ 74 . HN 1 1
948 1 2 2 2 74 ARG HB3 UBIQ 74 . HB1 1 1
949 1 1 2 2 74 ARG H UBIQ 74 . HN 1 1
949 1 2 2 2 74 ARG HB2 UBIQ 74 . HB2 1 1
950 1 1 2 2 74 ARG HA UBIQ 74 . HA 1 1
950 1 2 2 2 75 GLY H UBIQ 75 . HN 1 1
951 1 1 2 2 74 ARG HB3 UBIQ 74 . HB1 1 1
951 1 2 2 2 75 GLY H UBIQ 75 . HN 1 1
952 1 1 2 2 74 ARG HB2 UBIQ 74 . HB2 1 1
952 1 2 2 2 75 GLY H UBIQ 75 . HN 1 1
953 1 1 2 2 74 ARG QG UBIQ 74 . HG# 1 1
953 1 2 2 2 75 GLY H UBIQ 75 . HN 1 1
954 1 1 2 2 75 GLY H UBIQ 75 . HN 1 1
954 1 2 2 2 76 GLY H UBIQ 76 . HN 1 1
955 1 1 2 2 75 GLY HA2 UBIQ 75 . HA2 1 1
955 1 2 2 2 76 GLY H UBIQ 76 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 1.8 3.6 1 1
2 1 . . . . . 4.3 1.8 4.3 1 1
3 1 . . . . . 3.4 1.8 3.4 1 1
4 1 . . . . . 3.0 1.4 3.0 1 1
5 1 . . . . . 3.1 1.5 3.1 1 1
6 1 . . . . . 6.0 1.8 6.0 1 1
7 1 . . . . . 3.7 1.8 3.7 1 1
8 1 . . . . . 4.0 1.8 4.0 1 1
9 1 . . . . . 4.3 1.8 4.3 1 1
10 1 . . . . . 6.0 1.8 6.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 4.6 1.8 4.6 1 1
14 1 . . . . . 4.7 1.8 4.7 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 3.4 1.8 3.4 1 1
17 1 . . . . . 3.0 1.4 3.0 1 1
18 1 . . . . . 2.7 1.1 2.7 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 4.6 1.8 4.6 1 1
21 1 . . . . . 4.1 1.8 4.1 1 1
22 1 . . . . . 3.5 1.8 3.5 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 4.0 1 1
25 1 . . . . . 5.2 1.8 5.2 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 4.5 1.8 4.5 1 1
30 1 . . . . . 3.6 1.8 3.6 1 1
31 1 . . . . . 4.3 1.8 4.3 1 1
32 1 . . . . . 3.3 1.7 3.3 1 1
33 1 . . . . . 3.3 1.7 3.3 1 1
34 1 . . . . . 2.4 0.8 2.4 1 1
35 1 . . . . . 2.5 0.9 2.5 1 1
36 1 . . . . . 3.1 1.5 3.1 1 1
37 1 . . . . . 3.0 1.4 3.0 1 1
38 1 . . . . . 4.3 1.8 4.3 1 1
39 1 . . . . . 4.9 1.8 4.9 1 1
40 1 . . . . . 5.8 1.8 5.8 1 1
41 1 . . . . . 3.1 1.5 3.1 1 1
42 1 . . . . . 5.4 1.8 5.4 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 4.3 1.8 4.3 1 1
45 1 . . . . . 4.8 1.8 4.8 1 1
46 1 . . . . . 4.5 1.8 4.5 1 1
47 1 . . . . . 4.0 1.8 4.0 1 1
48 1 . . . . . 4.5 1.8 4.5 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 3.8 1.8 3.8 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 5.4 1.8 5.4 1 1
53 1 . . . . . 4.3 1.8 4.3 1 1
54 1 . . . . . 4.4 1.8 4.4 1 1
55 1 . . . . . 3.0 1.4 3.0 1 1
56 1 . . . . . 5.4 1.8 5.4 1 1
57 1 . . . . . 5.3 1.8 5.3 1 1
58 1 . . . . . 4.5 1.8 4.5 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 4.5 1.8 4.5 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 4.7 1.8 4.7 1 1
63 1 . . . . . 4.0 1.8 4.0 1 1
64 1 . . . . . 5.4 1.8 5.4 1 1
65 1 . . . . . 6.0 1.8 6.0 1 1
66 1 . . . . . 3.8 1.8 3.8 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 3.3 1.7 3.3 1 1
69 1 . . . . . 3.8 1.8 3.8 1 1
70 1 . . . . . 2.8 1.2 2.8 1 1
71 1 . . . . . 6.0 1.8 6.0 1 1
72 1 . . . . . 6.0 1.8 6.0 1 1
73 1 . . . . . 4.1 1.8 4.1 1 1
74 1 . . . . . 5.6 1.8 5.6 1 1
75 1 . . . . . 3.8 1.8 3.8 1 1
76 1 . . . . . 3.8 1.8 3.8 1 1
77 1 . . . . . 2.8 1.2 2.8 1 1
78 1 . . . . . 6.0 1.8 6.0 1 1
79 1 . . . . . 2.8 1.2 2.8 1 1
80 1 . . . . . 5.8 1.8 5.8 1 1
81 1 . . . . . 4.9 1.8 4.9 1 1
82 1 . . . . . 4.7 1.8 4.7 1 1
83 1 . . . . . 6.0 1.8 6.0 1 1
84 1 . . . . . 6.0 1.8 6.0 1 1
85 1 . . . . . 3.3 1.7 3.3 1 1
86 1 . . . . . 6.0 1.8 6.0 1 1
87 1 . . . . . 5.6 1.8 5.6 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 3.4 1.8 3.4 1 1
90 1 . . . . . 3.5 1.8 3.5 1 1
91 1 . . . . . 3.6 1.8 3.6 1 1
92 1 . . . . . 6.0 1.8 6.0 1 1
93 1 . . . . . 3.3 1.7 3.3 1 1
94 1 . . . . . 6.0 1.8 6.0 1 1
95 1 . . . . . 6.0 1.8 6.0 1 1
96 1 . . . . . 4.3 1.8 4.3 1 1
97 1 . . . . . 5.4 1.8 5.4 1 1
98 1 . . . . . 4.1 1.8 4.1 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 3.8 1.8 3.8 1 1
101 1 . . . . . 3.5 1.8 3.5 1 1
102 1 . . . . . 4.0 1.8 4.0 1 1
103 1 . . . . . 3.4 1.8 3.4 1 1
104 1 . . . . . 4.6 1.8 4.6 1 1
105 1 . . . . . 3.6 1.8 3.6 1 1
106 1 . . . . . 3.6 1.8 3.6 1 1
107 1 . . . . . 2.5 0.9 2.5 1 1
108 1 . . . . . 4.3 1.8 4.3 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.4 1.8 5.4 1 1
111 1 . . . . . 5.2 1.8 5.2 1 1
112 1 . . . . . 6.0 1.8 6.0 1 1
113 1 . . . . . 4.1 1.8 4.1 1 1
114 1 . . . . . 3.4 1.8 3.4 1 1
115 1 . . . . . 6.0 1.8 6.0 1 1
116 1 . . . . . 4.2 1.8 4.2 1 1
117 1 . . . . . 5.8 1.8 5.8 1 1
118 1 . . . . . 5.5 1.8 5.5 1 1
119 1 . . . . . 3.3 1.7 3.3 1 1
120 1 . . . . . 6.0 1.8 6.0 1 1
121 1 . . . . . 4.9 1.8 4.9 1 1
122 1 . . . . . 5.2 1.8 5.2 1 1
123 1 . . . . . 3.8 1.8 3.8 1 1
124 1 . . . . . 4.3 1.8 4.3 1 1
125 1 . . . . . 6.0 1.8 6.0 1 1
126 1 . . . . . 3.5 1.8 3.5 1 1
127 1 . . . . . 6.0 1.8 6.0 1 1
128 1 . . . . . 3.3 1.7 3.3 1 1
129 1 . . . . . 3.3 1.7 3.3 1 1
130 1 . . . . . 3.9 1.8 3.9 1 1
131 1 . . . . . 2.3 0.7 2.3 1 1
132 1 . . . . . 3.1 1.5 3.1 1 1
133 1 . . . . . 4.5 1.8 4.5 1 1
134 1 . . . . . 4.3 1.8 4.3 1 1
135 1 . . . . . 2.8 1.2 2.8 1 1
136 1 . . . . . 4.8 1.8 4.8 1 1
137 1 . . . . . 3.1 1.5 3.1 1 1
138 1 . . . . . 2.8 1.2 2.8 1 1
139 1 . . . . . 5.6 1.8 5.6 1 1
140 1 . . . . . 4.8 1.8 4.8 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 6.0 1.8 6.0 1 1
143 1 . . . . . 3.6 1.8 3.6 1 1
144 1 . . . . . 4.8 1.8 4.8 1 1
145 1 . . . . . 6.0 1.8 6.0 1 1
146 1 . . . . . 5.8 1.8 5.8 1 1
147 1 . . . . . 6.0 1.8 6.0 1 1
148 1 . . . . . 3.9 1.8 3.9 1 1
149 1 . . . . . 3.6 1.8 3.6 1 1
150 1 . . . . . 3.3 1.7 3.3 1 1
151 1 . . . . . 3.1 1.5 3.1 1 1
152 1 . . . . . 6.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 4.0 1 1
154 1 . . . . . 6.0 1.8 6.0 1 1
155 1 . . . . . 3.8 1.8 3.8 1 1
156 1 . . . . . 4.3 1.8 4.3 1 1
157 1 . . . . . 3.7 1.8 3.7 1 1
158 1 . . . . . 2.9 1.3 2.9 1 1
159 1 . . . . . 3.4 1.8 3.4 1 1
160 1 . . . . . 4.3 1.8 4.3 1 1
161 1 . . . . . 4.0 1.8 4.0 1 1
162 1 . . . . . 2.4 0.8 2.4 1 1
163 1 . . . . . 3.6 1.8 3.6 1 1
164 1 . . . . . 3.3 1.7 3.3 1 1
165 1 . . . . . 6.0 1.8 6.0 1 1
166 1 . . . . . 2.8 1.2 2.8 1 1
167 1 . . . . . 5.1 1.8 5.1 1 1
168 1 . . . . . 6.0 1.8 6.0 1 1
169 1 . . . . . 3.9 1.8 3.9 1 1
170 1 . . . . . 6.0 1.8 6.0 1 1
171 1 . . . . . 4.8 1.8 4.8 1 1
172 1 . . . . . 4.9 1.8 4.9 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 4.6 1.8 4.6 1 1
175 1 . . . . . 5.8 1.8 5.8 1 1
176 1 . . . . . 3.5 1.8 3.5 1 1
177 1 . . . . . 3.4 1.8 3.4 1 1
178 1 . . . . . 3.0 1.4 3.0 1 1
179 1 . . . . . 6.0 1.8 6.0 1 1
180 1 . . . . . 3.8 1.8 3.8 1 1
181 1 . . . . . 3.6 1.8 3.6 1 1
182 1 . . . . . 4.8 1.8 4.8 1 1
183 1 . . . . . 4.6 1.8 4.6 1 1
184 1 . . . . . 3.5 1.8 3.5 1 1
185 1 . . . . . 6.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 4.0 1 1
187 1 . . . . . 3.8 1.8 3.8 1 1
188 1 . . . . . 3.4 1.8 3.4 1 1
189 1 . . . . . 4.3 1.8 4.3 1 1
190 1 . . . . . 2.6 1.0 2.6 1 1
191 1 . . . . . 3.1 1.5 3.1 1 1
192 1 . . . . . 3.6 1.8 3.6 1 1
193 1 . . . . . 4.8 1.8 4.8 1 1
194 1 . . . . . 4.9 1.8 4.9 1 1
195 1 . . . . . 4.5 1.8 4.5 1 1
196 1 . . . . . 6.0 1.8 6.0 1 1
197 1 . . . . . 3.9 1.8 3.9 1 1
198 1 . . . . . 3.6 1.8 3.6 1 1
199 1 . . . . . 5.6 1.8 5.6 1 1
200 1 . . . . . 5.2 1.8 5.2 1 1
201 1 . . . . . 6.0 1.8 6.0 1 1
202 1 . . . . . 5.6 1.8 5.6 1 1
203 1 . . . . . 3.3 1.7 3.3 1 1
204 1 . . . . . 3.3 1.7 3.3 1 1
205 1 . . . . . 2.9 1.3 2.9 1 1
206 1 . . . . . 2.5 0.9 2.5 1 1
207 1 . . . . . 2.8 1.2 2.8 1 1
208 1 . . . . . 2.8 1.2 2.8 1 1
209 1 . . . . . 6.0 1.8 6.0 1 1
210 1 . . . . . 4.9 1.8 4.9 1 1
211 1 . . . . . 5.8 1.8 5.8 1 1
212 1 . . . . . 6.0 1.8 6.0 1 1
213 1 . . . . . 6.0 1.8 6.0 1 1
214 1 . . . . . 5.8 1.8 5.8 1 1
215 1 . . . . . 2.6 1.0 2.6 1 1
216 1 . . . . . 6.0 1.8 6.0 1 1
217 1 . . . . . 4.1 1.8 4.1 1 1
218 1 . . . . . 3.4 1.8 3.4 1 1
219 1 . . . . . 2.9 1.3 2.9 1 1
220 1 . . . . . 3.1 1.5 3.1 1 1
221 1 . . . . . 2.8 1.2 2.8 1 1
222 1 . . . . . 3.1 1.5 3.1 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.79 1.89 5.79 1 1
225 1 . . . . . 4.2 1.8 4.2 1 1
226 1 . . . . . 3.8 1.8 3.8 1 1
227 1 . . . . . 3.0 1.4 3.0 1 1
228 1 . . . . . 6.0 1.8 6.0 1 1
229 1 . . . . . 6.0 1.8 6.0 1 1
230 1 . . . . . 6.0 1.8 6.0 1 1
231 1 . . . . . 6.0 1.8 6.0 1 1
232 1 . . . . . 3.5 1.8 3.5 1 1
233 1 . . . . . 4.1 1.8 4.1 1 1
234 1 . . . . . 5.6 1.8 5.6 1 1
235 1 . . . . . 5.2 1.8 5.2 1 1
236 1 . . . . . 4.3 1.8 4.3 1 1
237 1 . . . . . 4.6 1.8 4.6 1 1
238 1 . . . . . 4.2 1.8 4.2 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 5.7 1.8 5.7 1 1
241 1 . . . . . 5.1 1.8 5.1 1 1
242 1 . . . . . 3.2 1.7 3.2 1 1
243 1 . . . . . 4.0 1.8 4.0 1 1
244 1 . . . . . . 1.8 3.8 1 1
245 1 . . . . . . 1.8 5.5 1 1
246 1 . . . . . 5.2 1.8 5.2 1 1
247 1 . . . . . 3.6 1.8 3.6 1 1
248 1 . . . . . . 1.8 4.0 1 1
249 1 . . . . . . 1.8 5.0 1 1
250 1 . . . . . 6.2 1.8 6.2 1 1
251 1 . . . . . 4.4 1.8 4.4 1 1
252 1 . . . . . 6.0 1.8 6.0 1 1
253 1 . . . . . 3.7 1.8 3.7 1 1
254 1 . . . . . 4.7 1.8 4.7 1 1
255 1 . . . . . 6.0 1.8 6.0 1 1
256 1 . . . . . 6.0 1.8 6.0 1 1
257 1 . . . . . 5.1 1.8 5.1 1 1
258 1 . . . . . 4.7 1.8 4.7 1 1
259 1 . . . . . 5.8 1.8 5.8 1 1
260 1 . . . . . 5.8 1.8 5.8 1 1
261 1 . . . . . 3.4 1.8 3.4 1 1
262 1 . . . . . 6.0 1.8 6.0 1 1
263 1 . . . . . 3.1 1.5 3.1 1 1
264 1 . . . . . 4.3 1.8 4.3 1 1
265 1 . . . . . 2.9 1.3 2.9 1 1
266 1 . . . . . 5.4 1.8 5.4 1 1
267 1 . . . . . 4.2 1.8 4.2 1 1
268 1 . . . . . 5.3 1.8 5.3 1 1
269 1 . . . . . 4.3 1.8 4.3 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.8 1.8 5.8 1 1
272 1 . . . . . 3.5 1.8 3.5 1 1
273 1 . . . . . 3.3 1.7 3.3 1 1
274 1 . . . . . 3.3 1.7 3.3 1 1
275 1 . . . . . 3.3 1.7 3.3 1 1
276 1 . . . . . 6.0 1.8 6.0 1 1
277 1 . . . . . 6.0 1.8 6.0 1 1
278 1 . . . . . 4.6 1.8 4.6 1 1
279 1 . . . . . 5.1 1.8 5.1 1 1
280 1 . . . . . 3.3 1.7 3.3 1 1
281 1 . . . . . 3.0 1.4 3.0 1 1
282 1 . . . . . 5.1 1.8 5.1 1 1
283 1 . . . . . 3.3 1.7 3.3 1 1
284 1 . . . . . 3.1 1.5 3.1 1 1
285 1 . . . . . 3.3 1.7 3.3 1 1
286 1 . . . . . 2.8 1.2 2.8 1 1
287 1 . . . . . 4.5 1.8 4.5 1 1
288 1 . . . . . 6.0 1.8 6.0 1 1
289 1 . . . . . 6.0 1.8 6.0 1 1
290 1 . . . . . 6.0 1.8 6.0 1 1
291 1 . . . . . 6.0 1.8 6.0 1 1
292 1 . . . . . 4.2 1.8 4.2 1 1
293 1 . . . . . 6.0 1.8 6.0 1 1
294 1 . . . . . 4.5 1.8 4.5 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 5.6 1.8 5.6 1 1
298 1 . . . . . 6.0 1.8 6.0 1 1
299 1 . . . . . 6.0 1.8 6.0 1 1
300 1 . . . . . 5.6 1.8 5.6 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 4.7 1.8 4.7 1 1
303 1 . . . . . 3.8 1.8 3.8 1 1
304 1 . . . . . 6.0 1.8 6.0 1 1
305 1 . . . . . 6.0 1.8 6.0 1 1
306 1 . . . . . 4.8 1.8 4.8 1 1
307 1 . . . . . 4.1 1.8 4.1 1 1
308 1 . . . . . 4.0 1.8 4.0 1 1
309 1 . . . . . 5.2 1.8 5.2 1 1
310 1 . . . . . 3.5 1.8 3.5 1 1
311 1 . . . . . 6.0 1.8 6.0 1 1
312 1 . . . . . 4.5 1.8 4.5 1 1
313 1 . . . . . 5.5 1.8 5.5 1 1
314 1 . . . . . 6.0 1.8 6.0 1 1
315 1 . . . . . 4.1 1.8 4.1 1 1
316 1 . . . . . 6.0 1.8 6.0 1 1
317 1 . . . . . 3.8 1.8 3.8 1 1
318 1 . . . . . 4.2 1.8 4.2 1 1
319 1 . . . . . 6.0 1.8 6.0 1 1
320 1 . . . . . 3.5 1.8 3.5 1 1
321 1 . . . . . 3.8 1.8 3.8 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 3.8 1.8 3.8 1 1
324 1 . . . . . 5.2 1.8 5.2 1 1
325 1 . . . . . 6.0 1.8 6.0 1 1
326 1 . . . . . 2.8 1.2 2.8 1 1
327 1 . . . . . 3.8 1.8 3.8 1 1
328 1 . . . . . 6.0 1.8 6.0 1 1
329 1 . . . . . 3.8 1.8 3.8 1 1
330 1 . . . . . 3.3 1.7 3.3 1 1
331 1 . . . . . 5.2 1.8 5.2 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 2.9 1.3 2.9 1 1
334 1 . . . . . 6.0 1.8 6.0 1 1
335 1 . . . . . 3.1 1.5 3.1 1 1
336 1 . . . . . 3.1 1.5 3.1 1 1
337 1 . . . . . 3.1 1.5 3.1 1 1
338 1 . . . . . 3.3 1.7 3.3 1 1
339 1 . . . . . 2.7 1.1 2.7 1 1
340 1 . . . . . 5.4 1.8 5.4 1 1
341 1 . . . . . 3.1 1.5 3.1 1 1
342 1 . . . . . 6.0 1.8 6.0 1 1
343 1 . . . . . 4.6 1.8 4.6 1 1
344 1 . . . . . 6.6 1.8 6.6 1 1
345 1 . . . . . 4.7 1.8 4.7 1 1
346 1 . . . . . 4.5 1.8 4.5 1 1
347 1 . . . . . 5.6 1.8 5.6 1 1
348 1 . . . . . 6.0 1.8 6.0 1 1
349 1 . . . . . 3.6 1.8 3.6 1 1
350 1 . . . . . 3.4 1.8 3.4 1 1
351 1 . . . . . 3.8 1.8 3.8 1 1
352 1 . . . . . 4.6 1.8 4.6 1 1
353 1 . . . . . 5.4 1.8 5.4 1 1
354 1 . . . . . 6.0 1.8 6.0 1 1
355 1 . . . . . 6.0 1.8 6.0 1 1
356 1 . . . . . 3.4 1.8 3.4 1 1
357 1 . . . . . 6.0 1.8 6.0 1 1
358 1 . . . . . 4.4 1.8 4.4 1 1
359 1 . . . . . 4.1 1.8 4.1 1 1
360 1 . . . . . 3.3 1.7 3.3 1 1
361 1 . . . . . 3.3 1.7 3.3 1 1
362 1 . . . . . 4.8 1.8 4.8 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 5.4 1.8 5.4 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 6.0 1.8 6.0 1 1
367 1 . . . . . 4.8 1.8 4.8 1 1
368 1 . . . . . 3.6 1.8 3.6 1 1
369 1 . . . . . 6.0 1.8 6.0 1 1
370 1 . . . . . 4.8 1.8 4.8 1 1
371 1 . . . . . 4.3 1.8 4.3 1 1
372 1 . . . . . 5.2 1.8 5.2 1 1
373 1 . . . . . 5.2 1.8 5.2 1 1
374 1 . . . . . 4.1 1.8 4.1 1 1
375 1 . . . . . 6.0 1.8 6.0 1 1
376 1 . . . . . 4.9 1.8 4.9 1 1
377 1 . . . . . 2.6 1.0 2.6 1 1
378 1 . . . . . 3.2 1.6 3.2 1 1
379 1 . . . . . 4.8 1.8 4.8 1 1
380 1 . . . . . 6.2 1.8 6.2 1 1
381 1 . . . . . 4.2 1.8 4.2 1 1
382 1 . . . . . 5.4 1.8 5.4 1 1
383 1 . . . . . . 1.8 3.4 1 1
384 1 . . . . . 3.8 1.8 3.8 1 1
385 1 . . . . . . 1.8 5.0 1 1
386 1 . . . . . . 1.8 5.3 1 1
387 1 . . . . . 5.4 1.8 5.4 1 1
388 1 . . . . . 5.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 4.0 1 1
390 1 . . . . . 4.5 1.8 4.5 1 1
391 1 . . . . . 4.5 1.8 4.5 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 4.3 1.8 4.3 1 1
394 1 . . . . . 6.0 1.8 6.0 1 1
395 1 . . . . . 5.2 1.8 5.2 1 1
396 1 . . . . . 5.6 1.8 5.6 1 1
397 1 . . . . . 3.1 1.5 3.1 1 1
398 1 . . . . . 4.8 1.8 4.8 1 1
399 1 . . . . . 2.6 1.0 2.6 1 1
400 1 . . . . . 3.4 1.8 3.4 1 1
401 1 . . . . . 3.6 1.8 3.6 1 1
402 1 . . . . . 2.8 1.2 2.8 1 1
403 1 . . . . . 3.0 1.4 3.0 1 1
404 1 . . . . . 4.3 1.8 4.3 1 1
405 1 . . . . . 4.8 1.8 4.8 1 1
406 1 . . . . . 3.6 1.8 3.6 1 1
407 1 . . . . . 4.7 1.8 4.7 1 1
408 1 . . . . . 5.4 1.8 5.4 1 1
409 1 . . . . . 2.6 1.0 2.6 1 1
410 1 . . . . . 3.8 1.8 3.8 1 1
411 1 . . . . . 5.2 1.8 5.2 1 1
412 1 . . . . . 4.1 1.8 4.1 1 1
413 1 . . . . . 5.4 1.8 5.4 1 1
414 1 . . . . . 3.8 1.8 3.8 1 1
415 1 . . . . . 3.6 1.8 3.6 1 1
416 1 . . . . . 3.5 1.8 3.5 1 1
417 1 . . . . . 3.1 1.5 3.1 1 1
418 1 . . . . . 5.2 1.8 5.2 1 1
419 1 . . . . . 3.6 1.8 3.6 1 1
420 1 . . . . . 3.6 1.8 3.6 1 1
421 1 . . . . . 2.8 1.2 2.8 1 1
422 1 . . . . . 4.3 1.8 4.3 1 1
423 1 . . . . . 2.8 1.2 2.8 1 1
424 1 . . . . . 5.8 1.8 5.8 1 1
425 1 . . . . . 3.6 1.8 3.6 1 1
426 1 . . . . . 6.0 1.8 6.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 4.8 1.8 4.8 1 1
429 1 . . . . . 6.0 1.8 6.0 1 1
430 1 . . . . . 4.7 1.8 4.7 1 1
431 1 . . . . . 6.0 1.8 6.0 1 1
432 1 . . . . . 5.1 1.8 5.1 1 1
433 1 . . . . . 3.3 1.7 3.3 1 1
434 1 . . . . . 4.1 1.8 4.1 1 1
435 1 . . . . . 4.8 1.8 4.8 1 1
436 1 . . . . . 3.8 1.8 3.8 1 1
437 1 . . . . . 6.0 1.8 6.0 1 1
438 1 . . . . . 3.8 1.8 3.8 1 1
439 1 . . . . . 4.4 1.8 4.4 1 1
440 1 . . . . . 6.0 1.8 6.0 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 3.1 1.5 3.1 1 1
443 1 . . . . . 3.5 1.8 3.5 1 1
444 1 . . . . . 3.4 1.8 3.4 1 1
445 1 . . . . . 4.3 1.8 4.3 1 1
446 1 . . . . . 3.6 1.8 3.6 1 1
447 1 . . . . . 3.6 1.8 3.6 1 1
448 1 . . . . . 5.2 1.8 5.2 1 1
449 1 . . . . . 4.1 1.8 4.1 1 1
450 1 . . . . . 5.1 1.8 5.1 1 1
451 1 . . . . . 4.6 1.8 4.6 1 1
452 1 . . . . . 6.0 1.8 6.0 1 1
453 1 . . . . . 5.8 1.8 5.8 1 1
454 1 . . . . . 3.5 1.8 3.5 1 1
455 1 . . . . . 5.8 1.8 5.8 1 1
456 1 . . . . . 3.1 1.5 3.1 1 1
457 1 . . . . . 5.4 1.8 5.4 1 1
458 1 . . . . . 5.4 1.8 5.4 1 1
459 1 . . . . . 4.0 1.8 4.0 1 1
460 1 . . . . . 3.4 1.8 3.4 1 1
461 1 . . . . . 3.3 1.7 3.3 1 1
462 1 . . . . . 3.6 1.8 3.6 1 1
463 1 . . . . . 3.9 1.8 3.9 1 1
464 1 . . . . . 4.5 1.8 4.5 1 1
465 1 . . . . . 4.3 1.8 4.3 1 1
466 1 . . . . . 4.7 1.8 4.7 1 1
467 1 . . . . . 5.4 1.8 5.4 1 1
468 1 . . . . . 4.1 1.8 4.1 1 1
469 1 . . . . . 3.9 1.8 3.9 1 1
470 1 . . . . . 3.1 1.5 3.1 1 1
471 1 . . . . . 4.1 1.8 4.1 1 1
472 1 . . . . . 3.9 1.8 3.9 1 1
473 1 . . . . . 3.8 1.8 3.8 1 1
474 1 . . . . . 4.8 1.8 4.8 1 1
475 1 . . . . . 2.6 1.0 2.6 1 1
476 1 . . . . . 2.5 0.9 2.5 1 1
477 1 . . . . . 5.6 1.8 5.6 1 1
478 1 . . . . . 4.3 1.8 4.3 1 1
479 1 . . . . . 6.0 1.8 6.0 1 1
480 1 . . . . . 6.0 1.8 6.0 1 1
481 1 . . . . . 4.6 1.8 4.6 1 1
482 1 . . . . . 5.2 1.8 5.2 1 1
483 1 . . . . . 3.3 1.7 3.3 1 1
484 1 . . . . . 4.5 1.8 4.5 1 1
485 1 . . . . . 3.3 1.7 3.3 1 1
486 1 . . . . . 2.9 1.3 2.9 1 1
487 1 . . . . . 3.1 1.5 3.1 1 1
488 1 . . . . . 3.6 1.8 3.6 1 1
489 1 . . . . . 3.1 1.5 3.1 1 1
490 1 . . . . . 5.2 1.8 5.2 1 1
491 1 . . . . . 6.0 1.8 6.0 1 1
492 1 . . . . . 4.7 1.8 4.7 1 1
493 1 . . . . . 6.0 1.8 6.0 1 1
494 1 . . . . . 4.3 1.8 4.3 1 1
495 1 . . . . . 4.1 1.8 4.1 1 1
496 1 . . . . . 4.8 1.8 4.8 1 1
497 1 . . . . . 6.0 1.8 6.0 1 1
498 1 . . . . . 3.7 1.8 3.7 1 1
499 1 . . . . . 4.3 1.8 4.3 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 6.0 1.8 6.0 1 1
502 1 . . . . . 4.1 1.8 4.1 1 1
503 1 . . . . . 6.0 1.8 6.0 1 1
504 1 . . . . . 2.8 1.2 2.8 1 1
505 1 . . . . . 4.5 1.8 4.5 1 1
506 1 . . . . . 5.3 1.8 5.3 1 1
507 1 . . . . . 2.8 1.2 2.8 1 1
508 1 . . . . . 3.6 1.8 3.6 1 1
509 1 . . . . . 3.4 1.8 3.4 1 1
510 1 . . . . . 3.9 1.8 3.9 1 1
511 1 . . . . . 2.5 0.9 2.5 1 1
512 1 . . . . . 3.1 1.5 3.1 1 1
513 1 . . . . . 3.6 1.8 3.6 1 1
514 1 . . . . . 5.8 1.8 5.8 1 1
515 1 . . . . . 5.2 1.8 5.2 1 1
516 1 . . . . . 4.0 1.8 4.0 1 1
517 1 . . . . . 6.0 1.8 6.0 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 4.8 1.8 4.8 1 1
520 1 . . . . . 5.2 1.8 5.2 1 1
521 1 . . . . . 5.1 1.8 5.1 1 1
522 1 . . . . . 4.3 1.8 4.3 1 1
523 1 . . . . . 6.0 1.8 6.0 1 1
524 1 . . . . . 3.5 1.8 3.5 1 1
525 1 . . . . . 5.8 1.8 5.8 1 1
526 1 . . . . . 6.0 1.8 6.0 1 1
527 1 . . . . . 4.3 1.8 4.3 1 1
528 1 . . . . . 6.0 1.8 6.0 1 1
529 1 . . . . . 6.0 1.8 6.0 1 1
530 1 . . . . . 5.6 1.8 5.6 1 1
531 1 . . . . . 3.4 1.8 3.4 1 1
532 1 . . . . . 4.2 1.8 4.2 1 1
533 1 . . . . . 2.9 1.3 2.9 1 1
534 1 . . . . . 5.2 1.8 5.2 1 1
535 1 . . . . . 4.3 1.8 4.3 1 1
536 1 . . . . . 6.0 1.8 6.0 1 1
537 1 . . . . . 4.7 1.8 4.7 1 1
538 1 . . . . . 6.0 1.8 6.0 1 1
539 1 . . . . . 5.8 1.8 5.8 1 1
540 1 . . . . . 6.0 1.8 6.0 1 1
541 1 . . . . . 5.1 1.8 5.1 1 1
542 1 . . . . . 6.0 1.8 6.0 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 4.1 1.8 4.1 1 1
545 1 . . . . . 3.6 1.8 3.6 1 1
546 1 . . . . . 5.1 1.8 5.1 1 1
547 1 . . . . . 5.6 1.8 5.6 1 1
548 1 . . . . . 5.2 1.8 5.2 1 1
549 1 . . . . . 3.8 1.8 3.8 1 1
550 1 . . . . . 3.6 1.8 3.6 1 1
551 1 . . . . . 3.1 1.5 3.1 1 1
552 1 . . . . . 4.0 1.8 4.0 1 1
553 1 . . . . . 2.8 1.2 2.8 1 1
554 1 . . . . . 4.7 1.8 4.7 1 1
555 1 . . . . . 4.4 1.8 4.4 1 1
556 1 . . . . . 6.0 1.8 6.0 1 1
557 1 . . . . . 3.6 1.8 3.6 1 1
558 1 . . . . . 4.3 1.8 4.3 1 1
559 1 . . . . . 3.1 1.5 3.1 1 1
560 1 . . . . . 6.0 1.8 6.0 1 1
561 1 . . . . . 4.0 1.8 4.0 1 1
562 1 . . . . . 3.1 1.5 3.1 1 1
563 1 . . . . . 3.6 1.8 3.6 1 1
564 1 . . . . . 4.3 1.8 4.3 1 1
565 1 . . . . . 3.4 1.8 3.4 1 1
566 1 . . . . . 4.1 1.8 4.1 1 1
567 1 . . . . . 2.6 1.0 2.6 1 1
568 1 . . . . . 4.3 1.8 4.3 1 1
569 1 . . . . . 3.5 1.8 3.5 1 1
570 1 . . . . . 3.0 1.4 3.0 1 1
571 1 . . . . . 4.8 1.8 4.8 1 1
572 1 . . . . . 5.6 1.8 5.6 1 1
573 1 . . . . . 4.1 1.8 4.1 1 1
574 1 . . . . . 4.1 1.8 4.1 1 1
575 1 . . . . . 4.7 1.8 4.7 1 1
576 1 . . . . . 3.6 1.8 3.6 1 1
577 1 . . . . . 3.4 1.8 3.4 1 1
578 1 . . . . . 3.4 1.8 3.4 1 1
579 1 . . . . . 2.2 0.6 2.2 1 1
580 1 . . . . . 3.6 1.8 3.6 1 1
581 1 . . . . . 3.0 1.4 3.0 1 1
582 1 . . . . . 4.8 1.8 4.8 1 1
583 1 . . . . . 4.8 1.8 4.8 1 1
584 1 . . . . . 4.0 1.8 4.0 1 1
585 1 . . . . . 3.6 1.8 3.6 1 1
586 1 . . . . . 6.0 1.8 6.0 1 1
587 1 . . . . . 6.0 1.8 6.0 1 1
588 1 . . . . . 6.0 1.8 6.0 1 1
589 1 . . . . . 3.3 1.7 3.3 1 1
590 1 . . . . . 4.6 1.8 4.6 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 3.3 1.7 3.3 1 1
593 1 . . . . . 4.5 1.8 4.5 1 1
594 1 . . . . . 4.3 1.8 4.3 1 1
595 1 . . . . . 3.6 1.8 3.6 1 1
596 1 . . . . . 3.6 1.8 3.6 1 1
597 1 . . . . . 2.8 1.2 2.8 1 1
598 1 . . . . . 6.0 1.8 6.0 1 1
599 1 . . . . . 6.0 1.8 6.0 1 1
600 1 . . . . . 6.0 1.8 6.0 1 1
601 1 . . . . . 3.6 1.8 3.6 1 1
602 1 . . . . . 6.0 1.8 6.0 1 1
603 1 . . . . . 4.3 1.8 4.3 1 1
604 1 . . . . . 6.0 1.8 6.0 1 1
605 1 . . . . . 4.1 1.8 4.1 1 1
606 1 . . . . . 6.0 1.8 6.0 1 1
607 1 . . . . . 4.3 1.8 4.3 1 1
608 1 . . . . . 6.0 1.8 6.0 1 1
609 1 . . . . . 4.3 1.8 4.3 1 1
610 1 . . . . . 6.0 1.8 6.0 1 1
611 1 . . . . . 4.7 1.8 4.7 1 1
612 1 . . . . . 6.0 1.8 6.0 1 1
613 1 . . . . . 4.7 1.8 4.7 1 1
614 1 . . . . . 4.8 1.8 4.8 1 1
615 1 . . . . . 3.3 1.7 3.3 1 1
616 1 . . . . . 3.9 1.8 3.9 1 1
617 1 . . . . . 6.0 1.8 6.0 1 1
618 1 . . . . . 3.6 1.8 3.6 1 1
619 1 . . . . . 3.4 1.8 3.4 1 1
620 1 . . . . . 6.0 1.8 6.0 1 1
621 1 . . . . . 3.9 1.8 3.9 1 1
622 1 . . . . . 4.5 1.8 4.5 1 1
623 1 . . . . . 3.6 1.8 3.6 1 1
624 1 . . . . . 4.3 1.8 4.3 1 1
625 1 . . . . . 4.3 1.8 4.3 1 1
626 1 . . . . . 4.8 1.8 4.8 1 1
627 1 . . . . . 5.4 1.8 5.4 1 1
628 1 . . . . . 5.2 1.8 5.2 1 1
629 1 . . . . . 4.8 1.8 4.8 1 1
630 1 . . . . . 4.6 1.8 4.6 1 1
631 1 . . . . . 6.0 1.8 6.0 1 1
632 1 . . . . . 6.0 1.8 6.0 1 1
633 1 . . . . . 5.4 1.8 5.4 1 1
634 1 . . . . . 4.3 1.8 4.3 1 1
635 1 . . . . . 3.6 1.8 3.6 1 1
636 1 . . . . . 5.6 1.8 5.6 1 1
637 1 . . . . . 3.0 1.4 3.0 1 1
638 1 . . . . . 3.8 1.8 3.8 1 1
639 1 . . . . . 5.0 1.8 5.0 1 1
640 1 . . . . . 4.3 1.8 4.3 1 1
641 1 . . . . . 5.3 1.8 5.3 1 1
642 1 . . . . . 5.6 1.8 5.6 1 1
643 1 . . . . . 5.2 1.8 5.2 1 1
644 1 . . . . . 3.4 1.8 3.4 1 1
645 1 . . . . . 4.1 1.8 4.1 1 1
646 1 . . . . . 4.0 1.8 4.0 1 1
647 1 . . . . . 2.8 1.2 2.8 1 1
648 1 . . . . . 5.8 1.8 5.8 1 1
649 1 . . . . . 4.3 1.8 4.3 1 1
650 1 . . . . . 5.8 1.8 5.8 1 1
651 1 . . . . . 5.4 1.8 5.4 1 1
652 1 . . . . . 4.6 1.8 4.6 1 1
653 1 . . . . . 4.9 1.8 4.9 1 1
654 1 . . . . . 3.6 1.8 3.6 1 1
655 1 . . . . . 3.6 1.8 3.6 1 1
656 1 . . . . . 2.8 1.2 2.8 1 1
657 1 . . . . . 2.6 1.0 2.6 1 1
658 1 . . . . . 2.7 1.1 2.7 1 1
659 1 . . . . . 3.0 1.4 3.0 1 1
660 1 . . . . . 2.9 1.3 2.9 1 1
661 1 . . . . . 5.8 1.8 5.8 1 1
662 1 . . . . . 5.5 1.8 5.5 1 1
663 1 . . . . . 5.8 1.8 5.8 1 1
664 1 . . . . . 5.8 1.8 5.8 1 1
665 1 . . . . . 3.5 1.8 3.5 1 1
666 1 . . . . . 5.8 1.8 5.8 1 1
667 1 . . . . . 4.1 1.8 4.1 1 1
668 1 . . . . . 4.7 1.8 4.7 1 1
669 1 . . . . . 5.6 1.8 5.6 1 1
670 1 . . . . . 6.0 1.8 6.0 1 1
671 1 . . . . . 3.3 1.7 3.3 1 1
672 1 . . . . . 4.3 1.8 4.3 1 1
673 1 . . . . . 5.2 1.8 5.2 1 1
674 1 . . . . . 3.6 1.8 3.6 1 1
675 1 . . . . . 2.3 0.7 2.3 1 1
676 1 . . . . . 2.4 0.8 2.4 1 1
677 1 . . . . . 3.1 1.5 3.1 1 1
678 1 . . . . . 3.6 1.8 3.6 1 1
679 1 . . . . . 5.5 1.8 5.5 1 1
680 1 . . . . . 3.0 1.4 3.0 1 1
681 1 . . . . . 5.0 1.8 5.0 1 1
682 1 . . . . . 5.8 1.8 5.8 1 1
683 1 . . . . . 4.1 1.8 4.1 1 1
684 1 . . . . . 4.5 1.8 4.5 1 1
685 1 . . . . . 4.0 1.8 4.0 1 1
686 1 . . . . . 3.3 1.7 3.3 1 1
687 1 . . . . . 3.6 1.8 3.6 1 1
688 1 . . . . . 3.3 1.7 3.3 1 1
689 1 . . . . . 2.8 1.2 2.8 1 1
690 1 . . . . . 3.8 1.8 3.8 1 1
691 1 . . . . . 5.0 1.8 5.0 1 1
692 1 . . . . . 6.0 1.8 6.0 1 1
693 1 . . . . . 3.9 1.8 3.9 1 1
694 1 . . . . . 3.3 1.7 3.3 1 1
695 1 . . . . . 5.6 1.8 5.6 1 1
696 1 . . . . . 3.7 1.8 3.7 1 1
697 1 . . . . . 6.0 1.8 6.0 1 1
698 1 . . . . . 5.5 1.8 5.5 1 1
699 1 . . . . . 4.0 1.8 4.0 1 1
700 1 . . . . . 3.8 1.8 3.8 1 1
701 1 . . . . . 3.8 1.8 3.8 1 1
702 1 . . . . . 4.1 1.8 4.1 1 1
703 1 . . . . . 3.9 1.8 3.9 1 1
704 1 . . . . . 4.6 1.8 4.6 1 1
705 1 . . . . . 3.8 1.8 3.8 1 1
706 1 . . . . . 3.3 1.7 3.3 1 1
707 1 . . . . . 3.8 1.8 3.8 1 1
708 1 . . . . . 4.1 1.8 4.1 1 1
709 1 . . . . . 6.0 1.8 6.0 1 1
710 1 . . . . . 4.0 1.8 4.0 1 1
711 1 . . . . . 5.8 1.8 5.8 1 1
712 1 . . . . . 6.0 1.8 6.0 1 1
713 1 . . . . . 5.0 1.8 5.0 1 1
714 1 . . . . . 3.1 1.5 3.1 1 1
715 1 . . . . . 4.0 1.8 4.0 1 1
716 1 . . . . . 5.0 1.8 5.0 1 1
717 1 . . . . . 6.0 1.8 6.0 1 1
718 1 . . . . . 3.8 1.8 3.8 1 1
719 1 . . . . . 3.4 1.8 3.4 1 1
720 1 . . . . . 3.1 1.5 3.1 1 1
721 1 . . . . . 3.4 1.8 3.4 1 1
722 1 . . . . . 6.0 1.8 6.0 1 1
723 1 . . . . . 6.0 1.8 6.0 1 1
724 1 . . . . . 3.8 1.8 3.8 1 1
725 1 . . . . . 6.0 1.8 6.0 1 1
726 1 . . . . . 4.6 1.8 4.6 1 1
727 1 . . . . . 6.0 1.8 6.0 1 1
728 1 . . . . . 4.5 1.8 4.5 1 1
729 1 . . . . . 6.0 1.8 6.0 1 1
730 1 . . . . . 5.4 1.8 5.4 1 1
731 1 . . . . . 6.0 1.8 6.0 1 1
732 1 . . . . . 3.1 1.5 3.1 1 1
733 1 . . . . . 5.4 1.8 5.4 1 1
734 1 . . . . . 5.4 1.8 5.4 1 1
735 1 . . . . . 3.1 1.5 3.1 1 1
736 1 . . . . . 4.0 1.8 4.0 1 1
737 1 . . . . . 2.5 0.9 2.5 1 1
738 1 . . . . . 2.5 0.9 2.5 1 1
739 1 . . . . . 4.5 1.8 4.5 1 1
740 1 . . . . . 6.0 1.8 6.0 1 1
741 1 . . . . . 5.4 1.8 5.4 1 1
742 1 . . . . . 6.0 1.8 6.0 1 1
743 1 . . . . . 6.0 1.8 6.0 1 1
744 1 . . . . . 5.8 1.8 5.8 1 1
745 1 . . . . . 6.0 1.8 6.0 1 1
746 1 . . . . . 5.1 1.8 5.1 1 1
747 1 . . . . . 5.0 1.8 5.0 1 1
748 1 . . . . . 6.0 1.8 6.0 1 1
749 1 . . . . . 4.9 1.8 4.9 1 1
750 1 . . . . . 3.4 1.8 3.4 1 1
751 1 . . . . . 3.6 1.8 3.6 1 1
752 1 . . . . . 4.8 1.8 4.8 1 1
753 1 . . . . . 4.8 1.8 4.8 1 1
754 1 . . . . . 4.5 1.8 4.5 1 1
755 1 . . . . . 5.0 1.8 5.0 1 1
756 1 . . . . . 6.0 1.8 6.0 1 1
757 1 . . . . . 3.8 1.8 3.8 1 1
758 1 . . . . . 3.5 1.8 3.5 1 1
759 1 . . . . . 3.8 1.8 3.8 1 1
760 1 . . . . . 3.4 1.8 3.4 1 1
761 1 . . . . . 4.0 1.8 4.0 1 1
762 1 . . . . . 5.4 1.8 5.4 1 1
763 1 . . . . . 5.4 1.8 5.4 1 1
764 1 . . . . . 4.8 1.8 4.8 1 1
765 1 . . . . . 3.8 1.8 3.8 1 1
766 1 . . . . . 4.5 1.8 4.5 1 1
767 1 . . . . . 6.0 1.8 6.0 1 1
768 1 . . . . . 5.3 1.8 5.3 1 1
769 1 . . . . . 5.3 1.8 5.3 1 1
770 1 . . . . . 5.6 1.8 5.6 1 1
771 1 . . . . . 3.6 1.8 3.6 1 1
772 1 . . . . . 4.5 1.8 4.5 1 1
773 1 . . . . . 6.0 1.8 6.0 1 1
774 1 . . . . . 3.6 1.8 3.6 1 1
775 1 . . . . . 3.0 1.4 3.0 1 1
776 1 . . . . . 3.3 1.7 3.3 1 1
777 1 . . . . . 3.0 1.4 3.0 1 1
778 1 . . . . . 4.7 1.8 4.7 1 1
779 1 . . . . . 6.0 1.8 6.0 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 6.0 1.8 6.0 1 1
782 1 . . . . . 5.5 1.8 5.5 1 1
783 1 . . . . . 3.9 1.8 3.9 1 1
784 1 . . . . . 3.0 1.4 3.0 1 1
785 1 . . . . . 6.0 1.8 6.0 1 1
786 1 . . . . . 2.8 1.2 2.8 1 1
787 1 . . . . . 4.4 1.8 4.4 1 1
788 1 . . . . . 3.6 1.8 3.6 1 1
789 1 . . . . . 6.0 1.8 6.0 1 1
790 1 . . . . . 5.0 1.8 5.0 1 1
791 1 . . . . . 5.2 1.8 5.2 1 1
792 1 . . . . . 3.9 1.8 3.9 1 1
793 1 . . . . . 3.0 1.4 3.0 1 1
794 1 . . . . . 4.5 1.8 4.5 1 1
795 1 . . . . . 6.0 1.8 6.0 1 1
796 1 . . . . . 6.0 1.8 6.0 1 1
797 1 . . . . . 4.9 1.8 4.9 1 1
798 1 . . . . . 4.5 1.8 4.5 1 1
799 1 . . . . . 4.3 1.8 4.3 1 1
800 1 . . . . . 3.4 1.8 3.4 1 1
801 1 . . . . . 6.0 1.8 6.0 1 1
802 1 . . . . . 3.1 1.5 3.1 1 1
803 1 . . . . . 3.3 1.7 3.3 1 1
804 1 . . . . . 5.2 1.8 5.2 1 1
805 1 . . . . . 3.6 1.8 3.6 1 1
806 1 . . . . . 3.6 1.8 3.6 1 1
807 1 . . . . . 3.1 1.5 3.1 1 1
808 1 . . . . . 3.9 1.8 3.9 1 1
809 1 . . . . . 3.4 1.8 3.4 1 1
810 1 . . . . . 2.8 1.2 2.8 1 1
811 1 . . . . . 6.0 1.8 6.0 1 1
812 1 . . . . . 6.0 1.8 6.0 1 1
813 1 . . . . . 3.8 1.8 3.8 1 1
814 1 . . . . . 5.3 1.8 5.3 1 1
815 1 . . . . . 4.3 1.8 4.3 1 1
816 1 . . . . . 3.5 1.8 3.5 1 1
817 1 . . . . . 3.3 1.7 3.3 1 1
818 1 . . . . . 3.5 1.8 3.5 1 1
819 1 . . . . . 6.0 1.8 6.0 1 1
820 1 . . . . . 3.8 1.8 3.8 1 1
821 1 . . . . . 3.6 1.8 3.6 1 1
822 1 . . . . . 3.1 1.5 3.1 1 1
823 1 . . . . . 4.3 1.8 4.3 1 1
824 1 . . . . . 3.3 1.7 3.3 1 1
825 1 . . . . . 3.3 1.7 3.3 1 1
826 1 . . . . . 6.0 1.8 6.0 1 1
827 1 . . . . . 5.6 1.8 5.6 1 1
828 1 . . . . . 6.0 1.8 6.0 1 1
829 1 . . . . . 3.6 1.8 3.6 1 1
830 1 . . . . . 4.9 1.8 4.9 1 1
831 1 . . . . . 3.8 1.8 3.8 1 1
832 1 . . . . . 4.6 1.8 4.6 1 1
833 1 . . . . . 3.4 1.8 3.4 1 1
834 1 . . . . . 3.1 1.5 3.1 1 1
835 1 . . . . . 3.0 1.4 3.0 1 1
836 1 . . . . . 2.5 0.9 2.5 1 1
837 1 . . . . . 3.0 1.4 3.0 1 1
838 1 . . . . . 5.2 1.8 5.2 1 1
839 1 . . . . . 5.6 1.8 5.6 1 1
840 1 . . . . . 6.0 1.8 6.0 1 1
841 1 . . . . . 6.0 1.8 6.0 1 1
842 1 . . . . . 5.8 1.8 5.8 1 1
843 1 . . . . . 5.2 1.8 5.2 1 1
844 1 . . . . . 6.0 1.8 6.0 1 1
845 1 . . . . . 3.6 1.8 3.6 1 1
846 1 . . . . . 4.3 1.8 4.3 1 1
847 1 . . . . . 2.6 1.0 2.6 1 1
848 1 . . . . . 3.3 1.7 3.3 1 1
849 1 . . . . . 3.8 1.8 3.8 1 1
850 1 . . . . . 4.1 1.8 4.1 1 1
851 1 . . . . . 6.0 1.8 6.0 1 1
852 1 . . . . . 4.9 1.8 4.9 1 1
853 1 . . . . . 5.4 1.8 5.4 1 1
854 1 . . . . . 5.1 1.8 5.1 1 1
855 1 . . . . . 3.9 1.8 3.9 1 1
856 1 . . . . . 3.4 1.8 3.4 1 1
857 1 . . . . . 6.0 1.8 6.0 1 1
858 1 . . . . . 3.1 1.5 3.1 1 1
859 1 . . . . . 4.1 1.8 4.1 1 1
860 1 . . . . . 5.1 1.8 5.1 1 1
861 1 . . . . . 4.1 1.8 4.1 1 1
862 1 . . . . . 5.6 1.8 5.6 1 1
863 1 . . . . . 4.8 1.8 4.8 1 1
864 1 . . . . . 4.4 1.8 4.4 1 1
865 1 . . . . . 5.4 1.8 5.4 1 1
866 1 . . . . . 4.1 1.8 4.1 1 1
867 1 . . . . . 4.1 1.8 4.1 1 1
868 1 . . . . . 3.5 1.8 3.5 1 1
869 1 . . . . . 3.5 1.8 3.5 1 1
870 1 . . . . . 3.0 1.4 3.0 1 1
871 1 . . . . . 6.0 1.8 6.0 1 1
872 1 . . . . . 4.5 1.8 4.5 1 1
873 1 . . . . . 5.8 1.8 5.8 1 1
874 1 . . . . . 4.1 1.8 4.1 1 1
875 1 . . . . . 3.3 1.7 3.3 1 1
876 1 . . . . . 5.0 1.8 5.0 1 1
877 1 . . . . . 6.0 1.8 6.0 1 1
878 1 . . . . . 5.2 1.8 5.2 1 1
879 1 . . . . . 4.5 1.8 4.5 1 1
880 1 . . . . . 5.0 1.8 5.0 1 1
881 1 . . . . . 6.0 1.8 6.0 1 1
882 1 . . . . . 4.5 1.8 4.5 1 1
883 1 . . . . . 3.5 1.8 3.5 1 1
884 1 . . . . . 4.3 1.8 4.3 1 1
885 1 . . . . . 4.1 1.8 4.1 1 1
886 1 . . . . . 3.9 1.8 3.9 1 1
887 1 . . . . . 3.6 1.8 3.6 1 1
888 1 . . . . . 2.5 0.9 2.5 1 1
889 1 . . . . . 3.1 1.5 3.1 1 1
890 1 . . . . . 3.8 1.8 3.8 1 1
891 1 . . . . . 4.0 1.8 4.0 1 1
892 1 . . . . . 5.8 1.8 5.8 1 1
893 1 . . . . . 5.6 1.8 5.6 1 1
894 1 . . . . . 3.4 1.8 3.4 1 1
895 1 . . . . . 2.8 1.2 2.8 1 1
896 1 . . . . . 4.8 1.8 4.8 1 1
897 1 . . . . . 6.0 1.8 6.0 1 1
898 1 . . . . . 3.1 1.5 3.1 1 1
899 1 . . . . . 4.1 1.8 4.1 1 1
900 1 . . . . . 3.9 1.8 3.9 1 1
901 1 . . . . . 3.3 1.7 3.3 1 1
902 1 . . . . . 3.4 1.8 3.4 1 1
903 1 . . . . . 6.0 1.8 6.0 1 1
904 1 . . . . . 6.0 1.8 6.0 1 1
905 1 . . . . . 5.1 1.8 5.1 1 1
906 1 . . . . . 3.3 1.7 3.3 1 1
907 1 . . . . . 3.9 1.8 3.9 1 1
908 1 . . . . . 5.4 1.8 5.4 1 1
909 1 . . . . . 3.1 1.5 3.1 1 1
910 1 . . . . . 3.8 1.8 3.8 1 1
911 1 . . . . . 3.1 1.5 3.1 1 1
912 1 . . . . . 3.6 1.8 3.6 1 1
913 1 . . . . . 3.0 1.4 3.0 1 1
914 1 . . . . . 5.0 1.8 5.0 1 1
915 1 . . . . . 6.0 1.8 6.0 1 1
916 1 . . . . . 4.1 1.8 4.1 1 1
917 1 . . . . . 4.7 1.8 4.7 1 1
918 1 . . . . . 3.9 1.8 3.9 1 1
919 1 . . . . . 4.5 1.8 4.5 1 1
920 1 . . . . . 3.3 1.7 3.3 1 1
921 1 . . . . . 3.3 1.7 3.3 1 1
922 1 . . . . . 6.0 1.8 6.0 1 1
923 1 . . . . . 2.9 1.3 2.9 1 1
924 1 . . . . . 6.0 1.8 6.0 1 1
925 1 . . . . . 3.5 1.8 3.5 1 1
926 1 . . . . . 3.9 1.8 3.9 1 1
927 1 . . . . . 3.0 1.4 3.0 1 1
928 1 . . . . . 2.8 1.2 2.8 1 1
929 1 . . . . . 4.5 1.8 4.5 1 1
930 1 . . . . . 3.8 1.8 3.8 1 1
931 1 . . . . . 4.7 1.8 4.7 1 1
932 1 . . . . . 4.3 1.8 4.3 1 1
933 1 . . . . . 6.0 1.8 6.0 1 1
934 1 . . . . . 6.0 1.8 6.0 1 1
935 1 . . . . . 3.6 1.8 3.6 1 1
936 1 . . . . . 3.6 1.8 3.6 1 1
937 1 . . . . . 5.1 1.8 5.1 1 1
938 1 . . . . . 3.0 1.4 3.0 1 1
939 1 . . . . . 6.0 1.8 6.0 1 1
940 1 . . . . . 5.7 1.8 5.7 1 1
941 1 . . . . . 5.1 1.8 5.1 1 1
942 1 . . . . . 3.6 1.8 3.6 1 1
943 1 . . . . . 3.8 1.8 3.8 1 1
944 1 . . . . . 2.8 1.2 2.8 1 1
945 1 . . . . . 3.1 1.5 3.1 1 1
946 1 . . . . . 4.3 1.8 4.3 1 1
947 1 . . . . . 6.0 1.8 6.0 1 1
948 1 . . . . . 4.3 1.8 4.3 1 1
949 1 . . . . . 3.6 1.8 3.6 1 1
950 1 . . . . . 4.0 1.8 4.0 1 1
951 1 . . . . . 6.0 1.8 6.0 1 1
952 1 . . . . . 6.0 1.8 6.0 1 1
953 1 . . . . . 6.0 1.8 6.0 1 1
954 1 . . . . . 5.8 1.8 5.8 1 1
955 1 . . . . . 4.7 1.8 4.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 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 2 2 23 ILE O UBIQ 23 . O 1 2
1 1 2 2 2 27 LYS H UBIQ 27 . HN 1 2
2 1 1 2 2 23 ILE O UBIQ 23 . O 1 2
2 1 2 2 2 27 LYS N UBIQ 27 . N 1 2
3 1 1 2 2 24 GLU O UBIQ 24 . O 1 2
3 1 2 2 2 28 ALA H UBIQ 28 . HN 1 2
4 1 1 2 2 24 GLU O UBIQ 24 . O 1 2
4 1 2 2 2 28 ALA N UBIQ 28 . N 1 2
5 1 1 2 2 25 ASN O UBIQ 25 . O 1 2
5 1 2 2 2 29 LYS H UBIQ 29 . HN 1 2
6 1 1 2 2 25 ASN O UBIQ 25 . O 1 2
6 1 2 2 2 29 LYS N UBIQ 29 . N 1 2
7 1 1 2 2 26 VAL O UBIQ 26 . O 1 2
7 1 2 2 2 30 ILE H UBIQ 30 . HN 1 2
8 1 1 2 2 26 VAL O UBIQ 26 . O 1 2
8 1 2 2 2 30 ILE N UBIQ 30 . N 1 2
9 1 1 2 2 27 LYS O UBIQ 27 . O 1 2
9 1 2 2 2 31 GLN H UBIQ 31 . HN 1 2
10 1 1 2 2 27 LYS O UBIQ 27 . O 1 2
10 1 2 2 2 31 GLN N UBIQ 31 . N 1 2
11 1 1 2 2 28 ALA O UBIQ 28 . O 1 2
11 1 2 2 2 32 ASP H UBIQ 32 . HN 1 2
12 1 1 2 2 28 ALA O UBIQ 28 . O 1 2
12 1 2 2 2 32 ASP N UBIQ 32 . N 1 2
13 1 1 2 2 29 LYS O UBIQ 29 . O 1 2
13 1 2 2 2 33 LYS H UBIQ 33 . HN 1 2
14 1 1 2 2 29 LYS O UBIQ 29 . O 1 2
14 1 2 2 2 33 LYS N UBIQ 33 . N 1 2
15 1 1 2 2 30 ILE O UBIQ 30 . O 1 2
15 1 2 2 2 34 GLU H UBIQ 34 . HN 1 2
16 1 1 2 2 30 ILE O UBIQ 30 . O 1 2
16 1 2 2 2 34 GLU N UBIQ 34 . N 1 2
17 1 1 2 2 31 GLN O UBIQ 31 . O 1 2
17 1 2 2 2 35 GLY H UBIQ 35 . HN 1 2
18 1 1 2 2 31 GLN O UBIQ 31 . O 1 2
18 1 2 2 2 35 GLY N UBIQ 35 . N 1 2
19 1 1 2 2 3 ILE O UBIQ 3 . O 1 2
19 1 2 2 2 15 LEU H UBIQ 15 . HN 1 2
20 1 1 2 2 3 ILE O UBIQ 3 . O 1 2
20 1 2 2 2 15 LEU N UBIQ 15 . N 1 2
21 1 1 2 2 5 VAL O UBIQ 5 . O 1 2
21 1 2 2 2 13 ILE H UBIQ 13 . HN 1 2
22 1 1 2 2 5 VAL O UBIQ 5 . O 1 2
22 1 2 2 2 13 ILE N UBIQ 13 . N 1 2
23 1 1 2 2 7 THR H UBIQ 7 . HN 1 2
23 1 2 2 2 11 LYS O UBIQ 11 . O 1 2
24 1 1 2 2 7 THR N UBIQ 7 . N 1 2
24 1 2 2 2 11 LYS O UBIQ 11 . O 1 2
25 1 1 2 2 5 VAL H UBIQ 5 . HN 1 2
25 1 2 2 2 13 ILE O UBIQ 13 . O 1 2
26 1 1 2 2 5 VAL N UBIQ 5 . N 1 2
26 1 2 2 2 13 ILE O UBIQ 13 . O 1 2
27 1 1 2 2 3 ILE H UBIQ 3 . HN 1 2
27 1 2 2 2 15 LEU O UBIQ 15 . O 1 2
28 1 1 2 2 3 ILE N UBIQ 3 . N 1 2
28 1 2 2 2 15 LEU O UBIQ 15 . O 1 2
29 1 1 2 2 2 GLN O UBIQ 2 . O 1 2
29 1 2 2 2 64 GLU H UBIQ 64 . HN 1 2
30 1 1 2 2 2 GLN O UBIQ 2 . O 1 2
30 1 2 2 2 64 GLU N UBIQ 64 . N 1 2
31 1 1 2 2 4 PHE O UBIQ 4 . O 1 2
31 1 2 2 2 67 LEU H UBIQ 67 . HN 1 2
32 1 1 2 2 4 PHE O UBIQ 4 . O 1 2
32 1 2 2 2 67 LEU N UBIQ 67 . N 1 2
33 1 1 2 2 6 LYS O UBIQ 6 . O 1 2
33 1 2 2 2 69 LEU H UBIQ 69 . HN 1 2
34 1 1 2 2 6 LYS O UBIQ 6 . O 1 2
34 1 2 2 2 69 LEU N UBIQ 69 . N 1 2
35 1 1 2 2 4 PHE H UBIQ 4 . HN 1 2
35 1 2 2 2 65 SER O UBIQ 65 . O 1 2
36 1 1 2 2 4 PHE N UBIQ 4 . N 1 2
36 1 2 2 2 65 SER O UBIQ 65 . O 1 2
37 1 1 2 2 6 LYS H UBIQ 6 . HN 1 2
37 1 2 2 2 67 LEU O UBIQ 67 . O 1 2
38 1 1 2 2 6 LYS N UBIQ 6 . N 1 2
38 1 2 2 2 67 LEU O UBIQ 67 . O 1 2
39 1 1 2 2 40 GLN O UBIQ 40 . O 1 2
39 1 2 2 2 72 ARG H UBIQ 72 . HN 1 2
40 1 1 2 2 40 GLN O UBIQ 40 . O 1 2
40 1 2 2 2 72 ARG N UBIQ 72 . N 1 2
41 1 1 2 2 42 ARG O UBIQ 42 . O 1 2
41 1 2 2 2 70 VAL H UBIQ 70 . HN 1 2
42 1 1 2 2 42 ARG O UBIQ 42 . O 1 2
42 1 2 2 2 70 VAL N UBIQ 70 . N 1 2
43 1 1 2 2 44 ILE O UBIQ 44 . O 1 2
43 1 2 2 2 68 HIS H UBIQ 68 . HN 1 2
44 1 1 2 2 44 ILE O UBIQ 44 . O 1 2
44 1 2 2 2 68 HIS N UBIQ 68 . N 1 2
45 1 1 2 2 44 ILE H UBIQ 44 . HN 1 2
45 1 2 2 2 68 HIS O UBIQ 68 . O 1 2
46 1 1 2 2 44 ILE N UBIQ 44 . N 1 2
46 1 2 2 2 68 HIS O UBIQ 68 . O 1 2
47 1 1 2 2 42 ARG H UBIQ 42 . HN 1 2
47 1 2 2 2 70 VAL O UBIQ 70 . O 1 2
48 1 1 2 2 42 ARG N UBIQ 42 . N 1 2
48 1 2 2 2 70 VAL O UBIQ 70 . O 1 2
49 1 1 2 2 43 LEU O UBIQ 43 . O 1 2
49 1 2 2 2 50 LEU H UBIQ 50 . HN 1 2
50 1 1 2 2 43 LEU O UBIQ 43 . O 1 2
50 1 2 2 2 50 LEU N UBIQ 50 . N 1 2
51 1 1 2 2 45 PHE O UBIQ 45 . O 1 2
51 1 2 2 2 48 LYS H UBIQ 48 . HN 1 2
52 1 1 2 2 45 PHE O UBIQ 45 . O 1 2
52 1 2 2 2 48 LYS N UBIQ 48 . N 1 2
53 1 1 2 2 45 PHE H UBIQ 45 . HN 1 2
53 1 2 2 2 48 LYS O UBIQ 48 . O 1 2
54 1 1 2 2 45 PHE N UBIQ 45 . N 1 2
54 1 2 2 2 48 LYS O UBIQ 48 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.7 2.1 1 2
2 1 . . . . . 2.9 2.7 3.1 1 2
3 1 . . . . . 1.9 1.7 2.1 1 2
4 1 . . . . . 2.9 2.7 3.1 1 2
5 1 . . . . . 1.9 1.7 2.1 1 2
6 1 . . . . . 2.9 2.7 3.1 1 2
7 1 . . . . . 1.9 1.7 2.1 1 2
8 1 . . . . . 2.9 2.7 3.1 1 2
9 1 . . . . . 1.9 1.7 2.1 1 2
10 1 . . . . . 2.9 2.7 3.1 1 2
11 1 . . . . . 1.9 1.7 2.1 1 2
12 1 . . . . . 2.9 2.7 3.1 1 2
13 1 . . . . . 1.9 1.7 2.1 1 2
14 1 . . . . . 2.9 2.7 3.1 1 2
15 1 . . . . . 1.9 1.7 2.1 1 2
16 1 . . . . . 2.9 2.7 3.1 1 2
17 1 . . . . . 1.9 1.7 2.1 1 2
18 1 . . . . . 2.9 2.7 3.1 1 2
19 1 . . . . . 1.9 1.7 2.1 1 2
20 1 . . . . . 2.9 2.7 3.1 1 2
21 1 . . . . . 1.9 1.7 2.1 1 2
22 1 . . . . . 2.9 2.7 3.1 1 2
23 1 . . . . . 1.9 1.7 2.1 1 2
24 1 . . . . . 2.9 2.7 3.1 1 2
25 1 . . . . . 1.9 1.7 2.1 1 2
26 1 . . . . . 2.9 2.7 3.1 1 2
27 1 . . . . . 1.9 1.7 2.1 1 2
28 1 . . . . . 2.9 2.7 3.1 1 2
29 1 . . . . . 1.9 1.7 2.1 1 2
30 1 . . . . . 2.9 2.7 3.1 1 2
31 1 . . . . . 1.9 1.7 2.1 1 2
32 1 . . . . . 2.9 2.7 3.1 1 2
33 1 . . . . . 1.9 1.7 2.1 1 2
34 1 . . . . . 2.9 2.7 3.1 1 2
35 1 . . . . . 1.9 1.7 2.1 1 2
36 1 . . . . . 2.9 2.7 3.1 1 2
37 1 . . . . . 1.9 1.7 2.1 1 2
38 1 . . . . . 2.9 2.7 3.1 1 2
39 1 . . . . . 1.9 1.7 2.1 1 2
40 1 . . . . . 2.9 2.7 3.1 1 2
41 1 . . . . . 1.9 1.7 2.1 1 2
42 1 . . . . . 2.9 2.7 3.1 1 2
43 1 . . . . . 1.9 1.7 2.1 1 2
44 1 . . . . . 2.9 2.7 3.1 1 2
45 1 . . . . . 1.9 1.7 2.1 1 2
46 1 . . . . . 2.9 2.7 3.1 1 2
47 1 . . . . . 1.9 1.7 2.1 1 2
48 1 . . . . . 2.9 2.7 3.1 1 2
49 1 . . . . . 1.9 1.7 2.1 1 2
50 1 . . . . . 2.9 2.7 3.1 1 2
51 1 . . . . . 1.9 1.7 2.1 1 2
52 1 . . . . . 2.9 2.7 3.1 1 2
53 1 . . . . . 1.9 1.7 2.1 1 2
54 1 . . . . . 2.9 2.7 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 THR N -70.0 33.12 EKLF 23 . N EKLF 23 . CA EKLF 23 . C EKLF 24 . N 1 1
2 . 1 1 23 ASP C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -89.99999 -20.56 EKLF 23 . C EKLF 24 . N EKLF 24 . CA EKLF 24 . C 1 1
3 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 GLN N -60.0 -9.52 EKLF 24 . N EKLF 24 . CA EKLF 24 . C EKLF 25 . N 1 1
4 . 1 1 24 THR C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -89.99999 -21.64 EKLF 24 . C EKLF 25 . N EKLF 25 . CA EKLF 25 . C 1 1
5 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 ASP N -70.0 -20.48 EKLF 25 . N EKLF 25 . CA EKLF 25 . C EKLF 26 . N 1 1
6 . 1 1 25 GLN C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -89.99999 -35.22 EKLF 25 . C EKLF 26 . N EKLF 26 . CA EKLF 26 . C 1 1
7 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ASP N -70.0 -17.78 EKLF 26 . N EKLF 26 . CA EKLF 26 . C EKLF 27 . N 1 1
8 . 1 1 26 ASP C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -89.99999 -38.18 EKLF 26 . C EKLF 27 . N EKLF 27 . CA EKLF 27 . C 1 1
9 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 PHE N -70.0 -17.76 EKLF 27 . N EKLF 27 . CA EKLF 27 . C EKLF 28 . N 1 1
10 . 1 1 27 ASP C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -80.0 -39.92 EKLF 27 . C EKLF 28 . N EKLF 28 . CA EKLF 28 . C 1 1
11 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 LEU N -70.0 -17.38 EKLF 28 . N EKLF 28 . CA EKLF 28 . C EKLF 29 . N 1 1
12 . 1 1 28 PHE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -89.99999 -31.059998 EKLF 28 . C EKLF 29 . N EKLF 29 . CA EKLF 29 . C 1 1
13 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LYS N -70.0 -11.12 EKLF 29 . N EKLF 29 . CA EKLF 29 . C EKLF 30 . N 1 1
14 . 1 1 29 LEU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -89.99999 -38.08 EKLF 29 . C EKLF 30 . N EKLF 30 . CA EKLF 30 . C 1 1
15 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 TRP N -70.0 13.52 EKLF 30 . N EKLF 30 . CA EKLF 30 . C EKLF 31 . N 1 1
16 . 1 1 30 LYS C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -110.0 -35.84 EKLF 30 . C EKLF 31 . N EKLF 31 . CA EKLF 31 . C 1 1
17 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C 1 1 32 TRP N -70.0 16.84 EKLF 31 . N EKLF 31 . CA EKLF 31 . C EKLF 32 . N 1 1
18 . 1 1 31 TRP C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -89.99999 -36.7 EKLF 31 . C EKLF 32 . N EKLF 32 . CA EKLF 32 . C 1 1
19 . 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 ARG N -70.0 -3.26 EKLF 32 . N EKLF 32 . CA EKLF 32 . C EKLF 33 . N 1 1
20 . 1 1 32 TRP C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -100.0 -40.48 EKLF 32 . C EKLF 33 . N EKLF 33 . CA EKLF 33 . C 1 1
21 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 SER N -70.0 22.0 EKLF 33 . N EKLF 33 . CA EKLF 33 . C EKLF 34 . N 1 1
22 . 1 1 33 ARG C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -89.99999 -36.92 EKLF 33 . C EKLF 34 . N EKLF 34 . CA EKLF 34 . C 1 1
23 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 GLU N -70.0 1.24 EKLF 34 . N EKLF 34 . CA EKLF 34 . C EKLF 35 . N 1 1
24 . 1 1 34 SER C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -100.0 -35.9 EKLF 34 . C EKLF 35 . N EKLF 35 . CA EKLF 35 . C 1 1
25 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLU N -70.0 16.08 EKLF 35 . N EKLF 35 . CA EKLF 35 . C EKLF 36 . N 1 1
26 . 1 1 35 GLU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -110.0 -28.0 EKLF 35 . C EKLF 36 . N EKLF 36 . CA EKLF 36 . C 1 1
27 . 2 2 2 GLN C 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C -195.0 -75.0 UBIQ 2 . C UBIQ 3 . N UBIQ 3 . CA UBIQ 3 . C 1 1
28 . 2 2 3 ILE C 2 2 4 PHE N 2 2 4 PHE CA 2 2 4 PHE C -174.0 -60.0 UBIQ 3 . C UBIQ 4 . N UBIQ 4 . CA UBIQ 4 . C 1 1
29 . 2 2 4 PHE C 2 2 5 VAL N 2 2 5 VAL CA 2 2 5 VAL C -171.0 -69.0 UBIQ 4 . C UBIQ 5 . N UBIQ 5 . CA UBIQ 5 . C 1 1
30 . 2 2 5 VAL C 2 2 6 LYS N 2 2 6 LYS CA 2 2 6 LYS C -153.0 -69.0 UBIQ 5 . C UBIQ 6 . N UBIQ 6 . CA UBIQ 6 . C 1 1
31 . 2 2 6 LYS C 2 2 7 THR N 2 2 7 THR CA 2 2 7 THR C -141.0 -50.999996 UBIQ 6 . C UBIQ 7 . N UBIQ 7 . CA UBIQ 7 . C 1 1
32 . 2 2 10 GLY C 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C -170.0 -20.0 UBIQ 10 . C UBIQ 11 . N UBIQ 11 . CA UBIQ 11 . C 1 1
33 . 2 2 11 LYS C 2 2 12 THR N 2 2 12 THR CA 2 2 12 THR C -149.0 -59.0 UBIQ 11 . C UBIQ 12 . N UBIQ 12 . CA UBIQ 12 . C 1 1
34 . 2 2 12 THR C 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C -172.0 -58.0 UBIQ 12 . C UBIQ 13 . N UBIQ 13 . CA UBIQ 13 . C 1 1
35 . 2 2 13 ILE C 2 2 14 THR N 2 2 14 THR CA 2 2 14 THR C -140.0 -56.0 UBIQ 13 . C UBIQ 14 . N UBIQ 14 . CA UBIQ 14 . C 1 1
36 . 2 2 14 THR C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -176.0 -68.0 UBIQ 14 . C UBIQ 15 . N UBIQ 15 . CA UBIQ 15 . C 1 1
37 . 2 2 15 LEU C 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C -123.99999 -70.0 UBIQ 15 . C UBIQ 16 . N UBIQ 16 . CA UBIQ 16 . C 1 1
38 . 2 2 16 GLU C 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C -182.0 -92.0 UBIQ 16 . C UBIQ 17 . N UBIQ 17 . CA UBIQ 17 . C 1 1
39 . 2 2 17 VAL C 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C -196.0 -40.0 UBIQ 17 . C UBIQ 18 . N UBIQ 18 . CA UBIQ 18 . C 1 1
40 . 2 2 24 GLU C 2 2 25 ASN N 2 2 25 ASN CA 2 2 25 ASN C -85.0 -43.0 UBIQ 24 . C UBIQ 25 . N UBIQ 25 . CA UBIQ 25 . C 1 1
41 . 2 2 25 ASN C 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C -81.0 -50.999996 UBIQ 25 . C UBIQ 26 . N UBIQ 26 . CA UBIQ 26 . C 1 1
42 . 2 2 26 VAL C 2 2 27 LYS N 2 2 27 LYS CA 2 2 27 LYS C -80.0 -50.0 UBIQ 26 . C UBIQ 27 . N UBIQ 27 . CA UBIQ 27 . C 1 1
43 . 2 2 27 LYS C 2 2 28 ALA N 2 2 28 ALA CA 2 2 28 ALA C -79.0 -55.0 UBIQ 27 . C UBIQ 28 . N UBIQ 28 . CA UBIQ 28 . C 1 1
44 . 2 2 28 ALA C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -81.0 -50.999996 UBIQ 28 . C UBIQ 29 . N UBIQ 29 . CA UBIQ 29 . C 1 1
45 . 2 2 29 LYS C 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C -86.0 -50.0 UBIQ 29 . C UBIQ 30 . N UBIQ 30 . CA UBIQ 30 . C 1 1
46 . 2 2 30 ILE C 2 2 31 GLN N 2 2 31 GLN CA 2 2 31 GLN C -89.99999 -42.0 UBIQ 30 . C UBIQ 31 . N UBIQ 31 . CA UBIQ 31 . C 1 1
47 . 2 2 31 GLN C 2 2 32 ASP N 2 2 32 ASP CA 2 2 32 ASP C -95.0 -35.0 UBIQ 31 . C UBIQ 32 . N UBIQ 32 . CA UBIQ 32 . C 1 1
48 . 2 2 42 ARG C 2 2 43 LEU N 2 2 43 LEU CA 2 2 43 LEU C -155.0 -71.0 UBIQ 42 . C UBIQ 43 . N UBIQ 43 . CA UBIQ 43 . C 1 1
49 . 2 2 43 LEU C 2 2 44 ILE N 2 2 44 ILE CA 2 2 44 ILE C -172.0 -88.0 UBIQ 43 . C UBIQ 44 . N UBIQ 44 . CA UBIQ 44 . C 1 1
50 . 2 2 55 THR C 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C -89.99999 -35.82 UBIQ 55 . C UBIQ 56 . N UBIQ 56 . CA UBIQ 56 . C 1 1
51 . 2 2 56 LEU C 2 2 57 SER N 2 2 57 SER CA 2 2 57 SER C -82.0 -52.0 UBIQ 56 . C UBIQ 57 . N UBIQ 57 . CA UBIQ 57 . C 1 1
52 . 2 2 57 SER C 2 2 58 ASP N 2 2 58 ASP CA 2 2 58 ASP C -89.99999 -39.86 UBIQ 57 . C UBIQ 58 . N UBIQ 58 . CA UBIQ 58 . C 1 1
53 . 2 2 58 ASP C 2 2 59 TYR N 2 2 59 TYR CA 2 2 59 TYR C -136.0 -40.0 UBIQ 58 . C UBIQ 59 . N UBIQ 59 . CA UBIQ 59 . C 1 1
54 . 2 2 65 SER C 2 2 66 THR N 2 2 66 THR CA 2 2 66 THR C -179.0 -35.0 UBIQ 65 . C UBIQ 66 . N UBIQ 66 . CA UBIQ 66 . C 1 1
55 . 2 2 66 THR C 2 2 67 LEU N 2 2 67 LEU CA 2 2 67 LEU C -125.0 -83.0 UBIQ 66 . C UBIQ 67 . N UBIQ 67 . CA UBIQ 67 . C 1 1
56 . 2 2 68 HIS C 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU C -188.0 -50.0 UBIQ 68 . C UBIQ 69 . N UBIQ 69 . CA UBIQ 69 . C 1 1
57 . 2 2 69 LEU C 2 2 70 VAL N 2 2 70 VAL CA 2 2 70 VAL C -174.99998 -60.999996 UBIQ 69 . C UBIQ 70 . N UBIQ 70 . CA UBIQ 70 . C 1 1
58 . 2 2 70 VAL C 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C -132.0 -53.999996 UBIQ 70 . C UBIQ 71 . N UBIQ 71 . CA UBIQ 71 . C 1 1
59 . 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C 2 2 4 PHE N 107.99999 203.99998 UBIQ 3 . N UBIQ 3 . CA UBIQ 3 . C UBIQ 4 . N 1 1
60 . 2 2 4 PHE N 2 2 4 PHE CA 2 2 4 PHE C 2 2 5 VAL N 77.0 197.0 UBIQ 4 . N UBIQ 4 . CA UBIQ 4 . C UBIQ 5 . N 1 1
61 . 2 2 5 VAL N 2 2 5 VAL CA 2 2 5 VAL C 2 2 6 LYS N 77.0 179.0 UBIQ 5 . N UBIQ 5 . CA UBIQ 5 . C UBIQ 6 . N 1 1
62 . 2 2 6 LYS N 2 2 6 LYS CA 2 2 6 LYS C 2 2 7 THR N 104.0 182.0 UBIQ 6 . N UBIQ 6 . CA UBIQ 6 . C UBIQ 7 . N 1 1
63 . 2 2 7 THR N 2 2 7 THR CA 2 2 7 THR C 2 2 8 LEU N 116.99999 207.0 UBIQ 7 . N UBIQ 7 . CA UBIQ 7 . C UBIQ 8 . N 1 1
64 . 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C 2 2 12 THR N 47.999996 203.99998 UBIQ 11 . N UBIQ 11 . CA UBIQ 11 . C UBIQ 12 . N 1 1
65 . 2 2 12 THR N 2 2 12 THR CA 2 2 12 THR C 2 2 13 ILE N 95.99999 168.0 UBIQ 12 . N UBIQ 12 . CA UBIQ 12 . C UBIQ 13 . N 1 1
66 . 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C 2 2 14 THR N 94.0 172.0 UBIQ 13 . N UBIQ 13 . CA UBIQ 13 . C UBIQ 14 . N 1 1
67 . 2 2 14 THR N 2 2 14 THR CA 2 2 14 THR C 2 2 15 LEU N 111.0 153.0 UBIQ 14 . N UBIQ 14 . CA UBIQ 14 . C UBIQ 15 . N 1 1
68 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 GLU N 107.99999 186.0 UBIQ 15 . N UBIQ 15 . CA UBIQ 15 . C UBIQ 16 . N 1 1
69 . 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C 2 2 17 VAL N 94.0 166.0 UBIQ 16 . N UBIQ 16 . CA UBIQ 16 . C UBIQ 17 . N 1 1
70 . 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C 2 2 18 GLU N 118.99999 203.0 UBIQ 17 . N UBIQ 17 . CA UBIQ 17 . C UBIQ 18 . N 1 1
71 . 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C 2 2 19 PRO N 92.0 212.0 UBIQ 18 . N UBIQ 18 . CA UBIQ 18 . C UBIQ 19 . N 1 1
72 . 2 2 25 ASN N 2 2 25 ASN CA 2 2 25 ASN C 2 2 26 VAL N -55.0 -30.999998 UBIQ 25 . N UBIQ 25 . CA UBIQ 25 . C UBIQ 26 . N 1 1
73 . 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C 2 2 27 LYS N -63.0 -15.0 UBIQ 26 . N UBIQ 26 . CA UBIQ 26 . C UBIQ 27 . N 1 1
74 . 2 2 27 LYS N 2 2 27 LYS CA 2 2 27 LYS C 2 2 28 ALA N -57.0 -15.0 UBIQ 27 . N UBIQ 27 . CA UBIQ 27 . C UBIQ 28 . N 1 1
75 . 2 2 28 ALA N 2 2 28 ALA CA 2 2 28 ALA C 2 2 29 LYS N -70.0 -16.0 UBIQ 28 . N UBIQ 28 . CA UBIQ 28 . C UBIQ 29 . N 1 1
76 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 ILE N -53.999996 -30.0 UBIQ 29 . N UBIQ 29 . CA UBIQ 29 . C UBIQ 30 . N 1 1
77 . 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C 2 2 31 GLN N -63.0 -15.0 UBIQ 30 . N UBIQ 30 . CA UBIQ 30 . C UBIQ 31 . N 1 1
78 . 2 2 31 GLN N 2 2 31 GLN CA 2 2 31 GLN C 2 2 32 ASP N -59.0 -17.0 UBIQ 31 . N UBIQ 31 . CA UBIQ 31 . C UBIQ 32 . N 1 1
79 . 2 2 32 ASP N 2 2 32 ASP CA 2 2 32 ASP C 2 2 33 LYS N -60.0 -11.999999 UBIQ 32 . N UBIQ 32 . CA UBIQ 32 . C UBIQ 33 . N 1 1
80 . 2 2 43 LEU N 2 2 43 LEU CA 2 2 43 LEU C 2 2 44 ILE N 106.0 190.0 UBIQ 43 . N UBIQ 43 . CA UBIQ 43 . C UBIQ 44 . N 1 1
81 . 2 2 44 ILE N 2 2 44 ILE CA 2 2 44 ILE C 2 2 45 PHE N 107.0 173.0 UBIQ 44 . N UBIQ 44 . CA UBIQ 44 . C UBIQ 45 . N 1 1
82 . 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C 2 2 57 SER N -70.0 -5.14 UBIQ 56 . N UBIQ 56 . CA UBIQ 56 . C UBIQ 57 . N 1 1
83 . 2 2 57 SER N 2 2 57 SER CA 2 2 57 SER C 2 2 58 ASP N -53.0 -23.0 UBIQ 57 . N UBIQ 57 . CA UBIQ 57 . C UBIQ 58 . N 1 1
84 . 2 2 58 ASP N 2 2 58 ASP CA 2 2 58 ASP C 2 2 59 TYR N -60.0 9.86 UBIQ 58 . N UBIQ 58 . CA UBIQ 58 . C UBIQ 59 . N 1 1
85 . 2 2 59 TYR N 2 2 59 TYR CA 2 2 59 TYR C 2 2 60 ASN N -93.0 50.999996 UBIQ 59 . N UBIQ 59 . CA UBIQ 59 . C UBIQ 60 . N 1 1
86 . 2 2 66 THR N 2 2 66 THR CA 2 2 66 THR C 2 2 67 LEU N 94.0 172.0 UBIQ 66 . N UBIQ 66 . CA UBIQ 66 . C UBIQ 67 . N 1 1
87 . 2 2 67 LEU N 2 2 67 LEU CA 2 2 67 LEU C 2 2 68 HIS N 107.0 173.0 UBIQ 67 . N UBIQ 67 . CA UBIQ 67 . C UBIQ 68 . N 1 1
88 . 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU C 2 2 70 VAL N 87.0 159.0 UBIQ 69 . N UBIQ 69 . CA UBIQ 69 . C UBIQ 70 . N 1 1
89 . 2 2 70 VAL N 2 2 70 VAL CA 2 2 70 VAL C 2 2 71 LEU N 95.0 167.0 UBIQ 70 . N UBIQ 70 . CA UBIQ 70 . C UBIQ 71 . N 1 1
90 . 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C 2 2 72 ARG N 91.0 162.99998 UBIQ 71 . N UBIQ 71 . CA UBIQ 71 . C UBIQ 72 . 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 23 ASP C C 1.640 0.150 -14.449 1.00 . A B . 22 ASP C 1 1
1 2 1 1 23 ASP CA C 1.206 -1.304 -14.592 1.00 . A B . 22 ASP CA 1 1
1 3 1 1 23 ASP CB C 2.318 -2.119 -15.254 1.00 . A B . 22 ASP CB 1 1
1 4 1 1 23 ASP CG C 1.980 -3.594 -15.343 1.00 . A B . 22 ASP CG 1 1
1 5 1 1 23 ASP H H -0.819 -1.803 -14.951 1.00 . A B . 22 ASP H 1 1
1 6 1 1 23 ASP HA H 1.014 -1.707 -13.609 1.00 . A B . 22 ASP HA 1 1
1 7 1 1 23 ASP HB2 H 2.482 -1.745 -16.254 1.00 . A B . 22 ASP HB2 1 1
1 8 1 1 23 ASP HB3 H 3.227 -2.009 -14.680 1.00 . A B . 22 ASP HB3 1 1
1 9 1 1 23 ASP N N -0.026 -1.405 -15.366 1.00 . A B . 22 ASP N 1 1
1 10 1 1 23 ASP O O 2.833 0.457 -14.461 1.00 . A B . 22 ASP O 1 1
1 11 1 1 23 ASP OD1 O 1.194 -3.970 -16.238 1.00 . A B . 22 ASP OD1 1 1
1 12 1 1 23 ASP OD2 O 2.501 -4.373 -14.518 1.00 . A B . 22 ASP OD2 1 1
1 13 1 1 24 THR C C 0.641 2.942 -12.752 1.00 . A B . 23 THR C 1 1
1 14 1 1 24 THR CA C 0.948 2.467 -14.169 1.00 . A B . 23 THR CA 1 1
1 15 1 1 24 THR CB C 0.130 3.276 -15.178 1.00 . A B . 23 THR CB 1 1
1 16 1 1 24 THR CG2 C 0.565 3.060 -16.611 1.00 . A B . 23 THR CG2 1 1
1 17 1 1 24 THR H H -0.265 0.739 -14.311 1.00 . A B . 23 THR H 1 1
1 18 1 1 24 THR HA H 1.998 2.619 -14.367 1.00 . A B . 23 THR HA 1 1
1 19 1 1 24 THR HB H 0.239 4.327 -14.954 1.00 . A B . 23 THR HB 1 1
1 20 1 1 24 THR HG1 H -1.755 3.547 -15.635 1.00 . A B . 23 THR HG1 1 1
1 21 1 1 24 THR HG21 H 0.663 2.001 -16.801 1.00 . A B . 23 THR HG21 1 1
1 22 1 1 24 THR HG22 H 1.516 3.544 -16.775 1.00 . A B . 23 THR HG22 1 1
1 23 1 1 24 THR HG23 H -0.173 3.478 -17.278 1.00 . A B . 23 THR HG23 1 1
1 24 1 1 24 THR N N 0.666 1.044 -14.314 1.00 . A B . 23 THR N 1 1
1 25 1 1 24 THR O O 0.263 4.095 -12.541 1.00 . A B . 23 THR O 1 1
1 26 1 1 24 THR OG1 O -1.244 2.944 -15.091 1.00 . A B . 23 THR OG1 1 1
1 27 1 1 25 GLN C C 1.615 3.314 -9.841 1.00 . A B . 24 GLN C 1 1
1 28 1 1 25 GLN CA C 0.545 2.374 -10.387 1.00 . A B . 24 GLN CA 1 1
1 29 1 1 25 GLN CB C 0.491 1.099 -9.543 1.00 . A B . 24 GLN CB 1 1
1 30 1 1 25 GLN CD C -1.399 0.019 -10.826 1.00 . A B . 24 GLN CD 1 1
1 31 1 1 25 GLN CG C -0.895 0.476 -9.471 1.00 . A B . 24 GLN CG 1 1
1 32 1 1 25 GLN H H 1.108 1.143 -12.014 1.00 . A B . 24 GLN H 1 1
1 33 1 1 25 GLN HA H -0.412 2.870 -10.335 1.00 . A B . 24 GLN HA 1 1
1 34 1 1 25 GLN HB2 H 1.167 0.372 -9.967 1.00 . A B . 24 GLN HB2 1 1
1 35 1 1 25 GLN HB3 H 0.809 1.332 -8.538 1.00 . A B . 24 GLN HB3 1 1
1 36 1 1 25 GLN HE21 H -2.647 1.566 -10.910 1.00 . A B . 24 GLN HE21 1 1
1 37 1 1 25 GLN HE22 H -2.681 0.498 -12.268 1.00 . A B . 24 GLN HE22 1 1
1 38 1 1 25 GLN HG2 H -0.857 -0.378 -8.812 1.00 . A B . 24 GLN HG2 1 1
1 39 1 1 25 GLN HG3 H -1.584 1.206 -9.074 1.00 . A B . 24 GLN HG3 1 1
1 40 1 1 25 GLN N N 0.804 2.046 -11.784 1.00 . A B . 24 GLN N 1 1
1 41 1 1 25 GLN NE2 N -2.337 0.770 -11.392 1.00 . A B . 24 GLN NE2 1 1
1 42 1 1 25 GLN O O 1.314 4.253 -9.104 1.00 . A B . 24 GLN O 1 1
1 43 1 1 25 GLN OE1 O -0.951 -0.996 -11.359 1.00 . A B . 24 GLN OE1 1 1
1 44 1 1 26 ASP C C 4.246 5.026 -10.721 1.00 . A B . 25 ASP C 1 1
1 45 1 1 26 ASP CA C 3.983 3.874 -9.754 1.00 . A B . 25 ASP CA 1 1
1 46 1 1 26 ASP CB C 5.242 3.020 -9.606 1.00 . A B . 25 ASP CB 1 1
1 47 1 1 26 ASP CG C 5.001 1.771 -8.780 1.00 . A B . 25 ASP CG 1 1
1 48 1 1 26 ASP H H 3.042 2.289 -10.795 1.00 . A B . 25 ASP H 1 1
1 49 1 1 26 ASP HA H 3.722 4.284 -8.790 1.00 . A B . 25 ASP HA 1 1
1 50 1 1 26 ASP HB2 H 5.584 2.720 -10.585 1.00 . A B . 25 ASP HB2 1 1
1 51 1 1 26 ASP HB3 H 6.012 3.605 -9.124 1.00 . A B . 25 ASP HB3 1 1
1 52 1 1 26 ASP N N 2.865 3.053 -10.207 1.00 . A B . 25 ASP N 1 1
1 53 1 1 26 ASP O O 4.861 6.028 -10.353 1.00 . A B . 25 ASP O 1 1
1 54 1 1 26 ASP OD1 O 4.329 1.874 -7.733 1.00 . A B . 25 ASP OD1 1 1
1 55 1 1 26 ASP OD2 O 5.483 0.691 -9.182 1.00 . A B . 25 ASP OD2 1 1
1 56 1 1 27 ASP C C 3.447 7.258 -12.498 1.00 . A B . 26 ASP C 1 1
1 57 1 1 27 ASP CA C 3.970 5.907 -12.977 1.00 . A B . 26 ASP CA 1 1
1 58 1 1 27 ASP CB C 3.264 5.506 -14.274 1.00 . A B . 26 ASP CB 1 1
1 59 1 1 27 ASP CG C 3.665 6.382 -15.445 1.00 . A B . 26 ASP CG 1 1
1 60 1 1 27 ASP H H 3.300 4.058 -12.195 1.00 . A B . 26 ASP H 1 1
1 61 1 1 27 ASP HA H 5.029 5.993 -13.167 1.00 . A B . 26 ASP HA 1 1
1 62 1 1 27 ASP HB2 H 3.515 4.484 -14.511 1.00 . A B . 26 ASP HB2 1 1
1 63 1 1 27 ASP HB3 H 2.197 5.588 -14.135 1.00 . A B . 26 ASP HB3 1 1
1 64 1 1 27 ASP N N 3.781 4.878 -11.959 1.00 . A B . 26 ASP N 1 1
1 65 1 1 27 ASP O O 4.182 8.246 -12.472 1.00 . A B . 26 ASP O 1 1
1 66 1 1 27 ASP OD1 O 3.596 7.621 -15.309 1.00 . A B . 26 ASP OD1 1 1
1 67 1 1 27 ASP OD2 O 4.047 5.828 -16.496 1.00 . A B . 26 ASP OD2 1 1
1 68 1 1 28 PHE C C 2.060 8.889 -10.249 1.00 . A B . 27 PHE C 1 1
1 69 1 1 28 PHE CA C 1.556 8.529 -11.643 1.00 . A B . 27 PHE CA 1 1
1 70 1 1 28 PHE CB C 0.032 8.389 -11.627 1.00 . A B . 27 PHE CB 1 1
1 71 1 1 28 PHE CD1 C -0.430 7.514 -9.319 1.00 . A B . 27 PHE CD1 1 1
1 72 1 1 28 PHE CD2 C -0.972 6.132 -11.184 1.00 . A B . 27 PHE CD2 1 1
1 73 1 1 28 PHE CE1 C -0.888 6.537 -8.457 1.00 . A B . 27 PHE CE1 1 1
1 74 1 1 28 PHE CE2 C -1.432 5.150 -10.328 1.00 . A B . 27 PHE CE2 1 1
1 75 1 1 28 PHE CG C -0.467 7.324 -10.691 1.00 . A B . 27 PHE CG 1 1
1 76 1 1 28 PHE CZ C -1.390 5.353 -8.962 1.00 . A B . 27 PHE CZ 1 1
1 77 1 1 28 PHE H H 1.637 6.477 -12.162 1.00 . A B . 27 PHE H 1 1
1 78 1 1 28 PHE HA H 1.828 9.319 -12.326 1.00 . A B . 27 PHE HA 1 1
1 79 1 1 28 PHE HB2 H -0.405 9.328 -11.322 1.00 . A B . 27 PHE HB2 1 1
1 80 1 1 28 PHE HB3 H -0.311 8.145 -12.622 1.00 . A B . 27 PHE HB3 1 1
1 81 1 1 28 PHE HD1 H -0.038 8.440 -8.923 1.00 . A B . 27 PHE HD1 1 1
1 82 1 1 28 PHE HD2 H -1.005 5.973 -12.253 1.00 . A B . 27 PHE HD2 1 1
1 83 1 1 28 PHE HE1 H -0.854 6.697 -7.389 1.00 . A B . 27 PHE HE1 1 1
1 84 1 1 28 PHE HE2 H -1.824 4.227 -10.725 1.00 . A B . 27 PHE HE2 1 1
1 85 1 1 28 PHE HZ H -1.748 4.587 -8.290 1.00 . A B . 27 PHE HZ 1 1
1 86 1 1 28 PHE N N 2.174 7.296 -12.119 1.00 . A B . 27 PHE N 1 1
1 87 1 1 28 PHE O O 2.145 10.064 -9.895 1.00 . A B . 27 PHE O 1 1
1 88 1 1 29 LEU C C 4.244 8.782 -8.129 1.00 . A B . 28 LEU C 1 1
1 89 1 1 29 LEU CA C 2.888 8.084 -8.108 1.00 . A B . 28 LEU CA 1 1
1 90 1 1 29 LEU CB C 2.997 6.752 -7.363 1.00 . A B . 28 LEU CB 1 1
1 91 1 1 29 LEU CD1 C 2.145 7.784 -5.241 1.00 . A B . 28 LEU CD1 1 1
1 92 1 1 29 LEU CD2 C 3.157 5.497 -5.201 1.00 . A B . 28 LEU CD2 1 1
1 93 1 1 29 LEU CG C 3.199 6.871 -5.852 1.00 . A B . 28 LEU CG 1 1
1 94 1 1 29 LEU H H 2.303 6.955 -9.801 1.00 . A B . 28 LEU H 1 1
1 95 1 1 29 LEU HA H 2.181 8.717 -7.594 1.00 . A B . 28 LEU HA 1 1
1 96 1 1 29 LEU HB2 H 2.092 6.189 -7.543 1.00 . A B . 28 LEU HB2 1 1
1 97 1 1 29 LEU HB3 H 3.830 6.202 -7.772 1.00 . A B . 28 LEU HB3 1 1
1 98 1 1 29 LEU HD11 H 2.291 8.791 -5.599 1.00 . A B . 28 LEU HD11 1 1
1 99 1 1 29 LEU HD12 H 2.235 7.768 -4.165 1.00 . A B . 28 LEU HD12 1 1
1 100 1 1 29 LEU HD13 H 1.162 7.439 -5.525 1.00 . A B . 28 LEU HD13 1 1
1 101 1 1 29 LEU HD21 H 3.899 4.858 -5.658 1.00 . A B . 28 LEU HD21 1 1
1 102 1 1 29 LEU HD22 H 2.177 5.063 -5.336 1.00 . A B . 28 LEU HD22 1 1
1 103 1 1 29 LEU HD23 H 3.366 5.592 -4.145 1.00 . A B . 28 LEU HD23 1 1
1 104 1 1 29 LEU HG H 4.168 7.304 -5.657 1.00 . A B . 28 LEU HG 1 1
1 105 1 1 29 LEU N N 2.393 7.870 -9.463 1.00 . A B . 28 LEU N 1 1
1 106 1 1 29 LEU O O 4.540 9.611 -7.268 1.00 . A B . 28 LEU O 1 1
1 107 1 1 30 LYS C C 6.289 10.561 -9.342 1.00 . A B . 29 LYS C 1 1
1 108 1 1 30 LYS CA C 6.390 9.042 -9.252 1.00 . A B . 29 LYS CA 1 1
1 109 1 1 30 LYS CB C 7.101 8.487 -10.490 1.00 . A B . 29 LYS CB 1 1
1 110 1 1 30 LYS CD C 7.886 6.229 -9.715 1.00 . A B . 29 LYS CD 1 1
1 111 1 1 30 LYS CE C 7.982 5.226 -10.853 1.00 . A B . 29 LYS CE 1 1
1 112 1 1 30 LYS CG C 8.305 7.621 -10.162 1.00 . A B . 29 LYS CG 1 1
1 113 1 1 30 LYS H H 4.773 7.778 -9.777 1.00 . A B . 29 LYS H 1 1
1 114 1 1 30 LYS HA H 6.960 8.782 -8.373 1.00 . A B . 29 LYS HA 1 1
1 115 1 1 30 LYS HB2 H 6.400 7.892 -11.056 1.00 . A B . 29 LYS HB2 1 1
1 116 1 1 30 LYS HB3 H 7.434 9.312 -11.102 1.00 . A B . 29 LYS HB3 1 1
1 117 1 1 30 LYS HD2 H 8.531 5.911 -8.911 1.00 . A B . 29 LYS HD2 1 1
1 118 1 1 30 LYS HD3 H 6.864 6.267 -9.365 1.00 . A B . 29 LYS HD3 1 1
1 119 1 1 30 LYS HE2 H 7.005 5.110 -11.297 1.00 . A B . 29 LYS HE2 1 1
1 120 1 1 30 LYS HE3 H 8.671 5.607 -11.593 1.00 . A B . 29 LYS HE3 1 1
1 121 1 1 30 LYS HG2 H 8.924 7.534 -11.041 1.00 . A B . 29 LYS HG2 1 1
1 122 1 1 30 LYS HG3 H 8.867 8.090 -9.368 1.00 . A B . 29 LYS HG3 1 1
1 123 1 1 30 LYS HZ1 H 8.990 4.002 -9.493 1.00 . A B . 29 LYS HZ1 1 1
1 124 1 1 30 LYS HZ2 H 9.085 3.469 -11.096 1.00 . A B . 29 LYS HZ2 1 1
1 125 1 1 30 LYS HZ3 H 7.652 3.263 -10.220 1.00 . A B . 29 LYS HZ3 1 1
1 126 1 1 30 LYS N N 5.065 8.443 -9.119 1.00 . A B . 29 LYS N 1 1
1 127 1 1 30 LYS NZ N 8.461 3.897 -10.383 1.00 . A B . 29 LYS NZ 1 1
1 128 1 1 30 LYS O O 7.179 11.281 -8.889 1.00 . A B . 29 LYS O 1 1
1 129 1 1 31 TRP C C 4.654 13.109 -8.721 1.00 . A B . 30 TRP C 1 1
1 130 1 1 31 TRP CA C 4.971 12.474 -10.073 1.00 . A B . 30 TRP CA 1 1
1 131 1 1 31 TRP CB C 3.827 12.725 -11.064 1.00 . A B . 30 TRP CB 1 1
1 132 1 1 31 TRP CD1 C 3.535 15.147 -11.859 1.00 . A B . 30 TRP CD1 1 1
1 133 1 1 31 TRP CD2 C 2.343 14.623 -10.037 1.00 . A B . 30 TRP CD2 1 1
1 134 1 1 31 TRP CE2 C 2.093 15.969 -10.364 1.00 . A B . 30 TRP CE2 1 1
1 135 1 1 31 TRP CE3 C 1.702 14.070 -8.925 1.00 . A B . 30 TRP CE3 1 1
1 136 1 1 31 TRP CG C 3.267 14.116 -11.005 1.00 . A B . 30 TRP CG 1 1
1 137 1 1 31 TRP CH2 C 0.616 16.201 -8.536 1.00 . A B . 30 TRP CH2 1 1
1 138 1 1 31 TRP CZ2 C 1.229 16.769 -9.619 1.00 . A B . 30 TRP CZ2 1 1
1 139 1 1 31 TRP CZ3 C 0.845 14.864 -8.187 1.00 . A B . 30 TRP CZ3 1 1
1 140 1 1 31 TRP H H 4.522 10.414 -10.263 1.00 . A B . 30 TRP H 1 1
1 141 1 1 31 TRP HA H 5.877 12.913 -10.460 1.00 . A B . 30 TRP HA 1 1
1 142 1 1 31 TRP HB2 H 4.189 12.558 -12.067 1.00 . A B . 30 TRP HB2 1 1
1 143 1 1 31 TRP HB3 H 3.024 12.033 -10.858 1.00 . A B . 30 TRP HB3 1 1
1 144 1 1 31 TRP HD1 H 4.204 15.079 -12.704 1.00 . A B . 30 TRP HD1 1 1
1 145 1 1 31 TRP HE1 H 2.856 17.134 -11.934 1.00 . A B . 30 TRP HE1 1 1
1 146 1 1 31 TRP HE3 H 1.867 13.042 -8.640 1.00 . A B . 30 TRP HE3 1 1
1 147 1 1 31 TRP HH2 H -0.061 16.784 -7.930 1.00 . A B . 30 TRP HH2 1 1
1 148 1 1 31 TRP HZ2 H 1.042 17.801 -9.876 1.00 . A B . 30 TRP HZ2 1 1
1 149 1 1 31 TRP HZ3 H 0.342 14.453 -7.324 1.00 . A B . 30 TRP HZ3 1 1
1 150 1 1 31 TRP N N 5.196 11.041 -9.925 1.00 . A B . 30 TRP N 1 1
1 151 1 1 31 TRP NE1 N 2.833 16.266 -11.480 1.00 . A B . 30 TRP NE1 1 1
1 152 1 1 31 TRP O O 5.009 14.260 -8.466 1.00 . A B . 30 TRP O 1 1
1 153 1 1 32 TRP C C 4.847 12.938 -5.631 1.00 . A B . 31 TRP C 1 1
1 154 1 1 32 TRP CA C 3.620 12.840 -6.533 1.00 . A B . 31 TRP CA 1 1
1 155 1 1 32 TRP CB C 2.575 11.920 -5.897 1.00 . A B . 31 TRP CB 1 1
1 156 1 1 32 TRP CD1 C 1.662 13.685 -4.281 1.00 . A B . 31 TRP CD1 1 1
1 157 1 1 32 TRP CD2 C 0.086 12.434 -5.263 1.00 . A B . 31 TRP CD2 1 1
1 158 1 1 32 TRP CE2 C -0.544 13.357 -4.406 1.00 . A B . 31 TRP CE2 1 1
1 159 1 1 32 TRP CE3 C -0.707 11.541 -5.989 1.00 . A B . 31 TRP CE3 1 1
1 160 1 1 32 TRP CG C 1.497 12.660 -5.168 1.00 . A B . 31 TRP CG 1 1
1 161 1 1 32 TRP CH2 C -2.678 12.525 -4.980 1.00 . A B . 31 TRP CH2 1 1
1 162 1 1 32 TRP CZ2 C -1.927 13.412 -4.257 1.00 . A B . 31 TRP CZ2 1 1
1 163 1 1 32 TRP CZ3 C -2.081 11.595 -5.840 1.00 . A B . 31 TRP CZ3 1 1
1 164 1 1 32 TRP H H 3.729 11.442 -8.120 1.00 . A B . 31 TRP H 1 1
1 165 1 1 32 TRP HA H 3.194 13.825 -6.649 1.00 . A B . 31 TRP HA 1 1
1 166 1 1 32 TRP HB2 H 2.109 11.328 -6.670 1.00 . A B . 31 TRP HB2 1 1
1 167 1 1 32 TRP HB3 H 3.065 11.262 -5.194 1.00 . A B . 31 TRP HB3 1 1
1 168 1 1 32 TRP HD1 H 2.620 14.092 -3.993 1.00 . A B . 31 TRP HD1 1 1
1 169 1 1 32 TRP HE1 H 0.295 14.833 -3.172 1.00 . A B . 31 TRP HE1 1 1
1 170 1 1 32 TRP HE3 H -0.264 10.817 -6.657 1.00 . A B . 31 TRP HE3 1 1
1 171 1 1 32 TRP HH2 H -3.755 12.533 -4.894 1.00 . A B . 31 TRP HH2 1 1
1 172 1 1 32 TRP HZ2 H -2.403 14.123 -3.598 1.00 . A B . 31 TRP HZ2 1 1
1 173 1 1 32 TRP HZ3 H -2.709 10.913 -6.393 1.00 . A B . 31 TRP HZ3 1 1
1 174 1 1 32 TRP N N 3.985 12.351 -7.858 1.00 . A B . 31 TRP N 1 1
1 175 1 1 32 TRP NE1 N 0.440 14.109 -3.818 1.00 . A B . 31 TRP NE1 1 1
1 176 1 1 32 TRP O O 4.890 13.757 -4.714 1.00 . A B . 31 TRP O 1 1
1 177 1 1 33 ARG C C 7.734 13.462 -5.119 1.00 . A B . 32 ARG C 1 1
1 178 1 1 33 ARG CA C 7.069 12.089 -5.107 1.00 . A B . 32 ARG CA 1 1
1 179 1 1 33 ARG CB C 8.039 11.036 -5.645 1.00 . A B . 32 ARG CB 1 1
1 180 1 1 33 ARG CD C 10.509 10.574 -5.631 1.00 . A B . 32 ARG CD 1 1
1 181 1 1 33 ARG CG C 9.278 10.855 -4.783 1.00 . A B . 32 ARG CG 1 1
1 182 1 1 33 ARG CZ C 11.936 8.629 -6.136 1.00 . A B . 32 ARG CZ 1 1
1 183 1 1 33 ARG H H 5.749 11.466 -6.640 1.00 . A B . 32 ARG H 1 1
1 184 1 1 33 ARG HA H 6.806 11.838 -4.091 1.00 . A B . 32 ARG HA 1 1
1 185 1 1 33 ARG HB2 H 7.525 10.087 -5.703 1.00 . A B . 32 ARG HB2 1 1
1 186 1 1 33 ARG HB3 H 8.354 11.326 -6.636 1.00 . A B . 32 ARG HB3 1 1
1 187 1 1 33 ARG HD2 H 10.359 10.999 -6.613 1.00 . A B . 32 ARG HD2 1 1
1 188 1 1 33 ARG HD3 H 11.365 11.039 -5.164 1.00 . A B . 32 ARG HD3 1 1
1 189 1 1 33 ARG HE H 10.023 8.530 -5.576 1.00 . A B . 32 ARG HE 1 1
1 190 1 1 33 ARG HG2 H 9.444 11.757 -4.214 1.00 . A B . 32 ARG HG2 1 1
1 191 1 1 33 ARG HG3 H 9.119 10.026 -4.110 1.00 . A B . 32 ARG HG3 1 1
1 192 1 1 33 ARG HH11 H 12.859 10.418 -6.332 1.00 . A B . 32 ARG HH11 1 1
1 193 1 1 33 ARG HH12 H 13.840 9.036 -6.680 1.00 . A B . 32 ARG HH12 1 1
1 194 1 1 33 ARG HH21 H 11.312 6.710 -6.034 1.00 . A B . 32 ARG HH21 1 1
1 195 1 1 33 ARG HH22 H 12.962 6.929 -6.513 1.00 . A B . 32 ARG HH22 1 1
1 196 1 1 33 ARG N N 5.842 12.097 -5.896 1.00 . A B . 32 ARG N 1 1
1 197 1 1 33 ARG NE N 10.764 9.142 -5.768 1.00 . A B . 32 ARG NE 1 1
1 198 1 1 33 ARG NH1 N 12.963 9.427 -6.404 1.00 . A B . 32 ARG NH1 1 1
1 199 1 1 33 ARG NH2 N 12.082 7.315 -6.236 1.00 . A B . 32 ARG NH2 1 1
1 200 1 1 33 ARG O O 7.894 14.094 -4.075 1.00 . A B . 32 ARG O 1 1
1 201 1 1 34 SER C C 7.782 16.349 -6.188 1.00 . A B . 33 SER C 1 1
1 202 1 1 34 SER CA C 8.768 15.216 -6.453 1.00 . A B . 33 SER CA 1 1
1 203 1 1 34 SER CB C 9.363 15.358 -7.854 1.00 . A B . 33 SER CB 1 1
1 204 1 1 34 SER H H 7.965 13.368 -7.102 1.00 . A B . 33 SER H 1 1
1 205 1 1 34 SER HA H 9.565 15.271 -5.726 1.00 . A B . 33 SER HA 1 1
1 206 1 1 34 SER HB2 H 9.334 16.396 -8.151 1.00 . A B . 33 SER HB2 1 1
1 207 1 1 34 SER HB3 H 10.387 15.016 -7.845 1.00 . A B . 33 SER HB3 1 1
1 208 1 1 34 SER HG H 8.549 15.090 -9.615 1.00 . A B . 33 SER HG 1 1
1 209 1 1 34 SER N N 8.120 13.918 -6.306 1.00 . A B . 33 SER N 1 1
1 210 1 1 34 SER O O 8.156 17.401 -5.669 1.00 . A B . 33 SER O 1 1
1 211 1 1 34 SER OG O 8.634 14.594 -8.799 1.00 . A B . 33 SER OG 1 1
1 212 1 1 35 GLU C C 5.366 17.503 -4.872 1.00 . A B . 34 GLU C 1 1
1 213 1 1 35 GLU CA C 5.482 17.130 -6.345 1.00 . A B . 34 GLU CA 1 1
1 214 1 1 35 GLU CB C 4.138 16.612 -6.861 1.00 . A B . 34 GLU CB 1 1
1 215 1 1 35 GLU CD C 2.057 17.237 -5.571 1.00 . A B . 34 GLU CD 1 1
1 216 1 1 35 GLU CG C 3.000 17.607 -6.698 1.00 . A B . 34 GLU CG 1 1
1 217 1 1 35 GLU H H 6.284 15.267 -6.955 1.00 . A B . 34 GLU H 1 1
1 218 1 1 35 GLU HA H 5.758 18.010 -6.907 1.00 . A B . 34 GLU HA 1 1
1 219 1 1 35 GLU HB2 H 4.233 16.376 -7.910 1.00 . A B . 34 GLU HB2 1 1
1 220 1 1 35 GLU HB3 H 3.880 15.713 -6.321 1.00 . A B . 34 GLU HB3 1 1
1 221 1 1 35 GLU HG2 H 3.417 18.582 -6.492 1.00 . A B . 34 GLU HG2 1 1
1 222 1 1 35 GLU HG3 H 2.439 17.646 -7.621 1.00 . A B . 34 GLU HG3 1 1
1 223 1 1 35 GLU N N 6.521 16.127 -6.547 1.00 . A B . 34 GLU N 1 1
1 224 1 1 35 GLU O O 5.052 18.643 -4.532 1.00 . A B . 34 GLU O 1 1
1 225 1 1 35 GLU OE1 O 2.326 17.633 -4.417 1.00 . A B . 34 GLU OE1 1 1
1 226 1 1 35 GLU OE2 O 1.048 16.551 -5.842 1.00 . A B . 34 GLU OE2 1 1
1 227 1 1 36 GLU C C 6.868 17.323 -2.034 1.00 . A B . 35 GLU C 1 1
1 228 1 1 36 GLU CA C 5.552 16.759 -2.562 1.00 . A B . 35 GLU CA 1 1
1 229 1 1 36 GLU CB C 5.213 15.452 -1.837 1.00 . A B . 35 GLU CB 1 1
1 230 1 1 36 GLU CD C 2.820 16.178 -1.475 1.00 . A B . 35 GLU CD 1 1
1 231 1 1 36 GLU CG C 4.067 15.586 -0.848 1.00 . A B . 35 GLU CG 1 1
1 232 1 1 36 GLU H H 5.872 15.645 -4.333 1.00 . A B . 35 GLU H 1 1
1 233 1 1 36 GLU HA H 4.766 17.476 -2.378 1.00 . A B . 35 GLU HA 1 1
1 234 1 1 36 GLU HB2 H 4.941 14.708 -2.571 1.00 . A B . 35 GLU HB2 1 1
1 235 1 1 36 GLU HB3 H 6.086 15.113 -1.300 1.00 . A B . 35 GLU HB3 1 1
1 236 1 1 36 GLU HG2 H 3.826 14.607 -0.462 1.00 . A B . 35 GLU HG2 1 1
1 237 1 1 36 GLU HG3 H 4.382 16.224 -0.036 1.00 . A B . 35 GLU HG3 1 1
1 238 1 1 36 GLU N N 5.624 16.533 -4.000 1.00 . A B . 35 GLU N 1 1
1 239 1 1 36 GLU O O 6.887 18.066 -1.053 1.00 . A B . 35 GLU O 1 1
1 240 1 1 36 GLU OE1 O 1.991 15.402 -1.996 1.00 . A B . 35 GLU OE1 1 1
1 241 1 1 36 GLU OE2 O 2.672 17.418 -1.447 1.00 . A B . 35 GLU OE2 1 1
1 242 1 1 37 ALA C C 9.607 18.783 -2.934 1.00 . A B . 36 ALA C 1 1
1 243 1 1 37 ALA CA C 9.285 17.437 -2.293 1.00 . A B . 36 ALA CA 1 1
1 244 1 1 37 ALA CB C 10.345 16.409 -2.658 1.00 . A B . 36 ALA CB 1 1
1 245 1 1 37 ALA H H 7.886 16.372 -3.469 1.00 . A B . 36 ALA H 1 1
1 246 1 1 37 ALA HA H 9.286 17.553 -1.218 1.00 . A B . 36 ALA HA 1 1
1 247 1 1 37 ALA HB1 H 10.345 15.617 -1.925 1.00 . A B . 36 ALA HB1 1 1
1 248 1 1 37 ALA HB2 H 11.316 16.884 -2.676 1.00 . A B . 36 ALA HB2 1 1
1 249 1 1 37 ALA HB3 H 10.128 15.999 -3.633 1.00 . A B . 36 ALA HB3 1 1
1 250 1 1 37 ALA N N 7.966 16.966 -2.694 1.00 . A B . 36 ALA N 1 1
1 251 1 1 37 ALA O O 10.361 18.855 -3.905 1.00 . A B . 36 ALA O 1 1
1 252 1 1 38 GLN C C 10.188 21.979 -1.992 1.00 . A B . 37 GLN C 1 1
1 253 1 1 38 GLN CA C 9.255 21.191 -2.905 1.00 . A B . 37 GLN CA 1 1
1 254 1 1 38 GLN CB C 7.925 21.932 -3.056 1.00 . A B . 37 GLN CB 1 1
1 255 1 1 38 GLN CD C 5.599 21.942 -4.040 1.00 . A B . 37 GLN CD 1 1
1 256 1 1 38 GLN CG C 6.918 21.203 -3.930 1.00 . A B . 37 GLN CG 1 1
1 257 1 1 38 GLN H H 8.438 19.726 -1.614 1.00 . A B . 37 GLN H 1 1
1 258 1 1 38 GLN HA H 9.716 21.098 -3.878 1.00 . A B . 37 GLN HA 1 1
1 259 1 1 38 GLN HB2 H 7.489 22.067 -2.077 1.00 . A B . 37 GLN HB2 1 1
1 260 1 1 38 GLN HB3 H 8.113 22.901 -3.493 1.00 . A B . 37 GLN HB3 1 1
1 261 1 1 38 GLN HE21 H 6.505 23.482 -4.912 1.00 . A B . 37 GLN HE21 1 1
1 262 1 1 38 GLN HE22 H 4.800 23.644 -4.687 1.00 . A B . 37 GLN HE22 1 1
1 263 1 1 38 GLN HG2 H 7.334 21.091 -4.920 1.00 . A B . 37 GLN HG2 1 1
1 264 1 1 38 GLN HG3 H 6.733 20.226 -3.506 1.00 . A B . 37 GLN HG3 1 1
1 265 1 1 38 GLN N N 9.030 19.848 -2.387 1.00 . A B . 37 GLN N 1 1
1 266 1 1 38 GLN NE2 N 5.639 23.144 -4.603 1.00 . A B . 37 GLN NE2 1 1
1 267 1 1 38 GLN O O 10.215 21.760 -0.780 1.00 . A B . 37 GLN O 1 1
1 268 1 1 38 GLN OE1 O 4.555 21.438 -3.624 1.00 . A B . 37 GLN OE1 1 1
1 269 1 1 39 ASP C C 12.109 25.060 -2.498 1.00 . A B . 38 ASP C 1 1
1 270 1 1 39 ASP CA C 11.887 23.712 -1.817 1.00 . A B . 38 ASP CA 1 1
1 271 1 1 39 ASP CB C 13.222 22.984 -1.657 1.00 . A B . 38 ASP CB 1 1
1 272 1 1 39 ASP CG C 13.119 21.786 -0.734 1.00 . A B . 38 ASP CG 1 1
1 273 1 1 39 ASP H H 10.885 23.020 -3.550 1.00 . A B . 38 ASP H 1 1
1 274 1 1 39 ASP HA H 11.459 23.882 -0.841 1.00 . A B . 38 ASP HA 1 1
1 275 1 1 39 ASP HB2 H 13.557 22.641 -2.624 1.00 . A B . 38 ASP HB2 1 1
1 276 1 1 39 ASP HB3 H 13.952 23.668 -1.249 1.00 . A B . 38 ASP HB3 1 1
1 277 1 1 39 ASP N N 10.951 22.893 -2.580 1.00 . A B . 38 ASP N 1 1
1 278 1 1 39 ASP O O 11.815 26.110 -1.927 1.00 . A B . 38 ASP O 1 1
1 279 1 1 39 ASP OD1 O 12.448 21.899 0.314 1.00 . A B . 38 ASP OD1 1 1
1 280 1 1 39 ASP OD2 O 13.709 20.734 -1.057 1.00 . A B . 38 ASP OD2 1 1
1 281 1 1 40 MET C C 11.990 26.322 -5.705 1.00 . A B . 39 MET C 1 1
1 282 1 1 40 MET CA C 12.892 26.240 -4.477 1.00 . A B . 39 MET CA 1 1
1 283 1 1 40 MET CB C 14.360 26.294 -4.905 1.00 . A B . 39 MET CB 1 1
1 284 1 1 40 MET CE C 17.404 24.058 -5.302 1.00 . A B . 39 MET CE 1 1
1 285 1 1 40 MET CG C 14.832 25.038 -5.620 1.00 . A B . 39 MET CG 1 1
1 286 1 1 40 MET H H 12.844 24.154 -4.121 1.00 . A B . 39 MET H 1 1
1 287 1 1 40 MET HA H 12.682 27.082 -3.835 1.00 . A B . 39 MET HA 1 1
1 288 1 1 40 MET HB2 H 14.499 27.134 -5.569 1.00 . A B . 39 MET HB2 1 1
1 289 1 1 40 MET HB3 H 14.974 26.435 -4.028 1.00 . A B . 39 MET HB3 1 1
1 290 1 1 40 MET HE1 H 18.446 24.077 -5.589 1.00 . A B . 39 MET HE1 1 1
1 291 1 1 40 MET HE2 H 17.010 23.063 -5.446 1.00 . A B . 39 MET HE2 1 1
1 292 1 1 40 MET HE3 H 17.311 24.336 -4.263 1.00 . A B . 39 MET HE3 1 1
1 293 1 1 40 MET HG2 H 14.839 24.220 -4.916 1.00 . A B . 39 MET HG2 1 1
1 294 1 1 40 MET HG3 H 14.142 24.816 -6.421 1.00 . A B . 39 MET HG3 1 1
1 295 1 1 40 MET N N 12.630 25.022 -3.719 1.00 . A B . 39 MET N 1 1
1 296 1 1 40 MET O O 11.480 27.391 -6.042 1.00 . A B . 39 MET O 1 1
1 297 1 1 40 MET SD S 16.486 25.215 -6.315 1.00 . A B . 39 MET SD 1 1
1 298 1 1 41 GLY C C 11.717 25.508 -8.814 1.00 . A B . 40 GLY C 1 1
1 299 1 1 41 GLY CA C 10.957 25.153 -7.551 1.00 . A B . 40 GLY CA 1 1
1 300 1 1 41 GLY H H 12.230 24.367 -6.053 1.00 . A B . 40 GLY H 1 1
1 301 1 1 41 GLY HA2 H 10.546 24.160 -7.658 1.00 . A B . 40 GLY HA2 1 1
1 302 1 1 41 GLY HA3 H 10.146 25.854 -7.422 1.00 . A B . 40 GLY HA3 1 1
1 303 1 1 41 GLY N N 11.797 25.187 -6.369 1.00 . A B . 40 GLY N 1 1
1 304 1 1 41 GLY O O 11.694 24.702 -9.766 1.00 . A B . 40 GLY O 1 1
1 305 1 1 41 GLY OXT O 12.333 26.594 -8.850 1.00 . A B . 40 GLY OXT 1 1
1 306 2 2 1 MET C C -4.487 -8.191 7.372 1.00 . B A . 1 MET C 1 1
1 307 2 2 1 MET CA C -5.615 -9.187 7.122 1.00 . B A . 1 MET CA 1 1
1 308 2 2 1 MET CB C -6.832 -8.471 6.533 1.00 . B A . 1 MET CB 1 1
1 309 2 2 1 MET CE C -7.311 -5.446 3.906 1.00 . B A . 1 MET CE 1 1
1 310 2 2 1 MET CG C -6.539 -7.746 5.231 1.00 . B A . 1 MET CG 1 1
1 311 2 2 1 MET H1 H -5.164 -10.159 8.879 1.00 . B A . 1 MET H1 1 1
1 312 2 2 1 MET H2 H -6.619 -10.673 8.130 1.00 . B A . 1 MET H2 1 1
1 313 2 2 1 MET H3 H -6.560 -9.168 8.951 1.00 . B A . 1 MET H3 1 1
1 314 2 2 1 MET HA H -5.274 -9.940 6.429 1.00 . B A . 1 MET HA 1 1
1 315 2 2 1 MET HB2 H -7.608 -9.198 6.348 1.00 . B A . 1 MET HB2 1 1
1 316 2 2 1 MET HB3 H -7.191 -7.747 7.249 1.00 . B A . 1 MET HB3 1 1
1 317 2 2 1 MET HE1 H -7.336 -4.702 4.687 1.00 . B A . 1 MET HE1 1 1
1 318 2 2 1 MET HE2 H -7.887 -5.103 3.060 1.00 . B A . 1 MET HE2 1 1
1 319 2 2 1 MET HE3 H -6.288 -5.614 3.601 1.00 . B A . 1 MET HE3 1 1
1 320 2 2 1 MET HG2 H -5.804 -6.977 5.420 1.00 . B A . 1 MET HG2 1 1
1 321 2 2 1 MET HG3 H -6.140 -8.454 4.521 1.00 . B A . 1 MET HG3 1 1
1 322 2 2 1 MET N N -6.027 -9.858 8.384 1.00 . B A . 1 MET N 1 1
1 323 2 2 1 MET O O -4.726 -7.055 7.778 1.00 . B A . 1 MET O 1 1
1 324 2 2 1 MET SD S -8.005 -6.977 4.520 1.00 . B A . 1 MET SD 1 1
1 325 2 2 2 GLN C C -1.556 -7.266 5.983 1.00 . B A . 2 GLN C 1 1
1 326 2 2 2 GLN CA C -2.089 -7.773 7.318 1.00 . B A . 2 GLN CA 1 1
1 327 2 2 2 GLN CB C -0.992 -8.536 8.063 1.00 . B A . 2 GLN CB 1 1
1 328 2 2 2 GLN CD C -1.284 -9.699 10.288 1.00 . B A . 2 GLN CD 1 1
1 329 2 2 2 GLN CG C -1.061 -8.380 9.574 1.00 . B A . 2 GLN CG 1 1
1 330 2 2 2 GLN H H -3.129 -9.543 6.799 1.00 . B A . 2 GLN H 1 1
1 331 2 2 2 GLN HA H -2.395 -6.926 7.915 1.00 . B A . 2 GLN HA 1 1
1 332 2 2 2 GLN HB2 H -1.076 -9.586 7.826 1.00 . B A . 2 GLN HB2 1 1
1 333 2 2 2 GLN HB3 H -0.030 -8.176 7.730 1.00 . B A . 2 GLN HB3 1 1
1 334 2 2 2 GLN HE21 H -3.017 -9.945 9.345 1.00 . B A . 2 GLN HE21 1 1
1 335 2 2 2 GLN HE22 H -2.575 -11.203 10.443 1.00 . B A . 2 GLN HE22 1 1
1 336 2 2 2 GLN HG2 H -0.132 -7.954 9.922 1.00 . B A . 2 GLN HG2 1 1
1 337 2 2 2 GLN HG3 H -1.876 -7.714 9.817 1.00 . B A . 2 GLN HG3 1 1
1 338 2 2 2 GLN N N -3.256 -8.625 7.122 1.00 . B A . 2 GLN N 1 1
1 339 2 2 2 GLN NE2 N -2.405 -10.348 9.996 1.00 . B A . 2 GLN NE2 1 1
1 340 2 2 2 GLN O O -0.935 -8.014 5.228 1.00 . B A . 2 GLN O 1 1
1 341 2 2 2 GLN OE1 O -0.458 -10.130 11.093 1.00 . B A . 2 GLN OE1 1 1
1 342 2 2 3 ILE C C -0.043 -4.623 4.660 1.00 . B A . 3 ILE C 1 1
1 343 2 2 3 ILE CA C -1.346 -5.386 4.451 1.00 . B A . 3 ILE CA 1 1
1 344 2 2 3 ILE CB C -2.402 -4.427 3.871 1.00 . B A . 3 ILE CB 1 1
1 345 2 2 3 ILE CD1 C -3.495 -2.193 4.399 1.00 . B A . 3 ILE CD1 1 1
1 346 2 2 3 ILE CG1 C -2.895 -3.461 4.950 1.00 . B A . 3 ILE CG1 1 1
1 347 2 2 3 ILE CG2 C -3.564 -5.212 3.282 1.00 . B A . 3 ILE CG2 1 1
1 348 2 2 3 ILE H H -2.300 -5.444 6.340 1.00 . B A . 3 ILE H 1 1
1 349 2 2 3 ILE HA H -1.176 -6.179 3.737 1.00 . B A . 3 ILE HA 1 1
1 350 2 2 3 ILE HB H -1.943 -3.860 3.075 1.00 . B A . 3 ILE HB 1 1
1 351 2 2 3 ILE HD11 H -3.412 -2.192 3.323 1.00 . B A . 3 ILE HD11 1 1
1 352 2 2 3 ILE HD12 H -2.970 -1.340 4.803 1.00 . B A . 3 ILE HD12 1 1
1 353 2 2 3 ILE HD13 H -4.535 -2.142 4.680 1.00 . B A . 3 ILE HD13 1 1
1 354 2 2 3 ILE HG12 H -3.656 -3.948 5.539 1.00 . B A . 3 ILE HG12 1 1
1 355 2 2 3 ILE HG13 H -2.068 -3.189 5.589 1.00 . B A . 3 ILE HG13 1 1
1 356 2 2 3 ILE HG21 H -3.924 -4.713 2.395 1.00 . B A . 3 ILE HG21 1 1
1 357 2 2 3 ILE HG22 H -4.361 -5.273 4.009 1.00 . B A . 3 ILE HG22 1 1
1 358 2 2 3 ILE HG23 H -3.233 -6.208 3.027 1.00 . B A . 3 ILE HG23 1 1
1 359 2 2 3 ILE N N -1.802 -5.992 5.696 1.00 . B A . 3 ILE N 1 1
1 360 2 2 3 ILE O O 0.405 -4.443 5.792 1.00 . B A . 3 ILE O 1 1
1 361 2 2 4 PHE C C 1.662 -2.040 3.042 1.00 . B A . 4 PHE C 1 1
1 362 2 2 4 PHE CA C 1.815 -3.433 3.642 1.00 . B A . 4 PHE CA 1 1
1 363 2 2 4 PHE CB C 2.938 -4.199 2.933 1.00 . B A . 4 PHE CB 1 1
1 364 2 2 4 PHE CD1 C 4.642 -3.872 4.736 1.00 . B A . 4 PHE CD1 1 1
1 365 2 2 4 PHE CD2 C 4.259 -6.084 3.937 1.00 . B A . 4 PHE CD2 1 1
1 366 2 2 4 PHE CE1 C 5.582 -4.350 5.629 1.00 . B A . 4 PHE CE1 1 1
1 367 2 2 4 PHE CE2 C 5.201 -6.571 4.824 1.00 . B A . 4 PHE CE2 1 1
1 368 2 2 4 PHE CG C 3.971 -4.730 3.882 1.00 . B A . 4 PHE CG 1 1
1 369 2 2 4 PHE CZ C 5.863 -5.701 5.673 1.00 . B A . 4 PHE CZ 1 1
1 370 2 2 4 PHE H H 0.162 -4.350 2.688 1.00 . B A . 4 PHE H 1 1
1 371 2 2 4 PHE HA H 2.071 -3.330 4.687 1.00 . B A . 4 PHE HA 1 1
1 372 2 2 4 PHE HB2 H 2.513 -5.036 2.399 1.00 . B A . 4 PHE HB2 1 1
1 373 2 2 4 PHE HB3 H 3.432 -3.542 2.232 1.00 . B A . 4 PHE HB3 1 1
1 374 2 2 4 PHE HD1 H 4.426 -2.815 4.699 1.00 . B A . 4 PHE HD1 1 1
1 375 2 2 4 PHE HD2 H 3.743 -6.763 3.274 1.00 . B A . 4 PHE HD2 1 1
1 376 2 2 4 PHE HE1 H 6.093 -3.666 6.295 1.00 . B A . 4 PHE HE1 1 1
1 377 2 2 4 PHE HE2 H 5.418 -7.627 4.856 1.00 . B A . 4 PHE HE2 1 1
1 378 2 2 4 PHE HZ H 6.597 -6.078 6.370 1.00 . B A . 4 PHE HZ 1 1
1 379 2 2 4 PHE N N 0.564 -4.177 3.565 1.00 . B A . 4 PHE N 1 1
1 380 2 2 4 PHE O O 1.565 -1.880 1.826 1.00 . B A . 4 PHE O 1 1
1 381 2 2 5 VAL C C 2.846 0.921 3.031 1.00 . B A . 5 VAL C 1 1
1 382 2 2 5 VAL CA C 1.502 0.350 3.468 1.00 . B A . 5 VAL CA 1 1
1 383 2 2 5 VAL CB C 0.917 1.240 4.584 1.00 . B A . 5 VAL CB 1 1
1 384 2 2 5 VAL CG1 C 0.620 2.635 4.054 1.00 . B A . 5 VAL CG1 1 1
1 385 2 2 5 VAL CG2 C -0.336 0.606 5.171 1.00 . B A . 5 VAL CG2 1 1
1 386 2 2 5 VAL H H 1.724 -1.222 4.866 1.00 . B A . 5 VAL H 1 1
1 387 2 2 5 VAL HA H 0.823 0.367 2.629 1.00 . B A . 5 VAL HA 1 1
1 388 2 2 5 VAL HB H 1.652 1.327 5.371 1.00 . B A . 5 VAL HB 1 1
1 389 2 2 5 VAL HG11 H 1.538 3.099 3.727 1.00 . B A . 5 VAL HG11 1 1
1 390 2 2 5 VAL HG12 H 0.175 3.230 4.838 1.00 . B A . 5 VAL HG12 1 1
1 391 2 2 5 VAL HG13 H -0.065 2.566 3.222 1.00 . B A . 5 VAL HG13 1 1
1 392 2 2 5 VAL HG21 H -0.656 1.171 6.034 1.00 . B A . 5 VAL HG21 1 1
1 393 2 2 5 VAL HG22 H -0.121 -0.410 5.466 1.00 . B A . 5 VAL HG22 1 1
1 394 2 2 5 VAL HG23 H -1.121 0.607 4.428 1.00 . B A . 5 VAL HG23 1 1
1 395 2 2 5 VAL N N 1.642 -1.031 3.908 1.00 . B A . 5 VAL N 1 1
1 396 2 2 5 VAL O O 3.709 1.210 3.861 1.00 . B A . 5 VAL O 1 1
1 397 2 2 6 LYS C C 4.136 3.112 0.915 1.00 . B A . 6 LYS C 1 1
1 398 2 2 6 LYS CA C 4.255 1.613 1.168 1.00 . B A . 6 LYS CA 1 1
1 399 2 2 6 LYS CB C 4.610 0.892 -0.134 1.00 . B A . 6 LYS CB 1 1
1 400 2 2 6 LYS CD C 6.475 -0.184 -1.428 1.00 . B A . 6 LYS CD 1 1
1 401 2 2 6 LYS CE C 7.975 -0.218 -1.672 1.00 . B A . 6 LYS CE 1 1
1 402 2 2 6 LYS CG C 6.093 0.928 -0.466 1.00 . B A . 6 LYS CG 1 1
1 403 2 2 6 LYS H H 2.291 0.827 1.112 1.00 . B A . 6 LYS H 1 1
1 404 2 2 6 LYS HA H 5.041 1.442 1.888 1.00 . B A . 6 LYS HA 1 1
1 405 2 2 6 LYS HB2 H 4.305 -0.141 -0.054 1.00 . B A . 6 LYS HB2 1 1
1 406 2 2 6 LYS HB3 H 4.069 1.355 -0.947 1.00 . B A . 6 LYS HB3 1 1
1 407 2 2 6 LYS HD2 H 6.167 -1.131 -1.011 1.00 . B A . 6 LYS HD2 1 1
1 408 2 2 6 LYS HD3 H 5.970 -0.022 -2.369 1.00 . B A . 6 LYS HD3 1 1
1 409 2 2 6 LYS HE2 H 8.386 0.755 -1.449 1.00 . B A . 6 LYS HE2 1 1
1 410 2 2 6 LYS HE3 H 8.417 -0.953 -1.015 1.00 . B A . 6 LYS HE3 1 1
1 411 2 2 6 LYS HG2 H 6.327 1.879 -0.919 1.00 . B A . 6 LYS HG2 1 1
1 412 2 2 6 LYS HG3 H 6.658 0.813 0.448 1.00 . B A . 6 LYS HG3 1 1
1 413 2 2 6 LYS HZ1 H 8.324 0.290 -3.668 1.00 . B A . 6 LYS HZ1 1 1
1 414 2 2 6 LYS HZ2 H 7.584 -1.217 -3.465 1.00 . B A . 6 LYS HZ2 1 1
1 415 2 2 6 LYS HZ3 H 9.231 -1.032 -3.129 1.00 . B A . 6 LYS HZ3 1 1
1 416 2 2 6 LYS N N 3.016 1.078 1.721 1.00 . B A . 6 LYS N 1 1
1 417 2 2 6 LYS NZ N 8.301 -0.570 -3.082 1.00 . B A . 6 LYS NZ 1 1
1 418 2 2 6 LYS O O 3.190 3.568 0.271 1.00 . B A . 6 LYS O 1 1
1 419 2 2 7 THR C C 5.901 5.722 0.017 1.00 . B A . 7 THR C 1 1
1 420 2 2 7 THR CA C 5.099 5.321 1.251 1.00 . B A . 7 THR CA 1 1
1 421 2 2 7 THR CB C 5.677 6.003 2.491 1.00 . B A . 7 THR CB 1 1
1 422 2 2 7 THR CG2 C 5.036 5.540 3.782 1.00 . B A . 7 THR CG2 1 1
1 423 2 2 7 THR H H 5.826 3.451 1.927 1.00 . B A . 7 THR H 1 1
1 424 2 2 7 THR HA H 4.076 5.639 1.120 1.00 . B A . 7 THR HA 1 1
1 425 2 2 7 THR HB H 5.521 7.070 2.409 1.00 . B A . 7 THR HB 1 1
1 426 2 2 7 THR HG1 H 7.423 6.245 3.345 1.00 . B A . 7 THR HG1 1 1
1 427 2 2 7 THR HG21 H 4.010 5.263 3.595 1.00 . B A . 7 THR HG21 1 1
1 428 2 2 7 THR HG22 H 5.065 6.342 4.506 1.00 . B A . 7 THR HG22 1 1
1 429 2 2 7 THR HG23 H 5.575 4.689 4.167 1.00 . B A . 7 THR HG23 1 1
1 430 2 2 7 THR N N 5.098 3.873 1.423 1.00 . B A . 7 THR N 1 1
1 431 2 2 7 THR O O 6.598 4.899 -0.577 1.00 . B A . 7 THR O 1 1
1 432 2 2 7 THR OG1 O 7.070 5.764 2.593 1.00 . B A . 7 THR OG1 1 1
1 433 2 2 8 LEU C C 8.016 7.315 -1.370 1.00 . B A . 8 LEU C 1 1
1 434 2 2 8 LEU CA C 6.511 7.502 -1.530 1.00 . B A . 8 LEU CA 1 1
1 435 2 2 8 LEU CB C 6.188 8.981 -1.744 1.00 . B A . 8 LEU CB 1 1
1 436 2 2 8 LEU CD1 C 4.106 10.371 -1.952 1.00 . B A . 8 LEU CD1 1 1
1 437 2 2 8 LEU CD2 C 5.293 9.623 -3.992 1.00 . B A . 8 LEU CD2 1 1
1 438 2 2 8 LEU CG C 4.929 9.254 -2.570 1.00 . B A . 8 LEU CG 1 1
1 439 2 2 8 LEU H H 5.223 7.599 0.149 1.00 . B A . 8 LEU H 1 1
1 440 2 2 8 LEU HA H 6.180 6.942 -2.393 1.00 . B A . 8 LEU HA 1 1
1 441 2 2 8 LEU HB2 H 6.069 9.446 -0.780 1.00 . B A . 8 LEU HB2 1 1
1 442 2 2 8 LEU HB3 H 7.027 9.441 -2.245 1.00 . B A . 8 LEU HB3 1 1
1 443 2 2 8 LEU HD11 H 3.152 9.981 -1.629 1.00 . B A . 8 LEU HD11 1 1
1 444 2 2 8 LEU HD12 H 3.949 11.141 -2.696 1.00 . B A . 8 LEU HD12 1 1
1 445 2 2 8 LEU HD13 H 4.633 10.787 -1.107 1.00 . B A . 8 LEU HD13 1 1
1 446 2 2 8 LEU HD21 H 6.366 9.709 -4.078 1.00 . B A . 8 LEU HD21 1 1
1 447 2 2 8 LEU HD22 H 4.833 10.572 -4.236 1.00 . B A . 8 LEU HD22 1 1
1 448 2 2 8 LEU HD23 H 4.934 8.862 -4.667 1.00 . B A . 8 LEU HD23 1 1
1 449 2 2 8 LEU HG H 4.320 8.363 -2.599 1.00 . B A . 8 LEU HG 1 1
1 450 2 2 8 LEU N N 5.795 6.991 -0.365 1.00 . B A . 8 LEU N 1 1
1 451 2 2 8 LEU O O 8.696 6.858 -2.289 1.00 . B A . 8 LEU O 1 1
1 452 2 2 9 THR C C 10.405 6.090 -0.046 1.00 . B A . 9 THR C 1 1
1 453 2 2 9 THR CA C 9.955 7.540 0.083 1.00 . B A . 9 THR CA 1 1
1 454 2 2 9 THR CB C 10.269 8.061 1.487 1.00 . B A . 9 THR CB 1 1
1 455 2 2 9 THR CG2 C 9.950 9.530 1.666 1.00 . B A . 9 THR CG2 1 1
1 456 2 2 9 THR H H 7.936 8.028 0.496 1.00 . B A . 9 THR H 1 1
1 457 2 2 9 THR HA H 10.491 8.137 -0.641 1.00 . B A . 9 THR HA 1 1
1 458 2 2 9 THR HB H 11.324 7.927 1.682 1.00 . B A . 9 THR HB 1 1
1 459 2 2 9 THR HG1 H 8.605 7.538 2.376 1.00 . B A . 9 THR HG1 1 1
1 460 2 2 9 THR HG21 H 10.649 10.123 1.094 1.00 . B A . 9 THR HG21 1 1
1 461 2 2 9 THR HG22 H 10.027 9.790 2.711 1.00 . B A . 9 THR HG22 1 1
1 462 2 2 9 THR HG23 H 8.946 9.725 1.320 1.00 . B A . 9 THR HG23 1 1
1 463 2 2 9 THR N N 8.529 7.671 -0.197 1.00 . B A . 9 THR N 1 1
1 464 2 2 9 THR O O 11.555 5.813 -0.387 1.00 . B A . 9 THR O 1 1
1 465 2 2 9 THR OG1 O 9.540 7.341 2.463 1.00 . B A . 9 THR OG1 1 1
1 466 2 2 10 GLY C C 9.741 3.053 1.481 1.00 . B A . 10 GLY C 1 1
1 467 2 2 10 GLY CA C 9.811 3.752 0.138 1.00 . B A . 10 GLY CA 1 1
1 468 2 2 10 GLY H H 8.588 5.443 0.496 1.00 . B A . 10 GLY H 1 1
1 469 2 2 10 GLY HA2 H 9.114 3.280 -0.539 1.00 . B A . 10 GLY HA2 1 1
1 470 2 2 10 GLY HA3 H 10.809 3.645 -0.260 1.00 . B A . 10 GLY HA3 1 1
1 471 2 2 10 GLY N N 9.490 5.164 0.229 1.00 . B A . 10 GLY N 1 1
1 472 2 2 10 GLY O O 10.647 2.304 1.846 1.00 . B A . 10 GLY O 1 1
1 473 2 2 11 LYS C C 7.248 1.789 3.545 1.00 . B A . 11 LYS C 1 1
1 474 2 2 11 LYS CA C 8.480 2.688 3.531 1.00 . B A . 11 LYS CA 1 1
1 475 2 2 11 LYS CB C 8.352 3.769 4.608 1.00 . B A . 11 LYS CB 1 1
1 476 2 2 11 LYS CD C 9.224 3.433 6.947 1.00 . B A . 11 LYS CD 1 1
1 477 2 2 11 LYS CE C 9.763 2.118 7.487 1.00 . B A . 11 LYS CE 1 1
1 478 2 2 11 LYS CG C 8.064 3.216 5.998 1.00 . B A . 11 LYS CG 1 1
1 479 2 2 11 LYS H H 7.976 3.907 1.874 1.00 . B A . 11 LYS H 1 1
1 480 2 2 11 LYS HA H 9.352 2.087 3.739 1.00 . B A . 11 LYS HA 1 1
1 481 2 2 11 LYS HB2 H 9.274 4.330 4.650 1.00 . B A . 11 LYS HB2 1 1
1 482 2 2 11 LYS HB3 H 7.549 4.437 4.337 1.00 . B A . 11 LYS HB3 1 1
1 483 2 2 11 LYS HD2 H 10.014 3.949 6.426 1.00 . B A . 11 LYS HD2 1 1
1 484 2 2 11 LYS HD3 H 8.878 4.035 7.771 1.00 . B A . 11 LYS HD3 1 1
1 485 2 2 11 LYS HE2 H 10.120 2.275 8.494 1.00 . B A . 11 LYS HE2 1 1
1 486 2 2 11 LYS HE3 H 8.961 1.393 7.500 1.00 . B A . 11 LYS HE3 1 1
1 487 2 2 11 LYS HG2 H 7.200 3.715 6.400 1.00 . B A . 11 LYS HG2 1 1
1 488 2 2 11 LYS HG3 H 7.868 2.158 5.920 1.00 . B A . 11 LYS HG3 1 1
1 489 2 2 11 LYS HZ1 H 11.033 0.582 6.859 1.00 . B A . 11 LYS HZ1 1 1
1 490 2 2 11 LYS HZ2 H 11.754 2.112 6.858 1.00 . B A . 11 LYS HZ2 1 1
1 491 2 2 11 LYS HZ3 H 10.653 1.698 5.644 1.00 . B A . 11 LYS HZ3 1 1
1 492 2 2 11 LYS N N 8.663 3.300 2.219 1.00 . B A . 11 LYS N 1 1
1 493 2 2 11 LYS NZ N 10.878 1.590 6.654 1.00 . B A . 11 LYS NZ 1 1
1 494 2 2 11 LYS O O 6.118 2.267 3.641 1.00 . B A . 11 LYS O 1 1
1 495 2 2 12 THR C C 6.282 -1.150 4.838 1.00 . B A . 12 THR C 1 1
1 496 2 2 12 THR CA C 6.391 -0.490 3.469 1.00 . B A . 12 THR CA 1 1
1 497 2 2 12 THR CB C 6.622 -1.552 2.393 1.00 . B A . 12 THR CB 1 1
1 498 2 2 12 THR CG2 C 5.344 -2.023 1.734 1.00 . B A . 12 THR CG2 1 1
1 499 2 2 12 THR H H 8.402 0.166 3.389 1.00 . B A . 12 THR H 1 1
1 500 2 2 12 THR HA H 5.472 0.034 3.257 1.00 . B A . 12 THR HA 1 1
1 501 2 2 12 THR HB H 7.097 -2.411 2.845 1.00 . B A . 12 THR HB 1 1
1 502 2 2 12 THR HG1 H 8.369 -0.985 1.713 1.00 . B A . 12 THR HG1 1 1
1 503 2 2 12 THR HG21 H 5.315 -1.675 0.712 1.00 . B A . 12 THR HG21 1 1
1 504 2 2 12 THR HG22 H 4.494 -1.631 2.272 1.00 . B A . 12 THR HG22 1 1
1 505 2 2 12 THR HG23 H 5.310 -3.104 1.745 1.00 . B A . 12 THR HG23 1 1
1 506 2 2 12 THR N N 7.478 0.483 3.458 1.00 . B A . 12 THR N 1 1
1 507 2 2 12 THR O O 7.135 -1.951 5.219 1.00 . B A . 12 THR O 1 1
1 508 2 2 12 THR OG1 O 7.473 -1.060 1.374 1.00 . B A . 12 THR OG1 1 1
1 509 2 2 13 ILE C C 3.823 -2.290 6.972 1.00 . B A . 13 ILE C 1 1
1 510 2 2 13 ILE CA C 5.036 -1.369 6.914 1.00 . B A . 13 ILE CA 1 1
1 511 2 2 13 ILE CB C 4.869 -0.270 7.977 1.00 . B A . 13 ILE CB 1 1
1 512 2 2 13 ILE CD1 C 7.337 -0.238 8.449 1.00 . B A . 13 ILE CD1 1 1
1 513 2 2 13 ILE CG1 C 6.128 0.569 8.081 1.00 . B A . 13 ILE CG1 1 1
1 514 2 2 13 ILE CG2 C 4.561 -0.890 9.317 1.00 . B A . 13 ILE CG2 1 1
1 515 2 2 13 ILE H H 4.587 -0.155 5.231 1.00 . B A . 13 ILE H 1 1
1 516 2 2 13 ILE HA H 5.917 -1.942 7.162 1.00 . B A . 13 ILE HA 1 1
1 517 2 2 13 ILE HB H 4.048 0.359 7.695 1.00 . B A . 13 ILE HB 1 1
1 518 2 2 13 ILE HD11 H 7.019 -1.213 8.782 1.00 . B A . 13 ILE HD11 1 1
1 519 2 2 13 ILE HD12 H 7.875 0.260 9.239 1.00 . B A . 13 ILE HD12 1 1
1 520 2 2 13 ILE HD13 H 7.970 -0.339 7.584 1.00 . B A . 13 ILE HD13 1 1
1 521 2 2 13 ILE HG12 H 6.318 1.027 7.137 1.00 . B A . 13 ILE HG12 1 1
1 522 2 2 13 ILE HG13 H 5.992 1.332 8.832 1.00 . B A . 13 ILE HG13 1 1
1 523 2 2 13 ILE HG21 H 3.490 -0.920 9.463 1.00 . B A . 13 ILE HG21 1 1
1 524 2 2 13 ILE HG22 H 5.021 -0.298 10.092 1.00 . B A . 13 ILE HG22 1 1
1 525 2 2 13 ILE HG23 H 4.961 -1.894 9.339 1.00 . B A . 13 ILE HG23 1 1
1 526 2 2 13 ILE N N 5.234 -0.806 5.581 1.00 . B A . 13 ILE N 1 1
1 527 2 2 13 ILE O O 2.788 -2.016 6.362 1.00 . B A . 13 ILE O 1 1
1 528 2 2 14 THR C C 1.824 -3.799 8.832 1.00 . B A . 14 THR C 1 1
1 529 2 2 14 THR CA C 2.876 -4.343 7.876 1.00 . B A . 14 THR CA 1 1
1 530 2 2 14 THR CB C 3.414 -5.679 8.393 1.00 . B A . 14 THR CB 1 1
1 531 2 2 14 THR CG2 C 2.768 -6.878 7.732 1.00 . B A . 14 THR CG2 1 1
1 532 2 2 14 THR H H 4.806 -3.537 8.187 1.00 . B A . 14 THR H 1 1
1 533 2 2 14 THR HA H 2.424 -4.495 6.907 1.00 . B A . 14 THR HA 1 1
1 534 2 2 14 THR HB H 3.223 -5.745 9.455 1.00 . B A . 14 THR HB 1 1
1 535 2 2 14 THR HG1 H 5.272 -5.420 8.951 1.00 . B A . 14 THR HG1 1 1
1 536 2 2 14 THR HG21 H 3.355 -7.176 6.877 1.00 . B A . 14 THR HG21 1 1
1 537 2 2 14 THR HG22 H 1.770 -6.618 7.410 1.00 . B A . 14 THR HG22 1 1
1 538 2 2 14 THR HG23 H 2.718 -7.694 8.438 1.00 . B A . 14 THR HG23 1 1
1 539 2 2 14 THR N N 3.959 -3.382 7.721 1.00 . B A . 14 THR N 1 1
1 540 2 2 14 THR O O 2.068 -3.664 10.031 1.00 . B A . 14 THR O 1 1
1 541 2 2 14 THR OG1 O 4.811 -5.774 8.187 1.00 . B A . 14 THR OG1 1 1
1 542 2 2 15 LEU C C -1.711 -3.737 8.872 1.00 . B A . 15 LEU C 1 1
1 543 2 2 15 LEU CA C -0.430 -2.938 9.091 1.00 . B A . 15 LEU CA 1 1
1 544 2 2 15 LEU CB C -0.643 -1.464 8.735 1.00 . B A . 15 LEU CB 1 1
1 545 2 2 15 LEU CD1 C -2.627 -1.281 10.255 1.00 . B A . 15 LEU CD1 1 1
1 546 2 2 15 LEU CD2 C -0.408 -0.397 10.990 1.00 . B A . 15 LEU CD2 1 1
1 547 2 2 15 LEU CG C -1.336 -0.621 9.805 1.00 . B A . 15 LEU CG 1 1
1 548 2 2 15 LEU H H 0.527 -3.603 7.328 1.00 . B A . 15 LEU H 1 1
1 549 2 2 15 LEU HA H -0.146 -3.011 10.130 1.00 . B A . 15 LEU HA 1 1
1 550 2 2 15 LEU HB2 H 0.326 -1.026 8.537 1.00 . B A . 15 LEU HB2 1 1
1 551 2 2 15 LEU HB3 H -1.233 -1.417 7.832 1.00 . B A . 15 LEU HB3 1 1
1 552 2 2 15 LEU HD11 H -3.287 -0.535 10.672 1.00 . B A . 15 LEU HD11 1 1
1 553 2 2 15 LEU HD12 H -2.407 -2.028 11.004 1.00 . B A . 15 LEU HD12 1 1
1 554 2 2 15 LEU HD13 H -3.104 -1.750 9.408 1.00 . B A . 15 LEU HD13 1 1
1 555 2 2 15 LEU HD21 H 0.617 -0.527 10.675 1.00 . B A . 15 LEU HD21 1 1
1 556 2 2 15 LEU HD22 H -0.639 -1.109 11.768 1.00 . B A . 15 LEU HD22 1 1
1 557 2 2 15 LEU HD23 H -0.543 0.607 11.368 1.00 . B A . 15 LEU HD23 1 1
1 558 2 2 15 LEU HG H -1.583 0.344 9.385 1.00 . B A . 15 LEU HG 1 1
1 559 2 2 15 LEU N N 0.658 -3.479 8.292 1.00 . B A . 15 LEU N 1 1
1 560 2 2 15 LEU O O -2.192 -3.867 7.745 1.00 . B A . 15 LEU O 1 1
1 561 2 2 16 GLU C C -4.711 -4.173 9.887 1.00 . B A . 16 GLU C 1 1
1 562 2 2 16 GLU CA C -3.477 -5.069 9.893 1.00 . B A . 16 GLU CA 1 1
1 563 2 2 16 GLU CB C -3.544 -6.039 11.073 1.00 . B A . 16 GLU CB 1 1
1 564 2 2 16 GLU CD C -5.713 -7.279 10.745 1.00 . B A . 16 GLU CD 1 1
1 565 2 2 16 GLU CG C -4.198 -7.358 10.738 1.00 . B A . 16 GLU CG 1 1
1 566 2 2 16 GLU H H -1.821 -4.140 10.828 1.00 . B A . 16 GLU H 1 1
1 567 2 2 16 GLU HA H -3.454 -5.636 8.974 1.00 . B A . 16 GLU HA 1 1
1 568 2 2 16 GLU HB2 H -2.543 -6.238 11.424 1.00 . B A . 16 GLU HB2 1 1
1 569 2 2 16 GLU HB3 H -4.107 -5.588 11.862 1.00 . B A . 16 GLU HB3 1 1
1 570 2 2 16 GLU HG2 H -3.874 -7.655 9.763 1.00 . B A . 16 GLU HG2 1 1
1 571 2 2 16 GLU HG3 H -3.887 -8.091 11.464 1.00 . B A . 16 GLU HG3 1 1
1 572 2 2 16 GLU N N -2.255 -4.276 9.959 1.00 . B A . 16 GLU N 1 1
1 573 2 2 16 GLU O O -4.841 -3.273 10.716 1.00 . B A . 16 GLU O 1 1
1 574 2 2 16 GLU OE1 O -6.287 -6.816 9.736 1.00 . B A . 16 GLU OE1 1 1
1 575 2 2 16 GLU OE2 O -6.324 -7.679 11.758 1.00 . B A . 16 GLU OE2 1 1
1 576 2 2 17 VAL C C -7.955 -4.465 8.192 1.00 . B A . 17 VAL C 1 1
1 577 2 2 17 VAL CA C -6.837 -3.646 8.827 1.00 . B A . 17 VAL CA 1 1
1 578 2 2 17 VAL CB C -6.615 -2.375 7.987 1.00 . B A . 17 VAL CB 1 1
1 579 2 2 17 VAL CG1 C -5.864 -1.327 8.790 1.00 . B A . 17 VAL CG1 1 1
1 580 2 2 17 VAL CG2 C -5.873 -2.705 6.697 1.00 . B A . 17 VAL CG2 1 1
1 581 2 2 17 VAL H H -5.450 -5.159 8.313 1.00 . B A . 17 VAL H 1 1
1 582 2 2 17 VAL HA H -7.141 -3.348 9.820 1.00 . B A . 17 VAL HA 1 1
1 583 2 2 17 VAL HB H -7.581 -1.968 7.724 1.00 . B A . 17 VAL HB 1 1
1 584 2 2 17 VAL HG11 H -5.949 -1.550 9.843 1.00 . B A . 17 VAL HG11 1 1
1 585 2 2 17 VAL HG12 H -6.287 -0.352 8.595 1.00 . B A . 17 VAL HG12 1 1
1 586 2 2 17 VAL HG13 H -4.823 -1.330 8.503 1.00 . B A . 17 VAL HG13 1 1
1 587 2 2 17 VAL HG21 H -5.039 -2.030 6.577 1.00 . B A . 17 VAL HG21 1 1
1 588 2 2 17 VAL HG22 H -6.545 -2.598 5.859 1.00 . B A . 17 VAL HG22 1 1
1 589 2 2 17 VAL HG23 H -5.510 -3.721 6.739 1.00 . B A . 17 VAL HG23 1 1
1 590 2 2 17 VAL N N -5.612 -4.428 8.944 1.00 . B A . 17 VAL N 1 1
1 591 2 2 17 VAL O O -7.777 -5.055 7.126 1.00 . B A . 17 VAL O 1 1
1 592 2 2 18 GLU C C -10.802 -4.584 7.077 1.00 . B A . 18 GLU C 1 1
1 593 2 2 18 GLU CA C -10.256 -5.237 8.344 1.00 . B A . 18 GLU CA 1 1
1 594 2 2 18 GLU CB C -11.353 -5.312 9.408 1.00 . B A . 18 GLU CB 1 1
1 595 2 2 18 GLU CD C -11.797 -7.676 10.180 1.00 . B A . 18 GLU CD 1 1
1 596 2 2 18 GLU CG C -11.096 -6.365 10.474 1.00 . B A . 18 GLU CG 1 1
1 597 2 2 18 GLU H H -9.192 -4.001 9.694 1.00 . B A . 18 GLU H 1 1
1 598 2 2 18 GLU HA H -9.926 -6.238 8.108 1.00 . B A . 18 GLU HA 1 1
1 599 2 2 18 GLU HB2 H -11.434 -4.351 9.893 1.00 . B A . 18 GLU HB2 1 1
1 600 2 2 18 GLU HB3 H -12.292 -5.542 8.925 1.00 . B A . 18 GLU HB3 1 1
1 601 2 2 18 GLU HG2 H -10.033 -6.548 10.532 1.00 . B A . 18 GLU HG2 1 1
1 602 2 2 18 GLU HG3 H -11.448 -5.989 11.424 1.00 . B A . 18 GLU HG3 1 1
1 603 2 2 18 GLU N N -9.108 -4.494 8.850 1.00 . B A . 18 GLU N 1 1
1 604 2 2 18 GLU O O -10.740 -3.364 6.923 1.00 . B A . 18 GLU O 1 1
1 605 2 2 18 GLU OE1 O -13.034 -7.739 10.348 1.00 . B A . 18 GLU OE1 1 1
1 606 2 2 18 GLU OE2 O -11.110 -8.640 9.781 1.00 . B A . 18 GLU OE2 1 1
1 607 2 2 19 PRO C C -13.047 -3.896 5.124 1.00 . B A . 19 PRO C 1 1
1 608 2 2 19 PRO CA C -11.900 -4.875 4.892 1.00 . B A . 19 PRO CA 1 1
1 609 2 2 19 PRO CB C -12.406 -6.131 4.170 1.00 . B A . 19 PRO CB 1 1
1 610 2 2 19 PRO CD C -11.463 -6.851 6.245 1.00 . B A . 19 PRO CD 1 1
1 611 2 2 19 PRO CG C -12.522 -7.173 5.231 1.00 . B A . 19 PRO CG 1 1
1 612 2 2 19 PRO HA H -11.138 -4.396 4.295 1.00 . B A . 19 PRO HA 1 1
1 613 2 2 19 PRO HB2 H -13.365 -5.924 3.715 1.00 . B A . 19 PRO HB2 1 1
1 614 2 2 19 PRO HB3 H -11.698 -6.421 3.409 1.00 . B A . 19 PRO HB3 1 1
1 615 2 2 19 PRO HD2 H -11.783 -7.149 7.234 1.00 . B A . 19 PRO HD2 1 1
1 616 2 2 19 PRO HD3 H -10.532 -7.331 5.986 1.00 . B A . 19 PRO HD3 1 1
1 617 2 2 19 PRO HG2 H -13.502 -7.129 5.684 1.00 . B A . 19 PRO HG2 1 1
1 618 2 2 19 PRO HG3 H -12.349 -8.151 4.805 1.00 . B A . 19 PRO HG3 1 1
1 619 2 2 19 PRO N N -11.347 -5.388 6.148 1.00 . B A . 19 PRO N 1 1
1 620 2 2 19 PRO O O -13.152 -2.875 4.444 1.00 . B A . 19 PRO O 1 1
1 621 2 2 20 SER C C -14.582 -2.055 7.044 1.00 . B A . 20 SER C 1 1
1 622 2 2 20 SER CA C -15.043 -3.364 6.408 1.00 . B A . 20 SER CA 1 1
1 623 2 2 20 SER CB C -16.002 -4.092 7.352 1.00 . B A . 20 SER CB 1 1
1 624 2 2 20 SER H H -13.768 -5.043 6.594 1.00 . B A . 20 SER H 1 1
1 625 2 2 20 SER HA H -15.560 -3.140 5.487 1.00 . B A . 20 SER HA 1 1
1 626 2 2 20 SER HB2 H -16.476 -3.376 8.006 1.00 . B A . 20 SER HB2 1 1
1 627 2 2 20 SER HB3 H -16.755 -4.604 6.772 1.00 . B A . 20 SER HB3 1 1
1 628 2 2 20 SER HG H -15.604 -4.973 9.056 1.00 . B A . 20 SER HG 1 1
1 629 2 2 20 SER N N -13.904 -4.215 6.087 1.00 . B A . 20 SER N 1 1
1 630 2 2 20 SER O O -15.223 -1.017 6.884 1.00 . B A . 20 SER O 1 1
1 631 2 2 20 SER OG O -15.313 -5.044 8.145 1.00 . B A . 20 SER OG 1 1
1 632 2 2 21 ASP C C -12.581 0.149 7.407 1.00 . B A . 21 ASP C 1 1
1 633 2 2 21 ASP CA C -12.921 -0.934 8.425 1.00 . B A . 21 ASP CA 1 1
1 634 2 2 21 ASP CB C -11.673 -1.305 9.229 1.00 . B A . 21 ASP CB 1 1
1 635 2 2 21 ASP CG C -11.999 -1.684 10.660 1.00 . B A . 21 ASP CG 1 1
1 636 2 2 21 ASP H H -13.002 -2.971 7.857 1.00 . B A . 21 ASP H 1 1
1 637 2 2 21 ASP HA H -13.672 -0.553 9.100 1.00 . B A . 21 ASP HA 1 1
1 638 2 2 21 ASP HB2 H -11.185 -2.144 8.757 1.00 . B A . 21 ASP HB2 1 1
1 639 2 2 21 ASP HB3 H -10.998 -0.462 9.243 1.00 . B A . 21 ASP HB3 1 1
1 640 2 2 21 ASP N N -13.468 -2.114 7.765 1.00 . B A . 21 ASP N 1 1
1 641 2 2 21 ASP O O -11.852 -0.096 6.446 1.00 . B A . 21 ASP O 1 1
1 642 2 2 21 ASP OD1 O -12.975 -1.132 11.213 1.00 . B A . 21 ASP OD1 1 1
1 643 2 2 21 ASP OD2 O -11.279 -2.532 11.229 1.00 . B A . 21 ASP OD2 1 1
1 644 2 2 22 THR C C -11.390 2.853 6.728 1.00 . B A . 22 THR C 1 1
1 645 2 2 22 THR CA C -12.865 2.468 6.725 1.00 . B A . 22 THR CA 1 1
1 646 2 2 22 THR CB C -13.720 3.670 7.128 1.00 . B A . 22 THR CB 1 1
1 647 2 2 22 THR CG2 C -15.199 3.358 7.196 1.00 . B A . 22 THR CG2 1 1
1 648 2 2 22 THR H H -13.686 1.480 8.408 1.00 . B A . 22 THR H 1 1
1 649 2 2 22 THR HA H -13.142 2.159 5.728 1.00 . B A . 22 THR HA 1 1
1 650 2 2 22 THR HB H -13.582 4.458 6.400 1.00 . B A . 22 THR HB 1 1
1 651 2 2 22 THR HG1 H -13.857 4.931 8.621 1.00 . B A . 22 THR HG1 1 1
1 652 2 2 22 THR HG21 H -15.336 2.330 7.498 1.00 . B A . 22 THR HG21 1 1
1 653 2 2 22 THR HG22 H -15.645 3.510 6.225 1.00 . B A . 22 THR HG22 1 1
1 654 2 2 22 THR HG23 H -15.672 4.009 7.916 1.00 . B A . 22 THR HG23 1 1
1 655 2 2 22 THR N N -13.112 1.347 7.624 1.00 . B A . 22 THR N 1 1
1 656 2 2 22 THR O O -10.602 2.323 7.511 1.00 . B A . 22 THR O 1 1
1 657 2 2 22 THR OG1 O -13.325 4.164 8.396 1.00 . B A . 22 THR OG1 1 1
1 658 2 2 23 ILE C C -9.189 4.900 7.050 1.00 . B A . 23 ILE C 1 1
1 659 2 2 23 ILE CA C -9.642 4.238 5.753 1.00 . B A . 23 ILE CA 1 1
1 660 2 2 23 ILE CB C -9.457 5.231 4.588 1.00 . B A . 23 ILE CB 1 1
1 661 2 2 23 ILE CD1 C -9.325 3.309 2.924 1.00 . B A . 23 ILE CD1 1 1
1 662 2 2 23 ILE CG1 C -9.981 4.626 3.285 1.00 . B A . 23 ILE CG1 1 1
1 663 2 2 23 ILE CG2 C -7.993 5.620 4.447 1.00 . B A . 23 ILE CG2 1 1
1 664 2 2 23 ILE H H -11.697 4.168 5.253 1.00 . B A . 23 ILE H 1 1
1 665 2 2 23 ILE HA H -9.019 3.376 5.563 1.00 . B A . 23 ILE HA 1 1
1 666 2 2 23 ILE HB H -10.020 6.125 4.813 1.00 . B A . 23 ILE HB 1 1
1 667 2 2 23 ILE HD11 H -9.620 3.023 1.925 1.00 . B A . 23 ILE HD11 1 1
1 668 2 2 23 ILE HD12 H -9.638 2.548 3.624 1.00 . B A . 23 ILE HD12 1 1
1 669 2 2 23 ILE HD13 H -8.252 3.418 2.966 1.00 . B A . 23 ILE HD13 1 1
1 670 2 2 23 ILE HG12 H -11.042 4.452 3.376 1.00 . B A . 23 ILE HG12 1 1
1 671 2 2 23 ILE HG13 H -9.802 5.319 2.476 1.00 . B A . 23 ILE HG13 1 1
1 672 2 2 23 ILE HG21 H -7.648 6.068 5.367 1.00 . B A . 23 ILE HG21 1 1
1 673 2 2 23 ILE HG22 H -7.883 6.328 3.639 1.00 . B A . 23 ILE HG22 1 1
1 674 2 2 23 ILE HG23 H -7.405 4.739 4.234 1.00 . B A . 23 ILE HG23 1 1
1 675 2 2 23 ILE N N -11.023 3.782 5.850 1.00 . B A . 23 ILE N 1 1
1 676 2 2 23 ILE O O -8.020 4.815 7.426 1.00 . B A . 23 ILE O 1 1
1 677 2 2 24 GLU C C -9.251 5.266 10.011 1.00 . B A . 24 GLU C 1 1
1 678 2 2 24 GLU CA C -9.814 6.241 8.982 1.00 . B A . 24 GLU CA 1 1
1 679 2 2 24 GLU CB C -11.067 6.921 9.538 1.00 . B A . 24 GLU CB 1 1
1 680 2 2 24 GLU CD C -12.216 9.142 9.892 1.00 . B A . 24 GLU CD 1 1
1 681 2 2 24 GLU CG C -11.269 8.337 9.024 1.00 . B A . 24 GLU CG 1 1
1 682 2 2 24 GLU H H -11.035 5.597 7.375 1.00 . B A . 24 GLU H 1 1
1 683 2 2 24 GLU HA H -9.068 6.996 8.775 1.00 . B A . 24 GLU HA 1 1
1 684 2 2 24 GLU HB2 H -11.932 6.335 9.265 1.00 . B A . 24 GLU HB2 1 1
1 685 2 2 24 GLU HB3 H -10.994 6.959 10.614 1.00 . B A . 24 GLU HB3 1 1
1 686 2 2 24 GLU HG2 H -10.313 8.838 9.001 1.00 . B A . 24 GLU HG2 1 1
1 687 2 2 24 GLU HG3 H -11.673 8.289 8.024 1.00 . B A . 24 GLU HG3 1 1
1 688 2 2 24 GLU N N -10.120 5.562 7.728 1.00 . B A . 24 GLU N 1 1
1 689 2 2 24 GLU O O -8.309 5.590 10.733 1.00 . B A . 24 GLU O 1 1
1 690 2 2 24 GLU OE1 O -11.922 9.311 11.094 1.00 . B A . 24 GLU OE1 1 1
1 691 2 2 24 GLU OE2 O -13.253 9.604 9.371 1.00 . B A . 24 GLU OE2 1 1
1 692 2 2 25 ASN C C -7.955 2.606 10.679 1.00 . B A . 25 ASN C 1 1
1 693 2 2 25 ASN CA C -9.378 3.047 11.011 1.00 . B A . 25 ASN CA 1 1
1 694 2 2 25 ASN CB C -10.319 1.842 10.980 1.00 . B A . 25 ASN CB 1 1
1 695 2 2 25 ASN CG C -9.993 0.825 12.055 1.00 . B A . 25 ASN CG 1 1
1 696 2 2 25 ASN H H -10.574 3.868 9.466 1.00 . B A . 25 ASN H 1 1
1 697 2 2 25 ASN HA H -9.388 3.478 12.001 1.00 . B A . 25 ASN HA 1 1
1 698 2 2 25 ASN HB2 H -11.334 2.181 11.129 1.00 . B A . 25 ASN HB2 1 1
1 699 2 2 25 ASN HB3 H -10.244 1.358 10.017 1.00 . B A . 25 ASN HB3 1 1
1 700 2 2 25 ASN HD21 H -10.640 2.068 13.465 1.00 . B A . 25 ASN HD21 1 1
1 701 2 2 25 ASN HD22 H -10.053 0.543 14.023 1.00 . B A . 25 ASN HD22 1 1
1 702 2 2 25 ASN N N -9.830 4.069 10.070 1.00 . B A . 25 ASN N 1 1
1 703 2 2 25 ASN ND2 N -10.255 1.181 13.307 1.00 . B A . 25 ASN ND2 1 1
1 704 2 2 25 ASN O O -7.179 2.238 11.563 1.00 . B A . 25 ASN O 1 1
1 705 2 2 25 ASN OD1 O -9.509 -0.270 11.764 1.00 . B A . 25 ASN OD1 1 1
1 706 2 2 26 VAL C C -5.304 3.381 9.244 1.00 . B A . 26 VAL C 1 1
1 707 2 2 26 VAL CA C -6.295 2.276 8.934 1.00 . B A . 26 VAL CA 1 1
1 708 2 2 26 VAL CB C -6.301 1.983 7.426 1.00 . B A . 26 VAL CB 1 1
1 709 2 2 26 VAL CG1 C -5.084 1.160 7.028 1.00 . B A . 26 VAL CG1 1 1
1 710 2 2 26 VAL CG2 C -7.589 1.269 7.051 1.00 . B A . 26 VAL CG2 1 1
1 711 2 2 26 VAL H H -8.282 2.967 8.745 1.00 . B A . 26 VAL H 1 1
1 712 2 2 26 VAL HA H -5.999 1.380 9.458 1.00 . B A . 26 VAL HA 1 1
1 713 2 2 26 VAL HB H -6.266 2.921 6.894 1.00 . B A . 26 VAL HB 1 1
1 714 2 2 26 VAL HG11 H -4.417 1.068 7.874 1.00 . B A . 26 VAL HG11 1 1
1 715 2 2 26 VAL HG12 H -4.569 1.649 6.215 1.00 . B A . 26 VAL HG12 1 1
1 716 2 2 26 VAL HG13 H -5.403 0.176 6.713 1.00 . B A . 26 VAL HG13 1 1
1 717 2 2 26 VAL HG21 H -7.361 0.280 6.684 1.00 . B A . 26 VAL HG21 1 1
1 718 2 2 26 VAL HG22 H -8.100 1.830 6.285 1.00 . B A . 26 VAL HG22 1 1
1 719 2 2 26 VAL HG23 H -8.223 1.192 7.926 1.00 . B A . 26 VAL HG23 1 1
1 720 2 2 26 VAL N N -7.621 2.657 9.398 1.00 . B A . 26 VAL N 1 1
1 721 2 2 26 VAL O O -4.334 3.170 9.972 1.00 . B A . 26 VAL O 1 1
1 722 2 2 27 LYS C C -4.642 5.892 10.532 1.00 . B A . 27 LYS C 1 1
1 723 2 2 27 LYS CA C -4.728 5.725 9.022 1.00 . B A . 27 LYS CA 1 1
1 724 2 2 27 LYS CB C -5.288 6.991 8.374 1.00 . B A . 27 LYS CB 1 1
1 725 2 2 27 LYS CD C -4.192 6.549 6.161 1.00 . B A . 27 LYS CD 1 1
1 726 2 2 27 LYS CE C -4.394 5.540 5.042 1.00 . B A . 27 LYS CE 1 1
1 727 2 2 27 LYS CG C -5.496 6.859 6.876 1.00 . B A . 27 LYS CG 1 1
1 728 2 2 27 LYS H H -6.388 4.702 8.196 1.00 . B A . 27 LYS H 1 1
1 729 2 2 27 LYS HA H -3.743 5.521 8.632 1.00 . B A . 27 LYS HA 1 1
1 730 2 2 27 LYS HB2 H -6.239 7.225 8.829 1.00 . B A . 27 LYS HB2 1 1
1 731 2 2 27 LYS HB3 H -4.604 7.807 8.551 1.00 . B A . 27 LYS HB3 1 1
1 732 2 2 27 LYS HD2 H -3.799 7.462 5.742 1.00 . B A . 27 LYS HD2 1 1
1 733 2 2 27 LYS HD3 H -3.487 6.146 6.876 1.00 . B A . 27 LYS HD3 1 1
1 734 2 2 27 LYS HE2 H -5.126 5.930 4.351 1.00 . B A . 27 LYS HE2 1 1
1 735 2 2 27 LYS HE3 H -3.454 5.401 4.529 1.00 . B A . 27 LYS HE3 1 1
1 736 2 2 27 LYS HG2 H -6.196 6.059 6.688 1.00 . B A . 27 LYS HG2 1 1
1 737 2 2 27 LYS HG3 H -5.895 7.788 6.494 1.00 . B A . 27 LYS HG3 1 1
1 738 2 2 27 LYS HZ1 H -4.333 3.453 5.106 1.00 . B A . 27 LYS HZ1 1 1
1 739 2 2 27 LYS HZ2 H -5.877 4.101 5.344 1.00 . B A . 27 LYS HZ2 1 1
1 740 2 2 27 LYS HZ3 H -4.730 4.172 6.586 1.00 . B A . 27 LYS HZ3 1 1
1 741 2 2 27 LYS N N -5.579 4.580 8.736 1.00 . B A . 27 LYS N 1 1
1 742 2 2 27 LYS NZ N -4.867 4.224 5.555 1.00 . B A . 27 LYS NZ 1 1
1 743 2 2 27 LYS O O -3.675 6.432 11.065 1.00 . B A . 27 LYS O 1 1
1 744 2 2 28 ALA C C -4.615 4.584 13.245 1.00 . B A . 28 ALA C 1 1
1 745 2 2 28 ALA CA C -5.746 5.413 12.654 1.00 . B A . 28 ALA CA 1 1
1 746 2 2 28 ALA CB C -7.095 4.866 13.093 1.00 . B A . 28 ALA CB 1 1
1 747 2 2 28 ALA H H -6.393 4.949 10.713 1.00 . B A . 28 ALA H 1 1
1 748 2 2 28 ALA HA H -5.659 6.437 12.985 1.00 . B A . 28 ALA HA 1 1
1 749 2 2 28 ALA HB1 H -7.759 5.683 13.320 1.00 . B A . 28 ALA HB1 1 1
1 750 2 2 28 ALA HB2 H -6.966 4.249 13.970 1.00 . B A . 28 ALA HB2 1 1
1 751 2 2 28 ALA HB3 H -7.516 4.270 12.291 1.00 . B A . 28 ALA HB3 1 1
1 752 2 2 28 ALA N N -5.669 5.383 11.208 1.00 . B A . 28 ALA N 1 1
1 753 2 2 28 ALA O O -3.761 5.096 13.970 1.00 . B A . 28 ALA O 1 1
1 754 2 2 29 LYS C C -2.206 2.862 12.884 1.00 . B A . 29 LYS C 1 1
1 755 2 2 29 LYS CA C -3.568 2.393 13.380 1.00 . B A . 29 LYS CA 1 1
1 756 2 2 29 LYS CB C -3.841 0.967 12.897 1.00 . B A . 29 LYS CB 1 1
1 757 2 2 29 LYS CD C -5.410 -0.995 12.841 1.00 . B A . 29 LYS CD 1 1
1 758 2 2 29 LYS CE C -6.876 -1.197 12.495 1.00 . B A . 29 LYS CE 1 1
1 759 2 2 29 LYS CG C -5.156 0.395 13.401 1.00 . B A . 29 LYS CG 1 1
1 760 2 2 29 LYS H H -5.308 2.952 12.311 1.00 . B A . 29 LYS H 1 1
1 761 2 2 29 LYS HA H -3.575 2.410 14.459 1.00 . B A . 29 LYS HA 1 1
1 762 2 2 29 LYS HB2 H -3.862 0.963 11.817 1.00 . B A . 29 LYS HB2 1 1
1 763 2 2 29 LYS HB3 H -3.040 0.325 13.235 1.00 . B A . 29 LYS HB3 1 1
1 764 2 2 29 LYS HD2 H -4.819 -1.127 11.948 1.00 . B A . 29 LYS HD2 1 1
1 765 2 2 29 LYS HD3 H -5.119 -1.728 13.580 1.00 . B A . 29 LYS HD3 1 1
1 766 2 2 29 LYS HE2 H -7.325 -0.233 12.306 1.00 . B A . 29 LYS HE2 1 1
1 767 2 2 29 LYS HE3 H -6.942 -1.805 11.604 1.00 . B A . 29 LYS HE3 1 1
1 768 2 2 29 LYS HG2 H -5.123 0.338 14.479 1.00 . B A . 29 LYS HG2 1 1
1 769 2 2 29 LYS HG3 H -5.961 1.048 13.097 1.00 . B A . 29 LYS HG3 1 1
1 770 2 2 29 LYS HZ1 H -7.290 -1.515 14.517 1.00 . B A . 29 LYS HZ1 1 1
1 771 2 2 29 LYS HZ2 H -7.466 -2.896 13.557 1.00 . B A . 29 LYS HZ2 1 1
1 772 2 2 29 LYS HZ3 H -8.639 -1.679 13.508 1.00 . B A . 29 LYS HZ3 1 1
1 773 2 2 29 LYS N N -4.606 3.296 12.906 1.00 . B A . 29 LYS N 1 1
1 774 2 2 29 LYS NZ N -7.620 -1.869 13.596 1.00 . B A . 29 LYS NZ 1 1
1 775 2 2 29 LYS O O -1.231 2.880 13.635 1.00 . B A . 29 LYS O 1 1
1 776 2 2 30 ILE C C -0.454 5.019 11.729 1.00 . B A . 30 ILE C 1 1
1 777 2 2 30 ILE CA C -0.917 3.750 11.019 1.00 . B A . 30 ILE CA 1 1
1 778 2 2 30 ILE CB C -1.089 4.037 9.510 1.00 . B A . 30 ILE CB 1 1
1 779 2 2 30 ILE CD1 C -1.802 2.980 7.307 1.00 . B A . 30 ILE CD1 1 1
1 780 2 2 30 ILE CG1 C -1.500 2.761 8.773 1.00 . B A . 30 ILE CG1 1 1
1 781 2 2 30 ILE CG2 C 0.198 4.598 8.921 1.00 . B A . 30 ILE CG2 1 1
1 782 2 2 30 ILE H H -2.968 3.233 11.072 1.00 . B A . 30 ILE H 1 1
1 783 2 2 30 ILE HA H -0.162 2.986 11.138 1.00 . B A . 30 ILE HA 1 1
1 784 2 2 30 ILE HB H -1.866 4.780 9.389 1.00 . B A . 30 ILE HB 1 1
1 785 2 2 30 ILE HD11 H -2.532 3.769 7.203 1.00 . B A . 30 ILE HD11 1 1
1 786 2 2 30 ILE HD12 H -2.195 2.068 6.880 1.00 . B A . 30 ILE HD12 1 1
1 787 2 2 30 ILE HD13 H -0.895 3.257 6.791 1.00 . B A . 30 ILE HD13 1 1
1 788 2 2 30 ILE HG12 H -0.700 2.040 8.843 1.00 . B A . 30 ILE HG12 1 1
1 789 2 2 30 ILE HG13 H -2.387 2.354 9.238 1.00 . B A . 30 ILE HG13 1 1
1 790 2 2 30 ILE HG21 H 0.390 5.576 9.339 1.00 . B A . 30 ILE HG21 1 1
1 791 2 2 30 ILE HG22 H 0.097 4.680 7.848 1.00 . B A . 30 ILE HG22 1 1
1 792 2 2 30 ILE HG23 H 1.020 3.938 9.156 1.00 . B A . 30 ILE HG23 1 1
1 793 2 2 30 ILE N N -2.152 3.259 11.615 1.00 . B A . 30 ILE N 1 1
1 794 2 2 30 ILE O O 0.736 5.331 11.756 1.00 . B A . 30 ILE O 1 1
1 795 2 2 31 GLN C C -0.510 6.662 14.391 1.00 . B A . 31 GLN C 1 1
1 796 2 2 31 GLN CA C -1.109 6.975 13.026 1.00 . B A . 31 GLN CA 1 1
1 797 2 2 31 GLN CB C -2.378 7.816 13.186 1.00 . B A . 31 GLN CB 1 1
1 798 2 2 31 GLN CD C -3.182 9.221 15.128 1.00 . B A . 31 GLN CD 1 1
1 799 2 2 31 GLN CG C -2.175 9.082 14.005 1.00 . B A . 31 GLN CG 1 1
1 800 2 2 31 GLN H H -2.338 5.439 12.254 1.00 . B A . 31 GLN H 1 1
1 801 2 2 31 GLN HA H -0.389 7.531 12.446 1.00 . B A . 31 GLN HA 1 1
1 802 2 2 31 GLN HB2 H -2.733 8.102 12.207 1.00 . B A . 31 GLN HB2 1 1
1 803 2 2 31 GLN HB3 H -3.136 7.217 13.672 1.00 . B A . 31 GLN HB3 1 1
1 804 2 2 31 GLN HE21 H -3.762 10.988 14.424 1.00 . B A . 31 GLN HE21 1 1
1 805 2 2 31 GLN HE22 H -4.572 10.446 15.850 1.00 . B A . 31 GLN HE22 1 1
1 806 2 2 31 GLN HG2 H -1.184 9.063 14.432 1.00 . B A . 31 GLN HG2 1 1
1 807 2 2 31 GLN HG3 H -2.266 9.936 13.351 1.00 . B A . 31 GLN HG3 1 1
1 808 2 2 31 GLN N N -1.409 5.744 12.307 1.00 . B A . 31 GLN N 1 1
1 809 2 2 31 GLN NE2 N -3.913 10.331 15.136 1.00 . B A . 31 GLN NE2 1 1
1 810 2 2 31 GLN O O 0.393 7.354 14.859 1.00 . B A . 31 GLN O 1 1
1 811 2 2 31 GLN OE1 O -3.305 8.341 15.981 1.00 . B A . 31 GLN OE1 1 1
1 812 2 2 32 ASP C C 0.712 4.321 16.221 1.00 . B A . 32 ASP C 1 1
1 813 2 2 32 ASP CA C -0.532 5.202 16.339 1.00 . B A . 32 ASP CA 1 1
1 814 2 2 32 ASP CB C -1.628 4.455 17.100 1.00 . B A . 32 ASP CB 1 1
1 815 2 2 32 ASP CG C -1.524 4.647 18.600 1.00 . B A . 32 ASP CG 1 1
1 816 2 2 32 ASP H H -1.738 5.097 14.600 1.00 . B A . 32 ASP H 1 1
1 817 2 2 32 ASP HA H -0.273 6.096 16.887 1.00 . B A . 32 ASP HA 1 1
1 818 2 2 32 ASP HB2 H -2.593 4.815 16.777 1.00 . B A . 32 ASP HB2 1 1
1 819 2 2 32 ASP HB3 H -1.552 3.399 16.884 1.00 . B A . 32 ASP HB3 1 1
1 820 2 2 32 ASP N N -1.019 5.611 15.026 1.00 . B A . 32 ASP N 1 1
1 821 2 2 32 ASP O O 1.407 4.082 17.208 1.00 . B A . 32 ASP O 1 1
1 822 2 2 32 ASP OD1 O -1.129 5.750 19.032 1.00 . B A . 32 ASP OD1 1 1
1 823 2 2 32 ASP OD2 O -1.837 3.693 19.344 1.00 . B A . 32 ASP OD2 1 1
1 824 2 2 33 LYS C C 3.321 3.780 14.225 1.00 . B A . 33 LYS C 1 1
1 825 2 2 33 LYS CA C 2.145 2.981 14.777 1.00 . B A . 33 LYS CA 1 1
1 826 2 2 33 LYS CB C 1.781 1.851 13.807 1.00 . B A . 33 LYS CB 1 1
1 827 2 2 33 LYS CD C 2.308 -0.600 13.639 1.00 . B A . 33 LYS CD 1 1
1 828 2 2 33 LYS CE C 3.809 -0.395 13.519 1.00 . B A . 33 LYS CE 1 1
1 829 2 2 33 LYS CG C 1.660 0.490 14.474 1.00 . B A . 33 LYS CG 1 1
1 830 2 2 33 LYS H H 0.396 4.055 14.261 1.00 . B A . 33 LYS H 1 1
1 831 2 2 33 LYS HA H 2.433 2.547 15.724 1.00 . B A . 33 LYS HA 1 1
1 832 2 2 33 LYS HB2 H 0.836 2.084 13.341 1.00 . B A . 33 LYS HB2 1 1
1 833 2 2 33 LYS HB3 H 2.542 1.787 13.042 1.00 . B A . 33 LYS HB3 1 1
1 834 2 2 33 LYS HD2 H 2.121 -1.554 14.107 1.00 . B A . 33 LYS HD2 1 1
1 835 2 2 33 LYS HD3 H 1.872 -0.590 12.651 1.00 . B A . 33 LYS HD3 1 1
1 836 2 2 33 LYS HE2 H 4.252 -1.293 13.118 1.00 . B A . 33 LYS HE2 1 1
1 837 2 2 33 LYS HE3 H 3.994 0.429 12.845 1.00 . B A . 33 LYS HE3 1 1
1 838 2 2 33 LYS HG2 H 2.146 0.526 15.437 1.00 . B A . 33 LYS HG2 1 1
1 839 2 2 33 LYS HG3 H 0.614 0.256 14.604 1.00 . B A . 33 LYS HG3 1 1
1 840 2 2 33 LYS HZ1 H 4.005 -0.680 15.579 1.00 . B A . 33 LYS HZ1 1 1
1 841 2 2 33 LYS HZ2 H 4.297 0.909 15.078 1.00 . B A . 33 LYS HZ2 1 1
1 842 2 2 33 LYS HZ3 H 5.456 -0.291 14.800 1.00 . B A . 33 LYS HZ3 1 1
1 843 2 2 33 LYS N N 0.987 3.836 15.010 1.00 . B A . 33 LYS N 1 1
1 844 2 2 33 LYS NZ N 4.436 -0.093 14.836 1.00 . B A . 33 LYS NZ 1 1
1 845 2 2 33 LYS O O 4.480 3.430 14.448 1.00 . B A . 33 LYS O 1 1
1 846 2 2 34 GLU C C 4.013 7.109 13.468 1.00 . B A . 34 GLU C 1 1
1 847 2 2 34 GLU CA C 4.060 5.690 12.907 1.00 . B A . 34 GLU CA 1 1
1 848 2 2 34 GLU CB C 3.909 5.725 11.385 1.00 . B A . 34 GLU CB 1 1
1 849 2 2 34 GLU CD C 6.240 5.331 10.495 1.00 . B A . 34 GLU CD 1 1
1 850 2 2 34 GLU CG C 4.842 4.768 10.659 1.00 . B A . 34 GLU CG 1 1
1 851 2 2 34 GLU H H 2.079 5.079 13.346 1.00 . B A . 34 GLU H 1 1
1 852 2 2 34 GLU HA H 5.015 5.251 13.153 1.00 . B A . 34 GLU HA 1 1
1 853 2 2 34 GLU HB2 H 2.892 5.463 11.129 1.00 . B A . 34 GLU HB2 1 1
1 854 2 2 34 GLU HB3 H 4.111 6.726 11.036 1.00 . B A . 34 GLU HB3 1 1
1 855 2 2 34 GLU HG2 H 4.904 3.850 11.223 1.00 . B A . 34 GLU HG2 1 1
1 856 2 2 34 GLU HG3 H 4.435 4.563 9.680 1.00 . B A . 34 GLU HG3 1 1
1 857 2 2 34 GLU N N 3.020 4.851 13.496 1.00 . B A . 34 GLU N 1 1
1 858 2 2 34 GLU O O 5.051 7.740 13.667 1.00 . B A . 34 GLU O 1 1
1 859 2 2 34 GLU OE1 O 6.691 6.072 11.395 1.00 . B A . 34 GLU OE1 1 1
1 860 2 2 34 GLU OE2 O 6.884 5.030 9.469 1.00 . B A . 34 GLU OE2 1 1
1 861 2 2 35 GLY C C 2.228 9.944 13.182 1.00 . B A . 35 GLY C 1 1
1 862 2 2 35 GLY CA C 2.656 8.951 14.245 1.00 . B A . 35 GLY CA 1 1
1 863 2 2 35 GLY H H 2.013 7.061 13.536 1.00 . B A . 35 GLY H 1 1
1 864 2 2 35 GLY HA2 H 1.915 8.938 15.030 1.00 . B A . 35 GLY HA2 1 1
1 865 2 2 35 GLY HA3 H 3.601 9.271 14.661 1.00 . B A . 35 GLY HA3 1 1
1 866 2 2 35 GLY N N 2.807 7.608 13.716 1.00 . B A . 35 GLY N 1 1
1 867 2 2 35 GLY O O 2.528 11.134 13.277 1.00 . B A . 35 GLY O 1 1
1 868 2 2 36 ILE C C -0.455 10.506 11.151 1.00 . B A . 36 ILE C 1 1
1 869 2 2 36 ILE CA C 1.058 10.299 11.076 1.00 . B A . 36 ILE CA 1 1
1 870 2 2 36 ILE CB C 1.413 9.692 9.705 1.00 . B A . 36 ILE CB 1 1
1 871 2 2 36 ILE CD1 C 3.235 8.403 8.484 1.00 . B A . 36 ILE CD1 1 1
1 872 2 2 36 ILE CG1 C 2.880 9.261 9.677 1.00 . B A . 36 ILE CG1 1 1
1 873 2 2 36 ILE CG2 C 1.127 10.690 8.593 1.00 . B A . 36 ILE CG2 1 1
1 874 2 2 36 ILE H H 1.322 8.494 12.147 1.00 . B A . 36 ILE H 1 1
1 875 2 2 36 ILE HA H 1.552 11.255 11.162 1.00 . B A . 36 ILE HA 1 1
1 876 2 2 36 ILE HB H 0.788 8.826 9.547 1.00 . B A . 36 ILE HB 1 1
1 877 2 2 36 ILE HD11 H 3.165 7.361 8.758 1.00 . B A . 36 ILE HD11 1 1
1 878 2 2 36 ILE HD12 H 4.243 8.626 8.168 1.00 . B A . 36 ILE HD12 1 1
1 879 2 2 36 ILE HD13 H 2.549 8.610 7.676 1.00 . B A . 36 ILE HD13 1 1
1 880 2 2 36 ILE HG12 H 3.507 10.140 9.651 1.00 . B A . 36 ILE HG12 1 1
1 881 2 2 36 ILE HG13 H 3.099 8.695 10.571 1.00 . B A . 36 ILE HG13 1 1
1 882 2 2 36 ILE HG21 H 1.711 10.434 7.722 1.00 . B A . 36 ILE HG21 1 1
1 883 2 2 36 ILE HG22 H 1.390 11.684 8.925 1.00 . B A . 36 ILE HG22 1 1
1 884 2 2 36 ILE HG23 H 0.076 10.660 8.345 1.00 . B A . 36 ILE HG23 1 1
1 885 2 2 36 ILE N N 1.527 9.451 12.166 1.00 . B A . 36 ILE N 1 1
1 886 2 2 36 ILE O O -1.225 9.566 10.954 1.00 . B A . 36 ILE O 1 1
1 887 2 2 37 PRO C C -3.115 11.593 10.301 1.00 . B A . 37 PRO C 1 1
1 888 2 2 37 PRO CA C -2.336 12.056 11.531 1.00 . B A . 37 PRO CA 1 1
1 889 2 2 37 PRO CB C -2.361 13.582 11.636 1.00 . B A . 37 PRO CB 1 1
1 890 2 2 37 PRO CD C -0.063 12.929 11.684 1.00 . B A . 37 PRO CD 1 1
1 891 2 2 37 PRO CG C -1.038 13.942 12.216 1.00 . B A . 37 PRO CG 1 1
1 892 2 2 37 PRO HA H -2.774 11.624 12.418 1.00 . B A . 37 PRO HA 1 1
1 893 2 2 37 PRO HB2 H -2.493 14.011 10.653 1.00 . B A . 37 PRO HB2 1 1
1 894 2 2 37 PRO HB3 H -3.170 13.888 12.281 1.00 . B A . 37 PRO HB3 1 1
1 895 2 2 37 PRO HD2 H 0.386 13.281 10.768 1.00 . B A . 37 PRO HD2 1 1
1 896 2 2 37 PRO HD3 H 0.696 12.712 12.421 1.00 . B A . 37 PRO HD3 1 1
1 897 2 2 37 PRO HG2 H -0.756 14.936 11.899 1.00 . B A . 37 PRO HG2 1 1
1 898 2 2 37 PRO HG3 H -1.083 13.889 13.294 1.00 . B A . 37 PRO HG3 1 1
1 899 2 2 37 PRO N N -0.906 11.743 11.435 1.00 . B A . 37 PRO N 1 1
1 900 2 2 37 PRO O O -2.591 11.599 9.188 1.00 . B A . 37 PRO O 1 1
1 901 2 2 38 PRO C C -5.367 11.751 8.272 1.00 . B A . 38 PRO C 1 1
1 902 2 2 38 PRO CA C -5.230 10.713 9.381 1.00 . B A . 38 PRO CA 1 1
1 903 2 2 38 PRO CB C -6.588 10.462 10.044 1.00 . B A . 38 PRO CB 1 1
1 904 2 2 38 PRO CD C -5.091 11.137 11.778 1.00 . B A . 38 PRO CD 1 1
1 905 2 2 38 PRO CG C -6.281 10.267 11.488 1.00 . B A . 38 PRO CG 1 1
1 906 2 2 38 PRO HA H -4.856 9.791 8.961 1.00 . B A . 38 PRO HA 1 1
1 907 2 2 38 PRO HB2 H -7.230 11.317 9.889 1.00 . B A . 38 PRO HB2 1 1
1 908 2 2 38 PRO HB3 H -7.042 9.581 9.616 1.00 . B A . 38 PRO HB3 1 1
1 909 2 2 38 PRO HD2 H -5.408 12.124 12.079 1.00 . B A . 38 PRO HD2 1 1
1 910 2 2 38 PRO HD3 H -4.472 10.688 12.541 1.00 . B A . 38 PRO HD3 1 1
1 911 2 2 38 PRO HG2 H -7.124 10.574 12.088 1.00 . B A . 38 PRO HG2 1 1
1 912 2 2 38 PRO HG3 H -6.042 9.230 11.677 1.00 . B A . 38 PRO HG3 1 1
1 913 2 2 38 PRO N N -4.384 11.181 10.485 1.00 . B A . 38 PRO N 1 1
1 914 2 2 38 PRO O O -5.434 11.407 7.092 1.00 . B A . 38 PRO O 1 1
1 915 2 2 39 ASP C C -4.185 14.697 7.329 1.00 . B A . 39 ASP C 1 1
1 916 2 2 39 ASP CA C -5.547 14.109 7.693 1.00 . B A . 39 ASP CA 1 1
1 917 2 2 39 ASP CB C -6.452 15.206 8.255 1.00 . B A . 39 ASP CB 1 1
1 918 2 2 39 ASP CG C -7.922 14.838 8.177 1.00 . B A . 39 ASP CG 1 1
1 919 2 2 39 ASP H H -5.357 13.235 9.613 1.00 . B A . 39 ASP H 1 1
1 920 2 2 39 ASP HA H -5.999 13.705 6.801 1.00 . B A . 39 ASP HA 1 1
1 921 2 2 39 ASP HB2 H -6.199 15.381 9.290 1.00 . B A . 39 ASP HB2 1 1
1 922 2 2 39 ASP HB3 H -6.298 16.115 7.692 1.00 . B A . 39 ASP HB3 1 1
1 923 2 2 39 ASP N N -5.412 13.023 8.658 1.00 . B A . 39 ASP N 1 1
1 924 2 2 39 ASP O O -4.092 15.843 6.890 1.00 . B A . 39 ASP O 1 1
1 925 2 2 39 ASP OD1 O -8.268 13.697 8.547 1.00 . B A . 39 ASP OD1 1 1
1 926 2 2 39 ASP OD2 O -8.725 15.693 7.747 1.00 . B A . 39 ASP OD2 1 1
1 927 2 2 40 GLN C C -1.164 13.513 6.084 1.00 . B A . 40 GLN C 1 1
1 928 2 2 40 GLN CA C -1.777 14.354 7.201 1.00 . B A . 40 GLN CA 1 1
1 929 2 2 40 GLN CB C -0.896 14.288 8.450 1.00 . B A . 40 GLN CB 1 1
1 930 2 2 40 GLN CD C -0.211 16.717 8.347 1.00 . B A . 40 GLN CD 1 1
1 931 2 2 40 GLN CG C -0.800 15.607 9.197 1.00 . B A . 40 GLN CG 1 1
1 932 2 2 40 GLN H H -3.265 13.004 7.866 1.00 . B A . 40 GLN H 1 1
1 933 2 2 40 GLN HA H -1.837 15.380 6.869 1.00 . B A . 40 GLN HA 1 1
1 934 2 2 40 GLN HB2 H -1.300 13.546 9.123 1.00 . B A . 40 GLN HB2 1 1
1 935 2 2 40 GLN HB3 H 0.101 13.991 8.159 1.00 . B A . 40 GLN HB3 1 1
1 936 2 2 40 GLN HE21 H 1.617 15.976 8.602 1.00 . B A . 40 GLN HE21 1 1
1 937 2 2 40 GLN HE22 H 1.512 17.402 7.632 1.00 . B A . 40 GLN HE22 1 1
1 938 2 2 40 GLN HG2 H -1.791 15.902 9.510 1.00 . B A . 40 GLN HG2 1 1
1 939 2 2 40 GLN HG3 H -0.175 15.469 10.067 1.00 . B A . 40 GLN HG3 1 1
1 940 2 2 40 GLN N N -3.131 13.907 7.512 1.00 . B A . 40 GLN N 1 1
1 941 2 2 40 GLN NE2 N 1.106 16.696 8.177 1.00 . B A . 40 GLN NE2 1 1
1 942 2 2 40 GLN O O -0.301 13.984 5.343 1.00 . B A . 40 GLN O 1 1
1 943 2 2 40 GLN OE1 O -0.931 17.583 7.850 1.00 . B A . 40 GLN OE1 1 1
1 944 2 2 41 GLN C C -2.226 10.857 4.050 1.00 . B A . 41 GLN C 1 1
1 945 2 2 41 GLN CA C -1.100 11.361 4.946 1.00 . B A . 41 GLN CA 1 1
1 946 2 2 41 GLN CB C -0.385 10.176 5.598 1.00 . B A . 41 GLN CB 1 1
1 947 2 2 41 GLN CD C -0.516 8.322 7.309 1.00 . B A . 41 GLN CD 1 1
1 948 2 2 41 GLN CG C -1.286 9.346 6.497 1.00 . B A . 41 GLN CG 1 1
1 949 2 2 41 GLN H H -2.297 11.944 6.591 1.00 . B A . 41 GLN H 1 1
1 950 2 2 41 GLN HA H -0.393 11.909 4.342 1.00 . B A . 41 GLN HA 1 1
1 951 2 2 41 GLN HB2 H 0.003 9.534 4.821 1.00 . B A . 41 GLN HB2 1 1
1 952 2 2 41 GLN HB3 H 0.437 10.547 6.190 1.00 . B A . 41 GLN HB3 1 1
1 953 2 2 41 GLN HE21 H -1.945 8.310 8.692 1.00 . B A . 41 GLN HE21 1 1
1 954 2 2 41 GLN HE22 H -0.602 7.265 8.990 1.00 . B A . 41 GLN HE22 1 1
1 955 2 2 41 GLN HG2 H -1.802 10.006 7.177 1.00 . B A . 41 GLN HG2 1 1
1 956 2 2 41 GLN HG3 H -2.008 8.828 5.883 1.00 . B A . 41 GLN HG3 1 1
1 957 2 2 41 GLN N N -1.610 12.265 5.971 1.00 . B A . 41 GLN N 1 1
1 958 2 2 41 GLN NE2 N -1.078 7.925 8.445 1.00 . B A . 41 GLN NE2 1 1
1 959 2 2 41 GLN O O -3.262 10.400 4.534 1.00 . B A . 41 GLN O 1 1
1 960 2 2 41 GLN OE1 O 0.569 7.892 6.919 1.00 . B A . 41 GLN OE1 1 1
1 961 2 2 42 ARG C C -2.617 9.127 1.201 1.00 . B A . 42 ARG C 1 1
1 962 2 2 42 ARG CA C -3.008 10.484 1.775 1.00 . B A . 42 ARG CA 1 1
1 963 2 2 42 ARG CB C -3.159 11.506 0.647 1.00 . B A . 42 ARG CB 1 1
1 964 2 2 42 ARG CD C -2.673 13.932 0.206 1.00 . B A . 42 ARG CD 1 1
1 965 2 2 42 ARG CG C -3.340 12.934 1.138 1.00 . B A . 42 ARG CG 1 1
1 966 2 2 42 ARG CZ C -2.446 16.380 0.040 1.00 . B A . 42 ARG CZ 1 1
1 967 2 2 42 ARG H H -1.167 11.308 2.416 1.00 . B A . 42 ARG H 1 1
1 968 2 2 42 ARG HA H -3.952 10.386 2.290 1.00 . B A . 42 ARG HA 1 1
1 969 2 2 42 ARG HB2 H -2.277 11.471 0.025 1.00 . B A . 42 ARG HB2 1 1
1 970 2 2 42 ARG HB3 H -4.020 11.242 0.050 1.00 . B A . 42 ARG HB3 1 1
1 971 2 2 42 ARG HD2 H -1.602 13.861 0.329 1.00 . B A . 42 ARG HD2 1 1
1 972 2 2 42 ARG HD3 H -2.935 13.685 -0.812 1.00 . B A . 42 ARG HD3 1 1
1 973 2 2 42 ARG HE H -3.894 15.431 1.031 1.00 . B A . 42 ARG HE 1 1
1 974 2 2 42 ARG HG2 H -4.395 13.155 1.191 1.00 . B A . 42 ARG HG2 1 1
1 975 2 2 42 ARG HG3 H -2.901 13.023 2.122 1.00 . B A . 42 ARG HG3 1 1
1 976 2 2 42 ARG HH11 H -1.011 15.337 -0.932 1.00 . B A . 42 ARG HH11 1 1
1 977 2 2 42 ARG HH12 H -0.875 17.060 -1.034 1.00 . B A . 42 ARG HH12 1 1
1 978 2 2 42 ARG HH21 H -3.716 17.697 0.898 1.00 . B A . 42 ARG HH21 1 1
1 979 2 2 42 ARG HH22 H -2.409 18.401 0.005 1.00 . B A . 42 ARG HH22 1 1
1 980 2 2 42 ARG N N -2.015 10.938 2.741 1.00 . B A . 42 ARG N 1 1
1 981 2 2 42 ARG NE N -3.091 15.304 0.485 1.00 . B A . 42 ARG NE 1 1
1 982 2 2 42 ARG NH1 N -1.354 16.249 -0.703 1.00 . B A . 42 ARG NH1 1 1
1 983 2 2 42 ARG NH2 N -2.894 17.592 0.339 1.00 . B A . 42 ARG NH2 1 1
1 984 2 2 42 ARG O O -1.502 8.948 0.713 1.00 . B A . 42 ARG O 1 1
1 985 2 2 43 LEU C C -3.971 6.605 -0.586 1.00 . B A . 43 LEU C 1 1
1 986 2 2 43 LEU CA C -3.279 6.830 0.755 1.00 . B A . 43 LEU CA 1 1
1 987 2 2 43 LEU CB C -3.742 5.779 1.765 1.00 . B A . 43 LEU CB 1 1
1 988 2 2 43 LEU CD1 C -1.748 4.712 2.801 1.00 . B A . 43 LEU CD1 1 1
1 989 2 2 43 LEU CD2 C -3.728 3.318 2.222 1.00 . B A . 43 LEU CD2 1 1
1 990 2 2 43 LEU CG C -2.886 4.517 1.826 1.00 . B A . 43 LEU CG 1 1
1 991 2 2 43 LEU H H -4.408 8.370 1.669 1.00 . B A . 43 LEU H 1 1
1 992 2 2 43 LEU HA H -2.214 6.733 0.616 1.00 . B A . 43 LEU HA 1 1
1 993 2 2 43 LEU HB2 H -3.748 6.231 2.745 1.00 . B A . 43 LEU HB2 1 1
1 994 2 2 43 LEU HB3 H -4.744 5.487 1.520 1.00 . B A . 43 LEU HB3 1 1
1 995 2 2 43 LEU HD11 H -0.859 4.240 2.414 1.00 . B A . 43 LEU HD11 1 1
1 996 2 2 43 LEU HD12 H -2.011 4.270 3.749 1.00 . B A . 43 LEU HD12 1 1
1 997 2 2 43 LEU HD13 H -1.571 5.768 2.931 1.00 . B A . 43 LEU HD13 1 1
1 998 2 2 43 LEU HD21 H -4.563 3.645 2.823 1.00 . B A . 43 LEU HD21 1 1
1 999 2 2 43 LEU HD22 H -3.123 2.627 2.791 1.00 . B A . 43 LEU HD22 1 1
1 1000 2 2 43 LEU HD23 H -4.094 2.827 1.333 1.00 . B A . 43 LEU HD23 1 1
1 1001 2 2 43 LEU HG H -2.464 4.326 0.852 1.00 . B A . 43 LEU HG 1 1
1 1002 2 2 43 LEU N N -3.538 8.171 1.265 1.00 . B A . 43 LEU N 1 1
1 1003 2 2 43 LEU O O -5.074 7.098 -0.819 1.00 . B A . 43 LEU O 1 1
1 1004 2 2 44 ILE C C -3.654 4.091 -3.140 1.00 . B A . 44 ILE C 1 1
1 1005 2 2 44 ILE CA C -3.856 5.560 -2.783 1.00 . B A . 44 ILE CA 1 1
1 1006 2 2 44 ILE CB C -3.205 6.434 -3.873 1.00 . B A . 44 ILE CB 1 1
1 1007 2 2 44 ILE CD1 C -1.865 8.434 -3.046 1.00 . B A . 44 ILE CD1 1 1
1 1008 2 2 44 ILE CG1 C -3.222 7.908 -3.458 1.00 . B A . 44 ILE CG1 1 1
1 1009 2 2 44 ILE CG2 C -3.921 6.243 -5.202 1.00 . B A . 44 ILE CG2 1 1
1 1010 2 2 44 ILE H H -2.435 5.492 -1.217 1.00 . B A . 44 ILE H 1 1
1 1011 2 2 44 ILE HA H -4.914 5.774 -2.763 1.00 . B A . 44 ILE HA 1 1
1 1012 2 2 44 ILE HB H -2.181 6.115 -3.994 1.00 . B A . 44 ILE HB 1 1
1 1013 2 2 44 ILE HD11 H -1.407 7.746 -2.351 1.00 . B A . 44 ILE HD11 1 1
1 1014 2 2 44 ILE HD12 H -1.981 9.399 -2.572 1.00 . B A . 44 ILE HD12 1 1
1 1015 2 2 44 ILE HD13 H -1.238 8.536 -3.919 1.00 . B A . 44 ILE HD13 1 1
1 1016 2 2 44 ILE HG12 H -3.570 8.506 -4.287 1.00 . B A . 44 ILE HG12 1 1
1 1017 2 2 44 ILE HG13 H -3.895 8.034 -2.622 1.00 . B A . 44 ILE HG13 1 1
1 1018 2 2 44 ILE HG21 H -3.419 6.818 -5.967 1.00 . B A . 44 ILE HG21 1 1
1 1019 2 2 44 ILE HG22 H -4.943 6.579 -5.113 1.00 . B A . 44 ILE HG22 1 1
1 1020 2 2 44 ILE HG23 H -3.907 5.197 -5.471 1.00 . B A . 44 ILE HG23 1 1
1 1021 2 2 44 ILE N N -3.311 5.856 -1.464 1.00 . B A . 44 ILE N 1 1
1 1022 2 2 44 ILE O O -2.689 3.460 -2.703 1.00 . B A . 44 ILE O 1 1
1 1023 2 2 45 PHE C C -5.292 1.923 -5.633 1.00 . B A . 45 PHE C 1 1
1 1024 2 2 45 PHE CA C -4.497 2.154 -4.351 1.00 . B A . 45 PHE CA 1 1
1 1025 2 2 45 PHE CB C -5.022 1.243 -3.241 1.00 . B A . 45 PHE CB 1 1
1 1026 2 2 45 PHE CD1 C -3.239 -0.499 -3.531 1.00 . B A . 45 PHE CD1 1 1
1 1027 2 2 45 PHE CD2 C -5.508 -1.216 -3.354 1.00 . B A . 45 PHE CD2 1 1
1 1028 2 2 45 PHE CE1 C -2.831 -1.813 -3.658 1.00 . B A . 45 PHE CE1 1 1
1 1029 2 2 45 PHE CE2 C -5.105 -2.533 -3.480 1.00 . B A . 45 PHE CE2 1 1
1 1030 2 2 45 PHE CG C -4.580 -0.186 -3.378 1.00 . B A . 45 PHE CG 1 1
1 1031 2 2 45 PHE CZ C -3.765 -2.831 -3.632 1.00 . B A . 45 PHE CZ 1 1
1 1032 2 2 45 PHE H H -5.317 4.103 -4.250 1.00 . B A . 45 PHE H 1 1
1 1033 2 2 45 PHE HA H -3.460 1.919 -4.538 1.00 . B A . 45 PHE HA 1 1
1 1034 2 2 45 PHE HB2 H -4.668 1.609 -2.288 1.00 . B A . 45 PHE HB2 1 1
1 1035 2 2 45 PHE HB3 H -6.102 1.261 -3.250 1.00 . B A . 45 PHE HB3 1 1
1 1036 2 2 45 PHE HD1 H -2.508 0.295 -3.552 1.00 . B A . 45 PHE HD1 1 1
1 1037 2 2 45 PHE HD2 H -6.555 -0.983 -3.235 1.00 . B A . 45 PHE HD2 1 1
1 1038 2 2 45 PHE HE1 H -1.783 -2.045 -3.777 1.00 . B A . 45 PHE HE1 1 1
1 1039 2 2 45 PHE HE2 H -5.836 -3.326 -3.460 1.00 . B A . 45 PHE HE2 1 1
1 1040 2 2 45 PHE HZ H -3.448 -3.859 -3.731 1.00 . B A . 45 PHE HZ 1 1
1 1041 2 2 45 PHE N N -4.572 3.550 -3.935 1.00 . B A . 45 PHE N 1 1
1 1042 2 2 45 PHE O O -6.437 2.359 -5.751 1.00 . B A . 45 PHE O 1 1
1 1043 2 2 46 ALA C C -5.763 2.227 -8.562 1.00 . B A . 46 ALA C 1 1
1 1044 2 2 46 ALA CA C -5.327 0.945 -7.862 1.00 . B A . 46 ALA CA 1 1
1 1045 2 2 46 ALA CB C -6.520 0.026 -7.647 1.00 . B A . 46 ALA CB 1 1
1 1046 2 2 46 ALA H H -3.764 0.914 -6.434 1.00 . B A . 46 ALA H 1 1
1 1047 2 2 46 ALA HA H -4.615 0.429 -8.490 1.00 . B A . 46 ALA HA 1 1
1 1048 2 2 46 ALA HB1 H -7.034 -0.122 -8.585 1.00 . B A . 46 ALA HB1 1 1
1 1049 2 2 46 ALA HB2 H -7.196 0.475 -6.934 1.00 . B A . 46 ALA HB2 1 1
1 1050 2 2 46 ALA HB3 H -6.178 -0.926 -7.269 1.00 . B A . 46 ALA HB3 1 1
1 1051 2 2 46 ALA N N -4.677 1.235 -6.589 1.00 . B A . 46 ALA N 1 1
1 1052 2 2 46 ALA O O -6.754 2.241 -9.292 1.00 . B A . 46 ALA O 1 1
1 1053 2 2 47 GLY C C -6.582 5.211 -8.346 1.00 . B A . 47 GLY C 1 1
1 1054 2 2 47 GLY CA C -5.345 4.576 -8.950 1.00 . B A . 47 GLY CA 1 1
1 1055 2 2 47 GLY H H -4.240 3.233 -7.741 1.00 . B A . 47 GLY H 1 1
1 1056 2 2 47 GLY HA2 H -4.509 5.249 -8.823 1.00 . B A . 47 GLY HA2 1 1
1 1057 2 2 47 GLY HA3 H -5.512 4.420 -10.005 1.00 . B A . 47 GLY HA3 1 1
1 1058 2 2 47 GLY N N -5.018 3.303 -8.334 1.00 . B A . 47 GLY N 1 1
1 1059 2 2 47 GLY O O -7.278 5.982 -9.009 1.00 . B A . 47 GLY O 1 1
1 1060 2 2 48 LYS C C -7.607 6.119 -5.096 1.00 . B A . 48 LYS C 1 1
1 1061 2 2 48 LYS CA C -8.020 5.433 -6.395 1.00 . B A . 48 LYS CA 1 1
1 1062 2 2 48 LYS CB C -9.032 4.323 -6.100 1.00 . B A . 48 LYS CB 1 1
1 1063 2 2 48 LYS CD C -11.080 3.261 -7.094 1.00 . B A . 48 LYS CD 1 1
1 1064 2 2 48 LYS CE C -11.567 2.323 -8.186 1.00 . B A . 48 LYS CE 1 1
1 1065 2 2 48 LYS CG C -9.654 3.720 -7.349 1.00 . B A . 48 LYS CG 1 1
1 1066 2 2 48 LYS H H -6.265 4.268 -6.611 1.00 . B A . 48 LYS H 1 1
1 1067 2 2 48 LYS HA H -8.480 6.164 -7.043 1.00 . B A . 48 LYS HA 1 1
1 1068 2 2 48 LYS HB2 H -8.534 3.534 -5.555 1.00 . B A . 48 LYS HB2 1 1
1 1069 2 2 48 LYS HB3 H -9.824 4.727 -5.488 1.00 . B A . 48 LYS HB3 1 1
1 1070 2 2 48 LYS HD2 H -11.118 2.744 -6.146 1.00 . B A . 48 LYS HD2 1 1
1 1071 2 2 48 LYS HD3 H -11.726 4.126 -7.061 1.00 . B A . 48 LYS HD3 1 1
1 1072 2 2 48 LYS HE2 H -12.035 2.908 -8.964 1.00 . B A . 48 LYS HE2 1 1
1 1073 2 2 48 LYS HE3 H -10.717 1.795 -8.596 1.00 . B A . 48 LYS HE3 1 1
1 1074 2 2 48 LYS HG2 H -9.660 4.463 -8.131 1.00 . B A . 48 LYS HG2 1 1
1 1075 2 2 48 LYS HG3 H -9.062 2.871 -7.660 1.00 . B A . 48 LYS HG3 1 1
1 1076 2 2 48 LYS HZ1 H -12.684 0.567 -8.362 1.00 . B A . 48 LYS HZ1 1 1
1 1077 2 2 48 LYS HZ2 H -13.466 1.792 -7.496 1.00 . B A . 48 LYS HZ2 1 1
1 1078 2 2 48 LYS HZ3 H -12.207 0.919 -6.777 1.00 . B A . 48 LYS HZ3 1 1
1 1079 2 2 48 LYS N N -6.858 4.888 -7.086 1.00 . B A . 48 LYS N 1 1
1 1080 2 2 48 LYS NZ N -12.550 1.331 -7.670 1.00 . B A . 48 LYS NZ 1 1
1 1081 2 2 48 LYS O O -6.801 5.589 -4.331 1.00 . B A . 48 LYS O 1 1
1 1082 2 2 49 GLN C C -8.641 7.529 -2.453 1.00 . B A . 49 GLN C 1 1
1 1083 2 2 49 GLN CA C -7.854 8.058 -3.647 1.00 . B A . 49 GLN CA 1 1
1 1084 2 2 49 GLN CB C -8.163 9.542 -3.859 1.00 . B A . 49 GLN CB 1 1
1 1085 2 2 49 GLN CD C -10.279 10.851 -3.471 1.00 . B A . 49 GLN CD 1 1
1 1086 2 2 49 GLN CG C -9.570 9.809 -4.316 1.00 . B A . 49 GLN CG 1 1
1 1087 2 2 49 GLN H H -8.801 7.671 -5.501 1.00 . B A . 49 GLN H 1 1
1 1088 2 2 49 GLN HA H -6.800 7.945 -3.448 1.00 . B A . 49 GLN HA 1 1
1 1089 2 2 49 GLN HB2 H -8.016 10.063 -2.937 1.00 . B A . 49 GLN HB2 1 1
1 1090 2 2 49 GLN HB3 H -7.495 9.934 -4.601 1.00 . B A . 49 GLN HB3 1 1
1 1091 2 2 49 GLN HE21 H -9.659 9.958 -1.806 1.00 . B A . 49 GLN HE21 1 1
1 1092 2 2 49 GLN HE22 H -10.626 11.371 -1.584 1.00 . B A . 49 GLN HE22 1 1
1 1093 2 2 49 GLN HG2 H -9.545 10.150 -5.337 1.00 . B A . 49 GLN HG2 1 1
1 1094 2 2 49 GLN HG3 H -10.108 8.893 -4.257 1.00 . B A . 49 GLN HG3 1 1
1 1095 2 2 49 GLN N N -8.165 7.301 -4.854 1.00 . B A . 49 GLN N 1 1
1 1096 2 2 49 GLN NE2 N -10.178 10.713 -2.154 1.00 . B A . 49 GLN NE2 1 1
1 1097 2 2 49 GLN O O -9.856 7.707 -2.368 1.00 . B A . 49 GLN O 1 1
1 1098 2 2 49 GLN OE1 O -10.910 11.768 -3.995 1.00 . B A . 49 GLN OE1 1 1
1 1099 2 2 50 LEU C C -9.106 7.426 0.560 1.00 . B A . 50 LEU C 1 1
1 1100 2 2 50 LEU CA C -8.570 6.319 -0.342 1.00 . B A . 50 LEU CA 1 1
1 1101 2 2 50 LEU CB C -7.571 5.455 0.431 1.00 . B A . 50 LEU CB 1 1
1 1102 2 2 50 LEU CD1 C -7.393 3.785 -1.435 1.00 . B A . 50 LEU CD1 1 1
1 1103 2 2 50 LEU CD2 C -6.496 3.231 0.831 1.00 . B A . 50 LEU CD2 1 1
1 1104 2 2 50 LEU CG C -7.575 3.970 0.064 1.00 . B A . 50 LEU CG 1 1
1 1105 2 2 50 LEU H H -6.972 6.766 -1.657 1.00 . B A . 50 LEU H 1 1
1 1106 2 2 50 LEU HA H -9.395 5.700 -0.663 1.00 . B A . 50 LEU HA 1 1
1 1107 2 2 50 LEU HB2 H -6.580 5.845 0.256 1.00 . B A . 50 LEU HB2 1 1
1 1108 2 2 50 LEU HB3 H -7.791 5.540 1.485 1.00 . B A . 50 LEU HB3 1 1
1 1109 2 2 50 LEU HD11 H -6.472 4.254 -1.746 1.00 . B A . 50 LEU HD11 1 1
1 1110 2 2 50 LEU HD12 H -8.222 4.238 -1.956 1.00 . B A . 50 LEU HD12 1 1
1 1111 2 2 50 LEU HD13 H -7.356 2.731 -1.666 1.00 . B A . 50 LEU HD13 1 1
1 1112 2 2 50 LEU HD21 H -6.015 3.908 1.519 1.00 . B A . 50 LEU HD21 1 1
1 1113 2 2 50 LEU HD22 H -5.765 2.835 0.141 1.00 . B A . 50 LEU HD22 1 1
1 1114 2 2 50 LEU HD23 H -6.948 2.421 1.380 1.00 . B A . 50 LEU HD23 1 1
1 1115 2 2 50 LEU HG H -8.524 3.538 0.340 1.00 . B A . 50 LEU HG 1 1
1 1116 2 2 50 LEU N N -7.938 6.876 -1.533 1.00 . B A . 50 LEU N 1 1
1 1117 2 2 50 LEU O O -8.350 8.067 1.289 1.00 . B A . 50 LEU O 1 1
1 1118 2 2 51 GLU C C -11.199 8.211 2.764 1.00 . B A . 51 GLU C 1 1
1 1119 2 2 51 GLU CA C -11.053 8.675 1.318 1.00 . B A . 51 GLU CA 1 1
1 1120 2 2 51 GLU CB C -12.426 9.032 0.744 1.00 . B A . 51 GLU CB 1 1
1 1121 2 2 51 GLU CD C -13.718 10.907 -0.349 1.00 . B A . 51 GLU CD 1 1
1 1122 2 2 51 GLU CG C -12.389 10.185 -0.246 1.00 . B A . 51 GLU CG 1 1
1 1123 2 2 51 GLU H H -10.967 7.102 -0.095 1.00 . B A . 51 GLU H 1 1
1 1124 2 2 51 GLU HA H -10.423 9.552 1.295 1.00 . B A . 51 GLU HA 1 1
1 1125 2 2 51 GLU HB2 H -12.828 8.166 0.239 1.00 . B A . 51 GLU HB2 1 1
1 1126 2 2 51 GLU HB3 H -13.084 9.305 1.555 1.00 . B A . 51 GLU HB3 1 1
1 1127 2 2 51 GLU HG2 H -11.636 10.892 0.072 1.00 . B A . 51 GLU HG2 1 1
1 1128 2 2 51 GLU HG3 H -12.129 9.798 -1.220 1.00 . B A . 51 GLU HG3 1 1
1 1129 2 2 51 GLU N N -10.416 7.645 0.505 1.00 . B A . 51 GLU N 1 1
1 1130 2 2 51 GLU O O -11.290 7.014 3.035 1.00 . B A . 51 GLU O 1 1
1 1131 2 2 51 GLU OE1 O -14.147 11.508 0.658 1.00 . B A . 51 GLU OE1 1 1
1 1132 2 2 51 GLU OE2 O -14.330 10.873 -1.438 1.00 . B A . 51 GLU OE2 1 1
1 1133 2 2 52 ASP C C -12.616 8.035 5.371 1.00 . B A . 52 ASP C 1 1
1 1134 2 2 52 ASP CA C -11.355 8.855 5.108 1.00 . B A . 52 ASP CA 1 1
1 1135 2 2 52 ASP CB C -11.391 10.143 5.932 1.00 . B A . 52 ASP CB 1 1
1 1136 2 2 52 ASP CG C -10.003 10.682 6.221 1.00 . B A . 52 ASP CG 1 1
1 1137 2 2 52 ASP H H -11.145 10.103 3.410 1.00 . B A . 52 ASP H 1 1
1 1138 2 2 52 ASP HA H -10.495 8.274 5.402 1.00 . B A . 52 ASP HA 1 1
1 1139 2 2 52 ASP HB2 H -11.943 10.896 5.389 1.00 . B A . 52 ASP HB2 1 1
1 1140 2 2 52 ASP HB3 H -11.885 9.948 6.872 1.00 . B A . 52 ASP HB3 1 1
1 1141 2 2 52 ASP N N -11.221 9.166 3.688 1.00 . B A . 52 ASP N 1 1
1 1142 2 2 52 ASP O O -12.660 7.227 6.298 1.00 . B A . 52 ASP O 1 1
1 1143 2 2 52 ASP OD1 O -9.076 10.388 5.438 1.00 . B A . 52 ASP OD1 1 1
1 1144 2 2 52 ASP OD2 O -9.844 11.399 7.232 1.00 . B A . 52 ASP OD2 1 1
1 1145 2 2 53 GLY C C -15.104 6.504 3.607 1.00 . B A . 53 GLY C 1 1
1 1146 2 2 53 GLY CA C -14.882 7.522 4.707 1.00 . B A . 53 GLY CA 1 1
1 1147 2 2 53 GLY H H -13.544 8.905 3.826 1.00 . B A . 53 GLY H 1 1
1 1148 2 2 53 GLY HA2 H -14.869 7.011 5.659 1.00 . B A . 53 GLY HA2 1 1
1 1149 2 2 53 GLY HA3 H -15.701 8.226 4.701 1.00 . B A . 53 GLY HA3 1 1
1 1150 2 2 53 GLY N N -13.637 8.249 4.547 1.00 . B A . 53 GLY N 1 1
1 1151 2 2 53 GLY O O -16.144 6.508 2.948 1.00 . B A . 53 GLY O 1 1
1 1152 2 2 54 ARG C C -13.714 3.258 2.904 1.00 . B A . 54 ARG C 1 1
1 1153 2 2 54 ARG CA C -14.217 4.599 2.378 1.00 . B A . 54 ARG CA 1 1
1 1154 2 2 54 ARG CB C -13.415 5.009 1.142 1.00 . B A . 54 ARG CB 1 1
1 1155 2 2 54 ARG CD C -15.294 5.354 -0.490 1.00 . B A . 54 ARG CD 1 1
1 1156 2 2 54 ARG CG C -14.138 6.006 0.252 1.00 . B A . 54 ARG CG 1 1
1 1157 2 2 54 ARG CZ C -17.705 4.957 -0.174 1.00 . B A . 54 ARG CZ 1 1
1 1158 2 2 54 ARG H H -13.320 5.675 3.966 1.00 . B A . 54 ARG H 1 1
1 1159 2 2 54 ARG HA H -15.257 4.497 2.105 1.00 . B A . 54 ARG HA 1 1
1 1160 2 2 54 ARG HB2 H -12.484 5.454 1.463 1.00 . B A . 54 ARG HB2 1 1
1 1161 2 2 54 ARG HB3 H -13.200 4.127 0.558 1.00 . B A . 54 ARG HB3 1 1
1 1162 2 2 54 ARG HD2 H -15.400 5.828 -1.453 1.00 . B A . 54 ARG HD2 1 1
1 1163 2 2 54 ARG HD3 H -15.071 4.306 -0.628 1.00 . B A . 54 ARG HD3 1 1
1 1164 2 2 54 ARG HE H -16.539 5.975 1.085 1.00 . B A . 54 ARG HE 1 1
1 1165 2 2 54 ARG HG2 H -14.523 6.808 0.864 1.00 . B A . 54 ARG HG2 1 1
1 1166 2 2 54 ARG HG3 H -13.439 6.403 -0.469 1.00 . B A . 54 ARG HG3 1 1
1 1167 2 2 54 ARG HH11 H -16.939 4.151 -1.863 1.00 . B A . 54 ARG HH11 1 1
1 1168 2 2 54 ARG HH12 H -18.632 3.886 -1.618 1.00 . B A . 54 ARG HH12 1 1
1 1169 2 2 54 ARG HH21 H -18.767 5.628 1.411 1.00 . B A . 54 ARG HH21 1 1
1 1170 2 2 54 ARG HH22 H -19.671 4.725 0.240 1.00 . B A . 54 ARG HH22 1 1
1 1171 2 2 54 ARG N N -14.125 5.628 3.407 1.00 . B A . 54 ARG N 1 1
1 1172 2 2 54 ARG NE N -16.553 5.478 0.241 1.00 . B A . 54 ARG NE 1 1
1 1173 2 2 54 ARG NH1 N -17.763 4.276 -1.311 1.00 . B A . 54 ARG NH1 1 1
1 1174 2 2 54 ARG NH2 N -18.804 5.117 0.552 1.00 . B A . 54 ARG NH2 1 1
1 1175 2 2 54 ARG O O -12.855 3.208 3.784 1.00 . B A . 54 ARG O 1 1
1 1176 2 2 55 THR C C -12.668 0.337 1.972 1.00 . B A . 55 THR C 1 1
1 1177 2 2 55 THR CA C -13.865 0.832 2.777 1.00 . B A . 55 THR CA 1 1
1 1178 2 2 55 THR CB C -15.038 -0.137 2.618 1.00 . B A . 55 THR CB 1 1
1 1179 2 2 55 THR CG2 C -16.051 -0.039 3.738 1.00 . B A . 55 THR CG2 1 1
1 1180 2 2 55 THR H H -14.940 2.277 1.665 1.00 . B A . 55 THR H 1 1
1 1181 2 2 55 THR HA H -13.588 0.878 3.820 1.00 . B A . 55 THR HA 1 1
1 1182 2 2 55 THR HB H -14.657 -1.148 2.604 1.00 . B A . 55 THR HB 1 1
1 1183 2 2 55 THR HG1 H -16.449 -0.522 1.316 1.00 . B A . 55 THR HG1 1 1
1 1184 2 2 55 THR HG21 H -16.805 0.690 3.479 1.00 . B A . 55 THR HG21 1 1
1 1185 2 2 55 THR HG22 H -15.554 0.264 4.648 1.00 . B A . 55 THR HG22 1 1
1 1186 2 2 55 THR HG23 H -16.518 -1.003 3.886 1.00 . B A . 55 THR HG23 1 1
1 1187 2 2 55 THR N N -14.258 2.173 2.361 1.00 . B A . 55 THR N 1 1
1 1188 2 2 55 THR O O -12.216 1.001 1.040 1.00 . B A . 55 THR O 1 1
1 1189 2 2 55 THR OG1 O -15.720 0.098 1.399 1.00 . B A . 55 THR OG1 1 1
1 1190 2 2 56 LEU C C -11.455 -2.312 0.504 1.00 . B A . 56 LEU C 1 1
1 1191 2 2 56 LEU CA C -11.013 -1.423 1.660 1.00 . B A . 56 LEU CA 1 1
1 1192 2 2 56 LEU CB C -10.174 -2.230 2.640 1.00 . B A . 56 LEU CB 1 1
1 1193 2 2 56 LEU CD1 C -8.412 -1.947 4.365 1.00 . B A . 56 LEU CD1 1 1
1 1194 2 2 56 LEU CD2 C -9.747 -0.004 3.722 1.00 . B A . 56 LEU CD2 1 1
1 1195 2 2 56 LEU CG C -9.779 -1.500 3.923 1.00 . B A . 56 LEU CG 1 1
1 1196 2 2 56 LEU H H -12.564 -1.313 3.096 1.00 . B A . 56 LEU H 1 1
1 1197 2 2 56 LEU HA H -10.403 -0.622 1.275 1.00 . B A . 56 LEU HA 1 1
1 1198 2 2 56 LEU HB2 H -10.723 -3.120 2.907 1.00 . B A . 56 LEU HB2 1 1
1 1199 2 2 56 LEU HB3 H -9.270 -2.521 2.134 1.00 . B A . 56 LEU HB3 1 1
1 1200 2 2 56 LEU HD11 H -7.898 -1.100 4.801 1.00 . B A . 56 LEU HD11 1 1
1 1201 2 2 56 LEU HD12 H -7.864 -2.299 3.504 1.00 . B A . 56 LEU HD12 1 1
1 1202 2 2 56 LEU HD13 H -8.502 -2.737 5.094 1.00 . B A . 56 LEU HD13 1 1
1 1203 2 2 56 LEU HD21 H -10.703 0.419 3.985 1.00 . B A . 56 LEU HD21 1 1
1 1204 2 2 56 LEU HD22 H -9.520 0.209 2.689 1.00 . B A . 56 LEU HD22 1 1
1 1205 2 2 56 LEU HD23 H -8.975 0.411 4.355 1.00 . B A . 56 LEU HD23 1 1
1 1206 2 2 56 LEU HG H -10.487 -1.726 4.706 1.00 . B A . 56 LEU HG 1 1
1 1207 2 2 56 LEU N N -12.159 -0.833 2.343 1.00 . B A . 56 LEU N 1 1
1 1208 2 2 56 LEU O O -10.923 -2.220 -0.603 1.00 . B A . 56 LEU O 1 1
1 1209 2 2 57 SER C C -13.335 -3.337 -1.515 1.00 . B A . 57 SER C 1 1
1 1210 2 2 57 SER CA C -12.944 -4.089 -0.246 1.00 . B A . 57 SER CA 1 1
1 1211 2 2 57 SER CB C -14.148 -4.861 0.298 1.00 . B A . 57 SER CB 1 1
1 1212 2 2 57 SER H H -12.811 -3.204 1.673 1.00 . B A . 57 SER H 1 1
1 1213 2 2 57 SER HA H -12.159 -4.791 -0.486 1.00 . B A . 57 SER HA 1 1
1 1214 2 2 57 SER HB2 H -13.829 -5.495 1.111 1.00 . B A . 57 SER HB2 1 1
1 1215 2 2 57 SER HB3 H -14.889 -4.161 0.657 1.00 . B A . 57 SER HB3 1 1
1 1216 2 2 57 SER HG H -15.619 -5.350 -0.900 1.00 . B A . 57 SER HG 1 1
1 1217 2 2 57 SER N N -12.430 -3.177 0.770 1.00 . B A . 57 SER N 1 1
1 1218 2 2 57 SER O O -13.328 -3.901 -2.610 1.00 . B A . 57 SER O 1 1
1 1219 2 2 57 SER OG O -14.733 -5.669 -0.709 1.00 . B A . 57 SER OG 1 1
1 1220 2 2 58 ASP C C -12.880 -1.018 -3.441 1.00 . B A . 58 ASP C 1 1
1 1221 2 2 58 ASP CA C -14.061 -1.233 -2.499 1.00 . B A . 58 ASP CA 1 1
1 1222 2 2 58 ASP CB C -14.596 0.116 -2.016 1.00 . B A . 58 ASP CB 1 1
1 1223 2 2 58 ASP CG C -15.750 0.616 -2.864 1.00 . B A . 58 ASP CG 1 1
1 1224 2 2 58 ASP H H -13.658 -1.664 -0.467 1.00 . B A . 58 ASP H 1 1
1 1225 2 2 58 ASP HA H -14.843 -1.751 -3.034 1.00 . B A . 58 ASP HA 1 1
1 1226 2 2 58 ASP HB2 H -14.940 0.015 -0.997 1.00 . B A . 58 ASP HB2 1 1
1 1227 2 2 58 ASP HB3 H -13.802 0.846 -2.054 1.00 . B A . 58 ASP HB3 1 1
1 1228 2 2 58 ASP N N -13.672 -2.060 -1.363 1.00 . B A . 58 ASP N 1 1
1 1229 2 2 58 ASP O O -13.057 -0.876 -4.651 1.00 . B A . 58 ASP O 1 1
1 1230 2 2 58 ASP OD1 O -16.878 0.108 -2.691 1.00 . B A . 58 ASP OD1 1 1
1 1231 2 2 58 ASP OD2 O -15.526 1.518 -3.699 1.00 . B A . 58 ASP OD2 1 1
1 1232 2 2 59 TYR C C -9.748 -2.122 -3.926 1.00 . B A . 59 TYR C 1 1
1 1233 2 2 59 TYR CA C -10.466 -0.797 -3.668 1.00 . B A . 59 TYR CA 1 1
1 1234 2 2 59 TYR CB C -9.522 0.173 -2.955 1.00 . B A . 59 TYR CB 1 1
1 1235 2 2 59 TYR CD1 C -10.325 2.502 -3.508 1.00 . B A . 59 TYR CD1 1 1
1 1236 2 2 59 TYR CD2 C -10.639 1.701 -1.285 1.00 . B A . 59 TYR CD2 1 1
1 1237 2 2 59 TYR CE1 C -10.921 3.700 -3.165 1.00 . B A . 59 TYR CE1 1 1
1 1238 2 2 59 TYR CE2 C -11.237 2.896 -0.934 1.00 . B A . 59 TYR CE2 1 1
1 1239 2 2 59 TYR CG C -10.174 1.483 -2.576 1.00 . B A . 59 TYR CG 1 1
1 1240 2 2 59 TYR CZ C -11.376 3.893 -1.877 1.00 . B A . 59 TYR CZ 1 1
1 1241 2 2 59 TYR H H -11.600 -1.115 -1.908 1.00 . B A . 59 TYR H 1 1
1 1242 2 2 59 TYR HA H -10.756 -0.370 -4.615 1.00 . B A . 59 TYR HA 1 1
1 1243 2 2 59 TYR HB2 H -9.156 -0.289 -2.050 1.00 . B A . 59 TYR HB2 1 1
1 1244 2 2 59 TYR HB3 H -8.687 0.393 -3.604 1.00 . B A . 59 TYR HB3 1 1
1 1245 2 2 59 TYR HD1 H -9.970 2.348 -4.516 1.00 . B A . 59 TYR HD1 1 1
1 1246 2 2 59 TYR HD2 H -10.529 0.919 -0.548 1.00 . B A . 59 TYR HD2 1 1
1 1247 2 2 59 TYR HE1 H -11.030 4.480 -3.904 1.00 . B A . 59 TYR HE1 1 1
1 1248 2 2 59 TYR HE2 H -11.592 3.046 0.075 1.00 . B A . 59 TYR HE2 1 1
1 1249 2 2 59 TYR HH H -11.700 5.332 -0.644 1.00 . B A . 59 TYR HH 1 1
1 1250 2 2 59 TYR N N -11.676 -0.995 -2.877 1.00 . B A . 59 TYR N 1 1
1 1251 2 2 59 TYR O O -8.613 -2.139 -4.402 1.00 . B A . 59 TYR O 1 1
1 1252 2 2 59 TYR OH O -11.970 5.085 -1.532 1.00 . B A . 59 TYR OH 1 1
1 1253 2 2 60 ASN C C -8.529 -4.710 -3.044 1.00 . B A . 60 ASN C 1 1
1 1254 2 2 60 ASN CA C -9.836 -4.555 -3.819 1.00 . B A . 60 ASN CA 1 1
1 1255 2 2 60 ASN CB C -9.590 -4.799 -5.309 1.00 . B A . 60 ASN CB 1 1
1 1256 2 2 60 ASN CG C -10.871 -4.771 -6.120 1.00 . B A . 60 ASN CG 1 1
1 1257 2 2 60 ASN H H -11.317 -3.160 -3.241 1.00 . B A . 60 ASN H 1 1
1 1258 2 2 60 ASN HA H -10.544 -5.284 -3.457 1.00 . B A . 60 ASN HA 1 1
1 1259 2 2 60 ASN HB2 H -8.929 -4.035 -5.690 1.00 . B A . 60 ASN HB2 1 1
1 1260 2 2 60 ASN HB3 H -9.126 -5.766 -5.438 1.00 . B A . 60 ASN HB3 1 1
1 1261 2 2 60 ASN HD21 H -10.581 -2.853 -6.557 1.00 . B A . 60 ASN HD21 1 1
1 1262 2 2 60 ASN HD22 H -12.009 -3.566 -7.219 1.00 . B A . 60 ASN HD22 1 1
1 1263 2 2 60 ASN N N -10.414 -3.232 -3.615 1.00 . B A . 60 ASN N 1 1
1 1264 2 2 60 ASN ND2 N -11.186 -3.612 -6.689 1.00 . B A . 60 ASN ND2 1 1
1 1265 2 2 60 ASN O O -7.548 -5.240 -3.563 1.00 . B A . 60 ASN O 1 1
1 1266 2 2 60 ASN OD1 O -11.571 -5.777 -6.231 1.00 . B A . 60 ASN OD1 1 1
1 1267 2 2 61 ILE C C -7.257 -5.708 -0.279 1.00 . B A . 61 ILE C 1 1
1 1268 2 2 61 ILE CA C -7.340 -4.343 -0.954 1.00 . B A . 61 ILE CA 1 1
1 1269 2 2 61 ILE CB C -7.326 -3.247 0.131 1.00 . B A . 61 ILE CB 1 1
1 1270 2 2 61 ILE CD1 C -7.512 -0.730 0.496 1.00 . B A . 61 ILE CD1 1 1
1 1271 2 2 61 ILE CG1 C -7.567 -1.871 -0.498 1.00 . B A . 61 ILE CG1 1 1
1 1272 2 2 61 ILE CG2 C -6.005 -3.267 0.886 1.00 . B A . 61 ILE CG2 1 1
1 1273 2 2 61 ILE H H -9.340 -3.839 -1.435 1.00 . B A . 61 ILE H 1 1
1 1274 2 2 61 ILE HA H -6.472 -4.210 -1.583 1.00 . B A . 61 ILE HA 1 1
1 1275 2 2 61 ILE HB H -8.118 -3.456 0.833 1.00 . B A . 61 ILE HB 1 1
1 1276 2 2 61 ILE HD11 H -8.342 -0.811 1.183 1.00 . B A . 61 ILE HD11 1 1
1 1277 2 2 61 ILE HD12 H -7.572 0.210 -0.032 1.00 . B A . 61 ILE HD12 1 1
1 1278 2 2 61 ILE HD13 H -6.583 -0.776 1.046 1.00 . B A . 61 ILE HD13 1 1
1 1279 2 2 61 ILE HG12 H -6.814 -1.690 -1.251 1.00 . B A . 61 ILE HG12 1 1
1 1280 2 2 61 ILE HG13 H -8.542 -1.862 -0.963 1.00 . B A . 61 ILE HG13 1 1
1 1281 2 2 61 ILE HG21 H -5.969 -4.139 1.523 1.00 . B A . 61 ILE HG21 1 1
1 1282 2 2 61 ILE HG22 H -5.922 -2.376 1.491 1.00 . B A . 61 ILE HG22 1 1
1 1283 2 2 61 ILE HG23 H -5.188 -3.302 0.181 1.00 . B A . 61 ILE HG23 1 1
1 1284 2 2 61 ILE N N -8.527 -4.249 -1.797 1.00 . B A . 61 ILE N 1 1
1 1285 2 2 61 ILE O O -7.988 -5.988 0.672 1.00 . B A . 61 ILE O 1 1
1 1286 2 2 62 GLN C C -5.110 -7.894 0.861 1.00 . B A . 62 GLN C 1 1
1 1287 2 2 62 GLN CA C -6.184 -7.894 -0.222 1.00 . B A . 62 GLN CA 1 1
1 1288 2 2 62 GLN CB C -5.810 -8.881 -1.329 1.00 . B A . 62 GLN CB 1 1
1 1289 2 2 62 GLN CD C -6.107 -9.512 -3.757 1.00 . B A . 62 GLN CD 1 1
1 1290 2 2 62 GLN CG C -6.681 -8.764 -2.569 1.00 . B A . 62 GLN CG 1 1
1 1291 2 2 62 GLN H H -5.809 -6.275 -1.535 1.00 . B A . 62 GLN H 1 1
1 1292 2 2 62 GLN HA H -7.122 -8.198 0.217 1.00 . B A . 62 GLN HA 1 1
1 1293 2 2 62 GLN HB2 H -4.783 -8.708 -1.618 1.00 . B A . 62 GLN HB2 1 1
1 1294 2 2 62 GLN HB3 H -5.902 -9.886 -0.945 1.00 . B A . 62 GLN HB3 1 1
1 1295 2 2 62 GLN HE21 H -7.923 -10.136 -4.272 1.00 . B A . 62 GLN HE21 1 1
1 1296 2 2 62 GLN HE22 H -6.631 -10.662 -5.291 1.00 . B A . 62 GLN HE22 1 1
1 1297 2 2 62 GLN HG2 H -7.657 -9.167 -2.347 1.00 . B A . 62 GLN HG2 1 1
1 1298 2 2 62 GLN HG3 H -6.774 -7.719 -2.831 1.00 . B A . 62 GLN HG3 1 1
1 1299 2 2 62 GLN N N -6.362 -6.556 -0.777 1.00 . B A . 62 GLN N 1 1
1 1300 2 2 62 GLN NE2 N -6.975 -10.169 -4.517 1.00 . B A . 62 GLN NE2 1 1
1 1301 2 2 62 GLN O O -4.668 -6.837 1.312 1.00 . B A . 62 GLN O 1 1
1 1302 2 2 62 GLN OE1 O -4.898 -9.498 -3.989 1.00 . B A . 62 GLN OE1 1 1
1 1303 2 2 63 LYS C C -2.295 -8.859 1.758 1.00 . B A . 63 LYS C 1 1
1 1304 2 2 63 LYS CA C -3.671 -9.221 2.307 1.00 . B A . 63 LYS CA 1 1
1 1305 2 2 63 LYS CB C -3.657 -10.649 2.860 1.00 . B A . 63 LYS CB 1 1
1 1306 2 2 63 LYS CD C -4.368 -12.536 1.356 1.00 . B A . 63 LYS CD 1 1
1 1307 2 2 63 LYS CE C -5.043 -13.278 2.499 1.00 . B A . 63 LYS CE 1 1
1 1308 2 2 63 LYS CG C -3.205 -11.692 1.849 1.00 . B A . 63 LYS CG 1 1
1 1309 2 2 63 LYS H H -5.083 -9.893 0.879 1.00 . B A . 63 LYS H 1 1
1 1310 2 2 63 LYS HA H -3.916 -8.539 3.106 1.00 . B A . 63 LYS HA 1 1
1 1311 2 2 63 LYS HB2 H -2.987 -10.687 3.706 1.00 . B A . 63 LYS HB2 1 1
1 1312 2 2 63 LYS HB3 H -4.653 -10.905 3.189 1.00 . B A . 63 LYS HB3 1 1
1 1313 2 2 63 LYS HD2 H -5.093 -11.891 0.882 1.00 . B A . 63 LYS HD2 1 1
1 1314 2 2 63 LYS HD3 H -4.000 -13.255 0.641 1.00 . B A . 63 LYS HD3 1 1
1 1315 2 2 63 LYS HE2 H -4.289 -13.581 3.210 1.00 . B A . 63 LYS HE2 1 1
1 1316 2 2 63 LYS HE3 H -5.743 -12.610 2.982 1.00 . B A . 63 LYS HE3 1 1
1 1317 2 2 63 LYS HG2 H -2.758 -11.191 1.004 1.00 . B A . 63 LYS HG2 1 1
1 1318 2 2 63 LYS HG3 H -2.476 -12.337 2.315 1.00 . B A . 63 LYS HG3 1 1
1 1319 2 2 63 LYS HZ1 H -5.224 -14.968 1.286 1.00 . B A . 63 LYS HZ1 1 1
1 1320 2 2 63 LYS HZ2 H -6.698 -14.213 1.632 1.00 . B A . 63 LYS HZ2 1 1
1 1321 2 2 63 LYS HZ3 H -5.927 -15.145 2.815 1.00 . B A . 63 LYS HZ3 1 1
1 1322 2 2 63 LYS N N -4.694 -9.086 1.276 1.00 . B A . 63 LYS N 1 1
1 1323 2 2 63 LYS NZ N -5.774 -14.485 2.025 1.00 . B A . 63 LYS NZ 1 1
1 1324 2 2 63 LYS O O -1.990 -9.123 0.595 1.00 . B A . 63 LYS O 1 1
1 1325 2 2 64 GLU C C -0.166 -6.936 0.979 1.00 . B A . 64 GLU C 1 1
1 1326 2 2 64 GLU CA C -0.125 -7.846 2.204 1.00 . B A . 64 GLU CA 1 1
1 1327 2 2 64 GLU CB C 0.735 -9.077 1.913 1.00 . B A . 64 GLU CB 1 1
1 1328 2 2 64 GLU CD C 2.039 -11.025 2.854 1.00 . B A . 64 GLU CD 1 1
1 1329 2 2 64 GLU CG C 1.114 -9.863 3.158 1.00 . B A . 64 GLU CG 1 1
1 1330 2 2 64 GLU H H -1.772 -8.065 3.515 1.00 . B A . 64 GLU H 1 1
1 1331 2 2 64 GLU HA H 0.312 -7.300 3.027 1.00 . B A . 64 GLU HA 1 1
1 1332 2 2 64 GLU HB2 H 0.192 -9.733 1.250 1.00 . B A . 64 GLU HB2 1 1
1 1333 2 2 64 GLU HB3 H 1.646 -8.759 1.426 1.00 . B A . 64 GLU HB3 1 1
1 1334 2 2 64 GLU HG2 H 1.609 -9.199 3.851 1.00 . B A . 64 GLU HG2 1 1
1 1335 2 2 64 GLU HG3 H 0.212 -10.248 3.611 1.00 . B A . 64 GLU HG3 1 1
1 1336 2 2 64 GLU N N -1.470 -8.249 2.602 1.00 . B A . 64 GLU N 1 1
1 1337 2 2 64 GLU O O 0.799 -6.861 0.219 1.00 . B A . 64 GLU O 1 1
1 1338 2 2 64 GLU OE1 O 3.207 -10.773 2.488 1.00 . B A . 64 GLU OE1 1 1
1 1339 2 2 64 GLU OE2 O 1.598 -12.186 2.983 1.00 . B A . 64 GLU OE2 1 1
1 1340 2 2 65 SER C C -0.581 -4.104 -0.168 1.00 . B A . 65 SER C 1 1
1 1341 2 2 65 SER CA C -1.451 -5.343 -0.339 1.00 . B A . 65 SER CA 1 1
1 1342 2 2 65 SER CB C -2.917 -4.936 -0.487 1.00 . B A . 65 SER CB 1 1
1 1343 2 2 65 SER H H -2.023 -6.348 1.434 1.00 . B A . 65 SER H 1 1
1 1344 2 2 65 SER HA H -1.140 -5.868 -1.229 1.00 . B A . 65 SER HA 1 1
1 1345 2 2 65 SER HB2 H -3.276 -4.538 0.450 1.00 . B A . 65 SER HB2 1 1
1 1346 2 2 65 SER HB3 H -3.002 -4.180 -1.255 1.00 . B A . 65 SER HB3 1 1
1 1347 2 2 65 SER HG H -3.732 -6.135 -1.805 1.00 . B A . 65 SER HG 1 1
1 1348 2 2 65 SER N N -1.288 -6.248 0.794 1.00 . B A . 65 SER N 1 1
1 1349 2 2 65 SER O O -0.460 -3.565 0.933 1.00 . B A . 65 SER O 1 1
1 1350 2 2 65 SER OG O -3.722 -6.045 -0.849 1.00 . B A . 65 SER OG 1 1
1 1351 2 2 66 THR C C 0.068 -1.200 -1.361 1.00 . B A . 66 THR C 1 1
1 1352 2 2 66 THR CA C 0.886 -2.480 -1.228 1.00 . B A . 66 THR CA 1 1
1 1353 2 2 66 THR CB C 1.936 -2.552 -2.340 1.00 . B A . 66 THR CB 1 1
1 1354 2 2 66 THR CG2 C 3.350 -2.672 -1.815 1.00 . B A . 66 THR CG2 1 1
1 1355 2 2 66 THR H H -0.108 -4.129 -2.110 1.00 . B A . 66 THR H 1 1
1 1356 2 2 66 THR HA H 1.390 -2.471 -0.274 1.00 . B A . 66 THR HA 1 1
1 1357 2 2 66 THR HB H 1.880 -1.652 -2.936 1.00 . B A . 66 THR HB 1 1
1 1358 2 2 66 THR HG1 H 2.307 -3.636 -3.930 1.00 . B A . 66 THR HG1 1 1
1 1359 2 2 66 THR HG21 H 4.004 -2.997 -2.611 1.00 . B A . 66 THR HG21 1 1
1 1360 2 2 66 THR HG22 H 3.375 -3.394 -1.011 1.00 . B A . 66 THR HG22 1 1
1 1361 2 2 66 THR HG23 H 3.679 -1.711 -1.446 1.00 . B A . 66 THR HG23 1 1
1 1362 2 2 66 THR N N 0.026 -3.656 -1.262 1.00 . B A . 66 THR N 1 1
1 1363 2 2 66 THR O O -0.301 -0.799 -2.464 1.00 . B A . 66 THR O 1 1
1 1364 2 2 66 THR OG1 O 1.698 -3.662 -3.189 1.00 . B A . 66 THR OG1 1 1
1 1365 2 2 67 LEU C C -0.053 1.886 -0.318 1.00 . B A . 67 LEU C 1 1
1 1366 2 2 67 LEU CA C -0.978 0.677 -0.218 1.00 . B A . 67 LEU CA 1 1
1 1367 2 2 67 LEU CB C -1.827 0.765 1.054 1.00 . B A . 67 LEU CB 1 1
1 1368 2 2 67 LEU CD1 C -3.995 0.319 2.237 1.00 . B A . 67 LEU CD1 1 1
1 1369 2 2 67 LEU CD2 C -3.933 0.397 -0.261 1.00 . B A . 67 LEU CD2 1 1
1 1370 2 2 67 LEU CG C -3.164 0.027 0.998 1.00 . B A . 67 LEU CG 1 1
1 1371 2 2 67 LEU H H 0.119 -0.930 0.620 1.00 . B A . 67 LEU H 1 1
1 1372 2 2 67 LEU HA H -1.630 0.668 -1.078 1.00 . B A . 67 LEU HA 1 1
1 1373 2 2 67 LEU HB2 H -1.255 0.353 1.871 1.00 . B A . 67 LEU HB2 1 1
1 1374 2 2 67 LEU HB3 H -2.023 1.806 1.262 1.00 . B A . 67 LEU HB3 1 1
1 1375 2 2 67 LEU HD11 H -4.739 1.066 2.005 1.00 . B A . 67 LEU HD11 1 1
1 1376 2 2 67 LEU HD12 H -3.353 0.683 3.026 1.00 . B A . 67 LEU HD12 1 1
1 1377 2 2 67 LEU HD13 H -4.485 -0.587 2.563 1.00 . B A . 67 LEU HD13 1 1
1 1378 2 2 67 LEU HD21 H -3.737 -0.335 -1.031 1.00 . B A . 67 LEU HD21 1 1
1 1379 2 2 67 LEU HD22 H -3.618 1.372 -0.602 1.00 . B A . 67 LEU HD22 1 1
1 1380 2 2 67 LEU HD23 H -4.991 0.415 -0.045 1.00 . B A . 67 LEU HD23 1 1
1 1381 2 2 67 LEU HG H -2.970 -1.031 0.973 1.00 . B A . 67 LEU HG 1 1
1 1382 2 2 67 LEU N N -0.207 -0.561 -0.228 1.00 . B A . 67 LEU N 1 1
1 1383 2 2 67 LEU O O 0.814 2.088 0.532 1.00 . B A . 67 LEU O 1 1
1 1384 2 2 68 HIS C C 0.254 4.953 -0.561 1.00 . B A . 68 HIS C 1 1
1 1385 2 2 68 HIS CA C 0.588 3.868 -1.578 1.00 . B A . 68 HIS CA 1 1
1 1386 2 2 68 HIS CB C 0.392 4.404 -2.997 1.00 . B A . 68 HIS CB 1 1
1 1387 2 2 68 HIS CD2 C 1.326 2.323 -4.233 1.00 . B A . 68 HIS CD2 1 1
1 1388 2 2 68 HIS CE1 C -0.153 2.220 -5.849 1.00 . B A . 68 HIS CE1 1 1
1 1389 2 2 68 HIS CG C 0.452 3.342 -4.051 1.00 . B A . 68 HIS CG 1 1
1 1390 2 2 68 HIS H H -0.943 2.469 -2.013 1.00 . B A . 68 HIS H 1 1
1 1391 2 2 68 HIS HA H 1.620 3.579 -1.453 1.00 . B A . 68 HIS HA 1 1
1 1392 2 2 68 HIS HB2 H -0.574 4.882 -3.063 1.00 . B A . 68 HIS HB2 1 1
1 1393 2 2 68 HIS HB3 H 1.162 5.130 -3.210 1.00 . B A . 68 HIS HB3 1 1
1 1394 2 2 68 HIS HD1 H -1.223 3.849 -5.226 1.00 . B A . 68 HIS HD1 1 1
1 1395 2 2 68 HIS HD2 H 2.178 2.090 -3.610 1.00 . B A . 68 HIS HD2 1 1
1 1396 2 2 68 HIS HE1 H -0.692 1.906 -6.730 1.00 . B A . 68 HIS HE1 1 1
1 1397 2 2 68 HIS HE2 H 1.320 0.806 -5.685 1.00 . B A . 68 HIS HE2 1 1
1 1398 2 2 68 HIS N N -0.237 2.683 -1.366 1.00 . B A . 68 HIS N 1 1
1 1399 2 2 68 HIS ND1 N -0.462 3.250 -5.081 1.00 . B A . 68 HIS ND1 1 1
1 1400 2 2 68 HIS NE2 N 0.927 1.643 -5.357 1.00 . B A . 68 HIS NE2 1 1
1 1401 2 2 68 HIS O O -0.907 5.315 -0.388 1.00 . B A . 68 HIS O 1 1
1 1402 2 2 69 LEU C C 1.744 7.820 0.659 1.00 . B A . 69 LEU C 1 1
1 1403 2 2 69 LEU CA C 1.092 6.516 1.106 1.00 . B A . 69 LEU CA 1 1
1 1404 2 2 69 LEU CB C 1.676 6.080 2.450 1.00 . B A . 69 LEU CB 1 1
1 1405 2 2 69 LEU CD1 C 1.028 5.826 4.861 1.00 . B A . 69 LEU CD1 1 1
1 1406 2 2 69 LEU CD2 C 1.881 8.011 4.003 1.00 . B A . 69 LEU CD2 1 1
1 1407 2 2 69 LEU CG C 1.076 6.773 3.671 1.00 . B A . 69 LEU CG 1 1
1 1408 2 2 69 LEU H H 2.185 5.141 -0.077 1.00 . B A . 69 LEU H 1 1
1 1409 2 2 69 LEU HA H 0.032 6.679 1.221 1.00 . B A . 69 LEU HA 1 1
1 1410 2 2 69 LEU HB2 H 1.528 5.020 2.560 1.00 . B A . 69 LEU HB2 1 1
1 1411 2 2 69 LEU HB3 H 2.737 6.278 2.440 1.00 . B A . 69 LEU HB3 1 1
1 1412 2 2 69 LEU HD11 H 1.514 4.897 4.604 1.00 . B A . 69 LEU HD11 1 1
1 1413 2 2 69 LEU HD12 H -0.001 5.633 5.126 1.00 . B A . 69 LEU HD12 1 1
1 1414 2 2 69 LEU HD13 H 1.536 6.277 5.702 1.00 . B A . 69 LEU HD13 1 1
1 1415 2 2 69 LEU HD21 H 1.537 8.836 3.400 1.00 . B A . 69 LEU HD21 1 1
1 1416 2 2 69 LEU HD22 H 2.923 7.820 3.795 1.00 . B A . 69 LEU HD22 1 1
1 1417 2 2 69 LEU HD23 H 1.759 8.250 5.049 1.00 . B A . 69 LEU HD23 1 1
1 1418 2 2 69 LEU HG H 0.065 7.081 3.444 1.00 . B A . 69 LEU HG 1 1
1 1419 2 2 69 LEU N N 1.281 5.470 0.107 1.00 . B A . 69 LEU N 1 1
1 1420 2 2 69 LEU O O 2.745 7.813 -0.058 1.00 . B A . 69 LEU O 1 1
1 1421 2 2 70 VAL C C 1.809 11.145 1.966 1.00 . B A . 70 VAL C 1 1
1 1422 2 2 70 VAL CA C 1.694 10.253 0.736 1.00 . B A . 70 VAL CA 1 1
1 1423 2 2 70 VAL CB C 0.804 10.952 -0.309 1.00 . B A . 70 VAL CB 1 1
1 1424 2 2 70 VAL CG1 C 1.462 12.229 -0.805 1.00 . B A . 70 VAL CG1 1 1
1 1425 2 2 70 VAL CG2 C 0.504 10.013 -1.469 1.00 . B A . 70 VAL CG2 1 1
1 1426 2 2 70 VAL H H 0.375 8.880 1.659 1.00 . B A . 70 VAL H 1 1
1 1427 2 2 70 VAL HA H 2.677 10.116 0.308 1.00 . B A . 70 VAL HA 1 1
1 1428 2 2 70 VAL HB H -0.131 11.215 0.163 1.00 . B A . 70 VAL HB 1 1
1 1429 2 2 70 VAL HG11 H 1.972 12.035 -1.738 1.00 . B A . 70 VAL HG11 1 1
1 1430 2 2 70 VAL HG12 H 2.175 12.575 -0.071 1.00 . B A . 70 VAL HG12 1 1
1 1431 2 2 70 VAL HG13 H 0.708 12.988 -0.959 1.00 . B A . 70 VAL HG13 1 1
1 1432 2 2 70 VAL HG21 H -0.444 9.523 -1.300 1.00 . B A . 70 VAL HG21 1 1
1 1433 2 2 70 VAL HG22 H 1.285 9.270 -1.542 1.00 . B A . 70 VAL HG22 1 1
1 1434 2 2 70 VAL HG23 H 0.459 10.579 -2.387 1.00 . B A . 70 VAL HG23 1 1
1 1435 2 2 70 VAL N N 1.169 8.939 1.089 1.00 . B A . 70 VAL N 1 1
1 1436 2 2 70 VAL O O 0.843 11.795 2.368 1.00 . B A . 70 VAL O 1 1
1 1437 2 2 71 LEU C C 3.253 13.470 3.398 1.00 . B A . 71 LEU C 1 1
1 1438 2 2 71 LEU CA C 3.239 11.987 3.749 1.00 . B A . 71 LEU CA 1 1
1 1439 2 2 71 LEU CB C 4.564 11.591 4.402 1.00 . B A . 71 LEU CB 1 1
1 1440 2 2 71 LEU CD1 C 6.130 9.798 5.187 1.00 . B A . 71 LEU CD1 1 1
1 1441 2 2 71 LEU CD2 C 3.690 9.644 5.714 1.00 . B A . 71 LEU CD2 1 1
1 1442 2 2 71 LEU CG C 4.723 10.098 4.694 1.00 . B A . 71 LEU CG 1 1
1 1443 2 2 71 LEU H H 3.728 10.633 2.196 1.00 . B A . 71 LEU H 1 1
1 1444 2 2 71 LEU HA H 2.435 11.802 4.446 1.00 . B A . 71 LEU HA 1 1
1 1445 2 2 71 LEU HB2 H 5.369 11.897 3.748 1.00 . B A . 71 LEU HB2 1 1
1 1446 2 2 71 LEU HB3 H 4.657 12.129 5.334 1.00 . B A . 71 LEU HB3 1 1
1 1447 2 2 71 LEU HD11 H 6.125 8.880 5.756 1.00 . B A . 71 LEU HD11 1 1
1 1448 2 2 71 LEU HD12 H 6.473 10.608 5.815 1.00 . B A . 71 LEU HD12 1 1
1 1449 2 2 71 LEU HD13 H 6.794 9.693 4.342 1.00 . B A . 71 LEU HD13 1 1
1 1450 2 2 71 LEU HD21 H 3.987 9.974 6.699 1.00 . B A . 71 LEU HD21 1 1
1 1451 2 2 71 LEU HD22 H 3.622 8.565 5.701 1.00 . B A . 71 LEU HD22 1 1
1 1452 2 2 71 LEU HD23 H 2.729 10.068 5.467 1.00 . B A . 71 LEU HD23 1 1
1 1453 2 2 71 LEU HG H 4.563 9.541 3.783 1.00 . B A . 71 LEU HG 1 1
1 1454 2 2 71 LEU N N 2.997 11.173 2.562 1.00 . B A . 71 LEU N 1 1
1 1455 2 2 71 LEU O O 4.125 13.936 2.665 1.00 . B A . 71 LEU O 1 1
1 1456 2 2 72 ARG C C 3.254 16.406 4.436 1.00 . B A . 72 ARG C 1 1
1 1457 2 2 72 ARG CA C 2.183 15.639 3.667 1.00 . B A . 72 ARG CA 1 1
1 1458 2 2 72 ARG CB C 0.795 16.154 4.054 1.00 . B A . 72 ARG CB 1 1
1 1459 2 2 72 ARG CD C -0.322 18.331 4.630 1.00 . B A . 72 ARG CD 1 1
1 1460 2 2 72 ARG CG C 0.533 17.586 3.617 1.00 . B A . 72 ARG CG 1 1
1 1461 2 2 72 ARG CZ C -2.258 18.884 3.209 1.00 . B A . 72 ARG CZ 1 1
1 1462 2 2 72 ARG H H 1.615 13.779 4.502 1.00 . B A . 72 ARG H 1 1
1 1463 2 2 72 ARG HA H 2.333 15.797 2.610 1.00 . B A . 72 ARG HA 1 1
1 1464 2 2 72 ARG HB2 H 0.049 15.520 3.599 1.00 . B A . 72 ARG HB2 1 1
1 1465 2 2 72 ARG HB3 H 0.692 16.104 5.128 1.00 . B A . 72 ARG HB3 1 1
1 1466 2 2 72 ARG HD2 H -0.186 17.876 5.600 1.00 . B A . 72 ARG HD2 1 1
1 1467 2 2 72 ARG HD3 H 0.002 19.360 4.667 1.00 . B A . 72 ARG HD3 1 1
1 1468 2 2 72 ARG HE H -2.339 17.797 4.880 1.00 . B A . 72 ARG HE 1 1
1 1469 2 2 72 ARG HG2 H 1.478 18.099 3.513 1.00 . B A . 72 ARG HG2 1 1
1 1470 2 2 72 ARG HG3 H 0.021 17.574 2.665 1.00 . B A . 72 ARG HG3 1 1
1 1471 2 2 72 ARG HH11 H -0.496 19.631 2.553 1.00 . B A . 72 ARG HH11 1 1
1 1472 2 2 72 ARG HH12 H -1.872 20.007 1.572 1.00 . B A . 72 ARG HH12 1 1
1 1473 2 2 72 ARG HH21 H -4.151 18.290 3.592 1.00 . B A . 72 ARG HH21 1 1
1 1474 2 2 72 ARG HH22 H -3.948 19.245 2.161 1.00 . B A . 72 ARG HH22 1 1
1 1475 2 2 72 ARG N N 2.282 14.208 3.925 1.00 . B A . 72 ARG N 1 1
1 1476 2 2 72 ARG NE N -1.740 18.292 4.282 1.00 . B A . 72 ARG NE 1 1
1 1477 2 2 72 ARG NH1 N -1.477 19.563 2.377 1.00 . B A . 72 ARG NH1 1 1
1 1478 2 2 72 ARG NH2 N -3.559 18.799 2.967 1.00 . B A . 72 ARG NH2 1 1
1 1479 2 2 72 ARG O O 3.206 16.500 5.662 1.00 . B A . 72 ARG O 1 1
1 1480 2 2 73 LEU C C 4.766 18.937 5.049 1.00 . B A . 73 LEU C 1 1
1 1481 2 2 73 LEU CA C 5.305 17.711 4.319 1.00 . B A . 73 LEU CA 1 1
1 1482 2 2 73 LEU CB C 6.320 18.141 3.257 1.00 . B A . 73 LEU CB 1 1
1 1483 2 2 73 LEU CD1 C 6.816 15.822 2.444 1.00 . B A . 73 LEU CD1 1 1
1 1484 2 2 73 LEU CD2 C 8.415 17.684 1.959 1.00 . B A . 73 LEU CD2 1 1
1 1485 2 2 73 LEU CG C 7.419 17.118 2.962 1.00 . B A . 73 LEU CG 1 1
1 1486 2 2 73 LEU H H 4.206 16.844 2.732 1.00 . B A . 73 LEU H 1 1
1 1487 2 2 73 LEU HA H 5.797 17.068 5.035 1.00 . B A . 73 LEU HA 1 1
1 1488 2 2 73 LEU HB2 H 5.786 18.341 2.340 1.00 . B A . 73 LEU HB2 1 1
1 1489 2 2 73 LEU HB3 H 6.789 19.055 3.587 1.00 . B A . 73 LEU HB3 1 1
1 1490 2 2 73 LEU HD11 H 7.502 15.358 1.750 1.00 . B A . 73 LEU HD11 1 1
1 1491 2 2 73 LEU HD12 H 5.884 16.033 1.941 1.00 . B A . 73 LEU HD12 1 1
1 1492 2 2 73 LEU HD13 H 6.635 15.153 3.272 1.00 . B A . 73 LEU HD13 1 1
1 1493 2 2 73 LEU HD21 H 7.901 18.340 1.273 1.00 . B A . 73 LEU HD21 1 1
1 1494 2 2 73 LEU HD22 H 8.871 16.874 1.410 1.00 . B A . 73 LEU HD22 1 1
1 1495 2 2 73 LEU HD23 H 9.178 18.238 2.484 1.00 . B A . 73 LEU HD23 1 1
1 1496 2 2 73 LEU HG H 7.952 16.897 3.876 1.00 . B A . 73 LEU HG 1 1
1 1497 2 2 73 LEU N N 4.222 16.952 3.706 1.00 . B A . 73 LEU N 1 1
1 1498 2 2 73 LEU O O 3.573 19.236 4.985 1.00 . B A . 73 LEU O 1 1
1 1499 2 2 74 ARG C C 4.226 20.503 7.550 1.00 . B A . 74 ARG C 1 1
1 1500 2 2 74 ARG CA C 5.264 20.838 6.484 1.00 . B A . 74 ARG CA 1 1
1 1501 2 2 74 ARG CB C 4.711 21.899 5.532 1.00 . B A . 74 ARG CB 1 1
1 1502 2 2 74 ARG CD C 5.266 24.221 4.747 1.00 . B A . 74 ARG CD 1 1
1 1503 2 2 74 ARG CG C 5.036 23.323 5.952 1.00 . B A . 74 ARG CG 1 1
1 1504 2 2 74 ARG CZ C 5.355 26.466 5.758 1.00 . B A . 74 ARG CZ 1 1
1 1505 2 2 74 ARG H H 6.589 19.356 5.756 1.00 . B A . 74 ARG H 1 1
1 1506 2 2 74 ARG HA H 6.147 21.228 6.970 1.00 . B A . 74 ARG HA 1 1
1 1507 2 2 74 ARG HB2 H 5.125 21.733 4.548 1.00 . B A . 74 ARG HB2 1 1
1 1508 2 2 74 ARG HB3 H 3.636 21.797 5.483 1.00 . B A . 74 ARG HB3 1 1
1 1509 2 2 74 ARG HD2 H 5.871 23.689 4.029 1.00 . B A . 74 ARG HD2 1 1
1 1510 2 2 74 ARG HD3 H 4.310 24.460 4.304 1.00 . B A . 74 ARG HD3 1 1
1 1511 2 2 74 ARG HE H 6.886 25.554 4.860 1.00 . B A . 74 ARG HE 1 1
1 1512 2 2 74 ARG HG2 H 4.210 23.716 6.528 1.00 . B A . 74 ARG HG2 1 1
1 1513 2 2 74 ARG HG3 H 5.929 23.314 6.559 1.00 . B A . 74 ARG HG3 1 1
1 1514 2 2 74 ARG HH11 H 3.554 25.556 5.896 1.00 . B A . 74 ARG HH11 1 1
1 1515 2 2 74 ARG HH12 H 3.643 27.135 6.600 1.00 . B A . 74 ARG HH12 1 1
1 1516 2 2 74 ARG HH21 H 7.006 27.632 5.785 1.00 . B A . 74 ARG HH21 1 1
1 1517 2 2 74 ARG HH22 H 5.602 28.315 6.537 1.00 . B A . 74 ARG HH22 1 1
1 1518 2 2 74 ARG N N 5.653 19.644 5.743 1.00 . B A . 74 ARG N 1 1
1 1519 2 2 74 ARG NE N 5.943 25.463 5.111 1.00 . B A . 74 ARG NE 1 1
1 1520 2 2 74 ARG NH1 N 4.079 26.378 6.114 1.00 . B A . 74 ARG NH1 1 1
1 1521 2 2 74 ARG NH2 N 6.044 27.561 6.051 1.00 . B A . 74 ARG NH2 1 1
1 1522 2 2 74 ARG O O 3.050 20.304 7.244 1.00 . B A . 74 ARG O 1 1
1 1523 2 2 75 GLY C C 3.365 21.360 10.686 1.00 . B A . 75 GLY C 1 1
1 1524 2 2 75 GLY CA C 3.763 20.131 9.893 1.00 . B A . 75 GLY CA 1 1
1 1525 2 2 75 GLY H H 5.615 20.609 8.986 1.00 . B A . 75 GLY H 1 1
1 1526 2 2 75 GLY HA2 H 2.872 19.672 9.488 1.00 . B A . 75 GLY HA2 1 1
1 1527 2 2 75 GLY HA3 H 4.246 19.428 10.557 1.00 . B A . 75 GLY HA3 1 1
1 1528 2 2 75 GLY N N 4.667 20.442 8.802 1.00 . B A . 75 GLY N 1 1
1 1529 2 2 75 GLY O O 2.736 22.273 10.152 1.00 . B A . 75 GLY O 1 1
1 1530 2 2 76 GLY C C 4.529 22.883 13.752 1.00 . B A . 76 GLY C 1 1
1 1531 2 2 76 GLY CA C 3.400 22.513 12.810 1.00 . B A . 76 GLY CA 1 1
1 1532 2 2 76 GLY H H 4.232 20.626 12.333 1.00 . B A . 76 GLY H 1 1
1 1533 2 2 76 GLY HA2 H 3.175 23.364 12.183 1.00 . B A . 76 GLY HA2 1 1
1 1534 2 2 76 GLY HA3 H 2.526 22.267 13.393 1.00 . B A . 76 GLY HA3 1 1
1 1535 2 2 76 GLY N N 3.732 21.383 11.963 1.00 . B A . 76 GLY N 1 1
1 1536 2 2 76 GLY O O 5.449 22.058 13.928 1.00 . B A . 76 GLY O 1 1
1 1537 2 2 76 GLY OXT O 4.492 23.999 14.312 1.00 . B A . 76 GLY OXT 1 1
2 1538 1 1 23 ASP C C 4.521 0.066 -12.417 1.00 . A B . 22 ASP C 1 1
2 1539 1 1 23 ASP CA C 5.459 -1.048 -11.966 1.00 . A B . 22 ASP CA 1 1
2 1540 1 1 23 ASP CB C 4.650 -2.210 -11.384 1.00 . A B . 22 ASP CB 1 1
2 1541 1 1 23 ASP CG C 4.406 -3.309 -12.398 1.00 . A B . 22 ASP CG 1 1
2 1542 1 1 23 ASP H H 6.090 -0.043 -10.213 1.00 . A B . 22 ASP H 1 1
2 1543 1 1 23 ASP HA H 6.016 -1.402 -12.821 1.00 . A B . 22 ASP HA 1 1
2 1544 1 1 23 ASP HB2 H 5.187 -2.630 -10.547 1.00 . A B . 22 ASP HB2 1 1
2 1545 1 1 23 ASP HB3 H 3.694 -1.839 -11.043 1.00 . A B . 22 ASP HB3 1 1
2 1546 1 1 23 ASP N N 6.416 -0.556 -10.981 1.00 . A B . 22 ASP N 1 1
2 1547 1 1 23 ASP O O 4.746 1.240 -12.119 1.00 . A B . 22 ASP O 1 1
2 1548 1 1 23 ASP OD1 O 4.371 -3.004 -13.608 1.00 . A B . 22 ASP OD1 1 1
2 1549 1 1 23 ASP OD2 O 4.250 -4.476 -11.981 1.00 . A B . 22 ASP OD2 1 1
2 1550 1 1 24 THR C C 1.852 1.423 -12.475 1.00 . A B . 23 THR C 1 1
2 1551 1 1 24 THR CA C 2.496 0.661 -13.631 1.00 . A B . 23 THR CA 1 1
2 1552 1 1 24 THR CB C 1.418 -0.042 -14.456 1.00 . A B . 23 THR CB 1 1
2 1553 1 1 24 THR CG2 C 1.965 -0.748 -15.679 1.00 . A B . 23 THR CG2 1 1
2 1554 1 1 24 THR H H 3.343 -1.257 -13.343 1.00 . A B . 23 THR H 1 1
2 1555 1 1 24 THR HA H 3.019 1.364 -14.262 1.00 . A B . 23 THR HA 1 1
2 1556 1 1 24 THR HB H 0.700 0.692 -14.793 1.00 . A B . 23 THR HB 1 1
2 1557 1 1 24 THR HG1 H 1.365 -1.642 -13.328 1.00 . A B . 23 THR HG1 1 1
2 1558 1 1 24 THR HG21 H 2.565 -1.591 -15.368 1.00 . A B . 23 THR HG21 1 1
2 1559 1 1 24 THR HG22 H 2.574 -0.062 -16.247 1.00 . A B . 23 THR HG22 1 1
2 1560 1 1 24 THR HG23 H 1.146 -1.095 -16.291 1.00 . A B . 23 THR HG23 1 1
2 1561 1 1 24 THR N N 3.468 -0.307 -13.139 1.00 . A B . 23 THR N 1 1
2 1562 1 1 24 THR O O 1.571 2.616 -12.586 1.00 . A B . 23 THR O 1 1
2 1563 1 1 24 THR OG1 O 0.735 -1.005 -13.673 1.00 . A B . 23 THR OG1 1 1
2 1564 1 1 25 GLN C C 1.930 2.398 -9.596 1.00 . A B . 24 GLN C 1 1
2 1565 1 1 25 GLN CA C 1.014 1.334 -10.193 1.00 . A B . 24 GLN CA 1 1
2 1566 1 1 25 GLN CB C 0.701 0.267 -9.143 1.00 . A B . 24 GLN CB 1 1
2 1567 1 1 25 GLN CD C -1.696 0.285 -8.348 1.00 . A B . 24 GLN CD 1 1
2 1568 1 1 25 GLN CG C -0.684 -0.342 -9.287 1.00 . A B . 24 GLN CG 1 1
2 1569 1 1 25 GLN H H 1.871 -0.224 -11.341 1.00 . A B . 24 GLN H 1 1
2 1570 1 1 25 GLN HA H 0.092 1.802 -10.502 1.00 . A B . 24 GLN HA 1 1
2 1571 1 1 25 GLN HB2 H 1.429 -0.527 -9.224 1.00 . A B . 24 GLN HB2 1 1
2 1572 1 1 25 GLN HB3 H 0.775 0.711 -8.161 1.00 . A B . 24 GLN HB3 1 1
2 1573 1 1 25 GLN HE21 H -1.506 2.036 -9.272 1.00 . A B . 24 GLN HE21 1 1
2 1574 1 1 25 GLN HE22 H -2.619 2.001 -7.951 1.00 . A B . 24 GLN HE22 1 1
2 1575 1 1 25 GLN HG2 H -1.021 -0.199 -10.302 1.00 . A B . 24 GLN HG2 1 1
2 1576 1 1 25 GLN HG3 H -0.623 -1.399 -9.074 1.00 . A B . 24 GLN HG3 1 1
2 1577 1 1 25 GLN N N 1.623 0.724 -11.369 1.00 . A B . 24 GLN N 1 1
2 1578 1 1 25 GLN NE2 N -1.967 1.571 -8.543 1.00 . A B . 24 GLN NE2 1 1
2 1579 1 1 25 GLN O O 1.507 3.528 -9.349 1.00 . A B . 24 GLN O 1 1
2 1580 1 1 25 GLN OE1 O -2.229 -0.378 -7.459 1.00 . A B . 24 GLN OE1 1 1
2 1581 1 1 26 ASP C C 4.343 4.174 -9.695 1.00 . A B . 25 ASP C 1 1
2 1582 1 1 26 ASP CA C 4.163 2.952 -8.800 1.00 . A B . 25 ASP CA 1 1
2 1583 1 1 26 ASP CB C 5.507 2.248 -8.603 1.00 . A B . 25 ASP CB 1 1
2 1584 1 1 26 ASP CG C 5.410 1.078 -7.644 1.00 . A B . 25 ASP CG 1 1
2 1585 1 1 26 ASP H H 3.463 1.115 -9.584 1.00 . A B . 25 ASP H 1 1
2 1586 1 1 26 ASP HA H 3.792 3.276 -7.838 1.00 . A B . 25 ASP HA 1 1
2 1587 1 1 26 ASP HB2 H 5.855 1.879 -9.556 1.00 . A B . 25 ASP HB2 1 1
2 1588 1 1 26 ASP HB3 H 6.222 2.954 -8.211 1.00 . A B . 25 ASP HB3 1 1
2 1589 1 1 26 ASP N N 3.186 2.029 -9.367 1.00 . A B . 25 ASP N 1 1
2 1590 1 1 26 ASP O O 4.659 5.263 -9.217 1.00 . A B . 25 ASP O 1 1
2 1591 1 1 26 ASP OD1 O 4.622 0.148 -7.917 1.00 . A B . 25 ASP OD1 1 1
2 1592 1 1 26 ASP OD2 O 6.123 1.091 -6.618 1.00 . A B . 25 ASP OD2 1 1
2 1593 1 1 27 ASP C C 3.337 6.225 -11.619 1.00 . A B . 26 ASP C 1 1
2 1594 1 1 27 ASP CA C 4.278 5.073 -11.957 1.00 . A B . 26 ASP CA 1 1
2 1595 1 1 27 ASP CB C 3.998 4.568 -13.373 1.00 . A B . 26 ASP CB 1 1
2 1596 1 1 27 ASP CG C 4.887 5.227 -14.410 1.00 . A B . 26 ASP CG 1 1
2 1597 1 1 27 ASP H H 3.889 3.094 -11.316 1.00 . A B . 26 ASP H 1 1
2 1598 1 1 27 ASP HA H 5.297 5.429 -11.907 1.00 . A B . 26 ASP HA 1 1
2 1599 1 1 27 ASP HB2 H 4.164 3.502 -13.409 1.00 . A B . 26 ASP HB2 1 1
2 1600 1 1 27 ASP HB3 H 2.968 4.775 -13.625 1.00 . A B . 26 ASP HB3 1 1
2 1601 1 1 27 ASP N N 4.139 3.986 -10.995 1.00 . A B . 26 ASP N 1 1
2 1602 1 1 27 ASP O O 3.762 7.374 -11.509 1.00 . A B . 26 ASP O 1 1
2 1603 1 1 27 ASP OD1 O 6.044 5.555 -14.075 1.00 . A B . 26 ASP OD1 1 1
2 1604 1 1 27 ASP OD2 O 4.425 5.415 -15.555 1.00 . A B . 26 ASP OD2 1 1
2 1605 1 1 28 PHE C C 1.383 7.605 -9.808 1.00 . A B . 27 PHE C 1 1
2 1606 1 1 28 PHE CA C 1.055 6.917 -11.130 1.00 . A B . 27 PHE CA 1 1
2 1607 1 1 28 PHE CB C -0.334 6.283 -11.058 1.00 . A B . 27 PHE CB 1 1
2 1608 1 1 28 PHE CD1 C -1.649 7.689 -9.446 1.00 . A B . 27 PHE CD1 1 1
2 1609 1 1 28 PHE CD2 C -2.236 7.764 -11.756 1.00 . A B . 27 PHE CD2 1 1
2 1610 1 1 28 PHE CE1 C -2.654 8.591 -9.158 1.00 . A B . 27 PHE CE1 1 1
2 1611 1 1 28 PHE CE2 C -3.243 8.667 -11.473 1.00 . A B . 27 PHE CE2 1 1
2 1612 1 1 28 PHE CG C -1.429 7.265 -10.748 1.00 . A B . 27 PHE CG 1 1
2 1613 1 1 28 PHE CZ C -3.452 9.081 -10.173 1.00 . A B . 27 PHE CZ 1 1
2 1614 1 1 28 PHE H H 1.779 4.973 -11.556 1.00 . A B . 27 PHE H 1 1
2 1615 1 1 28 PHE HA H 1.063 7.656 -11.917 1.00 . A B . 27 PHE HA 1 1
2 1616 1 1 28 PHE HB2 H -0.562 5.823 -12.008 1.00 . A B . 27 PHE HB2 1 1
2 1617 1 1 28 PHE HB3 H -0.337 5.525 -10.287 1.00 . A B . 27 PHE HB3 1 1
2 1618 1 1 28 PHE HD1 H -1.025 7.305 -8.652 1.00 . A B . 27 PHE HD1 1 1
2 1619 1 1 28 PHE HD2 H -2.073 7.440 -12.774 1.00 . A B . 27 PHE HD2 1 1
2 1620 1 1 28 PHE HE1 H -2.815 8.913 -8.140 1.00 . A B . 27 PHE HE1 1 1
2 1621 1 1 28 PHE HE2 H -3.866 9.049 -12.269 1.00 . A B . 27 PHE HE2 1 1
2 1622 1 1 28 PHE HZ H -4.238 9.787 -9.949 1.00 . A B . 27 PHE HZ 1 1
2 1623 1 1 28 PHE N N 2.057 5.908 -11.455 1.00 . A B . 27 PHE N 1 1
2 1624 1 1 28 PHE O O 1.001 8.754 -9.585 1.00 . A B . 27 PHE O 1 1
2 1625 1 1 29 LEU C C 3.305 8.714 -7.811 1.00 . A B . 28 LEU C 1 1
2 1626 1 1 29 LEU CA C 2.470 7.451 -7.638 1.00 . A B . 28 LEU CA 1 1
2 1627 1 1 29 LEU CB C 3.246 6.415 -6.823 1.00 . A B . 28 LEU CB 1 1
2 1628 1 1 29 LEU CD1 C 2.025 7.033 -4.721 1.00 . A B . 28 LEU CD1 1 1
2 1629 1 1 29 LEU CD2 C 4.064 5.589 -4.603 1.00 . A B . 28 LEU CD2 1 1
2 1630 1 1 29 LEU CG C 3.386 6.738 -5.335 1.00 . A B . 28 LEU CG 1 1
2 1631 1 1 29 LEU H H 2.372 5.989 -9.165 1.00 . A B . 28 LEU H 1 1
2 1632 1 1 29 LEU HA H 1.562 7.703 -7.111 1.00 . A B . 28 LEU HA 1 1
2 1633 1 1 29 LEU HB2 H 2.745 5.463 -6.920 1.00 . A B . 28 LEU HB2 1 1
2 1634 1 1 29 LEU HB3 H 4.237 6.326 -7.243 1.00 . A B . 28 LEU HB3 1 1
2 1635 1 1 29 LEU HD11 H 2.127 7.133 -3.651 1.00 . A B . 28 LEU HD11 1 1
2 1636 1 1 29 LEU HD12 H 1.345 6.225 -4.945 1.00 . A B . 28 LEU HD12 1 1
2 1637 1 1 29 LEU HD13 H 1.637 7.953 -5.133 1.00 . A B . 28 LEU HD13 1 1
2 1638 1 1 29 LEU HD21 H 4.690 5.983 -3.817 1.00 . A B . 28 LEU HD21 1 1
2 1639 1 1 29 LEU HD22 H 4.669 5.027 -5.299 1.00 . A B . 28 LEU HD22 1 1
2 1640 1 1 29 LEU HD23 H 3.313 4.941 -4.175 1.00 . A B . 28 LEU HD23 1 1
2 1641 1 1 29 LEU HG H 4.001 7.617 -5.221 1.00 . A B . 28 LEU HG 1 1
2 1642 1 1 29 LEU N N 2.094 6.899 -8.933 1.00 . A B . 28 LEU N 1 1
2 1643 1 1 29 LEU O O 3.162 9.674 -7.053 1.00 . A B . 28 LEU O 1 1
2 1644 1 1 30 LYS C C 4.194 11.038 -9.582 1.00 . A B . 29 LYS C 1 1
2 1645 1 1 30 LYS CA C 5.027 9.859 -9.093 1.00 . A B . 29 LYS CA 1 1
2 1646 1 1 30 LYS CB C 6.085 9.497 -10.138 1.00 . A B . 29 LYS CB 1 1
2 1647 1 1 30 LYS CD C 8.062 8.077 -10.761 1.00 . A B . 29 LYS CD 1 1
2 1648 1 1 30 LYS CE C 9.223 9.055 -10.674 1.00 . A B . 29 LYS CE 1 1
2 1649 1 1 30 LYS CG C 7.008 8.370 -9.706 1.00 . A B . 29 LYS CG 1 1
2 1650 1 1 30 LYS H H 4.239 7.917 -9.389 1.00 . A B . 29 LYS H 1 1
2 1651 1 1 30 LYS HA H 5.521 10.136 -8.174 1.00 . A B . 29 LYS HA 1 1
2 1652 1 1 30 LYS HB2 H 5.587 9.196 -11.049 1.00 . A B . 29 LYS HB2 1 1
2 1653 1 1 30 LYS HB3 H 6.688 10.370 -10.341 1.00 . A B . 29 LYS HB3 1 1
2 1654 1 1 30 LYS HD2 H 8.437 7.076 -10.613 1.00 . A B . 29 LYS HD2 1 1
2 1655 1 1 30 LYS HD3 H 7.610 8.155 -11.739 1.00 . A B . 29 LYS HD3 1 1
2 1656 1 1 30 LYS HE2 H 8.885 9.951 -10.176 1.00 . A B . 29 LYS HE2 1 1
2 1657 1 1 30 LYS HE3 H 10.017 8.601 -10.098 1.00 . A B . 29 LYS HE3 1 1
2 1658 1 1 30 LYS HG2 H 7.500 8.653 -8.788 1.00 . A B . 29 LYS HG2 1 1
2 1659 1 1 30 LYS HG3 H 6.419 7.479 -9.540 1.00 . A B . 29 LYS HG3 1 1
2 1660 1 1 30 LYS HZ1 H 10.353 10.259 -11.952 1.00 . A B . 29 LYS HZ1 1 1
2 1661 1 1 30 LYS HZ2 H 8.959 9.622 -12.667 1.00 . A B . 29 LYS HZ2 1 1
2 1662 1 1 30 LYS HZ3 H 10.305 8.631 -12.410 1.00 . A B . 29 LYS HZ3 1 1
2 1663 1 1 30 LYS N N 4.174 8.710 -8.817 1.00 . A B . 29 LYS N 1 1
2 1664 1 1 30 LYS NZ N 9.747 9.418 -12.020 1.00 . A B . 29 LYS NZ 1 1
2 1665 1 1 30 LYS O O 4.517 12.195 -9.312 1.00 . A B . 29 LYS O 1 1
2 1666 1 1 31 TRP C C 1.593 12.556 -9.680 1.00 . A B . 30 TRP C 1 1
2 1667 1 1 31 TRP CA C 2.228 11.764 -10.822 1.00 . A B . 30 TRP CA 1 1
2 1668 1 1 31 TRP CB C 1.147 11.126 -11.707 1.00 . A B . 30 TRP CB 1 1
2 1669 1 1 31 TRP CD1 C -0.468 12.732 -12.888 1.00 . A B . 30 TRP CD1 1 1
2 1670 1 1 31 TRP CD2 C -1.150 12.064 -10.863 1.00 . A B . 30 TRP CD2 1 1
2 1671 1 1 31 TRP CE2 C -2.118 12.934 -11.397 1.00 . A B . 30 TRP CE2 1 1
2 1672 1 1 31 TRP CE3 C -1.363 11.516 -9.596 1.00 . A B . 30 TRP CE3 1 1
2 1673 1 1 31 TRP CG C -0.102 11.948 -11.833 1.00 . A B . 30 TRP CG 1 1
2 1674 1 1 31 TRP CH2 C -3.464 12.716 -9.469 1.00 . A B . 30 TRP CH2 1 1
2 1675 1 1 31 TRP CZ2 C -3.281 13.268 -10.708 1.00 . A B . 30 TRP CZ2 1 1
2 1676 1 1 31 TRP CZ3 C -2.517 11.847 -8.912 1.00 . A B . 30 TRP CZ3 1 1
2 1677 1 1 31 TRP H H 2.911 9.793 -10.475 1.00 . A B . 30 TRP H 1 1
2 1678 1 1 31 TRP HA H 2.822 12.438 -11.423 1.00 . A B . 30 TRP HA 1 1
2 1679 1 1 31 TRP HB2 H 1.546 10.980 -12.698 1.00 . A B . 30 TRP HB2 1 1
2 1680 1 1 31 TRP HB3 H 0.874 10.167 -11.291 1.00 . A B . 30 TRP HB3 1 1
2 1681 1 1 31 TRP HD1 H 0.119 12.856 -13.786 1.00 . A B . 30 TRP HD1 1 1
2 1682 1 1 31 TRP HE1 H -2.152 13.937 -13.241 1.00 . A B . 30 TRP HE1 1 1
2 1683 1 1 31 TRP HE3 H -0.645 10.843 -9.151 1.00 . A B . 30 TRP HE3 1 1
2 1684 1 1 31 TRP HH2 H -4.351 12.948 -8.898 1.00 . A B . 30 TRP HH2 1 1
2 1685 1 1 31 TRP HZ2 H -4.021 13.936 -11.123 1.00 . A B . 30 TRP HZ2 1 1
2 1686 1 1 31 TRP HZ3 H -2.698 11.432 -7.930 1.00 . A B . 30 TRP HZ3 1 1
2 1687 1 1 31 TRP N N 3.116 10.734 -10.298 1.00 . A B . 30 TRP N 1 1
2 1688 1 1 31 TRP NE1 N -1.679 13.329 -12.635 1.00 . A B . 30 TRP NE1 1 1
2 1689 1 1 31 TRP O O 1.310 13.746 -9.818 1.00 . A B . 30 TRP O 1 1
2 1690 1 1 32 TRP C C 1.763 13.471 -6.716 1.00 . A B . 31 TRP C 1 1
2 1691 1 1 32 TRP CA C 0.773 12.526 -7.389 1.00 . A B . 31 TRP CA 1 1
2 1692 1 1 32 TRP CB C 0.298 11.470 -6.389 1.00 . A B . 31 TRP CB 1 1
2 1693 1 1 32 TRP CD1 C 0.087 12.927 -4.291 1.00 . A B . 31 TRP CD1 1 1
2 1694 1 1 32 TRP CD2 C -1.771 11.792 -4.813 1.00 . A B . 31 TRP CD2 1 1
2 1695 1 1 32 TRP CE2 C -2.017 12.546 -3.651 1.00 . A B . 31 TRP CE2 1 1
2 1696 1 1 32 TRP CE3 C -2.798 10.997 -5.331 1.00 . A B . 31 TRP CE3 1 1
2 1697 1 1 32 TRP CG C -0.419 12.050 -5.207 1.00 . A B . 31 TRP CG 1 1
2 1698 1 1 32 TRP CH2 C -4.235 11.743 -3.527 1.00 . A B . 31 TRP CH2 1 1
2 1699 1 1 32 TRP CZ2 C -3.248 12.529 -2.998 1.00 . A B . 31 TRP CZ2 1 1
2 1700 1 1 32 TRP CZ3 C -4.019 10.981 -4.682 1.00 . A B . 31 TRP CZ3 1 1
2 1701 1 1 32 TRP H H 1.621 10.939 -8.504 1.00 . A B . 31 TRP H 1 1
2 1702 1 1 32 TRP HA H -0.079 13.097 -7.727 1.00 . A B . 31 TRP HA 1 1
2 1703 1 1 32 TRP HB2 H -0.378 10.790 -6.887 1.00 . A B . 31 TRP HB2 1 1
2 1704 1 1 32 TRP HB3 H 1.152 10.919 -6.025 1.00 . A B . 31 TRP HB3 1 1
2 1705 1 1 32 TRP HD1 H 1.094 13.317 -4.314 1.00 . A B . 31 TRP HD1 1 1
2 1706 1 1 32 TRP HE1 H -0.747 13.838 -2.592 1.00 . A B . 31 TRP HE1 1 1
2 1707 1 1 32 TRP HE3 H -2.651 10.403 -6.220 1.00 . A B . 31 TRP HE3 1 1
2 1708 1 1 32 TRP HH2 H -5.204 11.698 -3.053 1.00 . A B . 31 TRP HH2 1 1
2 1709 1 1 32 TRP HZ2 H -3.431 13.111 -2.107 1.00 . A B . 31 TRP HZ2 1 1
2 1710 1 1 32 TRP HZ3 H -4.823 10.372 -5.067 1.00 . A B . 31 TRP HZ3 1 1
2 1711 1 1 32 TRP N N 1.373 11.887 -8.553 1.00 . A B . 31 TRP N 1 1
2 1712 1 1 32 TRP NE1 N -0.869 13.231 -3.352 1.00 . A B . 31 TRP NE1 1 1
2 1713 1 1 32 TRP O O 1.380 14.517 -6.192 1.00 . A B . 31 TRP O 1 1
2 1714 1 1 33 ARG C C 4.147 15.287 -6.775 1.00 . A B . 32 ARG C 1 1
2 1715 1 1 33 ARG CA C 4.084 13.908 -6.127 1.00 . A B . 32 ARG CA 1 1
2 1716 1 1 33 ARG CB C 5.439 13.210 -6.251 1.00 . A B . 32 ARG CB 1 1
2 1717 1 1 33 ARG CD C 7.869 13.689 -5.824 1.00 . A B . 32 ARG CD 1 1
2 1718 1 1 33 ARG CG C 6.466 13.690 -5.238 1.00 . A B . 32 ARG CG 1 1
2 1719 1 1 33 ARG CZ C 8.512 11.311 -5.889 1.00 . A B . 32 ARG CZ 1 1
2 1720 1 1 33 ARG H H 3.281 12.250 -7.168 1.00 . A B . 32 ARG H 1 1
2 1721 1 1 33 ARG HA H 3.845 14.028 -5.081 1.00 . A B . 32 ARG HA 1 1
2 1722 1 1 33 ARG HB2 H 5.299 12.148 -6.114 1.00 . A B . 32 ARG HB2 1 1
2 1723 1 1 33 ARG HB3 H 5.833 13.388 -7.241 1.00 . A B . 32 ARG HB3 1 1
2 1724 1 1 33 ARG HD2 H 7.953 14.505 -6.527 1.00 . A B . 32 ARG HD2 1 1
2 1725 1 1 33 ARG HD3 H 8.580 13.831 -5.022 1.00 . A B . 32 ARG HD3 1 1
2 1726 1 1 33 ARG HE H 8.124 12.435 -7.491 1.00 . A B . 32 ARG HE 1 1
2 1727 1 1 33 ARG HG2 H 6.216 14.695 -4.933 1.00 . A B . 32 ARG HG2 1 1
2 1728 1 1 33 ARG HG3 H 6.443 13.034 -4.380 1.00 . A B . 32 ARG HG3 1 1
2 1729 1 1 33 ARG HH11 H 8.395 12.097 -4.029 1.00 . A B . 32 ARG HH11 1 1
2 1730 1 1 33 ARG HH12 H 8.845 10.426 -4.102 1.00 . A B . 32 ARG HH12 1 1
2 1731 1 1 33 ARG HH21 H 8.715 10.238 -7.589 1.00 . A B . 32 ARG HH21 1 1
2 1732 1 1 33 ARG HH22 H 9.028 9.371 -6.123 1.00 . A B . 32 ARG HH22 1 1
2 1733 1 1 33 ARG N N 3.038 13.095 -6.735 1.00 . A B . 32 ARG N 1 1
2 1734 1 1 33 ARG NE N 8.174 12.437 -6.513 1.00 . A B . 32 ARG NE 1 1
2 1735 1 1 33 ARG NH1 N 8.590 11.275 -4.564 1.00 . A B . 32 ARG NH1 1 1
2 1736 1 1 33 ARG NH2 N 8.773 10.217 -6.591 1.00 . A B . 32 ARG NH2 1 1
2 1737 1 1 33 ARG O O 4.341 16.295 -6.096 1.00 . A B . 32 ARG O 1 1
2 1738 1 1 34 SER C C 2.768 17.404 -8.575 1.00 . A B . 33 SER C 1 1
2 1739 1 1 34 SER CA C 4.024 16.580 -8.834 1.00 . A B . 33 SER CA 1 1
2 1740 1 1 34 SER CB C 4.169 16.308 -10.333 1.00 . A B . 33 SER CB 1 1
2 1741 1 1 34 SER H H 3.835 14.487 -8.581 1.00 . A B . 33 SER H 1 1
2 1742 1 1 34 SER HA H 4.883 17.138 -8.494 1.00 . A B . 33 SER HA 1 1
2 1743 1 1 34 SER HB2 H 3.998 17.223 -10.881 1.00 . A B . 33 SER HB2 1 1
2 1744 1 1 34 SER HB3 H 5.168 15.950 -10.536 1.00 . A B . 33 SER HB3 1 1
2 1745 1 1 34 SER HG H 3.672 14.483 -10.839 1.00 . A B . 33 SER HG 1 1
2 1746 1 1 34 SER N N 3.985 15.324 -8.094 1.00 . A B . 33 SER N 1 1
2 1747 1 1 34 SER O O 2.808 18.634 -8.583 1.00 . A B . 33 SER O 1 1
2 1748 1 1 34 SER OG O 3.237 15.335 -10.768 1.00 . A B . 33 SER OG 1 1
2 1749 1 1 35 GLU C C 0.482 18.273 -6.842 1.00 . A B . 34 GLU C 1 1
2 1750 1 1 35 GLU CA C 0.385 17.388 -8.081 1.00 . A B . 34 GLU CA 1 1
2 1751 1 1 35 GLU CB C -0.731 16.358 -7.899 1.00 . A B . 34 GLU CB 1 1
2 1752 1 1 35 GLU CD C -2.786 17.677 -7.250 1.00 . A B . 34 GLU CD 1 1
2 1753 1 1 35 GLU CG C -2.101 16.862 -8.329 1.00 . A B . 34 GLU CG 1 1
2 1754 1 1 35 GLU H H 1.684 15.739 -8.350 1.00 . A B . 34 GLU H 1 1
2 1755 1 1 35 GLU HA H 0.154 18.007 -8.934 1.00 . A B . 34 GLU HA 1 1
2 1756 1 1 35 GLU HB2 H -0.496 15.481 -8.482 1.00 . A B . 34 GLU HB2 1 1
2 1757 1 1 35 GLU HB3 H -0.785 16.082 -6.856 1.00 . A B . 34 GLU HB3 1 1
2 1758 1 1 35 GLU HG2 H -1.983 17.479 -9.205 1.00 . A B . 34 GLU HG2 1 1
2 1759 1 1 35 GLU HG3 H -2.723 16.012 -8.568 1.00 . A B . 34 GLU HG3 1 1
2 1760 1 1 35 GLU N N 1.653 16.719 -8.343 1.00 . A B . 34 GLU N 1 1
2 1761 1 1 35 GLU O O -0.089 19.362 -6.798 1.00 . A B . 34 GLU O 1 1
2 1762 1 1 35 GLU OE1 O -2.503 17.440 -6.057 1.00 . A B . 34 GLU OE1 1 1
2 1763 1 1 35 GLU OE2 O -3.607 18.551 -7.599 1.00 . A B . 34 GLU OE2 1 1
2 1764 1 1 36 GLU C C 2.732 19.263 -4.582 1.00 . A B . 35 GLU C 1 1
2 1765 1 1 36 GLU CA C 1.386 18.546 -4.599 1.00 . A B . 35 GLU CA 1 1
2 1766 1 1 36 GLU CB C 1.278 17.610 -3.394 1.00 . A B . 35 GLU CB 1 1
2 1767 1 1 36 GLU CD C 3.197 16.400 -2.278 1.00 . A B . 35 GLU CD 1 1
2 1768 1 1 36 GLU CG C 2.237 16.431 -3.452 1.00 . A B . 35 GLU CG 1 1
2 1769 1 1 36 GLU H H 1.644 16.923 -5.934 1.00 . A B . 35 GLU H 1 1
2 1770 1 1 36 GLU HA H 0.599 19.282 -4.543 1.00 . A B . 35 GLU HA 1 1
2 1771 1 1 36 GLU HB2 H 1.485 18.172 -2.495 1.00 . A B . 35 GLU HB2 1 1
2 1772 1 1 36 GLU HB3 H 0.271 17.223 -3.342 1.00 . A B . 35 GLU HB3 1 1
2 1773 1 1 36 GLU HG2 H 1.664 15.516 -3.450 1.00 . A B . 35 GLU HG2 1 1
2 1774 1 1 36 GLU HG3 H 2.810 16.494 -4.366 1.00 . A B . 35 GLU HG3 1 1
2 1775 1 1 36 GLU N N 1.212 17.797 -5.839 1.00 . A B . 35 GLU N 1 1
2 1776 1 1 36 GLU O O 2.867 20.336 -3.992 1.00 . A B . 35 GLU O 1 1
2 1777 1 1 36 GLU OE1 O 2.816 15.874 -1.212 1.00 . A B . 35 GLU OE1 1 1
2 1778 1 1 36 GLU OE2 O 4.331 16.904 -2.426 1.00 . A B . 35 GLU OE2 1 1
2 1779 1 1 37 ALA C C 5.381 19.743 -6.695 1.00 . A B . 36 ALA C 1 1
2 1780 1 1 37 ALA CA C 5.060 19.246 -5.289 1.00 . A B . 36 ALA CA 1 1
2 1781 1 1 37 ALA CB C 6.098 18.230 -4.837 1.00 . A B . 36 ALA CB 1 1
2 1782 1 1 37 ALA H H 3.556 17.811 -5.681 1.00 . A B . 36 ALA H 1 1
2 1783 1 1 37 ALA HA H 5.090 20.083 -4.607 1.00 . A B . 36 ALA HA 1 1
2 1784 1 1 37 ALA HB1 H 7.048 18.725 -4.694 1.00 . A B . 36 ALA HB1 1 1
2 1785 1 1 37 ALA HB2 H 6.202 17.462 -5.589 1.00 . A B . 36 ALA HB2 1 1
2 1786 1 1 37 ALA HB3 H 5.782 17.782 -3.906 1.00 . A B . 36 ALA HB3 1 1
2 1787 1 1 37 ALA N N 3.725 18.665 -5.231 1.00 . A B . 36 ALA N 1 1
2 1788 1 1 37 ALA O O 5.790 18.968 -7.559 1.00 . A B . 36 ALA O 1 1
2 1789 1 1 38 GLN C C 6.963 21.773 -8.455 1.00 . A B . 37 GLN C 1 1
2 1790 1 1 38 GLN CA C 5.462 21.640 -8.217 1.00 . A B . 37 GLN CA 1 1
2 1791 1 1 38 GLN CB C 4.794 23.013 -8.317 1.00 . A B . 37 GLN CB 1 1
2 1792 1 1 38 GLN CD C 2.920 23.176 -6.632 1.00 . A B . 37 GLN CD 1 1
2 1793 1 1 38 GLN CG C 3.293 22.977 -8.088 1.00 . A B . 37 GLN CG 1 1
2 1794 1 1 38 GLN H H 4.864 21.606 -6.187 1.00 . A B . 37 GLN H 1 1
2 1795 1 1 38 GLN HA H 5.047 20.992 -8.974 1.00 . A B . 37 GLN HA 1 1
2 1796 1 1 38 GLN HB2 H 5.234 23.668 -7.580 1.00 . A B . 37 GLN HB2 1 1
2 1797 1 1 38 GLN HB3 H 4.977 23.418 -9.301 1.00 . A B . 37 GLN HB3 1 1
2 1798 1 1 38 GLN HE21 H 2.109 21.362 -6.565 1.00 . A B . 37 GLN HE21 1 1
2 1799 1 1 38 GLN HE22 H 2.041 22.270 -5.096 1.00 . A B . 37 GLN HE22 1 1
2 1800 1 1 38 GLN HG2 H 2.834 23.760 -8.671 1.00 . A B . 37 GLN HG2 1 1
2 1801 1 1 38 GLN HG3 H 2.915 22.018 -8.414 1.00 . A B . 37 GLN HG3 1 1
2 1802 1 1 38 GLN N N 5.193 21.040 -6.916 1.00 . A B . 37 GLN N 1 1
2 1803 1 1 38 GLN NE2 N 2.294 22.168 -6.038 1.00 . A B . 37 GLN NE2 1 1
2 1804 1 1 38 GLN O O 7.559 22.808 -8.158 1.00 . A B . 37 GLN O 1 1
2 1805 1 1 38 GLN OE1 O 3.192 24.225 -6.048 1.00 . A B . 37 GLN OE1 1 1
2 1806 1 1 39 ASP C C 9.263 20.847 -10.766 1.00 . A B . 38 ASP C 1 1
2 1807 1 1 39 ASP CA C 8.999 20.717 -9.270 1.00 . A B . 38 ASP CA 1 1
2 1808 1 1 39 ASP CB C 9.642 19.436 -8.736 1.00 . A B . 38 ASP CB 1 1
2 1809 1 1 39 ASP CG C 8.958 18.187 -9.254 1.00 . A B . 38 ASP CG 1 1
2 1810 1 1 39 ASP H H 7.039 19.922 -9.207 1.00 . A B . 38 ASP H 1 1
2 1811 1 1 39 ASP HA H 9.435 21.566 -8.765 1.00 . A B . 38 ASP HA 1 1
2 1812 1 1 39 ASP HB2 H 10.679 19.408 -9.038 1.00 . A B . 38 ASP HB2 1 1
2 1813 1 1 39 ASP HB3 H 9.586 19.435 -7.657 1.00 . A B . 38 ASP HB3 1 1
2 1814 1 1 39 ASP N N 7.567 20.718 -8.992 1.00 . A B . 38 ASP N 1 1
2 1815 1 1 39 ASP O O 10.126 21.616 -11.191 1.00 . A B . 38 ASP O 1 1
2 1816 1 1 39 ASP OD1 O 7.894 17.824 -8.712 1.00 . A B . 38 ASP OD1 1 1
2 1817 1 1 39 ASP OD2 O 9.488 17.570 -10.203 1.00 . A B . 38 ASP OD2 1 1
2 1818 1 1 40 MET C C 8.396 21.517 -13.558 1.00 . A B . 39 MET C 1 1
2 1819 1 1 40 MET CA C 8.669 20.120 -13.012 1.00 . A B . 39 MET CA 1 1
2 1820 1 1 40 MET CB C 7.724 19.111 -13.667 1.00 . A B . 39 MET CB 1 1
2 1821 1 1 40 MET CE C 5.815 17.349 -15.568 1.00 . A B . 39 MET CE 1 1
2 1822 1 1 40 MET CG C 8.233 18.574 -14.995 1.00 . A B . 39 MET CG 1 1
2 1823 1 1 40 MET H H 7.844 19.496 -11.165 1.00 . A B . 39 MET H 1 1
2 1824 1 1 40 MET HA H 9.688 19.848 -13.243 1.00 . A B . 39 MET HA 1 1
2 1825 1 1 40 MET HB2 H 7.585 18.276 -12.995 1.00 . A B . 39 MET HB2 1 1
2 1826 1 1 40 MET HB3 H 6.770 19.586 -13.838 1.00 . A B . 39 MET HB3 1 1
2 1827 1 1 40 MET HE1 H 5.710 18.315 -16.039 1.00 . A B . 39 MET HE1 1 1
2 1828 1 1 40 MET HE2 H 5.352 17.372 -14.593 1.00 . A B . 39 MET HE2 1 1
2 1829 1 1 40 MET HE3 H 5.334 16.597 -16.177 1.00 . A B . 39 MET HE3 1 1
2 1830 1 1 40 MET HG2 H 7.959 19.267 -15.777 1.00 . A B . 39 MET HG2 1 1
2 1831 1 1 40 MET HG3 H 9.309 18.496 -14.947 1.00 . A B . 39 MET HG3 1 1
2 1832 1 1 40 MET N N 8.515 20.089 -11.562 1.00 . A B . 39 MET N 1 1
2 1833 1 1 40 MET O O 9.291 22.169 -14.098 1.00 . A B . 39 MET O 1 1
2 1834 1 1 40 MET SD S 7.553 16.953 -15.396 1.00 . A B . 39 MET SD 1 1
2 1835 1 1 41 GLY C C 5.292 23.524 -13.864 1.00 . A B . 40 GLY C 1 1
2 1836 1 1 41 GLY CA C 6.788 23.290 -13.899 1.00 . A B . 40 GLY CA 1 1
2 1837 1 1 41 GLY H H 6.485 21.409 -12.976 1.00 . A B . 40 GLY H 1 1
2 1838 1 1 41 GLY HA2 H 7.273 24.035 -13.284 1.00 . A B . 40 GLY HA2 1 1
2 1839 1 1 41 GLY HA3 H 7.136 23.398 -14.916 1.00 . A B . 40 GLY HA3 1 1
2 1840 1 1 41 GLY N N 7.157 21.972 -13.414 1.00 . A B . 40 GLY N 1 1
2 1841 1 1 41 GLY O O 4.543 22.648 -14.347 1.00 . A B . 40 GLY O 1 1
2 1842 1 1 41 GLY OXT O 4.867 24.582 -13.355 1.00 . A B . 40 GLY OXT 1 1
2 1843 2 2 1 MET C C -4.237 -7.801 6.971 1.00 . B A . 1 MET C 1 1
2 1844 2 2 1 MET CA C -5.486 -8.650 6.755 1.00 . B A . 1 MET CA 1 1
2 1845 2 2 1 MET CB C -5.966 -8.524 5.308 1.00 . B A . 1 MET CB 1 1
2 1846 2 2 1 MET CE C -8.234 -5.833 3.400 1.00 . B A . 1 MET CE 1 1
2 1847 2 2 1 MET CG C -6.269 -7.095 4.889 1.00 . B A . 1 MET CG 1 1
2 1848 2 2 1 MET H1 H -6.824 -7.239 7.426 1.00 . B A . 1 MET H1 1 1
2 1849 2 2 1 MET H2 H -6.244 -8.309 8.637 1.00 . B A . 1 MET H2 1 1
2 1850 2 2 1 MET H3 H -7.398 -8.854 7.489 1.00 . B A . 1 MET H3 1 1
2 1851 2 2 1 MET HA H -5.249 -9.684 6.964 1.00 . B A . 1 MET HA 1 1
2 1852 2 2 1 MET HB2 H -5.202 -8.916 4.653 1.00 . B A . 1 MET HB2 1 1
2 1853 2 2 1 MET HB3 H -6.866 -9.110 5.187 1.00 . B A . 1 MET HB3 1 1
2 1854 2 2 1 MET HE1 H -7.263 -5.585 2.994 1.00 . B A . 1 MET HE1 1 1
2 1855 2 2 1 MET HE2 H -8.793 -4.925 3.572 1.00 . B A . 1 MET HE2 1 1
2 1856 2 2 1 MET HE3 H -8.768 -6.457 2.699 1.00 . B A . 1 MET HE3 1 1
2 1857 2 2 1 MET HG2 H -5.747 -6.421 5.551 1.00 . B A . 1 MET HG2 1 1
2 1858 2 2 1 MET HG3 H -5.915 -6.948 3.878 1.00 . B A . 1 MET HG3 1 1
2 1859 2 2 1 MET N N -6.587 -8.225 7.658 1.00 . B A . 1 MET N 1 1
2 1860 2 2 1 MET O O -4.328 -6.616 7.290 1.00 . B A . 1 MET O 1 1
2 1861 2 2 1 MET SD S -8.029 -6.711 4.946 1.00 . B A . 1 MET SD 1 1
2 1862 2 2 2 GLN C C -1.409 -6.981 5.690 1.00 . B A . 2 GLN C 1 1
2 1863 2 2 2 GLN CA C -1.806 -7.713 6.967 1.00 . B A . 2 GLN CA 1 1
2 1864 2 2 2 GLN CB C -0.703 -8.697 7.363 1.00 . B A . 2 GLN CB 1 1
2 1865 2 2 2 GLN CD C -0.928 -11.044 8.273 1.00 . B A . 2 GLN CD 1 1
2 1866 2 2 2 GLN CG C -1.059 -9.562 8.562 1.00 . B A . 2 GLN CG 1 1
2 1867 2 2 2 GLN H H -3.063 -9.361 6.538 1.00 . B A . 2 GLN H 1 1
2 1868 2 2 2 GLN HA H -1.932 -6.991 7.759 1.00 . B A . 2 GLN HA 1 1
2 1869 2 2 2 GLN HB2 H -0.498 -9.348 6.525 1.00 . B A . 2 GLN HB2 1 1
2 1870 2 2 2 GLN HB3 H 0.192 -8.141 7.601 1.00 . B A . 2 GLN HB3 1 1
2 1871 2 2 2 GLN HE21 H 0.851 -11.086 9.159 1.00 . B A . 2 GLN HE21 1 1
2 1872 2 2 2 GLN HE22 H 0.295 -12.592 8.520 1.00 . B A . 2 GLN HE22 1 1
2 1873 2 2 2 GLN HG2 H -0.398 -9.311 9.379 1.00 . B A . 2 GLN HG2 1 1
2 1874 2 2 2 GLN HG3 H -2.078 -9.353 8.848 1.00 . B A . 2 GLN HG3 1 1
2 1875 2 2 2 GLN N N -3.072 -8.415 6.793 1.00 . B A . 2 GLN N 1 1
2 1876 2 2 2 GLN NE2 N 0.186 -11.634 8.693 1.00 . B A . 2 GLN NE2 1 1
2 1877 2 2 2 GLN O O -0.642 -7.498 4.880 1.00 . B A . 2 GLN O 1 1
2 1878 2 2 2 GLN OE1 O -1.819 -11.654 7.681 1.00 . B A . 2 GLN OE1 1 1
2 1879 2 2 3 ILE C C -0.335 -4.188 4.538 1.00 . B A . 3 ILE C 1 1
2 1880 2 2 3 ILE CA C -1.625 -4.970 4.339 1.00 . B A . 3 ILE CA 1 1
2 1881 2 2 3 ILE CB C -2.765 -3.987 4.010 1.00 . B A . 3 ILE CB 1 1
2 1882 2 2 3 ILE CD1 C -3.628 -1.765 4.890 1.00 . B A . 3 ILE CD1 1 1
2 1883 2 2 3 ILE CG1 C -3.103 -3.135 5.234 1.00 . B A . 3 ILE CG1 1 1
2 1884 2 2 3 ILE CG2 C -3.994 -4.745 3.529 1.00 . B A . 3 ILE CG2 1 1
2 1885 2 2 3 ILE H H -2.536 -5.408 6.201 1.00 . B A . 3 ILE H 1 1
2 1886 2 2 3 ILE HA H -1.504 -5.642 3.501 1.00 . B A . 3 ILE HA 1 1
2 1887 2 2 3 ILE HB H -2.435 -3.343 3.210 1.00 . B A . 3 ILE HB 1 1
2 1888 2 2 3 ILE HD11 H -4.624 -1.657 5.289 1.00 . B A . 3 ILE HD11 1 1
2 1889 2 2 3 ILE HD12 H -3.655 -1.647 3.817 1.00 . B A . 3 ILE HD12 1 1
2 1890 2 2 3 ILE HD13 H -2.984 -1.012 5.321 1.00 . B A . 3 ILE HD13 1 1
2 1891 2 2 3 ILE HG12 H -3.860 -3.635 5.815 1.00 . B A . 3 ILE HG12 1 1
2 1892 2 2 3 ILE HG13 H -2.215 -3.010 5.836 1.00 . B A . 3 ILE HG13 1 1
2 1893 2 2 3 ILE HG21 H -3.719 -5.394 2.712 1.00 . B A . 3 ILE HG21 1 1
2 1894 2 2 3 ILE HG22 H -4.742 -4.041 3.195 1.00 . B A . 3 ILE HG22 1 1
2 1895 2 2 3 ILE HG23 H -4.393 -5.335 4.341 1.00 . B A . 3 ILE HG23 1 1
2 1896 2 2 3 ILE N N -1.933 -5.771 5.518 1.00 . B A . 3 ILE N 1 1
2 1897 2 2 3 ILE O O -0.084 -3.655 5.619 1.00 . B A . 3 ILE O 1 1
2 1898 2 2 4 PHE C C 1.629 -2.005 2.988 1.00 . B A . 4 PHE C 1 1
2 1899 2 2 4 PHE CA C 1.752 -3.407 3.575 1.00 . B A . 4 PHE CA 1 1
2 1900 2 2 4 PHE CB C 2.858 -4.193 2.864 1.00 . B A . 4 PHE CB 1 1
2 1901 2 2 4 PHE CD1 C 4.501 -3.938 4.732 1.00 . B A . 4 PHE CD1 1 1
2 1902 2 2 4 PHE CD2 C 4.179 -6.110 3.809 1.00 . B A . 4 PHE CD2 1 1
2 1903 2 2 4 PHE CE1 C 5.421 -4.446 5.628 1.00 . B A . 4 PHE CE1 1 1
2 1904 2 2 4 PHE CE2 C 5.098 -6.629 4.702 1.00 . B A . 4 PHE CE2 1 1
2 1905 2 2 4 PHE CG C 3.870 -4.760 3.816 1.00 . B A . 4 PHE CG 1 1
2 1906 2 2 4 PHE CZ C 5.719 -5.795 5.613 1.00 . B A . 4 PHE CZ 1 1
2 1907 2 2 4 PHE H H 0.238 -4.570 2.659 1.00 . B A . 4 PHE H 1 1
2 1908 2 2 4 PHE HA H 2.008 -3.317 4.621 1.00 . B A . 4 PHE HA 1 1
2 1909 2 2 4 PHE HB2 H 2.417 -5.012 2.317 1.00 . B A . 4 PHE HB2 1 1
2 1910 2 2 4 PHE HB3 H 3.373 -3.540 2.175 1.00 . B A . 4 PHE HB3 1 1
2 1911 2 2 4 PHE HD1 H 4.269 -2.884 4.740 1.00 . B A . 4 PHE HD1 1 1
2 1912 2 2 4 PHE HD2 H 3.692 -6.761 3.097 1.00 . B A . 4 PHE HD2 1 1
2 1913 2 2 4 PHE HE1 H 5.899 -3.790 6.345 1.00 . B A . 4 PHE HE1 1 1
2 1914 2 2 4 PHE HE2 H 5.329 -7.684 4.687 1.00 . B A . 4 PHE HE2 1 1
2 1915 2 2 4 PHE HZ H 6.438 -6.197 6.313 1.00 . B A . 4 PHE HZ 1 1
2 1916 2 2 4 PHE N N 0.487 -4.123 3.496 1.00 . B A . 4 PHE N 1 1
2 1917 2 2 4 PHE O O 1.541 -1.832 1.773 1.00 . B A . 4 PHE O 1 1
2 1918 2 2 5 VAL C C 2.879 0.937 3.041 1.00 . B A . 5 VAL C 1 1
2 1919 2 2 5 VAL CA C 1.518 0.384 3.442 1.00 . B A . 5 VAL CA 1 1
2 1920 2 2 5 VAL CB C 0.923 1.266 4.556 1.00 . B A . 5 VAL CB 1 1
2 1921 2 2 5 VAL CG1 C 0.649 2.670 4.039 1.00 . B A . 5 VAL CG1 1 1
2 1922 2 2 5 VAL CG2 C -0.345 0.638 5.117 1.00 . B A . 5 VAL CG2 1 1
2 1923 2 2 5 VAL H H 1.700 -1.210 4.820 1.00 . B A . 5 VAL H 1 1
2 1924 2 2 5 VAL HA H 0.858 0.423 2.588 1.00 . B A . 5 VAL HA 1 1
2 1925 2 2 5 VAL HB H 1.647 1.337 5.355 1.00 . B A . 5 VAL HB 1 1
2 1926 2 2 5 VAL HG11 H 1.584 3.154 3.797 1.00 . B A . 5 VAL HG11 1 1
2 1927 2 2 5 VAL HG12 H 0.134 3.240 4.797 1.00 . B A . 5 VAL HG12 1 1
2 1928 2 2 5 VAL HG13 H 0.034 2.613 3.152 1.00 . B A . 5 VAL HG13 1 1
2 1929 2 2 5 VAL HG21 H -0.191 -0.422 5.255 1.00 . B A . 5 VAL HG21 1 1
2 1930 2 2 5 VAL HG22 H -1.160 0.798 4.427 1.00 . B A . 5 VAL HG22 1 1
2 1931 2 2 5 VAL HG23 H -0.584 1.093 6.068 1.00 . B A . 5 VAL HG23 1 1
2 1932 2 2 5 VAL N N 1.626 -1.007 3.865 1.00 . B A . 5 VAL N 1 1
2 1933 2 2 5 VAL O O 3.745 1.157 3.890 1.00 . B A . 5 VAL O 1 1
2 1934 2 2 6 LYS C C 4.223 3.186 0.979 1.00 . B A . 6 LYS C 1 1
2 1935 2 2 6 LYS CA C 4.321 1.683 1.223 1.00 . B A . 6 LYS CA 1 1
2 1936 2 2 6 LYS CB C 4.698 0.969 -0.076 1.00 . B A . 6 LYS CB 1 1
2 1937 2 2 6 LYS CD C 6.461 0.521 -1.810 1.00 . B A . 6 LYS CD 1 1
2 1938 2 2 6 LYS CE C 7.649 1.115 -2.551 1.00 . B A . 6 LYS CE 1 1
2 1939 2 2 6 LYS CG C 6.050 1.388 -0.630 1.00 . B A . 6 LYS CG 1 1
2 1940 2 2 6 LYS H H 2.336 0.957 1.117 1.00 . B A . 6 LYS H 1 1
2 1941 2 2 6 LYS HA H 5.087 1.498 1.960 1.00 . B A . 6 LYS HA 1 1
2 1942 2 2 6 LYS HB2 H 4.722 -0.095 0.105 1.00 . B A . 6 LYS HB2 1 1
2 1943 2 2 6 LYS HB3 H 3.946 1.182 -0.822 1.00 . B A . 6 LYS HB3 1 1
2 1944 2 2 6 LYS HD2 H 6.731 -0.459 -1.448 1.00 . B A . 6 LYS HD2 1 1
2 1945 2 2 6 LYS HD3 H 5.627 0.438 -2.491 1.00 . B A . 6 LYS HD3 1 1
2 1946 2 2 6 LYS HE2 H 7.698 2.172 -2.335 1.00 . B A . 6 LYS HE2 1 1
2 1947 2 2 6 LYS HE3 H 8.551 0.635 -2.203 1.00 . B A . 6 LYS HE3 1 1
2 1948 2 2 6 LYS HG2 H 5.993 2.416 -0.955 1.00 . B A . 6 LYS HG2 1 1
2 1949 2 2 6 LYS HG3 H 6.792 1.295 0.149 1.00 . B A . 6 LYS HG3 1 1
2 1950 2 2 6 LYS HZ1 H 6.658 1.364 -4.373 1.00 . B A . 6 LYS HZ1 1 1
2 1951 2 2 6 LYS HZ2 H 7.519 -0.087 -4.254 1.00 . B A . 6 LYS HZ2 1 1
2 1952 2 2 6 LYS HZ3 H 8.346 1.369 -4.504 1.00 . B A . 6 LYS HZ3 1 1
2 1953 2 2 6 LYS N N 3.064 1.157 1.742 1.00 . B A . 6 LYS N 1 1
2 1954 2 2 6 LYS NZ N 7.535 0.928 -4.024 1.00 . B A . 6 LYS NZ 1 1
2 1955 2 2 6 LYS O O 3.373 3.646 0.218 1.00 . B A . 6 LYS O 1 1
2 1956 2 2 7 THR C C 5.991 5.819 0.308 1.00 . B A . 7 THR C 1 1
2 1957 2 2 7 THR CA C 5.108 5.398 1.478 1.00 . B A . 7 THR CA 1 1
2 1958 2 2 7 THR CB C 5.593 6.069 2.766 1.00 . B A . 7 THR CB 1 1
2 1959 2 2 7 THR CG2 C 5.053 5.423 4.024 1.00 . B A . 7 THR CG2 1 1
2 1960 2 2 7 THR H H 5.755 3.522 2.224 1.00 . B A . 7 THR H 1 1
2 1961 2 2 7 THR HA H 4.095 5.713 1.279 1.00 . B A . 7 THR HA 1 1
2 1962 2 2 7 THR HB H 5.273 7.102 2.763 1.00 . B A . 7 THR HB 1 1
2 1963 2 2 7 THR HG1 H 7.310 5.136 2.889 1.00 . B A . 7 THR HG1 1 1
2 1964 2 2 7 THR HG21 H 5.634 5.749 4.874 1.00 . B A . 7 THR HG21 1 1
2 1965 2 2 7 THR HG22 H 5.119 4.349 3.934 1.00 . B A . 7 THR HG22 1 1
2 1966 2 2 7 THR HG23 H 4.021 5.710 4.162 1.00 . B A . 7 THR HG23 1 1
2 1967 2 2 7 THR N N 5.100 3.946 1.629 1.00 . B A . 7 THR N 1 1
2 1968 2 2 7 THR O O 6.749 5.015 -0.232 1.00 . B A . 7 THR O 1 1
2 1969 2 2 7 THR OG1 O 7.008 6.044 2.843 1.00 . B A . 7 THR OG1 1 1
2 1970 2 2 8 LEU C C 8.166 7.489 -0.905 1.00 . B A . 8 LEU C 1 1
2 1971 2 2 8 LEU CA C 6.673 7.618 -1.185 1.00 . B A . 8 LEU CA 1 1
2 1972 2 2 8 LEU CB C 6.316 9.084 -1.435 1.00 . B A . 8 LEU CB 1 1
2 1973 2 2 8 LEU CD1 C 4.211 10.398 -1.825 1.00 . B A . 8 LEU CD1 1 1
2 1974 2 2 8 LEU CD2 C 5.594 9.689 -3.753 1.00 . B A . 8 LEU CD2 1 1
2 1975 2 2 8 LEU CG C 5.122 9.311 -2.365 1.00 . B A . 8 LEU CG 1 1
2 1976 2 2 8 LEU H H 5.262 7.680 0.392 1.00 . B A . 8 LEU H 1 1
2 1977 2 2 8 LEU HA H 6.433 7.045 -2.068 1.00 . B A . 8 LEU HA 1 1
2 1978 2 2 8 LEU HB2 H 6.099 9.547 -0.486 1.00 . B A . 8 LEU HB2 1 1
2 1979 2 2 8 LEU HB3 H 7.177 9.574 -1.865 1.00 . B A . 8 LEU HB3 1 1
2 1980 2 2 8 LEU HD11 H 4.101 11.167 -2.579 1.00 . B A . 8 LEU HD11 1 1
2 1981 2 2 8 LEU HD12 H 4.644 10.825 -0.932 1.00 . B A . 8 LEU HD12 1 1
2 1982 2 2 8 LEU HD13 H 3.244 9.978 -1.594 1.00 . B A . 8 LEU HD13 1 1
2 1983 2 2 8 LEU HD21 H 5.303 8.922 -4.456 1.00 . B A . 8 LEU HD21 1 1
2 1984 2 2 8 LEU HD22 H 6.668 9.793 -3.753 1.00 . B A . 8 LEU HD22 1 1
2 1985 2 2 8 LEU HD23 H 5.138 10.629 -4.033 1.00 . B A . 8 LEU HD23 1 1
2 1986 2 2 8 LEU HG H 4.550 8.398 -2.440 1.00 . B A . 8 LEU HG 1 1
2 1987 2 2 8 LEU N N 5.885 7.087 -0.079 1.00 . B A . 8 LEU N 1 1
2 1988 2 2 8 LEU O O 8.925 7.001 -1.742 1.00 . B A . 8 LEU O 1 1
2 1989 2 2 9 THR C C 10.516 6.434 0.576 1.00 . B A . 9 THR C 1 1
2 1990 2 2 9 THR CA C 9.986 7.863 0.670 1.00 . B A . 9 THR CA 1 1
2 1991 2 2 9 THR CB C 10.163 8.391 2.095 1.00 . B A . 9 THR CB 1 1
2 1992 2 2 9 THR CG2 C 10.167 9.902 2.177 1.00 . B A . 9 THR CG2 1 1
2 1993 2 2 9 THR H H 7.929 8.308 0.904 1.00 . B A . 9 THR H 1 1
2 1994 2 2 9 THR HA H 10.549 8.487 -0.007 1.00 . B A . 9 THR HA 1 1
2 1995 2 2 9 THR HB H 11.108 8.037 2.484 1.00 . B A . 9 THR HB 1 1
2 1996 2 2 9 THR HG1 H 9.487 7.722 3.807 1.00 . B A . 9 THR HG1 1 1
2 1997 2 2 9 THR HG21 H 9.591 10.217 3.034 1.00 . B A . 9 THR HG21 1 1
2 1998 2 2 9 THR HG22 H 9.729 10.312 1.279 1.00 . B A . 9 THR HG22 1 1
2 1999 2 2 9 THR HG23 H 11.182 10.255 2.276 1.00 . B A . 9 THR HG23 1 1
2 2000 2 2 9 THR N N 8.582 7.928 0.278 1.00 . B A . 9 THR N 1 1
2 2001 2 2 9 THR O O 11.710 6.218 0.370 1.00 . B A . 9 THR O 1 1
2 2002 2 2 9 THR OG1 O 9.129 7.917 2.938 1.00 . B A . 9 THR OG1 1 1
2 2003 2 2 10 GLY C C 9.923 3.372 2.000 1.00 . B A . 10 GLY C 1 1
2 2004 2 2 10 GLY CA C 10.017 4.070 0.657 1.00 . B A . 10 GLY CA 1 1
2 2005 2 2 10 GLY H H 8.681 5.696 0.891 1.00 . B A . 10 GLY H 1 1
2 2006 2 2 10 GLY HA2 H 9.377 3.560 -0.047 1.00 . B A . 10 GLY HA2 1 1
2 2007 2 2 10 GLY HA3 H 11.037 4.015 0.306 1.00 . B A . 10 GLY HA3 1 1
2 2008 2 2 10 GLY N N 9.620 5.463 0.729 1.00 . B A . 10 GLY N 1 1
2 2009 2 2 10 GLY O O 10.940 3.002 2.586 1.00 . B A . 10 GLY O 1 1
2 2010 2 2 11 LYS C C 7.238 1.650 3.719 1.00 . B A . 11 LYS C 1 1
2 2011 2 2 11 LYS CA C 8.477 2.536 3.768 1.00 . B A . 11 LYS CA 1 1
2 2012 2 2 11 LYS CB C 8.330 3.575 4.881 1.00 . B A . 11 LYS CB 1 1
2 2013 2 2 11 LYS CD C 9.265 3.068 7.163 1.00 . B A . 11 LYS CD 1 1
2 2014 2 2 11 LYS CE C 9.701 1.704 7.672 1.00 . B A . 11 LYS CE 1 1
2 2015 2 2 11 LYS CG C 8.061 2.966 6.251 1.00 . B A . 11 LYS CG 1 1
2 2016 2 2 11 LYS H H 7.929 3.511 1.972 1.00 . B A . 11 LYS H 1 1
2 2017 2 2 11 LYS HA H 9.338 1.918 3.977 1.00 . B A . 11 LYS HA 1 1
2 2018 2 2 11 LYS HB2 H 9.239 4.154 4.940 1.00 . B A . 11 LYS HB2 1 1
2 2019 2 2 11 LYS HB3 H 7.510 4.232 4.638 1.00 . B A . 11 LYS HB3 1 1
2 2020 2 2 11 LYS HD2 H 10.080 3.519 6.621 1.00 . B A . 11 LYS HD2 1 1
2 2021 2 2 11 LYS HD3 H 9.000 3.689 8.003 1.00 . B A . 11 LYS HD3 1 1
2 2022 2 2 11 LYS HE2 H 10.534 1.836 8.347 1.00 . B A . 11 LYS HE2 1 1
2 2023 2 2 11 LYS HE3 H 8.877 1.251 8.203 1.00 . B A . 11 LYS HE3 1 1
2 2024 2 2 11 LYS HG2 H 7.242 3.491 6.712 1.00 . B A . 11 LYS HG2 1 1
2 2025 2 2 11 LYS HG3 H 7.802 1.926 6.127 1.00 . B A . 11 LYS HG3 1 1
2 2026 2 2 11 LYS HZ1 H 9.280 0.397 6.098 1.00 . B A . 11 LYS HZ1 1 1
2 2027 2 2 11 LYS HZ2 H 10.705 0.028 6.931 1.00 . B A . 11 LYS HZ2 1 1
2 2028 2 2 11 LYS HZ3 H 10.667 1.335 5.857 1.00 . B A . 11 LYS HZ3 1 1
2 2029 2 2 11 LYS N N 8.700 3.193 2.487 1.00 . B A . 11 LYS N 1 1
2 2030 2 2 11 LYS NZ N 10.118 0.803 6.562 1.00 . B A . 11 LYS NZ 1 1
2 2031 2 2 11 LYS O O 6.109 2.138 3.780 1.00 . B A . 11 LYS O 1 1
2 2032 2 2 12 THR C C 6.195 -1.296 4.928 1.00 . B A . 12 THR C 1 1
2 2033 2 2 12 THR CA C 6.367 -0.621 3.572 1.00 . B A . 12 THR CA 1 1
2 2034 2 2 12 THR CB C 6.636 -1.673 2.495 1.00 . B A . 12 THR CB 1 1
2 2035 2 2 12 THR CG2 C 5.385 -2.129 1.777 1.00 . B A . 12 THR CG2 1 1
2 2036 2 2 12 THR H H 8.383 0.019 3.584 1.00 . B A . 12 THR H 1 1
2 2037 2 2 12 THR HA H 5.461 -0.087 3.327 1.00 . B A . 12 THR HA 1 1
2 2038 2 2 12 THR HB H 7.087 -2.539 2.957 1.00 . B A . 12 THR HB 1 1
2 2039 2 2 12 THR HG1 H 7.101 -0.482 1.011 1.00 . B A . 12 THR HG1 1 1
2 2040 2 2 12 THR HG21 H 4.520 -1.671 2.234 1.00 . B A . 12 THR HG21 1 1
2 2041 2 2 12 THR HG22 H 5.301 -3.204 1.847 1.00 . B A . 12 THR HG22 1 1
2 2042 2 2 12 THR HG23 H 5.439 -1.839 0.738 1.00 . B A . 12 THR HG23 1 1
2 2043 2 2 12 THR N N 7.460 0.343 3.620 1.00 . B A . 12 THR N 1 1
2 2044 2 2 12 THR O O 7.012 -2.128 5.322 1.00 . B A . 12 THR O 1 1
2 2045 2 2 12 THR OG1 O 7.532 -1.173 1.518 1.00 . B A . 12 THR OG1 1 1
2 2046 2 2 13 ILE C C 3.645 -2.388 6.981 1.00 . B A . 13 ILE C 1 1
2 2047 2 2 13 ILE CA C 4.885 -1.500 6.965 1.00 . B A . 13 ILE CA 1 1
2 2048 2 2 13 ILE CB C 4.718 -0.408 8.037 1.00 . B A . 13 ILE CB 1 1
2 2049 2 2 13 ILE CD1 C 7.161 -0.489 8.620 1.00 . B A . 13 ILE CD1 1 1
2 2050 2 2 13 ILE CG1 C 6.006 0.373 8.210 1.00 . B A . 13 ILE CG1 1 1
2 2051 2 2 13 ILE CG2 C 4.323 -1.034 9.352 1.00 . B A . 13 ILE CG2 1 1
2 2052 2 2 13 ILE H H 4.523 -0.251 5.288 1.00 . B A . 13 ILE H 1 1
2 2053 2 2 13 ILE HA H 5.744 -2.098 7.233 1.00 . B A . 13 ILE HA 1 1
2 2054 2 2 13 ILE HB H 3.938 0.258 7.729 1.00 . B A . 13 ILE HB 1 1
2 2055 2 2 13 ILE HD11 H 7.836 -0.594 7.787 1.00 . B A . 13 ILE HD11 1 1
2 2056 2 2 13 ILE HD12 H 6.788 -1.461 8.910 1.00 . B A . 13 ILE HD12 1 1
2 2057 2 2 13 ILE HD13 H 7.674 -0.034 9.451 1.00 . B A . 13 ILE HD13 1 1
2 2058 2 2 13 ILE HG12 H 6.258 0.835 7.283 1.00 . B A . 13 ILE HG12 1 1
2 2059 2 2 13 ILE HG13 H 5.868 1.131 8.967 1.00 . B A . 13 ILE HG13 1 1
2 2060 2 2 13 ILE HG21 H 3.246 -1.029 9.446 1.00 . B A . 13 ILE HG21 1 1
2 2061 2 2 13 ILE HG22 H 4.766 -0.468 10.156 1.00 . B A . 13 ILE HG22 1 1
2 2062 2 2 13 ILE HG23 H 4.687 -2.052 9.377 1.00 . B A . 13 ILE HG23 1 1
2 2063 2 2 13 ILE N N 5.138 -0.926 5.647 1.00 . B A . 13 ILE N 1 1
2 2064 2 2 13 ILE O O 2.626 -2.066 6.373 1.00 . B A . 13 ILE O 1 1
2 2065 2 2 14 THR C C 1.595 -3.893 8.789 1.00 . B A . 14 THR C 1 1
2 2066 2 2 14 THR CA C 2.631 -4.438 7.819 1.00 . B A . 14 THR CA 1 1
2 2067 2 2 14 THR CB C 3.124 -5.807 8.295 1.00 . B A . 14 THR CB 1 1
2 2068 2 2 14 THR CG2 C 2.407 -6.964 7.634 1.00 . B A . 14 THR CG2 1 1
2 2069 2 2 14 THR H H 4.580 -3.699 8.171 1.00 . B A . 14 THR H 1 1
2 2070 2 2 14 THR HA H 2.179 -4.544 6.844 1.00 . B A . 14 THR HA 1 1
2 2071 2 2 14 THR HB H 2.963 -5.883 9.361 1.00 . B A . 14 THR HB 1 1
2 2072 2 2 14 THR HG1 H 5.002 -5.768 8.846 1.00 . B A . 14 THR HG1 1 1
2 2073 2 2 14 THR HG21 H 3.014 -7.352 6.830 1.00 . B A . 14 THR HG21 1 1
2 2074 2 2 14 THR HG22 H 1.461 -6.624 7.240 1.00 . B A . 14 THR HG22 1 1
2 2075 2 2 14 THR HG23 H 2.234 -7.743 8.362 1.00 . B A . 14 THR HG23 1 1
2 2076 2 2 14 THR N N 3.743 -3.505 7.700 1.00 . B A . 14 THR N 1 1
2 2077 2 2 14 THR O O 1.841 -3.803 9.992 1.00 . B A . 14 THR O 1 1
2 2078 2 2 14 THR OG1 O 4.509 -5.958 8.044 1.00 . B A . 14 THR OG1 1 1
2 2079 2 2 15 LEU C C -1.906 -3.784 8.929 1.00 . B A . 15 LEU C 1 1
2 2080 2 2 15 LEU CA C -0.629 -2.963 9.076 1.00 . B A . 15 LEU CA 1 1
2 2081 2 2 15 LEU CB C -0.869 -1.504 8.682 1.00 . B A . 15 LEU CB 1 1
2 2082 2 2 15 LEU CD1 C -2.872 -1.266 10.166 1.00 . B A . 15 LEU CD1 1 1
2 2083 2 2 15 LEU CD2 C -0.643 -0.441 10.940 1.00 . B A . 15 LEU CD2 1 1
2 2084 2 2 15 LEU CG C -1.556 -0.641 9.740 1.00 . B A . 15 LEU CG 1 1
2 2085 2 2 15 LEU H H 0.307 -3.602 7.292 1.00 . B A . 15 LEU H 1 1
2 2086 2 2 15 LEU HA H -0.311 -2.999 10.108 1.00 . B A . 15 LEU HA 1 1
2 2087 2 2 15 LEU HB2 H 0.091 -1.058 8.457 1.00 . B A . 15 LEU HB2 1 1
2 2088 2 2 15 LEU HB3 H -1.473 -1.489 7.787 1.00 . B A . 15 LEU HB3 1 1
2 2089 2 2 15 LEU HD11 H -2.692 -1.981 10.955 1.00 . B A . 15 LEU HD11 1 1
2 2090 2 2 15 LEU HD12 H -3.321 -1.768 9.322 1.00 . B A . 15 LEU HD12 1 1
2 2091 2 2 15 LEU HD13 H -3.538 -0.495 10.523 1.00 . B A . 15 LEU HD13 1 1
2 2092 2 2 15 LEU HD21 H 0.387 -0.479 10.619 1.00 . B A . 15 LEU HD21 1 1
2 2093 2 2 15 LEU HD22 H -0.824 -1.222 11.663 1.00 . B A . 15 LEU HD22 1 1
2 2094 2 2 15 LEU HD23 H -0.845 0.520 11.390 1.00 . B A . 15 LEU HD23 1 1
2 2095 2 2 15 LEU HG H -1.770 0.329 9.315 1.00 . B A . 15 LEU HG 1 1
2 2096 2 2 15 LEU N N 0.441 -3.516 8.259 1.00 . B A . 15 LEU N 1 1
2 2097 2 2 15 LEU O O -2.367 -4.045 7.816 1.00 . B A . 15 LEU O 1 1
2 2098 2 2 16 GLU C C -4.924 -4.111 10.058 1.00 . B A . 16 GLU C 1 1
2 2099 2 2 16 GLU CA C -3.682 -4.997 10.072 1.00 . B A . 16 GLU CA 1 1
2 2100 2 2 16 GLU CB C -3.701 -5.905 11.304 1.00 . B A . 16 GLU CB 1 1
2 2101 2 2 16 GLU CD C -2.026 -7.687 10.693 1.00 . B A . 16 GLU CD 1 1
2 2102 2 2 16 GLU CG C -3.479 -7.368 10.984 1.00 . B A . 16 GLU CG 1 1
2 2103 2 2 16 GLU H H -2.045 -3.961 10.916 1.00 . B A . 16 GLU H 1 1
2 2104 2 2 16 GLU HA H -3.683 -5.611 9.184 1.00 . B A . 16 GLU HA 1 1
2 2105 2 2 16 GLU HB2 H -2.927 -5.591 11.979 1.00 . B A . 16 GLU HB2 1 1
2 2106 2 2 16 GLU HB3 H -4.657 -5.810 11.795 1.00 . B A . 16 GLU HB3 1 1
2 2107 2 2 16 GLU HG2 H -3.802 -7.962 11.826 1.00 . B A . 16 GLU HG2 1 1
2 2108 2 2 16 GLU HG3 H -4.068 -7.618 10.122 1.00 . B A . 16 GLU HG3 1 1
2 2109 2 2 16 GLU N N -2.465 -4.196 10.062 1.00 . B A . 16 GLU N 1 1
2 2110 2 2 16 GLU O O -5.040 -3.175 10.850 1.00 . B A . 16 GLU O 1 1
2 2111 2 2 16 GLU OE1 O -1.390 -6.925 9.935 1.00 . B A . 16 GLU OE1 1 1
2 2112 2 2 16 GLU OE2 O -1.524 -8.701 11.223 1.00 . B A . 16 GLU OE2 1 1
2 2113 2 2 17 VAL C C -8.211 -4.512 8.473 1.00 . B A . 17 VAL C 1 1
2 2114 2 2 17 VAL CA C -7.086 -3.653 9.038 1.00 . B A . 17 VAL CA 1 1
2 2115 2 2 17 VAL CB C -6.902 -2.418 8.135 1.00 . B A . 17 VAL CB 1 1
2 2116 2 2 17 VAL CG1 C -6.145 -1.326 8.871 1.00 . B A . 17 VAL CG1 1 1
2 2117 2 2 17 VAL CG2 C -6.185 -2.798 6.851 1.00 . B A . 17 VAL CG2 1 1
2 2118 2 2 17 VAL H H -5.697 -5.173 8.555 1.00 . B A . 17 VAL H 1 1
2 2119 2 2 17 VAL HA H -7.365 -3.313 10.024 1.00 . B A . 17 VAL HA 1 1
2 2120 2 2 17 VAL HB H -7.879 -2.037 7.878 1.00 . B A . 17 VAL HB 1 1
2 2121 2 2 17 VAL HG11 H -6.587 -0.368 8.644 1.00 . B A . 17 VAL HG11 1 1
2 2122 2 2 17 VAL HG12 H -5.112 -1.330 8.555 1.00 . B A . 17 VAL HG12 1 1
2 2123 2 2 17 VAL HG13 H -6.197 -1.504 9.935 1.00 . B A . 17 VAL HG13 1 1
2 2124 2 2 17 VAL HG21 H -6.406 -3.825 6.604 1.00 . B A . 17 VAL HG21 1 1
2 2125 2 2 17 VAL HG22 H -5.120 -2.680 6.988 1.00 . B A . 17 VAL HG22 1 1
2 2126 2 2 17 VAL HG23 H -6.518 -2.155 6.049 1.00 . B A . 17 VAL HG23 1 1
2 2127 2 2 17 VAL N N -5.850 -4.415 9.156 1.00 . B A . 17 VAL N 1 1
2 2128 2 2 17 VAL O O -8.085 -5.083 7.390 1.00 . B A . 17 VAL O 1 1
2 2129 2 2 18 GLU C C -11.012 -4.854 7.459 1.00 . B A . 18 GLU C 1 1
2 2130 2 2 18 GLU CA C -10.460 -5.386 8.779 1.00 . B A . 18 GLU CA 1 1
2 2131 2 2 18 GLU CB C -11.553 -5.364 9.849 1.00 . B A . 18 GLU CB 1 1
2 2132 2 2 18 GLU CD C -11.586 -7.612 11.000 1.00 . B A . 18 GLU CD 1 1
2 2133 2 2 18 GLU CG C -11.196 -6.150 11.100 1.00 . B A . 18 GLU CG 1 1
2 2134 2 2 18 GLU H H -9.355 -4.118 10.065 1.00 . B A . 18 GLU H 1 1
2 2135 2 2 18 GLU HA H -10.128 -6.403 8.635 1.00 . B A . 18 GLU HA 1 1
2 2136 2 2 18 GLU HB2 H -11.741 -4.339 10.135 1.00 . B A . 18 GLU HB2 1 1
2 2137 2 2 18 GLU HB3 H -12.457 -5.784 9.432 1.00 . B A . 18 GLU HB3 1 1
2 2138 2 2 18 GLU HG2 H -10.130 -6.088 11.256 1.00 . B A . 18 GLU HG2 1 1
2 2139 2 2 18 GLU HG3 H -11.709 -5.712 11.944 1.00 . B A . 18 GLU HG3 1 1
2 2140 2 2 18 GLU N N -9.312 -4.598 9.212 1.00 . B A . 18 GLU N 1 1
2 2141 2 2 18 GLU O O -10.985 -3.648 7.207 1.00 . B A . 18 GLU O 1 1
2 2142 2 2 18 GLU OE1 O -10.966 -8.339 10.196 1.00 . B A . 18 GLU OE1 1 1
2 2143 2 2 18 GLU OE2 O -12.512 -8.029 11.726 1.00 . B A . 18 GLU OE2 1 1
2 2144 2 2 19 PRO C C -13.294 -4.446 5.437 1.00 . B A . 19 PRO C 1 1
2 2145 2 2 19 PRO CA C -12.076 -5.354 5.294 1.00 . B A . 19 PRO CA 1 1
2 2146 2 2 19 PRO CB C -12.477 -6.685 4.647 1.00 . B A . 19 PRO CB 1 1
2 2147 2 2 19 PRO CD C -11.594 -7.201 6.807 1.00 . B A . 19 PRO CD 1 1
2 2148 2 2 19 PRO CG C -12.596 -7.647 5.780 1.00 . B A . 19 PRO CG 1 1
2 2149 2 2 19 PRO HA H -11.335 -4.861 4.682 1.00 . B A . 19 PRO HA 1 1
2 2150 2 2 19 PRO HB2 H -13.417 -6.567 4.130 1.00 . B A . 19 PRO HB2 1 1
2 2151 2 2 19 PRO HB3 H -11.712 -6.992 3.949 1.00 . B A . 19 PRO HB3 1 1
2 2152 2 2 19 PRO HD2 H -11.947 -7.429 7.803 1.00 . B A . 19 PRO HD2 1 1
2 2153 2 2 19 PRO HD3 H -10.636 -7.667 6.628 1.00 . B A . 19 PRO HD3 1 1
2 2154 2 2 19 PRO HG2 H -13.594 -7.610 6.189 1.00 . B A . 19 PRO HG2 1 1
2 2155 2 2 19 PRO HG3 H -12.364 -8.645 5.440 1.00 . B A . 19 PRO HG3 1 1
2 2156 2 2 19 PRO N N -11.521 -5.746 6.592 1.00 . B A . 19 PRO N 1 1
2 2157 2 2 19 PRO O O -13.595 -3.650 4.548 1.00 . B A . 19 PRO O 1 1
2 2158 2 2 20 SER C C -14.828 -2.542 7.668 1.00 . B A . 20 SER C 1 1
2 2159 2 2 20 SER CA C -15.177 -3.762 6.820 1.00 . B A . 20 SER CA 1 1
2 2160 2 2 20 SER CB C -16.248 -4.598 7.523 1.00 . B A . 20 SER CB 1 1
2 2161 2 2 20 SER H H -13.703 -5.224 7.234 1.00 . B A . 20 SER H 1 1
2 2162 2 2 20 SER HA H -15.562 -3.426 5.869 1.00 . B A . 20 SER HA 1 1
2 2163 2 2 20 SER HB2 H -15.797 -5.147 8.336 1.00 . B A . 20 SER HB2 1 1
2 2164 2 2 20 SER HB3 H -17.014 -3.945 7.912 1.00 . B A . 20 SER HB3 1 1
2 2165 2 2 20 SER HG H -16.171 -6.110 6.279 1.00 . B A . 20 SER HG 1 1
2 2166 2 2 20 SER N N -13.992 -4.572 6.562 1.00 . B A . 20 SER N 1 1
2 2167 2 2 20 SER O O -15.577 -2.166 8.569 1.00 . B A . 20 SER O 1 1
2 2168 2 2 20 SER OG O -16.844 -5.521 6.627 1.00 . B A . 20 SER OG 1 1
2 2169 2 2 21 ASP C C -12.904 0.389 7.154 1.00 . B A . 21 ASP C 1 1
2 2170 2 2 21 ASP CA C -13.239 -0.752 8.108 1.00 . B A . 21 ASP CA 1 1
2 2171 2 2 21 ASP CB C -12.017 -1.093 8.963 1.00 . B A . 21 ASP CB 1 1
2 2172 2 2 21 ASP CG C -12.380 -1.896 10.196 1.00 . B A . 21 ASP CG 1 1
2 2173 2 2 21 ASP H H -13.132 -2.276 6.643 1.00 . B A . 21 ASP H 1 1
2 2174 2 2 21 ASP HA H -14.045 -0.440 8.755 1.00 . B A . 21 ASP HA 1 1
2 2175 2 2 21 ASP HB2 H -11.322 -1.670 8.372 1.00 . B A . 21 ASP HB2 1 1
2 2176 2 2 21 ASP HB3 H -11.540 -0.177 9.279 1.00 . B A . 21 ASP HB3 1 1
2 2177 2 2 21 ASP N N -13.687 -1.929 7.372 1.00 . B A . 21 ASP N 1 1
2 2178 2 2 21 ASP O O -12.333 0.172 6.085 1.00 . B A . 21 ASP O 1 1
2 2179 2 2 21 ASP OD1 O -13.435 -2.567 10.177 1.00 . B A . 21 ASP OD1 1 1
2 2180 2 2 21 ASP OD2 O -11.613 -1.856 11.179 1.00 . B A . 21 ASP OD2 1 1
2 2181 2 2 22 THR C C -11.510 3.101 6.692 1.00 . B A . 22 THR C 1 1
2 2182 2 2 22 THR CA C -13.002 2.783 6.726 1.00 . B A . 22 THR CA 1 1
2 2183 2 2 22 THR CB C -13.780 3.986 7.261 1.00 . B A . 22 THR CB 1 1
2 2184 2 2 22 THR CG2 C -15.273 3.883 7.033 1.00 . B A . 22 THR CG2 1 1
2 2185 2 2 22 THR H H -13.717 1.716 8.409 1.00 . B A . 22 THR H 1 1
2 2186 2 2 22 THR HA H -13.336 2.567 5.723 1.00 . B A . 22 THR HA 1 1
2 2187 2 2 22 THR HB H -13.430 4.879 6.762 1.00 . B A . 22 THR HB 1 1
2 2188 2 2 22 THR HG1 H -12.710 4.547 8.802 1.00 . B A . 22 THR HG1 1 1
2 2189 2 2 22 THR HG21 H -15.539 4.425 6.138 1.00 . B A . 22 THR HG21 1 1
2 2190 2 2 22 THR HG22 H -15.796 4.305 7.879 1.00 . B A . 22 THR HG22 1 1
2 2191 2 2 22 THR HG23 H -15.548 2.844 6.920 1.00 . B A . 22 THR HG23 1 1
2 2192 2 2 22 THR N N -13.264 1.607 7.547 1.00 . B A . 22 THR N 1 1
2 2193 2 2 22 THR O O -10.740 2.598 7.510 1.00 . B A . 22 THR O 1 1
2 2194 2 2 22 THR OG1 O -13.567 4.143 8.653 1.00 . B A . 22 THR OG1 1 1
2 2195 2 2 23 ILE C C -9.203 5.010 6.866 1.00 . B A . 23 ILE C 1 1
2 2196 2 2 23 ILE CA C -9.710 4.323 5.602 1.00 . B A . 23 ILE CA 1 1
2 2197 2 2 23 ILE CB C -9.498 5.262 4.398 1.00 . B A . 23 ILE CB 1 1
2 2198 2 2 23 ILE CD1 C -9.570 3.268 2.815 1.00 . B A . 23 ILE CD1 1 1
2 2199 2 2 23 ILE CG1 C -10.100 4.650 3.131 1.00 . B A . 23 ILE CG1 1 1
2 2200 2 2 23 ILE CG2 C -8.016 5.550 4.200 1.00 . B A . 23 ILE CG2 1 1
2 2201 2 2 23 ILE H H -11.772 4.308 5.118 1.00 . B A . 23 ILE H 1 1
2 2202 2 2 23 ILE HA H -9.134 3.425 5.436 1.00 . B A . 23 ILE HA 1 1
2 2203 2 2 23 ILE HB H -9.996 6.197 4.608 1.00 . B A . 23 ILE HB 1 1
2 2204 2 2 23 ILE HD11 H -9.949 2.563 3.540 1.00 . B A . 23 ILE HD11 1 1
2 2205 2 2 23 ILE HD12 H -8.490 3.279 2.854 1.00 . B A . 23 ILE HD12 1 1
2 2206 2 2 23 ILE HD13 H -9.892 2.976 1.827 1.00 . B A . 23 ILE HD13 1 1
2 2207 2 2 23 ILE HG12 H -11.170 4.576 3.248 1.00 . B A . 23 ILE HG12 1 1
2 2208 2 2 23 ILE HG13 H -9.878 5.291 2.290 1.00 . B A . 23 ILE HG13 1 1
2 2209 2 2 23 ILE HG21 H -7.878 6.600 3.988 1.00 . B A . 23 ILE HG21 1 1
2 2210 2 2 23 ILE HG22 H -7.643 4.964 3.374 1.00 . B A . 23 ILE HG22 1 1
2 2211 2 2 23 ILE HG23 H -7.475 5.291 5.098 1.00 . B A . 23 ILE HG23 1 1
2 2212 2 2 23 ILE N N -11.110 3.939 5.741 1.00 . B A . 23 ILE N 1 1
2 2213 2 2 23 ILE O O -8.034 4.882 7.227 1.00 . B A . 23 ILE O 1 1
2 2214 2 2 24 GLU C C -9.224 5.488 9.821 1.00 . B A . 24 GLU C 1 1
2 2215 2 2 24 GLU CA C -9.732 6.452 8.753 1.00 . B A . 24 GLU CA 1 1
2 2216 2 2 24 GLU CB C -10.934 7.234 9.285 1.00 . B A . 24 GLU CB 1 1
2 2217 2 2 24 GLU CD C -10.187 8.417 11.387 1.00 . B A . 24 GLU CD 1 1
2 2218 2 2 24 GLU CG C -10.562 8.561 9.926 1.00 . B A . 24 GLU CG 1 1
2 2219 2 2 24 GLU H H -11.008 5.806 7.191 1.00 . B A . 24 GLU H 1 1
2 2220 2 2 24 GLU HA H -8.941 7.146 8.510 1.00 . B A . 24 GLU HA 1 1
2 2221 2 2 24 GLU HB2 H -11.611 7.432 8.467 1.00 . B A . 24 GLU HB2 1 1
2 2222 2 2 24 GLU HB3 H -11.442 6.632 10.024 1.00 . B A . 24 GLU HB3 1 1
2 2223 2 2 24 GLU HG2 H -9.721 8.980 9.393 1.00 . B A . 24 GLU HG2 1 1
2 2224 2 2 24 GLU HG3 H -11.405 9.232 9.850 1.00 . B A . 24 GLU HG3 1 1
2 2225 2 2 24 GLU N N -10.091 5.741 7.531 1.00 . B A . 24 GLU N 1 1
2 2226 2 2 24 GLU O O -8.263 5.786 10.527 1.00 . B A . 24 GLU O 1 1
2 2227 2 2 24 GLU OE1 O -10.640 7.443 12.024 1.00 . B A . 24 GLU OE1 1 1
2 2228 2 2 24 GLU OE2 O -9.438 9.278 11.896 1.00 . B A . 24 GLU OE2 1 1
2 2229 2 2 25 ASN C C -8.087 2.785 10.604 1.00 . B A . 25 ASN C 1 1
2 2230 2 2 25 ASN CA C -9.480 3.326 10.917 1.00 . B A . 25 ASN CA 1 1
2 2231 2 2 25 ASN CB C -10.493 2.180 10.941 1.00 . B A . 25 ASN CB 1 1
2 2232 2 2 25 ASN CG C -10.402 1.355 12.210 1.00 . B A . 25 ASN CG 1 1
2 2233 2 2 25 ASN H H -10.632 4.150 9.341 1.00 . B A . 25 ASN H 1 1
2 2234 2 2 25 ASN HA H -9.459 3.800 11.887 1.00 . B A . 25 ASN HA 1 1
2 2235 2 2 25 ASN HB2 H -11.490 2.589 10.872 1.00 . B A . 25 ASN HB2 1 1
2 2236 2 2 25 ASN HB3 H -10.315 1.531 10.097 1.00 . B A . 25 ASN HB3 1 1
2 2237 2 2 25 ASN HD21 H -8.922 0.280 11.433 1.00 . B A . 25 ASN HD21 1 1
2 2238 2 2 25 ASN HD22 H -9.402 -0.152 13.035 1.00 . B A . 25 ASN HD22 1 1
2 2239 2 2 25 ASN N N -9.873 4.331 9.934 1.00 . B A . 25 ASN N 1 1
2 2240 2 2 25 ASN ND2 N -9.483 0.398 12.227 1.00 . B A . 25 ASN ND2 1 1
2 2241 2 2 25 ASN O O -7.330 2.411 11.504 1.00 . B A . 25 ASN O 1 1
2 2242 2 2 25 ASN OD1 O -11.151 1.574 13.162 1.00 . B A . 25 ASN OD1 1 1
2 2243 2 2 26 VAL C C -5.393 3.322 9.159 1.00 . B A . 26 VAL C 1 1
2 2244 2 2 26 VAL CA C -6.455 2.277 8.875 1.00 . B A . 26 VAL CA 1 1
2 2245 2 2 26 VAL CB C -6.473 1.938 7.377 1.00 . B A . 26 VAL CB 1 1
2 2246 2 2 26 VAL CG1 C -5.316 1.017 7.016 1.00 . B A . 26 VAL CG1 1 1
2 2247 2 2 26 VAL CG2 C -7.807 1.308 7.011 1.00 . B A . 26 VAL CG2 1 1
2 2248 2 2 26 VAL H H -8.398 3.077 8.655 1.00 . B A . 26 VAL H 1 1
2 2249 2 2 26 VAL HA H -6.221 1.379 9.429 1.00 . B A . 26 VAL HA 1 1
2 2250 2 2 26 VAL HB H -6.365 2.855 6.817 1.00 . B A . 26 VAL HB 1 1
2 2251 2 2 26 VAL HG11 H -5.703 0.064 6.686 1.00 . B A . 26 VAL HG11 1 1
2 2252 2 2 26 VAL HG12 H -4.687 0.869 7.883 1.00 . B A . 26 VAL HG12 1 1
2 2253 2 2 26 VAL HG13 H -4.734 1.463 6.224 1.00 . B A . 26 VAL HG13 1 1
2 2254 2 2 26 VAL HG21 H -7.646 0.302 6.654 1.00 . B A . 26 VAL HG21 1 1
2 2255 2 2 26 VAL HG22 H -8.281 1.895 6.241 1.00 . B A . 26 VAL HG22 1 1
2 2256 2 2 26 VAL HG23 H -8.443 1.284 7.888 1.00 . B A . 26 VAL HG23 1 1
2 2257 2 2 26 VAL N N -7.755 2.757 9.322 1.00 . B A . 26 VAL N 1 1
2 2258 2 2 26 VAL O O -4.447 3.071 9.905 1.00 . B A . 26 VAL O 1 1
2 2259 2 2 27 LYS C C -4.579 5.831 10.364 1.00 . B A . 27 LYS C 1 1
2 2260 2 2 27 LYS CA C -4.656 5.609 8.860 1.00 . B A . 27 LYS CA 1 1
2 2261 2 2 27 LYS CB C -5.114 6.884 8.152 1.00 . B A . 27 LYS CB 1 1
2 2262 2 2 27 LYS CD C -4.144 6.161 5.952 1.00 . B A . 27 LYS CD 1 1
2 2263 2 2 27 LYS CE C -4.499 5.057 4.968 1.00 . B A . 27 LYS CE 1 1
2 2264 2 2 27 LYS CG C -5.376 6.689 6.669 1.00 . B A . 27 LYS CG 1 1
2 2265 2 2 27 LYS H H -6.374 4.674 8.051 1.00 . B A . 27 LYS H 1 1
2 2266 2 2 27 LYS HA H -3.681 5.319 8.496 1.00 . B A . 27 LYS HA 1 1
2 2267 2 2 27 LYS HB2 H -6.025 7.233 8.615 1.00 . B A . 27 LYS HB2 1 1
2 2268 2 2 27 LYS HB3 H -4.350 7.638 8.264 1.00 . B A . 27 LYS HB3 1 1
2 2269 2 2 27 LYS HD2 H -3.681 6.973 5.413 1.00 . B A . 27 LYS HD2 1 1
2 2270 2 2 27 LYS HD3 H -3.452 5.771 6.684 1.00 . B A . 27 LYS HD3 1 1
2 2271 2 2 27 LYS HE2 H -5.495 5.235 4.590 1.00 . B A . 27 LYS HE2 1 1
2 2272 2 2 27 LYS HE3 H -3.796 5.082 4.150 1.00 . B A . 27 LYS HE3 1 1
2 2273 2 2 27 LYS HG2 H -6.184 5.982 6.545 1.00 . B A . 27 LYS HG2 1 1
2 2274 2 2 27 LYS HG3 H -5.656 7.638 6.234 1.00 . B A . 27 LYS HG3 1 1
2 2275 2 2 27 LYS HZ1 H -3.539 3.257 5.415 1.00 . B A . 27 LYS HZ1 1 1
2 2276 2 2 27 LYS HZ2 H -5.213 3.110 5.218 1.00 . B A . 27 LYS HZ2 1 1
2 2277 2 2 27 LYS HZ3 H -4.587 3.795 6.631 1.00 . B A . 27 LYS HZ3 1 1
2 2278 2 2 27 LYS N N -5.581 4.516 8.605 1.00 . B A . 27 LYS N 1 1
2 2279 2 2 27 LYS NZ N -4.457 3.711 5.603 1.00 . B A . 27 LYS NZ 1 1
2 2280 2 2 27 LYS O O -3.582 6.320 10.892 1.00 . B A . 27 LYS O 1 1
2 2281 2 2 28 ALA C C -4.669 4.650 13.121 1.00 . B A . 28 ALA C 1 1
2 2282 2 2 28 ALA CA C -5.743 5.519 12.485 1.00 . B A . 28 ALA CA 1 1
2 2283 2 2 28 ALA CB C -7.125 5.071 12.929 1.00 . B A . 28 ALA CB 1 1
2 2284 2 2 28 ALA H H -6.398 5.025 10.553 1.00 . B A . 28 ALA H 1 1
2 2285 2 2 28 ALA HA H -5.599 6.549 12.775 1.00 . B A . 28 ALA HA 1 1
2 2286 2 2 28 ALA HB1 H -7.040 4.468 13.821 1.00 . B A . 28 ALA HB1 1 1
2 2287 2 2 28 ALA HB2 H -7.581 4.484 12.140 1.00 . B A . 28 ALA HB2 1 1
2 2288 2 2 28 ALA HB3 H -7.737 5.936 13.133 1.00 . B A . 28 ALA HB3 1 1
2 2289 2 2 28 ALA N N -5.651 5.425 11.043 1.00 . B A . 28 ALA N 1 1
2 2290 2 2 28 ALA O O -3.820 5.134 13.871 1.00 . B A . 28 ALA O 1 1
2 2291 2 2 29 LYS C C -2.322 2.820 12.837 1.00 . B A . 29 LYS C 1 1
2 2292 2 2 29 LYS CA C -3.716 2.419 13.306 1.00 . B A . 29 LYS CA 1 1
2 2293 2 2 29 LYS CB C -4.039 0.999 12.841 1.00 . B A . 29 LYS CB 1 1
2 2294 2 2 29 LYS CD C -5.494 -1.022 13.186 1.00 . B A . 29 LYS CD 1 1
2 2295 2 2 29 LYS CE C -6.858 -1.431 12.653 1.00 . B A . 29 LYS CE 1 1
2 2296 2 2 29 LYS CG C -5.382 0.487 13.335 1.00 . B A . 29 LYS CG 1 1
2 2297 2 2 29 LYS H H -5.394 3.040 12.173 1.00 . B A . 29 LYS H 1 1
2 2298 2 2 29 LYS HA H -3.748 2.458 14.385 1.00 . B A . 29 LYS HA 1 1
2 2299 2 2 29 LYS HB2 H -4.046 0.979 11.761 1.00 . B A . 29 LYS HB2 1 1
2 2300 2 2 29 LYS HB3 H -3.270 0.331 13.200 1.00 . B A . 29 LYS HB3 1 1
2 2301 2 2 29 LYS HD2 H -4.734 -1.364 12.499 1.00 . B A . 29 LYS HD2 1 1
2 2302 2 2 29 LYS HD3 H -5.342 -1.482 14.151 1.00 . B A . 29 LYS HD3 1 1
2 2303 2 2 29 LYS HE2 H -7.251 -0.625 12.050 1.00 . B A . 29 LYS HE2 1 1
2 2304 2 2 29 LYS HE3 H -6.742 -2.314 12.042 1.00 . B A . 29 LYS HE3 1 1
2 2305 2 2 29 LYS HG2 H -5.493 0.745 14.378 1.00 . B A . 29 LYS HG2 1 1
2 2306 2 2 29 LYS HG3 H -6.169 0.956 12.761 1.00 . B A . 29 LYS HG3 1 1
2 2307 2 2 29 LYS HZ1 H -8.730 -2.034 13.358 1.00 . B A . 29 LYS HZ1 1 1
2 2308 2 2 29 LYS HZ2 H -7.973 -0.875 14.330 1.00 . B A . 29 LYS HZ2 1 1
2 2309 2 2 29 LYS HZ3 H -7.442 -2.481 14.362 1.00 . B A . 29 LYS HZ3 1 1
2 2310 2 2 29 LYS N N -4.700 3.360 12.790 1.00 . B A . 29 LYS N 1 1
2 2311 2 2 29 LYS NZ N -7.818 -1.726 13.753 1.00 . B A . 29 LYS NZ 1 1
2 2312 2 2 29 LYS O O -1.355 2.756 13.595 1.00 . B A . 29 LYS O 1 1
2 2313 2 2 30 ILE C C -0.451 4.920 11.734 1.00 . B A . 30 ILE C 1 1
2 2314 2 2 30 ILE CA C -0.966 3.682 11.007 1.00 . B A . 30 ILE CA 1 1
2 2315 2 2 30 ILE CB C -1.103 3.992 9.497 1.00 . B A . 30 ILE CB 1 1
2 2316 2 2 30 ILE CD1 C -1.729 2.965 7.254 1.00 . B A . 30 ILE CD1 1 1
2 2317 2 2 30 ILE CG1 C -1.528 2.735 8.736 1.00 . B A . 30 ILE CG1 1 1
2 2318 2 2 30 ILE CG2 C 0.207 4.533 8.939 1.00 . B A . 30 ILE CG2 1 1
2 2319 2 2 30 ILE H H -3.044 3.288 11.030 1.00 . B A . 30 ILE H 1 1
2 2320 2 2 30 ILE HA H -0.252 2.879 11.128 1.00 . B A . 30 ILE HA 1 1
2 2321 2 2 30 ILE HB H -1.861 4.752 9.371 1.00 . B A . 30 ILE HB 1 1
2 2322 2 2 30 ILE HD11 H -0.780 3.191 6.792 1.00 . B A . 30 ILE HD11 1 1
2 2323 2 2 30 ILE HD12 H -2.408 3.792 7.107 1.00 . B A . 30 ILE HD12 1 1
2 2324 2 2 30 ILE HD13 H -2.144 2.075 6.805 1.00 . B A . 30 ILE HD13 1 1
2 2325 2 2 30 ILE HG12 H -0.768 1.977 8.853 1.00 . B A . 30 ILE HG12 1 1
2 2326 2 2 30 ILE HG13 H -2.458 2.371 9.147 1.00 . B A . 30 ILE HG13 1 1
2 2327 2 2 30 ILE HG21 H 0.222 4.405 7.866 1.00 . B A . 30 ILE HG21 1 1
2 2328 2 2 30 ILE HG22 H 1.035 3.996 9.376 1.00 . B A . 30 ILE HG22 1 1
2 2329 2 2 30 ILE HG23 H 0.294 5.583 9.176 1.00 . B A . 30 ILE HG23 1 1
2 2330 2 2 30 ILE N N -2.233 3.250 11.580 1.00 . B A . 30 ILE N 1 1
2 2331 2 2 30 ILE O O 0.754 5.162 11.799 1.00 . B A . 30 ILE O 1 1
2 2332 2 2 31 GLN C C -0.434 6.561 14.374 1.00 . B A . 31 GLN C 1 1
2 2333 2 2 31 GLN CA C -1.032 6.909 13.015 1.00 . B A . 31 GLN CA 1 1
2 2334 2 2 31 GLN CB C -2.272 7.791 13.192 1.00 . B A . 31 GLN CB 1 1
2 2335 2 2 31 GLN CD C -3.309 9.713 14.465 1.00 . B A . 31 GLN CD 1 1
2 2336 2 2 31 GLN CG C -2.024 9.038 14.028 1.00 . B A . 31 GLN CG 1 1
2 2337 2 2 31 GLN H H -2.322 5.448 12.201 1.00 . B A . 31 GLN H 1 1
2 2338 2 2 31 GLN HA H -0.296 7.446 12.437 1.00 . B A . 31 GLN HA 1 1
2 2339 2 2 31 GLN HB2 H -2.618 8.103 12.218 1.00 . B A . 31 GLN HB2 1 1
2 2340 2 2 31 GLN HB3 H -3.049 7.212 13.671 1.00 . B A . 31 GLN HB3 1 1
2 2341 2 2 31 GLN HE21 H -2.313 11.374 14.914 1.00 . B A . 31 GLN HE21 1 1
2 2342 2 2 31 GLN HE22 H -4.018 11.424 15.188 1.00 . B A . 31 GLN HE22 1 1
2 2343 2 2 31 GLN HG2 H -1.464 8.760 14.909 1.00 . B A . 31 GLN HG2 1 1
2 2344 2 2 31 GLN HG3 H -1.446 9.738 13.443 1.00 . B A . 31 GLN HG3 1 1
2 2345 2 2 31 GLN N N -1.379 5.698 12.285 1.00 . B A . 31 GLN N 1 1
2 2346 2 2 31 GLN NE2 N -3.202 10.963 14.900 1.00 . B A . 31 GLN NE2 1 1
2 2347 2 2 31 GLN O O 0.583 7.123 14.779 1.00 . B A . 31 GLN O 1 1
2 2348 2 2 31 GLN OE1 O -4.385 9.117 14.411 1.00 . B A . 31 GLN OE1 1 1
2 2349 2 2 32 ASP C C 0.631 4.314 16.274 1.00 . B A . 32 ASP C 1 1
2 2350 2 2 32 ASP CA C -0.604 5.207 16.389 1.00 . B A . 32 ASP CA 1 1
2 2351 2 2 32 ASP CB C -1.715 4.464 17.133 1.00 . B A . 32 ASP CB 1 1
2 2352 2 2 32 ASP CG C -1.679 4.717 18.628 1.00 . B A . 32 ASP CG 1 1
2 2353 2 2 32 ASP H H -1.880 5.218 14.699 1.00 . B A . 32 ASP H 1 1
2 2354 2 2 32 ASP HA H -0.341 6.093 16.947 1.00 . B A . 32 ASP HA 1 1
2 2355 2 2 32 ASP HB2 H -2.673 4.789 16.756 1.00 . B A . 32 ASP HB2 1 1
2 2356 2 2 32 ASP HB3 H -1.607 3.403 16.964 1.00 . B A . 32 ASP HB3 1 1
2 2357 2 2 32 ASP N N -1.073 5.631 15.075 1.00 . B A . 32 ASP N 1 1
2 2358 2 2 32 ASP O O 1.371 4.139 17.241 1.00 . B A . 32 ASP O 1 1
2 2359 2 2 32 ASP OD1 O -0.568 4.878 19.176 1.00 . B A . 32 ASP OD1 1 1
2 2360 2 2 32 ASP OD2 O -2.762 4.754 19.250 1.00 . B A . 32 ASP OD2 1 1
2 2361 2 2 33 LYS C C 3.198 3.661 14.361 1.00 . B A . 33 LYS C 1 1
2 2362 2 2 33 LYS CA C 1.989 2.871 14.857 1.00 . B A . 33 LYS CA 1 1
2 2363 2 2 33 LYS CB C 1.625 1.784 13.841 1.00 . B A . 33 LYS CB 1 1
2 2364 2 2 33 LYS CD C 1.925 -0.707 13.721 1.00 . B A . 33 LYS CD 1 1
2 2365 2 2 33 LYS CE C 3.436 -0.718 13.889 1.00 . B A . 33 LYS CE 1 1
2 2366 2 2 33 LYS CG C 1.289 0.445 14.477 1.00 . B A . 33 LYS CG 1 1
2 2367 2 2 33 LYS H H 0.220 3.920 14.354 1.00 . B A . 33 LYS H 1 1
2 2368 2 2 33 LYS HA H 2.240 2.402 15.795 1.00 . B A . 33 LYS HA 1 1
2 2369 2 2 33 LYS HB2 H 0.769 2.113 13.271 1.00 . B A . 33 LYS HB2 1 1
2 2370 2 2 33 LYS HB3 H 2.459 1.640 13.169 1.00 . B A . 33 LYS HB3 1 1
2 2371 2 2 33 LYS HD2 H 1.525 -1.634 14.099 1.00 . B A . 33 LYS HD2 1 1
2 2372 2 2 33 LYS HD3 H 1.688 -0.611 12.672 1.00 . B A . 33 LYS HD3 1 1
2 2373 2 2 33 LYS HE2 H 3.837 0.198 13.483 1.00 . B A . 33 LYS HE2 1 1
2 2374 2 2 33 LYS HE3 H 3.667 -0.776 14.942 1.00 . B A . 33 LYS HE3 1 1
2 2375 2 2 33 LYS HG2 H 1.651 0.438 15.493 1.00 . B A . 33 LYS HG2 1 1
2 2376 2 2 33 LYS HG3 H 0.217 0.315 14.473 1.00 . B A . 33 LYS HG3 1 1
2 2377 2 2 33 LYS HZ1 H 4.213 -1.645 12.186 1.00 . B A . 33 LYS HZ1 1 1
2 2378 2 2 33 LYS HZ2 H 3.450 -2.709 13.257 1.00 . B A . 33 LYS HZ2 1 1
2 2379 2 2 33 LYS HZ3 H 4.984 -2.097 13.624 1.00 . B A . 33 LYS HZ3 1 1
2 2380 2 2 33 LYS N N 0.846 3.748 15.088 1.00 . B A . 33 LYS N 1 1
2 2381 2 2 33 LYS NZ N 4.065 -1.873 13.189 1.00 . B A . 33 LYS NZ 1 1
2 2382 2 2 33 LYS O O 4.266 3.627 14.973 1.00 . B A . 33 LYS O 1 1
2 2383 2 2 34 GLU C C 4.190 6.536 13.296 1.00 . B A . 34 GLU C 1 1
2 2384 2 2 34 GLU CA C 4.107 5.150 12.663 1.00 . B A . 34 GLU CA 1 1
2 2385 2 2 34 GLU CB C 3.911 5.280 11.152 1.00 . B A . 34 GLU CB 1 1
2 2386 2 2 34 GLU CD C 5.788 3.658 10.676 1.00 . B A . 34 GLU CD 1 1
2 2387 2 2 34 GLU CG C 4.355 4.054 10.372 1.00 . B A . 34 GLU CG 1 1
2 2388 2 2 34 GLU H H 2.153 4.343 12.799 1.00 . B A . 34 GLU H 1 1
2 2389 2 2 34 GLU HA H 5.034 4.628 12.851 1.00 . B A . 34 GLU HA 1 1
2 2390 2 2 34 GLU HB2 H 2.862 5.448 10.950 1.00 . B A . 34 GLU HB2 1 1
2 2391 2 2 34 GLU HB3 H 4.476 6.130 10.798 1.00 . B A . 34 GLU HB3 1 1
2 2392 2 2 34 GLU HG2 H 3.709 3.228 10.626 1.00 . B A . 34 GLU HG2 1 1
2 2393 2 2 34 GLU HG3 H 4.272 4.265 9.316 1.00 . B A . 34 GLU HG3 1 1
2 2394 2 2 34 GLU N N 3.026 4.362 13.246 1.00 . B A . 34 GLU N 1 1
2 2395 2 2 34 GLU O O 5.274 7.102 13.431 1.00 . B A . 34 GLU O 1 1
2 2396 2 2 34 GLU OE1 O 6.696 4.479 10.429 1.00 . B A . 34 GLU OE1 1 1
2 2397 2 2 34 GLU OE2 O 6.000 2.527 11.160 1.00 . B A . 34 GLU OE2 1 1
2 2398 2 2 35 GLY C C 2.585 9.477 13.304 1.00 . B A . 35 GLY C 1 1
2 2399 2 2 35 GLY CA C 3.013 8.401 14.284 1.00 . B A . 35 GLY CA 1 1
2 2400 2 2 35 GLY H H 2.203 6.589 13.542 1.00 . B A . 35 GLY H 1 1
2 2401 2 2 35 GLY HA2 H 2.325 8.391 15.116 1.00 . B A . 35 GLY HA2 1 1
2 2402 2 2 35 GLY HA3 H 4.001 8.636 14.650 1.00 . B A . 35 GLY HA3 1 1
2 2403 2 2 35 GLY N N 3.039 7.082 13.676 1.00 . B A . 35 GLY N 1 1
2 2404 2 2 35 GLY O O 2.953 10.642 13.452 1.00 . B A . 35 GLY O 1 1
2 2405 2 2 36 ILE C C -0.194 10.124 11.307 1.00 . B A . 36 ILE C 1 1
2 2406 2 2 36 ILE CA C 1.332 10.019 11.287 1.00 . B A . 36 ILE CA 1 1
2 2407 2 2 36 ILE CB C 1.787 9.592 9.879 1.00 . B A . 36 ILE CB 1 1
2 2408 2 2 36 ILE CD1 C 3.789 8.736 8.562 1.00 . B A . 36 ILE CD1 1 1
2 2409 2 2 36 ILE CG1 C 3.291 9.317 9.868 1.00 . B A . 36 ILE CG1 1 1
2 2410 2 2 36 ILE CG2 C 1.432 10.664 8.858 1.00 . B A . 36 ILE CG2 1 1
2 2411 2 2 36 ILE H H 1.552 8.140 12.235 1.00 . B A . 36 ILE H 1 1
2 2412 2 2 36 ILE HA H 1.758 10.987 11.503 1.00 . B A . 36 ILE HA 1 1
2 2413 2 2 36 ILE HB H 1.260 8.688 9.612 1.00 . B A . 36 ILE HB 1 1
2 2414 2 2 36 ILE HD11 H 4.070 7.703 8.712 1.00 . B A . 36 ILE HD11 1 1
2 2415 2 2 36 ILE HD12 H 4.647 9.297 8.223 1.00 . B A . 36 ILE HD12 1 1
2 2416 2 2 36 ILE HD13 H 3.006 8.792 7.822 1.00 . B A . 36 ILE HD13 1 1
2 2417 2 2 36 ILE HG12 H 3.821 10.240 10.043 1.00 . B A . 36 ILE HG12 1 1
2 2418 2 2 36 ILE HG13 H 3.527 8.616 10.655 1.00 . B A . 36 ILE HG13 1 1
2 2419 2 2 36 ILE HG21 H 2.116 10.608 8.024 1.00 . B A . 36 ILE HG21 1 1
2 2420 2 2 36 ILE HG22 H 1.503 11.638 9.319 1.00 . B A . 36 ILE HG22 1 1
2 2421 2 2 36 ILE HG23 H 0.422 10.506 8.506 1.00 . B A . 36 ILE HG23 1 1
2 2422 2 2 36 ILE N N 1.809 9.084 12.299 1.00 . B A . 36 ILE N 1 1
2 2423 2 2 36 ILE O O -0.892 9.135 11.082 1.00 . B A . 36 ILE O 1 1
2 2424 2 2 37 PRO C C -2.878 11.110 10.334 1.00 . B A . 37 PRO C 1 1
2 2425 2 2 37 PRO CA C -2.186 11.544 11.624 1.00 . B A . 37 PRO CA 1 1
2 2426 2 2 37 PRO CB C -2.318 13.058 11.815 1.00 . B A . 37 PRO CB 1 1
2 2427 2 2 37 PRO CD C 0.016 12.563 11.860 1.00 . B A . 37 PRO CD 1 1
2 2428 2 2 37 PRO CG C -1.030 13.479 12.430 1.00 . B A . 37 PRO CG 1 1
2 2429 2 2 37 PRO HA H -2.636 11.032 12.461 1.00 . B A . 37 PRO HA 1 1
2 2430 2 2 37 PRO HB2 H -2.474 13.533 10.857 1.00 . B A . 37 PRO HB2 1 1
2 2431 2 2 37 PRO HB3 H -3.153 13.269 12.467 1.00 . B A . 37 PRO HB3 1 1
2 2432 2 2 37 PRO HD2 H 0.429 12.980 10.954 1.00 . B A . 37 PRO HD2 1 1
2 2433 2 2 37 PRO HD3 H 0.796 12.382 12.586 1.00 . B A . 37 PRO HD3 1 1
2 2434 2 2 37 PRO HG2 H -0.815 14.504 12.168 1.00 . B A . 37 PRO HG2 1 1
2 2435 2 2 37 PRO HG3 H -1.080 13.368 13.503 1.00 . B A . 37 PRO HG3 1 1
2 2436 2 2 37 PRO N N -0.735 11.326 11.578 1.00 . B A . 37 PRO N 1 1
2 2437 2 2 37 PRO O O -2.267 11.097 9.265 1.00 . B A . 37 PRO O 1 1
2 2438 2 2 38 PRO C C -5.293 11.465 8.318 1.00 . B A . 38 PRO C 1 1
2 2439 2 2 38 PRO CA C -4.944 10.309 9.251 1.00 . B A . 38 PRO CA 1 1
2 2440 2 2 38 PRO CB C -6.212 9.720 9.871 1.00 . B A . 38 PRO CB 1 1
2 2441 2 2 38 PRO CD C -4.976 10.731 11.654 1.00 . B A . 38 PRO CD 1 1
2 2442 2 2 38 PRO CG C -6.368 10.440 11.165 1.00 . B A . 38 PRO CG 1 1
2 2443 2 2 38 PRO HA H -4.423 9.545 8.695 1.00 . B A . 38 PRO HA 1 1
2 2444 2 2 38 PRO HB2 H -7.051 9.895 9.215 1.00 . B A . 38 PRO HB2 1 1
2 2445 2 2 38 PRO HB3 H -6.082 8.660 10.024 1.00 . B A . 38 PRO HB3 1 1
2 2446 2 2 38 PRO HD2 H -4.941 11.691 12.147 1.00 . B A . 38 PRO HD2 1 1
2 2447 2 2 38 PRO HD3 H -4.639 9.951 12.322 1.00 . B A . 38 PRO HD3 1 1
2 2448 2 2 38 PRO HG2 H -6.911 11.361 11.009 1.00 . B A . 38 PRO HG2 1 1
2 2449 2 2 38 PRO HG3 H -6.890 9.813 11.873 1.00 . B A . 38 PRO HG3 1 1
2 2450 2 2 38 PRO N N -4.170 10.745 10.417 1.00 . B A . 38 PRO N 1 1
2 2451 2 2 38 PRO O O -5.517 11.265 7.125 1.00 . B A . 38 PRO O 1 1
2 2452 2 2 39 ASP C C -4.390 14.588 7.650 1.00 . B A . 39 ASP C 1 1
2 2453 2 2 39 ASP CA C -5.660 13.859 8.083 1.00 . B A . 39 ASP CA 1 1
2 2454 2 2 39 ASP CB C -6.554 14.804 8.888 1.00 . B A . 39 ASP CB 1 1
2 2455 2 2 39 ASP CG C -7.500 15.596 8.008 1.00 . B A . 39 ASP CG 1 1
2 2456 2 2 39 ASP H H -5.151 12.772 9.826 1.00 . B A . 39 ASP H 1 1
2 2457 2 2 39 ASP HA H -6.194 13.537 7.202 1.00 . B A . 39 ASP HA 1 1
2 2458 2 2 39 ASP HB2 H -7.140 14.227 9.587 1.00 . B A . 39 ASP HB2 1 1
2 2459 2 2 39 ASP HB3 H -5.933 15.499 9.435 1.00 . B A . 39 ASP HB3 1 1
2 2460 2 2 39 ASP N N -5.338 12.674 8.869 1.00 . B A . 39 ASP N 1 1
2 2461 2 2 39 ASP O O -4.392 15.806 7.470 1.00 . B A . 39 ASP O 1 1
2 2462 2 2 39 ASP OD1 O -8.567 15.056 7.646 1.00 . B A . 39 ASP OD1 1 1
2 2463 2 2 39 ASP OD2 O -7.175 16.756 7.680 1.00 . B A . 39 ASP OD2 1 1
2 2464 2 2 40 GLN C C -1.461 13.665 5.869 1.00 . B A . 40 GLN C 1 1
2 2465 2 2 40 GLN CA C -2.031 14.407 7.074 1.00 . B A . 40 GLN CA 1 1
2 2466 2 2 40 GLN CB C -1.033 14.363 8.233 1.00 . B A . 40 GLN CB 1 1
2 2467 2 2 40 GLN CD C -0.455 16.690 9.027 1.00 . B A . 40 GLN CD 1 1
2 2468 2 2 40 GLN CG C -1.268 15.436 9.282 1.00 . B A . 40 GLN CG 1 1
2 2469 2 2 40 GLN H H -3.369 12.870 7.645 1.00 . B A . 40 GLN H 1 1
2 2470 2 2 40 GLN HA H -2.204 15.437 6.800 1.00 . B A . 40 GLN HA 1 1
2 2471 2 2 40 GLN HB2 H -1.101 13.398 8.714 1.00 . B A . 40 GLN HB2 1 1
2 2472 2 2 40 GLN HB3 H -0.035 14.488 7.838 1.00 . B A . 40 GLN HB3 1 1
2 2473 2 2 40 GLN HE21 H -0.417 17.092 10.973 1.00 . B A . 40 GLN HE21 1 1
2 2474 2 2 40 GLN HE22 H 0.405 18.222 9.958 1.00 . B A . 40 GLN HE22 1 1
2 2475 2 2 40 GLN HG2 H -2.316 15.701 9.280 1.00 . B A . 40 GLN HG2 1 1
2 2476 2 2 40 GLN HG3 H -1.000 15.041 10.250 1.00 . B A . 40 GLN HG3 1 1
2 2477 2 2 40 GLN N N -3.308 13.834 7.486 1.00 . B A . 40 GLN N 1 1
2 2478 2 2 40 GLN NE2 N -0.122 17.407 10.093 1.00 . B A . 40 GLN NE2 1 1
2 2479 2 2 40 GLN O O -0.904 14.279 4.957 1.00 . B A . 40 GLN O 1 1
2 2480 2 2 40 GLN OE1 O -0.127 17.009 7.884 1.00 . B A . 40 GLN OE1 1 1
2 2481 2 2 41 GLN C C -2.232 10.992 3.917 1.00 . B A . 41 GLN C 1 1
2 2482 2 2 41 GLN CA C -1.091 11.520 4.782 1.00 . B A . 41 GLN CA 1 1
2 2483 2 2 41 GLN CB C -0.278 10.349 5.337 1.00 . B A . 41 GLN CB 1 1
2 2484 2 2 41 GLN CD C -0.254 8.298 6.812 1.00 . B A . 41 GLN CD 1 1
2 2485 2 2 41 GLN CG C -1.035 9.516 6.359 1.00 . B A . 41 GLN CG 1 1
2 2486 2 2 41 GLN H H -2.046 11.912 6.629 1.00 . B A . 41 GLN H 1 1
2 2487 2 2 41 GLN HA H -0.448 12.136 4.172 1.00 . B A . 41 GLN HA 1 1
2 2488 2 2 41 GLN HB2 H 0.008 9.705 4.519 1.00 . B A . 41 GLN HB2 1 1
2 2489 2 2 41 GLN HB3 H 0.613 10.736 5.809 1.00 . B A . 41 GLN HB3 1 1
2 2490 2 2 41 GLN HE21 H -1.894 7.179 6.709 1.00 . B A . 41 GLN HE21 1 1
2 2491 2 2 41 GLN HE22 H -0.458 6.362 7.215 1.00 . B A . 41 GLN HE22 1 1
2 2492 2 2 41 GLN HG2 H -1.245 10.131 7.222 1.00 . B A . 41 GLN HG2 1 1
2 2493 2 2 41 GLN HG3 H -1.963 9.187 5.918 1.00 . B A . 41 GLN HG3 1 1
2 2494 2 2 41 GLN N N -1.597 12.343 5.872 1.00 . B A . 41 GLN N 1 1
2 2495 2 2 41 GLN NE2 N -0.938 7.165 6.924 1.00 . B A . 41 GLN NE2 1 1
2 2496 2 2 41 GLN O O -3.212 10.448 4.427 1.00 . B A . 41 GLN O 1 1
2 2497 2 2 41 GLN OE1 O 0.949 8.375 7.060 1.00 . B A . 41 GLN OE1 1 1
2 2498 2 2 42 ARG C C -2.705 9.347 1.061 1.00 . B A . 42 ARG C 1 1
2 2499 2 2 42 ARG CA C -3.109 10.687 1.667 1.00 . B A . 42 ARG CA 1 1
2 2500 2 2 42 ARG CB C -3.324 11.721 0.559 1.00 . B A . 42 ARG CB 1 1
2 2501 2 2 42 ARG CD C -4.260 14.006 0.096 1.00 . B A . 42 ARG CD 1 1
2 2502 2 2 42 ARG CG C -4.447 12.702 0.853 1.00 . B A . 42 ARG CG 1 1
2 2503 2 2 42 ARG CZ C -4.335 15.578 1.993 1.00 . B A . 42 ARG CZ 1 1
2 2504 2 2 42 ARG H H -1.289 11.590 2.259 1.00 . B A . 42 ARG H 1 1
2 2505 2 2 42 ARG HA H -4.032 10.558 2.212 1.00 . B A . 42 ARG HA 1 1
2 2506 2 2 42 ARG HB2 H -2.411 12.282 0.424 1.00 . B A . 42 ARG HB2 1 1
2 2507 2 2 42 ARG HB3 H -3.558 11.204 -0.360 1.00 . B A . 42 ARG HB3 1 1
2 2508 2 2 42 ARG HD2 H -3.203 14.167 -0.062 1.00 . B A . 42 ARG HD2 1 1
2 2509 2 2 42 ARG HD3 H -4.758 13.928 -0.859 1.00 . B A . 42 ARG HD3 1 1
2 2510 2 2 42 ARG HE H -5.571 15.616 0.426 1.00 . B A . 42 ARG HE 1 1
2 2511 2 2 42 ARG HG2 H -5.386 12.258 0.557 1.00 . B A . 42 ARG HG2 1 1
2 2512 2 2 42 ARG HG3 H -4.463 12.909 1.912 1.00 . B A . 42 ARG HG3 1 1
2 2513 2 2 42 ARG HH11 H -2.878 14.181 2.120 1.00 . B A . 42 ARG HH11 1 1
2 2514 2 2 42 ARG HH12 H -2.954 15.297 3.441 1.00 . B A . 42 ARG HH12 1 1
2 2515 2 2 42 ARG HH21 H -5.671 17.084 2.163 1.00 . B A . 42 ARG HH21 1 1
2 2516 2 2 42 ARG HH22 H -4.539 16.945 3.466 1.00 . B A . 42 ARG HH22 1 1
2 2517 2 2 42 ARG N N -2.094 11.152 2.605 1.00 . B A . 42 ARG N 1 1
2 2518 2 2 42 ARG NE N -4.809 15.146 0.826 1.00 . B A . 42 ARG NE 1 1
2 2519 2 2 42 ARG NH1 N -3.304 14.968 2.564 1.00 . B A . 42 ARG NH1 1 1
2 2520 2 2 42 ARG NH2 N -4.895 16.621 2.589 1.00 . B A . 42 ARG NH2 1 1
2 2521 2 2 42 ARG O O -1.647 9.229 0.442 1.00 . B A . 42 ARG O 1 1
2 2522 2 2 43 LEU C C -3.951 6.787 -0.624 1.00 . B A . 43 LEU C 1 1
2 2523 2 2 43 LEU CA C -3.271 7.005 0.724 1.00 . B A . 43 LEU CA 1 1
2 2524 2 2 43 LEU CB C -3.729 5.939 1.721 1.00 . B A . 43 LEU CB 1 1
2 2525 2 2 43 LEU CD1 C -1.723 4.887 2.753 1.00 . B A . 43 LEU CD1 1 1
2 2526 2 2 43 LEU CD2 C -3.690 3.476 2.165 1.00 . B A . 43 LEU CD2 1 1
2 2527 2 2 43 LEU CG C -2.859 4.687 1.775 1.00 . B A . 43 LEU CG 1 1
2 2528 2 2 43 LEU H H -4.374 8.491 1.753 1.00 . B A . 43 LEU H 1 1
2 2529 2 2 43 LEU HA H -2.203 6.922 0.590 1.00 . B A . 43 LEU HA 1 1
2 2530 2 2 43 LEU HB2 H -3.748 6.381 2.704 1.00 . B A . 43 LEU HB2 1 1
2 2531 2 2 43 LEU HB3 H -4.727 5.639 1.465 1.00 . B A . 43 LEU HB3 1 1
2 2532 2 2 43 LEU HD11 H -2.010 5.630 3.480 1.00 . B A . 43 LEU HD11 1 1
2 2533 2 2 43 LEU HD12 H -0.847 5.220 2.220 1.00 . B A . 43 LEU HD12 1 1
2 2534 2 2 43 LEU HD13 H -1.510 3.954 3.253 1.00 . B A . 43 LEU HD13 1 1
2 2535 2 2 43 LEU HD21 H -3.071 2.774 2.702 1.00 . B A . 43 LEU HD21 1 1
2 2536 2 2 43 LEU HD22 H -4.078 3.006 1.274 1.00 . B A . 43 LEU HD22 1 1
2 2537 2 2 43 LEU HD23 H -4.509 3.788 2.794 1.00 . B A . 43 LEU HD23 1 1
2 2538 2 2 43 LEU HG H -2.434 4.504 0.801 1.00 . B A . 43 LEU HG 1 1
2 2539 2 2 43 LEU N N -3.549 8.338 1.248 1.00 . B A . 43 LEU N 1 1
2 2540 2 2 43 LEU O O -5.005 7.360 -0.901 1.00 . B A . 43 LEU O 1 1
2 2541 2 2 44 ILE C C -3.684 4.174 -3.117 1.00 . B A . 44 ILE C 1 1
2 2542 2 2 44 ILE CA C -3.876 5.647 -2.776 1.00 . B A . 44 ILE CA 1 1
2 2543 2 2 44 ILE CB C -3.207 6.505 -3.868 1.00 . B A . 44 ILE CB 1 1
2 2544 2 2 44 ILE CD1 C -1.879 8.425 -2.856 1.00 . B A . 44 ILE CD1 1 1
2 2545 2 2 44 ILE CG1 C -3.194 7.978 -3.455 1.00 . B A . 44 ILE CG1 1 1
2 2546 2 2 44 ILE CG2 C -3.928 6.327 -5.196 1.00 . B A . 44 ILE CG2 1 1
2 2547 2 2 44 ILE H H -2.502 5.525 -1.174 1.00 . B A . 44 ILE H 1 1
2 2548 2 2 44 ILE HA H -4.932 5.872 -2.766 1.00 . B A . 44 ILE HA 1 1
2 2549 2 2 44 ILE HB H -2.191 6.163 -3.990 1.00 . B A . 44 ILE HB 1 1
2 2550 2 2 44 ILE HD11 H -2.024 9.349 -2.316 1.00 . B A . 44 ILE HD11 1 1
2 2551 2 2 44 ILE HD12 H -1.157 8.580 -3.645 1.00 . B A . 44 ILE HD12 1 1
2 2552 2 2 44 ILE HD13 H -1.515 7.666 -2.179 1.00 . B A . 44 ILE HD13 1 1
2 2553 2 2 44 ILE HG12 H -3.387 8.590 -4.323 1.00 . B A . 44 ILE HG12 1 1
2 2554 2 2 44 ILE HG13 H -3.968 8.147 -2.722 1.00 . B A . 44 ILE HG13 1 1
2 2555 2 2 44 ILE HG21 H -3.519 7.013 -5.923 1.00 . B A . 44 ILE HG21 1 1
2 2556 2 2 44 ILE HG22 H -4.981 6.527 -5.064 1.00 . B A . 44 ILE HG22 1 1
2 2557 2 2 44 ILE HG23 H -3.795 5.313 -5.544 1.00 . B A . 44 ILE HG23 1 1
2 2558 2 2 44 ILE N N -3.337 5.951 -1.456 1.00 . B A . 44 ILE N 1 1
2 2559 2 2 44 ILE O O -2.716 3.546 -2.685 1.00 . B A . 44 ILE O 1 1
2 2560 2 2 45 PHE C C -5.189 2.015 -5.659 1.00 . B A . 45 PHE C 1 1
2 2561 2 2 45 PHE CA C -4.549 2.225 -4.290 1.00 . B A . 45 PHE CA 1 1
2 2562 2 2 45 PHE CB C -5.244 1.347 -3.248 1.00 . B A . 45 PHE CB 1 1
2 2563 2 2 45 PHE CD1 C -3.833 -0.715 -3.488 1.00 . B A . 45 PHE CD1 1 1
2 2564 2 2 45 PHE CD2 C -6.194 -0.919 -3.759 1.00 . B A . 45 PHE CD2 1 1
2 2565 2 2 45 PHE CE1 C -3.687 -2.070 -3.722 1.00 . B A . 45 PHE CE1 1 1
2 2566 2 2 45 PHE CE2 C -6.053 -2.274 -3.994 1.00 . B A . 45 PHE CE2 1 1
2 2567 2 2 45 PHE CG C -5.087 -0.126 -3.504 1.00 . B A . 45 PHE CG 1 1
2 2568 2 2 45 PHE CZ C -4.797 -2.850 -3.974 1.00 . B A . 45 PHE CZ 1 1
2 2569 2 2 45 PHE H H -5.363 4.177 -4.204 1.00 . B A . 45 PHE H 1 1
2 2570 2 2 45 PHE HA H -3.508 1.945 -4.347 1.00 . B A . 45 PHE HA 1 1
2 2571 2 2 45 PHE HB2 H -4.830 1.560 -2.275 1.00 . B A . 45 PHE HB2 1 1
2 2572 2 2 45 PHE HB3 H -6.299 1.573 -3.242 1.00 . B A . 45 PHE HB3 1 1
2 2573 2 2 45 PHE HD1 H -2.964 -0.107 -3.289 1.00 . B A . 45 PHE HD1 1 1
2 2574 2 2 45 PHE HD2 H -7.176 -0.470 -3.774 1.00 . B A . 45 PHE HD2 1 1
2 2575 2 2 45 PHE HE1 H -2.703 -2.518 -3.706 1.00 . B A . 45 PHE HE1 1 1
2 2576 2 2 45 PHE HE2 H -6.924 -2.882 -4.191 1.00 . B A . 45 PHE HE2 1 1
2 2577 2 2 45 PHE HZ H -4.685 -3.908 -4.158 1.00 . B A . 45 PHE HZ 1 1
2 2578 2 2 45 PHE N N -4.615 3.626 -3.893 1.00 . B A . 45 PHE N 1 1
2 2579 2 2 45 PHE O O -6.311 2.456 -5.906 1.00 . B A . 45 PHE O 1 1
2 2580 2 2 46 ALA C C -5.325 2.352 -8.621 1.00 . B A . 46 ALA C 1 1
2 2581 2 2 46 ALA CA C -4.962 1.063 -7.890 1.00 . B A . 46 ALA CA 1 1
2 2582 2 2 46 ALA CB C -6.164 0.132 -7.829 1.00 . B A . 46 ALA CB 1 1
2 2583 2 2 46 ALA H H -3.579 1.008 -6.288 1.00 . B A . 46 ALA H 1 1
2 2584 2 2 46 ALA HA H -4.177 0.561 -8.437 1.00 . B A . 46 ALA HA 1 1
2 2585 2 2 46 ALA HB1 H -6.137 -0.430 -6.908 1.00 . B A . 46 ALA HB1 1 1
2 2586 2 2 46 ALA HB2 H -6.134 -0.547 -8.668 1.00 . B A . 46 ALA HB2 1 1
2 2587 2 2 46 ALA HB3 H -7.072 0.716 -7.869 1.00 . B A . 46 ALA HB3 1 1
2 2588 2 2 46 ALA N N -4.467 1.336 -6.545 1.00 . B A . 46 ALA N 1 1
2 2589 2 2 46 ALA O O -6.114 2.338 -9.567 1.00 . B A . 46 ALA O 1 1
2 2590 2 2 47 GLY C C -6.151 5.500 -8.125 1.00 . B A . 47 GLY C 1 1
2 2591 2 2 47 GLY CA C -5.028 4.744 -8.809 1.00 . B A . 47 GLY CA 1 1
2 2592 2 2 47 GLY H H -4.127 3.421 -7.424 1.00 . B A . 47 GLY H 1 1
2 2593 2 2 47 GLY HA2 H -4.134 5.349 -8.782 1.00 . B A . 47 GLY HA2 1 1
2 2594 2 2 47 GLY HA3 H -5.301 4.572 -9.840 1.00 . B A . 47 GLY HA3 1 1
2 2595 2 2 47 GLY N N -4.749 3.466 -8.180 1.00 . B A . 47 GLY N 1 1
2 2596 2 2 47 GLY O O -6.225 6.726 -8.214 1.00 . B A . 47 GLY O 1 1
2 2597 2 2 48 LYS C C -7.698 6.026 -5.437 1.00 . B A . 48 LYS C 1 1
2 2598 2 2 48 LYS CA C -8.152 5.385 -6.744 1.00 . B A . 48 LYS CA 1 1
2 2599 2 2 48 LYS CB C -9.237 4.343 -6.465 1.00 . B A . 48 LYS CB 1 1
2 2600 2 2 48 LYS CD C -11.229 3.210 -7.497 1.00 . B A . 48 LYS CD 1 1
2 2601 2 2 48 LYS CE C -11.260 1.706 -7.276 1.00 . B A . 48 LYS CE 1 1
2 2602 2 2 48 LYS CG C -9.811 3.712 -7.722 1.00 . B A . 48 LYS CG 1 1
2 2603 2 2 48 LYS H H -6.918 3.798 -7.407 1.00 . B A . 48 LYS H 1 1
2 2604 2 2 48 LYS HA H -8.560 6.153 -7.384 1.00 . B A . 48 LYS HA 1 1
2 2605 2 2 48 LYS HB2 H -8.817 3.558 -5.853 1.00 . B A . 48 LYS HB2 1 1
2 2606 2 2 48 LYS HB3 H -10.043 4.816 -5.925 1.00 . B A . 48 LYS HB3 1 1
2 2607 2 2 48 LYS HD2 H -11.640 3.700 -6.626 1.00 . B A . 48 LYS HD2 1 1
2 2608 2 2 48 LYS HD3 H -11.827 3.451 -8.364 1.00 . B A . 48 LYS HD3 1 1
2 2609 2 2 48 LYS HE2 H -10.947 1.216 -8.186 1.00 . B A . 48 LYS HE2 1 1
2 2610 2 2 48 LYS HE3 H -10.575 1.457 -6.480 1.00 . B A . 48 LYS HE3 1 1
2 2611 2 2 48 LYS HG2 H -9.823 4.448 -8.511 1.00 . B A . 48 LYS HG2 1 1
2 2612 2 2 48 LYS HG3 H -9.187 2.879 -8.013 1.00 . B A . 48 LYS HG3 1 1
2 2613 2 2 48 LYS HZ1 H -12.669 0.191 -6.994 1.00 . B A . 48 LYS HZ1 1 1
2 2614 2 2 48 LYS HZ2 H -13.330 1.645 -7.548 1.00 . B A . 48 LYS HZ2 1 1
2 2615 2 2 48 LYS HZ3 H -12.846 1.497 -5.934 1.00 . B A . 48 LYS HZ3 1 1
2 2616 2 2 48 LYS N N -7.029 4.771 -7.442 1.00 . B A . 48 LYS N 1 1
2 2617 2 2 48 LYS NZ N -12.622 1.226 -6.913 1.00 . B A . 48 LYS NZ 1 1
2 2618 2 2 48 LYS O O -6.914 5.442 -4.687 1.00 . B A . 48 LYS O 1 1
2 2619 2 2 49 GLN C C -8.588 7.386 -2.750 1.00 . B A . 49 GLN C 1 1
2 2620 2 2 49 GLN CA C -7.840 7.950 -3.953 1.00 . B A . 49 GLN CA 1 1
2 2621 2 2 49 GLN CB C -8.152 9.440 -4.110 1.00 . B A . 49 GLN CB 1 1
2 2622 2 2 49 GLN CD C -8.023 10.732 -1.943 1.00 . B A . 49 GLN CD 1 1
2 2623 2 2 49 GLN CG C -7.306 10.335 -3.219 1.00 . B A . 49 GLN CG 1 1
2 2624 2 2 49 GLN H H -8.815 7.642 -5.807 1.00 . B A . 49 GLN H 1 1
2 2625 2 2 49 GLN HA H -6.780 7.828 -3.793 1.00 . B A . 49 GLN HA 1 1
2 2626 2 2 49 GLN HB2 H -7.982 9.726 -5.137 1.00 . B A . 49 GLN HB2 1 1
2 2627 2 2 49 GLN HB3 H -9.192 9.606 -3.868 1.00 . B A . 49 GLN HB3 1 1
2 2628 2 2 49 GLN HE21 H -7.867 12.655 -2.424 1.00 . B A . 49 GLN HE21 1 1
2 2629 2 2 49 GLN HE22 H -8.663 12.317 -0.929 1.00 . B A . 49 GLN HE22 1 1
2 2630 2 2 49 GLN HG2 H -6.402 9.808 -2.955 1.00 . B A . 49 GLN HG2 1 1
2 2631 2 2 49 GLN HG3 H -7.054 11.231 -3.767 1.00 . B A . 49 GLN HG3 1 1
2 2632 2 2 49 GLN N N -8.194 7.229 -5.170 1.00 . B A . 49 GLN N 1 1
2 2633 2 2 49 GLN NE2 N -8.202 12.033 -1.746 1.00 . B A . 49 GLN NE2 1 1
2 2634 2 2 49 GLN O O -9.818 7.354 -2.731 1.00 . B A . 49 GLN O 1 1
2 2635 2 2 49 GLN OE1 O -8.412 9.880 -1.145 1.00 . B A . 49 GLN OE1 1 1
2 2636 2 2 50 LEU C C -8.970 7.481 0.365 1.00 . B A . 50 LEU C 1 1
2 2637 2 2 50 LEU CA C -8.428 6.379 -0.540 1.00 . B A . 50 LEU CA 1 1
2 2638 2 2 50 LEU CB C -7.393 5.541 0.215 1.00 . B A . 50 LEU CB 1 1
2 2639 2 2 50 LEU CD1 C -7.488 3.597 -1.369 1.00 . B A . 50 LEU CD1 1 1
2 2640 2 2 50 LEU CD2 C -6.521 3.303 0.917 1.00 . B A . 50 LEU CD2 1 1
2 2641 2 2 50 LEU CG C -7.565 4.027 0.088 1.00 . B A . 50 LEU CG 1 1
2 2642 2 2 50 LEU H H -6.860 6.995 -1.822 1.00 . B A . 50 LEU H 1 1
2 2643 2 2 50 LEU HA H -9.246 5.740 -0.839 1.00 . B A . 50 LEU HA 1 1
2 2644 2 2 50 LEU HB2 H -6.411 5.803 -0.153 1.00 . B A . 50 LEU HB2 1 1
2 2645 2 2 50 LEU HB3 H -7.445 5.799 1.263 1.00 . B A . 50 LEU HB3 1 1
2 2646 2 2 50 LEU HD11 H -7.555 2.521 -1.430 1.00 . B A . 50 LEU HD11 1 1
2 2647 2 2 50 LEU HD12 H -6.549 3.924 -1.792 1.00 . B A . 50 LEU HD12 1 1
2 2648 2 2 50 LEU HD13 H -8.304 4.042 -1.919 1.00 . B A . 50 LEU HD13 1 1
2 2649 2 2 50 LEU HD21 H -5.820 2.803 0.265 1.00 . B A . 50 LEU HD21 1 1
2 2650 2 2 50 LEU HD22 H -7.013 2.575 1.543 1.00 . B A . 50 LEU HD22 1 1
2 2651 2 2 50 LEU HD23 H -5.996 4.015 1.535 1.00 . B A . 50 LEU HD23 1 1
2 2652 2 2 50 LEU HG H -8.535 3.747 0.467 1.00 . B A . 50 LEU HG 1 1
2 2653 2 2 50 LEU N N -7.836 6.942 -1.748 1.00 . B A . 50 LEU N 1 1
2 2654 2 2 50 LEU O O -8.237 8.047 1.176 1.00 . B A . 50 LEU O 1 1
2 2655 2 2 51 GLU C C -11.104 8.332 2.460 1.00 . B A . 51 GLU C 1 1
2 2656 2 2 51 GLU CA C -10.894 8.814 1.028 1.00 . B A . 51 GLU CA 1 1
2 2657 2 2 51 GLU CB C -12.233 9.219 0.410 1.00 . B A . 51 GLU CB 1 1
2 2658 2 2 51 GLU CD C -13.247 11.258 -0.683 1.00 . B A . 51 GLU CD 1 1
2 2659 2 2 51 GLU CG C -12.107 10.258 -0.692 1.00 . B A . 51 GLU CG 1 1
2 2660 2 2 51 GLU H H -10.789 7.294 -0.442 1.00 . B A . 51 GLU H 1 1
2 2661 2 2 51 GLU HA H -10.240 9.673 1.042 1.00 . B A . 51 GLU HA 1 1
2 2662 2 2 51 GLU HB2 H -12.705 8.340 -0.005 1.00 . B A . 51 GLU HB2 1 1
2 2663 2 2 51 GLU HB3 H -12.867 9.623 1.186 1.00 . B A . 51 GLU HB3 1 1
2 2664 2 2 51 GLU HG2 H -11.178 10.793 -0.560 1.00 . B A . 51 GLU HG2 1 1
2 2665 2 2 51 GLU HG3 H -12.098 9.752 -1.646 1.00 . B A . 51 GLU HG3 1 1
2 2666 2 2 51 GLU N N -10.256 7.781 0.221 1.00 . B A . 51 GLU N 1 1
2 2667 2 2 51 GLU O O -11.173 7.131 2.716 1.00 . B A . 51 GLU O 1 1
2 2668 2 2 51 GLU OE1 O -13.480 11.883 0.373 1.00 . B A . 51 GLU OE1 1 1
2 2669 2 2 51 GLU OE2 O -13.905 11.417 -1.732 1.00 . B A . 51 GLU OE2 1 1
2 2670 2 2 52 ASP C C -12.644 8.073 4.983 1.00 . B A . 52 ASP C 1 1
2 2671 2 2 52 ASP CA C -11.408 8.950 4.796 1.00 . B A . 52 ASP CA 1 1
2 2672 2 2 52 ASP CB C -11.547 10.229 5.624 1.00 . B A . 52 ASP CB 1 1
2 2673 2 2 52 ASP CG C -10.203 10.807 6.023 1.00 . B A . 52 ASP CG 1 1
2 2674 2 2 52 ASP H H -11.143 10.219 3.122 1.00 . B A . 52 ASP H 1 1
2 2675 2 2 52 ASP HA H -10.540 8.405 5.136 1.00 . B A . 52 ASP HA 1 1
2 2676 2 2 52 ASP HB2 H -12.079 10.968 5.045 1.00 . B A . 52 ASP HB2 1 1
2 2677 2 2 52 ASP HB3 H -12.106 10.010 6.521 1.00 . B A . 52 ASP HB3 1 1
2 2678 2 2 52 ASP N N -11.206 9.278 3.389 1.00 . B A . 52 ASP N 1 1
2 2679 2 2 52 ASP O O -12.713 7.272 5.914 1.00 . B A . 52 ASP O 1 1
2 2680 2 2 52 ASP OD1 O -9.217 10.042 6.070 1.00 . B A . 52 ASP OD1 1 1
2 2681 2 2 52 ASP OD2 O -10.138 12.026 6.289 1.00 . B A . 52 ASP OD2 1 1
2 2682 2 2 53 GLY C C -14.924 6.394 3.091 1.00 . B A . 53 GLY C 1 1
2 2683 2 2 53 GLY CA C -14.835 7.448 4.177 1.00 . B A . 53 GLY CA 1 1
2 2684 2 2 53 GLY H H -13.507 8.886 3.370 1.00 . B A . 53 GLY H 1 1
2 2685 2 2 53 GLY HA2 H -14.871 6.962 5.140 1.00 . B A . 53 GLY HA2 1 1
2 2686 2 2 53 GLY HA3 H -15.683 8.111 4.089 1.00 . B A . 53 GLY HA3 1 1
2 2687 2 2 53 GLY N N -13.617 8.232 4.092 1.00 . B A . 53 GLY N 1 1
2 2688 2 2 53 GLY O O -15.826 6.430 2.254 1.00 . B A . 53 GLY O 1 1
2 2689 2 2 54 ARG C C -13.560 3.058 2.750 1.00 . B A . 54 ARG C 1 1
2 2690 2 2 54 ARG CA C -13.961 4.384 2.112 1.00 . B A . 54 ARG CA 1 1
2 2691 2 2 54 ARG CB C -12.994 4.731 0.979 1.00 . B A . 54 ARG CB 1 1
2 2692 2 2 54 ARG CD C -14.822 5.386 -0.617 1.00 . B A . 54 ARG CD 1 1
2 2693 2 2 54 ARG CG C -13.517 5.807 0.042 1.00 . B A . 54 ARG CG 1 1
2 2694 2 2 54 ARG CZ C -16.173 6.104 -2.548 1.00 . B A . 54 ARG CZ 1 1
2 2695 2 2 54 ARG H H -13.292 5.478 3.795 1.00 . B A . 54 ARG H 1 1
2 2696 2 2 54 ARG HA H -14.957 4.287 1.705 1.00 . B A . 54 ARG HA 1 1
2 2697 2 2 54 ARG HB2 H -12.066 5.079 1.408 1.00 . B A . 54 ARG HB2 1 1
2 2698 2 2 54 ARG HB3 H -12.802 3.842 0.399 1.00 . B A . 54 ARG HB3 1 1
2 2699 2 2 54 ARG HD2 H -14.820 4.313 -0.735 1.00 . B A . 54 ARG HD2 1 1
2 2700 2 2 54 ARG HD3 H -15.642 5.675 0.023 1.00 . B A . 54 ARG HD3 1 1
2 2701 2 2 54 ARG HE H -14.204 6.372 -2.368 1.00 . B A . 54 ARG HE 1 1
2 2702 2 2 54 ARG HG2 H -13.686 6.712 0.605 1.00 . B A . 54 ARG HG2 1 1
2 2703 2 2 54 ARG HG3 H -12.781 5.991 -0.726 1.00 . B A . 54 ARG HG3 1 1
2 2704 2 2 54 ARG HH11 H -17.225 5.183 -1.086 1.00 . B A . 54 ARG HH11 1 1
2 2705 2 2 54 ARG HH12 H -18.152 5.698 -2.455 1.00 . B A . 54 ARG HH12 1 1
2 2706 2 2 54 ARG HH21 H -15.422 7.050 -4.168 1.00 . B A . 54 ARG HH21 1 1
2 2707 2 2 54 ARG HH22 H -17.128 6.757 -4.205 1.00 . B A . 54 ARG HH22 1 1
2 2708 2 2 54 ARG N N -13.985 5.453 3.103 1.00 . B A . 54 ARG N 1 1
2 2709 2 2 54 ARG NE N -15.000 6.007 -1.927 1.00 . B A . 54 ARG NE 1 1
2 2710 2 2 54 ARG NH1 N -17.274 5.622 -1.984 1.00 . B A . 54 ARG NH1 1 1
2 2711 2 2 54 ARG NH2 N -16.247 6.684 -3.738 1.00 . B A . 54 ARG NH2 1 1
2 2712 2 2 54 ARG O O -12.708 3.018 3.638 1.00 . B A . 54 ARG O 1 1
2 2713 2 2 55 THR C C -12.669 0.041 2.125 1.00 . B A . 55 THR C 1 1
2 2714 2 2 55 THR CA C -13.884 0.647 2.820 1.00 . B A . 55 THR CA 1 1
2 2715 2 2 55 THR CB C -15.096 -0.271 2.653 1.00 . B A . 55 THR CB 1 1
2 2716 2 2 55 THR CG2 C -15.970 -0.337 3.887 1.00 . B A . 55 THR CG2 1 1
2 2717 2 2 55 THR H H -14.847 2.070 1.583 1.00 . B A . 55 THR H 1 1
2 2718 2 2 55 THR HA H -13.666 0.752 3.872 1.00 . B A . 55 THR HA 1 1
2 2719 2 2 55 THR HB H -14.751 -1.272 2.438 1.00 . B A . 55 THR HB 1 1
2 2720 2 2 55 THR HG1 H -15.359 0.305 0.800 1.00 . B A . 55 THR HG1 1 1
2 2721 2 2 55 THR HG21 H -16.230 -1.366 4.088 1.00 . B A . 55 THR HG21 1 1
2 2722 2 2 55 THR HG22 H -16.870 0.236 3.722 1.00 . B A . 55 THR HG22 1 1
2 2723 2 2 55 THR HG23 H -15.432 0.070 4.731 1.00 . B A . 55 THR HG23 1 1
2 2724 2 2 55 THR N N -14.178 1.975 2.292 1.00 . B A . 55 THR N 1 1
2 2725 2 2 55 THR O O -12.121 0.623 1.188 1.00 . B A . 55 THR O 1 1
2 2726 2 2 55 THR OG1 O -15.907 0.161 1.575 1.00 . B A . 55 THR OG1 1 1
2 2727 2 2 56 LEU C C -11.521 -2.749 0.885 1.00 . B A . 56 LEU C 1 1
2 2728 2 2 56 LEU CA C -11.103 -1.820 2.019 1.00 . B A . 56 LEU CA 1 1
2 2729 2 2 56 LEU CB C -10.371 -2.611 3.094 1.00 . B A . 56 LEU CB 1 1
2 2730 2 2 56 LEU CD1 C -8.732 -2.292 4.936 1.00 . B A . 56 LEU CD1 1 1
2 2731 2 2 56 LEU CD2 C -9.988 -0.356 4.129 1.00 . B A . 56 LEU CD2 1 1
2 2732 2 2 56 LEU CG C -10.057 -1.844 4.378 1.00 . B A . 56 LEU CG 1 1
2 2733 2 2 56 LEU H H -12.731 -1.544 3.341 1.00 . B A . 56 LEU H 1 1
2 2734 2 2 56 LEU HA H -10.426 -1.075 1.630 1.00 . B A . 56 LEU HA 1 1
2 2735 2 2 56 LEU HB2 H -10.964 -3.476 3.347 1.00 . B A . 56 LEU HB2 1 1
2 2736 2 2 56 LEU HB3 H -9.437 -2.945 2.675 1.00 . B A . 56 LEU HB3 1 1
2 2737 2 2 56 LEU HD11 H -8.889 -3.045 5.692 1.00 . B A . 56 LEU HD11 1 1
2 2738 2 2 56 LEU HD12 H -8.234 -1.433 5.367 1.00 . B A . 56 LEU HD12 1 1
2 2739 2 2 56 LEU HD13 H -8.132 -2.692 4.133 1.00 . B A . 56 LEU HD13 1 1
2 2740 2 2 56 LEU HD21 H -10.955 0.089 4.308 1.00 . B A . 56 LEU HD21 1 1
2 2741 2 2 56 LEU HD22 H -9.685 -0.183 3.109 1.00 . B A . 56 LEU HD22 1 1
2 2742 2 2 56 LEU HD23 H -9.257 0.072 4.802 1.00 . B A . 56 LEU HD23 1 1
2 2743 2 2 56 LEU HG H -10.823 -2.033 5.114 1.00 . B A . 56 LEU HG 1 1
2 2744 2 2 56 LEU N N -12.253 -1.133 2.592 1.00 . B A . 56 LEU N 1 1
2 2745 2 2 56 LEU O O -11.050 -2.619 -0.244 1.00 . B A . 56 LEU O 1 1
2 2746 2 2 57 SER C C -13.403 -3.933 -1.044 1.00 . B A . 57 SER C 1 1
2 2747 2 2 57 SER CA C -12.893 -4.644 0.208 1.00 . B A . 57 SER CA 1 1
2 2748 2 2 57 SER CB C -14.000 -5.509 0.818 1.00 . B A . 57 SER CB 1 1
2 2749 2 2 57 SER H H -12.747 -3.745 2.114 1.00 . B A . 57 SER H 1 1
2 2750 2 2 57 SER HA H -12.066 -5.281 -0.068 1.00 . B A . 57 SER HA 1 1
2 2751 2 2 57 SER HB2 H -13.907 -6.518 0.449 1.00 . B A . 57 SER HB2 1 1
2 2752 2 2 57 SER HB3 H -13.899 -5.511 1.894 1.00 . B A . 57 SER HB3 1 1
2 2753 2 2 57 SER HG H -15.378 -4.117 0.801 1.00 . B A . 57 SER HG 1 1
2 2754 2 2 57 SER N N -12.409 -3.690 1.196 1.00 . B A . 57 SER N 1 1
2 2755 2 2 57 SER O O -13.396 -4.500 -2.137 1.00 . B A . 57 SER O 1 1
2 2756 2 2 57 SER OG O -15.287 -5.017 0.482 1.00 . B A . 57 SER OG 1 1
2 2757 2 2 58 ASP C C -13.209 -1.457 -2.907 1.00 . B A . 58 ASP C 1 1
2 2758 2 2 58 ASP CA C -14.348 -1.902 -1.995 1.00 . B A . 58 ASP CA 1 1
2 2759 2 2 58 ASP CB C -15.113 -0.681 -1.482 1.00 . B A . 58 ASP CB 1 1
2 2760 2 2 58 ASP CG C -15.940 -0.019 -2.566 1.00 . B A . 58 ASP CG 1 1
2 2761 2 2 58 ASP H H -13.820 -2.289 0.017 1.00 . B A . 58 ASP H 1 1
2 2762 2 2 58 ASP HA H -15.023 -2.527 -2.561 1.00 . B A . 58 ASP HA 1 1
2 2763 2 2 58 ASP HB2 H -15.777 -0.987 -0.687 1.00 . B A . 58 ASP HB2 1 1
2 2764 2 2 58 ASP HB3 H -14.408 0.043 -1.098 1.00 . B A . 58 ASP HB3 1 1
2 2765 2 2 58 ASP N N -13.840 -2.689 -0.878 1.00 . B A . 58 ASP N 1 1
2 2766 2 2 58 ASP O O -13.390 -1.306 -4.114 1.00 . B A . 58 ASP O 1 1
2 2767 2 2 58 ASP OD1 O -15.611 -0.199 -3.757 1.00 . B A . 58 ASP OD1 1 1
2 2768 2 2 58 ASP OD2 O -16.915 0.682 -2.225 1.00 . B A . 58 ASP OD2 1 1
2 2769 2 2 59 TYR C C -10.025 -2.019 -3.527 1.00 . B A . 59 TYR C 1 1
2 2770 2 2 59 TYR CA C -10.864 -0.822 -3.078 1.00 . B A . 59 TYR CA 1 1
2 2771 2 2 59 TYR CB C -10.007 0.127 -2.240 1.00 . B A . 59 TYR CB 1 1
2 2772 2 2 59 TYR CD1 C -10.701 2.146 -3.590 1.00 . B A . 59 TYR CD1 1 1
2 2773 2 2 59 TYR CD2 C -10.525 2.380 -1.224 1.00 . B A . 59 TYR CD2 1 1
2 2774 2 2 59 TYR CE1 C -11.077 3.471 -3.697 1.00 . B A . 59 TYR CE1 1 1
2 2775 2 2 59 TYR CE2 C -10.901 3.706 -1.323 1.00 . B A . 59 TYR CE2 1 1
2 2776 2 2 59 TYR CG C -10.419 1.578 -2.353 1.00 . B A . 59 TYR CG 1 1
2 2777 2 2 59 TYR CZ C -11.176 4.246 -2.561 1.00 . B A . 59 TYR CZ 1 1
2 2778 2 2 59 TYR H H -11.952 -1.387 -1.352 1.00 . B A . 59 TYR H 1 1
2 2779 2 2 59 TYR HA H -11.213 -0.296 -3.953 1.00 . B A . 59 TYR HA 1 1
2 2780 2 2 59 TYR HB2 H -10.080 -0.156 -1.200 1.00 . B A . 59 TYR HB2 1 1
2 2781 2 2 59 TYR HB3 H -8.978 0.048 -2.558 1.00 . B A . 59 TYR HB3 1 1
2 2782 2 2 59 TYR HD1 H -10.623 1.535 -4.477 1.00 . B A . 59 TYR HD1 1 1
2 2783 2 2 59 TYR HD2 H -10.310 1.954 -0.255 1.00 . B A . 59 TYR HD2 1 1
2 2784 2 2 59 TYR HE1 H -11.292 3.893 -4.667 1.00 . B A . 59 TYR HE1 1 1
2 2785 2 2 59 TYR HE2 H -10.978 4.313 -0.434 1.00 . B A . 59 TYR HE2 1 1
2 2786 2 2 59 TYR HH H -10.863 6.060 -3.118 1.00 . B A . 59 TYR HH 1 1
2 2787 2 2 59 TYR N N -12.035 -1.250 -2.319 1.00 . B A . 59 TYR N 1 1
2 2788 2 2 59 TYR O O -8.919 -1.853 -4.040 1.00 . B A . 59 TYR O 1 1
2 2789 2 2 59 TYR OH O -11.550 5.567 -2.664 1.00 . B A . 59 TYR OH 1 1
2 2790 2 2 60 ASN C C -8.528 -4.574 -2.974 1.00 . B A . 60 ASN C 1 1
2 2791 2 2 60 ASN CA C -9.850 -4.440 -3.724 1.00 . B A . 60 ASN CA 1 1
2 2792 2 2 60 ASN CB C -9.599 -4.447 -5.233 1.00 . B A . 60 ASN CB 1 1
2 2793 2 2 60 ASN CG C -10.886 -4.447 -6.034 1.00 . B A . 60 ASN CG 1 1
2 2794 2 2 60 ASN H H -11.441 -3.299 -2.924 1.00 . B A . 60 ASN H 1 1
2 2795 2 2 60 ASN HA H -10.479 -5.281 -3.471 1.00 . B A . 60 ASN HA 1 1
2 2796 2 2 60 ASN HB2 H -9.030 -3.568 -5.500 1.00 . B A . 60 ASN HB2 1 1
2 2797 2 2 60 ASN HB3 H -9.032 -5.329 -5.494 1.00 . B A . 60 ASN HB3 1 1
2 2798 2 2 60 ASN HD21 H -11.438 -6.162 -5.193 1.00 . B A . 60 ASN HD21 1 1
2 2799 2 2 60 ASN HD22 H -12.545 -5.498 -6.341 1.00 . B A . 60 ASN HD22 1 1
2 2800 2 2 60 ASN N N -10.556 -3.225 -3.334 1.00 . B A . 60 ASN N 1 1
2 2801 2 2 60 ASN ND2 N -11.705 -5.473 -5.836 1.00 . B A . 60 ASN ND2 1 1
2 2802 2 2 60 ASN O O -7.518 -4.985 -3.546 1.00 . B A . 60 ASN O 1 1
2 2803 2 2 60 ASN OD1 O -11.140 -3.536 -6.822 1.00 . B A . 60 ASN OD1 1 1
2 2804 2 2 61 ILE C C -7.170 -5.714 -0.293 1.00 . B A . 61 ILE C 1 1
2 2805 2 2 61 ILE CA C -7.340 -4.311 -0.867 1.00 . B A . 61 ILE CA 1 1
2 2806 2 2 61 ILE CB C -7.374 -3.293 0.290 1.00 . B A . 61 ILE CB 1 1
2 2807 2 2 61 ILE CD1 C -7.675 -0.820 0.830 1.00 . B A . 61 ILE CD1 1 1
2 2808 2 2 61 ILE CG1 C -7.690 -1.892 -0.240 1.00 . B A . 61 ILE CG1 1 1
2 2809 2 2 61 ILE CG2 C -6.049 -3.296 1.038 1.00 . B A . 61 ILE CG2 1 1
2 2810 2 2 61 ILE H H -9.374 -3.906 -1.289 1.00 . B A . 61 ILE H 1 1
2 2811 2 2 61 ILE HA H -6.489 -4.083 -1.493 1.00 . B A . 61 ILE HA 1 1
2 2812 2 2 61 ILE HB H -8.149 -3.593 0.980 1.00 . B A . 61 ILE HB 1 1
2 2813 2 2 61 ILE HD11 H -6.703 -0.795 1.301 1.00 . B A . 61 ILE HD11 1 1
2 2814 2 2 61 ILE HD12 H -8.430 -1.039 1.570 1.00 . B A . 61 ILE HD12 1 1
2 2815 2 2 61 ILE HD13 H -7.881 0.140 0.378 1.00 . B A . 61 ILE HD13 1 1
2 2816 2 2 61 ILE HG12 H -6.959 -1.624 -0.988 1.00 . B A . 61 ILE HG12 1 1
2 2817 2 2 61 ILE HG13 H -8.673 -1.899 -0.690 1.00 . B A . 61 ILE HG13 1 1
2 2818 2 2 61 ILE HG21 H -5.441 -2.469 0.699 1.00 . B A . 61 ILE HG21 1 1
2 2819 2 2 61 ILE HG22 H -5.530 -4.224 0.850 1.00 . B A . 61 ILE HG22 1 1
2 2820 2 2 61 ILE HG23 H -6.232 -3.196 2.098 1.00 . B A . 61 ILE HG23 1 1
2 2821 2 2 61 ILE N N -8.540 -4.225 -1.691 1.00 . B A . 61 ILE N 1 1
2 2822 2 2 61 ILE O O -7.802 -6.069 0.702 1.00 . B A . 61 ILE O 1 1
2 2823 2 2 62 GLN C C -5.037 -7.896 0.649 1.00 . B A . 62 GLN C 1 1
2 2824 2 2 62 GLN CA C -6.061 -7.873 -0.481 1.00 . B A . 62 GLN CA 1 1
2 2825 2 2 62 GLN CB C -5.570 -8.731 -1.650 1.00 . B A . 62 GLN CB 1 1
2 2826 2 2 62 GLN CD C -7.002 -10.810 -1.714 1.00 . B A . 62 GLN CD 1 1
2 2827 2 2 62 GLN CG C -6.683 -9.478 -2.366 1.00 . B A . 62 GLN CG 1 1
2 2828 2 2 62 GLN H H -5.841 -6.167 -1.716 1.00 . B A . 62 GLN H 1 1
2 2829 2 2 62 GLN HA H -6.992 -8.279 -0.116 1.00 . B A . 62 GLN HA 1 1
2 2830 2 2 62 GLN HB2 H -5.077 -8.091 -2.367 1.00 . B A . 62 GLN HB2 1 1
2 2831 2 2 62 GLN HB3 H -4.860 -9.455 -1.278 1.00 . B A . 62 GLN HB3 1 1
2 2832 2 2 62 GLN HE21 H -8.381 -9.947 -0.571 1.00 . B A . 62 GLN HE21 1 1
2 2833 2 2 62 GLN HE22 H -8.175 -11.648 -0.345 1.00 . B A . 62 GLN HE22 1 1
2 2834 2 2 62 GLN HG2 H -7.574 -8.868 -2.356 1.00 . B A . 62 GLN HG2 1 1
2 2835 2 2 62 GLN HG3 H -6.380 -9.657 -3.386 1.00 . B A . 62 GLN HG3 1 1
2 2836 2 2 62 GLN N N -6.314 -6.508 -0.928 1.00 . B A . 62 GLN N 1 1
2 2837 2 2 62 GLN NE2 N -7.949 -10.801 -0.783 1.00 . B A . 62 GLN NE2 1 1
2 2838 2 2 62 GLN O O -4.603 -6.849 1.128 1.00 . B A . 62 GLN O 1 1
2 2839 2 2 62 GLN OE1 O -6.406 -11.835 -2.044 1.00 . B A . 62 GLN OE1 1 1
2 2840 2 2 63 LYS C C -2.262 -9.029 1.631 1.00 . B A . 63 LYS C 1 1
2 2841 2 2 63 LYS CA C -3.681 -9.255 2.145 1.00 . B A . 63 LYS CA 1 1
2 2842 2 2 63 LYS CB C -3.796 -10.649 2.767 1.00 . B A . 63 LYS CB 1 1
2 2843 2 2 63 LYS CD C -4.288 -12.989 1.992 1.00 . B A . 63 LYS CD 1 1
2 2844 2 2 63 LYS CE C -5.730 -12.680 1.616 1.00 . B A . 63 LYS CE 1 1
2 2845 2 2 63 LYS CG C -3.394 -11.773 1.825 1.00 . B A . 63 LYS CG 1 1
2 2846 2 2 63 LYS H H -5.036 -9.896 0.650 1.00 . B A . 63 LYS H 1 1
2 2847 2 2 63 LYS HA H -3.899 -8.515 2.900 1.00 . B A . 63 LYS HA 1 1
2 2848 2 2 63 LYS HB2 H -3.161 -10.695 3.639 1.00 . B A . 63 LYS HB2 1 1
2 2849 2 2 63 LYS HB3 H -4.821 -10.812 3.070 1.00 . B A . 63 LYS HB3 1 1
2 2850 2 2 63 LYS HD2 H -3.924 -13.781 1.356 1.00 . B A . 63 LYS HD2 1 1
2 2851 2 2 63 LYS HD3 H -4.255 -13.308 3.023 1.00 . B A . 63 LYS HD3 1 1
2 2852 2 2 63 LYS HE2 H -6.381 -13.076 2.380 1.00 . B A . 63 LYS HE2 1 1
2 2853 2 2 63 LYS HE3 H -5.852 -11.608 1.561 1.00 . B A . 63 LYS HE3 1 1
2 2854 2 2 63 LYS HG2 H -3.469 -11.423 0.807 1.00 . B A . 63 LYS HG2 1 1
2 2855 2 2 63 LYS HG3 H -2.375 -12.059 2.036 1.00 . B A . 63 LYS HG3 1 1
2 2856 2 2 63 LYS HZ1 H -5.825 -12.643 -0.470 1.00 . B A . 63 LYS HZ1 1 1
2 2857 2 2 63 LYS HZ2 H -7.130 -13.434 0.261 1.00 . B A . 63 LYS HZ2 1 1
2 2858 2 2 63 LYS HZ3 H -5.620 -14.192 0.179 1.00 . B A . 63 LYS HZ3 1 1
2 2859 2 2 63 LYS N N -4.655 -9.098 1.071 1.00 . B A . 63 LYS N 1 1
2 2860 2 2 63 LYS NZ N -6.102 -13.279 0.305 1.00 . B A . 63 LYS NZ 1 1
2 2861 2 2 63 LYS O O -1.946 -9.357 0.487 1.00 . B A . 63 LYS O 1 1
2 2862 2 2 64 GLU C C 0.049 -7.319 0.868 1.00 . B A . 64 GLU C 1 1
2 2863 2 2 64 GLU CA C -0.027 -8.192 2.118 1.00 . B A . 64 GLU CA 1 1
2 2864 2 2 64 GLU CB C 0.730 -9.501 1.886 1.00 . B A . 64 GLU CB 1 1
2 2865 2 2 64 GLU CD C 1.917 -11.476 2.921 1.00 . B A . 64 GLU CD 1 1
2 2866 2 2 64 GLU CG C 1.080 -10.236 3.169 1.00 . B A . 64 GLU CG 1 1
2 2867 2 2 64 GLU H H -1.726 -8.226 3.381 1.00 . B A . 64 GLU H 1 1
2 2868 2 2 64 GLU HA H 0.434 -7.663 2.938 1.00 . B A . 64 GLU HA 1 1
2 2869 2 2 64 GLU HB2 H 0.121 -10.153 1.278 1.00 . B A . 64 GLU HB2 1 1
2 2870 2 2 64 GLU HB3 H 1.647 -9.284 1.359 1.00 . B A . 64 GLU HB3 1 1
2 2871 2 2 64 GLU HG2 H 1.636 -9.568 3.811 1.00 . B A . 64 GLU HG2 1 1
2 2872 2 2 64 GLU HG3 H 0.166 -10.529 3.662 1.00 . B A . 64 GLU HG3 1 1
2 2873 2 2 64 GLU N N -1.413 -8.465 2.484 1.00 . B A . 64 GLU N 1 1
2 2874 2 2 64 GLU O O 1.042 -7.346 0.141 1.00 . B A . 64 GLU O 1 1
2 2875 2 2 64 GLU OE1 O 1.483 -12.335 2.125 1.00 . B A . 64 GLU OE1 1 1
2 2876 2 2 64 GLU OE2 O 3.007 -11.588 3.521 1.00 . B A . 64 GLU OE2 1 1
2 2877 2 2 65 SER C C -0.078 -4.502 -0.368 1.00 . B A . 65 SER C 1 1
2 2878 2 2 65 SER CA C -1.050 -5.664 -0.536 1.00 . B A . 65 SER CA 1 1
2 2879 2 2 65 SER CB C -2.468 -5.132 -0.746 1.00 . B A . 65 SER CB 1 1
2 2880 2 2 65 SER H H -1.766 -6.563 1.241 1.00 . B A . 65 SER H 1 1
2 2881 2 2 65 SER HA H -0.758 -6.239 -1.401 1.00 . B A . 65 SER HA 1 1
2 2882 2 2 65 SER HB2 H -2.770 -4.563 0.122 1.00 . B A . 65 SER HB2 1 1
2 2883 2 2 65 SER HB3 H -2.486 -4.493 -1.618 1.00 . B A . 65 SER HB3 1 1
2 2884 2 2 65 SER HG H -3.419 -6.425 -1.869 1.00 . B A . 65 SER HG 1 1
2 2885 2 2 65 SER N N -1.004 -6.545 0.625 1.00 . B A . 65 SER N 1 1
2 2886 2 2 65 SER O O 0.672 -4.444 0.606 1.00 . B A . 65 SER O 1 1
2 2887 2 2 65 SER OG O -3.388 -6.193 -0.937 1.00 . B A . 65 SER OG 1 1
2 2888 2 2 66 THR C C -0.006 -1.121 -1.392 1.00 . B A . 66 THR C 1 1
2 2889 2 2 66 THR CA C 0.788 -2.418 -1.275 1.00 . B A . 66 THR CA 1 1
2 2890 2 2 66 THR CB C 1.836 -2.497 -2.387 1.00 . B A . 66 THR CB 1 1
2 2891 2 2 66 THR CG2 C 3.253 -2.587 -1.862 1.00 . B A . 66 THR CG2 1 1
2 2892 2 2 66 THR H H -0.715 -3.677 -2.075 1.00 . B A . 66 THR H 1 1
2 2893 2 2 66 THR HA H 1.292 -2.428 -0.320 1.00 . B A . 66 THR HA 1 1
2 2894 2 2 66 THR HB H 1.768 -1.609 -3.000 1.00 . B A . 66 THR HB 1 1
2 2895 2 2 66 THR HG1 H 1.784 -4.427 -2.715 1.00 . B A . 66 THR HG1 1 1
2 2896 2 2 66 THR HG21 H 3.918 -2.866 -2.666 1.00 . B A . 66 THR HG21 1 1
2 2897 2 2 66 THR HG22 H 3.300 -3.331 -1.080 1.00 . B A . 66 THR HG22 1 1
2 2898 2 2 66 THR HG23 H 3.550 -1.629 -1.464 1.00 . B A . 66 THR HG23 1 1
2 2899 2 2 66 THR N N -0.095 -3.577 -1.322 1.00 . B A . 66 THR N 1 1
2 2900 2 2 66 THR O O -0.403 -0.721 -2.488 1.00 . B A . 66 THR O 1 1
2 2901 2 2 66 THR OG1 O 1.612 -3.625 -3.215 1.00 . B A . 66 THR OG1 1 1
2 2902 2 2 67 LEU C C -0.024 1.978 -0.318 1.00 . B A . 67 LEU C 1 1
2 2903 2 2 67 LEU CA C -0.975 0.788 -0.234 1.00 . B A . 67 LEU CA 1 1
2 2904 2 2 67 LEU CB C -1.825 0.881 1.038 1.00 . B A . 67 LEU CB 1 1
2 2905 2 2 67 LEU CD1 C -4.012 0.475 2.200 1.00 . B A . 67 LEU CD1 1 1
2 2906 2 2 67 LEU CD2 C -3.899 0.400 -0.296 1.00 . B A . 67 LEU CD2 1 1
2 2907 2 2 67 LEU CG C -3.150 0.119 0.998 1.00 . B A . 67 LEU CG 1 1
2 2908 2 2 67 LEU H H 0.113 -0.835 0.583 1.00 . B A . 67 LEU H 1 1
2 2909 2 2 67 LEU HA H -1.626 0.803 -1.095 1.00 . B A . 67 LEU HA 1 1
2 2910 2 2 67 LEU HB2 H -1.243 0.491 1.861 1.00 . B A . 67 LEU HB2 1 1
2 2911 2 2 67 LEU HB3 H -2.037 1.920 1.231 1.00 . B A . 67 LEU HB3 1 1
2 2912 2 2 67 LEU HD11 H -4.723 1.237 1.920 1.00 . B A . 67 LEU HD11 1 1
2 2913 2 2 67 LEU HD12 H -3.383 0.843 2.997 1.00 . B A . 67 LEU HD12 1 1
2 2914 2 2 67 LEU HD13 H -4.541 -0.405 2.536 1.00 . B A . 67 LEU HD13 1 1
2 2915 2 2 67 LEU HD21 H -3.584 1.352 -0.695 1.00 . B A . 67 LEU HD21 1 1
2 2916 2 2 67 LEU HD22 H -4.962 0.426 -0.100 1.00 . B A . 67 LEU HD22 1 1
2 2917 2 2 67 LEU HD23 H -3.686 -0.380 -1.012 1.00 . B A . 67 LEU HD23 1 1
2 2918 2 2 67 LEU HG H -2.942 -0.938 1.044 1.00 . B A . 67 LEU HG 1 1
2 2919 2 2 67 LEU N N -0.232 -0.467 -0.258 1.00 . B A . 67 LEU N 1 1
2 2920 2 2 67 LEU O O 0.865 2.133 0.517 1.00 . B A . 67 LEU O 1 1
2 2921 2 2 68 HIS C C 0.271 5.087 -0.540 1.00 . B A . 68 HIS C 1 1
2 2922 2 2 68 HIS CA C 0.630 3.985 -1.529 1.00 . B A . 68 HIS CA 1 1
2 2923 2 2 68 HIS CB C 0.496 4.506 -2.961 1.00 . B A . 68 HIS CB 1 1
2 2924 2 2 68 HIS CD2 C -0.152 2.884 -4.880 1.00 . B A . 68 HIS CD2 1 1
2 2925 2 2 68 HIS CE1 C 1.815 1.975 -5.210 1.00 . B A . 68 HIS CE1 1 1
2 2926 2 2 68 HIS CG C 0.711 3.452 -4.004 1.00 . B A . 68 HIS CG 1 1
2 2927 2 2 68 HIS H H -0.941 2.635 -1.972 1.00 . B A . 68 HIS H 1 1
2 2928 2 2 68 HIS HA H 1.654 3.687 -1.360 1.00 . B A . 68 HIS HA 1 1
2 2929 2 2 68 HIS HB2 H -0.496 4.910 -3.098 1.00 . B A . 68 HIS HB2 1 1
2 2930 2 2 68 HIS HB3 H 1.224 5.288 -3.123 1.00 . B A . 68 HIS HB3 1 1
2 2931 2 2 68 HIS HD1 H 2.766 3.061 -3.758 1.00 . B A . 68 HIS HD1 1 1
2 2932 2 2 68 HIS HD2 H -1.205 3.108 -4.980 1.00 . B A . 68 HIS HD2 1 1
2 2933 2 2 68 HIS HE1 H 2.611 1.360 -5.604 1.00 . B A . 68 HIS HE1 1 1
2 2934 2 2 68 HIS HE2 H 0.218 1.468 -6.386 1.00 . B A . 68 HIS HE2 1 1
2 2935 2 2 68 HIS N N -0.215 2.812 -1.335 1.00 . B A . 68 HIS N 1 1
2 2936 2 2 68 HIS ND1 N 1.934 2.861 -4.236 1.00 . B A . 68 HIS ND1 1 1
2 2937 2 2 68 HIS NE2 N 0.559 1.969 -5.616 1.00 . B A . 68 HIS NE2 1 1
2 2938 2 2 68 HIS O O -0.883 5.505 -0.456 1.00 . B A . 68 HIS O 1 1
2 2939 2 2 69 LEU C C 1.674 7.925 0.721 1.00 . B A . 69 LEU C 1 1
2 2940 2 2 69 LEU CA C 1.051 6.613 1.187 1.00 . B A . 69 LEU CA 1 1
2 2941 2 2 69 LEU CB C 1.640 6.211 2.540 1.00 . B A . 69 LEU CB 1 1
2 2942 2 2 69 LEU CD1 C 1.045 6.089 4.974 1.00 . B A . 69 LEU CD1 1 1
2 2943 2 2 69 LEU CD2 C 1.925 8.208 3.990 1.00 . B A . 69 LEU CD2 1 1
2 2944 2 2 69 LEU CG C 1.085 6.976 3.738 1.00 . B A . 69 LEU CG 1 1
2 2945 2 2 69 LEU H H 2.166 5.185 0.091 1.00 . B A . 69 LEU H 1 1
2 2946 2 2 69 LEU HA H -0.013 6.755 1.296 1.00 . B A . 69 LEU HA 1 1
2 2947 2 2 69 LEU HB2 H 1.456 5.165 2.696 1.00 . B A . 69 LEU HB2 1 1
2 2948 2 2 69 LEU HB3 H 2.706 6.370 2.507 1.00 . B A . 69 LEU HB3 1 1
2 2949 2 2 69 LEU HD11 H 1.579 5.170 4.777 1.00 . B A . 69 LEU HD11 1 1
2 2950 2 2 69 LEU HD12 H 0.019 5.862 5.222 1.00 . B A . 69 LEU HD12 1 1
2 2951 2 2 69 LEU HD13 H 1.510 6.603 5.803 1.00 . B A . 69 LEU HD13 1 1
2 2952 2 2 69 LEU HD21 H 1.682 8.619 4.956 1.00 . B A . 69 LEU HD21 1 1
2 2953 2 2 69 LEU HD22 H 1.725 8.941 3.223 1.00 . B A . 69 LEU HD22 1 1
2 2954 2 2 69 LEU HD23 H 2.968 7.934 3.965 1.00 . B A . 69 LEU HD23 1 1
2 2955 2 2 69 LEU HG H 0.076 7.295 3.521 1.00 . B A . 69 LEU HG 1 1
2 2956 2 2 69 LEU N N 1.266 5.557 0.205 1.00 . B A . 69 LEU N 1 1
2 2957 2 2 69 LEU O O 2.750 7.937 0.125 1.00 . B A . 69 LEU O 1 1
2 2958 2 2 70 VAL C C 1.493 11.298 1.803 1.00 . B A . 70 VAL C 1 1
2 2959 2 2 70 VAL CA C 1.472 10.349 0.610 1.00 . B A . 70 VAL CA 1 1
2 2960 2 2 70 VAL CB C 0.602 10.962 -0.504 1.00 . B A . 70 VAL CB 1 1
2 2961 2 2 70 VAL CG1 C 1.235 12.238 -1.036 1.00 . B A . 70 VAL CG1 1 1
2 2962 2 2 70 VAL CG2 C 0.385 9.958 -1.626 1.00 . B A . 70 VAL CG2 1 1
2 2963 2 2 70 VAL H H 0.136 8.955 1.478 1.00 . B A . 70 VAL H 1 1
2 2964 2 2 70 VAL HA H 2.478 10.238 0.232 1.00 . B A . 70 VAL HA 1 1
2 2965 2 2 70 VAL HB H -0.361 11.214 -0.083 1.00 . B A . 70 VAL HB 1 1
2 2966 2 2 70 VAL HG11 H 1.800 12.015 -1.929 1.00 . B A . 70 VAL HG11 1 1
2 2967 2 2 70 VAL HG12 H 1.894 12.652 -0.287 1.00 . B A . 70 VAL HG12 1 1
2 2968 2 2 70 VAL HG13 H 0.462 12.955 -1.269 1.00 . B A . 70 VAL HG13 1 1
2 2969 2 2 70 VAL HG21 H -0.301 10.370 -2.350 1.00 . B A . 70 VAL HG21 1 1
2 2970 2 2 70 VAL HG22 H -0.028 9.046 -1.218 1.00 . B A . 70 VAL HG22 1 1
2 2971 2 2 70 VAL HG23 H 1.328 9.743 -2.104 1.00 . B A . 70 VAL HG23 1 1
2 2972 2 2 70 VAL N N 0.988 9.030 0.998 1.00 . B A . 70 VAL N 1 1
2 2973 2 2 70 VAL O O 0.480 11.911 2.139 1.00 . B A . 70 VAL O 1 1
2 2974 2 2 71 LEU C C 2.749 13.756 3.180 1.00 . B A . 71 LEU C 1 1
2 2975 2 2 71 LEU CA C 2.806 12.290 3.596 1.00 . B A . 71 LEU CA 1 1
2 2976 2 2 71 LEU CB C 4.131 12.002 4.309 1.00 . B A . 71 LEU CB 1 1
2 2977 2 2 71 LEU CD1 C 5.895 10.308 4.857 1.00 . B A . 71 LEU CD1 1 1
2 2978 2 2 71 LEU CD2 C 3.571 10.015 5.731 1.00 . B A . 71 LEU CD2 1 1
2 2979 2 2 71 LEU CG C 4.417 10.522 4.573 1.00 . B A . 71 LEU CG 1 1
2 2980 2 2 71 LEU H H 3.425 10.900 2.124 1.00 . B A . 71 LEU H 1 1
2 2981 2 2 71 LEU HA H 1.992 12.088 4.274 1.00 . B A . 71 LEU HA 1 1
2 2982 2 2 71 LEU HB2 H 4.933 12.400 3.705 1.00 . B A . 71 LEU HB2 1 1
2 2983 2 2 71 LEU HB3 H 4.124 12.518 5.257 1.00 . B A . 71 LEU HB3 1 1
2 2984 2 2 71 LEU HD11 H 6.165 9.291 4.609 1.00 . B A . 71 LEU HD11 1 1
2 2985 2 2 71 LEU HD12 H 6.091 10.488 5.903 1.00 . B A . 71 LEU HD12 1 1
2 2986 2 2 71 LEU HD13 H 6.479 10.991 4.258 1.00 . B A . 71 LEU HD13 1 1
2 2987 2 2 71 LEU HD21 H 2.564 10.390 5.633 1.00 . B A . 71 LEU HD21 1 1
2 2988 2 2 71 LEU HD22 H 3.993 10.361 6.663 1.00 . B A . 71 LEU HD22 1 1
2 2989 2 2 71 LEU HD23 H 3.556 8.935 5.721 1.00 . B A . 71 LEU HD23 1 1
2 2990 2 2 71 LEU HG H 4.159 9.950 3.694 1.00 . B A . 71 LEU HG 1 1
2 2991 2 2 71 LEU N N 2.654 11.414 2.439 1.00 . B A . 71 LEU N 1 1
2 2992 2 2 71 LEU O O 3.695 14.283 2.595 1.00 . B A . 71 LEU O 1 1
2 2993 2 2 72 ARG C C 2.259 16.711 4.075 1.00 . B A . 72 ARG C 1 1
2 2994 2 2 72 ARG CA C 1.451 15.816 3.141 1.00 . B A . 72 ARG CA 1 1
2 2995 2 2 72 ARG CB C -0.030 16.193 3.206 1.00 . B A . 72 ARG CB 1 1
2 2996 2 2 72 ARG CD C -1.606 18.104 2.785 1.00 . B A . 72 ARG CD 1 1
2 2997 2 2 72 ARG CG C -0.412 17.321 2.262 1.00 . B A . 72 ARG CG 1 1
2 2998 2 2 72 ARG CZ C -3.274 19.712 1.944 1.00 . B A . 72 ARG CZ 1 1
2 2999 2 2 72 ARG H H 0.912 13.935 3.950 1.00 . B A . 72 ARG H 1 1
2 3000 2 2 72 ARG HA H 1.805 15.958 2.131 1.00 . B A . 72 ARG HA 1 1
2 3001 2 2 72 ARG HB2 H -0.621 15.325 2.955 1.00 . B A . 72 ARG HB2 1 1
2 3002 2 2 72 ARG HB3 H -0.266 16.501 4.214 1.00 . B A . 72 ARG HB3 1 1
2 3003 2 2 72 ARG HD2 H -2.327 17.409 3.188 1.00 . B A . 72 ARG HD2 1 1
2 3004 2 2 72 ARG HD3 H -1.270 18.768 3.567 1.00 . B A . 72 ARG HD3 1 1
2 3005 2 2 72 ARG HE H -1.891 18.808 0.825 1.00 . B A . 72 ARG HE 1 1
2 3006 2 2 72 ARG HG2 H 0.428 17.992 2.159 1.00 . B A . 72 ARG HG2 1 1
2 3007 2 2 72 ARG HG3 H -0.661 16.902 1.298 1.00 . B A . 72 ARG HG3 1 1
2 3008 2 2 72 ARG HH11 H -3.392 19.342 3.929 1.00 . B A . 72 ARG HH11 1 1
2 3009 2 2 72 ARG HH12 H -4.553 20.470 3.314 1.00 . B A . 72 ARG HH12 1 1
2 3010 2 2 72 ARG HH21 H -3.418 20.290 0.013 1.00 . B A . 72 ARG HH21 1 1
2 3011 2 2 72 ARG HH22 H -4.568 21.007 1.091 1.00 . B A . 72 ARG HH22 1 1
2 3012 2 2 72 ARG N N 1.632 14.409 3.484 1.00 . B A . 72 ARG N 1 1
2 3013 2 2 72 ARG NE N -2.246 18.893 1.734 1.00 . B A . 72 ARG NE 1 1
2 3014 2 2 72 ARG NH1 N -3.782 19.852 3.163 1.00 . B A . 72 ARG NH1 1 1
2 3015 2 2 72 ARG NH2 N -3.796 20.392 0.933 1.00 . B A . 72 ARG NH2 1 1
2 3016 2 2 72 ARG O O 2.459 16.385 5.245 1.00 . B A . 72 ARG O 1 1
2 3017 2 2 73 LEU C C 2.600 19.778 5.058 1.00 . B A . 73 LEU C 1 1
2 3018 2 2 73 LEU CA C 3.505 18.786 4.337 1.00 . B A . 73 LEU CA 1 1
2 3019 2 2 73 LEU CB C 4.491 19.536 3.438 1.00 . B A . 73 LEU CB 1 1
2 3020 2 2 73 LEU CD1 C 6.723 19.669 4.571 1.00 . B A . 73 LEU CD1 1 1
2 3021 2 2 73 LEU CD2 C 5.842 21.643 3.312 1.00 . B A . 73 LEU CD2 1 1
2 3022 2 2 73 LEU CG C 5.476 20.444 4.175 1.00 . B A . 73 LEU CG 1 1
2 3023 2 2 73 LEU H H 2.527 18.047 2.611 1.00 . B A . 73 LEU H 1 1
2 3024 2 2 73 LEU HA H 4.059 18.222 5.073 1.00 . B A . 73 LEU HA 1 1
2 3025 2 2 73 LEU HB2 H 5.056 18.808 2.875 1.00 . B A . 73 LEU HB2 1 1
2 3026 2 2 73 LEU HB3 H 3.925 20.142 2.747 1.00 . B A . 73 LEU HB3 1 1
2 3027 2 2 73 LEU HD11 H 7.076 20.021 5.530 1.00 . B A . 73 LEU HD11 1 1
2 3028 2 2 73 LEU HD12 H 7.492 19.820 3.828 1.00 . B A . 73 LEU HD12 1 1
2 3029 2 2 73 LEU HD13 H 6.487 18.618 4.638 1.00 . B A . 73 LEU HD13 1 1
2 3030 2 2 73 LEU HD21 H 4.982 21.945 2.733 1.00 . B A . 73 LEU HD21 1 1
2 3031 2 2 73 LEU HD22 H 6.648 21.373 2.646 1.00 . B A . 73 LEU HD22 1 1
2 3032 2 2 73 LEU HD23 H 6.156 22.460 3.945 1.00 . B A . 73 LEU HD23 1 1
2 3033 2 2 73 LEU HG H 5.011 20.812 5.078 1.00 . B A . 73 LEU HG 1 1
2 3034 2 2 73 LEU N N 2.720 17.842 3.550 1.00 . B A . 73 LEU N 1 1
2 3035 2 2 73 LEU O O 1.839 20.513 4.427 1.00 . B A . 73 LEU O 1 1
2 3036 2 2 74 ARG C C 2.745 21.761 7.860 1.00 . B A . 74 ARG C 1 1
2 3037 2 2 74 ARG CA C 1.876 20.700 7.192 1.00 . B A . 74 ARG CA 1 1
2 3038 2 2 74 ARG CB C 1.105 19.914 8.254 1.00 . B A . 74 ARG CB 1 1
2 3039 2 2 74 ARG CD C -1.129 21.051 8.441 1.00 . B A . 74 ARG CD 1 1
2 3040 2 2 74 ARG CG C 0.204 20.782 9.118 1.00 . B A . 74 ARG CG 1 1
2 3041 2 2 74 ARG CZ C -2.268 22.951 7.362 1.00 . B A . 74 ARG CZ 1 1
2 3042 2 2 74 ARG H H 3.313 19.188 6.830 1.00 . B A . 74 ARG H 1 1
2 3043 2 2 74 ARG HA H 1.172 21.189 6.537 1.00 . B A . 74 ARG HA 1 1
2 3044 2 2 74 ARG HB2 H 0.490 19.174 7.762 1.00 . B A . 74 ARG HB2 1 1
2 3045 2 2 74 ARG HB3 H 1.811 19.412 8.898 1.00 . B A . 74 ARG HB3 1 1
2 3046 2 2 74 ARG HD2 H -1.306 20.280 7.706 1.00 . B A . 74 ARG HD2 1 1
2 3047 2 2 74 ARG HD3 H -1.910 21.022 9.188 1.00 . B A . 74 ARG HD3 1 1
2 3048 2 2 74 ARG HE H -0.296 22.805 7.637 1.00 . B A . 74 ARG HE 1 1
2 3049 2 2 74 ARG HG2 H 0.025 20.276 10.055 1.00 . B A . 74 ARG HG2 1 1
2 3050 2 2 74 ARG HG3 H 0.700 21.724 9.305 1.00 . B A . 74 ARG HG3 1 1
2 3051 2 2 74 ARG HH11 H -3.505 21.476 7.983 1.00 . B A . 74 ARG HH11 1 1
2 3052 2 2 74 ARG HH12 H -4.280 22.824 7.221 1.00 . B A . 74 ARG HH12 1 1
2 3053 2 2 74 ARG HH21 H -1.315 24.578 6.634 1.00 . B A . 74 ARG HH21 1 1
2 3054 2 2 74 ARG HH22 H -3.038 24.584 6.454 1.00 . B A . 74 ARG HH22 1 1
2 3055 2 2 74 ARG N N 2.688 19.797 6.384 1.00 . B A . 74 ARG N 1 1
2 3056 2 2 74 ARG NE N -1.155 22.352 7.778 1.00 . B A . 74 ARG NE 1 1
2 3057 2 2 74 ARG NH1 N -3.448 22.369 7.537 1.00 . B A . 74 ARG NH1 1 1
2 3058 2 2 74 ARG NH2 N -2.201 24.135 6.768 1.00 . B A . 74 ARG NH2 1 1
2 3059 2 2 74 ARG O O 3.185 21.592 8.997 1.00 . B A . 74 ARG O 1 1
2 3060 2 2 75 GLY C C 3.822 25.149 6.790 1.00 . B A . 75 GLY C 1 1
2 3061 2 2 75 GLY CA C 3.803 23.928 7.687 1.00 . B A . 75 GLY CA 1 1
2 3062 2 2 75 GLY H H 2.611 22.935 6.245 1.00 . B A . 75 GLY H 1 1
2 3063 2 2 75 GLY HA2 H 3.413 24.210 8.653 1.00 . B A . 75 GLY HA2 1 1
2 3064 2 2 75 GLY HA3 H 4.815 23.569 7.809 1.00 . B A . 75 GLY HA3 1 1
2 3065 2 2 75 GLY N N 2.988 22.855 7.146 1.00 . B A . 75 GLY N 1 1
2 3066 2 2 75 GLY O O 4.888 25.654 6.438 1.00 . B A . 75 GLY O 1 1
2 3067 2 2 76 GLY C C 1.363 26.726 4.616 1.00 . B A . 76 GLY C 1 1
2 3068 2 2 76 GLY CA C 2.545 26.795 5.563 1.00 . B A . 76 GLY CA 1 1
2 3069 2 2 76 GLY H H 1.822 25.184 6.731 1.00 . B A . 76 GLY H 1 1
2 3070 2 2 76 GLY HA2 H 2.447 27.675 6.181 1.00 . B A . 76 GLY HA2 1 1
2 3071 2 2 76 GLY HA3 H 3.453 26.875 4.982 1.00 . B A . 76 GLY HA3 1 1
2 3072 2 2 76 GLY N N 2.638 25.628 6.420 1.00 . B A . 76 GLY N 1 1
2 3073 2 2 76 GLY O O 1.588 26.640 3.391 1.00 . B A . 76 GLY O 1 1
2 3074 2 2 76 GLY OXT O 0.213 26.757 5.100 1.00 . B A . 76 GLY OXT 1 1
3 3075 1 1 23 ASP C C 2.577 6.859 -17.816 1.00 . A B . 22 ASP C 1 1
3 3076 1 1 23 ASP CA C 2.186 5.891 -18.928 1.00 . A B . 22 ASP CA 1 1
3 3077 1 1 23 ASP CB C 0.666 5.878 -19.102 1.00 . A B . 22 ASP CB 1 1
3 3078 1 1 23 ASP CG C 0.205 6.788 -20.223 1.00 . A B . 22 ASP CG 1 1
3 3079 1 1 23 ASP H H 2.204 4.000 -17.975 1.00 . A B . 22 ASP H 1 1
3 3080 1 1 23 ASP HA H 2.643 6.218 -19.850 1.00 . A B . 22 ASP HA 1 1
3 3081 1 1 23 ASP HB2 H 0.343 4.872 -19.324 1.00 . A B . 22 ASP HB2 1 1
3 3082 1 1 23 ASP HB3 H 0.202 6.206 -18.183 1.00 . A B . 22 ASP HB3 1 1
3 3083 1 1 23 ASP N N 2.674 4.546 -18.640 1.00 . A B . 22 ASP N 1 1
3 3084 1 1 23 ASP O O 3.391 6.533 -16.952 1.00 . A B . 22 ASP O 1 1
3 3085 1 1 23 ASP OD1 O 0.796 7.876 -20.386 1.00 . A B . 22 ASP OD1 1 1
3 3086 1 1 23 ASP OD2 O -0.748 6.412 -20.939 1.00 . A B . 22 ASP OD2 1 1
3 3087 1 1 24 THR C C 1.206 9.079 -15.752 1.00 . A B . 23 THR C 1 1
3 3088 1 1 24 THR CA C 2.279 9.068 -16.836 1.00 . A B . 23 THR CA 1 1
3 3089 1 1 24 THR CB C 2.376 10.448 -17.488 1.00 . A B . 23 THR CB 1 1
3 3090 1 1 24 THR CG2 C 2.852 11.526 -16.540 1.00 . A B . 23 THR CG2 1 1
3 3091 1 1 24 THR H H 1.351 8.254 -18.557 1.00 . A B . 23 THR H 1 1
3 3092 1 1 24 THR HA H 3.228 8.826 -16.384 1.00 . A B . 23 THR HA 1 1
3 3093 1 1 24 THR HB H 1.398 10.733 -17.850 1.00 . A B . 23 THR HB 1 1
3 3094 1 1 24 THR HG1 H 2.874 10.889 -19.330 1.00 . A B . 23 THR HG1 1 1
3 3095 1 1 24 THR HG21 H 2.183 12.372 -16.591 1.00 . A B . 23 THR HG21 1 1
3 3096 1 1 24 THR HG22 H 3.848 11.837 -16.817 1.00 . A B . 23 THR HG22 1 1
3 3097 1 1 24 THR HG23 H 2.863 11.138 -15.531 1.00 . A B . 23 THR HG23 1 1
3 3098 1 1 24 THR N N 1.991 8.052 -17.843 1.00 . A B . 23 THR N 1 1
3 3099 1 1 24 THR O O 0.885 10.129 -15.194 1.00 . A B . 23 THR O 1 1
3 3100 1 1 24 THR OG1 O 3.267 10.421 -18.589 1.00 . A B . 23 THR OG1 1 1
3 3101 1 1 25 GLN C C 0.237 7.640 -13.051 1.00 . A B . 24 GLN C 1 1
3 3102 1 1 25 GLN CA C -0.379 7.781 -14.440 1.00 . A B . 24 GLN CA 1 1
3 3103 1 1 25 GLN CB C -1.275 6.576 -14.737 1.00 . A B . 24 GLN CB 1 1
3 3104 1 1 25 GLN CD C -3.679 7.184 -14.258 1.00 . A B . 24 GLN CD 1 1
3 3105 1 1 25 GLN CG C -2.448 6.439 -13.781 1.00 . A B . 24 GLN CG 1 1
3 3106 1 1 25 GLN H H 0.954 7.104 -15.937 1.00 . A B . 24 GLN H 1 1
3 3107 1 1 25 GLN HA H -0.979 8.678 -14.466 1.00 . A B . 24 GLN HA 1 1
3 3108 1 1 25 GLN HB2 H -1.665 6.671 -15.740 1.00 . A B . 24 GLN HB2 1 1
3 3109 1 1 25 GLN HB3 H -0.680 5.676 -14.675 1.00 . A B . 24 GLN HB3 1 1
3 3110 1 1 25 GLN HE21 H -4.785 6.299 -12.863 1.00 . A B . 24 GLN HE21 1 1
3 3111 1 1 25 GLN HE22 H -5.621 7.406 -13.893 1.00 . A B . 24 GLN HE22 1 1
3 3112 1 1 25 GLN HG2 H -2.695 5.392 -13.683 1.00 . A B . 24 GLN HG2 1 1
3 3113 1 1 25 GLN HG3 H -2.158 6.831 -12.818 1.00 . A B . 24 GLN HG3 1 1
3 3114 1 1 25 GLN N N 0.656 7.905 -15.458 1.00 . A B . 24 GLN N 1 1
3 3115 1 1 25 GLN NE2 N -4.810 6.939 -13.605 1.00 . A B . 24 GLN NE2 1 1
3 3116 1 1 25 GLN O O -0.237 8.242 -12.087 1.00 . A B . 24 GLN O 1 1
3 3117 1 1 25 GLN OE1 O -3.615 7.971 -15.202 1.00 . A B . 24 GLN OE1 1 1
3 3118 1 1 26 ASP C C 2.741 7.872 -11.258 1.00 . A B . 25 ASP C 1 1
3 3119 1 1 26 ASP CA C 1.977 6.624 -11.687 1.00 . A B . 25 ASP CA 1 1
3 3120 1 1 26 ASP CB C 2.936 5.436 -11.797 1.00 . A B . 25 ASP CB 1 1
3 3121 1 1 26 ASP CG C 2.242 4.108 -11.569 1.00 . A B . 25 ASP CG 1 1
3 3122 1 1 26 ASP H H 1.626 6.390 -13.762 1.00 . A B . 25 ASP H 1 1
3 3123 1 1 26 ASP HA H 1.227 6.401 -10.943 1.00 . A B . 25 ASP HA 1 1
3 3124 1 1 26 ASP HB2 H 3.375 5.427 -12.783 1.00 . A B . 25 ASP HB2 1 1
3 3125 1 1 26 ASP HB3 H 3.719 5.545 -11.060 1.00 . A B . 25 ASP HB3 1 1
3 3126 1 1 26 ASP N N 1.295 6.842 -12.958 1.00 . A B . 25 ASP N 1 1
3 3127 1 1 26 ASP O O 2.665 8.292 -10.103 1.00 . A B . 25 ASP O 1 1
3 3128 1 1 26 ASP OD1 O 1.773 3.870 -10.436 1.00 . A B . 25 ASP OD1 1 1
3 3129 1 1 26 ASP OD2 O 2.167 3.306 -12.524 1.00 . A B . 25 ASP OD2 1 1
3 3130 1 1 27 ASP C C 3.347 10.801 -11.457 1.00 . A B . 26 ASP C 1 1
3 3131 1 1 27 ASP CA C 4.252 9.662 -11.915 1.00 . A B . 26 ASP CA 1 1
3 3132 1 1 27 ASP CB C 5.038 10.089 -13.156 1.00 . A B . 26 ASP CB 1 1
3 3133 1 1 27 ASP CG C 6.206 9.166 -13.446 1.00 . A B . 26 ASP CG 1 1
3 3134 1 1 27 ASP H H 3.494 8.079 -13.098 1.00 . A B . 26 ASP H 1 1
3 3135 1 1 27 ASP HA H 4.947 9.430 -11.122 1.00 . A B . 26 ASP HA 1 1
3 3136 1 1 27 ASP HB2 H 4.379 10.083 -14.011 1.00 . A B . 26 ASP HB2 1 1
3 3137 1 1 27 ASP HB3 H 5.420 11.088 -13.007 1.00 . A B . 26 ASP HB3 1 1
3 3138 1 1 27 ASP N N 3.475 8.461 -12.196 1.00 . A B . 26 ASP N 1 1
3 3139 1 1 27 ASP O O 3.754 11.648 -10.663 1.00 . A B . 26 ASP O 1 1
3 3140 1 1 27 ASP OD1 O 6.883 8.746 -12.483 1.00 . A B . 26 ASP OD1 1 1
3 3141 1 1 27 ASP OD2 O 6.443 8.864 -14.634 1.00 . A B . 26 ASP OD2 1 1
3 3142 1 1 28 PHE C C 1.021 12.013 -10.088 1.00 . A B . 27 PHE C 1 1
3 3143 1 1 28 PHE CA C 1.143 11.844 -11.606 1.00 . A B . 27 PHE CA 1 1
3 3144 1 1 28 PHE CB C -0.225 11.501 -12.206 1.00 . A B . 27 PHE CB 1 1
3 3145 1 1 28 PHE CD1 C -1.948 12.096 -10.480 1.00 . A B . 27 PHE CD1 1 1
3 3146 1 1 28 PHE CD2 C -1.804 13.441 -12.444 1.00 . A B . 27 PHE CD2 1 1
3 3147 1 1 28 PHE CE1 C -2.979 12.885 -10.010 1.00 . A B . 27 PHE CE1 1 1
3 3148 1 1 28 PHE CE2 C -2.836 14.235 -11.980 1.00 . A B . 27 PHE CE2 1 1
3 3149 1 1 28 PHE CG C -1.349 12.364 -11.700 1.00 . A B . 27 PHE CG 1 1
3 3150 1 1 28 PHE CZ C -3.425 13.957 -10.761 1.00 . A B . 27 PHE CZ 1 1
3 3151 1 1 28 PHE H H 1.852 10.105 -12.585 1.00 . A B . 27 PHE H 1 1
3 3152 1 1 28 PHE HA H 1.485 12.776 -12.029 1.00 . A B . 27 PHE HA 1 1
3 3153 1 1 28 PHE HB2 H -0.177 11.618 -13.279 1.00 . A B . 27 PHE HB2 1 1
3 3154 1 1 28 PHE HB3 H -0.464 10.474 -11.973 1.00 . A B . 27 PHE HB3 1 1
3 3155 1 1 28 PHE HD1 H -1.601 11.259 -9.892 1.00 . A B . 27 PHE HD1 1 1
3 3156 1 1 28 PHE HD2 H -1.345 13.659 -13.397 1.00 . A B . 27 PHE HD2 1 1
3 3157 1 1 28 PHE HE1 H -3.438 12.666 -9.057 1.00 . A B . 27 PHE HE1 1 1
3 3158 1 1 28 PHE HE2 H -3.182 15.071 -12.569 1.00 . A B . 27 PHE HE2 1 1
3 3159 1 1 28 PHE HZ H -4.232 14.575 -10.396 1.00 . A B . 27 PHE HZ 1 1
3 3160 1 1 28 PHE N N 2.115 10.812 -11.958 1.00 . A B . 27 PHE N 1 1
3 3161 1 1 28 PHE O O 0.537 13.039 -9.611 1.00 . A B . 27 PHE O 1 1
3 3162 1 1 29 LEU C C 1.736 12.400 -7.310 1.00 . A B . 28 LEU C 1 1
3 3163 1 1 29 LEU CA C 1.380 11.027 -7.877 1.00 . A B . 28 LEU CA 1 1
3 3164 1 1 29 LEU CB C 2.309 9.962 -7.288 1.00 . A B . 28 LEU CB 1 1
3 3165 1 1 29 LEU CD1 C 1.899 10.662 -4.913 1.00 . A B . 28 LEU CD1 1 1
3 3166 1 1 29 LEU CD2 C 0.615 8.752 -5.892 1.00 . A B . 28 LEU CD2 1 1
3 3167 1 1 29 LEU CG C 1.946 9.489 -5.879 1.00 . A B . 28 LEU CG 1 1
3 3168 1 1 29 LEU H H 1.815 10.202 -9.776 1.00 . A B . 28 LEU H 1 1
3 3169 1 1 29 LEU HA H 0.368 10.796 -7.599 1.00 . A B . 28 LEU HA 1 1
3 3170 1 1 29 LEU HB2 H 2.301 9.105 -7.945 1.00 . A B . 28 LEU HB2 1 1
3 3171 1 1 29 LEU HB3 H 3.310 10.363 -7.260 1.00 . A B . 28 LEU HB3 1 1
3 3172 1 1 29 LEU HD11 H 0.916 11.108 -4.936 1.00 . A B . 28 LEU HD11 1 1
3 3173 1 1 29 LEU HD12 H 2.635 11.398 -5.204 1.00 . A B . 28 LEU HD12 1 1
3 3174 1 1 29 LEU HD13 H 2.114 10.314 -3.913 1.00 . A B . 28 LEU HD13 1 1
3 3175 1 1 29 LEU HD21 H 0.511 8.180 -4.982 1.00 . A B . 28 LEU HD21 1 1
3 3176 1 1 29 LEU HD22 H 0.581 8.085 -6.741 1.00 . A B . 28 LEU HD22 1 1
3 3177 1 1 29 LEU HD23 H -0.192 9.467 -5.963 1.00 . A B . 28 LEU HD23 1 1
3 3178 1 1 29 LEU HG H 2.705 8.804 -5.533 1.00 . A B . 28 LEU HG 1 1
3 3179 1 1 29 LEU N N 1.451 10.998 -9.338 1.00 . A B . 28 LEU N 1 1
3 3180 1 1 29 LEU O O 0.878 13.099 -6.772 1.00 . A B . 28 LEU O 1 1
3 3181 1 1 30 LYS C C 2.594 15.220 -7.404 1.00 . A B . 29 LYS C 1 1
3 3182 1 1 30 LYS CA C 3.473 14.064 -6.918 1.00 . A B . 29 LYS CA 1 1
3 3183 1 1 30 LYS CB C 4.923 14.301 -7.343 1.00 . A B . 29 LYS CB 1 1
3 3184 1 1 30 LYS CD C 7.231 13.367 -7.001 1.00 . A B . 29 LYS CD 1 1
3 3185 1 1 30 LYS CE C 8.077 12.511 -6.072 1.00 . A B . 29 LYS CE 1 1
3 3186 1 1 30 LYS CG C 5.942 13.812 -6.328 1.00 . A B . 29 LYS CG 1 1
3 3187 1 1 30 LYS H H 3.643 12.175 -7.861 1.00 . A B . 29 LYS H 1 1
3 3188 1 1 30 LYS HA H 3.428 14.027 -5.840 1.00 . A B . 29 LYS HA 1 1
3 3189 1 1 30 LYS HB2 H 5.101 13.785 -8.276 1.00 . A B . 29 LYS HB2 1 1
3 3190 1 1 30 LYS HB3 H 5.075 15.360 -7.493 1.00 . A B . 29 LYS HB3 1 1
3 3191 1 1 30 LYS HD2 H 6.985 12.790 -7.880 1.00 . A B . 29 LYS HD2 1 1
3 3192 1 1 30 LYS HD3 H 7.797 14.241 -7.287 1.00 . A B . 29 LYS HD3 1 1
3 3193 1 1 30 LYS HE2 H 7.424 12.005 -5.376 1.00 . A B . 29 LYS HE2 1 1
3 3194 1 1 30 LYS HE3 H 8.610 11.780 -6.663 1.00 . A B . 29 LYS HE3 1 1
3 3195 1 1 30 LYS HG2 H 6.167 14.616 -5.641 1.00 . A B . 29 LYS HG2 1 1
3 3196 1 1 30 LYS HG3 H 5.523 12.978 -5.784 1.00 . A B . 29 LYS HG3 1 1
3 3197 1 1 30 LYS HZ1 H 9.359 14.147 -5.871 1.00 . A B . 29 LYS HZ1 1 1
3 3198 1 1 30 LYS HZ2 H 9.897 12.754 -5.078 1.00 . A B . 29 LYS HZ2 1 1
3 3199 1 1 30 LYS HZ3 H 8.632 13.665 -4.421 1.00 . A B . 29 LYS HZ3 1 1
3 3200 1 1 30 LYS N N 3.004 12.777 -7.427 1.00 . A B . 29 LYS N 1 1
3 3201 1 1 30 LYS NZ N 9.060 13.327 -5.307 1.00 . A B . 29 LYS NZ 1 1
3 3202 1 1 30 LYS O O 2.574 16.290 -6.797 1.00 . A B . 29 LYS O 1 1
3 3203 1 1 31 TRP C C -0.405 15.953 -8.494 1.00 . A B . 30 TRP C 1 1
3 3204 1 1 31 TRP CA C 1.009 16.030 -9.065 1.00 . A B . 30 TRP CA 1 1
3 3205 1 1 31 TRP CB C 0.965 15.900 -10.589 1.00 . A B . 30 TRP CB 1 1
3 3206 1 1 31 TRP CD1 C 2.485 17.411 -11.990 1.00 . A B . 30 TRP CD1 1 1
3 3207 1 1 31 TRP CD2 C 3.484 15.555 -11.231 1.00 . A B . 30 TRP CD2 1 1
3 3208 1 1 31 TRP CE2 C 4.420 16.296 -11.978 1.00 . A B . 30 TRP CE2 1 1
3 3209 1 1 31 TRP CE3 C 3.888 14.345 -10.653 1.00 . A B . 30 TRP CE3 1 1
3 3210 1 1 31 TRP CG C 2.252 16.288 -11.250 1.00 . A B . 30 TRP CG 1 1
3 3211 1 1 31 TRP CH2 C 6.100 14.685 -11.587 1.00 . A B . 30 TRP CH2 1 1
3 3212 1 1 31 TRP CZ2 C 5.732 15.868 -12.162 1.00 . A B . 30 TRP CZ2 1 1
3 3213 1 1 31 TRP CZ3 C 5.192 13.924 -10.839 1.00 . A B . 30 TRP CZ3 1 1
3 3214 1 1 31 TRP H H 1.934 14.133 -8.948 1.00 . A B . 30 TRP H 1 1
3 3215 1 1 31 TRP HA H 1.433 16.990 -8.811 1.00 . A B . 30 TRP HA 1 1
3 3216 1 1 31 TRP HB2 H 0.750 14.876 -10.851 1.00 . A B . 30 TRP HB2 1 1
3 3217 1 1 31 TRP HB3 H 0.184 16.539 -10.975 1.00 . A B . 30 TRP HB3 1 1
3 3218 1 1 31 TRP HD1 H 1.745 18.171 -12.192 1.00 . A B . 30 TRP HD1 1 1
3 3219 1 1 31 TRP HE1 H 4.195 18.125 -12.979 1.00 . A B . 30 TRP HE1 1 1
3 3220 1 1 31 TRP HE3 H 3.202 13.741 -10.073 1.00 . A B . 30 TRP HE3 1 1
3 3221 1 1 31 TRP HH2 H 7.108 14.315 -11.705 1.00 . A B . 30 TRP HH2 1 1
3 3222 1 1 31 TRP HZ2 H 6.445 16.443 -12.736 1.00 . A B . 30 TRP HZ2 1 1
3 3223 1 1 31 TRP HZ3 H 5.524 12.994 -10.402 1.00 . A B . 30 TRP HZ3 1 1
3 3224 1 1 31 TRP N N 1.877 15.001 -8.503 1.00 . A B . 30 TRP N 1 1
3 3225 1 1 31 TRP NE1 N 3.786 17.424 -12.430 1.00 . A B . 30 TRP NE1 1 1
3 3226 1 1 31 TRP O O -1.319 16.607 -8.997 1.00 . A B . 30 TRP O 1 1
3 3227 1 1 32 TRP C C -1.932 15.660 -5.435 1.00 . A B . 31 TRP C 1 1
3 3228 1 1 32 TRP CA C -1.899 15.009 -6.821 1.00 . A B . 31 TRP CA 1 1
3 3229 1 1 32 TRP CB C -2.284 13.522 -6.743 1.00 . A B . 31 TRP CB 1 1
3 3230 1 1 32 TRP CD1 C -1.053 12.944 -4.565 1.00 . A B . 31 TRP CD1 1 1
3 3231 1 1 32 TRP CD2 C -3.156 12.183 -4.664 1.00 . A B . 31 TRP CD2 1 1
3 3232 1 1 32 TRP CE2 C -2.598 11.801 -3.430 1.00 . A B . 31 TRP CE2 1 1
3 3233 1 1 32 TRP CE3 C -4.474 11.816 -4.950 1.00 . A B . 31 TRP CE3 1 1
3 3234 1 1 32 TRP CG C -2.152 12.914 -5.376 1.00 . A B . 31 TRP CG 1 1
3 3235 1 1 32 TRP CH2 C -4.601 10.724 -2.791 1.00 . A B . 31 TRP CH2 1 1
3 3236 1 1 32 TRP CZ2 C -3.313 11.070 -2.485 1.00 . A B . 31 TRP CZ2 1 1
3 3237 1 1 32 TRP CZ3 C -5.182 11.090 -4.011 1.00 . A B . 31 TRP CZ3 1 1
3 3238 1 1 32 TRP H H 0.173 14.655 -7.080 1.00 . A B . 31 TRP H 1 1
3 3239 1 1 32 TRP HA H -2.614 15.518 -7.451 1.00 . A B . 31 TRP HA 1 1
3 3240 1 1 32 TRP HB2 H -3.313 13.412 -7.051 1.00 . A B . 31 TRP HB2 1 1
3 3241 1 1 32 TRP HB3 H -1.654 12.963 -7.419 1.00 . A B . 31 TRP HB3 1 1
3 3242 1 1 32 TRP HD1 H -0.121 13.425 -4.821 1.00 . A B . 31 TRP HD1 1 1
3 3243 1 1 32 TRP HE1 H -0.683 12.161 -2.652 1.00 . A B . 31 TRP HE1 1 1
3 3244 1 1 32 TRP HE3 H -4.940 12.090 -5.886 1.00 . A B . 31 TRP HE3 1 1
3 3245 1 1 32 TRP HH2 H -5.191 10.157 -2.087 1.00 . A B . 31 TRP HH2 1 1
3 3246 1 1 32 TRP HZ2 H -2.879 10.780 -1.540 1.00 . A B . 31 TRP HZ2 1 1
3 3247 1 1 32 TRP HZ3 H -6.202 10.798 -4.215 1.00 . A B . 31 TRP HZ3 1 1
3 3248 1 1 32 TRP N N -0.587 15.155 -7.444 1.00 . A B . 31 TRP N 1 1
3 3249 1 1 32 TRP NE1 N -1.313 12.277 -3.393 1.00 . A B . 31 TRP NE1 1 1
3 3250 1 1 32 TRP O O -2.864 15.442 -4.661 1.00 . A B . 31 TRP O 1 1
3 3251 1 1 33 ARG C C -1.729 18.371 -3.817 1.00 . A B . 32 ARG C 1 1
3 3252 1 1 33 ARG CA C -0.835 17.136 -3.839 1.00 . A B . 32 ARG CA 1 1
3 3253 1 1 33 ARG CB C 0.610 17.531 -3.533 1.00 . A B . 32 ARG CB 1 1
3 3254 1 1 33 ARG CD C 2.713 16.507 -2.613 1.00 . A B . 32 ARG CD 1 1
3 3255 1 1 33 ARG CG C 1.590 16.374 -3.631 1.00 . A B . 32 ARG CG 1 1
3 3256 1 1 33 ARG CZ C 5.138 16.939 -2.658 1.00 . A B . 32 ARG CZ 1 1
3 3257 1 1 33 ARG H H -0.199 16.600 -5.783 1.00 . A B . 32 ARG H 1 1
3 3258 1 1 33 ARG HA H -1.179 16.445 -3.082 1.00 . A B . 32 ARG HA 1 1
3 3259 1 1 33 ARG HB2 H 0.917 18.295 -4.231 1.00 . A B . 32 ARG HB2 1 1
3 3260 1 1 33 ARG HB3 H 0.657 17.932 -2.531 1.00 . A B . 32 ARG HB3 1 1
3 3261 1 1 33 ARG HD2 H 2.388 17.166 -1.822 1.00 . A B . 32 ARG HD2 1 1
3 3262 1 1 33 ARG HD3 H 2.926 15.532 -2.202 1.00 . A B . 32 ARG HD3 1 1
3 3263 1 1 33 ARG HE H 3.847 17.517 -4.066 1.00 . A B . 32 ARG HE 1 1
3 3264 1 1 33 ARG HG2 H 1.062 15.451 -3.449 1.00 . A B . 32 ARG HG2 1 1
3 3265 1 1 33 ARG HG3 H 2.017 16.359 -4.622 1.00 . A B . 32 ARG HG3 1 1
3 3266 1 1 33 ARG HH11 H 4.500 15.915 -1.034 1.00 . A B . 32 ARG HH11 1 1
3 3267 1 1 33 ARG HH12 H 6.201 16.232 -1.091 1.00 . A B . 32 ARG HH12 1 1
3 3268 1 1 33 ARG HH21 H 6.084 17.934 -4.141 1.00 . A B . 32 ARG HH21 1 1
3 3269 1 1 33 ARG HH22 H 7.101 17.378 -2.854 1.00 . A B . 32 ARG HH22 1 1
3 3270 1 1 33 ARG N N -0.913 16.459 -5.129 1.00 . A B . 32 ARG N 1 1
3 3271 1 1 33 ARG NE N 3.932 17.048 -3.209 1.00 . A B . 32 ARG NE 1 1
3 3272 1 1 33 ARG NH1 N 5.292 16.311 -1.499 1.00 . A B . 32 ARG NH1 1 1
3 3273 1 1 33 ARG NH2 N 6.195 17.460 -3.268 1.00 . A B . 32 ARG NH2 1 1
3 3274 1 1 33 ARG O O -2.537 18.550 -2.905 1.00 . A B . 32 ARG O 1 1
3 3275 1 1 34 SER C C -3.844 20.116 -5.159 1.00 . A B . 33 SER C 1 1
3 3276 1 1 34 SER CA C -2.372 20.441 -4.924 1.00 . A B . 33 SER CA 1 1
3 3277 1 1 34 SER CB C -1.848 21.328 -6.055 1.00 . A B . 33 SER CB 1 1
3 3278 1 1 34 SER H H -0.919 19.024 -5.524 1.00 . A B . 33 SER H 1 1
3 3279 1 1 34 SER HA H -2.278 20.972 -3.989 1.00 . A B . 33 SER HA 1 1
3 3280 1 1 34 SER HB2 H -0.821 21.068 -6.267 1.00 . A B . 33 SER HB2 1 1
3 3281 1 1 34 SER HB3 H -2.448 21.171 -6.940 1.00 . A B . 33 SER HB3 1 1
3 3282 1 1 34 SER HG H -2.752 22.885 -5.285 1.00 . A B . 33 SER HG 1 1
3 3283 1 1 34 SER N N -1.579 19.222 -4.827 1.00 . A B . 33 SER N 1 1
3 3284 1 1 34 SER O O -4.730 20.854 -4.725 1.00 . A B . 33 SER O 1 1
3 3285 1 1 34 SER OG O -1.907 22.698 -5.699 1.00 . A B . 33 SER OG 1 1
3 3286 1 1 35 GLU C C -6.168 18.108 -4.875 1.00 . A B . 34 GLU C 1 1
3 3287 1 1 35 GLU CA C -5.463 18.585 -6.140 1.00 . A B . 34 GLU CA 1 1
3 3288 1 1 35 GLU CB C -5.460 17.472 -7.188 1.00 . A B . 34 GLU CB 1 1
3 3289 1 1 35 GLU CD C -6.801 18.614 -9.000 1.00 . A B . 34 GLU CD 1 1
3 3290 1 1 35 GLU CG C -5.475 17.984 -8.620 1.00 . A B . 34 GLU CG 1 1
3 3291 1 1 35 GLU H H -3.349 18.461 -6.167 1.00 . A B . 34 GLU H 1 1
3 3292 1 1 35 GLU HA H -5.995 19.437 -6.534 1.00 . A B . 34 GLU HA 1 1
3 3293 1 1 35 GLU HB2 H -4.575 16.868 -7.054 1.00 . A B . 34 GLU HB2 1 1
3 3294 1 1 35 GLU HB3 H -6.334 16.852 -7.041 1.00 . A B . 34 GLU HB3 1 1
3 3295 1 1 35 GLU HG2 H -4.697 18.724 -8.732 1.00 . A B . 34 GLU HG2 1 1
3 3296 1 1 35 GLU HG3 H -5.282 17.156 -9.286 1.00 . A B . 34 GLU HG3 1 1
3 3297 1 1 35 GLU N N -4.098 19.008 -5.848 1.00 . A B . 34 GLU N 1 1
3 3298 1 1 35 GLU O O -7.365 18.331 -4.698 1.00 . A B . 34 GLU O 1 1
3 3299 1 1 35 GLU OE1 O -7.051 19.765 -8.585 1.00 . A B . 34 GLU OE1 1 1
3 3300 1 1 35 GLU OE2 O -7.589 17.955 -9.711 1.00 . A B . 34 GLU OE2 1 1
3 3301 1 1 36 GLU C C -5.765 17.933 -1.605 1.00 . A B . 35 GLU C 1 1
3 3302 1 1 36 GLU CA C -5.971 16.941 -2.748 1.00 . A B . 35 GLU CA 1 1
3 3303 1 1 36 GLU CB C -5.329 15.597 -2.392 1.00 . A B . 35 GLU CB 1 1
3 3304 1 1 36 GLU CD C -3.544 15.951 -0.639 1.00 . A B . 35 GLU CD 1 1
3 3305 1 1 36 GLU CG C -3.839 15.693 -2.104 1.00 . A B . 35 GLU CG 1 1
3 3306 1 1 36 GLU H H -4.468 17.304 -4.195 1.00 . A B . 35 GLU H 1 1
3 3307 1 1 36 GLU HA H -7.031 16.793 -2.893 1.00 . A B . 35 GLU HA 1 1
3 3308 1 1 36 GLU HB2 H -5.819 15.199 -1.516 1.00 . A B . 35 GLU HB2 1 1
3 3309 1 1 36 GLU HB3 H -5.472 14.915 -3.216 1.00 . A B . 35 GLU HB3 1 1
3 3310 1 1 36 GLU HG2 H -3.370 14.764 -2.392 1.00 . A B . 35 GLU HG2 1 1
3 3311 1 1 36 GLU HG3 H -3.424 16.501 -2.688 1.00 . A B . 35 GLU HG3 1 1
3 3312 1 1 36 GLU N N -5.417 17.450 -3.997 1.00 . A B . 35 GLU N 1 1
3 3313 1 1 36 GLU O O -5.889 17.577 -0.433 1.00 . A B . 35 GLU O 1 1
3 3314 1 1 36 GLU OE1 O -4.412 15.643 0.204 1.00 . A B . 35 GLU OE1 1 1
3 3315 1 1 36 GLU OE2 O -2.445 16.460 -0.336 1.00 . A B . 35 GLU OE2 1 1
3 3316 1 1 37 ALA C C -6.500 20.483 -0.147 1.00 . A B . 36 ALA C 1 1
3 3317 1 1 37 ALA CA C -5.230 20.216 -0.948 1.00 . A B . 36 ALA CA 1 1
3 3318 1 1 37 ALA CB C -4.743 21.495 -1.611 1.00 . A B . 36 ALA CB 1 1
3 3319 1 1 37 ALA H H -5.366 19.409 -2.898 1.00 . A B . 36 ALA H 1 1
3 3320 1 1 37 ALA HA H -4.458 19.870 -0.276 1.00 . A B . 36 ALA HA 1 1
3 3321 1 1 37 ALA HB1 H -4.603 22.259 -0.860 1.00 . A B . 36 ALA HB1 1 1
3 3322 1 1 37 ALA HB2 H -5.476 21.830 -2.331 1.00 . A B . 36 ALA HB2 1 1
3 3323 1 1 37 ALA HB3 H -3.805 21.306 -2.112 1.00 . A B . 36 ALA HB3 1 1
3 3324 1 1 37 ALA N N -5.450 19.180 -1.950 1.00 . A B . 36 ALA N 1 1
3 3325 1 1 37 ALA O O -6.441 20.838 1.030 1.00 . A B . 36 ALA O 1 1
3 3326 1 1 38 GLN C C -9.563 19.211 0.285 1.00 . A B . 37 GLN C 1 1
3 3327 1 1 38 GLN CA C -8.934 20.533 -0.142 1.00 . A B . 37 GLN CA 1 1
3 3328 1 1 38 GLN CB C -9.882 21.283 -1.080 1.00 . A B . 37 GLN CB 1 1
3 3329 1 1 38 GLN CD C -10.426 21.401 -3.543 1.00 . A B . 37 GLN CD 1 1
3 3330 1 1 38 GLN CG C -10.237 20.504 -2.335 1.00 . A B . 37 GLN CG 1 1
3 3331 1 1 38 GLN H H -7.631 20.026 -1.731 1.00 . A B . 37 GLN H 1 1
3 3332 1 1 38 GLN HA H -8.759 21.135 0.737 1.00 . A B . 37 GLN HA 1 1
3 3333 1 1 38 GLN HB2 H -10.795 21.504 -0.548 1.00 . A B . 37 GLN HB2 1 1
3 3334 1 1 38 GLN HB3 H -9.415 22.210 -1.378 1.00 . A B . 37 GLN HB3 1 1
3 3335 1 1 38 GLN HE21 H -11.459 19.977 -4.470 1.00 . A B . 37 GLN HE21 1 1
3 3336 1 1 38 GLN HE22 H -11.253 21.449 -5.351 1.00 . A B . 37 GLN HE22 1 1
3 3337 1 1 38 GLN HG2 H -9.444 19.804 -2.546 1.00 . A B . 37 GLN HG2 1 1
3 3338 1 1 38 GLN HG3 H -11.156 19.963 -2.159 1.00 . A B . 37 GLN HG3 1 1
3 3339 1 1 38 GLN N N -7.649 20.311 -0.794 1.00 . A B . 37 GLN N 1 1
3 3340 1 1 38 GLN NE2 N -11.116 20.891 -4.557 1.00 . A B . 37 GLN NE2 1 1
3 3341 1 1 38 GLN O O -9.706 18.290 -0.520 1.00 . A B . 37 GLN O 1 1
3 3342 1 1 38 GLN OE1 O -9.958 22.539 -3.565 1.00 . A B . 37 GLN OE1 1 1
3 3343 1 1 39 ASP C C -11.757 18.256 2.965 1.00 . A B . 38 ASP C 1 1
3 3344 1 1 39 ASP CA C -10.555 17.914 2.091 1.00 . A B . 38 ASP CA 1 1
3 3345 1 1 39 ASP CB C -9.534 17.112 2.899 1.00 . A B . 38 ASP CB 1 1
3 3346 1 1 39 ASP CG C -9.789 15.619 2.834 1.00 . A B . 38 ASP CG 1 1
3 3347 1 1 39 ASP H H -9.801 19.892 2.150 1.00 . A B . 38 ASP H 1 1
3 3348 1 1 39 ASP HA H -10.890 17.317 1.256 1.00 . A B . 38 ASP HA 1 1
3 3349 1 1 39 ASP HB2 H -8.545 17.306 2.511 1.00 . A B . 38 ASP HB2 1 1
3 3350 1 1 39 ASP HB3 H -9.577 17.422 3.933 1.00 . A B . 38 ASP HB3 1 1
3 3351 1 1 39 ASP N N -9.940 19.124 1.556 1.00 . A B . 38 ASP N 1 1
3 3352 1 1 39 ASP O O -12.059 17.550 3.927 1.00 . A B . 38 ASP O 1 1
3 3353 1 1 39 ASP OD1 O -10.973 15.221 2.785 1.00 . A B . 38 ASP OD1 1 1
3 3354 1 1 39 ASP OD2 O -8.807 14.848 2.832 1.00 . A B . 38 ASP OD2 1 1
3 3355 1 1 40 MET C C -14.896 19.389 2.662 1.00 . A B . 39 MET C 1 1
3 3356 1 1 40 MET CA C -13.609 19.780 3.379 1.00 . A B . 39 MET CA 1 1
3 3357 1 1 40 MET CB C -13.570 21.294 3.591 1.00 . A B . 39 MET CB 1 1
3 3358 1 1 40 MET CE C -10.101 20.716 4.818 1.00 . A B . 39 MET CE 1 1
3 3359 1 1 40 MET CG C -12.681 21.724 4.748 1.00 . A B . 39 MET CG 1 1
3 3360 1 1 40 MET H H -12.150 19.868 1.848 1.00 . A B . 39 MET H 1 1
3 3361 1 1 40 MET HA H -13.583 19.290 4.342 1.00 . A B . 39 MET HA 1 1
3 3362 1 1 40 MET HB2 H -13.204 21.763 2.691 1.00 . A B . 39 MET HB2 1 1
3 3363 1 1 40 MET HB3 H -14.573 21.645 3.788 1.00 . A B . 39 MET HB3 1 1
3 3364 1 1 40 MET HE1 H -9.973 20.793 5.887 1.00 . A B . 39 MET HE1 1 1
3 3365 1 1 40 MET HE2 H -9.132 20.681 4.341 1.00 . A B . 39 MET HE2 1 1
3 3366 1 1 40 MET HE3 H -10.650 19.816 4.583 1.00 . A B . 39 MET HE3 1 1
3 3367 1 1 40 MET HG2 H -13.120 22.591 5.218 1.00 . A B . 39 MET HG2 1 1
3 3368 1 1 40 MET HG3 H -12.628 20.916 5.463 1.00 . A B . 39 MET HG3 1 1
3 3369 1 1 40 MET N N -12.439 19.345 2.625 1.00 . A B . 39 MET N 1 1
3 3370 1 1 40 MET O O -15.916 19.117 3.298 1.00 . A B . 39 MET O 1 1
3 3371 1 1 40 MET SD S -11.008 22.140 4.220 1.00 . A B . 39 MET SD 1 1
3 3372 1 1 41 GLY C C -15.663 18.634 -0.876 1.00 . A B . 40 GLY C 1 1
3 3373 1 1 41 GLY CA C -16.012 19.003 0.552 1.00 . A B . 40 GLY CA 1 1
3 3374 1 1 41 GLY H H -14.005 19.590 0.881 1.00 . A B . 40 GLY H 1 1
3 3375 1 1 41 GLY HA2 H -16.500 18.162 1.022 1.00 . A B . 40 GLY HA2 1 1
3 3376 1 1 41 GLY HA3 H -16.694 19.841 0.540 1.00 . A B . 40 GLY HA3 1 1
3 3377 1 1 41 GLY N N -14.843 19.363 1.335 1.00 . A B . 40 GLY N 1 1
3 3378 1 1 41 GLY O O -16.533 18.070 -1.572 1.00 . A B . 40 GLY O 1 1
3 3379 1 1 41 GLY OXT O -14.521 18.911 -1.299 1.00 . A B . 40 GLY OXT 1 1
3 3380 2 2 1 MET C C -4.295 -7.575 7.257 1.00 . B A . 1 MET C 1 1
3 3381 2 2 1 MET CA C -5.695 -8.180 7.209 1.00 . B A . 1 MET CA 1 1
3 3382 2 2 1 MET CB C -6.060 -8.561 5.773 1.00 . B A . 1 MET CB 1 1
3 3383 2 2 1 MET CE C -7.634 -5.851 3.249 1.00 . B A . 1 MET CE 1 1
3 3384 2 2 1 MET CG C -5.955 -7.406 4.791 1.00 . B A . 1 MET CG 1 1
3 3385 2 2 1 MET H1 H -6.615 -7.178 8.752 1.00 . B A . 1 MET H1 1 1
3 3386 2 2 1 MET H2 H -7.649 -7.581 7.443 1.00 . B A . 1 MET H2 1 1
3 3387 2 2 1 MET H3 H -6.520 -6.297 7.285 1.00 . B A . 1 MET H3 1 1
3 3388 2 2 1 MET HA H -5.716 -9.065 7.828 1.00 . B A . 1 MET HA 1 1
3 3389 2 2 1 MET HB2 H -5.399 -9.348 5.441 1.00 . B A . 1 MET HB2 1 1
3 3390 2 2 1 MET HB3 H -7.076 -8.926 5.757 1.00 . B A . 1 MET HB3 1 1
3 3391 2 2 1 MET HE1 H -7.940 -5.669 2.230 1.00 . B A . 1 MET HE1 1 1
3 3392 2 2 1 MET HE2 H -6.809 -5.201 3.499 1.00 . B A . 1 MET HE2 1 1
3 3393 2 2 1 MET HE3 H -8.460 -5.657 3.916 1.00 . B A . 1 MET HE3 1 1
3 3394 2 2 1 MET HG2 H -6.159 -6.485 5.317 1.00 . B A . 1 MET HG2 1 1
3 3395 2 2 1 MET HG3 H -4.953 -7.377 4.392 1.00 . B A . 1 MET HG3 1 1
3 3396 2 2 1 MET N N -6.711 -7.224 7.718 1.00 . B A . 1 MET N 1 1
3 3397 2 2 1 MET O O -4.137 -6.357 7.342 1.00 . B A . 1 MET O 1 1
3 3398 2 2 1 MET SD S -7.117 -7.554 3.423 1.00 . B A . 1 MET SD 1 1
3 3399 2 2 2 GLN C C -1.501 -7.324 5.919 1.00 . B A . 2 GLN C 1 1
3 3400 2 2 2 GLN CA C -1.896 -7.984 7.237 1.00 . B A . 2 GLN CA 1 1
3 3401 2 2 2 GLN CB C -0.964 -9.164 7.526 1.00 . B A . 2 GLN CB 1 1
3 3402 2 2 2 GLN CD C 0.298 -10.498 9.260 1.00 . B A . 2 GLN CD 1 1
3 3403 2 2 2 GLN CG C -0.629 -9.327 9.000 1.00 . B A . 2 GLN CG 1 1
3 3404 2 2 2 GLN H H -3.472 -9.393 7.133 1.00 . B A . 2 GLN H 1 1
3 3405 2 2 2 GLN HA H -1.803 -7.260 8.032 1.00 . B A . 2 GLN HA 1 1
3 3406 2 2 2 GLN HB2 H -1.437 -10.073 7.184 1.00 . B A . 2 GLN HB2 1 1
3 3407 2 2 2 GLN HB3 H -0.041 -9.022 6.983 1.00 . B A . 2 GLN HB3 1 1
3 3408 2 2 2 GLN HE21 H -1.179 -11.780 8.903 1.00 . B A . 2 GLN HE21 1 1
3 3409 2 2 2 GLN HE22 H 0.345 -12.486 9.308 1.00 . B A . 2 GLN HE22 1 1
3 3410 2 2 2 GLN HG2 H -0.150 -8.425 9.349 1.00 . B A . 2 GLN HG2 1 1
3 3411 2 2 2 GLN HG3 H -1.545 -9.484 9.549 1.00 . B A . 2 GLN HG3 1 1
3 3412 2 2 2 GLN N N -3.283 -8.434 7.201 1.00 . B A . 2 GLN N 1 1
3 3413 2 2 2 GLN NE2 N -0.232 -11.710 9.145 1.00 . B A . 2 GLN NE2 1 1
3 3414 2 2 2 GLN O O -0.875 -7.951 5.065 1.00 . B A . 2 GLN O 1 1
3 3415 2 2 2 GLN OE1 O 1.479 -10.317 9.560 1.00 . B A . 2 GLN OE1 1 1
3 3416 2 2 3 ILE C C -0.272 -4.494 4.735 1.00 . B A . 3 ILE C 1 1
3 3417 2 2 3 ILE CA C -1.543 -5.315 4.549 1.00 . B A . 3 ILE CA 1 1
3 3418 2 2 3 ILE CB C -2.693 -4.375 4.136 1.00 . B A . 3 ILE CB 1 1
3 3419 2 2 3 ILE CD1 C -3.369 -2.003 4.751 1.00 . B A . 3 ILE CD1 1 1
3 3420 2 2 3 ILE CG1 C -2.991 -3.374 5.253 1.00 . B A . 3 ILE CG1 1 1
3 3421 2 2 3 ILE CG2 C -3.937 -5.179 3.792 1.00 . B A . 3 ILE CG2 1 1
3 3422 2 2 3 ILE H H -2.361 -5.606 6.481 1.00 . B A . 3 ILE H 1 1
3 3423 2 2 3 ILE HA H -1.385 -6.030 3.754 1.00 . B A . 3 ILE HA 1 1
3 3424 2 2 3 ILE HB H -2.387 -3.836 3.252 1.00 . B A . 3 ILE HB 1 1
3 3425 2 2 3 ILE HD11 H -4.351 -1.751 5.118 1.00 . B A . 3 ILE HD11 1 1
3 3426 2 2 3 ILE HD12 H -3.375 -2.003 3.671 1.00 . B A . 3 ILE HD12 1 1
3 3427 2 2 3 ILE HD13 H -2.653 -1.278 5.109 1.00 . B A . 3 ILE HD13 1 1
3 3428 2 2 3 ILE HG12 H -3.815 -3.738 5.845 1.00 . B A . 3 ILE HG12 1 1
3 3429 2 2 3 ILE HG13 H -2.119 -3.270 5.880 1.00 . B A . 3 ILE HG13 1 1
3 3430 2 2 3 ILE HG21 H -4.559 -5.273 4.669 1.00 . B A . 3 ILE HG21 1 1
3 3431 2 2 3 ILE HG22 H -3.647 -6.162 3.450 1.00 . B A . 3 ILE HG22 1 1
3 3432 2 2 3 ILE HG23 H -4.488 -4.675 3.011 1.00 . B A . 3 ILE HG23 1 1
3 3433 2 2 3 ILE N N -1.866 -6.056 5.763 1.00 . B A . 3 ILE N 1 1
3 3434 2 2 3 ILE O O 0.045 -4.072 5.847 1.00 . B A . 3 ILE O 1 1
3 3435 2 2 4 PHE C C 1.504 -2.118 3.090 1.00 . B A . 4 PHE C 1 1
3 3436 2 2 4 PHE CA C 1.689 -3.502 3.703 1.00 . B A . 4 PHE CA 1 1
3 3437 2 2 4 PHE CB C 2.822 -4.252 2.994 1.00 . B A . 4 PHE CB 1 1
3 3438 2 2 4 PHE CD1 C 4.523 -3.891 4.795 1.00 . B A . 4 PHE CD1 1 1
3 3439 2 2 4 PHE CD2 C 4.179 -6.111 4.002 1.00 . B A . 4 PHE CD2 1 1
3 3440 2 2 4 PHE CE1 C 5.472 -4.350 5.689 1.00 . B A . 4 PHE CE1 1 1
3 3441 2 2 4 PHE CE2 C 5.130 -6.579 4.890 1.00 . B A . 4 PHE CE2 1 1
3 3442 2 2 4 PHE CG C 3.868 -4.762 3.944 1.00 . B A . 4 PHE CG 1 1
3 3443 2 2 4 PHE CZ C 5.778 -5.695 5.735 1.00 . B A . 4 PHE CZ 1 1
3 3444 2 2 4 PHE H H 0.154 -4.634 2.784 1.00 . B A . 4 PHE H 1 1
3 3445 2 2 4 PHE HA H 1.951 -3.383 4.744 1.00 . B A . 4 PHE HA 1 1
3 3446 2 2 4 PHE HB2 H 2.411 -5.098 2.464 1.00 . B A . 4 PHE HB2 1 1
3 3447 2 2 4 PHE HB3 H 3.305 -3.589 2.291 1.00 . B A . 4 PHE HB3 1 1
3 3448 2 2 4 PHE HD1 H 4.289 -2.839 4.754 1.00 . B A . 4 PHE HD1 1 1
3 3449 2 2 4 PHE HD2 H 3.674 -6.801 3.341 1.00 . B A . 4 PHE HD2 1 1
3 3450 2 2 4 PHE HE1 H 5.972 -3.654 6.353 1.00 . B A . 4 PHE HE1 1 1
3 3451 2 2 4 PHE HE2 H 5.366 -7.632 4.924 1.00 . B A . 4 PHE HE2 1 1
3 3452 2 2 4 PHE HZ H 6.517 -6.057 6.433 1.00 . B A . 4 PHE HZ 1 1
3 3453 2 2 4 PHE N N 0.454 -4.272 3.644 1.00 . B A . 4 PHE N 1 1
3 3454 2 2 4 PHE O O 1.301 -1.979 1.884 1.00 . B A . 4 PHE O 1 1
3 3455 2 2 5 VAL C C 2.749 0.850 3.005 1.00 . B A . 5 VAL C 1 1
3 3456 2 2 5 VAL CA C 1.418 0.282 3.484 1.00 . B A . 5 VAL CA 1 1
3 3457 2 2 5 VAL CB C 0.862 1.184 4.603 1.00 . B A . 5 VAL CB 1 1
3 3458 2 2 5 VAL CG1 C 0.563 2.577 4.069 1.00 . B A . 5 VAL CG1 1 1
3 3459 2 2 5 VAL CG2 C -0.384 0.563 5.220 1.00 . B A . 5 VAL CG2 1 1
3 3460 2 2 5 VAL H H 1.739 -1.269 4.886 1.00 . B A . 5 VAL H 1 1
3 3461 2 2 5 VAL HA H 0.717 0.287 2.662 1.00 . B A . 5 VAL HA 1 1
3 3462 2 2 5 VAL HB H 1.612 1.272 5.374 1.00 . B A . 5 VAL HB 1 1
3 3463 2 2 5 VAL HG11 H 0.053 3.151 4.829 1.00 . B A . 5 VAL HG11 1 1
3 3464 2 2 5 VAL HG12 H -0.066 2.501 3.194 1.00 . B A . 5 VAL HG12 1 1
3 3465 2 2 5 VAL HG13 H 1.488 3.069 3.807 1.00 . B A . 5 VAL HG13 1 1
3 3466 2 2 5 VAL HG21 H -0.663 1.116 6.105 1.00 . B A . 5 VAL HG21 1 1
3 3467 2 2 5 VAL HG22 H -0.181 -0.464 5.485 1.00 . B A . 5 VAL HG22 1 1
3 3468 2 2 5 VAL HG23 H -1.195 0.596 4.504 1.00 . B A . 5 VAL HG23 1 1
3 3469 2 2 5 VAL N N 1.575 -1.094 3.935 1.00 . B A . 5 VAL N 1 1
3 3470 2 2 5 VAL O O 3.644 1.120 3.807 1.00 . B A . 5 VAL O 1 1
3 3471 2 2 6 LYS C C 3.974 3.057 0.864 1.00 . B A . 6 LYS C 1 1
3 3472 2 2 6 LYS CA C 4.095 1.556 1.100 1.00 . B A . 6 LYS CA 1 1
3 3473 2 2 6 LYS CB C 4.400 0.845 -0.220 1.00 . B A . 6 LYS CB 1 1
3 3474 2 2 6 LYS CD C 6.143 -0.408 -1.525 1.00 . B A . 6 LYS CD 1 1
3 3475 2 2 6 LYS CE C 7.460 -0.180 -2.252 1.00 . B A . 6 LYS CE 1 1
3 3476 2 2 6 LYS CG C 5.886 0.673 -0.489 1.00 . B A . 6 LYS CG 1 1
3 3477 2 2 6 LYS H H 2.124 0.784 1.106 1.00 . B A . 6 LYS H 1 1
3 3478 2 2 6 LYS HA H 4.904 1.375 1.791 1.00 . B A . 6 LYS HA 1 1
3 3479 2 2 6 LYS HB2 H 3.943 -0.133 -0.203 1.00 . B A . 6 LYS HB2 1 1
3 3480 2 2 6 LYS HB3 H 3.973 1.418 -1.030 1.00 . B A . 6 LYS HB3 1 1
3 3481 2 2 6 LYS HD2 H 6.178 -1.367 -1.031 1.00 . B A . 6 LYS HD2 1 1
3 3482 2 2 6 LYS HD3 H 5.339 -0.401 -2.246 1.00 . B A . 6 LYS HD3 1 1
3 3483 2 2 6 LYS HE2 H 8.230 0.019 -1.522 1.00 . B A . 6 LYS HE2 1 1
3 3484 2 2 6 LYS HE3 H 7.711 -1.074 -2.804 1.00 . B A . 6 LYS HE3 1 1
3 3485 2 2 6 LYS HG2 H 6.287 1.608 -0.851 1.00 . B A . 6 LYS HG2 1 1
3 3486 2 2 6 LYS HG3 H 6.378 0.401 0.433 1.00 . B A . 6 LYS HG3 1 1
3 3487 2 2 6 LYS HZ1 H 7.241 1.855 -2.671 1.00 . B A . 6 LYS HZ1 1 1
3 3488 2 2 6 LYS HZ2 H 6.584 0.838 -3.852 1.00 . B A . 6 LYS HZ2 1 1
3 3489 2 2 6 LYS HZ3 H 8.261 1.039 -3.747 1.00 . B A . 6 LYS HZ3 1 1
3 3490 2 2 6 LYS N N 2.874 1.022 1.691 1.00 . B A . 6 LYS N 1 1
3 3491 2 2 6 LYS NZ N 7.381 0.968 -3.197 1.00 . B A . 6 LYS NZ 1 1
3 3492 2 2 6 LYS O O 3.008 3.524 0.261 1.00 . B A . 6 LYS O 1 1
3 3493 2 2 7 THR C C 5.667 5.668 -0.105 1.00 . B A . 7 THR C 1 1
3 3494 2 2 7 THR CA C 4.959 5.261 1.184 1.00 . B A . 7 THR CA 1 1
3 3495 2 2 7 THR CB C 5.635 5.927 2.383 1.00 . B A . 7 THR CB 1 1
3 3496 2 2 7 THR CG2 C 5.177 5.371 3.714 1.00 . B A . 7 THR CG2 1 1
3 3497 2 2 7 THR H H 5.702 3.381 1.816 1.00 . B A . 7 THR H 1 1
3 3498 2 2 7 THR HA H 3.932 5.587 1.134 1.00 . B A . 7 THR HA 1 1
3 3499 2 2 7 THR HB H 5.407 6.983 2.371 1.00 . B A . 7 THR HB 1 1
3 3500 2 2 7 THR HG1 H 7.262 4.840 2.316 1.00 . B A . 7 THR HG1 1 1
3 3501 2 2 7 THR HG21 H 4.725 6.160 4.298 1.00 . B A . 7 THR HG21 1 1
3 3502 2 2 7 THR HG22 H 6.026 4.969 4.248 1.00 . B A . 7 THR HG22 1 1
3 3503 2 2 7 THR HG23 H 4.452 4.588 3.548 1.00 . B A . 7 THR HG23 1 1
3 3504 2 2 7 THR N N 4.959 3.810 1.344 1.00 . B A . 7 THR N 1 1
3 3505 2 2 7 THR O O 6.003 4.823 -0.934 1.00 . B A . 7 THR O 1 1
3 3506 2 2 7 THR OG1 O 7.041 5.774 2.315 1.00 . B A . 7 THR OG1 1 1
3 3507 2 2 8 LEU C C 7.958 6.913 -1.592 1.00 . B A . 8 LEU C 1 1
3 3508 2 2 8 LEU CA C 6.553 7.491 -1.453 1.00 . B A . 8 LEU CA 1 1
3 3509 2 2 8 LEU CB C 6.624 9.018 -1.393 1.00 . B A . 8 LEU CB 1 1
3 3510 2 2 8 LEU CD1 C 5.197 10.844 -0.425 1.00 . B A . 8 LEU CD1 1 1
3 3511 2 2 8 LEU CD2 C 5.031 10.304 -2.836 1.00 . B A . 8 LEU CD2 1 1
3 3512 2 2 8 LEU CG C 5.271 9.731 -1.454 1.00 . B A . 8 LEU CG 1 1
3 3513 2 2 8 LEU H H 5.595 7.593 0.432 1.00 . B A . 8 LEU H 1 1
3 3514 2 2 8 LEU HA H 5.970 7.202 -2.314 1.00 . B A . 8 LEU HA 1 1
3 3515 2 2 8 LEU HB2 H 7.115 9.299 -0.476 1.00 . B A . 8 LEU HB2 1 1
3 3516 2 2 8 LEU HB3 H 7.225 9.361 -2.222 1.00 . B A . 8 LEU HB3 1 1
3 3517 2 2 8 LEU HD11 H 6.152 10.946 0.071 1.00 . B A . 8 LEU HD11 1 1
3 3518 2 2 8 LEU HD12 H 4.434 10.612 0.304 1.00 . B A . 8 LEU HD12 1 1
3 3519 2 2 8 LEU HD13 H 4.950 11.769 -0.928 1.00 . B A . 8 LEU HD13 1 1
3 3520 2 2 8 LEU HD21 H 5.908 10.153 -3.446 1.00 . B A . 8 LEU HD21 1 1
3 3521 2 2 8 LEU HD22 H 4.830 11.363 -2.744 1.00 . B A . 8 LEU HD22 1 1
3 3522 2 2 8 LEU HD23 H 4.183 9.812 -3.289 1.00 . B A . 8 LEU HD23 1 1
3 3523 2 2 8 LEU HG H 4.485 9.022 -1.242 1.00 . B A . 8 LEU HG 1 1
3 3524 2 2 8 LEU N N 5.888 6.969 -0.265 1.00 . B A . 8 LEU N 1 1
3 3525 2 2 8 LEU O O 8.286 6.290 -2.602 1.00 . B A . 8 LEU O 1 1
3 3526 2 2 9 THR C C 10.187 5.116 -0.796 1.00 . B A . 9 THR C 1 1
3 3527 2 2 9 THR CA C 10.155 6.626 -0.580 1.00 . B A . 9 THR CA 1 1
3 3528 2 2 9 THR CB C 10.855 6.979 0.734 1.00 . B A . 9 THR CB 1 1
3 3529 2 2 9 THR CG2 C 10.872 8.464 1.021 1.00 . B A . 9 THR CG2 1 1
3 3530 2 2 9 THR H H 8.464 7.629 0.205 1.00 . B A . 9 THR H 1 1
3 3531 2 2 9 THR HA H 10.676 7.104 -1.395 1.00 . B A . 9 THR HA 1 1
3 3532 2 2 9 THR HB H 11.880 6.639 0.686 1.00 . B A . 9 THR HB 1 1
3 3533 2 2 9 THR HG1 H 10.783 5.623 2.144 1.00 . B A . 9 THR HG1 1 1
3 3534 2 2 9 THR HG21 H 9.899 8.883 0.812 1.00 . B A . 9 THR HG21 1 1
3 3535 2 2 9 THR HG22 H 11.612 8.944 0.397 1.00 . B A . 9 THR HG22 1 1
3 3536 2 2 9 THR HG23 H 11.118 8.627 2.061 1.00 . B A . 9 THR HG23 1 1
3 3537 2 2 9 THR N N 8.784 7.124 -0.572 1.00 . B A . 9 THR N 1 1
3 3538 2 2 9 THR O O 11.147 4.579 -1.349 1.00 . B A . 9 THR O 1 1
3 3539 2 2 9 THR OG1 O 10.224 6.336 1.826 1.00 . B A . 9 THR OG1 1 1
3 3540 2 2 10 GLY C C 8.867 2.269 0.810 1.00 . B A . 10 GLY C 1 1
3 3541 2 2 10 GLY CA C 9.063 2.994 -0.510 1.00 . B A . 10 GLY CA 1 1
3 3542 2 2 10 GLY H H 8.398 4.916 0.079 1.00 . B A . 10 GLY H 1 1
3 3543 2 2 10 GLY HA2 H 8.238 2.754 -1.163 1.00 . B A . 10 GLY HA2 1 1
3 3544 2 2 10 GLY HA3 H 9.979 2.647 -0.964 1.00 . B A . 10 GLY HA3 1 1
3 3545 2 2 10 GLY N N 9.133 4.436 -0.355 1.00 . B A . 10 GLY N 1 1
3 3546 2 2 10 GLY O O 8.721 1.047 0.835 1.00 . B A . 10 GLY O 1 1
3 3547 2 2 11 LYS C C 7.382 1.639 3.308 1.00 . B A . 11 LYS C 1 1
3 3548 2 2 11 LYS CA C 8.683 2.431 3.233 1.00 . B A . 11 LYS CA 1 1
3 3549 2 2 11 LYS CB C 8.688 3.521 4.307 1.00 . B A . 11 LYS CB 1 1
3 3550 2 2 11 LYS CD C 9.830 2.517 6.307 1.00 . B A . 11 LYS CD 1 1
3 3551 2 2 11 LYS CE C 9.772 1.055 6.723 1.00 . B A . 11 LYS CE 1 1
3 3552 2 2 11 LYS CG C 8.516 2.984 5.719 1.00 . B A . 11 LYS CG 1 1
3 3553 2 2 11 LYS H H 8.983 3.987 1.832 1.00 . B A . 11 LYS H 1 1
3 3554 2 2 11 LYS HA H 9.509 1.760 3.412 1.00 . B A . 11 LYS HA 1 1
3 3555 2 2 11 LYS HB2 H 9.626 4.053 4.258 1.00 . B A . 11 LYS HB2 1 1
3 3556 2 2 11 LYS HB3 H 7.883 4.211 4.106 1.00 . B A . 11 LYS HB3 1 1
3 3557 2 2 11 LYS HD2 H 10.608 2.642 5.571 1.00 . B A . 11 LYS HD2 1 1
3 3558 2 2 11 LYS HD3 H 10.047 3.120 7.173 1.00 . B A . 11 LYS HD3 1 1
3 3559 2 2 11 LYS HE2 H 9.345 0.993 7.713 1.00 . B A . 11 LYS HE2 1 1
3 3560 2 2 11 LYS HE3 H 9.143 0.521 6.026 1.00 . B A . 11 LYS HE3 1 1
3 3561 2 2 11 LYS HG2 H 8.124 3.766 6.345 1.00 . B A . 11 LYS HG2 1 1
3 3562 2 2 11 LYS HG3 H 7.826 2.155 5.699 1.00 . B A . 11 LYS HG3 1 1
3 3563 2 2 11 LYS HZ1 H 11.045 -0.590 6.541 1.00 . B A . 11 LYS HZ1 1 1
3 3564 2 2 11 LYS HZ2 H 11.564 0.554 7.672 1.00 . B A . 11 LYS HZ2 1 1
3 3565 2 2 11 LYS HZ3 H 11.729 0.868 6.018 1.00 . B A . 11 LYS HZ3 1 1
3 3566 2 2 11 LYS N N 8.862 3.018 1.911 1.00 . B A . 11 LYS N 1 1
3 3567 2 2 11 LYS NZ N 11.123 0.428 6.739 1.00 . B A . 11 LYS NZ 1 1
3 3568 2 2 11 LYS O O 6.292 2.209 3.274 1.00 . B A . 11 LYS O 1 1
3 3569 2 2 12 THR C C 6.237 -1.165 4.897 1.00 . B A . 12 THR C 1 1
3 3570 2 2 12 THR CA C 6.346 -0.557 3.503 1.00 . B A . 12 THR CA 1 1
3 3571 2 2 12 THR CB C 6.440 -1.668 2.454 1.00 . B A . 12 THR CB 1 1
3 3572 2 2 12 THR CG2 C 5.122 -1.961 1.772 1.00 . B A . 12 THR CG2 1 1
3 3573 2 2 12 THR H H 8.405 -0.071 3.445 1.00 . B A . 12 THR H 1 1
3 3574 2 2 12 THR HA H 5.466 0.036 3.310 1.00 . B A . 12 THR HA 1 1
3 3575 2 2 12 THR HB H 6.772 -2.578 2.936 1.00 . B A . 12 THR HB 1 1
3 3576 2 2 12 THR HG1 H 8.267 -1.373 1.809 1.00 . B A . 12 THR HG1 1 1
3 3577 2 2 12 THR HG21 H 5.060 -3.015 1.546 1.00 . B A . 12 THR HG21 1 1
3 3578 2 2 12 THR HG22 H 5.055 -1.391 0.859 1.00 . B A . 12 THR HG22 1 1
3 3579 2 2 12 THR HG23 H 4.309 -1.686 2.429 1.00 . B A . 12 THR HG23 1 1
3 3580 2 2 12 THR N N 7.508 0.321 3.417 1.00 . B A . 12 THR N 1 1
3 3581 2 2 12 THR O O 7.128 -1.895 5.334 1.00 . B A . 12 THR O 1 1
3 3582 2 2 12 THR OG1 O 7.378 -1.331 1.447 1.00 . B A . 12 THR OG1 1 1
3 3583 2 2 13 ILE C C 3.745 -2.305 7.036 1.00 . B A . 13 ILE C 1 1
3 3584 2 2 13 ILE CA C 4.953 -1.378 6.948 1.00 . B A . 13 ILE CA 1 1
3 3585 2 2 13 ILE CB C 4.780 -0.248 7.977 1.00 . B A . 13 ILE CB 1 1
3 3586 2 2 13 ILE CD1 C 7.249 -0.209 8.434 1.00 . B A . 13 ILE CD1 1 1
3 3587 2 2 13 ILE CG1 C 6.039 0.593 8.063 1.00 . B A . 13 ILE CG1 1 1
3 3588 2 2 13 ILE CG2 C 4.468 -0.832 9.333 1.00 . B A . 13 ILE CG2 1 1
3 3589 2 2 13 ILE H H 4.473 -0.264 5.205 1.00 . B A . 13 ILE H 1 1
3 3590 2 2 13 ILE HA H 5.837 -1.938 7.215 1.00 . B A . 13 ILE HA 1 1
3 3591 2 2 13 ILE HB H 3.961 0.371 7.675 1.00 . B A . 13 ILE HB 1 1
3 3592 2 2 13 ILE HD11 H 7.805 0.306 9.200 1.00 . B A . 13 ILE HD11 1 1
3 3593 2 2 13 ILE HD12 H 7.866 -0.339 7.560 1.00 . B A . 13 ILE HD12 1 1
3 3594 2 2 13 ILE HD13 H 6.932 -1.173 8.801 1.00 . B A . 13 ILE HD13 1 1
3 3595 2 2 13 ILE HG12 H 6.223 1.040 7.113 1.00 . B A . 13 ILE HG12 1 1
3 3596 2 2 13 ILE HG13 H 5.907 1.364 8.806 1.00 . B A . 13 ILE HG13 1 1
3 3597 2 2 13 ILE HG21 H 3.398 -0.875 9.470 1.00 . B A . 13 ILE HG21 1 1
3 3598 2 2 13 ILE HG22 H 4.911 -0.209 10.093 1.00 . B A . 13 ILE HG22 1 1
3 3599 2 2 13 ILE HG23 H 4.885 -1.829 9.388 1.00 . B A . 13 ILE HG23 1 1
3 3600 2 2 13 ILE N N 5.150 -0.856 5.599 1.00 . B A . 13 ILE N 1 1
3 3601 2 2 13 ILE O O 2.703 -2.051 6.431 1.00 . B A . 13 ILE O 1 1
3 3602 2 2 14 THR C C 1.778 -3.789 8.952 1.00 . B A . 14 THR C 1 1
3 3603 2 2 14 THR CA C 2.823 -4.346 7.995 1.00 . B A . 14 THR CA 1 1
3 3604 2 2 14 THR CB C 3.377 -5.665 8.536 1.00 . B A . 14 THR CB 1 1
3 3605 2 2 14 THR CG2 C 2.695 -6.883 7.954 1.00 . B A . 14 THR CG2 1 1
3 3606 2 2 14 THR H H 4.749 -3.519 8.269 1.00 . B A . 14 THR H 1 1
3 3607 2 2 14 THR HA H 2.361 -4.522 7.035 1.00 . B A . 14 THR HA 1 1
3 3608 2 2 14 THR HB H 3.237 -5.689 9.608 1.00 . B A . 14 THR HB 1 1
3 3609 2 2 14 THR HG1 H 5.145 -6.450 8.833 1.00 . B A . 14 THR HG1 1 1
3 3610 2 2 14 THR HG21 H 1.639 -6.685 7.839 1.00 . B A . 14 THR HG21 1 1
3 3611 2 2 14 THR HG22 H 2.833 -7.725 8.616 1.00 . B A . 14 THR HG22 1 1
3 3612 2 2 14 THR HG23 H 3.125 -7.110 6.989 1.00 . B A . 14 THR HG23 1 1
3 3613 2 2 14 THR N N 3.896 -3.379 7.807 1.00 . B A . 14 THR N 1 1
3 3614 2 2 14 THR O O 2.036 -3.624 10.143 1.00 . B A . 14 THR O 1 1
3 3615 2 2 14 THR OG1 O 4.762 -5.776 8.267 1.00 . B A . 14 THR OG1 1 1
3 3616 2 2 15 LEU C C -1.750 -3.764 9.070 1.00 . B A . 15 LEU C 1 1
3 3617 2 2 15 LEU CA C -0.478 -2.936 9.223 1.00 . B A . 15 LEU CA 1 1
3 3618 2 2 15 LEU CB C -0.726 -1.482 8.817 1.00 . B A . 15 LEU CB 1 1
3 3619 2 2 15 LEU CD1 C -2.710 -1.224 10.322 1.00 . B A . 15 LEU CD1 1 1
3 3620 2 2 15 LEU CD2 C -0.466 -0.413 11.068 1.00 . B A . 15 LEU CD2 1 1
3 3621 2 2 15 LEU CG C -1.394 -0.610 9.879 1.00 . B A . 15 LEU CG 1 1
3 3622 2 2 15 LEU H H 0.459 -3.634 7.461 1.00 . B A . 15 LEU H 1 1
3 3623 2 2 15 LEU HA H -0.169 -2.963 10.257 1.00 . B A . 15 LEU HA 1 1
3 3624 2 2 15 LEU HB2 H 0.229 -1.037 8.569 1.00 . B A . 15 LEU HB2 1 1
3 3625 2 2 15 LEU HB3 H -1.348 -1.477 7.934 1.00 . B A . 15 LEU HB3 1 1
3 3626 2 2 15 LEU HD11 H -3.145 -1.771 9.500 1.00 . B A . 15 LEU HD11 1 1
3 3627 2 2 15 LEU HD12 H -3.384 -0.442 10.632 1.00 . B A . 15 LEU HD12 1 1
3 3628 2 2 15 LEU HD13 H -2.532 -1.896 11.148 1.00 . B A . 15 LEU HD13 1 1
3 3629 2 2 15 LEU HD21 H 0.557 -0.559 10.754 1.00 . B A . 15 LEU HD21 1 1
3 3630 2 2 15 LEU HD22 H -0.712 -1.129 11.839 1.00 . B A . 15 LEU HD22 1 1
3 3631 2 2 15 LEU HD23 H -0.585 0.588 11.456 1.00 . B A . 15 LEU HD23 1 1
3 3632 2 2 15 LEU HG H -1.606 0.360 9.454 1.00 . B A . 15 LEU HG 1 1
3 3633 2 2 15 LEU N N 0.602 -3.488 8.420 1.00 . B A . 15 LEU N 1 1
3 3634 2 2 15 LEU O O -2.156 -4.103 7.957 1.00 . B A . 15 LEU O 1 1
3 3635 2 2 16 GLU C C -4.825 -3.998 10.084 1.00 . B A . 16 GLU C 1 1
3 3636 2 2 16 GLU CA C -3.591 -4.887 10.201 1.00 . B A . 16 GLU CA 1 1
3 3637 2 2 16 GLU CB C -3.669 -5.723 11.481 1.00 . B A . 16 GLU CB 1 1
3 3638 2 2 16 GLU CD C -1.973 -7.536 11.045 1.00 . B A . 16 GLU CD 1 1
3 3639 2 2 16 GLU CG C -3.437 -7.201 11.256 1.00 . B A . 16 GLU CG 1 1
3 3640 2 2 16 GLU H H -1.993 -3.798 11.055 1.00 . B A . 16 GLU H 1 1
3 3641 2 2 16 GLU HA H -3.557 -5.550 9.351 1.00 . B A . 16 GLU HA 1 1
3 3642 2 2 16 GLU HB2 H -2.925 -5.370 12.172 1.00 . B A . 16 GLU HB2 1 1
3 3643 2 2 16 GLU HB3 H -4.645 -5.599 11.921 1.00 . B A . 16 GLU HB3 1 1
3 3644 2 2 16 GLU HG2 H -3.795 -7.746 12.117 1.00 . B A . 16 GLU HG2 1 1
3 3645 2 2 16 GLU HG3 H -3.989 -7.502 10.386 1.00 . B A . 16 GLU HG3 1 1
3 3646 2 2 16 GLU N N -2.371 -4.092 10.199 1.00 . B A . 16 GLU N 1 1
3 3647 2 2 16 GLU O O -4.980 -3.029 10.828 1.00 . B A . 16 GLU O 1 1
3 3648 2 2 16 GLU OE1 O -1.285 -6.771 10.337 1.00 . B A . 16 GLU OE1 1 1
3 3649 2 2 16 GLU OE2 O -1.514 -8.563 11.590 1.00 . B A . 16 GLU OE2 1 1
3 3650 2 2 17 VAL C C -7.999 -4.443 8.274 1.00 . B A . 17 VAL C 1 1
3 3651 2 2 17 VAL CA C -6.929 -3.578 8.929 1.00 . B A . 17 VAL CA 1 1
3 3652 2 2 17 VAL CB C -6.676 -2.340 8.049 1.00 . B A . 17 VAL CB 1 1
3 3653 2 2 17 VAL CG1 C -5.959 -1.260 8.840 1.00 . B A . 17 VAL CG1 1 1
3 3654 2 2 17 VAL CG2 C -5.883 -2.722 6.809 1.00 . B A . 17 VAL CG2 1 1
3 3655 2 2 17 VAL H H -5.523 -5.122 8.587 1.00 . B A . 17 VAL H 1 1
3 3656 2 2 17 VAL HA H -7.289 -3.243 9.891 1.00 . B A . 17 VAL HA 1 1
3 3657 2 2 17 VAL HB H -7.632 -1.948 7.731 1.00 . B A . 17 VAL HB 1 1
3 3658 2 2 17 VAL HG11 H -6.168 -1.384 9.892 1.00 . B A . 17 VAL HG11 1 1
3 3659 2 2 17 VAL HG12 H -6.303 -0.289 8.517 1.00 . B A . 17 VAL HG12 1 1
3 3660 2 2 17 VAL HG13 H -4.895 -1.338 8.672 1.00 . B A . 17 VAL HG13 1 1
3 3661 2 2 17 VAL HG21 H -6.284 -2.204 5.950 1.00 . B A . 17 VAL HG21 1 1
3 3662 2 2 17 VAL HG22 H -5.950 -3.788 6.650 1.00 . B A . 17 VAL HG22 1 1
3 3663 2 2 17 VAL HG23 H -4.847 -2.443 6.945 1.00 . B A . 17 VAL HG23 1 1
3 3664 2 2 17 VAL N N -5.703 -4.338 9.146 1.00 . B A . 17 VAL N 1 1
3 3665 2 2 17 VAL O O -7.814 -4.945 7.166 1.00 . B A . 17 VAL O 1 1
3 3666 2 2 18 GLU C C -10.759 -4.839 7.146 1.00 . B A . 18 GLU C 1 1
3 3667 2 2 18 GLU CA C -10.220 -5.421 8.452 1.00 . B A . 18 GLU CA 1 1
3 3668 2 2 18 GLU CB C -11.345 -5.507 9.487 1.00 . B A . 18 GLU CB 1 1
3 3669 2 2 18 GLU CD C -12.223 -6.781 11.483 1.00 . B A . 18 GLU CD 1 1
3 3670 2 2 18 GLU CG C -10.999 -6.366 10.692 1.00 . B A . 18 GLU CG 1 1
3 3671 2 2 18 GLU H H -9.208 -4.190 9.846 1.00 . B A . 18 GLU H 1 1
3 3672 2 2 18 GLU HA H -9.841 -6.414 8.264 1.00 . B A . 18 GLU HA 1 1
3 3673 2 2 18 GLU HB2 H -11.574 -4.511 9.835 1.00 . B A . 18 GLU HB2 1 1
3 3674 2 2 18 GLU HB3 H -12.221 -5.925 9.014 1.00 . B A . 18 GLU HB3 1 1
3 3675 2 2 18 GLU HG2 H -10.491 -7.255 10.351 1.00 . B A . 18 GLU HG2 1 1
3 3676 2 2 18 GLU HG3 H -10.342 -5.805 11.340 1.00 . B A . 18 GLU HG3 1 1
3 3677 2 2 18 GLU N N -9.120 -4.615 8.967 1.00 . B A . 18 GLU N 1 1
3 3678 2 2 18 GLU O O -10.871 -3.621 7.003 1.00 . B A . 18 GLU O 1 1
3 3679 2 2 18 GLU OE1 O -13.172 -5.974 11.574 1.00 . B A . 18 GLU OE1 1 1
3 3680 2 2 18 GLU OE2 O -12.234 -7.913 12.010 1.00 . B A . 18 GLU OE2 1 1
3 3681 2 2 19 PRO C C -12.862 -4.372 5.030 1.00 . B A . 19 PRO C 1 1
3 3682 2 2 19 PRO CA C -11.630 -5.257 4.877 1.00 . B A . 19 PRO CA 1 1
3 3683 2 2 19 PRO CB C -11.997 -6.563 4.167 1.00 . B A . 19 PRO CB 1 1
3 3684 2 2 19 PRO CD C -11.003 -7.171 6.252 1.00 . B A . 19 PRO CD 1 1
3 3685 2 2 19 PRO CG C -11.157 -7.605 4.822 1.00 . B A . 19 PRO CG 1 1
3 3686 2 2 19 PRO HA H -10.880 -4.730 4.305 1.00 . B A . 19 PRO HA 1 1
3 3687 2 2 19 PRO HB2 H -13.050 -6.764 4.300 1.00 . B A . 19 PRO HB2 1 1
3 3688 2 2 19 PRO HB3 H -11.771 -6.480 3.115 1.00 . B A . 19 PRO HB3 1 1
3 3689 2 2 19 PRO HD2 H -11.797 -7.579 6.859 1.00 . B A . 19 PRO HD2 1 1
3 3690 2 2 19 PRO HD3 H -10.038 -7.472 6.635 1.00 . B A . 19 PRO HD3 1 1
3 3691 2 2 19 PRO HG2 H -11.654 -8.562 4.773 1.00 . B A . 19 PRO HG2 1 1
3 3692 2 2 19 PRO HG3 H -10.192 -7.656 4.340 1.00 . B A . 19 PRO HG3 1 1
3 3693 2 2 19 PRO N N -11.102 -5.701 6.172 1.00 . B A . 19 PRO N 1 1
3 3694 2 2 19 PRO O O -13.137 -3.523 4.182 1.00 . B A . 19 PRO O 1 1
3 3695 2 2 20 SER C C -14.516 -2.641 7.325 1.00 . B A . 20 SER C 1 1
3 3696 2 2 20 SER CA C -14.808 -3.801 6.376 1.00 . B A . 20 SER CA 1 1
3 3697 2 2 20 SER CB C -15.898 -4.697 6.966 1.00 . B A . 20 SER CB 1 1
3 3698 2 2 20 SER H H -13.332 -5.270 6.752 1.00 . B A . 20 SER H 1 1
3 3699 2 2 20 SER HA H -15.155 -3.401 5.435 1.00 . B A . 20 SER HA 1 1
3 3700 2 2 20 SER HB2 H -15.520 -5.183 7.853 1.00 . B A . 20 SER HB2 1 1
3 3701 2 2 20 SER HB3 H -16.756 -4.093 7.226 1.00 . B A . 20 SER HB3 1 1
3 3702 2 2 20 SER HG H -16.860 -5.291 5.366 1.00 . B A . 20 SER HG 1 1
3 3703 2 2 20 SER N N -13.603 -4.578 6.114 1.00 . B A . 20 SER N 1 1
3 3704 2 2 20 SER O O -15.304 -2.348 8.224 1.00 . B A . 20 SER O 1 1
3 3705 2 2 20 SER OG O -16.302 -5.688 6.039 1.00 . B A . 20 SER OG 1 1
3 3706 2 2 21 ASP C C -12.637 0.358 7.097 1.00 . B A . 21 ASP C 1 1
3 3707 2 2 21 ASP CA C -12.986 -0.855 7.952 1.00 . B A . 21 ASP CA 1 1
3 3708 2 2 21 ASP CB C -11.793 -1.234 8.831 1.00 . B A . 21 ASP CB 1 1
3 3709 2 2 21 ASP CG C -12.194 -2.099 10.009 1.00 . B A . 21 ASP CG 1 1
3 3710 2 2 21 ASP H H -12.794 -2.263 6.383 1.00 . B A . 21 ASP H 1 1
3 3711 2 2 21 ASP HA H -13.823 -0.604 8.586 1.00 . B A . 21 ASP HA 1 1
3 3712 2 2 21 ASP HB2 H -11.074 -1.779 8.236 1.00 . B A . 21 ASP HB2 1 1
3 3713 2 2 21 ASP HB3 H -11.332 -0.333 9.209 1.00 . B A . 21 ASP HB3 1 1
3 3714 2 2 21 ASP N N -13.380 -1.983 7.116 1.00 . B A . 21 ASP N 1 1
3 3715 2 2 21 ASP O O -11.950 0.238 6.083 1.00 . B A . 21 ASP O 1 1
3 3716 2 2 21 ASP OD1 O -13.153 -2.886 9.868 1.00 . B A . 21 ASP OD1 1 1
3 3717 2 2 21 ASP OD2 O -11.549 -1.988 11.074 1.00 . B A . 21 ASP OD2 1 1
3 3718 2 2 22 THR C C -11.365 3.094 6.804 1.00 . B A . 22 THR C 1 1
3 3719 2 2 22 THR CA C -12.853 2.762 6.784 1.00 . B A . 22 THR CA 1 1
3 3720 2 2 22 THR CB C -13.654 3.916 7.388 1.00 . B A . 22 THR CB 1 1
3 3721 2 2 22 THR CG2 C -15.151 3.728 7.275 1.00 . B A . 22 THR CG2 1 1
3 3722 2 2 22 THR H H -13.657 1.558 8.329 1.00 . B A . 22 THR H 1 1
3 3723 2 2 22 THR HA H -13.164 2.615 5.760 1.00 . B A . 22 THR HA 1 1
3 3724 2 2 22 THR HB H -13.395 4.829 6.872 1.00 . B A . 22 THR HB 1 1
3 3725 2 2 22 THR HG1 H -13.682 3.328 9.257 1.00 . B A . 22 THR HG1 1 1
3 3726 2 2 22 THR HG21 H -15.366 3.004 6.501 1.00 . B A . 22 THR HG21 1 1
3 3727 2 2 22 THR HG22 H -15.614 4.671 7.025 1.00 . B A . 22 THR HG22 1 1
3 3728 2 2 22 THR HG23 H -15.542 3.373 8.217 1.00 . B A . 22 THR HG23 1 1
3 3729 2 2 22 THR N N -13.115 1.527 7.512 1.00 . B A . 22 THR N 1 1
3 3730 2 2 22 THR O O -10.618 2.599 7.648 1.00 . B A . 22 THR O 1 1
3 3731 2 2 22 THR OG1 O -13.344 4.078 8.761 1.00 . B A . 22 THR OG1 1 1
3 3732 2 2 23 ILE C C -9.074 4.994 7.079 1.00 . B A . 23 ILE C 1 1
3 3733 2 2 23 ILE CA C -9.537 4.336 5.784 1.00 . B A . 23 ILE CA 1 1
3 3734 2 2 23 ILE CB C -9.295 5.304 4.609 1.00 . B A . 23 ILE CB 1 1
3 3735 2 2 23 ILE CD1 C -9.240 3.349 2.978 1.00 . B A . 23 ILE CD1 1 1
3 3736 2 2 23 ILE CG1 C -9.828 4.705 3.306 1.00 . B A . 23 ILE CG1 1 1
3 3737 2 2 23 ILE CG2 C -7.811 5.623 4.480 1.00 . B A . 23 ILE CG2 1 1
3 3738 2 2 23 ILE H H -11.579 4.302 5.224 1.00 . B A . 23 ILE H 1 1
3 3739 2 2 23 ILE HA H -8.950 3.445 5.616 1.00 . B A . 23 ILE HA 1 1
3 3740 2 2 23 ILE HB H -9.819 6.224 4.815 1.00 . B A . 23 ILE HB 1 1
3 3741 2 2 23 ILE HD11 H -9.512 2.642 3.747 1.00 . B A . 23 ILE HD11 1 1
3 3742 2 2 23 ILE HD12 H -8.163 3.427 2.925 1.00 . B A . 23 ILE HD12 1 1
3 3743 2 2 23 ILE HD13 H -9.623 3.011 2.026 1.00 . B A . 23 ILE HD13 1 1
3 3744 2 2 23 ILE HG12 H -10.899 4.590 3.381 1.00 . B A . 23 ILE HG12 1 1
3 3745 2 2 23 ILE HG13 H -9.598 5.373 2.489 1.00 . B A . 23 ILE HG13 1 1
3 3746 2 2 23 ILE HG21 H -7.679 6.459 3.810 1.00 . B A . 23 ILE HG21 1 1
3 3747 2 2 23 ILE HG22 H -7.290 4.761 4.088 1.00 . B A . 23 ILE HG22 1 1
3 3748 2 2 23 ILE HG23 H -7.411 5.873 5.452 1.00 . B A . 23 ILE HG23 1 1
3 3749 2 2 23 ILE N N -10.937 3.938 5.869 1.00 . B A . 23 ILE N 1 1
3 3750 2 2 23 ILE O O -7.900 4.917 7.440 1.00 . B A . 23 ILE O 1 1
3 3751 2 2 24 GLU C C -9.139 5.323 10.054 1.00 . B A . 24 GLU C 1 1
3 3752 2 2 24 GLU CA C -9.687 6.313 9.030 1.00 . B A . 24 GLU CA 1 1
3 3753 2 2 24 GLU CB C -10.929 7.009 9.590 1.00 . B A . 24 GLU CB 1 1
3 3754 2 2 24 GLU CD C -11.801 9.073 10.755 1.00 . B A . 24 GLU CD 1 1
3 3755 2 2 24 GLU CG C -10.609 8.166 10.522 1.00 . B A . 24 GLU CG 1 1
3 3756 2 2 24 GLU H H -10.923 5.668 7.436 1.00 . B A . 24 GLU H 1 1
3 3757 2 2 24 GLU HA H -8.929 7.055 8.825 1.00 . B A . 24 GLU HA 1 1
3 3758 2 2 24 GLU HB2 H -11.515 7.391 8.766 1.00 . B A . 24 GLU HB2 1 1
3 3759 2 2 24 GLU HB3 H -11.518 6.287 10.136 1.00 . B A . 24 GLU HB3 1 1
3 3760 2 2 24 GLU HG2 H -10.289 7.767 11.473 1.00 . B A . 24 GLU HG2 1 1
3 3761 2 2 24 GLU HG3 H -9.809 8.750 10.090 1.00 . B A . 24 GLU HG3 1 1
3 3762 2 2 24 GLU N N -10.004 5.642 7.774 1.00 . B A . 24 GLU N 1 1
3 3763 2 2 24 GLU O O -8.189 5.628 10.774 1.00 . B A . 24 GLU O 1 1
3 3764 2 2 24 GLU OE1 O -12.290 9.674 9.775 1.00 . B A . 24 GLU OE1 1 1
3 3765 2 2 24 GLU OE2 O -12.245 9.183 11.917 1.00 . B A . 24 GLU OE2 1 1
3 3766 2 2 25 ASN C C -7.882 2.654 10.717 1.00 . B A . 25 ASN C 1 1
3 3767 2 2 25 ASN CA C -9.303 3.101 11.041 1.00 . B A . 25 ASN CA 1 1
3 3768 2 2 25 ASN CB C -10.255 1.904 10.988 1.00 . B A . 25 ASN CB 1 1
3 3769 2 2 25 ASN CG C -9.878 0.820 11.979 1.00 . B A . 25 ASN CG 1 1
3 3770 2 2 25 ASN H H -10.489 3.953 9.505 1.00 . B A . 25 ASN H 1 1
3 3771 2 2 25 ASN HA H -9.319 3.521 12.036 1.00 . B A . 25 ASN HA 1 1
3 3772 2 2 25 ASN HB2 H -11.257 2.239 11.215 1.00 . B A . 25 ASN HB2 1 1
3 3773 2 2 25 ASN HB3 H -10.238 1.482 9.994 1.00 . B A . 25 ASN HB3 1 1
3 3774 2 2 25 ASN HD21 H -9.590 -0.470 10.493 1.00 . B A . 25 ASN HD21 1 1
3 3775 2 2 25 ASN HD22 H -9.314 -1.083 12.085 1.00 . B A . 25 ASN HD22 1 1
3 3776 2 2 25 ASN N N -9.739 4.137 10.109 1.00 . B A . 25 ASN N 1 1
3 3777 2 2 25 ASN ND2 N -9.562 -0.364 11.467 1.00 . B A . 25 ASN ND2 1 1
3 3778 2 2 25 ASN O O -7.117 2.268 11.604 1.00 . B A . 25 ASN O 1 1
3 3779 2 2 25 ASN OD1 O -9.872 1.044 13.189 1.00 . B A . 25 ASN OD1 1 1
3 3780 2 2 26 VAL C C -5.205 3.417 9.324 1.00 . B A . 26 VAL C 1 1
3 3781 2 2 26 VAL CA C -6.207 2.332 8.982 1.00 . B A . 26 VAL CA 1 1
3 3782 2 2 26 VAL CB C -6.200 2.068 7.468 1.00 . B A . 26 VAL CB 1 1
3 3783 2 2 26 VAL CG1 C -4.981 1.248 7.067 1.00 . B A . 26 VAL CG1 1 1
3 3784 2 2 26 VAL CG2 C -7.486 1.366 7.067 1.00 . B A . 26 VAL CG2 1 1
3 3785 2 2 26 VAL H H -8.188 3.041 8.784 1.00 . B A . 26 VAL H 1 1
3 3786 2 2 26 VAL HA H -5.928 1.421 9.491 1.00 . B A . 26 VAL HA 1 1
3 3787 2 2 26 VAL HB H -6.156 3.017 6.955 1.00 . B A . 26 VAL HB 1 1
3 3788 2 2 26 VAL HG11 H -4.316 1.152 7.912 1.00 . B A . 26 VAL HG11 1 1
3 3789 2 2 26 VAL HG12 H -4.466 1.744 6.258 1.00 . B A . 26 VAL HG12 1 1
3 3790 2 2 26 VAL HG13 H -5.299 0.268 6.745 1.00 . B A . 26 VAL HG13 1 1
3 3791 2 2 26 VAL HG21 H -7.978 1.932 6.292 1.00 . B A . 26 VAL HG21 1 1
3 3792 2 2 26 VAL HG22 H -8.138 1.295 7.929 1.00 . B A . 26 VAL HG22 1 1
3 3793 2 2 26 VAL HG23 H -7.258 0.375 6.705 1.00 . B A . 26 VAL HG23 1 1
3 3794 2 2 26 VAL N N -7.535 2.719 9.439 1.00 . B A . 26 VAL N 1 1
3 3795 2 2 26 VAL O O -4.251 3.180 10.066 1.00 . B A . 26 VAL O 1 1
3 3796 2 2 27 LYS C C -4.518 5.900 10.658 1.00 . B A . 27 LYS C 1 1
3 3797 2 2 27 LYS CA C -4.583 5.753 9.145 1.00 . B A . 27 LYS CA 1 1
3 3798 2 2 27 LYS CB C -5.109 7.042 8.505 1.00 . B A . 27 LYS CB 1 1
3 3799 2 2 27 LYS CD C -3.794 6.414 6.456 1.00 . B A . 27 LYS CD 1 1
3 3800 2 2 27 LYS CE C -3.696 6.540 4.944 1.00 . B A . 27 LYS CE 1 1
3 3801 2 2 27 LYS CG C -5.080 7.028 6.985 1.00 . B A . 27 LYS CG 1 1
3 3802 2 2 27 LYS H H -6.246 4.771 8.274 1.00 . B A . 27 LYS H 1 1
3 3803 2 2 27 LYS HA H -3.595 5.536 8.766 1.00 . B A . 27 LYS HA 1 1
3 3804 2 2 27 LYS HB2 H -6.129 7.197 8.824 1.00 . B A . 27 LYS HB2 1 1
3 3805 2 2 27 LYS HB3 H -4.505 7.870 8.847 1.00 . B A . 27 LYS HB3 1 1
3 3806 2 2 27 LYS HD2 H -2.952 6.920 6.905 1.00 . B A . 27 LYS HD2 1 1
3 3807 2 2 27 LYS HD3 H -3.770 5.367 6.724 1.00 . B A . 27 LYS HD3 1 1
3 3808 2 2 27 LYS HE2 H -2.839 5.978 4.604 1.00 . B A . 27 LYS HE2 1 1
3 3809 2 2 27 LYS HE3 H -4.592 6.129 4.505 1.00 . B A . 27 LYS HE3 1 1
3 3810 2 2 27 LYS HG2 H -5.917 6.448 6.625 1.00 . B A . 27 LYS HG2 1 1
3 3811 2 2 27 LYS HG3 H -5.159 8.042 6.624 1.00 . B A . 27 LYS HG3 1 1
3 3812 2 2 27 LYS HZ1 H -4.193 8.157 3.720 1.00 . B A . 27 LYS HZ1 1 1
3 3813 2 2 27 LYS HZ2 H -2.573 8.136 4.200 1.00 . B A . 27 LYS HZ2 1 1
3 3814 2 2 27 LYS HZ3 H -3.773 8.598 5.298 1.00 . B A . 27 LYS HZ3 1 1
3 3815 2 2 27 LYS N N -5.450 4.628 8.828 1.00 . B A . 27 LYS N 1 1
3 3816 2 2 27 LYS NZ N -3.549 7.957 4.511 1.00 . B A . 27 LYS NZ 1 1
3 3817 2 2 27 LYS O O -3.552 6.420 11.214 1.00 . B A . 27 LYS O 1 1
3 3818 2 2 28 ALA C C -4.558 4.562 13.361 1.00 . B A . 28 ALA C 1 1
3 3819 2 2 28 ALA CA C -5.666 5.414 12.756 1.00 . B A . 28 ALA CA 1 1
3 3820 2 2 28 ALA CB C -7.030 4.882 13.164 1.00 . B A . 28 ALA CB 1 1
3 3821 2 2 28 ALA H H -6.287 4.983 10.799 1.00 . B A . 28 ALA H 1 1
3 3822 2 2 28 ALA HA H -5.570 6.433 13.101 1.00 . B A . 28 ALA HA 1 1
3 3823 2 2 28 ALA HB1 H -6.926 4.252 14.035 1.00 . B A . 28 ALA HB1 1 1
3 3824 2 2 28 ALA HB2 H -7.444 4.301 12.347 1.00 . B A . 28 ALA HB2 1 1
3 3825 2 2 28 ALA HB3 H -7.687 5.707 13.389 1.00 . B A . 28 ALA HB3 1 1
3 3826 2 2 28 ALA N N -5.564 5.398 11.312 1.00 . B A . 28 ALA N 1 1
3 3827 2 2 28 ALA O O -3.712 5.055 14.108 1.00 . B A . 28 ALA O 1 1
3 3828 2 2 29 LYS C C -2.167 2.807 13.048 1.00 . B A . 29 LYS C 1 1
3 3829 2 2 29 LYS CA C -3.550 2.353 13.501 1.00 . B A . 29 LYS CA 1 1
3 3830 2 2 29 LYS CB C -3.833 0.938 12.996 1.00 . B A . 29 LYS CB 1 1
3 3831 2 2 29 LYS CD C -5.322 -1.084 13.084 1.00 . B A . 29 LYS CD 1 1
3 3832 2 2 29 LYS CE C -6.755 -1.397 12.683 1.00 . B A . 29 LYS CE 1 1
3 3833 2 2 29 LYS CG C -5.160 0.375 13.476 1.00 . B A . 29 LYS CG 1 1
3 3834 2 2 29 LYS H H -5.259 2.948 12.403 1.00 . B A . 29 LYS H 1 1
3 3835 2 2 29 LYS HA H -3.585 2.359 14.580 1.00 . B A . 29 LYS HA 1 1
3 3836 2 2 29 LYS HB2 H -3.842 0.950 11.915 1.00 . B A . 29 LYS HB2 1 1
3 3837 2 2 29 LYS HB3 H -3.043 0.282 13.333 1.00 . B A . 29 LYS HB3 1 1
3 3838 2 2 29 LYS HD2 H -4.670 -1.297 12.249 1.00 . B A . 29 LYS HD2 1 1
3 3839 2 2 29 LYS HD3 H -5.050 -1.706 13.924 1.00 . B A . 29 LYS HD3 1 1
3 3840 2 2 29 LYS HE2 H -7.227 -0.486 12.345 1.00 . B A . 29 LYS HE2 1 1
3 3841 2 2 29 LYS HE3 H -6.740 -2.114 11.875 1.00 . B A . 29 LYS HE3 1 1
3 3842 2 2 29 LYS HG2 H -5.205 0.455 14.552 1.00 . B A . 29 LYS HG2 1 1
3 3843 2 2 29 LYS HG3 H -5.963 0.949 13.037 1.00 . B A . 29 LYS HG3 1 1
3 3844 2 2 29 LYS HZ1 H -8.330 -2.530 13.455 1.00 . B A . 29 LYS HZ1 1 1
3 3845 2 2 29 LYS HZ2 H -7.922 -1.190 14.401 1.00 . B A . 29 LYS HZ2 1 1
3 3846 2 2 29 LYS HZ3 H -6.932 -2.560 14.408 1.00 . B A . 29 LYS HZ3 1 1
3 3847 2 2 29 LYS N N -4.563 3.278 13.013 1.00 . B A . 29 LYS N 1 1
3 3848 2 2 29 LYS NZ N -7.539 -1.959 13.816 1.00 . B A . 29 LYS NZ 1 1
3 3849 2 2 29 LYS O O -1.214 2.807 13.827 1.00 . B A . 29 LYS O 1 1
3 3850 2 2 30 ILE C C -0.345 4.934 11.977 1.00 . B A . 30 ILE C 1 1
3 3851 2 2 30 ILE CA C -0.812 3.689 11.229 1.00 . B A . 30 ILE CA 1 1
3 3852 2 2 30 ILE CB C -0.938 4.016 9.723 1.00 . B A . 30 ILE CB 1 1
3 3853 2 2 30 ILE CD1 C -1.542 3.014 7.462 1.00 . B A . 30 ILE CD1 1 1
3 3854 2 2 30 ILE CG1 C -1.353 2.768 8.944 1.00 . B A . 30 ILE CG1 1 1
3 3855 2 2 30 ILE CG2 C 0.374 4.569 9.182 1.00 . B A . 30 ILE CG2 1 1
3 3856 2 2 30 ILE H H -2.870 3.202 11.216 1.00 . B A . 30 ILE H 1 1
3 3857 2 2 30 ILE HA H -0.076 2.908 11.350 1.00 . B A . 30 ILE HA 1 1
3 3858 2 2 30 ILE HB H -1.698 4.775 9.602 1.00 . B A . 30 ILE HB 1 1
3 3859 2 2 30 ILE HD11 H -0.576 3.122 6.989 1.00 . B A . 30 ILE HD11 1 1
3 3860 2 2 30 ILE HD12 H -2.116 3.916 7.318 1.00 . B A . 30 ILE HD12 1 1
3 3861 2 2 30 ILE HD13 H -2.065 2.178 7.022 1.00 . B A . 30 ILE HD13 1 1
3 3862 2 2 30 ILE HG12 H -0.591 2.011 9.058 1.00 . B A . 30 ILE HG12 1 1
3 3863 2 2 30 ILE HG13 H -2.286 2.396 9.340 1.00 . B A . 30 ILE HG13 1 1
3 3864 2 2 30 ILE HG21 H 0.482 5.600 9.485 1.00 . B A . 30 ILE HG21 1 1
3 3865 2 2 30 ILE HG22 H 0.371 4.509 8.103 1.00 . B A . 30 ILE HG22 1 1
3 3866 2 2 30 ILE HG23 H 1.197 3.989 9.573 1.00 . B A . 30 ILE HG23 1 1
3 3867 2 2 30 ILE N N -2.072 3.213 11.783 1.00 . B A . 30 ILE N 1 1
3 3868 2 2 30 ILE O O 0.852 5.189 12.099 1.00 . B A . 30 ILE O 1 1
3 3869 2 2 31 GLN C C -0.428 6.581 14.591 1.00 . B A . 31 GLN C 1 1
3 3870 2 2 31 GLN CA C -1.010 6.919 13.224 1.00 . B A . 31 GLN CA 1 1
3 3871 2 2 31 GLN CB C -2.277 7.765 13.384 1.00 . B A . 31 GLN CB 1 1
3 3872 2 2 31 GLN CD C -2.616 8.860 15.634 1.00 . B A . 31 GLN CD 1 1
3 3873 2 2 31 GLN CG C -2.076 9.014 14.226 1.00 . B A . 31 GLN CG 1 1
3 3874 2 2 31 GLN H H -2.243 5.441 12.351 1.00 . B A . 31 GLN H 1 1
3 3875 2 2 31 GLN HA H -0.279 7.481 12.662 1.00 . B A . 31 GLN HA 1 1
3 3876 2 2 31 GLN HB2 H -2.617 8.069 12.405 1.00 . B A . 31 GLN HB2 1 1
3 3877 2 2 31 GLN HB3 H -3.044 7.161 13.848 1.00 . B A . 31 GLN HB3 1 1
3 3878 2 2 31 GLN HE21 H -1.399 10.293 16.283 1.00 . B A . 31 GLN HE21 1 1
3 3879 2 2 31 GLN HE22 H -2.424 9.580 17.478 1.00 . B A . 31 GLN HE22 1 1
3 3880 2 2 31 GLN HG2 H -1.020 9.229 14.283 1.00 . B A . 31 GLN HG2 1 1
3 3881 2 2 31 GLN HG3 H -2.585 9.840 13.749 1.00 . B A . 31 GLN HG3 1 1
3 3882 2 2 31 GLN N N -1.308 5.702 12.481 1.00 . B A . 31 GLN N 1 1
3 3883 2 2 31 GLN NE2 N -2.094 9.658 16.558 1.00 . B A . 31 GLN NE2 1 1
3 3884 2 2 31 GLN O O 0.494 7.241 15.066 1.00 . B A . 31 GLN O 1 1
3 3885 2 2 31 GLN OE1 O -3.491 8.033 15.889 1.00 . B A . 31 GLN OE1 1 1
3 3886 2 2 32 ASP C C 0.714 4.202 16.417 1.00 . B A . 32 ASP C 1 1
3 3887 2 2 32 ASP CA C -0.508 5.115 16.533 1.00 . B A . 32 ASP CA 1 1
3 3888 2 2 32 ASP CB C -1.628 4.391 17.282 1.00 . B A . 32 ASP CB 1 1
3 3889 2 2 32 ASP CG C -1.604 4.675 18.770 1.00 . B A . 32 ASP CG 1 1
3 3890 2 2 32 ASP H H -1.707 5.055 14.788 1.00 . B A . 32 ASP H 1 1
3 3891 2 2 32 ASP HA H -0.230 5.997 17.089 1.00 . B A . 32 ASP HA 1 1
3 3892 2 2 32 ASP HB2 H -2.582 4.713 16.888 1.00 . B A . 32 ASP HB2 1 1
3 3893 2 2 32 ASP HB3 H -1.523 3.327 17.134 1.00 . B A . 32 ASP HB3 1 1
3 3894 2 2 32 ASP N N -0.974 5.544 15.219 1.00 . B A . 32 ASP N 1 1
3 3895 2 2 32 ASP O O 1.387 3.929 17.410 1.00 . B A . 32 ASP O 1 1
3 3896 2 2 32 ASP OD1 O -0.525 4.538 19.384 1.00 . B A . 32 ASP OD1 1 1
3 3897 2 2 32 ASP OD2 O -2.666 5.031 19.324 1.00 . B A . 32 ASP OD2 1 1
3 3898 2 2 33 LYS C C 3.328 3.616 14.422 1.00 . B A . 33 LYS C 1 1
3 3899 2 2 33 LYS CA C 2.131 2.845 14.974 1.00 . B A . 33 LYS CA 1 1
3 3900 2 2 33 LYS CB C 1.744 1.722 14.007 1.00 . B A . 33 LYS CB 1 1
3 3901 2 2 33 LYS CD C 2.037 -0.770 13.895 1.00 . B A . 33 LYS CD 1 1
3 3902 2 2 33 LYS CE C 3.375 -1.236 14.446 1.00 . B A . 33 LYS CE 1 1
3 3903 2 2 33 LYS CG C 1.478 0.392 14.693 1.00 . B A . 33 LYS CG 1 1
3 3904 2 2 33 LYS H H 0.420 3.975 14.448 1.00 . B A . 33 LYS H 1 1
3 3905 2 2 33 LYS HA H 2.407 2.409 15.922 1.00 . B A . 33 LYS HA 1 1
3 3906 2 2 33 LYS HB2 H 0.849 2.014 13.478 1.00 . B A . 33 LYS HB2 1 1
3 3907 2 2 33 LYS HB3 H 2.543 1.582 13.294 1.00 . B A . 33 LYS HB3 1 1
3 3908 2 2 33 LYS HD2 H 1.337 -1.589 13.939 1.00 . B A . 33 LYS HD2 1 1
3 3909 2 2 33 LYS HD3 H 2.167 -0.459 12.869 1.00 . B A . 33 LYS HD3 1 1
3 3910 2 2 33 LYS HE2 H 3.906 -1.765 13.669 1.00 . B A . 33 LYS HE2 1 1
3 3911 2 2 33 LYS HE3 H 3.947 -0.369 14.746 1.00 . B A . 33 LYS HE3 1 1
3 3912 2 2 33 LYS HG2 H 1.941 0.401 15.668 1.00 . B A . 33 LYS HG2 1 1
3 3913 2 2 33 LYS HG3 H 0.412 0.260 14.801 1.00 . B A . 33 LYS HG3 1 1
3 3914 2 2 33 LYS HZ1 H 3.275 -1.589 16.502 1.00 . B A . 33 LYS HZ1 1 1
3 3915 2 2 33 LYS HZ2 H 3.953 -2.862 15.621 1.00 . B A . 33 LYS HZ2 1 1
3 3916 2 2 33 LYS HZ3 H 2.283 -2.605 15.583 1.00 . B A . 33 LYS HZ3 1 1
3 3917 2 2 33 LYS N N 0.993 3.729 15.204 1.00 . B A . 33 LYS N 1 1
3 3918 2 2 33 LYS NZ N 3.209 -2.135 15.620 1.00 . B A . 33 LYS NZ 1 1
3 3919 2 2 33 LYS O O 4.477 3.238 14.650 1.00 . B A . 33 LYS O 1 1
3 3920 2 2 34 GLU C C 4.107 6.920 13.662 1.00 . B A . 34 GLU C 1 1
3 3921 2 2 34 GLU CA C 4.114 5.501 13.100 1.00 . B A . 34 GLU CA 1 1
3 3922 2 2 34 GLU CB C 3.964 5.545 11.579 1.00 . B A . 34 GLU CB 1 1
3 3923 2 2 34 GLU CD C 4.246 4.311 9.392 1.00 . B A . 34 GLU CD 1 1
3 3924 2 2 34 GLU CG C 4.570 4.342 10.873 1.00 . B A . 34 GLU CG 1 1
3 3925 2 2 34 GLU H H 2.118 4.940 13.535 1.00 . B A . 34 GLU H 1 1
3 3926 2 2 34 GLU HA H 5.059 5.037 13.344 1.00 . B A . 34 GLU HA 1 1
3 3927 2 2 34 GLU HB2 H 2.914 5.587 11.332 1.00 . B A . 34 GLU HB2 1 1
3 3928 2 2 34 GLU HB3 H 4.448 6.435 11.205 1.00 . B A . 34 GLU HB3 1 1
3 3929 2 2 34 GLU HG2 H 5.643 4.375 10.989 1.00 . B A . 34 GLU HG2 1 1
3 3930 2 2 34 GLU HG3 H 4.187 3.442 11.329 1.00 . B A . 34 GLU HG3 1 1
3 3931 2 2 34 GLU N N 3.054 4.690 13.688 1.00 . B A . 34 GLU N 1 1
3 3932 2 2 34 GLU O O 5.161 7.525 13.856 1.00 . B A . 34 GLU O 1 1
3 3933 2 2 34 GLU OE1 O 4.611 5.274 8.684 1.00 . B A . 34 GLU OE1 1 1
3 3934 2 2 34 GLU OE2 O 3.629 3.324 8.940 1.00 . B A . 34 GLU OE2 1 1
3 3935 2 2 35 GLY C C 2.451 9.808 13.377 1.00 . B A . 35 GLY C 1 1
3 3936 2 2 35 GLY CA C 2.801 8.795 14.448 1.00 . B A . 35 GLY CA 1 1
3 3937 2 2 35 GLY H H 2.106 6.923 13.741 1.00 . B A . 35 GLY H 1 1
3 3938 2 2 35 GLY HA2 H 2.033 8.808 15.208 1.00 . B A . 35 GLY HA2 1 1
3 3939 2 2 35 GLY HA3 H 3.742 9.073 14.899 1.00 . B A . 35 GLY HA3 1 1
3 3940 2 2 35 GLY N N 2.914 7.448 13.917 1.00 . B A . 35 GLY N 1 1
3 3941 2 2 35 GLY O O 2.812 10.981 13.480 1.00 . B A . 35 GLY O 1 1
3 3942 2 2 36 ILE C C -0.168 10.395 11.199 1.00 . B A . 36 ILE C 1 1
3 3943 2 2 36 ILE CA C 1.351 10.224 11.245 1.00 . B A . 36 ILE CA 1 1
3 3944 2 2 36 ILE CB C 1.832 9.667 9.892 1.00 . B A . 36 ILE CB 1 1
3 3945 2 2 36 ILE CD1 C 3.812 8.547 8.751 1.00 . B A . 36 ILE CD1 1 1
3 3946 2 2 36 ILE CG1 C 3.316 9.305 9.963 1.00 . B A . 36 ILE CG1 1 1
3 3947 2 2 36 ILE CG2 C 1.580 10.677 8.781 1.00 . B A . 36 ILE CG2 1 1
3 3948 2 2 36 ILE H H 1.494 8.407 12.320 1.00 . B A . 36 ILE H 1 1
3 3949 2 2 36 ILE HA H 1.812 11.187 11.398 1.00 . B A . 36 ILE HA 1 1
3 3950 2 2 36 ILE HB H 1.262 8.777 9.670 1.00 . B A . 36 ILE HB 1 1
3 3951 2 2 36 ILE HD11 H 3.972 7.512 9.015 1.00 . B A . 36 ILE HD11 1 1
3 3952 2 2 36 ILE HD12 H 4.741 8.980 8.411 1.00 . B A . 36 ILE HD12 1 1
3 3953 2 2 36 ILE HD13 H 3.076 8.608 7.963 1.00 . B A . 36 ILE HD13 1 1
3 3954 2 2 36 ILE HG12 H 3.898 10.211 10.048 1.00 . B A . 36 ILE HG12 1 1
3 3955 2 2 36 ILE HG13 H 3.489 8.690 10.834 1.00 . B A . 36 ILE HG13 1 1
3 3956 2 2 36 ILE HG21 H 1.892 11.657 9.109 1.00 . B A . 36 ILE HG21 1 1
3 3957 2 2 36 ILE HG22 H 0.527 10.694 8.543 1.00 . B A . 36 ILE HG22 1 1
3 3958 2 2 36 ILE HG23 H 2.143 10.395 7.904 1.00 . B A . 36 ILE HG23 1 1
3 3959 2 2 36 ILE N N 1.749 9.353 12.345 1.00 . B A . 36 ILE N 1 1
3 3960 2 2 36 ILE O O -0.891 9.464 10.845 1.00 . B A . 36 ILE O 1 1
3 3961 2 2 37 PRO C C -2.772 11.488 10.225 1.00 . B A . 37 PRO C 1 1
3 3962 2 2 37 PRO CA C -2.116 11.866 11.551 1.00 . B A . 37 PRO CA 1 1
3 3963 2 2 37 PRO CB C -2.188 13.378 11.773 1.00 . B A . 37 PRO CB 1 1
3 3964 2 2 37 PRO CD C 0.111 12.760 11.994 1.00 . B A . 37 PRO CD 1 1
3 3965 2 2 37 PRO CG C -0.936 13.711 12.506 1.00 . B A . 37 PRO CG 1 1
3 3966 2 2 37 PRO HA H -2.618 11.356 12.359 1.00 . B A . 37 PRO HA 1 1
3 3967 2 2 37 PRO HB2 H -2.235 13.882 10.819 1.00 . B A . 37 PRO HB2 1 1
3 3968 2 2 37 PRO HB3 H -3.063 13.618 12.358 1.00 . B A . 37 PRO HB3 1 1
3 3969 2 2 37 PRO HD2 H 0.644 13.198 11.164 1.00 . B A . 37 PRO HD2 1 1
3 3970 2 2 37 PRO HD3 H 0.795 12.491 12.784 1.00 . B A . 37 PRO HD3 1 1
3 3971 2 2 37 PRO HG2 H -0.649 14.732 12.298 1.00 . B A . 37 PRO HG2 1 1
3 3972 2 2 37 PRO HG3 H -1.082 13.571 13.567 1.00 . B A . 37 PRO HG3 1 1
3 3973 2 2 37 PRO N N -0.674 11.589 11.557 1.00 . B A . 37 PRO N 1 1
3 3974 2 2 37 PRO O O -2.120 11.474 9.182 1.00 . B A . 37 PRO O 1 1
3 3975 2 2 38 PRO C C -4.738 11.852 7.948 1.00 . B A . 38 PRO C 1 1
3 3976 2 2 38 PRO CA C -4.822 10.793 9.042 1.00 . B A . 38 PRO CA 1 1
3 3977 2 2 38 PRO CB C -6.266 10.650 9.535 1.00 . B A . 38 PRO CB 1 1
3 3978 2 2 38 PRO CD C -4.935 11.162 11.450 1.00 . B A . 38 PRO CD 1 1
3 3979 2 2 38 PRO CG C -6.150 10.403 10.999 1.00 . B A . 38 PRO CG 1 1
3 3980 2 2 38 PRO HA H -4.478 9.848 8.651 1.00 . B A . 38 PRO HA 1 1
3 3981 2 2 38 PRO HB2 H -6.811 11.559 9.328 1.00 . B A . 38 PRO HB2 1 1
3 3982 2 2 38 PRO HB3 H -6.739 9.819 9.033 1.00 . B A . 38 PRO HB3 1 1
3 3983 2 2 38 PRO HD2 H -5.204 12.167 11.743 1.00 . B A . 38 PRO HD2 1 1
3 3984 2 2 38 PRO HD3 H -4.448 10.646 12.264 1.00 . B A . 38 PRO HD3 1 1
3 3985 2 2 38 PRO HG2 H -7.031 10.771 11.504 1.00 . B A . 38 PRO HG2 1 1
3 3986 2 2 38 PRO HG3 H -6.023 9.347 11.185 1.00 . B A . 38 PRO HG3 1 1
3 3987 2 2 38 PRO N N -4.080 11.174 10.249 1.00 . B A . 38 PRO N 1 1
3 3988 2 2 38 PRO O O -4.200 11.602 6.870 1.00 . B A . 38 PRO O 1 1
3 3989 2 2 39 ASP C C -3.837 14.504 6.867 1.00 . B A . 39 ASP C 1 1
3 3990 2 2 39 ASP CA C -5.262 14.131 7.268 1.00 . B A . 39 ASP CA 1 1
3 3991 2 2 39 ASP CB C -5.975 15.352 7.849 1.00 . B A . 39 ASP CB 1 1
3 3992 2 2 39 ASP CG C -5.424 15.754 9.203 1.00 . B A . 39 ASP CG 1 1
3 3993 2 2 39 ASP H H -5.690 13.173 9.107 1.00 . B A . 39 ASP H 1 1
3 3994 2 2 39 ASP HA H -5.794 13.802 6.387 1.00 . B A . 39 ASP HA 1 1
3 3995 2 2 39 ASP HB2 H -5.858 16.186 7.172 1.00 . B A . 39 ASP HB2 1 1
3 3996 2 2 39 ASP HB3 H -7.026 15.129 7.960 1.00 . B A . 39 ASP HB3 1 1
3 3997 2 2 39 ASP N N -5.274 13.035 8.231 1.00 . B A . 39 ASP N 1 1
3 3998 2 2 39 ASP O O -3.617 15.112 5.819 1.00 . B A . 39 ASP O 1 1
3 3999 2 2 39 ASP OD1 O -5.721 15.056 10.196 1.00 . B A . 39 ASP OD1 1 1
3 4000 2 2 39 ASP OD2 O -4.695 16.765 9.271 1.00 . B A . 39 ASP OD2 1 1
3 4001 2 2 40 GLN C C -0.922 13.589 6.304 1.00 . B A . 40 GLN C 1 1
3 4002 2 2 40 GLN CA C -1.470 14.452 7.438 1.00 . B A . 40 GLN CA 1 1
3 4003 2 2 40 GLN CB C -0.630 14.248 8.700 1.00 . B A . 40 GLN CB 1 1
3 4004 2 2 40 GLN CD C 0.110 16.655 8.903 1.00 . B A . 40 GLN CD 1 1
3 4005 2 2 40 GLN CG C -0.559 15.480 9.589 1.00 . B A . 40 GLN CG 1 1
3 4006 2 2 40 GLN H H -3.104 13.667 8.531 1.00 . B A . 40 GLN H 1 1
3 4007 2 2 40 GLN HA H -1.412 15.489 7.143 1.00 . B A . 40 GLN HA 1 1
3 4008 2 2 40 GLN HB2 H -1.056 13.440 9.275 1.00 . B A . 40 GLN HB2 1 1
3 4009 2 2 40 GLN HB3 H 0.375 13.982 8.410 1.00 . B A . 40 GLN HB3 1 1
3 4010 2 2 40 GLN HE21 H -1.448 17.817 9.319 1.00 . B A . 40 GLN HE21 1 1
3 4011 2 2 40 GLN HE22 H -0.158 18.573 8.455 1.00 . B A . 40 GLN HE22 1 1
3 4012 2 2 40 GLN HG2 H -1.563 15.768 9.864 1.00 . B A . 40 GLN HG2 1 1
3 4013 2 2 40 GLN HG3 H 0.001 15.233 10.479 1.00 . B A . 40 GLN HG3 1 1
3 4014 2 2 40 GLN N N -2.871 14.145 7.708 1.00 . B A . 40 GLN N 1 1
3 4015 2 2 40 GLN NE2 N -0.567 17.797 8.891 1.00 . B A . 40 GLN NE2 1 1
3 4016 2 2 40 GLN O O -0.045 14.019 5.555 1.00 . B A . 40 GLN O 1 1
3 4017 2 2 40 GLN OE1 O 1.224 16.538 8.390 1.00 . B A . 40 GLN OE1 1 1
3 4018 2 2 41 GLN C C -2.166 10.893 4.352 1.00 . B A . 41 GLN C 1 1
3 4019 2 2 41 GLN CA C -0.987 11.450 5.145 1.00 . B A . 41 GLN CA 1 1
3 4020 2 2 41 GLN CB C -0.187 10.303 5.763 1.00 . B A . 41 GLN CB 1 1
3 4021 2 2 41 GLN CD C -0.157 8.505 7.538 1.00 . B A . 41 GLN CD 1 1
3 4022 2 2 41 GLN CG C -1.014 9.401 6.666 1.00 . B A . 41 GLN CG 1 1
3 4023 2 2 41 GLN H H -2.130 12.078 6.815 1.00 . B A . 41 GLN H 1 1
3 4024 2 2 41 GLN HA H -0.347 12.002 4.473 1.00 . B A . 41 GLN HA 1 1
3 4025 2 2 41 GLN HB2 H 0.227 9.700 4.969 1.00 . B A . 41 GLN HB2 1 1
3 4026 2 2 41 GLN HB3 H 0.620 10.718 6.348 1.00 . B A . 41 GLN HB3 1 1
3 4027 2 2 41 GLN HE21 H -1.646 8.308 8.842 1.00 . B A . 41 GLN HE21 1 1
3 4028 2 2 41 GLN HE22 H -0.190 7.464 9.232 1.00 . B A . 41 GLN HE22 1 1
3 4029 2 2 41 GLN HG2 H -1.628 10.018 7.306 1.00 . B A . 41 GLN HG2 1 1
3 4030 2 2 41 GLN HG3 H -1.648 8.781 6.049 1.00 . B A . 41 GLN HG3 1 1
3 4031 2 2 41 GLN N N -1.437 12.369 6.186 1.00 . B A . 41 GLN N 1 1
3 4032 2 2 41 GLN NE2 N -0.722 8.046 8.650 1.00 . B A . 41 GLN NE2 1 1
3 4033 2 2 41 GLN O O -3.177 10.487 4.925 1.00 . B A . 41 GLN O 1 1
3 4034 2 2 41 GLN OE1 O 0.998 8.227 7.217 1.00 . B A . 41 GLN OE1 1 1
3 4035 2 2 42 ARG C C -2.802 8.904 1.785 1.00 . B A . 42 ARG C 1 1
3 4036 2 2 42 ARG CA C -3.074 10.358 2.157 1.00 . B A . 42 ARG CA 1 1
3 4037 2 2 42 ARG CB C -3.175 11.210 0.889 1.00 . B A . 42 ARG CB 1 1
3 4038 2 2 42 ARG CD C -4.744 12.977 1.741 1.00 . B A . 42 ARG CD 1 1
3 4039 2 2 42 ARG CG C -3.369 12.689 1.160 1.00 . B A . 42 ARG CG 1 1
3 4040 2 2 42 ARG CZ C -6.015 12.326 3.750 1.00 . B A . 42 ARG CZ 1 1
3 4041 2 2 42 ARG H H -1.194 11.205 2.634 1.00 . B A . 42 ARG H 1 1
3 4042 2 2 42 ARG HA H -4.010 10.412 2.693 1.00 . B A . 42 ARG HA 1 1
3 4043 2 2 42 ARG HB2 H -2.271 11.086 0.314 1.00 . B A . 42 ARG HB2 1 1
3 4044 2 2 42 ARG HB3 H -4.011 10.865 0.302 1.00 . B A . 42 ARG HB3 1 1
3 4045 2 2 42 ARG HD2 H -4.924 14.040 1.697 1.00 . B A . 42 ARG HD2 1 1
3 4046 2 2 42 ARG HD3 H -5.485 12.461 1.148 1.00 . B A . 42 ARG HD3 1 1
3 4047 2 2 42 ARG HE H -4.024 12.384 3.625 1.00 . B A . 42 ARG HE 1 1
3 4048 2 2 42 ARG HG2 H -2.617 13.020 1.858 1.00 . B A . 42 ARG HG2 1 1
3 4049 2 2 42 ARG HG3 H -3.263 13.226 0.230 1.00 . B A . 42 ARG HG3 1 1
3 4050 2 2 42 ARG HH11 H -7.160 12.835 2.162 1.00 . B A . 42 ARG HH11 1 1
3 4051 2 2 42 ARG HH12 H -8.029 12.367 3.585 1.00 . B A . 42 ARG HH12 1 1
3 4052 2 2 42 ARG HH21 H -5.165 11.768 5.496 1.00 . B A . 42 ARG HH21 1 1
3 4053 2 2 42 ARG HH22 H -6.897 11.762 5.478 1.00 . B A . 42 ARG HH22 1 1
3 4054 2 2 42 ARG N N -2.025 10.872 3.030 1.00 . B A . 42 ARG N 1 1
3 4055 2 2 42 ARG NE N -4.856 12.536 3.129 1.00 . B A . 42 ARG NE 1 1
3 4056 2 2 42 ARG NH1 N -7.163 12.527 3.113 1.00 . B A . 42 ARG NH1 1 1
3 4057 2 2 42 ARG NH2 N -6.026 11.919 5.012 1.00 . B A . 42 ARG NH2 1 1
3 4058 2 2 42 ARG O O -1.761 8.349 2.136 1.00 . B A . 42 ARG O 1 1
3 4059 2 2 43 LEU C C -4.169 6.689 -0.743 1.00 . B A . 43 LEU C 1 1
3 4060 2 2 43 LEU CA C -3.596 6.903 0.653 1.00 . B A . 43 LEU CA 1 1
3 4061 2 2 43 LEU CB C -4.288 5.971 1.653 1.00 . B A . 43 LEU CB 1 1
3 4062 2 2 43 LEU CD1 C -2.127 5.017 2.421 1.00 . B A . 43 LEU CD1 1 1
3 4063 2 2 43 LEU CD2 C -4.267 3.884 3.042 1.00 . B A . 43 LEU CD2 1 1
3 4064 2 2 43 LEU CG C -3.533 4.687 1.976 1.00 . B A . 43 LEU CG 1 1
3 4065 2 2 43 LEU H H -4.549 8.786 0.819 1.00 . B A . 43 LEU H 1 1
3 4066 2 2 43 LEU HA H -2.543 6.674 0.634 1.00 . B A . 43 LEU HA 1 1
3 4067 2 2 43 LEU HB2 H -4.444 6.515 2.572 1.00 . B A . 43 LEU HB2 1 1
3 4068 2 2 43 LEU HB3 H -5.242 5.700 1.254 1.00 . B A . 43 LEU HB3 1 1
3 4069 2 2 43 LEU HD11 H -2.018 6.090 2.466 1.00 . B A . 43 LEU HD11 1 1
3 4070 2 2 43 LEU HD12 H -1.423 4.611 1.713 1.00 . B A . 43 LEU HD12 1 1
3 4071 2 2 43 LEU HD13 H -1.947 4.595 3.396 1.00 . B A . 43 LEU HD13 1 1
3 4072 2 2 43 LEU HD21 H -4.700 3.004 2.592 1.00 . B A . 43 LEU HD21 1 1
3 4073 2 2 43 LEU HD22 H -5.050 4.490 3.474 1.00 . B A . 43 LEU HD22 1 1
3 4074 2 2 43 LEU HD23 H -3.572 3.590 3.815 1.00 . B A . 43 LEU HD23 1 1
3 4075 2 2 43 LEU HG H -3.466 4.081 1.084 1.00 . B A . 43 LEU HG 1 1
3 4076 2 2 43 LEU N N -3.742 8.292 1.071 1.00 . B A . 43 LEU N 1 1
3 4077 2 2 43 LEU O O -5.236 7.207 -1.075 1.00 . B A . 43 LEU O 1 1
3 4078 2 2 44 ILE C C -3.642 4.173 -3.277 1.00 . B A . 44 ILE C 1 1
3 4079 2 2 44 ILE CA C -3.887 5.636 -2.920 1.00 . B A . 44 ILE CA 1 1
3 4080 2 2 44 ILE CB C -3.163 6.532 -3.942 1.00 . B A . 44 ILE CB 1 1
3 4081 2 2 44 ILE CD1 C -2.267 8.896 -4.248 1.00 . B A . 44 ILE CD1 1 1
3 4082 2 2 44 ILE CG1 C -3.243 7.999 -3.517 1.00 . B A . 44 ILE CG1 1 1
3 4083 2 2 44 ILE CG2 C -3.760 6.344 -5.330 1.00 . B A . 44 ILE CG2 1 1
3 4084 2 2 44 ILE H H -2.611 5.537 -1.235 1.00 . B A . 44 ILE H 1 1
3 4085 2 2 44 ILE HA H -4.947 5.838 -2.981 1.00 . B A . 44 ILE HA 1 1
3 4086 2 2 44 ILE HB H -2.126 6.231 -3.981 1.00 . B A . 44 ILE HB 1 1
3 4087 2 2 44 ILE HD11 H -1.702 9.473 -3.530 1.00 . B A . 44 ILE HD11 1 1
3 4088 2 2 44 ILE HD12 H -2.810 9.564 -4.900 1.00 . B A . 44 ILE HD12 1 1
3 4089 2 2 44 ILE HD13 H -1.592 8.290 -4.834 1.00 . B A . 44 ILE HD13 1 1
3 4090 2 2 44 ILE HG12 H -4.239 8.369 -3.708 1.00 . B A . 44 ILE HG12 1 1
3 4091 2 2 44 ILE HG13 H -3.034 8.072 -2.460 1.00 . B A . 44 ILE HG13 1 1
3 4092 2 2 44 ILE HG21 H -3.631 5.318 -5.641 1.00 . B A . 44 ILE HG21 1 1
3 4093 2 2 44 ILE HG22 H -3.259 6.997 -6.029 1.00 . B A . 44 ILE HG22 1 1
3 4094 2 2 44 ILE HG23 H -4.812 6.583 -5.304 1.00 . B A . 44 ILE HG23 1 1
3 4095 2 2 44 ILE N N -3.453 5.921 -1.558 1.00 . B A . 44 ILE N 1 1
3 4096 2 2 44 ILE O O -2.622 3.595 -2.899 1.00 . B A . 44 ILE O 1 1
3 4097 2 2 45 PHE C C -5.221 1.933 -5.713 1.00 . B A . 45 PHE C 1 1
3 4098 2 2 45 PHE CA C -4.467 2.185 -4.411 1.00 . B A . 45 PHE CA 1 1
3 4099 2 2 45 PHE CB C -5.003 1.267 -3.312 1.00 . B A . 45 PHE CB 1 1
3 4100 2 2 45 PHE CD1 C -3.460 -0.690 -3.607 1.00 . B A . 45 PHE CD1 1 1
3 4101 2 2 45 PHE CD2 C -5.808 -1.063 -3.783 1.00 . B A . 45 PHE CD2 1 1
3 4102 2 2 45 PHE CE1 C -3.226 -2.031 -3.846 1.00 . B A . 45 PHE CE1 1 1
3 4103 2 2 45 PHE CE2 C -5.581 -2.405 -4.024 1.00 . B A . 45 PHE CE2 1 1
3 4104 2 2 45 PHE CG C -4.753 -0.191 -3.573 1.00 . B A . 45 PHE CG 1 1
3 4105 2 2 45 PHE CZ C -4.287 -2.889 -4.055 1.00 . B A . 45 PHE CZ 1 1
3 4106 2 2 45 PHE H H -5.373 4.094 -4.275 1.00 . B A . 45 PHE H 1 1
3 4107 2 2 45 PHE HA H -3.420 1.970 -4.568 1.00 . B A . 45 PHE HA 1 1
3 4108 2 2 45 PHE HB2 H -4.530 1.522 -2.377 1.00 . B A . 45 PHE HB2 1 1
3 4109 2 2 45 PHE HB3 H -6.070 1.410 -3.221 1.00 . B A . 45 PHE HB3 1 1
3 4110 2 2 45 PHE HD1 H -2.629 -0.020 -3.444 1.00 . B A . 45 PHE HD1 1 1
3 4111 2 2 45 PHE HD2 H -6.820 -0.685 -3.758 1.00 . B A . 45 PHE HD2 1 1
3 4112 2 2 45 PHE HE1 H -2.214 -2.407 -3.871 1.00 . B A . 45 PHE HE1 1 1
3 4113 2 2 45 PHE HE2 H -6.413 -3.074 -4.186 1.00 . B A . 45 PHE HE2 1 1
3 4114 2 2 45 PHE HZ H -4.107 -3.937 -4.243 1.00 . B A . 45 PHE HZ 1 1
3 4115 2 2 45 PHE N N -4.582 3.581 -4.005 1.00 . B A . 45 PHE N 1 1
3 4116 2 2 45 PHE O O -6.382 2.315 -5.854 1.00 . B A . 45 PHE O 1 1
3 4117 2 2 46 ALA C C -5.657 2.246 -8.641 1.00 . B A . 46 ALA C 1 1
3 4118 2 2 46 ALA CA C -5.158 0.979 -7.953 1.00 . B A . 46 ALA CA 1 1
3 4119 2 2 46 ALA CB C -6.298 -0.013 -7.779 1.00 . B A . 46 ALA CB 1 1
3 4120 2 2 46 ALA H H -3.629 1.004 -6.490 1.00 . B A . 46 ALA H 1 1
3 4121 2 2 46 ALA HA H -4.404 0.518 -8.574 1.00 . B A . 46 ALA HA 1 1
3 4122 2 2 46 ALA HB1 H -7.017 0.383 -7.077 1.00 . B A . 46 ALA HB1 1 1
3 4123 2 2 46 ALA HB2 H -5.908 -0.948 -7.404 1.00 . B A . 46 ALA HB2 1 1
3 4124 2 2 46 ALA HB3 H -6.779 -0.180 -8.732 1.00 . B A . 46 ALA HB3 1 1
3 4125 2 2 46 ALA N N -4.552 1.284 -6.662 1.00 . B A . 46 ALA N 1 1
3 4126 2 2 46 ALA O O -6.710 2.244 -9.279 1.00 . B A . 46 ALA O 1 1
3 4127 2 2 47 GLY C C -6.565 5.142 -8.540 1.00 . B A . 47 GLY C 1 1
3 4128 2 2 47 GLY CA C -5.278 4.585 -9.116 1.00 . B A . 47 GLY CA 1 1
3 4129 2 2 47 GLY H H -4.067 3.268 -7.983 1.00 . B A . 47 GLY H 1 1
3 4130 2 2 47 GLY HA2 H -4.487 5.303 -8.961 1.00 . B A . 47 GLY HA2 1 1
3 4131 2 2 47 GLY HA3 H -5.407 4.431 -10.177 1.00 . B A . 47 GLY HA3 1 1
3 4132 2 2 47 GLY N N -4.896 3.326 -8.503 1.00 . B A . 47 GLY N 1 1
3 4133 2 2 47 GLY O O -7.279 5.889 -9.209 1.00 . B A . 47 GLY O 1 1
3 4134 2 2 48 LYS C C -7.732 5.979 -5.337 1.00 . B A . 48 LYS C 1 1
3 4135 2 2 48 LYS CA C -8.072 5.247 -6.631 1.00 . B A . 48 LYS CA 1 1
3 4136 2 2 48 LYS CB C -9.005 4.071 -6.334 1.00 . B A . 48 LYS CB 1 1
3 4137 2 2 48 LYS CD C -9.845 1.950 -7.389 1.00 . B A . 48 LYS CD 1 1
3 4138 2 2 48 LYS CE C -10.573 1.347 -8.580 1.00 . B A . 48 LYS CE 1 1
3 4139 2 2 48 LYS CG C -9.603 3.439 -7.581 1.00 . B A . 48 LYS CG 1 1
3 4140 2 2 48 LYS H H -6.254 4.181 -6.815 1.00 . B A . 48 LYS H 1 1
3 4141 2 2 48 LYS HA H -8.573 5.932 -7.297 1.00 . B A . 48 LYS HA 1 1
3 4142 2 2 48 LYS HB2 H -8.450 3.311 -5.803 1.00 . B A . 48 LYS HB2 1 1
3 4143 2 2 48 LYS HB3 H -9.814 4.417 -5.709 1.00 . B A . 48 LYS HB3 1 1
3 4144 2 2 48 LYS HD2 H -8.895 1.453 -7.272 1.00 . B A . 48 LYS HD2 1 1
3 4145 2 2 48 LYS HD3 H -10.443 1.805 -6.502 1.00 . B A . 48 LYS HD3 1 1
3 4146 2 2 48 LYS HE2 H -11.251 2.084 -8.982 1.00 . B A . 48 LYS HE2 1 1
3 4147 2 2 48 LYS HE3 H -9.845 1.080 -9.332 1.00 . B A . 48 LYS HE3 1 1
3 4148 2 2 48 LYS HG2 H -10.542 3.922 -7.803 1.00 . B A . 48 LYS HG2 1 1
3 4149 2 2 48 LYS HG3 H -8.920 3.580 -8.406 1.00 . B A . 48 LYS HG3 1 1
3 4150 2 2 48 LYS HZ1 H -11.498 -0.469 -9.035 1.00 . B A . 48 LYS HZ1 1 1
3 4151 2 2 48 LYS HZ2 H -12.271 0.406 -7.811 1.00 . B A . 48 LYS HZ2 1 1
3 4152 2 2 48 LYS HZ3 H -10.827 -0.412 -7.483 1.00 . B A . 48 LYS HZ3 1 1
3 4153 2 2 48 LYS N N -6.863 4.778 -7.296 1.00 . B A . 48 LYS N 1 1
3 4154 2 2 48 LYS NZ N -11.346 0.133 -8.201 1.00 . B A . 48 LYS NZ 1 1
3 4155 2 2 48 LYS O O -6.830 5.577 -4.602 1.00 . B A . 48 LYS O 1 1
3 4156 2 2 49 GLN C C -8.900 7.196 -2.650 1.00 . B A . 49 GLN C 1 1
3 4157 2 2 49 GLN CA C -8.236 7.847 -3.860 1.00 . B A . 49 GLN CA 1 1
3 4158 2 2 49 GLN CB C -8.773 9.267 -4.048 1.00 . B A . 49 GLN CB 1 1
3 4159 2 2 49 GLN CD C -10.266 9.556 -6.064 1.00 . B A . 49 GLN CD 1 1
3 4160 2 2 49 GLN CG C -10.200 9.313 -4.570 1.00 . B A . 49 GLN CG 1 1
3 4161 2 2 49 GLN H H -9.165 7.328 -5.689 1.00 . B A . 49 GLN H 1 1
3 4162 2 2 49 GLN HA H -7.171 7.894 -3.687 1.00 . B A . 49 GLN HA 1 1
3 4163 2 2 49 GLN HB2 H -8.743 9.779 -3.098 1.00 . B A . 49 GLN HB2 1 1
3 4164 2 2 49 GLN HB3 H -8.139 9.789 -4.749 1.00 . B A . 49 GLN HB3 1 1
3 4165 2 2 49 GLN HE21 H -11.039 11.363 -5.762 1.00 . B A . 49 GLN HE21 1 1
3 4166 2 2 49 GLN HE22 H -10.807 10.912 -7.414 1.00 . B A . 49 GLN HE22 1 1
3 4167 2 2 49 GLN HG2 H -10.680 8.371 -4.352 1.00 . B A . 49 GLN HG2 1 1
3 4168 2 2 49 GLN HG3 H -10.728 10.110 -4.066 1.00 . B A . 49 GLN HG3 1 1
3 4169 2 2 49 GLN N N -8.460 7.057 -5.064 1.00 . B A . 49 GLN N 1 1
3 4170 2 2 49 GLN NE2 N -10.753 10.729 -6.453 1.00 . B A . 49 GLN NE2 1 1
3 4171 2 2 49 GLN O O -10.121 7.048 -2.605 1.00 . B A . 49 GLN O 1 1
3 4172 2 2 49 GLN OE1 O -9.884 8.700 -6.862 1.00 . B A . 49 GLN OE1 1 1
3 4173 2 2 50 LEU C C -9.085 7.221 0.535 1.00 . B A . 50 LEU C 1 1
3 4174 2 2 50 LEU CA C -8.595 6.174 -0.463 1.00 . B A . 50 LEU CA 1 1
3 4175 2 2 50 LEU CB C -7.507 5.308 0.177 1.00 . B A . 50 LEU CB 1 1
3 4176 2 2 50 LEU CD1 C -7.608 3.465 -1.523 1.00 . B A . 50 LEU CD1 1 1
3 4177 2 2 50 LEU CD2 C -6.602 3.037 0.725 1.00 . B A . 50 LEU CD2 1 1
3 4178 2 2 50 LEU CG C -7.665 3.802 -0.041 1.00 . B A . 50 LEU CG 1 1
3 4179 2 2 50 LEU H H -7.123 6.954 -1.767 1.00 . B A . 50 LEU H 1 1
3 4180 2 2 50 LEU HA H -9.426 5.544 -0.742 1.00 . B A . 50 LEU HA 1 1
3 4181 2 2 50 LEU HB2 H -6.552 5.609 -0.229 1.00 . B A . 50 LEU HB2 1 1
3 4182 2 2 50 LEU HB3 H -7.502 5.495 1.241 1.00 . B A . 50 LEU HB3 1 1
3 4183 2 2 50 LEU HD11 H -6.901 4.118 -2.014 1.00 . B A . 50 LEU HD11 1 1
3 4184 2 2 50 LEU HD12 H -8.585 3.598 -1.961 1.00 . B A . 50 LEU HD12 1 1
3 4185 2 2 50 LEU HD13 H -7.294 2.438 -1.647 1.00 . B A . 50 LEU HD13 1 1
3 4186 2 2 50 LEU HD21 H -7.079 2.443 1.488 1.00 . B A . 50 LEU HD21 1 1
3 4187 2 2 50 LEU HD22 H -5.917 3.733 1.186 1.00 . B A . 50 LEU HD22 1 1
3 4188 2 2 50 LEU HD23 H -6.062 2.391 0.050 1.00 . B A . 50 LEU HD23 1 1
3 4189 2 2 50 LEU HG H -8.627 3.490 0.334 1.00 . B A . 50 LEU HG 1 1
3 4190 2 2 50 LEU N N -8.087 6.809 -1.673 1.00 . B A . 50 LEU N 1 1
3 4191 2 2 50 LEU O O -8.391 7.549 1.497 1.00 . B A . 50 LEU O 1 1
3 4192 2 2 51 GLU C C -11.017 8.214 2.596 1.00 . B A . 51 GLU C 1 1
3 4193 2 2 51 GLU CA C -10.869 8.748 1.176 1.00 . B A . 51 GLU CA 1 1
3 4194 2 2 51 GLU CB C -12.232 9.194 0.641 1.00 . B A . 51 GLU CB 1 1
3 4195 2 2 51 GLU CD C -13.536 10.179 -1.284 1.00 . B A . 51 GLU CD 1 1
3 4196 2 2 51 GLU CG C -12.166 9.828 -0.739 1.00 . B A . 51 GLU CG 1 1
3 4197 2 2 51 GLU H H -10.791 7.438 -0.485 1.00 . B A . 51 GLU H 1 1
3 4198 2 2 51 GLU HA H -10.203 9.598 1.191 1.00 . B A . 51 GLU HA 1 1
3 4199 2 2 51 GLU HB2 H -12.882 8.334 0.587 1.00 . B A . 51 GLU HB2 1 1
3 4200 2 2 51 GLU HB3 H -12.655 9.914 1.325 1.00 . B A . 51 GLU HB3 1 1
3 4201 2 2 51 GLU HG2 H -11.577 10.732 -0.679 1.00 . B A . 51 GLU HG2 1 1
3 4202 2 2 51 GLU HG3 H -11.691 9.135 -1.417 1.00 . B A . 51 GLU HG3 1 1
3 4203 2 2 51 GLU N N -10.285 7.740 0.299 1.00 . B A . 51 GLU N 1 1
3 4204 2 2 51 GLU O O -11.181 7.013 2.804 1.00 . B A . 51 GLU O 1 1
3 4205 2 2 51 GLU OE1 O -14.287 10.895 -0.588 1.00 . B A . 51 GLU OE1 1 1
3 4206 2 2 51 GLU OE2 O -13.859 9.739 -2.408 1.00 . B A . 51 GLU OE2 1 1
3 4207 2 2 52 ASP C C -12.350 7.914 5.212 1.00 . B A . 52 ASP C 1 1
3 4208 2 2 52 ASP CA C -11.084 8.736 4.976 1.00 . B A . 52 ASP CA 1 1
3 4209 2 2 52 ASP CB C -11.100 9.982 5.864 1.00 . B A . 52 ASP CB 1 1
3 4210 2 2 52 ASP CG C -9.705 10.440 6.243 1.00 . B A . 52 ASP CG 1 1
3 4211 2 2 52 ASP H H -10.825 10.059 3.344 1.00 . B A . 52 ASP H 1 1
3 4212 2 2 52 ASP HA H -10.227 8.134 5.235 1.00 . B A . 52 ASP HA 1 1
3 4213 2 2 52 ASP HB2 H -11.591 10.786 5.335 1.00 . B A . 52 ASP HB2 1 1
3 4214 2 2 52 ASP HB3 H -11.647 9.764 6.770 1.00 . B A . 52 ASP HB3 1 1
3 4215 2 2 52 ASP N N -10.958 9.115 3.573 1.00 . B A . 52 ASP N 1 1
3 4216 2 2 52 ASP O O -12.397 7.074 6.111 1.00 . B A . 52 ASP O 1 1
3 4217 2 2 52 ASP OD1 O -8.768 10.210 5.448 1.00 . B A . 52 ASP OD1 1 1
3 4218 2 2 52 ASP OD2 O -9.549 11.029 7.333 1.00 . B A . 52 ASP OD2 1 1
3 4219 2 2 53 GLY C C -14.820 6.411 3.441 1.00 . B A . 53 GLY C 1 1
3 4220 2 2 53 GLY CA C -14.621 7.439 4.539 1.00 . B A . 53 GLY CA 1 1
3 4221 2 2 53 GLY H H -13.277 8.844 3.702 1.00 . B A . 53 GLY H 1 1
3 4222 2 2 53 GLY HA2 H -14.628 6.934 5.494 1.00 . B A . 53 GLY HA2 1 1
3 4223 2 2 53 GLY HA3 H -15.439 8.143 4.509 1.00 . B A . 53 GLY HA3 1 1
3 4224 2 2 53 GLY N N -13.371 8.164 4.401 1.00 . B A . 53 GLY N 1 1
3 4225 2 2 53 GLY O O -15.778 6.491 2.674 1.00 . B A . 53 GLY O 1 1
3 4226 2 2 54 ARG C C -13.448 3.077 2.891 1.00 . B A . 54 ARG C 1 1
3 4227 2 2 54 ARG CA C -13.991 4.397 2.355 1.00 . B A . 54 ARG CA 1 1
3 4228 2 2 54 ARG CB C -13.217 4.810 1.102 1.00 . B A . 54 ARG CB 1 1
3 4229 2 2 54 ARG CD C -15.103 5.113 -0.530 1.00 . B A . 54 ARG CD 1 1
3 4230 2 2 54 ARG CG C -13.969 5.792 0.219 1.00 . B A . 54 ARG CG 1 1
3 4231 2 2 54 ARG CZ C -14.666 5.588 -2.908 1.00 . B A . 54 ARG CZ 1 1
3 4232 2 2 54 ARG H H -13.169 5.433 4.007 1.00 . B A . 54 ARG H 1 1
3 4233 2 2 54 ARG HA H -15.032 4.265 2.097 1.00 . B A . 54 ARG HA 1 1
3 4234 2 2 54 ARG HB2 H -12.287 5.267 1.403 1.00 . B A . 54 ARG HB2 1 1
3 4235 2 2 54 ARG HB3 H -13.002 3.926 0.519 1.00 . B A . 54 ARG HB3 1 1
3 4236 2 2 54 ARG HD2 H -15.394 4.224 0.011 1.00 . B A . 54 ARG HD2 1 1
3 4237 2 2 54 ARG HD3 H -15.942 5.792 -0.580 1.00 . B A . 54 ARG HD3 1 1
3 4238 2 2 54 ARG HE H -14.482 3.797 -2.046 1.00 . B A . 54 ARG HE 1 1
3 4239 2 2 54 ARG HG2 H -14.378 6.577 0.837 1.00 . B A . 54 ARG HG2 1 1
3 4240 2 2 54 ARG HG3 H -13.280 6.216 -0.497 1.00 . B A . 54 ARG HG3 1 1
3 4241 2 2 54 ARG HH11 H -15.250 7.194 -1.826 1.00 . B A . 54 ARG HH11 1 1
3 4242 2 2 54 ARG HH12 H -14.936 7.501 -3.501 1.00 . B A . 54 ARG HH12 1 1
3 4243 2 2 54 ARG HH21 H -14.068 4.200 -4.249 1.00 . B A . 54 ARG HH21 1 1
3 4244 2 2 54 ARG HH22 H -14.266 5.801 -4.877 1.00 . B A . 54 ARG HH22 1 1
3 4245 2 2 54 ARG N N -13.911 5.443 3.367 1.00 . B A . 54 ARG N 1 1
3 4246 2 2 54 ARG NE N -14.716 4.735 -1.887 1.00 . B A . 54 ARG NE 1 1
3 4247 2 2 54 ARG NH1 N -14.977 6.866 -2.730 1.00 . B A . 54 ARG NH1 1 1
3 4248 2 2 54 ARG NH2 N -14.303 5.162 -4.109 1.00 . B A . 54 ARG NH2 1 1
3 4249 2 2 54 ARG O O -12.502 3.059 3.678 1.00 . B A . 54 ARG O 1 1
3 4250 2 2 55 THR C C -12.447 0.153 2.071 1.00 . B A . 55 THR C 1 1
3 4251 2 2 55 THR CA C -13.628 0.650 2.898 1.00 . B A . 55 THR CA 1 1
3 4252 2 2 55 THR CB C -14.789 -0.341 2.796 1.00 . B A . 55 THR CB 1 1
3 4253 2 2 55 THR CG2 C -15.969 0.029 3.668 1.00 . B A . 55 THR CG2 1 1
3 4254 2 2 55 THR H H -14.801 2.054 1.834 1.00 . B A . 55 THR H 1 1
3 4255 2 2 55 THR HA H -13.321 0.725 3.932 1.00 . B A . 55 THR HA 1 1
3 4256 2 2 55 THR HB H -14.444 -1.317 3.103 1.00 . B A . 55 THR HB 1 1
3 4257 2 2 55 THR HG1 H -15.693 0.384 1.216 1.00 . B A . 55 THR HG1 1 1
3 4258 2 2 55 THR HG21 H -16.531 -0.861 3.910 1.00 . B A . 55 THR HG21 1 1
3 4259 2 2 55 THR HG22 H -16.605 0.723 3.138 1.00 . B A . 55 THR HG22 1 1
3 4260 2 2 55 THR HG23 H -15.614 0.489 4.578 1.00 . B A . 55 THR HG23 1 1
3 4261 2 2 55 THR N N -14.051 1.975 2.461 1.00 . B A . 55 THR N 1 1
3 4262 2 2 55 THR O O -11.987 0.834 1.154 1.00 . B A . 55 THR O 1 1
3 4263 2 2 55 THR OG1 O -15.253 -0.434 1.460 1.00 . B A . 55 THR OG1 1 1
3 4264 2 2 56 LEU C C -11.301 -2.472 0.512 1.00 . B A . 56 LEU C 1 1
3 4265 2 2 56 LEU CA C -10.831 -1.628 1.692 1.00 . B A . 56 LEU CA 1 1
3 4266 2 2 56 LEU CB C -9.994 -2.477 2.640 1.00 . B A . 56 LEU CB 1 1
3 4267 2 2 56 LEU CD1 C -8.200 -2.239 4.349 1.00 . B A . 56 LEU CD1 1 1
3 4268 2 2 56 LEU CD2 C -9.574 -0.294 3.805 1.00 . B A . 56 LEU CD2 1 1
3 4269 2 2 56 LEU CG C -9.581 -1.796 3.946 1.00 . B A . 56 LEU CG 1 1
3 4270 2 2 56 LEU H H -12.369 -1.533 3.142 1.00 . B A . 56 LEU H 1 1
3 4271 2 2 56 LEU HA H -10.212 -0.826 1.323 1.00 . B A . 56 LEU HA 1 1
3 4272 2 2 56 LEU HB2 H -10.548 -3.373 2.881 1.00 . B A . 56 LEU HB2 1 1
3 4273 2 2 56 LEU HB3 H -9.094 -2.758 2.119 1.00 . B A . 56 LEU HB3 1 1
3 4274 2 2 56 LEU HD11 H -7.683 -1.397 4.789 1.00 . B A . 56 LEU HD11 1 1
3 4275 2 2 56 LEU HD12 H -7.667 -2.570 3.469 1.00 . B A . 56 LEU HD12 1 1
3 4276 2 2 56 LEU HD13 H -8.266 -3.045 5.063 1.00 . B A . 56 LEU HD13 1 1
3 4277 2 2 56 LEU HD21 H -9.361 -0.036 2.779 1.00 . B A . 56 LEU HD21 1 1
3 4278 2 2 56 LEU HD22 H -8.799 0.108 4.444 1.00 . B A . 56 LEU HD22 1 1
3 4279 2 2 56 LEU HD23 H -10.533 0.106 4.093 1.00 . B A . 56 LEU HD23 1 1
3 4280 2 2 56 LEU HG H -10.272 -2.062 4.732 1.00 . B A . 56 LEU HG 1 1
3 4281 2 2 56 LEU N N -11.960 -1.038 2.402 1.00 . B A . 56 LEU N 1 1
3 4282 2 2 56 LEU O O -10.700 -2.445 -0.563 1.00 . B A . 56 LEU O 1 1
3 4283 2 2 57 SER C C -13.281 -3.263 -1.569 1.00 . B A . 57 SER C 1 1
3 4284 2 2 57 SER CA C -12.929 -4.076 -0.328 1.00 . B A . 57 SER CA 1 1
3 4285 2 2 57 SER CB C -14.172 -4.809 0.185 1.00 . B A . 57 SER CB 1 1
3 4286 2 2 57 SER H H -12.813 -3.202 1.598 1.00 . B A . 57 SER H 1 1
3 4287 2 2 57 SER HA H -12.177 -4.805 -0.591 1.00 . B A . 57 SER HA 1 1
3 4288 2 2 57 SER HB2 H -13.895 -5.449 1.010 1.00 . B A . 57 SER HB2 1 1
3 4289 2 2 57 SER HB3 H -14.901 -4.085 0.518 1.00 . B A . 57 SER HB3 1 1
3 4290 2 2 57 SER HG H -15.039 -6.442 -0.462 1.00 . B A . 57 SER HG 1 1
3 4291 2 2 57 SER N N -12.378 -3.223 0.719 1.00 . B A . 57 SER N 1 1
3 4292 2 2 57 SER O O -13.254 -3.776 -2.688 1.00 . B A . 57 SER O 1 1
3 4293 2 2 57 SER OG O -14.750 -5.606 -0.835 1.00 . B A . 57 SER OG 1 1
3 4294 2 2 58 ASP C C -12.776 -0.875 -3.391 1.00 . B A . 58 ASP C 1 1
3 4295 2 2 58 ASP CA C -13.969 -1.108 -2.468 1.00 . B A . 58 ASP CA 1 1
3 4296 2 2 58 ASP CB C -14.480 0.231 -1.931 1.00 . B A . 58 ASP CB 1 1
3 4297 2 2 58 ASP CG C -15.610 0.796 -2.770 1.00 . B A . 58 ASP CG 1 1
3 4298 2 2 58 ASP H H -13.616 -1.639 -0.450 1.00 . B A . 58 ASP H 1 1
3 4299 2 2 58 ASP HA H -14.757 -1.584 -3.031 1.00 . B A . 58 ASP HA 1 1
3 4300 2 2 58 ASP HB2 H -14.840 0.093 -0.923 1.00 . B A . 58 ASP HB2 1 1
3 4301 2 2 58 ASP HB3 H -13.669 0.943 -1.926 1.00 . B A . 58 ASP HB3 1 1
3 4302 2 2 58 ASP N N -13.612 -1.992 -1.365 1.00 . B A . 58 ASP N 1 1
3 4303 2 2 58 ASP O O -12.942 -0.659 -4.591 1.00 . B A . 58 ASP O 1 1
3 4304 2 2 58 ASP OD1 O -16.539 0.031 -3.107 1.00 . B A . 58 ASP OD1 1 1
3 4305 2 2 58 ASP OD2 O -15.566 2.002 -3.089 1.00 . B A . 58 ASP OD2 1 1
3 4306 2 2 59 TYR C C -9.673 -2.043 -3.925 1.00 . B A . 59 TYR C 1 1
3 4307 2 2 59 TYR CA C -10.356 -0.715 -3.599 1.00 . B A . 59 TYR CA 1 1
3 4308 2 2 59 TYR CB C -9.392 0.194 -2.835 1.00 . B A . 59 TYR CB 1 1
3 4309 2 2 59 TYR CD1 C -10.212 2.485 -3.511 1.00 . B A . 59 TYR CD1 1 1
3 4310 2 2 59 TYR CD2 C -10.283 1.900 -1.201 1.00 . B A . 59 TYR CD2 1 1
3 4311 2 2 59 TYR CE1 C -10.743 3.726 -3.217 1.00 . B A . 59 TYR CE1 1 1
3 4312 2 2 59 TYR CE2 C -10.814 3.140 -0.900 1.00 . B A . 59 TYR CE2 1 1
3 4313 2 2 59 TYR CG C -9.973 1.552 -2.510 1.00 . B A . 59 TYR CG 1 1
3 4314 2 2 59 TYR CZ C -11.043 4.048 -1.911 1.00 . B A . 59 TYR CZ 1 1
3 4315 2 2 59 TYR H H -11.506 -1.098 -1.861 1.00 . B A . 59 TYR H 1 1
3 4316 2 2 59 TYR HA H -10.633 -0.232 -4.524 1.00 . B A . 59 TYR HA 1 1
3 4317 2 2 59 TYR HB2 H -9.119 -0.281 -1.905 1.00 . B A . 59 TYR HB2 1 1
3 4318 2 2 59 TYR HB3 H -8.504 0.346 -3.431 1.00 . B A . 59 TYR HB3 1 1
3 4319 2 2 59 TYR HD1 H -9.977 2.228 -4.534 1.00 . B A . 59 TYR HD1 1 1
3 4320 2 2 59 TYR HD2 H -10.102 1.186 -0.411 1.00 . B A . 59 TYR HD2 1 1
3 4321 2 2 59 TYR HE1 H -10.922 4.437 -4.010 1.00 . B A . 59 TYR HE1 1 1
3 4322 2 2 59 TYR HE2 H -11.049 3.392 0.124 1.00 . B A . 59 TYR HE2 1 1
3 4323 2 2 59 TYR HH H -12.247 5.505 -2.260 1.00 . B A . 59 TYR HH 1 1
3 4324 2 2 59 TYR N N -11.574 -0.922 -2.824 1.00 . B A . 59 TYR N 1 1
3 4325 2 2 59 TYR O O -8.502 -2.070 -4.303 1.00 . B A . 59 TYR O 1 1
3 4326 2 2 59 TYR OH O -11.572 5.283 -1.615 1.00 . B A . 59 TYR OH 1 1
3 4327 2 2 60 ASN C C -8.580 -4.721 -3.293 1.00 . B A . 60 ASN C 1 1
3 4328 2 2 60 ASN CA C -9.873 -4.469 -4.066 1.00 . B A . 60 ASN CA 1 1
3 4329 2 2 60 ASN CB C -9.624 -4.626 -5.567 1.00 . B A . 60 ASN CB 1 1
3 4330 2 2 60 ASN CG C -10.909 -4.786 -6.354 1.00 . B A . 60 ASN CG 1 1
3 4331 2 2 60 ASN H H -11.339 -3.059 -3.480 1.00 . B A . 60 ASN H 1 1
3 4332 2 2 60 ASN HA H -10.610 -5.195 -3.756 1.00 . B A . 60 ASN HA 1 1
3 4333 2 2 60 ASN HB2 H -9.106 -3.753 -5.933 1.00 . B A . 60 ASN HB2 1 1
3 4334 2 2 60 ASN HB3 H -9.009 -5.500 -5.733 1.00 . B A . 60 ASN HB3 1 1
3 4335 2 2 60 ASN HD21 H -10.534 -3.109 -7.354 1.00 . B A . 60 ASN HD21 1 1
3 4336 2 2 60 ASN HD22 H -11.999 -3.921 -7.775 1.00 . B A . 60 ASN HD22 1 1
3 4337 2 2 60 ASN N N -10.410 -3.142 -3.781 1.00 . B A . 60 ASN N 1 1
3 4338 2 2 60 ASN ND2 N -11.174 -3.844 -7.252 1.00 . B A . 60 ASN ND2 1 1
3 4339 2 2 60 ASN O O -7.640 -5.318 -3.818 1.00 . B A . 60 ASN O 1 1
3 4340 2 2 60 ASN OD1 O -11.656 -5.744 -6.157 1.00 . B A . 60 ASN OD1 1 1
3 4341 2 2 61 ILE C C -7.300 -5.870 -0.654 1.00 . B A . 61 ILE C 1 1
3 4342 2 2 61 ILE CA C -7.362 -4.449 -1.206 1.00 . B A . 61 ILE CA 1 1
3 4343 2 2 61 ILE CB C -7.344 -3.452 -0.031 1.00 . B A . 61 ILE CB 1 1
3 4344 2 2 61 ILE CD1 C -7.486 -0.973 0.543 1.00 . B A . 61 ILE CD1 1 1
3 4345 2 2 61 ILE CG1 C -7.561 -2.025 -0.542 1.00 . B A . 61 ILE CG1 1 1
3 4346 2 2 61 ILE CG2 C -6.030 -3.555 0.731 1.00 . B A . 61 ILE CG2 1 1
3 4347 2 2 61 ILE H H -9.322 -3.800 -1.679 1.00 . B A . 61 ILE H 1 1
3 4348 2 2 61 ILE HA H -6.488 -4.272 -1.815 1.00 . B A . 61 ILE HA 1 1
3 4349 2 2 61 ILE HB H -8.146 -3.710 0.644 1.00 . B A . 61 ILE HB 1 1
3 4350 2 2 61 ILE HD11 H -8.254 -1.158 1.279 1.00 . B A . 61 ILE HD11 1 1
3 4351 2 2 61 ILE HD12 H -7.633 0.005 0.108 1.00 . B A . 61 ILE HD12 1 1
3 4352 2 2 61 ILE HD13 H -6.516 -1.012 1.018 1.00 . B A . 61 ILE HD13 1 1
3 4353 2 2 61 ILE HG12 H -6.804 -1.794 -1.278 1.00 . B A . 61 ILE HG12 1 1
3 4354 2 2 61 ILE HG13 H -8.536 -1.960 -1.003 1.00 . B A . 61 ILE HG13 1 1
3 4355 2 2 61 ILE HG21 H -5.991 -2.784 1.486 1.00 . B A . 61 ILE HG21 1 1
3 4356 2 2 61 ILE HG22 H -5.206 -3.431 0.046 1.00 . B A . 61 ILE HG22 1 1
3 4357 2 2 61 ILE HG23 H -5.964 -4.525 1.204 1.00 . B A . 61 ILE HG23 1 1
3 4358 2 2 61 ILE N N -8.541 -4.267 -2.045 1.00 . B A . 61 ILE N 1 1
3 4359 2 2 61 ILE O O -8.180 -6.295 0.094 1.00 . B A . 61 ILE O 1 1
3 4360 2 2 62 GLN C C -5.022 -8.057 0.521 1.00 . B A . 62 GLN C 1 1
3 4361 2 2 62 GLN CA C -6.079 -7.975 -0.576 1.00 . B A . 62 GLN CA 1 1
3 4362 2 2 62 GLN CB C -5.685 -8.875 -1.748 1.00 . B A . 62 GLN CB 1 1
3 4363 2 2 62 GLN CD C -7.575 -10.549 -1.661 1.00 . B A . 62 GLN CD 1 1
3 4364 2 2 62 GLN CG C -6.873 -9.481 -2.477 1.00 . B A . 62 GLN CG 1 1
3 4365 2 2 62 GLN H H -5.588 -6.207 -1.631 1.00 . B A . 62 GLN H 1 1
3 4366 2 2 62 GLN HA H -7.023 -8.314 -0.176 1.00 . B A . 62 GLN HA 1 1
3 4367 2 2 62 GLN HB2 H -5.113 -8.295 -2.457 1.00 . B A . 62 GLN HB2 1 1
3 4368 2 2 62 GLN HB3 H -5.069 -9.682 -1.377 1.00 . B A . 62 GLN HB3 1 1
3 4369 2 2 62 GLN HE21 H -8.016 -11.559 -3.316 1.00 . B A . 62 GLN HE21 1 1
3 4370 2 2 62 GLN HE22 H -8.566 -12.264 -1.838 1.00 . B A . 62 GLN HE22 1 1
3 4371 2 2 62 GLN HG2 H -7.581 -8.697 -2.699 1.00 . B A . 62 GLN HG2 1 1
3 4372 2 2 62 GLN HG3 H -6.526 -9.923 -3.400 1.00 . B A . 62 GLN HG3 1 1
3 4373 2 2 62 GLN N N -6.255 -6.601 -1.031 1.00 . B A . 62 GLN N 1 1
3 4374 2 2 62 GLN NE2 N -8.106 -11.559 -2.340 1.00 . B A . 62 GLN NE2 1 1
3 4375 2 2 62 GLN O O -4.454 -7.043 0.926 1.00 . B A . 62 GLN O 1 1
3 4376 2 2 62 GLN OE1 O -7.639 -10.467 -0.435 1.00 . B A . 62 GLN OE1 1 1
3 4377 2 2 63 LYS C C -2.396 -9.013 1.607 1.00 . B A . 63 LYS C 1 1
3 4378 2 2 63 LYS CA C -3.777 -9.489 2.047 1.00 . B A . 63 LYS CA 1 1
3 4379 2 2 63 LYS CB C -3.726 -10.971 2.426 1.00 . B A . 63 LYS CB 1 1
3 4380 2 2 63 LYS CD C -4.232 -12.727 4.146 1.00 . B A . 63 LYS CD 1 1
3 4381 2 2 63 LYS CE C -5.671 -13.200 4.028 1.00 . B A . 63 LYS CE 1 1
3 4382 2 2 63 LYS CG C -4.108 -11.242 3.871 1.00 . B A . 63 LYS CG 1 1
3 4383 2 2 63 LYS H H -5.252 -10.039 0.633 1.00 . B A . 63 LYS H 1 1
3 4384 2 2 63 LYS HA H -4.082 -8.917 2.911 1.00 . B A . 63 LYS HA 1 1
3 4385 2 2 63 LYS HB2 H -4.407 -11.517 1.789 1.00 . B A . 63 LYS HB2 1 1
3 4386 2 2 63 LYS HB3 H -2.724 -11.340 2.265 1.00 . B A . 63 LYS HB3 1 1
3 4387 2 2 63 LYS HD2 H -3.626 -13.267 3.434 1.00 . B A . 63 LYS HD2 1 1
3 4388 2 2 63 LYS HD3 H -3.877 -12.925 5.146 1.00 . B A . 63 LYS HD3 1 1
3 4389 2 2 63 LYS HE2 H -6.075 -12.851 3.090 1.00 . B A . 63 LYS HE2 1 1
3 4390 2 2 63 LYS HE3 H -5.685 -14.279 4.046 1.00 . B A . 63 LYS HE3 1 1
3 4391 2 2 63 LYS HG2 H -3.346 -10.833 4.517 1.00 . B A . 63 LYS HG2 1 1
3 4392 2 2 63 LYS HG3 H -5.054 -10.766 4.079 1.00 . B A . 63 LYS HG3 1 1
3 4393 2 2 63 LYS HZ1 H -6.114 -11.804 5.518 1.00 . B A . 63 LYS HZ1 1 1
3 4394 2 2 63 LYS HZ2 H -6.568 -13.387 5.905 1.00 . B A . 63 LYS HZ2 1 1
3 4395 2 2 63 LYS HZ3 H -7.481 -12.494 4.797 1.00 . B A . 63 LYS HZ3 1 1
3 4396 2 2 63 LYS N N -4.764 -9.270 0.997 1.00 . B A . 63 LYS N 1 1
3 4397 2 2 63 LYS NZ N -6.518 -12.685 5.140 1.00 . B A . 63 LYS NZ 1 1
3 4398 2 2 63 LYS O O -1.995 -9.210 0.460 1.00 . B A . 63 LYS O 1 1
3 4399 2 2 64 GLU C C -0.339 -6.957 1.030 1.00 . B A . 64 GLU C 1 1
3 4400 2 2 64 GLU CA C -0.331 -7.883 2.243 1.00 . B A . 64 GLU CA 1 1
3 4401 2 2 64 GLU CB C 0.633 -9.045 2.006 1.00 . B A . 64 GLU CB 1 1
3 4402 2 2 64 GLU CD C 2.037 -10.881 3.027 1.00 . B A . 64 GLU CD 1 1
3 4403 2 2 64 GLU CG C 1.039 -9.769 3.280 1.00 . B A . 64 GLU CG 1 1
3 4404 2 2 64 GLU H H -2.046 -8.262 3.426 1.00 . B A . 64 GLU H 1 1
3 4405 2 2 64 GLU HA H 0.001 -7.323 3.104 1.00 . B A . 64 GLU HA 1 1
3 4406 2 2 64 GLU HB2 H 0.164 -9.760 1.348 1.00 . B A . 64 GLU HB2 1 1
3 4407 2 2 64 GLU HB3 H 1.528 -8.666 1.533 1.00 . B A . 64 GLU HB3 1 1
3 4408 2 2 64 GLU HG2 H 1.483 -9.055 3.959 1.00 . B A . 64 GLU HG2 1 1
3 4409 2 2 64 GLU HG3 H 0.154 -10.193 3.733 1.00 . B A . 64 GLU HG3 1 1
3 4410 2 2 64 GLU N N -1.671 -8.387 2.529 1.00 . B A . 64 GLU N 1 1
3 4411 2 2 64 GLU O O 0.655 -6.850 0.313 1.00 . B A . 64 GLU O 1 1
3 4412 2 2 64 GLU OE1 O 1.608 -11.984 2.627 1.00 . B A . 64 GLU OE1 1 1
3 4413 2 2 64 GLU OE2 O 3.248 -10.649 3.227 1.00 . B A . 64 GLU OE2 1 1
3 4414 2 2 65 SER C C -0.700 -4.157 -0.135 1.00 . B A . 65 SER C 1 1
3 4415 2 2 65 SER CA C -1.601 -5.373 -0.318 1.00 . B A . 65 SER CA 1 1
3 4416 2 2 65 SER CB C -3.056 -4.925 -0.470 1.00 . B A . 65 SER CB 1 1
3 4417 2 2 65 SER H H -2.225 -6.415 1.415 1.00 . B A . 65 SER H 1 1
3 4418 2 2 65 SER HA H -1.299 -5.898 -1.211 1.00 . B A . 65 SER HA 1 1
3 4419 2 2 65 SER HB2 H -3.516 -4.866 0.505 1.00 . B A . 65 SER HB2 1 1
3 4420 2 2 65 SER HB3 H -3.085 -3.954 -0.941 1.00 . B A . 65 SER HB3 1 1
3 4421 2 2 65 SER HG H -3.531 -5.744 -2.185 1.00 . B A . 65 SER HG 1 1
3 4422 2 2 65 SER N N -1.467 -6.290 0.807 1.00 . B A . 65 SER N 1 1
3 4423 2 2 65 SER O O -0.450 -3.721 0.989 1.00 . B A . 65 SER O 1 1
3 4424 2 2 65 SER OG O -3.790 -5.841 -1.265 1.00 . B A . 65 SER OG 1 1
3 4425 2 2 66 THR C C -0.148 -1.158 -1.317 1.00 . B A . 66 THR C 1 1
3 4426 2 2 66 THR CA C 0.659 -2.447 -1.204 1.00 . B A . 66 THR CA 1 1
3 4427 2 2 66 THR CB C 1.699 -2.517 -2.326 1.00 . B A . 66 THR CB 1 1
3 4428 2 2 66 THR CG2 C 3.106 -2.754 -1.820 1.00 . B A . 66 THR CG2 1 1
3 4429 2 2 66 THR H H -0.449 -4.005 -2.112 1.00 . B A . 66 THR H 1 1
3 4430 2 2 66 THR HA H 1.172 -2.453 -0.254 1.00 . B A . 66 THR HA 1 1
3 4431 2 2 66 THR HB H 1.697 -1.581 -2.867 1.00 . B A . 66 THR HB 1 1
3 4432 2 2 66 THR HG1 H 2.022 -3.552 -3.958 1.00 . B A . 66 THR HG1 1 1
3 4433 2 2 66 THR HG21 H 3.752 -2.994 -2.651 1.00 . B A . 66 THR HG21 1 1
3 4434 2 2 66 THR HG22 H 3.101 -3.576 -1.118 1.00 . B A . 66 THR HG22 1 1
3 4435 2 2 66 THR HG23 H 3.466 -1.863 -1.329 1.00 . B A . 66 THR HG23 1 1
3 4436 2 2 66 THR N N -0.214 -3.613 -1.246 1.00 . B A . 66 THR N 1 1
3 4437 2 2 66 THR O O -0.560 -0.765 -2.409 1.00 . B A . 66 THR O 1 1
3 4438 2 2 66 THR OG1 O 1.389 -3.557 -3.237 1.00 . B A . 66 THR OG1 1 1
3 4439 2 2 67 LEU C C -0.192 1.947 -0.255 1.00 . B A . 67 LEU C 1 1
3 4440 2 2 67 LEU CA C -1.126 0.744 -0.157 1.00 . B A . 67 LEU CA 1 1
3 4441 2 2 67 LEU CB C -1.964 0.833 1.122 1.00 . B A . 67 LEU CB 1 1
3 4442 2 2 67 LEU CD1 C -4.106 0.337 2.326 1.00 . B A . 67 LEU CD1 1 1
3 4443 2 2 67 LEU CD2 C -4.003 0.115 -0.162 1.00 . B A . 67 LEU CD2 1 1
3 4444 2 2 67 LEU CG C -3.228 -0.028 1.140 1.00 . B A . 67 LEU CG 1 1
3 4445 2 2 67 LEU H H -0.013 -0.865 0.657 1.00 . B A . 67 LEU H 1 1
3 4446 2 2 67 LEU HA H -1.786 0.748 -1.010 1.00 . B A . 67 LEU HA 1 1
3 4447 2 2 67 LEU HB2 H -1.346 0.531 1.953 1.00 . B A . 67 LEU HB2 1 1
3 4448 2 2 67 LEU HB3 H -2.256 1.862 1.267 1.00 . B A . 67 LEU HB3 1 1
3 4449 2 2 67 LEU HD11 H -4.814 1.096 2.029 1.00 . B A . 67 LEU HD11 1 1
3 4450 2 2 67 LEU HD12 H -3.489 0.716 3.128 1.00 . B A . 67 LEU HD12 1 1
3 4451 2 2 67 LEU HD13 H -4.638 -0.539 2.664 1.00 . B A . 67 LEU HD13 1 1
3 4452 2 2 67 LEU HD21 H -4.136 1.163 -0.387 1.00 . B A . 67 LEU HD21 1 1
3 4453 2 2 67 LEU HD22 H -4.968 -0.358 -0.061 1.00 . B A . 67 LEU HD22 1 1
3 4454 2 2 67 LEU HD23 H -3.452 -0.357 -0.962 1.00 . B A . 67 LEU HD23 1 1
3 4455 2 2 67 LEU HG H -2.939 -1.062 1.249 1.00 . B A . 67 LEU HG 1 1
3 4456 2 2 67 LEU N N -0.368 -0.502 -0.183 1.00 . B A . 67 LEU N 1 1
3 4457 2 2 67 LEU O O 0.668 2.148 0.602 1.00 . B A . 67 LEU O 1 1
3 4458 2 2 68 HIS C C 0.136 5.008 -0.496 1.00 . B A . 68 HIS C 1 1
3 4459 2 2 68 HIS CA C 0.463 3.922 -1.516 1.00 . B A . 68 HIS CA 1 1
3 4460 2 2 68 HIS CB C 0.266 4.463 -2.934 1.00 . B A . 68 HIS CB 1 1
3 4461 2 2 68 HIS CD2 C -0.239 3.082 -5.071 1.00 . B A . 68 HIS CD2 1 1
3 4462 2 2 68 HIS CE1 C 1.578 1.856 -5.097 1.00 . B A . 68 HIS CE1 1 1
3 4463 2 2 68 HIS CG C 0.510 3.442 -4.003 1.00 . B A . 68 HIS CG 1 1
3 4464 2 2 68 HIS H H -1.069 2.528 -1.956 1.00 . B A . 68 HIS H 1 1
3 4465 2 2 68 HIS HA H 1.494 3.628 -1.394 1.00 . B A . 68 HIS HA 1 1
3 4466 2 2 68 HIS HB2 H -0.749 4.817 -3.039 1.00 . B A . 68 HIS HB2 1 1
3 4467 2 2 68 HIS HB3 H 0.947 5.285 -3.096 1.00 . B A . 68 HIS HB3 1 1
3 4468 2 2 68 HIS HD1 H 2.382 2.681 -3.406 1.00 . B A . 68 HIS HD1 1 1
3 4469 2 2 68 HIS HD2 H -1.199 3.494 -5.350 1.00 . B A . 68 HIS HD2 1 1
3 4470 2 2 68 HIS HE1 H 2.325 1.130 -5.385 1.00 . B A . 68 HIS HE1 1 1
3 4471 2 2 68 HIS HE2 H 0.191 1.703 -6.596 1.00 . B A . 68 HIS HE2 1 1
3 4472 2 2 68 HIS N N -0.367 2.741 -1.306 1.00 . B A . 68 HIS N 1 1
3 4473 2 2 68 HIS ND1 N 1.642 2.656 -4.047 1.00 . B A . 68 HIS ND1 1 1
3 4474 2 2 68 HIS NE2 N 0.447 2.095 -5.734 1.00 . B A . 68 HIS NE2 1 1
3 4475 2 2 68 HIS O O -1.019 5.406 -0.349 1.00 . B A . 68 HIS O 1 1
3 4476 2 2 69 LEU C C 1.633 7.828 0.755 1.00 . B A . 69 LEU C 1 1
3 4477 2 2 69 LEU CA C 0.987 6.522 1.209 1.00 . B A . 69 LEU CA 1 1
3 4478 2 2 69 LEU CB C 1.594 6.080 2.542 1.00 . B A . 69 LEU CB 1 1
3 4479 2 2 69 LEU CD1 C 1.023 5.858 4.973 1.00 . B A . 69 LEU CD1 1 1
3 4480 2 2 69 LEU CD2 C 1.876 8.020 4.068 1.00 . B A . 69 LEU CD2 1 1
3 4481 2 2 69 LEU CG C 1.043 6.792 3.773 1.00 . B A . 69 LEU CG 1 1
3 4482 2 2 69 LEU H H 2.058 5.122 0.038 1.00 . B A . 69 LEU H 1 1
3 4483 2 2 69 LEU HA H -0.072 6.684 1.341 1.00 . B A . 69 LEU HA 1 1
3 4484 2 2 69 LEU HB2 H 1.423 5.025 2.661 1.00 . B A . 69 LEU HB2 1 1
3 4485 2 2 69 LEU HB3 H 2.659 6.251 2.503 1.00 . B A . 69 LEU HB3 1 1
3 4486 2 2 69 LEU HD11 H 0.024 5.472 5.112 1.00 . B A . 69 LEU HD11 1 1
3 4487 2 2 69 LEU HD12 H 1.327 6.399 5.857 1.00 . B A . 69 LEU HD12 1 1
3 4488 2 2 69 LEU HD13 H 1.706 5.038 4.801 1.00 . B A . 69 LEU HD13 1 1
3 4489 2 2 69 LEU HD21 H 2.916 7.789 3.902 1.00 . B A . 69 LEU HD21 1 1
3 4490 2 2 69 LEU HD22 H 1.729 8.316 5.095 1.00 . B A . 69 LEU HD22 1 1
3 4491 2 2 69 LEU HD23 H 1.576 8.823 3.413 1.00 . B A . 69 LEU HD23 1 1
3 4492 2 2 69 LEU HG H 0.030 7.112 3.577 1.00 . B A . 69 LEU HG 1 1
3 4493 2 2 69 LEU N N 1.161 5.482 0.203 1.00 . B A . 69 LEU N 1 1
3 4494 2 2 69 LEU O O 2.654 7.820 0.070 1.00 . B A . 69 LEU O 1 1
3 4495 2 2 70 VAL C C 1.732 11.139 2.010 1.00 . B A . 70 VAL C 1 1
3 4496 2 2 70 VAL CA C 1.549 10.260 0.778 1.00 . B A . 70 VAL CA 1 1
3 4497 2 2 70 VAL CB C 0.618 10.976 -0.218 1.00 . B A . 70 VAL CB 1 1
3 4498 2 2 70 VAL CG1 C 1.255 12.266 -0.713 1.00 . B A . 70 VAL CG1 1 1
3 4499 2 2 70 VAL CG2 C 0.274 10.062 -1.385 1.00 . B A . 70 VAL CG2 1 1
3 4500 2 2 70 VAL H H 0.219 8.889 1.691 1.00 . B A . 70 VAL H 1 1
3 4501 2 2 70 VAL HA H 2.509 10.118 0.304 1.00 . B A . 70 VAL HA 1 1
3 4502 2 2 70 VAL HB H -0.298 11.229 0.295 1.00 . B A . 70 VAL HB 1 1
3 4503 2 2 70 VAL HG11 H 1.731 12.772 0.113 1.00 . B A . 70 VAL HG11 1 1
3 4504 2 2 70 VAL HG12 H 0.493 12.904 -1.136 1.00 . B A . 70 VAL HG12 1 1
3 4505 2 2 70 VAL HG13 H 1.992 12.037 -1.468 1.00 . B A . 70 VAL HG13 1 1
3 4506 2 2 70 VAL HG21 H 0.486 9.038 -1.115 1.00 . B A . 70 VAL HG21 1 1
3 4507 2 2 70 VAL HG22 H 0.867 10.337 -2.245 1.00 . B A . 70 VAL HG22 1 1
3 4508 2 2 70 VAL HG23 H -0.774 10.162 -1.623 1.00 . B A . 70 VAL HG23 1 1
3 4509 2 2 70 VAL N N 1.031 8.947 1.144 1.00 . B A . 70 VAL N 1 1
3 4510 2 2 70 VAL O O 0.792 11.794 2.462 1.00 . B A . 70 VAL O 1 1
3 4511 2 2 71 LEU C C 3.323 13.435 3.376 1.00 . B A . 71 LEU C 1 1
3 4512 2 2 71 LEU CA C 3.251 11.952 3.729 1.00 . B A . 71 LEU CA 1 1
3 4513 2 2 71 LEU CB C 4.574 11.500 4.351 1.00 . B A . 71 LEU CB 1 1
3 4514 2 2 71 LEU CD1 C 6.091 9.626 5.036 1.00 . B A . 71 LEU CD1 1 1
3 4515 2 2 71 LEU CD2 C 3.703 9.632 5.777 1.00 . B A . 71 LEU CD2 1 1
3 4516 2 2 71 LEU CG C 4.667 10.005 4.661 1.00 . B A . 71 LEU CG 1 1
3 4517 2 2 71 LEU H H 3.655 10.609 2.143 1.00 . B A . 71 LEU H 1 1
3 4518 2 2 71 LEU HA H 2.457 11.803 4.445 1.00 . B A . 71 LEU HA 1 1
3 4519 2 2 71 LEU HB2 H 5.373 11.756 3.670 1.00 . B A . 71 LEU HB2 1 1
3 4520 2 2 71 LEU HB3 H 4.720 12.045 5.271 1.00 . B A . 71 LEU HB3 1 1
3 4521 2 2 71 LEU HD11 H 6.073 8.783 5.712 1.00 . B A . 71 LEU HD11 1 1
3 4522 2 2 71 LEU HD12 H 6.572 10.464 5.518 1.00 . B A . 71 LEU HD12 1 1
3 4523 2 2 71 LEU HD13 H 6.640 9.359 4.144 1.00 . B A . 71 LEU HD13 1 1
3 4524 2 2 71 LEU HD21 H 3.580 8.559 5.804 1.00 . B A . 71 LEU HD21 1 1
3 4525 2 2 71 LEU HD22 H 2.746 10.098 5.596 1.00 . B A . 71 LEU HD22 1 1
3 4526 2 2 71 LEU HD23 H 4.097 9.973 6.723 1.00 . B A . 71 LEU HD23 1 1
3 4527 2 2 71 LEU HG H 4.394 9.443 3.780 1.00 . B A . 71 LEU HG 1 1
3 4528 2 2 71 LEU N N 2.946 11.152 2.549 1.00 . B A . 71 LEU N 1 1
3 4529 2 2 71 LEU O O 4.308 13.900 2.803 1.00 . B A . 71 LEU O 1 1
3 4530 2 2 72 ARG C C 3.126 16.379 4.389 1.00 . B A . 72 ARG C 1 1
3 4531 2 2 72 ARG CA C 2.217 15.602 3.442 1.00 . B A . 72 ARG CA 1 1
3 4532 2 2 72 ARG CB C 0.779 16.111 3.564 1.00 . B A . 72 ARG CB 1 1
3 4533 2 2 72 ARG CD C -0.773 18.013 3.029 1.00 . B A . 72 ARG CD 1 1
3 4534 2 2 72 ARG CG C 0.438 17.214 2.576 1.00 . B A . 72 ARG CG 1 1
3 4535 2 2 72 ARG CZ C -0.762 19.999 1.570 1.00 . B A . 72 ARG CZ 1 1
3 4536 2 2 72 ARG H H 1.517 13.743 4.178 1.00 . B A . 72 ARG H 1 1
3 4537 2 2 72 ARG HA H 2.558 15.754 2.429 1.00 . B A . 72 ARG HA 1 1
3 4538 2 2 72 ARG HB2 H 0.102 15.286 3.398 1.00 . B A . 72 ARG HB2 1 1
3 4539 2 2 72 ARG HB3 H 0.628 16.493 4.563 1.00 . B A . 72 ARG HB3 1 1
3 4540 2 2 72 ARG HD2 H -1.540 17.326 3.355 1.00 . B A . 72 ARG HD2 1 1
3 4541 2 2 72 ARG HD3 H -0.482 18.645 3.855 1.00 . B A . 72 ARG HD3 1 1
3 4542 2 2 72 ARG HE H -2.119 18.537 1.502 1.00 . B A . 72 ARG HE 1 1
3 4543 2 2 72 ARG HG2 H 1.284 17.879 2.488 1.00 . B A . 72 ARG HG2 1 1
3 4544 2 2 72 ARG HG3 H 0.226 16.768 1.614 1.00 . B A . 72 ARG HG3 1 1
3 4545 2 2 72 ARG HH11 H 0.756 19.932 2.904 1.00 . B A . 72 ARG HH11 1 1
3 4546 2 2 72 ARG HH12 H 0.741 21.318 1.867 1.00 . B A . 72 ARG HH12 1 1
3 4547 2 2 72 ARG HH21 H -2.140 20.359 0.136 1.00 . B A . 72 ARG HH21 1 1
3 4548 2 2 72 ARG HH22 H -0.904 21.561 0.295 1.00 . B A . 72 ARG HH22 1 1
3 4549 2 2 72 ARG N N 2.272 14.171 3.723 1.00 . B A . 72 ARG N 1 1
3 4550 2 2 72 ARG NE N -1.309 18.848 1.957 1.00 . B A . 72 ARG NE 1 1
3 4551 2 2 72 ARG NH1 N 0.335 20.453 2.163 1.00 . B A . 72 ARG NH1 1 1
3 4552 2 2 72 ARG NH2 N -1.314 20.697 0.586 1.00 . B A . 72 ARG NH2 1 1
3 4553 2 2 72 ARG O O 3.451 15.906 5.479 1.00 . B A . 72 ARG O 1 1
3 4554 2 2 73 LEU C C 3.686 18.880 6.040 1.00 . B A . 73 LEU C 1 1
3 4555 2 2 73 LEU CA C 4.403 18.413 4.777 1.00 . B A . 73 LEU CA 1 1
3 4556 2 2 73 LEU CB C 4.876 19.622 3.968 1.00 . B A . 73 LEU CB 1 1
3 4557 2 2 73 LEU CD1 C 5.819 18.541 1.912 1.00 . B A . 73 LEU CD1 1 1
3 4558 2 2 73 LEU CD2 C 6.751 20.718 2.717 1.00 . B A . 73 LEU CD2 1 1
3 4559 2 2 73 LEU CG C 6.137 19.390 3.134 1.00 . B A . 73 LEU CG 1 1
3 4560 2 2 73 LEU H H 3.238 17.892 3.088 1.00 . B A . 73 LEU H 1 1
3 4561 2 2 73 LEU HA H 5.262 17.824 5.063 1.00 . B A . 73 LEU HA 1 1
3 4562 2 2 73 LEU HB2 H 4.078 19.918 3.302 1.00 . B A . 73 LEU HB2 1 1
3 4563 2 2 73 LEU HB3 H 5.070 20.434 4.652 1.00 . B A . 73 LEU HB3 1 1
3 4564 2 2 73 LEU HD11 H 6.712 18.023 1.592 1.00 . B A . 73 LEU HD11 1 1
3 4565 2 2 73 LEU HD12 H 5.465 19.176 1.114 1.00 . B A . 73 LEU HD12 1 1
3 4566 2 2 73 LEU HD13 H 5.055 17.820 2.164 1.00 . B A . 73 LEU HD13 1 1
3 4567 2 2 73 LEU HD21 H 6.964 21.307 3.595 1.00 . B A . 73 LEU HD21 1 1
3 4568 2 2 73 LEU HD22 H 6.057 21.253 2.085 1.00 . B A . 73 LEU HD22 1 1
3 4569 2 2 73 LEU HD23 H 7.666 20.537 2.173 1.00 . B A . 73 LEU HD23 1 1
3 4570 2 2 73 LEU HG H 6.862 18.857 3.730 1.00 . B A . 73 LEU HG 1 1
3 4571 2 2 73 LEU N N 3.532 17.571 3.967 1.00 . B A . 73 LEU N 1 1
3 4572 2 2 73 LEU O O 2.541 18.507 6.289 1.00 . B A . 73 LEU O 1 1
3 4573 2 2 74 ARG C C 3.904 21.740 8.123 1.00 . B A . 74 ARG C 1 1
3 4574 2 2 74 ARG CA C 3.798 20.219 8.070 1.00 . B A . 74 ARG CA 1 1
3 4575 2 2 74 ARG CB C 4.505 19.604 9.280 1.00 . B A . 74 ARG CB 1 1
3 4576 2 2 74 ARG CD C 3.473 20.832 11.214 1.00 . B A . 74 ARG CD 1 1
3 4577 2 2 74 ARG CG C 3.619 19.493 10.510 1.00 . B A . 74 ARG CG 1 1
3 4578 2 2 74 ARG CZ C 4.942 22.616 12.070 1.00 . B A . 74 ARG CZ 1 1
3 4579 2 2 74 ARG H H 5.280 19.962 6.581 1.00 . B A . 74 ARG H 1 1
3 4580 2 2 74 ARG HA H 2.755 19.941 8.095 1.00 . B A . 74 ARG HA 1 1
3 4581 2 2 74 ARG HB2 H 4.845 18.614 9.018 1.00 . B A . 74 ARG HB2 1 1
3 4582 2 2 74 ARG HB3 H 5.359 20.215 9.532 1.00 . B A . 74 ARG HB3 1 1
3 4583 2 2 74 ARG HD2 H 3.014 21.534 10.533 1.00 . B A . 74 ARG HD2 1 1
3 4584 2 2 74 ARG HD3 H 2.838 20.703 12.079 1.00 . B A . 74 ARG HD3 1 1
3 4585 2 2 74 ARG HE H 5.534 20.764 11.620 1.00 . B A . 74 ARG HE 1 1
3 4586 2 2 74 ARG HG2 H 2.641 19.148 10.208 1.00 . B A . 74 ARG HG2 1 1
3 4587 2 2 74 ARG HG3 H 4.057 18.782 11.195 1.00 . B A . 74 ARG HG3 1 1
3 4588 2 2 74 ARG HH11 H 3.008 23.163 11.839 1.00 . B A . 74 ARG HH11 1 1
3 4589 2 2 74 ARG HH12 H 4.062 24.398 12.440 1.00 . B A . 74 ARG HH12 1 1
3 4590 2 2 74 ARG HH21 H 6.921 22.388 12.411 1.00 . B A . 74 ARG HH21 1 1
3 4591 2 2 74 ARG HH22 H 6.283 23.959 12.765 1.00 . B A . 74 ARG HH22 1 1
3 4592 2 2 74 ARG N N 4.369 19.700 6.833 1.00 . B A . 74 ARG N 1 1
3 4593 2 2 74 ARG NE N 4.762 21.367 11.646 1.00 . B A . 74 ARG NE 1 1
3 4594 2 2 74 ARG NH1 N 3.920 23.461 12.120 1.00 . B A . 74 ARG NH1 1 1
3 4595 2 2 74 ARG NH2 N 6.148 23.021 12.447 1.00 . B A . 74 ARG NH2 1 1
3 4596 2 2 74 ARG O O 4.992 22.290 8.289 1.00 . B A . 74 ARG O 1 1
3 4597 2 2 75 GLY C C 1.348 24.428 8.077 1.00 . B A . 75 GLY C 1 1
3 4598 2 2 75 GLY CA C 2.753 23.863 8.016 1.00 . B A . 75 GLY CA 1 1
3 4599 2 2 75 GLY H H 1.929 21.919 7.853 1.00 . B A . 75 GLY H 1 1
3 4600 2 2 75 GLY HA2 H 3.302 24.195 8.885 1.00 . B A . 75 GLY HA2 1 1
3 4601 2 2 75 GLY HA3 H 3.243 24.237 7.130 1.00 . B A . 75 GLY HA3 1 1
3 4602 2 2 75 GLY N N 2.767 22.412 7.982 1.00 . B A . 75 GLY N 1 1
3 4603 2 2 75 GLY O O 0.385 23.694 8.294 1.00 . B A . 75 GLY O 1 1
3 4604 2 2 76 GLY C C -0.220 27.450 6.860 1.00 . B A . 76 GLY C 1 1
3 4605 2 2 76 GLY CA C -0.069 26.380 7.924 1.00 . B A . 76 GLY CA 1 1
3 4606 2 2 76 GLY H H 2.036 26.274 7.717 1.00 . B A . 76 GLY H 1 1
3 4607 2 2 76 GLY HA2 H -0.832 25.631 7.775 1.00 . B A . 76 GLY HA2 1 1
3 4608 2 2 76 GLY HA3 H -0.207 26.833 8.895 1.00 . B A . 76 GLY HA3 1 1
3 4609 2 2 76 GLY N N 1.232 25.739 7.886 1.00 . B A . 76 GLY N 1 1
3 4610 2 2 76 GLY O O -0.778 28.523 7.171 1.00 . B A . 76 GLY O 1 1
3 4611 2 2 76 GLY OXT O 0.221 27.215 5.715 1.00 . B A . 76 GLY OXT 1 1
4 4612 1 1 23 ASP C C 3.485 2.405 -14.886 1.00 . A B . 22 ASP C 1 1
4 4613 1 1 23 ASP CA C 4.029 0.980 -14.937 1.00 . A B . 22 ASP CA 1 1
4 4614 1 1 23 ASP CB C 5.546 0.992 -14.732 1.00 . A B . 22 ASP CB 1 1
4 4615 1 1 23 ASP CG C 6.278 1.677 -15.869 1.00 . A B . 22 ASP CG 1 1
4 4616 1 1 23 ASP H H 3.288 0.875 -16.917 1.00 . A B . 22 ASP H 1 1
4 4617 1 1 23 ASP HA H 3.573 0.405 -14.145 1.00 . A B . 22 ASP HA 1 1
4 4618 1 1 23 ASP HB2 H 5.775 1.514 -13.815 1.00 . A B . 22 ASP HB2 1 1
4 4619 1 1 23 ASP HB3 H 5.901 -0.026 -14.660 1.00 . A B . 22 ASP HB3 1 1
4 4620 1 1 23 ASP N N 3.695 0.340 -16.203 1.00 . A B . 22 ASP N 1 1
4 4621 1 1 23 ASP O O 4.238 3.372 -14.994 1.00 . A B . 22 ASP O 1 1
4 4622 1 1 23 ASP OD1 O 6.258 1.140 -16.996 1.00 . A B . 22 ASP OD1 1 1
4 4623 1 1 23 ASP OD2 O 6.869 2.751 -15.632 1.00 . A B . 22 ASP OD2 1 1
4 4624 1 1 24 THR C C 1.018 4.118 -13.250 1.00 . A B . 23 THR C 1 1
4 4625 1 1 24 THR CA C 1.525 3.831 -14.659 1.00 . A B . 23 THR CA 1 1
4 4626 1 1 24 THR CB C 0.366 3.897 -15.654 1.00 . A B . 23 THR CB 1 1
4 4627 1 1 24 THR CG2 C 0.780 4.387 -17.025 1.00 . A B . 23 THR CG2 1 1
4 4628 1 1 24 THR H H 1.623 1.716 -14.644 1.00 . A B . 23 THR H 1 1
4 4629 1 1 24 THR HA H 2.258 4.577 -14.924 1.00 . A B . 23 THR HA 1 1
4 4630 1 1 24 THR HB H -0.383 4.577 -15.273 1.00 . A B . 23 THR HB 1 1
4 4631 1 1 24 THR HG1 H -1.080 2.608 -15.368 1.00 . A B . 23 THR HG1 1 1
4 4632 1 1 24 THR HG21 H 0.654 5.458 -17.077 1.00 . A B . 23 THR HG21 1 1
4 4633 1 1 24 THR HG22 H 0.166 3.914 -17.777 1.00 . A B . 23 THR HG22 1 1
4 4634 1 1 24 THR HG23 H 1.817 4.138 -17.196 1.00 . A B . 23 THR HG23 1 1
4 4635 1 1 24 THR N N 2.171 2.525 -14.723 1.00 . A B . 23 THR N 1 1
4 4636 1 1 24 THR O O 0.994 5.268 -12.810 1.00 . A B . 23 THR O 1 1
4 4637 1 1 24 THR OG1 O -0.231 2.623 -15.816 1.00 . A B . 23 THR OG1 1 1
4 4638 1 1 25 GLN C C 1.235 3.535 -10.214 1.00 . A B . 24 GLN C 1 1
4 4639 1 1 25 GLN CA C 0.106 3.207 -11.185 1.00 . A B . 24 GLN CA 1 1
4 4640 1 1 25 GLN CB C -0.601 1.923 -10.747 1.00 . A B . 24 GLN CB 1 1
4 4641 1 1 25 GLN CD C -2.979 1.249 -10.226 1.00 . A B . 24 GLN CD 1 1
4 4642 1 1 25 GLN CG C -1.824 2.168 -9.879 1.00 . A B . 24 GLN CG 1 1
4 4643 1 1 25 GLN H H 0.657 2.175 -12.949 1.00 . A B . 24 GLN H 1 1
4 4644 1 1 25 GLN HA H -0.606 4.019 -11.179 1.00 . A B . 24 GLN HA 1 1
4 4645 1 1 25 GLN HB2 H -0.914 1.381 -11.628 1.00 . A B . 24 GLN HB2 1 1
4 4646 1 1 25 GLN HB3 H 0.094 1.314 -10.189 1.00 . A B . 24 GLN HB3 1 1
4 4647 1 1 25 GLN HE21 H -3.890 2.722 -11.203 1.00 . A B . 24 GLN HE21 1 1
4 4648 1 1 25 GLN HE22 H -4.723 1.209 -11.181 1.00 . A B . 24 GLN HE22 1 1
4 4649 1 1 25 GLN HG2 H -1.555 2.007 -8.847 1.00 . A B . 24 GLN HG2 1 1
4 4650 1 1 25 GLN HG3 H -2.144 3.191 -10.011 1.00 . A B . 24 GLN HG3 1 1
4 4651 1 1 25 GLN N N 0.613 3.067 -12.545 1.00 . A B . 24 GLN N 1 1
4 4652 1 1 25 GLN NE2 N -3.963 1.780 -10.942 1.00 . A B . 24 GLN NE2 1 1
4 4653 1 1 25 GLN O O 1.219 4.576 -9.557 1.00 . A B . 24 GLN O 1 1
4 4654 1 1 25 GLN OE1 O -2.987 0.075 -9.856 1.00 . A B . 24 GLN OE1 1 1
4 4655 1 1 26 ASP C C 4.144 4.079 -9.628 1.00 . A B . 25 ASP C 1 1
4 4656 1 1 26 ASP CA C 3.352 2.836 -9.238 1.00 . A B . 25 ASP CA 1 1
4 4657 1 1 26 ASP CB C 4.264 1.607 -9.264 1.00 . A B . 25 ASP CB 1 1
4 4658 1 1 26 ASP CG C 4.837 1.343 -10.643 1.00 . A B . 25 ASP CG 1 1
4 4659 1 1 26 ASP H H 2.171 1.831 -10.679 1.00 . A B . 25 ASP H 1 1
4 4660 1 1 26 ASP HA H 2.970 2.967 -8.237 1.00 . A B . 25 ASP HA 1 1
4 4661 1 1 26 ASP HB2 H 5.083 1.760 -8.578 1.00 . A B . 25 ASP HB2 1 1
4 4662 1 1 26 ASP HB3 H 3.698 0.740 -8.957 1.00 . A B . 25 ASP HB3 1 1
4 4663 1 1 26 ASP N N 2.214 2.641 -10.128 1.00 . A B . 25 ASP N 1 1
4 4664 1 1 26 ASP O O 4.733 4.745 -8.778 1.00 . A B . 25 ASP O 1 1
4 4665 1 1 26 ASP OD1 O 5.811 2.026 -11.022 1.00 . A B . 25 ASP OD1 1 1
4 4666 1 1 26 ASP OD2 O 4.311 0.453 -11.344 1.00 . A B . 25 ASP OD2 1 1
4 4667 1 1 27 ASP C C 4.166 6.843 -11.025 1.00 . A B . 26 ASP C 1 1
4 4668 1 1 27 ASP CA C 4.871 5.551 -11.426 1.00 . A B . 26 ASP CA 1 1
4 4669 1 1 27 ASP CB C 4.997 5.478 -12.948 1.00 . A B . 26 ASP CB 1 1
4 4670 1 1 27 ASP CG C 6.154 6.307 -13.472 1.00 . A B . 26 ASP CG 1 1
4 4671 1 1 27 ASP H H 3.662 3.818 -11.551 1.00 . A B . 26 ASP H 1 1
4 4672 1 1 27 ASP HA H 5.858 5.544 -10.991 1.00 . A B . 26 ASP HA 1 1
4 4673 1 1 27 ASP HB2 H 5.155 4.451 -13.241 1.00 . A B . 26 ASP HB2 1 1
4 4674 1 1 27 ASP HB3 H 4.084 5.841 -13.397 1.00 . A B . 26 ASP HB3 1 1
4 4675 1 1 27 ASP N N 4.152 4.387 -10.921 1.00 . A B . 26 ASP N 1 1
4 4676 1 1 27 ASP O O 4.806 7.874 -10.823 1.00 . A B . 26 ASP O 1 1
4 4677 1 1 27 ASP OD1 O 7.306 6.035 -13.077 1.00 . A B . 26 ASP OD1 1 1
4 4678 1 1 27 ASP OD2 O 5.906 7.228 -14.279 1.00 . A B . 26 ASP OD2 1 1
4 4679 1 1 28 PHE C C 2.424 8.429 -9.135 1.00 . A B . 27 PHE C 1 1
4 4680 1 1 28 PHE CA C 2.051 7.944 -10.533 1.00 . A B . 27 PHE CA 1 1
4 4681 1 1 28 PHE CB C 0.559 7.614 -10.589 1.00 . A B . 27 PHE CB 1 1
4 4682 1 1 28 PHE CD1 C -0.701 9.019 -8.934 1.00 . A B . 27 PHE CD1 1 1
4 4683 1 1 28 PHE CD2 C -0.789 9.629 -11.239 1.00 . A B . 27 PHE CD2 1 1
4 4684 1 1 28 PHE CE1 C -1.516 10.089 -8.617 1.00 . A B . 27 PHE CE1 1 1
4 4685 1 1 28 PHE CE2 C -1.605 10.700 -10.926 1.00 . A B . 27 PHE CE2 1 1
4 4686 1 1 28 PHE CG C -0.328 8.777 -10.247 1.00 . A B . 27 PHE CG 1 1
4 4687 1 1 28 PHE CZ C -1.969 10.931 -9.614 1.00 . A B . 27 PHE CZ 1 1
4 4688 1 1 28 PHE H H 2.388 5.928 -11.083 1.00 . A B . 27 PHE H 1 1
4 4689 1 1 28 PHE HA H 2.263 8.732 -11.241 1.00 . A B . 27 PHE HA 1 1
4 4690 1 1 28 PHE HB2 H 0.308 7.289 -11.587 1.00 . A B . 27 PHE HB2 1 1
4 4691 1 1 28 PHE HB3 H 0.347 6.817 -9.892 1.00 . A B . 27 PHE HB3 1 1
4 4692 1 1 28 PHE HD1 H -0.347 8.362 -8.153 1.00 . A B . 27 PHE HD1 1 1
4 4693 1 1 28 PHE HD2 H -0.505 9.450 -12.265 1.00 . A B . 27 PHE HD2 1 1
4 4694 1 1 28 PHE HE1 H -1.799 10.267 -7.590 1.00 . A B . 27 PHE HE1 1 1
4 4695 1 1 28 PHE HE2 H -1.957 11.358 -11.708 1.00 . A B . 27 PHE HE2 1 1
4 4696 1 1 28 PHE HZ H -2.606 11.766 -9.368 1.00 . A B . 27 PHE HZ 1 1
4 4697 1 1 28 PHE N N 2.842 6.779 -10.910 1.00 . A B . 27 PHE N 1 1
4 4698 1 1 28 PHE O O 2.317 9.616 -8.831 1.00 . A B . 27 PHE O 1 1
4 4699 1 1 29 LEU C C 4.411 8.836 -6.928 1.00 . A B . 28 LEU C 1 1
4 4700 1 1 29 LEU CA C 3.254 7.844 -6.926 1.00 . A B . 28 LEU CA 1 1
4 4701 1 1 29 LEU CB C 3.645 6.583 -6.153 1.00 . A B . 28 LEU CB 1 1
4 4702 1 1 29 LEU CD1 C 2.470 7.392 -4.090 1.00 . A B . 28 LEU CD1 1 1
4 4703 1 1 29 LEU CD2 C 4.004 5.421 -3.961 1.00 . A B . 28 LEU CD2 1 1
4 4704 1 1 29 LEU CG C 3.740 6.759 -4.636 1.00 . A B . 28 LEU CG 1 1
4 4705 1 1 29 LEU H H 2.931 6.573 -8.586 1.00 . A B . 28 LEU H 1 1
4 4706 1 1 29 LEU HA H 2.403 8.303 -6.444 1.00 . A B . 28 LEU HA 1 1
4 4707 1 1 29 LEU HB2 H 2.912 5.817 -6.360 1.00 . A B . 28 LEU HB2 1 1
4 4708 1 1 29 LEU HB3 H 4.605 6.247 -6.514 1.00 . A B . 28 LEU HB3 1 1
4 4709 1 1 29 LEU HD11 H 1.612 6.823 -4.420 1.00 . A B . 28 LEU HD11 1 1
4 4710 1 1 29 LEU HD12 H 2.389 8.407 -4.451 1.00 . A B . 28 LEU HD12 1 1
4 4711 1 1 29 LEU HD13 H 2.505 7.396 -3.010 1.00 . A B . 28 LEU HD13 1 1
4 4712 1 1 29 LEU HD21 H 4.686 5.563 -3.136 1.00 . A B . 28 LEU HD21 1 1
4 4713 1 1 29 LEU HD22 H 4.438 4.737 -4.674 1.00 . A B . 28 LEU HD22 1 1
4 4714 1 1 29 LEU HD23 H 3.073 5.015 -3.592 1.00 . A B . 28 LEU HD23 1 1
4 4715 1 1 29 LEU HG H 4.566 7.418 -4.409 1.00 . A B . 28 LEU HG 1 1
4 4716 1 1 29 LEU N N 2.865 7.504 -8.289 1.00 . A B . 28 LEU N 1 1
4 4717 1 1 29 LEU O O 4.388 9.834 -6.207 1.00 . A B . 28 LEU O 1 1
4 4718 1 1 30 LYS C C 6.182 10.799 -8.389 1.00 . A B . 29 LYS C 1 1
4 4719 1 1 30 LYS CA C 6.584 9.431 -7.846 1.00 . A B . 29 LYS CA 1 1
4 4720 1 1 30 LYS CB C 7.647 8.802 -8.748 1.00 . A B . 29 LYS CB 1 1
4 4721 1 1 30 LYS CD C 8.197 6.474 -7.979 1.00 . A B . 29 LYS CD 1 1
4 4722 1 1 30 LYS CE C 8.992 5.663 -6.968 1.00 . A B . 29 LYS CE 1 1
4 4723 1 1 30 LYS CG C 8.640 7.928 -8.000 1.00 . A B . 29 LYS CG 1 1
4 4724 1 1 30 LYS H H 5.381 7.750 -8.300 1.00 . A B . 29 LYS H 1 1
4 4725 1 1 30 LYS HA H 6.992 9.556 -6.854 1.00 . A B . 29 LYS HA 1 1
4 4726 1 1 30 LYS HB2 H 7.155 8.195 -9.494 1.00 . A B . 29 LYS HB2 1 1
4 4727 1 1 30 LYS HB3 H 8.195 9.590 -9.244 1.00 . A B . 29 LYS HB3 1 1
4 4728 1 1 30 LYS HD2 H 7.150 6.430 -7.716 1.00 . A B . 29 LYS HD2 1 1
4 4729 1 1 30 LYS HD3 H 8.341 6.049 -8.961 1.00 . A B . 29 LYS HD3 1 1
4 4730 1 1 30 LYS HE2 H 9.035 6.214 -6.039 1.00 . A B . 29 LYS HE2 1 1
4 4731 1 1 30 LYS HE3 H 8.488 4.722 -6.804 1.00 . A B . 29 LYS HE3 1 1
4 4732 1 1 30 LYS HG2 H 9.601 7.992 -8.488 1.00 . A B . 29 LYS HG2 1 1
4 4733 1 1 30 LYS HG3 H 8.724 8.284 -6.984 1.00 . A B . 29 LYS HG3 1 1
4 4734 1 1 30 LYS HZ1 H 11.022 5.319 -6.624 1.00 . A B . 29 LYS HZ1 1 1
4 4735 1 1 30 LYS HZ2 H 10.705 6.171 -8.049 1.00 . A B . 29 LYS HZ2 1 1
4 4736 1 1 30 LYS HZ3 H 10.409 4.507 -7.976 1.00 . A B . 29 LYS HZ3 1 1
4 4737 1 1 30 LYS N N 5.421 8.558 -7.746 1.00 . A B . 29 LYS N 1 1
4 4738 1 1 30 LYS NZ N 10.379 5.396 -7.437 1.00 . A B . 29 LYS NZ 1 1
4 4739 1 1 30 LYS O O 6.763 11.820 -8.022 1.00 . A B . 29 LYS O 1 1
4 4740 1 1 31 TRP C C 4.188 13.000 -8.776 1.00 . A B . 30 TRP C 1 1
4 4741 1 1 31 TRP CA C 4.692 12.045 -9.857 1.00 . A B . 30 TRP CA 1 1
4 4742 1 1 31 TRP CB C 3.578 11.737 -10.870 1.00 . A B . 30 TRP CB 1 1
4 4743 1 1 31 TRP CD1 C 2.589 13.728 -12.149 1.00 . A B . 30 TRP CD1 1 1
4 4744 1 1 31 TRP CD2 C 1.551 13.265 -10.221 1.00 . A B . 30 TRP CD2 1 1
4 4745 1 1 31 TRP CE2 C 0.915 14.370 -10.818 1.00 . A B . 30 TRP CE2 1 1
4 4746 1 1 31 TRP CE3 C 1.071 12.792 -8.997 1.00 . A B . 30 TRP CE3 1 1
4 4747 1 1 31 TRP CG C 2.618 12.870 -11.088 1.00 . A B . 30 TRP CG 1 1
4 4748 1 1 31 TRP CH2 C -0.625 14.522 -9.033 1.00 . A B . 30 TRP CH2 1 1
4 4749 1 1 31 TRP CZ2 C -0.176 15.007 -10.232 1.00 . A B . 30 TRP CZ2 1 1
4 4750 1 1 31 TRP CZ3 C -0.011 13.425 -8.415 1.00 . A B . 30 TRP CZ3 1 1
4 4751 1 1 31 TRP H H 4.758 9.959 -9.512 1.00 . A B . 30 TRP H 1 1
4 4752 1 1 31 TRP HA H 5.517 12.511 -10.375 1.00 . A B . 30 TRP HA 1 1
4 4753 1 1 31 TRP HB2 H 4.026 11.496 -11.821 1.00 . A B . 30 TRP HB2 1 1
4 4754 1 1 31 TRP HB3 H 3.012 10.884 -10.520 1.00 . A B . 30 TRP HB3 1 1
4 4755 1 1 31 TRP HD1 H 3.275 13.691 -12.983 1.00 . A B . 30 TRP HD1 1 1
4 4756 1 1 31 TRP HE1 H 1.341 15.350 -12.623 1.00 . A B . 30 TRP HE1 1 1
4 4757 1 1 31 TRP HE3 H 1.531 11.947 -8.505 1.00 . A B . 30 TRP HE3 1 1
4 4758 1 1 31 TRP HH2 H -1.468 14.987 -8.543 1.00 . A B . 30 TRP HH2 1 1
4 4759 1 1 31 TRP HZ2 H -0.661 15.854 -10.696 1.00 . A B . 30 TRP HZ2 1 1
4 4760 1 1 31 TRP HZ3 H -0.396 13.072 -7.469 1.00 . A B . 30 TRP HZ3 1 1
4 4761 1 1 31 TRP N N 5.181 10.807 -9.263 1.00 . A B . 30 TRP N 1 1
4 4762 1 1 31 TRP NE1 N 1.567 14.634 -11.994 1.00 . A B . 30 TRP NE1 1 1
4 4763 1 1 31 TRP O O 4.216 14.219 -8.948 1.00 . A B . 30 TRP O 1 1
4 4764 1 1 32 TRP C C 4.266 14.239 -6.068 1.00 . A B . 31 TRP C 1 1
4 4765 1 1 32 TRP CA C 3.219 13.240 -6.553 1.00 . A B . 31 TRP CA 1 1
4 4766 1 1 32 TRP CB C 2.790 12.333 -5.398 1.00 . A B . 31 TRP CB 1 1
4 4767 1 1 32 TRP CD1 C 1.609 13.929 -3.778 1.00 . A B . 31 TRP CD1 1 1
4 4768 1 1 32 TRP CD2 C 0.280 12.351 -4.647 1.00 . A B . 31 TRP CD2 1 1
4 4769 1 1 32 TRP CE2 C -0.486 13.156 -3.781 1.00 . A B . 31 TRP CE2 1 1
4 4770 1 1 32 TRP CE3 C -0.347 11.292 -5.311 1.00 . A B . 31 TRP CE3 1 1
4 4771 1 1 32 TRP CG C 1.616 12.864 -4.632 1.00 . A B . 31 TRP CG 1 1
4 4772 1 1 32 TRP CH2 C -2.429 11.888 -4.225 1.00 . A B . 31 TRP CH2 1 1
4 4773 1 1 32 TRP CZ2 C -1.843 12.933 -3.562 1.00 . A B . 31 TRP CZ2 1 1
4 4774 1 1 32 TRP CZ3 C -1.694 11.072 -5.092 1.00 . A B . 31 TRP CZ3 1 1
4 4775 1 1 32 TRP H H 3.731 11.462 -7.582 1.00 . A B . 31 TRP H 1 1
4 4776 1 1 32 TRP HA H 2.357 13.784 -6.909 1.00 . A B . 31 TRP HA 1 1
4 4777 1 1 32 TRP HB2 H 2.521 11.364 -5.791 1.00 . A B . 31 TRP HB2 1 1
4 4778 1 1 32 TRP HB3 H 3.616 12.222 -4.711 1.00 . A B . 31 TRP HB3 1 1
4 4779 1 1 32 TRP HD1 H 2.476 14.532 -3.550 1.00 . A B . 31 TRP HD1 1 1
4 4780 1 1 32 TRP HE1 H 0.089 14.811 -2.628 1.00 . A B . 31 TRP HE1 1 1
4 4781 1 1 32 TRP HE3 H 0.205 10.651 -5.983 1.00 . A B . 31 TRP HE3 1 1
4 4782 1 1 32 TRP HH2 H -3.479 11.679 -4.083 1.00 . A B . 31 TRP HH2 1 1
4 4783 1 1 32 TRP HZ2 H -2.424 13.554 -2.897 1.00 . A B . 31 TRP HZ2 1 1
4 4784 1 1 32 TRP HZ3 H -2.193 10.257 -5.595 1.00 . A B . 31 TRP HZ3 1 1
4 4785 1 1 32 TRP N N 3.729 12.439 -7.661 1.00 . A B . 31 TRP N 1 1
4 4786 1 1 32 TRP NE1 N 0.349 14.111 -3.262 1.00 . A B . 31 TRP NE1 1 1
4 4787 1 1 32 TRP O O 3.929 15.264 -5.475 1.00 . A B . 31 TRP O 1 1
4 4788 1 1 33 ARG C C 6.441 16.221 -6.463 1.00 . A B . 32 ARG C 1 1
4 4789 1 1 33 ARG CA C 6.628 14.811 -5.907 1.00 . A B . 32 ARG CA 1 1
4 4790 1 1 33 ARG CB C 7.971 14.241 -6.370 1.00 . A B . 32 ARG CB 1 1
4 4791 1 1 33 ARG CD C 9.138 13.162 -8.316 1.00 . A B . 32 ARG CD 1 1
4 4792 1 1 33 ARG CG C 8.135 14.217 -7.881 1.00 . A B . 32 ARG CG 1 1
4 4793 1 1 33 ARG CZ C 10.781 14.577 -9.488 1.00 . A B . 32 ARG CZ 1 1
4 4794 1 1 33 ARG H H 5.745 13.105 -6.796 1.00 . A B . 32 ARG H 1 1
4 4795 1 1 33 ARG HA H 6.622 14.861 -4.829 1.00 . A B . 32 ARG HA 1 1
4 4796 1 1 33 ARG HB2 H 8.767 14.840 -5.953 1.00 . A B . 32 ARG HB2 1 1
4 4797 1 1 33 ARG HB3 H 8.063 13.229 -6.004 1.00 . A B . 32 ARG HB3 1 1
4 4798 1 1 33 ARG HD2 H 9.190 12.397 -7.555 1.00 . A B . 32 ARG HD2 1 1
4 4799 1 1 33 ARG HD3 H 8.802 12.724 -9.244 1.00 . A B . 32 ARG HD3 1 1
4 4800 1 1 33 ARG HE H 11.176 13.451 -7.888 1.00 . A B . 32 ARG HE 1 1
4 4801 1 1 33 ARG HG2 H 7.179 13.999 -8.335 1.00 . A B . 32 ARG HG2 1 1
4 4802 1 1 33 ARG HG3 H 8.478 15.186 -8.212 1.00 . A B . 32 ARG HG3 1 1
4 4803 1 1 33 ARG HH11 H 8.920 14.623 -10.278 1.00 . A B . 32 ARG HH11 1 1
4 4804 1 1 33 ARG HH12 H 10.093 15.610 -11.083 1.00 . A B . 32 ARG HH12 1 1
4 4805 1 1 33 ARG HH21 H 12.721 14.748 -8.945 1.00 . A B . 32 ARG HH21 1 1
4 4806 1 1 33 ARG HH22 H 12.250 15.681 -10.327 1.00 . A B . 32 ARG HH22 1 1
4 4807 1 1 33 ARG N N 5.536 13.937 -6.321 1.00 . A B . 32 ARG N 1 1
4 4808 1 1 33 ARG NE N 10.473 13.724 -8.514 1.00 . A B . 32 ARG NE 1 1
4 4809 1 1 33 ARG NH1 N 9.855 14.969 -10.354 1.00 . A B . 32 ARG NH1 1 1
4 4810 1 1 33 ARG NH2 N 12.019 15.040 -9.596 1.00 . A B . 32 ARG NH2 1 1
4 4811 1 1 33 ARG O O 6.849 17.202 -5.843 1.00 . A B . 32 ARG O 1 1
4 4812 1 1 34 SER C C 4.298 18.234 -7.752 1.00 . A B . 33 SER C 1 1
4 4813 1 1 34 SER CA C 5.582 17.600 -8.275 1.00 . A B . 33 SER CA 1 1
4 4814 1 1 34 SER CB C 5.502 17.433 -9.793 1.00 . A B . 33 SER CB 1 1
4 4815 1 1 34 SER H H 5.520 15.493 -8.082 1.00 . A B . 33 SER H 1 1
4 4816 1 1 34 SER HA H 6.412 18.248 -8.036 1.00 . A B . 33 SER HA 1 1
4 4817 1 1 34 SER HB2 H 5.179 18.363 -10.238 1.00 . A B . 33 SER HB2 1 1
4 4818 1 1 34 SER HB3 H 6.477 17.170 -10.176 1.00 . A B . 33 SER HB3 1 1
4 4819 1 1 34 SER HG H 4.988 15.556 -10.014 1.00 . A B . 33 SER HG 1 1
4 4820 1 1 34 SER N N 5.823 16.311 -7.635 1.00 . A B . 33 SER N 1 1
4 4821 1 1 34 SER O O 4.228 19.448 -7.554 1.00 . A B . 33 SER O 1 1
4 4822 1 1 34 SER OG O 4.581 16.416 -10.146 1.00 . A B . 33 SER OG 1 1
4 4823 1 1 35 GLU C C 2.155 18.517 -5.650 1.00 . A B . 34 GLU C 1 1
4 4824 1 1 35 GLU CA C 2.000 17.885 -7.030 1.00 . A B . 34 GLU CA 1 1
4 4825 1 1 35 GLU CB C 0.991 16.737 -6.967 1.00 . A B . 34 GLU CB 1 1
4 4826 1 1 35 GLU CD C -0.877 18.281 -6.254 1.00 . A B . 34 GLU CD 1 1
4 4827 1 1 35 GLU CG C -0.446 17.175 -7.198 1.00 . A B . 34 GLU CG 1 1
4 4828 1 1 35 GLU H H 3.399 16.449 -7.707 1.00 . A B . 34 GLU H 1 1
4 4829 1 1 35 GLU HA H 1.635 18.635 -7.717 1.00 . A B . 34 GLU HA 1 1
4 4830 1 1 35 GLU HB2 H 1.248 16.005 -7.720 1.00 . A B . 34 GLU HB2 1 1
4 4831 1 1 35 GLU HB3 H 1.051 16.273 -5.994 1.00 . A B . 34 GLU HB3 1 1
4 4832 1 1 35 GLU HG2 H -0.541 17.531 -8.213 1.00 . A B . 34 GLU HG2 1 1
4 4833 1 1 35 GLU HG3 H -1.096 16.324 -7.054 1.00 . A B . 34 GLU HG3 1 1
4 4834 1 1 35 GLU N N 3.282 17.405 -7.530 1.00 . A B . 34 GLU N 1 1
4 4835 1 1 35 GLU O O 1.466 19.481 -5.316 1.00 . A B . 34 GLU O 1 1
4 4836 1 1 35 GLU OE1 O -0.678 19.465 -6.598 1.00 . A B . 34 GLU OE1 1 1
4 4837 1 1 35 GLU OE2 O -1.413 17.962 -5.173 1.00 . A B . 34 GLU OE2 1 1
4 4838 1 1 36 GLU C C 4.473 19.469 -3.498 1.00 . A B . 35 GLU C 1 1
4 4839 1 1 36 GLU CA C 3.312 18.475 -3.509 1.00 . A B . 35 GLU CA 1 1
4 4840 1 1 36 GLU CB C 3.611 17.319 -2.552 1.00 . A B . 35 GLU CB 1 1
4 4841 1 1 36 GLU CD C 1.876 17.237 -0.717 1.00 . A B . 35 GLU CD 1 1
4 4842 1 1 36 GLU CG C 2.363 16.633 -2.020 1.00 . A B . 35 GLU CG 1 1
4 4843 1 1 36 GLU H H 3.583 17.199 -5.177 1.00 . A B . 35 GLU H 1 1
4 4844 1 1 36 GLU HA H 2.418 18.981 -3.179 1.00 . A B . 35 GLU HA 1 1
4 4845 1 1 36 GLU HB2 H 4.207 16.583 -3.069 1.00 . A B . 35 GLU HB2 1 1
4 4846 1 1 36 GLU HB3 H 4.172 17.699 -1.711 1.00 . A B . 35 GLU HB3 1 1
4 4847 1 1 36 GLU HG2 H 1.577 16.722 -2.755 1.00 . A B . 35 GLU HG2 1 1
4 4848 1 1 36 GLU HG3 H 2.584 15.588 -1.856 1.00 . A B . 35 GLU HG3 1 1
4 4849 1 1 36 GLU N N 3.065 17.965 -4.853 1.00 . A B . 35 GLU N 1 1
4 4850 1 1 36 GLU O O 5.023 19.780 -2.443 1.00 . A B . 35 GLU O 1 1
4 4851 1 1 36 GLU OE1 O 2.679 17.318 0.236 1.00 . A B . 35 GLU OE1 1 1
4 4852 1 1 36 GLU OE2 O 0.692 17.629 -0.651 1.00 . A B . 35 GLU OE2 1 1
4 4853 1 1 37 ALA C C 5.405 22.348 -4.918 1.00 . A B . 36 ALA C 1 1
4 4854 1 1 37 ALA CA C 5.934 20.923 -4.793 1.00 . A B . 36 ALA CA 1 1
4 4855 1 1 37 ALA CB C 6.813 20.577 -5.986 1.00 . A B . 36 ALA CB 1 1
4 4856 1 1 37 ALA H H 4.366 19.685 -5.486 1.00 . A B . 36 ALA H 1 1
4 4857 1 1 37 ALA HA H 6.536 20.851 -3.899 1.00 . A B . 36 ALA HA 1 1
4 4858 1 1 37 ALA HB1 H 7.625 19.944 -5.663 1.00 . A B . 36 ALA HB1 1 1
4 4859 1 1 37 ALA HB2 H 7.213 21.485 -6.413 1.00 . A B . 36 ALA HB2 1 1
4 4860 1 1 37 ALA HB3 H 6.224 20.059 -6.729 1.00 . A B . 36 ALA HB3 1 1
4 4861 1 1 37 ALA N N 4.840 19.967 -4.677 1.00 . A B . 36 ALA N 1 1
4 4862 1 1 37 ALA O O 6.022 23.195 -5.564 1.00 . A B . 36 ALA O 1 1
4 4863 1 1 38 GLN C C 3.529 24.519 -2.936 1.00 . A B . 37 GLN C 1 1
4 4864 1 1 38 GLN CA C 3.647 23.929 -4.338 1.00 . A B . 37 GLN CA 1 1
4 4865 1 1 38 GLN CB C 2.264 23.853 -4.988 1.00 . A B . 37 GLN CB 1 1
4 4866 1 1 38 GLN CD C 1.290 22.794 -7.064 1.00 . A B . 37 GLN CD 1 1
4 4867 1 1 38 GLN CG C 2.309 23.767 -6.506 1.00 . A B . 37 GLN CG 1 1
4 4868 1 1 38 GLN H H 3.814 21.889 -3.797 1.00 . A B . 37 GLN H 1 1
4 4869 1 1 38 GLN HA H 4.280 24.569 -4.934 1.00 . A B . 37 GLN HA 1 1
4 4870 1 1 38 GLN HB2 H 1.750 22.980 -4.615 1.00 . A B . 37 GLN HB2 1 1
4 4871 1 1 38 GLN HB3 H 1.702 24.735 -4.717 1.00 . A B . 37 GLN HB3 1 1
4 4872 1 1 38 GLN HE21 H 2.359 22.591 -8.729 1.00 . A B . 37 GLN HE21 1 1
4 4873 1 1 38 GLN HE22 H 0.899 21.672 -8.658 1.00 . A B . 37 GLN HE22 1 1
4 4874 1 1 38 GLN HG2 H 2.112 24.746 -6.915 1.00 . A B . 37 GLN HG2 1 1
4 4875 1 1 38 GLN HG3 H 3.296 23.445 -6.805 1.00 . A B . 37 GLN HG3 1 1
4 4876 1 1 38 GLN N N 4.259 22.605 -4.297 1.00 . A B . 37 GLN N 1 1
4 4877 1 1 38 GLN NE2 N 1.541 22.303 -8.273 1.00 . A B . 37 GLN NE2 1 1
4 4878 1 1 38 GLN O O 2.564 25.214 -2.623 1.00 . A B . 37 GLN O 1 1
4 4879 1 1 38 GLN OE1 O 0.288 22.487 -6.418 1.00 . A B . 37 GLN OE1 1 1
4 4880 1 1 39 ASP C C 5.422 25.970 -0.606 1.00 . A B . 38 ASP C 1 1
4 4881 1 1 39 ASP CA C 4.529 24.739 -0.728 1.00 . A B . 38 ASP CA 1 1
4 4882 1 1 39 ASP CB C 5.007 23.650 0.235 1.00 . A B . 38 ASP CB 1 1
4 4883 1 1 39 ASP CG C 4.678 23.971 1.680 1.00 . A B . 38 ASP CG 1 1
4 4884 1 1 39 ASP H H 5.264 23.676 -2.405 1.00 . A B . 38 ASP H 1 1
4 4885 1 1 39 ASP HA H 3.518 25.016 -0.470 1.00 . A B . 38 ASP HA 1 1
4 4886 1 1 39 ASP HB2 H 4.531 22.716 -0.024 1.00 . A B . 38 ASP HB2 1 1
4 4887 1 1 39 ASP HB3 H 6.077 23.542 0.143 1.00 . A B . 38 ASP HB3 1 1
4 4888 1 1 39 ASP N N 4.521 24.236 -2.096 1.00 . A B . 38 ASP N 1 1
4 4889 1 1 39 ASP O O 5.161 26.861 0.201 1.00 . A B . 38 ASP O 1 1
4 4890 1 1 39 ASP OD1 O 3.480 23.966 2.032 1.00 . A B . 38 ASP OD1 1 1
4 4891 1 1 39 ASP OD2 O 5.619 24.228 2.459 1.00 . A B . 38 ASP OD2 1 1
4 4892 1 1 40 MET C C 6.857 28.310 -2.193 1.00 . A B . 39 MET C 1 1
4 4893 1 1 40 MET CA C 7.408 27.133 -1.396 1.00 . A B . 39 MET CA 1 1
4 4894 1 1 40 MET CB C 8.763 26.707 -1.966 1.00 . A B . 39 MET CB 1 1
4 4895 1 1 40 MET CE C 12.268 26.766 -2.668 1.00 . A B . 39 MET CE 1 1
4 4896 1 1 40 MET CG C 9.947 27.362 -1.276 1.00 . A B . 39 MET CG 1 1
4 4897 1 1 40 MET H H 6.631 25.270 -2.036 1.00 . A B . 39 MET H 1 1
4 4898 1 1 40 MET HA H 7.541 27.438 -0.369 1.00 . A B . 39 MET HA 1 1
4 4899 1 1 40 MET HB2 H 8.862 25.636 -1.865 1.00 . A B . 39 MET HB2 1 1
4 4900 1 1 40 MET HB3 H 8.797 26.964 -3.014 1.00 . A B . 39 MET HB3 1 1
4 4901 1 1 40 MET HE1 H 11.665 27.461 -3.234 1.00 . A B . 39 MET HE1 1 1
4 4902 1 1 40 MET HE2 H 12.470 25.893 -3.270 1.00 . A B . 39 MET HE2 1 1
4 4903 1 1 40 MET HE3 H 13.199 27.238 -2.394 1.00 . A B . 39 MET HE3 1 1
4 4904 1 1 40 MET HG2 H 10.218 28.252 -1.824 1.00 . A B . 39 MET HG2 1 1
4 4905 1 1 40 MET HG3 H 9.656 27.634 -0.272 1.00 . A B . 39 MET HG3 1 1
4 4906 1 1 40 MET N N 6.477 26.012 -1.413 1.00 . A B . 39 MET N 1 1
4 4907 1 1 40 MET O O 6.878 29.451 -1.728 1.00 . A B . 39 MET O 1 1
4 4908 1 1 40 MET SD S 11.386 26.280 -1.187 1.00 . A B . 39 MET SD 1 1
4 4909 1 1 41 GLY C C 6.828 29.621 -5.219 1.00 . A B . 40 GLY C 1 1
4 4910 1 1 41 GLY CA C 5.814 29.074 -4.235 1.00 . A B . 40 GLY CA 1 1
4 4911 1 1 41 GLY H H 6.373 27.100 -3.712 1.00 . A B . 40 GLY H 1 1
4 4912 1 1 41 GLY HA2 H 4.975 28.675 -4.784 1.00 . A B . 40 GLY HA2 1 1
4 4913 1 1 41 GLY HA3 H 5.467 29.881 -3.607 1.00 . A B . 40 GLY HA3 1 1
4 4914 1 1 41 GLY N N 6.364 28.028 -3.393 1.00 . A B . 40 GLY N 1 1
4 4915 1 1 41 GLY O O 6.431 30.401 -6.109 1.00 . A B . 40 GLY O 1 1
4 4916 1 1 41 GLY OXT O 8.021 29.269 -5.100 1.00 . A B . 40 GLY OXT 1 1
4 4917 2 2 1 MET C C -4.507 -8.711 7.107 1.00 . B A . 1 MET C 1 1
4 4918 2 2 1 MET CA C -5.566 -9.783 6.868 1.00 . B A . 1 MET CA 1 1
4 4919 2 2 1 MET CB C -6.853 -9.145 6.339 1.00 . B A . 1 MET CB 1 1
4 4920 2 2 1 MET CE C -7.973 -6.335 3.691 1.00 . B A . 1 MET CE 1 1
4 4921 2 2 1 MET CG C -6.649 -8.309 5.088 1.00 . B A . 1 MET CG 1 1
4 4922 2 2 1 MET H1 H -4.981 -10.766 8.578 1.00 . B A . 1 MET H1 1 1
4 4923 2 2 1 MET H2 H -6.418 -11.370 7.861 1.00 . B A . 1 MET H2 1 1
4 4924 2 2 1 MET H3 H -6.445 -9.888 8.725 1.00 . B A . 1 MET H3 1 1
4 4925 2 2 1 MET HA H -5.194 -10.488 6.140 1.00 . B A . 1 MET HA 1 1
4 4926 2 2 1 MET HB2 H -7.561 -9.928 6.112 1.00 . B A . 1 MET HB2 1 1
4 4927 2 2 1 MET HB3 H -7.267 -8.508 7.106 1.00 . B A . 1 MET HB3 1 1
4 4928 2 2 1 MET HE1 H -8.283 -5.692 4.502 1.00 . B A . 1 MET HE1 1 1
4 4929 2 2 1 MET HE2 H -8.574 -6.131 2.818 1.00 . B A . 1 MET HE2 1 1
4 4930 2 2 1 MET HE3 H -6.933 -6.151 3.465 1.00 . B A . 1 MET HE3 1 1
4 4931 2 2 1 MET HG2 H -6.249 -7.349 5.375 1.00 . B A . 1 MET HG2 1 1
4 4932 2 2 1 MET HG3 H -5.945 -8.812 4.443 1.00 . B A . 1 MET HG3 1 1
4 4933 2 2 1 MET N N -5.881 -10.517 8.121 1.00 . B A . 1 MET N 1 1
4 4934 2 2 1 MET O O -4.830 -7.553 7.375 1.00 . B A . 1 MET O 1 1
4 4935 2 2 1 MET SD S -8.179 -8.044 4.174 1.00 . B A . 1 MET SD 1 1
4 4936 2 2 2 GLN C C -1.641 -7.630 5.874 1.00 . B A . 2 GLN C 1 1
4 4937 2 2 2 GLN CA C -2.135 -8.176 7.209 1.00 . B A . 2 GLN CA 1 1
4 4938 2 2 2 GLN CB C -0.989 -8.871 7.950 1.00 . B A . 2 GLN CB 1 1
4 4939 2 2 2 GLN CD C 0.361 -9.056 10.077 1.00 . B A . 2 GLN CD 1 1
4 4940 2 2 2 GLN CG C -0.747 -8.323 9.347 1.00 . B A . 2 GLN CG 1 1
4 4941 2 2 2 GLN H H -3.049 -10.039 6.788 1.00 . B A . 2 GLN H 1 1
4 4942 2 2 2 GLN HA H -2.496 -7.356 7.810 1.00 . B A . 2 GLN HA 1 1
4 4943 2 2 2 GLN HB2 H -1.217 -9.924 8.036 1.00 . B A . 2 GLN HB2 1 1
4 4944 2 2 2 GLN HB3 H -0.080 -8.755 7.379 1.00 . B A . 2 GLN HB3 1 1
4 4945 2 2 2 GLN HE21 H 1.497 -7.425 10.040 1.00 . B A . 2 GLN HE21 1 1
4 4946 2 2 2 GLN HE22 H 2.196 -8.808 10.803 1.00 . B A . 2 GLN HE22 1 1
4 4947 2 2 2 GLN HG2 H -0.478 -7.280 9.269 1.00 . B A . 2 GLN HG2 1 1
4 4948 2 2 2 GLN HG3 H -1.659 -8.416 9.920 1.00 . B A . 2 GLN HG3 1 1
4 4949 2 2 2 GLN N N -3.242 -9.103 7.007 1.00 . B A . 2 GLN N 1 1
4 4950 2 2 2 GLN NE2 N 1.462 -8.359 10.333 1.00 . B A . 2 GLN NE2 1 1
4 4951 2 2 2 GLN O O -1.108 -8.371 5.049 1.00 . B A . 2 GLN O 1 1
4 4952 2 2 2 GLN OE1 O 0.229 -10.234 10.408 1.00 . B A . 2 GLN OE1 1 1
4 4953 2 2 3 ILE C C -0.109 -4.890 4.648 1.00 . B A . 3 ILE C 1 1
4 4954 2 2 3 ILE CA C -1.391 -5.684 4.433 1.00 . B A . 3 ILE CA 1 1
4 4955 2 2 3 ILE CB C -2.478 -4.744 3.881 1.00 . B A . 3 ILE CB 1 1
4 4956 2 2 3 ILE CD1 C -3.541 -2.487 4.371 1.00 . B A . 3 ILE CD1 1 1
4 4957 2 2 3 ILE CG1 C -2.887 -3.720 4.941 1.00 . B A . 3 ILE CG1 1 1
4 4958 2 2 3 ILE CG2 C -3.685 -5.545 3.417 1.00 . B A . 3 ILE CG2 1 1
4 4959 2 2 3 ILE H H -2.247 -5.788 6.367 1.00 . B A . 3 ILE H 1 1
4 4960 2 2 3 ILE HA H -1.205 -6.456 3.701 1.00 . B A . 3 ILE HA 1 1
4 4961 2 2 3 ILE HB H -2.073 -4.224 3.026 1.00 . B A . 3 ILE HB 1 1
4 4962 2 2 3 ILE HD11 H -2.999 -1.611 4.692 1.00 . B A . 3 ILE HD11 1 1
4 4963 2 2 3 ILE HD12 H -4.558 -2.432 4.726 1.00 . B A . 3 ILE HD12 1 1
4 4964 2 2 3 ILE HD13 H -3.537 -2.542 3.294 1.00 . B A . 3 ILE HD13 1 1
4 4965 2 2 3 ILE HG12 H -3.591 -4.174 5.619 1.00 . B A . 3 ILE HG12 1 1
4 4966 2 2 3 ILE HG13 H -2.010 -3.409 5.491 1.00 . B A . 3 ILE HG13 1 1
4 4967 2 2 3 ILE HG21 H -3.354 -6.480 2.988 1.00 . B A . 3 ILE HG21 1 1
4 4968 2 2 3 ILE HG22 H -4.228 -4.980 2.674 1.00 . B A . 3 ILE HG22 1 1
4 4969 2 2 3 ILE HG23 H -4.330 -5.745 4.260 1.00 . B A . 3 ILE HG23 1 1
4 4970 2 2 3 ILE N N -1.819 -6.328 5.670 1.00 . B A . 3 ILE N 1 1
4 4971 2 2 3 ILE O O 0.397 -4.806 5.767 1.00 . B A . 3 ILE O 1 1
4 4972 2 2 4 PHE C C 1.441 -2.126 3.089 1.00 . B A . 4 PHE C 1 1
4 4973 2 2 4 PHE CA C 1.638 -3.524 3.662 1.00 . B A . 4 PHE CA 1 1
4 4974 2 2 4 PHE CB C 2.785 -4.239 2.940 1.00 . B A . 4 PHE CB 1 1
4 4975 2 2 4 PHE CD1 C 4.421 -3.984 4.813 1.00 . B A . 4 PHE CD1 1 1
4 4976 2 2 4 PHE CD2 C 4.125 -6.150 3.865 1.00 . B A . 4 PHE CD2 1 1
4 4977 2 2 4 PHE CE1 C 5.346 -4.491 5.704 1.00 . B A . 4 PHE CE1 1 1
4 4978 2 2 4 PHE CE2 C 5.050 -6.667 4.752 1.00 . B A . 4 PHE CE2 1 1
4 4979 2 2 4 PHE CG C 3.802 -4.804 3.887 1.00 . B A . 4 PHE CG 1 1
4 4980 2 2 4 PHE CZ C 5.661 -5.837 5.675 1.00 . B A . 4 PHE CZ 1 1
4 4981 2 2 4 PHE H H -0.031 -4.410 2.706 1.00 . B A . 4 PHE H 1 1
4 4982 2 2 4 PHE HA H 1.892 -3.432 4.708 1.00 . B A . 4 PHE HA 1 1
4 4983 2 2 4 PHE HB2 H 2.384 -5.053 2.355 1.00 . B A . 4 PHE HB2 1 1
4 4984 2 2 4 PHE HB3 H 3.286 -3.542 2.286 1.00 . B A . 4 PHE HB3 1 1
4 4985 2 2 4 PHE HD1 H 4.178 -2.933 4.832 1.00 . B A . 4 PHE HD1 1 1
4 4986 2 2 4 PHE HD2 H 3.648 -6.799 3.145 1.00 . B A . 4 PHE HD2 1 1
4 4987 2 2 4 PHE HE1 H 5.815 -3.835 6.431 1.00 . B A . 4 PHE HE1 1 1
4 4988 2 2 4 PHE HE2 H 5.293 -7.720 4.726 1.00 . B A . 4 PHE HE2 1 1
4 4989 2 2 4 PHE HZ H 6.383 -6.237 6.370 1.00 . B A . 4 PHE HZ 1 1
4 4990 2 2 4 PHE N N 0.415 -4.308 3.574 1.00 . B A . 4 PHE N 1 1
4 4991 2 2 4 PHE O O 1.240 -1.954 1.887 1.00 . B A . 4 PHE O 1 1
4 4992 2 2 5 VAL C C 2.685 0.863 3.161 1.00 . B A . 5 VAL C 1 1
4 4993 2 2 5 VAL CA C 1.341 0.259 3.550 1.00 . B A . 5 VAL CA 1 1
4 4994 2 2 5 VAL CB C 0.702 1.110 4.666 1.00 . B A . 5 VAL CB 1 1
4 4995 2 2 5 VAL CG1 C 0.460 2.534 4.183 1.00 . B A . 5 VAL CG1 1 1
4 4996 2 2 5 VAL CG2 C -0.596 0.476 5.148 1.00 . B A . 5 VAL CG2 1 1
4 4997 2 2 5 VAL H H 1.670 -1.328 4.907 1.00 . B A . 5 VAL H 1 1
4 4998 2 2 5 VAL HA H 0.686 0.277 2.689 1.00 . B A . 5 VAL HA 1 1
4 4999 2 2 5 VAL HB H 1.389 1.149 5.498 1.00 . B A . 5 VAL HB 1 1
4 5000 2 2 5 VAL HG11 H 1.401 2.985 3.901 1.00 . B A . 5 VAL HG11 1 1
4 5001 2 2 5 VAL HG12 H 0.008 3.111 4.976 1.00 . B A . 5 VAL HG12 1 1
4 5002 2 2 5 VAL HG13 H -0.200 2.517 3.329 1.00 . B A . 5 VAL HG13 1 1
4 5003 2 2 5 VAL HG21 H -1.155 0.112 4.299 1.00 . B A . 5 VAL HG21 1 1
4 5004 2 2 5 VAL HG22 H -1.184 1.214 5.675 1.00 . B A . 5 VAL HG22 1 1
4 5005 2 2 5 VAL HG23 H -0.373 -0.346 5.812 1.00 . B A . 5 VAL HG23 1 1
4 5006 2 2 5 VAL N N 1.503 -1.127 3.963 1.00 . B A . 5 VAL N 1 1
4 5007 2 2 5 VAL O O 3.529 1.127 4.020 1.00 . B A . 5 VAL O 1 1
4 5008 2 2 6 LYS C C 4.044 3.161 1.301 1.00 . B A . 6 LYS C 1 1
4 5009 2 2 6 LYS CA C 4.125 1.639 1.356 1.00 . B A . 6 LYS CA 1 1
4 5010 2 2 6 LYS CB C 4.432 1.085 -0.036 1.00 . B A . 6 LYS CB 1 1
4 5011 2 2 6 LYS CD C 6.170 0.444 -1.734 1.00 . B A . 6 LYS CD 1 1
4 5012 2 2 6 LYS CE C 6.459 1.575 -2.708 1.00 . B A . 6 LYS CE 1 1
4 5013 2 2 6 LYS CG C 5.919 0.970 -0.331 1.00 . B A . 6 LYS CG 1 1
4 5014 2 2 6 LYS H H 2.172 0.834 1.228 1.00 . B A . 6 LYS H 1 1
4 5015 2 2 6 LYS HA H 4.918 1.356 2.030 1.00 . B A . 6 LYS HA 1 1
4 5016 2 2 6 LYS HB2 H 3.992 0.103 -0.125 1.00 . B A . 6 LYS HB2 1 1
4 5017 2 2 6 LYS HB3 H 3.990 1.736 -0.776 1.00 . B A . 6 LYS HB3 1 1
4 5018 2 2 6 LYS HD2 H 7.017 -0.224 -1.712 1.00 . B A . 6 LYS HD2 1 1
4 5019 2 2 6 LYS HD3 H 5.293 -0.092 -2.070 1.00 . B A . 6 LYS HD3 1 1
4 5020 2 2 6 LYS HE2 H 7.206 2.224 -2.275 1.00 . B A . 6 LYS HE2 1 1
4 5021 2 2 6 LYS HE3 H 6.840 1.152 -3.627 1.00 . B A . 6 LYS HE3 1 1
4 5022 2 2 6 LYS HG2 H 6.371 1.945 -0.236 1.00 . B A . 6 LYS HG2 1 1
4 5023 2 2 6 LYS HG3 H 6.365 0.294 0.383 1.00 . B A . 6 LYS HG3 1 1
4 5024 2 2 6 LYS HZ1 H 4.475 1.749 -3.338 1.00 . B A . 6 LYS HZ1 1 1
4 5025 2 2 6 LYS HZ2 H 5.444 3.071 -3.756 1.00 . B A . 6 LYS HZ2 1 1
4 5026 2 2 6 LYS HZ3 H 4.923 2.878 -2.158 1.00 . B A . 6 LYS HZ3 1 1
4 5027 2 2 6 LYS N N 2.881 1.072 1.862 1.00 . B A . 6 LYS N 1 1
4 5028 2 2 6 LYS NZ N 5.240 2.374 -3.011 1.00 . B A . 6 LYS NZ 1 1
4 5029 2 2 6 LYS O O 3.000 3.723 0.976 1.00 . B A . 6 LYS O 1 1
4 5030 2 2 7 THR C C 5.968 5.783 0.385 1.00 . B A . 7 THR C 1 1
4 5031 2 2 7 THR CA C 5.201 5.280 1.604 1.00 . B A . 7 THR CA 1 1
4 5032 2 2 7 THR CB C 5.855 5.804 2.883 1.00 . B A . 7 THR CB 1 1
4 5033 2 2 7 THR CG2 C 5.224 5.255 4.145 1.00 . B A . 7 THR CG2 1 1
4 5034 2 2 7 THR H H 5.954 3.318 1.870 1.00 . B A . 7 THR H 1 1
4 5035 2 2 7 THR HA H 4.187 5.645 1.551 1.00 . B A . 7 THR HA 1 1
4 5036 2 2 7 THR HB H 5.761 6.880 2.907 1.00 . B A . 7 THR HB 1 1
4 5037 2 2 7 THR HG1 H 7.686 6.058 3.527 1.00 . B A . 7 THR HG1 1 1
4 5038 2 2 7 THR HG21 H 4.455 5.932 4.487 1.00 . B A . 7 THR HG21 1 1
4 5039 2 2 7 THR HG22 H 5.980 5.154 4.910 1.00 . B A . 7 THR HG22 1 1
4 5040 2 2 7 THR HG23 H 4.788 4.289 3.939 1.00 . B A . 7 THR HG23 1 1
4 5041 2 2 7 THR N N 5.152 3.822 1.620 1.00 . B A . 7 THR N 1 1
4 5042 2 2 7 THR O O 6.693 5.026 -0.261 1.00 . B A . 7 THR O 1 1
4 5043 2 2 7 THR OG1 O 7.232 5.477 2.913 1.00 . B A . 7 THR OG1 1 1
4 5044 2 2 8 LEU C C 7.996 7.517 -0.943 1.00 . B A . 8 LEU C 1 1
4 5045 2 2 8 LEU CA C 6.482 7.670 -1.066 1.00 . B A . 8 LEU CA 1 1
4 5046 2 2 8 LEU CB C 6.112 9.149 -1.183 1.00 . B A . 8 LEU CB 1 1
4 5047 2 2 8 LEU CD1 C 4.049 10.504 -1.645 1.00 . B A . 8 LEU CD1 1 1
4 5048 2 2 8 LEU CD2 C 5.595 9.947 -3.496 1.00 . B A . 8 LEU CD2 1 1
4 5049 2 2 8 LEU CG C 5.004 9.459 -2.191 1.00 . B A . 8 LEU CG 1 1
4 5050 2 2 8 LEU H H 5.214 7.619 0.628 1.00 . B A . 8 LEU H 1 1
4 5051 2 2 8 LEU HA H 6.153 7.156 -1.957 1.00 . B A . 8 LEU HA 1 1
4 5052 2 2 8 LEU HB2 H 5.797 9.499 -0.215 1.00 . B A . 8 LEU HB2 1 1
4 5053 2 2 8 LEU HB3 H 6.995 9.699 -1.475 1.00 . B A . 8 LEU HB3 1 1
4 5054 2 2 8 LEU HD11 H 3.062 10.078 -1.550 1.00 . B A . 8 LEU HD11 1 1
4 5055 2 2 8 LEU HD12 H 4.019 11.342 -2.330 1.00 . B A . 8 LEU HD12 1 1
4 5056 2 2 8 LEU HD13 H 4.393 10.842 -0.678 1.00 . B A . 8 LEU HD13 1 1
4 5057 2 2 8 LEU HD21 H 6.665 10.050 -3.388 1.00 . B A . 8 LEU HD21 1 1
4 5058 2 2 8 LEU HD22 H 5.161 10.907 -3.739 1.00 . B A . 8 LEU HD22 1 1
4 5059 2 2 8 LEU HD23 H 5.375 9.239 -4.279 1.00 . B A . 8 LEU HD23 1 1
4 5060 2 2 8 LEU HG H 4.441 8.560 -2.391 1.00 . B A . 8 LEU HG 1 1
4 5061 2 2 8 LEU N N 5.805 7.066 0.075 1.00 . B A . 8 LEU N 1 1
4 5062 2 2 8 LEU O O 8.672 7.141 -1.899 1.00 . B A . 8 LEU O 1 1
4 5063 2 2 9 THR C C 10.434 6.270 0.277 1.00 . B A . 9 THR C 1 1
4 5064 2 2 9 THR CA C 9.952 7.700 0.493 1.00 . B A . 9 THR CA 1 1
4 5065 2 2 9 THR CB C 10.278 8.152 1.917 1.00 . B A . 9 THR CB 1 1
4 5066 2 2 9 THR CG2 C 10.533 9.639 2.031 1.00 . B A . 9 THR CG2 1 1
4 5067 2 2 9 THR H H 7.928 8.101 0.969 1.00 . B A . 9 THR H 1 1
4 5068 2 2 9 THR HA H 10.460 8.348 -0.206 1.00 . B A . 9 THR HA 1 1
4 5069 2 2 9 THR HB H 11.169 7.638 2.251 1.00 . B A . 9 THR HB 1 1
4 5070 2 2 9 THR HG1 H 9.580 7.579 3.655 1.00 . B A . 9 THR HG1 1 1
4 5071 2 2 9 THR HG21 H 11.507 9.805 2.466 1.00 . B A . 9 THR HG21 1 1
4 5072 2 2 9 THR HG22 H 9.776 10.087 2.658 1.00 . B A . 9 THR HG22 1 1
4 5073 2 2 9 THR HG23 H 10.497 10.086 1.048 1.00 . B A . 9 THR HG23 1 1
4 5074 2 2 9 THR N N 8.519 7.808 0.243 1.00 . B A . 9 THR N 1 1
4 5075 2 2 9 THR O O 11.586 6.040 -0.090 1.00 . B A . 9 THR O 1 1
4 5076 2 2 9 THR OG1 O 9.220 7.828 2.801 1.00 . B A . 9 THR OG1 1 1
4 5077 2 2 10 GLY C C 9.868 3.141 1.637 1.00 . B A . 10 GLY C 1 1
4 5078 2 2 10 GLY CA C 9.893 3.912 0.332 1.00 . B A . 10 GLY CA 1 1
4 5079 2 2 10 GLY H H 8.638 5.552 0.798 1.00 . B A . 10 GLY H 1 1
4 5080 2 2 10 GLY HA2 H 9.194 3.460 -0.355 1.00 . B A . 10 GLY HA2 1 1
4 5081 2 2 10 GLY HA3 H 10.886 3.852 -0.090 1.00 . B A . 10 GLY HA3 1 1
4 5082 2 2 10 GLY N N 9.542 5.309 0.507 1.00 . B A . 10 GLY N 1 1
4 5083 2 2 10 GLY O O 10.877 2.565 2.045 1.00 . B A . 10 GLY O 1 1
4 5084 2 2 11 LYS C C 7.264 1.621 3.589 1.00 . B A . 11 LYS C 1 1
4 5085 2 2 11 LYS CA C 8.562 2.421 3.559 1.00 . B A . 11 LYS CA 1 1
4 5086 2 2 11 LYS CB C 8.591 3.407 4.728 1.00 . B A . 11 LYS CB 1 1
4 5087 2 2 11 LYS CD C 9.757 2.212 6.606 1.00 . B A . 11 LYS CD 1 1
4 5088 2 2 11 LYS CE C 9.644 0.760 7.043 1.00 . B A . 11 LYS CE 1 1
4 5089 2 2 11 LYS CG C 8.438 2.744 6.089 1.00 . B A . 11 LYS CG 1 1
4 5090 2 2 11 LYS H H 7.943 3.605 1.918 1.00 . B A . 11 LYS H 1 1
4 5091 2 2 11 LYS HA H 9.393 1.739 3.657 1.00 . B A . 11 LYS HA 1 1
4 5092 2 2 11 LYS HB2 H 9.532 3.937 4.713 1.00 . B A . 11 LYS HB2 1 1
4 5093 2 2 11 LYS HB3 H 7.786 4.116 4.605 1.00 . B A . 11 LYS HB3 1 1
4 5094 2 2 11 LYS HD2 H 10.498 2.288 5.826 1.00 . B A . 11 LYS HD2 1 1
4 5095 2 2 11 LYS HD3 H 10.055 2.811 7.451 1.00 . B A . 11 LYS HD3 1 1
4 5096 2 2 11 LYS HE2 H 9.192 0.726 8.024 1.00 . B A . 11 LYS HE2 1 1
4 5097 2 2 11 LYS HE3 H 9.015 0.233 6.340 1.00 . B A . 11 LYS HE3 1 1
4 5098 2 2 11 LYS HG2 H 8.069 3.470 6.792 1.00 . B A . 11 LYS HG2 1 1
4 5099 2 2 11 LYS HG3 H 7.738 1.927 6.006 1.00 . B A . 11 LYS HG3 1 1
4 5100 2 2 11 LYS HZ1 H 11.403 0.230 8.038 1.00 . B A . 11 LYS HZ1 1 1
4 5101 2 2 11 LYS HZ2 H 11.607 0.492 6.380 1.00 . B A . 11 LYS HZ2 1 1
4 5102 2 2 11 LYS HZ3 H 10.870 -0.928 6.925 1.00 . B A . 11 LYS HZ3 1 1
4 5103 2 2 11 LYS N N 8.712 3.128 2.293 1.00 . B A . 11 LYS N 1 1
4 5104 2 2 11 LYS NZ N 10.974 0.092 7.101 1.00 . B A . 11 LYS NZ 1 1
4 5105 2 2 11 LYS O O 6.173 2.188 3.630 1.00 . B A . 11 LYS O 1 1
4 5106 2 2 12 THR C C 6.119 -1.248 4.985 1.00 . B A . 12 THR C 1 1
4 5107 2 2 12 THR CA C 6.236 -0.588 3.616 1.00 . B A . 12 THR CA 1 1
4 5108 2 2 12 THR CB C 6.348 -1.656 2.526 1.00 . B A . 12 THR CB 1 1
4 5109 2 2 12 THR CG2 C 5.060 -1.867 1.760 1.00 . B A . 12 THR CG2 1 1
4 5110 2 2 12 THR H H 8.292 -0.090 3.557 1.00 . B A . 12 THR H 1 1
4 5111 2 2 12 THR HA H 5.355 0.009 3.438 1.00 . B A . 12 THR HA 1 1
4 5112 2 2 12 THR HB H 6.618 -2.598 2.983 1.00 . B A . 12 THR HB 1 1
4 5113 2 2 12 THR HG1 H 8.214 -1.363 2.008 1.00 . B A . 12 THR HG1 1 1
4 5114 2 2 12 THR HG21 H 4.983 -2.901 1.461 1.00 . B A . 12 THR HG21 1 1
4 5115 2 2 12 THR HG22 H 5.056 -1.237 0.883 1.00 . B A . 12 THR HG22 1 1
4 5116 2 2 12 THR HG23 H 4.220 -1.611 2.390 1.00 . B A . 12 THR HG23 1 1
4 5117 2 2 12 THR N N 7.395 0.300 3.580 1.00 . B A . 12 THR N 1 1
4 5118 2 2 12 THR O O 6.998 -2.008 5.392 1.00 . B A . 12 THR O 1 1
4 5119 2 2 12 THR OG1 O 7.353 -1.314 1.587 1.00 . B A . 12 THR OG1 1 1
4 5120 2 2 13 ILE C C 3.634 -2.453 7.080 1.00 . B A . 13 ILE C 1 1
4 5121 2 2 13 ILE CA C 4.836 -1.515 7.030 1.00 . B A . 13 ILE CA 1 1
4 5122 2 2 13 ILE CB C 4.636 -0.417 8.089 1.00 . B A . 13 ILE CB 1 1
4 5123 2 2 13 ILE CD1 C 7.070 -0.493 8.698 1.00 . B A . 13 ILE CD1 1 1
4 5124 2 2 13 ILE CG1 C 5.915 0.371 8.291 1.00 . B A . 13 ILE CG1 1 1
4 5125 2 2 13 ILE CG2 C 4.210 -1.036 9.396 1.00 . B A . 13 ILE CG2 1 1
4 5126 2 2 13 ILE H H 4.374 -0.328 5.331 1.00 . B A . 13 ILE H 1 1
4 5127 2 2 13 ILE HA H 5.723 -2.072 7.290 1.00 . B A . 13 ILE HA 1 1
4 5128 2 2 13 ILE HB H 3.862 0.245 7.756 1.00 . B A . 13 ILE HB 1 1
4 5129 2 2 13 ILE HD11 H 7.601 -0.025 9.511 1.00 . B A . 13 ILE HD11 1 1
4 5130 2 2 13 ILE HD12 H 7.729 -0.618 7.855 1.00 . B A . 13 ILE HD12 1 1
4 5131 2 2 13 ILE HD13 H 6.695 -1.454 9.013 1.00 . B A . 13 ILE HD13 1 1
4 5132 2 2 13 ILE HG12 H 6.175 0.852 7.375 1.00 . B A . 13 ILE HG12 1 1
4 5133 2 2 13 ILE HG13 H 5.764 1.113 9.059 1.00 . B A . 13 ILE HG13 1 1
4 5134 2 2 13 ILE HG21 H 4.608 -0.449 10.209 1.00 . B A . 13 ILE HG21 1 1
4 5135 2 2 13 ILE HG22 H 4.602 -2.043 9.447 1.00 . B A . 13 ILE HG22 1 1
4 5136 2 2 13 ILE HG23 H 3.129 -1.058 9.451 1.00 . B A . 13 ILE HG23 1 1
4 5137 2 2 13 ILE N N 5.039 -0.948 5.700 1.00 . B A . 13 ILE N 1 1
4 5138 2 2 13 ILE O O 2.603 -2.196 6.459 1.00 . B A . 13 ILE O 1 1
4 5139 2 2 14 THR C C 1.585 -3.887 8.838 1.00 . B A . 14 THR C 1 1
4 5140 2 2 14 THR CA C 2.694 -4.496 7.999 1.00 . B A . 14 THR CA 1 1
4 5141 2 2 14 THR CB C 3.192 -5.790 8.647 1.00 . B A . 14 THR CB 1 1
4 5142 2 2 14 THR CG2 C 2.836 -7.024 7.845 1.00 . B A . 14 THR CG2 1 1
4 5143 2 2 14 THR H H 4.615 -3.675 8.329 1.00 . B A . 14 THR H 1 1
4 5144 2 2 14 THR HA H 2.305 -4.719 7.016 1.00 . B A . 14 THR HA 1 1
4 5145 2 2 14 THR HB H 2.738 -5.891 9.623 1.00 . B A . 14 THR HB 1 1
4 5146 2 2 14 THR HG1 H 5.016 -5.552 7.979 1.00 . B A . 14 THR HG1 1 1
4 5147 2 2 14 THR HG21 H 1.850 -6.900 7.418 1.00 . B A . 14 THR HG21 1 1
4 5148 2 2 14 THR HG22 H 2.843 -7.889 8.491 1.00 . B A . 14 THR HG22 1 1
4 5149 2 2 14 THR HG23 H 3.557 -7.158 7.053 1.00 . B A . 14 THR HG23 1 1
4 5150 2 2 14 THR N N 3.774 -3.533 7.846 1.00 . B A . 14 THR N 1 1
4 5151 2 2 14 THR O O 1.782 -3.568 10.010 1.00 . B A . 14 THR O 1 1
4 5152 2 2 14 THR OG1 O 4.598 -5.770 8.814 1.00 . B A . 14 THR OG1 1 1
4 5153 2 2 15 LEU C C -1.960 -3.965 8.733 1.00 . B A . 15 LEU C 1 1
4 5154 2 2 15 LEU CA C -0.706 -3.114 8.913 1.00 . B A . 15 LEU CA 1 1
4 5155 2 2 15 LEU CB C -0.919 -1.691 8.390 1.00 . B A . 15 LEU CB 1 1
4 5156 2 2 15 LEU CD1 C -2.603 -1.270 10.212 1.00 . B A . 15 LEU CD1 1 1
4 5157 2 2 15 LEU CD2 C -2.228 0.443 8.427 1.00 . B A . 15 LEU CD2 1 1
4 5158 2 2 15 LEU CG C -2.261 -1.043 8.745 1.00 . B A . 15 LEU CG 1 1
4 5159 2 2 15 LEU H H 0.336 -3.971 7.287 1.00 . B A . 15 LEU H 1 1
4 5160 2 2 15 LEU HA H -0.467 -3.068 9.965 1.00 . B A . 15 LEU HA 1 1
4 5161 2 2 15 LEU HB2 H -0.123 -1.068 8.785 1.00 . B A . 15 LEU HB2 1 1
4 5162 2 2 15 LEU HB3 H -0.830 -1.712 7.315 1.00 . B A . 15 LEU HB3 1 1
4 5163 2 2 15 LEU HD11 H -1.768 -1.742 10.710 1.00 . B A . 15 LEU HD11 1 1
4 5164 2 2 15 LEU HD12 H -3.472 -1.908 10.284 1.00 . B A . 15 LEU HD12 1 1
4 5165 2 2 15 LEU HD13 H -2.813 -0.321 10.685 1.00 . B A . 15 LEU HD13 1 1
4 5166 2 2 15 LEU HD21 H -2.512 0.596 7.396 1.00 . B A . 15 LEU HD21 1 1
4 5167 2 2 15 LEU HD22 H -1.231 0.823 8.587 1.00 . B A . 15 LEU HD22 1 1
4 5168 2 2 15 LEU HD23 H -2.920 0.964 9.073 1.00 . B A . 15 LEU HD23 1 1
4 5169 2 2 15 LEU HG H -3.036 -1.494 8.146 1.00 . B A . 15 LEU HG 1 1
4 5170 2 2 15 LEU N N 0.427 -3.709 8.227 1.00 . B A . 15 LEU N 1 1
4 5171 2 2 15 LEU O O -2.480 -4.103 7.625 1.00 . B A . 15 LEU O 1 1
4 5172 2 2 16 GLU C C -4.891 -4.556 9.863 1.00 . B A . 16 GLU C 1 1
4 5173 2 2 16 GLU CA C -3.616 -5.391 9.814 1.00 . B A . 16 GLU CA 1 1
4 5174 2 2 16 GLU CB C -3.584 -6.369 10.993 1.00 . B A . 16 GLU CB 1 1
4 5175 2 2 16 GLU CD C -4.984 -8.235 10.030 1.00 . B A . 16 GLU CD 1 1
4 5176 2 2 16 GLU CG C -4.840 -7.207 11.135 1.00 . B A . 16 GLU CG 1 1
4 5177 2 2 16 GLU H H -1.964 -4.399 10.684 1.00 . B A . 16 GLU H 1 1
4 5178 2 2 16 GLU HA H -3.605 -5.954 8.893 1.00 . B A . 16 GLU HA 1 1
4 5179 2 2 16 GLU HB2 H -2.753 -7.038 10.866 1.00 . B A . 16 GLU HB2 1 1
4 5180 2 2 16 GLU HB3 H -3.447 -5.809 11.907 1.00 . B A . 16 GLU HB3 1 1
4 5181 2 2 16 GLU HG2 H -4.810 -7.722 12.083 1.00 . B A . 16 GLU HG2 1 1
4 5182 2 2 16 GLU HG3 H -5.690 -6.551 11.110 1.00 . B A . 16 GLU HG3 1 1
4 5183 2 2 16 GLU N N -2.431 -4.543 9.834 1.00 . B A . 16 GLU N 1 1
4 5184 2 2 16 GLU O O -5.129 -3.820 10.821 1.00 . B A . 16 GLU O 1 1
4 5185 2 2 16 GLU OE1 O -4.019 -8.989 9.791 1.00 . B A . 16 GLU OE1 1 1
4 5186 2 2 16 GLU OE2 O -6.064 -8.285 9.405 1.00 . B A . 16 GLU OE2 1 1
4 5187 2 2 17 VAL C C -8.050 -4.788 8.091 1.00 . B A . 17 VAL C 1 1
4 5188 2 2 17 VAL CA C -6.963 -3.941 8.742 1.00 . B A . 17 VAL CA 1 1
4 5189 2 2 17 VAL CB C -6.799 -2.638 7.939 1.00 . B A . 17 VAL CB 1 1
4 5190 2 2 17 VAL CG1 C -6.028 -1.602 8.736 1.00 . B A . 17 VAL CG1 1 1
4 5191 2 2 17 VAL CG2 C -6.108 -2.913 6.615 1.00 . B A . 17 VAL CG2 1 1
4 5192 2 2 17 VAL H H -5.464 -5.284 8.093 1.00 . B A . 17 VAL H 1 1
4 5193 2 2 17 VAL HA H -7.269 -3.687 9.747 1.00 . B A . 17 VAL HA 1 1
4 5194 2 2 17 VAL HB H -7.783 -2.241 7.731 1.00 . B A . 17 VAL HB 1 1
4 5195 2 2 17 VAL HG11 H -5.413 -1.020 8.065 1.00 . B A . 17 VAL HG11 1 1
4 5196 2 2 17 VAL HG12 H -5.400 -2.099 9.461 1.00 . B A . 17 VAL HG12 1 1
4 5197 2 2 17 VAL HG13 H -6.721 -0.950 9.248 1.00 . B A . 17 VAL HG13 1 1
4 5198 2 2 17 VAL HG21 H -6.823 -3.308 5.911 1.00 . B A . 17 VAL HG21 1 1
4 5199 2 2 17 VAL HG22 H -5.315 -3.629 6.765 1.00 . B A . 17 VAL HG22 1 1
4 5200 2 2 17 VAL HG23 H -5.694 -1.992 6.231 1.00 . B A . 17 VAL HG23 1 1
4 5201 2 2 17 VAL N N -5.709 -4.679 8.823 1.00 . B A . 17 VAL N 1 1
4 5202 2 2 17 VAL O O -7.912 -5.218 6.946 1.00 . B A . 17 VAL O 1 1
4 5203 2 2 18 GLU C C -10.800 -5.216 7.028 1.00 . B A . 18 GLU C 1 1
4 5204 2 2 18 GLU CA C -10.242 -5.821 8.315 1.00 . B A . 18 GLU CA 1 1
4 5205 2 2 18 GLU CB C -11.350 -5.923 9.365 1.00 . B A . 18 GLU CB 1 1
4 5206 2 2 18 GLU CD C -12.508 -7.677 10.766 1.00 . B A . 18 GLU CD 1 1
4 5207 2 2 18 GLU CG C -11.181 -7.097 10.316 1.00 . B A . 18 GLU CG 1 1
4 5208 2 2 18 GLU H H -9.185 -4.655 9.731 1.00 . B A . 18 GLU H 1 1
4 5209 2 2 18 GLU HA H -9.869 -6.811 8.101 1.00 . B A . 18 GLU HA 1 1
4 5210 2 2 18 GLU HB2 H -11.362 -5.014 9.949 1.00 . B A . 18 GLU HB2 1 1
4 5211 2 2 18 GLU HB3 H -12.299 -6.028 8.862 1.00 . B A . 18 GLU HB3 1 1
4 5212 2 2 18 GLU HG2 H -10.619 -7.871 9.815 1.00 . B A . 18 GLU HG2 1 1
4 5213 2 2 18 GLU HG3 H -10.637 -6.764 11.187 1.00 . B A . 18 GLU HG3 1 1
4 5214 2 2 18 GLU N N -9.132 -5.025 8.825 1.00 . B A . 18 GLU N 1 1
4 5215 2 2 18 GLU O O -10.661 -4.017 6.786 1.00 . B A . 18 GLU O 1 1
4 5216 2 2 18 GLU OE1 O -13.449 -7.715 9.945 1.00 . B A . 18 GLU OE1 1 1
4 5217 2 2 18 GLU OE2 O -12.606 -8.095 11.939 1.00 . B A . 18 GLU OE2 1 1
4 5218 2 2 19 PRO C C -13.065 -4.488 5.129 1.00 . B A . 19 PRO C 1 1
4 5219 2 2 19 PRO CA C -12.020 -5.577 4.916 1.00 . B A . 19 PRO CA 1 1
4 5220 2 2 19 PRO CB C -12.668 -6.835 4.324 1.00 . B A . 19 PRO CB 1 1
4 5221 2 2 19 PRO CD C -11.656 -7.481 6.390 1.00 . B A . 19 PRO CD 1 1
4 5222 2 2 19 PRO CG C -12.799 -7.786 5.466 1.00 . B A . 19 PRO CG 1 1
4 5223 2 2 19 PRO HA H -11.256 -5.212 4.245 1.00 . B A . 19 PRO HA 1 1
4 5224 2 2 19 PRO HB2 H -13.634 -6.583 3.909 1.00 . B A . 19 PRO HB2 1 1
4 5225 2 2 19 PRO HB3 H -12.033 -7.238 3.548 1.00 . B A . 19 PRO HB3 1 1
4 5226 2 2 19 PRO HD2 H -11.931 -7.688 7.414 1.00 . B A . 19 PRO HD2 1 1
4 5227 2 2 19 PRO HD3 H -10.780 -8.046 6.109 1.00 . B A . 19 PRO HD3 1 1
4 5228 2 2 19 PRO HG2 H -13.741 -7.628 5.970 1.00 . B A . 19 PRO HG2 1 1
4 5229 2 2 19 PRO HG3 H -12.729 -8.802 5.107 1.00 . B A . 19 PRO HG3 1 1
4 5230 2 2 19 PRO N N -11.441 -6.040 6.182 1.00 . B A . 19 PRO N 1 1
4 5231 2 2 19 PRO O O -13.295 -3.654 4.253 1.00 . B A . 19 PRO O 1 1
4 5232 2 2 20 SER C C -14.119 -2.375 7.458 1.00 . B A . 20 SER C 1 1
4 5233 2 2 20 SER CA C -14.714 -3.509 6.628 1.00 . B A . 20 SER CA 1 1
4 5234 2 2 20 SER CB C -15.866 -4.165 7.391 1.00 . B A . 20 SER CB 1 1
4 5235 2 2 20 SER H H -13.467 -5.187 6.958 1.00 . B A . 20 SER H 1 1
4 5236 2 2 20 SER HA H -15.092 -3.102 5.703 1.00 . B A . 20 SER HA 1 1
4 5237 2 2 20 SER HB2 H -15.490 -4.594 8.309 1.00 . B A . 20 SER HB2 1 1
4 5238 2 2 20 SER HB3 H -16.613 -3.421 7.621 1.00 . B A . 20 SER HB3 1 1
4 5239 2 2 20 SER HG H -17.076 -5.691 7.173 1.00 . B A . 20 SER HG 1 1
4 5240 2 2 20 SER N N -13.695 -4.499 6.300 1.00 . B A . 20 SER N 1 1
4 5241 2 2 20 SER O O -14.823 -1.725 8.232 1.00 . B A . 20 SER O 1 1
4 5242 2 2 20 SER OG O -16.467 -5.193 6.623 1.00 . B A . 20 SER OG 1 1
4 5243 2 2 21 ASP C C -11.968 0.155 7.156 1.00 . B A . 21 ASP C 1 1
4 5244 2 2 21 ASP CA C -12.132 -1.087 8.023 1.00 . B A . 21 ASP CA 1 1
4 5245 2 2 21 ASP CB C -10.763 -1.576 8.497 1.00 . B A . 21 ASP CB 1 1
4 5246 2 2 21 ASP CG C -10.355 -0.963 9.822 1.00 . B A . 21 ASP CG 1 1
4 5247 2 2 21 ASP H H -12.314 -2.692 6.660 1.00 . B A . 21 ASP H 1 1
4 5248 2 2 21 ASP HA H -12.732 -0.834 8.884 1.00 . B A . 21 ASP HA 1 1
4 5249 2 2 21 ASP HB2 H -10.791 -2.649 8.612 1.00 . B A . 21 ASP HB2 1 1
4 5250 2 2 21 ASP HB3 H -10.019 -1.318 7.757 1.00 . B A . 21 ASP HB3 1 1
4 5251 2 2 21 ASP N N -12.821 -2.142 7.292 1.00 . B A . 21 ASP N 1 1
4 5252 2 2 21 ASP O O -11.193 0.158 6.198 1.00 . B A . 21 ASP O 1 1
4 5253 2 2 21 ASP OD1 O -11.241 -0.756 10.678 1.00 . B A . 21 ASP OD1 1 1
4 5254 2 2 21 ASP OD2 O -9.150 -0.689 10.003 1.00 . B A . 21 ASP OD2 1 1
4 5255 2 2 22 THR C C -11.208 3.004 6.721 1.00 . B A . 22 THR C 1 1
4 5256 2 2 22 THR CA C -12.633 2.460 6.746 1.00 . B A . 22 THR CA 1 1
4 5257 2 2 22 THR CB C -13.578 3.496 7.355 1.00 . B A . 22 THR CB 1 1
4 5258 2 2 22 THR CG2 C -14.953 3.494 6.723 1.00 . B A . 22 THR CG2 1 1
4 5259 2 2 22 THR H H -13.298 1.150 8.268 1.00 . B A . 22 THR H 1 1
4 5260 2 2 22 THR HA H -12.943 2.254 5.733 1.00 . B A . 22 THR HA 1 1
4 5261 2 2 22 THR HB H -13.153 4.481 7.218 1.00 . B A . 22 THR HB 1 1
4 5262 2 2 22 THR HG1 H -13.060 3.742 9.228 1.00 . B A . 22 THR HG1 1 1
4 5263 2 2 22 THR HG21 H -14.967 2.801 5.895 1.00 . B A . 22 THR HG21 1 1
4 5264 2 2 22 THR HG22 H -15.187 4.487 6.366 1.00 . B A . 22 THR HG22 1 1
4 5265 2 2 22 THR HG23 H -15.685 3.192 7.457 1.00 . B A . 22 THR HG23 1 1
4 5266 2 2 22 THR N N -12.700 1.211 7.496 1.00 . B A . 22 THR N 1 1
4 5267 2 2 22 THR O O -10.378 2.636 7.553 1.00 . B A . 22 THR O 1 1
4 5268 2 2 22 THR OG1 O -13.743 3.271 8.743 1.00 . B A . 22 THR OG1 1 1
4 5269 2 2 23 ILE C C -9.175 5.160 6.921 1.00 . B A . 23 ILE C 1 1
4 5270 2 2 23 ILE CA C -9.604 4.473 5.628 1.00 . B A . 23 ILE CA 1 1
4 5271 2 2 23 ILE CB C -9.560 5.493 4.471 1.00 . B A . 23 ILE CB 1 1
4 5272 2 2 23 ILE CD1 C -8.963 3.734 2.731 1.00 . B A . 23 ILE CD1 1 1
4 5273 2 2 23 ILE CG1 C -9.936 4.811 3.153 1.00 . B A . 23 ILE CG1 1 1
4 5274 2 2 23 ILE CG2 C -8.179 6.131 4.369 1.00 . B A . 23 ILE CG2 1 1
4 5275 2 2 23 ILE H H -11.633 4.134 5.127 1.00 . B A . 23 ILE H 1 1
4 5276 2 2 23 ILE HA H -8.906 3.680 5.406 1.00 . B A . 23 ILE HA 1 1
4 5277 2 2 23 ILE HB H -10.274 6.273 4.680 1.00 . B A . 23 ILE HB 1 1
4 5278 2 2 23 ILE HD11 H -9.317 3.262 1.828 1.00 . B A . 23 ILE HD11 1 1
4 5279 2 2 23 ILE HD12 H -8.881 2.995 3.515 1.00 . B A . 23 ILE HD12 1 1
4 5280 2 2 23 ILE HD13 H -7.993 4.174 2.551 1.00 . B A . 23 ILE HD13 1 1
4 5281 2 2 23 ILE HG12 H -10.909 4.356 3.257 1.00 . B A . 23 ILE HG12 1 1
4 5282 2 2 23 ILE HG13 H -9.973 5.553 2.370 1.00 . B A . 23 ILE HG13 1 1
4 5283 2 2 23 ILE HG21 H -7.502 5.637 5.051 1.00 . B A . 23 ILE HG21 1 1
4 5284 2 2 23 ILE HG22 H -8.246 7.177 4.624 1.00 . B A . 23 ILE HG22 1 1
4 5285 2 2 23 ILE HG23 H -7.808 6.030 3.360 1.00 . B A . 23 ILE HG23 1 1
4 5286 2 2 23 ILE N N -10.930 3.881 5.762 1.00 . B A . 23 ILE N 1 1
4 5287 2 2 23 ILE O O -8.004 5.123 7.294 1.00 . B A . 23 ILE O 1 1
4 5288 2 2 24 GLU C C -9.283 5.528 9.895 1.00 . B A . 24 GLU C 1 1
4 5289 2 2 24 GLU CA C -9.842 6.486 8.848 1.00 . B A . 24 GLU CA 1 1
4 5290 2 2 24 GLU CB C -11.105 7.165 9.381 1.00 . B A . 24 GLU CB 1 1
4 5291 2 2 24 GLU CD C -12.084 9.089 10.692 1.00 . B A . 24 GLU CD 1 1
4 5292 2 2 24 GLU CG C -10.822 8.361 10.274 1.00 . B A . 24 GLU CG 1 1
4 5293 2 2 24 GLU H H -11.044 5.787 7.250 1.00 . B A . 24 GLU H 1 1
4 5294 2 2 24 GLU HA H -9.097 7.242 8.639 1.00 . B A . 24 GLU HA 1 1
4 5295 2 2 24 GLU HB2 H -11.700 7.500 8.543 1.00 . B A . 24 GLU HB2 1 1
4 5296 2 2 24 GLU HB3 H -11.674 6.445 9.950 1.00 . B A . 24 GLU HB3 1 1
4 5297 2 2 24 GLU HG2 H -10.312 8.020 11.162 1.00 . B A . 24 GLU HG2 1 1
4 5298 2 2 24 GLU HG3 H -10.187 9.052 9.739 1.00 . B A . 24 GLU HG3 1 1
4 5299 2 2 24 GLU N N -10.128 5.790 7.599 1.00 . B A . 24 GLU N 1 1
4 5300 2 2 24 GLU O O -8.345 5.864 10.615 1.00 . B A . 24 GLU O 1 1
4 5301 2 2 24 GLU OE1 O -12.800 9.595 9.801 1.00 . B A . 24 GLU OE1 1 1
4 5302 2 2 24 GLU OE2 O -12.358 9.152 11.908 1.00 . B A . 24 GLU OE2 1 1
4 5303 2 2 25 ASN C C -8.007 2.844 10.580 1.00 . B A . 25 ASN C 1 1
4 5304 2 2 25 ASN CA C -9.411 3.324 10.930 1.00 . B A . 25 ASN CA 1 1
4 5305 2 2 25 ASN CB C -10.379 2.139 10.951 1.00 . B A . 25 ASN CB 1 1
4 5306 2 2 25 ASN CG C -10.233 1.295 12.202 1.00 . B A . 25 ASN CG 1 1
4 5307 2 2 25 ASN H H -10.603 4.119 9.366 1.00 . B A . 25 ASN H 1 1
4 5308 2 2 25 ASN HA H -9.391 3.780 11.908 1.00 . B A . 25 ASN HA 1 1
4 5309 2 2 25 ASN HB2 H -11.392 2.509 10.906 1.00 . B A . 25 ASN HB2 1 1
4 5310 2 2 25 ASN HB3 H -10.190 1.513 10.092 1.00 . B A . 25 ASN HB3 1 1
4 5311 2 2 25 ASN HD21 H -11.626 2.374 13.122 1.00 . B A . 25 ASN HD21 1 1
4 5312 2 2 25 ASN HD22 H -10.936 1.089 14.050 1.00 . B A . 25 ASN HD22 1 1
4 5313 2 2 25 ASN N N -9.861 4.331 9.971 1.00 . B A . 25 ASN N 1 1
4 5314 2 2 25 ASN ND2 N -11.010 1.619 13.228 1.00 . B A . 25 ASN ND2 1 1
4 5315 2 2 25 ASN O O -7.205 2.513 11.458 1.00 . B A . 25 ASN O 1 1
4 5316 2 2 25 ASN OD1 O -9.430 0.362 12.245 1.00 . B A . 25 ASN OD1 1 1
4 5317 2 2 26 VAL C C -5.390 3.496 9.071 1.00 . B A . 26 VAL C 1 1
4 5318 2 2 26 VAL CA C -6.408 2.404 8.804 1.00 . B A . 26 VAL CA 1 1
4 5319 2 2 26 VAL CB C -6.454 2.077 7.304 1.00 . B A . 26 VAL CB 1 1
4 5320 2 2 26 VAL CG1 C -5.284 1.187 6.907 1.00 . B A . 26 VAL CG1 1 1
4 5321 2 2 26 VAL CG2 C -7.782 1.418 6.965 1.00 . B A . 26 VAL CG2 1 1
4 5322 2 2 26 VAL H H -8.392 3.112 8.642 1.00 . B A . 26 VAL H 1 1
4 5323 2 2 26 VAL HA H -6.120 1.512 9.343 1.00 . B A . 26 VAL HA 1 1
4 5324 2 2 26 VAL HB H -6.382 3.000 6.749 1.00 . B A . 26 VAL HB 1 1
4 5325 2 2 26 VAL HG11 H -4.604 1.744 6.280 1.00 . B A . 26 VAL HG11 1 1
4 5326 2 2 26 VAL HG12 H -5.653 0.329 6.363 1.00 . B A . 26 VAL HG12 1 1
4 5327 2 2 26 VAL HG13 H -4.767 0.854 7.794 1.00 . B A . 26 VAL HG13 1 1
4 5328 2 2 26 VAL HG21 H -7.604 0.460 6.504 1.00 . B A . 26 VAL HG21 1 1
4 5329 2 2 26 VAL HG22 H -8.333 2.051 6.287 1.00 . B A . 26 VAL HG22 1 1
4 5330 2 2 26 VAL HG23 H -8.355 1.282 7.874 1.00 . B A . 26 VAL HG23 1 1
4 5331 2 2 26 VAL N N -7.714 2.825 9.289 1.00 . B A . 26 VAL N 1 1
4 5332 2 2 26 VAL O O -4.388 3.271 9.751 1.00 . B A . 26 VAL O 1 1
4 5333 2 2 27 LYS C C -4.681 6.016 10.340 1.00 . B A . 27 LYS C 1 1
4 5334 2 2 27 LYS CA C -4.806 5.835 8.835 1.00 . B A . 27 LYS CA 1 1
4 5335 2 2 27 LYS CB C -5.368 7.104 8.192 1.00 . B A . 27 LYS CB 1 1
4 5336 2 2 27 LYS CD C -4.225 6.701 5.995 1.00 . B A . 27 LYS CD 1 1
4 5337 2 2 27 LYS CE C -4.379 5.622 4.935 1.00 . B A . 27 LYS CE 1 1
4 5338 2 2 27 LYS CG C -5.544 6.994 6.688 1.00 . B A . 27 LYS CG 1 1
4 5339 2 2 27 LYS H H -6.512 4.832 8.086 1.00 . B A . 27 LYS H 1 1
4 5340 2 2 27 LYS HA H -3.833 5.616 8.421 1.00 . B A . 27 LYS HA 1 1
4 5341 2 2 27 LYS HB2 H -6.330 7.320 8.632 1.00 . B A . 27 LYS HB2 1 1
4 5342 2 2 27 LYS HB3 H -4.697 7.926 8.396 1.00 . B A . 27 LYS HB3 1 1
4 5343 2 2 27 LYS HD2 H -3.869 7.604 5.526 1.00 . B A . 27 LYS HD2 1 1
4 5344 2 2 27 LYS HD3 H -3.507 6.369 6.733 1.00 . B A . 27 LYS HD3 1 1
4 5345 2 2 27 LYS HE2 H -5.029 5.992 4.157 1.00 . B A . 27 LYS HE2 1 1
4 5346 2 2 27 LYS HE3 H -3.407 5.405 4.517 1.00 . B A . 27 LYS HE3 1 1
4 5347 2 2 27 LYS HG2 H -6.238 6.195 6.474 1.00 . B A . 27 LYS HG2 1 1
4 5348 2 2 27 LYS HG3 H -5.938 7.927 6.312 1.00 . B A . 27 LYS HG3 1 1
4 5349 2 2 27 LYS HZ1 H -4.584 3.545 4.981 1.00 . B A . 27 LYS HZ1 1 1
4 5350 2 2 27 LYS HZ2 H -5.991 4.382 5.400 1.00 . B A . 27 LYS HZ2 1 1
4 5351 2 2 27 LYS HZ3 H -4.711 4.280 6.500 1.00 . B A . 27 LYS HZ3 1 1
4 5352 2 2 27 LYS N N -5.679 4.699 8.583 1.00 . B A . 27 LYS N 1 1
4 5353 2 2 27 LYS NZ N -4.956 4.370 5.493 1.00 . B A . 27 LYS NZ 1 1
4 5354 2 2 27 LYS O O -3.688 6.536 10.846 1.00 . B A . 27 LYS O 1 1
4 5355 2 2 28 ALA C C -4.601 4.778 13.066 1.00 . B A . 28 ALA C 1 1
4 5356 2 2 28 ALA CA C -5.751 5.589 12.489 1.00 . B A . 28 ALA CA 1 1
4 5357 2 2 28 ALA CB C -7.086 5.039 12.967 1.00 . B A . 28 ALA CB 1 1
4 5358 2 2 28 ALA H H -6.452 5.121 10.567 1.00 . B A . 28 ALA H 1 1
4 5359 2 2 28 ALA HA H -5.665 6.618 12.805 1.00 . B A . 28 ALA HA 1 1
4 5360 2 2 28 ALA HB1 H -6.922 4.344 13.776 1.00 . B A . 28 ALA HB1 1 1
4 5361 2 2 28 ALA HB2 H -7.574 4.527 12.147 1.00 . B A . 28 ALA HB2 1 1
4 5362 2 2 28 ALA HB3 H -7.709 5.851 13.306 1.00 . B A . 28 ALA HB3 1 1
4 5363 2 2 28 ALA N N -5.706 5.540 11.043 1.00 . B A . 28 ALA N 1 1
4 5364 2 2 28 ALA O O -3.763 5.298 13.804 1.00 . B A . 28 ALA O 1 1
4 5365 2 2 29 LYS C C -2.142 3.130 12.705 1.00 . B A . 29 LYS C 1 1
4 5366 2 2 29 LYS CA C -3.501 2.610 13.162 1.00 . B A . 29 LYS CA 1 1
4 5367 2 2 29 LYS CB C -3.725 1.192 12.633 1.00 . B A . 29 LYS CB 1 1
4 5368 2 2 29 LYS CD C -5.188 -0.849 12.576 1.00 . B A . 29 LYS CD 1 1
4 5369 2 2 29 LYS CE C -6.664 -1.201 12.497 1.00 . B A . 29 LYS CE 1 1
4 5370 2 2 29 LYS CG C -4.975 0.528 13.183 1.00 . B A . 29 LYS CG 1 1
4 5371 2 2 29 LYS H H -5.252 3.148 12.099 1.00 . B A . 29 LYS H 1 1
4 5372 2 2 29 LYS HA H -3.524 2.593 14.242 1.00 . B A . 29 LYS HA 1 1
4 5373 2 2 29 LYS HB2 H -3.807 1.231 11.556 1.00 . B A . 29 LYS HB2 1 1
4 5374 2 2 29 LYS HB3 H -2.873 0.583 12.898 1.00 . B A . 29 LYS HB3 1 1
4 5375 2 2 29 LYS HD2 H -4.771 -0.862 11.581 1.00 . B A . 29 LYS HD2 1 1
4 5376 2 2 29 LYS HD3 H -4.684 -1.583 13.189 1.00 . B A . 29 LYS HD3 1 1
4 5377 2 2 29 LYS HE2 H -7.239 -0.287 12.485 1.00 . B A . 29 LYS HE2 1 1
4 5378 2 2 29 LYS HE3 H -6.842 -1.749 11.581 1.00 . B A . 29 LYS HE3 1 1
4 5379 2 2 29 LYS HG2 H -4.878 0.428 14.254 1.00 . B A . 29 LYS HG2 1 1
4 5380 2 2 29 LYS HG3 H -5.830 1.148 12.954 1.00 . B A . 29 LYS HG3 1 1
4 5381 2 2 29 LYS HZ1 H -6.500 -1.840 14.478 1.00 . B A . 29 LYS HZ1 1 1
4 5382 2 2 29 LYS HZ2 H -7.029 -3.043 13.413 1.00 . B A . 29 LYS HZ2 1 1
4 5383 2 2 29 LYS HZ3 H -8.089 -1.816 13.895 1.00 . B A . 29 LYS HZ3 1 1
4 5384 2 2 29 LYS N N -4.558 3.498 12.702 1.00 . B A . 29 LYS N 1 1
4 5385 2 2 29 LYS NZ N -7.101 -2.033 13.651 1.00 . B A . 29 LYS NZ 1 1
4 5386 2 2 29 LYS O O -1.160 3.071 13.446 1.00 . B A . 29 LYS O 1 1
4 5387 2 2 30 ILE C C -0.436 5.440 11.702 1.00 . B A . 30 ILE C 1 1
4 5388 2 2 30 ILE CA C -0.865 4.199 10.927 1.00 . B A . 30 ILE CA 1 1
4 5389 2 2 30 ILE CB C -1.027 4.559 9.432 1.00 . B A . 30 ILE CB 1 1
4 5390 2 2 30 ILE CD1 C -1.829 3.622 7.205 1.00 . B A . 30 ILE CD1 1 1
4 5391 2 2 30 ILE CG1 C -1.415 3.318 8.629 1.00 . B A . 30 ILE CG1 1 1
4 5392 2 2 30 ILE CG2 C 0.259 5.164 8.884 1.00 . B A . 30 ILE CG2 1 1
4 5393 2 2 30 ILE H H -2.917 3.679 10.943 1.00 . B A . 30 ILE H 1 1
4 5394 2 2 30 ILE HA H -0.095 3.445 11.016 1.00 . B A . 30 ILE HA 1 1
4 5395 2 2 30 ILE HB H -1.810 5.298 9.339 1.00 . B A . 30 ILE HB 1 1
4 5396 2 2 30 ILE HD11 H -2.879 3.873 7.182 1.00 . B A . 30 ILE HD11 1 1
4 5397 2 2 30 ILE HD12 H -1.652 2.754 6.586 1.00 . B A . 30 ILE HD12 1 1
4 5398 2 2 30 ILE HD13 H -1.252 4.455 6.832 1.00 . B A . 30 ILE HD13 1 1
4 5399 2 2 30 ILE HG12 H -0.571 2.645 8.590 1.00 . B A . 30 ILE HG12 1 1
4 5400 2 2 30 ILE HG13 H -2.241 2.825 9.119 1.00 . B A . 30 ILE HG13 1 1
4 5401 2 2 30 ILE HG21 H 0.335 6.195 9.198 1.00 . B A . 30 ILE HG21 1 1
4 5402 2 2 30 ILE HG22 H 0.249 5.117 7.806 1.00 . B A . 30 ILE HG22 1 1
4 5403 2 2 30 ILE HG23 H 1.107 4.610 9.260 1.00 . B A . 30 ILE HG23 1 1
4 5404 2 2 30 ILE N N -2.098 3.653 11.481 1.00 . B A . 30 ILE N 1 1
4 5405 2 2 30 ILE O O 0.754 5.732 11.822 1.00 . B A . 30 ILE O 1 1
4 5406 2 2 31 GLN C C -0.552 7.031 14.354 1.00 . B A . 31 GLN C 1 1
4 5407 2 2 31 GLN CA C -1.156 7.373 12.996 1.00 . B A . 31 GLN CA 1 1
4 5408 2 2 31 GLN CB C -2.451 8.170 13.181 1.00 . B A . 31 GLN CB 1 1
4 5409 2 2 31 GLN CD C -3.626 10.033 14.419 1.00 . B A . 31 GLN CD 1 1
4 5410 2 2 31 GLN CG C -2.296 9.393 14.072 1.00 . B A . 31 GLN CG 1 1
4 5411 2 2 31 GLN H H -2.346 5.876 12.094 1.00 . B A . 31 GLN H 1 1
4 5412 2 2 31 GLN HA H -0.450 7.973 12.440 1.00 . B A . 31 GLN HA 1 1
4 5413 2 2 31 GLN HB2 H -2.797 8.501 12.212 1.00 . B A . 31 GLN HB2 1 1
4 5414 2 2 31 GLN HB3 H -3.199 7.524 13.619 1.00 . B A . 31 GLN HB3 1 1
4 5415 2 2 31 GLN HE21 H -2.759 11.818 14.555 1.00 . B A . 31 GLN HE21 1 1
4 5416 2 2 31 GLN HE22 H -4.460 11.784 14.860 1.00 . B A . 31 GLN HE22 1 1
4 5417 2 2 31 GLN HG2 H -1.808 9.096 14.988 1.00 . B A . 31 GLN HG2 1 1
4 5418 2 2 31 GLN HG3 H -1.685 10.121 13.558 1.00 . B A . 31 GLN HG3 1 1
4 5419 2 2 31 GLN N N -1.418 6.164 12.227 1.00 . B A . 31 GLN N 1 1
4 5420 2 2 31 GLN NE2 N -3.613 11.345 14.633 1.00 . B A . 31 GLN NE2 1 1
4 5421 2 2 31 GLN O O 0.360 7.707 14.827 1.00 . B A . 31 GLN O 1 1
4 5422 2 2 31 GLN OE1 O -4.652 9.358 14.494 1.00 . B A . 31 GLN OE1 1 1
4 5423 2 2 32 ASP C C 0.619 4.613 16.152 1.00 . B A . 32 ASP C 1 1
4 5424 2 2 32 ASP CA C -0.582 5.548 16.284 1.00 . B A . 32 ASP CA 1 1
4 5425 2 2 32 ASP CB C -1.700 4.849 17.060 1.00 . B A . 32 ASP CB 1 1
4 5426 2 2 32 ASP CG C -1.567 5.037 18.559 1.00 . B A . 32 ASP CG 1 1
4 5427 2 2 32 ASP H H -1.798 5.479 14.550 1.00 . B A . 32 ASP H 1 1
4 5428 2 2 32 ASP HA H -0.279 6.429 16.828 1.00 . B A . 32 ASP HA 1 1
4 5429 2 2 32 ASP HB2 H -2.652 5.253 16.750 1.00 . B A . 32 ASP HB2 1 1
4 5430 2 2 32 ASP HB3 H -1.673 3.791 16.845 1.00 . B A . 32 ASP HB3 1 1
4 5431 2 2 32 ASP N N -1.069 5.978 14.977 1.00 . B A . 32 ASP N 1 1
4 5432 2 2 32 ASP O O 1.337 4.375 17.126 1.00 . B A . 32 ASP O 1 1
4 5433 2 2 32 ASP OD1 O -0.482 4.738 19.101 1.00 . B A . 32 ASP OD1 1 1
4 5434 2 2 32 ASP OD2 O -2.547 5.484 19.192 1.00 . B A . 32 ASP OD2 1 1
4 5435 2 2 33 LYS C C 3.189 3.926 14.237 1.00 . B A . 33 LYS C 1 1
4 5436 2 2 33 LYS CA C 1.950 3.171 14.712 1.00 . B A . 33 LYS CA 1 1
4 5437 2 2 33 LYS CB C 1.559 2.114 13.676 1.00 . B A . 33 LYS CB 1 1
4 5438 2 2 33 LYS CD C 0.977 -0.319 13.446 1.00 . B A . 33 LYS CD 1 1
4 5439 2 2 33 LYS CE C -0.250 -0.631 12.604 1.00 . B A . 33 LYS CE 1 1
4 5440 2 2 33 LYS CG C 0.786 0.945 14.264 1.00 . B A . 33 LYS CG 1 1
4 5441 2 2 33 LYS H H 0.231 4.303 14.213 1.00 . B A . 33 LYS H 1 1
4 5442 2 2 33 LYS HA H 2.181 2.679 15.644 1.00 . B A . 33 LYS HA 1 1
4 5443 2 2 33 LYS HB2 H 0.946 2.579 12.919 1.00 . B A . 33 LYS HB2 1 1
4 5444 2 2 33 LYS HB3 H 2.456 1.730 13.215 1.00 . B A . 33 LYS HB3 1 1
4 5445 2 2 33 LYS HD2 H 1.826 -0.188 12.792 1.00 . B A . 33 LYS HD2 1 1
4 5446 2 2 33 LYS HD3 H 1.162 -1.142 14.118 1.00 . B A . 33 LYS HD3 1 1
4 5447 2 2 33 LYS HE2 H -0.746 0.295 12.357 1.00 . B A . 33 LYS HE2 1 1
4 5448 2 2 33 LYS HE3 H 0.068 -1.123 11.696 1.00 . B A . 33 LYS HE3 1 1
4 5449 2 2 33 LYS HG2 H 1.137 0.760 15.268 1.00 . B A . 33 LYS HG2 1 1
4 5450 2 2 33 LYS HG3 H -0.263 1.193 14.287 1.00 . B A . 33 LYS HG3 1 1
4 5451 2 2 33 LYS HZ1 H -0.706 -2.070 14.049 1.00 . B A . 33 LYS HZ1 1 1
4 5452 2 2 33 LYS HZ2 H -1.663 -2.169 12.658 1.00 . B A . 33 LYS HZ2 1 1
4 5453 2 2 33 LYS HZ3 H -1.941 -0.943 13.789 1.00 . B A . 33 LYS HZ3 1 1
4 5454 2 2 33 LYS N N 0.835 4.082 14.952 1.00 . B A . 33 LYS N 1 1
4 5455 2 2 33 LYS NZ N -1.207 -1.515 13.325 1.00 . B A . 33 LYS NZ 1 1
4 5456 2 2 33 LYS O O 4.316 3.555 14.567 1.00 . B A . 33 LYS O 1 1
4 5457 2 2 34 GLU C C 4.091 7.178 13.537 1.00 . B A . 34 GLU C 1 1
4 5458 2 2 34 GLU CA C 4.081 5.775 12.933 1.00 . B A . 34 GLU CA 1 1
4 5459 2 2 34 GLU CB C 3.993 5.863 11.407 1.00 . B A . 34 GLU CB 1 1
4 5460 2 2 34 GLU CD C 6.076 5.424 10.045 1.00 . B A . 34 GLU CD 1 1
4 5461 2 2 34 GLU CG C 4.840 4.825 10.689 1.00 . B A . 34 GLU CG 1 1
4 5462 2 2 34 GLU H H 2.056 5.224 13.222 1.00 . B A . 34 GLU H 1 1
4 5463 2 2 34 GLU HA H 5.000 5.277 13.200 1.00 . B A . 34 GLU HA 1 1
4 5464 2 2 34 GLU HB2 H 2.964 5.725 11.109 1.00 . B A . 34 GLU HB2 1 1
4 5465 2 2 34 GLU HB3 H 4.320 6.844 11.094 1.00 . B A . 34 GLU HB3 1 1
4 5466 2 2 34 GLU HG2 H 5.153 4.078 11.403 1.00 . B A . 34 GLU HG2 1 1
4 5467 2 2 34 GLU HG3 H 4.242 4.359 9.920 1.00 . B A . 34 GLU HG3 1 1
4 5468 2 2 34 GLU N N 2.976 4.980 13.456 1.00 . B A . 34 GLU N 1 1
4 5469 2 2 34 GLU O O 5.144 7.806 13.645 1.00 . B A . 34 GLU O 1 1
4 5470 2 2 34 GLU OE1 O 5.953 6.488 9.402 1.00 . B A . 34 GLU OE1 1 1
4 5471 2 2 34 GLU OE2 O 7.166 4.829 10.184 1.00 . B A . 34 GLU OE2 1 1
4 5472 2 2 35 GLY C C 2.458 10.048 13.485 1.00 . B A . 35 GLY C 1 1
4 5473 2 2 35 GLY CA C 2.825 8.991 14.509 1.00 . B A . 35 GLY CA 1 1
4 5474 2 2 35 GLY H H 2.109 7.123 13.814 1.00 . B A . 35 GLY H 1 1
4 5475 2 2 35 GLY HA2 H 2.076 8.982 15.286 1.00 . B A . 35 GLY HA2 1 1
4 5476 2 2 35 GLY HA3 H 3.779 9.247 14.946 1.00 . B A . 35 GLY HA3 1 1
4 5477 2 2 35 GLY N N 2.918 7.665 13.925 1.00 . B A . 35 GLY N 1 1
4 5478 2 2 35 GLY O O 2.864 11.203 13.603 1.00 . B A . 35 GLY O 1 1
4 5479 2 2 36 ILE C C -0.253 10.613 11.308 1.00 . B A . 36 ILE C 1 1
4 5480 2 2 36 ILE CA C 1.269 10.566 11.424 1.00 . B A . 36 ILE CA 1 1
4 5481 2 2 36 ILE CB C 1.861 10.159 10.061 1.00 . B A . 36 ILE CB 1 1
4 5482 2 2 36 ILE CD1 C 3.972 9.280 8.946 1.00 . B A . 36 ILE CD1 1 1
4 5483 2 2 36 ILE CG1 C 3.358 9.878 10.192 1.00 . B A . 36 ILE CG1 1 1
4 5484 2 2 36 ILE CG2 C 1.610 11.247 9.029 1.00 . B A . 36 ILE CG2 1 1
4 5485 2 2 36 ILE H H 1.401 8.712 12.438 1.00 . B A . 36 ILE H 1 1
4 5486 2 2 36 ILE HA H 1.637 11.550 11.673 1.00 . B A . 36 ILE HA 1 1
4 5487 2 2 36 ILE HB H 1.361 9.261 9.730 1.00 . B A . 36 ILE HB 1 1
4 5488 2 2 36 ILE HD11 H 3.259 9.329 8.137 1.00 . B A . 36 ILE HD11 1 1
4 5489 2 2 36 ILE HD12 H 4.235 8.249 9.132 1.00 . B A . 36 ILE HD12 1 1
4 5490 2 2 36 ILE HD13 H 4.858 9.836 8.678 1.00 . B A . 36 ILE HD13 1 1
4 5491 2 2 36 ILE HG12 H 3.875 10.802 10.405 1.00 . B A . 36 ILE HG12 1 1
4 5492 2 2 36 ILE HG13 H 3.518 9.186 11.007 1.00 . B A . 36 ILE HG13 1 1
4 5493 2 2 36 ILE HG21 H 1.883 12.206 9.442 1.00 . B A . 36 ILE HG21 1 1
4 5494 2 2 36 ILE HG22 H 0.563 11.255 8.761 1.00 . B A . 36 ILE HG22 1 1
4 5495 2 2 36 ILE HG23 H 2.205 11.052 8.148 1.00 . B A . 36 ILE HG23 1 1
4 5496 2 2 36 ILE N N 1.690 9.647 12.477 1.00 . B A . 36 ILE N 1 1
4 5497 2 2 36 ILE O O -0.876 9.657 10.843 1.00 . B A . 36 ILE O 1 1
4 5498 2 2 37 PRO C C -2.893 11.579 10.277 1.00 . B A . 37 PRO C 1 1
4 5499 2 2 37 PRO CA C -2.337 11.884 11.667 1.00 . B A . 37 PRO CA 1 1
4 5500 2 2 37 PRO CB C -2.554 13.357 12.019 1.00 . B A . 37 PRO CB 1 1
4 5501 2 2 37 PRO CD C -0.221 12.918 12.301 1.00 . B A . 37 PRO CD 1 1
4 5502 2 2 37 PRO CG C -1.368 13.727 12.841 1.00 . B A . 37 PRO CG 1 1
4 5503 2 2 37 PRO HA H -2.833 11.259 12.395 1.00 . B A . 37 PRO HA 1 1
4 5504 2 2 37 PRO HB2 H -2.605 13.942 11.113 1.00 . B A . 37 PRO HB2 1 1
4 5505 2 2 37 PRO HB3 H -3.470 13.465 12.578 1.00 . B A . 37 PRO HB3 1 1
4 5506 2 2 37 PRO HD2 H 0.303 13.472 11.536 1.00 . B A . 37 PRO HD2 1 1
4 5507 2 2 37 PRO HD3 H 0.452 12.640 13.098 1.00 . B A . 37 PRO HD3 1 1
4 5508 2 2 37 PRO HG2 H -1.165 14.782 12.737 1.00 . B A . 37 PRO HG2 1 1
4 5509 2 2 37 PRO HG3 H -1.548 13.477 13.876 1.00 . B A . 37 PRO HG3 1 1
4 5510 2 2 37 PRO N N -0.880 11.726 11.731 1.00 . B A . 37 PRO N 1 1
4 5511 2 2 37 PRO O O -2.194 11.730 9.275 1.00 . B A . 37 PRO O 1 1
4 5512 2 2 38 PRO C C -4.708 11.963 7.916 1.00 . B A . 38 PRO C 1 1
4 5513 2 2 38 PRO CA C -4.809 10.822 8.923 1.00 . B A . 38 PRO CA 1 1
4 5514 2 2 38 PRO CB C -6.270 10.582 9.312 1.00 . B A . 38 PRO CB 1 1
4 5515 2 2 38 PRO CD C -5.067 10.939 11.346 1.00 . B A . 38 PRO CD 1 1
4 5516 2 2 38 PRO CG C -6.220 10.183 10.747 1.00 . B A . 38 PRO CG 1 1
4 5517 2 2 38 PRO HA H -4.397 9.923 8.489 1.00 . B A . 38 PRO HA 1 1
4 5518 2 2 38 PRO HB2 H -6.836 11.492 9.174 1.00 . B A . 38 PRO HB2 1 1
4 5519 2 2 38 PRO HB3 H -6.685 9.797 8.699 1.00 . B A . 38 PRO HB3 1 1
4 5520 2 2 38 PRO HD2 H -5.403 11.883 11.748 1.00 . B A . 38 PRO HD2 1 1
4 5521 2 2 38 PRO HD3 H -4.586 10.350 12.112 1.00 . B A . 38 PRO HD3 1 1
4 5522 2 2 38 PRO HG2 H -7.143 10.457 11.236 1.00 . B A . 38 PRO HG2 1 1
4 5523 2 2 38 PRO HG3 H -6.052 9.119 10.826 1.00 . B A . 38 PRO HG3 1 1
4 5524 2 2 38 PRO N N -4.162 11.146 10.199 1.00 . B A . 38 PRO N 1 1
4 5525 2 2 38 PRO O O -4.230 11.775 6.797 1.00 . B A . 38 PRO O 1 1
4 5526 2 2 39 ASP C C -3.690 14.642 7.038 1.00 . B A . 39 ASP C 1 1
4 5527 2 2 39 ASP CA C -5.122 14.316 7.453 1.00 . B A . 39 ASP CA 1 1
4 5528 2 2 39 ASP CB C -5.746 15.521 8.159 1.00 . B A . 39 ASP CB 1 1
4 5529 2 2 39 ASP CG C -7.146 15.232 8.665 1.00 . B A . 39 ASP CG 1 1
4 5530 2 2 39 ASP H H -5.531 13.231 9.223 1.00 . B A . 39 ASP H 1 1
4 5531 2 2 39 ASP HA H -5.697 14.092 6.567 1.00 . B A . 39 ASP HA 1 1
4 5532 2 2 39 ASP HB2 H -5.129 15.796 9.002 1.00 . B A . 39 ASP HB2 1 1
4 5533 2 2 39 ASP HB3 H -5.795 16.350 7.469 1.00 . B A . 39 ASP HB3 1 1
4 5534 2 2 39 ASP N N -5.161 13.145 8.320 1.00 . B A . 39 ASP N 1 1
4 5535 2 2 39 ASP O O -3.454 15.180 5.956 1.00 . B A . 39 ASP O 1 1
4 5536 2 2 39 ASP OD1 O -7.332 14.199 9.341 1.00 . B A . 39 ASP OD1 1 1
4 5537 2 2 39 ASP OD2 O -8.057 16.040 8.384 1.00 . B A . 39 ASP OD2 1 1
4 5538 2 2 40 GLN C C -0.880 13.847 6.364 1.00 . B A . 40 GLN C 1 1
4 5539 2 2 40 GLN CA C -1.329 14.571 7.629 1.00 . B A . 40 GLN CA 1 1
4 5540 2 2 40 GLN CB C -0.467 14.135 8.814 1.00 . B A . 40 GLN CB 1 1
4 5541 2 2 40 GLN CD C 2.006 14.504 8.459 1.00 . B A . 40 GLN CD 1 1
4 5542 2 2 40 GLN CG C 0.727 15.043 9.066 1.00 . B A . 40 GLN CG 1 1
4 5543 2 2 40 GLN H H -2.988 13.887 8.752 1.00 . B A . 40 GLN H 1 1
4 5544 2 2 40 GLN HA H -1.211 15.634 7.482 1.00 . B A . 40 GLN HA 1 1
4 5545 2 2 40 GLN HB2 H -1.078 14.124 9.705 1.00 . B A . 40 GLN HB2 1 1
4 5546 2 2 40 GLN HB3 H -0.100 13.137 8.629 1.00 . B A . 40 GLN HB3 1 1
4 5547 2 2 40 GLN HE21 H 2.894 14.539 10.238 1.00 . B A . 40 GLN HE21 1 1
4 5548 2 2 40 GLN HE22 H 3.865 13.972 8.925 1.00 . B A . 40 GLN HE22 1 1
4 5549 2 2 40 GLN HG2 H 0.522 16.011 8.636 1.00 . B A . 40 GLN HG2 1 1
4 5550 2 2 40 GLN HG3 H 0.865 15.145 10.132 1.00 . B A . 40 GLN HG3 1 1
4 5551 2 2 40 GLN N N -2.738 14.313 7.906 1.00 . B A . 40 GLN N 1 1
4 5552 2 2 40 GLN NE2 N 3.025 14.320 9.291 1.00 . B A . 40 GLN NE2 1 1
4 5553 2 2 40 GLN O O -0.341 14.461 5.443 1.00 . B A . 40 GLN O 1 1
4 5554 2 2 40 GLN OE1 O 2.080 14.255 7.256 1.00 . B A . 40 GLN OE1 1 1
4 5555 2 2 41 GLN C C -1.927 11.032 4.563 1.00 . B A . 41 GLN C 1 1
4 5556 2 2 41 GLN CA C -0.717 11.731 5.176 1.00 . B A . 41 GLN CA 1 1
4 5557 2 2 41 GLN CB C 0.336 10.699 5.583 1.00 . B A . 41 GLN CB 1 1
4 5558 2 2 41 GLN CD C -0.847 8.551 6.215 1.00 . B A . 41 GLN CD 1 1
4 5559 2 2 41 GLN CG C -0.106 9.778 6.710 1.00 . B A . 41 GLN CG 1 1
4 5560 2 2 41 GLN H H -1.532 12.103 7.092 1.00 . B A . 41 GLN H 1 1
4 5561 2 2 41 GLN HA H -0.289 12.393 4.438 1.00 . B A . 41 GLN HA 1 1
4 5562 2 2 41 GLN HB2 H 0.578 10.091 4.724 1.00 . B A . 41 GLN HB2 1 1
4 5563 2 2 41 GLN HB3 H 1.223 11.221 5.905 1.00 . B A . 41 GLN HB3 1 1
4 5564 2 2 41 GLN HE21 H -0.768 7.746 8.031 1.00 . B A . 41 GLN HE21 1 1
4 5565 2 2 41 GLN HE22 H -1.560 6.798 6.824 1.00 . B A . 41 GLN HE22 1 1
4 5566 2 2 41 GLN HG2 H 0.768 9.454 7.254 1.00 . B A . 41 GLN HG2 1 1
4 5567 2 2 41 GLN HG3 H -0.754 10.329 7.372 1.00 . B A . 41 GLN HG3 1 1
4 5568 2 2 41 GLN N N -1.102 12.537 6.327 1.00 . B A . 41 GLN N 1 1
4 5569 2 2 41 GLN NE2 N -1.082 7.602 7.115 1.00 . B A . 41 GLN NE2 1 1
4 5570 2 2 41 GLN O O -2.758 10.467 5.275 1.00 . B A . 41 GLN O 1 1
4 5571 2 2 41 GLN OE1 O -1.205 8.457 5.042 1.00 . B A . 41 GLN OE1 1 1
4 5572 2 2 42 ARG C C -2.702 9.070 1.991 1.00 . B A . 42 ARG C 1 1
4 5573 2 2 42 ARG CA C -3.117 10.439 2.521 1.00 . B A . 42 ARG CA 1 1
4 5574 2 2 42 ARG CB C -3.577 11.329 1.365 1.00 . B A . 42 ARG CB 1 1
4 5575 2 2 42 ARG CD C -4.156 13.738 0.944 1.00 . B A . 42 ARG CD 1 1
4 5576 2 2 42 ARG CG C -4.418 12.515 1.808 1.00 . B A . 42 ARG CG 1 1
4 5577 2 2 42 ARG CZ C -6.315 14.196 -0.152 1.00 . B A . 42 ARG CZ 1 1
4 5578 2 2 42 ARG H H -1.318 11.535 2.726 1.00 . B A . 42 ARG H 1 1
4 5579 2 2 42 ARG HA H -3.935 10.313 3.215 1.00 . B A . 42 ARG HA 1 1
4 5580 2 2 42 ARG HB2 H -2.707 11.706 0.847 1.00 . B A . 42 ARG HB2 1 1
4 5581 2 2 42 ARG HB3 H -4.163 10.735 0.680 1.00 . B A . 42 ARG HB3 1 1
4 5582 2 2 42 ARG HD2 H -4.304 14.625 1.542 1.00 . B A . 42 ARG HD2 1 1
4 5583 2 2 42 ARG HD3 H -3.134 13.705 0.597 1.00 . B A . 42 ARG HD3 1 1
4 5584 2 2 42 ARG HE H -4.685 13.514 -1.078 1.00 . B A . 42 ARG HE 1 1
4 5585 2 2 42 ARG HG2 H -5.463 12.252 1.733 1.00 . B A . 42 ARG HG2 1 1
4 5586 2 2 42 ARG HG3 H -4.177 12.752 2.834 1.00 . B A . 42 ARG HG3 1 1
4 5587 2 2 42 ARG HH11 H -6.288 14.568 1.836 1.00 . B A . 42 ARG HH11 1 1
4 5588 2 2 42 ARG HH12 H -7.796 14.882 1.043 1.00 . B A . 42 ARG HH12 1 1
4 5589 2 2 42 ARG HH21 H -6.666 13.928 -2.124 1.00 . B A . 42 ARG HH21 1 1
4 5590 2 2 42 ARG HH22 H -8.010 14.518 -1.205 1.00 . B A . 42 ARG HH22 1 1
4 5591 2 2 42 ARG N N -2.014 11.070 3.237 1.00 . B A . 42 ARG N 1 1
4 5592 2 2 42 ARG NE N -5.049 13.793 -0.212 1.00 . B A . 42 ARG NE 1 1
4 5593 2 2 42 ARG NH1 N -6.843 14.580 1.004 1.00 . B A . 42 ARG NH1 1 1
4 5594 2 2 42 ARG NH2 N -7.058 14.216 -1.251 1.00 . B A . 42 ARG NH2 1 1
4 5595 2 2 42 ARG O O -1.583 8.617 2.231 1.00 . B A . 42 ARG O 1 1
4 5596 2 2 43 LEU C C -4.001 6.916 -0.642 1.00 . B A . 43 LEU C 1 1
4 5597 2 2 43 LEU CA C -3.325 7.097 0.714 1.00 . B A . 43 LEU CA 1 1
4 5598 2 2 43 LEU CB C -3.785 6.003 1.679 1.00 . B A . 43 LEU CB 1 1
4 5599 2 2 43 LEU CD1 C -1.775 4.892 2.645 1.00 . B A . 43 LEU CD1 1 1
4 5600 2 2 43 LEU CD2 C -3.773 3.527 2.042 1.00 . B A . 43 LEU CD2 1 1
4 5601 2 2 43 LEU CG C -2.931 4.739 1.679 1.00 . B A . 43 LEU CG 1 1
4 5602 2 2 43 LEU H H -4.483 8.824 1.115 1.00 . B A . 43 LEU H 1 1
4 5603 2 2 43 LEU HA H -2.258 7.020 0.582 1.00 . B A . 43 LEU HA 1 1
4 5604 2 2 43 LEU HB2 H -3.784 6.412 2.677 1.00 . B A . 43 LEU HB2 1 1
4 5605 2 2 43 LEU HB3 H -4.790 5.726 1.427 1.00 . B A . 43 LEU HB3 1 1
4 5606 2 2 43 LEU HD11 H -1.726 4.029 3.288 1.00 . B A . 43 LEU HD11 1 1
4 5607 2 2 43 LEU HD12 H -1.929 5.779 3.240 1.00 . B A . 43 LEU HD12 1 1
4 5608 2 2 43 LEU HD13 H -0.856 4.984 2.089 1.00 . B A . 43 LEU HD13 1 1
4 5609 2 2 43 LEU HD21 H -3.171 2.825 2.599 1.00 . B A . 43 LEU HD21 1 1
4 5610 2 2 43 LEU HD22 H -4.131 3.055 1.138 1.00 . B A . 43 LEU HD22 1 1
4 5611 2 2 43 LEU HD23 H -4.614 3.839 2.643 1.00 . B A . 43 LEU HD23 1 1
4 5612 2 2 43 LEU HG H -2.524 4.582 0.692 1.00 . B A . 43 LEU HG 1 1
4 5613 2 2 43 LEU N N -3.608 8.415 1.272 1.00 . B A . 43 LEU N 1 1
4 5614 2 2 43 LEU O O -5.017 7.548 -0.931 1.00 . B A . 43 LEU O 1 1
4 5615 2 2 44 ILE C C -3.754 4.314 -3.181 1.00 . B A . 44 ILE C 1 1
4 5616 2 2 44 ILE CA C -3.966 5.774 -2.794 1.00 . B A . 44 ILE CA 1 1
4 5617 2 2 44 ILE CB C -3.318 6.674 -3.863 1.00 . B A . 44 ILE CB 1 1
4 5618 2 2 44 ILE CD1 C -2.188 8.515 -2.517 1.00 . B A . 44 ILE CD1 1 1
4 5619 2 2 44 ILE CG1 C -3.344 8.136 -3.417 1.00 . B A . 44 ILE CG1 1 1
4 5620 2 2 44 ILE CG2 C -4.030 6.509 -5.198 1.00 . B A . 44 ILE CG2 1 1
4 5621 2 2 44 ILE H H -2.619 5.574 -1.176 1.00 . B A . 44 ILE H 1 1
4 5622 2 2 44 ILE HA H -5.027 5.980 -2.773 1.00 . B A . 44 ILE HA 1 1
4 5623 2 2 44 ILE HB H -2.292 6.362 -3.990 1.00 . B A . 44 ILE HB 1 1
4 5624 2 2 44 ILE HD11 H -1.792 7.627 -2.048 1.00 . B A . 44 ILE HD11 1 1
4 5625 2 2 44 ILE HD12 H -2.532 9.201 -1.757 1.00 . B A . 44 ILE HD12 1 1
4 5626 2 2 44 ILE HD13 H -1.415 8.987 -3.105 1.00 . B A . 44 ILE HD13 1 1
4 5627 2 2 44 ILE HG12 H -3.306 8.773 -4.288 1.00 . B A . 44 ILE HG12 1 1
4 5628 2 2 44 ILE HG13 H -4.261 8.326 -2.877 1.00 . B A . 44 ILE HG13 1 1
4 5629 2 2 44 ILE HG21 H -3.573 7.157 -5.932 1.00 . B A . 44 ILE HG21 1 1
4 5630 2 2 44 ILE HG22 H -5.071 6.771 -5.085 1.00 . B A . 44 ILE HG22 1 1
4 5631 2 2 44 ILE HG23 H -3.949 5.483 -5.525 1.00 . B A . 44 ILE HG23 1 1
4 5632 2 2 44 ILE N N -3.427 6.046 -1.468 1.00 . B A . 44 ILE N 1 1
4 5633 2 2 44 ILE O O -2.814 3.667 -2.715 1.00 . B A . 44 ILE O 1 1
4 5634 2 2 45 PHE C C -5.357 2.208 -5.761 1.00 . B A . 45 PHE C 1 1
4 5635 2 2 45 PHE CA C -4.545 2.418 -4.487 1.00 . B A . 45 PHE CA 1 1
4 5636 2 2 45 PHE CB C -5.040 1.471 -3.392 1.00 . B A . 45 PHE CB 1 1
4 5637 2 2 45 PHE CD1 C -3.222 -0.246 -3.589 1.00 . B A . 45 PHE CD1 1 1
4 5638 2 2 45 PHE CD2 C -5.488 -0.977 -3.713 1.00 . B A . 45 PHE CD2 1 1
4 5639 2 2 45 PHE CE1 C -2.789 -1.549 -3.751 1.00 . B A . 45 PHE CE1 1 1
4 5640 2 2 45 PHE CE2 C -5.062 -2.282 -3.875 1.00 . B A . 45 PHE CE2 1 1
4 5641 2 2 45 PHE CG C -4.573 0.054 -3.568 1.00 . B A . 45 PHE CG 1 1
4 5642 2 2 45 PHE CZ C -3.710 -2.568 -3.894 1.00 . B A . 45 PHE CZ 1 1
4 5643 2 2 45 PHE H H -5.361 4.367 -4.370 1.00 . B A . 45 PHE H 1 1
4 5644 2 2 45 PHE HA H -3.508 2.203 -4.694 1.00 . B A . 45 PHE HA 1 1
4 5645 2 2 45 PHE HB2 H -4.683 1.821 -2.436 1.00 . B A . 45 PHE HB2 1 1
4 5646 2 2 45 PHE HB3 H -6.120 1.470 -3.389 1.00 . B A . 45 PHE HB3 1 1
4 5647 2 2 45 PHE HD1 H -2.500 0.550 -3.478 1.00 . B A . 45 PHE HD1 1 1
4 5648 2 2 45 PHE HD2 H -6.544 -0.754 -3.699 1.00 . B A . 45 PHE HD2 1 1
4 5649 2 2 45 PHE HE1 H -1.731 -1.770 -3.766 1.00 . B A . 45 PHE HE1 1 1
4 5650 2 2 45 PHE HE2 H -5.784 -3.076 -3.986 1.00 . B A . 45 PHE HE2 1 1
4 5651 2 2 45 PHE HZ H -3.375 -3.587 -4.020 1.00 . B A . 45 PHE HZ 1 1
4 5652 2 2 45 PHE N N -4.634 3.801 -4.035 1.00 . B A . 45 PHE N 1 1
4 5653 2 2 45 PHE O O -6.477 2.703 -5.885 1.00 . B A . 45 PHE O 1 1
4 5654 2 2 46 ALA C C -5.826 2.487 -8.692 1.00 . B A . 46 ALA C 1 1
4 5655 2 2 46 ALA CA C -5.452 1.194 -7.973 1.00 . B A . 46 ALA CA 1 1
4 5656 2 2 46 ALA CB C -6.690 0.342 -7.740 1.00 . B A . 46 ALA CB 1 1
4 5657 2 2 46 ALA H H -3.888 1.104 -6.551 1.00 . B A . 46 ALA H 1 1
4 5658 2 2 46 ALA HA H -4.770 0.633 -8.596 1.00 . B A . 46 ALA HA 1 1
4 5659 2 2 46 ALA HB1 H -6.784 -0.382 -8.535 1.00 . B A . 46 ALA HB1 1 1
4 5660 2 2 46 ALA HB2 H -7.565 0.975 -7.724 1.00 . B A . 46 ALA HB2 1 1
4 5661 2 2 46 ALA HB3 H -6.600 -0.171 -6.794 1.00 . B A . 46 ALA HB3 1 1
4 5662 2 2 46 ALA N N -4.782 1.471 -6.707 1.00 . B A . 46 ALA N 1 1
4 5663 2 2 46 ALA O O -6.862 2.565 -9.352 1.00 . B A . 46 ALA O 1 1
4 5664 2 2 47 GLY C C -6.458 5.469 -8.636 1.00 . B A . 47 GLY C 1 1
4 5665 2 2 47 GLY CA C -5.234 4.775 -9.200 1.00 . B A . 47 GLY CA 1 1
4 5666 2 2 47 GLY H H -4.165 3.379 -8.020 1.00 . B A . 47 GLY H 1 1
4 5667 2 2 47 GLY HA2 H -4.375 5.415 -9.062 1.00 . B A . 47 GLY HA2 1 1
4 5668 2 2 47 GLY HA3 H -5.382 4.611 -10.257 1.00 . B A . 47 GLY HA3 1 1
4 5669 2 2 47 GLY N N -4.974 3.499 -8.559 1.00 . B A . 47 GLY N 1 1
4 5670 2 2 47 GLY O O -7.103 6.261 -9.323 1.00 . B A . 47 GLY O 1 1
4 5671 2 2 48 LYS C C -7.540 6.385 -5.382 1.00 . B A . 48 LYS C 1 1
4 5672 2 2 48 LYS CA C -7.934 5.775 -6.723 1.00 . B A . 48 LYS CA 1 1
4 5673 2 2 48 LYS CB C -9.031 4.730 -6.518 1.00 . B A . 48 LYS CB 1 1
4 5674 2 2 48 LYS CD C -10.768 3.512 -7.866 1.00 . B A . 48 LYS CD 1 1
4 5675 2 2 48 LYS CE C -10.966 2.264 -8.711 1.00 . B A . 48 LYS CE 1 1
4 5676 2 2 48 LYS CG C -9.297 3.877 -7.747 1.00 . B A . 48 LYS CG 1 1
4 5677 2 2 48 LYS H H -6.225 4.535 -6.883 1.00 . B A . 48 LYS H 1 1
4 5678 2 2 48 LYS HA H -8.310 6.557 -7.365 1.00 . B A . 48 LYS HA 1 1
4 5679 2 2 48 LYS HB2 H -8.744 4.076 -5.708 1.00 . B A . 48 LYS HB2 1 1
4 5680 2 2 48 LYS HB3 H -9.948 5.235 -6.252 1.00 . B A . 48 LYS HB3 1 1
4 5681 2 2 48 LYS HD2 H -11.165 3.333 -6.878 1.00 . B A . 48 LYS HD2 1 1
4 5682 2 2 48 LYS HD3 H -11.296 4.335 -8.325 1.00 . B A . 48 LYS HD3 1 1
4 5683 2 2 48 LYS HE2 H -10.160 2.196 -9.425 1.00 . B A . 48 LYS HE2 1 1
4 5684 2 2 48 LYS HE3 H -10.947 1.401 -8.064 1.00 . B A . 48 LYS HE3 1 1
4 5685 2 2 48 LYS HG2 H -9.001 4.428 -8.627 1.00 . B A . 48 LYS HG2 1 1
4 5686 2 2 48 LYS HG3 H -8.715 2.969 -7.676 1.00 . B A . 48 LYS HG3 1 1
4 5687 2 2 48 LYS HZ1 H -12.665 1.334 -9.495 1.00 . B A . 48 LYS HZ1 1 1
4 5688 2 2 48 LYS HZ2 H -12.116 2.644 -10.414 1.00 . B A . 48 LYS HZ2 1 1
4 5689 2 2 48 LYS HZ3 H -12.936 2.916 -8.959 1.00 . B A . 48 LYS HZ3 1 1
4 5690 2 2 48 LYS N N -6.779 5.173 -7.380 1.00 . B A . 48 LYS N 1 1
4 5691 2 2 48 LYS NZ N -12.261 2.292 -9.446 1.00 . B A . 48 LYS NZ 1 1
4 5692 2 2 48 LYS O O -6.969 5.710 -4.525 1.00 . B A . 48 LYS O 1 1
4 5693 2 2 49 GLN C C -8.367 7.845 -2.813 1.00 . B A . 49 GLN C 1 1
4 5694 2 2 49 GLN CA C -7.525 8.369 -3.972 1.00 . B A . 49 GLN CA 1 1
4 5695 2 2 49 GLN CB C -7.749 9.872 -4.141 1.00 . B A . 49 GLN CB 1 1
4 5696 2 2 49 GLN CD C -6.834 11.471 -5.858 1.00 . B A . 49 GLN CD 1 1
4 5697 2 2 49 GLN CG C -6.541 10.613 -4.642 1.00 . B A . 49 GLN CG 1 1
4 5698 2 2 49 GLN H H -8.302 8.151 -5.928 1.00 . B A . 49 GLN H 1 1
4 5699 2 2 49 GLN HA H -6.483 8.192 -3.752 1.00 . B A . 49 GLN HA 1 1
4 5700 2 2 49 GLN HB2 H -8.541 10.029 -4.844 1.00 . B A . 49 GLN HB2 1 1
4 5701 2 2 49 GLN HB3 H -8.026 10.292 -3.194 1.00 . B A . 49 GLN HB3 1 1
4 5702 2 2 49 GLN HE21 H -5.456 10.496 -6.910 1.00 . B A . 49 GLN HE21 1 1
4 5703 2 2 49 GLN HE22 H -6.290 11.754 -7.749 1.00 . B A . 49 GLN HE22 1 1
4 5704 2 2 49 GLN HG2 H -6.169 11.245 -3.852 1.00 . B A . 49 GLN HG2 1 1
4 5705 2 2 49 GLN HG3 H -5.804 9.890 -4.901 1.00 . B A . 49 GLN HG3 1 1
4 5706 2 2 49 GLN N N -7.848 7.666 -5.208 1.00 . B A . 49 GLN N 1 1
4 5707 2 2 49 GLN NE2 N -6.121 11.215 -6.949 1.00 . B A . 49 GLN NE2 1 1
4 5708 2 2 49 GLN O O -9.576 8.069 -2.760 1.00 . B A . 49 GLN O 1 1
4 5709 2 2 49 GLN OE1 O -7.691 12.354 -5.817 1.00 . B A . 49 GLN OE1 1 1
4 5710 2 2 50 LEU C C -8.979 7.705 0.150 1.00 . B A . 50 LEU C 1 1
4 5711 2 2 50 LEU CA C -8.406 6.593 -0.726 1.00 . B A . 50 LEU CA 1 1
4 5712 2 2 50 LEU CB C -7.449 5.723 0.093 1.00 . B A . 50 LEU CB 1 1
4 5713 2 2 50 LEU CD1 C -7.347 3.924 -1.656 1.00 . B A . 50 LEU CD1 1 1
4 5714 2 2 50 LEU CD2 C -6.532 3.465 0.661 1.00 . B A . 50 LEU CD2 1 1
4 5715 2 2 50 LEU CG C -7.545 4.220 -0.178 1.00 . B A . 50 LEU CG 1 1
4 5716 2 2 50 LEU H H -6.753 7.004 -1.982 1.00 . B A . 50 LEU H 1 1
4 5717 2 2 50 LEU HA H -9.219 5.980 -1.084 1.00 . B A . 50 LEU HA 1 1
4 5718 2 2 50 LEU HB2 H -6.439 6.041 -0.117 1.00 . B A . 50 LEU HB2 1 1
4 5719 2 2 50 LEU HB3 H -7.649 5.889 1.141 1.00 . B A . 50 LEU HB3 1 1
4 5720 2 2 50 LEU HD11 H -7.151 2.870 -1.789 1.00 . B A . 50 LEU HD11 1 1
4 5721 2 2 50 LEU HD12 H -6.510 4.496 -2.029 1.00 . B A . 50 LEU HD12 1 1
4 5722 2 2 50 LEU HD13 H -8.240 4.197 -2.200 1.00 . B A . 50 LEU HD13 1 1
4 5723 2 2 50 LEU HD21 H -6.048 4.148 1.343 1.00 . B A . 50 LEU HD21 1 1
4 5724 2 2 50 LEU HD22 H -5.793 3.011 0.017 1.00 . B A . 50 LEU HD22 1 1
4 5725 2 2 50 LEU HD23 H -7.042 2.698 1.222 1.00 . B A . 50 LEU HD23 1 1
4 5726 2 2 50 LEU HG H -8.526 3.871 0.103 1.00 . B A . 50 LEU HG 1 1
4 5727 2 2 50 LEU N N -7.718 7.148 -1.884 1.00 . B A . 50 LEU N 1 1
4 5728 2 2 50 LEU O O -8.235 8.485 0.745 1.00 . B A . 50 LEU O 1 1
4 5729 2 2 51 GLU C C -10.778 8.521 2.515 1.00 . B A . 51 GLU C 1 1
4 5730 2 2 51 GLU CA C -10.976 8.787 1.025 1.00 . B A . 51 GLU CA 1 1
4 5731 2 2 51 GLU CB C -12.470 8.822 0.689 1.00 . B A . 51 GLU CB 1 1
4 5732 2 2 51 GLU CD C -14.217 10.008 -0.697 1.00 . B A . 51 GLU CD 1 1
4 5733 2 2 51 GLU CG C -12.926 10.141 0.086 1.00 . B A . 51 GLU CG 1 1
4 5734 2 2 51 GLU H H -10.843 7.121 -0.275 1.00 . B A . 51 GLU H 1 1
4 5735 2 2 51 GLU HA H -10.539 9.743 0.781 1.00 . B A . 51 GLU HA 1 1
4 5736 2 2 51 GLU HB2 H -12.686 8.035 -0.018 1.00 . B A . 51 GLU HB2 1 1
4 5737 2 2 51 GLU HB3 H -13.037 8.648 1.591 1.00 . B A . 51 GLU HB3 1 1
4 5738 2 2 51 GLU HG2 H -13.078 10.852 0.884 1.00 . B A . 51 GLU HG2 1 1
4 5739 2 2 51 GLU HG3 H -12.155 10.505 -0.576 1.00 . B A . 51 GLU HG3 1 1
4 5740 2 2 51 GLU N N -10.304 7.771 0.222 1.00 . B A . 51 GLU N 1 1
4 5741 2 2 51 GLU O O -9.932 7.717 2.905 1.00 . B A . 51 GLU O 1 1
4 5742 2 2 51 GLU OE1 O -14.178 9.462 -1.819 1.00 . B A . 51 GLU OE1 1 1
4 5743 2 2 51 GLU OE2 O -15.269 10.450 -0.187 1.00 . B A . 51 GLU OE2 1 1
4 5744 2 2 52 ASP C C -12.662 8.248 5.322 1.00 . B A . 52 ASP C 1 1
4 5745 2 2 52 ASP CA C -11.473 9.041 4.790 1.00 . B A . 52 ASP CA 1 1
4 5746 2 2 52 ASP CB C -11.408 10.408 5.475 1.00 . B A . 52 ASP CB 1 1
4 5747 2 2 52 ASP CG C -10.492 10.406 6.682 1.00 . B A . 52 ASP CG 1 1
4 5748 2 2 52 ASP H H -12.218 9.831 2.973 1.00 . B A . 52 ASP H 1 1
4 5749 2 2 52 ASP HA H -10.566 8.496 5.006 1.00 . B A . 52 ASP HA 1 1
4 5750 2 2 52 ASP HB2 H -11.043 11.140 4.770 1.00 . B A . 52 ASP HB2 1 1
4 5751 2 2 52 ASP HB3 H -12.401 10.687 5.798 1.00 . B A . 52 ASP HB3 1 1
4 5752 2 2 52 ASP N N -11.563 9.204 3.343 1.00 . B A . 52 ASP N 1 1
4 5753 2 2 52 ASP O O -13.094 8.444 6.458 1.00 . B A . 52 ASP O 1 1
4 5754 2 2 52 ASP OD1 O -10.828 9.738 7.682 1.00 . B A . 52 ASP OD1 1 1
4 5755 2 2 52 ASP OD2 O -9.438 11.074 6.628 1.00 . B A . 52 ASP OD2 1 1
4 5756 2 2 53 GLY C C -14.596 5.405 3.932 1.00 . B A . 53 GLY C 1 1
4 5757 2 2 53 GLY CA C -14.321 6.540 4.899 1.00 . B A . 53 GLY CA 1 1
4 5758 2 2 53 GLY H H -12.801 7.237 3.600 1.00 . B A . 53 GLY H 1 1
4 5759 2 2 53 GLY HA2 H -14.122 6.125 5.876 1.00 . B A . 53 GLY HA2 1 1
4 5760 2 2 53 GLY HA3 H -15.196 7.169 4.957 1.00 . B A . 53 GLY HA3 1 1
4 5761 2 2 53 GLY N N -13.187 7.351 4.494 1.00 . B A . 53 GLY N 1 1
4 5762 2 2 53 GLY O O -15.745 5.007 3.743 1.00 . B A . 53 GLY O 1 1
4 5763 2 2 54 ARG C C -13.098 2.497 2.939 1.00 . B A . 54 ARG C 1 1
4 5764 2 2 54 ARG CA C -13.669 3.790 2.364 1.00 . B A . 54 ARG CA 1 1
4 5765 2 2 54 ARG CB C -12.957 4.138 1.055 1.00 . B A . 54 ARG CB 1 1
4 5766 2 2 54 ARG CD C -15.122 4.635 -0.120 1.00 . B A . 54 ARG CD 1 1
4 5767 2 2 54 ARG CG C -13.720 5.131 0.193 1.00 . B A . 54 ARG CG 1 1
4 5768 2 2 54 ARG CZ C -17.074 5.438 -1.391 1.00 . B A . 54 ARG CZ 1 1
4 5769 2 2 54 ARG H H -12.649 5.247 3.512 1.00 . B A . 54 ARG H 1 1
4 5770 2 2 54 ARG HA H -14.720 3.647 2.165 1.00 . B A . 54 ARG HA 1 1
4 5771 2 2 54 ARG HB2 H -11.991 4.562 1.287 1.00 . B A . 54 ARG HB2 1 1
4 5772 2 2 54 ARG HB3 H -12.816 3.232 0.484 1.00 . B A . 54 ARG HB3 1 1
4 5773 2 2 54 ARG HD2 H -15.063 3.606 -0.445 1.00 . B A . 54 ARG HD2 1 1
4 5774 2 2 54 ARG HD3 H -15.719 4.693 0.778 1.00 . B A . 54 ARG HD3 1 1
4 5775 2 2 54 ARG HE H -15.183 5.978 -1.734 1.00 . B A . 54 ARG HE 1 1
4 5776 2 2 54 ARG HG2 H -13.790 6.070 0.720 1.00 . B A . 54 ARG HG2 1 1
4 5777 2 2 54 ARG HG3 H -13.183 5.274 -0.733 1.00 . B A . 54 ARG HG3 1 1
4 5778 2 2 54 ARG HH11 H -17.519 4.137 0.092 1.00 . B A . 54 ARG HH11 1 1
4 5779 2 2 54 ARG HH12 H -18.873 4.717 -0.816 1.00 . B A . 54 ARG HH12 1 1
4 5780 2 2 54 ARG HH21 H -16.965 6.742 -2.931 1.00 . B A . 54 ARG HH21 1 1
4 5781 2 2 54 ARG HH22 H -18.559 6.196 -2.534 1.00 . B A . 54 ARG HH22 1 1
4 5782 2 2 54 ARG N N -13.539 4.885 3.318 1.00 . B A . 54 ARG N 1 1
4 5783 2 2 54 ARG NE N -15.761 5.426 -1.167 1.00 . B A . 54 ARG NE 1 1
4 5784 2 2 54 ARG NH1 N -17.888 4.704 -0.643 1.00 . B A . 54 ARG NH1 1 1
4 5785 2 2 54 ARG NH2 N -17.574 6.187 -2.365 1.00 . B A . 54 ARG NH2 1 1
4 5786 2 2 54 ARG O O -12.113 2.515 3.675 1.00 . B A . 54 ARG O 1 1
4 5787 2 2 55 THR C C -12.519 -0.680 1.995 1.00 . B A . 55 THR C 1 1
4 5788 2 2 55 THR CA C -13.281 0.074 3.080 1.00 . B A . 55 THR CA 1 1
4 5789 2 2 55 THR CB C -14.477 -0.754 3.548 1.00 . B A . 55 THR CB 1 1
4 5790 2 2 55 THR CG2 C -14.829 -0.529 5.002 1.00 . B A . 55 THR CG2 1 1
4 5791 2 2 55 THR H H -14.505 1.425 2.006 1.00 . B A . 55 THR H 1 1
4 5792 2 2 55 THR HA H -12.620 0.241 3.918 1.00 . B A . 55 THR HA 1 1
4 5793 2 2 55 THR HB H -14.247 -1.803 3.423 1.00 . B A . 55 THR HB 1 1
4 5794 2 2 55 THR HG1 H -16.182 -1.235 2.714 1.00 . B A . 55 THR HG1 1 1
4 5795 2 2 55 THR HG21 H -15.610 -1.215 5.295 1.00 . B A . 55 THR HG21 1 1
4 5796 2 2 55 THR HG22 H -15.175 0.486 5.136 1.00 . B A . 55 THR HG22 1 1
4 5797 2 2 55 THR HG23 H -13.956 -0.695 5.615 1.00 . B A . 55 THR HG23 1 1
4 5798 2 2 55 THR N N -13.726 1.376 2.597 1.00 . B A . 55 THR N 1 1
4 5799 2 2 55 THR O O -12.812 -0.545 0.807 1.00 . B A . 55 THR O 1 1
4 5800 2 2 55 THR OG1 O -15.627 -0.455 2.777 1.00 . B A . 55 THR OG1 1 1
4 5801 2 2 56 LEU C C -11.609 -3.154 0.615 1.00 . B A . 56 LEU C 1 1
4 5802 2 2 56 LEU CA C -10.731 -2.256 1.479 1.00 . B A . 56 LEU CA 1 1
4 5803 2 2 56 LEU CB C -9.709 -3.099 2.242 1.00 . B A . 56 LEU CB 1 1
4 5804 2 2 56 LEU CD1 C -8.988 -1.907 4.321 1.00 . B A . 56 LEU CD1 1 1
4 5805 2 2 56 LEU CD2 C -7.299 -3.089 2.958 1.00 . B A . 56 LEU CD2 1 1
4 5806 2 2 56 LEU CG C -8.592 -2.298 2.914 1.00 . B A . 56 LEU CG 1 1
4 5807 2 2 56 LEU H H -11.352 -1.541 3.372 1.00 . B A . 56 LEU H 1 1
4 5808 2 2 56 LEU HA H -10.205 -1.563 0.838 1.00 . B A . 56 LEU HA 1 1
4 5809 2 2 56 LEU HB2 H -10.233 -3.658 3.004 1.00 . B A . 56 LEU HB2 1 1
4 5810 2 2 56 LEU HB3 H -9.260 -3.797 1.553 1.00 . B A . 56 LEU HB3 1 1
4 5811 2 2 56 LEU HD11 H -9.960 -2.313 4.550 1.00 . B A . 56 LEU HD11 1 1
4 5812 2 2 56 LEU HD12 H -9.013 -0.832 4.402 1.00 . B A . 56 LEU HD12 1 1
4 5813 2 2 56 LEU HD13 H -8.257 -2.307 5.010 1.00 . B A . 56 LEU HD13 1 1
4 5814 2 2 56 LEU HD21 H -7.036 -3.274 3.991 1.00 . B A . 56 LEU HD21 1 1
4 5815 2 2 56 LEU HD22 H -6.514 -2.522 2.481 1.00 . B A . 56 LEU HD22 1 1
4 5816 2 2 56 LEU HD23 H -7.430 -4.031 2.445 1.00 . B A . 56 LEU HD23 1 1
4 5817 2 2 56 LEU HG H -8.416 -1.393 2.353 1.00 . B A . 56 LEU HG 1 1
4 5818 2 2 56 LEU N N -11.537 -1.477 2.412 1.00 . B A . 56 LEU N 1 1
4 5819 2 2 56 LEU O O -11.301 -3.404 -0.550 1.00 . B A . 56 LEU O 1 1
4 5820 2 2 57 SER C C -14.145 -3.813 -0.790 1.00 . B A . 57 SER C 1 1
4 5821 2 2 57 SER CA C -13.630 -4.502 0.471 1.00 . B A . 57 SER CA 1 1
4 5822 2 2 57 SER CB C -14.802 -4.895 1.370 1.00 . B A . 57 SER CB 1 1
4 5823 2 2 57 SER H H -12.899 -3.399 2.123 1.00 . B A . 57 SER H 1 1
4 5824 2 2 57 SER HA H -13.092 -5.394 0.185 1.00 . B A . 57 SER HA 1 1
4 5825 2 2 57 SER HB2 H -14.461 -5.596 2.119 1.00 . B A . 57 SER HB2 1 1
4 5826 2 2 57 SER HB3 H -15.193 -4.012 1.855 1.00 . B A . 57 SER HB3 1 1
4 5827 2 2 57 SER HG H -16.374 -6.053 1.197 1.00 . B A . 57 SER HG 1 1
4 5828 2 2 57 SER N N -12.705 -3.635 1.192 1.00 . B A . 57 SER N 1 1
4 5829 2 2 57 SER O O -14.493 -4.471 -1.771 1.00 . B A . 57 SER O 1 1
4 5830 2 2 57 SER OG O -15.841 -5.500 0.621 1.00 . B A . 57 SER OG 1 1
4 5831 2 2 58 ASP C C -13.496 -1.360 -2.827 1.00 . B A . 58 ASP C 1 1
4 5832 2 2 58 ASP CA C -14.654 -1.704 -1.895 1.00 . B A . 58 ASP CA 1 1
4 5833 2 2 58 ASP CB C -15.338 -0.423 -1.417 1.00 . B A . 58 ASP CB 1 1
4 5834 2 2 58 ASP CG C -16.822 -0.615 -1.174 1.00 . B A . 58 ASP CG 1 1
4 5835 2 2 58 ASP H H -13.893 -2.017 0.053 1.00 . B A . 58 ASP H 1 1
4 5836 2 2 58 ASP HA H -15.370 -2.304 -2.437 1.00 . B A . 58 ASP HA 1 1
4 5837 2 2 58 ASP HB2 H -14.880 -0.100 -0.494 1.00 . B A . 58 ASP HB2 1 1
4 5838 2 2 58 ASP HB3 H -15.211 0.347 -2.165 1.00 . B A . 58 ASP HB3 1 1
4 5839 2 2 58 ASP N N -14.187 -2.484 -0.756 1.00 . B A . 58 ASP N 1 1
4 5840 2 2 58 ASP O O -13.628 -1.428 -4.049 1.00 . B A . 58 ASP O 1 1
4 5841 2 2 58 ASP OD1 O -17.584 -0.659 -2.161 1.00 . B A . 58 ASP OD1 1 1
4 5842 2 2 58 ASP OD2 O -17.221 -0.723 0.005 1.00 . B A . 58 ASP OD2 1 1
4 5843 2 2 59 TYR C C -10.491 -1.888 -3.576 1.00 . B A . 59 TYR C 1 1
4 5844 2 2 59 TYR CA C -11.177 -0.641 -3.020 1.00 . B A . 59 TYR CA 1 1
4 5845 2 2 59 TYR CB C -10.196 0.157 -2.160 1.00 . B A . 59 TYR CB 1 1
4 5846 2 2 59 TYR CD1 C -10.495 2.291 -3.476 1.00 . B A . 59 TYR CD1 1 1
4 5847 2 2 59 TYR CD2 C -10.489 2.429 -1.097 1.00 . B A . 59 TYR CD2 1 1
4 5848 2 2 59 TYR CE1 C -10.679 3.658 -3.559 1.00 . B A . 59 TYR CE1 1 1
4 5849 2 2 59 TYR CE2 C -10.674 3.796 -1.171 1.00 . B A . 59 TYR CE2 1 1
4 5850 2 2 59 TYR CG C -10.396 1.654 -2.246 1.00 . B A . 59 TYR CG 1 1
4 5851 2 2 59 TYR CZ C -10.768 4.405 -2.404 1.00 . B A . 59 TYR CZ 1 1
4 5852 2 2 59 TYR H H -12.314 -0.960 -1.262 1.00 . B A . 59 TYR H 1 1
4 5853 2 2 59 TYR HA H -11.499 -0.024 -3.845 1.00 . B A . 59 TYR HA 1 1
4 5854 2 2 59 TYR HB2 H -10.312 -0.134 -1.127 1.00 . B A . 59 TYR HB2 1 1
4 5855 2 2 59 TYR HB3 H -9.187 -0.062 -2.480 1.00 . B A . 59 TYR HB3 1 1
4 5856 2 2 59 TYR HD1 H -10.425 1.702 -4.379 1.00 . B A . 59 TYR HD1 1 1
4 5857 2 2 59 TYR HD2 H -10.414 1.949 -0.132 1.00 . B A . 59 TYR HD2 1 1
4 5858 2 2 59 TYR HE1 H -10.752 4.134 -4.526 1.00 . B A . 59 TYR HE1 1 1
4 5859 2 2 59 TYR HE2 H -10.743 4.382 -0.266 1.00 . B A . 59 TYR HE2 1 1
4 5860 2 2 59 TYR HH H -11.788 6.001 -2.073 1.00 . B A . 59 TYR HH 1 1
4 5861 2 2 59 TYR N N -12.359 -0.993 -2.241 1.00 . B A . 59 TYR N 1 1
4 5862 2 2 59 TYR O O -9.606 -1.790 -4.426 1.00 . B A . 59 TYR O 1 1
4 5863 2 2 59 TYR OH O -10.953 5.767 -2.484 1.00 . B A . 59 TYR OH 1 1
4 5864 2 2 60 ASN C C -8.895 -4.483 -3.061 1.00 . B A . 60 ASN C 1 1
4 5865 2 2 60 ASN CA C -10.331 -4.323 -3.549 1.00 . B A . 60 ASN CA 1 1
4 5866 2 2 60 ASN CB C -10.377 -4.415 -5.078 1.00 . B A . 60 ASN CB 1 1
4 5867 2 2 60 ASN CG C -11.730 -4.025 -5.640 1.00 . B A . 60 ASN CG 1 1
4 5868 2 2 60 ASN H H -11.616 -3.076 -2.422 1.00 . B A . 60 ASN H 1 1
4 5869 2 2 60 ASN HA H -10.928 -5.121 -3.134 1.00 . B A . 60 ASN HA 1 1
4 5870 2 2 60 ASN HB2 H -9.631 -3.756 -5.495 1.00 . B A . 60 ASN HB2 1 1
4 5871 2 2 60 ASN HB3 H -10.163 -5.430 -5.376 1.00 . B A . 60 ASN HB3 1 1
4 5872 2 2 60 ASN HD21 H -12.358 -5.906 -5.503 1.00 . B A . 60 ASN HD21 1 1
4 5873 2 2 60 ASN HD22 H -13.504 -4.777 -6.134 1.00 . B A . 60 ASN HD22 1 1
4 5874 2 2 60 ASN N N -10.905 -3.059 -3.096 1.00 . B A . 60 ASN N 1 1
4 5875 2 2 60 ASN ND2 N -12.621 -5.000 -5.773 1.00 . B A . 60 ASN ND2 1 1
4 5876 2 2 60 ASN O O -8.033 -4.975 -3.790 1.00 . B A . 60 ASN O 1 1
4 5877 2 2 60 ASN OD1 O -11.972 -2.858 -5.953 1.00 . B A . 60 ASN OD1 1 1
4 5878 2 2 61 ILE C C -7.110 -5.541 -0.589 1.00 . B A . 61 ILE C 1 1
4 5879 2 2 61 ILE CA C -7.309 -4.176 -1.243 1.00 . B A . 61 ILE CA 1 1
4 5880 2 2 61 ILE CB C -7.050 -3.069 -0.202 1.00 . B A . 61 ILE CB 1 1
4 5881 2 2 61 ILE CD1 C -7.407 -0.588 0.231 1.00 . B A . 61 ILE CD1 1 1
4 5882 2 2 61 ILE CG1 C -7.348 -1.694 -0.800 1.00 . B A . 61 ILE CG1 1 1
4 5883 2 2 61 ILE CG2 C -5.611 -3.135 0.291 1.00 . B A . 61 ILE CG2 1 1
4 5884 2 2 61 ILE H H -9.370 -3.689 -1.287 1.00 . B A . 61 ILE H 1 1
4 5885 2 2 61 ILE HA H -6.590 -4.066 -2.042 1.00 . B A . 61 ILE HA 1 1
4 5886 2 2 61 ILE HB H -7.703 -3.234 0.644 1.00 . B A . 61 ILE HB 1 1
4 5887 2 2 61 ILE HD11 H -8.436 -0.396 0.496 1.00 . B A . 61 ILE HD11 1 1
4 5888 2 2 61 ILE HD12 H -6.967 0.310 -0.178 1.00 . B A . 61 ILE HD12 1 1
4 5889 2 2 61 ILE HD13 H -6.859 -0.889 1.113 1.00 . B A . 61 ILE HD13 1 1
4 5890 2 2 61 ILE HG12 H -6.577 -1.442 -1.512 1.00 . B A . 61 ILE HG12 1 1
4 5891 2 2 61 ILE HG13 H -8.302 -1.727 -1.307 1.00 . B A . 61 ILE HG13 1 1
4 5892 2 2 61 ILE HG21 H -5.567 -3.720 1.198 1.00 . B A . 61 ILE HG21 1 1
4 5893 2 2 61 ILE HG22 H -5.253 -2.136 0.488 1.00 . B A . 61 ILE HG22 1 1
4 5894 2 2 61 ILE HG23 H -4.993 -3.596 -0.465 1.00 . B A . 61 ILE HG23 1 1
4 5895 2 2 61 ILE N N -8.643 -4.069 -1.823 1.00 . B A . 61 ILE N 1 1
4 5896 2 2 61 ILE O O -7.556 -5.773 0.534 1.00 . B A . 61 ILE O 1 1
4 5897 2 2 62 GLN C C -5.222 -7.759 0.380 1.00 . B A . 62 GLN C 1 1
4 5898 2 2 62 GLN CA C -6.187 -7.787 -0.802 1.00 . B A . 62 GLN CA 1 1
4 5899 2 2 62 GLN CB C -5.624 -8.670 -1.919 1.00 . B A . 62 GLN CB 1 1
4 5900 2 2 62 GLN CD C -7.118 -10.633 -1.376 1.00 . B A . 62 GLN CD 1 1
4 5901 2 2 62 GLN CG C -6.622 -9.687 -2.451 1.00 . B A . 62 GLN CG 1 1
4 5902 2 2 62 GLN H H -6.116 -6.195 -2.196 1.00 . B A . 62 GLN H 1 1
4 5903 2 2 62 GLN HA H -7.128 -8.200 -0.471 1.00 . B A . 62 GLN HA 1 1
4 5904 2 2 62 GLN HB2 H -5.314 -8.039 -2.739 1.00 . B A . 62 GLN HB2 1 1
4 5905 2 2 62 GLN HB3 H -4.763 -9.205 -1.544 1.00 . B A . 62 GLN HB3 1 1
4 5906 2 2 62 GLN HE21 H -5.818 -12.018 -1.958 1.00 . B A . 62 GLN HE21 1 1
4 5907 2 2 62 GLN HE22 H -6.832 -12.453 -0.630 1.00 . B A . 62 GLN HE22 1 1
4 5908 2 2 62 GLN HG2 H -7.468 -9.159 -2.864 1.00 . B A . 62 GLN HG2 1 1
4 5909 2 2 62 GLN HG3 H -6.145 -10.266 -3.228 1.00 . B A . 62 GLN HG3 1 1
4 5910 2 2 62 GLN N N -6.442 -6.441 -1.305 1.00 . B A . 62 GLN N 1 1
4 5911 2 2 62 GLN NE2 N -6.530 -11.822 -1.315 1.00 . B A . 62 GLN NE2 1 1
4 5912 2 2 62 GLN O O -4.894 -6.694 0.904 1.00 . B A . 62 GLN O 1 1
4 5913 2 2 62 GLN OE1 O -8.021 -10.299 -0.609 1.00 . B A . 62 GLN OE1 1 1
4 5914 2 2 63 LYS C C -2.407 -8.817 1.464 1.00 . B A . 63 LYS C 1 1
4 5915 2 2 63 LYS CA C -3.844 -9.055 1.917 1.00 . B A . 63 LYS CA 1 1
4 5916 2 2 63 LYS CB C -3.968 -10.436 2.568 1.00 . B A . 63 LYS CB 1 1
4 5917 2 2 63 LYS CD C -4.221 -12.864 1.973 1.00 . B A . 63 LYS CD 1 1
4 5918 2 2 63 LYS CE C -5.707 -12.725 1.686 1.00 . B A . 63 LYS CE 1 1
4 5919 2 2 63 LYS CG C -3.473 -11.573 1.688 1.00 . B A . 63 LYS CG 1 1
4 5920 2 2 63 LYS H H -5.070 -9.754 0.338 1.00 . B A . 63 LYS H 1 1
4 5921 2 2 63 LYS HA H -4.110 -8.301 2.642 1.00 . B A . 63 LYS HA 1 1
4 5922 2 2 63 LYS HB2 H -3.391 -10.440 3.482 1.00 . B A . 63 LYS HB2 1 1
4 5923 2 2 63 LYS HB3 H -5.005 -10.617 2.806 1.00 . B A . 63 LYS HB3 1 1
4 5924 2 2 63 LYS HD2 H -3.816 -13.646 1.350 1.00 . B A . 63 LYS HD2 1 1
4 5925 2 2 63 LYS HD3 H -4.086 -13.124 3.013 1.00 . B A . 63 LYS HD3 1 1
4 5926 2 2 63 LYS HE2 H -5.860 -11.866 1.049 1.00 . B A . 63 LYS HE2 1 1
4 5927 2 2 63 LYS HE3 H -6.047 -13.615 1.175 1.00 . B A . 63 LYS HE3 1 1
4 5928 2 2 63 LYS HG2 H -3.621 -11.306 0.653 1.00 . B A . 63 LYS HG2 1 1
4 5929 2 2 63 LYS HG3 H -2.421 -11.729 1.875 1.00 . B A . 63 LYS HG3 1 1
4 5930 2 2 63 LYS HZ1 H -5.897 -12.170 3.690 1.00 . B A . 63 LYS HZ1 1 1
4 5931 2 2 63 LYS HZ2 H -6.889 -13.465 3.242 1.00 . B A . 63 LYS HZ2 1 1
4 5932 2 2 63 LYS HZ3 H -7.289 -11.892 2.767 1.00 . B A . 63 LYS HZ3 1 1
4 5933 2 2 63 LYS N N -4.771 -8.940 0.796 1.00 . B A . 63 LYS N 1 1
4 5934 2 2 63 LYS NZ N -6.501 -12.551 2.933 1.00 . B A . 63 LYS NZ 1 1
4 5935 2 2 63 LYS O O -2.071 -9.013 0.297 1.00 . B A . 63 LYS O 1 1
4 5936 2 2 64 GLU C C -0.007 -7.260 0.857 1.00 . B A . 64 GLU C 1 1
4 5937 2 2 64 GLU CA C -0.157 -8.121 2.109 1.00 . B A . 64 GLU CA 1 1
4 5938 2 2 64 GLU CB C 0.614 -9.431 1.937 1.00 . B A . 64 GLU CB 1 1
4 5939 2 2 64 GLU CD C 1.764 -11.380 3.057 1.00 . B A . 64 GLU CD 1 1
4 5940 2 2 64 GLU CG C 0.945 -10.118 3.250 1.00 . B A . 64 GLU CG 1 1
4 5941 2 2 64 GLU H H -1.895 -8.254 3.312 1.00 . B A . 64 GLU H 1 1
4 5942 2 2 64 GLU HA H 0.254 -7.582 2.949 1.00 . B A . 64 GLU HA 1 1
4 5943 2 2 64 GLU HB2 H 0.022 -10.108 1.340 1.00 . B A . 64 GLU HB2 1 1
4 5944 2 2 64 GLU HB3 H 1.540 -9.225 1.421 1.00 . B A . 64 GLU HB3 1 1
4 5945 2 2 64 GLU HG2 H 1.507 -9.434 3.869 1.00 . B A . 64 GLU HG2 1 1
4 5946 2 2 64 GLU HG3 H 0.021 -10.379 3.746 1.00 . B A . 64 GLU HG3 1 1
4 5947 2 2 64 GLU N N -1.563 -8.391 2.400 1.00 . B A . 64 GLU N 1 1
4 5948 2 2 64 GLU O O 1.006 -7.331 0.161 1.00 . B A . 64 GLU O 1 1
4 5949 2 2 64 GLU OE1 O 2.953 -11.266 2.690 1.00 . B A . 64 GLU OE1 1 1
4 5950 2 2 64 GLU OE2 O 1.217 -12.482 3.273 1.00 . B A . 64 GLU OE2 1 1
4 5951 2 2 65 SER C C -0.064 -4.390 -0.352 1.00 . B A . 65 SER C 1 1
4 5952 2 2 65 SER CA C -0.997 -5.572 -0.588 1.00 . B A . 65 SER CA 1 1
4 5953 2 2 65 SER CB C -2.407 -5.070 -0.906 1.00 . B A . 65 SER CB 1 1
4 5954 2 2 65 SER H H -1.801 -6.431 1.171 1.00 . B A . 65 SER H 1 1
4 5955 2 2 65 SER HA H -0.630 -6.145 -1.425 1.00 . B A . 65 SER HA 1 1
4 5956 2 2 65 SER HB2 H -2.721 -4.374 -0.142 1.00 . B A . 65 SER HB2 1 1
4 5957 2 2 65 SER HB3 H -2.401 -4.573 -1.865 1.00 . B A . 65 SER HB3 1 1
4 5958 2 2 65 SER HG H -4.222 -5.804 -0.826 1.00 . B A . 65 SER HG 1 1
4 5959 2 2 65 SER N N -1.020 -6.447 0.578 1.00 . B A . 65 SER N 1 1
4 5960 2 2 65 SER O O 0.562 -4.282 0.703 1.00 . B A . 65 SER O 1 1
4 5961 2 2 65 SER OG O -3.332 -6.142 -0.953 1.00 . B A . 65 SER OG 1 1
4 5962 2 2 66 THR C C 0.080 -1.048 -1.394 1.00 . B A . 66 THR C 1 1
4 5963 2 2 66 THR CA C 0.884 -2.331 -1.230 1.00 . B A . 66 THR CA 1 1
4 5964 2 2 66 THR CB C 2.006 -2.390 -2.270 1.00 . B A . 66 THR CB 1 1
4 5965 2 2 66 THR CG2 C 3.373 -2.582 -1.652 1.00 . B A . 66 THR CG2 1 1
4 5966 2 2 66 THR H H -0.497 -3.642 -2.156 1.00 . B A . 66 THR H 1 1
4 5967 2 2 66 THR HA H 1.325 -2.338 -0.244 1.00 . B A . 66 THR HA 1 1
4 5968 2 2 66 THR HB H 2.020 -1.463 -2.824 1.00 . B A . 66 THR HB 1 1
4 5969 2 2 66 THR HG1 H 1.878 -4.291 -2.725 1.00 . B A . 66 THR HG1 1 1
4 5970 2 2 66 THR HG21 H 3.772 -1.623 -1.358 1.00 . B A . 66 THR HG21 1 1
4 5971 2 2 66 THR HG22 H 4.033 -3.041 -2.374 1.00 . B A . 66 THR HG22 1 1
4 5972 2 2 66 THR HG23 H 3.289 -3.219 -0.784 1.00 . B A . 66 THR HG23 1 1
4 5973 2 2 66 THR N N 0.025 -3.504 -1.338 1.00 . B A . 66 THR N 1 1
4 5974 2 2 66 THR O O -0.236 -0.638 -2.512 1.00 . B A . 66 THR O 1 1
4 5975 2 2 66 THR OG1 O 1.793 -3.452 -3.183 1.00 . B A . 66 THR OG1 1 1
4 5976 2 2 67 LEU C C -0.076 2.030 -0.371 1.00 . B A . 67 LEU C 1 1
4 5977 2 2 67 LEU CA C -1.011 0.827 -0.290 1.00 . B A . 67 LEU CA 1 1
4 5978 2 2 67 LEU CB C -1.895 0.925 0.958 1.00 . B A . 67 LEU CB 1 1
4 5979 2 2 67 LEU CD1 C -4.116 0.537 2.062 1.00 . B A . 67 LEU CD1 1 1
4 5980 2 2 67 LEU CD2 C -3.956 0.567 -0.434 1.00 . B A . 67 LEU CD2 1 1
4 5981 2 2 67 LEU CG C -3.242 0.208 0.861 1.00 . B A . 67 LEU CG 1 1
4 5982 2 2 67 LEU H H 0.038 -0.790 0.589 1.00 . B A . 67 LEU H 1 1
4 5983 2 2 67 LEU HA H -1.637 0.816 -1.168 1.00 . B A . 67 LEU HA 1 1
4 5984 2 2 67 LEU HB2 H -1.354 0.502 1.789 1.00 . B A . 67 LEU HB2 1 1
4 5985 2 2 67 LEU HB3 H -2.081 1.968 1.162 1.00 . B A . 67 LEU HB3 1 1
4 5986 2 2 67 LEU HD11 H -4.828 1.302 1.789 1.00 . B A . 67 LEU HD11 1 1
4 5987 2 2 67 LEU HD12 H -3.497 0.893 2.872 1.00 . B A . 67 LEU HD12 1 1
4 5988 2 2 67 LEU HD13 H -4.645 -0.351 2.375 1.00 . B A . 67 LEU HD13 1 1
4 5989 2 2 67 LEU HD21 H -3.558 1.495 -0.819 1.00 . B A . 67 LEU HD21 1 1
4 5990 2 2 67 LEU HD22 H -5.012 0.680 -0.245 1.00 . B A . 67 LEU HD22 1 1
4 5991 2 2 67 LEU HD23 H -3.802 -0.218 -1.160 1.00 . B A . 67 LEU HD23 1 1
4 5992 2 2 67 LEU HG H -3.066 -0.855 0.862 1.00 . B A . 67 LEU HG 1 1
4 5993 2 2 67 LEU N N -0.245 -0.415 -0.273 1.00 . B A . 67 LEU N 1 1
4 5994 2 2 67 LEU O O 0.842 2.170 0.437 1.00 . B A . 67 LEU O 1 1
4 5995 2 2 68 HIS C C 0.163 5.159 -0.522 1.00 . B A . 68 HIS C 1 1
4 5996 2 2 68 HIS CA C 0.515 4.081 -1.541 1.00 . B A . 68 HIS CA 1 1
4 5997 2 2 68 HIS CB C 0.345 4.628 -2.960 1.00 . B A . 68 HIS CB 1 1
4 5998 2 2 68 HIS CD2 C 1.419 3.204 -4.842 1.00 . B A . 68 HIS CD2 1 1
4 5999 2 2 68 HIS CE1 C -0.304 1.930 -5.304 1.00 . B A . 68 HIS CE1 1 1
4 6000 2 2 68 HIS CG C 0.408 3.573 -4.021 1.00 . B A . 68 HIS CG 1 1
4 6001 2 2 68 HIS H H -1.058 2.729 -1.971 1.00 . B A . 68 HIS H 1 1
4 6002 2 2 68 HIS HA H 1.545 3.791 -1.399 1.00 . B A . 68 HIS HA 1 1
4 6003 2 2 68 HIS HB2 H -0.615 5.118 -3.036 1.00 . B A . 68 HIS HB2 1 1
4 6004 2 2 68 HIS HB3 H 1.127 5.347 -3.157 1.00 . B A . 68 HIS HB3 1 1
4 6005 2 2 68 HIS HD1 H -1.540 2.779 -3.911 1.00 . B A . 68 HIS HD1 1 1
4 6006 2 2 68 HIS HD2 H 2.411 3.634 -4.874 1.00 . B A . 68 HIS HD2 1 1
4 6007 2 2 68 HIS HE1 H -0.935 1.178 -5.753 1.00 . B A . 68 HIS HE1 1 1
4 6008 2 2 68 HIS HE2 H 1.431 1.773 -6.380 1.00 . B A . 68 HIS HE2 1 1
4 6009 2 2 68 HIS N N -0.313 2.894 -1.354 1.00 . B A . 68 HIS N 1 1
4 6010 2 2 68 HIS ND1 N -0.657 2.757 -4.335 1.00 . B A . 68 HIS ND1 1 1
4 6011 2 2 68 HIS NE2 N 0.949 2.181 -5.629 1.00 . B A . 68 HIS NE2 1 1
4 6012 2 2 68 HIS O O -0.963 5.647 -0.488 1.00 . B A . 68 HIS O 1 1
4 6013 2 2 69 LEU C C 1.573 7.867 0.908 1.00 . B A . 69 LEU C 1 1
4 6014 2 2 69 LEU CA C 0.930 6.548 1.323 1.00 . B A . 69 LEU CA 1 1
4 6015 2 2 69 LEU CB C 1.506 6.085 2.664 1.00 . B A . 69 LEU CB 1 1
4 6016 2 2 69 LEU CD1 C 0.955 5.923 5.104 1.00 . B A . 69 LEU CD1 1 1
4 6017 2 2 69 LEU CD2 C 1.841 8.049 4.148 1.00 . B A . 69 LEU CD2 1 1
4 6018 2 2 69 LEU CG C 0.981 6.834 3.886 1.00 . B A . 69 LEU CG 1 1
4 6019 2 2 69 LEU H H 2.016 5.100 0.227 1.00 . B A . 69 LEU H 1 1
4 6020 2 2 69 LEU HA H -0.134 6.698 1.431 1.00 . B A . 69 LEU HA 1 1
4 6021 2 2 69 LEU HB2 H 1.282 5.043 2.791 1.00 . B A . 69 LEU HB2 1 1
4 6022 2 2 69 LEU HB3 H 2.577 6.203 2.633 1.00 . B A . 69 LEU HB3 1 1
4 6023 2 2 69 LEU HD11 H 1.819 6.125 5.722 1.00 . B A . 69 LEU HD11 1 1
4 6024 2 2 69 LEU HD12 H 0.975 4.892 4.784 1.00 . B A . 69 LEU HD12 1 1
4 6025 2 2 69 LEU HD13 H 0.055 6.108 5.672 1.00 . B A . 69 LEU HD13 1 1
4 6026 2 2 69 LEU HD21 H 1.641 8.797 3.399 1.00 . B A . 69 LEU HD21 1 1
4 6027 2 2 69 LEU HD22 H 2.880 7.760 4.103 1.00 . B A . 69 LEU HD22 1 1
4 6028 2 2 69 LEU HD23 H 1.616 8.445 5.127 1.00 . B A . 69 LEU HD23 1 1
4 6029 2 2 69 LEU HG H -0.026 7.169 3.694 1.00 . B A . 69 LEU HG 1 1
4 6030 2 2 69 LEU N N 1.137 5.526 0.304 1.00 . B A . 69 LEU N 1 1
4 6031 2 2 69 LEU O O 2.707 7.894 0.431 1.00 . B A . 69 LEU O 1 1
4 6032 2 2 70 VAL C C 1.466 11.171 1.973 1.00 . B A . 70 VAL C 1 1
4 6033 2 2 70 VAL CA C 1.336 10.285 0.739 1.00 . B A . 70 VAL CA 1 1
4 6034 2 2 70 VAL CB C 0.409 10.976 -0.280 1.00 . B A . 70 VAL CB 1 1
4 6035 2 2 70 VAL CG1 C 1.001 12.302 -0.735 1.00 . B A . 70 VAL CG1 1 1
4 6036 2 2 70 VAL CG2 C 0.152 10.064 -1.470 1.00 . B A . 70 VAL CG2 1 1
4 6037 2 2 70 VAL H H -0.058 8.875 1.479 1.00 . B A . 70 VAL H 1 1
4 6038 2 2 70 VAL HA H 2.311 10.167 0.287 1.00 . B A . 70 VAL HA 1 1
4 6039 2 2 70 VAL HB H -0.536 11.177 0.202 1.00 . B A . 70 VAL HB 1 1
4 6040 2 2 70 VAL HG11 H 1.768 12.611 -0.040 1.00 . B A . 70 VAL HG11 1 1
4 6041 2 2 70 VAL HG12 H 0.222 13.051 -0.767 1.00 . B A . 70 VAL HG12 1 1
4 6042 2 2 70 VAL HG13 H 1.431 12.187 -1.718 1.00 . B A . 70 VAL HG13 1 1
4 6043 2 2 70 VAL HG21 H -0.592 10.511 -2.112 1.00 . B A . 70 VAL HG21 1 1
4 6044 2 2 70 VAL HG22 H -0.204 9.107 -1.120 1.00 . B A . 70 VAL HG22 1 1
4 6045 2 2 70 VAL HG23 H 1.069 9.926 -2.024 1.00 . B A . 70 VAL HG23 1 1
4 6046 2 2 70 VAL N N 0.840 8.961 1.094 1.00 . B A . 70 VAL N 1 1
4 6047 2 2 70 VAL O O 0.482 11.729 2.455 1.00 . B A . 70 VAL O 1 1
4 6048 2 2 71 LEU C C 3.043 13.591 3.285 1.00 . B A . 71 LEU C 1 1
4 6049 2 2 71 LEU CA C 2.948 12.115 3.657 1.00 . B A . 71 LEU CA 1 1
4 6050 2 2 71 LEU CB C 4.240 11.667 4.345 1.00 . B A . 71 LEU CB 1 1
4 6051 2 2 71 LEU CD1 C 5.905 9.794 4.421 1.00 . B A . 71 LEU CD1 1 1
4 6052 2 2 71 LEU CD2 C 3.771 9.617 5.711 1.00 . B A . 71 LEU CD2 1 1
4 6053 2 2 71 LEU CG C 4.428 10.151 4.446 1.00 . B A . 71 LEU CG 1 1
4 6054 2 2 71 LEU H H 3.435 10.827 2.050 1.00 . B A . 71 LEU H 1 1
4 6055 2 2 71 LEU HA H 2.123 11.982 4.341 1.00 . B A . 71 LEU HA 1 1
4 6056 2 2 71 LEU HB2 H 5.075 12.076 3.797 1.00 . B A . 71 LEU HB2 1 1
4 6057 2 2 71 LEU HB3 H 4.251 12.075 5.344 1.00 . B A . 71 LEU HB3 1 1
4 6058 2 2 71 LEU HD11 H 6.475 10.588 4.879 1.00 . B A . 71 LEU HD11 1 1
4 6059 2 2 71 LEU HD12 H 6.226 9.664 3.397 1.00 . B A . 71 LEU HD12 1 1
4 6060 2 2 71 LEU HD13 H 6.064 8.875 4.967 1.00 . B A . 71 LEU HD13 1 1
4 6061 2 2 71 LEU HD21 H 4.314 9.969 6.575 1.00 . B A . 71 LEU HD21 1 1
4 6062 2 2 71 LEU HD22 H 3.781 8.536 5.694 1.00 . B A . 71 LEU HD22 1 1
4 6063 2 2 71 LEU HD23 H 2.749 9.965 5.761 1.00 . B A . 71 LEU HD23 1 1
4 6064 2 2 71 LEU HG H 3.955 9.678 3.598 1.00 . B A . 71 LEU HG 1 1
4 6065 2 2 71 LEU N N 2.690 11.296 2.479 1.00 . B A . 71 LEU N 1 1
4 6066 2 2 71 LEU O O 3.976 14.009 2.597 1.00 . B A . 71 LEU O 1 1
4 6067 2 2 72 ARG C C 3.128 16.538 4.247 1.00 . B A . 72 ARG C 1 1
4 6068 2 2 72 ARG CA C 2.050 15.807 3.454 1.00 . B A . 72 ARG CA 1 1
4 6069 2 2 72 ARG CB C 0.675 16.392 3.782 1.00 . B A . 72 ARG CB 1 1
4 6070 2 2 72 ARG CD C -0.460 18.631 3.905 1.00 . B A . 72 ARG CD 1 1
4 6071 2 2 72 ARG CG C 0.377 17.692 3.051 1.00 . B A . 72 ARG CG 1 1
4 6072 2 2 72 ARG CZ C -1.005 20.384 2.262 1.00 . B A . 72 ARG CZ 1 1
4 6073 2 2 72 ARG H H 1.356 13.986 4.284 1.00 . B A . 72 ARG H 1 1
4 6074 2 2 72 ARG HA H 2.244 15.936 2.400 1.00 . B A . 72 ARG HA 1 1
4 6075 2 2 72 ARG HB2 H -0.084 15.671 3.514 1.00 . B A . 72 ARG HB2 1 1
4 6076 2 2 72 ARG HB3 H 0.621 16.581 4.844 1.00 . B A . 72 ARG HB3 1 1
4 6077 2 2 72 ARG HD2 H -1.025 18.045 4.614 1.00 . B A . 72 ARG HD2 1 1
4 6078 2 2 72 ARG HD3 H 0.202 19.299 4.437 1.00 . B A . 72 ARG HD3 1 1
4 6079 2 2 72 ARG HE H -2.343 19.229 3.188 1.00 . B A . 72 ARG HE 1 1
4 6080 2 2 72 ARG HG2 H 1.309 18.177 2.807 1.00 . B A . 72 ARG HG2 1 1
4 6081 2 2 72 ARG HG3 H -0.163 17.466 2.143 1.00 . B A . 72 ARG HG3 1 1
4 6082 2 2 72 ARG HH11 H 0.971 20.173 2.637 1.00 . B A . 72 ARG HH11 1 1
4 6083 2 2 72 ARG HH12 H 0.562 21.399 1.484 1.00 . B A . 72 ARG HH12 1 1
4 6084 2 2 72 ARG HH21 H -2.883 20.841 1.672 1.00 . B A . 72 ARG HH21 1 1
4 6085 2 2 72 ARG HH22 H -1.627 21.778 0.937 1.00 . B A . 72 ARG HH22 1 1
4 6086 2 2 72 ARG N N 2.073 14.377 3.741 1.00 . B A . 72 ARG N 1 1
4 6087 2 2 72 ARG NE N -1.386 19.423 3.100 1.00 . B A . 72 ARG NE 1 1
4 6088 2 2 72 ARG NH1 N 0.282 20.675 2.116 1.00 . B A . 72 ARG NH1 1 1
4 6089 2 2 72 ARG NH2 N -1.913 21.056 1.566 1.00 . B A . 72 ARG NH2 1 1
4 6090 2 2 72 ARG O O 2.907 16.944 5.386 1.00 . B A . 72 ARG O 1 1
4 6091 2 2 73 LEU C C 5.048 18.830 4.606 1.00 . B A . 73 LEU C 1 1
4 6092 2 2 73 LEU CA C 5.411 17.386 4.280 1.00 . B A . 73 LEU CA 1 1
4 6093 2 2 73 LEU CB C 6.649 17.348 3.383 1.00 . B A . 73 LEU CB 1 1
4 6094 2 2 73 LEU CD1 C 8.641 16.652 4.738 1.00 . B A . 73 LEU CD1 1 1
4 6095 2 2 73 LEU CD2 C 8.867 18.459 3.025 1.00 . B A . 73 LEU CD2 1 1
4 6096 2 2 73 LEU CG C 7.945 17.815 4.049 1.00 . B A . 73 LEU CG 1 1
4 6097 2 2 73 LEU H H 4.412 16.356 2.724 1.00 . B A . 73 LEU H 1 1
4 6098 2 2 73 LEU HA H 5.628 16.865 5.201 1.00 . B A . 73 LEU HA 1 1
4 6099 2 2 73 LEU HB2 H 6.789 16.333 3.042 1.00 . B A . 73 LEU HB2 1 1
4 6100 2 2 73 LEU HB3 H 6.466 17.976 2.525 1.00 . B A . 73 LEU HB3 1 1
4 6101 2 2 73 LEU HD11 H 9.258 17.026 5.541 1.00 . B A . 73 LEU HD11 1 1
4 6102 2 2 73 LEU HD12 H 9.258 16.127 4.024 1.00 . B A . 73 LEU HD12 1 1
4 6103 2 2 73 LEU HD13 H 7.900 15.976 5.138 1.00 . B A . 73 LEU HD13 1 1
4 6104 2 2 73 LEU HD21 H 9.895 18.257 3.287 1.00 . B A . 73 LEU HD21 1 1
4 6105 2 2 73 LEU HD22 H 8.702 19.526 3.012 1.00 . B A . 73 LEU HD22 1 1
4 6106 2 2 73 LEU HD23 H 8.659 18.051 2.046 1.00 . B A . 73 LEU HD23 1 1
4 6107 2 2 73 LEU HG H 7.709 18.556 4.800 1.00 . B A . 73 LEU HG 1 1
4 6108 2 2 73 LEU N N 4.296 16.703 3.633 1.00 . B A . 73 LEU N 1 1
4 6109 2 2 73 LEU O O 4.241 19.449 3.913 1.00 . B A . 73 LEU O 1 1
4 6110 2 2 74 ARG C C 6.398 21.693 5.458 1.00 . B A . 74 ARG C 1 1
4 6111 2 2 74 ARG CA C 5.390 20.735 6.083 1.00 . B A . 74 ARG CA 1 1
4 6112 2 2 74 ARG CB C 5.441 20.844 7.607 1.00 . B A . 74 ARG CB 1 1
4 6113 2 2 74 ARG CD C 3.962 21.305 9.586 1.00 . B A . 74 ARG CD 1 1
4 6114 2 2 74 ARG CG C 4.117 20.534 8.285 1.00 . B A . 74 ARG CG 1 1
4 6115 2 2 74 ARG CZ C 5.278 21.656 11.639 1.00 . B A . 74 ARG CZ 1 1
4 6116 2 2 74 ARG H H 6.283 18.818 6.178 1.00 . B A . 74 ARG H 1 1
4 6117 2 2 74 ARG HA H 4.400 21.002 5.745 1.00 . B A . 74 ARG HA 1 1
4 6118 2 2 74 ARG HB2 H 6.183 20.154 7.982 1.00 . B A . 74 ARG HB2 1 1
4 6119 2 2 74 ARG HB3 H 5.731 21.850 7.876 1.00 . B A . 74 ARG HB3 1 1
4 6120 2 2 74 ARG HD2 H 4.059 22.361 9.377 1.00 . B A . 74 ARG HD2 1 1
4 6121 2 2 74 ARG HD3 H 2.980 21.109 9.992 1.00 . B A . 74 ARG HD3 1 1
4 6122 2 2 74 ARG HE H 5.439 20.074 10.433 1.00 . B A . 74 ARG HE 1 1
4 6123 2 2 74 ARG HG2 H 3.310 20.805 7.620 1.00 . B A . 74 ARG HG2 1 1
4 6124 2 2 74 ARG HG3 H 4.071 19.475 8.497 1.00 . B A . 74 ARG HG3 1 1
4 6125 2 2 74 ARG HH11 H 3.960 23.134 11.226 1.00 . B A . 74 ARG HH11 1 1
4 6126 2 2 74 ARG HH12 H 4.898 23.357 12.665 1.00 . B A . 74 ARG HH12 1 1
4 6127 2 2 74 ARG HH21 H 6.673 20.365 12.326 1.00 . B A . 74 ARG HH21 1 1
4 6128 2 2 74 ARG HH22 H 6.439 21.786 13.289 1.00 . B A . 74 ARG HH22 1 1
4 6129 2 2 74 ARG N N 5.649 19.362 5.665 1.00 . B A . 74 ARG N 1 1
4 6130 2 2 74 ARG NE N 4.969 20.923 10.572 1.00 . B A . 74 ARG NE 1 1
4 6131 2 2 74 ARG NH1 N 4.662 22.810 11.861 1.00 . B A . 74 ARG NH1 1 1
4 6132 2 2 74 ARG NH2 N 6.206 21.235 12.488 1.00 . B A . 74 ARG NH2 1 1
4 6133 2 2 74 ARG O O 7.263 21.282 4.684 1.00 . B A . 74 ARG O 1 1
4 6134 2 2 75 GLY C C 7.651 24.959 6.315 1.00 . B A . 75 GLY C 1 1
4 6135 2 2 75 GLY CA C 7.190 23.969 5.264 1.00 . B A . 75 GLY CA 1 1
4 6136 2 2 75 GLY H H 5.574 23.241 6.422 1.00 . B A . 75 GLY H 1 1
4 6137 2 2 75 GLY HA2 H 8.054 23.468 4.853 1.00 . B A . 75 GLY HA2 1 1
4 6138 2 2 75 GLY HA3 H 6.690 24.508 4.473 1.00 . B A . 75 GLY HA3 1 1
4 6139 2 2 75 GLY N N 6.282 22.972 5.801 1.00 . B A . 75 GLY N 1 1
4 6140 2 2 75 GLY O O 6.840 25.673 6.903 1.00 . B A . 75 GLY O 1 1
4 6141 2 2 76 GLY C C 9.303 25.422 8.958 1.00 . B A . 76 GLY C 1 1
4 6142 2 2 76 GLY CA C 9.504 25.914 7.538 1.00 . B A . 76 GLY CA 1 1
4 6143 2 2 76 GLY H H 9.557 24.409 6.051 1.00 . B A . 76 GLY H 1 1
4 6144 2 2 76 GLY HA2 H 10.561 26.033 7.357 1.00 . B A . 76 GLY HA2 1 1
4 6145 2 2 76 GLY HA3 H 9.021 26.875 7.431 1.00 . B A . 76 GLY HA3 1 1
4 6146 2 2 76 GLY N N 8.958 25.001 6.552 1.00 . B A . 76 GLY N 1 1
4 6147 2 2 76 GLY O O 8.206 24.906 9.258 1.00 . B A . 76 GLY O 1 1
4 6148 2 2 76 GLY OXT O 10.243 25.551 9.770 1.00 . B A . 76 GLY OXT 1 1
5 6149 1 1 23 ASP C C -2.392 7.556 -18.237 1.00 . A B . 22 ASP C 1 1
5 6150 1 1 23 ASP CA C -1.923 6.499 -19.232 1.00 . A B . 22 ASP CA 1 1
5 6151 1 1 23 ASP CB C -0.420 6.263 -19.076 1.00 . A B . 22 ASP CB 1 1
5 6152 1 1 23 ASP CG C -0.052 5.770 -17.691 1.00 . A B . 22 ASP CG 1 1
5 6153 1 1 23 ASP H H -2.643 7.777 -20.759 1.00 . A B . 22 ASP H 1 1
5 6154 1 1 23 ASP HA H -2.447 5.576 -19.031 1.00 . A B . 22 ASP HA 1 1
5 6155 1 1 23 ASP HB2 H -0.101 5.525 -19.796 1.00 . A B . 22 ASP HB2 1 1
5 6156 1 1 23 ASP HB3 H 0.104 7.190 -19.261 1.00 . A B . 22 ASP HB3 1 1
5 6157 1 1 23 ASP N N -2.233 6.900 -20.600 1.00 . A B . 22 ASP N 1 1
5 6158 1 1 23 ASP O O -1.776 8.614 -18.106 1.00 . A B . 22 ASP O 1 1
5 6159 1 1 23 ASP OD1 O -0.428 4.631 -17.346 1.00 . A B . 22 ASP OD1 1 1
5 6160 1 1 23 ASP OD2 O 0.612 6.525 -16.950 1.00 . A B . 22 ASP OD2 1 1
5 6161 1 1 24 THR C C -3.841 7.661 -15.137 1.00 . A B . 23 THR C 1 1
5 6162 1 1 24 THR CA C -4.034 8.189 -16.556 1.00 . A B . 23 THR CA 1 1
5 6163 1 1 24 THR CB C -5.521 8.425 -16.825 1.00 . A B . 23 THR CB 1 1
5 6164 1 1 24 THR CG2 C -5.998 9.795 -16.394 1.00 . A B . 23 THR CG2 1 1
5 6165 1 1 24 THR H H -3.930 6.404 -17.689 1.00 . A B . 23 THR H 1 1
5 6166 1 1 24 THR HA H -3.507 9.126 -16.652 1.00 . A B . 23 THR HA 1 1
5 6167 1 1 24 THR HB H -6.097 7.689 -16.282 1.00 . A B . 23 THR HB 1 1
5 6168 1 1 24 THR HG1 H -5.977 7.361 -18.405 1.00 . A B . 23 THR HG1 1 1
5 6169 1 1 24 THR HG21 H -6.162 10.411 -17.266 1.00 . A B . 23 THR HG21 1 1
5 6170 1 1 24 THR HG22 H -5.249 10.255 -15.764 1.00 . A B . 23 THR HG22 1 1
5 6171 1 1 24 THR HG23 H -6.922 9.699 -15.842 1.00 . A B . 23 THR HG23 1 1
5 6172 1 1 24 THR N N -3.484 7.263 -17.539 1.00 . A B . 23 THR N 1 1
5 6173 1 1 24 THR O O -3.714 8.435 -14.189 1.00 . A B . 23 THR O 1 1
5 6174 1 1 24 THR OG1 O -5.809 8.285 -18.205 1.00 . A B . 23 THR OG1 1 1
5 6175 1 1 25 GLN C C -2.341 6.153 -13.043 1.00 . A B . 24 GLN C 1 1
5 6176 1 1 25 GLN CA C -3.646 5.708 -13.695 1.00 . A B . 24 GLN CA 1 1
5 6177 1 1 25 GLN CB C -3.664 4.184 -13.838 1.00 . A B . 24 GLN CB 1 1
5 6178 1 1 25 GLN CD C -5.942 3.932 -14.900 1.00 . A B . 24 GLN CD 1 1
5 6179 1 1 25 GLN CG C -5.054 3.579 -13.723 1.00 . A B . 24 GLN CG 1 1
5 6180 1 1 25 GLN H H -3.931 5.774 -15.792 1.00 . A B . 24 GLN H 1 1
5 6181 1 1 25 GLN HA H -4.470 6.011 -13.068 1.00 . A B . 24 GLN HA 1 1
5 6182 1 1 25 GLN HB2 H -3.259 3.919 -14.802 1.00 . A B . 24 GLN HB2 1 1
5 6183 1 1 25 GLN HB3 H -3.044 3.755 -13.065 1.00 . A B . 24 GLN HB3 1 1
5 6184 1 1 25 GLN HE21 H -6.289 5.733 -14.130 1.00 . A B . 24 GLN HE21 1 1
5 6185 1 1 25 GLN HE22 H -7.066 5.397 -15.636 1.00 . A B . 24 GLN HE22 1 1
5 6186 1 1 25 GLN HG2 H -4.962 2.505 -13.671 1.00 . A B . 24 GLN HG2 1 1
5 6187 1 1 25 GLN HG3 H -5.518 3.944 -12.817 1.00 . A B . 24 GLN HG3 1 1
5 6188 1 1 25 GLN N N -3.822 6.339 -14.999 1.00 . A B . 24 GLN N 1 1
5 6189 1 1 25 GLN NE2 N -6.487 5.143 -14.887 1.00 . A B . 24 GLN NE2 1 1
5 6190 1 1 25 GLN O O -2.346 6.731 -11.956 1.00 . A B . 24 GLN O 1 1
5 6191 1 1 25 GLN OE1 O -6.136 3.126 -15.810 1.00 . A B . 24 GLN OE1 1 1
5 6192 1 1 26 ASP C C 0.272 7.765 -13.214 1.00 . A B . 25 ASP C 1 1
5 6193 1 1 26 ASP CA C 0.086 6.251 -13.195 1.00 . A B . 25 ASP CA 1 1
5 6194 1 1 26 ASP CB C 1.188 5.580 -14.016 1.00 . A B . 25 ASP CB 1 1
5 6195 1 1 26 ASP CG C 1.620 4.251 -13.428 1.00 . A B . 25 ASP CG 1 1
5 6196 1 1 26 ASP H H -1.288 5.415 -14.573 1.00 . A B . 25 ASP H 1 1
5 6197 1 1 26 ASP HA H 0.149 5.906 -12.174 1.00 . A B . 25 ASP HA 1 1
5 6198 1 1 26 ASP HB2 H 0.827 5.406 -15.019 1.00 . A B . 25 ASP HB2 1 1
5 6199 1 1 26 ASP HB3 H 2.048 6.232 -14.054 1.00 . A B . 25 ASP HB3 1 1
5 6200 1 1 26 ASP N N -1.227 5.879 -13.712 1.00 . A B . 25 ASP N 1 1
5 6201 1 1 26 ASP O O 1.010 8.320 -12.400 1.00 . A B . 25 ASP O 1 1
5 6202 1 1 26 ASP OD1 O 0.752 3.369 -13.251 1.00 . A B . 25 ASP OD1 1 1
5 6203 1 1 26 ASP OD2 O 2.825 4.090 -13.143 1.00 . A B . 25 ASP OD2 1 1
5 6204 1 1 27 ASP C C -0.740 10.569 -12.982 1.00 . A B . 26 ASP C 1 1
5 6205 1 1 27 ASP CA C -0.309 9.880 -14.273 1.00 . A B . 26 ASP CA 1 1
5 6206 1 1 27 ASP CB C -1.171 10.368 -15.438 1.00 . A B . 26 ASP CB 1 1
5 6207 1 1 27 ASP CG C -0.529 11.517 -16.191 1.00 . A B . 26 ASP CG 1 1
5 6208 1 1 27 ASP H H -0.974 7.933 -14.770 1.00 . A B . 26 ASP H 1 1
5 6209 1 1 27 ASP HA H 0.723 10.129 -14.472 1.00 . A B . 26 ASP HA 1 1
5 6210 1 1 27 ASP HB2 H -1.328 9.554 -16.128 1.00 . A B . 26 ASP HB2 1 1
5 6211 1 1 27 ASP HB3 H -2.125 10.700 -15.057 1.00 . A B . 26 ASP HB3 1 1
5 6212 1 1 27 ASP N N -0.401 8.430 -14.149 1.00 . A B . 26 ASP N 1 1
5 6213 1 1 27 ASP O O -0.152 11.572 -12.576 1.00 . A B . 26 ASP O 1 1
5 6214 1 1 27 ASP OD1 O -0.741 12.681 -15.791 1.00 . A B . 26 ASP OD1 1 1
5 6215 1 1 27 ASP OD2 O 0.186 11.253 -17.180 1.00 . A B . 26 ASP OD2 1 1
5 6216 1 1 28 PHE C C -1.200 10.609 -10.024 1.00 . A B . 27 PHE C 1 1
5 6217 1 1 28 PHE CA C -2.281 10.591 -11.098 1.00 . A B . 27 PHE CA 1 1
5 6218 1 1 28 PHE CB C -3.491 9.794 -10.609 1.00 . A B . 27 PHE CB 1 1
5 6219 1 1 28 PHE CD1 C -5.006 11.381 -9.391 1.00 . A B . 27 PHE CD1 1 1
5 6220 1 1 28 PHE CD2 C -3.756 9.802 -8.114 1.00 . A B . 27 PHE CD2 1 1
5 6221 1 1 28 PHE CE1 C -5.565 11.883 -8.230 1.00 . A B . 27 PHE CE1 1 1
5 6222 1 1 28 PHE CE2 C -4.312 10.299 -6.950 1.00 . A B . 27 PHE CE2 1 1
5 6223 1 1 28 PHE CG C -4.097 10.337 -9.346 1.00 . A B . 27 PHE CG 1 1
5 6224 1 1 28 PHE CZ C -5.217 11.340 -7.008 1.00 . A B . 27 PHE CZ 1 1
5 6225 1 1 28 PHE H H -2.199 9.227 -12.716 1.00 . A B . 27 PHE H 1 1
5 6226 1 1 28 PHE HA H -2.588 11.607 -11.298 1.00 . A B . 27 PHE HA 1 1
5 6227 1 1 28 PHE HB2 H -4.253 9.806 -11.374 1.00 . A B . 27 PHE HB2 1 1
5 6228 1 1 28 PHE HB3 H -3.190 8.775 -10.423 1.00 . A B . 27 PHE HB3 1 1
5 6229 1 1 28 PHE HD1 H -5.279 11.806 -10.346 1.00 . A B . 27 PHE HD1 1 1
5 6230 1 1 28 PHE HD2 H -3.048 8.988 -8.067 1.00 . A B . 27 PHE HD2 1 1
5 6231 1 1 28 PHE HE1 H -6.273 12.697 -8.279 1.00 . A B . 27 PHE HE1 1 1
5 6232 1 1 28 PHE HE2 H -4.038 9.874 -5.996 1.00 . A B . 27 PHE HE2 1 1
5 6233 1 1 28 PHE HZ H -5.652 11.730 -6.100 1.00 . A B . 27 PHE HZ 1 1
5 6234 1 1 28 PHE N N -1.771 10.027 -12.343 1.00 . A B . 27 PHE N 1 1
5 6235 1 1 28 PHE O O -1.152 11.515 -9.193 1.00 . A B . 27 PHE O 1 1
5 6236 1 1 29 LEU C C 1.693 10.703 -9.202 1.00 . A B . 28 LEU C 1 1
5 6237 1 1 29 LEU CA C 0.750 9.513 -9.073 1.00 . A B . 28 LEU CA 1 1
5 6238 1 1 29 LEU CB C 1.524 8.207 -9.259 1.00 . A B . 28 LEU CB 1 1
5 6239 1 1 29 LEU CD1 C 1.057 7.458 -6.913 1.00 . A B . 28 LEU CD1 1 1
5 6240 1 1 29 LEU CD2 C 2.815 6.302 -8.267 1.00 . A B . 28 LEU CD2 1 1
5 6241 1 1 29 LEU CG C 2.127 7.628 -7.980 1.00 . A B . 28 LEU CG 1 1
5 6242 1 1 29 LEU H H -0.415 8.911 -10.732 1.00 . A B . 28 LEU H 1 1
5 6243 1 1 29 LEU HA H 0.309 9.524 -8.088 1.00 . A B . 28 LEU HA 1 1
5 6244 1 1 29 LEU HB2 H 0.853 7.472 -9.682 1.00 . A B . 28 LEU HB2 1 1
5 6245 1 1 29 LEU HB3 H 2.324 8.384 -9.960 1.00 . A B . 28 LEU HB3 1 1
5 6246 1 1 29 LEU HD11 H 1.429 6.815 -6.129 1.00 . A B . 28 LEU HD11 1 1
5 6247 1 1 29 LEU HD12 H 0.177 7.014 -7.355 1.00 . A B . 28 LEU HD12 1 1
5 6248 1 1 29 LEU HD13 H 0.804 8.423 -6.499 1.00 . A B . 28 LEU HD13 1 1
5 6249 1 1 29 LEU HD21 H 2.142 5.490 -8.033 1.00 . A B . 28 LEU HD21 1 1
5 6250 1 1 29 LEU HD22 H 3.705 6.219 -7.661 1.00 . A B . 28 LEU HD22 1 1
5 6251 1 1 29 LEU HD23 H 3.085 6.255 -9.312 1.00 . A B . 28 LEU HD23 1 1
5 6252 1 1 29 LEU HG H 2.869 8.316 -7.600 1.00 . A B . 28 LEU HG 1 1
5 6253 1 1 29 LEU N N -0.329 9.605 -10.046 1.00 . A B . 28 LEU N 1 1
5 6254 1 1 29 LEU O O 1.958 11.406 -8.227 1.00 . A B . 28 LEU O 1 1
5 6255 1 1 30 LYS C C 2.415 13.369 -10.364 1.00 . A B . 29 LYS C 1 1
5 6256 1 1 30 LYS CA C 3.098 12.040 -10.672 1.00 . A B . 29 LYS CA 1 1
5 6257 1 1 30 LYS CB C 3.568 12.017 -12.127 1.00 . A B . 29 LYS CB 1 1
5 6258 1 1 30 LYS CD C 4.620 10.717 -14.002 1.00 . A B . 29 LYS CD 1 1
5 6259 1 1 30 LYS CE C 6.050 11.219 -14.126 1.00 . A B . 29 LYS CE 1 1
5 6260 1 1 30 LYS CG C 4.165 10.686 -12.552 1.00 . A B . 29 LYS CG 1 1
5 6261 1 1 30 LYS H H 1.938 10.336 -11.152 1.00 . A B . 29 LYS H 1 1
5 6262 1 1 30 LYS HA H 3.953 11.929 -10.023 1.00 . A B . 29 LYS HA 1 1
5 6263 1 1 30 LYS HB2 H 2.726 12.232 -12.769 1.00 . A B . 29 LYS HB2 1 1
5 6264 1 1 30 LYS HB3 H 4.317 12.783 -12.264 1.00 . A B . 29 LYS HB3 1 1
5 6265 1 1 30 LYS HD2 H 4.563 9.719 -14.409 1.00 . A B . 29 LYS HD2 1 1
5 6266 1 1 30 LYS HD3 H 3.968 11.373 -14.560 1.00 . A B . 29 LYS HD3 1 1
5 6267 1 1 30 LYS HE2 H 6.029 12.273 -14.359 1.00 . A B . 29 LYS HE2 1 1
5 6268 1 1 30 LYS HE3 H 6.553 11.069 -13.183 1.00 . A B . 29 LYS HE3 1 1
5 6269 1 1 30 LYS HG2 H 5.015 10.466 -11.924 1.00 . A B . 29 LYS HG2 1 1
5 6270 1 1 30 LYS HG3 H 3.418 9.914 -12.435 1.00 . A B . 29 LYS HG3 1 1
5 6271 1 1 30 LYS HZ1 H 7.465 11.152 -15.661 1.00 . A B . 29 LYS HZ1 1 1
5 6272 1 1 30 LYS HZ2 H 6.138 10.133 -15.909 1.00 . A B . 29 LYS HZ2 1 1
5 6273 1 1 30 LYS HZ3 H 7.331 9.708 -14.787 1.00 . A B . 29 LYS HZ3 1 1
5 6274 1 1 30 LYS N N 2.191 10.929 -10.414 1.00 . A B . 29 LYS N 1 1
5 6275 1 1 30 LYS NZ N 6.799 10.503 -15.196 1.00 . A B . 29 LYS NZ 1 1
5 6276 1 1 30 LYS O O 3.065 14.335 -9.963 1.00 . A B . 29 LYS O 1 1
5 6277 1 1 31 TRP C C 0.464 15.038 -8.830 1.00 . A B . 30 TRP C 1 1
5 6278 1 1 31 TRP CA C 0.321 14.612 -10.291 1.00 . A B . 30 TRP CA 1 1
5 6279 1 1 31 TRP CB C -1.153 14.371 -10.646 1.00 . A B . 30 TRP CB 1 1
5 6280 1 1 31 TRP CD1 C -2.693 16.396 -10.314 1.00 . A B . 30 TRP CD1 1 1
5 6281 1 1 31 TRP CD2 C -2.613 15.004 -8.563 1.00 . A B . 30 TRP CD2 1 1
5 6282 1 1 31 TRP CE2 C -3.486 16.063 -8.254 1.00 . A B . 30 TRP CE2 1 1
5 6283 1 1 31 TRP CE3 C -2.404 14.002 -7.611 1.00 . A B . 30 TRP CE3 1 1
5 6284 1 1 31 TRP CG C -2.117 15.235 -9.886 1.00 . A B . 30 TRP CG 1 1
5 6285 1 1 31 TRP CH2 C -3.926 15.154 -6.118 1.00 . A B . 30 TRP CH2 1 1
5 6286 1 1 31 TRP CZ2 C -4.150 16.148 -7.032 1.00 . A B . 30 TRP CZ2 1 1
5 6287 1 1 31 TRP CZ3 C -3.062 14.086 -6.399 1.00 . A B . 30 TRP CZ3 1 1
5 6288 1 1 31 TRP H H 0.640 12.603 -10.870 1.00 . A B . 30 TRP H 1 1
5 6289 1 1 31 TRP HA H 0.710 15.399 -10.922 1.00 . A B . 30 TRP HA 1 1
5 6290 1 1 31 TRP HB2 H -1.297 14.564 -11.698 1.00 . A B . 30 TRP HB2 1 1
5 6291 1 1 31 TRP HB3 H -1.399 13.339 -10.441 1.00 . A B . 30 TRP HB3 1 1
5 6292 1 1 31 TRP HD1 H -2.517 16.842 -11.282 1.00 . A B . 30 TRP HD1 1 1
5 6293 1 1 31 TRP HE1 H -4.045 17.724 -9.407 1.00 . A B . 30 TRP HE1 1 1
5 6294 1 1 31 TRP HE3 H -1.742 13.172 -7.809 1.00 . A B . 30 TRP HE3 1 1
5 6295 1 1 31 TRP HH2 H -4.419 15.180 -5.158 1.00 . A B . 30 TRP HH2 1 1
5 6296 1 1 31 TRP HZ2 H -4.819 16.963 -6.799 1.00 . A B . 30 TRP HZ2 1 1
5 6297 1 1 31 TRP HZ3 H -2.912 13.322 -5.651 1.00 . A B . 30 TRP HZ3 1 1
5 6298 1 1 31 TRP N N 1.100 13.407 -10.551 1.00 . A B . 30 TRP N 1 1
5 6299 1 1 31 TRP NE1 N -3.518 16.901 -9.338 1.00 . A B . 30 TRP NE1 1 1
5 6300 1 1 31 TRP O O 0.425 16.227 -8.513 1.00 . A B . 30 TRP O 1 1
5 6301 1 1 32 TRP C C 2.199 14.786 -6.201 1.00 . A B . 31 TRP C 1 1
5 6302 1 1 32 TRP CA C 0.779 14.330 -6.523 1.00 . A B . 31 TRP CA 1 1
5 6303 1 1 32 TRP CB C 0.433 13.083 -5.706 1.00 . A B . 31 TRP CB 1 1
5 6304 1 1 32 TRP CD1 C 0.031 14.432 -3.565 1.00 . A B . 31 TRP CD1 1 1
5 6305 1 1 32 TRP CD2 C -1.316 12.659 -3.801 1.00 . A B . 31 TRP CD2 1 1
5 6306 1 1 32 TRP CE2 C -1.637 13.309 -2.594 1.00 . A B . 31 TRP CE2 1 1
5 6307 1 1 32 TRP CE3 C -2.034 11.515 -4.162 1.00 . A B . 31 TRP CE3 1 1
5 6308 1 1 32 TRP CG C -0.246 13.393 -4.407 1.00 . A B . 31 TRP CG 1 1
5 6309 1 1 32 TRP CH2 C -3.331 11.732 -2.126 1.00 . A B . 31 TRP CH2 1 1
5 6310 1 1 32 TRP CZ2 C -2.644 12.852 -1.748 1.00 . A B . 31 TRP CZ2 1 1
5 6311 1 1 32 TRP CZ3 C -3.034 11.063 -3.321 1.00 . A B . 31 TRP CZ3 1 1
5 6312 1 1 32 TRP H H 0.653 13.130 -8.263 1.00 . A B . 31 TRP H 1 1
5 6313 1 1 32 TRP HA H 0.091 15.120 -6.263 1.00 . A B . 31 TRP HA 1 1
5 6314 1 1 32 TRP HB2 H -0.226 12.453 -6.284 1.00 . A B . 31 TRP HB2 1 1
5 6315 1 1 32 TRP HB3 H 1.341 12.542 -5.487 1.00 . A B . 31 TRP HB3 1 1
5 6316 1 1 32 TRP HD1 H 0.796 15.173 -3.744 1.00 . A B . 31 TRP HD1 1 1
5 6317 1 1 32 TRP HE1 H -0.797 15.025 -1.728 1.00 . A B . 31 TRP HE1 1 1
5 6318 1 1 32 TRP HE3 H -1.819 10.987 -5.080 1.00 . A B . 31 TRP HE3 1 1
5 6319 1 1 32 TRP HH2 H -4.120 11.342 -1.499 1.00 . A B . 31 TRP HH2 1 1
5 6320 1 1 32 TRP HZ2 H -2.886 13.356 -0.824 1.00 . A B . 31 TRP HZ2 1 1
5 6321 1 1 32 TRP HZ3 H -3.599 10.181 -3.583 1.00 . A B . 31 TRP HZ3 1 1
5 6322 1 1 32 TRP N N 0.629 14.058 -7.948 1.00 . A B . 31 TRP N 1 1
5 6323 1 1 32 TRP NE1 N -0.801 14.388 -2.472 1.00 . A B . 31 TRP NE1 1 1
5 6324 1 1 32 TRP O O 2.418 15.537 -5.251 1.00 . A B . 31 TRP O 1 1
5 6325 1 1 33 ARG C C 4.741 16.203 -6.830 1.00 . A B . 32 ARG C 1 1
5 6326 1 1 33 ARG CA C 4.558 14.689 -6.798 1.00 . A B . 32 ARG CA 1 1
5 6327 1 1 33 ARG CB C 5.433 14.036 -7.870 1.00 . A B . 32 ARG CB 1 1
5 6328 1 1 33 ARG CD C 7.465 12.783 -7.078 1.00 . A B . 32 ARG CD 1 1
5 6329 1 1 33 ARG CG C 6.922 14.116 -7.571 1.00 . A B . 32 ARG CG 1 1
5 6330 1 1 33 ARG CZ C 9.348 11.294 -7.633 1.00 . A B . 32 ARG CZ 1 1
5 6331 1 1 33 ARG H H 2.921 13.733 -7.740 1.00 . A B . 32 ARG H 1 1
5 6332 1 1 33 ARG HA H 4.859 14.323 -5.828 1.00 . A B . 32 ARG HA 1 1
5 6333 1 1 33 ARG HB2 H 5.160 12.995 -7.957 1.00 . A B . 32 ARG HB2 1 1
5 6334 1 1 33 ARG HB3 H 5.251 14.527 -8.815 1.00 . A B . 32 ARG HB3 1 1
5 6335 1 1 33 ARG HD2 H 7.516 12.808 -5.999 1.00 . A B . 32 ARG HD2 1 1
5 6336 1 1 33 ARG HD3 H 6.793 11.997 -7.389 1.00 . A B . 32 ARG HD3 1 1
5 6337 1 1 33 ARG HE H 9.310 13.261 -7.965 1.00 . A B . 32 ARG HE 1 1
5 6338 1 1 33 ARG HG2 H 7.445 14.394 -8.473 1.00 . A B . 32 ARG HG2 1 1
5 6339 1 1 33 ARG HG3 H 7.087 14.865 -6.811 1.00 . A B . 32 ARG HG3 1 1
5 6340 1 1 33 ARG HH11 H 7.768 10.364 -6.780 1.00 . A B . 32 ARG HH11 1 1
5 6341 1 1 33 ARG HH12 H 9.105 9.338 -7.181 1.00 . A B . 32 ARG HH12 1 1
5 6342 1 1 33 ARG HH21 H 11.069 11.915 -8.492 1.00 . A B . 32 ARG HH21 1 1
5 6343 1 1 33 ARG HH22 H 10.979 10.219 -8.152 1.00 . A B . 32 ARG HH22 1 1
5 6344 1 1 33 ARG N N 3.159 14.327 -6.998 1.00 . A B . 32 ARG N 1 1
5 6345 1 1 33 ARG NE N 8.798 12.505 -7.608 1.00 . A B . 32 ARG NE 1 1
5 6346 1 1 33 ARG NH1 N 8.685 10.247 -7.159 1.00 . A B . 32 ARG NH1 1 1
5 6347 1 1 33 ARG NH2 N 10.565 11.129 -8.133 1.00 . A B . 32 ARG NH2 1 1
5 6348 1 1 33 ARG O O 5.620 16.747 -6.163 1.00 . A B . 32 ARG O 1 1
5 6349 1 1 34 SER C C 3.132 19.004 -6.648 1.00 . A B . 33 SER C 1 1
5 6350 1 1 34 SER CA C 3.971 18.331 -7.729 1.00 . A B . 33 SER CA 1 1
5 6351 1 1 34 SER CB C 3.493 18.775 -9.113 1.00 . A B . 33 SER CB 1 1
5 6352 1 1 34 SER H H 3.222 16.389 -8.119 1.00 . A B . 33 SER H 1 1
5 6353 1 1 34 SER HA H 5.002 18.625 -7.603 1.00 . A B . 33 SER HA 1 1
5 6354 1 1 34 SER HB2 H 3.118 19.785 -9.055 1.00 . A B . 33 SER HB2 1 1
5 6355 1 1 34 SER HB3 H 4.320 18.736 -9.806 1.00 . A B . 33 SER HB3 1 1
5 6356 1 1 34 SER HG H 1.614 18.240 -9.255 1.00 . A B . 33 SER HG 1 1
5 6357 1 1 34 SER N N 3.903 16.879 -7.611 1.00 . A B . 33 SER N 1 1
5 6358 1 1 34 SER O O 3.457 20.098 -6.186 1.00 . A B . 33 SER O 1 1
5 6359 1 1 34 SER OG O 2.458 17.931 -9.590 1.00 . A B . 33 SER OG 1 1
5 6360 1 1 35 GLU C C 1.916 19.092 -3.912 1.00 . A B . 34 GLU C 1 1
5 6361 1 1 35 GLU CA C 1.164 18.877 -5.221 1.00 . A B . 34 GLU CA 1 1
5 6362 1 1 35 GLU CB C -0.018 17.932 -4.995 1.00 . A B . 34 GLU CB 1 1
5 6363 1 1 35 GLU CD C -2.535 18.034 -5.188 1.00 . A B . 34 GLU CD 1 1
5 6364 1 1 35 GLU CG C -1.207 18.219 -5.897 1.00 . A B . 34 GLU CG 1 1
5 6365 1 1 35 GLU H H 1.843 17.475 -6.654 1.00 . A B . 34 GLU H 1 1
5 6366 1 1 35 GLU HA H 0.791 19.829 -5.567 1.00 . A B . 34 GLU HA 1 1
5 6367 1 1 35 GLU HB2 H 0.308 16.918 -5.176 1.00 . A B . 34 GLU HB2 1 1
5 6368 1 1 35 GLU HB3 H -0.343 18.019 -3.969 1.00 . A B . 34 GLU HB3 1 1
5 6369 1 1 35 GLU HG2 H -1.142 19.239 -6.244 1.00 . A B . 34 GLU HG2 1 1
5 6370 1 1 35 GLU HG3 H -1.171 17.549 -6.743 1.00 . A B . 34 GLU HG3 1 1
5 6371 1 1 35 GLU N N 2.050 18.343 -6.248 1.00 . A B . 34 GLU N 1 1
5 6372 1 1 35 GLU O O 1.638 20.034 -3.172 1.00 . A B . 34 GLU O 1 1
5 6373 1 1 35 GLU OE1 O -2.643 17.098 -4.367 1.00 . A B . 34 GLU OE1 1 1
5 6374 1 1 35 GLU OE2 O -3.465 18.823 -5.452 1.00 . A B . 34 GLU OE2 1 1
5 6375 1 1 36 GLU C C 4.768 19.346 -2.563 1.00 . A B . 35 GLU C 1 1
5 6376 1 1 36 GLU CA C 3.665 18.303 -2.415 1.00 . A B . 35 GLU CA 1 1
5 6377 1 1 36 GLU CB C 4.276 16.942 -2.074 1.00 . A B . 35 GLU CB 1 1
5 6378 1 1 36 GLU CD C 3.768 15.091 -0.431 1.00 . A B . 35 GLU CD 1 1
5 6379 1 1 36 GLU CG C 3.258 15.921 -1.593 1.00 . A B . 35 GLU CG 1 1
5 6380 1 1 36 GLU H H 3.046 17.481 -4.264 1.00 . A B . 35 GLU H 1 1
5 6381 1 1 36 GLU HA H 3.007 18.603 -1.613 1.00 . A B . 35 GLU HA 1 1
5 6382 1 1 36 GLU HB2 H 4.762 16.548 -2.954 1.00 . A B . 35 GLU HB2 1 1
5 6383 1 1 36 GLU HB3 H 5.013 17.076 -1.296 1.00 . A B . 35 GLU HB3 1 1
5 6384 1 1 36 GLU HG2 H 2.365 16.441 -1.280 1.00 . A B . 35 GLU HG2 1 1
5 6385 1 1 36 GLU HG3 H 3.018 15.258 -2.413 1.00 . A B . 35 GLU HG3 1 1
5 6386 1 1 36 GLU N N 2.871 18.209 -3.633 1.00 . A B . 35 GLU N 1 1
5 6387 1 1 36 GLU O O 5.163 19.988 -1.590 1.00 . A B . 35 GLU O 1 1
5 6388 1 1 36 GLU OE1 O 4.246 15.685 0.557 1.00 . A B . 35 GLU OE1 1 1
5 6389 1 1 36 GLU OE2 O 3.686 13.846 -0.511 1.00 . A B . 35 GLU OE2 1 1
5 6390 1 1 37 ALA C C 5.800 21.903 -3.940 1.00 . A B . 36 ALA C 1 1
5 6391 1 1 37 ALA CA C 6.317 20.474 -4.063 1.00 . A B . 36 ALA CA 1 1
5 6392 1 1 37 ALA CB C 6.898 20.238 -5.448 1.00 . A B . 36 ALA CB 1 1
5 6393 1 1 37 ALA H H 4.904 18.967 -4.521 1.00 . A B . 36 ALA H 1 1
5 6394 1 1 37 ALA HA H 7.104 20.324 -3.337 1.00 . A B . 36 ALA HA 1 1
5 6395 1 1 37 ALA HB1 H 6.952 19.177 -5.639 1.00 . A B . 36 ALA HB1 1 1
5 6396 1 1 37 ALA HB2 H 7.889 20.664 -5.501 1.00 . A B . 36 ALA HB2 1 1
5 6397 1 1 37 ALA HB3 H 6.265 20.705 -6.188 1.00 . A B . 36 ALA HB3 1 1
5 6398 1 1 37 ALA N N 5.260 19.509 -3.786 1.00 . A B . 36 ALA N 1 1
5 6399 1 1 37 ALA O O 5.519 22.560 -4.942 1.00 . A B . 36 ALA O 1 1
5 6400 1 1 38 GLN C C 6.195 24.522 -1.617 1.00 . A B . 37 GLN C 1 1
5 6401 1 1 38 GLN CA C 5.192 23.732 -2.452 1.00 . A B . 37 GLN CA 1 1
5 6402 1 1 38 GLN CB C 3.840 23.687 -1.737 1.00 . A B . 37 GLN CB 1 1
5 6403 1 1 38 GLN CD C 2.198 23.706 -3.657 1.00 . A B . 37 GLN CD 1 1
5 6404 1 1 38 GLN CG C 2.775 22.914 -2.499 1.00 . A B . 37 GLN CG 1 1
5 6405 1 1 38 GLN H H 5.916 21.808 -1.947 1.00 . A B . 37 GLN H 1 1
5 6406 1 1 38 GLN HA H 5.070 24.224 -3.405 1.00 . A B . 37 GLN HA 1 1
5 6407 1 1 38 GLN HB2 H 3.971 23.220 -0.772 1.00 . A B . 37 GLN HB2 1 1
5 6408 1 1 38 GLN HB3 H 3.489 24.697 -1.594 1.00 . A B . 37 GLN HB3 1 1
5 6409 1 1 38 GLN HE21 H 3.233 22.610 -4.954 1.00 . A B . 37 GLN HE21 1 1
5 6410 1 1 38 GLN HE22 H 2.240 23.847 -5.640 1.00 . A B . 37 GLN HE22 1 1
5 6411 1 1 38 GLN HG2 H 3.215 22.008 -2.887 1.00 . A B . 37 GLN HG2 1 1
5 6412 1 1 38 GLN HG3 H 1.975 22.663 -1.819 1.00 . A B . 37 GLN HG3 1 1
5 6413 1 1 38 GLN N N 5.676 22.379 -2.705 1.00 . A B . 37 GLN N 1 1
5 6414 1 1 38 GLN NE2 N 2.598 23.352 -4.873 1.00 . A B . 37 GLN NE2 1 1
5 6415 1 1 38 GLN O O 6.746 24.009 -0.643 1.00 . A B . 37 GLN O 1 1
5 6416 1 1 38 GLN OE1 O 1.403 24.624 -3.461 1.00 . A B . 37 GLN OE1 1 1
5 6417 1 1 39 ASP C C 6.792 28.037 -1.124 1.00 . A B . 38 ASP C 1 1
5 6418 1 1 39 ASP CA C 7.363 26.632 -1.292 1.00 . A B . 38 ASP CA 1 1
5 6419 1 1 39 ASP CB C 8.697 26.698 -2.038 1.00 . A B . 38 ASP CB 1 1
5 6420 1 1 39 ASP CG C 9.543 25.458 -1.821 1.00 . A B . 38 ASP CG 1 1
5 6421 1 1 39 ASP H H 5.956 26.123 -2.790 1.00 . A B . 38 ASP H 1 1
5 6422 1 1 39 ASP HA H 7.528 26.204 -0.315 1.00 . A B . 38 ASP HA 1 1
5 6423 1 1 39 ASP HB2 H 8.507 26.800 -3.096 1.00 . A B . 38 ASP HB2 1 1
5 6424 1 1 39 ASP HB3 H 9.254 27.556 -1.692 1.00 . A B . 38 ASP HB3 1 1
5 6425 1 1 39 ASP N N 6.427 25.771 -2.005 1.00 . A B . 38 ASP N 1 1
5 6426 1 1 39 ASP O O 7.531 29.020 -1.115 1.00 . A B . 38 ASP O 1 1
5 6427 1 1 39 ASP OD1 O 9.194 24.396 -2.377 1.00 . A B . 38 ASP OD1 1 1
5 6428 1 1 39 ASP OD2 O 10.555 25.549 -1.094 1.00 . A B . 38 ASP OD2 1 1
5 6429 1 1 40 MET C C 3.731 29.321 0.260 1.00 . A B . 39 MET C 1 1
5 6430 1 1 40 MET CA C 4.802 29.405 -0.824 1.00 . A B . 39 MET CA 1 1
5 6431 1 1 40 MET CB C 4.173 29.851 -2.144 1.00 . A B . 39 MET CB 1 1
5 6432 1 1 40 MET CE C 5.126 28.743 -5.155 1.00 . A B . 39 MET CE 1 1
5 6433 1 1 40 MET CG C 5.145 30.566 -3.069 1.00 . A B . 39 MET CG 1 1
5 6434 1 1 40 MET H H 4.937 27.300 -1.007 1.00 . A B . 39 MET H 1 1
5 6435 1 1 40 MET HA H 5.544 30.129 -0.524 1.00 . A B . 39 MET HA 1 1
5 6436 1 1 40 MET HB2 H 3.792 28.984 -2.661 1.00 . A B . 39 MET HB2 1 1
5 6437 1 1 40 MET HB3 H 3.355 30.523 -1.931 1.00 . A B . 39 MET HB3 1 1
5 6438 1 1 40 MET HE1 H 5.478 28.992 -6.146 1.00 . A B . 39 MET HE1 1 1
5 6439 1 1 40 MET HE2 H 4.138 29.156 -5.011 1.00 . A B . 39 MET HE2 1 1
5 6440 1 1 40 MET HE3 H 5.088 27.670 -5.046 1.00 . A B . 39 MET HE3 1 1
5 6441 1 1 40 MET HG2 H 4.581 31.126 -3.800 1.00 . A B . 39 MET HG2 1 1
5 6442 1 1 40 MET HG3 H 5.745 31.247 -2.482 1.00 . A B . 39 MET HG3 1 1
5 6443 1 1 40 MET N N 5.472 28.120 -0.992 1.00 . A B . 39 MET N 1 1
5 6444 1 1 40 MET O O 3.720 30.116 1.199 1.00 . A B . 39 MET O 1 1
5 6445 1 1 40 MET SD S 6.243 29.428 -3.936 1.00 . A B . 39 MET SD 1 1
5 6446 1 1 41 GLY C C 0.447 27.812 0.453 1.00 . A B . 40 GLY C 1 1
5 6447 1 1 41 GLY CA C 1.768 28.184 1.095 1.00 . A B . 40 GLY CA 1 1
5 6448 1 1 41 GLY H H 2.888 27.748 -0.648 1.00 . A B . 40 GLY H 1 1
5 6449 1 1 41 GLY HA2 H 2.051 27.405 1.789 1.00 . A B . 40 GLY HA2 1 1
5 6450 1 1 41 GLY HA3 H 1.643 29.108 1.640 1.00 . A B . 40 GLY HA3 1 1
5 6451 1 1 41 GLY N N 2.830 28.353 0.122 1.00 . A B . 40 GLY N 1 1
5 6452 1 1 41 GLY O O 0.450 27.441 -0.740 1.00 . A B . 40 GLY O 1 1
5 6453 1 1 41 GLY OXT O -0.592 27.889 1.142 1.00 . A B . 40 GLY OXT 1 1
5 6454 2 2 1 MET C C -4.546 -8.132 7.282 1.00 . B A . 1 MET C 1 1
5 6455 2 2 1 MET CA C -5.669 -9.135 7.041 1.00 . B A . 1 MET CA 1 1
5 6456 2 2 1 MET CB C -6.885 -8.433 6.434 1.00 . B A . 1 MET CB 1 1
5 6457 2 2 1 MET CE C -7.472 -5.515 3.710 1.00 . B A . 1 MET CE 1 1
5 6458 2 2 1 MET CG C -6.584 -7.713 5.130 1.00 . B A . 1 MET CG 1 1
5 6459 2 2 1 MET H1 H -6.684 -9.118 8.831 1.00 . B A . 1 MET H1 1 1
5 6460 2 2 1 MET H2 H -5.224 -10.019 8.845 1.00 . B A . 1 MET H2 1 1
5 6461 2 2 1 MET H3 H -6.615 -10.650 8.065 1.00 . B A . 1 MET H3 1 1
5 6462 2 2 1 MET HA H -5.321 -9.898 6.360 1.00 . B A . 1 MET HA 1 1
5 6463 2 2 1 MET HB2 H -7.654 -9.168 6.245 1.00 . B A . 1 MET HB2 1 1
5 6464 2 2 1 MET HB3 H -7.259 -7.708 7.141 1.00 . B A . 1 MET HB3 1 1
5 6465 2 2 1 MET HE1 H -6.445 -5.623 3.393 1.00 . B A . 1 MET HE1 1 1
5 6466 2 2 1 MET HE2 H -7.532 -4.775 4.494 1.00 . B A . 1 MET HE2 1 1
5 6467 2 2 1 MET HE3 H -8.077 -5.203 2.872 1.00 . B A . 1 MET HE3 1 1
5 6468 2 2 1 MET HG2 H -5.927 -6.882 5.338 1.00 . B A . 1 MET HG2 1 1
5 6469 2 2 1 MET HG3 H -6.090 -8.399 4.459 1.00 . B A . 1 MET HG3 1 1
5 6470 2 2 1 MET N N -6.086 -9.789 8.310 1.00 . B A . 1 MET N 1 1
5 6471 2 2 1 MET O O -4.796 -6.974 7.616 1.00 . B A . 1 MET O 1 1
5 6472 2 2 1 MET SD S -8.070 -7.085 4.327 1.00 . B A . 1 MET SD 1 1
5 6473 2 2 2 GLN C C -1.594 -7.251 5.963 1.00 . B A . 2 GLN C 1 1
5 6474 2 2 2 GLN CA C -2.147 -7.723 7.303 1.00 . B A . 2 GLN CA 1 1
5 6475 2 2 2 GLN CB C -1.060 -8.467 8.083 1.00 . B A . 2 GLN CB 1 1
5 6476 2 2 2 GLN CD C 0.483 -8.393 10.080 1.00 . B A . 2 GLN CD 1 1
5 6477 2 2 2 GLN CG C -0.312 -7.588 9.072 1.00 . B A . 2 GLN CG 1 1
5 6478 2 2 2 GLN H H -3.173 -9.516 6.838 1.00 . B A . 2 GLN H 1 1
5 6479 2 2 2 GLN HA H -2.463 -6.862 7.873 1.00 . B A . 2 GLN HA 1 1
5 6480 2 2 2 GLN HB2 H -1.518 -9.278 8.630 1.00 . B A . 2 GLN HB2 1 1
5 6481 2 2 2 GLN HB3 H -0.346 -8.874 7.384 1.00 . B A . 2 GLN HB3 1 1
5 6482 2 2 2 GLN HE21 H -1.155 -9.381 10.622 1.00 . B A . 2 GLN HE21 1 1
5 6483 2 2 2 GLN HE22 H 0.296 -9.825 11.448 1.00 . B A . 2 GLN HE22 1 1
5 6484 2 2 2 GLN HG2 H 0.368 -6.952 8.527 1.00 . B A . 2 GLN HG2 1 1
5 6485 2 2 2 GLN HG3 H -1.028 -6.978 9.604 1.00 . B A . 2 GLN HG3 1 1
5 6486 2 2 2 GLN N N -3.309 -8.583 7.107 1.00 . B A . 2 GLN N 1 1
5 6487 2 2 2 GLN NE2 N -0.193 -9.291 10.788 1.00 . B A . 2 GLN NE2 1 1
5 6488 2 2 2 GLN O O -1.055 -8.042 5.191 1.00 . B A . 2 GLN O 1 1
5 6489 2 2 2 GLN OE1 O 1.693 -8.211 10.223 1.00 . B A . 2 GLN OE1 1 1
5 6490 2 2 3 ILE C C 0.045 -4.605 4.661 1.00 . B A . 3 ILE C 1 1
5 6491 2 2 3 ILE CA C -1.248 -5.380 4.444 1.00 . B A . 3 ILE CA 1 1
5 6492 2 2 3 ILE CB C -2.296 -4.443 3.814 1.00 . B A . 3 ILE CB 1 1
5 6493 2 2 3 ILE CD1 C -3.193 -2.093 4.186 1.00 . B A . 3 ILE CD1 1 1
5 6494 2 2 3 ILE CG1 C -2.735 -3.381 4.824 1.00 . B A . 3 ILE CG1 1 1
5 6495 2 2 3 ILE CG2 C -3.494 -5.241 3.321 1.00 . B A . 3 ILE CG2 1 1
5 6496 2 2 3 ILE H H -2.170 -5.375 6.350 1.00 . B A . 3 ILE H 1 1
5 6497 2 2 3 ILE HA H -1.060 -6.190 3.754 1.00 . B A . 3 ILE HA 1 1
5 6498 2 2 3 ILE HB H -1.845 -3.955 2.963 1.00 . B A . 3 ILE HB 1 1
5 6499 2 2 3 ILE HD11 H -4.251 -1.970 4.362 1.00 . B A . 3 ILE HD11 1 1
5 6500 2 2 3 ILE HD12 H -3.006 -2.130 3.124 1.00 . B A . 3 ILE HD12 1 1
5 6501 2 2 3 ILE HD13 H -2.656 -1.265 4.621 1.00 . B A . 3 ILE HD13 1 1
5 6502 2 2 3 ILE HG12 H -3.560 -3.763 5.404 1.00 . B A . 3 ILE HG12 1 1
5 6503 2 2 3 ILE HG13 H -1.910 -3.152 5.482 1.00 . B A . 3 ILE HG13 1 1
5 6504 2 2 3 ILE HG21 H -4.400 -4.686 3.512 1.00 . B A . 3 ILE HG21 1 1
5 6505 2 2 3 ILE HG22 H -3.534 -6.187 3.840 1.00 . B A . 3 ILE HG22 1 1
5 6506 2 2 3 ILE HG23 H -3.396 -5.417 2.260 1.00 . B A . 3 ILE HG23 1 1
5 6507 2 2 3 ILE N N -1.732 -5.956 5.694 1.00 . B A . 3 ILE N 1 1
5 6508 2 2 3 ILE O O 0.484 -4.416 5.796 1.00 . B A . 3 ILE O 1 1
5 6509 2 2 4 PHE C C 1.734 -2.008 3.049 1.00 . B A . 4 PHE C 1 1
5 6510 2 2 4 PHE CA C 1.898 -3.402 3.644 1.00 . B A . 4 PHE CA 1 1
5 6511 2 2 4 PHE CB C 3.024 -4.156 2.929 1.00 . B A . 4 PHE CB 1 1
5 6512 2 2 4 PHE CD1 C 4.646 -3.834 4.805 1.00 . B A . 4 PHE CD1 1 1
5 6513 2 2 4 PHE CD2 C 4.457 -6.005 3.841 1.00 . B A . 4 PHE CD2 1 1
5 6514 2 2 4 PHE CE1 C 5.595 -4.302 5.692 1.00 . B A . 4 PHE CE1 1 1
5 6515 2 2 4 PHE CE2 C 5.410 -6.482 4.722 1.00 . B A . 4 PHE CE2 1 1
5 6516 2 2 4 PHE CG C 4.069 -4.676 3.872 1.00 . B A . 4 PHE CG 1 1
5 6517 2 2 4 PHE CZ C 5.979 -5.629 5.650 1.00 . B A . 4 PHE CZ 1 1
5 6518 2 2 4 PHE H H 0.257 -4.337 2.689 1.00 . B A . 4 PHE H 1 1
5 6519 2 2 4 PHE HA H 2.156 -3.302 4.688 1.00 . B A . 4 PHE HA 1 1
5 6520 2 2 4 PHE HB2 H 2.605 -4.997 2.397 1.00 . B A . 4 PHE HB2 1 1
5 6521 2 2 4 PHE HB3 H 3.506 -3.494 2.226 1.00 . B A . 4 PHE HB3 1 1
5 6522 2 2 4 PHE HD1 H 4.351 -2.797 4.832 1.00 . B A . 4 PHE HD1 1 1
5 6523 2 2 4 PHE HD2 H 4.013 -6.671 3.117 1.00 . B A . 4 PHE HD2 1 1
5 6524 2 2 4 PHE HE1 H 6.034 -3.631 6.421 1.00 . B A . 4 PHE HE1 1 1
5 6525 2 2 4 PHE HE2 H 5.706 -7.519 4.687 1.00 . B A . 4 PHE HE2 1 1
5 6526 2 2 4 PHE HZ H 6.721 -6.000 6.343 1.00 . B A . 4 PHE HZ 1 1
5 6527 2 2 4 PHE N N 0.654 -4.156 3.567 1.00 . B A . 4 PHE N 1 1
5 6528 2 2 4 PHE O O 1.582 -1.851 1.838 1.00 . B A . 4 PHE O 1 1
5 6529 2 2 5 VAL C C 2.979 0.959 3.060 1.00 . B A . 5 VAL C 1 1
5 6530 2 2 5 VAL CA C 1.629 0.384 3.474 1.00 . B A . 5 VAL CA 1 1
5 6531 2 2 5 VAL CB C 1.020 1.269 4.580 1.00 . B A . 5 VAL CB 1 1
5 6532 2 2 5 VAL CG1 C 0.791 2.684 4.072 1.00 . B A . 5 VAL CG1 1 1
5 6533 2 2 5 VAL CG2 C -0.280 0.664 5.091 1.00 . B A . 5 VAL CG2 1 1
5 6534 2 2 5 VAL H H 1.894 -1.187 4.865 1.00 . B A . 5 VAL H 1 1
5 6535 2 2 5 VAL HA H 0.966 0.400 2.621 1.00 . B A . 5 VAL HA 1 1
5 6536 2 2 5 VAL HB H 1.718 1.313 5.403 1.00 . B A . 5 VAL HB 1 1
5 6537 2 2 5 VAL HG11 H 0.110 2.661 3.233 1.00 . B A . 5 VAL HG11 1 1
5 6538 2 2 5 VAL HG12 H 1.733 3.111 3.759 1.00 . B A . 5 VAL HG12 1 1
5 6539 2 2 5 VAL HG13 H 0.369 3.287 4.862 1.00 . B A . 5 VAL HG13 1 1
5 6540 2 2 5 VAL HG21 H -0.996 0.618 4.284 1.00 . B A . 5 VAL HG21 1 1
5 6541 2 2 5 VAL HG22 H -0.673 1.277 5.888 1.00 . B A . 5 VAL HG22 1 1
5 6542 2 2 5 VAL HG23 H -0.092 -0.333 5.462 1.00 . B A . 5 VAL HG23 1 1
5 6543 2 2 5 VAL N N 1.769 -0.998 3.912 1.00 . B A . 5 VAL N 1 1
5 6544 2 2 5 VAL O O 3.827 1.249 3.907 1.00 . B A . 5 VAL O 1 1
5 6545 2 2 6 LYS C C 4.321 3.161 1.019 1.00 . B A . 6 LYS C 1 1
5 6546 2 2 6 LYS CA C 4.421 1.653 1.224 1.00 . B A . 6 LYS CA 1 1
5 6547 2 2 6 LYS CB C 4.771 0.970 -0.100 1.00 . B A . 6 LYS CB 1 1
5 6548 2 2 6 LYS CD C 6.578 -0.262 -1.337 1.00 . B A . 6 LYS CD 1 1
5 6549 2 2 6 LYS CE C 7.972 -0.108 -1.923 1.00 . B A . 6 LYS CE 1 1
5 6550 2 2 6 LYS CG C 6.266 0.845 -0.343 1.00 . B A . 6 LYS CG 1 1
5 6551 2 2 6 LYS H H 2.461 0.863 1.132 1.00 . B A . 6 LYS H 1 1
5 6552 2 2 6 LYS HA H 5.201 1.449 1.941 1.00 . B A . 6 LYS HA 1 1
5 6553 2 2 6 LYS HB2 H 4.343 -0.021 -0.105 1.00 . B A . 6 LYS HB2 1 1
5 6554 2 2 6 LYS HB3 H 4.343 1.542 -0.910 1.00 . B A . 6 LYS HB3 1 1
5 6555 2 2 6 LYS HD2 H 6.513 -1.214 -0.833 1.00 . B A . 6 LYS HD2 1 1
5 6556 2 2 6 LYS HD3 H 5.855 -0.226 -2.139 1.00 . B A . 6 LYS HD3 1 1
5 6557 2 2 6 LYS HE2 H 8.008 -0.617 -2.874 1.00 . B A . 6 LYS HE2 1 1
5 6558 2 2 6 LYS HE3 H 8.173 0.943 -2.069 1.00 . B A . 6 LYS HE3 1 1
5 6559 2 2 6 LYS HG2 H 6.637 1.781 -0.733 1.00 . B A . 6 LYS HG2 1 1
5 6560 2 2 6 LYS HG3 H 6.756 0.624 0.595 1.00 . B A . 6 LYS HG3 1 1
5 6561 2 2 6 LYS HZ1 H 8.691 -1.586 -0.633 1.00 . B A . 6 LYS HZ1 1 1
5 6562 2 2 6 LYS HZ2 H 9.216 -0.025 -0.245 1.00 . B A . 6 LYS HZ2 1 1
5 6563 2 2 6 LYS HZ3 H 9.894 -0.843 -1.562 1.00 . B A . 6 LYS HZ3 1 1
5 6564 2 2 6 LYS N N 3.173 1.116 1.755 1.00 . B A . 6 LYS N 1 1
5 6565 2 2 6 LYS NZ N 9.017 -0.680 -1.028 1.00 . B A . 6 LYS NZ 1 1
5 6566 2 2 6 LYS O O 3.357 3.655 0.437 1.00 . B A . 6 LYS O 1 1
5 6567 2 2 7 THR C C 6.116 5.758 0.118 1.00 . B A . 7 THR C 1 1
5 6568 2 2 7 THR CA C 5.349 5.339 1.368 1.00 . B A . 7 THR CA 1 1
5 6569 2 2 7 THR CB C 5.982 5.975 2.606 1.00 . B A . 7 THR CB 1 1
5 6570 2 2 7 THR CG2 C 5.316 5.558 3.900 1.00 . B A . 7 THR CG2 1 1
5 6571 2 2 7 THR H H 6.068 3.435 1.954 1.00 . B A . 7 THR H 1 1
5 6572 2 2 7 THR HA H 4.329 5.680 1.280 1.00 . B A . 7 THR HA 1 1
5 6573 2 2 7 THR HB H 5.904 7.050 2.525 1.00 . B A . 7 THR HB 1 1
5 6574 2 2 7 THR HG1 H 7.742 6.071 3.462 1.00 . B A . 7 THR HG1 1 1
5 6575 2 2 7 THR HG21 H 4.883 4.576 3.782 1.00 . B A . 7 THR HG21 1 1
5 6576 2 2 7 THR HG22 H 4.538 6.266 4.147 1.00 . B A . 7 THR HG22 1 1
5 6577 2 2 7 THR HG23 H 6.049 5.536 4.692 1.00 . B A . 7 THR HG23 1 1
5 6578 2 2 7 THR N N 5.325 3.886 1.500 1.00 . B A . 7 THR N 1 1
5 6579 2 2 7 THR O O 6.917 4.992 -0.418 1.00 . B A . 7 THR O 1 1
5 6580 2 2 7 THR OG1 O 7.354 5.634 2.700 1.00 . B A . 7 THR OG1 1 1
5 6581 2 2 8 LEU C C 8.049 7.503 -1.344 1.00 . B A . 8 LEU C 1 1
5 6582 2 2 8 LEU CA C 6.536 7.503 -1.527 1.00 . B A . 8 LEU CA 1 1
5 6583 2 2 8 LEU CB C 6.046 8.920 -1.832 1.00 . B A . 8 LEU CB 1 1
5 6584 2 2 8 LEU CD1 C 3.816 10.048 -2.079 1.00 . B A . 8 LEU CD1 1 1
5 6585 2 2 8 LEU CD2 C 5.052 9.314 -4.095 1.00 . B A . 8 LEU CD2 1 1
5 6586 2 2 8 LEU CG C 4.753 8.996 -2.644 1.00 . B A . 8 LEU CG 1 1
5 6587 2 2 8 LEU H H 5.219 7.545 0.130 1.00 . B A . 8 LEU H 1 1
5 6588 2 2 8 LEU HA H 6.286 6.860 -2.358 1.00 . B A . 8 LEU HA 1 1
5 6589 2 2 8 LEU HB2 H 5.891 9.434 -0.897 1.00 . B A . 8 LEU HB2 1 1
5 6590 2 2 8 LEU HB3 H 6.821 9.434 -2.380 1.00 . B A . 8 LEU HB3 1 1
5 6591 2 2 8 LEU HD11 H 2.913 9.574 -1.724 1.00 . B A . 8 LEU HD11 1 1
5 6592 2 2 8 LEU HD12 H 3.572 10.755 -2.860 1.00 . B A . 8 LEU HD12 1 1
5 6593 2 2 8 LEU HD13 H 4.299 10.564 -1.263 1.00 . B A . 8 LEU HD13 1 1
5 6594 2 2 8 LEU HD21 H 4.495 10.195 -4.381 1.00 . B A . 8 LEU HD21 1 1
5 6595 2 2 8 LEU HD22 H 4.758 8.479 -4.715 1.00 . B A . 8 LEU HD22 1 1
5 6596 2 2 8 LEU HD23 H 6.109 9.498 -4.213 1.00 . B A . 8 LEU HD23 1 1
5 6597 2 2 8 LEU HG H 4.250 8.041 -2.605 1.00 . B A . 8 LEU HG 1 1
5 6598 2 2 8 LEU N N 5.867 6.981 -0.341 1.00 . B A . 8 LEU N 1 1
5 6599 2 2 8 LEU O O 8.801 7.308 -2.299 1.00 . B A . 8 LEU O 1 1
5 6600 2 2 9 THR C C 10.510 6.343 0.123 1.00 . B A . 9 THR C 1 1
5 6601 2 2 9 THR CA C 9.916 7.745 0.200 1.00 . B A . 9 THR CA 1 1
5 6602 2 2 9 THR CB C 10.147 8.335 1.593 1.00 . B A . 9 THR CB 1 1
5 6603 2 2 9 THR CG2 C 9.646 9.756 1.731 1.00 . B A . 9 THR CG2 1 1
5 6604 2 2 9 THR H H 7.843 7.869 0.611 1.00 . B A . 9 THR H 1 1
5 6605 2 2 9 THR HA H 10.403 8.371 -0.532 1.00 . B A . 9 THR HA 1 1
5 6606 2 2 9 THR HB H 11.207 8.336 1.799 1.00 . B A . 9 THR HB 1 1
5 6607 2 2 9 THR HG1 H 8.549 7.641 2.488 1.00 . B A . 9 THR HG1 1 1
5 6608 2 2 9 THR HG21 H 9.133 9.867 2.676 1.00 . B A . 9 THR HG21 1 1
5 6609 2 2 9 THR HG22 H 8.964 9.979 0.923 1.00 . B A . 9 THR HG22 1 1
5 6610 2 2 9 THR HG23 H 10.483 10.438 1.694 1.00 . B A . 9 THR HG23 1 1
5 6611 2 2 9 THR N N 8.491 7.722 -0.110 1.00 . B A . 9 THR N 1 1
5 6612 2 2 9 THR O O 11.685 6.173 -0.204 1.00 . B A . 9 THR O 1 1
5 6613 2 2 9 THR OG1 O 9.501 7.553 2.582 1.00 . B A . 9 THR OG1 1 1
5 6614 2 2 10 GLY C C 10.086 3.291 1.741 1.00 . B A . 10 GLY C 1 1
5 6615 2 2 10 GLY CA C 10.154 3.966 0.386 1.00 . B A . 10 GLY CA 1 1
5 6616 2 2 10 GLY H H 8.765 5.537 0.680 1.00 . B A . 10 GLY H 1 1
5 6617 2 2 10 GLY HA2 H 9.541 3.413 -0.310 1.00 . B A . 10 GLY HA2 1 1
5 6618 2 2 10 GLY HA3 H 11.176 3.951 0.039 1.00 . B A . 10 GLY HA3 1 1
5 6619 2 2 10 GLY N N 9.691 5.341 0.427 1.00 . B A . 10 GLY N 1 1
5 6620 2 2 10 GLY O O 11.107 2.855 2.276 1.00 . B A . 10 GLY O 1 1
5 6621 2 2 11 LYS C C 7.422 1.728 3.614 1.00 . B A . 11 LYS C 1 1
5 6622 2 2 11 LYS CA C 8.689 2.576 3.601 1.00 . B A . 11 LYS CA 1 1
5 6623 2 2 11 LYS CB C 8.619 3.640 4.699 1.00 . B A . 11 LYS CB 1 1
5 6624 2 2 11 LYS CD C 9.597 3.098 6.952 1.00 . B A . 11 LYS CD 1 1
5 6625 2 2 11 LYS CE C 9.929 1.721 7.503 1.00 . B A . 11 LYS CE 1 1
5 6626 2 2 11 LYS CG C 8.355 3.072 6.087 1.00 . B A . 11 LYS CG 1 1
5 6627 2 2 11 LYS H H 8.108 3.569 1.823 1.00 . B A . 11 LYS H 1 1
5 6628 2 2 11 LYS HA H 9.538 1.935 3.788 1.00 . B A . 11 LYS HA 1 1
5 6629 2 2 11 LYS HB2 H 9.555 4.177 4.725 1.00 . B A . 11 LYS HB2 1 1
5 6630 2 2 11 LYS HB3 H 7.824 4.332 4.462 1.00 . B A . 11 LYS HB3 1 1
5 6631 2 2 11 LYS HD2 H 10.429 3.451 6.364 1.00 . B A . 11 LYS HD2 1 1
5 6632 2 2 11 LYS HD3 H 9.421 3.772 7.775 1.00 . B A . 11 LYS HD3 1 1
5 6633 2 2 11 LYS HE2 H 9.119 1.396 8.141 1.00 . B A . 11 LYS HE2 1 1
5 6634 2 2 11 LYS HE3 H 10.033 1.032 6.677 1.00 . B A . 11 LYS HE3 1 1
5 6635 2 2 11 LYS HG2 H 7.595 3.662 6.568 1.00 . B A . 11 LYS HG2 1 1
5 6636 2 2 11 LYS HG3 H 8.017 2.052 5.990 1.00 . B A . 11 LYS HG3 1 1
5 6637 2 2 11 LYS HZ1 H 11.351 2.667 8.705 1.00 . B A . 11 LYS HZ1 1 1
5 6638 2 2 11 LYS HZ2 H 11.998 1.490 7.678 1.00 . B A . 11 LYS HZ2 1 1
5 6639 2 2 11 LYS HZ3 H 11.138 1.025 9.057 1.00 . B A . 11 LYS HZ3 1 1
5 6640 2 2 11 LYS N N 8.883 3.204 2.299 1.00 . B A . 11 LYS N 1 1
5 6641 2 2 11 LYS NZ N 11.192 1.726 8.291 1.00 . B A . 11 LYS NZ 1 1
5 6642 2 2 11 LYS O O 6.310 2.254 3.678 1.00 . B A . 11 LYS O 1 1
5 6643 2 2 12 THR C C 6.331 -1.156 4.955 1.00 . B A . 12 THR C 1 1
5 6644 2 2 12 THR CA C 6.475 -0.516 3.578 1.00 . B A . 12 THR CA 1 1
5 6645 2 2 12 THR CB C 6.666 -1.600 2.514 1.00 . B A . 12 THR CB 1 1
5 6646 2 2 12 THR CG2 C 5.395 -1.937 1.767 1.00 . B A . 12 THR CG2 1 1
5 6647 2 2 12 THR H H 8.511 0.056 3.521 1.00 . B A . 12 THR H 1 1
5 6648 2 2 12 THR HA H 5.579 0.042 3.356 1.00 . B A . 12 THR HA 1 1
5 6649 2 2 12 THR HB H 7.017 -2.503 2.994 1.00 . B A . 12 THR HB 1 1
5 6650 2 2 12 THR HG1 H 8.433 -1.718 1.677 1.00 . B A . 12 THR HG1 1 1
5 6651 2 2 12 THR HG21 H 4.541 -1.609 2.342 1.00 . B A . 12 THR HG21 1 1
5 6652 2 2 12 THR HG22 H 5.338 -3.005 1.616 1.00 . B A . 12 THR HG22 1 1
5 6653 2 2 12 THR HG23 H 5.397 -1.438 0.810 1.00 . B A . 12 THR HG23 1 1
5 6654 2 2 12 THR N N 7.600 0.412 3.564 1.00 . B A . 12 THR N 1 1
5 6655 2 2 12 THR O O 7.177 -1.947 5.371 1.00 . B A . 12 THR O 1 1
5 6656 2 2 12 THR OG1 O 7.633 -1.202 1.559 1.00 . B A . 12 THR OG1 1 1
5 6657 2 2 13 ILE C C 3.802 -2.245 7.053 1.00 . B A . 13 ILE C 1 1
5 6658 2 2 13 ILE CA C 5.034 -1.347 7.001 1.00 . B A . 13 ILE CA 1 1
5 6659 2 2 13 ILE CB C 4.869 -0.231 8.048 1.00 . B A . 13 ILE CB 1 1
5 6660 2 2 13 ILE CD1 C 7.322 -0.286 8.588 1.00 . B A . 13 ILE CD1 1 1
5 6661 2 2 13 ILE CG1 C 6.152 0.563 8.190 1.00 . B A . 13 ILE CG1 1 1
5 6662 2 2 13 ILE CG2 C 4.493 -0.828 9.381 1.00 . B A . 13 ILE CG2 1 1
5 6663 2 2 13 ILE H H 4.623 -0.162 5.289 1.00 . B A . 13 ILE H 1 1
5 6664 2 2 13 ILE HA H 5.900 -1.931 7.273 1.00 . B A . 13 ILE HA 1 1
5 6665 2 2 13 ILE HB H 4.081 0.423 7.732 1.00 . B A . 13 ILE HB 1 1
5 6666 2 2 13 ILE HD11 H 6.963 -1.256 8.895 1.00 . B A . 13 ILE HD11 1 1
5 6667 2 2 13 ILE HD12 H 7.848 0.183 9.403 1.00 . B A . 13 ILE HD12 1 1
5 6668 2 2 13 ILE HD13 H 7.981 -0.396 7.742 1.00 . B A . 13 ILE HD13 1 1
5 6669 2 2 13 ILE HG12 H 6.384 1.018 7.254 1.00 . B A . 13 ILE HG12 1 1
5 6670 2 2 13 ILE HG13 H 6.021 1.327 8.941 1.00 . B A . 13 ILE HG13 1 1
5 6671 2 2 13 ILE HG21 H 4.910 -0.222 10.168 1.00 . B A . 13 ILE HG21 1 1
5 6672 2 2 13 ILE HG22 H 4.895 -1.831 9.439 1.00 . B A . 13 ILE HG22 1 1
5 6673 2 2 13 ILE HG23 H 3.415 -0.859 9.473 1.00 . B A . 13 ILE HG23 1 1
5 6674 2 2 13 ILE N N 5.263 -0.804 5.666 1.00 . B A . 13 ILE N 1 1
5 6675 2 2 13 ILE O O 2.790 -1.970 6.410 1.00 . B A . 13 ILE O 1 1
5 6676 2 2 14 THR C C 1.718 -3.645 8.884 1.00 . B A . 14 THR C 1 1
5 6677 2 2 14 THR CA C 2.791 -4.250 7.992 1.00 . B A . 14 THR CA 1 1
5 6678 2 2 14 THR CB C 3.272 -5.579 8.582 1.00 . B A . 14 THR CB 1 1
5 6679 2 2 14 THR CG2 C 2.888 -6.775 7.738 1.00 . B A . 14 THR CG2 1 1
5 6680 2 2 14 THR H H 4.729 -3.474 8.333 1.00 . B A . 14 THR H 1 1
5 6681 2 2 14 THR HA H 2.371 -4.430 7.013 1.00 . B A . 14 THR HA 1 1
5 6682 2 2 14 THR HB H 2.828 -5.710 9.559 1.00 . B A . 14 THR HB 1 1
5 6683 2 2 14 THR HG1 H 5.093 -5.354 7.898 1.00 . B A . 14 THR HG1 1 1
5 6684 2 2 14 THR HG21 H 3.616 -6.909 6.952 1.00 . B A . 14 THR HG21 1 1
5 6685 2 2 14 THR HG22 H 1.913 -6.609 7.303 1.00 . B A . 14 THR HG22 1 1
5 6686 2 2 14 THR HG23 H 2.861 -7.658 8.357 1.00 . B A . 14 THR HG23 1 1
5 6687 2 2 14 THR N N 3.898 -3.316 7.839 1.00 . B A . 14 THR N 1 1
5 6688 2 2 14 THR O O 1.958 -3.360 10.057 1.00 . B A . 14 THR O 1 1
5 6689 2 2 14 THR OG1 O 4.681 -5.588 8.732 1.00 . B A . 14 THR OG1 1 1
5 6690 2 2 15 LEU C C -1.856 -3.639 8.807 1.00 . B A . 15 LEU C 1 1
5 6691 2 2 15 LEU CA C -0.569 -2.862 9.061 1.00 . B A . 15 LEU CA 1 1
5 6692 2 2 15 LEU CB C -0.735 -1.393 8.668 1.00 . B A . 15 LEU CB 1 1
5 6693 2 2 15 LEU CD1 C -2.842 -1.115 9.992 1.00 . B A . 15 LEU CD1 1 1
5 6694 2 2 15 LEU CD2 C -0.661 -0.359 10.950 1.00 . B A . 15 LEU CD2 1 1
5 6695 2 2 15 LEU CG C -1.480 -0.521 9.678 1.00 . B A . 15 LEU CG 1 1
5 6696 2 2 15 LEU H H 0.409 -3.685 7.378 1.00 . B A . 15 LEU H 1 1
5 6697 2 2 15 LEU HA H -0.330 -2.919 10.113 1.00 . B A . 15 LEU HA 1 1
5 6698 2 2 15 LEU HB2 H 0.252 -0.972 8.526 1.00 . B A . 15 LEU HB2 1 1
5 6699 2 2 15 LEU HB3 H -1.265 -1.350 7.729 1.00 . B A . 15 LEU HB3 1 1
5 6700 2 2 15 LEU HD11 H -3.236 -1.595 9.110 1.00 . B A . 15 LEU HD11 1 1
5 6701 2 2 15 LEU HD12 H -3.512 -0.329 10.305 1.00 . B A . 15 LEU HD12 1 1
5 6702 2 2 15 LEU HD13 H -2.742 -1.841 10.784 1.00 . B A . 15 LEU HD13 1 1
5 6703 2 2 15 LEU HD21 H -0.999 -1.069 11.689 1.00 . B A . 15 LEU HD21 1 1
5 6704 2 2 15 LEU HD22 H -0.783 0.644 11.330 1.00 . B A . 15 LEU HD22 1 1
5 6705 2 2 15 LEU HD23 H 0.382 -0.536 10.731 1.00 . B A . 15 LEU HD23 1 1
5 6706 2 2 15 LEU HG H -1.635 0.458 9.252 1.00 . B A . 15 LEU HG 1 1
5 6707 2 2 15 LEU N N 0.537 -3.444 8.319 1.00 . B A . 15 LEU N 1 1
5 6708 2 2 15 LEU O O -2.326 -3.735 7.673 1.00 . B A . 15 LEU O 1 1
5 6709 2 2 16 GLU C C -4.870 -4.073 9.719 1.00 . B A . 16 GLU C 1 1
5 6710 2 2 16 GLU CA C -3.647 -4.980 9.775 1.00 . B A . 16 GLU CA 1 1
5 6711 2 2 16 GLU CB C -3.763 -5.938 10.961 1.00 . B A . 16 GLU CB 1 1
5 6712 2 2 16 GLU CD C -5.919 -7.175 10.552 1.00 . B A . 16 GLU CD 1 1
5 6713 2 2 16 GLU CG C -4.407 -7.258 10.614 1.00 . B A . 16 GLU CG 1 1
5 6714 2 2 16 GLU H H -1.992 -4.093 10.750 1.00 . B A . 16 GLU H 1 1
5 6715 2 2 16 GLU HA H -3.600 -5.557 8.863 1.00 . B A . 16 GLU HA 1 1
5 6716 2 2 16 GLU HB2 H -2.777 -6.134 11.354 1.00 . B A . 16 GLU HB2 1 1
5 6717 2 2 16 GLU HB3 H -4.357 -5.477 11.723 1.00 . B A . 16 GLU HB3 1 1
5 6718 2 2 16 GLU HG2 H -4.040 -7.568 9.658 1.00 . B A . 16 GLU HG2 1 1
5 6719 2 2 16 GLU HG3 H -4.130 -7.984 11.362 1.00 . B A . 16 GLU HG3 1 1
5 6720 2 2 16 GLU N N -2.418 -4.201 9.874 1.00 . B A . 16 GLU N 1 1
5 6721 2 2 16 GLU O O -5.083 -3.244 10.604 1.00 . B A . 16 GLU O 1 1
5 6722 2 2 16 GLU OE1 O -6.550 -7.029 11.620 1.00 . B A . 16 GLU OE1 1 1
5 6723 2 2 16 GLU OE2 O -6.473 -7.256 9.435 1.00 . B A . 16 GLU OE2 1 1
5 6724 2 2 17 VAL C C -8.018 -4.286 7.937 1.00 . B A . 17 VAL C 1 1
5 6725 2 2 17 VAL CA C -6.880 -3.441 8.499 1.00 . B A . 17 VAL CA 1 1
5 6726 2 2 17 VAL CB C -6.635 -2.244 7.560 1.00 . B A . 17 VAL CB 1 1
5 6727 2 2 17 VAL CG1 C -5.804 -1.176 8.255 1.00 . B A . 17 VAL CG1 1 1
5 6728 2 2 17 VAL CG2 C -5.959 -2.702 6.277 1.00 . B A . 17 VAL CG2 1 1
5 6729 2 2 17 VAL H H -5.450 -4.918 8.004 1.00 . B A . 17 VAL H 1 1
5 6730 2 2 17 VAL HA H -7.171 -3.059 9.467 1.00 . B A . 17 VAL HA 1 1
5 6731 2 2 17 VAL HB H -7.591 -1.813 7.303 1.00 . B A . 17 VAL HB 1 1
5 6732 2 2 17 VAL HG11 H -6.417 -0.306 8.437 1.00 . B A . 17 VAL HG11 1 1
5 6733 2 2 17 VAL HG12 H -4.969 -0.903 7.626 1.00 . B A . 17 VAL HG12 1 1
5 6734 2 2 17 VAL HG13 H -5.435 -1.559 9.195 1.00 . B A . 17 VAL HG13 1 1
5 6735 2 2 17 VAL HG21 H -6.708 -3.031 5.573 1.00 . B A . 17 VAL HG21 1 1
5 6736 2 2 17 VAL HG22 H -5.287 -3.519 6.496 1.00 . B A . 17 VAL HG22 1 1
5 6737 2 2 17 VAL HG23 H -5.400 -1.881 5.853 1.00 . B A . 17 VAL HG23 1 1
5 6738 2 2 17 VAL N N -5.674 -4.239 8.674 1.00 . B A . 17 VAL N 1 1
5 6739 2 2 17 VAL O O -7.905 -4.852 6.850 1.00 . B A . 17 VAL O 1 1
5 6740 2 2 18 GLU C C -10.822 -4.625 6.936 1.00 . B A . 18 GLU C 1 1
5 6741 2 2 18 GLU CA C -10.271 -5.146 8.262 1.00 . B A . 18 GLU CA 1 1
5 6742 2 2 18 GLU CB C -11.361 -5.102 9.334 1.00 . B A . 18 GLU CB 1 1
5 6743 2 2 18 GLU CD C -12.130 -6.623 11.199 1.00 . B A . 18 GLU CD 1 1
5 6744 2 2 18 GLU CG C -10.981 -5.819 10.619 1.00 . B A . 18 GLU CG 1 1
5 6745 2 2 18 GLU H H -9.142 -3.895 9.542 1.00 . B A . 18 GLU H 1 1
5 6746 2 2 18 GLU HA H -9.951 -6.169 8.129 1.00 . B A . 18 GLU HA 1 1
5 6747 2 2 18 GLU HB2 H -11.573 -4.069 9.573 1.00 . B A . 18 GLU HB2 1 1
5 6748 2 2 18 GLU HB3 H -12.255 -5.561 8.940 1.00 . B A . 18 GLU HB3 1 1
5 6749 2 2 18 GLU HG2 H -10.161 -6.490 10.412 1.00 . B A . 18 GLU HG2 1 1
5 6750 2 2 18 GLU HG3 H -10.671 -5.086 11.348 1.00 . B A . 18 GLU HG3 1 1
5 6751 2 2 18 GLU N N -9.113 -4.368 8.685 1.00 . B A . 18 GLU N 1 1
5 6752 2 2 18 GLU O O -10.819 -3.419 6.687 1.00 . B A . 18 GLU O 1 1
5 6753 2 2 18 GLU OE1 O -12.455 -7.687 10.631 1.00 . B A . 18 GLU OE1 1 1
5 6754 2 2 18 GLU OE2 O -12.701 -6.188 12.220 1.00 . B A . 18 GLU OE2 1 1
5 6755 2 2 19 PRO C C -13.124 -4.306 4.895 1.00 . B A . 19 PRO C 1 1
5 6756 2 2 19 PRO CA C -11.860 -5.149 4.762 1.00 . B A . 19 PRO CA 1 1
5 6757 2 2 19 PRO CB C -12.181 -6.490 4.096 1.00 . B A . 19 PRO CB 1 1
5 6758 2 2 19 PRO CD C -11.349 -6.986 6.280 1.00 . B A . 19 PRO CD 1 1
5 6759 2 2 19 PRO CG C -12.302 -7.461 5.220 1.00 . B A . 19 PRO CG 1 1
5 6760 2 2 19 PRO HA H -11.133 -4.613 4.167 1.00 . B A . 19 PRO HA 1 1
5 6761 2 2 19 PRO HB2 H -13.108 -6.407 3.546 1.00 . B A . 19 PRO HB2 1 1
5 6762 2 2 19 PRO HB3 H -11.382 -6.762 3.423 1.00 . B A . 19 PRO HB3 1 1
5 6763 2 2 19 PRO HD2 H -11.731 -7.220 7.264 1.00 . B A . 19 PRO HD2 1 1
5 6764 2 2 19 PRO HD3 H -10.374 -7.427 6.137 1.00 . B A . 19 PRO HD3 1 1
5 6765 2 2 19 PRO HG2 H -13.313 -7.461 5.598 1.00 . B A . 19 PRO HG2 1 1
5 6766 2 2 19 PRO HG3 H -12.025 -8.449 4.883 1.00 . B A . 19 PRO HG3 1 1
5 6767 2 2 19 PRO N N -11.305 -5.529 6.065 1.00 . B A . 19 PRO N 1 1
5 6768 2 2 19 PRO O O -13.421 -3.474 4.038 1.00 . B A . 19 PRO O 1 1
5 6769 2 2 20 SER C C -14.846 -2.590 7.127 1.00 . B A . 20 SER C 1 1
5 6770 2 2 20 SER CA C -15.100 -3.790 6.221 1.00 . B A . 20 SER CA 1 1
5 6771 2 2 20 SER CB C -16.150 -4.708 6.848 1.00 . B A . 20 SER CB 1 1
5 6772 2 2 20 SER H H -13.577 -5.205 6.623 1.00 . B A . 20 SER H 1 1
5 6773 2 2 20 SER HA H -15.467 -3.436 5.269 1.00 . B A . 20 SER HA 1 1
5 6774 2 2 20 SER HB2 H -16.222 -5.618 6.271 1.00 . B A . 20 SER HB2 1 1
5 6775 2 2 20 SER HB3 H -15.858 -4.946 7.860 1.00 . B A . 20 SER HB3 1 1
5 6776 2 2 20 SER HG H -17.980 -4.520 7.524 1.00 . B A . 20 SER HG 1 1
5 6777 2 2 20 SER N N -13.866 -4.528 5.975 1.00 . B A . 20 SER N 1 1
5 6778 2 2 20 SER O O -15.613 -2.325 8.053 1.00 . B A . 20 SER O 1 1
5 6779 2 2 20 SER OG O -17.422 -4.085 6.874 1.00 . B A . 20 SER OG 1 1
5 6780 2 2 21 ASP C C -13.015 0.470 6.742 1.00 . B A . 21 ASP C 1 1
5 6781 2 2 21 ASP CA C -13.411 -0.693 7.645 1.00 . B A . 21 ASP CA 1 1
5 6782 2 2 21 ASP CB C -12.265 -1.025 8.603 1.00 . B A . 21 ASP CB 1 1
5 6783 2 2 21 ASP CG C -12.759 -1.535 9.942 1.00 . B A . 21 ASP CG 1 1
5 6784 2 2 21 ASP H H -13.193 -2.126 6.104 1.00 . B A . 21 ASP H 1 1
5 6785 2 2 21 ASP HA H -14.278 -0.408 8.221 1.00 . B A . 21 ASP HA 1 1
5 6786 2 2 21 ASP HB2 H -11.640 -1.784 8.157 1.00 . B A . 21 ASP HB2 1 1
5 6787 2 2 21 ASP HB3 H -11.677 -0.134 8.772 1.00 . B A . 21 ASP HB3 1 1
5 6788 2 2 21 ASP N N -13.765 -1.866 6.854 1.00 . B A . 21 ASP N 1 1
5 6789 2 2 21 ASP O O -12.463 0.270 5.661 1.00 . B A . 21 ASP O 1 1
5 6790 2 2 21 ASP OD1 O -13.439 -2.583 9.963 1.00 . B A . 21 ASP OD1 1 1
5 6791 2 2 21 ASP OD2 O -12.465 -0.889 10.969 1.00 . B A . 21 ASP OD2 1 1
5 6792 2 2 22 THR C C -11.482 3.190 6.513 1.00 . B A . 22 THR C 1 1
5 6793 2 2 22 THR CA C -12.973 2.883 6.427 1.00 . B A . 22 THR CA 1 1
5 6794 2 2 22 THR CB C -13.781 4.077 6.934 1.00 . B A . 22 THR CB 1 1
5 6795 2 2 22 THR CG2 C -15.276 3.842 6.911 1.00 . B A . 22 THR CG2 1 1
5 6796 2 2 22 THR H H -13.742 1.783 8.064 1.00 . B A . 22 THR H 1 1
5 6797 2 2 22 THR HA H -13.232 2.696 5.395 1.00 . B A . 22 THR HA 1 1
5 6798 2 2 22 THR HB H -13.571 4.933 6.308 1.00 . B A . 22 THR HB 1 1
5 6799 2 2 22 THR HG1 H -12.488 4.636 8.295 1.00 . B A . 22 THR HG1 1 1
5 6800 2 2 22 THR HG21 H -15.716 4.231 7.817 1.00 . B A . 22 THR HG21 1 1
5 6801 2 2 22 THR HG22 H -15.473 2.782 6.840 1.00 . B A . 22 THR HG22 1 1
5 6802 2 2 22 THR HG23 H -15.707 4.346 6.057 1.00 . B A . 22 THR HG23 1 1
5 6803 2 2 22 THR N N -13.300 1.687 7.195 1.00 . B A . 22 THR N 1 1
5 6804 2 2 22 THR O O -10.749 2.549 7.267 1.00 . B A . 22 THR O 1 1
5 6805 2 2 22 THR OG1 O -13.419 4.401 8.265 1.00 . B A . 22 THR OG1 1 1
5 6806 2 2 23 ILE C C -9.222 5.162 7.069 1.00 . B A . 23 ILE C 1 1
5 6807 2 2 23 ILE CA C -9.632 4.560 5.729 1.00 . B A . 23 ILE CA 1 1
5 6808 2 2 23 ILE CB C -9.329 5.573 4.609 1.00 . B A . 23 ILE CB 1 1
5 6809 2 2 23 ILE CD1 C -9.319 3.712 2.872 1.00 . B A . 23 ILE CD1 1 1
5 6810 2 2 23 ILE CG1 C -9.871 5.063 3.271 1.00 . B A . 23 ILE CG1 1 1
5 6811 2 2 23 ILE CG2 C -7.832 5.834 4.518 1.00 . B A . 23 ILE CG2 1 1
5 6812 2 2 23 ILE H H -11.667 4.648 5.156 1.00 . B A . 23 ILE H 1 1
5 6813 2 2 23 ILE HA H -9.043 3.673 5.550 1.00 . B A . 23 ILE HA 1 1
5 6814 2 2 23 ILE HB H -9.818 6.505 4.855 1.00 . B A . 23 ILE HB 1 1
5 6815 2 2 23 ILE HD11 H -9.736 3.420 1.919 1.00 . B A . 23 ILE HD11 1 1
5 6816 2 2 23 ILE HD12 H -9.585 2.979 3.619 1.00 . B A . 23 ILE HD12 1 1
5 6817 2 2 23 ILE HD13 H -8.244 3.770 2.791 1.00 . B A . 23 ILE HD13 1 1
5 6818 2 2 23 ILE HG12 H -10.944 4.978 3.333 1.00 . B A . 23 ILE HG12 1 1
5 6819 2 2 23 ILE HG13 H -9.614 5.769 2.494 1.00 . B A . 23 ILE HG13 1 1
5 6820 2 2 23 ILE HG21 H -7.439 5.384 3.618 1.00 . B A . 23 ILE HG21 1 1
5 6821 2 2 23 ILE HG22 H -7.339 5.406 5.379 1.00 . B A . 23 ILE HG22 1 1
5 6822 2 2 23 ILE HG23 H -7.652 6.899 4.495 1.00 . B A . 23 ILE HG23 1 1
5 6823 2 2 23 ILE N N -11.036 4.173 5.737 1.00 . B A . 23 ILE N 1 1
5 6824 2 2 23 ILE O O -8.071 5.042 7.489 1.00 . B A . 23 ILE O 1 1
5 6825 2 2 24 GLU C C -9.327 5.424 10.017 1.00 . B A . 24 GLU C 1 1
5 6826 2 2 24 GLU CA C -9.912 6.432 9.031 1.00 . B A . 24 GLU CA 1 1
5 6827 2 2 24 GLU CB C -11.199 7.031 9.600 1.00 . B A . 24 GLU CB 1 1
5 6828 2 2 24 GLU CD C -12.064 9.324 10.215 1.00 . B A . 24 GLU CD 1 1
5 6829 2 2 24 GLU CG C -11.470 8.450 9.128 1.00 . B A . 24 GLU CG 1 1
5 6830 2 2 24 GLU H H -11.071 5.872 7.349 1.00 . B A . 24 GLU H 1 1
5 6831 2 2 24 GLU HA H -9.195 7.224 8.877 1.00 . B A . 24 GLU HA 1 1
5 6832 2 2 24 GLU HB2 H -12.033 6.411 9.305 1.00 . B A . 24 GLU HB2 1 1
5 6833 2 2 24 GLU HB3 H -11.132 7.041 10.678 1.00 . B A . 24 GLU HB3 1 1
5 6834 2 2 24 GLU HG2 H -10.539 8.891 8.802 1.00 . B A . 24 GLU HG2 1 1
5 6835 2 2 24 GLU HG3 H -12.160 8.414 8.297 1.00 . B A . 24 GLU HG3 1 1
5 6836 2 2 24 GLU N N -10.172 5.810 7.737 1.00 . B A . 24 GLU N 1 1
5 6837 2 2 24 GLU O O -8.377 5.729 10.737 1.00 . B A . 24 GLU O 1 1
5 6838 2 2 24 GLU OE1 O -11.655 9.175 11.385 1.00 . B A . 24 GLU OE1 1 1
5 6839 2 2 24 GLU OE2 O -12.939 10.156 9.896 1.00 . B A . 24 GLU OE2 1 1
5 6840 2 2 25 ASN C C -8.023 2.723 10.564 1.00 . B A . 25 ASN C 1 1
5 6841 2 2 25 ASN CA C -9.434 3.169 10.939 1.00 . B A . 25 ASN CA 1 1
5 6842 2 2 25 ASN CB C -10.390 1.974 10.894 1.00 . B A . 25 ASN CB 1 1
5 6843 2 2 25 ASN CG C -9.979 0.867 11.845 1.00 . B A . 25 ASN CG 1 1
5 6844 2 2 25 ASN H H -10.651 4.042 9.442 1.00 . B A . 25 ASN H 1 1
5 6845 2 2 25 ASN HA H -9.417 3.568 11.942 1.00 . B A . 25 ASN HA 1 1
5 6846 2 2 25 ASN HB2 H -11.381 2.305 11.165 1.00 . B A . 25 ASN HB2 1 1
5 6847 2 2 25 ASN HB3 H -10.410 1.574 9.891 1.00 . B A . 25 ASN HB3 1 1
5 6848 2 2 25 ASN HD21 H -10.926 1.770 13.343 1.00 . B A . 25 ASN HD21 1 1
5 6849 2 2 25 ASN HD22 H -10.137 0.283 13.740 1.00 . B A . 25 ASN HD22 1 1
5 6850 2 2 25 ASN N N -9.900 4.224 10.042 1.00 . B A . 25 ASN N 1 1
5 6851 2 2 25 ASN ND2 N -10.388 0.985 13.103 1.00 . B A . 25 ASN ND2 1 1
5 6852 2 2 25 ASN O O -7.235 2.317 11.421 1.00 . B A . 25 ASN O 1 1
5 6853 2 2 25 ASN OD1 O -9.302 -0.083 11.455 1.00 . B A . 25 ASN OD1 1 1
5 6854 2 2 26 VAL C C -5.375 3.484 9.141 1.00 . B A . 26 VAL C 1 1
5 6855 2 2 26 VAL CA C -6.398 2.425 8.780 1.00 . B A . 26 VAL CA 1 1
5 6856 2 2 26 VAL CB C -6.427 2.217 7.258 1.00 . B A . 26 VAL CB 1 1
5 6857 2 2 26 VAL CG1 C -5.204 1.438 6.795 1.00 . B A . 26 VAL CG1 1 1
5 6858 2 2 26 VAL CG2 C -7.709 1.503 6.867 1.00 . B A . 26 VAL CG2 1 1
5 6859 2 2 26 VAL H H -8.381 3.148 8.648 1.00 . B A . 26 VAL H 1 1
5 6860 2 2 26 VAL HA H -6.121 1.492 9.249 1.00 . B A . 26 VAL HA 1 1
5 6861 2 2 26 VAL HB H -6.416 3.184 6.779 1.00 . B A . 26 VAL HB 1 1
5 6862 2 2 26 VAL HG11 H -4.653 2.026 6.077 1.00 . B A . 26 VAL HG11 1 1
5 6863 2 2 26 VAL HG12 H -5.521 0.513 6.336 1.00 . B A . 26 VAL HG12 1 1
5 6864 2 2 26 VAL HG13 H -4.572 1.219 7.643 1.00 . B A . 26 VAL HG13 1 1
5 6865 2 2 26 VAL HG21 H -8.371 1.460 7.723 1.00 . B A . 26 VAL HG21 1 1
5 6866 2 2 26 VAL HG22 H -7.476 0.500 6.542 1.00 . B A . 26 VAL HG22 1 1
5 6867 2 2 26 VAL HG23 H -8.189 2.040 6.066 1.00 . B A . 26 VAL HG23 1 1
5 6868 2 2 26 VAL N N -7.712 2.809 9.279 1.00 . B A . 26 VAL N 1 1
5 6869 2 2 26 VAL O O -4.420 3.212 9.869 1.00 . B A . 26 VAL O 1 1
5 6870 2 2 27 LYS C C -4.647 5.932 10.527 1.00 . B A . 27 LYS C 1 1
5 6871 2 2 27 LYS CA C -4.714 5.810 9.011 1.00 . B A . 27 LYS CA 1 1
5 6872 2 2 27 LYS CB C -5.212 7.117 8.391 1.00 . B A . 27 LYS CB 1 1
5 6873 2 2 27 LYS CD C -4.225 6.354 6.208 1.00 . B A . 27 LYS CD 1 1
5 6874 2 2 27 LYS CE C -3.887 7.014 4.881 1.00 . B A . 27 LYS CE 1 1
5 6875 2 2 27 LYS CG C -5.399 7.044 6.885 1.00 . B A . 27 LYS CG 1 1
5 6876 2 2 27 LYS H H -6.400 4.880 8.131 1.00 . B A . 27 LYS H 1 1
5 6877 2 2 27 LYS HA H -3.731 5.580 8.629 1.00 . B A . 27 LYS HA 1 1
5 6878 2 2 27 LYS HB2 H -6.162 7.374 8.837 1.00 . B A . 27 LYS HB2 1 1
5 6879 2 2 27 LYS HB3 H -4.501 7.900 8.607 1.00 . B A . 27 LYS HB3 1 1
5 6880 2 2 27 LYS HD2 H -3.362 6.409 6.858 1.00 . B A . 27 LYS HD2 1 1
5 6881 2 2 27 LYS HD3 H -4.480 5.320 6.032 1.00 . B A . 27 LYS HD3 1 1
5 6882 2 2 27 LYS HE2 H -3.048 6.497 4.441 1.00 . B A . 27 LYS HE2 1 1
5 6883 2 2 27 LYS HE3 H -4.744 6.932 4.227 1.00 . B A . 27 LYS HE3 1 1
5 6884 2 2 27 LYS HG2 H -6.300 6.490 6.671 1.00 . B A . 27 LYS HG2 1 1
5 6885 2 2 27 LYS HG3 H -5.491 8.047 6.495 1.00 . B A . 27 LYS HG3 1 1
5 6886 2 2 27 LYS HZ1 H -4.319 9.050 4.706 1.00 . B A . 27 LYS HZ1 1 1
5 6887 2 2 27 LYS HZ2 H -2.682 8.677 4.501 1.00 . B A . 27 LYS HZ2 1 1
5 6888 2 2 27 LYS HZ3 H -3.364 8.666 6.048 1.00 . B A . 27 LYS HZ3 1 1
5 6889 2 2 27 LYS N N -5.603 4.709 8.675 1.00 . B A . 27 LYS N 1 1
5 6890 2 2 27 LYS NZ N -3.538 8.452 5.046 1.00 . B A . 27 LYS NZ 1 1
5 6891 2 2 27 LYS O O -3.672 6.429 11.088 1.00 . B A . 27 LYS O 1 1
5 6892 2 2 28 ALA C C -4.688 4.560 13.206 1.00 . B A . 28 ALA C 1 1
5 6893 2 2 28 ALA CA C -5.792 5.427 12.620 1.00 . B A . 28 ALA CA 1 1
5 6894 2 2 28 ALA CB C -7.156 4.897 13.030 1.00 . B A . 28 ALA CB 1 1
5 6895 2 2 28 ALA H H -6.427 5.035 10.658 1.00 . B A . 28 ALA H 1 1
5 6896 2 2 28 ALA HA H -5.689 6.440 12.979 1.00 . B A . 28 ALA HA 1 1
5 6897 2 2 28 ALA HB1 H -7.578 4.327 12.209 1.00 . B A . 28 ALA HB1 1 1
5 6898 2 2 28 ALA HB2 H -7.807 5.724 13.266 1.00 . B A . 28 ALA HB2 1 1
5 6899 2 2 28 ALA HB3 H -7.051 4.260 13.893 1.00 . B A . 28 ALA HB3 1 1
5 6900 2 2 28 ALA N N -5.697 5.433 11.175 1.00 . B A . 28 ALA N 1 1
5 6901 2 2 28 ALA O O -3.864 5.024 13.994 1.00 . B A . 28 ALA O 1 1
5 6902 2 2 29 LYS C C -2.274 2.820 12.809 1.00 . B A . 29 LYS C 1 1
5 6903 2 2 29 LYS CA C -3.655 2.358 13.258 1.00 . B A . 29 LYS CA 1 1
5 6904 2 2 29 LYS CB C -3.941 0.955 12.720 1.00 . B A . 29 LYS CB 1 1
5 6905 2 2 29 LYS CD C -5.373 -1.105 12.863 1.00 . B A . 29 LYS CD 1 1
5 6906 2 2 29 LYS CE C -6.783 -1.458 12.416 1.00 . B A . 29 LYS CE 1 1
5 6907 2 2 29 LYS CG C -5.254 0.370 13.214 1.00 . B A . 29 LYS CG 1 1
5 6908 2 2 29 LYS H H -5.348 2.988 12.154 1.00 . B A . 29 LYS H 1 1
5 6909 2 2 29 LYS HA H -3.686 2.338 14.337 1.00 . B A . 29 LYS HA 1 1
5 6910 2 2 29 LYS HB2 H -3.973 0.997 11.642 1.00 . B A . 29 LYS HB2 1 1
5 6911 2 2 29 LYS HB3 H -3.141 0.296 13.023 1.00 . B A . 29 LYS HB3 1 1
5 6912 2 2 29 LYS HD2 H -4.686 -1.331 12.061 1.00 . B A . 29 LYS HD2 1 1
5 6913 2 2 29 LYS HD3 H -5.122 -1.693 13.733 1.00 . B A . 29 LYS HD3 1 1
5 6914 2 2 29 LYS HE2 H -7.146 -0.679 11.763 1.00 . B A . 29 LYS HE2 1 1
5 6915 2 2 29 LYS HE3 H -6.752 -2.394 11.876 1.00 . B A . 29 LYS HE3 1 1
5 6916 2 2 29 LYS HG2 H -5.306 0.480 14.287 1.00 . B A . 29 LYS HG2 1 1
5 6917 2 2 29 LYS HG3 H -6.071 0.907 12.755 1.00 . B A . 29 LYS HG3 1 1
5 6918 2 2 29 LYS HZ1 H -8.698 -1.491 13.250 1.00 . B A . 29 LYS HZ1 1 1
5 6919 2 2 29 LYS HZ2 H -7.512 -0.864 14.281 1.00 . B A . 29 LYS HZ2 1 1
5 6920 2 2 29 LYS HZ3 H -7.600 -2.531 14.011 1.00 . B A . 29 LYS HZ3 1 1
5 6921 2 2 29 LYS N N -4.669 3.295 12.795 1.00 . B A . 29 LYS N 1 1
5 6922 2 2 29 LYS NZ N -7.713 -1.596 13.570 1.00 . B A . 29 LYS NZ 1 1
5 6923 2 2 29 LYS O O -1.314 2.782 13.577 1.00 . B A . 29 LYS O 1 1
5 6924 2 2 30 ILE C C -0.457 4.990 11.779 1.00 . B A . 30 ILE C 1 1
5 6925 2 2 30 ILE CA C -0.930 3.761 11.010 1.00 . B A . 30 ILE CA 1 1
5 6926 2 2 30 ILE CB C -1.064 4.115 9.511 1.00 . B A . 30 ILE CB 1 1
5 6927 2 2 30 ILE CD1 C -1.680 3.156 7.236 1.00 . B A . 30 ILE CD1 1 1
5 6928 2 2 30 ILE CG1 C -1.476 2.880 8.711 1.00 . B A . 30 ILE CG1 1 1
5 6929 2 2 30 ILE CG2 C 0.245 4.682 8.975 1.00 . B A . 30 ILE CG2 1 1
5 6930 2 2 30 ILE H H -2.992 3.289 11.000 1.00 . B A . 30 ILE H 1 1
5 6931 2 2 30 ILE HA H -0.194 2.976 11.112 1.00 . B A . 30 ILE HA 1 1
5 6932 2 2 30 ILE HB H -1.827 4.874 9.406 1.00 . B A . 30 ILE HB 1 1
5 6933 2 2 30 ILE HD11 H -0.731 3.400 6.782 1.00 . B A . 30 ILE HD11 1 1
5 6934 2 2 30 ILE HD12 H -2.360 3.985 7.117 1.00 . B A . 30 ILE HD12 1 1
5 6935 2 2 30 ILE HD13 H -2.092 2.279 6.760 1.00 . B A . 30 ILE HD13 1 1
5 6936 2 2 30 ILE HG12 H -0.707 2.128 8.802 1.00 . B A . 30 ILE HG12 1 1
5 6937 2 2 30 ILE HG13 H -2.403 2.493 9.108 1.00 . B A . 30 ILE HG13 1 1
5 6938 2 2 30 ILE HG21 H 0.472 5.610 9.481 1.00 . B A . 30 ILE HG21 1 1
5 6939 2 2 30 ILE HG22 H 0.150 4.865 7.915 1.00 . B A . 30 ILE HG22 1 1
5 6940 2 2 30 ILE HG23 H 1.041 3.974 9.147 1.00 . B A . 30 ILE HG23 1 1
5 6941 2 2 30 ILE N N -2.188 3.273 11.560 1.00 . B A . 30 ILE N 1 1
5 6942 2 2 30 ILE O O 0.742 5.260 11.868 1.00 . B A . 30 ILE O 1 1
5 6943 2 2 31 GLN C C -0.455 6.563 14.436 1.00 . B A . 31 GLN C 1 1
5 6944 2 2 31 GLN CA C -1.105 6.929 13.105 1.00 . B A . 31 GLN CA 1 1
5 6945 2 2 31 GLN CB C -2.381 7.742 13.344 1.00 . B A . 31 GLN CB 1 1
5 6946 2 2 31 GLN CD C -3.484 9.631 14.609 1.00 . B A . 31 GLN CD 1 1
5 6947 2 2 31 GLN CG C -2.179 8.951 14.244 1.00 . B A . 31 GLN CG 1 1
5 6948 2 2 31 GLN H H -2.346 5.458 12.233 1.00 . B A . 31 GLN H 1 1
5 6949 2 2 31 GLN HA H -0.412 7.522 12.530 1.00 . B A . 31 GLN HA 1 1
5 6950 2 2 31 GLN HB2 H -2.754 8.089 12.391 1.00 . B A . 31 GLN HB2 1 1
5 6951 2 2 31 GLN HB3 H -3.126 7.101 13.797 1.00 . B A . 31 GLN HB3 1 1
5 6952 2 2 31 GLN HE21 H -4.180 7.936 15.380 1.00 . B A . 31 GLN HE21 1 1
5 6953 2 2 31 GLN HE22 H -5.250 9.291 15.457 1.00 . B A . 31 GLN HE22 1 1
5 6954 2 2 31 GLN HG2 H -1.692 8.629 15.153 1.00 . B A . 31 GLN HG2 1 1
5 6955 2 2 31 GLN HG3 H -1.549 9.663 13.732 1.00 . B A . 31 GLN HG3 1 1
5 6956 2 2 31 GLN N N -1.411 5.728 12.338 1.00 . B A . 31 GLN N 1 1
5 6957 2 2 31 GLN NE2 N -4.397 8.876 15.209 1.00 . B A . 31 GLN NE2 1 1
5 6958 2 2 31 GLN O O 0.625 7.049 14.764 1.00 . B A . 31 GLN O 1 1
5 6959 2 2 31 GLN OE1 O -3.669 10.821 14.356 1.00 . B A . 31 GLN OE1 1 1
5 6960 2 2 32 ASP C C 0.656 4.425 16.329 1.00 . B A . 32 ASP C 1 1
5 6961 2 2 32 ASP CA C -0.606 5.270 16.491 1.00 . B A . 32 ASP CA 1 1
5 6962 2 2 32 ASP CB C -1.672 4.472 17.246 1.00 . B A . 32 ASP CB 1 1
5 6963 2 2 32 ASP CG C -1.644 4.737 18.738 1.00 . B A . 32 ASP CG 1 1
5 6964 2 2 32 ASP H H -1.978 5.346 14.879 1.00 . B A . 32 ASP H 1 1
5 6965 2 2 32 ASP HA H -0.362 6.153 17.060 1.00 . B A . 32 ASP HA 1 1
5 6966 2 2 32 ASP HB2 H -2.647 4.742 16.870 1.00 . B A . 32 ASP HB2 1 1
5 6967 2 2 32 ASP HB3 H -1.507 3.418 17.082 1.00 . B A . 32 ASP HB3 1 1
5 6968 2 2 32 ASP N N -1.121 5.702 15.197 1.00 . B A . 32 ASP N 1 1
5 6969 2 2 32 ASP O O 1.449 4.294 17.261 1.00 . B A . 32 ASP O 1 1
5 6970 2 2 32 ASP OD1 O -0.539 4.944 19.283 1.00 . B A . 32 ASP OD1 1 1
5 6971 2 2 32 ASP OD2 O -2.725 4.738 19.362 1.00 . B A . 32 ASP OD2 1 1
5 6972 2 2 33 LYS C C 3.190 3.864 14.416 1.00 . B A . 33 LYS C 1 1
5 6973 2 2 33 LYS CA C 2.001 3.018 14.864 1.00 . B A . 33 LYS CA 1 1
5 6974 2 2 33 LYS CB C 1.667 1.981 13.790 1.00 . B A . 33 LYS CB 1 1
5 6975 2 2 33 LYS CD C 1.880 -0.516 13.582 1.00 . B A . 33 LYS CD 1 1
5 6976 2 2 33 LYS CE C 3.392 -0.527 13.732 1.00 . B A . 33 LYS CE 1 1
5 6977 2 2 33 LYS CG C 1.251 0.631 14.355 1.00 . B A . 33 LYS CG 1 1
5 6978 2 2 33 LYS H H 0.170 3.989 14.437 1.00 . B A . 33 LYS H 1 1
5 6979 2 2 33 LYS HA H 2.265 2.505 15.777 1.00 . B A . 33 LYS HA 1 1
5 6980 2 2 33 LYS HB2 H 0.856 2.356 13.183 1.00 . B A . 33 LYS HB2 1 1
5 6981 2 2 33 LYS HB3 H 2.535 1.833 13.164 1.00 . B A . 33 LYS HB3 1 1
5 6982 2 2 33 LYS HD2 H 1.484 -1.447 13.957 1.00 . B A . 33 LYS HD2 1 1
5 6983 2 2 33 LYS HD3 H 1.629 -0.410 12.537 1.00 . B A . 33 LYS HD3 1 1
5 6984 2 2 33 LYS HE2 H 3.833 -0.802 12.785 1.00 . B A . 33 LYS HE2 1 1
5 6985 2 2 33 LYS HE3 H 3.722 0.464 14.007 1.00 . B A . 33 LYS HE3 1 1
5 6986 2 2 33 LYS HG2 H 1.566 0.570 15.386 1.00 . B A . 33 LYS HG2 1 1
5 6987 2 2 33 LYS HG3 H 0.177 0.544 14.299 1.00 . B A . 33 LYS HG3 1 1
5 6988 2 2 33 LYS HZ1 H 3.880 -2.455 14.373 1.00 . B A . 33 LYS HZ1 1 1
5 6989 2 2 33 LYS HZ2 H 3.178 -1.490 15.573 1.00 . B A . 33 LYS HZ2 1 1
5 6990 2 2 33 LYS HZ3 H 4.786 -1.234 15.117 1.00 . B A . 33 LYS HZ3 1 1
5 6991 2 2 33 LYS N N 0.836 3.852 15.141 1.00 . B A . 33 LYS N 1 1
5 6992 2 2 33 LYS NZ N 3.840 -1.494 14.771 1.00 . B A . 33 LYS NZ 1 1
5 6993 2 2 33 LYS O O 4.141 4.068 15.171 1.00 . B A . 33 LYS O 1 1
5 6994 2 2 34 GLU C C 4.264 6.534 13.282 1.00 . B A . 34 GLU C 1 1
5 6995 2 2 34 GLU CA C 4.208 5.159 12.621 1.00 . B A . 34 GLU CA 1 1
5 6996 2 2 34 GLU CB C 4.022 5.317 11.111 1.00 . B A . 34 GLU CB 1 1
5 6997 2 2 34 GLU CD C 4.107 4.190 8.852 1.00 . B A . 34 GLU CD 1 1
5 6998 2 2 34 GLU CG C 4.518 4.124 10.310 1.00 . B A . 34 GLU CG 1 1
5 6999 2 2 34 GLU H H 2.352 4.141 12.622 1.00 . B A . 34 GLU H 1 1
5 7000 2 2 34 GLU HA H 5.139 4.646 12.806 1.00 . B A . 34 GLU HA 1 1
5 7001 2 2 34 GLU HB2 H 2.971 5.452 10.901 1.00 . B A . 34 GLU HB2 1 1
5 7002 2 2 34 GLU HB3 H 4.561 6.193 10.783 1.00 . B A . 34 GLU HB3 1 1
5 7003 2 2 34 GLU HG2 H 5.595 4.094 10.363 1.00 . B A . 34 GLU HG2 1 1
5 7004 2 2 34 GLU HG3 H 4.111 3.221 10.742 1.00 . B A . 34 GLU HG3 1 1
5 7005 2 2 34 GLU N N 3.133 4.344 13.178 1.00 . B A . 34 GLU N 1 1
5 7006 2 2 34 GLU O O 5.335 7.131 13.398 1.00 . B A . 34 GLU O 1 1
5 7007 2 2 34 GLU OE1 O 3.147 4.925 8.538 1.00 . B A . 34 GLU OE1 1 1
5 7008 2 2 34 GLU OE2 O 4.747 3.508 8.023 1.00 . B A . 34 GLU OE2 1 1
5 7009 2 2 35 GLY C C 2.643 9.432 13.382 1.00 . B A . 35 GLY C 1 1
5 7010 2 2 35 GLY CA C 3.061 8.338 14.344 1.00 . B A . 35 GLY CA 1 1
5 7011 2 2 35 GLY H H 2.286 6.517 13.587 1.00 . B A . 35 GLY H 1 1
5 7012 2 2 35 GLY HA2 H 2.357 8.303 15.164 1.00 . B A . 35 GLY HA2 1 1
5 7013 2 2 35 GLY HA3 H 4.040 8.573 14.735 1.00 . B A . 35 GLY HA3 1 1
5 7014 2 2 35 GLY N N 3.110 7.034 13.709 1.00 . B A . 35 GLY N 1 1
5 7015 2 2 35 GLY O O 3.028 10.589 13.540 1.00 . B A . 35 GLY O 1 1
5 7016 2 2 36 ILE C C -0.143 10.039 11.314 1.00 . B A . 36 ILE C 1 1
5 7017 2 2 36 ILE CA C 1.384 10.015 11.380 1.00 . B A . 36 ILE CA 1 1
5 7018 2 2 36 ILE CB C 1.939 9.675 9.982 1.00 . B A . 36 ILE CB 1 1
5 7019 2 2 36 ILE CD1 C 4.051 8.928 8.773 1.00 . B A . 36 ILE CD1 1 1
5 7020 2 2 36 ILE CG1 C 3.457 9.500 10.042 1.00 . B A . 36 ILE CG1 1 1
5 7021 2 2 36 ILE CG2 C 1.565 10.760 8.983 1.00 . B A . 36 ILE CG2 1 1
5 7022 2 2 36 ILE H H 1.583 8.122 12.304 1.00 . B A . 36 ILE H 1 1
5 7023 2 2 36 ILE HA H 1.744 10.993 11.659 1.00 . B A . 36 ILE HA 1 1
5 7024 2 2 36 ILE HB H 1.490 8.748 9.656 1.00 . B A . 36 ILE HB 1 1
5 7025 2 2 36 ILE HD11 H 3.334 9.016 7.970 1.00 . B A . 36 ILE HD11 1 1
5 7026 2 2 36 ILE HD12 H 4.295 7.888 8.927 1.00 . B A . 36 ILE HD12 1 1
5 7027 2 2 36 ILE HD13 H 4.946 9.474 8.516 1.00 . B A . 36 ILE HD13 1 1
5 7028 2 2 36 ILE HG12 H 3.918 10.461 10.219 1.00 . B A . 36 ILE HG12 1 1
5 7029 2 2 36 ILE HG13 H 3.705 8.833 10.855 1.00 . B A . 36 ILE HG13 1 1
5 7030 2 2 36 ILE HG21 H 1.812 11.728 9.393 1.00 . B A . 36 ILE HG21 1 1
5 7031 2 2 36 ILE HG22 H 0.504 10.713 8.782 1.00 . B A . 36 ILE HG22 1 1
5 7032 2 2 36 ILE HG23 H 2.112 10.607 8.064 1.00 . B A . 36 ILE HG23 1 1
5 7033 2 2 36 ILE N N 1.854 9.061 12.378 1.00 . B A . 36 ILE N 1 1
5 7034 2 2 36 ILE O O -0.767 9.050 10.931 1.00 . B A . 36 ILE O 1 1
5 7035 2 2 37 PRO C C -2.791 11.236 10.242 1.00 . B A . 37 PRO C 1 1
5 7036 2 2 37 PRO CA C -2.230 11.303 11.661 1.00 . B A . 37 PRO CA 1 1
5 7037 2 2 37 PRO CB C -2.483 12.685 12.272 1.00 . B A . 37 PRO CB 1 1
5 7038 2 2 37 PRO CD C -0.111 12.404 12.156 1.00 . B A . 37 PRO CD 1 1
5 7039 2 2 37 PRO CG C -1.207 13.431 12.088 1.00 . B A . 37 PRO CG 1 1
5 7040 2 2 37 PRO HA H -2.702 10.546 12.269 1.00 . B A . 37 PRO HA 1 1
5 7041 2 2 37 PRO HB2 H -3.298 13.166 11.752 1.00 . B A . 37 PRO HB2 1 1
5 7042 2 2 37 PRO HB3 H -2.730 12.579 13.318 1.00 . B A . 37 PRO HB3 1 1
5 7043 2 2 37 PRO HD2 H 0.704 12.679 11.503 1.00 . B A . 37 PRO HD2 1 1
5 7044 2 2 37 PRO HD3 H 0.239 12.291 13.172 1.00 . B A . 37 PRO HD3 1 1
5 7045 2 2 37 PRO HG2 H -1.204 13.920 11.126 1.00 . B A . 37 PRO HG2 1 1
5 7046 2 2 37 PRO HG3 H -1.089 14.156 12.878 1.00 . B A . 37 PRO HG3 1 1
5 7047 2 2 37 PRO N N -0.769 11.171 11.686 1.00 . B A . 37 PRO N 1 1
5 7048 2 2 37 PRO O O -2.107 11.583 9.279 1.00 . B A . 37 PRO O 1 1
5 7049 2 2 38 PRO C C -4.778 12.006 8.050 1.00 . B A . 38 PRO C 1 1
5 7050 2 2 38 PRO CA C -4.698 10.670 8.781 1.00 . B A . 38 PRO CA 1 1
5 7051 2 2 38 PRO CB C -6.107 10.163 9.113 1.00 . B A . 38 PRO CB 1 1
5 7052 2 2 38 PRO CD C -4.935 10.347 11.186 1.00 . B A . 38 PRO CD 1 1
5 7053 2 2 38 PRO CG C -5.995 9.559 10.470 1.00 . B A . 38 PRO CG 1 1
5 7054 2 2 38 PRO HA H -4.193 9.950 8.153 1.00 . B A . 38 PRO HA 1 1
5 7055 2 2 38 PRO HB2 H -6.800 10.991 9.105 1.00 . B A . 38 PRO HB2 1 1
5 7056 2 2 38 PRO HB3 H -6.408 9.429 8.380 1.00 . B A . 38 PRO HB3 1 1
5 7057 2 2 38 PRO HD2 H -5.372 11.195 11.693 1.00 . B A . 38 PRO HD2 1 1
5 7058 2 2 38 PRO HD3 H -4.405 9.717 11.884 1.00 . B A . 38 PRO HD3 1 1
5 7059 2 2 38 PRO HG2 H -6.938 9.644 10.988 1.00 . B A . 38 PRO HG2 1 1
5 7060 2 2 38 PRO HG3 H -5.700 8.524 10.389 1.00 . B A . 38 PRO HG3 1 1
5 7061 2 2 38 PRO N N -4.049 10.784 10.092 1.00 . B A . 38 PRO N 1 1
5 7062 2 2 38 PRO O O -4.835 12.050 6.821 1.00 . B A . 38 PRO O 1 1
5 7063 2 2 39 ASP C C -3.499 14.932 7.773 1.00 . B A . 39 ASP C 1 1
5 7064 2 2 39 ASP CA C -4.868 14.433 8.234 1.00 . B A . 39 ASP CA 1 1
5 7065 2 2 39 ASP CB C -5.461 15.412 9.249 1.00 . B A . 39 ASP CB 1 1
5 7066 2 2 39 ASP CG C -6.301 16.489 8.592 1.00 . B A . 39 ASP CG 1 1
5 7067 2 2 39 ASP H H -4.744 12.998 9.786 1.00 . B A . 39 ASP H 1 1
5 7068 2 2 39 ASP HA H -5.523 14.382 7.378 1.00 . B A . 39 ASP HA 1 1
5 7069 2 2 39 ASP HB2 H -6.085 14.867 9.942 1.00 . B A . 39 ASP HB2 1 1
5 7070 2 2 39 ASP HB3 H -4.657 15.887 9.792 1.00 . B A . 39 ASP HB3 1 1
5 7071 2 2 39 ASP N N -4.787 13.095 8.812 1.00 . B A . 39 ASP N 1 1
5 7072 2 2 39 ASP O O -3.384 16.034 7.234 1.00 . B A . 39 ASP O 1 1
5 7073 2 2 39 ASP OD1 O -7.513 16.261 8.396 1.00 . B A . 39 ASP OD1 1 1
5 7074 2 2 39 ASP OD2 O -5.746 17.561 8.272 1.00 . B A . 39 ASP OD2 1 1
5 7075 2 2 40 GLN C C -0.628 13.677 6.399 1.00 . B A . 40 GLN C 1 1
5 7076 2 2 40 GLN CA C -1.110 14.507 7.586 1.00 . B A . 40 GLN CA 1 1
5 7077 2 2 40 GLN CB C -0.142 14.342 8.759 1.00 . B A . 40 GLN CB 1 1
5 7078 2 2 40 GLN CD C 0.804 16.663 9.073 1.00 . B A . 40 GLN CD 1 1
5 7079 2 2 40 GLN CG C -0.063 15.566 9.658 1.00 . B A . 40 GLN CG 1 1
5 7080 2 2 40 GLN H H -2.605 13.261 8.420 1.00 . B A . 40 GLN H 1 1
5 7081 2 2 40 GLN HA H -1.132 15.546 7.295 1.00 . B A . 40 GLN HA 1 1
5 7082 2 2 40 GLN HB2 H -0.461 13.501 9.358 1.00 . B A . 40 GLN HB2 1 1
5 7083 2 2 40 GLN HB3 H 0.845 14.142 8.371 1.00 . B A . 40 GLN HB3 1 1
5 7084 2 2 40 GLN HE21 H 2.362 15.429 9.005 1.00 . B A . 40 GLN HE21 1 1
5 7085 2 2 40 GLN HE22 H 2.649 17.033 8.430 1.00 . B A . 40 GLN HE22 1 1
5 7086 2 2 40 GLN HG2 H -1.059 15.955 9.804 1.00 . B A . 40 GLN HG2 1 1
5 7087 2 2 40 GLN HG3 H 0.350 15.270 10.611 1.00 . B A . 40 GLN HG3 1 1
5 7088 2 2 40 GLN N N -2.461 14.126 7.985 1.00 . B A . 40 GLN N 1 1
5 7089 2 2 40 GLN NE2 N 2.066 16.342 8.810 1.00 . B A . 40 GLN NE2 1 1
5 7090 2 2 40 GLN O O 0.219 14.121 5.625 1.00 . B A . 40 GLN O 1 1
5 7091 2 2 40 GLN OE1 O 0.346 17.784 8.859 1.00 . B A . 40 GLN OE1 1 1
5 7092 2 2 41 GLN C C -2.003 11.074 4.414 1.00 . B A . 41 GLN C 1 1
5 7093 2 2 41 GLN CA C -0.780 11.583 5.170 1.00 . B A . 41 GLN CA 1 1
5 7094 2 2 41 GLN CB C 0.027 10.399 5.711 1.00 . B A . 41 GLN CB 1 1
5 7095 2 2 41 GLN CD C 0.099 8.614 7.498 1.00 . B A . 41 GLN CD 1 1
5 7096 2 2 41 GLN CG C -0.778 9.477 6.612 1.00 . B A . 41 GLN CG 1 1
5 7097 2 2 41 GLN H H -1.833 12.165 6.913 1.00 . B A . 41 GLN H 1 1
5 7098 2 2 41 GLN HA H -0.160 12.147 4.490 1.00 . B A . 41 GLN HA 1 1
5 7099 2 2 41 GLN HB2 H 0.397 9.820 4.878 1.00 . B A . 41 GLN HB2 1 1
5 7100 2 2 41 GLN HB3 H 0.865 10.778 6.276 1.00 . B A . 41 GLN HB3 1 1
5 7101 2 2 41 GLN HE21 H -1.444 8.235 8.694 1.00 . B A . 41 GLN HE21 1 1
5 7102 2 2 41 GLN HE22 H 0.051 7.497 9.142 1.00 . B A . 41 GLN HE22 1 1
5 7103 2 2 41 GLN HG2 H -1.418 10.077 7.242 1.00 . B A . 41 GLN HG2 1 1
5 7104 2 2 41 GLN HG3 H -1.385 8.832 5.995 1.00 . B A . 41 GLN HG3 1 1
5 7105 2 2 41 GLN N N -1.166 12.469 6.264 1.00 . B A . 41 GLN N 1 1
5 7106 2 2 41 GLN NE2 N -0.491 8.059 8.550 1.00 . B A . 41 GLN NE2 1 1
5 7107 2 2 41 GLN O O -3.131 11.172 4.897 1.00 . B A . 41 GLN O 1 1
5 7108 2 2 41 GLN OE1 O 1.290 8.447 7.239 1.00 . B A . 41 GLN OE1 1 1
5 7109 2 2 42 ARG C C -2.486 8.608 1.876 1.00 . B A . 42 ARG C 1 1
5 7110 2 2 42 ARG CA C -2.845 9.996 2.398 1.00 . B A . 42 ARG CA 1 1
5 7111 2 2 42 ARG CB C -3.129 10.938 1.226 1.00 . B A . 42 ARG CB 1 1
5 7112 2 2 42 ARG CD C -5.462 11.434 2.019 1.00 . B A . 42 ARG CD 1 1
5 7113 2 2 42 ARG CG C -4.141 12.024 1.551 1.00 . B A . 42 ARG CG 1 1
5 7114 2 2 42 ARG CZ C -7.063 12.906 0.860 1.00 . B A . 42 ARG CZ 1 1
5 7115 2 2 42 ARG H H -0.845 10.476 2.898 1.00 . B A . 42 ARG H 1 1
5 7116 2 2 42 ARG HA H -3.729 9.920 3.011 1.00 . B A . 42 ARG HA 1 1
5 7117 2 2 42 ARG HB2 H -2.207 11.413 0.928 1.00 . B A . 42 ARG HB2 1 1
5 7118 2 2 42 ARG HB3 H -3.510 10.359 0.398 1.00 . B A . 42 ARG HB3 1 1
5 7119 2 2 42 ARG HD2 H -5.720 10.606 1.376 1.00 . B A . 42 ARG HD2 1 1
5 7120 2 2 42 ARG HD3 H -5.345 11.079 3.032 1.00 . B A . 42 ARG HD3 1 1
5 7121 2 2 42 ARG HE H -6.902 12.726 2.841 1.00 . B A . 42 ARG HE 1 1
5 7122 2 2 42 ARG HG2 H -3.743 12.652 2.332 1.00 . B A . 42 ARG HG2 1 1
5 7123 2 2 42 ARG HG3 H -4.316 12.616 0.665 1.00 . B A . 42 ARG HG3 1 1
5 7124 2 2 42 ARG HH11 H -5.864 11.840 -0.371 1.00 . B A . 42 ARG HH11 1 1
5 7125 2 2 42 ARG HH12 H -6.998 12.882 -1.161 1.00 . B A . 42 ARG HH12 1 1
5 7126 2 2 42 ARG HH21 H -8.395 14.098 1.804 1.00 . B A . 42 ARG HH21 1 1
5 7127 2 2 42 ARG HH22 H -8.435 14.165 0.074 1.00 . B A . 42 ARG HH22 1 1
5 7128 2 2 42 ARG N N -1.768 10.528 3.226 1.00 . B A . 42 ARG N 1 1
5 7129 2 2 42 ARG NE N -6.544 12.415 1.983 1.00 . B A . 42 ARG NE 1 1
5 7130 2 2 42 ARG NH1 N -6.603 12.510 -0.321 1.00 . B A . 42 ARG NH1 1 1
5 7131 2 2 42 ARG NH2 N -8.045 13.795 0.917 1.00 . B A . 42 ARG NH2 1 1
5 7132 2 2 42 ARG O O -1.353 8.152 2.031 1.00 . B A . 42 ARG O 1 1
5 7133 2 2 43 LEU C C -3.878 6.447 -0.652 1.00 . B A . 43 LEU C 1 1
5 7134 2 2 43 LEU CA C -3.232 6.601 0.721 1.00 . B A . 43 LEU CA 1 1
5 7135 2 2 43 LEU CB C -3.784 5.543 1.684 1.00 . B A . 43 LEU CB 1 1
5 7136 2 2 43 LEU CD1 C -1.487 4.872 2.364 1.00 . B A . 43 LEU CD1 1 1
5 7137 2 2 43 LEU CD2 C -3.436 3.473 3.050 1.00 . B A . 43 LEU CD2 1 1
5 7138 2 2 43 LEU CG C -2.853 4.367 1.966 1.00 . B A . 43 LEU CG 1 1
5 7139 2 2 43 LEU H H -4.339 8.352 1.168 1.00 . B A . 43 LEU H 1 1
5 7140 2 2 43 LEU HA H -2.167 6.461 0.620 1.00 . B A . 43 LEU HA 1 1
5 7141 2 2 43 LEU HB2 H -4.016 6.023 2.621 1.00 . B A . 43 LEU HB2 1 1
5 7142 2 2 43 LEU HB3 H -4.688 5.153 1.269 1.00 . B A . 43 LEU HB3 1 1
5 7143 2 2 43 LEU HD11 H -0.766 4.575 1.619 1.00 . B A . 43 LEU HD11 1 1
5 7144 2 2 43 LEU HD12 H -1.212 4.459 3.322 1.00 . B A . 43 LEU HD12 1 1
5 7145 2 2 43 LEU HD13 H -1.517 5.949 2.427 1.00 . B A . 43 LEU HD13 1 1
5 7146 2 2 43 LEU HD21 H -2.917 2.526 3.051 1.00 . B A . 43 LEU HD21 1 1
5 7147 2 2 43 LEU HD22 H -4.485 3.308 2.854 1.00 . B A . 43 LEU HD22 1 1
5 7148 2 2 43 LEU HD23 H -3.318 3.949 4.011 1.00 . B A . 43 LEU HD23 1 1
5 7149 2 2 43 LEU HG H -2.742 3.778 1.068 1.00 . B A . 43 LEU HG 1 1
5 7150 2 2 43 LEU N N -3.455 7.938 1.260 1.00 . B A . 43 LEU N 1 1
5 7151 2 2 43 LEU O O -4.897 7.073 -0.945 1.00 . B A . 43 LEU O 1 1
5 7152 2 2 44 ILE C C -3.595 3.906 -3.233 1.00 . B A . 44 ILE C 1 1
5 7153 2 2 44 ILE CA C -3.787 5.365 -2.832 1.00 . B A . 44 ILE CA 1 1
5 7154 2 2 44 ILE CB C -3.091 6.266 -3.870 1.00 . B A . 44 ILE CB 1 1
5 7155 2 2 44 ILE CD1 C -1.904 8.097 -2.560 1.00 . B A . 44 ILE CD1 1 1
5 7156 2 2 44 ILE CG1 C -3.103 7.723 -3.404 1.00 . B A . 44 ILE CG1 1 1
5 7157 2 2 44 ILE CG2 C -3.770 6.133 -5.226 1.00 . B A . 44 ILE CG2 1 1
5 7158 2 2 44 ILE H H -2.468 5.139 -1.194 1.00 . B A . 44 ILE H 1 1
5 7159 2 2 44 ILE HA H -4.843 5.593 -2.834 1.00 . B A . 44 ILE HA 1 1
5 7160 2 2 44 ILE HB H -2.069 5.936 -3.973 1.00 . B A . 44 ILE HB 1 1
5 7161 2 2 44 ILE HD11 H -1.376 7.201 -2.269 1.00 . B A . 44 ILE HD11 1 1
5 7162 2 2 44 ILE HD12 H -2.235 8.623 -1.678 1.00 . B A . 44 ILE HD12 1 1
5 7163 2 2 44 ILE HD13 H -1.245 8.733 -3.133 1.00 . B A . 44 ILE HD13 1 1
5 7164 2 2 44 ILE HG12 H -3.114 8.370 -4.268 1.00 . B A . 44 ILE HG12 1 1
5 7165 2 2 44 ILE HG13 H -3.992 7.899 -2.816 1.00 . B A . 44 ILE HG13 1 1
5 7166 2 2 44 ILE HG21 H -4.665 6.737 -5.242 1.00 . B A . 44 ILE HG21 1 1
5 7167 2 2 44 ILE HG22 H -4.029 5.099 -5.399 1.00 . B A . 44 ILE HG22 1 1
5 7168 2 2 44 ILE HG23 H -3.094 6.468 -6.000 1.00 . B A . 44 ILE HG23 1 1
5 7169 2 2 44 ILE N N -3.276 5.608 -1.488 1.00 . B A . 44 ILE N 1 1
5 7170 2 2 44 ILE O O -2.553 3.307 -2.957 1.00 . B A . 44 ILE O 1 1
5 7171 2 2 45 PHE C C -5.107 1.803 -5.735 1.00 . B A . 45 PHE C 1 1
5 7172 2 2 45 PHE CA C -4.548 1.950 -4.324 1.00 . B A . 45 PHE CA 1 1
5 7173 2 2 45 PHE CB C -5.326 1.055 -3.357 1.00 . B A . 45 PHE CB 1 1
5 7174 2 2 45 PHE CD1 C -4.097 -1.122 -3.570 1.00 . B A . 45 PHE CD1 1 1
5 7175 2 2 45 PHE CD2 C -6.399 -1.055 -4.191 1.00 . B A . 45 PHE CD2 1 1
5 7176 2 2 45 PHE CE1 C -4.045 -2.463 -3.897 1.00 . B A . 45 PHE CE1 1 1
5 7177 2 2 45 PHE CE2 C -6.352 -2.397 -4.519 1.00 . B A . 45 PHE CE2 1 1
5 7178 2 2 45 PHE CG C -5.273 -0.403 -3.713 1.00 . B A . 45 PHE CG 1 1
5 7179 2 2 45 PHE CZ C -5.173 -3.101 -4.372 1.00 . B A . 45 PHE CZ 1 1
5 7180 2 2 45 PHE H H -5.408 3.867 -4.075 1.00 . B A . 45 PHE H 1 1
5 7181 2 2 45 PHE HA H -3.512 1.645 -4.326 1.00 . B A . 45 PHE HA 1 1
5 7182 2 2 45 PHE HB2 H -4.918 1.169 -2.365 1.00 . B A . 45 PHE HB2 1 1
5 7183 2 2 45 PHE HB3 H -6.363 1.360 -3.352 1.00 . B A . 45 PHE HB3 1 1
5 7184 2 2 45 PHE HD1 H -3.214 -0.623 -3.199 1.00 . B A . 45 PHE HD1 1 1
5 7185 2 2 45 PHE HD2 H -7.321 -0.504 -4.306 1.00 . B A . 45 PHE HD2 1 1
5 7186 2 2 45 PHE HE1 H -3.122 -3.012 -3.781 1.00 . B A . 45 PHE HE1 1 1
5 7187 2 2 45 PHE HE2 H -7.237 -2.893 -4.890 1.00 . B A . 45 PHE HE2 1 1
5 7188 2 2 45 PHE HZ H -5.135 -4.150 -4.627 1.00 . B A . 45 PHE HZ 1 1
5 7189 2 2 45 PHE N N -4.604 3.339 -3.885 1.00 . B A . 45 PHE N 1 1
5 7190 2 2 45 PHE O O -6.296 2.020 -5.968 1.00 . B A . 45 PHE O 1 1
5 7191 2 2 46 ALA C C -5.241 2.541 -8.630 1.00 . B A . 46 ALA C 1 1
5 7192 2 2 46 ALA CA C -4.648 1.255 -8.062 1.00 . B A . 46 ALA CA 1 1
5 7193 2 2 46 ALA CB C -5.650 0.115 -8.177 1.00 . B A . 46 ALA CB 1 1
5 7194 2 2 46 ALA H H -3.307 1.273 -6.426 1.00 . B A . 46 ALA H 1 1
5 7195 2 2 46 ALA HA H -3.772 0.991 -8.636 1.00 . B A . 46 ALA HA 1 1
5 7196 2 2 46 ALA HB1 H -6.649 0.497 -8.027 1.00 . B A . 46 ALA HB1 1 1
5 7197 2 2 46 ALA HB2 H -5.434 -0.631 -7.428 1.00 . B A . 46 ALA HB2 1 1
5 7198 2 2 46 ALA HB3 H -5.578 -0.329 -9.159 1.00 . B A . 46 ALA HB3 1 1
5 7199 2 2 46 ALA N N -4.242 1.431 -6.673 1.00 . B A . 46 ALA N 1 1
5 7200 2 2 46 ALA O O -6.096 2.504 -9.515 1.00 . B A . 46 ALA O 1 1
5 7201 2 2 47 GLY C C -6.393 5.502 -7.713 1.00 . B A . 47 GLY C 1 1
5 7202 2 2 47 GLY CA C -5.277 4.957 -8.583 1.00 . B A . 47 GLY CA 1 1
5 7203 2 2 47 GLY H H -4.099 3.644 -7.412 1.00 . B A . 47 GLY H 1 1
5 7204 2 2 47 GLY HA2 H -4.462 5.666 -8.590 1.00 . B A . 47 GLY HA2 1 1
5 7205 2 2 47 GLY HA3 H -5.647 4.840 -9.591 1.00 . B A . 47 GLY HA3 1 1
5 7206 2 2 47 GLY N N -4.781 3.677 -8.115 1.00 . B A . 47 GLY N 1 1
5 7207 2 2 47 GLY O O -6.599 6.713 -7.643 1.00 . B A . 47 GLY O 1 1
5 7208 2 2 48 LYS C C -7.706 5.825 -4.996 1.00 . B A . 48 LYS C 1 1
5 7209 2 2 48 LYS CA C -8.215 5.005 -6.177 1.00 . B A . 48 LYS CA 1 1
5 7210 2 2 48 LYS CB C -8.965 3.771 -5.670 1.00 . B A . 48 LYS CB 1 1
5 7211 2 2 48 LYS CD C -9.177 1.917 -7.355 1.00 . B A . 48 LYS CD 1 1
5 7212 2 2 48 LYS CE C -9.645 1.704 -8.785 1.00 . B A . 48 LYS CE 1 1
5 7213 2 2 48 LYS CG C -9.852 3.123 -6.721 1.00 . B A . 48 LYS CG 1 1
5 7214 2 2 48 LYS H H -6.902 3.654 -7.142 1.00 . B A . 48 LYS H 1 1
5 7215 2 2 48 LYS HA H -8.893 5.613 -6.758 1.00 . B A . 48 LYS HA 1 1
5 7216 2 2 48 LYS HB2 H -8.246 3.039 -5.336 1.00 . B A . 48 LYS HB2 1 1
5 7217 2 2 48 LYS HB3 H -9.586 4.060 -4.835 1.00 . B A . 48 LYS HB3 1 1
5 7218 2 2 48 LYS HD2 H -8.108 2.076 -7.357 1.00 . B A . 48 LYS HD2 1 1
5 7219 2 2 48 LYS HD3 H -9.410 1.038 -6.773 1.00 . B A . 48 LYS HD3 1 1
5 7220 2 2 48 LYS HE2 H -10.682 1.998 -8.858 1.00 . B A . 48 LYS HE2 1 1
5 7221 2 2 48 LYS HE3 H -9.049 2.320 -9.441 1.00 . B A . 48 LYS HE3 1 1
5 7222 2 2 48 LYS HG2 H -10.771 2.803 -6.256 1.00 . B A . 48 LYS HG2 1 1
5 7223 2 2 48 LYS HG3 H -10.069 3.849 -7.492 1.00 . B A . 48 LYS HG3 1 1
5 7224 2 2 48 LYS HZ1 H -9.297 0.226 -10.219 1.00 . B A . 48 LYS HZ1 1 1
5 7225 2 2 48 LYS HZ2 H -10.406 -0.227 -9.026 1.00 . B A . 48 LYS HZ2 1 1
5 7226 2 2 48 LYS HZ3 H -8.753 -0.182 -8.670 1.00 . B A . 48 LYS HZ3 1 1
5 7227 2 2 48 LYS N N -7.115 4.605 -7.047 1.00 . B A . 48 LYS N 1 1
5 7228 2 2 48 LYS NZ N -9.517 0.281 -9.205 1.00 . B A . 48 LYS NZ 1 1
5 7229 2 2 48 LYS O O -6.698 5.483 -4.378 1.00 . B A . 48 LYS O 1 1
5 7230 2 2 49 GLN C C -8.602 7.265 -2.265 1.00 . B A . 49 GLN C 1 1
5 7231 2 2 49 GLN CA C -8.030 7.779 -3.582 1.00 . B A . 49 GLN CA 1 1
5 7232 2 2 49 GLN CB C -8.514 9.207 -3.839 1.00 . B A . 49 GLN CB 1 1
5 7233 2 2 49 GLN CD C -10.173 9.435 -5.730 1.00 . B A . 49 GLN CD 1 1
5 7234 2 2 49 GLN CG C -9.980 9.292 -4.234 1.00 . B A . 49 GLN CG 1 1
5 7235 2 2 49 GLN H H -9.205 7.130 -5.219 1.00 . B A . 49 GLN H 1 1
5 7236 2 2 49 GLN HA H -6.952 7.780 -3.516 1.00 . B A . 49 GLN HA 1 1
5 7237 2 2 49 GLN HB2 H -8.371 9.790 -2.941 1.00 . B A . 49 GLN HB2 1 1
5 7238 2 2 49 GLN HB3 H -7.924 9.638 -4.635 1.00 . B A . 49 GLN HB3 1 1
5 7239 2 2 49 GLN HE21 H -8.933 10.989 -5.766 1.00 . B A . 49 GLN HE21 1 1
5 7240 2 2 49 GLN HE22 H -9.612 10.534 -7.289 1.00 . B A . 49 GLN HE22 1 1
5 7241 2 2 49 GLN HG2 H -10.479 8.392 -3.906 1.00 . B A . 49 GLN HG2 1 1
5 7242 2 2 49 GLN HG3 H -10.422 10.147 -3.744 1.00 . B A . 49 GLN HG3 1 1
5 7243 2 2 49 GLN N N -8.410 6.909 -4.689 1.00 . B A . 49 GLN N 1 1
5 7244 2 2 49 GLN NE2 N -9.505 10.418 -6.321 1.00 . B A . 49 GLN NE2 1 1
5 7245 2 2 49 GLN O O -9.816 7.272 -2.059 1.00 . B A . 49 GLN O 1 1
5 7246 2 2 49 GLN OE1 O -10.914 8.670 -6.348 1.00 . B A . 49 GLN OE1 1 1
5 7247 2 2 50 LEU C C -8.273 7.430 0.939 1.00 . B A . 50 LEU C 1 1
5 7248 2 2 50 LEU CA C -8.138 6.302 -0.079 1.00 . B A . 50 LEU CA 1 1
5 7249 2 2 50 LEU CB C -7.135 5.258 0.422 1.00 . B A . 50 LEU CB 1 1
5 7250 2 2 50 LEU CD1 C -7.308 3.532 -1.390 1.00 . B A . 50 LEU CD1 1 1
5 7251 2 2 50 LEU CD2 C -6.655 2.851 0.925 1.00 . B A . 50 LEU CD2 1 1
5 7252 2 2 50 LEU CG C -7.492 3.807 0.095 1.00 . B A . 50 LEU CG 1 1
5 7253 2 2 50 LEU H H -6.766 6.838 -1.599 1.00 . B A . 50 LEU H 1 1
5 7254 2 2 50 LEU HA H -9.101 5.830 -0.205 1.00 . B A . 50 LEU HA 1 1
5 7255 2 2 50 LEU HB2 H -6.171 5.478 -0.014 1.00 . B A . 50 LEU HB2 1 1
5 7256 2 2 50 LEU HB3 H -7.055 5.352 1.495 1.00 . B A . 50 LEU HB3 1 1
5 7257 2 2 50 LEU HD11 H -7.536 2.496 -1.594 1.00 . B A . 50 LEU HD11 1 1
5 7258 2 2 50 LEU HD12 H -6.286 3.738 -1.671 1.00 . B A . 50 LEU HD12 1 1
5 7259 2 2 50 LEU HD13 H -7.972 4.165 -1.959 1.00 . B A . 50 LEU HD13 1 1
5 7260 2 2 50 LEU HD21 H -6.088 2.204 0.272 1.00 . B A . 50 LEU HD21 1 1
5 7261 2 2 50 LEU HD22 H -7.310 2.257 1.541 1.00 . B A . 50 LEU HD22 1 1
5 7262 2 2 50 LEU HD23 H -5.980 3.412 1.553 1.00 . B A . 50 LEU HD23 1 1
5 7263 2 2 50 LEU HG H -8.526 3.633 0.340 1.00 . B A . 50 LEU HG 1 1
5 7264 2 2 50 LEU N N -7.720 6.819 -1.376 1.00 . B A . 50 LEU N 1 1
5 7265 2 2 50 LEU O O -7.429 7.590 1.822 1.00 . B A . 50 LEU O 1 1
5 7266 2 2 51 GLU C C -10.208 8.838 3.022 1.00 . B A . 51 GLU C 1 1
5 7267 2 2 51 GLU CA C -9.589 9.326 1.716 1.00 . B A . 51 GLU CA 1 1
5 7268 2 2 51 GLU CB C -10.512 10.351 1.056 1.00 . B A . 51 GLU CB 1 1
5 7269 2 2 51 GLU CD C -11.265 10.817 -1.311 1.00 . B A . 51 GLU CD 1 1
5 7270 2 2 51 GLU CG C -10.092 10.731 -0.355 1.00 . B A . 51 GLU CG 1 1
5 7271 2 2 51 GLU H H -9.977 8.034 0.085 1.00 . B A . 51 GLU H 1 1
5 7272 2 2 51 GLU HA H -8.641 9.795 1.933 1.00 . B A . 51 GLU HA 1 1
5 7273 2 2 51 GLU HB2 H -11.511 9.942 1.013 1.00 . B A . 51 GLU HB2 1 1
5 7274 2 2 51 GLU HB3 H -10.525 11.248 1.658 1.00 . B A . 51 GLU HB3 1 1
5 7275 2 2 51 GLU HG2 H -9.602 11.693 -0.323 1.00 . B A . 51 GLU HG2 1 1
5 7276 2 2 51 GLU HG3 H -9.399 9.988 -0.722 1.00 . B A . 51 GLU HG3 1 1
5 7277 2 2 51 GLU N N -9.341 8.211 0.809 1.00 . B A . 51 GLU N 1 1
5 7278 2 2 51 GLU O O -10.618 7.683 3.131 1.00 . B A . 51 GLU O 1 1
5 7279 2 2 51 GLU OE1 O -11.877 9.766 -1.595 1.00 . B A . 51 GLU OE1 1 1
5 7280 2 2 51 GLU OE2 O -11.572 11.934 -1.776 1.00 . B A . 51 GLU OE2 1 1
5 7281 2 2 52 ASP C C -12.359 9.208 5.205 1.00 . B A . 52 ASP C 1 1
5 7282 2 2 52 ASP CA C -10.847 9.385 5.307 1.00 . B A . 52 ASP CA 1 1
5 7283 2 2 52 ASP CB C -10.514 10.468 6.335 1.00 . B A . 52 ASP CB 1 1
5 7284 2 2 52 ASP CG C -9.070 10.403 6.796 1.00 . B A . 52 ASP CG 1 1
5 7285 2 2 52 ASP H H -9.934 10.631 3.861 1.00 . B A . 52 ASP H 1 1
5 7286 2 2 52 ASP HA H -10.409 8.451 5.627 1.00 . B A . 52 ASP HA 1 1
5 7287 2 2 52 ASP HB2 H -10.688 11.439 5.895 1.00 . B A . 52 ASP HB2 1 1
5 7288 2 2 52 ASP HB3 H -11.153 10.348 7.196 1.00 . B A . 52 ASP HB3 1 1
5 7289 2 2 52 ASP N N -10.275 9.725 4.009 1.00 . B A . 52 ASP N 1 1
5 7290 2 2 52 ASP O O -13.127 9.966 5.800 1.00 . B A . 52 ASP O 1 1
5 7291 2 2 52 ASP OD1 O -8.739 9.492 7.581 1.00 . B A . 52 ASP OD1 1 1
5 7292 2 2 52 ASP OD2 O -8.273 11.264 6.370 1.00 . B A . 52 ASP OD2 1 1
5 7293 2 2 53 GLY C C -14.476 6.945 3.167 1.00 . B A . 53 GLY C 1 1
5 7294 2 2 53 GLY CA C -14.198 7.942 4.275 1.00 . B A . 53 GLY CA 1 1
5 7295 2 2 53 GLY H H -12.123 7.634 3.995 1.00 . B A . 53 GLY H 1 1
5 7296 2 2 53 GLY HA2 H -14.594 7.554 5.202 1.00 . B A . 53 GLY HA2 1 1
5 7297 2 2 53 GLY HA3 H -14.699 8.870 4.043 1.00 . B A . 53 GLY HA3 1 1
5 7298 2 2 53 GLY N N -12.781 8.203 4.445 1.00 . B A . 53 GLY N 1 1
5 7299 2 2 53 GLY O O -15.461 7.073 2.440 1.00 . B A . 53 GLY O 1 1
5 7300 2 2 54 ARG C C -13.467 3.540 2.583 1.00 . B A . 54 ARG C 1 1
5 7301 2 2 54 ARG CA C -13.761 4.924 2.014 1.00 . B A . 54 ARG CA 1 1
5 7302 2 2 54 ARG CB C -12.833 5.211 0.832 1.00 . B A . 54 ARG CB 1 1
5 7303 2 2 54 ARG CD C -14.497 6.207 -0.767 1.00 . B A . 54 ARG CD 1 1
5 7304 2 2 54 ARG CG C -13.228 6.444 0.035 1.00 . B A . 54 ARG CG 1 1
5 7305 2 2 54 ARG CZ C -16.921 6.484 -0.421 1.00 . B A . 54 ARG CZ 1 1
5 7306 2 2 54 ARG H H -12.841 5.899 3.649 1.00 . B A . 54 ARG H 1 1
5 7307 2 2 54 ARG HA H -14.785 4.950 1.671 1.00 . B A . 54 ARG HA 1 1
5 7308 2 2 54 ARG HB2 H -11.830 5.354 1.204 1.00 . B A . 54 ARG HB2 1 1
5 7309 2 2 54 ARG HB3 H -12.842 4.361 0.167 1.00 . B A . 54 ARG HB3 1 1
5 7310 2 2 54 ARG HD2 H -14.370 6.630 -1.752 1.00 . B A . 54 ARG HD2 1 1
5 7311 2 2 54 ARG HD3 H -14.662 5.143 -0.852 1.00 . B A . 54 ARG HD3 1 1
5 7312 2 2 54 ARG HE H -15.504 7.517 0.532 1.00 . B A . 54 ARG HE 1 1
5 7313 2 2 54 ARG HG2 H -13.392 7.264 0.717 1.00 . B A . 54 ARG HG2 1 1
5 7314 2 2 54 ARG HG3 H -12.424 6.693 -0.643 1.00 . B A . 54 ARG HG3 1 1
5 7315 2 2 54 ARG HH11 H -16.425 5.082 -1.791 1.00 . B A . 54 ARG HH11 1 1
5 7316 2 2 54 ARG HH12 H -18.124 5.295 -1.529 1.00 . B A . 54 ARG HH12 1 1
5 7317 2 2 54 ARG HH21 H -17.737 7.800 0.878 1.00 . B A . 54 ARG HH21 1 1
5 7318 2 2 54 ARG HH22 H -18.869 6.839 -0.014 1.00 . B A . 54 ARG HH22 1 1
5 7319 2 2 54 ARG N N -13.605 5.947 3.039 1.00 . B A . 54 ARG N 1 1
5 7320 2 2 54 ARG NE N -15.664 6.820 -0.137 1.00 . B A . 54 ARG NE 1 1
5 7321 2 2 54 ARG NH1 N -17.177 5.543 -1.321 1.00 . B A . 54 ARG NH1 1 1
5 7322 2 2 54 ARG NH2 N -17.925 7.090 0.199 1.00 . B A . 54 ARG NH2 1 1
5 7323 2 2 54 ARG O O -12.540 3.368 3.374 1.00 . B A . 54 ARG O 1 1
5 7324 2 2 55 THR C C -12.858 0.542 2.017 1.00 . B A . 55 THR C 1 1
5 7325 2 2 55 THR CA C -14.087 1.188 2.648 1.00 . B A . 55 THR CA 1 1
5 7326 2 2 55 THR CB C -15.334 0.357 2.339 1.00 . B A . 55 THR CB 1 1
5 7327 2 2 55 THR CG2 C -16.299 0.272 3.502 1.00 . B A . 55 THR CG2 1 1
5 7328 2 2 55 THR H H -14.985 2.756 1.545 1.00 . B A . 55 THR H 1 1
5 7329 2 2 55 THR HA H -13.949 1.225 3.719 1.00 . B A . 55 THR HA 1 1
5 7330 2 2 55 THR HB H -15.031 -0.648 2.086 1.00 . B A . 55 THR HB 1 1
5 7331 2 2 55 THR HG1 H -16.800 0.351 1.040 1.00 . B A . 55 THR HG1 1 1
5 7332 2 2 55 THR HG21 H -15.825 0.661 4.392 1.00 . B A . 55 THR HG21 1 1
5 7333 2 2 55 THR HG22 H -16.576 -0.759 3.664 1.00 . B A . 55 THR HG22 1 1
5 7334 2 2 55 THR HG23 H -17.182 0.852 3.280 1.00 . B A . 55 THR HG23 1 1
5 7335 2 2 55 THR N N -14.262 2.557 2.176 1.00 . B A . 55 THR N 1 1
5 7336 2 2 55 THR O O -12.290 1.067 1.059 1.00 . B A . 55 THR O 1 1
5 7337 2 2 55 THR OG1 O -16.038 0.901 1.236 1.00 . B A . 55 THR OG1 1 1
5 7338 2 2 56 LEU C C -11.683 -2.288 0.945 1.00 . B A . 56 LEU C 1 1
5 7339 2 2 56 LEU CA C -11.293 -1.324 2.059 1.00 . B A . 56 LEU CA 1 1
5 7340 2 2 56 LEU CB C -10.617 -2.089 3.188 1.00 . B A . 56 LEU CB 1 1
5 7341 2 2 56 LEU CD1 C -8.794 -1.879 4.862 1.00 . B A . 56 LEU CD1 1 1
5 7342 2 2 56 LEU CD2 C -9.673 0.152 3.828 1.00 . B A . 56 LEU CD2 1 1
5 7343 2 2 56 LEU CG C -10.035 -1.232 4.313 1.00 . B A . 56 LEU CG 1 1
5 7344 2 2 56 LEU H H -12.950 -0.966 3.325 1.00 . B A . 56 LEU H 1 1
5 7345 2 2 56 LEU HA H -10.590 -0.606 1.670 1.00 . B A . 56 LEU HA 1 1
5 7346 2 2 56 LEU HB2 H -11.336 -2.770 3.616 1.00 . B A . 56 LEU HB2 1 1
5 7347 2 2 56 LEU HB3 H -9.811 -2.661 2.761 1.00 . B A . 56 LEU HB3 1 1
5 7348 2 2 56 LEU HD11 H -9.037 -2.452 5.742 1.00 . B A . 56 LEU HD11 1 1
5 7349 2 2 56 LEU HD12 H -8.084 -1.101 5.112 1.00 . B A . 56 LEU HD12 1 1
5 7350 2 2 56 LEU HD13 H -8.371 -2.524 4.106 1.00 . B A . 56 LEU HD13 1 1
5 7351 2 2 56 LEU HD21 H -8.824 0.504 4.398 1.00 . B A . 56 LEU HD21 1 1
5 7352 2 2 56 LEU HD22 H -10.511 0.817 3.966 1.00 . B A . 56 LEU HD22 1 1
5 7353 2 2 56 LEU HD23 H -9.409 0.103 2.784 1.00 . B A . 56 LEU HD23 1 1
5 7354 2 2 56 LEU HG H -10.756 -1.137 5.111 1.00 . B A . 56 LEU HG 1 1
5 7355 2 2 56 LEU N N -12.454 -0.600 2.563 1.00 . B A . 56 LEU N 1 1
5 7356 2 2 56 LEU O O -11.210 -2.171 -0.186 1.00 . B A . 56 LEU O 1 1
5 7357 2 2 57 SER C C -13.547 -3.565 -0.952 1.00 . B A . 57 SER C 1 1
5 7358 2 2 57 SER CA C -13.002 -4.234 0.307 1.00 . B A . 57 SER CA 1 1
5 7359 2 2 57 SER CB C -14.073 -5.128 0.934 1.00 . B A . 57 SER CB 1 1
5 7360 2 2 57 SER H H -12.886 -3.286 2.192 1.00 . B A . 57 SER H 1 1
5 7361 2 2 57 SER HA H -12.153 -4.845 0.035 1.00 . B A . 57 SER HA 1 1
5 7362 2 2 57 SER HB2 H -14.881 -5.265 0.234 1.00 . B A . 57 SER HB2 1 1
5 7363 2 2 57 SER HB3 H -13.640 -6.089 1.177 1.00 . B A . 57 SER HB3 1 1
5 7364 2 2 57 SER HG H -15.456 -4.170 1.939 1.00 . B A . 57 SER HG 1 1
5 7365 2 2 57 SER N N -12.547 -3.244 1.274 1.00 . B A . 57 SER N 1 1
5 7366 2 2 57 SER O O -13.540 -4.155 -2.033 1.00 . B A . 57 SER O 1 1
5 7367 2 2 57 SER OG O -14.592 -4.550 2.119 1.00 . B A . 57 SER OG 1 1
5 7368 2 2 58 ASP C C -13.483 -1.323 -2.983 1.00 . B A . 58 ASP C 1 1
5 7369 2 2 58 ASP CA C -14.560 -1.583 -1.936 1.00 . B A . 58 ASP CA 1 1
5 7370 2 2 58 ASP CB C -15.156 -0.257 -1.458 1.00 . B A . 58 ASP CB 1 1
5 7371 2 2 58 ASP CG C -16.103 0.350 -2.474 1.00 . B A . 58 ASP CG 1 1
5 7372 2 2 58 ASP H H -13.995 -1.909 0.077 1.00 . B A . 58 ASP H 1 1
5 7373 2 2 58 ASP HA H -15.342 -2.179 -2.381 1.00 . B A . 58 ASP HA 1 1
5 7374 2 2 58 ASP HB2 H -15.702 -0.425 -0.541 1.00 . B A . 58 ASP HB2 1 1
5 7375 2 2 58 ASP HB3 H -14.356 0.444 -1.274 1.00 . B A . 58 ASP HB3 1 1
5 7376 2 2 58 ASP N N -14.016 -2.329 -0.808 1.00 . B A . 58 ASP N 1 1
5 7377 2 2 58 ASP O O -13.768 -1.253 -4.178 1.00 . B A . 58 ASP O 1 1
5 7378 2 2 58 ASP OD1 O -15.826 0.235 -3.686 1.00 . B A . 58 ASP OD1 1 1
5 7379 2 2 58 ASP OD2 O -17.121 0.943 -2.057 1.00 . B A . 58 ASP OD2 1 1
5 7380 2 2 59 TYR C C -10.346 -2.215 -3.720 1.00 . B A . 59 TYR C 1 1
5 7381 2 2 59 TYR CA C -11.120 -0.930 -3.424 1.00 . B A . 59 TYR CA 1 1
5 7382 2 2 59 TYR CB C -10.179 0.112 -2.817 1.00 . B A . 59 TYR CB 1 1
5 7383 2 2 59 TYR CD1 C -11.552 2.018 -3.747 1.00 . B A . 59 TYR CD1 1 1
5 7384 2 2 59 TYR CD2 C -10.597 2.271 -1.576 1.00 . B A . 59 TYR CD2 1 1
5 7385 2 2 59 TYR CE1 C -12.108 3.278 -3.653 1.00 . B A . 59 TYR CE1 1 1
5 7386 2 2 59 TYR CE2 C -11.151 3.533 -1.476 1.00 . B A . 59 TYR CE2 1 1
5 7387 2 2 59 TYR CG C -10.788 1.493 -2.712 1.00 . B A . 59 TYR CG 1 1
5 7388 2 2 59 TYR CZ C -11.905 4.033 -2.517 1.00 . B A . 59 TYR CZ 1 1
5 7389 2 2 59 TYR H H -12.077 -1.248 -1.562 1.00 . B A . 59 TYR H 1 1
5 7390 2 2 59 TYR HA H -11.518 -0.544 -4.350 1.00 . B A . 59 TYR HA 1 1
5 7391 2 2 59 TYR HB2 H -9.898 -0.202 -1.822 1.00 . B A . 59 TYR HB2 1 1
5 7392 2 2 59 TYR HB3 H -9.292 0.186 -3.429 1.00 . B A . 59 TYR HB3 1 1
5 7393 2 2 59 TYR HD1 H -11.708 1.425 -4.635 1.00 . B A . 59 TYR HD1 1 1
5 7394 2 2 59 TYR HD2 H -10.005 1.878 -0.763 1.00 . B A . 59 TYR HD2 1 1
5 7395 2 2 59 TYR HE1 H -12.700 3.669 -4.469 1.00 . B A . 59 TYR HE1 1 1
5 7396 2 2 59 TYR HE2 H -10.992 4.123 -0.585 1.00 . B A . 59 TYR HE2 1 1
5 7397 2 2 59 TYR HH H -13.340 5.280 -2.801 1.00 . B A . 59 TYR HH 1 1
5 7398 2 2 59 TYR N N -12.242 -1.181 -2.526 1.00 . B A . 59 TYR N 1 1
5 7399 2 2 59 TYR O O -9.307 -2.183 -4.380 1.00 . B A . 59 TYR O 1 1
5 7400 2 2 59 TYR OH O -12.459 5.288 -2.420 1.00 . B A . 59 TYR OH 1 1
5 7401 2 2 60 ASN C C -8.790 -4.633 -2.879 1.00 . B A . 60 ASN C 1 1
5 7402 2 2 60 ASN CA C -10.205 -4.632 -3.451 1.00 . B A . 60 ASN CA 1 1
5 7403 2 2 60 ASN CB C -10.165 -4.958 -4.946 1.00 . B A . 60 ASN CB 1 1
5 7404 2 2 60 ASN CG C -11.379 -5.747 -5.397 1.00 . B A . 60 ASN CG 1 1
5 7405 2 2 60 ASN H H -11.686 -3.312 -2.714 1.00 . B A . 60 ASN H 1 1
5 7406 2 2 60 ASN HA H -10.786 -5.386 -2.943 1.00 . B A . 60 ASN HA 1 1
5 7407 2 2 60 ASN HB2 H -10.129 -4.036 -5.508 1.00 . B A . 60 ASN HB2 1 1
5 7408 2 2 60 ASN HB3 H -9.280 -5.539 -5.158 1.00 . B A . 60 ASN HB3 1 1
5 7409 2 2 60 ASN HD21 H -11.382 -4.790 -7.141 1.00 . B A . 60 ASN HD21 1 1
5 7410 2 2 60 ASN HD22 H -12.626 -5.971 -6.930 1.00 . B A . 60 ASN HD22 1 1
5 7411 2 2 60 ASN N N -10.855 -3.344 -3.232 1.00 . B A . 60 ASN N 1 1
5 7412 2 2 60 ASN ND2 N -11.842 -5.475 -6.612 1.00 . B A . 60 ASN ND2 1 1
5 7413 2 2 60 ASN O O -7.808 -4.651 -3.621 1.00 . B A . 60 ASN O 1 1
5 7414 2 2 60 ASN OD1 O -11.893 -6.591 -4.664 1.00 . B A . 60 ASN OD1 1 1
5 7415 2 2 61 ILE C C -7.138 -5.956 -0.197 1.00 . B A . 61 ILE C 1 1
5 7416 2 2 61 ILE CA C -7.400 -4.618 -0.881 1.00 . B A . 61 ILE CA 1 1
5 7417 2 2 61 ILE CB C -7.307 -3.491 0.167 1.00 . B A . 61 ILE CB 1 1
5 7418 2 2 61 ILE CD1 C -7.650 -0.992 0.516 1.00 . B A . 61 ILE CD1 1 1
5 7419 2 2 61 ILE CG1 C -7.735 -2.157 -0.447 1.00 . B A . 61 ILE CG1 1 1
5 7420 2 2 61 ILE CG2 C -5.893 -3.397 0.721 1.00 . B A . 61 ILE CG2 1 1
5 7421 2 2 61 ILE H H -9.512 -4.604 -1.014 1.00 . B A . 61 ILE H 1 1
5 7422 2 2 61 ILE HA H -6.636 -4.451 -1.627 1.00 . B A . 61 ILE HA 1 1
5 7423 2 2 61 ILE HB H -7.971 -3.734 0.982 1.00 . B A . 61 ILE HB 1 1
5 7424 2 2 61 ILE HD11 H -7.794 -0.067 -0.024 1.00 . B A . 61 ILE HD11 1 1
5 7425 2 2 61 ILE HD12 H -6.679 -0.985 0.988 1.00 . B A . 61 ILE HD12 1 1
5 7426 2 2 61 ILE HD13 H -8.417 -1.090 1.269 1.00 . B A . 61 ILE HD13 1 1
5 7427 2 2 61 ILE HG12 H -7.099 -1.936 -1.291 1.00 . B A . 61 ILE HG12 1 1
5 7428 2 2 61 ILE HG13 H -8.759 -2.236 -0.785 1.00 . B A . 61 ILE HG13 1 1
5 7429 2 2 61 ILE HG21 H -5.377 -4.332 0.554 1.00 . B A . 61 ILE HG21 1 1
5 7430 2 2 61 ILE HG22 H -5.934 -3.194 1.780 1.00 . B A . 61 ILE HG22 1 1
5 7431 2 2 61 ILE HG23 H -5.363 -2.600 0.221 1.00 . B A . 61 ILE HG23 1 1
5 7432 2 2 61 ILE N N -8.693 -4.616 -1.553 1.00 . B A . 61 ILE N 1 1
5 7433 2 2 61 ILE O O -7.608 -6.199 0.915 1.00 . B A . 61 ILE O 1 1
5 7434 2 2 62 GLN C C -5.013 -8.028 0.773 1.00 . B A . 62 GLN C 1 1
5 7435 2 2 62 GLN CA C -6.063 -8.137 -0.327 1.00 . B A . 62 GLN CA 1 1
5 7436 2 2 62 GLN CB C -5.562 -9.061 -1.439 1.00 . B A . 62 GLN CB 1 1
5 7437 2 2 62 GLN CD C -6.214 -10.223 -3.585 1.00 . B A . 62 GLN CD 1 1
5 7438 2 2 62 GLN CG C -6.404 -9.004 -2.703 1.00 . B A . 62 GLN CG 1 1
5 7439 2 2 62 GLN H H -6.042 -6.571 -1.753 1.00 . B A . 62 GLN H 1 1
5 7440 2 2 62 GLN HA H -6.966 -8.552 0.095 1.00 . B A . 62 GLN HA 1 1
5 7441 2 2 62 GLN HB2 H -4.550 -8.784 -1.693 1.00 . B A . 62 GLN HB2 1 1
5 7442 2 2 62 GLN HB3 H -5.567 -10.078 -1.075 1.00 . B A . 62 GLN HB3 1 1
5 7443 2 2 62 GLN HE21 H -7.241 -11.342 -2.302 1.00 . B A . 62 GLN HE21 1 1
5 7444 2 2 62 GLN HE22 H -6.649 -12.160 -3.704 1.00 . B A . 62 GLN HE22 1 1
5 7445 2 2 62 GLN HG2 H -7.445 -8.939 -2.425 1.00 . B A . 62 GLN HG2 1 1
5 7446 2 2 62 GLN HG3 H -6.126 -8.124 -3.265 1.00 . B A . 62 GLN HG3 1 1
5 7447 2 2 62 GLN N N -6.387 -6.822 -0.870 1.00 . B A . 62 GLN N 1 1
5 7448 2 2 62 GLN NE2 N -6.756 -11.356 -3.153 1.00 . B A . 62 GLN NE2 1 1
5 7449 2 2 62 GLN O O -4.709 -6.934 1.249 1.00 . B A . 62 GLN O 1 1
5 7450 2 2 62 GLN OE1 O -5.587 -10.148 -4.642 1.00 . B A . 62 GLN OE1 1 1
5 7451 2 2 63 LYS C C -2.079 -8.801 1.663 1.00 . B A . 63 LYS C 1 1
5 7452 2 2 63 LYS CA C -3.443 -9.199 2.218 1.00 . B A . 63 LYS CA 1 1
5 7453 2 2 63 LYS CB C -3.369 -10.592 2.850 1.00 . B A . 63 LYS CB 1 1
5 7454 2 2 63 LYS CD C -3.976 -12.582 1.435 1.00 . B A . 63 LYS CD 1 1
5 7455 2 2 63 LYS CE C -4.645 -13.288 2.603 1.00 . B A . 63 LYS CE 1 1
5 7456 2 2 63 LYS CG C -2.856 -11.667 1.903 1.00 . B A . 63 LYS CG 1 1
5 7457 2 2 63 LYS H H -4.743 -10.010 0.757 1.00 . B A . 63 LYS H 1 1
5 7458 2 2 63 LYS HA H -3.729 -8.486 2.977 1.00 . B A . 63 LYS HA 1 1
5 7459 2 2 63 LYS HB2 H -2.707 -10.552 3.703 1.00 . B A . 63 LYS HB2 1 1
5 7460 2 2 63 LYS HB3 H -4.355 -10.875 3.183 1.00 . B A . 63 LYS HB3 1 1
5 7461 2 2 63 LYS HD2 H -4.714 -11.993 0.912 1.00 . B A . 63 LYS HD2 1 1
5 7462 2 2 63 LYS HD3 H -3.563 -13.322 0.766 1.00 . B A . 63 LYS HD3 1 1
5 7463 2 2 63 LYS HE2 H -3.931 -13.382 3.407 1.00 . B A . 63 LYS HE2 1 1
5 7464 2 2 63 LYS HE3 H -5.483 -12.693 2.935 1.00 . B A . 63 LYS HE3 1 1
5 7465 2 2 63 LYS HG2 H -2.412 -11.193 1.041 1.00 . B A . 63 LYS HG2 1 1
5 7466 2 2 63 LYS HG3 H -2.112 -12.257 2.414 1.00 . B A . 63 LYS HG3 1 1
5 7467 2 2 63 LYS HZ1 H -4.503 -15.063 1.512 1.00 . B A . 63 LYS HZ1 1 1
5 7468 2 2 63 LYS HZ2 H -6.093 -14.582 1.834 1.00 . B A . 63 LYS HZ2 1 1
5 7469 2 2 63 LYS HZ3 H -5.149 -15.262 3.064 1.00 . B A . 63 LYS HZ3 1 1
5 7470 2 2 63 LYS N N -4.460 -9.169 1.174 1.00 . B A . 63 LYS N 1 1
5 7471 2 2 63 LYS NZ N -5.132 -14.644 2.226 1.00 . B A . 63 LYS NZ 1 1
5 7472 2 2 63 LYS O O -1.791 -9.011 0.484 1.00 . B A . 63 LYS O 1 1
5 7473 2 2 64 GLU C C 0.029 -6.869 0.907 1.00 . B A . 64 GLU C 1 1
5 7474 2 2 64 GLU CA C 0.091 -7.789 2.122 1.00 . B A . 64 GLU CA 1 1
5 7475 2 2 64 GLU CB C 0.977 -8.999 1.817 1.00 . B A . 64 GLU CB 1 1
5 7476 2 2 64 GLU CD C 2.328 -10.925 2.736 1.00 . B A . 64 GLU CD 1 1
5 7477 2 2 64 GLU CG C 1.388 -9.778 3.055 1.00 . B A . 64 GLU CG 1 1
5 7478 2 2 64 GLU H H -1.535 -8.082 3.445 1.00 . B A . 64 GLU H 1 1
5 7479 2 2 64 GLU HA H 0.520 -7.242 2.949 1.00 . B A . 64 GLU HA 1 1
5 7480 2 2 64 GLU HB2 H 0.440 -9.667 1.160 1.00 . B A . 64 GLU HB2 1 1
5 7481 2 2 64 GLU HB3 H 1.872 -8.659 1.319 1.00 . B A . 64 GLU HB3 1 1
5 7482 2 2 64 GLU HG2 H 1.884 -9.107 3.740 1.00 . B A . 64 GLU HG2 1 1
5 7483 2 2 64 GLU HG3 H 0.501 -10.179 3.524 1.00 . B A . 64 GLU HG3 1 1
5 7484 2 2 64 GLU N N -1.245 -8.223 2.521 1.00 . B A . 64 GLU N 1 1
5 7485 2 2 64 GLU O O 0.982 -6.785 0.130 1.00 . B A . 64 GLU O 1 1
5 7486 2 2 64 GLU OE1 O 2.050 -11.669 1.771 1.00 . B A . 64 GLU OE1 1 1
5 7487 2 2 64 GLU OE2 O 3.340 -11.079 3.450 1.00 . B A . 64 GLU OE2 1 1
5 7488 2 2 65 SER C C -0.415 -4.019 -0.199 1.00 . B A . 65 SER C 1 1
5 7489 2 2 65 SER CA C -1.280 -5.263 -0.372 1.00 . B A . 65 SER CA 1 1
5 7490 2 2 65 SER CB C -2.751 -4.864 -0.498 1.00 . B A . 65 SER CB 1 1
5 7491 2 2 65 SER H H -1.820 -6.287 1.400 1.00 . B A . 65 SER H 1 1
5 7492 2 2 65 SER HA H -0.977 -5.776 -1.273 1.00 . B A . 65 SER HA 1 1
5 7493 2 2 65 SER HB2 H -3.124 -4.562 0.470 1.00 . B A . 65 SER HB2 1 1
5 7494 2 2 65 SER HB3 H -2.840 -4.039 -1.190 1.00 . B A . 65 SER HB3 1 1
5 7495 2 2 65 SER HG H -3.290 -6.747 -0.504 1.00 . B A . 65 SER HG 1 1
5 7496 2 2 65 SER N N -1.096 -6.179 0.747 1.00 . B A . 65 SER N 1 1
5 7497 2 2 65 SER O O -0.319 -3.466 0.897 1.00 . B A . 65 SER O 1 1
5 7498 2 2 65 SER OG O -3.535 -5.944 -0.971 1.00 . B A . 65 SER OG 1 1
5 7499 2 2 66 THR C C 0.261 -1.132 -1.433 1.00 . B A . 66 THR C 1 1
5 7500 2 2 66 THR CA C 1.074 -2.409 -1.248 1.00 . B A . 66 THR CA 1 1
5 7501 2 2 66 THR CB C 2.159 -2.504 -2.325 1.00 . B A . 66 THR CB 1 1
5 7502 2 2 66 THR CG2 C 3.549 -2.678 -1.752 1.00 . B A . 66 THR CG2 1 1
5 7503 2 2 66 THR H H 0.102 -4.071 -2.130 1.00 . B A . 66 THR H 1 1
5 7504 2 2 66 THR HA H 1.548 -2.379 -0.279 1.00 . B A . 66 THR HA 1 1
5 7505 2 2 66 THR HB H 2.155 -1.595 -2.909 1.00 . B A . 66 THR HB 1 1
5 7506 2 2 66 THR HG1 H 2.540 -3.574 -3.920 1.00 . B A . 66 THR HG1 1 1
5 7507 2 2 66 THR HG21 H 3.530 -3.441 -0.987 1.00 . B A . 66 THR HG21 1 1
5 7508 2 2 66 THR HG22 H 3.879 -1.745 -1.321 1.00 . B A . 66 THR HG22 1 1
5 7509 2 2 66 THR HG23 H 4.227 -2.973 -2.539 1.00 . B A . 66 THR HG23 1 1
5 7510 2 2 66 THR N N 0.215 -3.586 -1.285 1.00 . B A . 66 THR N 1 1
5 7511 2 2 66 THR O O -0.113 -0.778 -2.552 1.00 . B A . 66 THR O 1 1
5 7512 2 2 66 THR OG1 O 1.912 -3.594 -3.195 1.00 . B A . 66 THR OG1 1 1
5 7513 2 2 67 LEU C C 0.160 2.003 -0.472 1.00 . B A . 67 LEU C 1 1
5 7514 2 2 67 LEU CA C -0.771 0.800 -0.371 1.00 . B A . 67 LEU CA 1 1
5 7515 2 2 67 LEU CB C -1.657 0.923 0.874 1.00 . B A . 67 LEU CB 1 1
5 7516 2 2 67 LEU CD1 C -3.846 0.459 2.006 1.00 . B A . 67 LEU CD1 1 1
5 7517 2 2 67 LEU CD2 C -3.644 0.170 -0.468 1.00 . B A . 67 LEU CD2 1 1
5 7518 2 2 67 LEU CG C -2.921 0.062 0.866 1.00 . B A . 67 LEU CG 1 1
5 7519 2 2 67 LEU H H 0.322 -0.773 0.534 1.00 . B A . 67 LEU H 1 1
5 7520 2 2 67 LEU HA H -1.399 0.772 -1.248 1.00 . B A . 67 LEU HA 1 1
5 7521 2 2 67 LEU HB2 H -1.070 0.643 1.735 1.00 . B A . 67 LEU HB2 1 1
5 7522 2 2 67 LEU HB3 H -1.953 1.955 0.980 1.00 . B A . 67 LEU HB3 1 1
5 7523 2 2 67 LEU HD11 H -4.228 1.454 1.829 1.00 . B A . 67 LEU HD11 1 1
5 7524 2 2 67 LEU HD12 H -3.299 0.443 2.936 1.00 . B A . 67 LEU HD12 1 1
5 7525 2 2 67 LEU HD13 H -4.671 -0.237 2.060 1.00 . B A . 67 LEU HD13 1 1
5 7526 2 2 67 LEU HD21 H -3.760 1.211 -0.732 1.00 . B A . 67 LEU HD21 1 1
5 7527 2 2 67 LEU HD22 H -4.617 -0.292 -0.390 1.00 . B A . 67 LEU HD22 1 1
5 7528 2 2 67 LEU HD23 H -3.067 -0.331 -1.232 1.00 . B A . 67 LEU HD23 1 1
5 7529 2 2 67 LEU HG H -2.638 -0.968 1.013 1.00 . B A . 67 LEU HG 1 1
5 7530 2 2 67 LEU N N -0.006 -0.442 -0.329 1.00 . B A . 67 LEU N 1 1
5 7531 2 2 67 LEU O O 1.030 2.200 0.377 1.00 . B A . 67 LEU O 1 1
5 7532 2 2 68 HIS C C 0.432 5.099 -0.765 1.00 . B A . 68 HIS C 1 1
5 7533 2 2 68 HIS CA C 0.806 3.982 -1.734 1.00 . B A . 68 HIS CA 1 1
5 7534 2 2 68 HIS CB C 0.663 4.474 -3.176 1.00 . B A . 68 HIS CB 1 1
5 7535 2 2 68 HIS CD2 C 2.799 5.936 -3.350 1.00 . B A . 68 HIS CD2 1 1
5 7536 2 2 68 HIS CE1 C 3.612 5.096 -5.205 1.00 . B A . 68 HIS CE1 1 1
5 7537 2 2 68 HIS CG C 1.946 4.971 -3.768 1.00 . B A . 68 HIS CG 1 1
5 7538 2 2 68 HIS H H -0.731 2.590 -2.163 1.00 . B A . 68 HIS H 1 1
5 7539 2 2 68 HIS HA H 1.833 3.701 -1.560 1.00 . B A . 68 HIS HA 1 1
5 7540 2 2 68 HIS HB2 H 0.307 3.662 -3.791 1.00 . B A . 68 HIS HB2 1 1
5 7541 2 2 68 HIS HB3 H -0.053 5.283 -3.205 1.00 . B A . 68 HIS HB3 1 1
5 7542 2 2 68 HIS HD1 H 2.096 3.748 -5.478 1.00 . B A . 68 HIS HD1 1 1
5 7543 2 2 68 HIS HD2 H 2.692 6.547 -2.465 1.00 . B A . 68 HIS HD2 1 1
5 7544 2 2 68 HIS HE1 H 4.250 4.909 -6.056 1.00 . B A . 68 HIS HE1 1 1
5 7545 2 2 68 HIS HE2 H 4.635 6.539 -4.172 1.00 . B A . 68 HIS HE2 1 1
5 7546 2 2 68 HIS N N -0.024 2.801 -1.519 1.00 . B A . 68 HIS N 1 1
5 7547 2 2 68 HIS ND1 N 2.484 4.465 -4.933 1.00 . B A . 68 HIS ND1 1 1
5 7548 2 2 68 HIS NE2 N 3.825 5.993 -4.261 1.00 . B A . 68 HIS NE2 1 1
5 7549 2 2 68 HIS O O -0.671 5.641 -0.823 1.00 . B A . 68 HIS O 1 1
5 7550 2 2 69 LEU C C 1.699 7.823 0.617 1.00 . B A . 69 LEU C 1 1
5 7551 2 2 69 LEU CA C 1.127 6.496 1.102 1.00 . B A . 69 LEU CA 1 1
5 7552 2 2 69 LEU CB C 1.754 6.124 2.448 1.00 . B A . 69 LEU CB 1 1
5 7553 2 2 69 LEU CD1 C 1.283 6.028 4.910 1.00 . B A . 69 LEU CD1 1 1
5 7554 2 2 69 LEU CD2 C 1.958 8.173 3.837 1.00 . B A . 69 LEU CD2 1 1
5 7555 2 2 69 LEU CG C 1.199 6.880 3.651 1.00 . B A . 69 LEU CG 1 1
5 7556 2 2 69 LEU H H 2.221 4.973 0.119 1.00 . B A . 69 LEU H 1 1
5 7557 2 2 69 LEU HA H 0.060 6.602 1.230 1.00 . B A . 69 LEU HA 1 1
5 7558 2 2 69 LEU HB2 H 1.607 5.074 2.616 1.00 . B A . 69 LEU HB2 1 1
5 7559 2 2 69 LEU HB3 H 2.814 6.317 2.391 1.00 . B A . 69 LEU HB3 1 1
5 7560 2 2 69 LEU HD11 H 1.576 5.023 4.648 1.00 . B A . 69 LEU HD11 1 1
5 7561 2 2 69 LEU HD12 H 0.317 6.007 5.394 1.00 . B A . 69 LEU HD12 1 1
5 7562 2 2 69 LEU HD13 H 2.014 6.453 5.584 1.00 . B A . 69 LEU HD13 1 1
5 7563 2 2 69 LEU HD21 H 1.465 8.962 3.291 1.00 . B A . 69 LEU HD21 1 1
5 7564 2 2 69 LEU HD22 H 2.963 8.048 3.466 1.00 . B A . 69 LEU HD22 1 1
5 7565 2 2 69 LEU HD23 H 1.987 8.423 4.885 1.00 . B A . 69 LEU HD23 1 1
5 7566 2 2 69 LEU HG H 0.163 7.122 3.477 1.00 . B A . 69 LEU HG 1 1
5 7567 2 2 69 LEU N N 1.359 5.440 0.123 1.00 . B A . 69 LEU N 1 1
5 7568 2 2 69 LEU O O 2.702 7.854 -0.097 1.00 . B A . 69 LEU O 1 1
5 7569 2 2 70 VAL C C 1.669 11.149 1.845 1.00 . B A . 70 VAL C 1 1
5 7570 2 2 70 VAL CA C 1.509 10.249 0.625 1.00 . B A . 70 VAL CA 1 1
5 7571 2 2 70 VAL CB C 0.527 10.908 -0.361 1.00 . B A . 70 VAL CB 1 1
5 7572 2 2 70 VAL CG1 C 1.098 12.213 -0.893 1.00 . B A . 70 VAL CG1 1 1
5 7573 2 2 70 VAL CG2 C 0.198 9.958 -1.501 1.00 . B A . 70 VAL CG2 1 1
5 7574 2 2 70 VAL H H 0.269 8.828 1.586 1.00 . B A . 70 VAL H 1 1
5 7575 2 2 70 VAL HA H 2.467 10.148 0.135 1.00 . B A . 70 VAL HA 1 1
5 7576 2 2 70 VAL HB H -0.387 11.132 0.168 1.00 . B A . 70 VAL HB 1 1
5 7577 2 2 70 VAL HG11 H 1.537 12.045 -1.865 1.00 . B A . 70 VAL HG11 1 1
5 7578 2 2 70 VAL HG12 H 1.855 12.578 -0.215 1.00 . B A . 70 VAL HG12 1 1
5 7579 2 2 70 VAL HG13 H 0.308 12.945 -0.978 1.00 . B A . 70 VAL HG13 1 1
5 7580 2 2 70 VAL HG21 H 0.052 8.962 -1.110 1.00 . B A . 70 VAL HG21 1 1
5 7581 2 2 70 VAL HG22 H 1.012 9.949 -2.211 1.00 . B A . 70 VAL HG22 1 1
5 7582 2 2 70 VAL HG23 H -0.705 10.287 -1.996 1.00 . B A . 70 VAL HG23 1 1
5 7583 2 2 70 VAL N N 1.060 8.917 1.015 1.00 . B A . 70 VAL N 1 1
5 7584 2 2 70 VAL O O 0.707 11.762 2.308 1.00 . B A . 70 VAL O 1 1
5 7585 2 2 71 LEU C C 3.148 13.529 3.169 1.00 . B A . 71 LEU C 1 1
5 7586 2 2 71 LEU CA C 3.178 12.047 3.532 1.00 . B A . 71 LEU CA 1 1
5 7587 2 2 71 LEU CB C 4.544 11.676 4.120 1.00 . B A . 71 LEU CB 1 1
5 7588 2 2 71 LEU CD1 C 3.724 12.081 6.458 1.00 . B A . 71 LEU CD1 1 1
5 7589 2 2 71 LEU CD2 C 3.913 9.743 5.590 1.00 . B A . 71 LEU CD2 1 1
5 7590 2 2 71 LEU CG C 4.510 11.142 5.556 1.00 . B A . 71 LEU CG 1 1
5 7591 2 2 71 LEU H H 3.616 10.709 1.951 1.00 . B A . 71 LEU H 1 1
5 7592 2 2 71 LEU HA H 2.414 11.854 4.269 1.00 . B A . 71 LEU HA 1 1
5 7593 2 2 71 LEU HB2 H 4.990 10.921 3.489 1.00 . B A . 71 LEU HB2 1 1
5 7594 2 2 71 LEU HB3 H 5.173 12.553 4.102 1.00 . B A . 71 LEU HB3 1 1
5 7595 2 2 71 LEU HD11 H 2.692 11.767 6.494 1.00 . B A . 71 LEU HD11 1 1
5 7596 2 2 71 LEU HD12 H 3.782 13.087 6.069 1.00 . B A . 71 LEU HD12 1 1
5 7597 2 2 71 LEU HD13 H 4.143 12.057 7.454 1.00 . B A . 71 LEU HD13 1 1
5 7598 2 2 71 LEU HD21 H 4.442 9.143 6.316 1.00 . B A . 71 LEU HD21 1 1
5 7599 2 2 71 LEU HD22 H 4.003 9.289 4.615 1.00 . B A . 71 LEU HD22 1 1
5 7600 2 2 71 LEU HD23 H 2.871 9.802 5.865 1.00 . B A . 71 LEU HD23 1 1
5 7601 2 2 71 LEU HG H 5.520 11.085 5.933 1.00 . B A . 71 LEU HG 1 1
5 7602 2 2 71 LEU N N 2.892 11.223 2.364 1.00 . B A . 71 LEU N 1 1
5 7603 2 2 71 LEU O O 4.081 14.048 2.556 1.00 . B A . 71 LEU O 1 1
5 7604 2 2 72 ARG C C 3.055 16.433 3.884 1.00 . B A . 72 ARG C 1 1
5 7605 2 2 72 ARG CA C 1.916 15.628 3.267 1.00 . B A . 72 ARG CA 1 1
5 7606 2 2 72 ARG CB C 0.573 16.134 3.796 1.00 . B A . 72 ARG CB 1 1
5 7607 2 2 72 ARG CD C -1.508 17.354 3.096 1.00 . B A . 72 ARG CD 1 1
5 7608 2 2 72 ARG CG C 0.007 17.300 3.001 1.00 . B A . 72 ARG CG 1 1
5 7609 2 2 72 ARG CZ C -3.332 18.859 2.401 1.00 . B A . 72 ARG CZ 1 1
5 7610 2 2 72 ARG H H 1.358 13.736 4.038 1.00 . B A . 72 ARG H 1 1
5 7611 2 2 72 ARG HA H 1.941 15.755 2.195 1.00 . B A . 72 ARG HA 1 1
5 7612 2 2 72 ARG HB2 H -0.142 15.325 3.765 1.00 . B A . 72 ARG HB2 1 1
5 7613 2 2 72 ARG HB3 H 0.700 16.452 4.821 1.00 . B A . 72 ARG HB3 1 1
5 7614 2 2 72 ARG HD2 H -1.912 16.423 2.726 1.00 . B A . 72 ARG HD2 1 1
5 7615 2 2 72 ARG HD3 H -1.788 17.481 4.131 1.00 . B A . 72 ARG HD3 1 1
5 7616 2 2 72 ARG HE H -1.466 18.919 1.694 1.00 . B A . 72 ARG HE 1 1
5 7617 2 2 72 ARG HG2 H 0.415 18.221 3.393 1.00 . B A . 72 ARG HG2 1 1
5 7618 2 2 72 ARG HG3 H 0.293 17.189 1.965 1.00 . B A . 72 ARG HG3 1 1
5 7619 2 2 72 ARG HH11 H -3.859 17.492 3.795 1.00 . B A . 72 ARG HH11 1 1
5 7620 2 2 72 ARG HH12 H -5.123 18.562 3.290 1.00 . B A . 72 ARG HH12 1 1
5 7621 2 2 72 ARG HH21 H -3.126 20.329 1.028 1.00 . B A . 72 ARG HH21 1 1
5 7622 2 2 72 ARG HH22 H -4.707 20.172 1.718 1.00 . B A . 72 ARG HH22 1 1
5 7623 2 2 72 ARG N N 2.069 14.205 3.552 1.00 . B A . 72 ARG N 1 1
5 7624 2 2 72 ARG NE N -2.066 18.456 2.315 1.00 . B A . 72 ARG NE 1 1
5 7625 2 2 72 ARG NH1 N -4.173 18.255 3.230 1.00 . B A . 72 ARG NH1 1 1
5 7626 2 2 72 ARG NH2 N -3.756 19.869 1.655 1.00 . B A . 72 ARG NH2 1 1
5 7627 2 2 72 ARG O O 3.843 15.910 4.672 1.00 . B A . 72 ARG O 1 1
5 7628 2 2 73 LEU C C 4.094 18.698 5.554 1.00 . B A . 73 LEU C 1 1
5 7629 2 2 73 LEU CA C 4.178 18.588 4.035 1.00 . B A . 73 LEU CA 1 1
5 7630 2 2 73 LEU CB C 4.061 19.977 3.404 1.00 . B A . 73 LEU CB 1 1
5 7631 2 2 73 LEU CD1 C 3.575 19.527 0.986 1.00 . B A . 73 LEU CD1 1 1
5 7632 2 2 73 LEU CD2 C 4.924 21.530 1.637 1.00 . B A . 73 LEU CD2 1 1
5 7633 2 2 73 LEU CG C 4.589 20.085 1.973 1.00 . B A . 73 LEU CG 1 1
5 7634 2 2 73 LEU H H 2.478 18.067 2.886 1.00 . B A . 73 LEU H 1 1
5 7635 2 2 73 LEU HA H 5.133 18.160 3.770 1.00 . B A . 73 LEU HA 1 1
5 7636 2 2 73 LEU HB2 H 3.019 20.263 3.405 1.00 . B A . 73 LEU HB2 1 1
5 7637 2 2 73 LEU HB3 H 4.609 20.676 4.019 1.00 . B A . 73 LEU HB3 1 1
5 7638 2 2 73 LEU HD11 H 2.581 19.620 1.401 1.00 . B A . 73 LEU HD11 1 1
5 7639 2 2 73 LEU HD12 H 3.790 18.485 0.799 1.00 . B A . 73 LEU HD12 1 1
5 7640 2 2 73 LEU HD13 H 3.632 20.079 0.060 1.00 . B A . 73 LEU HD13 1 1
5 7641 2 2 73 LEU HD21 H 5.111 22.077 2.549 1.00 . B A . 73 LEU HD21 1 1
5 7642 2 2 73 LEU HD22 H 4.095 21.979 1.111 1.00 . B A . 73 LEU HD22 1 1
5 7643 2 2 73 LEU HD23 H 5.805 21.560 1.012 1.00 . B A . 73 LEU HD23 1 1
5 7644 2 2 73 LEU HG H 5.495 19.502 1.886 1.00 . B A . 73 LEU HG 1 1
5 7645 2 2 73 LEU N N 3.136 17.709 3.519 1.00 . B A . 73 LEU N 1 1
5 7646 2 2 73 LEU O O 3.168 18.174 6.174 1.00 . B A . 73 LEU O 1 1
5 7647 2 2 74 ARG C C 4.024 20.545 8.047 1.00 . B A . 74 ARG C 1 1
5 7648 2 2 74 ARG CA C 5.101 19.564 7.594 1.00 . B A . 74 ARG CA 1 1
5 7649 2 2 74 ARG CB C 6.479 20.062 8.034 1.00 . B A . 74 ARG CB 1 1
5 7650 2 2 74 ARG CD C 8.377 21.415 7.094 1.00 . B A . 74 ARG CD 1 1
5 7651 2 2 74 ARG CG C 6.885 21.376 7.386 1.00 . B A . 74 ARG CG 1 1
5 7652 2 2 74 ARG CZ C 8.743 23.586 5.985 1.00 . B A . 74 ARG CZ 1 1
5 7653 2 2 74 ARG H H 5.774 19.780 5.600 1.00 . B A . 74 ARG H 1 1
5 7654 2 2 74 ARG HA H 4.912 18.605 8.052 1.00 . B A . 74 ARG HA 1 1
5 7655 2 2 74 ARG HB2 H 6.474 20.201 9.104 1.00 . B A . 74 ARG HB2 1 1
5 7656 2 2 74 ARG HB3 H 7.216 19.317 7.779 1.00 . B A . 74 ARG HB3 1 1
5 7657 2 2 74 ARG HD2 H 8.890 21.806 7.960 1.00 . B A . 74 ARG HD2 1 1
5 7658 2 2 74 ARG HD3 H 8.718 20.409 6.896 1.00 . B A . 74 ARG HD3 1 1
5 7659 2 2 74 ARG HE H 8.862 21.808 5.086 1.00 . B A . 74 ARG HE 1 1
5 7660 2 2 74 ARG HG2 H 6.344 21.492 6.458 1.00 . B A . 74 ARG HG2 1 1
5 7661 2 2 74 ARG HG3 H 6.636 22.188 8.054 1.00 . B A . 74 ARG HG3 1 1
5 7662 2 2 74 ARG HH11 H 8.293 23.715 7.954 1.00 . B A . 74 ARG HH11 1 1
5 7663 2 2 74 ARG HH12 H 8.555 25.227 7.152 1.00 . B A . 74 ARG HH12 1 1
5 7664 2 2 74 ARG HH21 H 9.208 23.796 4.030 1.00 . B A . 74 ARG HH21 1 1
5 7665 2 2 74 ARG HH22 H 9.074 25.273 4.923 1.00 . B A . 74 ARG HH22 1 1
5 7666 2 2 74 ARG N N 5.065 19.385 6.147 1.00 . B A . 74 ARG N 1 1
5 7667 2 2 74 ARG NE N 8.687 22.257 5.940 1.00 . B A . 74 ARG NE 1 1
5 7668 2 2 74 ARG NH1 N 8.511 24.229 7.123 1.00 . B A . 74 ARG NH1 1 1
5 7669 2 2 74 ARG NH2 N 9.032 24.275 4.890 1.00 . B A . 74 ARG NH2 1 1
5 7670 2 2 74 ARG O O 3.713 21.508 7.346 1.00 . B A . 74 ARG O 1 1
5 7671 2 2 75 GLY C C 2.278 21.049 11.254 1.00 . B A . 75 GLY C 1 1
5 7672 2 2 75 GLY CA C 2.423 21.164 9.749 1.00 . B A . 75 GLY CA 1 1
5 7673 2 2 75 GLY H H 3.747 19.511 9.738 1.00 . B A . 75 GLY H 1 1
5 7674 2 2 75 GLY HA2 H 2.666 22.186 9.498 1.00 . B A . 75 GLY HA2 1 1
5 7675 2 2 75 GLY HA3 H 1.482 20.904 9.287 1.00 . B A . 75 GLY HA3 1 1
5 7676 2 2 75 GLY N N 3.459 20.294 9.224 1.00 . B A . 75 GLY N 1 1
5 7677 2 2 75 GLY O O 2.833 20.140 11.870 1.00 . B A . 75 GLY O 1 1
5 7678 2 2 76 GLY C C 0.081 21.191 13.683 1.00 . B A . 76 GLY C 1 1
5 7679 2 2 76 GLY CA C 1.329 21.956 13.283 1.00 . B A . 76 GLY CA 1 1
5 7680 2 2 76 GLY H H 1.114 22.676 11.304 1.00 . B A . 76 GLY H 1 1
5 7681 2 2 76 GLY HA2 H 2.185 21.494 13.751 1.00 . B A . 76 GLY HA2 1 1
5 7682 2 2 76 GLY HA3 H 1.243 22.972 13.638 1.00 . B A . 76 GLY HA3 1 1
5 7683 2 2 76 GLY N N 1.531 21.975 11.847 1.00 . B A . 76 GLY N 1 1
5 7684 2 2 76 GLY O O 0.157 19.950 13.796 1.00 . B A . 76 GLY O 1 1
5 7685 2 2 76 GLY OXT O -0.970 21.835 13.884 1.00 . B A . 76 GLY OXT 1 1
6 7686 1 1 23 ASP C C 5.975 1.080 -14.910 1.00 . A B . 22 ASP C 1 1
6 7687 1 1 23 ASP CA C 6.955 0.060 -14.341 1.00 . A B . 22 ASP CA 1 1
6 7688 1 1 23 ASP CB C 7.283 0.405 -12.888 1.00 . A B . 22 ASP CB 1 1
6 7689 1 1 23 ASP CG C 8.149 1.644 -12.768 1.00 . A B . 22 ASP CG 1 1
6 7690 1 1 23 ASP H H 8.925 0.596 -14.900 1.00 . A B . 22 ASP H 1 1
6 7691 1 1 23 ASP HA H 6.499 -0.918 -14.375 1.00 . A B . 22 ASP HA 1 1
6 7692 1 1 23 ASP HB2 H 6.363 0.579 -12.349 1.00 . A B . 22 ASP HB2 1 1
6 7693 1 1 23 ASP HB3 H 7.809 -0.424 -12.437 1.00 . A B . 22 ASP HB3 1 1
6 7694 1 1 23 ASP N N 8.176 0.010 -15.137 1.00 . A B . 22 ASP N 1 1
6 7695 1 1 23 ASP O O 6.374 2.156 -15.358 1.00 . A B . 22 ASP O 1 1
6 7696 1 1 23 ASP OD1 O 9.187 1.712 -13.458 1.00 . A B . 22 ASP OD1 1 1
6 7697 1 1 23 ASP OD2 O 7.788 2.547 -11.984 1.00 . A B . 22 ASP OD2 1 1
6 7698 1 1 24 THR C C 2.799 2.179 -14.266 1.00 . A B . 23 THR C 1 1
6 7699 1 1 24 THR CA C 3.654 1.624 -15.401 1.00 . A B . 23 THR CA 1 1
6 7700 1 1 24 THR CB C 2.770 0.880 -16.404 1.00 . A B . 23 THR CB 1 1
6 7701 1 1 24 THR CG2 C 3.422 0.701 -17.758 1.00 . A B . 23 THR CG2 1 1
6 7702 1 1 24 THR H H 4.437 -0.133 -14.517 1.00 . A B . 23 THR H 1 1
6 7703 1 1 24 THR HA H 4.140 2.445 -15.905 1.00 . A B . 23 THR HA 1 1
6 7704 1 1 24 THR HB H 1.857 1.440 -16.547 1.00 . A B . 23 THR HB 1 1
6 7705 1 1 24 THR HG1 H 3.218 -0.955 -15.887 1.00 . A B . 23 THR HG1 1 1
6 7706 1 1 24 THR HG21 H 4.445 0.387 -17.626 1.00 . A B . 23 THR HG21 1 1
6 7707 1 1 24 THR HG22 H 3.398 1.638 -18.296 1.00 . A B . 23 THR HG22 1 1
6 7708 1 1 24 THR HG23 H 2.885 -0.049 -18.320 1.00 . A B . 23 THR HG23 1 1
6 7709 1 1 24 THR N N 4.691 0.737 -14.887 1.00 . A B . 23 THR N 1 1
6 7710 1 1 24 THR O O 2.262 3.283 -14.363 1.00 . A B . 23 THR O 1 1
6 7711 1 1 24 THR OG1 O 2.431 -0.407 -15.917 1.00 . A B . 23 THR OG1 1 1
6 7712 1 1 25 GLN C C 2.398 3.144 -11.472 1.00 . A B . 24 GLN C 1 1
6 7713 1 1 25 GLN CA C 1.885 1.824 -12.037 1.00 . A B . 24 GLN CA 1 1
6 7714 1 1 25 GLN CB C 1.919 0.744 -10.954 1.00 . A B . 24 GLN CB 1 1
6 7715 1 1 25 GLN CD C -0.156 -0.373 -11.863 1.00 . A B . 24 GLN CD 1 1
6 7716 1 1 25 GLN CG C 1.267 -0.562 -11.375 1.00 . A B . 24 GLN CG 1 1
6 7717 1 1 25 GLN H H 3.126 0.537 -13.171 1.00 . A B . 24 GLN H 1 1
6 7718 1 1 25 GLN HA H 0.866 1.958 -12.366 1.00 . A B . 24 GLN HA 1 1
6 7719 1 1 25 GLN HB2 H 2.947 0.541 -10.696 1.00 . A B . 24 GLN HB2 1 1
6 7720 1 1 25 GLN HB3 H 1.403 1.113 -10.079 1.00 . A B . 24 GLN HB3 1 1
6 7721 1 1 25 GLN HE21 H -0.864 -1.171 -10.184 1.00 . A B . 24 GLN HE21 1 1
6 7722 1 1 25 GLN HE22 H -2.051 -0.667 -11.335 1.00 . A B . 24 GLN HE22 1 1
6 7723 1 1 25 GLN HG2 H 1.849 -1.000 -12.173 1.00 . A B . 24 GLN HG2 1 1
6 7724 1 1 25 GLN HG3 H 1.256 -1.234 -10.529 1.00 . A B . 24 GLN HG3 1 1
6 7725 1 1 25 GLN N N 2.675 1.407 -13.191 1.00 . A B . 24 GLN N 1 1
6 7726 1 1 25 GLN NE2 N -1.121 -0.778 -11.045 1.00 . A B . 24 GLN NE2 1 1
6 7727 1 1 25 GLN O O 1.646 4.111 -11.348 1.00 . A B . 24 GLN O 1 1
6 7728 1 1 25 GLN OE1 O -0.386 0.133 -12.962 1.00 . A B . 24 GLN OE1 1 1
6 7729 1 1 26 ASP C C 4.181 5.553 -11.551 1.00 . A B . 25 ASP C 1 1
6 7730 1 1 26 ASP CA C 4.295 4.379 -10.579 1.00 . A B . 25 ASP CA 1 1
6 7731 1 1 26 ASP CB C 5.766 4.119 -10.248 1.00 . A B . 25 ASP CB 1 1
6 7732 1 1 26 ASP CG C 5.963 2.840 -9.459 1.00 . A B . 25 ASP CG 1 1
6 7733 1 1 26 ASP H H 4.230 2.374 -11.253 1.00 . A B . 25 ASP H 1 1
6 7734 1 1 26 ASP HA H 3.771 4.631 -9.669 1.00 . A B . 25 ASP HA 1 1
6 7735 1 1 26 ASP HB2 H 6.328 4.043 -11.167 1.00 . A B . 25 ASP HB2 1 1
6 7736 1 1 26 ASP HB3 H 6.149 4.944 -9.665 1.00 . A B . 25 ASP HB3 1 1
6 7737 1 1 26 ASP N N 3.682 3.177 -11.131 1.00 . A B . 25 ASP N 1 1
6 7738 1 1 26 ASP O O 4.283 6.712 -11.150 1.00 . A B . 25 ASP O 1 1
6 7739 1 1 26 ASP OD1 O 5.681 1.754 -10.007 1.00 . A B . 25 ASP OD1 1 1
6 7740 1 1 26 ASP OD2 O 6.399 2.924 -8.291 1.00 . A B . 25 ASP OD2 1 1
6 7741 1 1 27 ASP C C 2.786 7.306 -13.476 1.00 . A B . 26 ASP C 1 1
6 7742 1 1 27 ASP CA C 3.847 6.275 -13.855 1.00 . A B . 26 ASP CA 1 1
6 7743 1 1 27 ASP CB C 3.497 5.641 -15.202 1.00 . A B . 26 ASP CB 1 1
6 7744 1 1 27 ASP CG C 3.737 6.583 -16.365 1.00 . A B . 26 ASP CG 1 1
6 7745 1 1 27 ASP H H 3.902 4.303 -13.089 1.00 . A B . 26 ASP H 1 1
6 7746 1 1 27 ASP HA H 4.801 6.774 -13.941 1.00 . A B . 26 ASP HA 1 1
6 7747 1 1 27 ASP HB2 H 4.103 4.759 -15.346 1.00 . A B . 26 ASP HB2 1 1
6 7748 1 1 27 ASP HB3 H 2.454 5.359 -15.200 1.00 . A B . 26 ASP HB3 1 1
6 7749 1 1 27 ASP N N 3.972 5.244 -12.829 1.00 . A B . 26 ASP N 1 1
6 7750 1 1 27 ASP O O 3.075 8.497 -13.373 1.00 . A B . 26 ASP O 1 1
6 7751 1 1 27 ASP OD1 O 3.736 7.811 -16.144 1.00 . A B . 26 ASP OD1 1 1
6 7752 1 1 27 ASP OD2 O 3.928 6.091 -17.497 1.00 . A B . 26 ASP OD2 1 1
6 7753 1 1 28 PHE C C 0.666 8.307 -11.511 1.00 . A B . 27 PHE C 1 1
6 7754 1 1 28 PHE CA C 0.458 7.724 -12.905 1.00 . A B . 27 PHE CA 1 1
6 7755 1 1 28 PHE CB C -0.874 6.974 -12.967 1.00 . A B . 27 PHE CB 1 1
6 7756 1 1 28 PHE CD1 C -1.136 6.102 -10.626 1.00 . A B . 27 PHE CD1 1 1
6 7757 1 1 28 PHE CD2 C -0.925 4.528 -12.405 1.00 . A B . 27 PHE CD2 1 1
6 7758 1 1 28 PHE CE1 C -1.235 5.066 -9.718 1.00 . A B . 27 PHE CE1 1 1
6 7759 1 1 28 PHE CE2 C -1.024 3.487 -11.501 1.00 . A B . 27 PHE CE2 1 1
6 7760 1 1 28 PHE CG C -0.979 5.845 -11.979 1.00 . A B . 27 PHE CG 1 1
6 7761 1 1 28 PHE CZ C -1.178 3.757 -10.155 1.00 . A B . 27 PHE CZ 1 1
6 7762 1 1 28 PHE H H 1.389 5.880 -13.369 1.00 . A B . 27 PHE H 1 1
6 7763 1 1 28 PHE HA H 0.437 8.534 -13.619 1.00 . A B . 27 PHE HA 1 1
6 7764 1 1 28 PHE HB2 H -1.678 7.666 -12.765 1.00 . A B . 27 PHE HB2 1 1
6 7765 1 1 28 PHE HB3 H -1.002 6.563 -13.957 1.00 . A B . 27 PHE HB3 1 1
6 7766 1 1 28 PHE HD1 H -1.180 7.125 -10.283 1.00 . A B . 27 PHE HD1 1 1
6 7767 1 1 28 PHE HD2 H -0.804 4.316 -13.458 1.00 . A B . 27 PHE HD2 1 1
6 7768 1 1 28 PHE HE1 H -1.356 5.279 -8.666 1.00 . A B . 27 PHE HE1 1 1
6 7769 1 1 28 PHE HE2 H -0.980 2.465 -11.847 1.00 . A B . 27 PHE HE2 1 1
6 7770 1 1 28 PHE HZ H -1.256 2.945 -9.447 1.00 . A B . 27 PHE HZ 1 1
6 7771 1 1 28 PHE N N 1.558 6.839 -13.271 1.00 . A B . 27 PHE N 1 1
6 7772 1 1 28 PHE O O 0.242 9.425 -11.226 1.00 . A B . 27 PHE O 1 1
6 7773 1 1 29 LEU C C 2.479 9.217 -9.272 1.00 . A B . 28 LEU C 1 1
6 7774 1 1 29 LEU CA C 1.584 7.982 -9.281 1.00 . A B . 28 LEU CA 1 1
6 7775 1 1 29 LEU CB C 2.234 6.859 -8.471 1.00 . A B . 28 LEU CB 1 1
6 7776 1 1 29 LEU CD1 C 1.042 7.566 -6.380 1.00 . A B . 28 LEU CD1 1 1
6 7777 1 1 29 LEU CD2 C 2.914 5.912 -6.252 1.00 . A B . 28 LEU CD2 1 1
6 7778 1 1 29 LEU CG C 2.376 7.138 -6.974 1.00 . A B . 28 LEU CG 1 1
6 7779 1 1 29 LEU H H 1.635 6.656 -10.931 1.00 . A B . 28 LEU H 1 1
6 7780 1 1 29 LEU HA H 0.637 8.237 -8.829 1.00 . A B . 28 LEU HA 1 1
6 7781 1 1 29 LEU HB2 H 1.640 5.965 -8.596 1.00 . A B . 28 LEU HB2 1 1
6 7782 1 1 29 LEU HB3 H 3.218 6.675 -8.875 1.00 . A B . 28 LEU HB3 1 1
6 7783 1 1 29 LEU HD11 H 0.723 8.490 -6.838 1.00 . A B . 28 LEU HD11 1 1
6 7784 1 1 29 LEU HD12 H 1.152 7.710 -5.316 1.00 . A B . 28 LEU HD12 1 1
6 7785 1 1 29 LEU HD13 H 0.304 6.799 -6.565 1.00 . A B . 28 LEU HD13 1 1
6 7786 1 1 29 LEU HD21 H 3.992 5.965 -6.208 1.00 . A B . 28 LEU HD21 1 1
6 7787 1 1 29 LEU HD22 H 2.620 5.022 -6.788 1.00 . A B . 28 LEU HD22 1 1
6 7788 1 1 29 LEU HD23 H 2.514 5.879 -5.251 1.00 . A B . 28 LEU HD23 1 1
6 7789 1 1 29 LEU HG H 3.079 7.946 -6.831 1.00 . A B . 28 LEU HG 1 1
6 7790 1 1 29 LEU N N 1.322 7.540 -10.645 1.00 . A B . 28 LEU N 1 1
6 7791 1 1 29 LEU O O 2.383 10.058 -8.379 1.00 . A B . 28 LEU O 1 1
6 7792 1 1 30 LYS C C 3.486 11.770 -10.405 1.00 . A B . 29 LYS C 1 1
6 7793 1 1 30 LYS CA C 4.260 10.455 -10.380 1.00 . A B . 29 LYS CA 1 1
6 7794 1 1 30 LYS CB C 5.120 10.329 -11.639 1.00 . A B . 29 LYS CB 1 1
6 7795 1 1 30 LYS CD C 6.776 8.871 -12.838 1.00 . A B . 29 LYS CD 1 1
6 7796 1 1 30 LYS CE C 7.857 7.812 -12.685 1.00 . A B . 29 LYS CE 1 1
6 7797 1 1 30 LYS CG C 6.279 9.360 -11.488 1.00 . A B . 29 LYS CG 1 1
6 7798 1 1 30 LYS H H 3.378 8.618 -10.956 1.00 . A B . 29 LYS H 1 1
6 7799 1 1 30 LYS HA H 4.903 10.446 -9.512 1.00 . A B . 29 LYS HA 1 1
6 7800 1 1 30 LYS HB2 H 4.497 9.989 -12.453 1.00 . A B . 29 LYS HB2 1 1
6 7801 1 1 30 LYS HB3 H 5.521 11.301 -11.885 1.00 . A B . 29 LYS HB3 1 1
6 7802 1 1 30 LYS HD2 H 5.947 8.447 -13.385 1.00 . A B . 29 LYS HD2 1 1
6 7803 1 1 30 LYS HD3 H 7.180 9.708 -13.387 1.00 . A B . 29 LYS HD3 1 1
6 7804 1 1 30 LYS HE2 H 8.385 7.718 -13.622 1.00 . A B . 29 LYS HE2 1 1
6 7805 1 1 30 LYS HE3 H 8.545 8.128 -11.915 1.00 . A B . 29 LYS HE3 1 1
6 7806 1 1 30 LYS HG2 H 7.090 9.858 -10.977 1.00 . A B . 29 LYS HG2 1 1
6 7807 1 1 30 LYS HG3 H 5.953 8.510 -10.905 1.00 . A B . 29 LYS HG3 1 1
6 7808 1 1 30 LYS HZ1 H 7.888 5.724 -12.686 1.00 . A B . 29 LYS HZ1 1 1
6 7809 1 1 30 LYS HZ2 H 6.333 6.384 -12.711 1.00 . A B . 29 LYS HZ2 1 1
6 7810 1 1 30 LYS HZ3 H 7.233 6.398 -11.280 1.00 . A B . 29 LYS HZ3 1 1
6 7811 1 1 30 LYS N N 3.349 9.321 -10.273 1.00 . A B . 29 LYS N 1 1
6 7812 1 1 30 LYS NZ N 7.288 6.487 -12.314 1.00 . A B . 29 LYS NZ 1 1
6 7813 1 1 30 LYS O O 3.979 12.801 -9.946 1.00 . A B . 29 LYS O 1 1
6 7814 1 1 31 TRP C C 1.144 13.469 -9.635 1.00 . A B . 30 TRP C 1 1
6 7815 1 1 31 TRP CA C 1.426 12.909 -11.027 1.00 . A B . 30 TRP CA 1 1
6 7816 1 1 31 TRP CB C 0.112 12.568 -11.740 1.00 . A B . 30 TRP CB 1 1
6 7817 1 1 31 TRP CD1 C -1.137 14.658 -12.543 1.00 . A B . 30 TRP CD1 1 1
6 7818 1 1 31 TRP CD2 C -1.885 13.827 -10.603 1.00 . A B . 30 TRP CD2 1 1
6 7819 1 1 31 TRP CE2 C -2.648 14.963 -10.929 1.00 . A B . 30 TRP CE2 1 1
6 7820 1 1 31 TRP CE3 C -2.173 13.135 -9.424 1.00 . A B . 30 TRP CE3 1 1
6 7821 1 1 31 TRP CG C -0.922 13.648 -11.649 1.00 . A B . 30 TRP CG 1 1
6 7822 1 1 31 TRP CH2 C -3.944 14.725 -8.968 1.00 . A B . 30 TRP CH2 1 1
6 7823 1 1 31 TRP CZ2 C -3.683 15.422 -10.116 1.00 . A B . 30 TRP CZ2 1 1
6 7824 1 1 31 TRP CZ3 C -3.199 13.591 -8.618 1.00 . A B . 30 TRP CZ3 1 1
6 7825 1 1 31 TRP H H 1.935 10.872 -11.289 1.00 . A B . 30 TRP H 1 1
6 7826 1 1 31 TRP HA H 1.955 13.653 -11.602 1.00 . A B . 30 TRP HA 1 1
6 7827 1 1 31 TRP HB2 H 0.314 12.389 -12.784 1.00 . A B . 30 TRP HB2 1 1
6 7828 1 1 31 TRP HB3 H -0.302 11.671 -11.302 1.00 . A B . 30 TRP HB3 1 1
6 7829 1 1 31 TRP HD1 H -0.566 14.799 -13.450 1.00 . A B . 30 TRP HD1 1 1
6 7830 1 1 31 TRP HE1 H -2.517 16.241 -12.588 1.00 . A B . 30 TRP HE1 1 1
6 7831 1 1 31 TRP HE3 H -1.610 12.259 -9.138 1.00 . A B . 30 TRP HE3 1 1
6 7832 1 1 31 TRP HH2 H -4.736 15.047 -8.308 1.00 . A B . 30 TRP HH2 1 1
6 7833 1 1 31 TRP HZ2 H -4.267 16.294 -10.372 1.00 . A B . 30 TRP HZ2 1 1
6 7834 1 1 31 TRP HZ3 H -3.436 13.069 -7.703 1.00 . A B . 30 TRP HZ3 1 1
6 7835 1 1 31 TRP N N 2.272 11.724 -10.943 1.00 . A B . 30 TRP N 1 1
6 7836 1 1 31 TRP NE1 N -2.174 15.453 -12.117 1.00 . A B . 30 TRP NE1 1 1
6 7837 1 1 31 TRP O O 1.003 14.680 -9.460 1.00 . A B . 30 TRP O 1 1
6 7838 1 1 32 TRP C C 1.888 13.927 -6.765 1.00 . A B . 31 TRP C 1 1
6 7839 1 1 32 TRP CA C 0.800 12.987 -7.275 1.00 . A B . 31 TRP CA 1 1
6 7840 1 1 32 TRP CB C 0.706 11.758 -6.367 1.00 . A B . 31 TRP CB 1 1
6 7841 1 1 32 TRP CD1 C -0.101 12.332 -4.004 1.00 . A B . 31 TRP CD1 1 1
6 7842 1 1 32 TRP CD2 C -1.714 11.604 -5.377 1.00 . A B . 31 TRP CD2 1 1
6 7843 1 1 32 TRP CE2 C -2.285 11.881 -4.120 1.00 . A B . 31 TRP CE2 1 1
6 7844 1 1 32 TRP CE3 C -2.539 11.133 -6.402 1.00 . A B . 31 TRP CE3 1 1
6 7845 1 1 32 TRP CG C -0.316 11.899 -5.281 1.00 . A B . 31 TRP CG 1 1
6 7846 1 1 32 TRP CH2 C -4.426 11.241 -4.886 1.00 . A B . 31 TRP CH2 1 1
6 7847 1 1 32 TRP CZ2 C -3.642 11.703 -3.863 1.00 . A B . 31 TRP CZ2 1 1
6 7848 1 1 32 TRP CZ3 C -3.885 10.956 -6.146 1.00 . A B . 31 TRP CZ3 1 1
6 7849 1 1 32 TRP H H 1.186 11.630 -8.852 1.00 . A B . 31 TRP H 1 1
6 7850 1 1 32 TRP HA H -0.145 13.507 -7.258 1.00 . A B . 31 TRP HA 1 1
6 7851 1 1 32 TRP HB2 H 0.443 10.898 -6.964 1.00 . A B . 31 TRP HB2 1 1
6 7852 1 1 32 TRP HB3 H 1.666 11.589 -5.903 1.00 . A B . 31 TRP HB3 1 1
6 7853 1 1 32 TRP HD1 H 0.861 12.632 -3.618 1.00 . A B . 31 TRP HD1 1 1
6 7854 1 1 32 TRP HE1 H -1.386 12.592 -2.363 1.00 . A B . 31 TRP HE1 1 1
6 7855 1 1 32 TRP HE3 H -2.140 10.908 -7.381 1.00 . A B . 31 TRP HE3 1 1
6 7856 1 1 32 TRP HH2 H -5.484 11.088 -4.730 1.00 . A B . 31 TRP HH2 1 1
6 7857 1 1 32 TRP HZ2 H -4.075 11.919 -2.898 1.00 . A B . 31 TRP HZ2 1 1
6 7858 1 1 32 TRP HZ3 H -4.537 10.593 -6.926 1.00 . A B . 31 TRP HZ3 1 1
6 7859 1 1 32 TRP N N 1.065 12.581 -8.650 1.00 . A B . 31 TRP N 1 1
6 7860 1 1 32 TRP NE1 N -1.281 12.325 -3.300 1.00 . A B . 31 TRP NE1 1 1
6 7861 1 1 32 TRP O O 1.629 14.805 -5.943 1.00 . A B . 31 TRP O 1 1
6 7862 1 1 33 ARG C C 3.978 16.033 -7.193 1.00 . A B . 32 ARG C 1 1
6 7863 1 1 33 ARG CA C 4.235 14.568 -6.857 1.00 . A B . 32 ARG CA 1 1
6 7864 1 1 33 ARG CB C 5.517 14.092 -7.543 1.00 . A B . 32 ARG CB 1 1
6 7865 1 1 33 ARG CD C 7.915 14.811 -7.762 1.00 . A B . 32 ARG CD 1 1
6 7866 1 1 33 ARG CG C 6.784 14.483 -6.800 1.00 . A B . 32 ARG CG 1 1
6 7867 1 1 33 ARG CZ C 10.279 15.486 -7.595 1.00 . A B . 32 ARG CZ 1 1
6 7868 1 1 33 ARG H H 3.251 13.020 -7.914 1.00 . A B . 32 ARG H 1 1
6 7869 1 1 33 ARG HA H 4.352 14.471 -5.788 1.00 . A B . 32 ARG HA 1 1
6 7870 1 1 33 ARG HB2 H 5.490 13.015 -7.623 1.00 . A B . 32 ARG HB2 1 1
6 7871 1 1 33 ARG HB3 H 5.560 14.518 -8.534 1.00 . A B . 32 ARG HB3 1 1
6 7872 1 1 33 ARG HD2 H 7.961 14.041 -8.519 1.00 . A B . 32 ARG HD2 1 1
6 7873 1 1 33 ARG HD3 H 7.708 15.763 -8.228 1.00 . A B . 32 ARG HD3 1 1
6 7874 1 1 33 ARG HE H 9.280 14.464 -6.202 1.00 . A B . 32 ARG HE 1 1
6 7875 1 1 33 ARG HG2 H 6.581 15.351 -6.192 1.00 . A B . 32 ARG HG2 1 1
6 7876 1 1 33 ARG HG3 H 7.088 13.661 -6.168 1.00 . A B . 32 ARG HG3 1 1
6 7877 1 1 33 ARG HH11 H 9.365 16.053 -9.308 1.00 . A B . 32 ARG HH11 1 1
6 7878 1 1 33 ARG HH12 H 11.027 16.516 -9.166 1.00 . A B . 32 ARG HH12 1 1
6 7879 1 1 33 ARG HH21 H 11.467 15.073 -6.013 1.00 . A B . 32 ARG HH21 1 1
6 7880 1 1 33 ARG HH22 H 12.221 15.959 -7.295 1.00 . A B . 32 ARG HH22 1 1
6 7881 1 1 33 ARG N N 3.106 13.737 -7.261 1.00 . A B . 32 ARG N 1 1
6 7882 1 1 33 ARG NE N 9.207 14.885 -7.084 1.00 . A B . 32 ARG NE 1 1
6 7883 1 1 33 ARG NH1 N 10.218 16.066 -8.788 1.00 . A B . 32 ARG NH1 1 1
6 7884 1 1 33 ARG NH2 N 11.415 15.508 -6.912 1.00 . A B . 32 ARG NH2 1 1
6 7885 1 1 33 ARG O O 4.263 16.923 -6.391 1.00 . A B . 32 ARG O 1 1
6 7886 1 1 34 SER C C 1.866 18.154 -8.175 1.00 . A B . 33 SER C 1 1
6 7887 1 1 34 SER CA C 3.145 17.635 -8.825 1.00 . A B . 33 SER CA 1 1
6 7888 1 1 34 SER CB C 3.012 17.681 -10.348 1.00 . A B . 33 SER CB 1 1
6 7889 1 1 34 SER H H 3.235 15.525 -8.978 1.00 . A B . 33 SER H 1 1
6 7890 1 1 34 SER HA H 3.968 18.266 -8.525 1.00 . A B . 33 SER HA 1 1
6 7891 1 1 34 SER HB2 H 2.289 18.434 -10.621 1.00 . A B . 33 SER HB2 1 1
6 7892 1 1 34 SER HB3 H 3.969 17.926 -10.784 1.00 . A B . 33 SER HB3 1 1
6 7893 1 1 34 SER HG H 3.160 16.166 -11.581 1.00 . A B . 33 SER HG 1 1
6 7894 1 1 34 SER N N 3.440 16.277 -8.383 1.00 . A B . 33 SER N 1 1
6 7895 1 1 34 SER O O 1.721 19.354 -7.942 1.00 . A B . 33 SER O 1 1
6 7896 1 1 34 SER OG O 2.584 16.432 -10.861 1.00 . A B . 33 SER OG 1 1
6 7897 1 1 35 GLU C C -0.091 18.311 -5.927 1.00 . A B . 34 GLU C 1 1
6 7898 1 1 35 GLU CA C -0.324 17.611 -7.262 1.00 . A B . 34 GLU CA 1 1
6 7899 1 1 35 GLU CB C -1.193 16.368 -7.055 1.00 . A B . 34 GLU CB 1 1
6 7900 1 1 35 GLU CD C -3.068 17.735 -6.055 1.00 . A B . 34 GLU CD 1 1
6 7901 1 1 35 GLU CG C -2.684 16.662 -7.055 1.00 . A B . 34 GLU CG 1 1
6 7902 1 1 35 GLU H H 1.117 16.302 -8.096 1.00 . A B . 34 GLU H 1 1
6 7903 1 1 35 GLU HA H -0.836 18.290 -7.927 1.00 . A B . 34 GLU HA 1 1
6 7904 1 1 35 GLU HB2 H -0.987 15.663 -7.846 1.00 . A B . 34 GLU HB2 1 1
6 7905 1 1 35 GLU HB3 H -0.938 15.918 -6.107 1.00 . A B . 34 GLU HB3 1 1
6 7906 1 1 35 GLU HG2 H -2.973 16.993 -8.042 1.00 . A B . 34 GLU HG2 1 1
6 7907 1 1 35 GLU HG3 H -3.217 15.756 -6.810 1.00 . A B . 34 GLU HG3 1 1
6 7908 1 1 35 GLU N N 0.942 17.244 -7.886 1.00 . A B . 34 GLU N 1 1
6 7909 1 1 35 GLU O O -0.821 19.232 -5.562 1.00 . A B . 34 GLU O 1 1
6 7910 1 1 35 GLU OE1 O -3.293 17.394 -4.876 1.00 . A B . 34 GLU OE1 1 1
6 7911 1 1 35 GLU OE2 O -3.143 18.918 -6.453 1.00 . A B . 34 GLU OE2 1 1
6 7912 1 1 36 GLU C C 2.099 19.717 -4.082 1.00 . A B . 35 GLU C 1 1
6 7913 1 1 36 GLU CA C 1.263 18.452 -3.910 1.00 . A B . 35 GLU CA 1 1
6 7914 1 1 36 GLU CB C 2.020 17.440 -3.048 1.00 . A B . 35 GLU CB 1 1
6 7915 1 1 36 GLU CD C 0.249 16.675 -1.419 1.00 . A B . 35 GLU CD 1 1
6 7916 1 1 36 GLU CG C 1.158 16.285 -2.567 1.00 . A B . 35 GLU CG 1 1
6 7917 1 1 36 GLU H H 1.478 17.131 -5.549 1.00 . A B . 35 GLU H 1 1
6 7918 1 1 36 GLU HA H 0.339 18.711 -3.416 1.00 . A B . 35 GLU HA 1 1
6 7919 1 1 36 GLU HB2 H 2.839 17.035 -3.624 1.00 . A B . 35 GLU HB2 1 1
6 7920 1 1 36 GLU HB3 H 2.418 17.949 -2.182 1.00 . A B . 35 GLU HB3 1 1
6 7921 1 1 36 GLU HG2 H 0.547 15.943 -3.389 1.00 . A B . 35 GLU HG2 1 1
6 7922 1 1 36 GLU HG3 H 1.803 15.482 -2.241 1.00 . A B . 35 GLU HG3 1 1
6 7923 1 1 36 GLU N N 0.932 17.868 -5.204 1.00 . A B . 35 GLU N 1 1
6 7924 1 1 36 GLU O O 2.020 20.641 -3.273 1.00 . A B . 35 GLU O 1 1
6 7925 1 1 36 GLU OE1 O 0.754 17.241 -0.427 1.00 . A B . 35 GLU OE1 1 1
6 7926 1 1 36 GLU OE2 O -0.969 16.414 -1.511 1.00 . A B . 35 GLU OE2 1 1
6 7927 1 1 37 ALA C C 3.135 21.789 -6.502 1.00 . A B . 36 ALA C 1 1
6 7928 1 1 37 ALA CA C 3.748 20.902 -5.423 1.00 . A B . 36 ALA CA 1 1
6 7929 1 1 37 ALA CB C 5.137 20.442 -5.841 1.00 . A B . 36 ALA CB 1 1
6 7930 1 1 37 ALA H H 2.918 18.985 -5.753 1.00 . A B . 36 ALA H 1 1
6 7931 1 1 37 ALA HA H 3.844 21.475 -4.512 1.00 . A B . 36 ALA HA 1 1
6 7932 1 1 37 ALA HB1 H 5.841 21.248 -5.696 1.00 . A B . 36 ALA HB1 1 1
6 7933 1 1 37 ALA HB2 H 5.124 20.160 -6.883 1.00 . A B . 36 ALA HB2 1 1
6 7934 1 1 37 ALA HB3 H 5.432 19.594 -5.241 1.00 . A B . 36 ALA HB3 1 1
6 7935 1 1 37 ALA N N 2.898 19.752 -5.143 1.00 . A B . 36 ALA N 1 1
6 7936 1 1 37 ALA O O 3.293 21.531 -7.695 1.00 . A B . 36 ALA O 1 1
6 7937 1 1 38 GLN C C 1.860 25.189 -6.476 1.00 . A B . 37 GLN C 1 1
6 7938 1 1 38 GLN CA C 1.798 23.759 -7.003 1.00 . A B . 37 GLN CA 1 1
6 7939 1 1 38 GLN CB C 0.342 23.354 -7.242 1.00 . A B . 37 GLN CB 1 1
6 7940 1 1 38 GLN CD C -0.800 24.463 -5.280 1.00 . A B . 37 GLN CD 1 1
6 7941 1 1 38 GLN CG C -0.451 23.153 -5.961 1.00 . A B . 37 GLN CG 1 1
6 7942 1 1 38 GLN H H 2.345 22.987 -5.110 1.00 . A B . 37 GLN H 1 1
6 7943 1 1 38 GLN HA H 2.334 23.709 -7.939 1.00 . A B . 37 GLN HA 1 1
6 7944 1 1 38 GLN HB2 H -0.143 24.123 -7.824 1.00 . A B . 37 GLN HB2 1 1
6 7945 1 1 38 GLN HB3 H 0.325 22.429 -7.799 1.00 . A B . 37 GLN HB3 1 1
6 7946 1 1 38 GLN HE21 H 0.381 24.008 -3.746 1.00 . A B . 37 GLN HE21 1 1
6 7947 1 1 38 GLN HE22 H -0.434 25.528 -3.642 1.00 . A B . 37 GLN HE22 1 1
6 7948 1 1 38 GLN HG2 H -1.368 22.634 -6.198 1.00 . A B . 37 GLN HG2 1 1
6 7949 1 1 38 GLN HG3 H 0.136 22.554 -5.279 1.00 . A B . 37 GLN HG3 1 1
6 7950 1 1 38 GLN N N 2.435 22.834 -6.073 1.00 . A B . 37 GLN N 1 1
6 7951 1 1 38 GLN NE2 N -0.226 24.689 -4.104 1.00 . A B . 37 GLN NE2 1 1
6 7952 1 1 38 GLN O O 2.156 25.416 -5.303 1.00 . A B . 37 GLN O 1 1
6 7953 1 1 38 GLN OE1 O -1.575 25.262 -5.806 1.00 . A B . 37 GLN OE1 1 1
6 7954 1 1 39 ASP C C 0.427 28.308 -7.595 1.00 . A B . 38 ASP C 1 1
6 7955 1 1 39 ASP CA C 1.601 27.557 -6.973 1.00 . A B . 38 ASP CA 1 1
6 7956 1 1 39 ASP CB C 2.919 28.202 -7.405 1.00 . A B . 38 ASP CB 1 1
6 7957 1 1 39 ASP CG C 3.999 28.073 -6.350 1.00 . A B . 38 ASP CG 1 1
6 7958 1 1 39 ASP H H 1.348 25.905 -8.272 1.00 . A B . 38 ASP H 1 1
6 7959 1 1 39 ASP HA H 1.520 27.614 -5.898 1.00 . A B . 38 ASP HA 1 1
6 7960 1 1 39 ASP HB2 H 3.266 27.723 -8.309 1.00 . A B . 38 ASP HB2 1 1
6 7961 1 1 39 ASP HB3 H 2.753 29.251 -7.600 1.00 . A B . 38 ASP HB3 1 1
6 7962 1 1 39 ASP N N 1.577 26.149 -7.351 1.00 . A B . 38 ASP N 1 1
6 7963 1 1 39 ASP O O 0.534 29.491 -7.917 1.00 . A B . 38 ASP O 1 1
6 7964 1 1 39 ASP OD1 O 3.849 28.681 -5.269 1.00 . A B . 38 ASP OD1 1 1
6 7965 1 1 39 ASP OD2 O 4.996 27.364 -6.603 1.00 . A B . 38 ASP OD2 1 1
6 7966 1 1 40 MET C C -2.946 28.463 -7.275 1.00 . A B . 39 MET C 1 1
6 7967 1 1 40 MET CA C -1.887 28.211 -8.343 1.00 . A B . 39 MET CA 1 1
6 7968 1 1 40 MET CB C -2.455 27.306 -9.438 1.00 . A B . 39 MET CB 1 1
6 7969 1 1 40 MET CE C -2.014 27.815 -13.130 1.00 . A B . 39 MET CE 1 1
6 7970 1 1 40 MET CG C -3.091 28.069 -10.589 1.00 . A B . 39 MET CG 1 1
6 7971 1 1 40 MET H H -0.716 26.671 -7.484 1.00 . A B . 39 MET H 1 1
6 7972 1 1 40 MET HA H -1.602 29.156 -8.782 1.00 . A B . 39 MET HA 1 1
6 7973 1 1 40 MET HB2 H -1.657 26.697 -9.836 1.00 . A B . 39 MET HB2 1 1
6 7974 1 1 40 MET HB3 H -3.206 26.662 -9.003 1.00 . A B . 39 MET HB3 1 1
6 7975 1 1 40 MET HE1 H -2.300 28.831 -13.358 1.00 . A B . 39 MET HE1 1 1
6 7976 1 1 40 MET HE2 H -1.928 27.251 -14.046 1.00 . A B . 39 MET HE2 1 1
6 7977 1 1 40 MET HE3 H -1.062 27.816 -12.618 1.00 . A B . 39 MET HE3 1 1
6 7978 1 1 40 MET HG2 H -4.074 28.399 -10.285 1.00 . A B . 39 MET HG2 1 1
6 7979 1 1 40 MET HG3 H -2.478 28.928 -10.816 1.00 . A B . 39 MET HG3 1 1
6 7980 1 1 40 MET N N -0.693 27.611 -7.760 1.00 . A B . 39 MET N 1 1
6 7981 1 1 40 MET O O -3.280 29.610 -6.978 1.00 . A B . 39 MET O 1 1
6 7982 1 1 40 MET SD S -3.257 27.067 -12.079 1.00 . A B . 39 MET SD 1 1
6 7983 1 1 41 GLY C C -5.888 27.559 -6.247 1.00 . A B . 40 GLY C 1 1
6 7984 1 1 41 GLY CA C -4.486 27.511 -5.675 1.00 . A B . 40 GLY CA 1 1
6 7985 1 1 41 GLY H H -3.164 26.496 -6.980 1.00 . A B . 40 GLY H 1 1
6 7986 1 1 41 GLY HA2 H -4.411 26.667 -5.004 1.00 . A B . 40 GLY HA2 1 1
6 7987 1 1 41 GLY HA3 H -4.306 28.418 -5.116 1.00 . A B . 40 GLY HA3 1 1
6 7988 1 1 41 GLY N N -3.470 27.385 -6.703 1.00 . A B . 40 GLY N 1 1
6 7989 1 1 41 GLY O O -6.624 26.560 -6.098 1.00 . A B . 40 GLY O 1 1
6 7990 1 1 41 GLY OXT O -6.252 28.593 -6.844 1.00 . A B . 40 GLY OXT 1 1
6 7991 2 2 1 MET C C -4.482 -7.663 7.054 1.00 . B A . 1 MET C 1 1
6 7992 2 2 1 MET CA C -5.737 -8.494 6.806 1.00 . B A . 1 MET CA 1 1
6 7993 2 2 1 MET CB C -6.196 -8.337 5.354 1.00 . B A . 1 MET CB 1 1
6 7994 2 2 1 MET CE C -7.912 -5.734 2.904 1.00 . B A . 1 MET CE 1 1
6 7995 2 2 1 MET CG C -6.457 -6.894 4.952 1.00 . B A . 1 MET CG 1 1
6 7996 2 2 1 MET H1 H -7.730 -8.465 7.317 1.00 . B A . 1 MET H1 1 1
6 7997 2 2 1 MET H2 H -6.867 -7.034 7.714 1.00 . B A . 1 MET H2 1 1
6 7998 2 2 1 MET H3 H -6.651 -8.458 8.649 1.00 . B A . 1 MET H3 1 1
6 7999 2 2 1 MET HA H -5.513 -9.534 6.997 1.00 . B A . 1 MET HA 1 1
6 8000 2 2 1 MET HB2 H -5.433 -8.737 4.703 1.00 . B A . 1 MET HB2 1 1
6 8001 2 2 1 MET HB3 H -7.107 -8.899 5.214 1.00 . B A . 1 MET HB3 1 1
6 8002 2 2 1 MET HE1 H -7.353 -6.361 2.224 1.00 . B A . 1 MET HE1 1 1
6 8003 2 2 1 MET HE2 H -7.362 -4.825 3.092 1.00 . B A . 1 MET HE2 1 1
6 8004 2 2 1 MET HE3 H -8.869 -5.492 2.467 1.00 . B A . 1 MET HE3 1 1
6 8005 2 2 1 MET HG2 H -6.236 -6.253 5.791 1.00 . B A . 1 MET HG2 1 1
6 8006 2 2 1 MET HG3 H -5.806 -6.642 4.127 1.00 . B A . 1 MET HG3 1 1
6 8007 2 2 1 MET N N -6.846 -8.075 7.702 1.00 . B A . 1 MET N 1 1
6 8008 2 2 1 MET O O -4.557 -6.448 7.236 1.00 . B A . 1 MET O 1 1
6 8009 2 2 1 MET SD S -8.165 -6.608 4.446 1.00 . B A . 1 MET SD 1 1
6 8010 2 2 2 GLN C C -1.485 -7.130 5.963 1.00 . B A . 2 GLN C 1 1
6 8011 2 2 2 GLN CA C -2.058 -7.643 7.280 1.00 . B A . 2 GLN CA 1 1
6 8012 2 2 2 GLN CB C -1.061 -8.586 7.957 1.00 . B A . 2 GLN CB 1 1
6 8013 2 2 2 GLN CD C -0.844 -9.456 10.320 1.00 . B A . 2 GLN CD 1 1
6 8014 2 2 2 GLN CG C -0.790 -8.242 9.412 1.00 . B A . 2 GLN CG 1 1
6 8015 2 2 2 GLN H H -3.332 -9.292 6.903 1.00 . B A . 2 GLN H 1 1
6 8016 2 2 2 GLN HA H -2.243 -6.801 7.930 1.00 . B A . 2 GLN HA 1 1
6 8017 2 2 2 GLN HB2 H -1.450 -9.593 7.914 1.00 . B A . 2 GLN HB2 1 1
6 8018 2 2 2 GLN HB3 H -0.124 -8.550 7.421 1.00 . B A . 2 GLN HB3 1 1
6 8019 2 2 2 GLN HE21 H -2.579 -10.006 9.520 1.00 . B A . 2 GLN HE21 1 1
6 8020 2 2 2 GLN HE22 H -1.963 -11.038 10.762 1.00 . B A . 2 GLN HE22 1 1
6 8021 2 2 2 GLN HG2 H 0.193 -7.800 9.487 1.00 . B A . 2 GLN HG2 1 1
6 8022 2 2 2 GLN HG3 H -1.531 -7.529 9.744 1.00 . B A . 2 GLN HG3 1 1
6 8023 2 2 2 GLN N N -3.329 -8.324 7.056 1.00 . B A . 2 GLN N 1 1
6 8024 2 2 2 GLN NE2 N -1.903 -10.246 10.187 1.00 . B A . 2 GLN NE2 1 1
6 8025 2 2 2 GLN O O -0.746 -7.839 5.280 1.00 . B A . 2 GLN O 1 1
6 8026 2 2 2 GLN OE1 O 0.054 -9.679 11.130 1.00 . B A . 2 GLN OE1 1 1
6 8027 2 2 3 ILE C C -0.018 -4.587 4.590 1.00 . B A . 3 ILE C 1 1
6 8028 2 2 3 ILE CA C -1.353 -5.289 4.375 1.00 . B A . 3 ILE CA 1 1
6 8029 2 2 3 ILE CB C -2.370 -4.277 3.816 1.00 . B A . 3 ILE CB 1 1
6 8030 2 2 3 ILE CD1 C -2.987 -1.848 4.243 1.00 . B A . 3 ILE CD1 1 1
6 8031 2 2 3 ILE CG1 C -2.665 -3.191 4.850 1.00 . B A . 3 ILE CG1 1 1
6 8032 2 2 3 ILE CG2 C -3.652 -4.986 3.403 1.00 . B A . 3 ILE CG2 1 1
6 8033 2 2 3 ILE H H -2.422 -5.380 6.201 1.00 . B A . 3 ILE H 1 1
6 8034 2 2 3 ILE HA H -1.222 -6.077 3.648 1.00 . B A . 3 ILE HA 1 1
6 8035 2 2 3 ILE HB H -1.942 -3.820 2.935 1.00 . B A . 3 ILE HB 1 1
6 8036 2 2 3 ILE HD11 H -4.012 -1.597 4.466 1.00 . B A . 3 ILE HD11 1 1
6 8037 2 2 3 ILE HD12 H -2.849 -1.894 3.173 1.00 . B A . 3 ILE HD12 1 1
6 8038 2 2 3 ILE HD13 H -2.333 -1.098 4.660 1.00 . B A . 3 ILE HD13 1 1
6 8039 2 2 3 ILE HG12 H -3.514 -3.487 5.443 1.00 . B A . 3 ILE HG12 1 1
6 8040 2 2 3 ILE HG13 H -1.805 -3.069 5.493 1.00 . B A . 3 ILE HG13 1 1
6 8041 2 2 3 ILE HG21 H -4.330 -5.019 4.243 1.00 . B A . 3 ILE HG21 1 1
6 8042 2 2 3 ILE HG22 H -3.421 -5.992 3.087 1.00 . B A . 3 ILE HG22 1 1
6 8043 2 2 3 ILE HG23 H -4.113 -4.449 2.587 1.00 . B A . 3 ILE HG23 1 1
6 8044 2 2 3 ILE N N -1.831 -5.896 5.613 1.00 . B A . 3 ILE N 1 1
6 8045 2 2 3 ILE O O 0.453 -4.467 5.720 1.00 . B A . 3 ILE O 1 1
6 8046 2 2 4 PHE C C 1.788 -2.041 2.976 1.00 . B A . 4 PHE C 1 1
6 8047 2 2 4 PHE CA C 1.872 -3.437 3.585 1.00 . B A . 4 PHE CA 1 1
6 8048 2 2 4 PHE CB C 2.964 -4.255 2.891 1.00 . B A . 4 PHE CB 1 1
6 8049 2 2 4 PHE CD1 C 4.641 -3.971 4.729 1.00 . B A . 4 PHE CD1 1 1
6 8050 2 2 4 PHE CD2 C 4.254 -6.166 3.886 1.00 . B A . 4 PHE CD2 1 1
6 8051 2 2 4 PHE CE1 C 5.564 -4.471 5.627 1.00 . B A . 4 PHE CE1 1 1
6 8052 2 2 4 PHE CE2 C 5.175 -6.675 4.782 1.00 . B A . 4 PHE CE2 1 1
6 8053 2 2 4 PHE CG C 3.978 -4.809 3.850 1.00 . B A . 4 PHE CG 1 1
6 8054 2 2 4 PHE CZ C 5.831 -5.825 5.656 1.00 . B A . 4 PHE CZ 1 1
6 8055 2 2 4 PHE H H 0.168 -4.250 2.626 1.00 . B A . 4 PHE H 1 1
6 8056 2 2 4 PHE HA H 2.122 -3.339 4.631 1.00 . B A . 4 PHE HA 1 1
6 8057 2 2 4 PHE HB2 H 2.510 -5.084 2.370 1.00 . B A . 4 PHE HB2 1 1
6 8058 2 2 4 PHE HB3 H 3.484 -3.628 2.182 1.00 . B A . 4 PHE HB3 1 1
6 8059 2 2 4 PHE HD1 H 4.435 -2.912 4.704 1.00 . B A . 4 PHE HD1 1 1
6 8060 2 2 4 PHE HD2 H 3.743 -6.830 3.205 1.00 . B A . 4 PHE HD2 1 1
6 8061 2 2 4 PHE HE1 H 6.069 -3.802 6.315 1.00 . B A . 4 PHE HE1 1 1
6 8062 2 2 4 PHE HE2 H 5.382 -7.735 4.801 1.00 . B A . 4 PHE HE2 1 1
6 8063 2 2 4 PHE HZ H 6.550 -6.220 6.358 1.00 . B A . 4 PHE HZ 1 1
6 8064 2 2 4 PHE N N 0.590 -4.125 3.503 1.00 . B A . 4 PHE N 1 1
6 8065 2 2 4 PHE O O 1.820 -1.880 1.757 1.00 . B A . 4 PHE O 1 1
6 8066 2 2 5 VAL C C 2.984 0.872 3.006 1.00 . B A . 5 VAL C 1 1
6 8067 2 2 5 VAL CA C 1.604 0.349 3.387 1.00 . B A . 5 VAL CA 1 1
6 8068 2 2 5 VAL CB C 0.997 1.262 4.472 1.00 . B A . 5 VAL CB 1 1
6 8069 2 2 5 VAL CG1 C 0.829 2.680 3.945 1.00 . B A . 5 VAL CG1 1 1
6 8070 2 2 5 VAL CG2 C -0.335 0.706 4.960 1.00 . B A . 5 VAL CG2 1 1
6 8071 2 2 5 VAL H H 1.667 -1.226 4.798 1.00 . B A . 5 VAL H 1 1
6 8072 2 2 5 VAL HA H 0.964 0.381 2.517 1.00 . B A . 5 VAL HA 1 1
6 8073 2 2 5 VAL HB H 1.678 1.293 5.309 1.00 . B A . 5 VAL HB 1 1
6 8074 2 2 5 VAL HG11 H 0.399 3.303 4.716 1.00 . B A . 5 VAL HG11 1 1
6 8075 2 2 5 VAL HG12 H 0.176 2.670 3.085 1.00 . B A . 5 VAL HG12 1 1
6 8076 2 2 5 VAL HG13 H 1.793 3.075 3.659 1.00 . B A . 5 VAL HG13 1 1
6 8077 2 2 5 VAL HG21 H -0.251 0.433 6.003 1.00 . B A . 5 VAL HG21 1 1
6 8078 2 2 5 VAL HG22 H -0.596 -0.167 4.379 1.00 . B A . 5 VAL HG22 1 1
6 8079 2 2 5 VAL HG23 H -1.103 1.456 4.845 1.00 . B A . 5 VAL HG23 1 1
6 8080 2 2 5 VAL N N 1.685 -1.034 3.838 1.00 . B A . 5 VAL N 1 1
6 8081 2 2 5 VAL O O 3.834 1.095 3.869 1.00 . B A . 5 VAL O 1 1
6 8082 2 2 6 LYS C C 4.424 3.053 0.950 1.00 . B A . 6 LYS C 1 1
6 8083 2 2 6 LYS CA C 4.480 1.551 1.206 1.00 . B A . 6 LYS CA 1 1
6 8084 2 2 6 LYS CB C 4.863 0.817 -0.080 1.00 . B A . 6 LYS CB 1 1
6 8085 2 2 6 LYS CD C 6.787 -0.292 -1.256 1.00 . B A . 6 LYS CD 1 1
6 8086 2 2 6 LYS CE C 8.221 -0.129 -1.734 1.00 . B A . 6 LYS CE 1 1
6 8087 2 2 6 LYS CG C 6.347 0.884 -0.400 1.00 . B A . 6 LYS CG 1 1
6 8088 2 2 6 LYS H H 2.485 0.857 1.069 1.00 . B A . 6 LYS H 1 1
6 8089 2 2 6 LYS HA H 5.227 1.354 1.958 1.00 . B A . 6 LYS HA 1 1
6 8090 2 2 6 LYS HB2 H 4.584 -0.222 0.014 1.00 . B A . 6 LYS HB2 1 1
6 8091 2 2 6 LYS HB3 H 4.319 1.253 -0.905 1.00 . B A . 6 LYS HB3 1 1
6 8092 2 2 6 LYS HD2 H 6.714 -1.197 -0.672 1.00 . B A . 6 LYS HD2 1 1
6 8093 2 2 6 LYS HD3 H 6.136 -0.363 -2.115 1.00 . B A . 6 LYS HD3 1 1
6 8094 2 2 6 LYS HE2 H 8.210 0.311 -2.720 1.00 . B A . 6 LYS HE2 1 1
6 8095 2 2 6 LYS HE3 H 8.740 0.529 -1.053 1.00 . B A . 6 LYS HE3 1 1
6 8096 2 2 6 LYS HG2 H 6.549 1.800 -0.934 1.00 . B A . 6 LYS HG2 1 1
6 8097 2 2 6 LYS HG3 H 6.905 0.875 0.525 1.00 . B A . 6 LYS HG3 1 1
6 8098 2 2 6 LYS HZ1 H 9.620 -1.429 -2.579 1.00 . B A . 6 LYS HZ1 1 1
6 8099 2 2 6 LYS HZ2 H 8.262 -2.207 -1.938 1.00 . B A . 6 LYS HZ2 1 1
6 8100 2 2 6 LYS HZ3 H 9.453 -1.597 -0.903 1.00 . B A . 6 LYS HZ3 1 1
6 8101 2 2 6 LYS N N 3.202 1.058 1.707 1.00 . B A . 6 LYS N 1 1
6 8102 2 2 6 LYS NZ N 8.939 -1.431 -1.792 1.00 . B A . 6 LYS NZ 1 1
6 8103 2 2 6 LYS O O 3.536 3.541 0.251 1.00 . B A . 6 LYS O 1 1
6 8104 2 2 7 THR C C 6.246 5.600 0.111 1.00 . B A . 7 THR C 1 1
6 8105 2 2 7 THR CA C 5.438 5.229 1.350 1.00 . B A . 7 THR CA 1 1
6 8106 2 2 7 THR CB C 6.055 5.883 2.588 1.00 . B A . 7 THR CB 1 1
6 8107 2 2 7 THR CG2 C 5.447 5.399 3.887 1.00 . B A . 7 THR CG2 1 1
6 8108 2 2 7 THR H H 6.060 3.335 2.065 1.00 . B A . 7 THR H 1 1
6 8109 2 2 7 THR HA H 4.429 5.590 1.229 1.00 . B A . 7 THR HA 1 1
6 8110 2 2 7 THR HB H 5.904 6.951 2.531 1.00 . B A . 7 THR HB 1 1
6 8111 2 2 7 THR HG1 H 7.859 6.252 3.253 1.00 . B A . 7 THR HG1 1 1
6 8112 2 2 7 THR HG21 H 6.232 5.212 4.605 1.00 . B A . 7 THR HG21 1 1
6 8113 2 2 7 THR HG22 H 4.897 4.486 3.708 1.00 . B A . 7 THR HG22 1 1
6 8114 2 2 7 THR HG23 H 4.777 6.152 4.274 1.00 . B A . 7 THR HG23 1 1
6 8115 2 2 7 THR N N 5.379 3.782 1.519 1.00 . B A . 7 THR N 1 1
6 8116 2 2 7 THR O O 7.016 4.790 -0.405 1.00 . B A . 7 THR O 1 1
6 8117 2 2 7 THR OG1 O 7.448 5.633 2.646 1.00 . B A . 7 THR OG1 1 1
6 8118 2 2 8 LEU C C 8.284 7.259 -1.322 1.00 . B A . 8 LEU C 1 1
6 8119 2 2 8 LEU CA C 6.776 7.307 -1.541 1.00 . B A . 8 LEU CA 1 1
6 8120 2 2 8 LEU CB C 6.343 8.734 -1.882 1.00 . B A . 8 LEU CB 1 1
6 8121 2 2 8 LEU CD1 C 4.156 9.956 -2.071 1.00 . B A . 8 LEU CD1 1 1
6 8122 2 2 8 LEU CD2 C 5.268 9.102 -4.112 1.00 . B A . 8 LEU CD2 1 1
6 8123 2 2 8 LEU CG C 5.019 8.844 -2.641 1.00 . B A . 8 LEU CG 1 1
6 8124 2 2 8 LEU H H 5.436 7.428 0.092 1.00 . B A . 8 LEU H 1 1
6 8125 2 2 8 LEU HA H 6.523 6.658 -2.367 1.00 . B A . 8 LEU HA 1 1
6 8126 2 2 8 LEU HB2 H 6.255 9.289 -0.962 1.00 . B A . 8 LEU HB2 1 1
6 8127 2 2 8 LEU HB3 H 7.116 9.187 -2.483 1.00 . B A . 8 LEU HB3 1 1
6 8128 2 2 8 LEU HD11 H 3.911 10.649 -2.865 1.00 . B A . 8 LEU HD11 1 1
6 8129 2 2 8 LEU HD12 H 4.697 10.473 -1.292 1.00 . B A . 8 LEU HD12 1 1
6 8130 2 2 8 LEU HD13 H 3.248 9.536 -1.664 1.00 . B A . 8 LEU HD13 1 1
6 8131 2 2 8 LEU HD21 H 4.907 8.266 -4.692 1.00 . B A . 8 LEU HD21 1 1
6 8132 2 2 8 LEU HD22 H 6.326 9.232 -4.282 1.00 . B A . 8 LEU HD22 1 1
6 8133 2 2 8 LEU HD23 H 4.740 10.000 -4.404 1.00 . B A . 8 LEU HD23 1 1
6 8134 2 2 8 LEU HG H 4.477 7.916 -2.548 1.00 . B A . 8 LEU HG 1 1
6 8135 2 2 8 LEU N N 6.063 6.828 -0.362 1.00 . B A . 8 LEU N 1 1
6 8136 2 2 8 LEU O O 9.042 6.904 -2.225 1.00 . B A . 8 LEU O 1 1
6 8137 2 2 9 THR C C 10.715 6.209 0.098 1.00 . B A . 9 THR C 1 1
6 8138 2 2 9 THR CA C 10.131 7.612 0.222 1.00 . B A . 9 THR CA 1 1
6 8139 2 2 9 THR CB C 10.339 8.140 1.644 1.00 . B A . 9 THR CB 1 1
6 8140 2 2 9 THR CG2 C 10.085 9.626 1.773 1.00 . B A . 9 THR CG2 1 1
6 8141 2 2 9 THR H H 8.060 7.888 0.563 1.00 . B A . 9 THR H 1 1
6 8142 2 2 9 THR HA H 10.640 8.264 -0.472 1.00 . B A . 9 THR HA 1 1
6 8143 2 2 9 THR HB H 11.360 7.951 1.941 1.00 . B A . 9 THR HB 1 1
6 8144 2 2 9 THR HG1 H 9.877 6.642 2.818 1.00 . B A . 9 THR HG1 1 1
6 8145 2 2 9 THR HG21 H 10.582 10.148 0.968 1.00 . B A . 9 THR HG21 1 1
6 8146 2 2 9 THR HG22 H 10.468 9.976 2.721 1.00 . B A . 9 THR HG22 1 1
6 8147 2 2 9 THR HG23 H 9.023 9.816 1.723 1.00 . B A . 9 THR HG23 1 1
6 8148 2 2 9 THR N N 8.713 7.617 -0.116 1.00 . B A . 9 THR N 1 1
6 8149 2 2 9 THR O O 11.891 6.041 -0.221 1.00 . B A . 9 THR O 1 1
6 8150 2 2 9 THR OG1 O 9.481 7.476 2.555 1.00 . B A . 9 THR OG1 1 1
6 8151 2 2 10 GLY C C 10.255 3.103 1.593 1.00 . B A . 10 GLY C 1 1
6 8152 2 2 10 GLY CA C 10.334 3.827 0.264 1.00 . B A . 10 GLY CA 1 1
6 8153 2 2 10 GLY H H 8.956 5.398 0.602 1.00 . B A . 10 GLY H 1 1
6 8154 2 2 10 GLY HA2 H 9.720 3.304 -0.455 1.00 . B A . 10 GLY HA2 1 1
6 8155 2 2 10 GLY HA3 H 11.358 3.816 -0.080 1.00 . B A . 10 GLY HA3 1 1
6 8156 2 2 10 GLY N N 9.883 5.204 0.352 1.00 . B A . 10 GLY N 1 1
6 8157 2 2 10 GLY O O 11.225 2.483 2.028 1.00 . B A . 10 GLY O 1 1
6 8158 2 2 11 LYS C C 7.609 1.713 3.534 1.00 . B A . 11 LYS C 1 1
6 8159 2 2 11 LYS CA C 8.899 2.528 3.530 1.00 . B A . 11 LYS CA 1 1
6 8160 2 2 11 LYS CB C 8.862 3.564 4.654 1.00 . B A . 11 LYS CB 1 1
6 8161 2 2 11 LYS CD C 9.962 2.496 6.645 1.00 . B A . 11 LYS CD 1 1
6 8162 2 2 11 LYS CE C 9.931 1.014 6.983 1.00 . B A . 11 LYS CE 1 1
6 8163 2 2 11 LYS CG C 8.656 2.958 6.034 1.00 . B A . 11 LYS CG 1 1
6 8164 2 2 11 LYS H H 8.360 3.691 1.844 1.00 . B A . 11 LYS H 1 1
6 8165 2 2 11 LYS HA H 9.731 1.862 3.695 1.00 . B A . 11 LYS HA 1 1
6 8166 2 2 11 LYS HB2 H 9.795 4.108 4.658 1.00 . B A . 11 LYS HB2 1 1
6 8167 2 2 11 LYS HB3 H 8.054 4.256 4.464 1.00 . B A . 11 LYS HB3 1 1
6 8168 2 2 11 LYS HD2 H 10.763 2.680 5.946 1.00 . B A . 11 LYS HD2 1 1
6 8169 2 2 11 LYS HD3 H 10.132 3.059 7.548 1.00 . B A . 11 LYS HD3 1 1
6 8170 2 2 11 LYS HE2 H 9.397 0.880 7.913 1.00 . B A . 11 LYS HE2 1 1
6 8171 2 2 11 LYS HE3 H 9.414 0.489 6.193 1.00 . B A . 11 LYS HE3 1 1
6 8172 2 2 11 LYS HG2 H 8.224 3.701 6.682 1.00 . B A . 11 LYS HG2 1 1
6 8173 2 2 11 LYS HG3 H 7.989 2.115 5.953 1.00 . B A . 11 LYS HG3 1 1
6 8174 2 2 11 LYS HZ1 H 11.973 0.987 6.544 1.00 . B A . 11 LYS HZ1 1 1
6 8175 2 2 11 LYS HZ2 H 11.312 -0.546 6.817 1.00 . B A . 11 LYS HZ2 1 1
6 8176 2 2 11 LYS HZ3 H 11.604 0.492 8.120 1.00 . B A . 11 LYS HZ3 1 1
6 8177 2 2 11 LYS N N 9.098 3.182 2.241 1.00 . B A . 11 LYS N 1 1
6 8178 2 2 11 LYS NZ N 11.301 0.447 7.126 1.00 . B A . 11 LYS NZ 1 1
6 8179 2 2 11 LYS O O 6.511 2.267 3.499 1.00 . B A . 11 LYS O 1 1
6 8180 2 2 12 THR C C 6.456 -1.154 4.973 1.00 . B A . 12 THR C 1 1
6 8181 2 2 12 THR CA C 6.607 -0.505 3.601 1.00 . B A . 12 THR CA 1 1
6 8182 2 2 12 THR CB C 6.762 -1.584 2.529 1.00 . B A . 12 THR CB 1 1
6 8183 2 2 12 THR CG2 C 5.442 -2.098 1.999 1.00 . B A . 12 THR CG2 1 1
6 8184 2 2 12 THR H H 8.658 0.014 3.618 1.00 . B A . 12 THR H 1 1
6 8185 2 2 12 THR HA H 5.724 0.077 3.391 1.00 . B A . 12 THR HA 1 1
6 8186 2 2 12 THR HB H 7.298 -2.422 2.950 1.00 . B A . 12 THR HB 1 1
6 8187 2 2 12 THR HG1 H 8.443 -1.151 1.620 1.00 . B A . 12 THR HG1 1 1
6 8188 2 2 12 THR HG21 H 5.418 -3.175 2.075 1.00 . B A . 12 THR HG21 1 1
6 8189 2 2 12 THR HG22 H 5.331 -1.807 0.965 1.00 . B A . 12 THR HG22 1 1
6 8190 2 2 12 THR HG23 H 4.633 -1.678 2.580 1.00 . B A . 12 THR HG23 1 1
6 8191 2 2 12 THR N N 7.754 0.394 3.586 1.00 . B A . 12 THR N 1 1
6 8192 2 2 12 THR O O 7.362 -1.838 5.446 1.00 . B A . 12 THR O 1 1
6 8193 2 2 12 THR OG1 O 7.504 -1.092 1.427 1.00 . B A . 12 THR OG1 1 1
6 8194 2 2 13 ILE C C 3.829 -2.386 6.962 1.00 . B A . 13 ILE C 1 1
6 8195 2 2 13 ILE CA C 5.066 -1.495 6.937 1.00 . B A . 13 ILE CA 1 1
6 8196 2 2 13 ILE CB C 4.900 -0.398 8.001 1.00 . B A . 13 ILE CB 1 1
6 8197 2 2 13 ILE CD1 C 7.356 -0.434 8.522 1.00 . B A . 13 ILE CD1 1 1
6 8198 2 2 13 ILE CG1 C 6.176 0.409 8.144 1.00 . B A . 13 ILE CG1 1 1
6 8199 2 2 13 ILE CG2 C 4.540 -1.019 9.328 1.00 . B A . 13 ILE CG2 1 1
6 8200 2 2 13 ILE H H 4.624 -0.370 5.193 1.00 . B A . 13 ILE H 1 1
6 8201 2 2 13 ILE HA H 5.926 -2.090 7.206 1.00 . B A . 13 ILE HA 1 1
6 8202 2 2 13 ILE HB H 4.102 0.252 7.703 1.00 . B A . 13 ILE HB 1 1
6 8203 2 2 13 ILE HD11 H 7.889 0.033 9.334 1.00 . B A . 13 ILE HD11 1 1
6 8204 2 2 13 ILE HD12 H 8.006 -0.531 7.667 1.00 . B A . 13 ILE HD12 1 1
6 8205 2 2 13 ILE HD13 H 7.008 -1.408 8.827 1.00 . B A . 13 ILE HD13 1 1
6 8206 2 2 13 ILE HG12 H 6.395 0.879 7.213 1.00 . B A . 13 ILE HG12 1 1
6 8207 2 2 13 ILE HG13 H 6.043 1.161 8.907 1.00 . B A . 13 ILE HG13 1 1
6 8208 2 2 13 ILE HG21 H 3.465 -1.046 9.435 1.00 . B A . 13 ILE HG21 1 1
6 8209 2 2 13 ILE HG22 H 4.975 -0.430 10.120 1.00 . B A . 13 ILE HG22 1 1
6 8210 2 2 13 ILE HG23 H 4.937 -2.024 9.361 1.00 . B A . 13 ILE HG23 1 1
6 8211 2 2 13 ILE N N 5.311 -0.930 5.614 1.00 . B A . 13 ILE N 1 1
6 8212 2 2 13 ILE O O 2.813 -2.076 6.341 1.00 . B A . 13 ILE O 1 1
6 8213 2 2 14 THR C C 1.764 -3.856 8.776 1.00 . B A . 14 THR C 1 1
6 8214 2 2 14 THR CA C 2.811 -4.419 7.828 1.00 . B A . 14 THR CA 1 1
6 8215 2 2 14 THR CB C 3.298 -5.778 8.334 1.00 . B A . 14 THR CB 1 1
6 8216 2 2 14 THR CG2 C 2.597 -6.946 7.672 1.00 . B A . 14 THR CG2 1 1
6 8217 2 2 14 THR H H 4.758 -3.673 8.182 1.00 . B A . 14 THR H 1 1
6 8218 2 2 14 THR HA H 2.369 -4.544 6.851 1.00 . B A . 14 THR HA 1 1
6 8219 2 2 14 THR HB H 3.113 -5.843 9.397 1.00 . B A . 14 THR HB 1 1
6 8220 2 2 14 THR HG1 H 5.167 -5.667 8.905 1.00 . B A . 14 THR HG1 1 1
6 8221 2 2 14 THR HG21 H 2.534 -7.769 8.368 1.00 . B A . 14 THR HG21 1 1
6 8222 2 2 14 THR HG22 H 3.154 -7.253 6.800 1.00 . B A . 14 THR HG22 1 1
6 8223 2 2 14 THR HG23 H 1.601 -6.647 7.376 1.00 . B A . 14 THR HG23 1 1
6 8224 2 2 14 THR N N 3.924 -3.488 7.702 1.00 . B A . 14 THR N 1 1
6 8225 2 2 14 THR O O 1.997 -3.743 9.980 1.00 . B A . 14 THR O 1 1
6 8226 2 2 14 THR OG1 O 4.689 -5.930 8.115 1.00 . B A . 14 THR OG1 1 1
6 8227 2 2 15 LEU C C -1.753 -3.721 8.816 1.00 . B A . 15 LEU C 1 1
6 8228 2 2 15 LEU CA C -0.464 -2.928 9.016 1.00 . B A . 15 LEU CA 1 1
6 8229 2 2 15 LEU CB C -0.661 -1.461 8.632 1.00 . B A . 15 LEU CB 1 1
6 8230 2 2 15 LEU CD1 C -2.702 -1.195 10.056 1.00 . B A . 15 LEU CD1 1 1
6 8231 2 2 15 LEU CD2 C -0.481 -0.436 10.911 1.00 . B A . 15 LEU CD2 1 1
6 8232 2 2 15 LEU CG C -1.359 -0.597 9.681 1.00 . B A . 15 LEU CG 1 1
6 8233 2 2 15 LEU H H 0.496 -3.601 7.258 1.00 . B A . 15 LEU H 1 1
6 8234 2 2 15 LEU HA H -0.180 -2.984 10.056 1.00 . B A . 15 LEU HA 1 1
6 8235 2 2 15 LEU HB2 H 0.313 -1.033 8.441 1.00 . B A . 15 LEU HB2 1 1
6 8236 2 2 15 LEU HB3 H -1.240 -1.423 7.722 1.00 . B A . 15 LEU HB3 1 1
6 8237 2 2 15 LEU HD11 H -3.368 -0.410 10.382 1.00 . B A . 15 LEU HD11 1 1
6 8238 2 2 15 LEU HD12 H -2.567 -1.908 10.855 1.00 . B A . 15 LEU HD12 1 1
6 8239 2 2 15 LEU HD13 H -3.127 -1.692 9.197 1.00 . B A . 15 LEU HD13 1 1
6 8240 2 2 15 LEU HD21 H 0.554 -0.576 10.636 1.00 . B A . 15 LEU HD21 1 1
6 8241 2 2 15 LEU HD22 H -0.759 -1.172 11.651 1.00 . B A . 15 LEU HD22 1 1
6 8242 2 2 15 LEU HD23 H -0.613 0.554 11.322 1.00 . B A . 15 LEU HD23 1 1
6 8243 2 2 15 LEU HG H -1.537 0.385 9.265 1.00 . B A . 15 LEU HG 1 1
6 8244 2 2 15 LEU N N 0.617 -3.494 8.225 1.00 . B A . 15 LEU N 1 1
6 8245 2 2 15 LEU O O -2.226 -3.886 7.692 1.00 . B A . 15 LEU O 1 1
6 8246 2 2 16 GLU C C -4.759 -4.099 9.748 1.00 . B A . 16 GLU C 1 1
6 8247 2 2 16 GLU CA C -3.536 -5.001 9.873 1.00 . B A . 16 GLU CA 1 1
6 8248 2 2 16 GLU CB C -3.655 -5.869 11.127 1.00 . B A . 16 GLU CB 1 1
6 8249 2 2 16 GLU CD C -4.773 -7.942 10.214 1.00 . B A . 16 GLU CD 1 1
6 8250 2 2 16 GLU CG C -4.888 -6.748 11.143 1.00 . B A . 16 GLU CG 1 1
6 8251 2 2 16 GLU H H -1.876 -4.056 10.783 1.00 . B A . 16 GLU H 1 1
6 8252 2 2 16 GLU HA H -3.487 -5.643 9.006 1.00 . B A . 16 GLU HA 1 1
6 8253 2 2 16 GLU HB2 H -2.792 -6.507 11.192 1.00 . B A . 16 GLU HB2 1 1
6 8254 2 2 16 GLU HB3 H -3.687 -5.228 11.994 1.00 . B A . 16 GLU HB3 1 1
6 8255 2 2 16 GLU HG2 H -5.047 -7.108 12.149 1.00 . B A . 16 GLU HG2 1 1
6 8256 2 2 16 GLU HG3 H -5.730 -6.154 10.840 1.00 . B A . 16 GLU HG3 1 1
6 8257 2 2 16 GLU N N -2.307 -4.217 9.918 1.00 . B A . 16 GLU N 1 1
6 8258 2 2 16 GLU O O -4.996 -3.238 10.595 1.00 . B A . 16 GLU O 1 1
6 8259 2 2 16 GLU OE1 O -3.684 -8.143 9.637 1.00 . B A . 16 GLU OE1 1 1
6 8260 2 2 16 GLU OE2 O -5.772 -8.675 10.066 1.00 . B A . 16 GLU OE2 1 1
6 8261 2 2 17 VAL C C -7.869 -4.389 7.924 1.00 . B A . 17 VAL C 1 1
6 8262 2 2 17 VAL CA C -6.735 -3.517 8.453 1.00 . B A . 17 VAL CA 1 1
6 8263 2 2 17 VAL CB C -6.471 -2.377 7.452 1.00 . B A . 17 VAL CB 1 1
6 8264 2 2 17 VAL CG1 C -5.545 -1.333 8.060 1.00 . B A . 17 VAL CG1 1 1
6 8265 2 2 17 VAL CG2 C -5.890 -2.926 6.159 1.00 . B A . 17 VAL CG2 1 1
6 8266 2 2 17 VAL H H -5.293 -5.012 8.052 1.00 . B A . 17 VAL H 1 1
6 8267 2 2 17 VAL HA H -7.039 -3.081 9.394 1.00 . B A . 17 VAL HA 1 1
6 8268 2 2 17 VAL HB H -7.413 -1.899 7.224 1.00 . B A . 17 VAL HB 1 1
6 8269 2 2 17 VAL HG11 H -5.111 -1.720 8.969 1.00 . B A . 17 VAL HG11 1 1
6 8270 2 2 17 VAL HG12 H -6.107 -0.439 8.282 1.00 . B A . 17 VAL HG12 1 1
6 8271 2 2 17 VAL HG13 H -4.758 -1.098 7.357 1.00 . B A . 17 VAL HG13 1 1
6 8272 2 2 17 VAL HG21 H -6.693 -3.237 5.507 1.00 . B A . 17 VAL HG21 1 1
6 8273 2 2 17 VAL HG22 H -5.257 -3.772 6.379 1.00 . B A . 17 VAL HG22 1 1
6 8274 2 2 17 VAL HG23 H -5.308 -2.158 5.672 1.00 . B A . 17 VAL HG23 1 1
6 8275 2 2 17 VAL N N -5.534 -4.308 8.689 1.00 . B A . 17 VAL N 1 1
6 8276 2 2 17 VAL O O -7.753 -4.995 6.859 1.00 . B A . 17 VAL O 1 1
6 8277 2 2 18 GLU C C -10.792 -4.656 7.044 1.00 . B A . 18 GLU C 1 1
6 8278 2 2 18 GLU CA C -10.117 -5.248 8.279 1.00 . B A . 18 GLU CA 1 1
6 8279 2 2 18 GLU CB C -11.121 -5.337 9.430 1.00 . B A . 18 GLU CB 1 1
6 8280 2 2 18 GLU CD C -10.992 -7.576 10.591 1.00 . B A . 18 GLU CD 1 1
6 8281 2 2 18 GLU CG C -10.604 -6.112 10.631 1.00 . B A . 18 GLU CG 1 1
6 8282 2 2 18 GLU H H -8.997 -3.944 9.514 1.00 . B A . 18 GLU H 1 1
6 8283 2 2 18 GLU HA H -9.766 -6.241 8.044 1.00 . B A . 18 GLU HA 1 1
6 8284 2 2 18 GLU HB2 H -11.370 -4.337 9.754 1.00 . B A . 18 GLU HB2 1 1
6 8285 2 2 18 GLU HB3 H -12.018 -5.823 9.075 1.00 . B A . 18 GLU HB3 1 1
6 8286 2 2 18 GLU HG2 H -9.527 -6.042 10.651 1.00 . B A . 18 GLU HG2 1 1
6 8287 2 2 18 GLU HG3 H -11.009 -5.671 11.530 1.00 . B A . 18 GLU HG3 1 1
6 8288 2 2 18 GLU N N -8.964 -4.449 8.675 1.00 . B A . 18 GLU N 1 1
6 8289 2 2 18 GLU O O -10.830 -3.437 6.874 1.00 . B A . 18 GLU O 1 1
6 8290 2 2 18 GLU OE1 O -12.012 -7.903 9.948 1.00 . B A . 18 GLU OE1 1 1
6 8291 2 2 18 GLU OE2 O -10.277 -8.398 11.203 1.00 . B A . 18 GLU OE2 1 1
6 8292 2 2 19 PRO C C -13.167 -4.108 5.239 1.00 . B A . 19 PRO C 1 1
6 8293 2 2 19 PRO CA C -12.013 -5.058 4.941 1.00 . B A . 19 PRO CA 1 1
6 8294 2 2 19 PRO CB C -12.538 -6.353 4.310 1.00 . B A . 19 PRO CB 1 1
6 8295 2 2 19 PRO CD C -11.342 -6.980 6.281 1.00 . B A . 19 PRO CD 1 1
6 8296 2 2 19 PRO CG C -11.699 -7.436 4.895 1.00 . B A . 19 PRO CG 1 1
6 8297 2 2 19 PRO HA H -11.321 -4.579 4.263 1.00 . B A . 19 PRO HA 1 1
6 8298 2 2 19 PRO HB2 H -13.581 -6.479 4.561 1.00 . B A . 19 PRO HB2 1 1
6 8299 2 2 19 PRO HB3 H -12.425 -6.304 3.238 1.00 . B A . 19 PRO HB3 1 1
6 8300 2 2 19 PRO HD2 H -12.087 -7.308 6.991 1.00 . B A . 19 PRO HD2 1 1
6 8301 2 2 19 PRO HD3 H -10.365 -7.347 6.559 1.00 . B A . 19 PRO HD3 1 1
6 8302 2 2 19 PRO HG2 H -12.264 -8.355 4.937 1.00 . B A . 19 PRO HG2 1 1
6 8303 2 2 19 PRO HG3 H -10.806 -7.570 4.304 1.00 . B A . 19 PRO HG3 1 1
6 8304 2 2 19 PRO N N -11.338 -5.511 6.162 1.00 . B A . 19 PRO N 1 1
6 8305 2 2 19 PRO O O -13.307 -3.064 4.601 1.00 . B A . 19 PRO O 1 1
6 8306 2 2 20 SER C C -14.687 -2.300 7.118 1.00 . B A . 20 SER C 1 1
6 8307 2 2 20 SER CA C -15.139 -3.661 6.596 1.00 . B A . 20 SER CA 1 1
6 8308 2 2 20 SER CB C -15.969 -4.378 7.663 1.00 . B A . 20 SER CB 1 1
6 8309 2 2 20 SER H H -13.830 -5.321 6.683 1.00 . B A . 20 SER H 1 1
6 8310 2 2 20 SER HA H -15.749 -3.512 5.718 1.00 . B A . 20 SER HA 1 1
6 8311 2 2 20 SER HB2 H -15.312 -4.940 8.309 1.00 . B A . 20 SER HB2 1 1
6 8312 2 2 20 SER HB3 H -16.510 -3.648 8.245 1.00 . B A . 20 SER HB3 1 1
6 8313 2 2 20 SER HG H -17.727 -4.812 6.917 1.00 . B A . 20 SER HG 1 1
6 8314 2 2 20 SER N N -13.993 -4.478 6.212 1.00 . B A . 20 SER N 1 1
6 8315 2 2 20 SER O O -15.352 -1.288 6.895 1.00 . B A . 20 SER O 1 1
6 8316 2 2 20 SER OG O -16.898 -5.269 7.072 1.00 . B A . 20 SER OG 1 1
6 8317 2 2 21 ASP C C -12.759 -0.023 7.263 1.00 . B A . 21 ASP C 1 1
6 8318 2 2 21 ASP CA C -13.015 -1.046 8.365 1.00 . B A . 21 ASP CA 1 1
6 8319 2 2 21 ASP CB C -11.718 -1.325 9.128 1.00 . B A . 21 ASP CB 1 1
6 8320 2 2 21 ASP CG C -11.965 -2.014 10.456 1.00 . B A . 21 ASP CG 1 1
6 8321 2 2 21 ASP H H -13.069 -3.122 7.957 1.00 . B A . 21 ASP H 1 1
6 8322 2 2 21 ASP HA H -13.745 -0.643 9.051 1.00 . B A . 21 ASP HA 1 1
6 8323 2 2 21 ASP HB2 H -11.084 -1.959 8.528 1.00 . B A . 21 ASP HB2 1 1
6 8324 2 2 21 ASP HB3 H -11.210 -0.390 9.317 1.00 . B A . 21 ASP HB3 1 1
6 8325 2 2 21 ASP N N -13.554 -2.283 7.813 1.00 . B A . 21 ASP N 1 1
6 8326 2 2 21 ASP O O -12.414 -0.382 6.138 1.00 . B A . 21 ASP O 1 1
6 8327 2 2 21 ASP OD1 O -13.079 -2.543 10.654 1.00 . B A . 21 ASP OD1 1 1
6 8328 2 2 21 ASP OD2 O -11.043 -2.024 11.299 1.00 . B A . 21 ASP OD2 1 1
6 8329 2 2 22 THR C C -11.265 2.785 6.640 1.00 . B A . 22 THR C 1 1
6 8330 2 2 22 THR CA C -12.720 2.327 6.631 1.00 . B A . 22 THR CA 1 1
6 8331 2 2 22 THR CB C -13.641 3.508 6.943 1.00 . B A . 22 THR CB 1 1
6 8332 2 2 22 THR CG2 C -15.090 3.245 6.596 1.00 . B A . 22 THR CG2 1 1
6 8333 2 2 22 THR H H -13.208 1.476 8.508 1.00 . B A . 22 THR H 1 1
6 8334 2 2 22 THR HA H -12.960 1.944 5.650 1.00 . B A . 22 THR HA 1 1
6 8335 2 2 22 THR HB H -13.314 4.366 6.373 1.00 . B A . 22 THR HB 1 1
6 8336 2 2 22 THR HG1 H -13.023 4.611 8.439 1.00 . B A . 22 THR HG1 1 1
6 8337 2 2 22 THR HG21 H -15.715 3.987 7.070 1.00 . B A . 22 THR HG21 1 1
6 8338 2 2 22 THR HG22 H -15.371 2.261 6.943 1.00 . B A . 22 THR HG22 1 1
6 8339 2 2 22 THR HG23 H -15.219 3.299 5.524 1.00 . B A . 22 THR HG23 1 1
6 8340 2 2 22 THR N N -12.932 1.253 7.594 1.00 . B A . 22 THR N 1 1
6 8341 2 2 22 THR O O -10.456 2.298 7.429 1.00 . B A . 22 THR O 1 1
6 8342 2 2 22 THR OG1 O -13.582 3.840 8.319 1.00 . B A . 22 THR OG1 1 1
6 8343 2 2 23 ILE C C -9.159 4.901 6.977 1.00 . B A . 23 ILE C 1 1
6 8344 2 2 23 ILE CA C -9.583 4.245 5.666 1.00 . B A . 23 ILE CA 1 1
6 8345 2 2 23 ILE CB C -9.446 5.269 4.522 1.00 . B A . 23 ILE CB 1 1
6 8346 2 2 23 ILE CD1 C -9.299 3.373 2.827 1.00 . B A . 23 ILE CD1 1 1
6 8347 2 2 23 ILE CG1 C -9.968 4.674 3.211 1.00 . B A . 23 ILE CG1 1 1
6 8348 2 2 23 ILE CG2 C -7.995 5.706 4.369 1.00 . B A . 23 ILE CG2 1 1
6 8349 2 2 23 ILE H H -11.629 4.073 5.154 1.00 . B A . 23 ILE H 1 1
6 8350 2 2 23 ILE HA H -8.921 3.417 5.461 1.00 . B A . 23 ILE HA 1 1
6 8351 2 2 23 ILE HB H -10.034 6.138 4.774 1.00 . B A . 23 ILE HB 1 1
6 8352 2 2 23 ILE HD11 H -9.510 2.624 3.577 1.00 . B A . 23 ILE HD11 1 1
6 8353 2 2 23 ILE HD12 H -8.231 3.522 2.758 1.00 . B A . 23 ILE HD12 1 1
6 8354 2 2 23 ILE HD13 H -9.677 3.040 1.872 1.00 . B A . 23 ILE HD13 1 1
6 8355 2 2 23 ILE HG12 H -11.027 4.487 3.305 1.00 . B A . 23 ILE HG12 1 1
6 8356 2 2 23 ILE HG13 H -9.803 5.382 2.412 1.00 . B A . 23 ILE HG13 1 1
6 8357 2 2 23 ILE HG21 H -7.551 5.194 3.529 1.00 . B A . 23 ILE HG21 1 1
6 8358 2 2 23 ILE HG22 H -7.448 5.463 5.268 1.00 . B A . 23 ILE HG22 1 1
6 8359 2 2 23 ILE HG23 H -7.957 6.772 4.202 1.00 . B A . 23 ILE HG23 1 1
6 8360 2 2 23 ILE N N -10.941 3.723 5.758 1.00 . B A . 23 ILE N 1 1
6 8361 2 2 23 ILE O O -7.989 4.853 7.356 1.00 . B A . 23 ILE O 1 1
6 8362 2 2 24 GLU C C -9.254 5.194 9.944 1.00 . B A . 24 GLU C 1 1
6 8363 2 2 24 GLU CA C -9.841 6.175 8.933 1.00 . B A . 24 GLU CA 1 1
6 8364 2 2 24 GLU CB C -11.117 6.805 9.495 1.00 . B A . 24 GLU CB 1 1
6 8365 2 2 24 GLU CD C -12.097 8.561 11.025 1.00 . B A . 24 GLU CD 1 1
6 8366 2 2 24 GLU CG C -10.872 8.095 10.262 1.00 . B A . 24 GLU CG 1 1
6 8367 2 2 24 GLU H H -11.032 5.516 7.311 1.00 . B A . 24 GLU H 1 1
6 8368 2 2 24 GLU HA H -9.116 6.955 8.747 1.00 . B A . 24 GLU HA 1 1
6 8369 2 2 24 GLU HB2 H -11.789 7.020 8.678 1.00 . B A . 24 GLU HB2 1 1
6 8370 2 2 24 GLU HB3 H -11.590 6.099 10.163 1.00 . B A . 24 GLU HB3 1 1
6 8371 2 2 24 GLU HG2 H -10.069 7.933 10.966 1.00 . B A . 24 GLU HG2 1 1
6 8372 2 2 24 GLU HG3 H -10.587 8.866 9.562 1.00 . B A . 24 GLU HG3 1 1
6 8373 2 2 24 GLU N N -10.118 5.512 7.665 1.00 . B A . 24 GLU N 1 1
6 8374 2 2 24 GLU O O -8.317 5.525 10.668 1.00 . B A . 24 GLU O 1 1
6 8375 2 2 24 GLU OE1 O -12.537 7.835 11.941 1.00 . B A . 24 GLU OE1 1 1
6 8376 2 2 24 GLU OE2 O -12.616 9.650 10.707 1.00 . B A . 24 GLU OE2 1 1
6 8377 2 2 25 ASN C C -7.897 2.559 10.549 1.00 . B A . 25 ASN C 1 1
6 8378 2 2 25 ASN CA C -9.328 2.953 10.896 1.00 . B A . 25 ASN CA 1 1
6 8379 2 2 25 ASN CB C -10.240 1.726 10.840 1.00 . B A . 25 ASN CB 1 1
6 8380 2 2 25 ASN CG C -10.412 1.071 12.196 1.00 . B A . 25 ASN CG 1 1
6 8381 2 2 25 ASN H H -10.547 3.779 9.373 1.00 . B A . 25 ASN H 1 1
6 8382 2 2 25 ASN HA H -9.345 3.362 11.896 1.00 . B A . 25 ASN HA 1 1
6 8383 2 2 25 ASN HB2 H -11.213 2.025 10.480 1.00 . B A . 25 ASN HB2 1 1
6 8384 2 2 25 ASN HB3 H -9.817 1.002 10.160 1.00 . B A . 25 ASN HB3 1 1
6 8385 2 2 25 ASN HD21 H -12.099 0.208 11.593 1.00 . B A . 25 ASN HD21 1 1
6 8386 2 2 25 ASN HD22 H -11.622 -0.131 13.218 1.00 . B A . 25 ASN HD22 1 1
6 8387 2 2 25 ASN N N -9.807 3.985 9.980 1.00 . B A . 25 ASN N 1 1
6 8388 2 2 25 ASN ND2 N -11.486 0.306 12.352 1.00 . B A . 25 ASN ND2 1 1
6 8389 2 2 25 ASN O O -7.107 2.190 11.419 1.00 . B A . 25 ASN O 1 1
6 8390 2 2 25 ASN OD1 O -9.590 1.250 13.094 1.00 . B A . 25 ASN OD1 1 1
6 8391 2 2 26 VAL C C -5.275 3.440 9.119 1.00 . B A . 26 VAL C 1 1
6 8392 2 2 26 VAL CA C -6.240 2.319 8.783 1.00 . B A . 26 VAL CA 1 1
6 8393 2 2 26 VAL CB C -6.254 2.071 7.268 1.00 . B A . 26 VAL CB 1 1
6 8394 2 2 26 VAL CG1 C -4.998 1.334 6.826 1.00 . B A . 26 VAL CG1 1 1
6 8395 2 2 26 VAL CG2 C -7.504 1.293 6.895 1.00 . B A . 26 VAL CG2 1 1
6 8396 2 2 26 VAL H H -8.247 2.959 8.626 1.00 . B A . 26 VAL H 1 1
6 8397 2 2 26 VAL HA H -5.918 1.415 9.277 1.00 . B A . 26 VAL HA 1 1
6 8398 2 2 26 VAL HB H -6.286 3.025 6.763 1.00 . B A . 26 VAL HB 1 1
6 8399 2 2 26 VAL HG11 H -4.391 1.990 6.220 1.00 . B A . 26 VAL HG11 1 1
6 8400 2 2 26 VAL HG12 H -5.278 0.465 6.248 1.00 . B A . 26 VAL HG12 1 1
6 8401 2 2 26 VAL HG13 H -4.437 1.023 7.694 1.00 . B A . 26 VAL HG13 1 1
6 8402 2 2 26 VAL HG21 H -7.224 0.320 6.519 1.00 . B A . 26 VAL HG21 1 1
6 8403 2 2 26 VAL HG22 H -8.052 1.831 6.139 1.00 . B A . 26 VAL HG22 1 1
6 8404 2 2 26 VAL HG23 H -8.126 1.173 7.776 1.00 . B A . 26 VAL HG23 1 1
6 8405 2 2 26 VAL N N -7.573 2.651 9.267 1.00 . B A . 26 VAL N 1 1
6 8406 2 2 26 VAL O O -4.296 3.233 9.835 1.00 . B A . 26 VAL O 1 1
6 8407 2 2 27 LYS C C -4.663 5.926 10.478 1.00 . B A . 27 LYS C 1 1
6 8408 2 2 27 LYS CA C -4.760 5.804 8.963 1.00 . B A . 27 LYS CA 1 1
6 8409 2 2 27 LYS CB C -5.362 7.077 8.365 1.00 . B A . 27 LYS CB 1 1
6 8410 2 2 27 LYS CD C -4.003 6.659 6.294 1.00 . B A . 27 LYS CD 1 1
6 8411 2 2 27 LYS CE C -3.937 6.824 4.784 1.00 . B A . 27 LYS CE 1 1
6 8412 2 2 27 LYS CG C -5.347 7.105 6.845 1.00 . B A . 27 LYS CG 1 1
6 8413 2 2 27 LYS H H -6.400 4.763 8.116 1.00 . B A . 27 LYS H 1 1
6 8414 2 2 27 LYS HA H -3.774 5.640 8.554 1.00 . B A . 27 LYS HA 1 1
6 8415 2 2 27 LYS HB2 H -6.387 7.166 8.694 1.00 . B A . 27 LYS HB2 1 1
6 8416 2 2 27 LYS HB3 H -4.803 7.928 8.724 1.00 . B A . 27 LYS HB3 1 1
6 8417 2 2 27 LYS HD2 H -3.224 7.254 6.747 1.00 . B A . 27 LYS HD2 1 1
6 8418 2 2 27 LYS HD3 H -3.853 5.618 6.542 1.00 . B A . 27 LYS HD3 1 1
6 8419 2 2 27 LYS HE2 H -3.099 6.256 4.409 1.00 . B A . 27 LYS HE2 1 1
6 8420 2 2 27 LYS HE3 H -4.852 6.443 4.355 1.00 . B A . 27 LYS HE3 1 1
6 8421 2 2 27 LYS HG2 H -6.114 6.441 6.475 1.00 . B A . 27 LYS HG2 1 1
6 8422 2 2 27 LYS HG3 H -5.548 8.112 6.511 1.00 . B A . 27 LYS HG3 1 1
6 8423 2 2 27 LYS HZ1 H -4.487 8.506 3.674 1.00 . B A . 27 LYS HZ1 1 1
6 8424 2 2 27 LYS HZ2 H -2.827 8.401 3.979 1.00 . B A . 27 LYS HZ2 1 1
6 8425 2 2 27 LYS HZ3 H -3.884 8.870 5.213 1.00 . B A . 27 LYS HZ3 1 1
6 8426 2 2 27 LYS N N -5.584 4.646 8.648 1.00 . B A . 27 LYS N 1 1
6 8427 2 2 27 LYS NZ N -3.772 8.250 4.385 1.00 . B A . 27 LYS NZ 1 1
6 8428 2 2 27 LYS O O -3.704 6.472 11.018 1.00 . B A . 27 LYS O 1 1
6 8429 2 2 28 ALA C C -4.597 4.548 13.166 1.00 . B A . 28 ALA C 1 1
6 8430 2 2 28 ALA CA C -5.746 5.365 12.592 1.00 . B A . 28 ALA CA 1 1
6 8431 2 2 28 ALA CB C -7.081 4.776 13.018 1.00 . B A . 28 ALA CB 1 1
6 8432 2 2 28 ALA H H -6.394 4.945 10.642 1.00 . B A . 28 ALA H 1 1
6 8433 2 2 28 ALA HA H -5.682 6.382 12.950 1.00 . B A . 28 ALA HA 1 1
6 8434 2 2 28 ALA HB1 H -7.490 4.192 12.201 1.00 . B A . 28 ALA HB1 1 1
6 8435 2 2 28 ALA HB2 H -7.763 5.574 13.266 1.00 . B A . 28 ALA HB2 1 1
6 8436 2 2 28 ALA HB3 H -6.938 4.141 13.877 1.00 . B A . 28 ALA HB3 1 1
6 8437 2 2 28 ALA N N -5.674 5.376 11.145 1.00 . B A . 28 ALA N 1 1
6 8438 2 2 28 ALA O O -3.742 5.072 13.882 1.00 . B A . 28 ALA O 1 1
6 8439 2 2 29 LYS C C -2.167 2.865 12.798 1.00 . B A . 29 LYS C 1 1
6 8440 2 2 29 LYS CA C -3.519 2.373 13.299 1.00 . B A . 29 LYS CA 1 1
6 8441 2 2 29 LYS CB C -3.766 0.944 12.816 1.00 . B A . 29 LYS CB 1 1
6 8442 2 2 29 LYS CD C -5.743 -0.239 11.813 1.00 . B A . 29 LYS CD 1 1
6 8443 2 2 29 LYS CE C -7.193 -0.650 12.011 1.00 . B A . 29 LYS CE 1 1
6 8444 2 2 29 LYS CG C -5.189 0.459 13.044 1.00 . B A . 29 LYS CG 1 1
6 8445 2 2 29 LYS H H -5.278 2.905 12.248 1.00 . B A . 29 LYS H 1 1
6 8446 2 2 29 LYS HA H -3.521 2.389 14.379 1.00 . B A . 29 LYS HA 1 1
6 8447 2 2 29 LYS HB2 H -3.556 0.896 11.758 1.00 . B A . 29 LYS HB2 1 1
6 8448 2 2 29 LYS HB3 H -3.093 0.279 13.337 1.00 . B A . 29 LYS HB3 1 1
6 8449 2 2 29 LYS HD2 H -5.681 0.434 10.973 1.00 . B A . 29 LYS HD2 1 1
6 8450 2 2 29 LYS HD3 H -5.152 -1.121 11.614 1.00 . B A . 29 LYS HD3 1 1
6 8451 2 2 29 LYS HE2 H -7.243 -1.370 12.811 1.00 . B A . 29 LYS HE2 1 1
6 8452 2 2 29 LYS HE3 H -7.768 0.225 12.278 1.00 . B A . 29 LYS HE3 1 1
6 8453 2 2 29 LYS HG2 H -5.193 -0.236 13.870 1.00 . B A . 29 LYS HG2 1 1
6 8454 2 2 29 LYS HG3 H -5.815 1.306 13.279 1.00 . B A . 29 LYS HG3 1 1
6 8455 2 2 29 LYS HZ1 H -7.987 -2.259 10.942 1.00 . B A . 29 LYS HZ1 1 1
6 8456 2 2 29 LYS HZ2 H -7.107 -1.174 9.988 1.00 . B A . 29 LYS HZ2 1 1
6 8457 2 2 29 LYS HZ3 H -8.658 -0.763 10.524 1.00 . B A . 29 LYS HZ3 1 1
6 8458 2 2 29 LYS N N -4.574 3.261 12.832 1.00 . B A . 29 LYS N 1 1
6 8459 2 2 29 LYS NZ N -7.777 -1.253 10.780 1.00 . B A . 29 LYS NZ 1 1
6 8460 2 2 29 LYS O O -1.189 2.899 13.546 1.00 . B A . 29 LYS O 1 1
6 8461 2 2 30 ILE C C -0.450 5.042 11.638 1.00 . B A . 30 ILE C 1 1
6 8462 2 2 30 ILE CA C -0.901 3.769 10.928 1.00 . B A . 30 ILE CA 1 1
6 8463 2 2 30 ILE CB C -1.085 4.060 9.421 1.00 . B A . 30 ILE CB 1 1
6 8464 2 2 30 ILE CD1 C -1.850 3.019 7.228 1.00 . B A . 30 ILE CD1 1 1
6 8465 2 2 30 ILE CG1 C -1.496 2.787 8.681 1.00 . B A . 30 ILE CG1 1 1
6 8466 2 2 30 ILE CG2 C 0.195 4.630 8.825 1.00 . B A . 30 ILE CG2 1 1
6 8467 2 2 30 ILE H H -2.942 3.220 10.988 1.00 . B A . 30 ILE H 1 1
6 8468 2 2 30 ILE HA H -0.137 3.012 11.039 1.00 . B A . 30 ILE HA 1 1
6 8469 2 2 30 ILE HB H -1.866 4.800 9.309 1.00 . B A . 30 ILE HB 1 1
6 8470 2 2 30 ILE HD11 H -2.923 3.015 7.114 1.00 . B A . 30 ILE HD11 1 1
6 8471 2 2 30 ILE HD12 H -1.421 2.232 6.623 1.00 . B A . 30 ILE HD12 1 1
6 8472 2 2 30 ILE HD13 H -1.457 3.974 6.909 1.00 . B A . 30 ILE HD13 1 1
6 8473 2 2 30 ILE HG12 H -0.679 2.081 8.713 1.00 . B A . 30 ILE HG12 1 1
6 8474 2 2 30 ILE HG13 H -2.358 2.356 9.169 1.00 . B A . 30 ILE HG13 1 1
6 8475 2 2 30 ILE HG21 H 0.483 5.517 9.370 1.00 . B A . 30 ILE HG21 1 1
6 8476 2 2 30 ILE HG22 H 0.028 4.884 7.789 1.00 . B A . 30 ILE HG22 1 1
6 8477 2 2 30 ILE HG23 H 0.983 3.895 8.893 1.00 . B A . 30 ILE HG23 1 1
6 8478 2 2 30 ILE N N -2.126 3.260 11.529 1.00 . B A . 30 ILE N 1 1
6 8479 2 2 30 ILE O O 0.738 5.364 11.667 1.00 . B A . 30 ILE O 1 1
6 8480 2 2 31 GLN C C -0.494 6.701 14.283 1.00 . B A . 31 GLN C 1 1
6 8481 2 2 31 GLN CA C -1.126 6.998 12.927 1.00 . B A . 31 GLN CA 1 1
6 8482 2 2 31 GLN CB C -2.409 7.815 13.109 1.00 . B A . 31 GLN CB 1 1
6 8483 2 2 31 GLN CD C -2.568 8.800 15.430 1.00 . B A . 31 GLN CD 1 1
6 8484 2 2 31 GLN CG C -2.231 9.053 13.974 1.00 . B A . 31 GLN CG 1 1
6 8485 2 2 31 GLN H H -2.340 5.450 12.155 1.00 . B A . 31 GLN H 1 1
6 8486 2 2 31 GLN HA H -0.428 7.568 12.335 1.00 . B A . 31 GLN HA 1 1
6 8487 2 2 31 GLN HB2 H -2.759 8.131 12.137 1.00 . B A . 31 GLN HB2 1 1
6 8488 2 2 31 GLN HB3 H -3.162 7.188 13.566 1.00 . B A . 31 GLN HB3 1 1
6 8489 2 2 31 GLN HE21 H -2.920 10.737 15.711 1.00 . B A . 31 GLN HE21 1 1
6 8490 2 2 31 GLN HE22 H -3.128 9.727 17.098 1.00 . B A . 31 GLN HE22 1 1
6 8491 2 2 31 GLN HG2 H -1.203 9.377 13.909 1.00 . B A . 31 GLN HG2 1 1
6 8492 2 2 31 GLN HG3 H -2.877 9.834 13.600 1.00 . B A . 31 GLN HG3 1 1
6 8493 2 2 31 GLN N N -1.413 5.761 12.212 1.00 . B A . 31 GLN N 1 1
6 8494 2 2 31 GLN NE2 N -2.906 9.861 16.152 1.00 . B A . 31 GLN NE2 1 1
6 8495 2 2 31 GLN O O 0.433 7.386 14.710 1.00 . B A . 31 GLN O 1 1
6 8496 2 2 31 GLN OE1 O -2.524 7.663 15.901 1.00 . B A . 31 GLN OE1 1 1
6 8497 2 2 32 ASP C C 0.731 4.378 16.136 1.00 . B A . 32 ASP C 1 1
6 8498 2 2 32 ASP CA C -0.492 5.287 16.264 1.00 . B A . 32 ASP CA 1 1
6 8499 2 2 32 ASP CB C -1.581 4.580 17.072 1.00 . B A . 32 ASP CB 1 1
6 8500 2 2 32 ASP CG C -1.492 4.885 18.554 1.00 . B A . 32 ASP CG 1 1
6 8501 2 2 32 ASP H H -1.746 5.167 14.562 1.00 . B A . 32 ASP H 1 1
6 8502 2 2 32 ASP HA H -0.201 6.188 16.784 1.00 . B A . 32 ASP HA 1 1
6 8503 2 2 32 ASP HB2 H -2.549 4.900 16.716 1.00 . B A . 32 ASP HB2 1 1
6 8504 2 2 32 ASP HB3 H -1.486 3.513 16.936 1.00 . B A . 32 ASP HB3 1 1
6 8505 2 2 32 ASP N N -1.006 5.675 14.956 1.00 . B A . 32 ASP N 1 1
6 8506 2 2 32 ASP O O 1.429 4.126 17.118 1.00 . B A . 32 ASP O 1 1
6 8507 2 2 32 ASP OD1 O -1.521 6.079 18.918 1.00 . B A . 32 ASP OD1 1 1
6 8508 2 2 32 ASP OD2 O -1.392 3.929 19.352 1.00 . B A . 32 ASP OD2 1 1
6 8509 2 2 33 LYS C C 3.311 3.777 14.115 1.00 . B A . 33 LYS C 1 1
6 8510 2 2 33 LYS CA C 2.123 3.004 14.685 1.00 . B A . 33 LYS CA 1 1
6 8511 2 2 33 LYS CB C 1.727 1.877 13.728 1.00 . B A . 33 LYS CB 1 1
6 8512 2 2 33 LYS CD C 1.794 -0.634 13.694 1.00 . B A . 33 LYS CD 1 1
6 8513 2 2 33 LYS CE C 3.054 -1.204 14.325 1.00 . B A . 33 LYS CE 1 1
6 8514 2 2 33 LYS CG C 1.308 0.599 14.435 1.00 . B A . 33 LYS CG 1 1
6 8515 2 2 33 LYS H H 0.396 4.117 14.179 1.00 . B A . 33 LYS H 1 1
6 8516 2 2 33 LYS HA H 2.413 2.574 15.632 1.00 . B A . 33 LYS HA 1 1
6 8517 2 2 33 LYS HB2 H 0.902 2.212 13.119 1.00 . B A . 33 LYS HB2 1 1
6 8518 2 2 33 LYS HB3 H 2.568 1.651 13.089 1.00 . B A . 33 LYS HB3 1 1
6 8519 2 2 33 LYS HD2 H 1.018 -1.382 13.723 1.00 . B A . 33 LYS HD2 1 1
6 8520 2 2 33 LYS HD3 H 2.003 -0.366 12.670 1.00 . B A . 33 LYS HD3 1 1
6 8521 2 2 33 LYS HE2 H 3.095 -0.897 15.359 1.00 . B A . 33 LYS HE2 1 1
6 8522 2 2 33 LYS HE3 H 3.011 -2.282 14.272 1.00 . B A . 33 LYS HE3 1 1
6 8523 2 2 33 LYS HG2 H 1.724 0.593 15.430 1.00 . B A . 33 LYS HG2 1 1
6 8524 2 2 33 LYS HG3 H 0.231 0.567 14.494 1.00 . B A . 33 LYS HG3 1 1
6 8525 2 2 33 LYS HZ1 H 4.105 -0.635 12.611 1.00 . B A . 33 LYS HZ1 1 1
6 8526 2 2 33 LYS HZ2 H 5.057 -1.416 13.771 1.00 . B A . 33 LYS HZ2 1 1
6 8527 2 2 33 LYS HZ3 H 4.578 0.189 14.011 1.00 . B A . 33 LYS HZ3 1 1
6 8528 2 2 33 LYS N N 0.986 3.887 14.926 1.00 . B A . 33 LYS N 1 1
6 8529 2 2 33 LYS NZ N 4.284 -0.733 13.631 1.00 . B A . 33 LYS NZ 1 1
6 8530 2 2 33 LYS O O 4.463 3.402 14.326 1.00 . B A . 33 LYS O 1 1
6 8531 2 2 34 GLU C C 4.042 7.096 13.319 1.00 . B A . 34 GLU C 1 1
6 8532 2 2 34 GLU CA C 4.073 5.667 12.785 1.00 . B A . 34 GLU CA 1 1
6 8533 2 2 34 GLU CB C 3.924 5.676 11.261 1.00 . B A . 34 GLU CB 1 1
6 8534 2 2 34 GLU CD C 6.003 5.211 9.901 1.00 . B A . 34 GLU CD 1 1
6 8535 2 2 34 GLU CG C 4.771 4.624 10.563 1.00 . B A . 34 GLU CG 1 1
6 8536 2 2 34 GLU H H 2.085 5.100 13.249 1.00 . B A . 34 GLU H 1 1
6 8537 2 2 34 GLU HA H 5.023 5.222 13.040 1.00 . B A . 34 GLU HA 1 1
6 8538 2 2 34 GLU HB2 H 2.890 5.498 11.011 1.00 . B A . 34 GLU HB2 1 1
6 8539 2 2 34 GLU HB3 H 4.215 6.647 10.888 1.00 . B A . 34 GLU HB3 1 1
6 8540 2 2 34 GLU HG2 H 5.088 3.893 11.291 1.00 . B A . 34 GLU HG2 1 1
6 8541 2 2 34 GLU HG3 H 4.170 4.140 9.806 1.00 . B A . 34 GLU HG3 1 1
6 8542 2 2 34 GLU N N 3.022 4.852 13.388 1.00 . B A . 34 GLU N 1 1
6 8543 2 2 34 GLU O O 5.087 7.716 13.518 1.00 . B A . 34 GLU O 1 1
6 8544 2 2 34 GLU OE1 O 5.846 5.976 8.926 1.00 . B A . 34 GLU OE1 1 1
6 8545 2 2 34 GLU OE2 O 7.125 4.908 10.359 1.00 . B A . 34 GLU OE2 1 1
6 8546 2 2 35 GLY C C 2.274 9.949 12.979 1.00 . B A . 35 GLY C 1 1
6 8547 2 2 35 GLY CA C 2.705 8.970 14.055 1.00 . B A . 35 GLY CA 1 1
6 8548 2 2 35 GLY H H 2.040 7.080 13.371 1.00 . B A . 35 GLY H 1 1
6 8549 2 2 35 GLY HA2 H 1.972 8.976 14.847 1.00 . B A . 35 GLY HA2 1 1
6 8550 2 2 35 GLY HA3 H 3.655 9.290 14.455 1.00 . B A . 35 GLY HA3 1 1
6 8551 2 2 35 GLY N N 2.841 7.617 13.548 1.00 . B A . 35 GLY N 1 1
6 8552 2 2 35 GLY O O 2.604 11.133 13.038 1.00 . B A . 35 GLY O 1 1
6 8553 2 2 36 ILE C C -0.460 10.457 10.955 1.00 . B A . 36 ILE C 1 1
6 8554 2 2 36 ILE CA C 1.059 10.286 10.896 1.00 . B A . 36 ILE CA 1 1
6 8555 2 2 36 ILE CB C 1.441 9.686 9.531 1.00 . B A . 36 ILE CB 1 1
6 8556 2 2 36 ILE CD1 C 3.318 8.480 8.307 1.00 . B A . 36 ILE CD1 1 1
6 8557 2 2 36 ILE CG1 C 2.920 9.296 9.517 1.00 . B A . 36 ILE CG1 1 1
6 8558 2 2 36 ILE CG2 C 1.138 10.674 8.414 1.00 . B A . 36 ILE CG2 1 1
6 8559 2 2 36 ILE H H 1.306 8.498 12.002 1.00 . B A . 36 ILE H 1 1
6 8560 2 2 36 ILE HA H 1.528 11.253 10.985 1.00 . B A . 36 ILE HA 1 1
6 8561 2 2 36 ILE HB H 0.842 8.804 9.369 1.00 . B A . 36 ILE HB 1 1
6 8562 2 2 36 ILE HD11 H 3.333 7.432 8.568 1.00 . B A . 36 ILE HD11 1 1
6 8563 2 2 36 ILE HD12 H 4.300 8.783 7.976 1.00 . B A . 36 ILE HD12 1 1
6 8564 2 2 36 ILE HD13 H 2.605 8.643 7.513 1.00 . B A . 36 ILE HD13 1 1
6 8565 2 2 36 ILE HG12 H 3.523 10.190 9.525 1.00 . B A . 36 ILE HG12 1 1
6 8566 2 2 36 ILE HG13 H 3.139 8.711 10.398 1.00 . B A . 36 ILE HG13 1 1
6 8567 2 2 36 ILE HG21 H 0.114 10.552 8.094 1.00 . B A . 36 ILE HG21 1 1
6 8568 2 2 36 ILE HG22 H 1.800 10.490 7.581 1.00 . B A . 36 ILE HG22 1 1
6 8569 2 2 36 ILE HG23 H 1.285 11.681 8.774 1.00 . B A . 36 ILE HG23 1 1
6 8570 2 2 36 ILE N N 1.535 9.451 11.993 1.00 . B A . 36 ILE N 1 1
6 8571 2 2 36 ILE O O -1.207 9.535 10.631 1.00 . B A . 36 ILE O 1 1
6 8572 2 2 37 PRO C C -3.123 11.577 10.177 1.00 . B A . 37 PRO C 1 1
6 8573 2 2 37 PRO CA C -2.377 11.924 11.464 1.00 . B A . 37 PRO CA 1 1
6 8574 2 2 37 PRO CB C -2.430 13.431 11.720 1.00 . B A . 37 PRO CB 1 1
6 8575 2 2 37 PRO CD C -0.124 12.807 11.775 1.00 . B A . 37 PRO CD 1 1
6 8576 2 2 37 PRO CG C -1.131 13.749 12.375 1.00 . B A . 37 PRO CG 1 1
6 8577 2 2 37 PRO HA H -2.825 11.398 12.293 1.00 . B A . 37 PRO HA 1 1
6 8578 2 2 37 PRO HB2 H -2.540 13.955 10.782 1.00 . B A . 37 PRO HB2 1 1
6 8579 2 2 37 PRO HB3 H -3.264 13.660 12.367 1.00 . B A . 37 PRO HB3 1 1
6 8580 2 2 37 PRO HD2 H 0.354 13.260 10.920 1.00 . B A . 37 PRO HD2 1 1
6 8581 2 2 37 PRO HD3 H 0.611 12.520 12.514 1.00 . B A . 37 PRO HD3 1 1
6 8582 2 2 37 PRO HG2 H -0.856 14.773 12.167 1.00 . B A . 37 PRO HG2 1 1
6 8583 2 2 37 PRO HG3 H -1.207 13.588 13.440 1.00 . B A . 37 PRO HG3 1 1
6 8584 2 2 37 PRO N N -0.940 11.645 11.368 1.00 . B A . 37 PRO N 1 1
6 8585 2 2 37 PRO O O -2.568 11.679 9.083 1.00 . B A . 37 PRO O 1 1
6 8586 2 2 38 PRO C C -5.316 11.936 8.115 1.00 . B A . 38 PRO C 1 1
6 8587 2 2 38 PRO CA C -5.216 10.800 9.125 1.00 . B A . 38 PRO CA 1 1
6 8588 2 2 38 PRO CB C -6.592 10.499 9.726 1.00 . B A . 38 PRO CB 1 1
6 8589 2 2 38 PRO CD C -5.140 11.008 11.553 1.00 . B A . 38 PRO CD 1 1
6 8590 2 2 38 PRO CG C -6.326 10.176 11.156 1.00 . B A . 38 PRO CG 1 1
6 8591 2 2 38 PRO HA H -4.833 9.917 8.634 1.00 . B A . 38 PRO HA 1 1
6 8592 2 2 38 PRO HB2 H -7.226 11.368 9.630 1.00 . B A . 38 PRO HB2 1 1
6 8593 2 2 38 PRO HB3 H -7.038 9.662 9.210 1.00 . B A . 38 PRO HB3 1 1
6 8594 2 2 38 PRO HD2 H -5.462 11.968 11.931 1.00 . B A . 38 PRO HD2 1 1
6 8595 2 2 38 PRO HD3 H -4.546 10.490 12.291 1.00 . B A . 38 PRO HD3 1 1
6 8596 2 2 38 PRO HG2 H -7.185 10.434 11.758 1.00 . B A . 38 PRO HG2 1 1
6 8597 2 2 38 PRO HG3 H -6.097 9.125 11.259 1.00 . B A . 38 PRO HG3 1 1
6 8598 2 2 38 PRO N N -4.398 11.160 10.290 1.00 . B A . 38 PRO N 1 1
6 8599 2 2 38 PRO O O -5.489 11.704 6.918 1.00 . B A . 38 PRO O 1 1
6 8600 2 2 39 ASP C C -3.898 14.844 7.366 1.00 . B A . 39 ASP C 1 1
6 8601 2 2 39 ASP CA C -5.289 14.342 7.740 1.00 . B A . 39 ASP CA 1 1
6 8602 2 2 39 ASP CB C -6.077 15.455 8.432 1.00 . B A . 39 ASP CB 1 1
6 8603 2 2 39 ASP CG C -7.575 15.270 8.306 1.00 . B A . 39 ASP CG 1 1
6 8604 2 2 39 ASP H H -5.073 13.291 9.565 1.00 . B A . 39 ASP H 1 1
6 8605 2 2 39 ASP HA H -5.809 14.054 6.838 1.00 . B A . 39 ASP HA 1 1
6 8606 2 2 39 ASP HB2 H -5.822 15.469 9.482 1.00 . B A . 39 ASP HB2 1 1
6 8607 2 2 39 ASP HB3 H -5.811 16.405 7.990 1.00 . B A . 39 ASP HB3 1 1
6 8608 2 2 39 ASP N N -5.209 13.168 8.602 1.00 . B A . 39 ASP N 1 1
6 8609 2 2 39 ASP O O -3.708 16.032 7.100 1.00 . B A . 39 ASP O 1 1
6 8610 2 2 39 ASP OD1 O -8.158 14.549 9.144 1.00 . B A . 39 ASP OD1 1 1
6 8611 2 2 39 ASP OD2 O -8.169 15.843 7.369 1.00 . B A . 39 ASP OD2 1 1
6 8612 2 2 40 GLN C C -1.045 13.442 5.843 1.00 . B A . 40 GLN C 1 1
6 8613 2 2 40 GLN CA C -1.555 14.290 7.005 1.00 . B A . 40 GLN CA 1 1
6 8614 2 2 40 GLN CB C -0.643 14.110 8.220 1.00 . B A . 40 GLN CB 1 1
6 8615 2 2 40 GLN CD C 0.926 15.635 9.485 1.00 . B A . 40 GLN CD 1 1
6 8616 2 2 40 GLN CG C -0.507 15.364 9.069 1.00 . B A . 40 GLN CG 1 1
6 8617 2 2 40 GLN H H -3.140 13.005 7.569 1.00 . B A . 40 GLN H 1 1
6 8618 2 2 40 GLN HA H -1.545 15.328 6.709 1.00 . B A . 40 GLN HA 1 1
6 8619 2 2 40 GLN HB2 H -1.041 13.322 8.842 1.00 . B A . 40 GLN HB2 1 1
6 8620 2 2 40 GLN HB3 H 0.341 13.824 7.879 1.00 . B A . 40 GLN HB3 1 1
6 8621 2 2 40 GLN HE21 H 0.673 17.582 9.174 1.00 . B A . 40 GLN HE21 1 1
6 8622 2 2 40 GLN HE22 H 2.241 17.107 9.722 1.00 . B A . 40 GLN HE22 1 1
6 8623 2 2 40 GLN HG2 H -0.866 16.209 8.500 1.00 . B A . 40 GLN HG2 1 1
6 8624 2 2 40 GLN HG3 H -1.109 15.248 9.958 1.00 . B A . 40 GLN HG3 1 1
6 8625 2 2 40 GLN N N -2.928 13.935 7.347 1.00 . B A . 40 GLN N 1 1
6 8626 2 2 40 GLN NE2 N 1.320 16.902 9.458 1.00 . B A . 40 GLN NE2 1 1
6 8627 2 2 40 GLN O O -0.368 13.945 4.946 1.00 . B A . 40 GLN O 1 1
6 8628 2 2 40 GLN OE1 O 1.669 14.716 9.828 1.00 . B A . 40 GLN OE1 1 1
6 8629 2 2 41 GLN C C -2.130 10.802 3.955 1.00 . B A . 41 GLN C 1 1
6 8630 2 2 41 GLN CA C -0.947 11.237 4.816 1.00 . B A . 41 GLN CA 1 1
6 8631 2 2 41 GLN CB C -0.270 10.009 5.427 1.00 . B A . 41 GLN CB 1 1
6 8632 2 2 41 GLN CD C -0.423 8.193 7.177 1.00 . B A . 41 GLN CD 1 1
6 8633 2 2 41 GLN CG C -1.181 9.205 6.342 1.00 . B A . 41 GLN CG 1 1
6 8634 2 2 41 GLN H H -1.914 11.812 6.608 1.00 . B A . 41 GLN H 1 1
6 8635 2 2 41 GLN HA H -0.235 11.755 4.192 1.00 . B A . 41 GLN HA 1 1
6 8636 2 2 41 GLN HB2 H 0.066 9.363 4.630 1.00 . B A . 41 GLN HB2 1 1
6 8637 2 2 41 GLN HB3 H 0.585 10.333 6.001 1.00 . B A . 41 GLN HB3 1 1
6 8638 2 2 41 GLN HE21 H -1.873 8.194 8.537 1.00 . B A . 41 GLN HE21 1 1
6 8639 2 2 41 GLN HE22 H -0.534 7.155 8.869 1.00 . B A . 41 GLN HE22 1 1
6 8640 2 2 41 GLN HG2 H -1.694 9.884 7.006 1.00 . B A . 41 GLN HG2 1 1
6 8641 2 2 41 GLN HG3 H -1.905 8.681 5.735 1.00 . B A . 41 GLN HG3 1 1
6 8642 2 2 41 GLN N N -1.373 12.154 5.866 1.00 . B A . 41 GLN N 1 1
6 8643 2 2 41 GLN NE2 N -1.002 7.808 8.308 1.00 . B A . 41 GLN NE2 1 1
6 8644 2 2 41 GLN O O -3.280 10.866 4.386 1.00 . B A . 41 GLN O 1 1
6 8645 2 2 41 GLN OE1 O 0.670 7.761 6.810 1.00 . B A . 41 GLN OE1 1 1
6 8646 2 2 42 ARG C C -2.536 8.531 1.252 1.00 . B A . 42 ARG C 1 1
6 8647 2 2 42 ARG CA C -2.872 9.909 1.815 1.00 . B A . 42 ARG CA 1 1
6 8648 2 2 42 ARG CB C -3.039 10.912 0.672 1.00 . B A . 42 ARG CB 1 1
6 8649 2 2 42 ARG CD C -2.731 13.319 0.019 1.00 . B A . 42 ARG CD 1 1
6 8650 2 2 42 ARG CG C -3.102 12.358 1.137 1.00 . B A . 42 ARG CG 1 1
6 8651 2 2 42 ARG CZ C -3.518 15.522 0.792 1.00 . B A . 42 ARG CZ 1 1
6 8652 2 2 42 ARG H H -0.898 10.330 2.453 1.00 . B A . 42 ARG H 1 1
6 8653 2 2 42 ARG HA H -3.799 9.843 2.364 1.00 . B A . 42 ARG HA 1 1
6 8654 2 2 42 ARG HB2 H -2.205 10.811 -0.006 1.00 . B A . 42 ARG HB2 1 1
6 8655 2 2 42 ARG HB3 H -3.953 10.687 0.142 1.00 . B A . 42 ARG HB3 1 1
6 8656 2 2 42 ARG HD2 H -1.820 12.974 -0.447 1.00 . B A . 42 ARG HD2 1 1
6 8657 2 2 42 ARG HD3 H -3.527 13.325 -0.711 1.00 . B A . 42 ARG HD3 1 1
6 8658 2 2 42 ARG HE H -1.604 14.980 0.638 1.00 . B A . 42 ARG HE 1 1
6 8659 2 2 42 ARG HG2 H -4.107 12.577 1.467 1.00 . B A . 42 ARG HG2 1 1
6 8660 2 2 42 ARG HG3 H -2.414 12.493 1.958 1.00 . B A . 42 ARG HG3 1 1
6 8661 2 2 42 ARG HH11 H -4.995 14.232 0.298 1.00 . B A . 42 ARG HH11 1 1
6 8662 2 2 42 ARG HH12 H -5.522 15.788 0.844 1.00 . B A . 42 ARG HH12 1 1
6 8663 2 2 42 ARG HH21 H -2.294 17.029 1.357 1.00 . B A . 42 ARG HH21 1 1
6 8664 2 2 42 ARG HH22 H -3.988 17.376 1.445 1.00 . B A . 42 ARG HH22 1 1
6 8665 2 2 42 ARG N N -1.835 10.358 2.738 1.00 . B A . 42 ARG N 1 1
6 8666 2 2 42 ARG NE N -2.528 14.679 0.510 1.00 . B A . 42 ARG NE 1 1
6 8667 2 2 42 ARG NH1 N -4.781 15.149 0.631 1.00 . B A . 42 ARG NH1 1 1
6 8668 2 2 42 ARG NH2 N -3.245 16.742 1.234 1.00 . B A . 42 ARG NH2 1 1
6 8669 2 2 42 ARG O O -1.413 8.287 0.813 1.00 . B A . 42 ARG O 1 1
6 8670 2 2 43 LEU C C -3.871 6.143 -0.655 1.00 . B A . 43 LEU C 1 1
6 8671 2 2 43 LEU CA C -3.320 6.280 0.761 1.00 . B A . 43 LEU CA 1 1
6 8672 2 2 43 LEU CB C -3.992 5.262 1.688 1.00 . B A . 43 LEU CB 1 1
6 8673 2 2 43 LEU CD1 C -1.796 4.618 2.665 1.00 . B A . 43 LEU CD1 1 1
6 8674 2 2 43 LEU CD2 C -3.824 3.255 3.177 1.00 . B A . 43 LEU CD2 1 1
6 8675 2 2 43 LEU CG C -3.110 4.098 2.131 1.00 . B A . 43 LEU CG 1 1
6 8676 2 2 43 LEU H H -4.390 7.885 1.633 1.00 . B A . 43 LEU H 1 1
6 8677 2 2 43 LEU HA H -2.258 6.087 0.740 1.00 . B A . 43 LEU HA 1 1
6 8678 2 2 43 LEU HB2 H -4.336 5.781 2.569 1.00 . B A . 43 LEU HB2 1 1
6 8679 2 2 43 LEU HB3 H -4.840 4.856 1.182 1.00 . B A . 43 LEU HB3 1 1
6 8680 2 2 43 LEU HD11 H -1.812 5.695 2.647 1.00 . B A . 43 LEU HD11 1 1
6 8681 2 2 43 LEU HD12 H -0.993 4.256 2.045 1.00 . B A . 43 LEU HD12 1 1
6 8682 2 2 43 LEU HD13 H -1.656 4.276 3.679 1.00 . B A . 43 LEU HD13 1 1
6 8683 2 2 43 LEU HD21 H -3.970 3.839 4.072 1.00 . B A . 43 LEU HD21 1 1
6 8684 2 2 43 LEU HD22 H -3.225 2.386 3.406 1.00 . B A . 43 LEU HD22 1 1
6 8685 2 2 43 LEU HD23 H -4.782 2.940 2.792 1.00 . B A . 43 LEU HD23 1 1
6 8686 2 2 43 LEU HG H -2.898 3.470 1.280 1.00 . B A . 43 LEU HG 1 1
6 8687 2 2 43 LEU N N -3.516 7.633 1.269 1.00 . B A . 43 LEU N 1 1
6 8688 2 2 43 LEU O O -4.882 6.754 -1.002 1.00 . B A . 43 LEU O 1 1
6 8689 2 2 44 ILE C C -3.458 3.648 -3.240 1.00 . B A . 44 ILE C 1 1
6 8690 2 2 44 ILE CA C -3.620 5.112 -2.847 1.00 . B A . 44 ILE CA 1 1
6 8691 2 2 44 ILE CB C -2.817 5.986 -3.829 1.00 . B A . 44 ILE CB 1 1
6 8692 2 2 44 ILE CD1 C -1.994 8.358 -4.251 1.00 . B A . 44 ILE CD1 1 1
6 8693 2 2 44 ILE CG1 C -2.778 7.437 -3.341 1.00 . B A . 44 ILE CG1 1 1
6 8694 2 2 44 ILE CG2 C -3.419 5.906 -5.223 1.00 . B A . 44 ILE CG2 1 1
6 8695 2 2 44 ILE H H -2.401 4.874 -1.133 1.00 . B A . 44 ILE H 1 1
6 8696 2 2 44 ILE HA H -4.663 5.384 -2.925 1.00 . B A . 44 ILE HA 1 1
6 8697 2 2 44 ILE HB H -1.809 5.603 -3.876 1.00 . B A . 44 ILE HB 1 1
6 8698 2 2 44 ILE HD11 H -2.269 8.169 -5.278 1.00 . B A . 44 ILE HD11 1 1
6 8699 2 2 44 ILE HD12 H -0.938 8.179 -4.121 1.00 . B A . 44 ILE HD12 1 1
6 8700 2 2 44 ILE HD13 H -2.218 9.386 -4.001 1.00 . B A . 44 ILE HD13 1 1
6 8701 2 2 44 ILE HG12 H -3.786 7.815 -3.276 1.00 . B A . 44 ILE HG12 1 1
6 8702 2 2 44 ILE HG13 H -2.322 7.468 -2.363 1.00 . B A . 44 ILE HG13 1 1
6 8703 2 2 44 ILE HG21 H -4.339 6.472 -5.251 1.00 . B A . 44 ILE HG21 1 1
6 8704 2 2 44 ILE HG22 H -3.623 4.875 -5.469 1.00 . B A . 44 ILE HG22 1 1
6 8705 2 2 44 ILE HG23 H -2.723 6.315 -5.940 1.00 . B A . 44 ILE HG23 1 1
6 8706 2 2 44 ILE N N -3.199 5.334 -1.469 1.00 . B A . 44 ILE N 1 1
6 8707 2 2 44 ILE O O -2.433 3.027 -2.957 1.00 . B A . 44 ILE O 1 1
6 8708 2 2 45 PHE C C -5.085 1.552 -5.703 1.00 . B A . 45 PHE C 1 1
6 8709 2 2 45 PHE CA C -4.451 1.708 -4.325 1.00 . B A . 45 PHE CA 1 1
6 8710 2 2 45 PHE CB C -5.180 0.824 -3.312 1.00 . B A . 45 PHE CB 1 1
6 8711 2 2 45 PHE CD1 C -3.619 -1.129 -3.531 1.00 . B A . 45 PHE CD1 1 1
6 8712 2 2 45 PHE CD2 C -5.967 -1.537 -3.636 1.00 . B A . 45 PHE CD2 1 1
6 8713 2 2 45 PHE CE1 C -3.374 -2.478 -3.700 1.00 . B A . 45 PHE CE1 1 1
6 8714 2 2 45 PHE CE2 C -5.728 -2.887 -3.805 1.00 . B A . 45 PHE CE2 1 1
6 8715 2 2 45 PHE CG C -4.917 -0.643 -3.497 1.00 . B A . 45 PHE CG 1 1
6 8716 2 2 45 PHE CZ C -4.430 -3.359 -3.837 1.00 . B A . 45 PHE CZ 1 1
6 8717 2 2 45 PHE H H -5.269 3.646 -4.089 1.00 . B A . 45 PHE H 1 1
6 8718 2 2 45 PHE HA H -3.418 1.399 -4.381 1.00 . B A . 45 PHE HA 1 1
6 8719 2 2 45 PHE HB2 H -4.864 1.095 -2.316 1.00 . B A . 45 PHE HB2 1 1
6 8720 2 2 45 PHE HB3 H -6.244 0.987 -3.404 1.00 . B A . 45 PHE HB3 1 1
6 8721 2 2 45 PHE HD1 H -2.794 -0.442 -3.423 1.00 . B A . 45 PHE HD1 1 1
6 8722 2 2 45 PHE HD2 H -6.983 -1.168 -3.611 1.00 . B A . 45 PHE HD2 1 1
6 8723 2 2 45 PHE HE1 H -2.359 -2.844 -3.726 1.00 . B A . 45 PHE HE1 1 1
6 8724 2 2 45 PHE HE2 H -6.556 -3.573 -3.913 1.00 . B A . 45 PHE HE2 1 1
6 8725 2 2 45 PHE HZ H -4.242 -4.414 -3.970 1.00 . B A . 45 PHE HZ 1 1
6 8726 2 2 45 PHE N N -4.478 3.101 -3.894 1.00 . B A . 45 PHE N 1 1
6 8727 2 2 45 PHE O O -6.222 1.971 -5.925 1.00 . B A . 45 PHE O 1 1
6 8728 2 2 46 ALA C C -5.247 2.051 -8.633 1.00 . B A . 46 ALA C 1 1
6 8729 2 2 46 ALA CA C -4.834 0.734 -7.983 1.00 . B A . 46 ALA CA 1 1
6 8730 2 2 46 ALA CB C -6.002 -0.241 -7.975 1.00 . B A . 46 ALA CB 1 1
6 8731 2 2 46 ALA H H -3.446 0.635 -6.388 1.00 . B A . 46 ALA H 1 1
6 8732 2 2 46 ALA HA H -4.033 0.295 -8.561 1.00 . B A . 46 ALA HA 1 1
6 8733 2 2 46 ALA HB1 H -6.928 0.308 -7.892 1.00 . B A . 46 ALA HB1 1 1
6 8734 2 2 46 ALA HB2 H -5.904 -0.912 -7.135 1.00 . B A . 46 ALA HB2 1 1
6 8735 2 2 46 ALA HB3 H -6.001 -0.811 -8.893 1.00 . B A . 46 ALA HB3 1 1
6 8736 2 2 46 ALA N N -4.344 0.947 -6.626 1.00 . B A . 46 ALA N 1 1
6 8737 2 2 46 ALA O O -6.153 2.086 -9.466 1.00 . B A . 46 ALA O 1 1
6 8738 2 2 47 GLY C C -6.156 5.028 -8.212 1.00 . B A . 47 GLY C 1 1
6 8739 2 2 47 GLY CA C -4.890 4.436 -8.799 1.00 . B A . 47 GLY CA 1 1
6 8740 2 2 47 GLY H H -3.865 3.042 -7.577 1.00 . B A . 47 GLY H 1 1
6 8741 2 2 47 GLY HA2 H -4.066 5.106 -8.599 1.00 . B A . 47 GLY HA2 1 1
6 8742 2 2 47 GLY HA3 H -5.012 4.341 -9.868 1.00 . B A . 47 GLY HA3 1 1
6 8743 2 2 47 GLY N N -4.578 3.131 -8.245 1.00 . B A . 47 GLY N 1 1
6 8744 2 2 47 GLY O O -6.820 5.846 -8.848 1.00 . B A . 47 GLY O 1 1
6 8745 2 2 48 LYS C C -7.325 5.820 -5.022 1.00 . B A . 48 LYS C 1 1
6 8746 2 2 48 LYS CA C -7.688 5.107 -6.320 1.00 . B A . 48 LYS CA 1 1
6 8747 2 2 48 LYS CB C -8.650 3.953 -6.031 1.00 . B A . 48 LYS CB 1 1
6 8748 2 2 48 LYS CD C -9.344 3.776 -8.438 1.00 . B A . 48 LYS CD 1 1
6 8749 2 2 48 LYS CE C -9.158 2.959 -9.707 1.00 . B A . 48 LYS CE 1 1
6 8750 2 2 48 LYS CG C -8.855 3.021 -7.213 1.00 . B A . 48 LYS CG 1 1
6 8751 2 2 48 LYS H H -5.923 3.959 -6.537 1.00 . B A . 48 LYS H 1 1
6 8752 2 2 48 LYS HA H -8.173 5.811 -6.980 1.00 . B A . 48 LYS HA 1 1
6 8753 2 2 48 LYS HB2 H -8.260 3.374 -5.206 1.00 . B A . 48 LYS HB2 1 1
6 8754 2 2 48 LYS HB3 H -9.609 4.362 -5.751 1.00 . B A . 48 LYS HB3 1 1
6 8755 2 2 48 LYS HD2 H -10.393 3.999 -8.317 1.00 . B A . 48 LYS HD2 1 1
6 8756 2 2 48 LYS HD3 H -8.787 4.697 -8.529 1.00 . B A . 48 LYS HD3 1 1
6 8757 2 2 48 LYS HE2 H -8.395 2.215 -9.533 1.00 . B A . 48 LYS HE2 1 1
6 8758 2 2 48 LYS HE3 H -10.091 2.468 -9.944 1.00 . B A . 48 LYS HE3 1 1
6 8759 2 2 48 LYS HG2 H -7.917 2.542 -7.449 1.00 . B A . 48 LYS HG2 1 1
6 8760 2 2 48 LYS HG3 H -9.587 2.273 -6.947 1.00 . B A . 48 LYS HG3 1 1
6 8761 2 2 48 LYS HZ1 H -7.741 4.045 -10.790 1.00 . B A . 48 LYS HZ1 1 1
6 8762 2 2 48 LYS HZ2 H -9.303 4.690 -10.868 1.00 . B A . 48 LYS HZ2 1 1
6 8763 2 2 48 LYS HZ3 H -8.917 3.302 -11.754 1.00 . B A . 48 LYS HZ3 1 1
6 8764 2 2 48 LYS N N -6.492 4.613 -6.994 1.00 . B A . 48 LYS N 1 1
6 8765 2 2 48 LYS NZ N -8.751 3.809 -10.860 1.00 . B A . 48 LYS NZ 1 1
6 8766 2 2 48 LYS O O -6.453 5.370 -4.279 1.00 . B A . 48 LYS O 1 1
6 8767 2 2 49 GLN C C -8.545 7.158 -2.370 1.00 . B A . 49 GLN C 1 1
6 8768 2 2 49 GLN CA C -7.746 7.709 -3.546 1.00 . B A . 49 GLN CA 1 1
6 8769 2 2 49 GLN CB C -8.101 9.179 -3.775 1.00 . B A . 49 GLN CB 1 1
6 8770 2 2 49 GLN CD C -7.449 9.798 -1.415 1.00 . B A . 49 GLN CD 1 1
6 8771 2 2 49 GLN CG C -7.325 10.138 -2.888 1.00 . B A . 49 GLN CG 1 1
6 8772 2 2 49 GLN H H -8.682 7.242 -5.387 1.00 . B A . 49 GLN H 1 1
6 8773 2 2 49 GLN HA H -6.694 7.633 -3.319 1.00 . B A . 49 GLN HA 1 1
6 8774 2 2 49 GLN HB2 H -7.896 9.432 -4.805 1.00 . B A . 49 GLN HB2 1 1
6 8775 2 2 49 GLN HB3 H -9.154 9.318 -3.582 1.00 . B A . 49 GLN HB3 1 1
6 8776 2 2 49 GLN HE21 H -5.470 9.819 -1.217 1.00 . B A . 49 GLN HE21 1 1
6 8777 2 2 49 GLN HE22 H -6.365 9.463 0.218 1.00 . B A . 49 GLN HE22 1 1
6 8778 2 2 49 GLN HG2 H -6.282 10.097 -3.162 1.00 . B A . 49 GLN HG2 1 1
6 8779 2 2 49 GLN HG3 H -7.700 11.138 -3.045 1.00 . B A . 49 GLN HG3 1 1
6 8780 2 2 49 GLN N N -8.000 6.934 -4.756 1.00 . B A . 49 GLN N 1 1
6 8781 2 2 49 GLN NE2 N -6.313 9.682 -0.736 1.00 . B A . 49 GLN NE2 1 1
6 8782 2 2 49 GLN O O -9.764 7.319 -2.304 1.00 . B A . 49 GLN O 1 1
6 8783 2 2 49 GLN OE1 O -8.553 9.643 -0.893 1.00 . B A . 49 GLN OE1 1 1
6 8784 2 2 50 LEU C C -8.907 7.031 0.716 1.00 . B A . 50 LEU C 1 1
6 8785 2 2 50 LEU CA C -8.494 5.937 -0.265 1.00 . B A . 50 LEU CA 1 1
6 8786 2 2 50 LEU CB C -7.555 4.943 0.423 1.00 . B A . 50 LEU CB 1 1
6 8787 2 2 50 LEU CD1 C -7.389 3.356 -1.513 1.00 . B A . 50 LEU CD1 1 1
6 8788 2 2 50 LEU CD2 C -6.808 2.579 0.790 1.00 . B A . 50 LEU CD2 1 1
6 8789 2 2 50 LEU CG C -7.702 3.490 -0.032 1.00 . B A . 50 LEU CG 1 1
6 8790 2 2 50 LEU H H -6.881 6.415 -1.548 1.00 . B A . 50 LEU H 1 1
6 8791 2 2 50 LEU HA H -9.380 5.413 -0.595 1.00 . B A . 50 LEU HA 1 1
6 8792 2 2 50 LEU HB2 H -6.538 5.256 0.238 1.00 . B A . 50 LEU HB2 1 1
6 8793 2 2 50 LEU HB3 H -7.737 4.983 1.486 1.00 . B A . 50 LEU HB3 1 1
6 8794 2 2 50 LEU HD11 H -7.074 2.344 -1.725 1.00 . B A . 50 LEU HD11 1 1
6 8795 2 2 50 LEU HD12 H -6.598 4.041 -1.778 1.00 . B A . 50 LEU HD12 1 1
6 8796 2 2 50 LEU HD13 H -8.272 3.586 -2.090 1.00 . B A . 50 LEU HD13 1 1
6 8797 2 2 50 LEU HD21 H -6.045 2.154 0.157 1.00 . B A . 50 LEU HD21 1 1
6 8798 2 2 50 LEU HD22 H -7.407 1.790 1.215 1.00 . B A . 50 LEU HD22 1 1
6 8799 2 2 50 LEU HD23 H -6.344 3.147 1.583 1.00 . B A . 50 LEU HD23 1 1
6 8800 2 2 50 LEU HG H -8.721 3.172 0.123 1.00 . B A . 50 LEU HG 1 1
6 8801 2 2 50 LEU N N -7.851 6.511 -1.441 1.00 . B A . 50 LEU N 1 1
6 8802 2 2 50 LEU O O -8.248 7.247 1.734 1.00 . B A . 50 LEU O 1 1
6 8803 2 2 51 GLU C C -10.831 8.272 2.650 1.00 . B A . 51 GLU C 1 1
6 8804 2 2 51 GLU CA C -10.500 8.793 1.254 1.00 . B A . 51 GLU CA 1 1
6 8805 2 2 51 GLU CB C -11.741 9.432 0.629 1.00 . B A . 51 GLU CB 1 1
6 8806 2 2 51 GLU CD C -12.536 11.196 -0.995 1.00 . B A . 51 GLU CD 1 1
6 8807 2 2 51 GLU CG C -11.452 10.191 -0.656 1.00 . B A . 51 GLU CG 1 1
6 8808 2 2 51 GLU H H -10.482 7.501 -0.424 1.00 . B A . 51 GLU H 1 1
6 8809 2 2 51 GLU HA H -9.724 9.539 1.336 1.00 . B A . 51 GLU HA 1 1
6 8810 2 2 51 GLU HB2 H -12.460 8.656 0.410 1.00 . B A . 51 GLU HB2 1 1
6 8811 2 2 51 GLU HB3 H -12.173 10.121 1.339 1.00 . B A . 51 GLU HB3 1 1
6 8812 2 2 51 GLU HG2 H -10.516 10.718 -0.546 1.00 . B A . 51 GLU HG2 1 1
6 8813 2 2 51 GLU HG3 H -11.372 9.482 -1.467 1.00 . B A . 51 GLU HG3 1 1
6 8814 2 2 51 GLU N N -10.000 7.720 0.402 1.00 . B A . 51 GLU N 1 1
6 8815 2 2 51 GLU O O -11.170 7.102 2.822 1.00 . B A . 51 GLU O 1 1
6 8816 2 2 51 GLU OE1 O -12.617 12.236 -0.308 1.00 . B A . 51 GLU OE1 1 1
6 8817 2 2 51 GLU OE2 O -13.303 10.944 -1.947 1.00 . B A . 51 GLU OE2 1 1
6 8818 2 2 52 ASP C C -12.416 8.187 5.154 1.00 . B A . 52 ASP C 1 1
6 8819 2 2 52 ASP CA C -11.016 8.781 5.025 1.00 . B A . 52 ASP CA 1 1
6 8820 2 2 52 ASP CB C -10.882 10.001 5.938 1.00 . B A . 52 ASP CB 1 1
6 8821 2 2 52 ASP CG C -9.469 10.182 6.459 1.00 . B A . 52 ASP CG 1 1
6 8822 2 2 52 ASP H H -10.453 10.069 3.442 1.00 . B A . 52 ASP H 1 1
6 8823 2 2 52 ASP HA H -10.294 8.037 5.326 1.00 . B A . 52 ASP HA 1 1
6 8824 2 2 52 ASP HB2 H -11.158 10.888 5.386 1.00 . B A . 52 ASP HB2 1 1
6 8825 2 2 52 ASP HB3 H -11.546 9.886 6.782 1.00 . B A . 52 ASP HB3 1 1
6 8826 2 2 52 ASP N N -10.728 9.150 3.643 1.00 . B A . 52 ASP N 1 1
6 8827 2 2 52 ASP O O -12.666 7.344 6.015 1.00 . B A . 52 ASP O 1 1
6 8828 2 2 52 ASP OD1 O -8.962 9.259 7.129 1.00 . B A . 52 ASP OD1 1 1
6 8829 2 2 52 ASP OD2 O -8.872 11.247 6.196 1.00 . B A . 52 ASP OD2 1 1
6 8830 2 2 53 GLY C C -14.936 7.058 3.290 1.00 . B A . 53 GLY C 1 1
6 8831 2 2 53 GLY CA C -14.687 8.135 4.327 1.00 . B A . 53 GLY CA 1 1
6 8832 2 2 53 GLY H H -13.068 9.307 3.628 1.00 . B A . 53 GLY H 1 1
6 8833 2 2 53 GLY HA2 H -14.884 7.727 5.308 1.00 . B A . 53 GLY HA2 1 1
6 8834 2 2 53 GLY HA3 H -15.364 8.956 4.147 1.00 . B A . 53 GLY HA3 1 1
6 8835 2 2 53 GLY N N -13.324 8.634 4.293 1.00 . B A . 53 GLY N 1 1
6 8836 2 2 53 GLY O O -15.847 7.175 2.470 1.00 . B A . 53 GLY O 1 1
6 8837 2 2 54 ARG C C -13.879 3.578 3.029 1.00 . B A . 54 ARG C 1 1
6 8838 2 2 54 ARG CA C -14.260 4.904 2.379 1.00 . B A . 54 ARG CA 1 1
6 8839 2 2 54 ARG CB C -13.388 5.150 1.146 1.00 . B A . 54 ARG CB 1 1
6 8840 2 2 54 ARG CD C -14.682 5.119 -1.008 1.00 . B A . 54 ARG CD 1 1
6 8841 2 2 54 ARG CG C -14.071 5.990 0.077 1.00 . B A . 54 ARG CG 1 1
6 8842 2 2 54 ARG CZ C -14.583 6.566 -3.000 1.00 . B A . 54 ARG CZ 1 1
6 8843 2 2 54 ARG H H -13.415 5.970 4.001 1.00 . B A . 54 ARG H 1 1
6 8844 2 2 54 ARG HA H -15.295 4.856 2.073 1.00 . B A . 54 ARG HA 1 1
6 8845 2 2 54 ARG HB2 H -12.487 5.660 1.453 1.00 . B A . 54 ARG HB2 1 1
6 8846 2 2 54 ARG HB3 H -13.123 4.198 0.711 1.00 . B A . 54 ARG HB3 1 1
6 8847 2 2 54 ARG HD2 H -13.909 4.496 -1.432 1.00 . B A . 54 ARG HD2 1 1
6 8848 2 2 54 ARG HD3 H -15.444 4.494 -0.564 1.00 . B A . 54 ARG HD3 1 1
6 8849 2 2 54 ARG HE H -16.263 5.969 -2.102 1.00 . B A . 54 ARG HE 1 1
6 8850 2 2 54 ARG HG2 H -14.851 6.576 0.537 1.00 . B A . 54 ARG HG2 1 1
6 8851 2 2 54 ARG HG3 H -13.340 6.647 -0.370 1.00 . B A . 54 ARG HG3 1 1
6 8852 2 2 54 ARG HH11 H -12.779 5.989 -2.293 1.00 . B A . 54 ARG HH11 1 1
6 8853 2 2 54 ARG HH12 H -12.736 7.008 -3.693 1.00 . B A . 54 ARG HH12 1 1
6 8854 2 2 54 ARG HH21 H -16.210 7.308 -3.943 1.00 . B A . 54 ARG HH21 1 1
6 8855 2 2 54 ARG HH22 H -14.685 7.757 -4.630 1.00 . B A . 54 ARG HH22 1 1
6 8856 2 2 54 ARG N N -14.123 6.006 3.324 1.00 . B A . 54 ARG N 1 1
6 8857 2 2 54 ARG NE N -15.285 5.916 -2.075 1.00 . B A . 54 ARG NE 1 1
6 8858 2 2 54 ARG NH1 N -13.257 6.517 -2.995 1.00 . B A . 54 ARG NH1 1 1
6 8859 2 2 54 ARG NH2 N -15.211 7.268 -3.934 1.00 . B A . 54 ARG NH2 1 1
6 8860 2 2 54 ARG O O -13.346 3.550 4.138 1.00 . B A . 54 ARG O 1 1
6 8861 2 2 55 THR C C -12.818 0.453 1.952 1.00 . B A . 55 THR C 1 1
6 8862 2 2 55 THR CA C -13.842 1.150 2.842 1.00 . B A . 55 THR CA 1 1
6 8863 2 2 55 THR CB C -15.113 0.305 2.935 1.00 . B A . 55 THR CB 1 1
6 8864 2 2 55 THR CG2 C -15.959 0.629 4.147 1.00 . B A . 55 THR CG2 1 1
6 8865 2 2 55 THR H H -14.582 2.567 1.454 1.00 . B A . 55 THR H 1 1
6 8866 2 2 55 THR HA H -13.424 1.265 3.830 1.00 . B A . 55 THR HA 1 1
6 8867 2 2 55 THR HB H -14.836 -0.738 2.994 1.00 . B A . 55 THR HB 1 1
6 8868 2 2 55 THR HG1 H -16.334 -0.348 1.550 1.00 . B A . 55 THR HG1 1 1
6 8869 2 2 55 THR HG21 H -15.893 -0.181 4.859 1.00 . B A . 55 THR HG21 1 1
6 8870 2 2 55 THR HG22 H -16.987 0.758 3.844 1.00 . B A . 55 THR HG22 1 1
6 8871 2 2 55 THR HG23 H -15.601 1.539 4.604 1.00 . B A . 55 THR HG23 1 1
6 8872 2 2 55 THR N N -14.156 2.481 2.331 1.00 . B A . 55 THR N 1 1
6 8873 2 2 55 THR O O -12.540 0.900 0.840 1.00 . B A . 55 THR O 1 1
6 8874 2 2 55 THR OG1 O -15.922 0.486 1.786 1.00 . B A . 55 THR OG1 1 1
6 8875 2 2 56 LEU C C -11.925 -2.258 0.622 1.00 . B A . 56 LEU C 1 1
6 8876 2 2 56 LEU CA C -11.269 -1.408 1.703 1.00 . B A . 56 LEU CA 1 1
6 8877 2 2 56 LEU CB C -10.463 -2.296 2.644 1.00 . B A . 56 LEU CB 1 1
6 8878 2 2 56 LEU CD1 C -8.544 -2.179 4.221 1.00 . B A . 56 LEU CD1 1 1
6 8879 2 2 56 LEU CD2 C -9.725 -0.117 3.651 1.00 . B A . 56 LEU CD2 1 1
6 8880 2 2 56 LEU CG C -9.891 -1.600 3.880 1.00 . B A . 56 LEU CG 1 1
6 8881 2 2 56 LEU H H -12.526 -0.952 3.344 1.00 . B A . 56 LEU H 1 1
6 8882 2 2 56 LEU HA H -10.592 -0.710 1.237 1.00 . B A . 56 LEU HA 1 1
6 8883 2 2 56 LEU HB2 H -11.092 -3.110 2.969 1.00 . B A . 56 LEU HB2 1 1
6 8884 2 2 56 LEU HB3 H -9.638 -2.700 2.083 1.00 . B A . 56 LEU HB3 1 1
6 8885 2 2 56 LEU HD11 H -8.108 -2.603 3.329 1.00 . B A . 56 LEU HD11 1 1
6 8886 2 2 56 LEU HD12 H -8.656 -2.944 4.975 1.00 . B A . 56 LEU HD12 1 1
6 8887 2 2 56 LEU HD13 H -7.912 -1.384 4.590 1.00 . B A . 56 LEU HD13 1 1
6 8888 2 2 56 LEU HD21 H -8.865 0.223 4.212 1.00 . B A . 56 LEU HD21 1 1
6 8889 2 2 56 LEU HD22 H -10.610 0.404 3.980 1.00 . B A . 56 LEU HD22 1 1
6 8890 2 2 56 LEU HD23 H -9.561 0.062 2.600 1.00 . B A . 56 LEU HD23 1 1
6 8891 2 2 56 LEU HG H -10.553 -1.744 4.719 1.00 . B A . 56 LEU HG 1 1
6 8892 2 2 56 LEU N N -12.261 -0.646 2.450 1.00 . B A . 56 LEU N 1 1
6 8893 2 2 56 LEU O O -11.429 -2.345 -0.501 1.00 . B A . 56 LEU O 1 1
6 8894 2 2 57 SER C C -14.116 -2.965 -1.247 1.00 . B A . 57 SER C 1 1
6 8895 2 2 57 SER CA C -13.773 -3.731 0.028 1.00 . B A . 57 SER CA 1 1
6 8896 2 2 57 SER CB C -15.052 -4.265 0.676 1.00 . B A . 57 SER CB 1 1
6 8897 2 2 57 SER H H -13.390 -2.777 1.880 1.00 . B A . 57 SER H 1 1
6 8898 2 2 57 SER HA H -13.136 -4.564 -0.227 1.00 . B A . 57 SER HA 1 1
6 8899 2 2 57 SER HB2 H -14.794 -4.866 1.535 1.00 . B A . 57 SER HB2 1 1
6 8900 2 2 57 SER HB3 H -15.667 -3.434 0.990 1.00 . B A . 57 SER HB3 1 1
6 8901 2 2 57 SER HG H -15.886 -5.949 0.123 1.00 . B A . 57 SER HG 1 1
6 8902 2 2 57 SER N N -13.045 -2.885 0.969 1.00 . B A . 57 SER N 1 1
6 8903 2 2 57 SER O O -14.246 -3.554 -2.319 1.00 . B A . 57 SER O 1 1
6 8904 2 2 57 SER OG O -15.791 -5.062 -0.233 1.00 . B A . 57 SER OG 1 1
6 8905 2 2 58 ASP C C -13.395 -0.693 -3.214 1.00 . B A . 58 ASP C 1 1
6 8906 2 2 58 ASP CA C -14.584 -0.805 -2.265 1.00 . B A . 58 ASP CA 1 1
6 8907 2 2 58 ASP CB C -15.008 0.587 -1.792 1.00 . B A . 58 ASP CB 1 1
6 8908 2 2 58 ASP CG C -15.752 1.360 -2.864 1.00 . B A . 58 ASP CG 1 1
6 8909 2 2 58 ASP H H -14.142 -1.236 -0.241 1.00 . B A . 58 ASP H 1 1
6 8910 2 2 58 ASP HA H -15.408 -1.262 -2.792 1.00 . B A . 58 ASP HA 1 1
6 8911 2 2 58 ASP HB2 H -15.654 0.488 -0.933 1.00 . B A . 58 ASP HB2 1 1
6 8912 2 2 58 ASP HB3 H -14.128 1.149 -1.514 1.00 . B A . 58 ASP HB3 1 1
6 8913 2 2 58 ASP N N -14.259 -1.649 -1.122 1.00 . B A . 58 ASP N 1 1
6 8914 2 2 58 ASP O O -13.565 -0.563 -4.426 1.00 . B A . 58 ASP O 1 1
6 8915 2 2 58 ASP OD1 O -16.977 1.160 -2.998 1.00 . B A . 58 ASP OD1 1 1
6 8916 2 2 58 ASP OD2 O -15.109 2.165 -3.570 1.00 . B A . 58 ASP OD2 1 1
6 8917 2 2 59 TYR C C -10.416 -2.031 -3.787 1.00 . B A . 59 TYR C 1 1
6 8918 2 2 59 TYR CA C -10.972 -0.648 -3.450 1.00 . B A . 59 TYR CA 1 1
6 8919 2 2 59 TYR CB C -9.916 0.169 -2.705 1.00 . B A . 59 TYR CB 1 1
6 8920 2 2 59 TYR CD1 C -10.553 2.556 -3.228 1.00 . B A . 59 TYR CD1 1 1
6 8921 2 2 59 TYR CD2 C -10.686 1.827 -0.963 1.00 . B A . 59 TYR CD2 1 1
6 8922 2 2 59 TYR CE1 C -10.989 3.812 -2.854 1.00 . B A . 59 TYR CE1 1 1
6 8923 2 2 59 TYR CE2 C -11.125 3.081 -0.581 1.00 . B A . 59 TYR CE2 1 1
6 8924 2 2 59 TYR CG C -10.393 1.543 -2.290 1.00 . B A . 59 TYR CG 1 1
6 8925 2 2 59 TYR CZ C -11.274 4.070 -1.529 1.00 . B A . 59 TYR CZ 1 1
6 8926 2 2 59 TYR H H -12.118 -0.847 -1.682 1.00 . B A . 59 TYR H 1 1
6 8927 2 2 59 TYR HA H -11.219 -0.141 -4.371 1.00 . B A . 59 TYR HA 1 1
6 8928 2 2 59 TYR HB2 H -9.623 -0.362 -1.812 1.00 . B A . 59 TYR HB2 1 1
6 8929 2 2 59 TYR HB3 H -9.052 0.296 -3.342 1.00 . B A . 59 TYR HB3 1 1
6 8930 2 2 59 TYR HD1 H -10.328 2.352 -4.265 1.00 . B A . 59 TYR HD1 1 1
6 8931 2 2 59 TYR HD2 H -10.568 1.050 -0.222 1.00 . B A . 59 TYR HD2 1 1
6 8932 2 2 59 TYR HE1 H -11.106 4.587 -3.598 1.00 . B A . 59 TYR HE1 1 1
6 8933 2 2 59 TYR HE2 H -11.347 3.281 0.457 1.00 . B A . 59 TYR HE2 1 1
6 8934 2 2 59 TYR HH H -11.345 5.542 -0.293 1.00 . B A . 59 TYR HH 1 1
6 8935 2 2 59 TYR N N -12.190 -0.743 -2.654 1.00 . B A . 59 TYR N 1 1
6 8936 2 2 59 TYR O O -9.436 -2.151 -4.522 1.00 . B A . 59 TYR O 1 1
6 8937 2 2 59 TYR OH O -11.710 5.320 -1.153 1.00 . B A . 59 TYR OH 1 1
6 8938 2 2 60 ASN C C -9.193 -4.668 -2.963 1.00 . B A . 60 ASN C 1 1
6 8939 2 2 60 ASN CA C -10.604 -4.443 -3.499 1.00 . B A . 60 ASN CA 1 1
6 8940 2 2 60 ASN CB C -10.652 -4.752 -4.998 1.00 . B A . 60 ASN CB 1 1
6 8941 2 2 60 ASN CG C -11.976 -5.355 -5.421 1.00 . B A . 60 ASN CG 1 1
6 8942 2 2 60 ASN H H -11.820 -2.923 -2.670 1.00 . B A . 60 ASN H 1 1
6 8943 2 2 60 ASN HA H -11.281 -5.107 -2.983 1.00 . B A . 60 ASN HA 1 1
6 8944 2 2 60 ASN HB2 H -10.501 -3.838 -5.552 1.00 . B A . 60 ASN HB2 1 1
6 8945 2 2 60 ASN HB3 H -9.864 -5.449 -5.240 1.00 . B A . 60 ASN HB3 1 1
6 8946 2 2 60 ASN HD21 H -11.381 -5.391 -7.318 1.00 . B A . 60 ASN HD21 1 1
6 8947 2 2 60 ASN HD22 H -12.970 -5.997 -7.019 1.00 . B A . 60 ASN HD22 1 1
6 8948 2 2 60 ASN N N -11.044 -3.075 -3.249 1.00 . B A . 60 ASN N 1 1
6 8949 2 2 60 ASN ND2 N -12.124 -5.606 -6.716 1.00 . B A . 60 ASN ND2 1 1
6 8950 2 2 60 ASN O O -8.276 -4.998 -3.715 1.00 . B A . 60 ASN O 1 1
6 8951 2 2 60 ASN OD1 O -12.856 -5.594 -4.594 1.00 . B A . 60 ASN OD1 1 1
6 8952 2 2 61 ILE C C -7.637 -6.034 -0.342 1.00 . B A . 61 ILE C 1 1
6 8953 2 2 61 ILE CA C -7.729 -4.669 -1.018 1.00 . B A . 61 ILE CA 1 1
6 8954 2 2 61 ILE CB C -7.457 -3.570 0.026 1.00 . B A . 61 ILE CB 1 1
6 8955 2 2 61 ILE CD1 C -7.666 -1.067 0.445 1.00 . B A . 61 ILE CD1 1 1
6 8956 2 2 61 ILE CG1 C -7.736 -2.189 -0.570 1.00 . B A . 61 ILE CG1 1 1
6 8957 2 2 61 ILE CG2 C -6.023 -3.657 0.526 1.00 . B A . 61 ILE CG2 1 1
6 8958 2 2 61 ILE H H -9.796 -4.224 -1.109 1.00 . B A . 61 ILE H 1 1
6 8959 2 2 61 ILE HA H -6.969 -4.606 -1.784 1.00 . B A . 61 ILE HA 1 1
6 8960 2 2 61 ILE HB H -8.114 -3.733 0.867 1.00 . B A . 61 ILE HB 1 1
6 8961 2 2 61 ILE HD11 H -8.519 -1.125 1.105 1.00 . B A . 61 ILE HD11 1 1
6 8962 2 2 61 ILE HD12 H -7.673 -0.117 -0.069 1.00 . B A . 61 ILE HD12 1 1
6 8963 2 2 61 ILE HD13 H -6.756 -1.158 1.020 1.00 . B A . 61 ILE HD13 1 1
6 8964 2 2 61 ILE HG12 H -7.011 -1.983 -1.341 1.00 . B A . 61 ILE HG12 1 1
6 8965 2 2 61 ILE HG13 H -8.726 -2.185 -1.002 1.00 . B A . 61 ILE HG13 1 1
6 8966 2 2 61 ILE HG21 H -5.798 -4.678 0.800 1.00 . B A . 61 ILE HG21 1 1
6 8967 2 2 61 ILE HG22 H -5.901 -3.019 1.388 1.00 . B A . 61 ILE HG22 1 1
6 8968 2 2 61 ILE HG23 H -5.349 -3.339 -0.255 1.00 . B A . 61 ILE HG23 1 1
6 8969 2 2 61 ILE N N -9.027 -4.487 -1.656 1.00 . B A . 61 ILE N 1 1
6 8970 2 2 61 ILE O O -8.568 -6.463 0.340 1.00 . B A . 61 ILE O 1 1
6 8971 2 2 62 GLN C C -5.148 -7.989 1.064 1.00 . B A . 62 GLN C 1 1
6 8972 2 2 62 GLN CA C -6.295 -8.026 0.059 1.00 . B A . 62 GLN CA 1 1
6 8973 2 2 62 GLN CB C -6.002 -9.064 -1.029 1.00 . B A . 62 GLN CB 1 1
6 8974 2 2 62 GLN CD C -4.973 -9.541 -3.287 1.00 . B A . 62 GLN CD 1 1
6 8975 2 2 62 GLN CG C -5.131 -8.538 -2.159 1.00 . B A . 62 GLN CG 1 1
6 8976 2 2 62 GLN H H -5.803 -6.314 -1.088 1.00 . B A . 62 GLN H 1 1
6 8977 2 2 62 GLN HA H -7.200 -8.307 0.575 1.00 . B A . 62 GLN HA 1 1
6 8978 2 2 62 GLN HB2 H -5.499 -9.906 -0.579 1.00 . B A . 62 GLN HB2 1 1
6 8979 2 2 62 GLN HB3 H -6.938 -9.398 -1.450 1.00 . B A . 62 GLN HB3 1 1
6 8980 2 2 62 GLN HE21 H -3.245 -10.162 -2.525 1.00 . B A . 62 GLN HE21 1 1
6 8981 2 2 62 GLN HE22 H -3.752 -10.950 -3.977 1.00 . B A . 62 GLN HE22 1 1
6 8982 2 2 62 GLN HG2 H -5.581 -7.641 -2.557 1.00 . B A . 62 GLN HG2 1 1
6 8983 2 2 62 GLN HG3 H -4.153 -8.305 -1.765 1.00 . B A . 62 GLN HG3 1 1
6 8984 2 2 62 GLN N N -6.509 -6.710 -0.534 1.00 . B A . 62 GLN N 1 1
6 8985 2 2 62 GLN NE2 N -3.879 -10.293 -3.259 1.00 . B A . 62 GLN NE2 1 1
6 8986 2 2 62 GLN O O -4.567 -6.936 1.319 1.00 . B A . 62 GLN O 1 1
6 8987 2 2 62 GLN OE1 O -5.824 -9.637 -4.170 1.00 . B A . 62 GLN OE1 1 1
6 8988 2 2 63 LYS C C -2.406 -8.917 1.976 1.00 . B A . 63 LYS C 1 1
6 8989 2 2 63 LYS CA C -3.754 -9.247 2.612 1.00 . B A . 63 LYS CA 1 1
6 8990 2 2 63 LYS CB C -3.717 -10.649 3.224 1.00 . B A . 63 LYS CB 1 1
6 8991 2 2 63 LYS CD C -4.229 -12.946 2.335 1.00 . B A . 63 LYS CD 1 1
6 8992 2 2 63 LYS CE C -4.201 -13.557 3.727 1.00 . B A . 63 LYS CE 1 1
6 8993 2 2 63 LYS CG C -3.315 -11.736 2.239 1.00 . B A . 63 LYS CG 1 1
6 8994 2 2 63 LYS H H -5.331 -9.954 1.390 1.00 . B A . 63 LYS H 1 1
6 8995 2 2 63 LYS HA H -3.952 -8.529 3.394 1.00 . B A . 63 LYS HA 1 1
6 8996 2 2 63 LYS HB2 H -3.009 -10.654 4.039 1.00 . B A . 63 LYS HB2 1 1
6 8997 2 2 63 LYS HB3 H -4.698 -10.886 3.609 1.00 . B A . 63 LYS HB3 1 1
6 8998 2 2 63 LYS HD2 H -5.239 -12.642 2.107 1.00 . B A . 63 LYS HD2 1 1
6 8999 2 2 63 LYS HD3 H -3.904 -13.686 1.620 1.00 . B A . 63 LYS HD3 1 1
6 9000 2 2 63 LYS HE2 H -4.305 -14.628 3.638 1.00 . B A . 63 LYS HE2 1 1
6 9001 2 2 63 LYS HE3 H -3.252 -13.326 4.189 1.00 . B A . 63 LYS HE3 1 1
6 9002 2 2 63 LYS HG2 H -3.371 -11.338 1.236 1.00 . B A . 63 LYS HG2 1 1
6 9003 2 2 63 LYS HG3 H -2.302 -12.043 2.450 1.00 . B A . 63 LYS HG3 1 1
6 9004 2 2 63 LYS HZ1 H -4.975 -12.195 5.107 1.00 . B A . 63 LYS HZ1 1 1
6 9005 2 2 63 LYS HZ2 H -5.595 -13.760 5.270 1.00 . B A . 63 LYS HZ2 1 1
6 9006 2 2 63 LYS HZ3 H -6.117 -12.772 4.000 1.00 . B A . 63 LYS HZ3 1 1
6 9007 2 2 63 LYS N N -4.830 -9.148 1.633 1.00 . B A . 63 LYS N 1 1
6 9008 2 2 63 LYS NZ N -5.299 -13.035 4.586 1.00 . B A . 63 LYS NZ 1 1
6 9009 2 2 63 LYS O O -2.160 -9.238 0.813 1.00 . B A . 63 LYS O 1 1
6 9010 2 2 64 GLU C C -0.318 -7.011 1.025 1.00 . B A . 64 GLU C 1 1
6 9011 2 2 64 GLU CA C -0.215 -7.891 2.267 1.00 . B A . 64 GLU CA 1 1
6 9012 2 2 64 GLU CB C 0.619 -9.136 1.958 1.00 . B A . 64 GLU CB 1 1
6 9013 2 2 64 GLU CD C 1.896 -11.114 2.870 1.00 . B A . 64 GLU CD 1 1
6 9014 2 2 64 GLU CG C 1.009 -9.928 3.195 1.00 . B A . 64 GLU CG 1 1
6 9015 2 2 64 GLU H H -1.795 -8.041 3.666 1.00 . B A . 64 GLU H 1 1
6 9016 2 2 64 GLU HA H 0.272 -7.329 3.049 1.00 . B A . 64 GLU HA 1 1
6 9017 2 2 64 GLU HB2 H 0.050 -9.783 1.308 1.00 . B A . 64 GLU HB2 1 1
6 9018 2 2 64 GLU HB3 H 1.523 -8.833 1.451 1.00 . B A . 64 GLU HB3 1 1
6 9019 2 2 64 GLU HG2 H 1.540 -9.275 3.871 1.00 . B A . 64 GLU HG2 1 1
6 9020 2 2 64 GLU HG3 H 0.111 -10.288 3.673 1.00 . B A . 64 GLU HG3 1 1
6 9021 2 2 64 GLU N N -1.539 -8.270 2.749 1.00 . B A . 64 GLU N 1 1
6 9022 2 2 64 GLU O O 0.571 -7.012 0.175 1.00 . B A . 64 GLU O 1 1
6 9023 2 2 64 GLU OE1 O 2.799 -10.966 2.020 1.00 . B A . 64 GLU OE1 1 1
6 9024 2 2 64 GLU OE2 O 1.688 -12.192 3.467 1.00 . B A . 64 GLU OE2 1 1
6 9025 2 2 65 SER C C -0.748 -4.134 -0.106 1.00 . B A . 65 SER C 1 1
6 9026 2 2 65 SER CA C -1.630 -5.373 -0.208 1.00 . B A . 65 SER CA 1 1
6 9027 2 2 65 SER CB C -3.102 -4.959 -0.284 1.00 . B A . 65 SER CB 1 1
6 9028 2 2 65 SER H H -2.084 -6.300 1.638 1.00 . B A . 65 SER H 1 1
6 9029 2 2 65 SER HA H -1.371 -5.913 -1.106 1.00 . B A . 65 SER HA 1 1
6 9030 2 2 65 SER HB2 H -3.477 -4.785 0.714 1.00 . B A . 65 SER HB2 1 1
6 9031 2 2 65 SER HB3 H -3.189 -4.052 -0.864 1.00 . B A . 65 SER HB3 1 1
6 9032 2 2 65 SER HG H -3.634 -6.826 -0.542 1.00 . B A . 65 SER HG 1 1
6 9033 2 2 65 SER N N -1.411 -6.259 0.928 1.00 . B A . 65 SER N 1 1
6 9034 2 2 65 SER O O -0.744 -3.445 0.914 1.00 . B A . 65 SER O 1 1
6 9035 2 2 65 SER OG O -3.885 -5.970 -0.895 1.00 . B A . 65 SER OG 1 1
6 9036 2 2 66 THR C C 0.098 -1.410 -1.351 1.00 . B A . 66 THR C 1 1
6 9037 2 2 66 THR CA C 0.890 -2.703 -1.193 1.00 . B A . 66 THR CA 1 1
6 9038 2 2 66 THR CB C 1.909 -2.837 -2.329 1.00 . B A . 66 THR CB 1 1
6 9039 2 2 66 THR CG2 C 3.336 -2.605 -1.879 1.00 . B A . 66 THR CG2 1 1
6 9040 2 2 66 THR H H -0.043 -4.446 -1.950 1.00 . B A . 66 THR H 1 1
6 9041 2 2 66 THR HA H 1.419 -2.674 -0.253 1.00 . B A . 66 THR HA 1 1
6 9042 2 2 66 THR HB H 1.681 -2.109 -3.093 1.00 . B A . 66 THR HB 1 1
6 9043 2 2 66 THR HG1 H 2.035 -4.063 -3.852 1.00 . B A . 66 THR HG1 1 1
6 9044 2 2 66 THR HG21 H 3.432 -2.877 -0.839 1.00 . B A . 66 THR HG21 1 1
6 9045 2 2 66 THR HG22 H 3.587 -1.562 -2.004 1.00 . B A . 66 THR HG22 1 1
6 9046 2 2 66 THR HG23 H 4.003 -3.210 -2.473 1.00 . B A . 66 THR HG23 1 1
6 9047 2 2 66 THR N N 0.003 -3.859 -1.167 1.00 . B A . 66 THR N 1 1
6 9048 2 2 66 THR O O -0.326 -1.060 -2.452 1.00 . B A . 66 THR O 1 1
6 9049 2 2 66 THR OG1 O 1.848 -4.127 -2.912 1.00 . B A . 66 THR OG1 1 1
6 9050 2 2 67 LEU C C 0.114 1.744 -0.327 1.00 . B A . 67 LEU C 1 1
6 9051 2 2 67 LEU CA C -0.838 0.554 -0.260 1.00 . B A . 67 LEU CA 1 1
6 9052 2 2 67 LEU CB C -1.732 0.667 0.981 1.00 . B A . 67 LEU CB 1 1
6 9053 2 2 67 LEU CD1 C -3.953 0.257 2.067 1.00 . B A . 67 LEU CD1 1 1
6 9054 2 2 67 LEU CD2 C -3.716 -0.012 -0.407 1.00 . B A . 67 LEU CD2 1 1
6 9055 2 2 67 LEU CG C -3.021 -0.156 0.939 1.00 . B A . 67 LEU CG 1 1
6 9056 2 2 67 LEU H H 0.266 -1.031 0.607 1.00 . B A . 67 LEU H 1 1
6 9057 2 2 67 LEU HA H -1.460 0.558 -1.142 1.00 . B A . 67 LEU HA 1 1
6 9058 2 2 67 LEU HB2 H -1.159 0.345 1.838 1.00 . B A . 67 LEU HB2 1 1
6 9059 2 2 67 LEU HB3 H -1.998 1.704 1.114 1.00 . B A . 67 LEU HB3 1 1
6 9060 2 2 67 LEU HD11 H -4.376 1.225 1.847 1.00 . B A . 67 LEU HD11 1 1
6 9061 2 2 67 LEU HD12 H -3.400 0.306 2.993 1.00 . B A . 67 LEU HD12 1 1
6 9062 2 2 67 LEU HD13 H -4.748 -0.471 2.161 1.00 . B A . 67 LEU HD13 1 1
6 9063 2 2 67 LEU HD21 H -3.401 -0.810 -1.063 1.00 . B A . 67 LEU HD21 1 1
6 9064 2 2 67 LEU HD22 H -3.455 0.940 -0.846 1.00 . B A . 67 LEU HD22 1 1
6 9065 2 2 67 LEU HD23 H -4.786 -0.062 -0.266 1.00 . B A . 67 LEU HD23 1 1
6 9066 2 2 67 LEU HG H -2.771 -1.196 1.079 1.00 . B A . 67 LEU HG 1 1
6 9067 2 2 67 LEU N N -0.098 -0.702 -0.242 1.00 . B A . 67 LEU N 1 1
6 9068 2 2 67 LEU O O 0.927 1.953 0.572 1.00 . B A . 67 LEU O 1 1
6 9069 2 2 68 HIS C C 0.493 4.799 -0.619 1.00 . B A . 68 HIS C 1 1
6 9070 2 2 68 HIS CA C 0.864 3.684 -1.593 1.00 . B A . 68 HIS CA 1 1
6 9071 2 2 68 HIS CB C 0.758 4.192 -3.031 1.00 . B A . 68 HIS CB 1 1
6 9072 2 2 68 HIS CD2 C 1.960 2.509 -4.597 1.00 . B A . 68 HIS CD2 1 1
6 9073 2 2 68 HIS CE1 C 0.187 1.601 -5.512 1.00 . B A . 68 HIS CE1 1 1
6 9074 2 2 68 HIS CG C 0.872 3.108 -4.058 1.00 . B A . 68 HIS CG 1 1
6 9075 2 2 68 HIS H H -0.658 2.297 -2.087 1.00 . B A . 68 HIS H 1 1
6 9076 2 2 68 HIS HA H 1.882 3.382 -1.402 1.00 . B A . 68 HIS HA 1 1
6 9077 2 2 68 HIS HB2 H -0.197 4.676 -3.164 1.00 . B A . 68 HIS HB2 1 1
6 9078 2 2 68 HIS HB3 H 1.547 4.907 -3.212 1.00 . B A . 68 HIS HB3 1 1
6 9079 2 2 68 HIS HD1 H -1.161 2.737 -4.473 1.00 . B A . 68 HIS HD1 1 1
6 9080 2 2 68 HIS HD2 H 2.992 2.723 -4.362 1.00 . B A . 68 HIS HD2 1 1
6 9081 2 2 68 HIS HE1 H -0.451 0.979 -6.124 1.00 . B A . 68 HIS HE1 1 1
6 9082 2 2 68 HIS HE2 H 2.068 1.050 -6.102 1.00 . B A . 68 HIS HE2 1 1
6 9083 2 2 68 HIS N N 0.010 2.517 -1.403 1.00 . B A . 68 HIS N 1 1
6 9084 2 2 68 HIS ND1 N -0.223 2.518 -4.653 1.00 . B A . 68 HIS ND1 1 1
6 9085 2 2 68 HIS NE2 N 1.506 1.577 -5.497 1.00 . B A . 68 HIS NE2 1 1
6 9086 2 2 68 HIS O O -0.665 5.208 -0.541 1.00 . B A . 68 HIS O 1 1
6 9087 2 2 69 LEU C C 1.824 7.677 0.567 1.00 . B A . 69 LEU C 1 1
6 9088 2 2 69 LEU CA C 1.267 6.355 1.086 1.00 . B A . 69 LEU CA 1 1
6 9089 2 2 69 LEU CB C 1.924 6.005 2.422 1.00 . B A . 69 LEU CB 1 1
6 9090 2 2 69 LEU CD1 C 1.346 5.751 4.851 1.00 . B A . 69 LEU CD1 1 1
6 9091 2 2 69 LEU CD2 C 2.026 7.974 3.940 1.00 . B A . 69 LEU CD2 1 1
6 9092 2 2 69 LEU CG C 1.303 6.678 3.644 1.00 . B A . 69 LEU CG 1 1
6 9093 2 2 69 LEU H H 2.387 4.918 0.009 1.00 . B A . 69 LEU H 1 1
6 9094 2 2 69 LEU HA H 0.204 6.458 1.233 1.00 . B A . 69 LEU HA 1 1
6 9095 2 2 69 LEU HB2 H 1.871 4.940 2.561 1.00 . B A . 69 LEU HB2 1 1
6 9096 2 2 69 LEU HB3 H 2.964 6.292 2.374 1.00 . B A . 69 LEU HB3 1 1
6 9097 2 2 69 LEU HD11 H 1.856 6.244 5.666 1.00 . B A . 69 LEU HD11 1 1
6 9098 2 2 69 LEU HD12 H 1.874 4.845 4.593 1.00 . B A . 69 LEU HD12 1 1
6 9099 2 2 69 LEU HD13 H 0.338 5.506 5.153 1.00 . B A . 69 LEU HD13 1 1
6 9100 2 2 69 LEU HD21 H 1.891 8.233 4.978 1.00 . B A . 69 LEU HD21 1 1
6 9101 2 2 69 LEU HD22 H 1.626 8.758 3.315 1.00 . B A . 69 LEU HD22 1 1
6 9102 2 2 69 LEU HD23 H 3.077 7.847 3.732 1.00 . B A . 69 LEU HD23 1 1
6 9103 2 2 69 LEU HG H 0.269 6.910 3.435 1.00 . B A . 69 LEU HG 1 1
6 9104 2 2 69 LEU N N 1.486 5.285 0.118 1.00 . B A . 69 LEU N 1 1
6 9105 2 2 69 LEU O O 2.772 7.699 -0.217 1.00 . B A . 69 LEU O 1 1
6 9106 2 2 70 VAL C C 1.710 11.063 1.782 1.00 . B A . 70 VAL C 1 1
6 9107 2 2 70 VAL CA C 1.664 10.105 0.597 1.00 . B A . 70 VAL CA 1 1
6 9108 2 2 70 VAL CB C 0.736 10.689 -0.484 1.00 . B A . 70 VAL CB 1 1
6 9109 2 2 70 VAL CG1 C 1.317 11.977 -1.049 1.00 . B A . 70 VAL CG1 1 1
6 9110 2 2 70 VAL CG2 C 0.498 9.672 -1.591 1.00 . B A . 70 VAL CG2 1 1
6 9111 2 2 70 VAL H H 0.478 8.696 1.638 1.00 . B A . 70 VAL H 1 1
6 9112 2 2 70 VAL HA H 2.656 10.015 0.180 1.00 . B A . 70 VAL HA 1 1
6 9113 2 2 70 VAL HB H -0.214 10.921 -0.026 1.00 . B A . 70 VAL HB 1 1
6 9114 2 2 70 VAL HG11 H 0.551 12.508 -1.595 1.00 . B A . 70 VAL HG11 1 1
6 9115 2 2 70 VAL HG12 H 2.135 11.741 -1.713 1.00 . B A . 70 VAL HG12 1 1
6 9116 2 2 70 VAL HG13 H 1.676 12.595 -0.240 1.00 . B A . 70 VAL HG13 1 1
6 9117 2 2 70 VAL HG21 H 0.425 10.182 -2.539 1.00 . B A . 70 VAL HG21 1 1
6 9118 2 2 70 VAL HG22 H -0.420 9.139 -1.396 1.00 . B A . 70 VAL HG22 1 1
6 9119 2 2 70 VAL HG23 H 1.321 8.974 -1.620 1.00 . B A . 70 VAL HG23 1 1
6 9120 2 2 70 VAL N N 1.228 8.779 1.013 1.00 . B A . 70 VAL N 1 1
6 9121 2 2 70 VAL O O 0.699 11.663 2.149 1.00 . B A . 70 VAL O 1 1
6 9122 2 2 71 LEU C C 3.039 13.548 3.092 1.00 . B A . 71 LEU C 1 1
6 9123 2 2 71 LEU CA C 3.069 12.085 3.525 1.00 . B A . 71 LEU CA 1 1
6 9124 2 2 71 LEU CB C 4.389 11.778 4.233 1.00 . B A . 71 LEU CB 1 1
6 9125 2 2 71 LEU CD1 C 6.099 10.069 4.900 1.00 . B A . 71 LEU CD1 1 1
6 9126 2 2 71 LEU CD2 C 3.713 9.785 5.594 1.00 . B A . 71 LEU CD2 1 1
6 9127 2 2 71 LEU CG C 4.647 10.295 4.507 1.00 . B A . 71 LEU CG 1 1
6 9128 2 2 71 LEU H H 3.659 10.695 2.042 1.00 . B A . 71 LEU H 1 1
6 9129 2 2 71 LEU HA H 2.253 11.909 4.210 1.00 . B A . 71 LEU HA 1 1
6 9130 2 2 71 LEU HB2 H 5.197 12.156 3.623 1.00 . B A . 71 LEU HB2 1 1
6 9131 2 2 71 LEU HB3 H 4.398 12.301 5.177 1.00 . B A . 71 LEU HB3 1 1
6 9132 2 2 71 LEU HD11 H 6.234 9.041 5.203 1.00 . B A . 71 LEU HD11 1 1
6 9133 2 2 71 LEU HD12 H 6.355 10.722 5.720 1.00 . B A . 71 LEU HD12 1 1
6 9134 2 2 71 LEU HD13 H 6.737 10.283 4.056 1.00 . B A . 71 LEU HD13 1 1
6 9135 2 2 71 LEU HD21 H 2.708 10.126 5.395 1.00 . B A . 71 LEU HD21 1 1
6 9136 2 2 71 LEU HD22 H 4.037 10.160 6.553 1.00 . B A . 71 LEU HD22 1 1
6 9137 2 2 71 LEU HD23 H 3.729 8.704 5.606 1.00 . B A . 71 LEU HD23 1 1
6 9138 2 2 71 LEU HG H 4.453 9.730 3.607 1.00 . B A . 71 LEU HG 1 1
6 9139 2 2 71 LEU N N 2.890 11.201 2.379 1.00 . B A . 71 LEU N 1 1
6 9140 2 2 71 LEU O O 3.833 13.973 2.253 1.00 . B A . 71 LEU O 1 1
6 9141 2 2 72 ARG C C 2.813 16.586 4.301 1.00 . B A . 72 ARG C 1 1
6 9142 2 2 72 ARG CA C 1.988 15.729 3.346 1.00 . B A . 72 ARG CA 1 1
6 9143 2 2 72 ARG CB C 0.519 16.151 3.402 1.00 . B A . 72 ARG CB 1 1
6 9144 2 2 72 ARG CD C -0.861 18.252 3.343 1.00 . B A . 72 ARG CD 1 1
6 9145 2 2 72 ARG CG C 0.230 17.445 2.657 1.00 . B A . 72 ARG CG 1 1
6 9146 2 2 72 ARG CZ C -2.766 19.665 2.679 1.00 . B A . 72 ARG CZ 1 1
6 9147 2 2 72 ARG H H 1.516 13.916 4.334 1.00 . B A . 72 ARG H 1 1
6 9148 2 2 72 ARG HA H 2.357 15.873 2.342 1.00 . B A . 72 ARG HA 1 1
6 9149 2 2 72 ARG HB2 H -0.085 15.368 2.969 1.00 . B A . 72 ARG HB2 1 1
6 9150 2 2 72 ARG HB3 H 0.234 16.285 4.435 1.00 . B A . 72 ARG HB3 1 1
6 9151 2 2 72 ARG HD2 H -1.547 17.570 3.824 1.00 . B A . 72 ARG HD2 1 1
6 9152 2 2 72 ARG HD3 H -0.405 18.887 4.089 1.00 . B A . 72 ARG HD3 1 1
6 9153 2 2 72 ARG HE H -1.212 19.218 1.510 1.00 . B A . 72 ARG HE 1 1
6 9154 2 2 72 ARG HG2 H 1.132 18.036 2.619 1.00 . B A . 72 ARG HG2 1 1
6 9155 2 2 72 ARG HG3 H -0.090 17.205 1.653 1.00 . B A . 72 ARG HG3 1 1
6 9156 2 2 72 ARG HH11 H -2.873 18.948 4.568 1.00 . B A . 72 ARG HH11 1 1
6 9157 2 2 72 ARG HH12 H -4.200 19.946 4.077 1.00 . B A . 72 ARG HH12 1 1
6 9158 2 2 72 ARG HH21 H -2.957 20.530 0.863 1.00 . B A . 72 ARG HH21 1 1
6 9159 2 2 72 ARG HH22 H -4.249 20.844 1.973 1.00 . B A . 72 ARG HH22 1 1
6 9160 2 2 72 ARG N N 2.121 14.313 3.671 1.00 . B A . 72 ARG N 1 1
6 9161 2 2 72 ARG NE N -1.602 19.084 2.399 1.00 . B A . 72 ARG NE 1 1
6 9162 2 2 72 ARG NH1 N -3.326 19.507 3.874 1.00 . B A . 72 ARG NH1 1 1
6 9163 2 2 72 ARG NH2 N -3.373 20.407 1.764 1.00 . B A . 72 ARG NH2 1 1
6 9164 2 2 72 ARG O O 3.004 16.229 5.464 1.00 . B A . 72 ARG O 1 1
6 9165 2 2 73 LEU C C 3.214 19.605 5.375 1.00 . B A . 73 LEU C 1 1
6 9166 2 2 73 LEU CA C 4.101 18.627 4.613 1.00 . B A . 73 LEU CA 1 1
6 9167 2 2 73 LEU CB C 5.085 19.396 3.729 1.00 . B A . 73 LEU CB 1 1
6 9168 2 2 73 LEU CD1 C 5.792 17.444 2.323 1.00 . B A . 73 LEU CD1 1 1
6 9169 2 2 73 LEU CD2 C 7.251 19.469 2.469 1.00 . B A . 73 LEU CD2 1 1
6 9170 2 2 73 LEU CG C 6.272 18.577 3.217 1.00 . B A . 73 LEU CG 1 1
6 9171 2 2 73 LEU H H 3.111 17.949 2.869 1.00 . B A . 73 LEU H 1 1
6 9172 2 2 73 LEU HA H 4.657 18.034 5.323 1.00 . B A . 73 LEU HA 1 1
6 9173 2 2 73 LEU HB2 H 4.546 19.781 2.876 1.00 . B A . 73 LEU HB2 1 1
6 9174 2 2 73 LEU HB3 H 5.472 20.229 4.296 1.00 . B A . 73 LEU HB3 1 1
6 9175 2 2 73 LEU HD11 H 5.239 16.728 2.915 1.00 . B A . 73 LEU HD11 1 1
6 9176 2 2 73 LEU HD12 H 6.643 16.956 1.872 1.00 . B A . 73 LEU HD12 1 1
6 9177 2 2 73 LEU HD13 H 5.152 17.842 1.549 1.00 . B A . 73 LEU HD13 1 1
6 9178 2 2 73 LEU HD21 H 7.353 20.408 2.992 1.00 . B A . 73 LEU HD21 1 1
6 9179 2 2 73 LEU HD22 H 6.882 19.650 1.470 1.00 . B A . 73 LEU HD22 1 1
6 9180 2 2 73 LEU HD23 H 8.213 18.981 2.415 1.00 . B A . 73 LEU HD23 1 1
6 9181 2 2 73 LEU HG H 6.790 18.141 4.058 1.00 . B A . 73 LEU HG 1 1
6 9182 2 2 73 LEU N N 3.298 17.718 3.803 1.00 . B A . 73 LEU N 1 1
6 9183 2 2 73 LEU O O 1.991 19.585 5.238 1.00 . B A . 73 LEU O 1 1
6 9184 2 2 74 ARG C C 4.033 22.556 7.448 1.00 . B A . 74 ARG C 1 1
6 9185 2 2 74 ARG CA C 3.105 21.446 6.964 1.00 . B A . 74 ARG CA 1 1
6 9186 2 2 74 ARG CB C 2.426 20.774 8.159 1.00 . B A . 74 ARG CB 1 1
6 9187 2 2 74 ARG CD C 0.146 20.082 8.959 1.00 . B A . 74 ARG CD 1 1
6 9188 2 2 74 ARG CG C 1.132 20.062 7.802 1.00 . B A . 74 ARG CG 1 1
6 9189 2 2 74 ARG CZ C -1.995 19.037 9.585 1.00 . B A . 74 ARG CZ 1 1
6 9190 2 2 74 ARG H H 4.816 20.427 6.245 1.00 . B A . 74 ARG H 1 1
6 9191 2 2 74 ARG HA H 2.347 21.878 6.327 1.00 . B A . 74 ARG HA 1 1
6 9192 2 2 74 ARG HB2 H 3.105 20.050 8.583 1.00 . B A . 74 ARG HB2 1 1
6 9193 2 2 74 ARG HB3 H 2.205 21.526 8.901 1.00 . B A . 74 ARG HB3 1 1
6 9194 2 2 74 ARG HD2 H 0.660 19.774 9.857 1.00 . B A . 74 ARG HD2 1 1
6 9195 2 2 74 ARG HD3 H -0.220 21.091 9.084 1.00 . B A . 74 ARG HD3 1 1
6 9196 2 2 74 ARG HE H -0.995 18.675 7.896 1.00 . B A . 74 ARG HE 1 1
6 9197 2 2 74 ARG HG2 H 0.683 20.555 6.952 1.00 . B A . 74 ARG HG2 1 1
6 9198 2 2 74 ARG HG3 H 1.355 19.036 7.549 1.00 . B A . 74 ARG HG3 1 1
6 9199 2 2 74 ARG HH11 H -1.272 20.346 10.947 1.00 . B A . 74 ARG HH11 1 1
6 9200 2 2 74 ARG HH12 H -2.777 19.598 11.364 1.00 . B A . 74 ARG HH12 1 1
6 9201 2 2 74 ARG HH21 H -2.975 17.689 8.442 1.00 . B A . 74 ARG HH21 1 1
6 9202 2 2 74 ARG HH22 H -3.744 18.089 9.942 1.00 . B A . 74 ARG HH22 1 1
6 9203 2 2 74 ARG N N 3.838 20.460 6.178 1.00 . B A . 74 ARG N 1 1
6 9204 2 2 74 ARG NE N -0.986 19.189 8.730 1.00 . B A . 74 ARG NE 1 1
6 9205 2 2 74 ARG NH1 N -2.016 19.716 10.725 1.00 . B A . 74 ARG NH1 1 1
6 9206 2 2 74 ARG NH2 N -2.985 18.203 9.300 1.00 . B A . 74 ARG NH2 1 1
6 9207 2 2 74 ARG O O 4.758 22.387 8.429 1.00 . B A . 74 ARG O 1 1
6 9208 2 2 75 GLY C C 5.501 25.470 5.933 1.00 . B A . 75 GLY C 1 1
6 9209 2 2 75 GLY CA C 4.846 24.809 7.130 1.00 . B A . 75 GLY CA 1 1
6 9210 2 2 75 GLY H H 3.406 23.765 5.982 1.00 . B A . 75 GLY H 1 1
6 9211 2 2 75 GLY HA2 H 4.244 25.541 7.647 1.00 . B A . 75 GLY HA2 1 1
6 9212 2 2 75 GLY HA3 H 5.618 24.456 7.799 1.00 . B A . 75 GLY HA3 1 1
6 9213 2 2 75 GLY N N 4.004 23.688 6.755 1.00 . B A . 75 GLY N 1 1
6 9214 2 2 75 GLY O O 4.837 25.766 4.939 1.00 . B A . 75 GLY O 1 1
6 9215 2 2 76 GLY C C 7.943 25.337 3.868 1.00 . B A . 76 GLY C 1 1
6 9216 2 2 76 GLY CA C 7.528 26.329 4.936 1.00 . B A . 76 GLY CA 1 1
6 9217 2 2 76 GLY H H 7.283 25.442 6.843 1.00 . B A . 76 GLY H 1 1
6 9218 2 2 76 GLY HA2 H 6.897 27.082 4.488 1.00 . B A . 76 GLY HA2 1 1
6 9219 2 2 76 GLY HA3 H 8.413 26.805 5.332 1.00 . B A . 76 GLY HA3 1 1
6 9220 2 2 76 GLY N N 6.806 25.701 6.027 1.00 . B A . 76 GLY N 1 1
6 9221 2 2 76 GLY O O 7.841 25.676 2.670 1.00 . B A . 76 GLY O 1 1
6 9222 2 2 76 GLY OXT O 8.371 24.220 4.228 1.00 . B A . 76 GLY OXT 1 1
7 9223 1 1 23 ASP C C 2.634 0.505 -15.222 1.00 . A B . 22 ASP C 1 1
7 9224 1 1 23 ASP CA C 4.051 -0.026 -15.022 1.00 . A B . 22 ASP CA 1 1
7 9225 1 1 23 ASP CB C 4.714 0.687 -13.843 1.00 . A B . 22 ASP CB 1 1
7 9226 1 1 23 ASP CG C 5.713 -0.195 -13.121 1.00 . A B . 22 ASP CG 1 1
7 9227 1 1 23 ASP H H 4.548 0.784 -16.913 1.00 . A B . 22 ASP H 1 1
7 9228 1 1 23 ASP HA H 3.998 -1.084 -14.808 1.00 . A B . 22 ASP HA 1 1
7 9229 1 1 23 ASP HB2 H 5.230 1.564 -14.205 1.00 . A B . 22 ASP HB2 1 1
7 9230 1 1 23 ASP HB3 H 3.952 0.989 -13.138 1.00 . A B . 22 ASP HB3 1 1
7 9231 1 1 23 ASP N N 4.846 0.147 -16.231 1.00 . A B . 22 ASP N 1 1
7 9232 1 1 23 ASP O O 2.393 1.347 -16.087 1.00 . A B . 22 ASP O 1 1
7 9233 1 1 23 ASP OD1 O 5.285 -1.180 -12.484 1.00 . A B . 22 ASP OD1 1 1
7 9234 1 1 23 ASP OD2 O 6.925 0.099 -13.193 1.00 . A B . 22 ASP OD2 1 1
7 9235 1 1 24 THR C C -0.057 1.342 -13.335 1.00 . A B . 23 THR C 1 1
7 9236 1 1 24 THR CA C 0.310 0.433 -14.504 1.00 . A B . 23 THR CA 1 1
7 9237 1 1 24 THR CB C -0.616 -0.785 -14.527 1.00 . A B . 23 THR CB 1 1
7 9238 1 1 24 THR CG2 C -0.464 -1.627 -15.775 1.00 . A B . 23 THR CG2 1 1
7 9239 1 1 24 THR H H 1.957 -0.661 -13.745 1.00 . A B . 23 THR H 1 1
7 9240 1 1 24 THR HA H 0.189 0.983 -15.424 1.00 . A B . 23 THR HA 1 1
7 9241 1 1 24 THR HB H -1.641 -0.446 -14.480 1.00 . A B . 23 THR HB 1 1
7 9242 1 1 24 THR HG1 H 0.495 -2.024 -13.495 1.00 . A B . 23 THR HG1 1 1
7 9243 1 1 24 THR HG21 H 0.566 -1.937 -15.877 1.00 . A B . 23 THR HG21 1 1
7 9244 1 1 24 THR HG22 H -0.754 -1.048 -16.639 1.00 . A B . 23 THR HG22 1 1
7 9245 1 1 24 THR HG23 H -1.096 -2.501 -15.698 1.00 . A B . 23 THR HG23 1 1
7 9246 1 1 24 THR N N 1.702 0.008 -14.415 1.00 . A B . 23 THR N 1 1
7 9247 1 1 24 THR O O -0.345 2.523 -13.522 1.00 . A B . 23 THR O 1 1
7 9248 1 1 24 THR OG1 O -0.373 -1.622 -13.410 1.00 . A B . 23 THR OG1 1 1
7 9249 1 1 25 GLN C C 0.769 2.478 -10.548 1.00 . A B . 24 GLN C 1 1
7 9250 1 1 25 GLN CA C -0.374 1.542 -10.930 1.00 . A B . 24 GLN CA 1 1
7 9251 1 1 25 GLN CB C -0.683 0.595 -9.769 1.00 . A B . 24 GLN CB 1 1
7 9252 1 1 25 GLN CD C -0.813 -1.862 -10.342 1.00 . A B . 24 GLN CD 1 1
7 9253 1 1 25 GLN CG C -1.582 -0.568 -10.155 1.00 . A B . 24 GLN CG 1 1
7 9254 1 1 25 GLN H H 0.195 -0.165 -12.046 1.00 . A B . 24 GLN H 1 1
7 9255 1 1 25 GLN HA H -1.251 2.133 -11.144 1.00 . A B . 24 GLN HA 1 1
7 9256 1 1 25 GLN HB2 H 0.246 0.194 -9.391 1.00 . A B . 24 GLN HB2 1 1
7 9257 1 1 25 GLN HB3 H -1.170 1.154 -8.984 1.00 . A B . 24 GLN HB3 1 1
7 9258 1 1 25 GLN HE21 H -2.150 -2.843 -9.245 1.00 . A B . 24 GLN HE21 1 1
7 9259 1 1 25 GLN HE22 H -0.844 -3.791 -9.862 1.00 . A B . 24 GLN HE22 1 1
7 9260 1 1 25 GLN HG2 H -2.316 -0.713 -9.376 1.00 . A B . 24 GLN HG2 1 1
7 9261 1 1 25 GLN HG3 H -2.083 -0.327 -11.081 1.00 . A B . 24 GLN HG3 1 1
7 9262 1 1 25 GLN N N -0.042 0.782 -12.130 1.00 . A B . 24 GLN N 1 1
7 9263 1 1 25 GLN NE2 N -1.320 -2.941 -9.757 1.00 . A B . 24 GLN NE2 1 1
7 9264 1 1 25 GLN O O 0.547 3.649 -10.236 1.00 . A B . 24 GLN O 1 1
7 9265 1 1 25 GLN OE1 O 0.224 -1.891 -11.005 1.00 . A B . 24 GLN OE1 1 1
7 9266 1 1 26 ASP C C 3.339 3.914 -11.194 1.00 . A B . 25 ASP C 1 1
7 9267 1 1 26 ASP CA C 3.167 2.743 -10.231 1.00 . A B . 25 ASP CA 1 1
7 9268 1 1 26 ASP CB C 4.419 1.865 -10.250 1.00 . A B . 25 ASP CB 1 1
7 9269 1 1 26 ASP CG C 4.501 0.948 -9.044 1.00 . A B . 25 ASP CG 1 1
7 9270 1 1 26 ASP H H 2.102 1.015 -10.831 1.00 . A B . 25 ASP H 1 1
7 9271 1 1 26 ASP HA H 3.026 3.132 -9.233 1.00 . A B . 25 ASP HA 1 1
7 9272 1 1 26 ASP HB2 H 4.409 1.254 -11.140 1.00 . A B . 25 ASP HB2 1 1
7 9273 1 1 26 ASP HB3 H 5.295 2.496 -10.260 1.00 . A B . 25 ASP HB3 1 1
7 9274 1 1 26 ASP N N 1.990 1.955 -10.574 1.00 . A B . 25 ASP N 1 1
7 9275 1 1 26 ASP O O 3.867 4.963 -10.823 1.00 . A B . 25 ASP O 1 1
7 9276 1 1 26 ASP OD1 O 3.834 1.242 -8.030 1.00 . A B . 25 ASP OD1 1 1
7 9277 1 1 26 ASP OD2 O 5.233 -0.061 -9.114 1.00 . A B . 25 ASP OD2 1 1
7 9278 1 1 27 ASP C C 2.266 6.034 -13.008 1.00 . A B . 26 ASP C 1 1
7 9279 1 1 27 ASP CA C 2.996 4.768 -13.447 1.00 . A B . 26 ASP CA 1 1
7 9280 1 1 27 ASP CB C 2.424 4.272 -14.776 1.00 . A B . 26 ASP CB 1 1
7 9281 1 1 27 ASP CG C 2.932 5.072 -15.959 1.00 . A B . 26 ASP CG 1 1
7 9282 1 1 27 ASP H H 2.480 2.869 -12.667 1.00 . A B . 26 ASP H 1 1
7 9283 1 1 27 ASP HA H 4.042 4.998 -13.580 1.00 . A B . 26 ASP HA 1 1
7 9284 1 1 27 ASP HB2 H 2.702 3.238 -14.918 1.00 . A B . 26 ASP HB2 1 1
7 9285 1 1 27 ASP HB3 H 1.346 4.349 -14.749 1.00 . A B . 26 ASP HB3 1 1
7 9286 1 1 27 ASP N N 2.891 3.727 -12.431 1.00 . A B . 26 ASP N 1 1
7 9287 1 1 27 ASP O O 2.835 7.126 -13.021 1.00 . A B . 26 ASP O 1 1
7 9288 1 1 27 ASP OD1 O 2.410 6.181 -16.196 1.00 . A B . 26 ASP OD1 1 1
7 9289 1 1 27 ASP OD2 O 3.854 4.588 -16.651 1.00 . A B . 26 ASP OD2 1 1
7 9290 1 1 28 PHE C C 0.689 7.541 -10.832 1.00 . A B . 27 PHE C 1 1
7 9291 1 1 28 PHE CA C 0.198 7.011 -12.177 1.00 . A B . 27 PHE CA 1 1
7 9292 1 1 28 PHE CB C -1.273 6.606 -12.069 1.00 . A B . 27 PHE CB 1 1
7 9293 1 1 28 PHE CD1 C -2.482 8.614 -12.964 1.00 . A B . 27 PHE CD1 1 1
7 9294 1 1 28 PHE CD2 C -2.806 8.023 -10.676 1.00 . A B . 27 PHE CD2 1 1
7 9295 1 1 28 PHE CE1 C -3.340 9.687 -12.812 1.00 . A B . 27 PHE CE1 1 1
7 9296 1 1 28 PHE CE2 C -3.664 9.094 -10.517 1.00 . A B . 27 PHE CE2 1 1
7 9297 1 1 28 PHE CG C -2.205 7.771 -11.901 1.00 . A B . 27 PHE CG 1 1
7 9298 1 1 28 PHE CZ C -3.932 9.927 -11.587 1.00 . A B . 27 PHE CZ 1 1
7 9299 1 1 28 PHE H H 0.606 4.984 -12.632 1.00 . A B . 27 PHE H 1 1
7 9300 1 1 28 PHE HA H 0.293 7.794 -12.914 1.00 . A B . 27 PHE HA 1 1
7 9301 1 1 28 PHE HB2 H -1.559 6.081 -12.967 1.00 . A B . 27 PHE HB2 1 1
7 9302 1 1 28 PHE HB3 H -1.397 5.953 -11.220 1.00 . A B . 27 PHE HB3 1 1
7 9303 1 1 28 PHE HD1 H -2.020 8.428 -13.923 1.00 . A B . 27 PHE HD1 1 1
7 9304 1 1 28 PHE HD2 H -2.596 7.372 -9.840 1.00 . A B . 27 PHE HD2 1 1
7 9305 1 1 28 PHE HE1 H -3.548 10.337 -13.648 1.00 . A B . 27 PHE HE1 1 1
7 9306 1 1 28 PHE HE2 H -4.125 9.279 -9.559 1.00 . A B . 27 PHE HE2 1 1
7 9307 1 1 28 PHE HZ H -4.604 10.764 -11.464 1.00 . A B . 27 PHE HZ 1 1
7 9308 1 1 28 PHE N N 1.005 5.879 -12.620 1.00 . A B . 27 PHE N 1 1
7 9309 1 1 28 PHE O O 0.463 8.702 -10.494 1.00 . A B . 27 PHE O 1 1
7 9310 1 1 29 LEU C C 2.873 8.234 -8.907 1.00 . A B . 28 LEU C 1 1
7 9311 1 1 29 LEU CA C 1.884 7.082 -8.766 1.00 . A B . 28 LEU CA 1 1
7 9312 1 1 29 LEU CB C 2.557 5.895 -8.076 1.00 . A B . 28 LEU CB 1 1
7 9313 1 1 29 LEU CD1 C 1.644 6.572 -5.841 1.00 . A B . 28 LEU CD1 1 1
7 9314 1 1 29 LEU CD2 C 3.428 4.824 -5.984 1.00 . A B . 28 LEU CD2 1 1
7 9315 1 1 29 LEU CG C 2.879 6.104 -6.596 1.00 . A B . 28 LEU CG 1 1
7 9316 1 1 29 LEU H H 1.517 5.774 -10.388 1.00 . A B . 28 LEU H 1 1
7 9317 1 1 29 LEU HA H 1.050 7.412 -8.164 1.00 . A B . 28 LEU HA 1 1
7 9318 1 1 29 LEU HB2 H 1.905 5.037 -8.165 1.00 . A B . 28 LEU HB2 1 1
7 9319 1 1 29 LEU HB3 H 3.479 5.679 -8.595 1.00 . A B . 28 LEU HB3 1 1
7 9320 1 1 29 LEU HD11 H 1.866 6.628 -4.785 1.00 . A B . 28 LEU HD11 1 1
7 9321 1 1 29 LEU HD12 H 0.837 5.872 -6.002 1.00 . A B . 28 LEU HD12 1 1
7 9322 1 1 29 LEU HD13 H 1.351 7.548 -6.199 1.00 . A B . 28 LEU HD13 1 1
7 9323 1 1 29 LEU HD21 H 3.274 4.841 -4.916 1.00 . A B . 28 LEU HD21 1 1
7 9324 1 1 29 LEU HD22 H 4.484 4.749 -6.194 1.00 . A B . 28 LEU HD22 1 1
7 9325 1 1 29 LEU HD23 H 2.915 3.974 -6.408 1.00 . A B . 28 LEU HD23 1 1
7 9326 1 1 29 LEU HG H 3.636 6.871 -6.505 1.00 . A B . 28 LEU HG 1 1
7 9327 1 1 29 LEU N N 1.364 6.687 -10.069 1.00 . A B . 28 LEU N 1 1
7 9328 1 1 29 LEU O O 2.943 9.115 -8.050 1.00 . A B . 28 LEU O 1 1
7 9329 1 1 30 LYS C C 3.917 10.587 -10.587 1.00 . A B . 29 LYS C 1 1
7 9330 1 1 30 LYS CA C 4.613 9.270 -10.256 1.00 . A B . 29 LYS CA 1 1
7 9331 1 1 30 LYS CB C 5.538 8.860 -11.404 1.00 . A B . 29 LYS CB 1 1
7 9332 1 1 30 LYS CD C 7.153 7.066 -10.703 1.00 . A B . 29 LYS CD 1 1
7 9333 1 1 30 LYS CE C 7.091 6.745 -9.218 1.00 . A B . 29 LYS CE 1 1
7 9334 1 1 30 LYS CG C 6.959 8.552 -10.960 1.00 . A B . 29 LYS CG 1 1
7 9335 1 1 30 LYS H H 3.526 7.497 -10.647 1.00 . A B . 29 LYS H 1 1
7 9336 1 1 30 LYS HA H 5.200 9.402 -9.360 1.00 . A B . 29 LYS HA 1 1
7 9337 1 1 30 LYS HB2 H 5.134 7.978 -11.880 1.00 . A B . 29 LYS HB2 1 1
7 9338 1 1 30 LYS HB3 H 5.577 9.661 -12.128 1.00 . A B . 29 LYS HB3 1 1
7 9339 1 1 30 LYS HD2 H 6.376 6.517 -11.212 1.00 . A B . 29 LYS HD2 1 1
7 9340 1 1 30 LYS HD3 H 8.118 6.768 -11.086 1.00 . A B . 29 LYS HD3 1 1
7 9341 1 1 30 LYS HE2 H 7.827 5.988 -8.995 1.00 . A B . 29 LYS HE2 1 1
7 9342 1 1 30 LYS HE3 H 7.317 7.641 -8.659 1.00 . A B . 29 LYS HE3 1 1
7 9343 1 1 30 LYS HG2 H 7.644 8.865 -11.734 1.00 . A B . 29 LYS HG2 1 1
7 9344 1 1 30 LYS HG3 H 7.167 9.096 -10.051 1.00 . A B . 29 LYS HG3 1 1
7 9345 1 1 30 LYS HZ1 H 5.175 7.031 -8.435 1.00 . A B . 29 LYS HZ1 1 1
7 9346 1 1 30 LYS HZ2 H 5.842 5.517 -8.080 1.00 . A B . 29 LYS HZ2 1 1
7 9347 1 1 30 LYS HZ3 H 5.256 5.839 -9.633 1.00 . A B . 29 LYS HZ3 1 1
7 9348 1 1 30 LYS N N 3.631 8.224 -9.998 1.00 . A B . 29 LYS N 1 1
7 9349 1 1 30 LYS NZ N 5.747 6.248 -8.813 1.00 . A B . 29 LYS NZ 1 1
7 9350 1 1 30 LYS O O 4.418 11.664 -10.265 1.00 . A B . 29 LYS O 1 1
7 9351 1 1 31 TRP C C 1.621 12.485 -10.361 1.00 . A B . 30 TRP C 1 1
7 9352 1 1 31 TRP CA C 1.987 11.671 -11.601 1.00 . A B . 30 TRP CA 1 1
7 9353 1 1 31 TRP CB C 0.724 11.255 -12.371 1.00 . A B . 30 TRP CB 1 1
7 9354 1 1 31 TRP CD1 C -0.626 13.301 -13.126 1.00 . A B . 30 TRP CD1 1 1
7 9355 1 1 31 TRP CD2 C -1.446 12.273 -11.313 1.00 . A B . 30 TRP CD2 1 1
7 9356 1 1 31 TRP CE2 C -2.273 13.370 -11.618 1.00 . A B . 30 TRP CE2 1 1
7 9357 1 1 31 TRP CE3 C -1.764 11.474 -10.212 1.00 . A B . 30 TRP CE3 1 1
7 9358 1 1 31 TRP CG C -0.399 12.246 -12.289 1.00 . A B . 30 TRP CG 1 1
7 9359 1 1 31 TRP CH2 C -3.685 12.888 -9.788 1.00 . A B . 30 TRP CH2 1 1
7 9360 1 1 31 TRP CZ2 C -3.397 13.687 -10.860 1.00 . A B . 30 TRP CZ2 1 1
7 9361 1 1 31 TRP CZ3 C -2.879 11.790 -9.460 1.00 . A B . 30 TRP CZ3 1 1
7 9362 1 1 31 TRP H H 2.410 9.603 -11.456 1.00 . A B . 30 TRP H 1 1
7 9363 1 1 31 TRP HA H 2.606 12.279 -12.244 1.00 . A B . 30 TRP HA 1 1
7 9364 1 1 31 TRP HB2 H 0.976 11.126 -13.414 1.00 . A B . 30 TRP HB2 1 1
7 9365 1 1 31 TRP HB3 H 0.368 10.314 -11.977 1.00 . A B . 30 TRP HB3 1 1
7 9366 1 1 31 TRP HD1 H -0.003 13.553 -13.971 1.00 . A B . 30 TRP HD1 1 1
7 9367 1 1 31 TRP HE1 H -2.122 14.777 -13.169 1.00 . A B . 30 TRP HE1 1 1
7 9368 1 1 31 TRP HE3 H -1.155 10.624 -9.944 1.00 . A B . 30 TRP HE3 1 1
7 9369 1 1 31 TRP HH2 H -4.547 13.098 -9.172 1.00 . A B . 30 TRP HH2 1 1
7 9370 1 1 31 TRP HZ2 H -4.029 14.530 -11.100 1.00 . A B . 30 TRP HZ2 1 1
7 9371 1 1 31 TRP HZ3 H -3.140 11.184 -8.605 1.00 . A B . 30 TRP HZ3 1 1
7 9372 1 1 31 TRP N N 2.757 10.491 -11.229 1.00 . A B . 30 TRP N 1 1
7 9373 1 1 31 TRP NE1 N -1.752 13.982 -12.729 1.00 . A B . 30 TRP NE1 1 1
7 9374 1 1 31 TRP O O 1.495 13.708 -10.424 1.00 . A B . 30 TRP O 1 1
7 9375 1 1 32 TRP C C 2.346 13.058 -7.323 1.00 . A B . 31 TRP C 1 1
7 9376 1 1 32 TRP CA C 1.107 12.459 -7.982 1.00 . A B . 31 TRP CA 1 1
7 9377 1 1 32 TRP CB C 0.437 11.467 -7.027 1.00 . A B . 31 TRP CB 1 1
7 9378 1 1 32 TRP CD1 C 0.806 12.662 -4.790 1.00 . A B . 31 TRP CD1 1 1
7 9379 1 1 32 TRP CD2 C -1.337 12.193 -5.239 1.00 . A B . 31 TRP CD2 1 1
7 9380 1 1 32 TRP CE2 C -1.271 12.843 -3.991 1.00 . A B . 31 TRP CE2 1 1
7 9381 1 1 32 TRP CE3 C -2.586 11.802 -5.729 1.00 . A B . 31 TRP CE3 1 1
7 9382 1 1 32 TRP CG C 0.003 12.087 -5.733 1.00 . A B . 31 TRP CG 1 1
7 9383 1 1 32 TRP CH2 C -3.615 12.717 -3.735 1.00 . A B . 31 TRP CH2 1 1
7 9384 1 1 32 TRP CZ2 C -2.407 13.110 -3.230 1.00 . A B . 31 TRP CZ2 1 1
7 9385 1 1 32 TRP CZ3 C -3.712 12.068 -4.972 1.00 . A B . 31 TRP CZ3 1 1
7 9386 1 1 32 TRP H H 1.571 10.826 -9.246 1.00 . A B . 31 TRP H 1 1
7 9387 1 1 32 TRP HA H 0.412 13.253 -8.207 1.00 . A B . 31 TRP HA 1 1
7 9388 1 1 32 TRP HB2 H -0.437 11.052 -7.506 1.00 . A B . 31 TRP HB2 1 1
7 9389 1 1 32 TRP HB3 H 1.130 10.671 -6.802 1.00 . A B . 31 TRP HB3 1 1
7 9390 1 1 32 TRP HD1 H 1.880 12.738 -4.870 1.00 . A B . 31 TRP HD1 1 1
7 9391 1 1 32 TRP HE1 H 0.394 13.570 -2.941 1.00 . A B . 31 TRP HE1 1 1
7 9392 1 1 32 TRP HE3 H -2.680 11.300 -6.680 1.00 . A B . 31 TRP HE3 1 1
7 9393 1 1 32 TRP HH2 H -4.521 12.904 -3.177 1.00 . A B . 31 TRP HH2 1 1
7 9394 1 1 32 TRP HZ2 H -2.349 13.610 -2.274 1.00 . A B . 31 TRP HZ2 1 1
7 9395 1 1 32 TRP HZ3 H -4.685 11.772 -5.335 1.00 . A B . 31 TRP HZ3 1 1
7 9396 1 1 32 TRP N N 1.455 11.799 -9.235 1.00 . A B . 31 TRP N 1 1
7 9397 1 1 32 TRP NE1 N 0.047 13.119 -3.739 1.00 . A B . 31 TRP NE1 1 1
7 9398 1 1 32 TRP O O 2.264 14.075 -6.634 1.00 . A B . 31 TRP O 1 1
7 9399 1 1 33 ARG C C 5.206 14.181 -7.644 1.00 . A B . 32 ARG C 1 1
7 9400 1 1 33 ARG CA C 4.748 12.892 -6.968 1.00 . A B . 32 ARG CA 1 1
7 9401 1 1 33 ARG CB C 5.829 11.818 -7.106 1.00 . A B . 32 ARG CB 1 1
7 9402 1 1 33 ARG CD C 8.335 11.644 -7.080 1.00 . A B . 32 ARG CD 1 1
7 9403 1 1 33 ARG CG C 7.102 12.134 -6.340 1.00 . A B . 32 ARG CG 1 1
7 9404 1 1 33 ARG CZ C 9.274 9.878 -5.638 1.00 . A B . 32 ARG CZ 1 1
7 9405 1 1 33 ARG H H 3.493 11.616 -8.098 1.00 . A B . 32 ARG H 1 1
7 9406 1 1 33 ARG HA H 4.581 13.088 -5.920 1.00 . A B . 32 ARG HA 1 1
7 9407 1 1 33 ARG HB2 H 5.436 10.880 -6.741 1.00 . A B . 32 ARG HB2 1 1
7 9408 1 1 33 ARG HB3 H 6.080 11.710 -8.151 1.00 . A B . 32 ARG HB3 1 1
7 9409 1 1 33 ARG HD2 H 8.039 10.872 -7.776 1.00 . A B . 32 ARG HD2 1 1
7 9410 1 1 33 ARG HD3 H 8.768 12.471 -7.623 1.00 . A B . 32 ARG HD3 1 1
7 9411 1 1 33 ARG HE H 10.103 11.669 -5.943 1.00 . A B . 32 ARG HE 1 1
7 9412 1 1 33 ARG HG2 H 7.176 13.204 -6.209 1.00 . A B . 32 ARG HG2 1 1
7 9413 1 1 33 ARG HG3 H 7.057 11.654 -5.374 1.00 . A B . 32 ARG HG3 1 1
7 9414 1 1 33 ARG HH11 H 7.531 9.386 -6.539 1.00 . A B . 32 ARG HH11 1 1
7 9415 1 1 33 ARG HH12 H 8.211 8.162 -5.520 1.00 . A B . 32 ARG HH12 1 1
7 9416 1 1 33 ARG HH21 H 11.000 10.060 -4.603 1.00 . A B . 32 ARG HH21 1 1
7 9417 1 1 33 ARG HH22 H 10.180 8.545 -4.420 1.00 . A B . 32 ARG HH22 1 1
7 9418 1 1 33 ARG N N 3.491 12.422 -7.540 1.00 . A B . 32 ARG N 1 1
7 9419 1 1 33 ARG NE N 9.340 11.097 -6.170 1.00 . A B . 32 ARG NE 1 1
7 9420 1 1 33 ARG NH1 N 8.255 9.076 -5.923 1.00 . A B . 32 ARG NH1 1 1
7 9421 1 1 33 ARG NH2 N 10.229 9.460 -4.820 1.00 . A B . 32 ARG NH2 1 1
7 9422 1 1 33 ARG O O 5.870 15.014 -7.027 1.00 . A B . 32 ARG O 1 1
7 9423 1 1 34 SER C C 4.468 16.755 -9.172 1.00 . A B . 33 SER C 1 1
7 9424 1 1 34 SER CA C 5.223 15.527 -9.671 1.00 . A B . 33 SER CA 1 1
7 9425 1 1 34 SER CB C 4.949 15.316 -11.161 1.00 . A B . 33 SER CB 1 1
7 9426 1 1 34 SER H H 4.318 13.641 -9.352 1.00 . A B . 33 SER H 1 1
7 9427 1 1 34 SER HA H 6.281 15.689 -9.529 1.00 . A B . 33 SER HA 1 1
7 9428 1 1 34 SER HB2 H 4.788 16.273 -11.634 1.00 . A B . 33 SER HB2 1 1
7 9429 1 1 34 SER HB3 H 5.799 14.829 -11.616 1.00 . A B . 33 SER HB3 1 1
7 9430 1 1 34 SER HG H 4.051 13.584 -11.333 1.00 . A B . 33 SER HG 1 1
7 9431 1 1 34 SER N N 4.847 14.339 -8.914 1.00 . A B . 33 SER N 1 1
7 9432 1 1 34 SER O O 5.064 17.801 -8.919 1.00 . A B . 33 SER O 1 1
7 9433 1 1 34 SER OG O 3.800 14.510 -11.360 1.00 . A B . 33 SER OG 1 1
7 9434 1 1 35 GLU C C 2.808 18.238 -7.213 1.00 . A B . 34 GLU C 1 1
7 9435 1 1 35 GLU CA C 2.316 17.719 -8.561 1.00 . A B . 34 GLU CA 1 1
7 9436 1 1 35 GLU CB C 0.859 17.268 -8.447 1.00 . A B . 34 GLU CB 1 1
7 9437 1 1 35 GLU CD C -0.764 16.084 -6.916 1.00 . A B . 34 GLU CD 1 1
7 9438 1 1 35 GLU CG C 0.648 16.127 -7.466 1.00 . A B . 34 GLU CG 1 1
7 9439 1 1 35 GLU H H 2.734 15.759 -9.248 1.00 . A B . 34 GLU H 1 1
7 9440 1 1 35 GLU HA H 2.382 18.517 -9.285 1.00 . A B . 34 GLU HA 1 1
7 9441 1 1 35 GLU HB2 H 0.260 18.107 -8.124 1.00 . A B . 34 GLU HB2 1 1
7 9442 1 1 35 GLU HB3 H 0.516 16.947 -9.419 1.00 . A B . 34 GLU HB3 1 1
7 9443 1 1 35 GLU HG2 H 0.850 15.194 -7.971 1.00 . A B . 34 GLU HG2 1 1
7 9444 1 1 35 GLU HG3 H 1.337 16.246 -6.642 1.00 . A B . 34 GLU HG3 1 1
7 9445 1 1 35 GLU N N 3.152 16.619 -9.031 1.00 . A B . 34 GLU N 1 1
7 9446 1 1 35 GLU O O 2.662 19.419 -6.901 1.00 . A B . 34 GLU O 1 1
7 9447 1 1 35 GLU OE1 O -1.620 15.412 -7.529 1.00 . A B . 34 GLU OE1 1 1
7 9448 1 1 35 GLU OE2 O -1.014 16.721 -5.871 1.00 . A B . 34 GLU OE2 1 1
7 9449 1 1 36 GLU C C 5.399 18.054 -5.191 1.00 . A B . 35 GLU C 1 1
7 9450 1 1 36 GLU CA C 3.914 17.713 -5.110 1.00 . A B . 35 GLU CA 1 1
7 9451 1 1 36 GLU CB C 3.695 16.573 -4.114 1.00 . A B . 35 GLU CB 1 1
7 9452 1 1 36 GLU CD C 1.699 16.881 -2.597 1.00 . A B . 35 GLU CD 1 1
7 9453 1 1 36 GLU CG C 2.230 16.252 -3.870 1.00 . A B . 35 GLU CG 1 1
7 9454 1 1 36 GLU H H 3.485 16.420 -6.728 1.00 . A B . 35 GLU H 1 1
7 9455 1 1 36 GLU HA H 3.375 18.585 -4.771 1.00 . A B . 35 GLU HA 1 1
7 9456 1 1 36 GLU HB2 H 4.179 15.683 -4.491 1.00 . A B . 35 GLU HB2 1 1
7 9457 1 1 36 GLU HB3 H 4.144 16.843 -3.169 1.00 . A B . 35 GLU HB3 1 1
7 9458 1 1 36 GLU HG2 H 1.650 16.619 -4.704 1.00 . A B . 35 GLU HG2 1 1
7 9459 1 1 36 GLU HG3 H 2.116 15.179 -3.799 1.00 . A B . 35 GLU HG3 1 1
7 9460 1 1 36 GLU N N 3.396 17.347 -6.422 1.00 . A B . 35 GLU N 1 1
7 9461 1 1 36 GLU O O 5.908 18.851 -4.402 1.00 . A B . 35 GLU O 1 1
7 9462 1 1 36 GLU OE1 O 1.557 18.122 -2.564 1.00 . A B . 35 GLU OE1 1 1
7 9463 1 1 36 GLU OE2 O 1.425 16.134 -1.635 1.00 . A B . 35 GLU OE2 1 1
7 9464 1 1 37 ALA C C 7.785 19.142 -6.696 1.00 . A B . 36 ALA C 1 1
7 9465 1 1 37 ALA CA C 7.515 17.685 -6.337 1.00 . A B . 36 ALA CA 1 1
7 9466 1 1 37 ALA CB C 8.068 16.763 -7.414 1.00 . A B . 36 ALA CB 1 1
7 9467 1 1 37 ALA H H 5.629 16.821 -6.749 1.00 . A B . 36 ALA H 1 1
7 9468 1 1 37 ALA HA H 8.016 17.454 -5.408 1.00 . A B . 36 ALA HA 1 1
7 9469 1 1 37 ALA HB1 H 7.458 16.843 -8.303 1.00 . A B . 36 ALA HB1 1 1
7 9470 1 1 37 ALA HB2 H 8.055 15.744 -7.058 1.00 . A B . 36 ALA HB2 1 1
7 9471 1 1 37 ALA HB3 H 9.082 17.051 -7.648 1.00 . A B . 36 ALA HB3 1 1
7 9472 1 1 37 ALA N N 6.090 17.445 -6.151 1.00 . A B . 36 ALA N 1 1
7 9473 1 1 37 ALA O O 7.924 19.487 -7.870 1.00 . A B . 36 ALA O 1 1
7 9474 1 1 38 GLN C C 9.589 21.736 -5.707 1.00 . A B . 37 GLN C 1 1
7 9475 1 1 38 GLN CA C 8.109 21.414 -5.887 1.00 . A B . 37 GLN CA 1 1
7 9476 1 1 38 GLN CB C 7.272 22.250 -4.918 1.00 . A B . 37 GLN CB 1 1
7 9477 1 1 38 GLN CD C 5.133 23.595 -4.918 1.00 . A B . 37 GLN CD 1 1
7 9478 1 1 38 GLN CG C 5.790 22.271 -5.255 1.00 . A B . 37 GLN CG 1 1
7 9479 1 1 38 GLN H H 7.736 19.658 -4.765 1.00 . A B . 37 GLN H 1 1
7 9480 1 1 38 GLN HA H 7.820 21.656 -6.899 1.00 . A B . 37 GLN HA 1 1
7 9481 1 1 38 GLN HB2 H 7.386 21.849 -3.922 1.00 . A B . 37 GLN HB2 1 1
7 9482 1 1 38 GLN HB3 H 7.636 23.267 -4.930 1.00 . A B . 37 GLN HB3 1 1
7 9483 1 1 38 GLN HE21 H 6.522 24.574 -5.951 1.00 . A B . 37 GLN HE21 1 1
7 9484 1 1 38 GLN HE22 H 5.309 25.554 -5.206 1.00 . A B . 37 GLN HE22 1 1
7 9485 1 1 38 GLN HG2 H 5.672 22.087 -6.313 1.00 . A B . 37 GLN HG2 1 1
7 9486 1 1 38 GLN HG3 H 5.296 21.489 -4.697 1.00 . A B . 37 GLN HG3 1 1
7 9487 1 1 38 GLN N N 7.856 19.994 -5.679 1.00 . A B . 37 GLN N 1 1
7 9488 1 1 38 GLN NE2 N 5.713 24.684 -5.408 1.00 . A B . 37 GLN NE2 1 1
7 9489 1 1 38 GLN O O 10.071 21.882 -4.584 1.00 . A B . 37 GLN O 1 1
7 9490 1 1 38 GLN OE1 O 4.116 23.639 -4.226 1.00 . A B . 37 GLN OE1 1 1
7 9491 1 1 39 ASP C C 12.053 23.339 -7.689 1.00 . A B . 38 ASP C 1 1
7 9492 1 1 39 ASP CA C 11.730 22.152 -6.788 1.00 . A B . 38 ASP CA 1 1
7 9493 1 1 39 ASP CB C 12.544 20.932 -7.223 1.00 . A B . 38 ASP CB 1 1
7 9494 1 1 39 ASP CG C 12.295 19.725 -6.339 1.00 . A B . 38 ASP CG 1 1
7 9495 1 1 39 ASP H H 9.863 21.721 -7.688 1.00 . A B . 38 ASP H 1 1
7 9496 1 1 39 ASP HA H 11.992 22.404 -5.772 1.00 . A B . 38 ASP HA 1 1
7 9497 1 1 39 ASP HB2 H 12.279 20.672 -8.237 1.00 . A B . 38 ASP HB2 1 1
7 9498 1 1 39 ASP HB3 H 13.595 21.175 -7.181 1.00 . A B . 38 ASP HB3 1 1
7 9499 1 1 39 ASP N N 10.305 21.846 -6.822 1.00 . A B . 38 ASP N 1 1
7 9500 1 1 39 ASP O O 13.140 23.419 -8.262 1.00 . A B . 38 ASP O 1 1
7 9501 1 1 39 ASP OD1 O 12.650 19.781 -5.143 1.00 . A B . 38 ASP OD1 1 1
7 9502 1 1 39 ASP OD2 O 11.744 18.724 -6.842 1.00 . A B . 38 ASP OD2 1 1
7 9503 1 1 40 MET C C 11.745 26.633 -7.800 1.00 . A B . 39 MET C 1 1
7 9504 1 1 40 MET CA C 11.286 25.445 -8.640 1.00 . A B . 39 MET CA 1 1
7 9505 1 1 40 MET CB C 9.984 25.790 -9.366 1.00 . A B . 39 MET CB 1 1
7 9506 1 1 40 MET CE C 7.025 24.261 -10.481 1.00 . A B . 39 MET CE 1 1
7 9507 1 1 40 MET CG C 9.715 24.919 -10.581 1.00 . A B . 39 MET CG 1 1
7 9508 1 1 40 MET H H 10.258 24.140 -7.327 1.00 . A B . 39 MET H 1 1
7 9509 1 1 40 MET HA H 12.047 25.221 -9.371 1.00 . A B . 39 MET HA 1 1
7 9510 1 1 40 MET HB2 H 9.160 25.676 -8.676 1.00 . A B . 39 MET HB2 1 1
7 9511 1 1 40 MET HB3 H 10.029 26.820 -9.691 1.00 . A B . 39 MET HB3 1 1
7 9512 1 1 40 MET HE1 H 6.690 24.034 -11.482 1.00 . A B . 39 MET HE1 1 1
7 9513 1 1 40 MET HE2 H 7.094 25.332 -10.359 1.00 . A B . 39 MET HE2 1 1
7 9514 1 1 40 MET HE3 H 6.320 23.862 -9.767 1.00 . A B . 39 MET HE3 1 1
7 9515 1 1 40 MET HG2 H 9.249 25.522 -11.345 1.00 . A B . 39 MET HG2 1 1
7 9516 1 1 40 MET HG3 H 10.656 24.538 -10.950 1.00 . A B . 39 MET HG3 1 1
7 9517 1 1 40 MET N N 11.102 24.260 -7.809 1.00 . A B . 39 MET N 1 1
7 9518 1 1 40 MET O O 12.586 27.421 -8.229 1.00 . A B . 39 MET O 1 1
7 9519 1 1 40 MET SD S 8.634 23.525 -10.209 1.00 . A B . 39 MET SD 1 1
7 9520 1 1 41 GLY C C 10.710 27.881 -4.458 1.00 . A B . 40 GLY C 1 1
7 9521 1 1 41 GLY CA C 11.549 27.849 -5.720 1.00 . A B . 40 GLY CA 1 1
7 9522 1 1 41 GLY H H 10.520 26.096 -6.311 1.00 . A B . 40 GLY H 1 1
7 9523 1 1 41 GLY HA2 H 12.589 27.745 -5.445 1.00 . A B . 40 GLY HA2 1 1
7 9524 1 1 41 GLY HA3 H 11.419 28.781 -6.250 1.00 . A B . 40 GLY HA3 1 1
7 9525 1 1 41 GLY N N 11.185 26.754 -6.601 1.00 . A B . 40 GLY N 1 1
7 9526 1 1 41 GLY O O 11.245 28.273 -3.400 1.00 . A B . 40 GLY O 1 1
7 9527 1 1 41 GLY OXT O 9.518 27.517 -4.528 1.00 . A B . 40 GLY OXT 1 1
7 9528 2 2 1 MET C C -4.415 -8.299 7.211 1.00 . B A . 1 MET C 1 1
7 9529 2 2 1 MET CA C -5.443 -9.387 6.922 1.00 . B A . 1 MET CA 1 1
7 9530 2 2 1 MET CB C -6.696 -8.776 6.290 1.00 . B A . 1 MET CB 1 1
7 9531 2 2 1 MET CE C -7.265 -5.686 3.750 1.00 . B A . 1 MET CE 1 1
7 9532 2 2 1 MET CG C -6.414 -7.990 5.021 1.00 . B A . 1 MET CG 1 1
7 9533 2 2 1 MET H1 H -6.410 -10.920 7.896 1.00 . B A . 1 MET H1 1 1
7 9534 2 2 1 MET H2 H -6.395 -9.430 8.746 1.00 . B A . 1 MET H2 1 1
7 9535 2 2 1 MET H3 H -4.972 -10.385 8.658 1.00 . B A . 1 MET H3 1 1
7 9536 2 2 1 MET HA H -5.016 -10.106 6.240 1.00 . B A . 1 MET HA 1 1
7 9537 2 2 1 MET HB2 H -7.388 -9.569 6.050 1.00 . B A . 1 MET HB2 1 1
7 9538 2 2 1 MET HB3 H -7.158 -8.111 7.003 1.00 . B A . 1 MET HB3 1 1
7 9539 2 2 1 MET HE1 H -7.904 -5.296 2.972 1.00 . B A . 1 MET HE1 1 1
7 9540 2 2 1 MET HE2 H -6.266 -5.822 3.363 1.00 . B A . 1 MET HE2 1 1
7 9541 2 2 1 MET HE3 H -7.241 -4.993 4.578 1.00 . B A . 1 MET HE3 1 1
7 9542 2 2 1 MET HG2 H -5.720 -7.196 5.251 1.00 . B A . 1 MET HG2 1 1
7 9543 2 2 1 MET HG3 H -5.972 -8.652 4.292 1.00 . B A . 1 MET HG3 1 1
7 9544 2 2 1 MET N N -5.841 -10.094 8.169 1.00 . B A . 1 MET N 1 1
7 9545 2 2 1 MET O O -4.764 -7.196 7.631 1.00 . B A . 1 MET O 1 1
7 9546 2 2 1 MET SD S -7.903 -7.262 4.312 1.00 . B A . 1 MET SD 1 1
7 9547 2 2 2 GLN C C -1.523 -7.124 5.897 1.00 . B A . 2 GLN C 1 1
7 9548 2 2 2 GLN CA C -2.065 -7.666 7.215 1.00 . B A . 2 GLN CA 1 1
7 9549 2 2 2 GLN CB C -0.936 -8.325 8.009 1.00 . B A . 2 GLN CB 1 1
7 9550 2 2 2 GLN CD C 0.520 -10.380 8.204 1.00 . B A . 2 GLN CD 1 1
7 9551 2 2 2 GLN CG C -0.266 -9.475 7.276 1.00 . B A . 2 GLN CG 1 1
7 9552 2 2 2 GLN H H -2.930 -9.512 6.646 1.00 . B A . 2 GLN H 1 1
7 9553 2 2 2 GLN HA H -2.465 -6.844 7.791 1.00 . B A . 2 GLN HA 1 1
7 9554 2 2 2 GLN HB2 H -0.185 -7.581 8.231 1.00 . B A . 2 GLN HB2 1 1
7 9555 2 2 2 GLN HB3 H -1.337 -8.705 8.938 1.00 . B A . 2 GLN HB3 1 1
7 9556 2 2 2 GLN HE21 H 2.231 -9.755 7.405 1.00 . B A . 2 GLN HE21 1 1
7 9557 2 2 2 GLN HE22 H 2.376 -10.926 8.667 1.00 . B A . 2 GLN HE22 1 1
7 9558 2 2 2 GLN HG2 H -1.025 -10.064 6.783 1.00 . B A . 2 GLN HG2 1 1
7 9559 2 2 2 GLN HG3 H 0.409 -9.069 6.536 1.00 . B A . 2 GLN HG3 1 1
7 9560 2 2 2 GLN N N -3.145 -8.617 6.981 1.00 . B A . 2 GLN N 1 1
7 9561 2 2 2 GLN NE2 N 1.843 -10.350 8.079 1.00 . B A . 2 GLN NE2 1 1
7 9562 2 2 2 GLN O O -0.855 -7.836 5.150 1.00 . B A . 2 GLN O 1 1
7 9563 2 2 2 GLN OE1 O -0.053 -11.097 9.023 1.00 . B A . 2 GLN OE1 1 1
7 9564 2 2 3 ILE C C -0.037 -4.487 4.623 1.00 . B A . 3 ILE C 1 1
7 9565 2 2 3 ILE CA C -1.352 -5.220 4.392 1.00 . B A . 3 ILE CA 1 1
7 9566 2 2 3 ILE CB C -2.394 -4.223 3.849 1.00 . B A . 3 ILE CB 1 1
7 9567 2 2 3 ILE CD1 C -3.514 -2.004 4.391 1.00 . B A . 3 ILE CD1 1 1
7 9568 2 2 3 ILE CG1 C -2.757 -3.196 4.923 1.00 . B A . 3 ILE CG1 1 1
7 9569 2 2 3 ILE CG2 C -3.636 -4.961 3.371 1.00 . B A . 3 ILE CG2 1 1
7 9570 2 2 3 ILE H H -2.348 -5.336 6.257 1.00 . B A . 3 ILE H 1 1
7 9571 2 2 3 ILE HA H -1.200 -5.992 3.651 1.00 . B A . 3 ILE HA 1 1
7 9572 2 2 3 ILE HB H -1.963 -3.710 3.002 1.00 . B A . 3 ILE HB 1 1
7 9573 2 2 3 ILE HD11 H -2.921 -1.112 4.525 1.00 . B A . 3 ILE HD11 1 1
7 9574 2 2 3 ILE HD12 H -4.442 -1.906 4.932 1.00 . B A . 3 ILE HD12 1 1
7 9575 2 2 3 ILE HD13 H -3.720 -2.148 3.341 1.00 . B A . 3 ILE HD13 1 1
7 9576 2 2 3 ILE HG12 H -3.380 -3.665 5.666 1.00 . B A . 3 ILE HG12 1 1
7 9577 2 2 3 ILE HG13 H -1.853 -2.835 5.391 1.00 . B A . 3 ILE HG13 1 1
7 9578 2 2 3 ILE HG21 H -4.488 -4.298 3.417 1.00 . B A . 3 ILE HG21 1 1
7 9579 2 2 3 ILE HG22 H -3.812 -5.817 4.005 1.00 . B A . 3 ILE HG22 1 1
7 9580 2 2 3 ILE HG23 H -3.489 -5.290 2.353 1.00 . B A . 3 ILE HG23 1 1
7 9581 2 2 3 ILE N N -1.814 -5.857 5.619 1.00 . B A . 3 ILE N 1 1
7 9582 2 2 3 ILE O O 0.388 -4.305 5.762 1.00 . B A . 3 ILE O 1 1
7 9583 2 2 4 PHE C C 1.773 -1.966 3.021 1.00 . B A . 4 PHE C 1 1
7 9584 2 2 4 PHE CA C 1.875 -3.355 3.642 1.00 . B A . 4 PHE CA 1 1
7 9585 2 2 4 PHE CB C 2.998 -4.159 2.980 1.00 . B A . 4 PHE CB 1 1
7 9586 2 2 4 PHE CD1 C 4.621 -3.812 4.854 1.00 . B A . 4 PHE CD1 1 1
7 9587 2 2 4 PHE CD2 C 4.316 -6.026 4.027 1.00 . B A . 4 PHE CD2 1 1
7 9588 2 2 4 PHE CE1 C 5.533 -4.275 5.782 1.00 . B A . 4 PHE CE1 1 1
7 9589 2 2 4 PHE CE2 C 5.228 -6.499 4.953 1.00 . B A . 4 PHE CE2 1 1
7 9590 2 2 4 PHE CG C 4.003 -4.678 3.969 1.00 . B A . 4 PHE CG 1 1
7 9591 2 2 4 PHE CZ C 5.836 -5.621 5.832 1.00 . B A . 4 PHE CZ 1 1
7 9592 2 2 4 PHE H H 0.224 -4.240 2.653 1.00 . B A . 4 PHE H 1 1
7 9593 2 2 4 PHE HA H 2.101 -3.244 4.692 1.00 . B A . 4 PHE HA 1 1
7 9594 2 2 4 PHE HB2 H 2.573 -5.005 2.461 1.00 . B A . 4 PHE HB2 1 1
7 9595 2 2 4 PHE HB3 H 3.519 -3.530 2.273 1.00 . B A . 4 PHE HB3 1 1
7 9596 2 2 4 PHE HD1 H 4.386 -2.759 4.812 1.00 . B A . 4 PHE HD1 1 1
7 9597 2 2 4 PHE HD2 H 3.840 -6.711 3.341 1.00 . B A . 4 PHE HD2 1 1
7 9598 2 2 4 PHE HE1 H 6.001 -3.585 6.473 1.00 . B A . 4 PHE HE1 1 1
7 9599 2 2 4 PHE HE2 H 5.464 -7.552 4.990 1.00 . B A . 4 PHE HE2 1 1
7 9600 2 2 4 PHE HZ H 6.548 -5.987 6.557 1.00 . B A . 4 PHE HZ 1 1
7 9601 2 2 4 PHE N N 0.607 -4.068 3.539 1.00 . B A . 4 PHE N 1 1
7 9602 2 2 4 PHE O O 1.704 -1.820 1.802 1.00 . B A . 4 PHE O 1 1
7 9603 2 2 5 VAL C C 3.045 0.963 3.008 1.00 . B A . 5 VAL C 1 1
7 9604 2 2 5 VAL CA C 1.676 0.433 3.419 1.00 . B A . 5 VAL CA 1 1
7 9605 2 2 5 VAL CB C 1.089 1.349 4.512 1.00 . B A . 5 VAL CB 1 1
7 9606 2 2 5 VAL CG1 C 0.864 2.752 3.970 1.00 . B A . 5 VAL CG1 1 1
7 9607 2 2 5 VAL CG2 C -0.206 0.766 5.059 1.00 . B A . 5 VAL CG2 1 1
7 9608 2 2 5 VAL H H 1.826 -1.130 4.837 1.00 . B A . 5 VAL H 1 1
7 9609 2 2 5 VAL HA H 1.018 0.459 2.564 1.00 . B A . 5 VAL HA 1 1
7 9610 2 2 5 VAL HB H 1.801 1.411 5.322 1.00 . B A . 5 VAL HB 1 1
7 9611 2 2 5 VAL HG11 H 0.173 2.711 3.141 1.00 . B A . 5 VAL HG11 1 1
7 9612 2 2 5 VAL HG12 H 1.805 3.165 3.635 1.00 . B A . 5 VAL HG12 1 1
7 9613 2 2 5 VAL HG13 H 0.454 3.378 4.749 1.00 . B A . 5 VAL HG13 1 1
7 9614 2 2 5 VAL HG21 H -0.944 0.729 4.271 1.00 . B A . 5 VAL HG21 1 1
7 9615 2 2 5 VAL HG22 H -0.569 1.389 5.864 1.00 . B A . 5 VAL HG22 1 1
7 9616 2 2 5 VAL HG23 H -0.023 -0.231 5.430 1.00 . B A . 5 VAL HG23 1 1
7 9617 2 2 5 VAL N N 1.767 -0.947 3.876 1.00 . B A . 5 VAL N 1 1
7 9618 2 2 5 VAL O O 3.887 1.260 3.857 1.00 . B A . 5 VAL O 1 1
7 9619 2 2 6 LYS C C 4.461 3.072 0.921 1.00 . B A . 6 LYS C 1 1
7 9620 2 2 6 LYS CA C 4.525 1.569 1.171 1.00 . B A . 6 LYS CA 1 1
7 9621 2 2 6 LYS CB C 4.877 0.840 -0.127 1.00 . B A . 6 LYS CB 1 1
7 9622 2 2 6 LYS CD C 6.576 0.820 -1.978 1.00 . B A . 6 LYS CD 1 1
7 9623 2 2 6 LYS CE C 6.739 2.204 -2.586 1.00 . B A . 6 LYS CE 1 1
7 9624 2 2 6 LYS CG C 6.355 0.895 -0.476 1.00 . B A . 6 LYS CG 1 1
7 9625 2 2 6 LYS H H 2.549 0.820 1.076 1.00 . B A . 6 LYS H 1 1
7 9626 2 2 6 LYS HA H 5.293 1.370 1.904 1.00 . B A . 6 LYS HA 1 1
7 9627 2 2 6 LYS HB2 H 4.590 -0.197 -0.033 1.00 . B A . 6 LYS HB2 1 1
7 9628 2 2 6 LYS HB3 H 4.321 1.286 -0.938 1.00 . B A . 6 LYS HB3 1 1
7 9629 2 2 6 LYS HD2 H 7.469 0.245 -2.172 1.00 . B A . 6 LYS HD2 1 1
7 9630 2 2 6 LYS HD3 H 5.726 0.334 -2.433 1.00 . B A . 6 LYS HD3 1 1
7 9631 2 2 6 LYS HE2 H 6.755 2.111 -3.662 1.00 . B A . 6 LYS HE2 1 1
7 9632 2 2 6 LYS HE3 H 5.899 2.815 -2.291 1.00 . B A . 6 LYS HE3 1 1
7 9633 2 2 6 LYS HG2 H 6.768 1.823 -0.107 1.00 . B A . 6 LYS HG2 1 1
7 9634 2 2 6 LYS HG3 H 6.858 0.063 -0.005 1.00 . B A . 6 LYS HG3 1 1
7 9635 2 2 6 LYS HZ1 H 7.810 3.471 -1.318 1.00 . B A . 6 LYS HZ1 1 1
7 9636 2 2 6 LYS HZ2 H 8.388 3.445 -2.907 1.00 . B A . 6 LYS HZ2 1 1
7 9637 2 2 6 LYS HZ3 H 8.702 2.145 -1.873 1.00 . B A . 6 LYS HZ3 1 1
7 9638 2 2 6 LYS N N 3.260 1.075 1.701 1.00 . B A . 6 LYS N 1 1
7 9639 2 2 6 LYS NZ N 7.998 2.862 -2.140 1.00 . B A . 6 LYS NZ 1 1
7 9640 2 2 6 LYS O O 3.540 3.563 0.267 1.00 . B A . 6 LYS O 1 1
7 9641 2 2 7 THR C C 6.303 5.621 0.036 1.00 . B A . 7 THR C 1 1
7 9642 2 2 7 THR CA C 5.496 5.246 1.275 1.00 . B A . 7 THR CA 1 1
7 9643 2 2 7 THR CB C 6.107 5.903 2.514 1.00 . B A . 7 THR CB 1 1
7 9644 2 2 7 THR CG2 C 5.508 5.408 3.812 1.00 . B A . 7 THR CG2 1 1
7 9645 2 2 7 THR H H 6.150 3.350 1.955 1.00 . B A . 7 THR H 1 1
7 9646 2 2 7 THR HA H 4.485 5.602 1.153 1.00 . B A . 7 THR HA 1 1
7 9647 2 2 7 THR HB H 5.945 6.969 2.460 1.00 . B A . 7 THR HB 1 1
7 9648 2 2 7 THR HG1 H 7.973 6.448 2.265 1.00 . B A . 7 THR HG1 1 1
7 9649 2 2 7 THR HG21 H 5.553 4.329 3.841 1.00 . B A . 7 THR HG21 1 1
7 9650 2 2 7 THR HG22 H 4.478 5.726 3.877 1.00 . B A . 7 THR HG22 1 1
7 9651 2 2 7 THR HG23 H 6.064 5.814 4.644 1.00 . B A . 7 THR HG23 1 1
7 9652 2 2 7 THR N N 5.444 3.798 1.444 1.00 . B A . 7 THR N 1 1
7 9653 2 2 7 THR O O 7.007 4.787 -0.534 1.00 . B A . 7 THR O 1 1
7 9654 2 2 7 THR OG1 O 7.504 5.667 2.568 1.00 . B A . 7 THR OG1 1 1
7 9655 2 2 8 LEU C C 8.422 7.187 -1.372 1.00 . B A . 8 LEU C 1 1
7 9656 2 2 8 LEU CA C 6.917 7.366 -1.546 1.00 . B A . 8 LEU CA 1 1
7 9657 2 2 8 LEU CB C 6.592 8.840 -1.796 1.00 . B A . 8 LEU CB 1 1
7 9658 2 2 8 LEU CD1 C 4.506 10.224 -2.003 1.00 . B A . 8 LEU CD1 1 1
7 9659 2 2 8 LEU CD2 C 5.660 9.427 -4.044 1.00 . B A . 8 LEU CD2 1 1
7 9660 2 2 8 LEU CG C 5.319 9.093 -2.607 1.00 . B A . 8 LEU CG 1 1
7 9661 2 2 8 LEU H H 5.620 7.498 0.123 1.00 . B A . 8 LEU H 1 1
7 9662 2 2 8 LEU HA H 6.594 6.787 -2.398 1.00 . B A . 8 LEU HA 1 1
7 9663 2 2 8 LEU HB2 H 6.491 9.332 -0.843 1.00 . B A . 8 LEU HB2 1 1
7 9664 2 2 8 LEU HB3 H 7.423 9.284 -2.324 1.00 . B A . 8 LEU HB3 1 1
7 9665 2 2 8 LEU HD11 H 3.553 9.844 -1.666 1.00 . B A . 8 LEU HD11 1 1
7 9666 2 2 8 LEU HD12 H 4.348 10.981 -2.759 1.00 . B A . 8 LEU HD12 1 1
7 9667 2 2 8 LEU HD13 H 5.042 10.652 -1.168 1.00 . B A . 8 LEU HD13 1 1
7 9668 2 2 8 LEU HD21 H 5.278 8.655 -4.695 1.00 . B A . 8 LEU HD21 1 1
7 9669 2 2 8 LEU HD22 H 6.732 9.497 -4.153 1.00 . B A . 8 LEU HD22 1 1
7 9670 2 2 8 LEU HD23 H 5.205 10.374 -4.299 1.00 . B A . 8 LEU HD23 1 1
7 9671 2 2 8 LEU HG H 4.711 8.201 -2.602 1.00 . B A . 8 LEU HG 1 1
7 9672 2 2 8 LEU N N 6.197 6.881 -0.375 1.00 . B A . 8 LEU N 1 1
7 9673 2 2 8 LEU O O 9.106 6.694 -2.268 1.00 . B A . 8 LEU O 1 1
7 9674 2 2 9 THR C C 10.797 6.014 0.037 1.00 . B A . 9 THR C 1 1
7 9675 2 2 9 THR CA C 10.353 7.473 0.082 1.00 . B A . 9 THR CA 1 1
7 9676 2 2 9 THR CB C 10.664 8.072 1.453 1.00 . B A . 9 THR CB 1 1
7 9677 2 2 9 THR CG2 C 10.294 9.535 1.565 1.00 . B A . 9 THR CG2 1 1
7 9678 2 2 9 THR H H 8.333 7.974 0.464 1.00 . B A . 9 THR H 1 1
7 9679 2 2 9 THR HA H 10.893 8.024 -0.674 1.00 . B A . 9 THR HA 1 1
7 9680 2 2 9 THR HB H 11.724 7.983 1.641 1.00 . B A . 9 THR HB 1 1
7 9681 2 2 9 THR HG1 H 10.541 6.694 2.839 1.00 . B A . 9 THR HG1 1 1
7 9682 2 2 9 THR HG21 H 10.991 10.032 2.224 1.00 . B A . 9 THR HG21 1 1
7 9683 2 2 9 THR HG22 H 9.295 9.624 1.964 1.00 . B A . 9 THR HG22 1 1
7 9684 2 2 9 THR HG23 H 10.334 9.992 0.587 1.00 . B A . 9 THR HG23 1 1
7 9685 2 2 9 THR N N 8.929 7.590 -0.211 1.00 . B A . 9 THR N 1 1
7 9686 2 2 9 THR O O 11.941 5.713 -0.302 1.00 . B A . 9 THR O 1 1
7 9687 2 2 9 THR OG1 O 9.972 7.374 2.474 1.00 . B A . 9 THR OG1 1 1
7 9688 2 2 10 GLY C C 10.079 3.067 1.751 1.00 . B A . 10 GLY C 1 1
7 9689 2 2 10 GLY CA C 10.198 3.696 0.377 1.00 . B A . 10 GLY CA 1 1
7 9690 2 2 10 GLY H H 8.988 5.412 0.645 1.00 . B A . 10 GLY H 1 1
7 9691 2 2 10 GLY HA2 H 9.522 3.192 -0.298 1.00 . B A . 10 GLY HA2 1 1
7 9692 2 2 10 GLY HA3 H 11.209 3.564 0.019 1.00 . B A . 10 GLY HA3 1 1
7 9693 2 2 10 GLY N N 9.883 5.112 0.383 1.00 . B A . 10 GLY N 1 1
7 9694 2 2 10 GLY O O 11.047 2.520 2.276 1.00 . B A . 10 GLY O 1 1
7 9695 2 2 11 LYS C C 7.396 1.705 3.657 1.00 . B A . 11 LYS C 1 1
7 9696 2 2 11 LYS CA C 8.646 2.580 3.657 1.00 . B A . 11 LYS CA 1 1
7 9697 2 2 11 LYS CB C 8.505 3.693 4.697 1.00 . B A . 11 LYS CB 1 1
7 9698 2 2 11 LYS CD C 9.304 3.414 7.069 1.00 . B A . 11 LYS CD 1 1
7 9699 2 2 11 LYS CE C 9.776 2.112 7.696 1.00 . B A . 11 LYS CE 1 1
7 9700 2 2 11 LYS CG C 8.168 3.185 6.092 1.00 . B A . 11 LYS CG 1 1
7 9701 2 2 11 LYS H H 8.153 3.595 1.866 1.00 . B A . 11 LYS H 1 1
7 9702 2 2 11 LYS HA H 9.498 1.967 3.913 1.00 . B A . 11 LYS HA 1 1
7 9703 2 2 11 LYS HB2 H 9.433 4.242 4.748 1.00 . B A . 11 LYS HB2 1 1
7 9704 2 2 11 LYS HB3 H 7.718 4.364 4.383 1.00 . B A . 11 LYS HB3 1 1
7 9705 2 2 11 LYS HD2 H 10.130 3.873 6.547 1.00 . B A . 11 LYS HD2 1 1
7 9706 2 2 11 LYS HD3 H 8.954 4.073 7.846 1.00 . B A . 11 LYS HD3 1 1
7 9707 2 2 11 LYS HE2 H 8.954 1.669 8.238 1.00 . B A . 11 LYS HE2 1 1
7 9708 2 2 11 LYS HE3 H 10.091 1.442 6.911 1.00 . B A . 11 LYS HE3 1 1
7 9709 2 2 11 LYS HG2 H 7.300 3.708 6.456 1.00 . B A . 11 LYS HG2 1 1
7 9710 2 2 11 LYS HG3 H 7.959 2.129 6.040 1.00 . B A . 11 LYS HG3 1 1
7 9711 2 2 11 LYS HZ1 H 10.569 2.748 9.521 1.00 . B A . 11 LYS HZ1 1 1
7 9712 2 2 11 LYS HZ2 H 11.611 2.969 8.209 1.00 . B A . 11 LYS HZ2 1 1
7 9713 2 2 11 LYS HZ3 H 11.375 1.421 8.850 1.00 . B A . 11 LYS HZ3 1 1
7 9714 2 2 11 LYS N N 8.887 3.146 2.334 1.00 . B A . 11 LYS N 1 1
7 9715 2 2 11 LYS NZ N 10.912 2.328 8.635 1.00 . B A . 11 LYS NZ 1 1
7 9716 2 2 11 LYS O O 6.274 2.208 3.709 1.00 . B A . 11 LYS O 1 1
7 9717 2 2 12 THR C C 6.318 -1.167 4.991 1.00 . B A . 12 THR C 1 1
7 9718 2 2 12 THR CA C 6.495 -0.557 3.604 1.00 . B A . 12 THR CA 1 1
7 9719 2 2 12 THR CB C 6.745 -1.661 2.575 1.00 . B A . 12 THR CB 1 1
7 9720 2 2 12 THR CG2 C 5.496 -2.080 1.832 1.00 . B A . 12 THR CG2 1 1
7 9721 2 2 12 THR H H 8.521 0.057 3.570 1.00 . B A . 12 THR H 1 1
7 9722 2 2 12 THR HA H 5.597 -0.023 3.339 1.00 . B A . 12 THR HA 1 1
7 9723 2 2 12 THR HB H 7.135 -2.531 3.083 1.00 . B A . 12 THR HB 1 1
7 9724 2 2 12 THR HG1 H 8.581 -1.323 1.981 1.00 . B A . 12 THR HG1 1 1
7 9725 2 2 12 THR HG21 H 5.422 -3.158 1.832 1.00 . B A . 12 THR HG21 1 1
7 9726 2 2 12 THR HG22 H 5.546 -1.724 0.814 1.00 . B A . 12 THR HG22 1 1
7 9727 2 2 12 THR HG23 H 4.629 -1.659 2.318 1.00 . B A . 12 THR HG23 1 1
7 9728 2 2 12 THR N N 7.601 0.393 3.604 1.00 . B A . 12 THR N 1 1
7 9729 2 2 12 THR O O 7.145 -1.963 5.436 1.00 . B A . 12 THR O 1 1
7 9730 2 2 12 THR OG1 O 7.697 -1.245 1.612 1.00 . B A . 12 THR OG1 1 1
7 9731 2 2 13 ILE C C 3.763 -2.215 7.053 1.00 . B A . 13 ILE C 1 1
7 9732 2 2 13 ILE CA C 4.982 -1.301 7.017 1.00 . B A . 13 ILE CA 1 1
7 9733 2 2 13 ILE CB C 4.774 -0.164 8.032 1.00 . B A . 13 ILE CB 1 1
7 9734 2 2 13 ILE CD1 C 7.223 -0.138 8.591 1.00 . B A . 13 ILE CD1 1 1
7 9735 2 2 13 ILE CG1 C 6.034 0.669 8.167 1.00 . B A . 13 ILE CG1 1 1
7 9736 2 2 13 ILE CG2 C 4.402 -0.740 9.375 1.00 . B A . 13 ILE CG2 1 1
7 9737 2 2 13 ILE H H 4.620 -0.141 5.276 1.00 . B A . 13 ILE H 1 1
7 9738 2 2 13 ILE HA H 5.848 -1.867 7.326 1.00 . B A . 13 ILE HA 1 1
7 9739 2 2 13 ILE HB H 3.972 0.459 7.693 1.00 . B A . 13 ILE HB 1 1
7 9740 2 2 13 ILE HD11 H 7.747 0.378 9.379 1.00 . B A . 13 ILE HD11 1 1
7 9741 2 2 13 ILE HD12 H 7.875 -0.274 7.745 1.00 . B A . 13 ILE HD12 1 1
7 9742 2 2 13 ILE HD13 H 6.884 -1.098 8.948 1.00 . B A . 13 ILE HD13 1 1
7 9743 2 2 13 ILE HG12 H 6.260 1.111 7.223 1.00 . B A . 13 ILE HG12 1 1
7 9744 2 2 13 ILE HG13 H 5.875 1.445 8.901 1.00 . B A . 13 ILE HG13 1 1
7 9745 2 2 13 ILE HG21 H 4.809 -1.738 9.452 1.00 . B A . 13 ILE HG21 1 1
7 9746 2 2 13 ILE HG22 H 3.325 -0.774 9.467 1.00 . B A . 13 ILE HG22 1 1
7 9747 2 2 13 ILE HG23 H 4.817 -0.118 10.151 1.00 . B A . 13 ILE HG23 1 1
7 9748 2 2 13 ILE N N 5.244 -0.786 5.677 1.00 . B A . 13 ILE N 1 1
7 9749 2 2 13 ILE O O 2.752 -1.951 6.402 1.00 . B A . 13 ILE O 1 1
7 9750 2 2 14 THR C C 1.687 -3.670 8.871 1.00 . B A . 14 THR C 1 1
7 9751 2 2 14 THR CA C 2.775 -4.241 7.972 1.00 . B A . 14 THR CA 1 1
7 9752 2 2 14 THR CB C 3.286 -5.563 8.549 1.00 . B A . 14 THR CB 1 1
7 9753 2 2 14 THR CG2 C 2.579 -6.776 7.980 1.00 . B A . 14 THR CG2 1 1
7 9754 2 2 14 THR H H 4.697 -3.437 8.333 1.00 . B A . 14 THR H 1 1
7 9755 2 2 14 THR HA H 2.362 -4.420 6.992 1.00 . B A . 14 THR HA 1 1
7 9756 2 2 14 THR HB H 3.132 -5.562 9.618 1.00 . B A . 14 THR HB 1 1
7 9757 2 2 14 THR HG1 H 5.074 -6.203 9.024 1.00 . B A . 14 THR HG1 1 1
7 9758 2 2 14 THR HG21 H 2.766 -7.631 8.612 1.00 . B A . 14 THR HG21 1 1
7 9759 2 2 14 THR HG22 H 2.950 -6.975 6.986 1.00 . B A . 14 THR HG22 1 1
7 9760 2 2 14 THR HG23 H 1.516 -6.586 7.938 1.00 . B A . 14 THR HG23 1 1
7 9761 2 2 14 THR N N 3.867 -3.288 7.834 1.00 . B A . 14 THR N 1 1
7 9762 2 2 14 THR O O 1.883 -3.503 10.075 1.00 . B A . 14 THR O 1 1
7 9763 2 2 14 THR OG1 O 4.672 -5.717 8.301 1.00 . B A . 14 THR OG1 1 1
7 9764 2 2 15 LEU C C -1.843 -3.614 8.771 1.00 . B A . 15 LEU C 1 1
7 9765 2 2 15 LEU CA C -0.575 -2.800 9.013 1.00 . B A . 15 LEU CA 1 1
7 9766 2 2 15 LEU CB C -0.779 -1.341 8.598 1.00 . B A . 15 LEU CB 1 1
7 9767 2 2 15 LEU CD1 C -2.828 -1.099 10.018 1.00 . B A . 15 LEU CD1 1 1
7 9768 2 2 15 LEU CD2 C -0.634 -0.220 10.835 1.00 . B A . 15 LEU CD2 1 1
7 9769 2 2 15 LEU CG C -1.509 -0.464 9.614 1.00 . B A . 15 LEU CG 1 1
7 9770 2 2 15 LEU H H 0.454 -3.514 7.311 1.00 . B A . 15 LEU H 1 1
7 9771 2 2 15 LEU HA H -0.333 -2.837 10.064 1.00 . B A . 15 LEU HA 1 1
7 9772 2 2 15 LEU HB2 H 0.196 -0.906 8.420 1.00 . B A . 15 LEU HB2 1 1
7 9773 2 2 15 LEU HB3 H -1.337 -1.326 7.674 1.00 . B A . 15 LEU HB3 1 1
7 9774 2 2 15 LEU HD11 H -3.263 -1.595 9.165 1.00 . B A . 15 LEU HD11 1 1
7 9775 2 2 15 LEU HD12 H -3.501 -0.333 10.374 1.00 . B A . 15 LEU HD12 1 1
7 9776 2 2 15 LEU HD13 H -2.654 -1.818 10.804 1.00 . B A . 15 LEU HD13 1 1
7 9777 2 2 15 LEU HD21 H -0.908 -0.912 11.617 1.00 . B A . 15 LEU HD21 1 1
7 9778 2 2 15 LEU HD22 H -0.778 0.792 11.184 1.00 . B A . 15 LEU HD22 1 1
7 9779 2 2 15 LEU HD23 H 0.402 -0.366 10.570 1.00 . B A . 15 LEU HD23 1 1
7 9780 2 2 15 LEU HG H -1.725 0.492 9.161 1.00 . B A . 15 LEU HG 1 1
7 9781 2 2 15 LEU N N 0.544 -3.364 8.275 1.00 . B A . 15 LEU N 1 1
7 9782 2 2 15 LEU O O -2.313 -3.732 7.639 1.00 . B A . 15 LEU O 1 1
7 9783 2 2 16 GLU C C -4.843 -4.132 9.780 1.00 . B A . 16 GLU C 1 1
7 9784 2 2 16 GLU CA C -3.589 -4.999 9.755 1.00 . B A . 16 GLU CA 1 1
7 9785 2 2 16 GLU CB C -3.631 -6.007 10.905 1.00 . B A . 16 GLU CB 1 1
7 9786 2 2 16 GLU CD C -6.073 -6.279 11.464 1.00 . B A . 16 GLU CD 1 1
7 9787 2 2 16 GLU CG C -4.833 -6.920 10.870 1.00 . B A . 16 GLU CG 1 1
7 9788 2 2 16 GLU H H -1.955 -4.060 10.716 1.00 . B A . 16 GLU H 1 1
7 9789 2 2 16 GLU HA H -3.557 -5.537 8.820 1.00 . B A . 16 GLU HA 1 1
7 9790 2 2 16 GLU HB2 H -2.742 -6.617 10.871 1.00 . B A . 16 GLU HB2 1 1
7 9791 2 2 16 GLU HB3 H -3.654 -5.476 11.833 1.00 . B A . 16 GLU HB3 1 1
7 9792 2 2 16 GLU HG2 H -5.032 -7.174 9.850 1.00 . B A . 16 GLU HG2 1 1
7 9793 2 2 16 GLU HG3 H -4.603 -7.812 11.429 1.00 . B A . 16 GLU HG3 1 1
7 9794 2 2 16 GLU N N -2.383 -4.184 9.844 1.00 . B A . 16 GLU N 1 1
7 9795 2 2 16 GLU O O -4.988 -3.255 10.630 1.00 . B A . 16 GLU O 1 1
7 9796 2 2 16 GLU OE1 O -6.008 -5.828 12.626 1.00 . B A . 16 GLU OE1 1 1
7 9797 2 2 16 GLU OE2 O -7.107 -6.229 10.766 1.00 . B A . 16 GLU OE2 1 1
7 9798 2 2 17 VAL C C -8.106 -4.491 8.148 1.00 . B A . 17 VAL C 1 1
7 9799 2 2 17 VAL CA C -6.993 -3.638 8.748 1.00 . B A . 17 VAL CA 1 1
7 9800 2 2 17 VAL CB C -6.825 -2.367 7.895 1.00 . B A . 17 VAL CB 1 1
7 9801 2 2 17 VAL CG1 C -6.096 -1.288 8.680 1.00 . B A . 17 VAL CG1 1 1
7 9802 2 2 17 VAL CG2 C -6.093 -2.685 6.601 1.00 . B A . 17 VAL CG2 1 1
7 9803 2 2 17 VAL H H -5.572 -5.102 8.192 1.00 . B A . 17 VAL H 1 1
7 9804 2 2 17 VAL HA H -7.280 -3.342 9.747 1.00 . B A . 17 VAL HA 1 1
7 9805 2 2 17 VAL HB H -7.808 -1.994 7.645 1.00 . B A . 17 VAL HB 1 1
7 9806 2 2 17 VAL HG11 H -6.092 -1.546 9.729 1.00 . B A . 17 VAL HG11 1 1
7 9807 2 2 17 VAL HG12 H -6.598 -0.343 8.544 1.00 . B A . 17 VAL HG12 1 1
7 9808 2 2 17 VAL HG13 H -5.078 -1.210 8.325 1.00 . B A . 17 VAL HG13 1 1
7 9809 2 2 17 VAL HG21 H -6.472 -2.057 5.808 1.00 . B A . 17 VAL HG21 1 1
7 9810 2 2 17 VAL HG22 H -6.249 -3.722 6.344 1.00 . B A . 17 VAL HG22 1 1
7 9811 2 2 17 VAL HG23 H -5.036 -2.502 6.730 1.00 . B A . 17 VAL HG23 1 1
7 9812 2 2 17 VAL N N -5.748 -4.389 8.840 1.00 . B A . 17 VAL N 1 1
7 9813 2 2 17 VAL O O -7.980 -4.995 7.031 1.00 . B A . 17 VAL O 1 1
7 9814 2 2 18 GLU C C -10.953 -4.809 7.186 1.00 . B A . 18 GLU C 1 1
7 9815 2 2 18 GLU CA C -10.327 -5.439 8.429 1.00 . B A . 18 GLU CA 1 1
7 9816 2 2 18 GLU CB C -11.376 -5.563 9.536 1.00 . B A . 18 GLU CB 1 1
7 9817 2 2 18 GLU CD C -10.480 -6.011 11.855 1.00 . B A . 18 GLU CD 1 1
7 9818 2 2 18 GLU CG C -11.037 -6.615 10.580 1.00 . B A . 18 GLU CG 1 1
7 9819 2 2 18 GLU H H -9.237 -4.221 9.774 1.00 . B A . 18 GLU H 1 1
7 9820 2 2 18 GLU HA H -9.962 -6.424 8.178 1.00 . B A . 18 GLU HA 1 1
7 9821 2 2 18 GLU HB2 H -11.473 -4.610 10.034 1.00 . B A . 18 GLU HB2 1 1
7 9822 2 2 18 GLU HB3 H -12.325 -5.824 9.089 1.00 . B A . 18 GLU HB3 1 1
7 9823 2 2 18 GLU HG2 H -11.934 -7.166 10.823 1.00 . B A . 18 GLU HG2 1 1
7 9824 2 2 18 GLU HG3 H -10.302 -7.289 10.168 1.00 . B A . 18 GLU HG3 1 1
7 9825 2 2 18 GLU N N -9.194 -4.649 8.892 1.00 . B A . 18 GLU N 1 1
7 9826 2 2 18 GLU O O -11.081 -3.588 7.100 1.00 . B A . 18 GLU O 1 1
7 9827 2 2 18 GLU OE1 O -11.277 -5.478 12.656 1.00 . B A . 18 GLU OE1 1 1
7 9828 2 2 18 GLU OE2 O -9.249 -6.071 12.052 1.00 . B A . 18 GLU OE2 1 1
7 9829 2 2 19 PRO C C -13.183 -4.262 5.231 1.00 . B A . 19 PRO C 1 1
7 9830 2 2 19 PRO CA C -11.963 -5.138 4.963 1.00 . B A . 19 PRO CA 1 1
7 9831 2 2 19 PRO CB C -12.377 -6.414 4.225 1.00 . B A . 19 PRO CB 1 1
7 9832 2 2 19 PRO CD C -11.240 -7.103 6.212 1.00 . B A . 19 PRO CD 1 1
7 9833 2 2 19 PRO CG C -11.498 -7.481 4.780 1.00 . B A . 19 PRO CG 1 1
7 9834 2 2 19 PRO HA H -11.252 -4.587 4.365 1.00 . B A . 19 PRO HA 1 1
7 9835 2 2 19 PRO HB2 H -13.420 -6.622 4.417 1.00 . B A . 19 PRO HB2 1 1
7 9836 2 2 19 PRO HB3 H -12.220 -6.287 3.165 1.00 . B A . 19 PRO HB3 1 1
7 9837 2 2 19 PRO HD2 H -11.985 -7.542 6.859 1.00 . B A . 19 PRO HD2 1 1
7 9838 2 2 19 PRO HD3 H -10.249 -7.411 6.511 1.00 . B A . 19 PRO HD3 1 1
7 9839 2 2 19 PRO HG2 H -12.000 -8.435 4.729 1.00 . B A . 19 PRO HG2 1 1
7 9840 2 2 19 PRO HG3 H -10.569 -7.515 4.229 1.00 . B A . 19 PRO HG3 1 1
7 9841 2 2 19 PRO N N -11.352 -5.633 6.200 1.00 . B A . 19 PRO N 1 1
7 9842 2 2 19 PRO O O -13.436 -3.296 4.511 1.00 . B A . 19 PRO O 1 1
7 9843 2 2 20 SER C C -14.757 -2.510 7.259 1.00 . B A . 20 SER C 1 1
7 9844 2 2 20 SER CA C -15.128 -3.852 6.636 1.00 . B A . 20 SER CA 1 1
7 9845 2 2 20 SER CB C -15.989 -4.659 7.610 1.00 . B A . 20 SER CB 1 1
7 9846 2 2 20 SER H H -13.681 -5.387 6.807 1.00 . B A . 20 SER H 1 1
7 9847 2 2 20 SER HA H -15.695 -3.672 5.734 1.00 . B A . 20 SER HA 1 1
7 9848 2 2 20 SER HB2 H -15.758 -5.709 7.507 1.00 . B A . 20 SER HB2 1 1
7 9849 2 2 20 SER HB3 H -15.777 -4.343 8.621 1.00 . B A . 20 SER HB3 1 1
7 9850 2 2 20 SER HG H -17.816 -5.317 7.354 1.00 . B A . 20 SER HG 1 1
7 9851 2 2 20 SER N N -13.934 -4.606 6.271 1.00 . B A . 20 SER N 1 1
7 9852 2 2 20 SER O O -15.467 -1.519 7.090 1.00 . B A . 20 SER O 1 1
7 9853 2 2 20 SER OG O -17.368 -4.468 7.351 1.00 . B A . 20 SER OG 1 1
7 9854 2 2 21 ASP C C -12.932 -0.163 7.601 1.00 . B A . 21 ASP C 1 1
7 9855 2 2 21 ASP CA C -13.175 -1.266 8.627 1.00 . B A . 21 ASP CA 1 1
7 9856 2 2 21 ASP CB C -11.891 -1.537 9.414 1.00 . B A . 21 ASP CB 1 1
7 9857 2 2 21 ASP CG C -12.167 -1.915 10.856 1.00 . B A . 21 ASP CG 1 1
7 9858 2 2 21 ASP H H -13.116 -3.309 8.077 1.00 . B A . 21 ASP H 1 1
7 9859 2 2 21 ASP HA H -13.944 -0.941 9.312 1.00 . B A . 21 ASP HA 1 1
7 9860 2 2 21 ASP HB2 H -11.355 -2.348 8.945 1.00 . B A . 21 ASP HB2 1 1
7 9861 2 2 21 ASP HB3 H -11.276 -0.650 9.404 1.00 . B A . 21 ASP HB3 1 1
7 9862 2 2 21 ASP N N -13.640 -2.486 7.978 1.00 . B A . 21 ASP N 1 1
7 9863 2 2 21 ASP O O -12.285 -0.384 6.579 1.00 . B A . 21 ASP O 1 1
7 9864 2 2 21 ASP OD1 O -13.272 -1.606 11.351 1.00 . B A . 21 ASP OD1 1 1
7 9865 2 2 21 ASP OD2 O -11.278 -2.521 11.491 1.00 . B A . 21 ASP OD2 1 1
7 9866 2 2 22 THR C C -11.836 2.587 6.898 1.00 . B A . 22 THR C 1 1
7 9867 2 2 22 THR CA C -13.298 2.163 6.985 1.00 . B A . 22 THR CA 1 1
7 9868 2 2 22 THR CB C -14.155 3.338 7.458 1.00 . B A . 22 THR CB 1 1
7 9869 2 2 22 THR CG2 C -15.639 3.040 7.447 1.00 . B A . 22 THR CG2 1 1
7 9870 2 2 22 THR H H -13.965 1.140 8.714 1.00 . B A . 22 THR H 1 1
7 9871 2 2 22 THR HA H -13.631 1.859 6.004 1.00 . B A . 22 THR HA 1 1
7 9872 2 2 22 THR HB H -13.983 4.182 6.807 1.00 . B A . 22 THR HB 1 1
7 9873 2 2 22 THR HG1 H -14.065 3.024 9.389 1.00 . B A . 22 THR HG1 1 1
7 9874 2 2 22 THR HG21 H -15.902 2.557 6.518 1.00 . B A . 22 THR HG21 1 1
7 9875 2 2 22 THR HG22 H -16.192 3.962 7.543 1.00 . B A . 22 THR HG22 1 1
7 9876 2 2 22 THR HG23 H -15.881 2.387 8.273 1.00 . B A . 22 THR HG23 1 1
7 9877 2 2 22 THR N N -13.458 1.026 7.882 1.00 . B A . 22 THR N 1 1
7 9878 2 2 22 THR O O -10.987 2.072 7.624 1.00 . B A . 22 THR O 1 1
7 9879 2 2 22 THR OG1 O -13.803 3.716 8.778 1.00 . B A . 22 THR OG1 1 1
7 9880 2 2 23 ILE C C -9.691 4.726 7.084 1.00 . B A . 23 ILE C 1 1
7 9881 2 2 23 ILE CA C -10.190 4.023 5.826 1.00 . B A . 23 ILE CA 1 1
7 9882 2 2 23 ILE CB C -10.094 4.994 4.633 1.00 . B A . 23 ILE CB 1 1
7 9883 2 2 23 ILE CD1 C -10.122 3.031 3.011 1.00 . B A . 23 ILE CD1 1 1
7 9884 2 2 23 ILE CG1 C -10.722 4.369 3.385 1.00 . B A . 23 ILE CG1 1 1
7 9885 2 2 23 ILE CG2 C -8.645 5.372 4.369 1.00 . B A . 23 ILE CG2 1 1
7 9886 2 2 23 ILE H H -12.270 3.902 5.456 1.00 . B A . 23 ILE H 1 1
7 9887 2 2 23 ILE HA H -9.552 3.175 5.624 1.00 . B A . 23 ILE HA 1 1
7 9888 2 2 23 ILE HB H -10.634 5.894 4.886 1.00 . B A . 23 ILE HB 1 1
7 9889 2 2 23 ILE HD11 H -9.106 3.175 2.673 1.00 . B A . 23 ILE HD11 1 1
7 9890 2 2 23 ILE HD12 H -10.706 2.584 2.219 1.00 . B A . 23 ILE HD12 1 1
7 9891 2 2 23 ILE HD13 H -10.126 2.381 3.873 1.00 . B A . 23 ILE HD13 1 1
7 9892 2 2 23 ILE HG12 H -11.778 4.223 3.556 1.00 . B A . 23 ILE HG12 1 1
7 9893 2 2 23 ILE HG13 H -10.587 5.040 2.549 1.00 . B A . 23 ILE HG13 1 1
7 9894 2 2 23 ILE HG21 H -8.066 5.236 5.270 1.00 . B A . 23 ILE HG21 1 1
7 9895 2 2 23 ILE HG22 H -8.592 6.406 4.061 1.00 . B A . 23 ILE HG22 1 1
7 9896 2 2 23 ILE HG23 H -8.245 4.744 3.586 1.00 . B A . 23 ILE HG23 1 1
7 9897 2 2 23 ILE N N -11.549 3.530 6.006 1.00 . B A . 23 ILE N 1 1
7 9898 2 2 23 ILE O O -8.499 4.702 7.390 1.00 . B A . 23 ILE O 1 1
7 9899 2 2 24 GLU C C -9.615 5.131 10.047 1.00 . B A . 24 GLU C 1 1
7 9900 2 2 24 GLU CA C -10.264 6.067 9.032 1.00 . B A . 24 GLU CA 1 1
7 9901 2 2 24 GLU CB C -11.510 6.715 9.641 1.00 . B A . 24 GLU CB 1 1
7 9902 2 2 24 GLU CD C -12.508 8.865 10.513 1.00 . B A . 24 GLU CD 1 1
7 9903 2 2 24 GLU CG C -11.240 8.067 10.282 1.00 . B A . 24 GLU CG 1 1
7 9904 2 2 24 GLU H H -11.546 5.339 7.512 1.00 . B A . 24 GLU H 1 1
7 9905 2 2 24 GLU HA H -9.556 6.841 8.773 1.00 . B A . 24 GLU HA 1 1
7 9906 2 2 24 GLU HB2 H -12.247 6.850 8.864 1.00 . B A . 24 GLU HB2 1 1
7 9907 2 2 24 GLU HB3 H -11.911 6.056 10.396 1.00 . B A . 24 GLU HB3 1 1
7 9908 2 2 24 GLU HG2 H -10.753 7.910 11.233 1.00 . B A . 24 GLU HG2 1 1
7 9909 2 2 24 GLU HG3 H -10.588 8.635 9.634 1.00 . B A . 24 GLU HG3 1 1
7 9910 2 2 24 GLU N N -10.611 5.354 7.809 1.00 . B A . 24 GLU N 1 1
7 9911 2 2 24 GLU O O -8.655 5.503 10.718 1.00 . B A . 24 GLU O 1 1
7 9912 2 2 24 GLU OE1 O -13.450 8.730 9.705 1.00 . B A . 24 GLU OE1 1 1
7 9913 2 2 24 GLU OE2 O -12.558 9.625 11.503 1.00 . B A . 24 GLU OE2 1 1
7 9914 2 2 25 ASN C C -8.183 2.540 10.701 1.00 . B A . 25 ASN C 1 1
7 9915 2 2 25 ASN CA C -9.609 2.926 11.086 1.00 . B A . 25 ASN CA 1 1
7 9916 2 2 25 ASN CB C -10.499 1.682 11.110 1.00 . B A . 25 ASN CB 1 1
7 9917 2 2 25 ASN CG C -10.083 0.693 12.180 1.00 . B A . 25 ASN CG 1 1
7 9918 2 2 25 ASN H H -10.908 3.675 9.589 1.00 . B A . 25 ASN H 1 1
7 9919 2 2 25 ASN HA H -9.597 3.370 12.069 1.00 . B A . 25 ASN HA 1 1
7 9920 2 2 25 ASN HB2 H -11.519 1.980 11.299 1.00 . B A . 25 ASN HB2 1 1
7 9921 2 2 25 ASN HB3 H -10.446 1.191 10.149 1.00 . B A . 25 ASN HB3 1 1
7 9922 2 2 25 ASN HD21 H -10.592 1.982 13.605 1.00 . B A . 25 ASN HD21 1 1
7 9923 2 2 25 ASN HD22 H -9.968 0.467 14.152 1.00 . B A . 25 ASN HD22 1 1
7 9924 2 2 25 ASN N N -10.143 3.915 10.153 1.00 . B A . 25 ASN N 1 1
7 9925 2 2 25 ASN ND2 N -10.229 1.087 13.439 1.00 . B A . 25 ASN ND2 1 1
7 9926 2 2 25 ASN O O -7.358 2.216 11.558 1.00 . B A . 25 ASN O 1 1
7 9927 2 2 25 ASN OD1 O -9.634 -0.413 11.879 1.00 . B A . 25 ASN OD1 1 1
7 9928 2 2 26 VAL C C -5.617 3.393 9.159 1.00 . B A . 26 VAL C 1 1
7 9929 2 2 26 VAL CA C -6.579 2.251 8.895 1.00 . B A . 26 VAL CA 1 1
7 9930 2 2 26 VAL CB C -6.630 1.941 7.392 1.00 . B A . 26 VAL CB 1 1
7 9931 2 2 26 VAL CG1 C -5.405 1.145 6.962 1.00 . B A . 26 VAL CG1 1 1
7 9932 2 2 26 VAL CG2 C -7.910 1.188 7.068 1.00 . B A . 26 VAL CG2 1 1
7 9933 2 2 26 VAL H H -8.601 2.858 8.777 1.00 . B A . 26 VAL H 1 1
7 9934 2 2 26 VAL HA H -6.231 1.371 9.417 1.00 . B A . 26 VAL HA 1 1
7 9935 2 2 26 VAL HB H -6.638 2.874 6.849 1.00 . B A . 26 VAL HB 1 1
7 9936 2 2 26 VAL HG11 H -4.708 1.083 7.785 1.00 . B A . 26 VAL HG11 1 1
7 9937 2 2 26 VAL HG12 H -4.932 1.637 6.126 1.00 . B A . 26 VAL HG12 1 1
7 9938 2 2 26 VAL HG13 H -5.707 0.150 6.670 1.00 . B A . 26 VAL HG13 1 1
7 9939 2 2 26 VAL HG21 H -8.477 1.742 6.338 1.00 . B A . 26 VAL HG21 1 1
7 9940 2 2 26 VAL HG22 H -8.498 1.077 7.971 1.00 . B A . 26 VAL HG22 1 1
7 9941 2 2 26 VAL HG23 H -7.667 0.213 6.676 1.00 . B A . 26 VAL HG23 1 1
7 9942 2 2 26 VAL N N -7.902 2.586 9.407 1.00 . B A . 26 VAL N 1 1
7 9943 2 2 26 VAL O O -4.608 3.221 9.843 1.00 . B A . 26 VAL O 1 1
7 9944 2 2 27 LYS C C -5.024 5.955 10.412 1.00 . B A . 27 LYS C 1 1
7 9945 2 2 27 LYS CA C -5.137 5.755 8.908 1.00 . B A . 27 LYS CA 1 1
7 9946 2 2 27 LYS CB C -5.746 6.993 8.248 1.00 . B A . 27 LYS CB 1 1
7 9947 2 2 27 LYS CD C -4.806 6.377 6.001 1.00 . B A . 27 LYS CD 1 1
7 9948 2 2 27 LYS CE C -5.124 5.272 5.006 1.00 . B A . 27 LYS CE 1 1
7 9949 2 2 27 LYS CG C -6.045 6.807 6.770 1.00 . B A . 27 LYS CG 1 1
7 9950 2 2 27 LYS H H -6.795 4.672 8.158 1.00 . B A . 27 LYS H 1 1
7 9951 2 2 27 LYS HA H -4.154 5.572 8.501 1.00 . B A . 27 LYS HA 1 1
7 9952 2 2 27 LYS HB2 H -6.670 7.238 8.752 1.00 . B A . 27 LYS HB2 1 1
7 9953 2 2 27 LYS HB3 H -5.058 7.819 8.353 1.00 . B A . 27 LYS HB3 1 1
7 9954 2 2 27 LYS HD2 H -4.415 7.228 5.465 1.00 . B A . 27 LYS HD2 1 1
7 9955 2 2 27 LYS HD3 H -4.063 6.017 6.700 1.00 . B A . 27 LYS HD3 1 1
7 9956 2 2 27 LYS HE2 H -6.157 5.362 4.706 1.00 . B A . 27 LYS HE2 1 1
7 9957 2 2 27 LYS HE3 H -4.489 5.390 4.142 1.00 . B A . 27 LYS HE3 1 1
7 9958 2 2 27 LYS HG2 H -6.806 6.049 6.659 1.00 . B A . 27 LYS HG2 1 1
7 9959 2 2 27 LYS HG3 H -6.403 7.742 6.365 1.00 . B A . 27 LYS HG3 1 1
7 9960 2 2 27 LYS HZ1 H -3.949 3.582 5.357 1.00 . B A . 27 LYS HZ1 1 1
7 9961 2 2 27 LYS HZ2 H -5.600 3.249 5.203 1.00 . B A . 27 LYS HZ2 1 1
7 9962 2 2 27 LYS HZ3 H -5.009 3.956 6.622 1.00 . B A . 27 LYS HZ3 1 1
7 9963 2 2 27 LYS N N -5.959 4.580 8.662 1.00 . B A . 27 LYS N 1 1
7 9964 2 2 27 LYS NZ N -4.905 3.920 5.588 1.00 . B A . 27 LYS NZ 1 1
7 9965 2 2 27 LYS O O -4.079 6.562 10.910 1.00 . B A . 27 LYS O 1 1
7 9966 2 2 28 ALA C C -4.873 4.668 13.145 1.00 . B A . 28 ALA C 1 1
7 9967 2 2 28 ALA CA C -6.043 5.454 12.570 1.00 . B A . 28 ALA CA 1 1
7 9968 2 2 28 ALA CB C -7.363 4.876 13.053 1.00 . B A . 28 ALA CB 1 1
7 9969 2 2 28 ALA H H -6.712 4.915 10.656 1.00 . B A . 28 ALA H 1 1
7 9970 2 2 28 ALA HA H -5.977 6.486 12.881 1.00 . B A . 28 ALA HA 1 1
7 9971 2 2 28 ALA HB1 H -7.196 4.290 13.945 1.00 . B A . 28 ALA HB1 1 1
7 9972 2 2 28 ALA HB2 H -7.780 4.242 12.279 1.00 . B A . 28 ALA HB2 1 1
7 9973 2 2 28 ALA HB3 H -8.051 5.678 13.270 1.00 . B A . 28 ALA HB3 1 1
7 9974 2 2 28 ALA N N -6.001 5.399 11.125 1.00 . B A . 28 ALA N 1 1
7 9975 2 2 28 ALA O O -4.052 5.204 13.890 1.00 . B A . 28 ALA O 1 1
7 9976 2 2 29 LYS C C -2.385 3.039 12.699 1.00 . B A . 29 LYS C 1 1
7 9977 2 2 29 LYS CA C -3.719 2.529 13.229 1.00 . B A . 29 LYS CA 1 1
7 9978 2 2 29 LYS CB C -3.954 1.090 12.767 1.00 . B A . 29 LYS CB 1 1
7 9979 2 2 29 LYS CD C -5.531 -0.863 12.664 1.00 . B A . 29 LYS CD 1 1
7 9980 2 2 29 LYS CE C -7.024 -1.052 12.452 1.00 . B A . 29 LYS CE 1 1
7 9981 2 2 29 LYS CG C -5.227 0.473 13.322 1.00 . B A . 29 LYS CG 1 1
7 9982 2 2 29 LYS H H -5.479 3.029 12.166 1.00 . B A . 29 LYS H 1 1
7 9983 2 2 29 LYS HA H -3.702 2.557 14.309 1.00 . B A . 29 LYS HA 1 1
7 9984 2 2 29 LYS HB2 H -4.014 1.076 11.688 1.00 . B A . 29 LYS HB2 1 1
7 9985 2 2 29 LYS HB3 H -3.118 0.482 13.081 1.00 . B A . 29 LYS HB3 1 1
7 9986 2 2 29 LYS HD2 H -5.035 -0.903 11.706 1.00 . B A . 29 LYS HD2 1 1
7 9987 2 2 29 LYS HD3 H -5.163 -1.657 13.297 1.00 . B A . 29 LYS HD3 1 1
7 9988 2 2 29 LYS HE2 H -7.399 -0.229 11.861 1.00 . B A . 29 LYS HE2 1 1
7 9989 2 2 29 LYS HE3 H -7.185 -1.979 11.921 1.00 . B A . 29 LYS HE3 1 1
7 9990 2 2 29 LYS HG2 H -5.108 0.320 14.385 1.00 . B A . 29 LYS HG2 1 1
7 9991 2 2 29 LYS HG3 H -6.051 1.148 13.143 1.00 . B A . 29 LYS HG3 1 1
7 9992 2 2 29 LYS HZ1 H -7.584 -0.233 14.290 1.00 . B A . 29 LYS HZ1 1 1
7 9993 2 2 29 LYS HZ2 H -7.463 -1.920 14.301 1.00 . B A . 29 LYS HZ2 1 1
7 9994 2 2 29 LYS HZ3 H -8.790 -1.173 13.564 1.00 . B A . 29 LYS HZ3 1 1
7 9995 2 2 29 LYS N N -4.798 3.393 12.773 1.00 . B A . 29 LYS N 1 1
7 9996 2 2 29 LYS NZ N -7.768 -1.098 13.742 1.00 . B A . 29 LYS NZ 1 1
7 9997 2 2 29 LYS O O -1.398 3.107 13.432 1.00 . B A . 29 LYS O 1 1
7 9998 2 2 30 ILE C C -0.718 5.217 11.489 1.00 . B A . 30 ILE C 1 1
7 9999 2 2 30 ILE CA C -1.159 3.933 10.795 1.00 . B A . 30 ILE CA 1 1
7 10000 2 2 30 ILE CB C -1.374 4.209 9.287 1.00 . B A . 30 ILE CB 1 1
7 10001 2 2 30 ILE CD1 C -1.931 3.088 7.070 1.00 . B A . 30 ILE CD1 1 1
7 10002 2 2 30 ILE CG1 C -1.700 2.906 8.554 1.00 . B A . 30 ILE CG1 1 1
7 10003 2 2 30 ILE CG2 C -0.140 4.866 8.680 1.00 . B A . 30 ILE CG2 1 1
7 10004 2 2 30 ILE H H -3.189 3.343 10.892 1.00 . B A . 30 ILE H 1 1
7 10005 2 2 30 ILE HA H -0.382 3.190 10.899 1.00 . B A . 30 ILE HA 1 1
7 10006 2 2 30 ILE HB H -2.206 4.893 9.178 1.00 . B A . 30 ILE HB 1 1
7 10007 2 2 30 ILE HD11 H -2.453 2.227 6.679 1.00 . B A . 30 ILE HD11 1 1
7 10008 2 2 30 ILE HD12 H -0.981 3.191 6.567 1.00 . B A . 30 ILE HD12 1 1
7 10009 2 2 30 ILE HD13 H -2.525 3.974 6.904 1.00 . B A . 30 ILE HD13 1 1
7 10010 2 2 30 ILE HG12 H -0.879 2.217 8.678 1.00 . B A . 30 ILE HG12 1 1
7 10011 2 2 30 ILE HG13 H -2.593 2.475 8.981 1.00 . B A . 30 ILE HG13 1 1
7 10012 2 2 30 ILE HG21 H -0.195 4.806 7.603 1.00 . B A . 30 ILE HG21 1 1
7 10013 2 2 30 ILE HG22 H 0.747 4.356 9.025 1.00 . B A . 30 ILE HG22 1 1
7 10014 2 2 30 ILE HG23 H -0.099 5.903 8.980 1.00 . B A . 30 ILE HG23 1 1
7 10015 2 2 30 ILE N N -2.367 3.411 11.421 1.00 . B A . 30 ILE N 1 1
7 10016 2 2 30 ILE O O 0.474 5.507 11.590 1.00 . B A . 30 ILE O 1 1
7 10017 2 2 31 GLN C C -0.689 6.976 13.975 1.00 . B A . 31 GLN C 1 1
7 10018 2 2 31 GLN CA C -1.427 7.230 12.664 1.00 . B A . 31 GLN CA 1 1
7 10019 2 2 31 GLN CB C -2.740 7.976 12.933 1.00 . B A . 31 GLN CB 1 1
7 10020 2 2 31 GLN CD C -3.864 9.999 13.945 1.00 . B A . 31 GLN CD 1 1
7 10021 2 2 31 GLN CG C -2.577 9.209 13.809 1.00 . B A . 31 GLN CG 1 1
7 10022 2 2 31 GLN H H -2.625 5.686 11.859 1.00 . B A . 31 GLN H 1 1
7 10023 2 2 31 GLN HA H -0.805 7.836 12.024 1.00 . B A . 31 GLN HA 1 1
7 10024 2 2 31 GLN HB2 H -3.162 8.286 11.989 1.00 . B A . 31 GLN HB2 1 1
7 10025 2 2 31 GLN HB3 H -3.430 7.302 13.420 1.00 . B A . 31 GLN HB3 1 1
7 10026 2 2 31 GLN HE21 H -4.859 8.347 14.427 1.00 . B A . 31 GLN HE21 1 1
7 10027 2 2 31 GLN HE22 H -5.794 9.799 14.381 1.00 . B A . 31 GLN HE22 1 1
7 10028 2 2 31 GLN HG2 H -2.259 8.896 14.792 1.00 . B A . 31 GLN HG2 1 1
7 10029 2 2 31 GLN HG3 H -1.823 9.848 13.373 1.00 . B A . 31 GLN HG3 1 1
7 10030 2 2 31 GLN N N -1.696 5.977 11.972 1.00 . B A . 31 GLN N 1 1
7 10031 2 2 31 GLN NE2 N -4.947 9.313 14.285 1.00 . B A . 31 GLN NE2 1 1
7 10032 2 2 31 GLN O O 0.389 7.520 14.206 1.00 . B A . 31 GLN O 1 1
7 10033 2 2 31 GLN OE1 O -3.883 11.214 13.748 1.00 . B A . 31 GLN OE1 1 1
7 10034 2 2 32 ASP C C 0.563 4.954 15.951 1.00 . B A . 32 ASP C 1 1
7 10035 2 2 32 ASP CA C -0.678 5.827 16.121 1.00 . B A . 32 ASP CA 1 1
7 10036 2 2 32 ASP CB C -1.694 5.116 17.017 1.00 . B A . 32 ASP CB 1 1
7 10037 2 2 32 ASP CG C -1.489 5.429 18.486 1.00 . B A . 32 ASP CG 1 1
7 10038 2 2 32 ASP H H -2.142 5.747 14.592 1.00 . B A . 32 ASP H 1 1
7 10039 2 2 32 ASP HA H -0.388 6.755 16.591 1.00 . B A . 32 ASP HA 1 1
7 10040 2 2 32 ASP HB2 H -2.690 5.429 16.738 1.00 . B A . 32 ASP HB2 1 1
7 10041 2 2 32 ASP HB3 H -1.604 4.050 16.877 1.00 . B A . 32 ASP HB3 1 1
7 10042 2 2 32 ASP N N -1.279 6.149 14.831 1.00 . B A . 32 ASP N 1 1
7 10043 2 2 32 ASP O O 1.453 4.954 16.801 1.00 . B A . 32 ASP O 1 1
7 10044 2 2 32 ASP OD1 O -0.990 6.531 18.793 1.00 . B A . 32 ASP OD1 1 1
7 10045 2 2 32 ASP OD2 O -1.826 4.571 19.328 1.00 . B A . 32 ASP OD2 1 1
7 10046 2 2 33 LYS C C 2.962 4.121 14.108 1.00 . B A . 33 LYS C 1 1
7 10047 2 2 33 LYS CA C 1.747 3.328 14.579 1.00 . B A . 33 LYS CA 1 1
7 10048 2 2 33 LYS CB C 1.369 2.286 13.524 1.00 . B A . 33 LYS CB 1 1
7 10049 2 2 33 LYS CD C 1.120 -0.210 13.406 1.00 . B A . 33 LYS CD 1 1
7 10050 2 2 33 LYS CE C 2.160 -0.957 14.226 1.00 . B A . 33 LYS CE 1 1
7 10051 2 2 33 LYS CG C 0.672 1.063 14.097 1.00 . B A . 33 LYS CG 1 1
7 10052 2 2 33 LYS H H -0.125 4.245 14.210 1.00 . B A . 33 LYS H 1 1
7 10053 2 2 33 LYS HA H 1.999 2.820 15.498 1.00 . B A . 33 LYS HA 1 1
7 10054 2 2 33 LYS HB2 H 0.709 2.745 12.803 1.00 . B A . 33 LYS HB2 1 1
7 10055 2 2 33 LYS HB3 H 2.267 1.959 13.020 1.00 . B A . 33 LYS HB3 1 1
7 10056 2 2 33 LYS HD2 H 0.262 -0.848 13.265 1.00 . B A . 33 LYS HD2 1 1
7 10057 2 2 33 LYS HD3 H 1.545 0.043 12.445 1.00 . B A . 33 LYS HD3 1 1
7 10058 2 2 33 LYS HE2 H 2.062 -0.662 15.260 1.00 . B A . 33 LYS HE2 1 1
7 10059 2 2 33 LYS HE3 H 1.977 -2.018 14.136 1.00 . B A . 33 LYS HE3 1 1
7 10060 2 2 33 LYS HG2 H 0.902 0.988 15.149 1.00 . B A . 33 LYS HG2 1 1
7 10061 2 2 33 LYS HG3 H -0.394 1.173 13.967 1.00 . B A . 33 LYS HG3 1 1
7 10062 2 2 33 LYS HZ1 H 3.752 -1.189 12.894 1.00 . B A . 33 LYS HZ1 1 1
7 10063 2 2 33 LYS HZ2 H 4.230 -0.944 14.498 1.00 . B A . 33 LYS HZ2 1 1
7 10064 2 2 33 LYS HZ3 H 3.652 0.354 13.582 1.00 . B A . 33 LYS HZ3 1 1
7 10065 2 2 33 LYS N N 0.615 4.207 14.852 1.00 . B A . 33 LYS N 1 1
7 10066 2 2 33 LYS NZ N 3.546 -0.663 13.768 1.00 . B A . 33 LYS NZ 1 1
7 10067 2 2 33 LYS O O 3.927 4.297 14.852 1.00 . B A . 33 LYS O 1 1
7 10068 2 2 34 GLU C C 4.068 6.771 12.865 1.00 . B A . 34 GLU C 1 1
7 10069 2 2 34 GLU CA C 4.009 5.357 12.289 1.00 . B A . 34 GLU CA 1 1
7 10070 2 2 34 GLU CB C 3.866 5.420 10.767 1.00 . B A . 34 GLU CB 1 1
7 10071 2 2 34 GLU CD C 5.961 4.856 9.473 1.00 . B A . 34 GLU CD 1 1
7 10072 2 2 34 GLU CG C 4.652 4.341 10.038 1.00 . B A . 34 GLU CG 1 1
7 10073 2 2 34 GLU H H 2.115 4.412 12.321 1.00 . B A . 34 GLU H 1 1
7 10074 2 2 34 GLU HA H 4.929 4.846 12.532 1.00 . B A . 34 GLU HA 1 1
7 10075 2 2 34 GLU HB2 H 2.824 5.310 10.510 1.00 . B A . 34 GLU HB2 1 1
7 10076 2 2 34 GLU HB3 H 4.215 6.383 10.423 1.00 . B A . 34 GLU HB3 1 1
7 10077 2 2 34 GLU HG2 H 4.867 3.540 10.730 1.00 . B A . 34 GLU HG2 1 1
7 10078 2 2 34 GLU HG3 H 4.050 3.963 9.226 1.00 . B A . 34 GLU HG3 1 1
7 10079 2 2 34 GLU N N 2.910 4.590 12.866 1.00 . B A . 34 GLU N 1 1
7 10080 2 2 34 GLU O O 5.103 7.434 12.791 1.00 . B A . 34 GLU O 1 1
7 10081 2 2 34 GLU OE1 O 6.707 5.526 10.218 1.00 . B A . 34 GLU OE1 1 1
7 10082 2 2 34 GLU OE2 O 6.241 4.588 8.285 1.00 . B A . 34 GLU OE2 1 1
7 10083 2 2 35 GLY C C 2.565 9.617 12.964 1.00 . B A . 35 GLY C 1 1
7 10084 2 2 35 GLY CA C 2.918 8.566 13.998 1.00 . B A . 35 GLY CA 1 1
7 10085 2 2 35 GLY H H 2.158 6.665 13.460 1.00 . B A . 35 GLY H 1 1
7 10086 2 2 35 GLY HA2 H 2.184 8.593 14.790 1.00 . B A . 35 GLY HA2 1 1
7 10087 2 2 35 GLY HA3 H 3.888 8.798 14.412 1.00 . B A . 35 GLY HA3 1 1
7 10088 2 2 35 GLY N N 2.958 7.231 13.431 1.00 . B A . 35 GLY N 1 1
7 10089 2 2 35 GLY O O 2.993 10.767 13.064 1.00 . B A . 35 GLY O 1 1
7 10090 2 2 36 ILE C C -0.144 10.188 10.778 1.00 . B A . 36 ILE C 1 1
7 10091 2 2 36 ILE CA C 1.379 10.125 10.898 1.00 . B A . 36 ILE CA 1 1
7 10092 2 2 36 ILE CB C 1.966 9.692 9.540 1.00 . B A . 36 ILE CB 1 1
7 10093 2 2 36 ILE CD1 C 4.040 8.724 8.430 1.00 . B A . 36 ILE CD1 1 1
7 10094 2 2 36 ILE CG1 C 3.434 9.290 9.695 1.00 . B A . 36 ILE CG1 1 1
7 10095 2 2 36 ILE CG2 C 1.826 10.814 8.521 1.00 . B A . 36 ILE CG2 1 1
7 10096 2 2 36 ILE H H 1.483 8.284 11.939 1.00 . B A . 36 ILE H 1 1
7 10097 2 2 36 ILE HA H 1.758 11.108 11.134 1.00 . B A . 36 ILE HA 1 1
7 10098 2 2 36 ILE HB H 1.403 8.842 9.183 1.00 . B A . 36 ILE HB 1 1
7 10099 2 2 36 ILE HD11 H 4.314 7.692 8.593 1.00 . B A . 36 ILE HD11 1 1
7 10100 2 2 36 ILE HD12 H 4.918 9.293 8.165 1.00 . B A . 36 ILE HD12 1 1
7 10101 2 2 36 ILE HD13 H 3.318 8.782 7.630 1.00 . B A . 36 ILE HD13 1 1
7 10102 2 2 36 ILE HG12 H 4.012 10.158 9.979 1.00 . B A . 36 ILE HG12 1 1
7 10103 2 2 36 ILE HG13 H 3.516 8.541 10.469 1.00 . B A . 36 ILE HG13 1 1
7 10104 2 2 36 ILE HG21 H 0.783 11.063 8.402 1.00 . B A . 36 ILE HG21 1 1
7 10105 2 2 36 ILE HG22 H 2.231 10.490 7.574 1.00 . B A . 36 ILE HG22 1 1
7 10106 2 2 36 ILE HG23 H 2.367 11.683 8.865 1.00 . B A . 36 ILE HG23 1 1
7 10107 2 2 36 ILE N N 1.786 9.216 11.963 1.00 . B A . 36 ILE N 1 1
7 10108 2 2 36 ILE O O -0.770 9.260 10.266 1.00 . B A . 36 ILE O 1 1
7 10109 2 2 37 PRO C C -2.766 11.243 9.774 1.00 . B A . 37 PRO C 1 1
7 10110 2 2 37 PRO CA C -2.219 11.456 11.184 1.00 . B A . 37 PRO CA 1 1
7 10111 2 2 37 PRO CB C -2.430 12.906 11.624 1.00 . B A . 37 PRO CB 1 1
7 10112 2 2 37 PRO CD C -0.099 12.445 11.874 1.00 . B A . 37 PRO CD 1 1
7 10113 2 2 37 PRO CG C -1.241 13.224 12.463 1.00 . B A . 37 PRO CG 1 1
7 10114 2 2 37 PRO HA H -2.723 10.791 11.869 1.00 . B A . 37 PRO HA 1 1
7 10115 2 2 37 PRO HB2 H -2.483 13.545 10.755 1.00 . B A . 37 PRO HB2 1 1
7 10116 2 2 37 PRO HB3 H -3.345 12.985 12.191 1.00 . B A . 37 PRO HB3 1 1
7 10117 2 2 37 PRO HD2 H 0.421 13.038 11.136 1.00 . B A . 37 PRO HD2 1 1
7 10118 2 2 37 PRO HD3 H 0.580 12.126 12.651 1.00 . B A . 37 PRO HD3 1 1
7 10119 2 2 37 PRO HG2 H -1.035 14.283 12.422 1.00 . B A . 37 PRO HG2 1 1
7 10120 2 2 37 PRO HG3 H -1.419 12.916 13.483 1.00 . B A . 37 PRO HG3 1 1
7 10121 2 2 37 PRO N N -0.763 11.287 11.247 1.00 . B A . 37 PRO N 1 1
7 10122 2 2 37 PRO O O -2.065 11.471 8.788 1.00 . B A . 37 PRO O 1 1
7 10123 2 2 38 PRO C C -4.608 11.776 7.447 1.00 . B A . 38 PRO C 1 1
7 10124 2 2 38 PRO CA C -4.666 10.554 8.359 1.00 . B A . 38 PRO CA 1 1
7 10125 2 2 38 PRO CB C -6.117 10.231 8.723 1.00 . B A . 38 PRO CB 1 1
7 10126 2 2 38 PRO CD C -4.936 10.499 10.783 1.00 . B A . 38 PRO CD 1 1
7 10127 2 2 38 PRO CG C -6.058 9.742 10.129 1.00 . B A . 38 PRO CG 1 1
7 10128 2 2 38 PRO HA H -4.221 9.709 7.854 1.00 . B A . 38 PRO HA 1 1
7 10129 2 2 38 PRO HB2 H -6.720 11.123 8.640 1.00 . B A . 38 PRO HB2 1 1
7 10130 2 2 38 PRO HB3 H -6.498 9.469 8.058 1.00 . B A . 38 PRO HB3 1 1
7 10131 2 2 38 PRO HD2 H -5.307 11.408 11.233 1.00 . B A . 38 PRO HD2 1 1
7 10132 2 2 38 PRO HD3 H -4.445 9.883 11.520 1.00 . B A . 38 PRO HD3 1 1
7 10133 2 2 38 PRO HG2 H -6.993 9.949 10.630 1.00 . B A . 38 PRO HG2 1 1
7 10134 2 2 38 PRO HG3 H -5.852 8.681 10.142 1.00 . B A . 38 PRO HG3 1 1
7 10135 2 2 38 PRO N N -4.030 10.798 9.659 1.00 . B A . 38 PRO N 1 1
7 10136 2 2 38 PRO O O -4.276 11.665 6.267 1.00 . B A . 38 PRO O 1 1
7 10137 2 2 39 ASP C C -3.511 14.531 6.784 1.00 . B A . 39 ASP C 1 1
7 10138 2 2 39 ASP CA C -4.924 14.181 7.236 1.00 . B A . 39 ASP CA 1 1
7 10139 2 2 39 ASP CB C -5.503 15.323 8.072 1.00 . B A . 39 ASP CB 1 1
7 10140 2 2 39 ASP CG C -7.002 15.201 8.260 1.00 . B A . 39 ASP CG 1 1
7 10141 2 2 39 ASP H H -5.194 12.962 8.946 1.00 . B A . 39 ASP H 1 1
7 10142 2 2 39 ASP HA H -5.543 14.038 6.363 1.00 . B A . 39 ASP HA 1 1
7 10143 2 2 39 ASP HB2 H -5.036 15.321 9.046 1.00 . B A . 39 ASP HB2 1 1
7 10144 2 2 39 ASP HB3 H -5.294 16.262 7.581 1.00 . B A . 39 ASP HB3 1 1
7 10145 2 2 39 ASP N N -4.936 12.938 8.001 1.00 . B A . 39 ASP N 1 1
7 10146 2 2 39 ASP O O -3.319 15.143 5.733 1.00 . B A . 39 ASP O 1 1
7 10147 2 2 39 ASP OD1 O -7.734 15.260 7.250 1.00 . B A . 39 ASP OD1 1 1
7 10148 2 2 39 ASP OD2 O -7.445 15.046 9.418 1.00 . B A . 39 ASP OD2 1 1
7 10149 2 2 40 GLN C C -0.693 13.662 6.014 1.00 . B A . 40 GLN C 1 1
7 10150 2 2 40 GLN CA C -1.127 14.418 7.265 1.00 . B A . 40 GLN CA 1 1
7 10151 2 2 40 GLN CB C -0.229 14.038 8.444 1.00 . B A . 40 GLN CB 1 1
7 10152 2 2 40 GLN CD C 1.475 15.549 9.542 1.00 . B A . 40 GLN CD 1 1
7 10153 2 2 40 GLN CG C 0.010 15.180 9.420 1.00 . B A . 40 GLN CG 1 1
7 10154 2 2 40 GLN H H -2.739 13.659 8.409 1.00 . B A . 40 GLN H 1 1
7 10155 2 2 40 GLN HA H -1.032 15.478 7.080 1.00 . B A . 40 GLN HA 1 1
7 10156 2 2 40 GLN HB2 H -0.687 13.223 8.983 1.00 . B A . 40 GLN HB2 1 1
7 10157 2 2 40 GLN HB3 H 0.728 13.713 8.062 1.00 . B A . 40 GLN HB3 1 1
7 10158 2 2 40 GLN HE21 H 1.120 16.500 11.250 1.00 . B A . 40 GLN HE21 1 1
7 10159 2 2 40 GLN HE22 H 2.762 16.511 10.713 1.00 . B A . 40 GLN HE22 1 1
7 10160 2 2 40 GLN HG2 H -0.537 16.047 9.080 1.00 . B A . 40 GLN HG2 1 1
7 10161 2 2 40 GLN HG3 H -0.355 14.885 10.394 1.00 . B A . 40 GLN HG3 1 1
7 10162 2 2 40 GLN N N -2.524 14.142 7.584 1.00 . B A . 40 GLN N 1 1
7 10163 2 2 40 GLN NE2 N 1.821 16.258 10.610 1.00 . B A . 40 GLN NE2 1 1
7 10164 2 2 40 GLN O O -0.156 14.250 5.077 1.00 . B A . 40 GLN O 1 1
7 10165 2 2 40 GLN OE1 O 2.289 15.201 8.685 1.00 . B A . 40 GLN OE1 1 1
7 10166 2 2 41 GLN C C -1.758 10.830 4.259 1.00 . B A . 41 GLN C 1 1
7 10167 2 2 41 GLN CA C -0.545 11.528 4.865 1.00 . B A . 41 GLN CA 1 1
7 10168 2 2 41 GLN CB C 0.499 10.494 5.283 1.00 . B A . 41 GLN CB 1 1
7 10169 2 2 41 GLN CD C -0.863 8.472 5.963 1.00 . B A . 41 GLN CD 1 1
7 10170 2 2 41 GLN CG C 0.050 9.592 6.422 1.00 . B A . 41 GLN CG 1 1
7 10171 2 2 41 GLN H H -1.349 11.935 6.780 1.00 . B A . 41 GLN H 1 1
7 10172 2 2 41 GLN HA H -0.113 12.177 4.119 1.00 . B A . 41 GLN HA 1 1
7 10173 2 2 41 GLN HB2 H 0.733 9.874 4.432 1.00 . B A . 41 GLN HB2 1 1
7 10174 2 2 41 GLN HB3 H 1.391 11.013 5.597 1.00 . B A . 41 GLN HB3 1 1
7 10175 2 2 41 GLN HE21 H -1.291 8.018 7.851 1.00 . B A . 41 GLN HE21 1 1
7 10176 2 2 41 GLN HE22 H -2.062 7.043 6.651 1.00 . B A . 41 GLN HE22 1 1
7 10177 2 2 41 GLN HG2 H 0.923 9.156 6.883 1.00 . B A . 41 GLN HG2 1 1
7 10178 2 2 41 GLN HG3 H -0.477 10.190 7.149 1.00 . B A . 41 GLN HG3 1 1
7 10179 2 2 41 GLN N N -0.922 12.354 6.004 1.00 . B A . 41 GLN N 1 1
7 10180 2 2 41 GLN NE2 N -1.467 7.774 6.917 1.00 . B A . 41 GLN NE2 1 1
7 10181 2 2 41 GLN O O -2.623 10.327 4.977 1.00 . B A . 41 GLN O 1 1
7 10182 2 2 41 GLN OE1 O -1.022 8.236 4.765 1.00 . B A . 41 GLN OE1 1 1
7 10183 2 2 42 ARG C C -2.531 8.737 1.820 1.00 . B A . 42 ARG C 1 1
7 10184 2 2 42 ARG CA C -2.907 10.160 2.219 1.00 . B A . 42 ARG CA 1 1
7 10185 2 2 42 ARG CB C -3.278 10.973 0.976 1.00 . B A . 42 ARG CB 1 1
7 10186 2 2 42 ARG CD C -3.080 13.432 1.456 1.00 . B A . 42 ARG CD 1 1
7 10187 2 2 42 ARG CG C -4.030 12.256 1.291 1.00 . B A . 42 ARG CG 1 1
7 10188 2 2 42 ARG CZ C -3.231 15.773 2.209 1.00 . B A . 42 ARG CZ 1 1
7 10189 2 2 42 ARG H H -1.085 11.216 2.418 1.00 . B A . 42 ARG H 1 1
7 10190 2 2 42 ARG HA H -3.758 10.124 2.882 1.00 . B A . 42 ARG HA 1 1
7 10191 2 2 42 ARG HB2 H -2.373 11.233 0.446 1.00 . B A . 42 ARG HB2 1 1
7 10192 2 2 42 ARG HB3 H -3.899 10.366 0.334 1.00 . B A . 42 ARG HB3 1 1
7 10193 2 2 42 ARG HD2 H -2.196 13.094 1.975 1.00 . B A . 42 ARG HD2 1 1
7 10194 2 2 42 ARG HD3 H -2.805 13.797 0.477 1.00 . B A . 42 ARG HD3 1 1
7 10195 2 2 42 ARG HE H -4.474 14.311 2.761 1.00 . B A . 42 ARG HE 1 1
7 10196 2 2 42 ARG HG2 H -4.712 12.469 0.482 1.00 . B A . 42 ARG HG2 1 1
7 10197 2 2 42 ARG HG3 H -4.585 12.121 2.207 1.00 . B A . 42 ARG HG3 1 1
7 10198 2 2 42 ARG HH11 H -1.702 15.399 0.939 1.00 . B A . 42 ARG HH11 1 1
7 10199 2 2 42 ARG HH12 H -1.832 17.039 1.484 1.00 . B A . 42 ARG HH12 1 1
7 10200 2 2 42 ARG HH21 H -4.645 16.466 3.477 1.00 . B A . 42 ARG HH21 1 1
7 10201 2 2 42 ARG HH22 H -3.502 17.644 2.925 1.00 . B A . 42 ARG HH22 1 1
7 10202 2 2 42 ARG N N -1.808 10.801 2.931 1.00 . B A . 42 ARG N 1 1
7 10203 2 2 42 ARG NE N -3.687 14.522 2.217 1.00 . B A . 42 ARG NE 1 1
7 10204 2 2 42 ARG NH1 N -2.168 16.096 1.485 1.00 . B A . 42 ARG NH1 1 1
7 10205 2 2 42 ARG NH2 N -3.844 16.704 2.930 1.00 . B A . 42 ARG NH2 1 1
7 10206 2 2 42 ARG O O -1.452 8.253 2.161 1.00 . B A . 42 ARG O 1 1
7 10207 2 2 43 LEU C C -3.877 6.419 -0.667 1.00 . B A . 43 LEU C 1 1
7 10208 2 2 43 LEU CA C -3.177 6.702 0.657 1.00 . B A . 43 LEU CA 1 1
7 10209 2 2 43 LEU CB C -3.650 5.711 1.728 1.00 . B A . 43 LEU CB 1 1
7 10210 2 2 43 LEU CD1 C -1.570 4.390 1.349 1.00 . B A . 43 LEU CD1 1 1
7 10211 2 2 43 LEU CD2 C -3.279 3.561 2.957 1.00 . B A . 43 LEU CD2 1 1
7 10212 2 2 43 LEU CG C -3.046 4.310 1.656 1.00 . B A . 43 LEU CG 1 1
7 10213 2 2 43 LEU H H -4.268 8.506 0.855 1.00 . B A . 43 LEU H 1 1
7 10214 2 2 43 LEU HA H -2.113 6.590 0.519 1.00 . B A . 43 LEU HA 1 1
7 10215 2 2 43 LEU HB2 H -3.423 6.127 2.697 1.00 . B A . 43 LEU HB2 1 1
7 10216 2 2 43 LEU HB3 H -4.711 5.615 1.642 1.00 . B A . 43 LEU HB3 1 1
7 10217 2 2 43 LEU HD11 H -1.194 5.341 1.689 1.00 . B A . 43 LEU HD11 1 1
7 10218 2 2 43 LEU HD12 H -1.427 4.303 0.285 1.00 . B A . 43 LEU HD12 1 1
7 10219 2 2 43 LEU HD13 H -1.052 3.593 1.854 1.00 . B A . 43 LEU HD13 1 1
7 10220 2 2 43 LEU HD21 H -2.770 2.611 2.921 1.00 . B A . 43 LEU HD21 1 1
7 10221 2 2 43 LEU HD22 H -4.338 3.399 3.094 1.00 . B A . 43 LEU HD22 1 1
7 10222 2 2 43 LEU HD23 H -2.894 4.144 3.781 1.00 . B A . 43 LEU HD23 1 1
7 10223 2 2 43 LEU HG H -3.521 3.758 0.861 1.00 . B A . 43 LEU HG 1 1
7 10224 2 2 43 LEU N N -3.425 8.070 1.097 1.00 . B A . 43 LEU N 1 1
7 10225 2 2 43 LEU O O -5.046 6.759 -0.849 1.00 . B A . 43 LEU O 1 1
7 10226 2 2 44 ILE C C -3.489 3.990 -3.226 1.00 . B A . 44 ILE C 1 1
7 10227 2 2 44 ILE CA C -3.702 5.464 -2.899 1.00 . B A . 44 ILE CA 1 1
7 10228 2 2 44 ILE CB C -3.065 6.322 -4.011 1.00 . B A . 44 ILE CB 1 1
7 10229 2 2 44 ILE CD1 C -1.859 8.564 -3.953 1.00 . B A . 44 ILE CD1 1 1
7 10230 2 2 44 ILE CG1 C -3.132 7.807 -3.643 1.00 . B A . 44 ILE CG1 1 1
7 10231 2 2 44 ILE CG2 C -3.759 6.070 -5.341 1.00 . B A . 44 ILE CG2 1 1
7 10232 2 2 44 ILE H H -2.227 5.550 -1.385 1.00 . B A . 44 ILE H 1 1
7 10233 2 2 44 ILE HA H -4.762 5.668 -2.879 1.00 . B A . 44 ILE HA 1 1
7 10234 2 2 44 ILE HB H -2.031 6.031 -4.112 1.00 . B A . 44 ILE HB 1 1
7 10235 2 2 44 ILE HD11 H -1.028 7.875 -3.977 1.00 . B A . 44 ILE HD11 1 1
7 10236 2 2 44 ILE HD12 H -1.688 9.309 -3.190 1.00 . B A . 44 ILE HD12 1 1
7 10237 2 2 44 ILE HD13 H -1.952 9.049 -4.914 1.00 . B A . 44 ILE HD13 1 1
7 10238 2 2 44 ILE HG12 H -3.935 8.273 -4.195 1.00 . B A . 44 ILE HG12 1 1
7 10239 2 2 44 ILE HG13 H -3.325 7.902 -2.585 1.00 . B A . 44 ILE HG13 1 1
7 10240 2 2 44 ILE HG21 H -3.308 6.686 -6.105 1.00 . B A . 44 ILE HG21 1 1
7 10241 2 2 44 ILE HG22 H -4.807 6.316 -5.253 1.00 . B A . 44 ILE HG22 1 1
7 10242 2 2 44 ILE HG23 H -3.655 5.029 -5.609 1.00 . B A . 44 ILE HG23 1 1
7 10243 2 2 44 ILE N N -3.153 5.794 -1.590 1.00 . B A . 44 ILE N 1 1
7 10244 2 2 44 ILE O O -2.486 3.394 -2.830 1.00 . B A . 44 ILE O 1 1
7 10245 2 2 45 PHE C C -5.135 1.732 -5.613 1.00 . B A . 45 PHE C 1 1
7 10246 2 2 45 PHE CA C -4.353 2.000 -4.331 1.00 . B A . 45 PHE CA 1 1
7 10247 2 2 45 PHE CB C -4.883 1.114 -3.202 1.00 . B A . 45 PHE CB 1 1
7 10248 2 2 45 PHE CD1 C -3.066 -0.605 -3.413 1.00 . B A . 45 PHE CD1 1 1
7 10249 2 2 45 PHE CD2 C -5.324 -1.356 -3.250 1.00 . B A . 45 PHE CD2 1 1
7 10250 2 2 45 PHE CE1 C -2.633 -1.915 -3.494 1.00 . B A . 45 PHE CE1 1 1
7 10251 2 2 45 PHE CE2 C -4.897 -2.667 -3.332 1.00 . B A . 45 PHE CE2 1 1
7 10252 2 2 45 PHE CG C -4.415 -0.311 -3.290 1.00 . B A . 45 PHE CG 1 1
7 10253 2 2 45 PHE CZ C -3.550 -2.948 -3.453 1.00 . B A . 45 PHE CZ 1 1
7 10254 2 2 45 PHE H H -5.214 3.933 -4.237 1.00 . B A . 45 PHE H 1 1
7 10255 2 2 45 PHE HA H -3.314 1.766 -4.503 1.00 . B A . 45 PHE HA 1 1
7 10256 2 2 45 PHE HB2 H -4.554 1.514 -2.256 1.00 . B A . 45 PHE HB2 1 1
7 10257 2 2 45 PHE HB3 H -5.963 1.114 -3.231 1.00 . B A . 45 PHE HB3 1 1
7 10258 2 2 45 PHE HD1 H -2.349 0.202 -3.444 1.00 . B A . 45 PHE HD1 1 1
7 10259 2 2 45 PHE HD2 H -6.378 -1.138 -3.156 1.00 . B A . 45 PHE HD2 1 1
7 10260 2 2 45 PHE HE1 H -1.579 -2.131 -3.590 1.00 . B A . 45 PHE HE1 1 1
7 10261 2 2 45 PHE HE2 H -5.615 -3.473 -3.300 1.00 . B A . 45 PHE HE2 1 1
7 10262 2 2 45 PHE HZ H -3.214 -3.972 -3.517 1.00 . B A . 45 PHE HZ 1 1
7 10263 2 2 45 PHE N N -4.438 3.406 -3.951 1.00 . B A . 45 PHE N 1 1
7 10264 2 2 45 PHE O O -6.338 1.983 -5.681 1.00 . B A . 45 PHE O 1 1
7 10265 2 2 46 ALA C C -5.783 2.141 -8.477 1.00 . B A . 46 ALA C 1 1
7 10266 2 2 46 ALA CA C -5.072 0.918 -7.908 1.00 . B A . 46 ALA CA 1 1
7 10267 2 2 46 ALA CB C -6.047 -0.240 -7.754 1.00 . B A . 46 ALA CB 1 1
7 10268 2 2 46 ALA H H -3.487 1.043 -6.510 1.00 . B A . 46 ALA H 1 1
7 10269 2 2 46 ALA HA H -4.296 0.614 -8.595 1.00 . B A . 46 ALA HA 1 1
7 10270 2 2 46 ALA HB1 H -6.664 -0.077 -6.882 1.00 . B A . 46 ALA HB1 1 1
7 10271 2 2 46 ALA HB2 H -5.497 -1.161 -7.638 1.00 . B A . 46 ALA HB2 1 1
7 10272 2 2 46 ALA HB3 H -6.673 -0.302 -8.632 1.00 . B A . 46 ALA HB3 1 1
7 10273 2 2 46 ALA N N -4.443 1.221 -6.627 1.00 . B A . 46 ALA N 1 1
7 10274 2 2 46 ALA O O -6.882 2.035 -9.023 1.00 . B A . 46 ALA O 1 1
7 10275 2 2 47 GLY C C -6.966 4.949 -8.062 1.00 . B A . 47 GLY C 1 1
7 10276 2 2 47 GLY CA C -5.739 4.528 -8.848 1.00 . B A . 47 GLY CA 1 1
7 10277 2 2 47 GLY H H -4.278 3.326 -7.899 1.00 . B A . 47 GLY H 1 1
7 10278 2 2 47 GLY HA2 H -5.003 5.317 -8.794 1.00 . B A . 47 GLY HA2 1 1
7 10279 2 2 47 GLY HA3 H -6.020 4.382 -9.881 1.00 . B A . 47 GLY HA3 1 1
7 10280 2 2 47 GLY N N -5.151 3.302 -8.344 1.00 . B A . 47 GLY N 1 1
7 10281 2 2 47 GLY O O -7.824 5.666 -8.576 1.00 . B A . 47 GLY O 1 1
7 10282 2 2 48 LYS C C -7.730 5.687 -4.770 1.00 . B A . 48 LYS C 1 1
7 10283 2 2 48 LYS CA C -8.180 4.838 -5.955 1.00 . B A . 48 LYS CA 1 1
7 10284 2 2 48 LYS CB C -8.863 3.564 -5.454 1.00 . B A . 48 LYS CB 1 1
7 10285 2 2 48 LYS CD C -10.371 3.204 -7.431 1.00 . B A . 48 LYS CD 1 1
7 10286 2 2 48 LYS CE C -10.564 2.407 -8.711 1.00 . B A . 48 LYS CE 1 1
7 10287 2 2 48 LYS CG C -9.268 2.613 -6.568 1.00 . B A . 48 LYS CG 1 1
7 10288 2 2 48 LYS H H -6.333 3.935 -6.458 1.00 . B A . 48 LYS H 1 1
7 10289 2 2 48 LYS HA H -8.886 5.407 -6.542 1.00 . B A . 48 LYS HA 1 1
7 10290 2 2 48 LYS HB2 H -8.186 3.042 -4.793 1.00 . B A . 48 LYS HB2 1 1
7 10291 2 2 48 LYS HB3 H -9.751 3.837 -4.902 1.00 . B A . 48 LYS HB3 1 1
7 10292 2 2 48 LYS HD2 H -11.295 3.196 -6.872 1.00 . B A . 48 LYS HD2 1 1
7 10293 2 2 48 LYS HD3 H -10.111 4.221 -7.685 1.00 . B A . 48 LYS HD3 1 1
7 10294 2 2 48 LYS HE2 H -9.632 2.395 -9.256 1.00 . B A . 48 LYS HE2 1 1
7 10295 2 2 48 LYS HE3 H -10.843 1.396 -8.452 1.00 . B A . 48 LYS HE3 1 1
7 10296 2 2 48 LYS HG2 H -8.407 2.414 -7.189 1.00 . B A . 48 LYS HG2 1 1
7 10297 2 2 48 LYS HG3 H -9.619 1.690 -6.131 1.00 . B A . 48 LYS HG3 1 1
7 10298 2 2 48 LYS HZ1 H -11.199 3.653 -10.262 1.00 . B A . 48 LYS HZ1 1 1
7 10299 2 2 48 LYS HZ2 H -12.313 3.514 -8.996 1.00 . B A . 48 LYS HZ2 1 1
7 10300 2 2 48 LYS HZ3 H -12.119 2.244 -10.096 1.00 . B A . 48 LYS HZ3 1 1
7 10301 2 2 48 LYS N N -7.050 4.503 -6.812 1.00 . B A . 48 LYS N 1 1
7 10302 2 2 48 LYS NZ N -11.624 2.995 -9.577 1.00 . B A . 48 LYS NZ 1 1
7 10303 2 2 48 LYS O O -6.667 5.452 -4.194 1.00 . B A . 48 LYS O 1 1
7 10304 2 2 49 GLN C C -8.817 7.026 -1.995 1.00 . B A . 49 GLN C 1 1
7 10305 2 2 49 GLN CA C -8.229 7.559 -3.296 1.00 . B A . 49 GLN CA 1 1
7 10306 2 2 49 GLN CB C -8.760 8.967 -3.570 1.00 . B A . 49 GLN CB 1 1
7 10307 2 2 49 GLN CD C -6.741 10.424 -4.002 1.00 . B A . 49 GLN CD 1 1
7 10308 2 2 49 GLN CG C -7.949 9.733 -4.603 1.00 . B A . 49 GLN CG 1 1
7 10309 2 2 49 GLN H H -9.376 6.812 -4.911 1.00 . B A . 49 GLN H 1 1
7 10310 2 2 49 GLN HA H -7.154 7.601 -3.201 1.00 . B A . 49 GLN HA 1 1
7 10311 2 2 49 GLN HB2 H -9.777 8.894 -3.924 1.00 . B A . 49 GLN HB2 1 1
7 10312 2 2 49 GLN HB3 H -8.748 9.529 -2.647 1.00 . B A . 49 GLN HB3 1 1
7 10313 2 2 49 GLN HE21 H -7.920 11.718 -3.060 1.00 . B A . 49 GLN HE21 1 1
7 10314 2 2 49 GLN HE22 H -6.223 11.926 -2.808 1.00 . B A . 49 GLN HE22 1 1
7 10315 2 2 49 GLN HG2 H -7.610 9.041 -5.360 1.00 . B A . 49 GLN HG2 1 1
7 10316 2 2 49 GLN HG3 H -8.584 10.480 -5.058 1.00 . B A . 49 GLN HG3 1 1
7 10317 2 2 49 GLN N N -8.544 6.674 -4.412 1.00 . B A . 49 GLN N 1 1
7 10318 2 2 49 GLN NE2 N -6.986 11.460 -3.210 1.00 . B A . 49 GLN NE2 1 1
7 10319 2 2 49 GLN O O -10.021 7.129 -1.757 1.00 . B A . 49 GLN O 1 1
7 10320 2 2 49 GLN OE1 O -5.601 10.030 -4.246 1.00 . B A . 49 GLN OE1 1 1
7 10321 2 2 50 LEU C C -8.814 7.026 1.080 1.00 . B A . 50 LEU C 1 1
7 10322 2 2 50 LEU CA C -8.394 5.910 0.127 1.00 . B A . 50 LEU CA 1 1
7 10323 2 2 50 LEU CB C -7.274 5.079 0.756 1.00 . B A . 50 LEU CB 1 1
7 10324 2 2 50 LEU CD1 C -7.185 3.464 -1.164 1.00 . B A . 50 LEU CD1 1 1
7 10325 2 2 50 LEU CD2 C -6.087 2.892 1.006 1.00 . B A . 50 LEU CD2 1 1
7 10326 2 2 50 LEU CG C -7.252 3.605 0.349 1.00 . B A . 50 LEU CG 1 1
7 10327 2 2 50 LEU H H -7.012 6.407 -1.397 1.00 . B A . 50 LEU H 1 1
7 10328 2 2 50 LEU HA H -9.246 5.271 -0.057 1.00 . B A . 50 LEU HA 1 1
7 10329 2 2 50 LEU HB2 H -6.328 5.522 0.480 1.00 . B A . 50 LEU HB2 1 1
7 10330 2 2 50 LEU HB3 H -7.375 5.129 1.830 1.00 . B A . 50 LEU HB3 1 1
7 10331 2 2 50 LEU HD11 H -6.588 2.601 -1.419 1.00 . B A . 50 LEU HD11 1 1
7 10332 2 2 50 LEU HD12 H -6.737 4.351 -1.589 1.00 . B A . 50 LEU HD12 1 1
7 10333 2 2 50 LEU HD13 H -8.183 3.340 -1.559 1.00 . B A . 50 LEU HD13 1 1
7 10334 2 2 50 LEU HD21 H -6.468 2.211 1.749 1.00 . B A . 50 LEU HD21 1 1
7 10335 2 2 50 LEU HD22 H -5.437 3.615 1.475 1.00 . B A . 50 LEU HD22 1 1
7 10336 2 2 50 LEU HD23 H -5.534 2.338 0.261 1.00 . B A . 50 LEU HD23 1 1
7 10337 2 2 50 LEU HG H -8.157 3.129 0.689 1.00 . B A . 50 LEU HG 1 1
7 10338 2 2 50 LEU N N -7.960 6.458 -1.153 1.00 . B A . 50 LEU N 1 1
7 10339 2 2 50 LEU O O -8.126 7.310 2.062 1.00 . B A . 50 LEU O 1 1
7 10340 2 2 51 GLU C C -10.976 8.217 2.943 1.00 . B A . 51 GLU C 1 1
7 10341 2 2 51 GLU CA C -10.455 8.745 1.611 1.00 . B A . 51 GLU CA 1 1
7 10342 2 2 51 GLU CB C -11.568 9.494 0.876 1.00 . B A . 51 GLU CB 1 1
7 10343 2 2 51 GLU CD C -11.881 11.090 -1.057 1.00 . B A . 51 GLU CD 1 1
7 10344 2 2 51 GLU CG C -11.238 9.805 -0.575 1.00 . B A . 51 GLU CG 1 1
7 10345 2 2 51 GLU H H -10.447 7.387 -0.014 1.00 . B A . 51 GLU H 1 1
7 10346 2 2 51 GLU HA H -9.640 9.427 1.801 1.00 . B A . 51 GLU HA 1 1
7 10347 2 2 51 GLU HB2 H -12.466 8.893 0.898 1.00 . B A . 51 GLU HB2 1 1
7 10348 2 2 51 GLU HB3 H -11.757 10.426 1.387 1.00 . B A . 51 GLU HB3 1 1
7 10349 2 2 51 GLU HG2 H -10.167 9.898 -0.674 1.00 . B A . 51 GLU HG2 1 1
7 10350 2 2 51 GLU HG3 H -11.587 8.990 -1.193 1.00 . B A . 51 GLU HG3 1 1
7 10351 2 2 51 GLU N N -9.945 7.658 0.782 1.00 . B A . 51 GLU N 1 1
7 10352 2 2 51 GLU O O -11.395 7.064 3.046 1.00 . B A . 51 GLU O 1 1
7 10353 2 2 51 GLU OE1 O -13.127 11.136 -1.139 1.00 . B A . 51 GLU OE1 1 1
7 10354 2 2 51 GLU OE2 O -11.140 12.050 -1.353 1.00 . B A . 51 GLU OE2 1 1
7 10355 2 2 52 ASP C C -12.935 8.534 5.306 1.00 . B A . 52 ASP C 1 1
7 10356 2 2 52 ASP CA C -11.418 8.691 5.290 1.00 . B A . 52 ASP CA 1 1
7 10357 2 2 52 ASP CB C -10.988 9.734 6.323 1.00 . B A . 52 ASP CB 1 1
7 10358 2 2 52 ASP CG C -11.344 11.146 5.902 1.00 . B A . 52 ASP CG 1 1
7 10359 2 2 52 ASP H H -10.604 9.976 3.818 1.00 . B A . 52 ASP H 1 1
7 10360 2 2 52 ASP HA H -10.968 7.742 5.543 1.00 . B A . 52 ASP HA 1 1
7 10361 2 2 52 ASP HB2 H -11.477 9.526 7.263 1.00 . B A . 52 ASP HB2 1 1
7 10362 2 2 52 ASP HB3 H -9.917 9.677 6.459 1.00 . B A . 52 ASP HB3 1 1
7 10363 2 2 52 ASP N N -10.948 9.069 3.963 1.00 . B A . 52 ASP N 1 1
7 10364 2 2 52 ASP O O -13.644 9.299 5.962 1.00 . B A . 52 ASP O 1 1
7 10365 2 2 52 ASP OD1 O -10.925 11.560 4.800 1.00 . B A . 52 ASP OD1 1 1
7 10366 2 2 52 ASP OD2 O -12.041 11.838 6.673 1.00 . B A . 52 ASP OD2 1 1
7 10367 2 2 53 GLY C C -15.231 6.250 3.491 1.00 . B A . 53 GLY C 1 1
7 10368 2 2 53 GLY CA C -14.859 7.299 4.521 1.00 . B A . 53 GLY CA 1 1
7 10369 2 2 53 GLY H H -12.818 6.961 4.075 1.00 . B A . 53 GLY H 1 1
7 10370 2 2 53 GLY HA2 H -15.197 6.969 5.492 1.00 . B A . 53 GLY HA2 1 1
7 10371 2 2 53 GLY HA3 H -15.358 8.224 4.273 1.00 . B A . 53 GLY HA3 1 1
7 10372 2 2 53 GLY N N -13.429 7.538 4.578 1.00 . B A . 53 GLY N 1 1
7 10373 2 2 53 GLY O O -16.231 6.389 2.787 1.00 . B A . 53 GLY O 1 1
7 10374 2 2 54 ARG C C -14.182 2.786 3.002 1.00 . B A . 54 ARG C 1 1
7 10375 2 2 54 ARG CA C -14.672 4.121 2.452 1.00 . B A . 54 ARG CA 1 1
7 10376 2 2 54 ARG CB C -13.983 4.420 1.119 1.00 . B A . 54 ARG CB 1 1
7 10377 2 2 54 ARG CD C -15.678 4.262 -0.730 1.00 . B A . 54 ARG CD 1 1
7 10378 2 2 54 ARG CG C -14.854 5.195 0.143 1.00 . B A . 54 ARG CG 1 1
7 10379 2 2 54 ARG CZ C -17.970 5.162 -0.626 1.00 . B A . 54 ARG CZ 1 1
7 10380 2 2 54 ARG H H -13.641 5.145 3.992 1.00 . B A . 54 ARG H 1 1
7 10381 2 2 54 ARG HA H -15.737 4.061 2.290 1.00 . B A . 54 ARG HA 1 1
7 10382 2 2 54 ARG HB2 H -13.091 4.999 1.309 1.00 . B A . 54 ARG HB2 1 1
7 10383 2 2 54 ARG HB3 H -13.703 3.486 0.654 1.00 . B A . 54 ARG HB3 1 1
7 10384 2 2 54 ARG HD2 H -15.054 3.899 -1.533 1.00 . B A . 54 ARG HD2 1 1
7 10385 2 2 54 ARG HD3 H -16.010 3.428 -0.129 1.00 . B A . 54 ARG HD3 1 1
7 10386 2 2 54 ARG HE H -16.785 5.227 -2.232 1.00 . B A . 54 ARG HE 1 1
7 10387 2 2 54 ARG HG2 H -15.523 5.833 0.702 1.00 . B A . 54 ARG HG2 1 1
7 10388 2 2 54 ARG HG3 H -14.221 5.800 -0.489 1.00 . B A . 54 ARG HG3 1 1
7 10389 2 2 54 ARG HH11 H -17.325 4.313 1.092 1.00 . B A . 54 ARG HH11 1 1
7 10390 2 2 54 ARG HH12 H -18.933 4.954 1.138 1.00 . B A . 54 ARG HH12 1 1
7 10391 2 2 54 ARG HH21 H -18.901 6.071 -2.173 1.00 . B A . 54 ARG HH21 1 1
7 10392 2 2 54 ARG HH22 H -19.828 5.951 -0.715 1.00 . B A . 54 ARG HH22 1 1
7 10393 2 2 54 ARG N N -14.423 5.198 3.403 1.00 . B A . 54 ARG N 1 1
7 10394 2 2 54 ARG NE N -16.844 4.933 -1.300 1.00 . B A . 54 ARG NE 1 1
7 10395 2 2 54 ARG NH1 N -18.084 4.777 0.639 1.00 . B A . 54 ARG NH1 1 1
7 10396 2 2 54 ARG NH2 N -18.983 5.778 -1.220 1.00 . B A . 54 ARG NH2 1 1
7 10397 2 2 54 ARG O O -13.410 2.744 3.961 1.00 . B A . 54 ARG O 1 1
7 10398 2 2 55 THR C C -13.185 -0.223 1.891 1.00 . B A . 55 THR C 1 1
7 10399 2 2 55 THR CA C -14.244 0.360 2.821 1.00 . B A . 55 THR CA 1 1
7 10400 2 2 55 THR CB C -15.463 -0.562 2.866 1.00 . B A . 55 THR CB 1 1
7 10401 2 2 55 THR CG2 C -16.359 -0.311 4.059 1.00 . B A . 55 THR CG2 1 1
7 10402 2 2 55 THR H H -15.249 1.795 1.632 1.00 . B A . 55 THR H 1 1
7 10403 2 2 55 THR HA H -13.829 0.440 3.814 1.00 . B A . 55 THR HA 1 1
7 10404 2 2 55 THR HB H -15.125 -1.587 2.915 1.00 . B A . 55 THR HB 1 1
7 10405 2 2 55 THR HG1 H -17.009 -0.996 1.743 1.00 . B A . 55 THR HG1 1 1
7 10406 2 2 55 THR HG21 H -15.787 0.156 4.847 1.00 . B A . 55 THR HG21 1 1
7 10407 2 2 55 THR HG22 H -16.758 -1.251 4.412 1.00 . B A . 55 THR HG22 1 1
7 10408 2 2 55 THR HG23 H -17.172 0.339 3.769 1.00 . B A . 55 THR HG23 1 1
7 10409 2 2 55 THR N N -14.636 1.697 2.391 1.00 . B A . 55 THR N 1 1
7 10410 2 2 55 THR O O -13.179 0.051 0.691 1.00 . B A . 55 THR O 1 1
7 10411 2 2 55 THR OG1 O -16.250 -0.409 1.698 1.00 . B A . 55 THR OG1 1 1
7 10412 2 2 56 LEU C C -11.797 -2.517 0.557 1.00 . B A . 56 LEU C 1 1
7 10413 2 2 56 LEU CA C -11.227 -1.654 1.675 1.00 . B A . 56 LEU CA 1 1
7 10414 2 2 56 LEU CB C -10.334 -2.495 2.578 1.00 . B A . 56 LEU CB 1 1
7 10415 2 2 56 LEU CD1 C -8.446 -2.251 4.179 1.00 . B A . 56 LEU CD1 1 1
7 10416 2 2 56 LEU CD2 C -9.841 -0.303 3.699 1.00 . B A . 56 LEU CD2 1 1
7 10417 2 2 56 LEU CG C -9.847 -1.804 3.853 1.00 . B A . 56 LEU CG 1 1
7 10418 2 2 56 LEU H H -12.349 -1.212 3.415 1.00 . B A . 56 LEU H 1 1
7 10419 2 2 56 LEU HA H -10.626 -0.870 1.243 1.00 . B A . 56 LEU HA 1 1
7 10420 2 2 56 LEU HB2 H -10.872 -3.388 2.856 1.00 . B A . 56 LEU HB2 1 1
7 10421 2 2 56 LEU HB3 H -9.467 -2.777 2.008 1.00 . B A . 56 LEU HB3 1 1
7 10422 2 2 56 LEU HD11 H -8.476 -3.056 4.895 1.00 . B A . 56 LEU HD11 1 1
7 10423 2 2 56 LEU HD12 H -7.906 -1.409 4.591 1.00 . B A . 56 LEU HD12 1 1
7 10424 2 2 56 LEU HD13 H -7.964 -2.581 3.272 1.00 . B A . 56 LEU HD13 1 1
7 10425 2 2 56 LEU HD21 H -10.778 0.103 4.048 1.00 . B A . 56 LEU HD21 1 1
7 10426 2 2 56 LEU HD22 H -9.697 -0.055 2.660 1.00 . B A . 56 LEU HD22 1 1
7 10427 2 2 56 LEU HD23 H -9.026 0.101 4.284 1.00 . B A . 56 LEU HD23 1 1
7 10428 2 2 56 LEU HG H -10.493 -2.062 4.679 1.00 . B A . 56 LEU HG 1 1
7 10429 2 2 56 LEU N N -12.291 -1.030 2.453 1.00 . B A . 56 LEU N 1 1
7 10430 2 2 56 LEU O O -11.225 -2.600 -0.530 1.00 . B A . 56 LEU O 1 1
7 10431 2 2 57 SER C C -13.882 -3.248 -1.436 1.00 . B A . 57 SER C 1 1
7 10432 2 2 57 SER CA C -13.578 -4.019 -0.154 1.00 . B A . 57 SER CA 1 1
7 10433 2 2 57 SER CB C -14.870 -4.602 0.422 1.00 . B A . 57 SER CB 1 1
7 10434 2 2 57 SER H H -13.336 -3.053 1.715 1.00 . B A . 57 SER H 1 1
7 10435 2 2 57 SER HA H -12.901 -4.827 -0.386 1.00 . B A . 57 SER HA 1 1
7 10436 2 2 57 SER HB2 H -14.645 -5.140 1.332 1.00 . B A . 57 SER HB2 1 1
7 10437 2 2 57 SER HB3 H -15.560 -3.800 0.639 1.00 . B A . 57 SER HB3 1 1
7 10438 2 2 57 SER HG H -16.011 -4.996 -1.121 1.00 . B A . 57 SER HG 1 1
7 10439 2 2 57 SER N N -12.928 -3.160 0.830 1.00 . B A . 57 SER N 1 1
7 10440 2 2 57 SER O O -13.912 -3.822 -2.524 1.00 . B A . 57 SER O 1 1
7 10441 2 2 57 SER OG O -15.480 -5.494 -0.494 1.00 . B A . 57 SER OG 1 1
7 10442 2 2 58 ASP C C -13.140 -0.826 -3.263 1.00 . B A . 58 ASP C 1 1
7 10443 2 2 58 ASP CA C -14.400 -1.095 -2.446 1.00 . B A . 58 ASP CA 1 1
7 10444 2 2 58 ASP CB C -15.014 0.227 -1.982 1.00 . B A . 58 ASP CB 1 1
7 10445 2 2 58 ASP CG C -16.093 0.725 -2.925 1.00 . B A . 58 ASP CG 1 1
7 10446 2 2 58 ASP H H -14.063 -1.543 -0.405 1.00 . B A . 58 ASP H 1 1
7 10447 2 2 58 ASP HA H -15.113 -1.615 -3.067 1.00 . B A . 58 ASP HA 1 1
7 10448 2 2 58 ASP HB2 H -15.451 0.091 -1.005 1.00 . B A . 58 ASP HB2 1 1
7 10449 2 2 58 ASP HB3 H -14.238 0.976 -1.924 1.00 . B A . 58 ASP HB3 1 1
7 10450 2 2 58 ASP N N -14.103 -1.944 -1.299 1.00 . B A . 58 ASP N 1 1
7 10451 2 2 58 ASP O O -13.192 -0.732 -4.490 1.00 . B A . 58 ASP O 1 1
7 10452 2 2 58 ASP OD1 O -17.262 0.322 -2.754 1.00 . B A . 58 ASP OD1 1 1
7 10453 2 2 58 ASP OD2 O -15.768 1.519 -3.833 1.00 . B A . 58 ASP OD2 1 1
7 10454 2 2 59 TYR C C -10.041 -1.752 -3.629 1.00 . B A . 59 TYR C 1 1
7 10455 2 2 59 TYR CA C -10.735 -0.448 -3.235 1.00 . B A . 59 TYR CA 1 1
7 10456 2 2 59 TYR CB C -9.821 0.371 -2.322 1.00 . B A . 59 TYR CB 1 1
7 10457 2 2 59 TYR CD1 C -10.802 2.595 -3.006 1.00 . B A . 59 TYR CD1 1 1
7 10458 2 2 59 TYR CD2 C -10.432 2.195 -0.686 1.00 . B A . 59 TYR CD2 1 1
7 10459 2 2 59 TYR CE1 C -11.295 3.852 -2.715 1.00 . B A . 59 TYR CE1 1 1
7 10460 2 2 59 TYR CE2 C -10.926 3.450 -0.387 1.00 . B A . 59 TYR CE2 1 1
7 10461 2 2 59 TYR CG C -10.362 1.746 -1.998 1.00 . B A . 59 TYR CG 1 1
7 10462 2 2 59 TYR CZ C -11.356 4.275 -1.405 1.00 . B A . 59 TYR CZ 1 1
7 10463 2 2 59 TYR H H -12.033 -0.791 -1.598 1.00 . B A . 59 TYR H 1 1
7 10464 2 2 59 TYR HA H -10.936 0.122 -4.129 1.00 . B A . 59 TYR HA 1 1
7 10465 2 2 59 TYR HB2 H -9.686 -0.159 -1.390 1.00 . B A . 59 TYR HB2 1 1
7 10466 2 2 59 TYR HB3 H -8.862 0.495 -2.802 1.00 . B A . 59 TYR HB3 1 1
7 10467 2 2 59 TYR HD1 H -10.753 2.260 -4.032 1.00 . B A . 59 TYR HD1 1 1
7 10468 2 2 59 TYR HD2 H -10.094 1.546 0.109 1.00 . B A . 59 TYR HD2 1 1
7 10469 2 2 59 TYR HE1 H -11.633 4.497 -3.513 1.00 . B A . 59 TYR HE1 1 1
7 10470 2 2 59 TYR HE2 H -10.972 3.781 0.641 1.00 . B A . 59 TYR HE2 1 1
7 10471 2 2 59 TYR HH H -12.601 5.714 -1.674 1.00 . B A . 59 TYR HH 1 1
7 10472 2 2 59 TYR N N -12.010 -0.704 -2.574 1.00 . B A . 59 TYR N 1 1
7 10473 2 2 59 TYR O O -9.045 -1.738 -4.351 1.00 . B A . 59 TYR O 1 1
7 10474 2 2 59 TYR OH O -11.847 5.526 -1.110 1.00 . B A . 59 TYR OH 1 1
7 10475 2 2 60 ASN C C -8.587 -4.302 -2.892 1.00 . B A . 60 ASN C 1 1
7 10476 2 2 60 ASN CA C -9.997 -4.182 -3.461 1.00 . B A . 60 ASN CA 1 1
7 10477 2 2 60 ASN CB C -9.976 -4.413 -4.973 1.00 . B A . 60 ASN CB 1 1
7 10478 2 2 60 ASN CG C -11.203 -5.158 -5.462 1.00 . B A . 60 ASN CG 1 1
7 10479 2 2 60 ASN H H -11.366 -2.830 -2.583 1.00 . B A . 60 ASN H 1 1
7 10480 2 2 60 ASN HA H -10.621 -4.934 -3.000 1.00 . B A . 60 ASN HA 1 1
7 10481 2 2 60 ASN HB2 H -9.934 -3.458 -5.477 1.00 . B A . 60 ASN HB2 1 1
7 10482 2 2 60 ASN HB3 H -9.101 -4.990 -5.232 1.00 . B A . 60 ASN HB3 1 1
7 10483 2 2 60 ASN HD21 H -10.517 -6.852 -4.680 1.00 . B A . 60 ASN HD21 1 1
7 10484 2 2 60 ASN HD22 H -12.042 -6.961 -5.484 1.00 . B A . 60 ASN HD22 1 1
7 10485 2 2 60 ASN N N -10.572 -2.878 -3.154 1.00 . B A . 60 ASN N 1 1
7 10486 2 2 60 ASN ND2 N -11.260 -6.454 -5.180 1.00 . B A . 60 ASN ND2 1 1
7 10487 2 2 60 ASN O O -7.614 -4.437 -3.636 1.00 . B A . 60 ASN O 1 1
7 10488 2 2 60 ASN OD1 O -12.090 -4.575 -6.086 1.00 . B A . 60 ASN OD1 1 1
7 10489 2 2 61 ILE C C -7.027 -5.718 -0.233 1.00 . B A . 61 ILE C 1 1
7 10490 2 2 61 ILE CA C -7.192 -4.356 -0.898 1.00 . B A . 61 ILE CA 1 1
7 10491 2 2 61 ILE CB C -7.022 -3.253 0.164 1.00 . B A . 61 ILE CB 1 1
7 10492 2 2 61 ILE CD1 C -7.559 -0.805 0.612 1.00 . B A . 61 ILE CD1 1 1
7 10493 2 2 61 ILE CG1 C -7.364 -1.885 -0.429 1.00 . B A . 61 ILE CG1 1 1
7 10494 2 2 61 ILE CG2 C -5.602 -3.260 0.712 1.00 . B A . 61 ILE CG2 1 1
7 10495 2 2 61 ILE H H -9.294 -4.145 -1.029 1.00 . B A . 61 ILE H 1 1
7 10496 2 2 61 ILE HA H -6.420 -4.233 -1.642 1.00 . B A . 61 ILE HA 1 1
7 10497 2 2 61 ILE HB H -7.697 -3.462 0.980 1.00 . B A . 61 ILE HB 1 1
7 10498 2 2 61 ILE HD11 H -6.638 -0.656 1.155 1.00 . B A . 61 ILE HD11 1 1
7 10499 2 2 61 ILE HD12 H -8.338 -1.103 1.299 1.00 . B A . 61 ILE HD12 1 1
7 10500 2 2 61 ILE HD13 H -7.843 0.117 0.125 1.00 . B A . 61 ILE HD13 1 1
7 10501 2 2 61 ILE HG12 H -6.563 -1.573 -1.083 1.00 . B A . 61 ILE HG12 1 1
7 10502 2 2 61 ILE HG13 H -8.277 -1.966 -1.001 1.00 . B A . 61 ILE HG13 1 1
7 10503 2 2 61 ILE HG21 H -5.603 -2.863 1.716 1.00 . B A . 61 ILE HG21 1 1
7 10504 2 2 61 ILE HG22 H -4.971 -2.649 0.083 1.00 . B A . 61 ILE HG22 1 1
7 10505 2 2 61 ILE HG23 H -5.226 -4.272 0.725 1.00 . B A . 61 ILE HG23 1 1
7 10506 2 2 61 ILE N N -8.483 -4.253 -1.568 1.00 . B A . 61 ILE N 1 1
7 10507 2 2 61 ILE O O -7.551 -5.956 0.856 1.00 . B A . 61 ILE O 1 1
7 10508 2 2 62 GLN C C -5.009 -7.922 0.736 1.00 . B A . 62 GLN C 1 1
7 10509 2 2 62 GLN CA C -6.062 -7.948 -0.368 1.00 . B A . 62 GLN CA 1 1
7 10510 2 2 62 GLN CB C -5.617 -8.889 -1.490 1.00 . B A . 62 GLN CB 1 1
7 10511 2 2 62 GLN CD C -6.615 -10.092 -3.474 1.00 . B A . 62 GLN CD 1 1
7 10512 2 2 62 GLN CG C -6.454 -8.768 -2.753 1.00 . B A . 62 GLN CG 1 1
7 10513 2 2 62 GLN H H -5.905 -6.360 -1.758 1.00 . B A . 62 GLN H 1 1
7 10514 2 2 62 GLN HA H -6.992 -8.309 0.045 1.00 . B A . 62 GLN HA 1 1
7 10515 2 2 62 GLN HB2 H -4.590 -8.670 -1.742 1.00 . B A . 62 GLN HB2 1 1
7 10516 2 2 62 GLN HB3 H -5.683 -9.908 -1.136 1.00 . B A . 62 GLN HB3 1 1
7 10517 2 2 62 GLN HE21 H -7.943 -9.283 -4.713 1.00 . B A . 62 GLN HE21 1 1
7 10518 2 2 62 GLN HE22 H -7.595 -10.955 -4.974 1.00 . B A . 62 GLN HE22 1 1
7 10519 2 2 62 GLN HG2 H -7.433 -8.400 -2.487 1.00 . B A . 62 GLN HG2 1 1
7 10520 2 2 62 GLN HG3 H -5.976 -8.067 -3.421 1.00 . B A . 62 GLN HG3 1 1
7 10521 2 2 62 GLN N N -6.296 -6.608 -0.895 1.00 . B A . 62 GLN N 1 1
7 10522 2 2 62 GLN NE2 N -7.471 -10.113 -4.489 1.00 . B A . 62 GLN NE2 1 1
7 10523 2 2 62 GLN O O -4.621 -6.855 1.211 1.00 . B A . 62 GLN O 1 1
7 10524 2 2 62 GLN OE1 O -5.979 -11.086 -3.122 1.00 . B A . 62 GLN OE1 1 1
7 10525 2 2 63 LYS C C -2.173 -8.798 1.672 1.00 . B A . 63 LYS C 1 1
7 10526 2 2 63 LYS CA C -3.546 -9.215 2.189 1.00 . B A . 63 LYS CA 1 1
7 10527 2 2 63 LYS CB C -3.491 -10.647 2.724 1.00 . B A . 63 LYS CB 1 1
7 10528 2 2 63 LYS CD C -4.155 -12.539 1.207 1.00 . B A . 63 LYS CD 1 1
7 10529 2 2 63 LYS CE C -4.800 -13.311 2.346 1.00 . B A . 63 LYS CE 1 1
7 10530 2 2 63 LYS CG C -3.015 -11.664 1.699 1.00 . B A . 63 LYS CG 1 1
7 10531 2 2 63 LYS H H -4.901 -9.919 0.724 1.00 . B A . 63 LYS H 1 1
7 10532 2 2 63 LYS HA H -3.829 -8.551 2.992 1.00 . B A . 63 LYS HA 1 1
7 10533 2 2 63 LYS HB2 H -2.816 -10.677 3.568 1.00 . B A . 63 LYS HB2 1 1
7 10534 2 2 63 LYS HB3 H -4.479 -10.934 3.054 1.00 . B A . 63 LYS HB3 1 1
7 10535 2 2 63 LYS HD2 H -4.901 -11.913 0.742 1.00 . B A . 63 LYS HD2 1 1
7 10536 2 2 63 LYS HD3 H -3.769 -13.240 0.482 1.00 . B A . 63 LYS HD3 1 1
7 10537 2 2 63 LYS HE2 H -4.033 -13.593 3.053 1.00 . B A . 63 LYS HE2 1 1
7 10538 2 2 63 LYS HE3 H -5.519 -12.670 2.836 1.00 . B A . 63 LYS HE3 1 1
7 10539 2 2 63 LYS HG2 H -2.590 -11.141 0.856 1.00 . B A . 63 LYS HG2 1 1
7 10540 2 2 63 LYS HG3 H -2.262 -12.292 2.151 1.00 . B A . 63 LYS HG3 1 1
7 10541 2 2 63 LYS HZ1 H -4.802 -15.303 1.720 1.00 . B A . 63 LYS HZ1 1 1
7 10542 2 2 63 LYS HZ2 H -5.976 -14.347 0.966 1.00 . B A . 63 LYS HZ2 1 1
7 10543 2 2 63 LYS HZ3 H -6.197 -14.849 2.565 1.00 . B A . 63 LYS HZ3 1 1
7 10544 2 2 63 LYS N N -4.553 -9.103 1.140 1.00 . B A . 63 LYS N 1 1
7 10545 2 2 63 LYS NZ N -5.492 -14.538 1.866 1.00 . B A . 63 LYS NZ 1 1
7 10546 2 2 63 LYS O O -1.824 -9.064 0.521 1.00 . B A . 63 LYS O 1 1
7 10547 2 2 64 GLU C C -0.113 -6.770 0.942 1.00 . B A . 64 GLU C 1 1
7 10548 2 2 64 GLU CA C -0.061 -7.687 2.161 1.00 . B A . 64 GLU CA 1 1
7 10549 2 2 64 GLU CB C 0.849 -8.882 1.876 1.00 . B A . 64 GLU CB 1 1
7 10550 2 2 64 GLU CD C 2.183 -10.806 2.825 1.00 . B A . 64 GLU CD 1 1
7 10551 2 2 64 GLU CG C 1.207 -9.684 3.117 1.00 . B A . 64 GLU CG 1 1
7 10552 2 2 64 GLU H H -1.732 -7.959 3.432 1.00 . B A . 64 GLU H 1 1
7 10553 2 2 64 GLU HA H 0.340 -7.131 2.995 1.00 . B A . 64 GLU HA 1 1
7 10554 2 2 64 GLU HB2 H 0.352 -9.541 1.180 1.00 . B A . 64 GLU HB2 1 1
7 10555 2 2 64 GLU HB3 H 1.765 -8.525 1.430 1.00 . B A . 64 GLU HB3 1 1
7 10556 2 2 64 GLU HG2 H 1.651 -9.020 3.843 1.00 . B A . 64 GLU HG2 1 1
7 10557 2 2 64 GLU HG3 H 0.302 -10.110 3.525 1.00 . B A . 64 GLU HG3 1 1
7 10558 2 2 64 GLU N N -1.397 -8.142 2.528 1.00 . B A . 64 GLU N 1 1
7 10559 2 2 64 GLU O O 0.846 -6.690 0.173 1.00 . B A . 64 GLU O 1 1
7 10560 2 2 64 GLU OE1 O 3.333 -10.506 2.440 1.00 . B A . 64 GLU OE1 1 1
7 10561 2 2 64 GLU OE2 O 1.799 -11.984 2.981 1.00 . B A . 64 GLU OE2 1 1
7 10562 2 2 65 SER C C -0.510 -3.946 -0.203 1.00 . B A . 65 SER C 1 1
7 10563 2 2 65 SER CA C -1.409 -5.168 -0.354 1.00 . B A . 65 SER CA 1 1
7 10564 2 2 65 SER CB C -2.871 -4.731 -0.462 1.00 . B A . 65 SER CB 1 1
7 10565 2 2 65 SER H H -1.964 -6.184 1.419 1.00 . B A . 65 SER H 1 1
7 10566 2 2 65 SER HA H -1.132 -5.696 -1.253 1.00 . B A . 65 SER HA 1 1
7 10567 2 2 65 SER HB2 H -3.257 -4.522 0.524 1.00 . B A . 65 SER HB2 1 1
7 10568 2 2 65 SER HB3 H -2.932 -3.839 -1.069 1.00 . B A . 65 SER HB3 1 1
7 10569 2 2 65 SER HG H -3.434 -6.594 -0.677 1.00 . B A . 65 SER HG 1 1
7 10570 2 2 65 SER N N -1.236 -6.079 0.772 1.00 . B A . 65 SER N 1 1
7 10571 2 2 65 SER O O -0.433 -3.347 0.870 1.00 . B A . 65 SER O 1 1
7 10572 2 2 65 SER OG O -3.664 -5.742 -1.057 1.00 . B A . 65 SER OG 1 1
7 10573 2 2 66 THR C C 0.290 -1.132 -1.451 1.00 . B A . 66 THR C 1 1
7 10574 2 2 66 THR CA C 1.068 -2.432 -1.269 1.00 . B A . 66 THR CA 1 1
7 10575 2 2 66 THR CB C 2.132 -2.567 -2.362 1.00 . B A . 66 THR CB 1 1
7 10576 2 2 66 THR CG2 C 3.527 -2.769 -1.812 1.00 . B A . 66 THR CG2 1 1
7 10577 2 2 66 THR H H 0.072 -4.100 -2.110 1.00 . B A . 66 THR H 1 1
7 10578 2 2 66 THR HA H 1.558 -2.410 -0.308 1.00 . B A . 66 THR HA 1 1
7 10579 2 2 66 THR HB H 2.140 -1.666 -2.958 1.00 . B A . 66 THR HB 1 1
7 10580 2 2 66 THR HG1 H 2.513 -3.720 -3.899 1.00 . B A . 66 THR HG1 1 1
7 10581 2 2 66 THR HG21 H 3.862 -1.859 -1.337 1.00 . B A . 66 THR HG21 1 1
7 10582 2 2 66 THR HG22 H 4.199 -3.024 -2.618 1.00 . B A . 66 THR HG22 1 1
7 10583 2 2 66 THR HG23 H 3.514 -3.571 -1.087 1.00 . B A . 66 THR HG23 1 1
7 10584 2 2 66 THR N N 0.173 -3.583 -1.284 1.00 . B A . 66 THR N 1 1
7 10585 2 2 66 THR O O -0.106 -0.785 -2.563 1.00 . B A . 66 THR O 1 1
7 10586 2 2 66 THR OG1 O 1.843 -3.662 -3.215 1.00 . B A . 66 THR OG1 1 1
7 10587 2 2 67 LEU C C 0.316 2.021 -0.506 1.00 . B A . 67 LEU C 1 1
7 10588 2 2 67 LEU CA C -0.650 0.846 -0.390 1.00 . B A . 67 LEU CA 1 1
7 10589 2 2 67 LEU CB C -1.523 0.995 0.861 1.00 . B A . 67 LEU CB 1 1
7 10590 2 2 67 LEU CD1 C -3.648 0.442 2.070 1.00 . B A . 67 LEU CD1 1 1
7 10591 2 2 67 LEU CD2 C -3.452 -0.031 -0.379 1.00 . B A . 67 LEU CD2 1 1
7 10592 2 2 67 LEU CG C -2.707 0.031 0.948 1.00 . B A . 67 LEU CG 1 1
7 10593 2 2 67 LEU H H 0.420 -0.747 0.508 1.00 . B A . 67 LEU H 1 1
7 10594 2 2 67 LEU HA H -1.286 0.833 -1.262 1.00 . B A . 67 LEU HA 1 1
7 10595 2 2 67 LEU HB2 H -0.900 0.836 1.728 1.00 . B A . 67 LEU HB2 1 1
7 10596 2 2 67 LEU HB3 H -1.905 2.002 0.891 1.00 . B A . 67 LEU HB3 1 1
7 10597 2 2 67 LEU HD11 H -4.481 -0.245 2.110 1.00 . B A . 67 LEU HD11 1 1
7 10598 2 2 67 LEU HD12 H -4.015 1.440 1.884 1.00 . B A . 67 LEU HD12 1 1
7 10599 2 2 67 LEU HD13 H -3.119 0.420 3.011 1.00 . B A . 67 LEU HD13 1 1
7 10600 2 2 67 LEU HD21 H -3.243 0.860 -0.950 1.00 . B A . 67 LEU HD21 1 1
7 10601 2 2 67 LEU HD22 H -4.514 -0.100 -0.193 1.00 . B A . 67 LEU HD22 1 1
7 10602 2 2 67 LEU HD23 H -3.127 -0.899 -0.933 1.00 . B A . 67 LEU HD23 1 1
7 10603 2 2 67 LEU HG H -2.334 -0.955 1.171 1.00 . B A . 67 LEU HG 1 1
7 10604 2 2 67 LEU N N 0.078 -0.418 -0.350 1.00 . B A . 67 LEU N 1 1
7 10605 2 2 67 LEU O O 1.230 2.170 0.306 1.00 . B A . 67 LEU O 1 1
7 10606 2 2 68 HIS C C 0.653 5.146 -0.800 1.00 . B A . 68 HIS C 1 1
7 10607 2 2 68 HIS CA C 0.977 4.005 -1.760 1.00 . B A . 68 HIS CA 1 1
7 10608 2 2 68 HIS CB C 0.836 4.487 -3.204 1.00 . B A . 68 HIS CB 1 1
7 10609 2 2 68 HIS CD2 C 1.541 2.187 -4.175 1.00 . B A . 68 HIS CD2 1 1
7 10610 2 2 68 HIS CE1 C 0.516 2.328 -6.108 1.00 . B A . 68 HIS CE1 1 1
7 10611 2 2 68 HIS CG C 0.906 3.383 -4.213 1.00 . B A . 68 HIS CG 1 1
7 10612 2 2 68 HIS H H -0.625 2.674 -2.146 1.00 . B A . 68 HIS H 1 1
7 10613 2 2 68 HIS HA H 1.998 3.694 -1.594 1.00 . B A . 68 HIS HA 1 1
7 10614 2 2 68 HIS HB2 H -0.116 4.982 -3.320 1.00 . B A . 68 HIS HB2 1 1
7 10615 2 2 68 HIS HB3 H 1.629 5.188 -3.421 1.00 . B A . 68 HIS HB3 1 1
7 10616 2 2 68 HIS HD1 H -0.271 4.185 -5.765 1.00 . B A . 68 HIS HD1 1 1
7 10617 2 2 68 HIS HD2 H 2.140 1.805 -3.360 1.00 . B A . 68 HIS HD2 1 1
7 10618 2 2 68 HIS HE1 H 0.149 2.093 -7.096 1.00 . B A . 68 HIS HE1 1 1
7 10619 2 2 68 HIS HE2 H 1.683 0.707 -5.658 1.00 . B A . 68 HIS HE2 1 1
7 10620 2 2 68 HIS N N 0.116 2.850 -1.528 1.00 . B A . 68 HIS N 1 1
7 10621 2 2 68 HIS ND1 N 0.274 3.440 -5.437 1.00 . B A . 68 HIS ND1 1 1
7 10622 2 2 68 HIS NE2 N 1.281 1.551 -5.364 1.00 . B A . 68 HIS NE2 1 1
7 10623 2 2 68 HIS O O -0.376 5.810 -0.933 1.00 . B A . 68 HIS O 1 1
7 10624 2 2 69 LEU C C 1.910 7.759 0.615 1.00 . B A . 69 LEU C 1 1
7 10625 2 2 69 LEU CA C 1.358 6.439 1.141 1.00 . B A . 69 LEU CA 1 1
7 10626 2 2 69 LEU CB C 2.047 6.075 2.459 1.00 . B A . 69 LEU CB 1 1
7 10627 2 2 69 LEU CD1 C 1.541 5.853 4.908 1.00 . B A . 69 LEU CD1 1 1
7 10628 2 2 69 LEU CD2 C 2.265 8.046 3.961 1.00 . B A . 69 LEU CD2 1 1
7 10629 2 2 69 LEU CG C 1.489 6.774 3.697 1.00 . B A . 69 LEU CG 1 1
7 10630 2 2 69 LEU H H 2.345 4.814 0.212 1.00 . B A . 69 LEU H 1 1
7 10631 2 2 69 LEU HA H 0.299 6.550 1.317 1.00 . B A . 69 LEU HA 1 1
7 10632 2 2 69 LEU HB2 H 1.963 5.013 2.607 1.00 . B A . 69 LEU HB2 1 1
7 10633 2 2 69 LEU HB3 H 3.092 6.327 2.375 1.00 . B A . 69 LEU HB3 1 1
7 10634 2 2 69 LEU HD11 H 2.165 6.297 5.672 1.00 . B A . 69 LEU HD11 1 1
7 10635 2 2 69 LEU HD12 H 1.953 4.898 4.618 1.00 . B A . 69 LEU HD12 1 1
7 10636 2 2 69 LEU HD13 H 0.544 5.712 5.296 1.00 . B A . 69 LEU HD13 1 1
7 10637 2 2 69 LEU HD21 H 3.321 7.830 3.916 1.00 . B A . 69 LEU HD21 1 1
7 10638 2 2 69 LEU HD22 H 2.013 8.426 4.939 1.00 . B A . 69 LEU HD22 1 1
7 10639 2 2 69 LEU HD23 H 2.015 8.780 3.211 1.00 . B A . 69 LEU HD23 1 1
7 10640 2 2 69 LEU HG H 0.457 7.041 3.521 1.00 . B A . 69 LEU HG 1 1
7 10641 2 2 69 LEU N N 1.541 5.373 0.162 1.00 . B A . 69 LEU N 1 1
7 10642 2 2 69 LEU O O 2.890 7.780 -0.130 1.00 . B A . 69 LEU O 1 1
7 10643 2 2 70 VAL C C 1.825 11.132 1.764 1.00 . B A . 70 VAL C 1 1
7 10644 2 2 70 VAL CA C 1.707 10.184 0.576 1.00 . B A . 70 VAL CA 1 1
7 10645 2 2 70 VAL CB C 0.731 10.786 -0.452 1.00 . B A . 70 VAL CB 1 1
7 10646 2 2 70 VAL CG1 C 1.282 12.086 -1.018 1.00 . B A . 70 VAL CG1 1 1
7 10647 2 2 70 VAL CG2 C 0.447 9.788 -1.565 1.00 . B A . 70 VAL CG2 1 1
7 10648 2 2 70 VAL H H 0.504 8.780 1.603 1.00 . B A . 70 VAL H 1 1
7 10649 2 2 70 VAL HA H 2.676 10.085 0.108 1.00 . B A . 70 VAL HA 1 1
7 10650 2 2 70 VAL HB H -0.200 11.005 0.051 1.00 . B A . 70 VAL HB 1 1
7 10651 2 2 70 VAL HG11 H 0.485 12.810 -1.096 1.00 . B A . 70 VAL HG11 1 1
7 10652 2 2 70 VAL HG12 H 1.701 11.904 -1.997 1.00 . B A . 70 VAL HG12 1 1
7 10653 2 2 70 VAL HG13 H 2.051 12.467 -0.362 1.00 . B A . 70 VAL HG13 1 1
7 10654 2 2 70 VAL HG21 H -0.337 9.115 -1.253 1.00 . B A . 70 VAL HG21 1 1
7 10655 2 2 70 VAL HG22 H 1.342 9.225 -1.780 1.00 . B A . 70 VAL HG22 1 1
7 10656 2 2 70 VAL HG23 H 0.134 10.320 -2.453 1.00 . B A . 70 VAL HG23 1 1
7 10657 2 2 70 VAL N N 1.277 8.860 1.007 1.00 . B A . 70 VAL N 1 1
7 10658 2 2 70 VAL O O 0.841 11.740 2.184 1.00 . B A . 70 VAL O 1 1
7 10659 2 2 71 LEU C C 3.270 13.589 3.025 1.00 . B A . 71 LEU C 1 1
7 10660 2 2 71 LEU CA C 3.279 12.122 3.446 1.00 . B A . 71 LEU CA 1 1
7 10661 2 2 71 LEU CB C 4.619 11.776 4.102 1.00 . B A . 71 LEU CB 1 1
7 10662 2 2 71 LEU CD1 C 6.377 10.021 4.446 1.00 . B A . 71 LEU CD1 1 1
7 10663 2 2 71 LEU CD2 C 4.122 9.749 5.492 1.00 . B A . 71 LEU CD2 1 1
7 10664 2 2 71 LEU CG C 4.887 10.281 4.288 1.00 . B A . 71 LEU CG 1 1
7 10665 2 2 71 LEU H H 3.777 10.739 1.924 1.00 . B A . 71 LEU H 1 1
7 10666 2 2 71 LEU HA H 2.487 11.961 4.162 1.00 . B A . 71 LEU HA 1 1
7 10667 2 2 71 LEU HB2 H 5.410 12.189 3.492 1.00 . B A . 71 LEU HB2 1 1
7 10668 2 2 71 LEU HB3 H 4.654 12.249 5.072 1.00 . B A . 71 LEU HB3 1 1
7 10669 2 2 71 LEU HD11 H 6.850 10.889 4.880 1.00 . B A . 71 LEU HD11 1 1
7 10670 2 2 71 LEU HD12 H 6.811 9.822 3.477 1.00 . B A . 71 LEU HD12 1 1
7 10671 2 2 71 LEU HD13 H 6.528 9.167 5.090 1.00 . B A . 71 LEU HD13 1 1
7 10672 2 2 71 LEU HD21 H 4.556 10.145 6.398 1.00 . B A . 71 LEU HD21 1 1
7 10673 2 2 71 LEU HD22 H 4.178 8.670 5.507 1.00 . B A . 71 LEU HD22 1 1
7 10674 2 2 71 LEU HD23 H 3.088 10.053 5.425 1.00 . B A . 71 LEU HD23 1 1
7 10675 2 2 71 LEU HG H 4.546 9.748 3.413 1.00 . B A . 71 LEU HG 1 1
7 10676 2 2 71 LEU N N 3.034 11.250 2.303 1.00 . B A . 71 LEU N 1 1
7 10677 2 2 71 LEU O O 4.046 14.002 2.163 1.00 . B A . 71 LEU O 1 1
7 10678 2 2 72 ARG C C 3.643 16.479 3.390 1.00 . B A . 72 ARG C 1 1
7 10679 2 2 72 ARG CA C 2.279 15.797 3.332 1.00 . B A . 72 ARG CA 1 1
7 10680 2 2 72 ARG CB C 1.316 16.481 4.305 1.00 . B A . 72 ARG CB 1 1
7 10681 2 2 72 ARG CD C 2.492 17.277 6.380 1.00 . B A . 72 ARG CD 1 1
7 10682 2 2 72 ARG CG C 1.620 16.192 5.766 1.00 . B A . 72 ARG CG 1 1
7 10683 2 2 72 ARG CZ C 0.828 18.329 7.862 1.00 . B A . 72 ARG CZ 1 1
7 10684 2 2 72 ARG H H 1.797 13.985 4.320 1.00 . B A . 72 ARG H 1 1
7 10685 2 2 72 ARG HA H 1.887 15.888 2.330 1.00 . B A . 72 ARG HA 1 1
7 10686 2 2 72 ARG HB2 H 1.367 17.548 4.154 1.00 . B A . 72 ARG HB2 1 1
7 10687 2 2 72 ARG HB3 H 0.311 16.145 4.095 1.00 . B A . 72 ARG HB3 1 1
7 10688 2 2 72 ARG HD2 H 3.493 16.890 6.500 1.00 . B A . 72 ARG HD2 1 1
7 10689 2 2 72 ARG HD3 H 2.513 18.126 5.713 1.00 . B A . 72 ARG HD3 1 1
7 10690 2 2 72 ARG HE H 2.554 17.528 8.466 1.00 . B A . 72 ARG HE 1 1
7 10691 2 2 72 ARG HG2 H 0.691 16.140 6.314 1.00 . B A . 72 ARG HG2 1 1
7 10692 2 2 72 ARG HG3 H 2.136 15.245 5.836 1.00 . B A . 72 ARG HG3 1 1
7 10693 2 2 72 ARG HH11 H 0.321 18.323 5.903 1.00 . B A . 72 ARG HH11 1 1
7 10694 2 2 72 ARG HH12 H -0.833 19.056 6.966 1.00 . B A . 72 ARG HH12 1 1
7 10695 2 2 72 ARG HH21 H 1.038 18.493 9.865 1.00 . B A . 72 ARG HH21 1 1
7 10696 2 2 72 ARG HH22 H -0.426 19.154 9.215 1.00 . B A . 72 ARG HH22 1 1
7 10697 2 2 72 ARG N N 2.389 14.372 3.642 1.00 . B A . 72 ARG N 1 1
7 10698 2 2 72 ARG NE N 1.992 17.709 7.682 1.00 . B A . 72 ARG NE 1 1
7 10699 2 2 72 ARG NH1 N 0.041 18.590 6.825 1.00 . B A . 72 ARG NH1 1 1
7 10700 2 2 72 ARG NH2 N 0.449 18.688 9.080 1.00 . B A . 72 ARG NH2 1 1
7 10701 2 2 72 ARG O O 4.291 16.504 4.437 1.00 . B A . 72 ARG O 1 1
7 10702 2 2 73 LEU C C 5.168 19.223 2.074 1.00 . B A . 73 LEU C 1 1
7 10703 2 2 73 LEU CA C 5.359 17.713 2.183 1.00 . B A . 73 LEU CA 1 1
7 10704 2 2 73 LEU CB C 6.160 17.201 0.985 1.00 . B A . 73 LEU CB 1 1
7 10705 2 2 73 LEU CD1 C 8.570 16.962 1.636 1.00 . B A . 73 LEU CD1 1 1
7 10706 2 2 73 LEU CD2 C 7.969 17.867 -0.617 1.00 . B A . 73 LEU CD2 1 1
7 10707 2 2 73 LEU CG C 7.566 17.790 0.848 1.00 . B A . 73 LEU CG 1 1
7 10708 2 2 73 LEU H H 3.511 16.978 1.459 1.00 . B A . 73 LEU H 1 1
7 10709 2 2 73 LEU HA H 5.904 17.496 3.089 1.00 . B A . 73 LEU HA 1 1
7 10710 2 2 73 LEU HB2 H 6.249 16.127 1.071 1.00 . B A . 73 LEU HB2 1 1
7 10711 2 2 73 LEU HB3 H 5.610 17.429 0.086 1.00 . B A . 73 LEU HB3 1 1
7 10712 2 2 73 LEU HD11 H 8.057 16.422 2.417 1.00 . B A . 73 LEU HD11 1 1
7 10713 2 2 73 LEU HD12 H 9.309 17.616 2.076 1.00 . B A . 73 LEU HD12 1 1
7 10714 2 2 73 LEU HD13 H 9.058 16.261 0.974 1.00 . B A . 73 LEU HD13 1 1
7 10715 2 2 73 LEU HD21 H 8.551 16.995 -0.877 1.00 . B A . 73 LEU HD21 1 1
7 10716 2 2 73 LEU HD22 H 8.559 18.756 -0.781 1.00 . B A . 73 LEU HD22 1 1
7 10717 2 2 73 LEU HD23 H 7.082 17.904 -1.233 1.00 . B A . 73 LEU HD23 1 1
7 10718 2 2 73 LEU HG H 7.571 18.792 1.251 1.00 . B A . 73 LEU HG 1 1
7 10719 2 2 73 LEU N N 4.073 17.031 2.260 1.00 . B A . 73 LEU N 1 1
7 10720 2 2 73 LEU O O 4.288 19.697 1.357 1.00 . B A . 73 LEU O 1 1
7 10721 2 2 74 ARG C C 6.497 21.988 1.476 1.00 . B A . 74 ARG C 1 1
7 10722 2 2 74 ARG CA C 5.923 21.429 2.773 1.00 . B A . 74 ARG CA 1 1
7 10723 2 2 74 ARG CB C 6.673 22.013 3.972 1.00 . B A . 74 ARG CB 1 1
7 10724 2 2 74 ARG CD C 6.205 23.393 6.018 1.00 . B A . 74 ARG CD 1 1
7 10725 2 2 74 ARG CG C 5.810 22.166 5.214 1.00 . B A . 74 ARG CG 1 1
7 10726 2 2 74 ARG CZ C 5.056 25.308 7.061 1.00 . B A . 74 ARG CZ 1 1
7 10727 2 2 74 ARG H H 6.682 19.536 3.343 1.00 . B A . 74 ARG H 1 1
7 10728 2 2 74 ARG HA H 4.882 21.706 2.842 1.00 . B A . 74 ARG HA 1 1
7 10729 2 2 74 ARG HB2 H 7.502 21.365 4.213 1.00 . B A . 74 ARG HB2 1 1
7 10730 2 2 74 ARG HB3 H 7.053 22.987 3.703 1.00 . B A . 74 ARG HB3 1 1
7 10731 2 2 74 ARG HD2 H 6.877 23.090 6.807 1.00 . B A . 74 ARG HD2 1 1
7 10732 2 2 74 ARG HD3 H 6.709 24.090 5.365 1.00 . B A . 74 ARG HD3 1 1
7 10733 2 2 74 ARG HE H 4.217 23.537 6.684 1.00 . B A . 74 ARG HE 1 1
7 10734 2 2 74 ARG HG2 H 4.777 22.262 4.914 1.00 . B A . 74 ARG HG2 1 1
7 10735 2 2 74 ARG HG3 H 5.927 21.287 5.832 1.00 . B A . 74 ARG HG3 1 1
7 10736 2 2 74 ARG HH11 H 6.993 25.649 6.587 1.00 . B A . 74 ARG HH11 1 1
7 10737 2 2 74 ARG HH12 H 6.163 26.980 7.321 1.00 . B A . 74 ARG HH12 1 1
7 10738 2 2 74 ARG HH21 H 3.123 25.286 7.649 1.00 . B A . 74 ARG HH21 1 1
7 10739 2 2 74 ARG HH22 H 3.965 26.774 7.925 1.00 . B A . 74 ARG HH22 1 1
7 10740 2 2 74 ARG N N 5.999 19.972 2.790 1.00 . B A . 74 ARG N 1 1
7 10741 2 2 74 ARG NE N 5.046 24.055 6.613 1.00 . B A . 74 ARG NE 1 1
7 10742 2 2 74 ARG NH1 N 6.161 26.038 6.983 1.00 . B A . 74 ARG NH1 1 1
7 10743 2 2 74 ARG NH2 N 3.958 25.832 7.588 1.00 . B A . 74 ARG NH2 1 1
7 10744 2 2 74 ARG O O 7.212 21.296 0.752 1.00 . B A . 74 ARG O 1 1
7 10745 2 2 75 GLY C C 6.542 25.388 0.019 1.00 . B A . 75 GLY C 1 1
7 10746 2 2 75 GLY CA C 6.675 23.878 -0.019 1.00 . B A . 75 GLY CA 1 1
7 10747 2 2 75 GLY H H 5.608 23.751 1.805 1.00 . B A . 75 GLY H 1 1
7 10748 2 2 75 GLY HA2 H 7.716 23.623 -0.147 1.00 . B A . 75 GLY HA2 1 1
7 10749 2 2 75 GLY HA3 H 6.116 23.501 -0.863 1.00 . B A . 75 GLY HA3 1 1
7 10750 2 2 75 GLY N N 6.182 23.247 1.190 1.00 . B A . 75 GLY N 1 1
7 10751 2 2 75 GLY O O 7.305 26.068 0.705 1.00 . B A . 75 GLY O 1 1
7 10752 2 2 76 GLY C C 4.290 27.800 0.222 1.00 . B A . 76 GLY C 1 1
7 10753 2 2 76 GLY CA C 5.359 27.349 -0.754 1.00 . B A . 76 GLY CA 1 1
7 10754 2 2 76 GLY H H 4.993 25.323 -1.247 1.00 . B A . 76 GLY H 1 1
7 10755 2 2 76 GLY HA2 H 6.286 27.845 -0.510 1.00 . B A . 76 GLY HA2 1 1
7 10756 2 2 76 GLY HA3 H 5.062 27.635 -1.752 1.00 . B A . 76 GLY HA3 1 1
7 10757 2 2 76 GLY N N 5.571 25.914 -0.721 1.00 . B A . 76 GLY N 1 1
7 10758 2 2 76 GLY O O 4.650 28.333 1.293 1.00 . B A . 76 GLY O 1 1
7 10759 2 2 76 GLY OXT O 3.093 27.623 -0.084 1.00 . B A . 76 GLY OXT 1 1
8 10760 1 1 23 ASP C C 4.299 -0.407 -13.156 1.00 . A B . 22 ASP C 1 1
8 10761 1 1 23 ASP CA C 4.357 -1.914 -12.926 1.00 . A B . 22 ASP CA 1 1
8 10762 1 1 23 ASP CB C 4.361 -2.212 -11.425 1.00 . A B . 22 ASP CB 1 1
8 10763 1 1 23 ASP CG C 3.685 -3.528 -11.095 1.00 . A B . 22 ASP CG 1 1
8 10764 1 1 23 ASP H H 6.222 -2.912 -13.000 1.00 . A B . 22 ASP H 1 1
8 10765 1 1 23 ASP HA H 3.485 -2.368 -13.371 1.00 . A B . 22 ASP HA 1 1
8 10766 1 1 23 ASP HB2 H 5.382 -2.257 -11.076 1.00 . A B . 22 ASP HB2 1 1
8 10767 1 1 23 ASP HB3 H 3.842 -1.420 -10.905 1.00 . A B . 22 ASP HB3 1 1
8 10768 1 1 23 ASP N N 5.536 -2.492 -13.560 1.00 . A B . 22 ASP N 1 1
8 10769 1 1 23 ASP O O 5.330 0.264 -13.203 1.00 . A B . 22 ASP O 1 1
8 10770 1 1 23 ASP OD1 O 4.130 -4.571 -11.616 1.00 . A B . 22 ASP OD1 1 1
8 10771 1 1 23 ASP OD2 O 2.710 -3.515 -10.314 1.00 . A B . 22 ASP OD2 1 1
8 10772 1 1 24 THR C C 2.274 2.211 -12.298 1.00 . A B . 23 THR C 1 1
8 10773 1 1 24 THR CA C 2.893 1.545 -13.523 1.00 . A B . 23 THR CA 1 1
8 10774 1 1 24 THR CB C 2.004 1.774 -14.747 1.00 . A B . 23 THR CB 1 1
8 10775 1 1 24 THR CG2 C 2.421 2.972 -15.573 1.00 . A B . 23 THR CG2 1 1
8 10776 1 1 24 THR H H 2.303 -0.469 -13.250 1.00 . A B . 23 THR H 1 1
8 10777 1 1 24 THR HA H 3.862 1.986 -13.706 1.00 . A B . 23 THR HA 1 1
8 10778 1 1 24 THR HB H 0.989 1.938 -14.417 1.00 . A B . 23 THR HB 1 1
8 10779 1 1 24 THR HG1 H 1.137 0.263 -15.643 1.00 . A B . 23 THR HG1 1 1
8 10780 1 1 24 THR HG21 H 3.495 2.977 -15.684 1.00 . A B . 23 THR HG21 1 1
8 10781 1 1 24 THR HG22 H 2.105 3.879 -15.077 1.00 . A B . 23 THR HG22 1 1
8 10782 1 1 24 THR HG23 H 1.959 2.915 -16.548 1.00 . A B . 23 THR HG23 1 1
8 10783 1 1 24 THR N N 3.087 0.118 -13.298 1.00 . A B . 23 THR N 1 1
8 10784 1 1 24 THR O O 1.537 3.190 -12.417 1.00 . A B . 23 THR O 1 1
8 10785 1 1 24 THR OG1 O 2.018 0.641 -15.596 1.00 . A B . 23 THR OG1 1 1
8 10786 1 1 25 GLN C C 2.634 3.597 -9.592 1.00 . A B . 24 GLN C 1 1
8 10787 1 1 25 GLN CA C 2.052 2.215 -9.874 1.00 . A B . 24 GLN CA 1 1
8 10788 1 1 25 GLN CB C 2.365 1.271 -8.711 1.00 . A B . 24 GLN CB 1 1
8 10789 1 1 25 GLN CD C 0.403 0.561 -7.289 1.00 . A B . 24 GLN CD 1 1
8 10790 1 1 25 GLN CG C 1.290 0.224 -8.471 1.00 . A B . 24 GLN CG 1 1
8 10791 1 1 25 GLN H H 3.172 0.894 -11.091 1.00 . A B . 24 GLN H 1 1
8 10792 1 1 25 GLN HA H 0.982 2.302 -9.976 1.00 . A B . 24 GLN HA 1 1
8 10793 1 1 25 GLN HB2 H 3.295 0.760 -8.917 1.00 . A B . 24 GLN HB2 1 1
8 10794 1 1 25 GLN HB3 H 2.478 1.854 -7.809 1.00 . A B . 24 GLN HB3 1 1
8 10795 1 1 25 GLN HE21 H 0.352 2.472 -7.840 1.00 . A B . 24 GLN HE21 1 1
8 10796 1 1 25 GLN HE22 H -0.539 2.079 -6.414 1.00 . A B . 24 GLN HE22 1 1
8 10797 1 1 25 GLN HG2 H 0.674 0.150 -9.355 1.00 . A B . 24 GLN HG2 1 1
8 10798 1 1 25 GLN HG3 H 1.767 -0.727 -8.285 1.00 . A B . 24 GLN HG3 1 1
8 10799 1 1 25 GLN N N 2.579 1.673 -11.121 1.00 . A B . 24 GLN N 1 1
8 10800 1 1 25 GLN NE2 N 0.035 1.832 -7.169 1.00 . A B . 24 GLN NE2 1 1
8 10801 1 1 25 GLN O O 1.900 4.579 -9.479 1.00 . A B . 24 GLN O 1 1
8 10802 1 1 25 GLN OE1 O 0.051 -0.309 -6.493 1.00 . A B . 24 GLN OE1 1 1
8 10803 1 1 26 ASP C C 4.657 5.817 -10.450 1.00 . A B . 25 ASP C 1 1
8 10804 1 1 26 ASP CA C 4.638 4.926 -9.211 1.00 . A B . 25 ASP CA 1 1
8 10805 1 1 26 ASP CB C 6.069 4.663 -8.736 1.00 . A B . 25 ASP CB 1 1
8 10806 1 1 26 ASP CG C 6.879 3.878 -9.748 1.00 . A B . 25 ASP CG 1 1
8 10807 1 1 26 ASP H H 4.486 2.846 -9.580 1.00 . A B . 25 ASP H 1 1
8 10808 1 1 26 ASP HA H 4.097 5.433 -8.427 1.00 . A B . 25 ASP HA 1 1
8 10809 1 1 26 ASP HB2 H 6.562 5.608 -8.562 1.00 . A B . 25 ASP HB2 1 1
8 10810 1 1 26 ASP HB3 H 6.037 4.102 -7.813 1.00 . A B . 25 ASP HB3 1 1
8 10811 1 1 26 ASP N N 3.956 3.664 -9.480 1.00 . A B . 25 ASP N 1 1
8 10812 1 1 26 ASP O O 4.837 7.031 -10.348 1.00 . A B . 25 ASP O 1 1
8 10813 1 1 26 ASP OD1 O 7.435 4.503 -10.676 1.00 . A B . 25 ASP OD1 1 1
8 10814 1 1 26 ASP OD2 O 6.961 2.640 -9.612 1.00 . A B . 25 ASP OD2 1 1
8 10815 1 1 27 ASP C C 3.475 7.108 -12.832 1.00 . A B . 26 ASP C 1 1
8 10816 1 1 27 ASP CA C 4.472 5.954 -12.878 1.00 . A B . 26 ASP CA 1 1
8 10817 1 1 27 ASP CB C 4.138 5.022 -14.044 1.00 . A B . 26 ASP CB 1 1
8 10818 1 1 27 ASP CG C 5.376 4.405 -14.664 1.00 . A B . 26 ASP CG 1 1
8 10819 1 1 27 ASP H H 4.338 4.241 -11.641 1.00 . A B . 26 ASP H 1 1
8 10820 1 1 27 ASP HA H 5.463 6.356 -13.024 1.00 . A B . 26 ASP HA 1 1
8 10821 1 1 27 ASP HB2 H 3.502 4.225 -13.688 1.00 . A B . 26 ASP HB2 1 1
8 10822 1 1 27 ASP HB3 H 3.616 5.582 -14.806 1.00 . A B . 26 ASP HB3 1 1
8 10823 1 1 27 ASP N N 4.474 5.210 -11.620 1.00 . A B . 26 ASP N 1 1
8 10824 1 1 27 ASP O O 3.856 8.274 -12.933 1.00 . A B . 26 ASP O 1 1
8 10825 1 1 27 ASP OD1 O 5.952 3.483 -14.049 1.00 . A B . 26 ASP OD1 1 1
8 10826 1 1 27 ASP OD2 O 5.770 4.843 -15.765 1.00 . A B . 26 ASP OD2 1 1
8 10827 1 1 28 PHE C C 1.295 8.657 -11.380 1.00 . A B . 27 PHE C 1 1
8 10828 1 1 28 PHE CA C 1.147 7.786 -12.624 1.00 . A B . 27 PHE CA 1 1
8 10829 1 1 28 PHE CB C -0.232 7.124 -12.637 1.00 . A B . 27 PHE CB 1 1
8 10830 1 1 28 PHE CD1 C -0.675 6.747 -10.195 1.00 . A B . 27 PHE CD1 1 1
8 10831 1 1 28 PHE CD2 C -0.516 4.846 -11.625 1.00 . A B . 27 PHE CD2 1 1
8 10832 1 1 28 PHE CE1 C -0.903 5.918 -9.112 1.00 . A B . 27 PHE CE1 1 1
8 10833 1 1 28 PHE CE2 C -0.743 4.011 -10.546 1.00 . A B . 27 PHE CE2 1 1
8 10834 1 1 28 PHE CG C -0.479 6.220 -11.461 1.00 . A B . 27 PHE CG 1 1
8 10835 1 1 28 PHE CZ C -0.937 4.548 -9.288 1.00 . A B . 27 PHE CZ 1 1
8 10836 1 1 28 PHE H H 1.954 5.828 -12.607 1.00 . A B . 27 PHE H 1 1
8 10837 1 1 28 PHE HA H 1.243 8.413 -13.498 1.00 . A B . 27 PHE HA 1 1
8 10838 1 1 28 PHE HB2 H -0.992 7.892 -12.629 1.00 . A B . 27 PHE HB2 1 1
8 10839 1 1 28 PHE HB3 H -0.331 6.535 -13.536 1.00 . A B . 27 PHE HB3 1 1
8 10840 1 1 28 PHE HD1 H -0.649 7.817 -10.055 1.00 . A B . 27 PHE HD1 1 1
8 10841 1 1 28 PHE HD2 H -0.364 4.424 -12.608 1.00 . A B . 27 PHE HD2 1 1
8 10842 1 1 28 PHE HE1 H -1.054 6.340 -8.130 1.00 . A B . 27 PHE HE1 1 1
8 10843 1 1 28 PHE HE2 H -0.769 2.941 -10.687 1.00 . A B . 27 PHE HE2 1 1
8 10844 1 1 28 PHE HZ H -1.115 3.898 -8.445 1.00 . A B . 27 PHE HZ 1 1
8 10845 1 1 28 PHE N N 2.197 6.775 -12.681 1.00 . A B . 27 PHE N 1 1
8 10846 1 1 28 PHE O O 0.892 9.820 -11.372 1.00 . A B . 27 PHE O 1 1
8 10847 1 1 29 LEU C C 2.919 10.063 -9.299 1.00 . A B . 28 LEU C 1 1
8 10848 1 1 29 LEU CA C 2.074 8.811 -9.078 1.00 . A B . 28 LEU CA 1 1
8 10849 1 1 29 LEU CB C 2.743 7.908 -8.040 1.00 . A B . 28 LEU CB 1 1
8 10850 1 1 29 LEU CD1 C 1.496 8.996 -6.157 1.00 . A B . 28 LEU CD1 1 1
8 10851 1 1 29 LEU CD2 C 3.428 7.486 -5.666 1.00 . A B . 28 LEU CD2 1 1
8 10852 1 1 29 LEU CG C 2.853 8.506 -6.637 1.00 . A B . 28 LEU CG 1 1
8 10853 1 1 29 LEU H H 2.176 7.155 -10.393 1.00 . A B . 28 LEU H 1 1
8 10854 1 1 29 LEU HA H 1.104 9.108 -8.711 1.00 . A B . 28 LEU HA 1 1
8 10855 1 1 29 LEU HB2 H 2.177 6.990 -7.975 1.00 . A B . 28 LEU HB2 1 1
8 10856 1 1 29 LEU HB3 H 3.739 7.673 -8.385 1.00 . A B . 28 LEU HB3 1 1
8 10857 1 1 29 LEU HD11 H 1.588 9.390 -5.155 1.00 . A B . 28 LEU HD11 1 1
8 10858 1 1 29 LEU HD12 H 0.795 8.173 -6.155 1.00 . A B . 28 LEU HD12 1 1
8 10859 1 1 29 LEU HD13 H 1.137 9.772 -6.818 1.00 . A B . 28 LEU HD13 1 1
8 10860 1 1 29 LEU HD21 H 4.420 7.203 -5.987 1.00 . A B . 28 LEU HD21 1 1
8 10861 1 1 29 LEU HD22 H 2.794 6.612 -5.647 1.00 . A B . 28 LEU HD22 1 1
8 10862 1 1 29 LEU HD23 H 3.477 7.917 -4.678 1.00 . A B . 28 LEU HD23 1 1
8 10863 1 1 29 LEU HG H 3.523 9.355 -6.666 1.00 . A B . 28 LEU HG 1 1
8 10864 1 1 29 LEU N N 1.876 8.086 -10.327 1.00 . A B . 28 LEU N 1 1
8 10865 1 1 29 LEU O O 2.780 11.051 -8.579 1.00 . A B . 28 LEU O 1 1
8 10866 1 1 30 LYS C C 3.831 12.408 -10.862 1.00 . A B . 29 LYS C 1 1
8 10867 1 1 30 LYS CA C 4.657 11.150 -10.614 1.00 . A B . 29 LYS CA 1 1
8 10868 1 1 30 LYS CB C 5.518 10.840 -11.840 1.00 . A B . 29 LYS CB 1 1
8 10869 1 1 30 LYS CD C 6.871 8.722 -11.785 1.00 . A B . 29 LYS CD 1 1
8 10870 1 1 30 LYS CE C 7.607 7.951 -10.699 1.00 . A B . 29 LYS CE 1 1
8 10871 1 1 30 LYS CG C 6.861 10.215 -11.499 1.00 . A B . 29 LYS CG 1 1
8 10872 1 1 30 LYS H H 3.858 9.202 -10.841 1.00 . A B . 29 LYS H 1 1
8 10873 1 1 30 LYS HA H 5.303 11.319 -9.765 1.00 . A B . 29 LYS HA 1 1
8 10874 1 1 30 LYS HB2 H 4.979 10.158 -12.481 1.00 . A B . 29 LYS HB2 1 1
8 10875 1 1 30 LYS HB3 H 5.699 11.758 -12.379 1.00 . A B . 29 LYS HB3 1 1
8 10876 1 1 30 LYS HD2 H 5.853 8.367 -11.836 1.00 . A B . 29 LYS HD2 1 1
8 10877 1 1 30 LYS HD3 H 7.362 8.551 -12.732 1.00 . A B . 29 LYS HD3 1 1
8 10878 1 1 30 LYS HE2 H 7.403 8.414 -9.745 1.00 . A B . 29 LYS HE2 1 1
8 10879 1 1 30 LYS HE3 H 7.244 6.934 -10.690 1.00 . A B . 29 LYS HE3 1 1
8 10880 1 1 30 LYS HG2 H 7.629 10.690 -12.089 1.00 . A B . 29 LYS HG2 1 1
8 10881 1 1 30 LYS HG3 H 7.063 10.372 -10.449 1.00 . A B . 29 LYS HG3 1 1
8 10882 1 1 30 LYS HZ1 H 9.506 8.805 -10.539 1.00 . A B . 29 LYS HZ1 1 1
8 10883 1 1 30 LYS HZ2 H 9.283 7.890 -11.944 1.00 . A B . 29 LYS HZ2 1 1
8 10884 1 1 30 LYS HZ3 H 9.505 7.114 -10.458 1.00 . A B . 29 LYS HZ3 1 1
8 10885 1 1 30 LYS N N 3.793 10.016 -10.300 1.00 . A B . 29 LYS N 1 1
8 10886 1 1 30 LYS NZ N 9.078 7.940 -10.926 1.00 . A B . 29 LYS NZ 1 1
8 10887 1 1 30 LYS O O 4.263 13.518 -10.552 1.00 . A B . 29 LYS O 1 1
8 10888 1 1 31 TRP C C 1.393 14.098 -10.426 1.00 . A B . 30 TRP C 1 1
8 10889 1 1 31 TRP CA C 1.747 13.342 -11.706 1.00 . A B . 30 TRP CA 1 1
8 10890 1 1 31 TRP CB C 0.473 12.835 -12.393 1.00 . A B . 30 TRP CB 1 1
8 10891 1 1 31 TRP CD1 C -0.780 14.767 -13.520 1.00 . A B . 30 TRP CD1 1 1
8 10892 1 1 31 TRP CD2 C -1.660 14.112 -11.569 1.00 . A B . 30 TRP CD2 1 1
8 10893 1 1 31 TRP CE2 C -2.436 15.171 -12.077 1.00 . A B . 30 TRP CE2 1 1
8 10894 1 1 31 TRP CE3 C -2.023 13.537 -10.348 1.00 . A B . 30 TRP CE3 1 1
8 10895 1 1 31 TRP CG C -0.606 13.869 -12.506 1.00 . A B . 30 TRP CG 1 1
8 10896 1 1 31 TRP CH2 C -3.886 15.081 -10.215 1.00 . A B . 30 TRP CH2 1 1
8 10897 1 1 31 TRP CZ2 C -3.553 15.664 -11.408 1.00 . A B . 30 TRP CZ2 1 1
8 10898 1 1 31 TRP CZ3 C -3.131 14.027 -9.683 1.00 . A B . 30 TRP CZ3 1 1
8 10899 1 1 31 TRP H H 2.350 11.315 -11.639 1.00 . A B . 30 TRP H 1 1
8 10900 1 1 31 TRP HA H 2.263 14.014 -12.375 1.00 . A B . 30 TRP HA 1 1
8 10901 1 1 31 TRP HB2 H 0.720 12.502 -13.390 1.00 . A B . 30 TRP HB2 1 1
8 10902 1 1 31 TRP HB3 H 0.079 12.002 -11.830 1.00 . A B . 30 TRP HB3 1 1
8 10903 1 1 31 TRP HD1 H -0.140 14.838 -14.386 1.00 . A B . 30 TRP HD1 1 1
8 10904 1 1 31 TRP HE1 H -2.210 16.270 -13.851 1.00 . A B . 30 TRP HE1 1 1
8 10905 1 1 31 TRP HE3 H -1.454 12.723 -9.923 1.00 . A B . 30 TRP HE3 1 1
8 10906 1 1 31 TRP HH2 H -4.743 15.433 -9.661 1.00 . A B . 30 TRP HH2 1 1
8 10907 1 1 31 TRP HZ2 H -4.145 16.475 -11.804 1.00 . A B . 30 TRP HZ2 1 1
8 10908 1 1 31 TRP HZ3 H -3.426 13.594 -8.739 1.00 . A B . 30 TRP HZ3 1 1
8 10909 1 1 31 TRP N N 2.639 12.225 -11.418 1.00 . A B . 30 TRP N 1 1
8 10910 1 1 31 TRP NE1 N -1.879 15.553 -13.270 1.00 . A B . 30 TRP NE1 1 1
8 10911 1 1 31 TRP O O 1.111 15.295 -10.459 1.00 . A B . 30 TRP O 1 1
8 10912 1 1 32 TRP C C 1.991 15.192 -7.725 1.00 . A B . 31 TRP C 1 1
8 10913 1 1 32 TRP CA C 1.091 13.993 -8.011 1.00 . A B . 31 TRP CA 1 1
8 10914 1 1 32 TRP CB C 1.232 12.957 -6.892 1.00 . A B . 31 TRP CB 1 1
8 10915 1 1 32 TRP CD1 C 0.325 13.542 -4.570 1.00 . A B . 31 TRP CD1 1 1
8 10916 1 1 32 TRP CD2 C -1.206 12.703 -5.969 1.00 . A B . 31 TRP CD2 1 1
8 10917 1 1 32 TRP CE2 C -1.829 12.979 -4.737 1.00 . A B . 31 TRP CE2 1 1
8 10918 1 1 32 TRP CE3 C -1.975 12.167 -7.007 1.00 . A B . 31 TRP CE3 1 1
8 10919 1 1 32 TRP CG C 0.171 13.071 -5.841 1.00 . A B . 31 TRP CG 1 1
8 10920 1 1 32 TRP CH2 C -3.910 12.214 -5.549 1.00 . A B . 31 TRP CH2 1 1
8 10921 1 1 32 TRP CZ2 C -3.183 12.738 -4.516 1.00 . A B . 31 TRP CZ2 1 1
8 10922 1 1 32 TRP CZ3 C -3.318 11.928 -6.786 1.00 . A B . 31 TRP CZ3 1 1
8 10923 1 1 32 TRP H H 1.642 12.437 -9.338 1.00 . A B . 31 TRP H 1 1
8 10924 1 1 32 TRP HA H 0.066 14.329 -8.048 1.00 . A B . 31 TRP HA 1 1
8 10925 1 1 32 TRP HB2 H 1.174 11.968 -7.319 1.00 . A B . 31 TRP HB2 1 1
8 10926 1 1 32 TRP HB3 H 2.193 13.083 -6.414 1.00 . A B . 31 TRP HB3 1 1
8 10927 1 1 32 TRP HD1 H 1.259 13.900 -4.162 1.00 . A B . 31 TRP HD1 1 1
8 10928 1 1 32 TRP HE1 H -1.020 13.775 -2.973 1.00 . A B . 31 TRP HE1 1 1
8 10929 1 1 32 TRP HE3 H -1.537 11.940 -7.967 1.00 . A B . 31 TRP HE3 1 1
8 10930 1 1 32 TRP HH2 H -4.963 12.010 -5.421 1.00 . A B . 31 TRP HH2 1 1
8 10931 1 1 32 TRP HZ2 H -3.654 12.953 -3.569 1.00 . A B . 31 TRP HZ2 1 1
8 10932 1 1 32 TRP HZ3 H -3.927 11.514 -7.576 1.00 . A B . 31 TRP HZ3 1 1
8 10933 1 1 32 TRP N N 1.410 13.389 -9.301 1.00 . A B . 31 TRP N 1 1
8 10934 1 1 32 TRP NE1 N -0.873 13.492 -3.899 1.00 . A B . 31 TRP NE1 1 1
8 10935 1 1 32 TRP O O 1.629 16.081 -6.954 1.00 . A B . 31 TRP O 1 1
8 10936 1 1 33 ARG C C 3.477 17.650 -8.499 1.00 . A B . 32 ARG C 1 1
8 10937 1 1 33 ARG CA C 4.114 16.306 -8.160 1.00 . A B . 32 ARG CA 1 1
8 10938 1 1 33 ARG CB C 5.359 16.085 -9.022 1.00 . A B . 32 ARG CB 1 1
8 10939 1 1 33 ARG CD C 6.127 15.382 -11.309 1.00 . A B . 32 ARG CD 1 1
8 10940 1 1 33 ARG CG C 5.089 16.160 -10.515 1.00 . A B . 32 ARG CG 1 1
8 10941 1 1 33 ARG CZ C 8.036 15.904 -12.777 1.00 . A B . 32 ARG CZ 1 1
8 10942 1 1 33 ARG H H 3.401 14.477 -8.953 1.00 . A B . 32 ARG H 1 1
8 10943 1 1 33 ARG HA H 4.405 16.313 -7.120 1.00 . A B . 32 ARG HA 1 1
8 10944 1 1 33 ARG HB2 H 6.093 16.837 -8.772 1.00 . A B . 32 ARG HB2 1 1
8 10945 1 1 33 ARG HB3 H 5.767 15.110 -8.800 1.00 . A B . 32 ARG HB3 1 1
8 10946 1 1 33 ARG HD2 H 6.551 14.621 -10.673 1.00 . A B . 32 ARG HD2 1 1
8 10947 1 1 33 ARG HD3 H 5.640 14.915 -12.153 1.00 . A B . 32 ARG HD3 1 1
8 10948 1 1 33 ARG HE H 7.305 17.121 -11.374 1.00 . A B . 32 ARG HE 1 1
8 10949 1 1 33 ARG HG2 H 4.113 15.745 -10.716 1.00 . A B . 32 ARG HG2 1 1
8 10950 1 1 33 ARG HG3 H 5.113 17.195 -10.824 1.00 . A B . 32 ARG HG3 1 1
8 10951 1 1 33 ARG HH11 H 7.212 14.084 -13.090 1.00 . A B . 32 ARG HH11 1 1
8 10952 1 1 33 ARG HH12 H 8.556 14.475 -14.109 1.00 . A B . 32 ARG HH12 1 1
8 10953 1 1 33 ARG HH21 H 9.073 17.638 -12.714 1.00 . A B . 32 ARG HH21 1 1
8 10954 1 1 33 ARG HH22 H 9.613 16.492 -13.895 1.00 . A B . 32 ARG HH22 1 1
8 10955 1 1 33 ARG N N 3.165 15.213 -8.350 1.00 . A B . 32 ARG N 1 1
8 10956 1 1 33 ARG NE N 7.201 16.244 -11.797 1.00 . A B . 32 ARG NE 1 1
8 10957 1 1 33 ARG NH1 N 7.925 14.724 -13.373 1.00 . A B . 32 ARG NH1 1 1
8 10958 1 1 33 ARG NH2 N 8.985 16.748 -13.160 1.00 . A B . 32 ARG NH2 1 1
8 10959 1 1 33 ARG O O 3.683 18.641 -7.800 1.00 . A B . 32 ARG O 1 1
8 10960 1 1 34 SER C C 0.698 19.070 -9.298 1.00 . A B . 33 SER C 1 1
8 10961 1 1 34 SER CA C 2.035 18.898 -10.011 1.00 . A B . 33 SER CA 1 1
8 10962 1 1 34 SER CB C 1.818 18.879 -11.526 1.00 . A B . 33 SER CB 1 1
8 10963 1 1 34 SER H H 2.576 16.853 -10.097 1.00 . A B . 33 SER H 1 1
8 10964 1 1 34 SER HA H 2.673 19.731 -9.759 1.00 . A B . 33 SER HA 1 1
8 10965 1 1 34 SER HB2 H 0.998 19.533 -11.778 1.00 . A B . 33 SER HB2 1 1
8 10966 1 1 34 SER HB3 H 2.717 19.219 -12.020 1.00 . A B . 33 SER HB3 1 1
8 10967 1 1 34 SER HG H 2.023 17.382 -12.774 1.00 . A B . 33 SER HG 1 1
8 10968 1 1 34 SER N N 2.702 17.675 -9.579 1.00 . A B . 33 SER N 1 1
8 10969 1 1 34 SER O O 0.261 20.191 -9.039 1.00 . A B . 33 SER O 1 1
8 10970 1 1 34 SER OG O 1.515 17.571 -11.982 1.00 . A B . 33 SER OG 1 1
8 10971 1 1 35 GLU C C -1.117 18.685 -6.949 1.00 . A B . 34 GLU C 1 1
8 10972 1 1 35 GLU CA C -1.234 17.979 -8.296 1.00 . A B . 34 GLU CA 1 1
8 10973 1 1 35 GLU CB C -1.760 16.556 -8.096 1.00 . A B . 34 GLU CB 1 1
8 10974 1 1 35 GLU CD C -4.159 17.350 -8.116 1.00 . A B . 34 GLU CD 1 1
8 10975 1 1 35 GLU CG C -3.117 16.500 -7.415 1.00 . A B . 34 GLU CG 1 1
8 10976 1 1 35 GLU H H 0.453 17.087 -9.213 1.00 . A B . 34 GLU H 1 1
8 10977 1 1 35 GLU HA H -1.927 18.527 -8.916 1.00 . A B . 34 GLU HA 1 1
8 10978 1 1 35 GLU HB2 H -1.845 16.078 -9.061 1.00 . A B . 34 GLU HB2 1 1
8 10979 1 1 35 GLU HB3 H -1.055 16.005 -7.493 1.00 . A B . 34 GLU HB3 1 1
8 10980 1 1 35 GLU HG2 H -3.459 15.475 -7.405 1.00 . A B . 34 GLU HG2 1 1
8 10981 1 1 35 GLU HG3 H -3.011 16.852 -6.399 1.00 . A B . 34 GLU HG3 1 1
8 10982 1 1 35 GLU N N 0.054 17.951 -8.981 1.00 . A B . 34 GLU N 1 1
8 10983 1 1 35 GLU O O -1.981 19.477 -6.574 1.00 . A B . 34 GLU O 1 1
8 10984 1 1 35 GLU OE1 O -3.961 17.668 -9.307 1.00 . A B . 34 GLU OE1 1 1
8 10985 1 1 35 GLU OE2 O -5.172 17.699 -7.472 1.00 . A B . 34 GLU OE2 1 1
8 10986 1 1 36 GLU C C 0.594 20.465 -5.068 1.00 . A B . 35 GLU C 1 1
8 10987 1 1 36 GLU CA C 0.191 19.001 -4.921 1.00 . A B . 35 GLU CA 1 1
8 10988 1 1 36 GLU CB C 1.277 18.236 -4.163 1.00 . A B . 35 GLU CB 1 1
8 10989 1 1 36 GLU CD C 0.378 17.236 -2.024 1.00 . A B . 35 GLU CD 1 1
8 10990 1 1 36 GLU CG C 0.765 16.984 -3.468 1.00 . A B . 35 GLU CG 1 1
8 10991 1 1 36 GLU H H 0.615 17.755 -6.579 1.00 . A B . 35 GLU H 1 1
8 10992 1 1 36 GLU HA H -0.732 18.949 -4.363 1.00 . A B . 35 GLU HA 1 1
8 10993 1 1 36 GLU HB2 H 2.049 17.944 -4.859 1.00 . A B . 35 GLU HB2 1 1
8 10994 1 1 36 GLU HB3 H 1.705 18.886 -3.415 1.00 . A B . 35 GLU HB3 1 1
8 10995 1 1 36 GLU HG2 H -0.103 16.622 -3.998 1.00 . A B . 35 GLU HG2 1 1
8 10996 1 1 36 GLU HG3 H 1.540 16.231 -3.492 1.00 . A B . 35 GLU HG3 1 1
8 10997 1 1 36 GLU N N -0.040 18.394 -6.226 1.00 . A B . 35 GLU N 1 1
8 10998 1 1 36 GLU O O 0.305 21.290 -4.202 1.00 . A B . 35 GLU O 1 1
8 10999 1 1 36 GLU OE1 O -0.525 18.066 -1.787 1.00 . A B . 35 GLU OE1 1 1
8 11000 1 1 36 GLU OE2 O 0.978 16.603 -1.130 1.00 . A B . 35 GLU OE2 1 1
8 11001 1 1 37 ALA C C 0.518 23.079 -6.628 1.00 . A B . 36 ALA C 1 1
8 11002 1 1 37 ALA CA C 1.707 22.145 -6.434 1.00 . A B . 36 ALA CA 1 1
8 11003 1 1 37 ALA CB C 2.613 22.180 -7.656 1.00 . A B . 36 ALA CB 1 1
8 11004 1 1 37 ALA H H 1.466 20.080 -6.827 1.00 . A B . 36 ALA H 1 1
8 11005 1 1 37 ALA HA H 2.280 22.479 -5.581 1.00 . A B . 36 ALA HA 1 1
8 11006 1 1 37 ALA HB1 H 3.209 21.280 -7.689 1.00 . A B . 36 ALA HB1 1 1
8 11007 1 1 37 ALA HB2 H 3.264 23.040 -7.597 1.00 . A B . 36 ALA HB2 1 1
8 11008 1 1 37 ALA HB3 H 2.010 22.247 -8.549 1.00 . A B . 36 ALA HB3 1 1
8 11009 1 1 37 ALA N N 1.265 20.781 -6.173 1.00 . A B . 36 ALA N 1 1
8 11010 1 1 37 ALA O O 0.483 24.180 -6.076 1.00 . A B . 36 ALA O 1 1
8 11011 1 1 38 GLN C C -2.575 23.447 -6.471 1.00 . A B . 37 GLN C 1 1
8 11012 1 1 38 GLN CA C -1.647 23.433 -7.682 1.00 . A B . 37 GLN CA 1 1
8 11013 1 1 38 GLN CB C -2.391 22.885 -8.902 1.00 . A B . 37 GLN CB 1 1
8 11014 1 1 38 GLN CD C -0.519 22.897 -10.598 1.00 . A B . 37 GLN CD 1 1
8 11015 1 1 38 GLN CG C -1.884 23.439 -10.224 1.00 . A B . 37 GLN CG 1 1
8 11016 1 1 38 GLN H H -0.371 21.750 -7.827 1.00 . A B . 37 GLN H 1 1
8 11017 1 1 38 GLN HA H -1.330 24.443 -7.889 1.00 . A B . 37 GLN HA 1 1
8 11018 1 1 38 GLN HB2 H -2.283 21.810 -8.923 1.00 . A B . 37 GLN HB2 1 1
8 11019 1 1 38 GLN HB3 H -3.438 23.130 -8.811 1.00 . A B . 37 GLN HB3 1 1
8 11020 1 1 38 GLN HE21 H -1.308 21.900 -12.127 1.00 . A B . 37 GLN HE21 1 1
8 11021 1 1 38 GLN HE22 H 0.398 21.730 -11.920 1.00 . A B . 37 GLN HE22 1 1
8 11022 1 1 38 GLN HG2 H -2.584 23.178 -11.002 1.00 . A B . 37 GLN HG2 1 1
8 11023 1 1 38 GLN HG3 H -1.819 24.515 -10.146 1.00 . A B . 37 GLN HG3 1 1
8 11024 1 1 38 GLN N N -0.456 22.635 -7.416 1.00 . A B . 37 GLN N 1 1
8 11025 1 1 38 GLN NE2 N -0.471 22.094 -11.656 1.00 . A B . 37 GLN NE2 1 1
8 11026 1 1 38 GLN O O -2.557 22.528 -5.652 1.00 . A B . 37 GLN O 1 1
8 11027 1 1 38 GLN OE1 O 0.481 23.196 -9.947 1.00 . A B . 37 GLN OE1 1 1
8 11028 1 1 39 ASP C C -5.197 25.864 -5.428 1.00 . A B . 38 ASP C 1 1
8 11029 1 1 39 ASP CA C -4.319 24.629 -5.254 1.00 . A B . 38 ASP CA 1 1
8 11030 1 1 39 ASP CB C -3.560 24.712 -3.929 1.00 . A B . 38 ASP CB 1 1
8 11031 1 1 39 ASP CG C -4.353 24.138 -2.771 1.00 . A B . 38 ASP CG 1 1
8 11032 1 1 39 ASP H H -3.353 25.195 -7.051 1.00 . A B . 38 ASP H 1 1
8 11033 1 1 39 ASP HA H -4.950 23.752 -5.244 1.00 . A B . 38 ASP HA 1 1
8 11034 1 1 39 ASP HB2 H -2.636 24.159 -4.015 1.00 . A B . 38 ASP HB2 1 1
8 11035 1 1 39 ASP HB3 H -3.338 25.746 -3.712 1.00 . A B . 38 ASP HB3 1 1
8 11036 1 1 39 ASP N N -3.384 24.495 -6.365 1.00 . A B . 38 ASP N 1 1
8 11037 1 1 39 ASP O O -6.397 25.829 -5.154 1.00 . A B . 38 ASP O 1 1
8 11038 1 1 39 ASP OD1 O -5.601 24.158 -2.838 1.00 . A B . 38 ASP OD1 1 1
8 11039 1 1 39 ASP OD2 O -3.728 23.667 -1.798 1.00 . A B . 38 ASP OD2 1 1
8 11040 1 1 40 MET C C -5.562 28.446 -7.581 1.00 . A B . 39 MET C 1 1
8 11041 1 1 40 MET CA C -5.319 28.202 -6.096 1.00 . A B . 39 MET CA 1 1
8 11042 1 1 40 MET CB C -4.544 29.376 -5.494 1.00 . A B . 39 MET CB 1 1
8 11043 1 1 40 MET CE C -4.593 33.120 -4.857 1.00 . A B . 39 MET CE 1 1
8 11044 1 1 40 MET CG C -5.437 30.483 -4.957 1.00 . A B . 39 MET CG 1 1
8 11045 1 1 40 MET H H -3.633 26.921 -6.086 1.00 . A B . 39 MET H 1 1
8 11046 1 1 40 MET HA H -6.272 28.117 -5.596 1.00 . A B . 39 MET HA 1 1
8 11047 1 1 40 MET HB2 H -3.933 29.012 -4.683 1.00 . A B . 39 MET HB2 1 1
8 11048 1 1 40 MET HB3 H -3.904 29.798 -6.256 1.00 . A B . 39 MET HB3 1 1
8 11049 1 1 40 MET HE1 H -5.532 33.179 -5.387 1.00 . A B . 39 MET HE1 1 1
8 11050 1 1 40 MET HE2 H -3.779 33.105 -5.567 1.00 . A B . 39 MET HE2 1 1
8 11051 1 1 40 MET HE3 H -4.489 33.978 -4.209 1.00 . A B . 39 MET HE3 1 1
8 11052 1 1 40 MET HG2 H -5.840 31.039 -5.791 1.00 . A B . 39 MET HG2 1 1
8 11053 1 1 40 MET HG3 H -6.248 30.034 -4.401 1.00 . A B . 39 MET HG3 1 1
8 11054 1 1 40 MET N N -4.592 26.956 -5.885 1.00 . A B . 39 MET N 1 1
8 11055 1 1 40 MET O O -6.599 28.981 -7.971 1.00 . A B . 39 MET O 1 1
8 11056 1 1 40 MET SD S -4.555 31.623 -3.874 1.00 . A B . 39 MET SD 1 1
8 11057 1 1 41 GLY C C -3.983 29.455 -10.338 1.00 . A B . 40 GLY C 1 1
8 11058 1 1 41 GLY CA C -4.729 28.232 -9.841 1.00 . A B . 40 GLY CA 1 1
8 11059 1 1 41 GLY H H -3.794 27.626 -8.040 1.00 . A B . 40 GLY H 1 1
8 11060 1 1 41 GLY HA2 H -4.339 27.358 -10.341 1.00 . A B . 40 GLY HA2 1 1
8 11061 1 1 41 GLY HA3 H -5.775 28.337 -10.086 1.00 . A B . 40 GLY HA3 1 1
8 11062 1 1 41 GLY N N -4.599 28.049 -8.407 1.00 . A B . 40 GLY N 1 1
8 11063 1 1 41 GLY O O -4.511 30.147 -11.234 1.00 . A B . 40 GLY O 1 1
8 11064 1 1 41 GLY OXT O -2.874 29.721 -9.831 1.00 . A B . 40 GLY OXT 1 1
8 11065 2 2 1 MET C C -4.627 -7.940 7.447 1.00 . B A . 1 MET C 1 1
8 11066 2 2 1 MET CA C -5.817 -8.868 7.221 1.00 . B A . 1 MET CA 1 1
8 11067 2 2 1 MET CB C -6.016 -9.120 5.724 1.00 . B A . 1 MET CB 1 1
8 11068 2 2 1 MET CE C -8.038 -6.465 3.468 1.00 . B A . 1 MET CE 1 1
8 11069 2 2 1 MET CG C -6.140 -7.848 4.904 1.00 . B A . 1 MET CG 1 1
8 11070 2 2 1 MET H1 H -7.105 -7.284 7.479 1.00 . B A . 1 MET H1 1 1
8 11071 2 2 1 MET H2 H -7.027 -8.369 8.807 1.00 . B A . 1 MET H2 1 1
8 11072 2 2 1 MET H3 H -7.867 -8.817 7.379 1.00 . B A . 1 MET H3 1 1
8 11073 2 2 1 MET HA H -5.630 -9.809 7.718 1.00 . B A . 1 MET HA 1 1
8 11074 2 2 1 MET HB2 H -5.175 -9.684 5.350 1.00 . B A . 1 MET HB2 1 1
8 11075 2 2 1 MET HB3 H -6.918 -9.698 5.586 1.00 . B A . 1 MET HB3 1 1
8 11076 2 2 1 MET HE1 H -8.617 -6.362 2.563 1.00 . B A . 1 MET HE1 1 1
8 11077 2 2 1 MET HE2 H -7.299 -5.678 3.516 1.00 . B A . 1 MET HE2 1 1
8 11078 2 2 1 MET HE3 H -8.691 -6.398 4.326 1.00 . B A . 1 MET HE3 1 1
8 11079 2 2 1 MET HG2 H -6.545 -7.069 5.532 1.00 . B A . 1 MET HG2 1 1
8 11080 2 2 1 MET HG3 H -5.159 -7.556 4.561 1.00 . B A . 1 MET HG3 1 1
8 11081 2 2 1 MET N N -7.067 -8.281 7.771 1.00 . B A . 1 MET N 1 1
8 11082 2 2 1 MET O O -4.789 -6.806 7.898 1.00 . B A . 1 MET O 1 1
8 11083 2 2 1 MET SD S -7.213 -8.051 3.474 1.00 . B A . 1 MET SD 1 1
8 11084 2 2 2 GLN C C -1.724 -7.112 5.956 1.00 . B A . 2 GLN C 1 1
8 11085 2 2 2 GLN CA C -2.216 -7.642 7.298 1.00 . B A . 2 GLN CA 1 1
8 11086 2 2 2 GLN CB C -1.124 -8.485 7.957 1.00 . B A . 2 GLN CB 1 1
8 11087 2 2 2 GLN CD C -1.811 -10.909 8.136 1.00 . B A . 2 GLN CD 1 1
8 11088 2 2 2 GLN CG C -0.998 -9.882 7.373 1.00 . B A . 2 GLN CG 1 1
8 11089 2 2 2 GLN H H -3.368 -9.340 6.773 1.00 . B A . 2 GLN H 1 1
8 11090 2 2 2 GLN HA H -2.449 -6.805 7.939 1.00 . B A . 2 GLN HA 1 1
8 11091 2 2 2 GLN HB2 H -0.175 -7.981 7.838 1.00 . B A . 2 GLN HB2 1 1
8 11092 2 2 2 GLN HB3 H -1.342 -8.577 9.010 1.00 . B A . 2 GLN HB3 1 1
8 11093 2 2 2 GLN HE21 H -0.149 -11.855 8.684 1.00 . B A . 2 GLN HE21 1 1
8 11094 2 2 2 GLN HE22 H -1.628 -12.543 9.256 1.00 . B A . 2 GLN HE22 1 1
8 11095 2 2 2 GLN HG2 H -1.340 -9.864 6.349 1.00 . B A . 2 GLN HG2 1 1
8 11096 2 2 2 GLN HG3 H 0.042 -10.176 7.398 1.00 . B A . 2 GLN HG3 1 1
8 11097 2 2 2 GLN N N -3.433 -8.429 7.130 1.00 . B A . 2 GLN N 1 1
8 11098 2 2 2 GLN NE2 N -1.127 -11.866 8.754 1.00 . B A . 2 GLN NE2 1 1
8 11099 2 2 2 GLN O O -1.073 -7.828 5.195 1.00 . B A . 2 GLN O 1 1
8 11100 2 2 2 GLN OE1 O -3.039 -10.844 8.171 1.00 . B A . 2 GLN OE1 1 1
8 11101 2 2 3 ILE C C -0.350 -4.406 4.622 1.00 . B A . 3 ILE C 1 1
8 11102 2 2 3 ILE CA C -1.619 -5.224 4.423 1.00 . B A . 3 ILE CA 1 1
8 11103 2 2 3 ILE CB C -2.723 -4.312 3.855 1.00 . B A . 3 ILE CB 1 1
8 11104 2 2 3 ILE CD1 C -3.776 -2.032 4.249 1.00 . B A . 3 ILE CD1 1 1
8 11105 2 2 3 ILE CG1 C -3.087 -3.223 4.866 1.00 . B A . 3 ILE CG1 1 1
8 11106 2 2 3 ILE CG2 C -3.951 -5.132 3.488 1.00 . B A . 3 ILE CG2 1 1
8 11107 2 2 3 ILE H H -2.552 -5.327 6.321 1.00 . B A . 3 ILE H 1 1
8 11108 2 2 3 ILE HA H -1.423 -6.008 3.705 1.00 . B A . 3 ILE HA 1 1
8 11109 2 2 3 ILE HB H -2.350 -3.848 2.955 1.00 . B A . 3 ILE HB 1 1
8 11110 2 2 3 ILE HD11 H -3.708 -2.094 3.173 1.00 . B A . 3 ILE HD11 1 1
8 11111 2 2 3 ILE HD12 H -3.303 -1.124 4.591 1.00 . B A . 3 ILE HD12 1 1
8 11112 2 2 3 ILE HD13 H -4.813 -2.033 4.545 1.00 . B A . 3 ILE HD13 1 1
8 11113 2 2 3 ILE HG12 H -3.755 -3.633 5.604 1.00 . B A . 3 ILE HG12 1 1
8 11114 2 2 3 ILE HG13 H -2.188 -2.873 5.351 1.00 . B A . 3 ILE HG13 1 1
8 11115 2 2 3 ILE HG21 H -4.671 -5.084 4.293 1.00 . B A . 3 ILE HG21 1 1
8 11116 2 2 3 ILE HG22 H -3.662 -6.160 3.324 1.00 . B A . 3 ILE HG22 1 1
8 11117 2 2 3 ILE HG23 H -4.394 -4.735 2.586 1.00 . B A . 3 ILE HG23 1 1
8 11118 2 2 3 ILE N N -2.034 -5.850 5.673 1.00 . B A . 3 ILE N 1 1
8 11119 2 2 3 ILE O O -0.047 -3.977 5.735 1.00 . B A . 3 ILE O 1 1
8 11120 2 2 4 PHE C C 1.462 -2.042 3.005 1.00 . B A . 4 PHE C 1 1
8 11121 2 2 4 PHE CA C 1.633 -3.429 3.614 1.00 . B A . 4 PHE CA 1 1
8 11122 2 2 4 PHE CB C 2.770 -4.183 2.917 1.00 . B A . 4 PHE CB 1 1
8 11123 2 2 4 PHE CD1 C 4.432 -3.853 4.756 1.00 . B A . 4 PHE CD1 1 1
8 11124 2 2 4 PHE CD2 C 4.099 -6.060 3.926 1.00 . B A . 4 PHE CD2 1 1
8 11125 2 2 4 PHE CE1 C 5.359 -4.324 5.664 1.00 . B A . 4 PHE CE1 1 1
8 11126 2 2 4 PHE CE2 C 5.030 -6.542 4.828 1.00 . B A . 4 PHE CE2 1 1
8 11127 2 2 4 PHE CG C 3.793 -4.710 3.880 1.00 . B A . 4 PHE CG 1 1
8 11128 2 2 4 PHE CZ C 5.661 -5.672 5.699 1.00 . B A . 4 PHE CZ 1 1
8 11129 2 2 4 PHE H H 0.108 -4.562 2.679 1.00 . B A . 4 PHE H 1 1
8 11130 2 2 4 PHE HA H 1.884 -3.315 4.659 1.00 . B A . 4 PHE HA 1 1
8 11131 2 2 4 PHE HB2 H 2.360 -5.021 2.373 1.00 . B A . 4 PHE HB2 1 1
8 11132 2 2 4 PHE HB3 H 3.270 -3.519 2.228 1.00 . B A . 4 PHE HB3 1 1
8 11133 2 2 4 PHE HD1 H 4.201 -2.799 4.723 1.00 . B A . 4 PHE HD1 1 1
8 11134 2 2 4 PHE HD2 H 3.607 -6.739 3.245 1.00 . B A . 4 PHE HD2 1 1
8 11135 2 2 4 PHE HE1 H 5.845 -3.640 6.349 1.00 . B A . 4 PHE HE1 1 1
8 11136 2 2 4 PHE HE2 H 5.262 -7.596 4.853 1.00 . B A . 4 PHE HE2 1 1
8 11137 2 2 4 PHE HZ H 6.384 -6.045 6.408 1.00 . B A . 4 PHE HZ 1 1
8 11138 2 2 4 PHE N N 0.395 -4.194 3.541 1.00 . B A . 4 PHE N 1 1
8 11139 2 2 4 PHE O O 1.338 -1.895 1.790 1.00 . B A . 4 PHE O 1 1
8 11140 2 2 5 VAL C C 2.654 0.924 2.968 1.00 . B A . 5 VAL C 1 1
8 11141 2 2 5 VAL CA C 1.312 0.352 3.412 1.00 . B A . 5 VAL CA 1 1
8 11142 2 2 5 VAL CB C 0.723 1.246 4.520 1.00 . B A . 5 VAL CB 1 1
8 11143 2 2 5 VAL CG1 C 0.453 2.648 3.991 1.00 . B A . 5 VAL CG1 1 1
8 11144 2 2 5 VAL CG2 C -0.547 0.629 5.086 1.00 . B A . 5 VAL CG2 1 1
8 11145 2 2 5 VAL H H 1.568 -1.206 4.818 1.00 . B A . 5 VAL H 1 1
8 11146 2 2 5 VAL HA H 0.633 0.358 2.572 1.00 . B A . 5 VAL HA 1 1
8 11147 2 2 5 VAL HB H 1.448 1.322 5.318 1.00 . B A . 5 VAL HB 1 1
8 11148 2 2 5 VAL HG11 H -0.019 3.239 4.762 1.00 . B A . 5 VAL HG11 1 1
8 11149 2 2 5 VAL HG12 H -0.200 2.588 3.133 1.00 . B A . 5 VAL HG12 1 1
8 11150 2 2 5 VAL HG13 H 1.386 3.110 3.703 1.00 . B A . 5 VAL HG13 1 1
8 11151 2 2 5 VAL HG21 H -0.349 -0.389 5.388 1.00 . B A . 5 VAL HG21 1 1
8 11152 2 2 5 VAL HG22 H -1.319 0.636 4.329 1.00 . B A . 5 VAL HG22 1 1
8 11153 2 2 5 VAL HG23 H -0.876 1.200 5.943 1.00 . B A . 5 VAL HG23 1 1
8 11154 2 2 5 VAL N N 1.462 -1.025 3.862 1.00 . B A . 5 VAL N 1 1
8 11155 2 2 5 VAL O O 3.513 1.232 3.795 1.00 . B A . 5 VAL O 1 1
8 11156 2 2 6 LYS C C 3.976 3.105 0.918 1.00 . B A . 6 LYS C 1 1
8 11157 2 2 6 LYS CA C 4.063 1.592 1.096 1.00 . B A . 6 LYS CA 1 1
8 11158 2 2 6 LYS CB C 4.364 0.927 -0.249 1.00 . B A . 6 LYS CB 1 1
8 11159 2 2 6 LYS CD C 6.112 1.024 -2.052 1.00 . B A . 6 LYS CD 1 1
8 11160 2 2 6 LYS CE C 7.506 0.553 -2.433 1.00 . B A . 6 LYS CE 1 1
8 11161 2 2 6 LYS CG C 5.848 0.842 -0.566 1.00 . B A . 6 LYS CG 1 1
8 11162 2 2 6 LYS H H 2.104 0.794 1.050 1.00 . B A . 6 LYS H 1 1
8 11163 2 2 6 LYS HA H 4.863 1.368 1.786 1.00 . B A . 6 LYS HA 1 1
8 11164 2 2 6 LYS HB2 H 3.962 -0.074 -0.240 1.00 . B A . 6 LYS HB2 1 1
8 11165 2 2 6 LYS HB3 H 3.884 1.493 -1.032 1.00 . B A . 6 LYS HB3 1 1
8 11166 2 2 6 LYS HD2 H 5.385 0.453 -2.609 1.00 . B A . 6 LYS HD2 1 1
8 11167 2 2 6 LYS HD3 H 6.016 2.072 -2.298 1.00 . B A . 6 LYS HD3 1 1
8 11168 2 2 6 LYS HE2 H 8.157 0.670 -1.580 1.00 . B A . 6 LYS HE2 1 1
8 11169 2 2 6 LYS HE3 H 7.457 -0.490 -2.707 1.00 . B A . 6 LYS HE3 1 1
8 11170 2 2 6 LYS HG2 H 6.369 1.614 -0.021 1.00 . B A . 6 LYS HG2 1 1
8 11171 2 2 6 LYS HG3 H 6.216 -0.127 -0.260 1.00 . B A . 6 LYS HG3 1 1
8 11172 2 2 6 LYS HZ1 H 7.606 2.262 -3.629 1.00 . B A . 6 LYS HZ1 1 1
8 11173 2 2 6 LYS HZ2 H 7.892 0.821 -4.468 1.00 . B A . 6 LYS HZ2 1 1
8 11174 2 2 6 LYS HZ3 H 9.086 1.461 -3.453 1.00 . B A . 6 LYS HZ3 1 1
8 11175 2 2 6 LYS N N 2.826 1.061 1.656 1.00 . B A . 6 LYS N 1 1
8 11176 2 2 6 LYS NZ N 8.061 1.328 -3.576 1.00 . B A . 6 LYS NZ 1 1
8 11177 2 2 6 LYS O O 2.947 3.631 0.494 1.00 . B A . 6 LYS O 1 1
8 11178 2 2 7 THR C C 5.897 5.663 -0.125 1.00 . B A . 7 THR C 1 1
8 11179 2 2 7 THR CA C 5.108 5.250 1.114 1.00 . B A . 7 THR CA 1 1
8 11180 2 2 7 THR CB C 5.736 5.873 2.362 1.00 . B A . 7 THR CB 1 1
8 11181 2 2 7 THR CG2 C 5.126 5.370 3.653 1.00 . B A . 7 THR CG2 1 1
8 11182 2 2 7 THR H H 5.853 3.321 1.573 1.00 . B A . 7 THR H 1 1
8 11183 2 2 7 THR HA H 4.094 5.606 1.015 1.00 . B A . 7 THR HA 1 1
8 11184 2 2 7 THR HB H 5.597 6.944 2.326 1.00 . B A . 7 THR HB 1 1
8 11185 2 2 7 THR HG1 H 7.538 6.172 3.069 1.00 . B A . 7 THR HG1 1 1
8 11186 2 2 7 THR HG21 H 5.865 5.415 4.441 1.00 . B A . 7 THR HG21 1 1
8 11187 2 2 7 THR HG22 H 4.799 4.350 3.523 1.00 . B A . 7 THR HG22 1 1
8 11188 2 2 7 THR HG23 H 4.282 5.988 3.917 1.00 . B A . 7 THR HG23 1 1
8 11189 2 2 7 THR N N 5.062 3.798 1.241 1.00 . B A . 7 THR N 1 1
8 11190 2 2 7 THR O O 6.535 4.832 -0.772 1.00 . B A . 7 THR O 1 1
8 11191 2 2 7 THR OG1 O 7.126 5.607 2.410 1.00 . B A . 7 THR OG1 1 1
8 11192 2 2 8 LEU C C 8.058 7.222 -1.492 1.00 . B A . 8 LEU C 1 1
8 11193 2 2 8 LEU CA C 6.558 7.472 -1.613 1.00 . B A . 8 LEU CA 1 1
8 11194 2 2 8 LEU CB C 6.288 8.969 -1.772 1.00 . B A . 8 LEU CB 1 1
8 11195 2 2 8 LEU CD1 C 4.271 10.441 -2.040 1.00 . B A . 8 LEU CD1 1 1
8 11196 2 2 8 LEU CD2 C 5.546 9.726 -4.038 1.00 . B A . 8 LEU CD2 1 1
8 11197 2 2 8 LEU CG C 5.088 9.319 -2.653 1.00 . B A . 8 LEU CG 1 1
8 11198 2 2 8 LEU H H 5.322 7.564 0.103 1.00 . B A . 8 LEU H 1 1
8 11199 2 2 8 LEU HA H 6.189 6.955 -2.486 1.00 . B A . 8 LEU HA 1 1
8 11200 2 2 8 LEU HB2 H 6.125 9.391 -0.794 1.00 . B A . 8 LEU HB2 1 1
8 11201 2 2 8 LEU HB3 H 7.167 9.428 -2.200 1.00 . B A . 8 LEU HB3 1 1
8 11202 2 2 8 LEU HD11 H 4.199 11.252 -2.754 1.00 . B A . 8 LEU HD11 1 1
8 11203 2 2 8 LEU HD12 H 4.754 10.793 -1.140 1.00 . B A . 8 LEU HD12 1 1
8 11204 2 2 8 LEU HD13 H 3.282 10.081 -1.802 1.00 . B A . 8 LEU HD13 1 1
8 11205 2 2 8 LEU HD21 H 5.142 10.703 -4.266 1.00 . B A . 8 LEU HD21 1 1
8 11206 2 2 8 LEU HD22 H 5.193 9.007 -4.762 1.00 . B A . 8 LEU HD22 1 1
8 11207 2 2 8 LEU HD23 H 6.624 9.767 -4.064 1.00 . B A . 8 LEU HD23 1 1
8 11208 2 2 8 LEU HG H 4.452 8.452 -2.751 1.00 . B A . 8 LEU HG 1 1
8 11209 2 2 8 LEU N N 5.848 6.950 -0.451 1.00 . B A . 8 LEU N 1 1
8 11210 2 2 8 LEU O O 8.694 6.737 -2.429 1.00 . B A . 8 LEU O 1 1
8 11211 2 2 9 THR C C 10.430 5.899 -0.237 1.00 . B A . 9 THR C 1 1
8 11212 2 2 9 THR CA C 10.042 7.367 -0.090 1.00 . B A . 9 THR CA 1 1
8 11213 2 2 9 THR CB C 10.413 7.867 1.307 1.00 . B A . 9 THR CB 1 1
8 11214 2 2 9 THR CG2 C 10.092 9.331 1.524 1.00 . B A . 9 THR CG2 1 1
8 11215 2 2 9 THR H H 8.057 7.938 0.375 1.00 . B A . 9 THR H 1 1
8 11216 2 2 9 THR HA H 10.583 7.946 -0.825 1.00 . B A . 9 THR HA 1 1
8 11217 2 2 9 THR HB H 11.475 7.736 1.455 1.00 . B A . 9 THR HB 1 1
8 11218 2 2 9 THR HG1 H 10.331 6.930 3.025 1.00 . B A . 9 THR HG1 1 1
8 11219 2 2 9 THR HG21 H 10.214 9.867 0.595 1.00 . B A . 9 THR HG21 1 1
8 11220 2 2 9 THR HG22 H 10.761 9.740 2.267 1.00 . B A . 9 THR HG22 1 1
8 11221 2 2 9 THR HG23 H 9.072 9.428 1.865 1.00 . B A . 9 THR HG23 1 1
8 11222 2 2 9 THR N N 8.617 7.556 -0.333 1.00 . B A . 9 THR N 1 1
8 11223 2 2 9 THR O O 11.555 5.580 -0.622 1.00 . B A . 9 THR O 1 1
8 11224 2 2 9 THR OG1 O 9.729 7.126 2.303 1.00 . B A . 9 THR OG1 1 1
8 11225 2 2 10 GLY C C 9.655 2.880 1.304 1.00 . B A . 10 GLY C 1 1
8 11226 2 2 10 GLY CA C 9.753 3.587 -0.033 1.00 . B A . 10 GLY CA 1 1
8 11227 2 2 10 GLY H H 8.613 5.324 0.373 1.00 . B A . 10 GLY H 1 1
8 11228 2 2 10 GLY HA2 H 9.037 3.150 -0.713 1.00 . B A . 10 GLY HA2 1 1
8 11229 2 2 10 GLY HA3 H 10.746 3.443 -0.431 1.00 . B A . 10 GLY HA3 1 1
8 11230 2 2 10 GLY N N 9.491 5.011 0.071 1.00 . B A . 10 GLY N 1 1
8 11231 2 2 10 GLY O O 10.488 2.034 1.629 1.00 . B A . 10 GLY O 1 1
8 11232 2 2 11 LYS C C 7.160 1.773 3.409 1.00 . B A . 11 LYS C 1 1
8 11233 2 2 11 LYS CA C 8.430 2.618 3.391 1.00 . B A . 11 LYS CA 1 1
8 11234 2 2 11 LYS CB C 8.357 3.697 4.474 1.00 . B A . 11 LYS CB 1 1
8 11235 2 2 11 LYS CD C 9.395 3.033 6.664 1.00 . B A . 11 LYS CD 1 1
8 11236 2 2 11 LYS CE C 9.620 1.618 7.173 1.00 . B A . 11 LYS CE 1 1
8 11237 2 2 11 LYS CG C 8.111 3.147 5.872 1.00 . B A . 11 LYS CG 1 1
8 11238 2 2 11 LYS H H 8.002 3.907 1.767 1.00 . B A . 11 LYS H 1 1
8 11239 2 2 11 LYS HA H 9.277 1.977 3.593 1.00 . B A . 11 LYS HA 1 1
8 11240 2 2 11 LYS HB2 H 9.287 4.244 4.485 1.00 . B A . 11 LYS HB2 1 1
8 11241 2 2 11 LYS HB3 H 7.554 4.377 4.232 1.00 . B A . 11 LYS HB3 1 1
8 11242 2 2 11 LYS HD2 H 10.224 3.316 6.035 1.00 . B A . 11 LYS HD2 1 1
8 11243 2 2 11 LYS HD3 H 9.333 3.704 7.506 1.00 . B A . 11 LYS HD3 1 1
8 11244 2 2 11 LYS HE2 H 8.851 1.383 7.895 1.00 . B A . 11 LYS HE2 1 1
8 11245 2 2 11 LYS HE3 H 9.550 0.934 6.340 1.00 . B A . 11 LYS HE3 1 1
8 11246 2 2 11 LYS HG2 H 7.447 3.811 6.398 1.00 . B A . 11 LYS HG2 1 1
8 11247 2 2 11 LYS HG3 H 7.661 2.170 5.792 1.00 . B A . 11 LYS HG3 1 1
8 11248 2 2 11 LYS HZ1 H 10.986 0.576 8.360 1.00 . B A . 11 LYS HZ1 1 1
8 11249 2 2 11 LYS HZ2 H 11.131 2.258 8.465 1.00 . B A . 11 LYS HZ2 1 1
8 11250 2 2 11 LYS HZ3 H 11.700 1.444 7.095 1.00 . B A . 11 LYS HZ3 1 1
8 11251 2 2 11 LYS N N 8.634 3.226 2.082 1.00 . B A . 11 LYS N 1 1
8 11252 2 2 11 LYS NZ N 10.953 1.464 7.818 1.00 . B A . 11 LYS NZ 1 1
8 11253 2 2 11 LYS O O 6.049 2.303 3.403 1.00 . B A . 11 LYS O 1 1
8 11254 2 2 12 THR C C 6.081 -1.109 4.845 1.00 . B A . 12 THR C 1 1
8 11255 2 2 12 THR CA C 6.210 -0.469 3.467 1.00 . B A . 12 THR CA 1 1
8 11256 2 2 12 THR CB C 6.386 -1.552 2.401 1.00 . B A . 12 THR CB 1 1
8 11257 2 2 12 THR CG2 C 5.097 -1.912 1.694 1.00 . B A . 12 THR CG2 1 1
8 11258 2 2 12 THR H H 8.248 0.098 3.449 1.00 . B A . 12 THR H 1 1
8 11259 2 2 12 THR HA H 5.312 0.092 3.255 1.00 . B A . 12 THR HA 1 1
8 11260 2 2 12 THR HB H 6.766 -2.448 2.871 1.00 . B A . 12 THR HB 1 1
8 11261 2 2 12 THR HG1 H 7.974 -1.828 1.288 1.00 . B A . 12 THR HG1 1 1
8 11262 2 2 12 THR HG21 H 4.257 -1.606 2.299 1.00 . B A . 12 THR HG21 1 1
8 11263 2 2 12 THR HG22 H 5.059 -2.980 1.538 1.00 . B A . 12 THR HG22 1 1
8 11264 2 2 12 THR HG23 H 5.058 -1.408 0.740 1.00 . B A . 12 THR HG23 1 1
8 11265 2 2 12 THR N N 7.336 0.457 3.439 1.00 . B A . 12 THR N 1 1
8 11266 2 2 12 THR O O 6.941 -1.886 5.258 1.00 . B A . 12 THR O 1 1
8 11267 2 2 12 THR OG1 O 7.316 -1.140 1.414 1.00 . B A . 12 THR OG1 1 1
8 11268 2 2 13 ILE C C 3.579 -2.238 6.953 1.00 . B A . 13 ILE C 1 1
8 11269 2 2 13 ILE CA C 4.795 -1.319 6.896 1.00 . B A . 13 ILE CA 1 1
8 11270 2 2 13 ILE CB C 4.614 -0.206 7.943 1.00 . B A . 13 ILE CB 1 1
8 11271 2 2 13 ILE CD1 C 7.060 -0.232 8.521 1.00 . B A . 13 ILE CD1 1 1
8 11272 2 2 13 ILE CG1 C 5.889 0.601 8.093 1.00 . B A . 13 ILE CG1 1 1
8 11273 2 2 13 ILE CG2 C 4.234 -0.807 9.274 1.00 . B A . 13 ILE CG2 1 1
8 11274 2 2 13 ILE H H 4.358 -0.141 5.185 1.00 . B A . 13 ILE H 1 1
8 11275 2 2 13 ILE HA H 5.673 -1.888 7.165 1.00 . B A . 13 ILE HA 1 1
8 11276 2 2 13 ILE HB H 3.822 0.441 7.623 1.00 . B A . 13 ILE HB 1 1
8 11277 2 2 13 ILE HD11 H 7.550 0.237 9.357 1.00 . B A . 13 ILE HD11 1 1
8 11278 2 2 13 ILE HD12 H 7.748 -0.322 7.696 1.00 . B A . 13 ILE HD12 1 1
8 11279 2 2 13 ILE HD13 H 6.706 -1.211 8.809 1.00 . B A . 13 ILE HD13 1 1
8 11280 2 2 13 ILE HG12 H 6.131 1.044 7.154 1.00 . B A . 13 ILE HG12 1 1
8 11281 2 2 13 ILE HG13 H 5.741 1.375 8.830 1.00 . B A . 13 ILE HG13 1 1
8 11282 2 2 13 ILE HG21 H 3.156 -0.830 9.366 1.00 . B A . 13 ILE HG21 1 1
8 11283 2 2 13 ILE HG22 H 4.659 -0.208 10.062 1.00 . B A . 13 ILE HG22 1 1
8 11284 2 2 13 ILE HG23 H 4.627 -1.813 9.326 1.00 . B A . 13 ILE HG23 1 1
8 11285 2 2 13 ILE N N 5.010 -0.773 5.560 1.00 . B A . 13 ILE N 1 1
8 11286 2 2 13 ILE O O 2.553 -1.972 6.328 1.00 . B A . 13 ILE O 1 1
8 11287 2 2 14 THR C C 1.580 -3.725 8.851 1.00 . B A . 14 THR C 1 1
8 11288 2 2 14 THR CA C 2.619 -4.273 7.883 1.00 . B A . 14 THR CA 1 1
8 11289 2 2 14 THR CB C 3.152 -5.614 8.391 1.00 . B A . 14 THR CB 1 1
8 11290 2 2 14 THR CG2 C 2.499 -6.807 7.724 1.00 . B A . 14 THR CG2 1 1
8 11291 2 2 14 THR H H 4.547 -3.466 8.203 1.00 . B A . 14 THR H 1 1
8 11292 2 2 14 THR HA H 2.157 -4.418 6.918 1.00 . B A . 14 THR HA 1 1
8 11293 2 2 14 THR HB H 2.963 -5.686 9.453 1.00 . B A . 14 THR HB 1 1
8 11294 2 2 14 THR HG1 H 4.960 -6.119 8.949 1.00 . B A . 14 THR HG1 1 1
8 11295 2 2 14 THR HG21 H 2.495 -7.644 8.407 1.00 . B A . 14 THR HG21 1 1
8 11296 2 2 14 THR HG22 H 3.054 -7.070 6.835 1.00 . B A . 14 THR HG22 1 1
8 11297 2 2 14 THR HG23 H 1.484 -6.557 7.454 1.00 . B A . 14 THR HG23 1 1
8 11298 2 2 14 THR N N 3.706 -3.317 7.723 1.00 . B A . 14 THR N 1 1
8 11299 2 2 14 THR O O 1.839 -3.595 10.048 1.00 . B A . 14 THR O 1 1
8 11300 2 2 14 THR OG1 O 4.548 -5.715 8.181 1.00 . B A . 14 THR OG1 1 1
8 11301 2 2 15 LEU C C -1.915 -3.712 9.034 1.00 . B A . 15 LEU C 1 1
8 11302 2 2 15 LEU CA C -0.663 -2.845 9.137 1.00 . B A . 15 LEU CA 1 1
8 11303 2 2 15 LEU CB C -0.955 -1.411 8.695 1.00 . B A . 15 LEU CB 1 1
8 11304 2 2 15 LEU CD1 C -2.936 -1.177 10.211 1.00 . B A . 15 LEU CD1 1 1
8 11305 2 2 15 LEU CD2 C -0.718 -0.259 10.908 1.00 . B A . 15 LEU CD2 1 1
8 11306 2 2 15 LEU CG C -1.647 -0.530 9.734 1.00 . B A . 15 LEU CG 1 1
8 11307 2 2 15 LEU H H 0.271 -3.512 7.361 1.00 . B A . 15 LEU H 1 1
8 11308 2 2 15 LEU HA H -0.331 -2.836 10.164 1.00 . B A . 15 LEU HA 1 1
8 11309 2 2 15 LEU HB2 H -0.014 -0.945 8.436 1.00 . B A . 15 LEU HB2 1 1
8 11310 2 2 15 LEU HB3 H -1.577 -1.446 7.813 1.00 . B A . 15 LEU HB3 1 1
8 11311 2 2 15 LEU HD11 H -3.386 -1.721 9.395 1.00 . B A . 15 LEU HD11 1 1
8 11312 2 2 15 LEU HD12 H -3.615 -0.413 10.555 1.00 . B A . 15 LEU HD12 1 1
8 11313 2 2 15 LEU HD13 H -2.717 -1.857 11.020 1.00 . B A . 15 LEU HD13 1 1
8 11314 2 2 15 LEU HD21 H -1.159 0.487 11.552 1.00 . B A . 15 LEU HD21 1 1
8 11315 2 2 15 LEU HD22 H 0.232 0.100 10.540 1.00 . B A . 15 LEU HD22 1 1
8 11316 2 2 15 LEU HD23 H -0.566 -1.171 11.465 1.00 . B A . 15 LEU HD23 1 1
8 11317 2 2 15 LEU HG H -1.899 0.418 9.280 1.00 . B A . 15 LEU HG 1 1
8 11318 2 2 15 LEU N N 0.412 -3.393 8.325 1.00 . B A . 15 LEU N 1 1
8 11319 2 2 15 LEU O O -2.419 -3.969 7.938 1.00 . B A . 15 LEU O 1 1
8 11320 2 2 16 GLU C C -4.868 -4.198 10.142 1.00 . B A . 16 GLU C 1 1
8 11321 2 2 16 GLU CA C -3.587 -5.022 10.230 1.00 . B A . 16 GLU CA 1 1
8 11322 2 2 16 GLU CB C -3.591 -5.847 11.519 1.00 . B A . 16 GLU CB 1 1
8 11323 2 2 16 GLU CD C -3.143 -8.189 10.696 1.00 . B A . 16 GLU CD 1 1
8 11324 2 2 16 GLU CG C -4.140 -7.247 11.343 1.00 . B A . 16 GLU CG 1 1
8 11325 2 2 16 GLU H H -1.949 -3.939 11.019 1.00 . B A . 16 GLU H 1 1
8 11326 2 2 16 GLU HA H -3.546 -5.693 9.386 1.00 . B A . 16 GLU HA 1 1
8 11327 2 2 16 GLU HB2 H -2.584 -5.928 11.884 1.00 . B A . 16 GLU HB2 1 1
8 11328 2 2 16 GLU HB3 H -4.195 -5.341 12.255 1.00 . B A . 16 GLU HB3 1 1
8 11329 2 2 16 GLU HG2 H -4.409 -7.640 12.312 1.00 . B A . 16 GLU HG2 1 1
8 11330 2 2 16 GLU HG3 H -5.014 -7.190 10.724 1.00 . B A . 16 GLU HG3 1 1
8 11331 2 2 16 GLU N N -2.403 -4.171 10.183 1.00 . B A . 16 GLU N 1 1
8 11332 2 2 16 GLU O O -5.174 -3.409 11.036 1.00 . B A . 16 GLU O 1 1
8 11333 2 2 16 GLU OE1 O -1.970 -8.197 11.125 1.00 . B A . 16 GLU OE1 1 1
8 11334 2 2 16 GLU OE2 O -3.536 -8.919 9.763 1.00 . B A . 16 GLU OE2 1 1
8 11335 2 2 17 VAL C C -7.899 -4.582 8.177 1.00 . B A . 17 VAL C 1 1
8 11336 2 2 17 VAL CA C -6.869 -3.683 8.852 1.00 . B A . 17 VAL CA 1 1
8 11337 2 2 17 VAL CB C -6.669 -2.421 7.990 1.00 . B A . 17 VAL CB 1 1
8 11338 2 2 17 VAL CG1 C -5.946 -1.337 8.776 1.00 . B A . 17 VAL CG1 1 1
8 11339 2 2 17 VAL CG2 C -5.911 -2.760 6.717 1.00 . B A . 17 VAL CG2 1 1
8 11340 2 2 17 VAL H H -5.318 -5.044 8.388 1.00 . B A . 17 VAL H 1 1
8 11341 2 2 17 VAL HA H -7.246 -3.380 9.817 1.00 . B A . 17 VAL HA 1 1
8 11342 2 2 17 VAL HB H -7.642 -2.043 7.712 1.00 . B A . 17 VAL HB 1 1
8 11343 2 2 17 VAL HG11 H -6.571 -0.457 8.833 1.00 . B A . 17 VAL HG11 1 1
8 11344 2 2 17 VAL HG12 H -5.020 -1.088 8.280 1.00 . B A . 17 VAL HG12 1 1
8 11345 2 2 17 VAL HG13 H -5.736 -1.691 9.774 1.00 . B A . 17 VAL HG13 1 1
8 11346 2 2 17 VAL HG21 H -5.340 -1.900 6.400 1.00 . B A . 17 VAL HG21 1 1
8 11347 2 2 17 VAL HG22 H -6.613 -3.033 5.943 1.00 . B A . 17 VAL HG22 1 1
8 11348 2 2 17 VAL HG23 H -5.243 -3.587 6.905 1.00 . B A . 17 VAL HG23 1 1
8 11349 2 2 17 VAL N N -5.615 -4.396 9.061 1.00 . B A . 17 VAL N 1 1
8 11350 2 2 17 VAL O O -7.686 -5.057 7.061 1.00 . B A . 17 VAL O 1 1
8 11351 2 2 18 GLU C C -10.584 -5.121 6.988 1.00 . B A . 18 GLU C 1 1
8 11352 2 2 18 GLU CA C -10.077 -5.659 8.324 1.00 . B A . 18 GLU CA 1 1
8 11353 2 2 18 GLU CB C -11.234 -5.751 9.322 1.00 . B A . 18 GLU CB 1 1
8 11354 2 2 18 GLU CD C -12.385 -7.608 10.591 1.00 . B A . 18 GLU CD 1 1
8 11355 2 2 18 GLU CG C -11.080 -6.880 10.328 1.00 . B A . 18 GLU CG 1 1
8 11356 2 2 18 GLU H H -9.127 -4.407 9.745 1.00 . B A . 18 GLU H 1 1
8 11357 2 2 18 GLU HA H -9.668 -6.646 8.170 1.00 . B A . 18 GLU HA 1 1
8 11358 2 2 18 GLU HB2 H -11.302 -4.821 9.865 1.00 . B A . 18 GLU HB2 1 1
8 11359 2 2 18 GLU HB3 H -12.153 -5.907 8.776 1.00 . B A . 18 GLU HB3 1 1
8 11360 2 2 18 GLU HG2 H -10.361 -7.590 9.948 1.00 . B A . 18 GLU HG2 1 1
8 11361 2 2 18 GLU HG3 H -10.721 -6.468 11.260 1.00 . B A . 18 GLU HG3 1 1
8 11362 2 2 18 GLU N N -9.015 -4.814 8.860 1.00 . B A . 18 GLU N 1 1
8 11363 2 2 18 GLU O O -10.482 -3.925 6.713 1.00 . B A . 18 GLU O 1 1
8 11364 2 2 18 GLU OE1 O -13.024 -8.052 9.614 1.00 . B A . 18 GLU OE1 1 1
8 11365 2 2 18 GLU OE2 O -12.766 -7.733 11.773 1.00 . B A . 18 GLU OE2 1 1
8 11366 2 2 19 PRO C C -12.752 -4.543 4.940 1.00 . B A . 19 PRO C 1 1
8 11367 2 2 19 PRO CA C -11.666 -5.607 4.826 1.00 . B A . 19 PRO CA 1 1
8 11368 2 2 19 PRO CB C -12.247 -6.907 4.253 1.00 . B A . 19 PRO CB 1 1
8 11369 2 2 19 PRO CD C -11.305 -7.440 6.385 1.00 . B A . 19 PRO CD 1 1
8 11370 2 2 19 PRO CG C -12.391 -7.824 5.422 1.00 . B A . 19 PRO CG 1 1
8 11371 2 2 19 PRO HA H -10.879 -5.246 4.181 1.00 . B A . 19 PRO HA 1 1
8 11372 2 2 19 PRO HB2 H -13.203 -6.703 3.794 1.00 . B A . 19 PRO HB2 1 1
8 11373 2 2 19 PRO HB3 H -11.570 -7.312 3.517 1.00 . B A . 19 PRO HB3 1 1
8 11374 2 2 19 PRO HD2 H -11.619 -7.626 7.402 1.00 . B A . 19 PRO HD2 1 1
8 11375 2 2 19 PRO HD3 H -10.395 -7.977 6.163 1.00 . B A . 19 PRO HD3 1 1
8 11376 2 2 19 PRO HG2 H -13.361 -7.688 5.877 1.00 . B A . 19 PRO HG2 1 1
8 11377 2 2 19 PRO HG3 H -12.265 -8.848 5.103 1.00 . B A . 19 PRO HG3 1 1
8 11378 2 2 19 PRO N N -11.141 -6.001 6.138 1.00 . B A . 19 PRO N 1 1
8 11379 2 2 19 PRO O O -12.908 -3.704 4.053 1.00 . B A . 19 PRO O 1 1
8 11380 2 2 20 SER C C -14.087 -2.478 7.161 1.00 . B A . 20 SER C 1 1
8 11381 2 2 20 SER CA C -14.568 -3.621 6.271 1.00 . B A . 20 SER CA 1 1
8 11382 2 2 20 SER CB C -15.773 -4.311 6.914 1.00 . B A . 20 SER CB 1 1
8 11383 2 2 20 SER H H -13.324 -5.275 6.710 1.00 . B A . 20 SER H 1 1
8 11384 2 2 20 SER HA H -14.865 -3.216 5.314 1.00 . B A . 20 SER HA 1 1
8 11385 2 2 20 SER HB2 H -15.465 -4.782 7.836 1.00 . B A . 20 SER HB2 1 1
8 11386 2 2 20 SER HB3 H -16.536 -3.576 7.123 1.00 . B A . 20 SER HB3 1 1
8 11387 2 2 20 SER HG H -17.248 -5.415 6.246 1.00 . B A . 20 SER HG 1 1
8 11388 2 2 20 SER N N -13.499 -4.583 6.038 1.00 . B A . 20 SER N 1 1
8 11389 2 2 20 SER O O -14.879 -1.845 7.857 1.00 . B A . 20 SER O 1 1
8 11390 2 2 20 SER OG O -16.314 -5.300 6.055 1.00 . B A . 20 SER OG 1 1
8 11391 2 2 21 ASP C C -12.014 0.111 7.100 1.00 . B A . 21 ASP C 1 1
8 11392 2 2 21 ASP CA C -12.195 -1.155 7.931 1.00 . B A . 21 ASP CA 1 1
8 11393 2 2 21 ASP CB C -10.846 -1.602 8.500 1.00 . B A . 21 ASP CB 1 1
8 11394 2 2 21 ASP CG C -10.500 -0.892 9.793 1.00 . B A . 21 ASP CG 1 1
8 11395 2 2 21 ASP H H -12.202 -2.758 6.554 1.00 . B A . 21 ASP H 1 1
8 11396 2 2 21 ASP HA H -12.868 -0.943 8.748 1.00 . B A . 21 ASP HA 1 1
8 11397 2 2 21 ASP HB2 H -10.878 -2.664 8.691 1.00 . B A . 21 ASP HB2 1 1
8 11398 2 2 21 ASP HB3 H -10.071 -1.393 7.776 1.00 . B A . 21 ASP HB3 1 1
8 11399 2 2 21 ASP N N -12.782 -2.220 7.130 1.00 . B A . 21 ASP N 1 1
8 11400 2 2 21 ASP O O -11.215 0.143 6.165 1.00 . B A . 21 ASP O 1 1
8 11401 2 2 21 ASP OD1 O -11.350 -0.878 10.709 1.00 . B A . 21 ASP OD1 1 1
8 11402 2 2 21 ASP OD2 O -9.379 -0.349 9.892 1.00 . B A . 21 ASP OD2 1 1
8 11403 2 2 22 THR C C -11.262 2.964 6.736 1.00 . B A . 22 THR C 1 1
8 11404 2 2 22 THR CA C -12.686 2.420 6.731 1.00 . B A . 22 THR CA 1 1
8 11405 2 2 22 THR CB C -13.637 3.442 7.357 1.00 . B A . 22 THR CB 1 1
8 11406 2 2 22 THR CG2 C -15.007 3.456 6.713 1.00 . B A . 22 THR CG2 1 1
8 11407 2 2 22 THR H H -13.384 1.066 8.201 1.00 . B A . 22 THR H 1 1
8 11408 2 2 22 THR HA H -12.987 2.243 5.709 1.00 . B A . 22 THR HA 1 1
8 11409 2 2 22 THR HB H -13.211 4.429 7.249 1.00 . B A . 22 THR HB 1 1
8 11410 2 2 22 THR HG1 H -13.404 3.881 9.251 1.00 . B A . 22 THR HG1 1 1
8 11411 2 2 22 THR HG21 H -15.748 3.150 7.436 1.00 . B A . 22 THR HG21 1 1
8 11412 2 2 22 THR HG22 H -15.017 2.773 5.875 1.00 . B A . 22 THR HG22 1 1
8 11413 2 2 22 THR HG23 H -15.231 4.454 6.366 1.00 . B A . 22 THR HG23 1 1
8 11414 2 2 22 THR N N -12.764 1.152 7.447 1.00 . B A . 22 THR N 1 1
8 11415 2 2 22 THR O O -10.454 2.610 7.597 1.00 . B A . 22 THR O 1 1
8 11416 2 2 22 THR OG1 O -13.814 3.182 8.738 1.00 . B A . 22 THR OG1 1 1
8 11417 2 2 23 ILE C C -9.230 5.113 6.957 1.00 . B A . 23 ILE C 1 1
8 11418 2 2 23 ILE CA C -9.629 4.415 5.660 1.00 . B A . 23 ILE CA 1 1
8 11419 2 2 23 ILE CB C -9.559 5.422 4.495 1.00 . B A . 23 ILE CB 1 1
8 11420 2 2 23 ILE CD1 C -9.035 3.573 2.825 1.00 . B A . 23 ILE CD1 1 1
8 11421 2 2 23 ILE CG1 C -9.938 4.735 3.182 1.00 . B A . 23 ILE CG1 1 1
8 11422 2 2 23 ILE CG2 C -8.167 6.038 4.395 1.00 . B A . 23 ILE CG2 1 1
8 11423 2 2 23 ILE H H -11.642 4.066 5.112 1.00 . B A . 23 ILE H 1 1
8 11424 2 2 23 ILE HA H -8.926 3.619 5.462 1.00 . B A . 23 ILE HA 1 1
8 11425 2 2 23 ILE HB H -10.261 6.217 4.692 1.00 . B A . 23 ILE HB 1 1
8 11426 2 2 23 ILE HD11 H -9.231 2.747 3.492 1.00 . B A . 23 ILE HD11 1 1
8 11427 2 2 23 ILE HD12 H -8.003 3.877 2.922 1.00 . B A . 23 ILE HD12 1 1
8 11428 2 2 23 ILE HD13 H -9.227 3.268 1.807 1.00 . B A . 23 ILE HD13 1 1
8 11429 2 2 23 ILE HG12 H -10.946 4.357 3.259 1.00 . B A . 23 ILE HG12 1 1
8 11430 2 2 23 ILE HG13 H -9.887 5.454 2.377 1.00 . B A . 23 ILE HG13 1 1
8 11431 2 2 23 ILE HG21 H -7.558 5.687 5.216 1.00 . B A . 23 ILE HG21 1 1
8 11432 2 2 23 ILE HG22 H -8.245 7.113 4.441 1.00 . B A . 23 ILE HG22 1 1
8 11433 2 2 23 ILE HG23 H -7.710 5.750 3.460 1.00 . B A . 23 ILE HG23 1 1
8 11434 2 2 23 ILE N N -10.957 3.824 5.769 1.00 . B A . 23 ILE N 1 1
8 11435 2 2 23 ILE O O -8.072 5.059 7.371 1.00 . B A . 23 ILE O 1 1
8 11436 2 2 24 GLU C C -9.418 5.518 9.915 1.00 . B A . 24 GLU C 1 1
8 11437 2 2 24 GLU CA C -9.935 6.475 8.845 1.00 . B A . 24 GLU CA 1 1
8 11438 2 2 24 GLU CB C -11.206 7.172 9.335 1.00 . B A . 24 GLU CB 1 1
8 11439 2 2 24 GLU CD C -11.987 9.512 9.873 1.00 . B A . 24 GLU CD 1 1
8 11440 2 2 24 GLU CG C -11.342 8.604 8.844 1.00 . B A . 24 GLU CG 1 1
8 11441 2 2 24 GLU H H -11.097 5.776 7.218 1.00 . B A . 24 GLU H 1 1
8 11442 2 2 24 GLU HA H -9.177 7.221 8.651 1.00 . B A . 24 GLU HA 1 1
8 11443 2 2 24 GLU HB2 H -12.064 6.613 8.991 1.00 . B A . 24 GLU HB2 1 1
8 11444 2 2 24 GLU HB3 H -11.204 7.182 10.415 1.00 . B A . 24 GLU HB3 1 1
8 11445 2 2 24 GLU HG2 H -10.359 8.987 8.615 1.00 . B A . 24 GLU HG2 1 1
8 11446 2 2 24 GLU HG3 H -11.948 8.609 7.950 1.00 . B A . 24 GLU HG3 1 1
8 11447 2 2 24 GLU N N -10.193 5.768 7.596 1.00 . B A . 24 GLU N 1 1
8 11448 2 2 24 GLU O O -8.488 5.842 10.650 1.00 . B A . 24 GLU O 1 1
8 11449 2 2 24 GLU OE1 O -11.268 9.998 10.771 1.00 . B A . 24 GLU OE1 1 1
8 11450 2 2 24 GLU OE2 O -13.213 9.737 9.780 1.00 . B A . 24 GLU OE2 1 1
8 11451 2 2 25 ASN C C -8.219 2.815 10.650 1.00 . B A . 25 ASN C 1 1
8 11452 2 2 25 ASN CA C -9.619 3.330 10.966 1.00 . B A . 25 ASN CA 1 1
8 11453 2 2 25 ASN CB C -10.614 2.167 10.979 1.00 . B A . 25 ASN CB 1 1
8 11454 2 2 25 ASN CG C -10.412 1.246 12.166 1.00 . B A . 25 ASN CG 1 1
8 11455 2 2 25 ASN H H -10.757 4.134 9.371 1.00 . B A . 25 ASN H 1 1
8 11456 2 2 25 ASN HA H -9.609 3.795 11.940 1.00 . B A . 25 ASN HA 1 1
8 11457 2 2 25 ASN HB2 H -11.618 2.561 11.020 1.00 . B A . 25 ASN HB2 1 1
8 11458 2 2 25 ASN HB3 H -10.494 1.590 10.074 1.00 . B A . 25 ASN HB3 1 1
8 11459 2 2 25 ASN HD21 H -12.336 1.401 12.644 1.00 . B A . 25 ASN HD21 1 1
8 11460 2 2 25 ASN HD22 H -11.384 0.397 13.678 1.00 . B A . 25 ASN HD22 1 1
8 11461 2 2 25 ASN N N -10.024 4.336 9.989 1.00 . B A . 25 ASN N 1 1
8 11462 2 2 25 ASN ND2 N -11.486 0.989 12.904 1.00 . B A . 25 ASN ND2 1 1
8 11463 2 2 25 ASN O O -7.446 2.474 11.548 1.00 . B A . 25 ASN O 1 1
8 11464 2 2 25 ASN OD1 O -9.304 0.772 12.417 1.00 . B A . 25 ASN OD1 1 1
8 11465 2 2 26 VAL C C -5.549 3.383 9.215 1.00 . B A . 26 VAL C 1 1
8 11466 2 2 26 VAL CA C -6.591 2.322 8.915 1.00 . B A . 26 VAL CA 1 1
8 11467 2 2 26 VAL CB C -6.604 2.002 7.414 1.00 . B A . 26 VAL CB 1 1
8 11468 2 2 26 VAL CG1 C -5.419 1.124 7.036 1.00 . B A . 26 VAL CG1 1 1
8 11469 2 2 26 VAL CG2 C -7.918 1.333 7.049 1.00 . B A . 26 VAL CG2 1 1
8 11470 2 2 26 VAL H H -8.553 3.073 8.701 1.00 . B A . 26 VAL H 1 1
8 11471 2 2 26 VAL HA H -6.342 1.421 9.458 1.00 . B A . 26 VAL HA 1 1
8 11472 2 2 26 VAL HB H -6.530 2.928 6.864 1.00 . B A . 26 VAL HB 1 1
8 11473 2 2 26 VAL HG11 H -4.766 1.011 7.889 1.00 . B A . 26 VAL HG11 1 1
8 11474 2 2 26 VAL HG12 H -4.874 1.584 6.224 1.00 . B A . 26 VAL HG12 1 1
8 11475 2 2 26 VAL HG13 H -5.777 0.153 6.724 1.00 . B A . 26 VAL HG13 1 1
8 11476 2 2 26 VAL HG21 H -8.540 1.262 7.934 1.00 . B A . 26 VAL HG21 1 1
8 11477 2 2 26 VAL HG22 H -7.725 0.344 6.663 1.00 . B A . 26 VAL HG22 1 1
8 11478 2 2 26 VAL HG23 H -8.426 1.921 6.301 1.00 . B A . 26 VAL HG23 1 1
8 11479 2 2 26 VAL N N -7.898 2.777 9.366 1.00 . B A . 26 VAL N 1 1
8 11480 2 2 26 VAL O O -4.577 3.128 9.925 1.00 . B A . 26 VAL O 1 1
8 11481 2 2 27 LYS C C -4.785 5.860 10.512 1.00 . B A . 27 LYS C 1 1
8 11482 2 2 27 LYS CA C -4.887 5.704 9.002 1.00 . B A . 27 LYS CA 1 1
8 11483 2 2 27 LYS CB C -5.402 6.996 8.367 1.00 . B A . 27 LYS CB 1 1
8 11484 2 2 27 LYS CD C -4.247 6.602 6.172 1.00 . B A . 27 LYS CD 1 1
8 11485 2 2 27 LYS CE C -4.402 5.518 5.118 1.00 . B A . 27 LYS CE 1 1
8 11486 2 2 27 LYS CG C -5.568 6.905 6.859 1.00 . B A . 27 LYS CG 1 1
8 11487 2 2 27 LYS H H -6.599 4.755 8.197 1.00 . B A . 27 LYS H 1 1
8 11488 2 2 27 LYS HA H -3.914 5.462 8.602 1.00 . B A . 27 LYS HA 1 1
8 11489 2 2 27 LYS HB2 H -6.361 7.240 8.798 1.00 . B A . 27 LYS HB2 1 1
8 11490 2 2 27 LYS HB3 H -4.707 7.793 8.584 1.00 . B A . 27 LYS HB3 1 1
8 11491 2 2 27 LYS HD2 H -3.886 7.501 5.698 1.00 . B A . 27 LYS HD2 1 1
8 11492 2 2 27 LYS HD3 H -3.532 6.271 6.915 1.00 . B A . 27 LYS HD3 1 1
8 11493 2 2 27 LYS HE2 H -5.004 5.904 4.310 1.00 . B A . 27 LYS HE2 1 1
8 11494 2 2 27 LYS HE3 H -3.423 5.256 4.743 1.00 . B A . 27 LYS HE3 1 1
8 11495 2 2 27 LYS HG2 H -6.269 6.118 6.632 1.00 . B A . 27 LYS HG2 1 1
8 11496 2 2 27 LYS HG3 H -5.947 7.848 6.491 1.00 . B A . 27 LYS HG3 1 1
8 11497 2 2 27 LYS HZ1 H -4.772 3.463 5.115 1.00 . B A . 27 LYS HZ1 1 1
8 11498 2 2 27 LYS HZ2 H -6.087 4.396 5.626 1.00 . B A . 27 LYS HZ2 1 1
8 11499 2 2 27 LYS HZ3 H -4.770 4.156 6.658 1.00 . B A . 27 LYS HZ3 1 1
8 11500 2 2 27 LYS N N -5.787 4.596 8.720 1.00 . B A . 27 LYS N 1 1
8 11501 2 2 27 LYS NZ N -5.053 4.297 5.667 1.00 . B A . 27 LYS NZ 1 1
8 11502 2 2 27 LYS O O -3.789 6.350 11.043 1.00 . B A . 27 LYS O 1 1
8 11503 2 2 28 ALA C C -4.781 4.580 13.221 1.00 . B A . 28 ALA C 1 1
8 11504 2 2 28 ALA CA C -5.903 5.425 12.637 1.00 . B A . 28 ALA CA 1 1
8 11505 2 2 28 ALA CB C -7.258 4.897 13.082 1.00 . B A . 28 ALA CB 1 1
8 11506 2 2 28 ALA H H -6.581 5.004 10.697 1.00 . B A . 28 ALA H 1 1
8 11507 2 2 28 ALA HA H -5.800 6.447 12.970 1.00 . B A . 28 ALA HA 1 1
8 11508 2 2 28 ALA HB1 H -7.120 4.112 13.809 1.00 . B A . 28 ALA HB1 1 1
8 11509 2 2 28 ALA HB2 H -7.785 4.500 12.221 1.00 . B A . 28 ALA HB2 1 1
8 11510 2 2 28 ALA HB3 H -7.833 5.699 13.517 1.00 . B A . 28 ALA HB3 1 1
8 11511 2 2 28 ALA N N -5.833 5.398 11.191 1.00 . B A . 28 ALA N 1 1
8 11512 2 2 28 ALA O O -3.920 5.080 13.947 1.00 . B A . 28 ALA O 1 1
8 11513 2 2 29 LYS C C -2.387 2.845 12.878 1.00 . B A . 29 LYS C 1 1
8 11514 2 2 29 LYS CA C -3.758 2.375 13.349 1.00 . B A . 29 LYS CA 1 1
8 11515 2 2 29 LYS CB C -4.031 0.959 12.840 1.00 . B A . 29 LYS CB 1 1
8 11516 2 2 29 LYS CD C -6.441 0.240 12.733 1.00 . B A . 29 LYS CD 1 1
8 11517 2 2 29 LYS CE C -7.019 -1.162 12.623 1.00 . B A . 29 LYS CE 1 1
8 11518 2 2 29 LYS CG C -5.168 0.259 13.567 1.00 . B A . 29 LYS CG 1 1
8 11519 2 2 29 LYS H H -5.495 2.958 12.284 1.00 . B A . 29 LYS H 1 1
8 11520 2 2 29 LYS HA H -3.778 2.375 14.428 1.00 . B A . 29 LYS HA 1 1
8 11521 2 2 29 LYS HB2 H -4.279 1.007 11.790 1.00 . B A . 29 LYS HB2 1 1
8 11522 2 2 29 LYS HB3 H -3.137 0.366 12.962 1.00 . B A . 29 LYS HB3 1 1
8 11523 2 2 29 LYS HD2 H -7.174 0.883 13.199 1.00 . B A . 29 LYS HD2 1 1
8 11524 2 2 29 LYS HD3 H -6.217 0.606 11.742 1.00 . B A . 29 LYS HD3 1 1
8 11525 2 2 29 LYS HE2 H -7.833 -1.148 11.914 1.00 . B A . 29 LYS HE2 1 1
8 11526 2 2 29 LYS HE3 H -6.246 -1.829 12.270 1.00 . B A . 29 LYS HE3 1 1
8 11527 2 2 29 LYS HG2 H -4.874 -0.758 13.781 1.00 . B A . 29 LYS HG2 1 1
8 11528 2 2 29 LYS HG3 H -5.363 0.780 14.493 1.00 . B A . 29 LYS HG3 1 1
8 11529 2 2 29 LYS HZ1 H -8.332 -2.299 13.783 1.00 . B A . 29 LYS HZ1 1 1
8 11530 2 2 29 LYS HZ2 H -7.836 -0.861 14.522 1.00 . B A . 29 LYS HZ2 1 1
8 11531 2 2 29 LYS HZ3 H -6.774 -2.175 14.435 1.00 . B A . 29 LYS HZ3 1 1
8 11532 2 2 29 LYS N N -4.788 3.293 12.879 1.00 . B A . 29 LYS N 1 1
8 11533 2 2 29 LYS NZ N -7.525 -1.658 13.933 1.00 . B A . 29 LYS NZ 1 1
8 11534 2 2 29 LYS O O -1.422 2.844 13.642 1.00 . B A . 29 LYS O 1 1
8 11535 2 2 30 ILE C C -0.602 5.008 11.787 1.00 . B A . 30 ILE C 1 1
8 11536 2 2 30 ILE CA C -1.070 3.757 11.046 1.00 . B A . 30 ILE CA 1 1
8 11537 2 2 30 ILE CB C -1.222 4.083 9.542 1.00 . B A . 30 ILE CB 1 1
8 11538 2 2 30 ILE CD1 C -1.832 3.071 7.287 1.00 . B A . 30 ILE CD1 1 1
8 11539 2 2 30 ILE CG1 C -1.645 2.832 8.770 1.00 . B A . 30 ILE CG1 1 1
8 11540 2 2 30 ILE CG2 C 0.079 4.639 8.979 1.00 . B A . 30 ILE CG2 1 1
8 11541 2 2 30 ILE H H -3.124 3.253 11.063 1.00 . B A . 30 ILE H 1 1
8 11542 2 2 30 ILE HA H -0.324 2.983 11.155 1.00 . B A . 30 ILE HA 1 1
8 11543 2 2 30 ILE HB H -1.987 4.840 9.431 1.00 . B A . 30 ILE HB 1 1
8 11544 2 2 30 ILE HD11 H -2.439 3.951 7.137 1.00 . B A . 30 ILE HD11 1 1
8 11545 2 2 30 ILE HD12 H -2.320 2.215 6.844 1.00 . B A . 30 ILE HD12 1 1
8 11546 2 2 30 ILE HD13 H -0.867 3.215 6.821 1.00 . B A . 30 ILE HD13 1 1
8 11547 2 2 30 ILE HG12 H -0.887 2.071 8.889 1.00 . B A . 30 ILE HG12 1 1
8 11548 2 2 30 ILE HG13 H -2.579 2.468 9.169 1.00 . B A . 30 ILE HG13 1 1
8 11549 2 2 30 ILE HG21 H -0.006 4.741 7.907 1.00 . B A . 30 ILE HG21 1 1
8 11550 2 2 30 ILE HG22 H 0.890 3.966 9.214 1.00 . B A . 30 ILE HG22 1 1
8 11551 2 2 30 ILE HG23 H 0.277 5.606 9.418 1.00 . B A . 30 ILE HG23 1 1
8 11552 2 2 30 ILE N N -2.316 3.264 11.617 1.00 . B A . 30 ILE N 1 1
8 11553 2 2 30 ILE O O 0.589 5.314 11.822 1.00 . B A . 30 ILE O 1 1
8 11554 2 2 31 GLN C C -0.698 6.600 14.506 1.00 . B A . 31 GLN C 1 1
8 11555 2 2 31 GLN CA C -1.253 6.937 13.126 1.00 . B A . 31 GLN CA 1 1
8 11556 2 2 31 GLN CB C -2.511 7.800 13.261 1.00 . B A . 31 GLN CB 1 1
8 11557 2 2 31 GLN CD C -2.782 8.935 15.501 1.00 . B A . 31 GLN CD 1 1
8 11558 2 2 31 GLN CG C -2.296 9.068 14.071 1.00 . B A . 31 GLN CG 1 1
8 11559 2 2 31 GLN H H -2.485 5.423 12.317 1.00 . B A . 31 GLN H 1 1
8 11560 2 2 31 GLN HA H -0.506 7.488 12.574 1.00 . B A . 31 GLN HA 1 1
8 11561 2 2 31 GLN HB2 H -2.846 8.082 12.275 1.00 . B A . 31 GLN HB2 1 1
8 11562 2 2 31 GLN HB3 H -3.283 7.216 13.741 1.00 . B A . 31 GLN HB3 1 1
8 11563 2 2 31 GLN HE21 H -3.850 10.602 15.320 1.00 . B A . 31 GLN HE21 1 1
8 11564 2 2 31 GLN HE22 H -3.935 9.821 16.858 1.00 . B A . 31 GLN HE22 1 1
8 11565 2 2 31 GLN HG2 H -1.241 9.298 14.086 1.00 . B A . 31 GLN HG2 1 1
8 11566 2 2 31 GLN HG3 H -2.834 9.877 13.597 1.00 . B A . 31 GLN HG3 1 1
8 11567 2 2 31 GLN N N -1.555 5.722 12.380 1.00 . B A . 31 GLN N 1 1
8 11568 2 2 31 GLN NE2 N -3.605 9.882 15.937 1.00 . B A . 31 GLN NE2 1 1
8 11569 2 2 31 GLN O O 0.186 7.286 15.015 1.00 . B A . 31 GLN O 1 1
8 11570 2 2 31 GLN OE1 O -2.422 7.993 16.207 1.00 . B A . 31 GLN OE1 1 1
8 11571 2 2 32 ASP C C 0.445 4.210 16.343 1.00 . B A . 32 ASP C 1 1
8 11572 2 2 32 ASP CA C -0.786 5.112 16.429 1.00 . B A . 32 ASP CA 1 1
8 11573 2 2 32 ASP CB C -1.916 4.380 17.154 1.00 . B A . 32 ASP CB 1 1
8 11574 2 2 32 ASP CG C -1.579 4.082 18.601 1.00 . B A . 32 ASP CG 1 1
8 11575 2 2 32 ASP H H -1.932 5.033 14.651 1.00 . B A . 32 ASP H 1 1
8 11576 2 2 32 ASP HA H -0.526 5.997 16.993 1.00 . B A . 32 ASP HA 1 1
8 11577 2 2 32 ASP HB2 H -2.806 4.991 17.130 1.00 . B A . 32 ASP HB2 1 1
8 11578 2 2 32 ASP HB3 H -2.113 3.445 16.648 1.00 . B A . 32 ASP HB3 1 1
8 11579 2 2 32 ASP N N -1.227 5.540 15.106 1.00 . B A . 32 ASP N 1 1
8 11580 2 2 32 ASP O O 1.101 3.945 17.350 1.00 . B A . 32 ASP O 1 1
8 11581 2 2 32 ASP OD1 O -1.106 5.001 19.302 1.00 . B A . 32 ASP OD1 1 1
8 11582 2 2 32 ASP OD2 O -1.787 2.929 19.034 1.00 . B A . 32 ASP OD2 1 1
8 11583 2 2 33 LYS C C 3.107 3.638 14.416 1.00 . B A . 33 LYS C 1 1
8 11584 2 2 33 LYS CA C 1.902 2.858 14.936 1.00 . B A . 33 LYS CA 1 1
8 11585 2 2 33 LYS CB C 1.546 1.735 13.957 1.00 . B A . 33 LYS CB 1 1
8 11586 2 2 33 LYS CD C 1.865 -0.748 13.760 1.00 . B A . 33 LYS CD 1 1
8 11587 2 2 33 LYS CE C 3.310 -1.088 14.087 1.00 . B A . 33 LYS CE 1 1
8 11588 2 2 33 LYS CG C 1.349 0.384 14.627 1.00 . B A . 33 LYS CG 1 1
8 11589 2 2 33 LYS H H 0.194 3.971 14.370 1.00 . B A . 33 LYS H 1 1
8 11590 2 2 33 LYS HA H 2.157 2.422 15.890 1.00 . B A . 33 LYS HA 1 1
8 11591 2 2 33 LYS HB2 H 0.632 1.995 13.446 1.00 . B A . 33 LYS HB2 1 1
8 11592 2 2 33 LYS HB3 H 2.339 1.639 13.230 1.00 . B A . 33 LYS HB3 1 1
8 11593 2 2 33 LYS HD2 H 1.253 -1.619 13.928 1.00 . B A . 33 LYS HD2 1 1
8 11594 2 2 33 LYS HD3 H 1.799 -0.453 12.723 1.00 . B A . 33 LYS HD3 1 1
8 11595 2 2 33 LYS HE2 H 3.766 -0.239 14.574 1.00 . B A . 33 LYS HE2 1 1
8 11596 2 2 33 LYS HE3 H 3.324 -1.936 14.755 1.00 . B A . 33 LYS HE3 1 1
8 11597 2 2 33 LYS HG2 H 1.881 0.375 15.565 1.00 . B A . 33 LYS HG2 1 1
8 11598 2 2 33 LYS HG3 H 0.296 0.232 14.806 1.00 . B A . 33 LYS HG3 1 1
8 11599 2 2 33 LYS HZ1 H 4.942 -1.967 13.121 1.00 . B A . 33 LYS HZ1 1 1
8 11600 2 2 33 LYS HZ2 H 4.388 -0.550 12.380 1.00 . B A . 33 LYS HZ2 1 1
8 11601 2 2 33 LYS HZ3 H 3.514 -1.989 12.213 1.00 . B A . 33 LYS HZ3 1 1
8 11602 2 2 33 LYS N N 0.753 3.733 15.138 1.00 . B A . 33 LYS N 1 1
8 11603 2 2 33 LYS NZ N 4.093 -1.422 12.864 1.00 . B A . 33 LYS NZ 1 1
8 11604 2 2 33 LYS O O 4.252 3.309 14.729 1.00 . B A . 33 LYS O 1 1
8 11605 2 2 34 GLU C C 3.896 6.897 13.612 1.00 . B A . 34 GLU C 1 1
8 11606 2 2 34 GLU CA C 3.914 5.479 13.046 1.00 . B A . 34 GLU CA 1 1
8 11607 2 2 34 GLU CB C 3.788 5.526 11.521 1.00 . B A . 34 GLU CB 1 1
8 11608 2 2 34 GLU CD C 5.907 5.115 10.208 1.00 . B A . 34 GLU CD 1 1
8 11609 2 2 34 GLU CG C 4.656 4.502 10.807 1.00 . B A . 34 GLU CG 1 1
8 11610 2 2 34 GLU H H 1.913 4.874 13.393 1.00 . B A . 34 GLU H 1 1
8 11611 2 2 34 GLU HA H 4.855 5.015 13.303 1.00 . B A . 34 GLU HA 1 1
8 11612 2 2 34 GLU HB2 H 2.758 5.343 11.251 1.00 . B A . 34 GLU HB2 1 1
8 11613 2 2 34 GLU HB3 H 4.072 6.509 11.176 1.00 . B A . 34 GLU HB3 1 1
8 11614 2 2 34 GLU HG2 H 4.951 3.742 11.515 1.00 . B A . 34 GLU HG2 1 1
8 11615 2 2 34 GLU HG3 H 4.079 4.050 10.015 1.00 . B A . 34 GLU HG3 1 1
8 11616 2 2 34 GLU N N 2.845 4.664 13.613 1.00 . B A . 34 GLU N 1 1
8 11617 2 2 34 GLU O O 4.931 7.561 13.674 1.00 . B A . 34 GLU O 1 1
8 11618 2 2 34 GLU OE1 O 5.830 5.630 9.073 1.00 . B A . 34 GLU OE1 1 1
8 11619 2 2 34 GLU OE2 O 6.963 5.079 10.874 1.00 . B A . 34 GLU OE2 1 1
8 11620 2 2 35 GLY C C 2.287 9.726 13.499 1.00 . B A . 35 GLY C 1 1
8 11621 2 2 35 GLY CA C 2.599 8.696 14.567 1.00 . B A . 35 GLY CA 1 1
8 11622 2 2 35 GLY H H 1.924 6.788 13.944 1.00 . B A . 35 GLY H 1 1
8 11623 2 2 35 GLY HA2 H 1.811 8.707 15.305 1.00 . B A . 35 GLY HA2 1 1
8 11624 2 2 35 GLY HA3 H 3.530 8.962 15.046 1.00 . B A . 35 GLY HA3 1 1
8 11625 2 2 35 GLY N N 2.718 7.358 14.019 1.00 . B A . 35 GLY N 1 1
8 11626 2 2 35 GLY O O 2.659 10.894 13.623 1.00 . B A . 35 GLY O 1 1
8 11627 2 2 36 ILE C C -0.267 10.374 11.268 1.00 . B A . 36 ILE C 1 1
8 11628 2 2 36 ILE CA C 1.247 10.176 11.344 1.00 . B A . 36 ILE CA 1 1
8 11629 2 2 36 ILE CB C 1.745 9.619 9.996 1.00 . B A . 36 ILE CB 1 1
8 11630 2 2 36 ILE CD1 C 3.718 8.450 8.894 1.00 . B A . 36 ILE CD1 1 1
8 11631 2 2 36 ILE CG1 C 3.216 9.209 10.102 1.00 . B A . 36 ILE CG1 1 1
8 11632 2 2 36 ILE CG2 C 1.555 10.650 8.894 1.00 . B A . 36 ILE CG2 1 1
8 11633 2 2 36 ILE H H 1.342 8.347 12.403 1.00 . B A . 36 ILE H 1 1
8 11634 2 2 36 ILE HA H 1.722 11.129 11.514 1.00 . B A . 36 ILE HA 1 1
8 11635 2 2 36 ILE HB H 1.154 8.751 9.750 1.00 . B A . 36 ILE HB 1 1
8 11636 2 2 36 ILE HD11 H 4.678 8.846 8.595 1.00 . B A . 36 ILE HD11 1 1
8 11637 2 2 36 ILE HD12 H 3.015 8.561 8.082 1.00 . B A . 36 ILE HD12 1 1
8 11638 2 2 36 ILE HD13 H 3.821 7.405 9.142 1.00 . B A . 36 ILE HD13 1 1
8 11639 2 2 36 ILE HG12 H 3.822 10.095 10.213 1.00 . B A . 36 ILE HG12 1 1
8 11640 2 2 36 ILE HG13 H 3.344 8.578 10.969 1.00 . B A . 36 ILE HG13 1 1
8 11641 2 2 36 ILE HG21 H 0.504 10.874 8.789 1.00 . B A . 36 ILE HG21 1 1
8 11642 2 2 36 ILE HG22 H 1.934 10.254 7.963 1.00 . B A . 36 ILE HG22 1 1
8 11643 2 2 36 ILE HG23 H 2.092 11.551 9.146 1.00 . B A . 36 ILE HG23 1 1
8 11644 2 2 36 ILE N N 1.607 9.290 12.445 1.00 . B A . 36 ILE N 1 1
8 11645 2 2 36 ILE O O -1.005 9.441 10.949 1.00 . B A . 36 ILE O 1 1
8 11646 2 2 37 PRO C C -2.825 11.510 10.186 1.00 . B A . 37 PRO C 1 1
8 11647 2 2 37 PRO CA C -2.189 11.898 11.520 1.00 . B A . 37 PRO CA 1 1
8 11648 2 2 37 PRO CB C -2.238 13.417 11.713 1.00 . B A . 37 PRO CB 1 1
8 11649 2 2 37 PRO CD C 0.049 12.769 11.951 1.00 . B A . 37 PRO CD 1 1
8 11650 2 2 37 PRO CG C -0.982 13.746 12.442 1.00 . B A . 37 PRO CG 1 1
8 11651 2 2 37 PRO HA H -2.717 11.413 12.326 1.00 . B A . 37 PRO HA 1 1
8 11652 2 2 37 PRO HB2 H -2.277 13.904 10.750 1.00 . B A . 37 PRO HB2 1 1
8 11653 2 2 37 PRO HB3 H -3.111 13.681 12.292 1.00 . B A . 37 PRO HB3 1 1
8 11654 2 2 37 PRO HD2 H 0.578 13.174 11.102 1.00 . B A . 37 PRO HD2 1 1
8 11655 2 2 37 PRO HD3 H 0.738 12.517 12.744 1.00 . B A . 37 PRO HD3 1 1
8 11656 2 2 37 PRO HG2 H -0.680 14.758 12.214 1.00 . B A . 37 PRO HG2 1 1
8 11657 2 2 37 PRO HG3 H -1.134 13.630 13.505 1.00 . B A . 37 PRO HG3 1 1
8 11658 2 2 37 PRO N N -0.755 11.595 11.560 1.00 . B A . 37 PRO N 1 1
8 11659 2 2 37 PRO O O -2.187 11.602 9.137 1.00 . B A . 37 PRO O 1 1
8 11660 2 2 38 PRO C C -4.815 11.762 7.929 1.00 . B A . 38 PRO C 1 1
8 11661 2 2 38 PRO CA C -4.810 10.665 8.990 1.00 . B A . 38 PRO CA 1 1
8 11662 2 2 38 PRO CB C -6.234 10.393 9.481 1.00 . B A . 38 PRO CB 1 1
8 11663 2 2 38 PRO CD C -4.933 10.923 11.411 1.00 . B A . 38 PRO CD 1 1
8 11664 2 2 38 PRO CG C -6.088 10.092 10.931 1.00 . B A . 38 PRO CG 1 1
8 11665 2 2 38 PRO HA H -4.393 9.762 8.568 1.00 . B A . 38 PRO HA 1 1
8 11666 2 2 38 PRO HB2 H -6.847 11.268 9.318 1.00 . B A . 38 PRO HB2 1 1
8 11667 2 2 38 PRO HB3 H -6.649 9.553 8.943 1.00 . B A . 38 PRO HB3 1 1
8 11668 2 2 38 PRO HD2 H -5.279 11.886 11.759 1.00 . B A . 38 PRO HD2 1 1
8 11669 2 2 38 PRO HD3 H -4.397 10.407 12.195 1.00 . B A . 38 PRO HD3 1 1
8 11670 2 2 38 PRO HG2 H -6.992 10.366 11.456 1.00 . B A . 38 PRO HG2 1 1
8 11671 2 2 38 PRO HG3 H -5.877 9.042 11.069 1.00 . B A . 38 PRO HG3 1 1
8 11672 2 2 38 PRO N N -4.095 11.068 10.207 1.00 . B A . 38 PRO N 1 1
8 11673 2 2 38 PRO O O -4.708 11.484 6.735 1.00 . B A . 38 PRO O 1 1
8 11674 2 2 39 ASP C C -3.552 14.551 7.055 1.00 . B A . 39 ASP C 1 1
8 11675 2 2 39 ASP CA C -4.966 14.146 7.462 1.00 . B A . 39 ASP CA 1 1
8 11676 2 2 39 ASP CB C -5.681 15.332 8.112 1.00 . B A . 39 ASP CB 1 1
8 11677 2 2 39 ASP CG C -7.183 15.140 8.172 1.00 . B A . 39 ASP CG 1 1
8 11678 2 2 39 ASP H H -5.027 13.165 9.338 1.00 . B A . 39 ASP H 1 1
8 11679 2 2 39 ASP HA H -5.511 13.851 6.578 1.00 . B A . 39 ASP HA 1 1
8 11680 2 2 39 ASP HB2 H -5.313 15.457 9.120 1.00 . B A . 39 ASP HB2 1 1
8 11681 2 2 39 ASP HB3 H -5.472 16.226 7.544 1.00 . B A . 39 ASP HB3 1 1
8 11682 2 2 39 ASP N N -4.944 13.008 8.374 1.00 . B A . 39 ASP N 1 1
8 11683 2 2 39 ASP O O -3.334 15.052 5.952 1.00 . B A . 39 ASP O 1 1
8 11684 2 2 39 ASP OD1 O -7.626 14.009 8.464 1.00 . B A . 39 ASP OD1 1 1
8 11685 2 2 39 ASP OD2 O -7.917 16.120 7.925 1.00 . B A . 39 ASP OD2 1 1
8 11686 2 2 40 GLN C C -0.684 13.940 6.457 1.00 . B A . 40 GLN C 1 1
8 11687 2 2 40 GLN CA C -1.205 14.677 7.686 1.00 . B A . 40 GLN CA 1 1
8 11688 2 2 40 GLN CB C -0.335 14.348 8.901 1.00 . B A . 40 GLN CB 1 1
8 11689 2 2 40 GLN CD C 0.327 16.765 9.220 1.00 . B A . 40 GLN CD 1 1
8 11690 2 2 40 GLN CG C -0.193 15.502 9.880 1.00 . B A . 40 GLN CG 1 1
8 11691 2 2 40 GLN H H -2.833 13.932 8.815 1.00 . B A . 40 GLN H 1 1
8 11692 2 2 40 GLN HA H -1.158 15.740 7.500 1.00 . B A . 40 GLN HA 1 1
8 11693 2 2 40 GLN HB2 H -0.771 13.511 9.425 1.00 . B A . 40 GLN HB2 1 1
8 11694 2 2 40 GLN HB3 H 0.651 14.071 8.558 1.00 . B A . 40 GLN HB3 1 1
8 11695 2 2 40 GLN HE21 H 2.146 15.973 9.082 1.00 . B A . 40 GLN HE21 1 1
8 11696 2 2 40 GLN HE22 H 1.975 17.576 8.460 1.00 . B A . 40 GLN HE22 1 1
8 11697 2 2 40 GLN HG2 H -1.160 15.712 10.311 1.00 . B A . 40 GLN HG2 1 1
8 11698 2 2 40 GLN HG3 H 0.493 15.213 10.661 1.00 . B A . 40 GLN HG3 1 1
8 11699 2 2 40 GLN N N -2.597 14.333 7.953 1.00 . B A . 40 GLN N 1 1
8 11700 2 2 40 GLN NE2 N 1.613 16.772 8.888 1.00 . B A . 40 GLN NE2 1 1
8 11701 2 2 40 GLN O O 0.183 14.441 5.742 1.00 . B A . 40 GLN O 1 1
8 11702 2 2 40 GLN OE1 O -0.418 17.722 9.013 1.00 . B A . 40 GLN OE1 1 1
8 11703 2 2 41 GLN C C -2.008 11.419 4.303 1.00 . B A . 41 GLN C 1 1
8 11704 2 2 41 GLN CA C -0.800 11.940 5.077 1.00 . B A . 41 GLN CA 1 1
8 11705 2 2 41 GLN CB C 0.065 10.769 5.546 1.00 . B A . 41 GLN CB 1 1
8 11706 2 2 41 GLN CD C 0.219 8.710 7.002 1.00 . B A . 41 GLN CD 1 1
8 11707 2 2 41 GLN CG C -0.695 9.739 6.367 1.00 . B A . 41 GLN CG 1 1
8 11708 2 2 41 GLN H H -1.900 12.396 6.825 1.00 . B A . 41 GLN H 1 1
8 11709 2 2 41 GLN HA H -0.214 12.568 4.424 1.00 . B A . 41 GLN HA 1 1
8 11710 2 2 41 GLN HB2 H 0.481 10.273 4.681 1.00 . B A . 41 GLN HB2 1 1
8 11711 2 2 41 GLN HB3 H 0.872 11.154 6.151 1.00 . B A . 41 GLN HB3 1 1
8 11712 2 2 41 GLN HE21 H -1.200 8.215 8.303 1.00 . B A . 41 GLN HE21 1 1
8 11713 2 2 41 GLN HE22 H 0.288 7.350 8.452 1.00 . B A . 41 GLN HE22 1 1
8 11714 2 2 41 GLN HG2 H -1.236 10.250 7.150 1.00 . B A . 41 GLN HG2 1 1
8 11715 2 2 41 GLN HG3 H -1.394 9.228 5.722 1.00 . B A . 41 GLN HG3 1 1
8 11716 2 2 41 GLN N N -1.215 12.745 6.218 1.00 . B A . 41 GLN N 1 1
8 11717 2 2 41 GLN NE2 N -0.282 8.022 8.022 1.00 . B A . 41 GLN NE2 1 1
8 11718 2 2 41 GLN O O -3.128 11.411 4.813 1.00 . B A . 41 GLN O 1 1
8 11719 2 2 41 GLN OE1 O 1.362 8.534 6.581 1.00 . B A . 41 GLN OE1 1 1
8 11720 2 2 42 ARG C C -2.507 9.038 1.769 1.00 . B A . 42 ARG C 1 1
8 11721 2 2 42 ARG CA C -2.834 10.456 2.225 1.00 . B A . 42 ARG CA 1 1
8 11722 2 2 42 ARG CB C -3.046 11.360 1.009 1.00 . B A . 42 ARG CB 1 1
8 11723 2 2 42 ARG CD C -1.768 13.458 1.542 1.00 . B A . 42 ARG CD 1 1
8 11724 2 2 42 ARG CG C -3.143 12.837 1.358 1.00 . B A . 42 ARG CG 1 1
8 11725 2 2 42 ARG CZ C -1.801 15.505 0.168 1.00 . B A . 42 ARG CZ 1 1
8 11726 2 2 42 ARG H H -0.854 11.014 2.722 1.00 . B A . 42 ARG H 1 1
8 11727 2 2 42 ARG HA H -3.742 10.434 2.809 1.00 . B A . 42 ARG HA 1 1
8 11728 2 2 42 ARG HB2 H -2.219 11.227 0.326 1.00 . B A . 42 ARG HB2 1 1
8 11729 2 2 42 ARG HB3 H -3.959 11.069 0.514 1.00 . B A . 42 ARG HB3 1 1
8 11730 2 2 42 ARG HD2 H -1.417 13.239 2.539 1.00 . B A . 42 ARG HD2 1 1
8 11731 2 2 42 ARG HD3 H -1.092 13.025 0.820 1.00 . B A . 42 ARG HD3 1 1
8 11732 2 2 42 ARG HE H -1.805 15.465 2.165 1.00 . B A . 42 ARG HE 1 1
8 11733 2 2 42 ARG HG2 H -3.656 13.353 0.560 1.00 . B A . 42 ARG HG2 1 1
8 11734 2 2 42 ARG HG3 H -3.702 12.943 2.276 1.00 . B A . 42 ARG HG3 1 1
8 11735 2 2 42 ARG HH11 H -1.768 13.785 -0.894 1.00 . B A . 42 ARG HH11 1 1
8 11736 2 2 42 ARG HH12 H -1.792 15.238 -1.835 1.00 . B A . 42 ARG HH12 1 1
8 11737 2 2 42 ARG HH21 H -1.836 17.378 0.928 1.00 . B A . 42 ARG HH21 1 1
8 11738 2 2 42 ARG HH22 H -1.830 17.278 -0.802 1.00 . B A . 42 ARG HH22 1 1
8 11739 2 2 42 ARG N N -1.770 10.983 3.071 1.00 . B A . 42 ARG N 1 1
8 11740 2 2 42 ARG NE N -1.794 14.908 1.359 1.00 . B A . 42 ARG NE 1 1
8 11741 2 2 42 ARG NH1 N -1.785 14.783 -0.945 1.00 . B A . 42 ARG NH1 1 1
8 11742 2 2 42 ARG NH2 N -1.825 16.828 0.092 1.00 . B A . 42 ARG NH2 1 1
8 11743 2 2 42 ARG O O -1.375 8.578 1.909 1.00 . B A . 42 ARG O 1 1
8 11744 2 2 43 LEU C C -3.929 6.794 -0.633 1.00 . B A . 43 LEU C 1 1
8 11745 2 2 43 LEU CA C -3.314 6.983 0.749 1.00 . B A . 43 LEU CA 1 1
8 11746 2 2 43 LEU CB C -3.924 5.986 1.734 1.00 . B A . 43 LEU CB 1 1
8 11747 2 2 43 LEU CD1 C -1.778 4.941 2.409 1.00 . B A . 43 LEU CD1 1 1
8 11748 2 2 43 LEU CD2 C -3.919 3.709 2.783 1.00 . B A . 43 LEU CD2 1 1
8 11749 2 2 43 LEU CG C -3.165 4.672 1.877 1.00 . B A . 43 LEU CG 1 1
8 11750 2 2 43 LEU H H -4.385 8.768 1.138 1.00 . B A . 43 LEU H 1 1
8 11751 2 2 43 LEU HA H -2.252 6.803 0.682 1.00 . B A . 43 LEU HA 1 1
8 11752 2 2 43 LEU HB2 H -3.977 6.455 2.705 1.00 . B A . 43 LEU HB2 1 1
8 11753 2 2 43 LEU HB3 H -4.917 5.760 1.413 1.00 . B A . 43 LEU HB3 1 1
8 11754 2 2 43 LEU HD11 H -1.710 4.593 3.428 1.00 . B A . 43 LEU HD11 1 1
8 11755 2 2 43 LEU HD12 H -1.591 6.002 2.376 1.00 . B A . 43 LEU HD12 1 1
8 11756 2 2 43 LEU HD13 H -1.053 4.426 1.800 1.00 . B A . 43 LEU HD13 1 1
8 11757 2 2 43 LEU HD21 H -4.857 4.153 3.082 1.00 . B A . 43 LEU HD21 1 1
8 11758 2 2 43 LEU HD22 H -3.325 3.498 3.661 1.00 . B A . 43 LEU HD22 1 1
8 11759 2 2 43 LEU HD23 H -4.111 2.791 2.249 1.00 . B A . 43 LEU HD23 1 1
8 11760 2 2 43 LEU HG H -3.066 4.212 0.905 1.00 . B A . 43 LEU HG 1 1
8 11761 2 2 43 LEU N N -3.504 8.349 1.224 1.00 . B A . 43 LEU N 1 1
8 11762 2 2 43 LEU O O -4.975 7.363 -0.943 1.00 . B A . 43 LEU O 1 1
8 11763 2 2 44 ILE C C -3.559 4.252 -3.175 1.00 . B A . 44 ILE C 1 1
8 11764 2 2 44 ILE CA C -3.747 5.722 -2.810 1.00 . B A . 44 ILE CA 1 1
8 11765 2 2 44 ILE CB C -3.017 6.596 -3.849 1.00 . B A . 44 ILE CB 1 1
8 11766 2 2 44 ILE CD1 C -2.062 8.932 -4.186 1.00 . B A . 44 ILE CD1 1 1
8 11767 2 2 44 ILE CG1 C -3.025 8.061 -3.409 1.00 . B A . 44 ILE CG1 1 1
8 11768 2 2 44 ILE CG2 C -3.662 6.443 -5.218 1.00 . B A . 44 ILE CG2 1 1
8 11769 2 2 44 ILE H H -2.441 5.566 -1.154 1.00 . B A . 44 ILE H 1 1
8 11770 2 2 44 ILE HA H -4.801 5.959 -2.846 1.00 . B A . 44 ILE HA 1 1
8 11771 2 2 44 ILE HB H -1.996 6.254 -3.919 1.00 . B A . 44 ILE HB 1 1
8 11772 2 2 44 ILE HD11 H -1.209 8.344 -4.489 1.00 . B A . 44 ILE HD11 1 1
8 11773 2 2 44 ILE HD12 H -1.733 9.749 -3.562 1.00 . B A . 44 ILE HD12 1 1
8 11774 2 2 44 ILE HD13 H -2.557 9.325 -5.062 1.00 . B A . 44 ILE HD13 1 1
8 11775 2 2 44 ILE HG12 H -4.017 8.465 -3.543 1.00 . B A . 44 ILE HG12 1 1
8 11776 2 2 44 ILE HG13 H -2.756 8.118 -2.365 1.00 . B A . 44 ILE HG13 1 1
8 11777 2 2 44 ILE HG21 H -3.691 5.398 -5.488 1.00 . B A . 44 ILE HG21 1 1
8 11778 2 2 44 ILE HG22 H -3.085 6.989 -5.951 1.00 . B A . 44 ILE HG22 1 1
8 11779 2 2 44 ILE HG23 H -4.668 6.835 -5.188 1.00 . B A . 44 ILE HG23 1 1
8 11780 2 2 44 ILE N N -3.269 5.989 -1.460 1.00 . B A . 44 ILE N 1 1
8 11781 2 2 44 ILE O O -2.580 3.624 -2.774 1.00 . B A . 44 ILE O 1 1
8 11782 2 2 45 PHE C C -4.943 2.146 -5.782 1.00 . B A . 45 PHE C 1 1
8 11783 2 2 45 PHE CA C -4.440 2.313 -4.352 1.00 . B A . 45 PHE CA 1 1
8 11784 2 2 45 PHE CB C -5.263 1.441 -3.403 1.00 . B A . 45 PHE CB 1 1
8 11785 2 2 45 PHE CD1 C -3.919 -0.662 -3.664 1.00 . B A . 45 PHE CD1 1 1
8 11786 2 2 45 PHE CD2 C -6.279 -0.779 -3.985 1.00 . B A . 45 PHE CD2 1 1
8 11787 2 2 45 PHE CE1 C -3.813 -2.014 -3.927 1.00 . B A . 45 PHE CE1 1 1
8 11788 2 2 45 PHE CE2 C -6.179 -2.131 -4.249 1.00 . B A . 45 PHE CE2 1 1
8 11789 2 2 45 PHE CG C -5.152 -0.029 -3.690 1.00 . B A . 45 PHE CG 1 1
8 11790 2 2 45 PHE CZ C -4.944 -2.750 -4.220 1.00 . B A . 45 PHE CZ 1 1
8 11791 2 2 45 PHE H H -5.262 4.260 -4.225 1.00 . B A . 45 PHE H 1 1
8 11792 2 2 45 PHE HA H -3.408 2.002 -4.307 1.00 . B A . 45 PHE HA 1 1
8 11793 2 2 45 PHE HB2 H -4.928 1.607 -2.391 1.00 . B A . 45 PHE HB2 1 1
8 11794 2 2 45 PHE HB3 H -6.304 1.717 -3.482 1.00 . B A . 45 PHE HB3 1 1
8 11795 2 2 45 PHE HD1 H -3.033 -0.087 -3.436 1.00 . B A . 45 PHE HD1 1 1
8 11796 2 2 45 PHE HD2 H -7.245 -0.296 -4.008 1.00 . B A . 45 PHE HD2 1 1
8 11797 2 2 45 PHE HE1 H -2.846 -2.495 -3.905 1.00 . B A . 45 PHE HE1 1 1
8 11798 2 2 45 PHE HE2 H -7.066 -2.704 -4.477 1.00 . B A . 45 PHE HE2 1 1
8 11799 2 2 45 PHE HZ H -4.864 -3.807 -4.427 1.00 . B A . 45 PHE HZ 1 1
8 11800 2 2 45 PHE N N -4.504 3.710 -3.937 1.00 . B A . 45 PHE N 1 1
8 11801 2 2 45 PHE O O -6.069 2.526 -6.104 1.00 . B A . 45 PHE O 1 1
8 11802 2 2 46 ALA C C -4.874 2.655 -8.709 1.00 . B A . 46 ALA C 1 1
8 11803 2 2 46 ALA CA C -4.459 1.353 -8.034 1.00 . B A . 46 ALA CA 1 1
8 11804 2 2 46 ALA CB C -5.575 0.325 -8.135 1.00 . B A . 46 ALA CB 1 1
8 11805 2 2 46 ALA H H -3.218 1.291 -6.320 1.00 . B A . 46 ALA H 1 1
8 11806 2 2 46 ALA HA H -3.591 0.957 -8.542 1.00 . B A . 46 ALA HA 1 1
8 11807 2 2 46 ALA HB1 H -6.531 0.825 -8.092 1.00 . B A . 46 ALA HB1 1 1
8 11808 2 2 46 ALA HB2 H -5.496 -0.375 -7.317 1.00 . B A . 46 ALA HB2 1 1
8 11809 2 2 46 ALA HB3 H -5.491 -0.207 -9.073 1.00 . B A . 46 ALA HB3 1 1
8 11810 2 2 46 ALA N N -4.101 1.573 -6.636 1.00 . B A . 46 ALA N 1 1
8 11811 2 2 46 ALA O O -5.713 2.659 -9.610 1.00 . B A . 46 ALA O 1 1
8 11812 2 2 47 GLY C C -5.921 5.605 -8.319 1.00 . B A . 47 GLY C 1 1
8 11813 2 2 47 GLY CA C -4.606 5.054 -8.837 1.00 . B A . 47 GLY CA 1 1
8 11814 2 2 47 GLY H H -3.624 3.696 -7.543 1.00 . B A . 47 GLY H 1 1
8 11815 2 2 47 GLY HA2 H -3.817 5.749 -8.595 1.00 . B A . 47 GLY HA2 1 1
8 11816 2 2 47 GLY HA3 H -4.668 4.956 -9.911 1.00 . B A . 47 GLY HA3 1 1
8 11817 2 2 47 GLY N N -4.284 3.760 -8.265 1.00 . B A . 47 GLY N 1 1
8 11818 2 2 47 GLY O O -6.571 6.409 -8.988 1.00 . B A . 47 GLY O 1 1
8 11819 2 2 48 LYS C C -7.296 6.270 -5.158 1.00 . B A . 48 LYS C 1 1
8 11820 2 2 48 LYS CA C -7.558 5.630 -6.517 1.00 . B A . 48 LYS CA 1 1
8 11821 2 2 48 LYS CB C -8.533 4.461 -6.364 1.00 . B A . 48 LYS CB 1 1
8 11822 2 2 48 LYS CD C -10.315 3.066 -7.456 1.00 . B A . 48 LYS CD 1 1
8 11823 2 2 48 LYS CE C -10.339 1.934 -8.470 1.00 . B A . 48 LYS CE 1 1
8 11824 2 2 48 LYS CG C -9.129 3.990 -7.680 1.00 . B A . 48 LYS CG 1 1
8 11825 2 2 48 LYS H H -5.752 4.534 -6.639 1.00 . B A . 48 LYS H 1 1
8 11826 2 2 48 LYS HA H -7.995 6.369 -7.172 1.00 . B A . 48 LYS HA 1 1
8 11827 2 2 48 LYS HB2 H -8.014 3.630 -5.911 1.00 . B A . 48 LYS HB2 1 1
8 11828 2 2 48 LYS HB3 H -9.342 4.765 -5.717 1.00 . B A . 48 LYS HB3 1 1
8 11829 2 2 48 LYS HD2 H -10.248 2.645 -6.464 1.00 . B A . 48 LYS HD2 1 1
8 11830 2 2 48 LYS HD3 H -11.227 3.639 -7.547 1.00 . B A . 48 LYS HD3 1 1
8 11831 2 2 48 LYS HE2 H -10.972 2.220 -9.296 1.00 . B A . 48 LYS HE2 1 1
8 11832 2 2 48 LYS HE3 H -9.334 1.768 -8.829 1.00 . B A . 48 LYS HE3 1 1
8 11833 2 2 48 LYS HG2 H -9.457 4.849 -8.245 1.00 . B A . 48 LYS HG2 1 1
8 11834 2 2 48 LYS HG3 H -8.370 3.459 -8.237 1.00 . B A . 48 LYS HG3 1 1
8 11835 2 2 48 LYS HZ1 H -10.763 -0.109 -8.561 1.00 . B A . 48 LYS HZ1 1 1
8 11836 2 2 48 LYS HZ2 H -11.861 0.777 -7.629 1.00 . B A . 48 LYS HZ2 1 1
8 11837 2 2 48 LYS HZ3 H -10.323 0.431 -7.020 1.00 . B A . 48 LYS HZ3 1 1
8 11838 2 2 48 LYS N N -6.313 5.174 -7.125 1.00 . B A . 48 LYS N 1 1
8 11839 2 2 48 LYS NZ N -10.858 0.670 -7.878 1.00 . B A . 48 LYS NZ 1 1
8 11840 2 2 48 LYS O O -6.882 5.598 -4.213 1.00 . B A . 48 LYS O 1 1
8 11841 2 2 49 GLN C C -8.199 7.739 -2.705 1.00 . B A . 49 GLN C 1 1
8 11842 2 2 49 GLN CA C -7.329 8.304 -3.822 1.00 . B A . 49 GLN CA 1 1
8 11843 2 2 49 GLN CB C -7.635 9.790 -4.022 1.00 . B A . 49 GLN CB 1 1
8 11844 2 2 49 GLN CD C -7.315 11.033 -1.846 1.00 . B A . 49 GLN CD 1 1
8 11845 2 2 49 GLN CG C -6.738 10.710 -3.211 1.00 . B A . 49 GLN CG 1 1
8 11846 2 2 49 GLN H H -7.868 8.055 -5.854 1.00 . B A . 49 GLN H 1 1
8 11847 2 2 49 GLN HA H -6.291 8.195 -3.544 1.00 . B A . 49 GLN HA 1 1
8 11848 2 2 49 GLN HB2 H -7.515 10.033 -5.067 1.00 . B A . 49 GLN HB2 1 1
8 11849 2 2 49 GLN HB3 H -8.660 9.976 -3.734 1.00 . B A . 49 GLN HB3 1 1
8 11850 2 2 49 GLN HE21 H -6.306 12.745 -1.798 1.00 . B A . 49 GLN HE21 1 1
8 11851 2 2 49 GLN HE22 H -7.289 12.413 -0.416 1.00 . B A . 49 GLN HE22 1 1
8 11852 2 2 49 GLN HG2 H -5.781 10.230 -3.076 1.00 . B A . 49 GLN HG2 1 1
8 11853 2 2 49 GLN HG3 H -6.604 11.633 -3.756 1.00 . B A . 49 GLN HG3 1 1
8 11854 2 2 49 GLN N N -7.539 7.573 -5.066 1.00 . B A . 49 GLN N 1 1
8 11855 2 2 49 GLN NE2 N -6.931 12.179 -1.298 1.00 . B A . 49 GLN NE2 1 1
8 11856 2 2 49 GLN O O -9.403 7.991 -2.654 1.00 . B A . 49 GLN O 1 1
8 11857 2 2 49 GLN OE1 O -8.096 10.260 -1.291 1.00 . B A . 49 GLN OE1 1 1
8 11858 2 2 50 LEU C C -8.937 7.447 0.185 1.00 . B A . 50 LEU C 1 1
8 11859 2 2 50 LEU CA C -8.301 6.373 -0.692 1.00 . B A . 50 LEU CA 1 1
8 11860 2 2 50 LEU CB C -7.354 5.509 0.143 1.00 . B A . 50 LEU CB 1 1
8 11861 2 2 50 LEU CD1 C -7.011 3.840 -1.698 1.00 . B A . 50 LEU CD1 1 1
8 11862 2 2 50 LEU CD2 C -6.346 3.272 0.643 1.00 . B A . 50 LEU CD2 1 1
8 11863 2 2 50 LEU CG C -7.337 4.024 -0.225 1.00 . B A . 50 LEU CG 1 1
8 11864 2 2 50 LEU H H -6.620 6.810 -1.904 1.00 . B A . 50 LEU H 1 1
8 11865 2 2 50 LEU HA H -9.081 5.747 -1.098 1.00 . B A . 50 LEU HA 1 1
8 11866 2 2 50 LEU HB2 H -6.352 5.898 0.031 1.00 . B A . 50 LEU HB2 1 1
8 11867 2 2 50 LEU HB3 H -7.641 5.595 1.181 1.00 . B A . 50 LEU HB3 1 1
8 11868 2 2 50 LEU HD11 H -6.967 2.785 -1.928 1.00 . B A . 50 LEU HD11 1 1
8 11869 2 2 50 LEU HD12 H -6.057 4.296 -1.917 1.00 . B A . 50 LEU HD12 1 1
8 11870 2 2 50 LEU HD13 H -7.779 4.307 -2.298 1.00 . B A . 50 LEU HD13 1 1
8 11871 2 2 50 LEU HD21 H -6.848 2.441 1.110 1.00 . B A . 50 LEU HD21 1 1
8 11872 2 2 50 LEU HD22 H -5.957 3.933 1.403 1.00 . B A . 50 LEU HD22 1 1
8 11873 2 2 50 LEU HD23 H -5.534 2.906 0.033 1.00 . B A . 50 LEU HD23 1 1
8 11874 2 2 50 LEU HG H -8.313 3.604 -0.044 1.00 . B A . 50 LEU HG 1 1
8 11875 2 2 50 LEU N N -7.582 6.974 -1.810 1.00 . B A . 50 LEU N 1 1
8 11876 2 2 50 LEU O O -8.248 8.142 0.932 1.00 . B A . 50 LEU O 1 1
8 11877 2 2 51 GLU C C -10.776 8.338 2.367 1.00 . B A . 51 GLU C 1 1
8 11878 2 2 51 GLU CA C -10.988 8.565 0.871 1.00 . B A . 51 GLU CA 1 1
8 11879 2 2 51 GLU CB C -12.480 8.506 0.534 1.00 . B A . 51 GLU CB 1 1
8 11880 2 2 51 GLU CD C -14.547 9.929 0.829 1.00 . B A . 51 GLU CD 1 1
8 11881 2 2 51 GLU CG C -13.114 9.874 0.338 1.00 . B A . 51 GLU CG 1 1
8 11882 2 2 51 GLU H H -10.750 6.993 -0.526 1.00 . B A . 51 GLU H 1 1
8 11883 2 2 51 GLU HA H -10.608 9.542 0.611 1.00 . B A . 51 GLU HA 1 1
8 11884 2 2 51 GLU HB2 H -12.609 7.940 -0.376 1.00 . B A . 51 GLU HB2 1 1
8 11885 2 2 51 GLU HB3 H -13.001 8.004 1.337 1.00 . B A . 51 GLU HB3 1 1
8 11886 2 2 51 GLU HG2 H -12.535 10.606 0.882 1.00 . B A . 51 GLU HG2 1 1
8 11887 2 2 51 GLU HG3 H -13.100 10.116 -0.715 1.00 . B A . 51 GLU HG3 1 1
8 11888 2 2 51 GLU N N -10.256 7.577 0.088 1.00 . B A . 51 GLU N 1 1
8 11889 2 2 51 GLU O O -9.856 7.630 2.772 1.00 . B A . 51 GLU O 1 1
8 11890 2 2 51 GLU OE1 O -15.164 8.853 0.981 1.00 . B A . 51 GLU OE1 1 1
8 11891 2 2 51 GLU OE2 O -15.053 11.047 1.062 1.00 . B A . 51 GLU OE2 1 1
8 11892 2 2 52 ASP C C -12.479 7.720 5.138 1.00 . B A . 52 ASP C 1 1
8 11893 2 2 52 ASP CA C -11.538 8.809 4.631 1.00 . B A . 52 ASP CA 1 1
8 11894 2 2 52 ASP CB C -11.862 10.139 5.312 1.00 . B A . 52 ASP CB 1 1
8 11895 2 2 52 ASP CG C -10.953 10.422 6.493 1.00 . B A . 52 ASP CG 1 1
8 11896 2 2 52 ASP H H -12.345 9.500 2.801 1.00 . B A . 52 ASP H 1 1
8 11897 2 2 52 ASP HA H -10.523 8.530 4.870 1.00 . B A . 52 ASP HA 1 1
8 11898 2 2 52 ASP HB2 H -11.750 10.940 4.597 1.00 . B A . 52 ASP HB2 1 1
8 11899 2 2 52 ASP HB3 H -12.883 10.118 5.665 1.00 . B A . 52 ASP HB3 1 1
8 11900 2 2 52 ASP N N -11.633 8.947 3.182 1.00 . B A . 52 ASP N 1 1
8 11901 2 2 52 ASP O O -12.216 7.086 6.160 1.00 . B A . 52 ASP O 1 1
8 11902 2 2 52 ASP OD1 O -9.757 10.068 6.418 1.00 . B A . 52 ASP OD1 1 1
8 11903 2 2 52 ASP OD2 O -11.436 10.996 7.491 1.00 . B A . 52 ASP OD2 1 1
8 11904 2 2 53 GLY C C -14.698 5.406 3.770 1.00 . B A . 53 GLY C 1 1
8 11905 2 2 53 GLY CA C -14.540 6.498 4.812 1.00 . B A . 53 GLY CA 1 1
8 11906 2 2 53 GLY H H -13.735 8.045 3.612 1.00 . B A . 53 GLY H 1 1
8 11907 2 2 53 GLY HA2 H -14.216 6.050 5.739 1.00 . B A . 53 GLY HA2 1 1
8 11908 2 2 53 GLY HA3 H -15.499 6.971 4.969 1.00 . B A . 53 GLY HA3 1 1
8 11909 2 2 53 GLY N N -13.577 7.509 4.418 1.00 . B A . 53 GLY N 1 1
8 11910 2 2 53 GLY O O -15.812 5.103 3.345 1.00 . B A . 53 GLY O 1 1
8 11911 2 2 54 ARG C C -13.054 2.451 2.946 1.00 . B A . 54 ARG C 1 1
8 11912 2 2 54 ARG CA C -13.599 3.751 2.363 1.00 . B A . 54 ARG CA 1 1
8 11913 2 2 54 ARG CB C -12.780 4.156 1.137 1.00 . B A . 54 ARG CB 1 1
8 11914 2 2 54 ARG CD C -14.248 4.908 -0.763 1.00 . B A . 54 ARG CD 1 1
8 11915 2 2 54 ARG CG C -13.354 5.348 0.388 1.00 . B A . 54 ARG CG 1 1
8 11916 2 2 54 ARG CZ C -16.097 6.537 -0.785 1.00 . B A . 54 ARG CZ 1 1
8 11917 2 2 54 ARG H H -12.723 5.101 3.739 1.00 . B A . 54 ARG H 1 1
8 11918 2 2 54 ARG HA H -14.625 3.595 2.064 1.00 . B A . 54 ARG HA 1 1
8 11919 2 2 54 ARG HB2 H -11.778 4.408 1.454 1.00 . B A . 54 ARG HB2 1 1
8 11920 2 2 54 ARG HB3 H -12.733 3.319 0.456 1.00 . B A . 54 ARG HB3 1 1
8 11921 2 2 54 ARG HD2 H -13.885 5.357 -1.675 1.00 . B A . 54 ARG HD2 1 1
8 11922 2 2 54 ARG HD3 H -14.201 3.833 -0.848 1.00 . B A . 54 ARG HD3 1 1
8 11923 2 2 54 ARG HE H -16.263 4.626 -0.236 1.00 . B A . 54 ARG HE 1 1
8 11924 2 2 54 ARG HG2 H -13.936 5.946 1.073 1.00 . B A . 54 ARG HG2 1 1
8 11925 2 2 54 ARG HG3 H -12.540 5.940 -0.007 1.00 . B A . 54 ARG HG3 1 1
8 11926 2 2 54 ARG HH11 H -14.316 7.285 -1.383 1.00 . B A . 54 ARG HH11 1 1
8 11927 2 2 54 ARG HH12 H -15.632 8.409 -1.391 1.00 . B A . 54 ARG HH12 1 1
8 11928 2 2 54 ARG HH21 H -17.996 6.103 -0.247 1.00 . B A . 54 ARG HH21 1 1
8 11929 2 2 54 ARG HH22 H -17.722 7.739 -0.746 1.00 . B A . 54 ARG HH22 1 1
8 11930 2 2 54 ARG N N -13.580 4.816 3.360 1.00 . B A . 54 ARG N 1 1
8 11931 2 2 54 ARG NE N -15.638 5.308 -0.559 1.00 . B A . 54 ARG NE 1 1
8 11932 2 2 54 ARG NH1 N -15.281 7.488 -1.222 1.00 . B A . 54 ARG NH1 1 1
8 11933 2 2 54 ARG NH2 N -17.377 6.816 -0.576 1.00 . B A . 54 ARG NH2 1 1
8 11934 2 2 54 ARG O O -12.065 2.455 3.678 1.00 . B A . 54 ARG O 1 1
8 11935 2 2 55 THR C C -12.519 -0.735 2.043 1.00 . B A . 55 THR C 1 1
8 11936 2 2 55 THR CA C -13.288 0.034 3.113 1.00 . B A . 55 THR CA 1 1
8 11937 2 2 55 THR CB C -14.504 -0.777 3.564 1.00 . B A . 55 THR CB 1 1
8 11938 2 2 55 THR CG2 C -15.424 -0.011 4.488 1.00 . B A . 55 THR CG2 1 1
8 11939 2 2 55 THR H H -14.490 1.402 2.032 1.00 . B A . 55 THR H 1 1
8 11940 2 2 55 THR HA H -12.640 0.193 3.961 1.00 . B A . 55 THR HA 1 1
8 11941 2 2 55 THR HB H -14.161 -1.656 4.092 1.00 . B A . 55 THR HB 1 1
8 11942 2 2 55 THR HG1 H -15.684 -0.437 2.038 1.00 . B A . 55 THR HG1 1 1
8 11943 2 2 55 THR HG21 H -16.129 -0.694 4.940 1.00 . B A . 55 THR HG21 1 1
8 11944 2 2 55 THR HG22 H -15.960 0.738 3.923 1.00 . B A . 55 THR HG22 1 1
8 11945 2 2 55 THR HG23 H -14.842 0.469 5.260 1.00 . B A . 55 THR HG23 1 1
8 11946 2 2 55 THR N N -13.707 1.341 2.619 1.00 . B A . 55 THR N 1 1
8 11947 2 2 55 THR O O -12.806 -0.618 0.851 1.00 . B A . 55 THR O 1 1
8 11948 2 2 55 THR OG1 O -15.268 -1.198 2.448 1.00 . B A . 55 THR OG1 1 1
8 11949 2 2 56 LEU C C -11.589 -3.250 0.728 1.00 . B A . 56 LEU C 1 1
8 11950 2 2 56 LEU CA C -10.724 -2.311 1.562 1.00 . B A . 56 LEU CA 1 1
8 11951 2 2 56 LEU CB C -9.683 -3.113 2.343 1.00 . B A . 56 LEU CB 1 1
8 11952 2 2 56 LEU CD1 C -8.940 -1.870 4.383 1.00 . B A . 56 LEU CD1 1 1
8 11953 2 2 56 LEU CD2 C -7.257 -3.031 2.995 1.00 . B A . 56 LEU CD2 1 1
8 11954 2 2 56 LEU CG C -8.570 -2.274 2.973 1.00 . B A . 56 LEU CG 1 1
8 11955 2 2 56 LEU H H -11.358 -1.570 3.439 1.00 . B A . 56 LEU H 1 1
8 11956 2 2 56 LEU HA H -10.213 -1.629 0.900 1.00 . B A . 56 LEU HA 1 1
8 11957 2 2 56 LEU HB2 H -10.191 -3.650 3.131 1.00 . B A . 56 LEU HB2 1 1
8 11958 2 2 56 LEU HB3 H -9.232 -3.830 1.675 1.00 . B A . 56 LEU HB3 1 1
8 11959 2 2 56 LEU HD11 H -9.915 -2.260 4.628 1.00 . B A . 56 LEU HD11 1 1
8 11960 2 2 56 LEU HD12 H -8.951 -0.793 4.456 1.00 . B A . 56 LEU HD12 1 1
8 11961 2 2 56 LEU HD13 H -8.206 -2.274 5.064 1.00 . B A . 56 LEU HD13 1 1
8 11962 2 2 56 LEU HD21 H -6.494 -2.444 2.505 1.00 . B A . 56 LEU HD21 1 1
8 11963 2 2 56 LEU HD22 H -7.372 -3.976 2.486 1.00 . B A . 56 LEU HD22 1 1
8 11964 2 2 56 LEU HD23 H -6.971 -3.204 4.024 1.00 . B A . 56 LEU HD23 1 1
8 11965 2 2 56 LEU HG H -8.432 -1.374 2.392 1.00 . B A . 56 LEU HG 1 1
8 11966 2 2 56 LEU N N -11.538 -1.521 2.478 1.00 . B A . 56 LEU N 1 1
8 11967 2 2 56 LEU O O -11.331 -3.455 -0.458 1.00 . B A . 56 LEU O 1 1
8 11968 2 2 57 SER C C -14.110 -4.066 -0.581 1.00 . B A . 57 SER C 1 1
8 11969 2 2 57 SER CA C -13.521 -4.726 0.662 1.00 . B A . 57 SER CA 1 1
8 11970 2 2 57 SER CB C -14.643 -5.175 1.600 1.00 . B A . 57 SER CB 1 1
8 11971 2 2 57 SER H H -12.774 -3.609 2.298 1.00 . B A . 57 SER H 1 1
8 11972 2 2 57 SER HA H -12.949 -5.591 0.359 1.00 . B A . 57 SER HA 1 1
8 11973 2 2 57 SER HB2 H -14.249 -5.883 2.315 1.00 . B A . 57 SER HB2 1 1
8 11974 2 2 57 SER HB3 H -15.036 -4.316 2.124 1.00 . B A . 57 SER HB3 1 1
8 11975 2 2 57 SER HG H -15.329 -6.432 0.264 1.00 . B A . 57 SER HG 1 1
8 11976 2 2 57 SER N N -12.617 -3.813 1.353 1.00 . B A . 57 SER N 1 1
8 11977 2 2 57 SER O O -14.428 -4.737 -1.562 1.00 . B A . 57 SER O 1 1
8 11978 2 2 57 SER OG O -15.695 -5.793 0.879 1.00 . B A . 57 SER OG 1 1
8 11979 2 2 58 ASP C C -13.673 -1.552 -2.600 1.00 . B A . 58 ASP C 1 1
8 11980 2 2 58 ASP CA C -14.788 -1.988 -1.654 1.00 . B A . 58 ASP CA 1 1
8 11981 2 2 58 ASP CB C -15.553 -0.763 -1.150 1.00 . B A . 58 ASP CB 1 1
8 11982 2 2 58 ASP CG C -16.233 -0.003 -2.271 1.00 . B A . 58 ASP CG 1 1
8 11983 2 2 58 ASP H H -13.969 -2.264 0.277 1.00 . B A . 58 ASP H 1 1
8 11984 2 2 58 ASP HA H -15.469 -2.632 -2.190 1.00 . B A . 58 ASP HA 1 1
8 11985 2 2 58 ASP HB2 H -16.308 -1.082 -0.447 1.00 . B A . 58 ASP HB2 1 1
8 11986 2 2 58 ASP HB3 H -14.864 -0.096 -0.653 1.00 . B A . 58 ASP HB3 1 1
8 11987 2 2 58 ASP N N -14.245 -2.744 -0.532 1.00 . B A . 58 ASP N 1 1
8 11988 2 2 58 ASP O O -13.828 -1.596 -3.820 1.00 . B A . 58 ASP O 1 1
8 11989 2 2 58 ASP OD1 O -16.822 -0.656 -3.158 1.00 . B A . 58 ASP OD1 1 1
8 11990 2 2 58 ASP OD2 O -16.174 1.244 -2.264 1.00 . B A . 58 ASP OD2 1 1
8 11991 2 2 59 TYR C C -10.680 -1.883 -3.451 1.00 . B A . 59 TYR C 1 1
8 11992 2 2 59 TYR CA C -11.403 -0.696 -2.816 1.00 . B A . 59 TYR CA 1 1
8 11993 2 2 59 TYR CB C -10.432 0.101 -1.942 1.00 . B A . 59 TYR CB 1 1
8 11994 2 2 59 TYR CD1 C -10.682 2.181 -3.351 1.00 . B A . 59 TYR CD1 1 1
8 11995 2 2 59 TYR CD2 C -10.580 2.432 -0.982 1.00 . B A . 59 TYR CD2 1 1
8 11996 2 2 59 TYR CE1 C -10.806 3.550 -3.494 1.00 . B A . 59 TYR CE1 1 1
8 11997 2 2 59 TYR CE2 C -10.704 3.802 -1.117 1.00 . B A . 59 TYR CE2 1 1
8 11998 2 2 59 TYR CG C -10.567 1.599 -2.094 1.00 . B A . 59 TYR CG 1 1
8 11999 2 2 59 TYR CZ C -10.817 4.356 -2.376 1.00 . B A . 59 TYR CZ 1 1
8 12000 2 2 59 TYR H H -12.485 -1.126 -1.049 1.00 . B A . 59 TYR H 1 1
8 12001 2 2 59 TYR HA H -11.772 -0.054 -3.602 1.00 . B A . 59 TYR HA 1 1
8 12002 2 2 59 TYR HB2 H -10.609 -0.144 -0.905 1.00 . B A . 59 TYR HB2 1 1
8 12003 2 2 59 TYR HB3 H -9.419 -0.169 -2.201 1.00 . B A . 59 TYR HB3 1 1
8 12004 2 2 59 TYR HD1 H -10.675 1.548 -4.225 1.00 . B A . 59 TYR HD1 1 1
8 12005 2 2 59 TYR HD2 H -10.492 1.995 0.002 1.00 . B A . 59 TYR HD2 1 1
8 12006 2 2 59 TYR HE1 H -10.895 3.983 -4.480 1.00 . B A . 59 TYR HE1 1 1
8 12007 2 2 59 TYR HE2 H -10.713 4.432 -0.241 1.00 . B A . 59 TYR HE2 1 1
8 12008 2 2 59 TYR HH H -10.373 6.020 -3.229 1.00 . B A . 59 TYR HH 1 1
8 12009 2 2 59 TYR N N -12.548 -1.136 -2.027 1.00 . B A . 59 TYR N 1 1
8 12010 2 2 59 TYR O O -9.836 -1.707 -4.329 1.00 . B A . 59 TYR O 1 1
8 12011 2 2 59 TYR OH O -10.940 5.719 -2.514 1.00 . B A . 59 TYR OH 1 1
8 12012 2 2 60 ASN C C -8.957 -4.446 -3.039 1.00 . B A . 60 ASN C 1 1
8 12013 2 2 60 ASN CA C -10.397 -4.306 -3.529 1.00 . B A . 60 ASN CA 1 1
8 12014 2 2 60 ASN CB C -10.430 -4.307 -5.060 1.00 . B A . 60 ASN CB 1 1
8 12015 2 2 60 ASN CG C -10.627 -5.696 -5.633 1.00 . B A . 60 ASN CG 1 1
8 12016 2 2 60 ASN H H -11.693 -3.172 -2.301 1.00 . B A . 60 ASN H 1 1
8 12017 2 2 60 ASN HA H -10.967 -5.149 -3.167 1.00 . B A . 60 ASN HA 1 1
8 12018 2 2 60 ASN HB2 H -11.243 -3.681 -5.397 1.00 . B A . 60 ASN HB2 1 1
8 12019 2 2 60 ASN HB3 H -9.497 -3.911 -5.435 1.00 . B A . 60 ASN HB3 1 1
8 12020 2 2 60 ASN HD21 H -11.201 -4.923 -7.373 1.00 . B A . 60 ASN HD21 1 1
8 12021 2 2 60 ASN HD22 H -11.182 -6.649 -7.289 1.00 . B A . 60 ASN HD22 1 1
8 12022 2 2 60 ASN N N -11.015 -3.092 -3.003 1.00 . B A . 60 ASN N 1 1
8 12023 2 2 60 ASN ND2 N -11.045 -5.763 -6.892 1.00 . B A . 60 ASN ND2 1 1
8 12024 2 2 60 ASN O O -8.073 -4.854 -3.791 1.00 . B A . 60 ASN O 1 1
8 12025 2 2 60 ASN OD1 O -10.405 -6.698 -4.953 1.00 . B A . 60 ASN OD1 1 1
8 12026 2 2 61 ILE C C -7.208 -5.542 -0.483 1.00 . B A . 61 ILE C 1 1
8 12027 2 2 61 ILE CA C -7.400 -4.202 -1.187 1.00 . B A . 61 ILE CA 1 1
8 12028 2 2 61 ILE CB C -7.139 -3.062 -0.181 1.00 . B A . 61 ILE CB 1 1
8 12029 2 2 61 ILE CD1 C -7.518 -0.578 0.200 1.00 . B A . 61 ILE CD1 1 1
8 12030 2 2 61 ILE CG1 C -7.484 -1.710 -0.804 1.00 . B A . 61 ILE CG1 1 1
8 12031 2 2 61 ILE CG2 C -5.689 -3.085 0.277 1.00 . B A . 61 ILE CG2 1 1
8 12032 2 2 61 ILE H H -9.477 -3.792 -1.220 1.00 . B A . 61 ILE H 1 1
8 12033 2 2 61 ILE HA H -6.677 -4.121 -1.986 1.00 . B A . 61 ILE HA 1 1
8 12034 2 2 61 ILE HB H -7.767 -3.222 0.685 1.00 . B A . 61 ILE HB 1 1
8 12035 2 2 61 ILE HD11 H -7.020 0.286 -0.214 1.00 . B A . 61 ILE HD11 1 1
8 12036 2 2 61 ILE HD12 H -7.013 -0.886 1.105 1.00 . B A . 61 ILE HD12 1 1
8 12037 2 2 61 ILE HD13 H -8.545 -0.330 0.427 1.00 . B A . 61 ILE HD13 1 1
8 12038 2 2 61 ILE HG12 H -6.745 -1.467 -1.552 1.00 . B A . 61 ILE HG12 1 1
8 12039 2 2 61 ILE HG13 H -8.457 -1.772 -1.270 1.00 . B A . 61 ILE HG13 1 1
8 12040 2 2 61 ILE HG21 H -5.077 -3.534 -0.491 1.00 . B A . 61 ILE HG21 1 1
8 12041 2 2 61 ILE HG22 H -5.607 -3.662 1.187 1.00 . B A . 61 ILE HG22 1 1
8 12042 2 2 61 ILE HG23 H -5.353 -2.075 0.459 1.00 . B A . 61 ILE HG23 1 1
8 12043 2 2 61 ILE N N -8.731 -4.108 -1.773 1.00 . B A . 61 ILE N 1 1
8 12044 2 2 61 ILE O O -7.666 -5.735 0.642 1.00 . B A . 61 ILE O 1 1
8 12045 2 2 62 GLN C C -5.273 -7.719 0.551 1.00 . B A . 62 GLN C 1 1
8 12046 2 2 62 GLN CA C -6.275 -7.790 -0.596 1.00 . B A . 62 GLN CA 1 1
8 12047 2 2 62 GLN CB C -5.757 -8.734 -1.683 1.00 . B A . 62 GLN CB 1 1
8 12048 2 2 62 GLN CD C -7.106 -10.859 -1.893 1.00 . B A . 62 GLN CD 1 1
8 12049 2 2 62 GLN CG C -6.861 -9.463 -2.432 1.00 . B A . 62 GLN CG 1 1
8 12050 2 2 62 GLN H H -6.188 -6.252 -2.050 1.00 . B A . 62 GLN H 1 1
8 12051 2 2 62 GLN HA H -7.211 -8.172 -0.217 1.00 . B A . 62 GLN HA 1 1
8 12052 2 2 62 GLN HB2 H -5.184 -8.161 -2.398 1.00 . B A . 62 GLN HB2 1 1
8 12053 2 2 62 GLN HB3 H -5.113 -9.471 -1.226 1.00 . B A . 62 GLN HB3 1 1
8 12054 2 2 62 GLN HE21 H -8.036 -10.109 -0.303 1.00 . B A . 62 GLN HE21 1 1
8 12055 2 2 62 GLN HE22 H -7.928 -11.832 -0.365 1.00 . B A . 62 GLN HE22 1 1
8 12056 2 2 62 GLN HG2 H -7.775 -8.895 -2.344 1.00 . B A . 62 GLN HG2 1 1
8 12057 2 2 62 GLN HG3 H -6.582 -9.538 -3.473 1.00 . B A . 62 GLN HG3 1 1
8 12058 2 2 62 GLN N N -6.527 -6.466 -1.156 1.00 . B A . 62 GLN N 1 1
8 12059 2 2 62 GLN NE2 N -7.756 -10.942 -0.737 1.00 . B A . 62 GLN NE2 1 1
8 12060 2 2 62 GLN O O -4.828 -6.636 0.934 1.00 . B A . 62 GLN O 1 1
8 12061 2 2 62 GLN OE1 O -6.718 -11.852 -2.508 1.00 . B A . 62 GLN OE1 1 1
8 12062 2 2 63 LYS C C -2.554 -8.660 1.718 1.00 . B A . 63 LYS C 1 1
8 12063 2 2 63 LYS CA C -3.972 -8.949 2.200 1.00 . B A . 63 LYS CA 1 1
8 12064 2 2 63 LYS CB C -4.028 -10.326 2.866 1.00 . B A . 63 LYS CB 1 1
8 12065 2 2 63 LYS CD C -4.165 -12.785 2.370 1.00 . B A . 63 LYS CD 1 1
8 12066 2 2 63 LYS CE C -5.658 -12.816 2.086 1.00 . B A . 63 LYS CE 1 1
8 12067 2 2 63 LYS CG C -3.546 -11.457 1.972 1.00 . B A . 63 LYS CG 1 1
8 12068 2 2 63 LYS H H -5.311 -9.709 0.748 1.00 . B A . 63 LYS H 1 1
8 12069 2 2 63 LYS HA H -4.251 -8.199 2.924 1.00 . B A . 63 LYS HA 1 1
8 12070 2 2 63 LYS HB2 H -3.412 -10.310 3.753 1.00 . B A . 63 LYS HB2 1 1
8 12071 2 2 63 LYS HB3 H -5.049 -10.533 3.153 1.00 . B A . 63 LYS HB3 1 1
8 12072 2 2 63 LYS HD2 H -3.686 -13.573 1.809 1.00 . B A . 63 LYS HD2 1 1
8 12073 2 2 63 LYS HD3 H -4.004 -12.944 3.426 1.00 . B A . 63 LYS HD3 1 1
8 12074 2 2 63 LYS HE2 H -6.010 -11.802 1.964 1.00 . B A . 63 LYS HE2 1 1
8 12075 2 2 63 LYS HE3 H -5.826 -13.366 1.172 1.00 . B A . 63 LYS HE3 1 1
8 12076 2 2 63 LYS HG2 H -3.818 -11.238 0.951 1.00 . B A . 63 LYS HG2 1 1
8 12077 2 2 63 LYS HG3 H -2.473 -11.534 2.052 1.00 . B A . 63 LYS HG3 1 1
8 12078 2 2 63 LYS HZ1 H -6.202 -14.479 3.226 1.00 . B A . 63 LYS HZ1 1 1
8 12079 2 2 63 LYS HZ2 H -7.442 -13.346 3.034 1.00 . B A . 63 LYS HZ2 1 1
8 12080 2 2 63 LYS HZ3 H -6.167 -13.032 4.100 1.00 . B A . 63 LYS HZ3 1 1
8 12081 2 2 63 LYS N N -4.921 -8.880 1.096 1.00 . B A . 63 LYS N 1 1
8 12082 2 2 63 LYS NZ N -6.421 -13.463 3.188 1.00 . B A . 63 LYS NZ 1 1
8 12083 2 2 63 LYS O O -2.205 -8.949 0.574 1.00 . B A . 63 LYS O 1 1
8 12084 2 2 64 GLU C C -0.292 -6.890 1.008 1.00 . B A . 64 GLU C 1 1
8 12085 2 2 64 GLU CA C -0.360 -7.751 2.267 1.00 . B A . 64 GLU CA 1 1
8 12086 2 2 64 GLU CB C 0.465 -9.025 2.073 1.00 . B A . 64 GLU CB 1 1
8 12087 2 2 64 GLU CD C 1.705 -10.937 3.163 1.00 . B A . 64 GLU CD 1 1
8 12088 2 2 64 GLU CG C 0.826 -9.720 3.375 1.00 . B A . 64 GLU CG 1 1
8 12089 2 2 64 GLU H H -2.079 -7.878 3.496 1.00 . B A . 64 GLU H 1 1
8 12090 2 2 64 GLU HA H 0.052 -7.191 3.093 1.00 . B A . 64 GLU HA 1 1
8 12091 2 2 64 GLU HB2 H -0.100 -9.717 1.467 1.00 . B A . 64 GLU HB2 1 1
8 12092 2 2 64 GLU HB3 H 1.380 -8.773 1.559 1.00 . B A . 64 GLU HB3 1 1
8 12093 2 2 64 GLU HG2 H 1.353 -9.021 4.008 1.00 . B A . 64 GLU HG2 1 1
8 12094 2 2 64 GLU HG3 H -0.085 -10.032 3.865 1.00 . B A . 64 GLU HG3 1 1
8 12095 2 2 64 GLU N N -1.741 -8.085 2.600 1.00 . B A . 64 GLU N 1 1
8 12096 2 2 64 GLU O O 0.723 -6.872 0.311 1.00 . B A . 64 GLU O 1 1
8 12097 2 2 64 GLU OE1 O 2.496 -10.937 2.196 1.00 . B A . 64 GLU OE1 1 1
8 12098 2 2 64 GLU OE2 O 1.602 -11.890 3.963 1.00 . B A . 64 GLU OE2 1 1
8 12099 2 2 65 SER C C -0.571 -4.075 -0.252 1.00 . B A . 65 SER C 1 1
8 12100 2 2 65 SER CA C -1.438 -5.313 -0.449 1.00 . B A . 65 SER CA 1 1
8 12101 2 2 65 SER CB C -2.884 -4.899 -0.729 1.00 . B A . 65 SER CB 1 1
8 12102 2 2 65 SER H H -2.156 -6.230 1.318 1.00 . B A . 65 SER H 1 1
8 12103 2 2 65 SER HA H -1.063 -5.873 -1.292 1.00 . B A . 65 SER HA 1 1
8 12104 2 2 65 SER HB2 H -3.431 -4.857 0.201 1.00 . B A . 65 SER HB2 1 1
8 12105 2 2 65 SER HB3 H -2.893 -3.924 -1.195 1.00 . B A . 65 SER HB3 1 1
8 12106 2 2 65 SER HG H -3.731 -6.624 -1.107 1.00 . B A . 65 SER HG 1 1
8 12107 2 2 65 SER N N -1.378 -6.177 0.724 1.00 . B A . 65 SER N 1 1
8 12108 2 2 65 SER O O -0.380 -3.612 0.873 1.00 . B A . 65 SER O 1 1
8 12109 2 2 65 SER OG O -3.522 -5.823 -1.593 1.00 . B A . 65 SER OG 1 1
8 12110 2 2 66 THR C C -0.018 -1.089 -1.440 1.00 . B A . 66 THR C 1 1
8 12111 2 2 66 THR CA C 0.806 -2.364 -1.292 1.00 . B A . 66 THR CA 1 1
8 12112 2 2 66 THR CB C 1.883 -2.424 -2.377 1.00 . B A . 66 THR CB 1 1
8 12113 2 2 66 THR CG2 C 3.270 -2.659 -1.820 1.00 . B A . 66 THR CG2 1 1
8 12114 2 2 66 THR H H -0.229 -3.960 -2.219 1.00 . B A . 66 THR H 1 1
8 12115 2 2 66 THR HA H 1.286 -2.354 -0.326 1.00 . B A . 66 THR HA 1 1
8 12116 2 2 66 THR HB H 1.897 -1.486 -2.912 1.00 . B A . 66 THR HB 1 1
8 12117 2 2 66 THR HG1 H 1.683 -4.311 -2.863 1.00 . B A . 66 THR HG1 1 1
8 12118 2 2 66 THR HG21 H 3.218 -3.378 -1.016 1.00 . B A . 66 THR HG21 1 1
8 12119 2 2 66 THR HG22 H 3.670 -1.728 -1.445 1.00 . B A . 66 THR HG22 1 1
8 12120 2 2 66 THR HG23 H 3.913 -3.039 -2.601 1.00 . B A . 66 THR HG23 1 1
8 12121 2 2 66 THR N N -0.044 -3.546 -1.350 1.00 . B A . 66 THR N 1 1
8 12122 2 2 66 THR O O -0.411 -0.717 -2.545 1.00 . B A . 66 THR O 1 1
8 12123 2 2 66 THR OG1 O 1.610 -3.461 -3.303 1.00 . B A . 66 THR OG1 1 1
8 12124 2 2 67 LEU C C -0.122 2.027 -0.358 1.00 . B A . 67 LEU C 1 1
8 12125 2 2 67 LEU CA C -1.045 0.813 -0.323 1.00 . B A . 67 LEU CA 1 1
8 12126 2 2 67 LEU CB C -1.954 0.881 0.909 1.00 . B A . 67 LEU CB 1 1
8 12127 2 2 67 LEU CD1 C -4.144 0.328 1.995 1.00 . B A . 67 LEU CD1 1 1
8 12128 2 2 67 LEU CD2 C -3.910 0.145 -0.486 1.00 . B A . 67 LEU CD2 1 1
8 12129 2 2 67 LEU CG C -3.199 -0.004 0.851 1.00 . B A . 67 LEU CG 1 1
8 12130 2 2 67 LEU H H 0.073 -0.769 0.533 1.00 . B A . 67 LEU H 1 1
8 12131 2 2 67 LEU HA H -1.656 0.817 -1.212 1.00 . B A . 67 LEU HA 1 1
8 12132 2 2 67 LEU HB2 H -1.377 0.587 1.772 1.00 . B A . 67 LEU HB2 1 1
8 12133 2 2 67 LEU HB3 H -2.273 1.904 1.040 1.00 . B A . 67 LEU HB3 1 1
8 12134 2 2 67 LEU HD11 H -4.875 1.049 1.661 1.00 . B A . 67 LEU HD11 1 1
8 12135 2 2 67 LEU HD12 H -3.582 0.741 2.820 1.00 . B A . 67 LEU HD12 1 1
8 12136 2 2 67 LEU HD13 H -4.648 -0.571 2.319 1.00 . B A . 67 LEU HD13 1 1
8 12137 2 2 67 LEU HD21 H -3.703 1.122 -0.897 1.00 . B A . 67 LEU HD21 1 1
8 12138 2 2 67 LEU HD22 H -4.974 0.032 -0.344 1.00 . B A . 67 LEU HD22 1 1
8 12139 2 2 67 LEU HD23 H -3.557 -0.615 -1.168 1.00 . B A . 67 LEU HD23 1 1
8 12140 2 2 67 LEU HG H -2.897 -1.033 0.959 1.00 . B A . 67 LEU HG 1 1
8 12141 2 2 67 LEU N N -0.271 -0.423 -0.318 1.00 . B A . 67 LEU N 1 1
8 12142 2 2 67 LEU O O 0.666 2.246 0.561 1.00 . B A . 67 LEU O 1 1
8 12143 2 2 68 HIS C C 0.244 5.056 -0.547 1.00 . B A . 68 HIS C 1 1
8 12144 2 2 68 HIS CA C 0.603 3.999 -1.586 1.00 . B A . 68 HIS CA 1 1
8 12145 2 2 68 HIS CB C 0.441 4.575 -2.994 1.00 . B A . 68 HIS CB 1 1
8 12146 2 2 68 HIS CD2 C 2.464 3.174 -3.815 1.00 . B A . 68 HIS CD2 1 1
8 12147 2 2 68 HIS CE1 C 2.422 3.760 -5.928 1.00 . B A . 68 HIS CE1 1 1
8 12148 2 2 68 HIS CG C 1.434 4.039 -3.977 1.00 . B A . 68 HIS CG 1 1
8 12149 2 2 68 HIS H H -0.871 2.580 -2.126 1.00 . B A . 68 HIS H 1 1
8 12150 2 2 68 HIS HA H 1.633 3.707 -1.443 1.00 . B A . 68 HIS HA 1 1
8 12151 2 2 68 HIS HB2 H -0.547 4.341 -3.360 1.00 . B A . 68 HIS HB2 1 1
8 12152 2 2 68 HIS HB3 H 0.560 5.648 -2.952 1.00 . B A . 68 HIS HB3 1 1
8 12153 2 2 68 HIS HD1 H 0.807 5.002 -5.744 1.00 . B A . 68 HIS HD1 1 1
8 12154 2 2 68 HIS HD2 H 2.761 2.697 -2.892 1.00 . B A . 68 HIS HD2 1 1
8 12155 2 2 68 HIS HE1 H 2.666 3.841 -6.976 1.00 . B A . 68 HIS HE1 1 1
8 12156 2 2 68 HIS HE2 H 3.887 2.520 -5.214 1.00 . B A . 68 HIS HE2 1 1
8 12157 2 2 68 HIS N N -0.224 2.810 -1.427 1.00 . B A . 68 HIS N 1 1
8 12158 2 2 68 HIS ND1 N 1.436 4.387 -5.312 1.00 . B A . 68 HIS ND1 1 1
8 12159 2 2 68 HIS NE2 N 3.062 3.019 -5.041 1.00 . B A . 68 HIS NE2 1 1
8 12160 2 2 68 HIS O O -0.930 5.295 -0.270 1.00 . B A . 68 HIS O 1 1
8 12161 2 2 69 LEU C C 1.733 8.023 0.619 1.00 . B A . 69 LEU C 1 1
8 12162 2 2 69 LEU CA C 1.064 6.717 1.034 1.00 . B A . 69 LEU CA 1 1
8 12163 2 2 69 LEU CB C 1.615 6.257 2.385 1.00 . B A . 69 LEU CB 1 1
8 12164 2 2 69 LEU CD1 C 1.334 6.391 4.873 1.00 . B A . 69 LEU CD1 1 1
8 12165 2 2 69 LEU CD2 C 2.225 8.337 3.587 1.00 . B A . 69 LEU CD2 1 1
8 12166 2 2 69 LEU CG C 1.274 7.162 3.562 1.00 . B A . 69 LEU CG 1 1
8 12167 2 2 69 LEU H H 2.180 5.449 -0.238 1.00 . B A . 69 LEU H 1 1
8 12168 2 2 69 LEU HA H 0.001 6.886 1.130 1.00 . B A . 69 LEU HA 1 1
8 12169 2 2 69 LEU HB2 H 1.231 5.278 2.594 1.00 . B A . 69 LEU HB2 1 1
8 12170 2 2 69 LEU HB3 H 2.689 6.195 2.309 1.00 . B A . 69 LEU HB3 1 1
8 12171 2 2 69 LEU HD11 H 2.197 6.709 5.440 1.00 . B A . 69 LEU HD11 1 1
8 12172 2 2 69 LEU HD12 H 1.409 5.334 4.666 1.00 . B A . 69 LEU HD12 1 1
8 12173 2 2 69 LEU HD13 H 0.438 6.583 5.444 1.00 . B A . 69 LEU HD13 1 1
8 12174 2 2 69 LEU HD21 H 1.783 9.166 3.059 1.00 . B A . 69 LEU HD21 1 1
8 12175 2 2 69 LEU HD22 H 3.147 8.052 3.104 1.00 . B A . 69 LEU HD22 1 1
8 12176 2 2 69 LEU HD23 H 2.423 8.619 4.608 1.00 . B A . 69 LEU HD23 1 1
8 12177 2 2 69 LEU HG H 0.272 7.544 3.441 1.00 . B A . 69 LEU HG 1 1
8 12178 2 2 69 LEU N N 1.267 5.685 0.026 1.00 . B A . 69 LEU N 1 1
8 12179 2 2 69 LEU O O 2.851 8.024 0.106 1.00 . B A . 69 LEU O 1 1
8 12180 2 2 70 VAL C C 1.733 11.315 1.744 1.00 . B A . 70 VAL C 1 1
8 12181 2 2 70 VAL CA C 1.565 10.449 0.500 1.00 . B A . 70 VAL CA 1 1
8 12182 2 2 70 VAL CB C 0.645 11.176 -0.499 1.00 . B A . 70 VAL CB 1 1
8 12183 2 2 70 VAL CG1 C 1.273 12.483 -0.958 1.00 . B A . 70 VAL CG1 1 1
8 12184 2 2 70 VAL CG2 C 0.332 10.281 -1.688 1.00 . B A . 70 VAL CG2 1 1
8 12185 2 2 70 VAL H H 0.154 9.069 1.261 1.00 . B A . 70 VAL H 1 1
8 12186 2 2 70 VAL HA H 2.530 10.312 0.035 1.00 . B A . 70 VAL HA 1 1
8 12187 2 2 70 VAL HB H -0.283 11.408 0.003 1.00 . B A . 70 VAL HB 1 1
8 12188 2 2 70 VAL HG11 H 2.000 12.809 -0.229 1.00 . B A . 70 VAL HG11 1 1
8 12189 2 2 70 VAL HG12 H 0.505 13.235 -1.064 1.00 . B A . 70 VAL HG12 1 1
8 12190 2 2 70 VAL HG13 H 1.762 12.332 -1.909 1.00 . B A . 70 VAL HG13 1 1
8 12191 2 2 70 VAL HG21 H 0.948 10.567 -2.527 1.00 . B A . 70 VAL HG21 1 1
8 12192 2 2 70 VAL HG22 H -0.710 10.387 -1.955 1.00 . B A . 70 VAL HG22 1 1
8 12193 2 2 70 VAL HG23 H 0.533 9.252 -1.428 1.00 . B A . 70 VAL HG23 1 1
8 12194 2 2 70 VAL N N 1.040 9.134 0.847 1.00 . B A . 70 VAL N 1 1
8 12195 2 2 70 VAL O O 0.789 11.964 2.193 1.00 . B A . 70 VAL O 1 1
8 12196 2 2 71 LEU C C 3.262 13.596 3.170 1.00 . B A . 71 LEU C 1 1
8 12197 2 2 71 LEU CA C 3.232 12.104 3.492 1.00 . B A . 71 LEU CA 1 1
8 12198 2 2 71 LEU CB C 4.570 11.670 4.096 1.00 . B A . 71 LEU CB 1 1
8 12199 2 2 71 LEU CD1 C 4.069 12.699 6.327 1.00 . B A . 71 LEU CD1 1 1
8 12200 2 2 71 LEU CD2 C 3.681 10.255 5.964 1.00 . B A . 71 LEU CD2 1 1
8 12201 2 2 71 LEU CG C 4.554 11.448 5.610 1.00 . B A . 71 LEU CG 1 1
8 12202 2 2 71 LEU H H 3.653 10.780 1.895 1.00 . B A . 71 LEU H 1 1
8 12203 2 2 71 LEU HA H 2.447 11.918 4.209 1.00 . B A . 71 LEU HA 1 1
8 12204 2 2 71 LEU HB2 H 4.872 10.748 3.622 1.00 . B A . 71 LEU HB2 1 1
8 12205 2 2 71 LEU HB3 H 5.307 12.427 3.874 1.00 . B A . 71 LEU HB3 1 1
8 12206 2 2 71 LEU HD11 H 4.707 13.532 6.070 1.00 . B A . 71 LEU HD11 1 1
8 12207 2 2 71 LEU HD12 H 4.101 12.537 7.394 1.00 . B A . 71 LEU HD12 1 1
8 12208 2 2 71 LEU HD13 H 3.055 12.916 6.026 1.00 . B A . 71 LEU HD13 1 1
8 12209 2 2 71 LEU HD21 H 4.063 9.370 5.477 1.00 . B A . 71 LEU HD21 1 1
8 12210 2 2 71 LEU HD22 H 2.669 10.438 5.634 1.00 . B A . 71 LEU HD22 1 1
8 12211 2 2 71 LEU HD23 H 3.689 10.109 7.034 1.00 . B A . 71 LEU HD23 1 1
8 12212 2 2 71 LEU HG H 5.559 11.241 5.946 1.00 . B A . 71 LEU HG 1 1
8 12213 2 2 71 LEU N N 2.941 11.319 2.297 1.00 . B A . 71 LEU N 1 1
8 12214 2 2 71 LEU O O 4.085 14.053 2.376 1.00 . B A . 71 LEU O 1 1
8 12215 2 2 72 ARG C C 3.275 16.526 4.472 1.00 . B A . 72 ARG C 1 1
8 12216 2 2 72 ARG CA C 2.286 15.788 3.575 1.00 . B A . 72 ARG CA 1 1
8 12217 2 2 72 ARG CB C 0.865 16.292 3.840 1.00 . B A . 72 ARG CB 1 1
8 12218 2 2 72 ARG CD C 0.845 18.800 4.001 1.00 . B A . 72 ARG CD 1 1
8 12219 2 2 72 ARG CG C 0.539 17.594 3.127 1.00 . B A . 72 ARG CG 1 1
8 12220 2 2 72 ARG CZ C -1.337 19.941 3.878 1.00 . B A . 72 ARG CZ 1 1
8 12221 2 2 72 ARG H H 1.733 13.925 4.415 1.00 . B A . 72 ARG H 1 1
8 12222 2 2 72 ARG HA H 2.540 15.981 2.543 1.00 . B A . 72 ARG HA 1 1
8 12223 2 2 72 ARG HB2 H 0.163 15.540 3.512 1.00 . B A . 72 ARG HB2 1 1
8 12224 2 2 72 ARG HB3 H 0.743 16.448 4.902 1.00 . B A . 72 ARG HB3 1 1
8 12225 2 2 72 ARG HD2 H 0.699 18.524 5.035 1.00 . B A . 72 ARG HD2 1 1
8 12226 2 2 72 ARG HD3 H 1.874 19.088 3.847 1.00 . B A . 72 ARG HD3 1 1
8 12227 2 2 72 ARG HE H 0.405 20.737 3.317 1.00 . B A . 72 ARG HE 1 1
8 12228 2 2 72 ARG HG2 H 1.129 17.658 2.226 1.00 . B A . 72 ARG HG2 1 1
8 12229 2 2 72 ARG HG3 H -0.511 17.601 2.873 1.00 . B A . 72 ARG HG3 1 1
8 12230 2 2 72 ARG HH11 H -1.416 18.059 4.616 1.00 . B A . 72 ARG HH11 1 1
8 12231 2 2 72 ARG HH12 H -2.936 18.883 4.520 1.00 . B A . 72 ARG HH12 1 1
8 12232 2 2 72 ARG HH21 H -1.593 21.824 3.190 1.00 . B A . 72 ARG HH21 1 1
8 12233 2 2 72 ARG HH22 H -3.037 21.019 3.710 1.00 . B A . 72 ARG HH22 1 1
8 12234 2 2 72 ARG N N 2.362 14.348 3.794 1.00 . B A . 72 ARG N 1 1
8 12235 2 2 72 ARG NE N -0.019 19.936 3.688 1.00 . B A . 72 ARG NE 1 1
8 12236 2 2 72 ARG NH1 N -1.946 18.872 4.379 1.00 . B A . 72 ARG NH1 1 1
8 12237 2 2 72 ARG NH2 N -2.047 21.016 3.567 1.00 . B A . 72 ARG NH2 1 1
8 12238 2 2 72 ARG O O 2.901 17.075 5.507 1.00 . B A . 72 ARG O 1 1
8 12239 2 2 73 LEU C C 5.835 18.611 4.301 1.00 . B A . 73 LEU C 1 1
8 12240 2 2 73 LEU CA C 5.586 17.203 4.834 1.00 . B A . 73 LEU CA 1 1
8 12241 2 2 73 LEU CB C 6.882 16.391 4.789 1.00 . B A . 73 LEU CB 1 1
8 12242 2 2 73 LEU CD1 C 7.958 16.540 7.048 1.00 . B A . 73 LEU CD1 1 1
8 12243 2 2 73 LEU CD2 C 9.374 16.564 4.986 1.00 . B A . 73 LEU CD2 1 1
8 12244 2 2 73 LEU CG C 8.042 16.978 5.594 1.00 . B A . 73 LEU CG 1 1
8 12245 2 2 73 LEU H H 4.779 16.078 3.233 1.00 . B A . 73 LEU H 1 1
8 12246 2 2 73 LEU HA H 5.250 17.273 5.857 1.00 . B A . 73 LEU HA 1 1
8 12247 2 2 73 LEU HB2 H 6.673 15.400 5.166 1.00 . B A . 73 LEU HB2 1 1
8 12248 2 2 73 LEU HB3 H 7.194 16.308 3.759 1.00 . B A . 73 LEU HB3 1 1
8 12249 2 2 73 LEU HD11 H 8.950 16.520 7.475 1.00 . B A . 73 LEU HD11 1 1
8 12250 2 2 73 LEU HD12 H 7.523 15.554 7.102 1.00 . B A . 73 LEU HD12 1 1
8 12251 2 2 73 LEU HD13 H 7.343 17.237 7.598 1.00 . B A . 73 LEU HD13 1 1
8 12252 2 2 73 LEU HD21 H 9.245 16.374 3.931 1.00 . B A . 73 LEU HD21 1 1
8 12253 2 2 73 LEU HD22 H 9.728 15.668 5.473 1.00 . B A . 73 LEU HD22 1 1
8 12254 2 2 73 LEU HD23 H 10.094 17.357 5.124 1.00 . B A . 73 LEU HD23 1 1
8 12255 2 2 73 LEU HG H 7.981 18.057 5.566 1.00 . B A . 73 LEU HG 1 1
8 12256 2 2 73 LEU N N 4.542 16.534 4.066 1.00 . B A . 73 LEU N 1 1
8 12257 2 2 73 LEU O O 6.004 18.809 3.098 1.00 . B A . 73 LEU O 1 1
8 12258 2 2 74 ARG C C 6.930 21.692 5.874 1.00 . B A . 74 ARG C 1 1
8 12259 2 2 74 ARG CA C 6.085 20.974 4.826 1.00 . B A . 74 ARG CA 1 1
8 12260 2 2 74 ARG CB C 4.752 21.702 4.643 1.00 . B A . 74 ARG CB 1 1
8 12261 2 2 74 ARG CD C 4.188 22.094 2.226 1.00 . B A . 74 ARG CD 1 1
8 12262 2 2 74 ARG CG C 3.953 21.215 3.444 1.00 . B A . 74 ARG CG 1 1
8 12263 2 2 74 ARG CZ C 1.891 22.779 1.654 1.00 . B A . 74 ARG CZ 1 1
8 12264 2 2 74 ARG H H 5.715 19.364 6.149 1.00 . B A . 74 ARG H 1 1
8 12265 2 2 74 ARG HA H 6.619 20.978 3.887 1.00 . B A . 74 ARG HA 1 1
8 12266 2 2 74 ARG HB2 H 4.152 21.557 5.530 1.00 . B A . 74 ARG HB2 1 1
8 12267 2 2 74 ARG HB3 H 4.944 22.756 4.517 1.00 . B A . 74 ARG HB3 1 1
8 12268 2 2 74 ARG HD2 H 5.128 22.611 2.346 1.00 . B A . 74 ARG HD2 1 1
8 12269 2 2 74 ARG HD3 H 4.232 21.466 1.348 1.00 . B A . 74 ARG HD3 1 1
8 12270 2 2 74 ARG HE H 3.342 24.018 2.237 1.00 . B A . 74 ARG HE 1 1
8 12271 2 2 74 ARG HG2 H 4.253 20.205 3.210 1.00 . B A . 74 ARG HG2 1 1
8 12272 2 2 74 ARG HG3 H 2.902 21.233 3.694 1.00 . B A . 74 ARG HG3 1 1
8 12273 2 2 74 ARG HH11 H 2.237 20.793 1.493 1.00 . B A . 74 ARG HH11 1 1
8 12274 2 2 74 ARG HH12 H 0.630 21.300 1.096 1.00 . B A . 74 ARG HH12 1 1
8 12275 2 2 74 ARG HH21 H 1.228 24.688 1.715 1.00 . B A . 74 ARG HH21 1 1
8 12276 2 2 74 ARG HH22 H 0.057 23.512 1.221 1.00 . B A . 74 ARG HH22 1 1
8 12277 2 2 74 ARG N N 5.856 19.585 5.205 1.00 . B A . 74 ARG N 1 1
8 12278 2 2 74 ARG NE N 3.125 23.082 2.051 1.00 . B A . 74 ARG NE 1 1
8 12279 2 2 74 ARG NH1 N 1.560 21.520 1.393 1.00 . B A . 74 ARG NH1 1 1
8 12280 2 2 74 ARG NH2 N 0.984 23.738 1.519 1.00 . B A . 74 ARG NH2 1 1
8 12281 2 2 74 ARG O O 6.404 22.415 6.720 1.00 . B A . 74 ARG O 1 1
8 12282 2 2 75 GLY C C 10.580 21.696 6.570 1.00 . B A . 75 GLY C 1 1
8 12283 2 2 75 GLY CA C 9.138 22.122 6.760 1.00 . B A . 75 GLY CA 1 1
8 12284 2 2 75 GLY H H 8.605 20.901 5.114 1.00 . B A . 75 GLY H 1 1
8 12285 2 2 75 GLY HA2 H 9.072 23.193 6.640 1.00 . B A . 75 GLY HA2 1 1
8 12286 2 2 75 GLY HA3 H 8.826 21.863 7.761 1.00 . B A . 75 GLY HA3 1 1
8 12287 2 2 75 GLY N N 8.241 21.487 5.811 1.00 . B A . 75 GLY N 1 1
8 12288 2 2 75 GLY O O 11.230 21.243 7.513 1.00 . B A . 75 GLY O 1 1
8 12289 2 2 76 GLY C C 13.422 22.616 5.237 1.00 . B A . 76 GLY C 1 1
8 12290 2 2 76 GLY CA C 12.453 21.463 5.061 1.00 . B A . 76 GLY CA 1 1
8 12291 2 2 76 GLY H H 10.517 22.207 4.637 1.00 . B A . 76 GLY H 1 1
8 12292 2 2 76 GLY HA2 H 12.741 20.660 5.725 1.00 . B A . 76 GLY HA2 1 1
8 12293 2 2 76 GLY HA3 H 12.511 21.110 4.042 1.00 . B A . 76 GLY HA3 1 1
8 12294 2 2 76 GLY N N 11.082 21.840 5.348 1.00 . B A . 76 GLY N 1 1
8 12295 2 2 76 GLY O O 14.588 22.483 4.809 1.00 . B A . 76 GLY O 1 1
8 12296 2 2 76 GLY OXT O 13.014 23.652 5.802 1.00 . B A . 76 GLY OXT 1 1
9 12297 1 1 23 ASP C C 1.952 4.710 -16.208 1.00 . A B . 22 ASP C 1 1
9 12298 1 1 23 ASP CA C 1.994 3.309 -16.809 1.00 . A B . 22 ASP CA 1 1
9 12299 1 1 23 ASP CB C 2.656 3.351 -18.187 1.00 . A B . 22 ASP CB 1 1
9 12300 1 1 23 ASP CG C 3.411 2.075 -18.507 1.00 . A B . 22 ASP CG 1 1
9 12301 1 1 23 ASP H H 0.259 2.604 -17.796 1.00 . A B . 22 ASP H 1 1
9 12302 1 1 23 ASP HA H 2.574 2.669 -16.161 1.00 . A B . 22 ASP HA 1 1
9 12303 1 1 23 ASP HB2 H 1.897 3.496 -18.941 1.00 . A B . 22 ASP HB2 1 1
9 12304 1 1 23 ASP HB3 H 3.352 4.177 -18.220 1.00 . A B . 22 ASP HB3 1 1
9 12305 1 1 23 ASP N N 0.652 2.745 -16.910 1.00 . A B . 22 ASP N 1 1
9 12306 1 1 23 ASP O O 2.886 5.132 -15.526 1.00 . A B . 22 ASP O 1 1
9 12307 1 1 23 ASP OD1 O 2.778 0.998 -18.512 1.00 . A B . 22 ASP OD1 1 1
9 12308 1 1 23 ASP OD2 O 4.632 2.153 -18.751 1.00 . A B . 22 ASP OD2 1 1
9 12309 1 1 24 THR C C 0.563 6.774 -14.432 1.00 . A B . 23 THR C 1 1
9 12310 1 1 24 THR CA C 0.700 6.781 -15.951 1.00 . A B . 23 THR CA 1 1
9 12311 1 1 24 THR CB C -0.525 7.445 -16.582 1.00 . A B . 23 THR CB 1 1
9 12312 1 1 24 THR CG2 C -0.645 8.917 -16.251 1.00 . A B . 23 THR CG2 1 1
9 12313 1 1 24 THR H H 0.153 5.036 -17.016 1.00 . A B . 23 THR H 1 1
9 12314 1 1 24 THR HA H 1.581 7.345 -16.218 1.00 . A B . 23 THR HA 1 1
9 12315 1 1 24 THR HB H -1.416 6.951 -16.221 1.00 . A B . 23 THR HB 1 1
9 12316 1 1 24 THR HG1 H -1.357 7.528 -18.354 1.00 . A B . 23 THR HG1 1 1
9 12317 1 1 24 THR HG21 H -1.576 9.298 -16.642 1.00 . A B . 23 THR HG21 1 1
9 12318 1 1 24 THR HG22 H 0.180 9.454 -16.695 1.00 . A B . 23 THR HG22 1 1
9 12319 1 1 24 THR HG23 H -0.625 9.047 -15.178 1.00 . A B . 23 THR HG23 1 1
9 12320 1 1 24 THR N N 0.863 5.427 -16.467 1.00 . A B . 23 THR N 1 1
9 12321 1 1 24 THR O O 0.946 7.731 -13.760 1.00 . A B . 23 THR O 1 1
9 12322 1 1 24 THR OG1 O -0.490 7.323 -17.993 1.00 . A B . 23 THR OG1 1 1
9 12323 1 1 25 GLN C C 1.158 5.673 -11.720 1.00 . A B . 24 GLN C 1 1
9 12324 1 1 25 GLN CA C -0.173 5.556 -12.455 1.00 . A B . 24 GLN CA 1 1
9 12325 1 1 25 GLN CB C -0.835 4.217 -12.126 1.00 . A B . 24 GLN CB 1 1
9 12326 1 1 25 GLN CD C -3.360 4.166 -12.123 1.00 . A B . 24 GLN CD 1 1
9 12327 1 1 25 GLN CG C -2.096 3.948 -12.931 1.00 . A B . 24 GLN CG 1 1
9 12328 1 1 25 GLN H H -0.272 4.957 -14.483 1.00 . A B . 24 GLN H 1 1
9 12329 1 1 25 GLN HA H -0.821 6.357 -12.132 1.00 . A B . 24 GLN HA 1 1
9 12330 1 1 25 GLN HB2 H -0.131 3.422 -12.324 1.00 . A B . 24 GLN HB2 1 1
9 12331 1 1 25 GLN HB3 H -1.093 4.204 -11.078 1.00 . A B . 24 GLN HB3 1 1
9 12332 1 1 25 GLN HE21 H -4.360 4.649 -13.773 1.00 . A B . 24 GLN HE21 1 1
9 12333 1 1 25 GLN HE22 H -5.271 4.686 -12.305 1.00 . A B . 24 GLN HE22 1 1
9 12334 1 1 25 GLN HG2 H -2.113 4.611 -13.783 1.00 . A B . 24 GLN HG2 1 1
9 12335 1 1 25 GLN HG3 H -2.077 2.923 -13.273 1.00 . A B . 24 GLN HG3 1 1
9 12336 1 1 25 GLN N N 0.015 5.687 -13.896 1.00 . A B . 24 GLN N 1 1
9 12337 1 1 25 GLN NE2 N -4.440 4.538 -12.802 1.00 . A B . 24 GLN NE2 1 1
9 12338 1 1 25 GLN O O 1.222 6.207 -10.613 1.00 . A B . 24 GLN O 1 1
9 12339 1 1 25 GLN OE1 O -3.368 4.002 -10.903 1.00 . A B . 24 GLN OE1 1 1
9 12340 1 1 26 ASP C C 4.073 6.651 -11.703 1.00 . A B . 25 ASP C 1 1
9 12341 1 1 26 ASP CA C 3.549 5.219 -11.748 1.00 . A B . 25 ASP CA 1 1
9 12342 1 1 26 ASP CB C 4.516 4.335 -12.537 1.00 . A B . 25 ASP CB 1 1
9 12343 1 1 26 ASP CG C 4.336 2.860 -12.228 1.00 . A B . 25 ASP CG 1 1
9 12344 1 1 26 ASP H H 2.104 4.757 -13.224 1.00 . A B . 25 ASP H 1 1
9 12345 1 1 26 ASP HA H 3.474 4.844 -10.739 1.00 . A B . 25 ASP HA 1 1
9 12346 1 1 26 ASP HB2 H 4.351 4.483 -13.594 1.00 . A B . 25 ASP HB2 1 1
9 12347 1 1 26 ASP HB3 H 5.531 4.613 -12.292 1.00 . A B . 25 ASP HB3 1 1
9 12348 1 1 26 ASP N N 2.219 5.170 -12.343 1.00 . A B . 25 ASP N 1 1
9 12349 1 1 26 ASP O O 4.835 7.015 -10.808 1.00 . A B . 25 ASP O 1 1
9 12350 1 1 26 ASP OD1 O 3.795 2.543 -11.147 1.00 . A B . 25 ASP OD1 1 1
9 12351 1 1 26 ASP OD2 O 4.734 2.025 -13.066 1.00 . A B . 25 ASP OD2 1 1
9 12352 1 1 27 ASP C C 3.219 9.733 -11.854 1.00 . A B . 26 ASP C 1 1
9 12353 1 1 27 ASP CA C 4.086 8.850 -12.745 1.00 . A B . 26 ASP CA 1 1
9 12354 1 1 27 ASP CB C 4.028 9.350 -14.190 1.00 . A B . 26 ASP CB 1 1
9 12355 1 1 27 ASP CG C 5.335 9.140 -14.929 1.00 . A B . 26 ASP CG 1 1
9 12356 1 1 27 ASP H H 3.050 7.109 -13.359 1.00 . A B . 26 ASP H 1 1
9 12357 1 1 27 ASP HA H 5.107 8.901 -12.398 1.00 . A B . 26 ASP HA 1 1
9 12358 1 1 27 ASP HB2 H 3.249 8.818 -14.718 1.00 . A B . 26 ASP HB2 1 1
9 12359 1 1 27 ASP HB3 H 3.799 10.406 -14.190 1.00 . A B . 26 ASP HB3 1 1
9 12360 1 1 27 ASP N N 3.658 7.458 -12.674 1.00 . A B . 26 ASP N 1 1
9 12361 1 1 27 ASP O O 3.680 10.748 -11.332 1.00 . A B . 26 ASP O 1 1
9 12362 1 1 27 ASP OD1 O 5.877 8.017 -14.868 1.00 . A B . 26 ASP OD1 1 1
9 12363 1 1 27 ASP OD2 O 5.816 10.099 -15.567 1.00 . A B . 26 ASP OD2 1 1
9 12364 1 1 28 PHE C C 1.541 10.212 -9.423 1.00 . A B . 27 PHE C 1 1
9 12365 1 1 28 PHE CA C 1.029 10.099 -10.855 1.00 . A B . 27 PHE CA 1 1
9 12366 1 1 28 PHE CB C -0.350 9.439 -10.867 1.00 . A B . 27 PHE CB 1 1
9 12367 1 1 28 PHE CD1 C -1.499 9.964 -8.698 1.00 . A B . 27 PHE CD1 1 1
9 12368 1 1 28 PHE CD2 C -2.225 11.097 -10.667 1.00 . A B . 27 PHE CD2 1 1
9 12369 1 1 28 PHE CE1 C -2.444 10.645 -7.954 1.00 . A B . 27 PHE CE1 1 1
9 12370 1 1 28 PHE CE2 C -3.171 11.782 -9.929 1.00 . A B . 27 PHE CE2 1 1
9 12371 1 1 28 PHE CG C -1.378 10.182 -10.061 1.00 . A B . 27 PHE CG 1 1
9 12372 1 1 28 PHE CZ C -3.281 11.555 -8.571 1.00 . A B . 27 PHE CZ 1 1
9 12373 1 1 28 PHE H H 1.650 8.524 -12.126 1.00 . A B . 27 PHE H 1 1
9 12374 1 1 28 PHE HA H 0.946 11.091 -11.273 1.00 . A B . 27 PHE HA 1 1
9 12375 1 1 28 PHE HB2 H -0.706 9.383 -11.884 1.00 . A B . 27 PHE HB2 1 1
9 12376 1 1 28 PHE HB3 H -0.268 8.441 -10.463 1.00 . A B . 27 PHE HB3 1 1
9 12377 1 1 28 PHE HD1 H -0.845 9.253 -8.215 1.00 . A B . 27 PHE HD1 1 1
9 12378 1 1 28 PHE HD2 H -2.139 11.274 -11.729 1.00 . A B . 27 PHE HD2 1 1
9 12379 1 1 28 PHE HE1 H -2.528 10.467 -6.892 1.00 . A B . 27 PHE HE1 1 1
9 12380 1 1 28 PHE HE2 H -3.825 12.492 -10.414 1.00 . A B . 27 PHE HE2 1 1
9 12381 1 1 28 PHE HZ H -4.021 12.088 -7.991 1.00 . A B . 27 PHE HZ 1 1
9 12382 1 1 28 PHE N N 1.960 9.341 -11.683 1.00 . A B . 27 PHE N 1 1
9 12383 1 1 28 PHE O O 1.314 11.217 -8.751 1.00 . A B . 27 PHE O 1 1
9 12384 1 1 29 LEU C C 3.787 10.293 -7.429 1.00 . A B . 28 LEU C 1 1
9 12385 1 1 29 LEU CA C 2.777 9.166 -7.611 1.00 . A B . 28 LEU CA 1 1
9 12386 1 1 29 LEU CB C 3.432 7.817 -7.312 1.00 . A B . 28 LEU CB 1 1
9 12387 1 1 29 LEU CD1 C 1.968 7.423 -5.316 1.00 . A B . 28 LEU CD1 1 1
9 12388 1 1 29 LEU CD2 C 4.001 6.010 -5.672 1.00 . A B . 28 LEU CD2 1 1
9 12389 1 1 29 LEU CG C 3.394 7.395 -5.844 1.00 . A B . 28 LEU CG 1 1
9 12390 1 1 29 LEU H H 2.385 8.403 -9.543 1.00 . A B . 28 LEU H 1 1
9 12391 1 1 29 LEU HA H 1.958 9.319 -6.924 1.00 . A B . 28 LEU HA 1 1
9 12392 1 1 29 LEU HB2 H 2.932 7.060 -7.897 1.00 . A B . 28 LEU HB2 1 1
9 12393 1 1 29 LEU HB3 H 4.465 7.866 -7.622 1.00 . A B . 28 LEU HB3 1 1
9 12394 1 1 29 LEU HD11 H 1.308 6.960 -6.035 1.00 . A B . 28 LEU HD11 1 1
9 12395 1 1 29 LEU HD12 H 1.664 8.447 -5.156 1.00 . A B . 28 LEU HD12 1 1
9 12396 1 1 29 LEU HD13 H 1.918 6.882 -4.383 1.00 . A B . 28 LEU HD13 1 1
9 12397 1 1 29 LEU HD21 H 4.558 5.974 -4.747 1.00 . A B . 28 LEU HD21 1 1
9 12398 1 1 29 LEU HD22 H 4.663 5.802 -6.500 1.00 . A B . 28 LEU HD22 1 1
9 12399 1 1 29 LEU HD23 H 3.213 5.272 -5.647 1.00 . A B . 28 LEU HD23 1 1
9 12400 1 1 29 LEU HG H 3.979 8.092 -5.263 1.00 . A B . 28 LEU HG 1 1
9 12401 1 1 29 LEU N N 2.234 9.176 -8.962 1.00 . A B . 28 LEU N 1 1
9 12402 1 1 29 LEU O O 3.679 11.093 -6.500 1.00 . A B . 28 LEU O 1 1
9 12403 1 1 30 LYS C C 5.159 12.773 -8.401 1.00 . A B . 29 LYS C 1 1
9 12404 1 1 30 LYS CA C 5.789 11.390 -8.269 1.00 . A B . 29 LYS CA 1 1
9 12405 1 1 30 LYS CB C 6.824 11.179 -9.375 1.00 . A B . 29 LYS CB 1 1
9 12406 1 1 30 LYS CD C 7.304 8.796 -8.739 1.00 . A B . 29 LYS CD 1 1
9 12407 1 1 30 LYS CE C 8.367 7.806 -8.293 1.00 . A B . 29 LYS CE 1 1
9 12408 1 1 30 LYS CG C 7.899 10.165 -9.018 1.00 . A B . 29 LYS CG 1 1
9 12409 1 1 30 LYS H H 4.795 9.692 -9.049 1.00 . A B . 29 LYS H 1 1
9 12410 1 1 30 LYS HA H 6.279 11.320 -7.309 1.00 . A B . 29 LYS HA 1 1
9 12411 1 1 30 LYS HB2 H 6.317 10.834 -10.265 1.00 . A B . 29 LYS HB2 1 1
9 12412 1 1 30 LYS HB3 H 7.305 12.122 -9.587 1.00 . A B . 29 LYS HB3 1 1
9 12413 1 1 30 LYS HD2 H 6.562 8.888 -7.959 1.00 . A B . 29 LYS HD2 1 1
9 12414 1 1 30 LYS HD3 H 6.835 8.427 -9.640 1.00 . A B . 29 LYS HD3 1 1
9 12415 1 1 30 LYS HE2 H 9.066 8.314 -7.645 1.00 . A B . 29 LYS HE2 1 1
9 12416 1 1 30 LYS HE3 H 7.889 7.005 -7.746 1.00 . A B . 29 LYS HE3 1 1
9 12417 1 1 30 LYS HG2 H 8.592 10.085 -9.841 1.00 . A B . 29 LYS HG2 1 1
9 12418 1 1 30 LYS HG3 H 8.423 10.507 -8.137 1.00 . A B . 29 LYS HG3 1 1
9 12419 1 1 30 LYS HZ1 H 8.643 6.358 -9.773 1.00 . A B . 29 LYS HZ1 1 1
9 12420 1 1 30 LYS HZ2 H 10.085 7.004 -9.168 1.00 . A B . 29 LYS HZ2 1 1
9 12421 1 1 30 LYS HZ3 H 9.133 7.911 -10.233 1.00 . A B . 29 LYS HZ3 1 1
9 12422 1 1 30 LYS N N 4.765 10.354 -8.327 1.00 . A B . 29 LYS N 1 1
9 12423 1 1 30 LYS NZ N 9.109 7.229 -9.447 1.00 . A B . 29 LYS NZ 1 1
9 12424 1 1 30 LYS O O 5.649 13.748 -7.833 1.00 . A B . 29 LYS O 1 1
9 12425 1 1 31 TRP C C 2.885 14.682 -8.023 1.00 . A B . 30 TRP C 1 1
9 12426 1 1 31 TRP CA C 3.354 14.101 -9.358 1.00 . A B . 30 TRP CA 1 1
9 12427 1 1 31 TRP CB C 2.164 13.882 -10.304 1.00 . A B . 30 TRP CB 1 1
9 12428 1 1 31 TRP CD1 C 0.830 16.002 -10.856 1.00 . A B . 30 TRP CD1 1 1
9 12429 1 1 31 TRP CD2 C 0.002 14.812 -9.151 1.00 . A B . 30 TRP CD2 1 1
9 12430 1 1 31 TRP CE2 C -0.816 15.940 -9.348 1.00 . A B . 30 TRP CE2 1 1
9 12431 1 1 31 TRP CE3 C -0.323 13.913 -8.131 1.00 . A B . 30 TRP CE3 1 1
9 12432 1 1 31 TRP CG C 1.049 14.870 -10.125 1.00 . A B . 30 TRP CG 1 1
9 12433 1 1 31 TRP CH2 C -2.233 15.296 -7.572 1.00 . A B . 30 TRP CH2 1 1
9 12434 1 1 31 TRP CZ2 C -1.939 16.192 -8.563 1.00 . A B . 30 TRP CZ2 1 1
9 12435 1 1 31 TRP CZ3 C -1.437 14.165 -7.352 1.00 . A B . 30 TRP CZ3 1 1
9 12436 1 1 31 TRP H H 3.720 12.028 -9.574 1.00 . A B . 30 TRP H 1 1
9 12437 1 1 31 TRP HA H 4.043 14.796 -9.816 1.00 . A B . 30 TRP HA 1 1
9 12438 1 1 31 TRP HB2 H 2.509 13.955 -11.324 1.00 . A B . 30 TRP HB2 1 1
9 12439 1 1 31 TRP HB3 H 1.761 12.892 -10.138 1.00 . A B . 30 TRP HB3 1 1
9 12440 1 1 31 TRP HD1 H 1.455 16.329 -11.674 1.00 . A B . 30 TRP HD1 1 1
9 12441 1 1 31 TRP HE1 H -0.653 17.487 -10.757 1.00 . A B . 30 TRP HE1 1 1
9 12442 1 1 31 TRP HE3 H 0.279 13.036 -7.946 1.00 . A B . 30 TRP HE3 1 1
9 12443 1 1 31 TRP HH2 H -3.093 15.453 -6.938 1.00 . A B . 30 TRP HH2 1 1
9 12444 1 1 31 TRP HZ2 H -2.563 17.059 -8.720 1.00 . A B . 30 TRP HZ2 1 1
9 12445 1 1 31 TRP HZ3 H -1.703 13.481 -6.559 1.00 . A B . 30 TRP HZ3 1 1
9 12446 1 1 31 TRP N N 4.063 12.844 -9.151 1.00 . A B . 30 TRP N 1 1
9 12447 1 1 31 TRP NE1 N -0.290 16.652 -10.395 1.00 . A B . 30 TRP NE1 1 1
9 12448 1 1 31 TRP O O 2.687 15.891 -7.898 1.00 . A B . 30 TRP O 1 1
9 12449 1 1 32 TRP C C 3.451 14.515 -4.786 1.00 . A B . 31 TRP C 1 1
9 12450 1 1 32 TRP CA C 2.264 14.244 -5.710 1.00 . A B . 31 TRP CA 1 1
9 12451 1 1 32 TRP CB C 1.353 13.183 -5.089 1.00 . A B . 31 TRP CB 1 1
9 12452 1 1 32 TRP CD1 C 0.414 14.905 -3.440 1.00 . A B . 31 TRP CD1 1 1
9 12453 1 1 32 TRP CD2 C -0.968 13.197 -3.873 1.00 . A B . 31 TRP CD2 1 1
9 12454 1 1 32 TRP CE2 C -1.599 14.065 -2.961 1.00 . A B . 31 TRP CE2 1 1
9 12455 1 1 32 TRP CE3 C -1.648 12.051 -4.293 1.00 . A B . 31 TRP CE3 1 1
9 12456 1 1 32 TRP CG C 0.319 13.754 -4.167 1.00 . A B . 31 TRP CG 1 1
9 12457 1 1 32 TRP CH2 C -3.519 12.691 -2.892 1.00 . A B . 31 TRP CH2 1 1
9 12458 1 1 32 TRP CZ2 C -2.876 13.820 -2.463 1.00 . A B . 31 TRP CZ2 1 1
9 12459 1 1 32 TRP CZ3 C -2.916 11.810 -3.798 1.00 . A B . 31 TRP CZ3 1 1
9 12460 1 1 32 TRP H H 2.882 12.863 -7.190 1.00 . A B . 31 TRP H 1 1
9 12461 1 1 32 TRP HA H 1.704 15.158 -5.832 1.00 . A B . 31 TRP HA 1 1
9 12462 1 1 32 TRP HB2 H 0.841 12.652 -5.877 1.00 . A B . 31 TRP HB2 1 1
9 12463 1 1 32 TRP HB3 H 1.957 12.486 -4.524 1.00 . A B . 31 TRP HB3 1 1
9 12464 1 1 32 TRP HD1 H 1.274 15.558 -3.445 1.00 . A B . 31 TRP HD1 1 1
9 12465 1 1 32 TRP HE1 H -0.908 15.854 -2.113 1.00 . A B . 31 TRP HE1 1 1
9 12466 1 1 32 TRP HE3 H -1.200 11.360 -4.993 1.00 . A B . 31 TRP HE3 1 1
9 12467 1 1 32 TRP HH2 H -4.510 12.462 -2.530 1.00 . A B . 31 TRP HH2 1 1
9 12468 1 1 32 TRP HZ2 H -3.355 14.490 -1.763 1.00 . A B . 31 TRP HZ2 1 1
9 12469 1 1 32 TRP HZ3 H -3.457 10.929 -4.111 1.00 . A B . 31 TRP HZ3 1 1
9 12470 1 1 32 TRP N N 2.709 13.814 -7.031 1.00 . A B . 31 TRP N 1 1
9 12471 1 1 32 TRP NE1 N -0.735 15.099 -2.712 1.00 . A B . 31 TRP NE1 1 1
9 12472 1 1 32 TRP O O 3.294 14.583 -3.567 1.00 . A B . 31 TRP O 1 1
9 12473 1 1 33 ARG C C 5.793 16.324 -3.967 1.00 . A B . 32 ARG C 1 1
9 12474 1 1 33 ARG CA C 5.842 14.932 -4.592 1.00 . A B . 32 ARG CA 1 1
9 12475 1 1 33 ARG CB C 7.084 14.800 -5.474 1.00 . A B . 32 ARG CB 1 1
9 12476 1 1 33 ARG CD C 9.434 15.698 -5.488 1.00 . A B . 32 ARG CD 1 1
9 12477 1 1 33 ARG CG C 8.392 14.912 -4.707 1.00 . A B . 32 ARG CG 1 1
9 12478 1 1 33 ARG CZ C 10.349 14.133 -7.159 1.00 . A B . 32 ARG CZ 1 1
9 12479 1 1 33 ARG H H 4.704 14.605 -6.344 1.00 . A B . 32 ARG H 1 1
9 12480 1 1 33 ARG HA H 5.893 14.199 -3.801 1.00 . A B . 32 ARG HA 1 1
9 12481 1 1 33 ARG HB2 H 7.062 13.838 -5.966 1.00 . A B . 32 ARG HB2 1 1
9 12482 1 1 33 ARG HB3 H 7.062 15.577 -6.224 1.00 . A B . 32 ARG HB3 1 1
9 12483 1 1 33 ARG HD2 H 8.946 16.214 -6.301 1.00 . A B . 32 ARG HD2 1 1
9 12484 1 1 33 ARG HD3 H 9.890 16.422 -4.827 1.00 . A B . 32 ARG HD3 1 1
9 12485 1 1 33 ARG HE H 11.318 14.769 -5.535 1.00 . A B . 32 ARG HE 1 1
9 12486 1 1 33 ARG HG2 H 8.205 15.416 -3.770 1.00 . A B . 32 ARG HG2 1 1
9 12487 1 1 33 ARG HG3 H 8.772 13.920 -4.515 1.00 . A B . 32 ARG HG3 1 1
9 12488 1 1 33 ARG HH11 H 8.467 14.764 -7.548 1.00 . A B . 32 ARG HH11 1 1
9 12489 1 1 33 ARG HH12 H 9.135 13.665 -8.707 1.00 . A B . 32 ARG HH12 1 1
9 12490 1 1 33 ARG HH21 H 12.197 13.324 -7.059 1.00 . A B . 32 ARG HH21 1 1
9 12491 1 1 33 ARG HH22 H 11.252 12.846 -8.429 1.00 . A B . 32 ARG HH22 1 1
9 12492 1 1 33 ARG N N 4.637 14.670 -5.370 1.00 . A B . 32 ARG N 1 1
9 12493 1 1 33 ARG NE N 10.477 14.833 -6.033 1.00 . A B . 32 ARG NE 1 1
9 12494 1 1 33 ARG NH1 N 9.224 14.192 -7.862 1.00 . A B . 32 ARG NH1 1 1
9 12495 1 1 33 ARG NH2 N 11.348 13.372 -7.584 1.00 . A B . 32 ARG NH2 1 1
9 12496 1 1 33 ARG O O 5.693 16.466 -2.749 1.00 . A B . 32 ARG O 1 1
9 12497 1 1 34 SER C C 4.438 19.330 -4.509 1.00 . A B . 33 SER C 1 1
9 12498 1 1 34 SER CA C 5.831 18.728 -4.343 1.00 . A B . 33 SER CA 1 1
9 12499 1 1 34 SER CB C 6.856 19.573 -5.103 1.00 . A B . 33 SER CB 1 1
9 12500 1 1 34 SER H H 5.946 17.171 -5.773 1.00 . A B . 33 SER H 1 1
9 12501 1 1 34 SER HA H 6.086 18.728 -3.295 1.00 . A B . 33 SER HA 1 1
9 12502 1 1 34 SER HB2 H 6.782 19.360 -6.159 1.00 . A B . 33 SER HB2 1 1
9 12503 1 1 34 SER HB3 H 6.653 20.620 -4.933 1.00 . A B . 33 SER HB3 1 1
9 12504 1 1 34 SER HG H 8.579 20.085 -4.326 1.00 . A B . 33 SER HG 1 1
9 12505 1 1 34 SER N N 5.866 17.348 -4.811 1.00 . A B . 33 SER N 1 1
9 12506 1 1 34 SER O O 4.281 20.549 -4.562 1.00 . A B . 33 SER O 1 1
9 12507 1 1 34 SER OG O 8.174 19.286 -4.672 1.00 . A B . 33 SER OG 1 1
9 12508 1 1 35 GLU C C 1.423 19.241 -3.394 1.00 . A B . 34 GLU C 1 1
9 12509 1 1 35 GLU CA C 2.050 18.920 -4.748 1.00 . A B . 34 GLU CA 1 1
9 12510 1 1 35 GLU CB C 1.221 17.853 -5.467 1.00 . A B . 34 GLU CB 1 1
9 12511 1 1 35 GLU CD C -1.182 17.559 -4.745 1.00 . A B . 34 GLU CD 1 1
9 12512 1 1 35 GLU CG C -0.227 18.257 -5.692 1.00 . A B . 34 GLU CG 1 1
9 12513 1 1 35 GLU H H 3.611 17.507 -4.539 1.00 . A B . 34 GLU H 1 1
9 12514 1 1 35 GLU HA H 2.063 19.817 -5.347 1.00 . A B . 34 GLU HA 1 1
9 12515 1 1 35 GLU HB2 H 1.670 17.653 -6.428 1.00 . A B . 34 GLU HB2 1 1
9 12516 1 1 35 GLU HB3 H 1.232 16.948 -4.877 1.00 . A B . 34 GLU HB3 1 1
9 12517 1 1 35 GLU HG2 H -0.316 19.324 -5.547 1.00 . A B . 34 GLU HG2 1 1
9 12518 1 1 35 GLU HG3 H -0.503 18.009 -6.707 1.00 . A B . 34 GLU HG3 1 1
9 12519 1 1 35 GLU N N 3.427 18.468 -4.589 1.00 . A B . 34 GLU N 1 1
9 12520 1 1 35 GLU O O 0.571 20.123 -3.287 1.00 . A B . 34 GLU O 1 1
9 12521 1 1 35 GLU OE1 O -1.108 17.821 -3.527 1.00 . A B . 34 GLU OE1 1 1
9 12522 1 1 35 GLU OE2 O -2.005 16.749 -5.223 1.00 . A B . 34 GLU OE2 1 1
9 12523 1 1 36 GLU C C 1.744 20.098 -0.482 1.00 . A B . 35 GLU C 1 1
9 12524 1 1 36 GLU CA C 1.334 18.730 -1.017 1.00 . A B . 35 GLU CA 1 1
9 12525 1 1 36 GLU CB C 1.836 17.631 -0.078 1.00 . A B . 35 GLU CB 1 1
9 12526 1 1 36 GLU CD C -0.039 16.048 0.519 1.00 . A B . 35 GLU CD 1 1
9 12527 1 1 36 GLU CG C 1.196 16.276 -0.331 1.00 . A B . 35 GLU CG 1 1
9 12528 1 1 36 GLU H H 2.534 17.832 -2.512 1.00 . A B . 35 GLU H 1 1
9 12529 1 1 36 GLU HA H 0.257 18.684 -1.065 1.00 . A B . 35 GLU HA 1 1
9 12530 1 1 36 GLU HB2 H 2.904 17.529 -0.201 1.00 . A B . 35 GLU HB2 1 1
9 12531 1 1 36 GLU HB3 H 1.626 17.920 0.941 1.00 . A B . 35 GLU HB3 1 1
9 12532 1 1 36 GLU HG2 H 0.914 16.213 -1.371 1.00 . A B . 35 GLU HG2 1 1
9 12533 1 1 36 GLU HG3 H 1.917 15.504 -0.107 1.00 . A B . 35 GLU HG3 1 1
9 12534 1 1 36 GLU N N 1.852 18.521 -2.363 1.00 . A B . 35 GLU N 1 1
9 12535 1 1 36 GLU O O 1.017 20.716 0.294 1.00 . A B . 35 GLU O 1 1
9 12536 1 1 36 GLU OE1 O -0.977 16.869 0.437 1.00 . A B . 35 GLU OE1 1 1
9 12537 1 1 36 GLU OE2 O -0.069 15.047 1.267 1.00 . A B . 35 GLU OE2 1 1
9 12538 1 1 37 ALA C C 2.672 23.000 -1.146 1.00 . A B . 36 ALA C 1 1
9 12539 1 1 37 ALA CA C 3.424 21.859 -0.469 1.00 . A B . 36 ALA CA 1 1
9 12540 1 1 37 ALA CB C 4.914 21.964 -0.753 1.00 . A B . 36 ALA CB 1 1
9 12541 1 1 37 ALA H H 3.450 20.025 -1.523 1.00 . A B . 36 ALA H 1 1
9 12542 1 1 37 ALA HA H 3.279 21.932 0.600 1.00 . A B . 36 ALA HA 1 1
9 12543 1 1 37 ALA HB1 H 5.439 21.188 -0.215 1.00 . A B . 36 ALA HB1 1 1
9 12544 1 1 37 ALA HB2 H 5.275 22.930 -0.434 1.00 . A B . 36 ALA HB2 1 1
9 12545 1 1 37 ALA HB3 H 5.087 21.848 -1.812 1.00 . A B . 36 ALA HB3 1 1
9 12546 1 1 37 ALA N N 2.916 20.565 -0.904 1.00 . A B . 36 ALA N 1 1
9 12547 1 1 37 ALA O O 2.449 24.052 -0.548 1.00 . A B . 36 ALA O 1 1
9 12548 1 1 38 GLN C C 0.205 24.089 -2.516 1.00 . A B . 37 GLN C 1 1
9 12549 1 1 38 GLN CA C 1.556 23.793 -3.158 1.00 . A B . 37 GLN CA 1 1
9 12550 1 1 38 GLN CB C 1.356 23.328 -4.602 1.00 . A B . 37 GLN CB 1 1
9 12551 1 1 38 GLN CD C 2.325 23.141 -6.927 1.00 . A B . 37 GLN CD 1 1
9 12552 1 1 38 GLN CG C 2.548 23.608 -5.502 1.00 . A B . 37 GLN CG 1 1
9 12553 1 1 38 GLN H H 2.491 21.924 -2.821 1.00 . A B . 37 GLN H 1 1
9 12554 1 1 38 GLN HA H 2.146 24.696 -3.159 1.00 . A B . 37 GLN HA 1 1
9 12555 1 1 38 GLN HB2 H 1.172 22.264 -4.605 1.00 . A B . 37 GLN HB2 1 1
9 12556 1 1 38 GLN HB3 H 0.495 23.834 -5.015 1.00 . A B . 37 GLN HB3 1 1
9 12557 1 1 38 GLN HE21 H 3.490 24.600 -7.613 1.00 . A B . 37 GLN HE21 1 1
9 12558 1 1 38 GLN HE22 H 2.810 23.557 -8.810 1.00 . A B . 37 GLN HE22 1 1
9 12559 1 1 38 GLN HG2 H 2.733 24.673 -5.513 1.00 . A B . 37 GLN HG2 1 1
9 12560 1 1 38 GLN HG3 H 3.412 23.098 -5.102 1.00 . A B . 37 GLN HG3 1 1
9 12561 1 1 38 GLN N N 2.283 22.783 -2.399 1.00 . A B . 37 GLN N 1 1
9 12562 1 1 38 GLN NE2 N 2.937 23.837 -7.880 1.00 . A B . 37 GLN NE2 1 1
9 12563 1 1 38 GLN O O -0.165 23.475 -1.514 1.00 . A B . 37 GLN O 1 1
9 12564 1 1 38 GLN OE1 O 1.613 22.169 -7.169 1.00 . A B . 37 GLN OE1 1 1
9 12565 1 1 39 ASP C C -2.953 24.799 -3.427 1.00 . A B . 38 ASP C 1 1
9 12566 1 1 39 ASP CA C -1.839 25.408 -2.582 1.00 . A B . 38 ASP CA 1 1
9 12567 1 1 39 ASP CB C -1.981 26.931 -2.554 1.00 . A B . 38 ASP CB 1 1
9 12568 1 1 39 ASP CG C -1.493 27.533 -1.250 1.00 . A B . 38 ASP CG 1 1
9 12569 1 1 39 ASP H H -0.180 25.485 -3.894 1.00 . A B . 38 ASP H 1 1
9 12570 1 1 39 ASP HA H -1.919 25.029 -1.575 1.00 . A B . 38 ASP HA 1 1
9 12571 1 1 39 ASP HB2 H -1.402 27.356 -3.362 1.00 . A B . 38 ASP HB2 1 1
9 12572 1 1 39 ASP HB3 H -3.020 27.193 -2.684 1.00 . A B . 38 ASP HB3 1 1
9 12573 1 1 39 ASP N N -0.528 25.032 -3.098 1.00 . A B . 38 ASP N 1 1
9 12574 1 1 39 ASP O O -4.037 24.503 -2.924 1.00 . A B . 38 ASP O 1 1
9 12575 1 1 39 ASP OD1 O -1.956 27.085 -0.180 1.00 . A B . 38 ASP OD1 1 1
9 12576 1 1 39 ASP OD2 O -0.648 28.452 -1.299 1.00 . A B . 38 ASP OD2 1 1
9 12577 1 1 40 MET C C -4.911 24.908 -5.700 1.00 . A B . 39 MET C 1 1
9 12578 1 1 40 MET CA C -3.658 24.041 -5.630 1.00 . A B . 39 MET CA 1 1
9 12579 1 1 40 MET CB C -4.027 22.622 -5.191 1.00 . A B . 39 MET CB 1 1
9 12580 1 1 40 MET CE C -4.509 19.855 -4.033 1.00 . A B . 39 MET CE 1 1
9 12581 1 1 40 MET CG C -3.014 21.571 -5.615 1.00 . A B . 39 MET CG 1 1
9 12582 1 1 40 MET H H -1.797 24.870 -5.057 1.00 . A B . 39 MET H 1 1
9 12583 1 1 40 MET HA H -3.209 23.998 -6.611 1.00 . A B . 39 MET HA 1 1
9 12584 1 1 40 MET HB2 H -4.107 22.600 -4.114 1.00 . A B . 39 MET HB2 1 1
9 12585 1 1 40 MET HB3 H -4.983 22.362 -5.620 1.00 . A B . 39 MET HB3 1 1
9 12586 1 1 40 MET HE1 H -4.662 18.798 -4.201 1.00 . A B . 39 MET HE1 1 1
9 12587 1 1 40 MET HE2 H -5.158 20.420 -4.685 1.00 . A B . 39 MET HE2 1 1
9 12588 1 1 40 MET HE3 H -4.735 20.092 -3.005 1.00 . A B . 39 MET HE3 1 1
9 12589 1 1 40 MET HG2 H -3.349 21.119 -6.536 1.00 . A B . 39 MET HG2 1 1
9 12590 1 1 40 MET HG3 H -2.062 22.054 -5.777 1.00 . A B . 39 MET HG3 1 1
9 12591 1 1 40 MET N N -2.679 24.614 -4.715 1.00 . A B . 39 MET N 1 1
9 12592 1 1 40 MET O O -5.954 24.556 -5.148 1.00 . A B . 39 MET O 1 1
9 12593 1 1 40 MET SD S -2.802 20.273 -4.381 1.00 . A B . 39 MET SD 1 1
9 12594 1 1 41 GLY C C -5.508 28.372 -6.789 1.00 . A B . 40 GLY C 1 1
9 12595 1 1 41 GLY CA C -5.931 26.944 -6.511 1.00 . A B . 40 GLY CA 1 1
9 12596 1 1 41 GLY H H -3.944 26.272 -6.800 1.00 . A B . 40 GLY H 1 1
9 12597 1 1 41 GLY HA2 H -6.558 26.602 -7.322 1.00 . A B . 40 GLY HA2 1 1
9 12598 1 1 41 GLY HA3 H -6.502 26.920 -5.594 1.00 . A B . 40 GLY HA3 1 1
9 12599 1 1 41 GLY N N -4.801 26.043 -6.381 1.00 . A B . 40 GLY N 1 1
9 12600 1 1 41 GLY O O -5.496 28.768 -7.973 1.00 . A B . 40 GLY O 1 1
9 12601 1 1 41 GLY OXT O -5.186 29.094 -5.822 1.00 . A B . 40 GLY OXT 1 1
9 12602 2 2 1 MET C C -4.484 -7.985 6.993 1.00 . B A . 1 MET C 1 1
9 12603 2 2 1 MET CA C -5.615 -8.969 6.707 1.00 . B A . 1 MET CA 1 1
9 12604 2 2 1 MET CB C -6.772 -8.254 6.007 1.00 . B A . 1 MET CB 1 1
9 12605 2 2 1 MET CE C -6.995 -5.254 3.307 1.00 . B A . 1 MET CE 1 1
9 12606 2 2 1 MET CG C -6.363 -7.534 4.734 1.00 . B A . 1 MET CG 1 1
9 12607 2 2 1 MET H1 H -6.719 -8.875 8.440 1.00 . B A . 1 MET H1 1 1
9 12608 2 2 1 MET H2 H -5.304 -9.839 8.545 1.00 . B A . 1 MET H2 1 1
9 12609 2 2 1 MET H3 H -6.680 -10.421 7.702 1.00 . B A . 1 MET H3 1 1
9 12610 2 2 1 MET HA H -5.243 -9.755 6.068 1.00 . B A . 1 MET HA 1 1
9 12611 2 2 1 MET HB2 H -7.530 -8.982 5.756 1.00 . B A . 1 MET HB2 1 1
9 12612 2 2 1 MET HB3 H -7.195 -7.528 6.684 1.00 . B A . 1 MET HB3 1 1
9 12613 2 2 1 MET HE1 H -7.627 -4.796 2.561 1.00 . B A . 1 MET HE1 1 1
9 12614 2 2 1 MET HE2 H -6.033 -5.487 2.873 1.00 . B A . 1 MET HE2 1 1
9 12615 2 2 1 MET HE3 H -6.861 -4.574 4.135 1.00 . B A . 1 MET HE3 1 1
9 12616 2 2 1 MET HG2 H -5.645 -6.768 4.985 1.00 . B A . 1 MET HG2 1 1
9 12617 2 2 1 MET HG3 H -5.908 -8.246 4.063 1.00 . B A . 1 MET HG3 1 1
9 12618 2 2 1 MET N N -6.126 -9.581 7.962 1.00 . B A . 1 MET N 1 1
9 12619 2 2 1 MET O O -4.726 -6.822 7.319 1.00 . B A . 1 MET O 1 1
9 12620 2 2 1 MET SD S -7.758 -6.762 3.895 1.00 . B A . 1 MET SD 1 1
9 12621 2 2 2 GLN C C -1.496 -7.115 5.797 1.00 . B A . 2 GLN C 1 1
9 12622 2 2 2 GLN CA C -2.081 -7.622 7.112 1.00 . B A . 2 GLN CA 1 1
9 12623 2 2 2 GLN CB C -1.020 -8.404 7.889 1.00 . B A . 2 GLN CB 1 1
9 12624 2 2 2 GLN CD C -0.908 -9.470 10.177 1.00 . B A . 2 GLN CD 1 1
9 12625 2 2 2 GLN CG C -1.082 -8.184 9.392 1.00 . B A . 2 GLN CG 1 1
9 12626 2 2 2 GLN H H -3.122 -9.394 6.604 1.00 . B A . 2 GLN H 1 1
9 12627 2 2 2 GLN HA H -2.397 -6.775 7.702 1.00 . B A . 2 GLN HA 1 1
9 12628 2 2 2 GLN HB2 H -1.151 -9.457 7.695 1.00 . B A . 2 GLN HB2 1 1
9 12629 2 2 2 GLN HB3 H -0.042 -8.102 7.544 1.00 . B A . 2 GLN HB3 1 1
9 12630 2 2 2 GLN HE21 H -2.366 -10.332 9.136 1.00 . B A . 2 GLN HE21 1 1
9 12631 2 2 2 GLN HE22 H -1.622 -11.318 10.344 1.00 . B A . 2 GLN HE22 1 1
9 12632 2 2 2 GLN HG2 H -0.299 -7.499 9.676 1.00 . B A . 2 GLN HG2 1 1
9 12633 2 2 2 GLN HG3 H -2.043 -7.755 9.640 1.00 . B A . 2 GLN HG3 1 1
9 12634 2 2 2 GLN N N -3.250 -8.459 6.869 1.00 . B A . 2 GLN N 1 1
9 12635 2 2 2 GLN NE2 N -1.714 -10.475 9.854 1.00 . B A . 2 GLN NE2 1 1
9 12636 2 2 2 GLN O O -0.825 -7.856 5.080 1.00 . B A . 2 GLN O 1 1
9 12637 2 2 2 GLN OE1 O -0.059 -9.559 11.063 1.00 . B A . 2 GLN OE1 1 1
9 12638 2 2 3 ILE C C 0.028 -4.463 4.519 1.00 . B A . 3 ILE C 1 1
9 12639 2 2 3 ILE CA C -1.254 -5.245 4.260 1.00 . B A . 3 ILE CA 1 1
9 12640 2 2 3 ILE CB C -2.297 -4.305 3.627 1.00 . B A . 3 ILE CB 1 1
9 12641 2 2 3 ILE CD1 C -3.551 -2.141 4.081 1.00 . B A . 3 ILE CD1 1 1
9 12642 2 2 3 ILE CG1 C -2.845 -3.334 4.675 1.00 . B A . 3 ILE CG1 1 1
9 12643 2 2 3 ILE CG2 C -3.425 -5.111 3.001 1.00 . B A . 3 ILE CG2 1 1
9 12644 2 2 3 ILE H H -2.295 -5.307 6.103 1.00 . B A . 3 ILE H 1 1
9 12645 2 2 3 ILE HA H -1.043 -6.040 3.559 1.00 . B A . 3 ILE HA 1 1
9 12646 2 2 3 ILE HB H -1.813 -3.742 2.843 1.00 . B A . 3 ILE HB 1 1
9 12647 2 2 3 ILE HD11 H -3.133 -1.234 4.492 1.00 . B A . 3 ILE HD11 1 1
9 12648 2 2 3 ILE HD12 H -4.601 -2.197 4.324 1.00 . B A . 3 ILE HD12 1 1
9 12649 2 2 3 ILE HD13 H -3.427 -2.144 3.009 1.00 . B A . 3 ILE HD13 1 1
9 12650 2 2 3 ILE HG12 H -3.556 -3.851 5.299 1.00 . B A . 3 ILE HG12 1 1
9 12651 2 2 3 ILE HG13 H -2.030 -2.971 5.284 1.00 . B A . 3 ILE HG13 1 1
9 12652 2 2 3 ILE HG21 H -3.069 -6.100 2.756 1.00 . B A . 3 ILE HG21 1 1
9 12653 2 2 3 ILE HG22 H -3.765 -4.618 2.103 1.00 . B A . 3 ILE HG22 1 1
9 12654 2 2 3 ILE HG23 H -4.245 -5.186 3.701 1.00 . B A . 3 ILE HG23 1 1
9 12655 2 2 3 ILE N N -1.755 -5.849 5.489 1.00 . B A . 3 ILE N 1 1
9 12656 2 2 3 ILE O O 0.369 -4.178 5.666 1.00 . B A . 3 ILE O 1 1
9 12657 2 2 4 PHE C C 1.846 -1.977 2.971 1.00 . B A . 4 PHE C 1 1
9 12658 2 2 4 PHE CA C 1.982 -3.372 3.572 1.00 . B A . 4 PHE CA 1 1
9 12659 2 2 4 PHE CB C 3.130 -4.134 2.904 1.00 . B A . 4 PHE CB 1 1
9 12660 2 2 4 PHE CD1 C 4.719 -3.805 4.807 1.00 . B A . 4 PHE CD1 1 1
9 12661 2 2 4 PHE CD2 C 4.470 -6.002 3.917 1.00 . B A . 4 PHE CD2 1 1
9 12662 2 2 4 PHE CE1 C 5.627 -4.275 5.736 1.00 . B A . 4 PHE CE1 1 1
9 12663 2 2 4 PHE CE2 C 5.381 -6.480 4.841 1.00 . B A . 4 PHE CE2 1 1
9 12664 2 2 4 PHE CG C 4.132 -4.659 3.890 1.00 . B A . 4 PHE CG 1 1
9 12665 2 2 4 PHE CZ C 5.960 -5.616 5.753 1.00 . B A . 4 PHE CZ 1 1
9 12666 2 2 4 PHE H H 0.417 -4.375 2.558 1.00 . B A . 4 PHE H 1 1
9 12667 2 2 4 PHE HA H 2.199 -3.271 4.625 1.00 . B A . 4 PHE HA 1 1
9 12668 2 2 4 PHE HB2 H 2.729 -4.973 2.356 1.00 . B A . 4 PHE HB2 1 1
9 12669 2 2 4 PHE HB3 H 3.646 -3.474 2.221 1.00 . B A . 4 PHE HB3 1 1
9 12670 2 2 4 PHE HD1 H 4.462 -2.758 4.790 1.00 . B A . 4 PHE HD1 1 1
9 12671 2 2 4 PHE HD2 H 4.018 -6.676 3.206 1.00 . B A . 4 PHE HD2 1 1
9 12672 2 2 4 PHE HE1 H 6.072 -3.595 6.452 1.00 . B A . 4 PHE HE1 1 1
9 12673 2 2 4 PHE HE2 H 5.638 -7.530 4.851 1.00 . B A . 4 PHE HE2 1 1
9 12674 2 2 4 PHE HZ H 6.668 -5.988 6.478 1.00 . B A . 4 PHE HZ 1 1
9 12675 2 2 4 PHE N N 0.737 -4.120 3.449 1.00 . B A . 4 PHE N 1 1
9 12676 2 2 4 PHE O O 1.786 -1.815 1.753 1.00 . B A . 4 PHE O 1 1
9 12677 2 2 5 VAL C C 3.031 0.982 2.997 1.00 . B A . 5 VAL C 1 1
9 12678 2 2 5 VAL CA C 1.676 0.413 3.399 1.00 . B A . 5 VAL CA 1 1
9 12679 2 2 5 VAL CB C 1.066 1.301 4.502 1.00 . B A . 5 VAL CB 1 1
9 12680 2 2 5 VAL CG1 C 0.779 2.696 3.968 1.00 . B A . 5 VAL CG1 1 1
9 12681 2 2 5 VAL CG2 C -0.198 0.666 5.063 1.00 . B A . 5 VAL CG2 1 1
9 12682 2 2 5 VAL H H 1.855 -1.164 4.798 1.00 . B A . 5 VAL H 1 1
9 12683 2 2 5 VAL HA H 1.018 0.435 2.543 1.00 . B A . 5 VAL HA 1 1
9 12684 2 2 5 VAL HB H 1.784 1.389 5.304 1.00 . B A . 5 VAL HB 1 1
9 12685 2 2 5 VAL HG11 H 0.011 2.640 3.209 1.00 . B A . 5 VAL HG11 1 1
9 12686 2 2 5 VAL HG12 H 1.679 3.110 3.538 1.00 . B A . 5 VAL HG12 1 1
9 12687 2 2 5 VAL HG13 H 0.440 3.329 4.775 1.00 . B A . 5 VAL HG13 1 1
9 12688 2 2 5 VAL HG21 H -1.015 0.820 4.372 1.00 . B A . 5 VAL HG21 1 1
9 12689 2 2 5 VAL HG22 H -0.440 1.121 6.013 1.00 . B A . 5 VAL HG22 1 1
9 12690 2 2 5 VAL HG23 H -0.038 -0.393 5.201 1.00 . B A . 5 VAL HG23 1 1
9 12691 2 2 5 VAL N N 1.801 -0.971 3.838 1.00 . B A . 5 VAL N 1 1
9 12692 2 2 5 VAL O O 3.872 1.270 3.850 1.00 . B A . 5 VAL O 1 1
9 12693 2 2 6 LYS C C 4.381 3.174 0.921 1.00 . B A . 6 LYS C 1 1
9 12694 2 2 6 LYS CA C 4.491 1.673 1.173 1.00 . B A . 6 LYS CA 1 1
9 12695 2 2 6 LYS CB C 4.877 0.957 -0.122 1.00 . B A . 6 LYS CB 1 1
9 12696 2 2 6 LYS CD C 6.707 1.058 -1.842 1.00 . B A . 6 LYS CD 1 1
9 12697 2 2 6 LYS CE C 8.191 0.858 -2.104 1.00 . B A . 6 LYS CE 1 1
9 12698 2 2 6 LYS CG C 6.376 0.905 -0.366 1.00 . B A . 6 LYS CG 1 1
9 12699 2 2 6 LYS H H 2.528 0.890 1.064 1.00 . B A . 6 LYS H 1 1
9 12700 2 2 6 LYS HA H 5.257 1.499 1.913 1.00 . B A . 6 LYS HA 1 1
9 12701 2 2 6 LYS HB2 H 4.505 -0.057 -0.082 1.00 . B A . 6 LYS HB2 1 1
9 12702 2 2 6 LYS HB3 H 4.415 1.467 -0.954 1.00 . B A . 6 LYS HB3 1 1
9 12703 2 2 6 LYS HD2 H 6.150 0.323 -2.404 1.00 . B A . 6 LYS HD2 1 1
9 12704 2 2 6 LYS HD3 H 6.424 2.050 -2.163 1.00 . B A . 6 LYS HD3 1 1
9 12705 2 2 6 LYS HE2 H 8.674 1.824 -2.117 1.00 . B A . 6 LYS HE2 1 1
9 12706 2 2 6 LYS HE3 H 8.607 0.260 -1.307 1.00 . B A . 6 LYS HE3 1 1
9 12707 2 2 6 LYS HG2 H 6.848 1.707 0.183 1.00 . B A . 6 LYS HG2 1 1
9 12708 2 2 6 LYS HG3 H 6.756 -0.044 -0.018 1.00 . B A . 6 LYS HG3 1 1
9 12709 2 2 6 LYS HZ1 H 7.644 0.344 -4.053 1.00 . B A . 6 LYS HZ1 1 1
9 12710 2 2 6 LYS HZ2 H 8.539 -0.849 -3.255 1.00 . B A . 6 LYS HZ2 1 1
9 12711 2 2 6 LYS HZ3 H 9.311 0.539 -3.838 1.00 . B A . 6 LYS HZ3 1 1
9 12712 2 2 6 LYS N N 3.236 1.140 1.692 1.00 . B A . 6 LYS N 1 1
9 12713 2 2 6 LYS NZ N 8.439 0.176 -3.403 1.00 . B A . 6 LYS NZ 1 1
9 12714 2 2 6 LYS O O 3.493 3.629 0.200 1.00 . B A . 6 LYS O 1 1
9 12715 2 2 7 THR C C 6.123 5.802 0.146 1.00 . B A . 7 THR C 1 1
9 12716 2 2 7 THR CA C 5.292 5.389 1.358 1.00 . B A . 7 THR CA 1 1
9 12717 2 2 7 THR CB C 5.837 6.063 2.618 1.00 . B A . 7 THR CB 1 1
9 12718 2 2 7 THR CG2 C 5.141 5.613 3.884 1.00 . B A . 7 THR CG2 1 1
9 12719 2 2 7 THR H H 5.973 3.519 2.081 1.00 . B A . 7 THR H 1 1
9 12720 2 2 7 THR HA H 4.272 5.706 1.202 1.00 . B A . 7 THR HA 1 1
9 12721 2 2 7 THR HB H 5.702 7.131 2.528 1.00 . B A . 7 THR HB 1 1
9 12722 2 2 7 THR HG1 H 7.703 6.196 2.041 1.00 . B A . 7 THR HG1 1 1
9 12723 2 2 7 THR HG21 H 4.736 4.623 3.740 1.00 . B A . 7 THR HG21 1 1
9 12724 2 2 7 THR HG22 H 4.341 6.300 4.118 1.00 . B A . 7 THR HG22 1 1
9 12725 2 2 7 THR HG23 H 5.851 5.597 4.699 1.00 . B A . 7 THR HG23 1 1
9 12726 2 2 7 THR N N 5.289 3.939 1.518 1.00 . B A . 7 THR N 1 1
9 12727 2 2 7 THR O O 6.648 4.955 -0.577 1.00 . B A . 7 THR O 1 1
9 12728 2 2 7 THR OG1 O 7.219 5.800 2.770 1.00 . B A . 7 THR OG1 1 1
9 12729 2 2 8 LEU C C 8.464 7.194 -1.110 1.00 . B A . 8 LEU C 1 1
9 12730 2 2 8 LEU CA C 7.007 7.635 -1.190 1.00 . B A . 8 LEU CA 1 1
9 12731 2 2 8 LEU CB C 6.927 9.162 -1.220 1.00 . B A . 8 LEU CB 1 1
9 12732 2 2 8 LEU CD1 C 5.218 10.883 -0.565 1.00 . B A . 8 LEU CD1 1 1
9 12733 2 2 8 LEU CD2 C 5.432 10.205 -2.937 1.00 . B A . 8 LEU CD2 1 1
9 12734 2 2 8 LEU CG C 5.535 9.732 -1.501 1.00 . B A . 8 LEU CG 1 1
9 12735 2 2 8 LEU H H 5.798 7.734 0.545 1.00 . B A . 8 LEU H 1 1
9 12736 2 2 8 LEU HA H 6.573 7.245 -2.100 1.00 . B A . 8 LEU HA 1 1
9 12737 2 2 8 LEU HB2 H 7.259 9.538 -0.265 1.00 . B A . 8 LEU HB2 1 1
9 12738 2 2 8 LEU HB3 H 7.600 9.522 -1.983 1.00 . B A . 8 LEU HB3 1 1
9 12739 2 2 8 LEU HD11 H 4.953 11.750 -1.155 1.00 . B A . 8 LEU HD11 1 1
9 12740 2 2 8 LEU HD12 H 6.084 11.108 0.040 1.00 . B A . 8 LEU HD12 1 1
9 12741 2 2 8 LEU HD13 H 4.391 10.614 0.073 1.00 . B A . 8 LEU HD13 1 1
9 12742 2 2 8 LEU HD21 H 4.706 9.606 -3.465 1.00 . B A . 8 LEU HD21 1 1
9 12743 2 2 8 LEU HD22 H 6.395 10.116 -3.416 1.00 . B A . 8 LEU HD22 1 1
9 12744 2 2 8 LEU HD23 H 5.119 11.241 -2.941 1.00 . B A . 8 LEU HD23 1 1
9 12745 2 2 8 LEU HG H 4.794 8.959 -1.348 1.00 . B A . 8 LEU HG 1 1
9 12746 2 2 8 LEU N N 6.240 7.108 -0.068 1.00 . B A . 8 LEU N 1 1
9 12747 2 2 8 LEU O O 8.999 6.610 -2.052 1.00 . B A . 8 LEU O 1 1
9 12748 2 2 9 THR C C 10.704 5.611 0.038 1.00 . B A . 9 THR C 1 1
9 12749 2 2 9 THR CA C 10.499 7.111 0.227 1.00 . B A . 9 THR CA 1 1
9 12750 2 2 9 THR CB C 10.957 7.528 1.626 1.00 . B A . 9 THR CB 1 1
9 12751 2 2 9 THR CG2 C 10.981 9.028 1.824 1.00 . B A . 9 THR CG2 1 1
9 12752 2 2 9 THR H H 8.621 7.946 0.736 1.00 . B A . 9 THR H 1 1
9 12753 2 2 9 THR HA H 11.091 7.637 -0.507 1.00 . B A . 9 THR HA 1 1
9 12754 2 2 9 THR HB H 11.958 7.157 1.790 1.00 . B A . 9 THR HB 1 1
9 12755 2 2 9 THR HG1 H 9.241 7.382 2.557 1.00 . B A . 9 THR HG1 1 1
9 12756 2 2 9 THR HG21 H 10.327 9.294 2.642 1.00 . B A . 9 THR HG21 1 1
9 12757 2 2 9 THR HG22 H 10.645 9.517 0.922 1.00 . B A . 9 THR HG22 1 1
9 12758 2 2 9 THR HG23 H 11.988 9.345 2.052 1.00 . B A . 9 THR HG23 1 1
9 12759 2 2 9 THR N N 9.102 7.478 0.022 1.00 . B A . 9 THR N 1 1
9 12760 2 2 9 THR O O 11.791 5.165 -0.329 1.00 . B A . 9 THR O 1 1
9 12761 2 2 9 THR OG1 O 10.108 6.976 2.616 1.00 . B A . 9 THR OG1 1 1
9 12762 2 2 10 GLY C C 9.584 2.667 1.465 1.00 . B A . 10 GLY C 1 1
9 12763 2 2 10 GLY CA C 9.739 3.396 0.144 1.00 . B A . 10 GLY CA 1 1
9 12764 2 2 10 GLY H H 8.812 5.248 0.581 1.00 . B A . 10 GLY H 1 1
9 12765 2 2 10 GLY HA2 H 8.962 3.068 -0.529 1.00 . B A . 10 GLY HA2 1 1
9 12766 2 2 10 GLY HA3 H 10.699 3.146 -0.283 1.00 . B A . 10 GLY HA3 1 1
9 12767 2 2 10 GLY N N 9.653 4.837 0.293 1.00 . B A . 10 GLY N 1 1
9 12768 2 2 10 GLY O O 10.131 1.579 1.647 1.00 . B A . 10 GLY O 1 1
9 12769 2 2 11 LYS C C 7.379 1.774 3.681 1.00 . B A . 11 LYS C 1 1
9 12770 2 2 11 LYS CA C 8.616 2.666 3.696 1.00 . B A . 11 LYS CA 1 1
9 12771 2 2 11 LYS CB C 8.464 3.752 4.763 1.00 . B A . 11 LYS CB 1 1
9 12772 2 2 11 LYS CD C 9.292 3.423 7.119 1.00 . B A . 11 LYS CD 1 1
9 12773 2 2 11 LYS CE C 9.773 2.113 7.722 1.00 . B A . 11 LYS CE 1 1
9 12774 2 2 11 LYS CG C 8.148 3.206 6.149 1.00 . B A . 11 LYS CG 1 1
9 12775 2 2 11 LYS H H 8.431 4.133 2.183 1.00 . B A . 11 LYS H 1 1
9 12776 2 2 11 LYS HA H 9.477 2.060 3.932 1.00 . B A . 11 LYS HA 1 1
9 12777 2 2 11 LYS HB2 H 9.384 4.315 4.821 1.00 . B A . 11 LYS HB2 1 1
9 12778 2 2 11 LYS HB3 H 7.665 4.416 4.472 1.00 . B A . 11 LYS HB3 1 1
9 12779 2 2 11 LYS HD2 H 10.111 3.892 6.598 1.00 . B A . 11 LYS HD2 1 1
9 12780 2 2 11 LYS HD3 H 8.947 4.068 7.909 1.00 . B A . 11 LYS HD3 1 1
9 12781 2 2 11 LYS HE2 H 8.949 1.646 8.243 1.00 . B A . 11 LYS HE2 1 1
9 12782 2 2 11 LYS HE3 H 10.106 1.464 6.925 1.00 . B A . 11 LYS HE3 1 1
9 12783 2 2 11 LYS HG2 H 7.279 3.711 6.535 1.00 . B A . 11 LYS HG2 1 1
9 12784 2 2 11 LYS HG3 H 7.949 2.149 6.073 1.00 . B A . 11 LYS HG3 1 1
9 12785 2 2 11 LYS HZ1 H 10.546 2.782 9.543 1.00 . B A . 11 LYS HZ1 1 1
9 12786 2 2 11 LYS HZ2 H 11.625 2.922 8.249 1.00 . B A . 11 LYS HZ2 1 1
9 12787 2 2 11 LYS HZ3 H 11.321 1.406 8.934 1.00 . B A . 11 LYS HZ3 1 1
9 12788 2 2 11 LYS N N 8.839 3.267 2.387 1.00 . B A . 11 LYS N 1 1
9 12789 2 2 11 LYS NZ N 10.895 2.320 8.679 1.00 . B A . 11 LYS NZ 1 1
9 12790 2 2 11 LYS O O 6.249 2.260 3.744 1.00 . B A . 11 LYS O 1 1
9 12791 2 2 12 THR C C 6.338 -1.133 4.961 1.00 . B A . 12 THR C 1 1
9 12792 2 2 12 THR CA C 6.510 -0.498 3.586 1.00 . B A . 12 THR CA 1 1
9 12793 2 2 12 THR CB C 6.774 -1.582 2.538 1.00 . B A . 12 THR CB 1 1
9 12794 2 2 12 THR CG2 C 5.547 -1.945 1.729 1.00 . B A . 12 THR CG2 1 1
9 12795 2 2 12 THR H H 8.526 0.144 3.560 1.00 . B A . 12 THR H 1 1
9 12796 2 2 12 THR HA H 5.604 0.028 3.327 1.00 . B A . 12 THR HA 1 1
9 12797 2 2 12 THR HB H 7.116 -2.477 3.037 1.00 . B A . 12 THR HB 1 1
9 12798 2 2 12 THR HG1 H 8.624 -1.534 1.899 1.00 . B A . 12 THR HG1 1 1
9 12799 2 2 12 THR HG21 H 4.663 -1.587 2.237 1.00 . B A . 12 THR HG21 1 1
9 12800 2 2 12 THR HG22 H 5.492 -3.018 1.622 1.00 . B A . 12 THR HG22 1 1
9 12801 2 2 12 THR HG23 H 5.611 -1.488 0.753 1.00 . B A . 12 THR HG23 1 1
9 12802 2 2 12 THR N N 7.602 0.467 3.603 1.00 . B A . 12 THR N 1 1
9 12803 2 2 12 THR O O 7.161 -1.942 5.386 1.00 . B A . 12 THR O 1 1
9 12804 2 2 12 THR OG1 O 7.779 -1.169 1.629 1.00 . B A . 12 THR OG1 1 1
9 12805 2 2 13 ILE C C 3.793 -2.220 7.008 1.00 . B A . 13 ILE C 1 1
9 12806 2 2 13 ILE CA C 5.009 -1.298 6.990 1.00 . B A . 13 ILE CA 1 1
9 12807 2 2 13 ILE CB C 4.791 -0.180 8.024 1.00 . B A . 13 ILE CB 1 1
9 12808 2 2 13 ILE CD1 C 7.232 -0.149 8.621 1.00 . B A . 13 ILE CD1 1 1
9 12809 2 2 13 ILE CG1 C 6.046 0.656 8.180 1.00 . B A . 13 ILE CG1 1 1
9 12810 2 2 13 ILE CG2 C 4.411 -0.779 9.355 1.00 . B A . 13 ILE CG2 1 1
9 12811 2 2 13 ILE H H 4.644 -0.106 5.273 1.00 . B A . 13 ILE H 1 1
9 12812 2 2 13 ILE HA H 5.877 -1.865 7.290 1.00 . B A . 13 ILE HA 1 1
9 12813 2 2 13 ILE HB H 3.988 0.446 7.690 1.00 . B A . 13 ILE HB 1 1
9 12814 2 2 13 ILE HD11 H 6.895 -1.121 8.945 1.00 . B A . 13 ILE HD11 1 1
9 12815 2 2 13 ILE HD12 H 7.729 0.355 9.434 1.00 . B A . 13 ILE HD12 1 1
9 12816 2 2 13 ILE HD13 H 7.910 -0.260 7.791 1.00 . B A . 13 ILE HD13 1 1
9 12817 2 2 13 ILE HG12 H 6.286 1.100 7.242 1.00 . B A . 13 ILE HG12 1 1
9 12818 2 2 13 ILE HG13 H 5.875 1.429 8.913 1.00 . B A . 13 ILE HG13 1 1
9 12819 2 2 13 ILE HG21 H 4.824 -0.171 10.145 1.00 . B A . 13 ILE HG21 1 1
9 12820 2 2 13 ILE HG22 H 4.815 -1.780 9.416 1.00 . B A . 13 ILE HG22 1 1
9 12821 2 2 13 ILE HG23 H 3.334 -0.813 9.442 1.00 . B A . 13 ILE HG23 1 1
9 12822 2 2 13 ILE N N 5.267 -0.760 5.658 1.00 . B A . 13 ILE N 1 1
9 12823 2 2 13 ILE O O 2.775 -1.939 6.377 1.00 . B A . 13 ILE O 1 1
9 12824 2 2 14 THR C C 1.750 -3.743 8.805 1.00 . B A . 14 THR C 1 1
9 12825 2 2 14 THR CA C 2.822 -4.279 7.868 1.00 . B A . 14 THR CA 1 1
9 12826 2 2 14 THR CB C 3.343 -5.621 8.383 1.00 . B A . 14 THR CB 1 1
9 12827 2 2 14 THR CG2 C 2.689 -6.811 7.712 1.00 . B A . 14 THR CG2 1 1
9 12828 2 2 14 THR H H 4.745 -3.480 8.236 1.00 . B A . 14 THR H 1 1
9 12829 2 2 14 THR HA H 2.392 -4.418 6.887 1.00 . B A . 14 THR HA 1 1
9 12830 2 2 14 THR HB H 3.144 -5.691 9.443 1.00 . B A . 14 THR HB 1 1
9 12831 2 2 14 THR HG1 H 5.201 -5.374 8.948 1.00 . B A . 14 THR HG1 1 1
9 12832 2 2 14 THR HG21 H 1.684 -6.550 7.415 1.00 . B A . 14 THR HG21 1 1
9 12833 2 2 14 THR HG22 H 2.655 -7.640 8.405 1.00 . B A . 14 THR HG22 1 1
9 12834 2 2 14 THR HG23 H 3.261 -7.093 6.841 1.00 . B A . 14 THR HG23 1 1
9 12835 2 2 14 THR N N 3.910 -3.318 7.750 1.00 . B A . 14 THR N 1 1
9 12836 2 2 14 THR O O 1.967 -3.622 10.011 1.00 . B A . 14 THR O 1 1
9 12837 2 2 14 THR OG1 O 4.741 -5.729 8.185 1.00 . B A . 14 THR OG1 1 1
9 12838 2 2 15 LEU C C -1.763 -3.720 8.835 1.00 . B A . 15 LEU C 1 1
9 12839 2 2 15 LEU CA C -0.506 -2.877 9.023 1.00 . B A . 15 LEU CA 1 1
9 12840 2 2 15 LEU CB C -0.761 -1.423 8.620 1.00 . B A . 15 LEU CB 1 1
9 12841 2 2 15 LEU CD1 C -2.814 -1.219 10.036 1.00 . B A . 15 LEU CD1 1 1
9 12842 2 2 15 LEU CD2 C -0.624 -0.366 10.887 1.00 . B A . 15 LEU CD2 1 1
9 12843 2 2 15 LEU CG C -1.494 -0.575 9.656 1.00 . B A . 15 LEU CG 1 1
9 12844 2 2 15 LEU H H 0.488 -3.525 7.274 1.00 . B A . 15 LEU H 1 1
9 12845 2 2 15 LEU HA H -0.221 -2.906 10.064 1.00 . B A . 15 LEU HA 1 1
9 12846 2 2 15 LEU HB2 H 0.196 -0.960 8.421 1.00 . B A . 15 LEU HB2 1 1
9 12847 2 2 15 LEU HB3 H -1.340 -1.420 7.708 1.00 . B A . 15 LEU HB3 1 1
9 12848 2 2 15 LEU HD11 H -3.507 -0.457 10.360 1.00 . B A . 15 LEU HD11 1 1
9 12849 2 2 15 LEU HD12 H -2.652 -1.924 10.839 1.00 . B A . 15 LEU HD12 1 1
9 12850 2 2 15 LEU HD13 H -3.220 -1.736 9.180 1.00 . B A . 15 LEU HD13 1 1
9 12851 2 2 15 LEU HD21 H -0.790 0.625 11.282 1.00 . B A . 15 LEU HD21 1 1
9 12852 2 2 15 LEU HD22 H 0.416 -0.478 10.616 1.00 . B A . 15 LEU HD22 1 1
9 12853 2 2 15 LEU HD23 H -0.881 -1.101 11.637 1.00 . B A . 15 LEU HD23 1 1
9 12854 2 2 15 LEU HG H -1.707 0.395 9.230 1.00 . B A . 15 LEU HG 1 1
9 12855 2 2 15 LEU N N 0.598 -3.412 8.242 1.00 . B A . 15 LEU N 1 1
9 12856 2 2 15 LEU O O -2.220 -3.936 7.711 1.00 . B A . 15 LEU O 1 1
9 12857 2 2 16 GLU C C -4.769 -4.179 9.806 1.00 . B A . 16 GLU C 1 1
9 12858 2 2 16 GLU CA C -3.510 -5.034 9.915 1.00 . B A . 16 GLU CA 1 1
9 12859 2 2 16 GLU CB C -3.578 -5.906 11.172 1.00 . B A . 16 GLU CB 1 1
9 12860 2 2 16 GLU CD C -5.045 -7.592 9.995 1.00 . B A . 16 GLU CD 1 1
9 12861 2 2 16 GLU CG C -4.819 -6.774 11.251 1.00 . B A . 16 GLU CG 1 1
9 12862 2 2 16 GLU H H -1.894 -4.002 10.810 1.00 . B A . 16 GLU H 1 1
9 12863 2 2 16 GLU HA H -3.447 -5.674 9.048 1.00 . B A . 16 GLU HA 1 1
9 12864 2 2 16 GLU HB2 H -2.721 -6.553 11.193 1.00 . B A . 16 GLU HB2 1 1
9 12865 2 2 16 GLU HB3 H -3.557 -5.266 12.042 1.00 . B A . 16 GLU HB3 1 1
9 12866 2 2 16 GLU HG2 H -4.718 -7.449 12.088 1.00 . B A . 16 GLU HG2 1 1
9 12867 2 2 16 GLU HG3 H -5.670 -6.137 11.407 1.00 . B A . 16 GLU HG3 1 1
9 12868 2 2 16 GLU N N -2.311 -4.204 9.946 1.00 . B A . 16 GLU N 1 1
9 12869 2 2 16 GLU O O -5.013 -3.306 10.639 1.00 . B A . 16 GLU O 1 1
9 12870 2 2 16 GLU OE1 O -4.188 -8.443 9.678 1.00 . B A . 16 GLU OE1 1 1
9 12871 2 2 16 GLU OE2 O -6.080 -7.381 9.328 1.00 . B A . 16 GLU OE2 1 1
9 12872 2 2 17 VAL C C -7.853 -4.592 7.891 1.00 . B A . 17 VAL C 1 1
9 12873 2 2 17 VAL CA C -6.804 -3.707 8.555 1.00 . B A . 17 VAL CA 1 1
9 12874 2 2 17 VAL CB C -6.576 -2.460 7.680 1.00 . B A . 17 VAL CB 1 1
9 12875 2 2 17 VAL CG1 C -5.888 -1.361 8.475 1.00 . B A . 17 VAL CG1 1 1
9 12876 2 2 17 VAL CG2 C -5.770 -2.817 6.439 1.00 . B A . 17 VAL CG2 1 1
9 12877 2 2 17 VAL H H -5.317 -5.155 8.151 1.00 . B A . 17 VAL H 1 1
9 12878 2 2 17 VAL HA H -7.176 -3.383 9.516 1.00 . B A . 17 VAL HA 1 1
9 12879 2 2 17 VAL HB H -7.540 -2.090 7.360 1.00 . B A . 17 VAL HB 1 1
9 12880 2 2 17 VAL HG11 H -4.864 -1.266 8.146 1.00 . B A . 17 VAL HG11 1 1
9 12881 2 2 17 VAL HG12 H -5.906 -1.611 9.525 1.00 . B A . 17 VAL HG12 1 1
9 12882 2 2 17 VAL HG13 H -6.405 -0.427 8.319 1.00 . B A . 17 VAL HG13 1 1
9 12883 2 2 17 VAL HG21 H -5.245 -3.745 6.604 1.00 . B A . 17 VAL HG21 1 1
9 12884 2 2 17 VAL HG22 H -5.057 -2.031 6.236 1.00 . B A . 17 VAL HG22 1 1
9 12885 2 2 17 VAL HG23 H -6.435 -2.924 5.596 1.00 . B A . 17 VAL HG23 1 1
9 12886 2 2 17 VAL N N -5.567 -4.444 8.776 1.00 . B A . 17 VAL N 1 1
9 12887 2 2 17 VAL O O -7.623 -5.145 6.816 1.00 . B A . 17 VAL O 1 1
9 12888 2 2 18 GLU C C -10.687 -4.917 6.754 1.00 . B A . 18 GLU C 1 1
9 12889 2 2 18 GLU CA C -10.089 -5.545 8.012 1.00 . B A . 18 GLU CA 1 1
9 12890 2 2 18 GLU CB C -11.178 -5.730 9.071 1.00 . B A . 18 GLU CB 1 1
9 12891 2 2 18 GLU CD C -9.872 -6.752 10.976 1.00 . B A . 18 GLU CD 1 1
9 12892 2 2 18 GLU CG C -10.970 -6.952 9.950 1.00 . B A . 18 GLU CG 1 1
9 12893 2 2 18 GLU H H -9.129 -4.260 9.394 1.00 . B A . 18 GLU H 1 1
9 12894 2 2 18 GLU HA H -9.678 -6.511 7.759 1.00 . B A . 18 GLU HA 1 1
9 12895 2 2 18 GLU HB2 H -11.200 -4.856 9.704 1.00 . B A . 18 GLU HB2 1 1
9 12896 2 2 18 GLU HB3 H -12.133 -5.829 8.576 1.00 . B A . 18 GLU HB3 1 1
9 12897 2 2 18 GLU HG2 H -11.892 -7.166 10.471 1.00 . B A . 18 GLU HG2 1 1
9 12898 2 2 18 GLU HG3 H -10.708 -7.791 9.322 1.00 . B A . 18 GLU HG3 1 1
9 12899 2 2 18 GLU N N -9.005 -4.724 8.539 1.00 . B A . 18 GLU N 1 1
9 12900 2 2 18 GLU O O -10.807 -3.695 6.660 1.00 . B A . 18 GLU O 1 1
9 12901 2 2 18 GLU OE1 O -10.005 -5.837 11.816 1.00 . B A . 18 GLU OE1 1 1
9 12902 2 2 18 GLU OE2 O -8.879 -7.508 10.939 1.00 . B A . 18 GLU OE2 1 1
9 12903 2 2 19 PRO C C -12.872 -4.363 4.755 1.00 . B A . 19 PRO C 1 1
9 12904 2 2 19 PRO CA C -11.661 -5.260 4.515 1.00 . B A . 19 PRO CA 1 1
9 12905 2 2 19 PRO CB C -12.085 -6.542 3.792 1.00 . B A . 19 PRO CB 1 1
9 12906 2 2 19 PRO CD C -10.969 -7.217 5.794 1.00 . B A . 19 PRO CD 1 1
9 12907 2 2 19 PRO CG C -11.216 -7.608 4.364 1.00 . B A . 19 PRO CG 1 1
9 12908 2 2 19 PRO HA H -10.934 -4.729 3.916 1.00 . B A . 19 PRO HA 1 1
9 12909 2 2 19 PRO HB2 H -13.129 -6.738 3.984 1.00 . B A . 19 PRO HB2 1 1
9 12910 2 2 19 PRO HB3 H -11.923 -6.430 2.730 1.00 . B A . 19 PRO HB3 1 1
9 12911 2 2 19 PRO HD2 H -11.722 -7.646 6.438 1.00 . B A . 19 PRO HD2 1 1
9 12912 2 2 19 PRO HD3 H -9.983 -7.528 6.105 1.00 . B A . 19 PRO HD3 1 1
9 12913 2 2 19 PRO HG2 H -11.723 -8.559 4.317 1.00 . B A . 19 PRO HG2 1 1
9 12914 2 2 19 PRO HG3 H -10.283 -7.652 3.822 1.00 . B A . 19 PRO HG3 1 1
9 12915 2 2 19 PRO N N -11.073 -5.746 5.767 1.00 . B A . 19 PRO N 1 1
9 12916 2 2 19 PRO O O -13.156 -3.463 3.966 1.00 . B A . 19 PRO O 1 1
9 12917 2 2 20 SER C C -14.365 -2.500 6.822 1.00 . B A . 20 SER C 1 1
9 12918 2 2 20 SER CA C -14.760 -3.834 6.196 1.00 . B A . 20 SER CA 1 1
9 12919 2 2 20 SER CB C -15.654 -4.617 7.159 1.00 . B A . 20 SER CB 1 1
9 12920 2 2 20 SER H H -13.303 -5.349 6.440 1.00 . B A . 20 SER H 1 1
9 12921 2 2 20 SER HA H -15.309 -3.642 5.286 1.00 . B A . 20 SER HA 1 1
9 12922 2 2 20 SER HB2 H -15.078 -4.909 8.025 1.00 . B A . 20 SER HB2 1 1
9 12923 2 2 20 SER HB3 H -16.478 -3.993 7.471 1.00 . B A . 20 SER HB3 1 1
9 12924 2 2 20 SER HG H -16.364 -6.443 7.213 1.00 . B A . 20 SER HG 1 1
9 12925 2 2 20 SER N N -13.580 -4.617 5.851 1.00 . B A . 20 SER N 1 1
9 12926 2 2 20 SER O O -15.071 -1.501 6.677 1.00 . B A . 20 SER O 1 1
9 12927 2 2 20 SER OG O -16.171 -5.783 6.542 1.00 . B A . 20 SER OG 1 1
9 12928 2 2 21 ASP C C -12.528 -0.165 7.146 1.00 . B A . 21 ASP C 1 1
9 12929 2 2 21 ASP CA C -12.743 -1.279 8.166 1.00 . B A . 21 ASP CA 1 1
9 12930 2 2 21 ASP CB C -11.437 -1.565 8.909 1.00 . B A . 21 ASP CB 1 1
9 12931 2 2 21 ASP CG C -11.648 -2.432 10.136 1.00 . B A . 21 ASP CG 1 1
9 12932 2 2 21 ASP H H -12.714 -3.319 7.598 1.00 . B A . 21 ASP H 1 1
9 12933 2 2 21 ASP HA H -13.490 -0.960 8.878 1.00 . B A . 21 ASP HA 1 1
9 12934 2 2 21 ASP HB2 H -10.757 -2.076 8.244 1.00 . B A . 21 ASP HB2 1 1
9 12935 2 2 21 ASP HB3 H -10.996 -0.631 9.223 1.00 . B A . 21 ASP HB3 1 1
9 12936 2 2 21 ASP N N -13.233 -2.491 7.518 1.00 . B A . 21 ASP N 1 1
9 12937 2 2 21 ASP O O -12.042 -0.407 6.041 1.00 . B A . 21 ASP O 1 1
9 12938 2 2 21 ASP OD1 O -12.680 -3.133 10.196 1.00 . B A . 21 ASP OD1 1 1
9 12939 2 2 21 ASP OD2 O -10.781 -2.409 11.035 1.00 . B A . 21 ASP OD2 1 1
9 12940 2 2 22 THR C C -11.308 2.734 6.681 1.00 . B A . 22 THR C 1 1
9 12941 2 2 22 THR CA C -12.739 2.206 6.642 1.00 . B A . 22 THR CA 1 1
9 12942 2 2 22 THR CB C -13.714 3.314 7.040 1.00 . B A . 22 THR CB 1 1
9 12943 2 2 22 THR CG2 C -15.149 2.843 7.133 1.00 . B A . 22 THR CG2 1 1
9 12944 2 2 22 THR H H -13.273 1.186 8.418 1.00 . B A . 22 THR H 1 1
9 12945 2 2 22 THR HA H -12.964 1.884 5.637 1.00 . B A . 22 THR HA 1 1
9 12946 2 2 22 THR HB H -13.671 4.100 6.300 1.00 . B A . 22 THR HB 1 1
9 12947 2 2 22 THR HG1 H -13.948 4.597 8.502 1.00 . B A . 22 THR HG1 1 1
9 12948 2 2 22 THR HG21 H -15.223 2.055 7.868 1.00 . B A . 22 THR HG21 1 1
9 12949 2 2 22 THR HG22 H -15.469 2.469 6.172 1.00 . B A . 22 THR HG22 1 1
9 12950 2 2 22 THR HG23 H -15.781 3.668 7.428 1.00 . B A . 22 THR HG23 1 1
9 12951 2 2 22 THR N N -12.892 1.056 7.525 1.00 . B A . 22 THR N 1 1
9 12952 2 2 22 THR O O -10.486 2.270 7.471 1.00 . B A . 22 THR O 1 1
9 12953 2 2 22 THR OG1 O -13.360 3.866 8.296 1.00 . B A . 22 THR OG1 1 1
9 12954 2 2 23 ILE C C -9.295 4.913 7.096 1.00 . B A . 23 ILE C 1 1
9 12955 2 2 23 ILE CA C -9.685 4.294 5.757 1.00 . B A . 23 ILE CA 1 1
9 12956 2 2 23 ILE CB C -9.597 5.374 4.660 1.00 . B A . 23 ILE CB 1 1
9 12957 2 2 23 ILE CD1 C -9.276 3.583 2.879 1.00 . B A . 23 ILE CD1 1 1
9 12958 2 2 23 ILE CG1 C -10.055 4.805 3.315 1.00 . B A . 23 ILE CG1 1 1
9 12959 2 2 23 ILE CG2 C -8.177 5.913 4.556 1.00 . B A . 23 ILE CG2 1 1
9 12960 2 2 23 ILE H H -11.714 4.032 5.215 1.00 . B A . 23 ILE H 1 1
9 12961 2 2 23 ILE HA H -8.984 3.509 5.517 1.00 . B A . 23 ILE HA 1 1
9 12962 2 2 23 ILE HB H -10.247 6.190 4.936 1.00 . B A . 23 ILE HB 1 1
9 12963 2 2 23 ILE HD11 H -8.218 3.797 2.918 1.00 . B A . 23 ILE HD11 1 1
9 12964 2 2 23 ILE HD12 H -9.553 3.321 1.869 1.00 . B A . 23 ILE HD12 1 1
9 12965 2 2 23 ILE HD13 H -9.501 2.758 3.539 1.00 . B A . 23 ILE HD13 1 1
9 12966 2 2 23 ILE HG12 H -11.095 4.527 3.384 1.00 . B A . 23 ILE HG12 1 1
9 12967 2 2 23 ILE HG13 H -9.939 5.562 2.554 1.00 . B A . 23 ILE HG13 1 1
9 12968 2 2 23 ILE HG21 H -7.511 5.119 4.255 1.00 . B A . 23 ILE HG21 1 1
9 12969 2 2 23 ILE HG22 H -7.868 6.297 5.518 1.00 . B A . 23 ILE HG22 1 1
9 12970 2 2 23 ILE HG23 H -8.146 6.707 3.825 1.00 . B A . 23 ILE HG23 1 1
9 12971 2 2 23 ILE N N -11.017 3.705 5.821 1.00 . B A . 23 ILE N 1 1
9 12972 2 2 23 ILE O O -8.139 4.840 7.511 1.00 . B A . 23 ILE O 1 1
9 12973 2 2 24 GLU C C -9.461 5.155 10.061 1.00 . B A . 24 GLU C 1 1
9 12974 2 2 24 GLU CA C -10.022 6.158 9.057 1.00 . B A . 24 GLU CA 1 1
9 12975 2 2 24 GLU CB C -11.312 6.775 9.600 1.00 . B A . 24 GLU CB 1 1
9 12976 2 2 24 GLU CD C -12.321 8.486 11.161 1.00 . B A . 24 GLU CD 1 1
9 12977 2 2 24 GLU CG C -11.089 8.055 10.388 1.00 . B A . 24 GLU CG 1 1
9 12978 2 2 24 GLU H H -11.168 5.551 7.383 1.00 . B A . 24 GLU H 1 1
9 12979 2 2 24 GLU HA H -9.293 6.942 8.907 1.00 . B A . 24 GLU HA 1 1
9 12980 2 2 24 GLU HB2 H -11.967 6.997 8.772 1.00 . B A . 24 GLU HB2 1 1
9 12981 2 2 24 GLU HB3 H -11.794 6.058 10.248 1.00 . B A . 24 GLU HB3 1 1
9 12982 2 2 24 GLU HG2 H -10.281 7.897 11.088 1.00 . B A . 24 GLU HG2 1 1
9 12983 2 2 24 GLU HG3 H -10.818 8.844 9.701 1.00 . B A . 24 GLU HG3 1 1
9 12984 2 2 24 GLU N N -10.267 5.524 7.766 1.00 . B A . 24 GLU N 1 1
9 12985 2 2 24 GLU O O -8.545 5.472 10.818 1.00 . B A . 24 GLU O 1 1
9 12986 2 2 24 GLU OE1 O -13.311 8.895 10.519 1.00 . B A . 24 GLU OE1 1 1
9 12987 2 2 24 GLU OE2 O -12.293 8.416 12.408 1.00 . B A . 24 GLU OE2 1 1
9 12988 2 2 25 ASN C C -8.124 2.484 10.630 1.00 . B A . 25 ASN C 1 1
9 12989 2 2 25 ASN CA C -9.555 2.894 10.966 1.00 . B A . 25 ASN CA 1 1
9 12990 2 2 25 ASN CB C -10.481 1.680 10.884 1.00 . B A . 25 ASN CB 1 1
9 12991 2 2 25 ASN CG C -10.490 0.872 12.166 1.00 . B A . 25 ASN CG 1 1
9 12992 2 2 25 ASN H H -10.734 3.749 9.426 1.00 . B A . 25 ASN H 1 1
9 12993 2 2 25 ASN HA H -9.578 3.290 11.970 1.00 . B A . 25 ASN HA 1 1
9 12994 2 2 25 ASN HB2 H -11.489 2.017 10.686 1.00 . B A . 25 ASN HB2 1 1
9 12995 2 2 25 ASN HB3 H -10.156 1.040 10.077 1.00 . B A . 25 ASN HB3 1 1
9 12996 2 2 25 ASN HD21 H -11.910 -0.314 11.439 1.00 . B A . 25 ASN HD21 1 1
9 12997 2 2 25 ASN HD22 H -11.368 -0.685 13.037 1.00 . B A . 25 ASN HD22 1 1
9 12998 2 2 25 ASN N N -10.011 3.944 10.057 1.00 . B A . 25 ASN N 1 1
9 12999 2 2 25 ASN ND2 N -11.342 -0.145 12.219 1.00 . B A . 25 ASN ND2 1 1
9 13000 2 2 25 ASN O O -7.348 2.099 11.507 1.00 . B A . 25 ASN O 1 1
9 13001 2 2 25 ASN OD1 O -9.739 1.157 13.099 1.00 . B A . 25 ASN OD1 1 1
9 13002 2 2 26 VAL C C -5.478 3.347 9.253 1.00 . B A . 26 VAL C 1 1
9 13003 2 2 26 VAL CA C -6.448 2.242 8.885 1.00 . B A . 26 VAL CA 1 1
9 13004 2 2 26 VAL CB C -6.440 2.016 7.367 1.00 . B A . 26 VAL CB 1 1
9 13005 2 2 26 VAL CG1 C -5.195 1.252 6.938 1.00 . B A . 26 VAL CG1 1 1
9 13006 2 2 26 VAL CG2 C -7.702 1.276 6.957 1.00 . B A . 26 VAL CG2 1 1
9 13007 2 2 26 VAL H H -8.445 2.908 8.707 1.00 . B A . 26 VAL H 1 1
9 13008 2 2 26 VAL HA H -6.145 1.327 9.372 1.00 . B A . 26 VAL HA 1 1
9 13009 2 2 26 VAL HB H -6.436 2.978 6.876 1.00 . B A . 26 VAL HB 1 1
9 13010 2 2 26 VAL HG11 H -5.478 0.273 6.583 1.00 . B A . 26 VAL HG11 1 1
9 13011 2 2 26 VAL HG12 H -4.526 1.151 7.780 1.00 . B A . 26 VAL HG12 1 1
9 13012 2 2 26 VAL HG13 H -4.697 1.792 6.146 1.00 . B A . 26 VAL HG13 1 1
9 13013 2 2 26 VAL HG21 H -8.225 1.846 6.206 1.00 . B A . 26 VAL HG21 1 1
9 13014 2 2 26 VAL HG22 H -8.340 1.152 7.825 1.00 . B A . 26 VAL HG22 1 1
9 13015 2 2 26 VAL HG23 H -7.439 0.307 6.561 1.00 . B A . 26 VAL HG23 1 1
9 13016 2 2 26 VAL N N -7.783 2.586 9.353 1.00 . B A . 26 VAL N 1 1
9 13017 2 2 26 VAL O O -4.508 3.117 9.976 1.00 . B A . 26 VAL O 1 1
9 13018 2 2 27 LYS C C -4.882 5.814 10.667 1.00 . B A . 27 LYS C 1 1
9 13019 2 2 27 LYS CA C -4.944 5.709 9.149 1.00 . B A . 27 LYS CA 1 1
9 13020 2 2 27 LYS CB C -5.517 6.993 8.549 1.00 . B A . 27 LYS CB 1 1
9 13021 2 2 27 LYS CD C -4.373 6.680 6.339 1.00 . B A . 27 LYS CD 1 1
9 13022 2 2 27 LYS CE C -4.534 5.726 5.167 1.00 . B A . 27 LYS CE 1 1
9 13023 2 2 27 LYS CG C -5.695 6.928 7.042 1.00 . B A . 27 LYS CG 1 1
9 13024 2 2 27 LYS H H -6.581 4.698 8.266 1.00 . B A . 27 LYS H 1 1
9 13025 2 2 27 LYS HA H -3.950 5.538 8.765 1.00 . B A . 27 LYS HA 1 1
9 13026 2 2 27 LYS HB2 H -6.481 7.188 8.997 1.00 . B A . 27 LYS HB2 1 1
9 13027 2 2 27 LYS HB3 H -4.852 7.812 8.776 1.00 . B A . 27 LYS HB3 1 1
9 13028 2 2 27 LYS HD2 H -3.992 7.621 5.972 1.00 . B A . 27 LYS HD2 1 1
9 13029 2 2 27 LYS HD3 H -3.673 6.255 7.046 1.00 . B A . 27 LYS HD3 1 1
9 13030 2 2 27 LYS HE2 H -5.167 6.189 4.425 1.00 . B A . 27 LYS HE2 1 1
9 13031 2 2 27 LYS HE3 H -3.561 5.534 4.740 1.00 . B A . 27 LYS HE3 1 1
9 13032 2 2 27 LYS HG2 H -6.376 6.123 6.805 1.00 . B A . 27 LYS HG2 1 1
9 13033 2 2 27 LYS HG3 H -6.108 7.864 6.697 1.00 . B A . 27 LYS HG3 1 1
9 13034 2 2 27 LYS HZ1 H -4.793 4.159 6.524 1.00 . B A . 27 LYS HZ1 1 1
9 13035 2 2 27 LYS HZ2 H -4.899 3.686 4.903 1.00 . B A . 27 LYS HZ2 1 1
9 13036 2 2 27 LYS HZ3 H -6.180 4.523 5.624 1.00 . B A . 27 LYS HZ3 1 1
9 13037 2 2 27 LYS N N -5.773 4.564 8.803 1.00 . B A . 27 LYS N 1 1
9 13038 2 2 27 LYS NZ N -5.144 4.433 5.584 1.00 . B A . 27 LYS NZ 1 1
9 13039 2 2 27 LYS O O -3.935 6.354 11.235 1.00 . B A . 27 LYS O 1 1
9 13040 2 2 28 ALA C C -4.865 4.402 13.328 1.00 . B A . 28 ALA C 1 1
9 13041 2 2 28 ALA CA C -6.007 5.227 12.751 1.00 . B A . 28 ALA CA 1 1
9 13042 2 2 28 ALA CB C -7.348 4.635 13.148 1.00 . B A . 28 ALA CB 1 1
9 13043 2 2 28 ALA H H -6.617 4.830 10.783 1.00 . B A . 28 ALA H 1 1
9 13044 2 2 28 ALA HA H -5.947 6.240 13.122 1.00 . B A . 28 ALA HA 1 1
9 13045 2 2 28 ALA HB1 H -7.757 4.082 12.309 1.00 . B A . 28 ALA HB1 1 1
9 13046 2 2 28 ALA HB2 H -8.027 5.428 13.421 1.00 . B A . 28 ALA HB2 1 1
9 13047 2 2 28 ALA HB3 H -7.216 3.968 13.986 1.00 . B A . 28 ALA HB3 1 1
9 13048 2 2 28 ALA N N -5.908 5.256 11.306 1.00 . B A . 28 ALA N 1 1
9 13049 2 2 28 ALA O O -4.044 4.903 14.096 1.00 . B A . 28 ALA O 1 1
9 13050 2 2 29 LYS C C -2.401 2.762 12.932 1.00 . B A . 29 LYS C 1 1
9 13051 2 2 29 LYS CA C -3.758 2.238 13.388 1.00 . B A . 29 LYS CA 1 1
9 13052 2 2 29 LYS CB C -3.982 0.825 12.848 1.00 . B A . 29 LYS CB 1 1
9 13053 2 2 29 LYS CD C -5.900 -0.415 11.800 1.00 . B A . 29 LYS CD 1 1
9 13054 2 2 29 LYS CE C -7.399 -0.656 11.862 1.00 . B A . 29 LYS CE 1 1
9 13055 2 2 29 LYS CG C -5.401 0.315 13.037 1.00 . B A . 29 LYS CG 1 1
9 13056 2 2 29 LYS H H -5.489 2.796 12.303 1.00 . B A . 29 LYS H 1 1
9 13057 2 2 29 LYS HA H -3.782 2.216 14.467 1.00 . B A . 29 LYS HA 1 1
9 13058 2 2 29 LYS HB2 H -3.757 0.818 11.793 1.00 . B A . 29 LYS HB2 1 1
9 13059 2 2 29 LYS HB3 H -3.308 0.149 13.354 1.00 . B A . 29 LYS HB3 1 1
9 13060 2 2 29 LYS HD2 H -5.677 0.181 10.929 1.00 . B A . 29 LYS HD2 1 1
9 13061 2 2 29 LYS HD3 H -5.394 -1.366 11.727 1.00 . B A . 29 LYS HD3 1 1
9 13062 2 2 29 LYS HE2 H -7.578 -1.609 12.335 1.00 . B A . 29 LYS HE2 1 1
9 13063 2 2 29 LYS HE3 H -7.853 0.128 12.449 1.00 . B A . 29 LYS HE3 1 1
9 13064 2 2 29 LYS HG2 H -5.420 -0.365 13.875 1.00 . B A . 29 LYS HG2 1 1
9 13065 2 2 29 LYS HG3 H -6.052 1.153 13.238 1.00 . B A . 29 LYS HG3 1 1
9 13066 2 2 29 LYS HZ1 H -7.830 -1.574 10.036 1.00 . B A . 29 LYS HZ1 1 1
9 13067 2 2 29 LYS HZ2 H -7.620 0.099 9.927 1.00 . B A . 29 LYS HZ2 1 1
9 13068 2 2 29 LYS HZ3 H -9.045 -0.532 10.582 1.00 . B A . 29 LYS HZ3 1 1
9 13069 2 2 29 LYS N N -4.812 3.133 12.931 1.00 . B A . 29 LYS N 1 1
9 13070 2 2 29 LYS NZ N -8.017 -0.667 10.507 1.00 . B A . 29 LYS NZ 1 1
9 13071 2 2 29 LYS O O -1.441 2.789 13.701 1.00 . B A . 29 LYS O 1 1
9 13072 2 2 30 ILE C C -0.684 4.986 11.878 1.00 . B A . 30 ILE C 1 1
9 13073 2 2 30 ILE CA C -1.108 3.734 11.115 1.00 . B A . 30 ILE CA 1 1
9 13074 2 2 30 ILE CB C -1.268 4.080 9.616 1.00 . B A . 30 ILE CB 1 1
9 13075 2 2 30 ILE CD1 C -2.047 3.124 7.389 1.00 . B A . 30 ILE CD1 1 1
9 13076 2 2 30 ILE CG1 C -1.672 2.834 8.825 1.00 . B A . 30 ILE CG1 1 1
9 13077 2 2 30 ILE CG2 C 0.024 4.665 9.060 1.00 . B A . 30 ILE CG2 1 1
9 13078 2 2 30 ILE H H -3.142 3.155 11.115 1.00 . B A . 30 ILE H 1 1
9 13079 2 2 30 ILE HA H -0.337 2.983 11.212 1.00 . B A . 30 ILE HA 1 1
9 13080 2 2 30 ILE HB H -2.044 4.826 9.517 1.00 . B A . 30 ILE HB 1 1
9 13081 2 2 30 ILE HD11 H -1.686 4.104 7.113 1.00 . B A . 30 ILE HD11 1 1
9 13082 2 2 30 ILE HD12 H -3.122 3.095 7.285 1.00 . B A . 30 ILE HD12 1 1
9 13083 2 2 30 ILE HD13 H -1.602 2.381 6.743 1.00 . B A . 30 ILE HD13 1 1
9 13084 2 2 30 ILE HG12 H -0.846 2.139 8.817 1.00 . B A . 30 ILE HG12 1 1
9 13085 2 2 30 ILE HG13 H -2.521 2.370 9.305 1.00 . B A . 30 ILE HG13 1 1
9 13086 2 2 30 ILE HG21 H -0.131 4.973 8.036 1.00 . B A . 30 ILE HG21 1 1
9 13087 2 2 30 ILE HG22 H 0.803 3.918 9.097 1.00 . B A . 30 ILE HG22 1 1
9 13088 2 2 30 ILE HG23 H 0.316 5.519 9.652 1.00 . B A . 30 ILE HG23 1 1
9 13089 2 2 30 ILE N N -2.338 3.192 11.674 1.00 . B A . 30 ILE N 1 1
9 13090 2 2 30 ILE O O 0.499 5.323 11.934 1.00 . B A . 30 ILE O 1 1
9 13091 2 2 31 GLN C C -0.810 6.532 14.599 1.00 . B A . 31 GLN C 1 1
9 13092 2 2 31 GLN CA C -1.403 6.876 13.237 1.00 . B A . 31 GLN CA 1 1
9 13093 2 2 31 GLN CB C -2.696 7.678 13.413 1.00 . B A . 31 GLN CB 1 1
9 13094 2 2 31 GLN CD C -2.697 8.599 15.766 1.00 . B A . 31 GLN CD 1 1
9 13095 2 2 31 GLN CG C -2.538 8.909 14.291 1.00 . B A . 31 GLN CG 1 1
9 13096 2 2 31 GLN H H -2.584 5.342 12.389 1.00 . B A . 31 GLN H 1 1
9 13097 2 2 31 GLN HA H -0.692 7.472 12.686 1.00 . B A . 31 GLN HA 1 1
9 13098 2 2 31 GLN HB2 H -3.040 8.000 12.441 1.00 . B A . 31 GLN HB2 1 1
9 13099 2 2 31 GLN HB3 H -3.446 7.040 13.857 1.00 . B A . 31 GLN HB3 1 1
9 13100 2 2 31 GLN HE21 H -4.673 8.510 15.560 1.00 . B A . 31 GLN HE21 1 1
9 13101 2 2 31 GLN HE22 H -4.071 8.224 17.154 1.00 . B A . 31 GLN HE22 1 1
9 13102 2 2 31 GLN HG2 H -1.555 9.327 14.131 1.00 . B A . 31 GLN HG2 1 1
9 13103 2 2 31 GLN HG3 H -3.287 9.636 14.009 1.00 . B A . 31 GLN HG3 1 1
9 13104 2 2 31 GLN N N -1.663 5.666 12.471 1.00 . B A . 31 GLN N 1 1
9 13105 2 2 31 GLN NE2 N -3.940 8.426 16.204 1.00 . B A . 31 GLN NE2 1 1
9 13106 2 2 31 GLN O O 0.094 7.211 15.083 1.00 . B A . 31 GLN O 1 1
9 13107 2 2 31 GLN OE1 O -1.716 8.511 16.504 1.00 . B A . 31 GLN OE1 1 1
9 13108 2 2 32 ASP C C 0.404 4.163 16.389 1.00 . B A . 32 ASP C 1 1
9 13109 2 2 32 ASP CA C -0.844 5.036 16.518 1.00 . B A . 32 ASP CA 1 1
9 13110 2 2 32 ASP CB C -1.941 4.267 17.255 1.00 . B A . 32 ASP CB 1 1
9 13111 2 2 32 ASP CG C -1.938 4.540 18.746 1.00 . B A . 32 ASP CG 1 1
9 13112 2 2 32 ASP H H -2.044 4.969 14.774 1.00 . B A . 32 ASP H 1 1
9 13113 2 2 32 ASP HA H -0.593 5.917 17.088 1.00 . B A . 32 ASP HA 1 1
9 13114 2 2 32 ASP HB2 H -2.903 4.554 16.858 1.00 . B A . 32 ASP HB2 1 1
9 13115 2 2 32 ASP HB3 H -1.795 3.207 17.101 1.00 . B A . 32 ASP HB3 1 1
9 13116 2 2 32 ASP N N -1.324 5.471 15.211 1.00 . B A . 32 ASP N 1 1
9 13117 2 2 32 ASP O O 1.077 3.882 17.381 1.00 . B A . 32 ASP O 1 1
9 13118 2 2 32 ASP OD1 O -1.874 5.727 19.132 1.00 . B A . 32 ASP OD1 1 1
9 13119 2 2 32 ASP OD2 O -1.996 3.568 19.528 1.00 . B A . 32 ASP OD2 1 1
9 13120 2 2 33 LYS C C 3.052 3.708 14.397 1.00 . B A . 33 LYS C 1 1
9 13121 2 2 33 LYS CA C 1.876 2.889 14.924 1.00 . B A . 33 LYS CA 1 1
9 13122 2 2 33 LYS CB C 1.528 1.778 13.930 1.00 . B A . 33 LYS CB 1 1
9 13123 2 2 33 LYS CD C 1.773 -0.718 13.791 1.00 . B A . 33 LYS CD 1 1
9 13124 2 2 33 LYS CE C 3.084 -1.221 14.373 1.00 . B A . 33 LYS CE 1 1
9 13125 2 2 33 LYS CG C 1.217 0.445 14.592 1.00 . B A . 33 LYS CG 1 1
9 13126 2 2 33 LYS H H 0.137 3.983 14.413 1.00 . B A . 33 LYS H 1 1
9 13127 2 2 33 LYS HA H 2.159 2.440 15.865 1.00 . B A . 33 LYS HA 1 1
9 13128 2 2 33 LYS HB2 H 0.664 2.081 13.358 1.00 . B A . 33 LYS HB2 1 1
9 13129 2 2 33 LYS HB3 H 2.362 1.636 13.258 1.00 . B A . 33 LYS HB3 1 1
9 13130 2 2 33 LYS HD2 H 1.053 -1.521 13.804 1.00 . B A . 33 LYS HD2 1 1
9 13131 2 2 33 LYS HD3 H 1.938 -0.395 12.774 1.00 . B A . 33 LYS HD3 1 1
9 13132 2 2 33 LYS HE2 H 2.875 -1.777 15.274 1.00 . B A . 33 LYS HE2 1 1
9 13133 2 2 33 LYS HE3 H 3.557 -1.872 13.651 1.00 . B A . 33 LYS HE3 1 1
9 13134 2 2 33 LYS HG2 H 1.657 0.431 15.578 1.00 . B A . 33 LYS HG2 1 1
9 13135 2 2 33 LYS HG3 H 0.148 0.334 14.671 1.00 . B A . 33 LYS HG3 1 1
9 13136 2 2 33 LYS HZ1 H 3.673 0.410 15.537 1.00 . B A . 33 LYS HZ1 1 1
9 13137 2 2 33 LYS HZ2 H 4.070 0.558 13.899 1.00 . B A . 33 LYS HZ2 1 1
9 13138 2 2 33 LYS HZ3 H 4.964 -0.475 14.896 1.00 . B A . 33 LYS HZ3 1 1
9 13139 2 2 33 LYS N N 0.709 3.732 15.167 1.00 . B A . 33 LYS N 1 1
9 13140 2 2 33 LYS NZ N 4.013 -0.104 14.699 1.00 . B A . 33 LYS NZ 1 1
9 13141 2 2 33 LYS O O 4.211 3.353 14.615 1.00 . B A . 33 LYS O 1 1
9 13142 2 2 34 GLU C C 3.708 7.073 13.692 1.00 . B A . 34 GLU C 1 1
9 13143 2 2 34 GLU CA C 3.792 5.654 13.136 1.00 . B A . 34 GLU CA 1 1
9 13144 2 2 34 GLU CB C 3.681 5.685 11.611 1.00 . B A . 34 GLU CB 1 1
9 13145 2 2 34 GLU CD C 6.015 4.849 11.125 1.00 . B A . 34 GLU CD 1 1
9 13146 2 2 34 GLU CG C 4.529 4.632 10.918 1.00 . B A . 34 GLU CG 1 1
9 13147 2 2 34 GLU H H 1.809 5.027 13.550 1.00 . B A . 34 GLU H 1 1
9 13148 2 2 34 GLU HA H 4.748 5.231 13.407 1.00 . B A . 34 GLU HA 1 1
9 13149 2 2 34 GLU HB2 H 2.650 5.526 11.332 1.00 . B A . 34 GLU HB2 1 1
9 13150 2 2 34 GLU HB3 H 3.994 6.656 11.258 1.00 . B A . 34 GLU HB3 1 1
9 13151 2 2 34 GLU HG2 H 4.265 3.661 11.310 1.00 . B A . 34 GLU HG2 1 1
9 13152 2 2 34 GLU HG3 H 4.320 4.658 9.858 1.00 . B A . 34 GLU HG3 1 1
9 13153 2 2 34 GLU N N 2.750 4.798 13.698 1.00 . B A . 34 GLU N 1 1
9 13154 2 2 34 GLU O O 4.730 7.726 13.901 1.00 . B A . 34 GLU O 1 1
9 13155 2 2 34 GLU OE1 O 6.575 5.764 10.486 1.00 . B A . 34 GLU OE1 1 1
9 13156 2 2 34 GLU OE2 O 6.618 4.106 11.928 1.00 . B A . 34 GLU OE2 1 1
9 13157 2 2 35 GLY C C 1.897 9.876 13.370 1.00 . B A . 35 GLY C 1 1
9 13158 2 2 35 GLY CA C 2.306 8.891 14.447 1.00 . B A . 35 GLY CA 1 1
9 13159 2 2 35 GLY H H 1.708 6.987 13.737 1.00 . B A . 35 GLY H 1 1
9 13160 2 2 35 GLY HA2 H 1.542 8.869 15.210 1.00 . B A . 35 GLY HA2 1 1
9 13161 2 2 35 GLY HA3 H 3.233 9.222 14.890 1.00 . B A . 35 GLY HA3 1 1
9 13162 2 2 35 GLY N N 2.489 7.549 13.924 1.00 . B A . 35 GLY N 1 1
9 13163 2 2 35 GLY O O 2.192 11.067 13.462 1.00 . B A . 35 GLY O 1 1
9 13164 2 2 36 ILE C C -0.743 10.424 11.286 1.00 . B A . 36 ILE C 1 1
9 13165 2 2 36 ILE CA C 0.769 10.211 11.237 1.00 . B A . 36 ILE CA 1 1
9 13166 2 2 36 ILE CB C 1.141 9.585 9.879 1.00 . B A . 36 ILE CB 1 1
9 13167 2 2 36 ILE CD1 C 2.982 8.318 8.667 1.00 . B A . 36 ILE CD1 1 1
9 13168 2 2 36 ILE CG1 C 2.603 9.139 9.880 1.00 . B A . 36 ILE CG1 1 1
9 13169 2 2 36 ILE CG2 C 0.884 10.572 8.750 1.00 . B A . 36 ILE CG2 1 1
9 13170 2 2 36 ILE H H 1.017 8.415 12.327 1.00 . B A . 36 ILE H 1 1
9 13171 2 2 36 ILE HA H 1.266 11.167 11.317 1.00 . B A . 36 ILE HA 1 1
9 13172 2 2 36 ILE HB H 0.509 8.724 9.721 1.00 . B A . 36 ILE HB 1 1
9 13173 2 2 36 ILE HD11 H 2.188 8.372 7.935 1.00 . B A . 36 ILE HD11 1 1
9 13174 2 2 36 ILE HD12 H 3.131 7.289 8.961 1.00 . B A . 36 ILE HD12 1 1
9 13175 2 2 36 ILE HD13 H 3.893 8.706 8.239 1.00 . B A . 36 ILE HD13 1 1
9 13176 2 2 36 ILE HG12 H 3.240 10.010 9.901 1.00 . B A . 36 ILE HG12 1 1
9 13177 2 2 36 ILE HG13 H 2.789 8.539 10.759 1.00 . B A . 36 ILE HG13 1 1
9 13178 2 2 36 ILE HG21 H -0.180 10.723 8.639 1.00 . B A . 36 ILE HG21 1 1
9 13179 2 2 36 ILE HG22 H 1.289 10.177 7.830 1.00 . B A . 36 ILE HG22 1 1
9 13180 2 2 36 ILE HG23 H 1.360 11.513 8.980 1.00 . B A . 36 ILE HG23 1 1
9 13181 2 2 36 ILE N N 1.218 9.374 12.342 1.00 . B A . 36 ILE N 1 1
9 13182 2 2 36 ILE O O -1.514 9.511 10.991 1.00 . B A . 36 ILE O 1 1
9 13183 2 2 37 PRO C C -3.366 11.611 10.449 1.00 . B A . 37 PRO C 1 1
9 13184 2 2 37 PRO CA C -2.623 11.954 11.739 1.00 . B A . 37 PRO CA 1 1
9 13185 2 2 37 PRO CB C -2.643 13.465 11.981 1.00 . B A . 37 PRO CB 1 1
9 13186 2 2 37 PRO CD C -0.351 12.790 12.029 1.00 . B A . 37 PRO CD 1 1
9 13187 2 2 37 PRO CG C -1.331 13.763 12.622 1.00 . B A . 37 PRO CG 1 1
9 13188 2 2 37 PRO HA H -3.092 11.447 12.570 1.00 . B A . 37 PRO HA 1 1
9 13189 2 2 37 PRO HB2 H -2.751 13.981 11.040 1.00 . B A . 37 PRO HB2 1 1
9 13190 2 2 37 PRO HB3 H -3.465 13.717 12.634 1.00 . B A . 37 PRO HB3 1 1
9 13191 2 2 37 PRO HD2 H 0.123 13.217 11.156 1.00 . B A . 37 PRO HD2 1 1
9 13192 2 2 37 PRO HD3 H 0.390 12.506 12.762 1.00 . B A . 37 PRO HD3 1 1
9 13193 2 2 37 PRO HG2 H -1.036 14.778 12.398 1.00 . B A . 37 PRO HG2 1 1
9 13194 2 2 37 PRO HG3 H -1.402 13.618 13.689 1.00 . B A . 37 PRO HG3 1 1
9 13195 2 2 37 PRO N N -1.194 11.637 11.658 1.00 . B A . 37 PRO N 1 1
9 13196 2 2 37 PRO O O -2.798 11.690 9.359 1.00 . B A . 37 PRO O 1 1
9 13197 2 2 38 PRO C C -5.509 11.980 8.345 1.00 . B A . 38 PRO C 1 1
9 13198 2 2 38 PRO CA C -5.463 10.865 9.385 1.00 . B A . 38 PRO CA 1 1
9 13199 2 2 38 PRO CB C -6.859 10.632 9.974 1.00 . B A . 38 PRO CB 1 1
9 13200 2 2 38 PRO CD C -5.406 11.097 11.812 1.00 . B A . 38 PRO CD 1 1
9 13201 2 2 38 PRO CG C -6.620 10.309 11.408 1.00 . B A . 38 PRO CG 1 1
9 13202 2 2 38 PRO HA H -5.110 9.956 8.921 1.00 . B A . 38 PRO HA 1 1
9 13203 2 2 38 PRO HB2 H -7.453 11.528 9.863 1.00 . B A . 38 PRO HB2 1 1
9 13204 2 2 38 PRO HB3 H -7.336 9.811 9.460 1.00 . B A . 38 PRO HB3 1 1
9 13205 2 2 38 PRO HD2 H -5.694 12.068 12.188 1.00 . B A . 38 PRO HD2 1 1
9 13206 2 2 38 PRO HD3 H -4.836 10.557 12.554 1.00 . B A . 38 PRO HD3 1 1
9 13207 2 2 38 PRO HG2 H -7.474 10.607 11.998 1.00 . B A . 38 PRO HG2 1 1
9 13208 2 2 38 PRO HG3 H -6.435 9.251 11.521 1.00 . B A . 38 PRO HG3 1 1
9 13209 2 2 38 PRO N N -4.649 11.222 10.553 1.00 . B A . 38 PRO N 1 1
9 13210 2 2 38 PRO O O -5.587 11.717 7.144 1.00 . B A . 38 PRO O 1 1
9 13211 2 2 39 ASP C C -4.095 14.903 7.641 1.00 . B A . 39 ASP C 1 1
9 13212 2 2 39 ASP CA C -5.500 14.376 7.918 1.00 . B A . 39 ASP CA 1 1
9 13213 2 2 39 ASP CB C -6.362 15.485 8.522 1.00 . B A . 39 ASP CB 1 1
9 13214 2 2 39 ASP CG C -7.169 16.226 7.473 1.00 . B A . 39 ASP CG 1 1
9 13215 2 2 39 ASP H H -5.401 13.369 9.778 1.00 . B A . 39 ASP H 1 1
9 13216 2 2 39 ASP HA H -5.941 14.058 6.986 1.00 . B A . 39 ASP HA 1 1
9 13217 2 2 39 ASP HB2 H -7.048 15.053 9.235 1.00 . B A . 39 ASP HB2 1 1
9 13218 2 2 39 ASP HB3 H -5.725 16.195 9.026 1.00 . B A . 39 ASP HB3 1 1
9 13219 2 2 39 ASP N N -5.461 13.223 8.811 1.00 . B A . 39 ASP N 1 1
9 13220 2 2 39 ASP O O -3.902 16.101 7.431 1.00 . B A . 39 ASP O 1 1
9 13221 2 2 39 ASP OD1 O -8.279 15.762 7.140 1.00 . B A . 39 ASP OD1 1 1
9 13222 2 2 39 ASP OD2 O -6.690 17.270 6.984 1.00 . B A . 39 ASP OD2 1 1
9 13223 2 2 40 GLN C C -1.175 13.645 6.174 1.00 . B A . 40 GLN C 1 1
9 13224 2 2 40 GLN CA C -1.730 14.379 7.392 1.00 . B A . 40 GLN CA 1 1
9 13225 2 2 40 GLN CB C -0.869 14.079 8.620 1.00 . B A . 40 GLN CB 1 1
9 13226 2 2 40 GLN CD C 1.362 15.064 7.963 1.00 . B A . 40 GLN CD 1 1
9 13227 2 2 40 GLN CG C 0.176 15.144 8.905 1.00 . B A . 40 GLN CG 1 1
9 13228 2 2 40 GLN H H -3.334 13.063 7.818 1.00 . B A . 40 GLN H 1 1
9 13229 2 2 40 GLN HA H -1.706 15.441 7.197 1.00 . B A . 40 GLN HA 1 1
9 13230 2 2 40 GLN HB2 H -1.511 13.995 9.484 1.00 . B A . 40 GLN HB2 1 1
9 13231 2 2 40 GLN HB3 H -0.361 13.138 8.468 1.00 . B A . 40 GLN HB3 1 1
9 13232 2 2 40 GLN HE21 H 2.196 16.642 8.839 1.00 . B A . 40 GLN HE21 1 1
9 13233 2 2 40 GLN HE22 H 3.090 15.949 7.534 1.00 . B A . 40 GLN HE22 1 1
9 13234 2 2 40 GLN HG2 H -0.281 16.117 8.799 1.00 . B A . 40 GLN HG2 1 1
9 13235 2 2 40 GLN HG3 H 0.530 15.022 9.918 1.00 . B A . 40 GLN HG3 1 1
9 13236 2 2 40 GLN N N -3.118 14.003 7.643 1.00 . B A . 40 GLN N 1 1
9 13237 2 2 40 GLN NE2 N 2.312 15.977 8.129 1.00 . B A . 40 GLN NE2 1 1
9 13238 2 2 40 GLN O O -0.403 14.206 5.397 1.00 . B A . 40 GLN O 1 1
9 13239 2 2 40 GLN OE1 O 1.424 14.191 7.096 1.00 . B A . 40 GLN OE1 1 1
9 13240 2 2 41 GLN C C -2.256 11.256 3.940 1.00 . B A . 41 GLN C 1 1
9 13241 2 2 41 GLN CA C -1.110 11.574 4.896 1.00 . B A . 41 GLN CA 1 1
9 13242 2 2 41 GLN CB C -0.484 10.276 5.407 1.00 . B A . 41 GLN CB 1 1
9 13243 2 2 41 GLN CD C -0.830 8.108 6.659 1.00 . B A . 41 GLN CD 1 1
9 13244 2 2 41 GLN CG C -1.426 9.445 6.263 1.00 . B A . 41 GLN CG 1 1
9 13245 2 2 41 GLN H H -2.185 11.991 6.669 1.00 . B A . 41 GLN H 1 1
9 13246 2 2 41 GLN HA H -0.359 12.139 4.364 1.00 . B A . 41 GLN HA 1 1
9 13247 2 2 41 GLN HB2 H -0.181 9.677 4.560 1.00 . B A . 41 GLN HB2 1 1
9 13248 2 2 41 GLN HB3 H 0.387 10.516 5.998 1.00 . B A . 41 GLN HB3 1 1
9 13249 2 2 41 GLN HE21 H -1.113 8.523 8.583 1.00 . B A . 41 GLN HE21 1 1
9 13250 2 2 41 GLN HE22 H -0.392 6.991 8.245 1.00 . B A . 41 GLN HE22 1 1
9 13251 2 2 41 GLN HG2 H -1.657 9.998 7.161 1.00 . B A . 41 GLN HG2 1 1
9 13252 2 2 41 GLN HG3 H -2.334 9.267 5.708 1.00 . B A . 41 GLN HG3 1 1
9 13253 2 2 41 GLN N N -1.571 12.385 6.016 1.00 . B A . 41 GLN N 1 1
9 13254 2 2 41 GLN NE2 N -0.772 7.848 7.960 1.00 . B A . 41 GLN NE2 1 1
9 13255 2 2 41 GLN O O -3.407 11.612 4.194 1.00 . B A . 41 GLN O 1 1
9 13256 2 2 41 GLN OE1 O -0.427 7.319 5.806 1.00 . B A . 41 GLN OE1 1 1
9 13257 2 2 42 ARG C C -2.565 8.878 1.192 1.00 . B A . 42 ARG C 1 1
9 13258 2 2 42 ARG CA C -2.929 10.208 1.847 1.00 . B A . 42 ARG CA 1 1
9 13259 2 2 42 ARG CB C -3.054 11.303 0.784 1.00 . B A . 42 ARG CB 1 1
9 13260 2 2 42 ARG CD C -5.545 11.020 0.611 1.00 . B A . 42 ARG CD 1 1
9 13261 2 2 42 ARG CG C -4.402 12.005 0.791 1.00 . B A . 42 ARG CG 1 1
9 13262 2 2 42 ARG CZ C -6.985 11.468 2.559 1.00 . B A . 42 ARG CZ 1 1
9 13263 2 2 42 ARG H H -0.997 10.323 2.700 1.00 . B A . 42 ARG H 1 1
9 13264 2 2 42 ARG HA H -3.877 10.099 2.352 1.00 . B A . 42 ARG HA 1 1
9 13265 2 2 42 ARG HB2 H -2.286 12.043 0.955 1.00 . B A . 42 ARG HB2 1 1
9 13266 2 2 42 ARG HB3 H -2.907 10.863 -0.192 1.00 . B A . 42 ARG HB3 1 1
9 13267 2 2 42 ARG HD2 H -6.290 11.466 -0.030 1.00 . B A . 42 ARG HD2 1 1
9 13268 2 2 42 ARG HD3 H -5.160 10.123 0.145 1.00 . B A . 42 ARG HD3 1 1
9 13269 2 2 42 ARG HE H -5.965 9.779 2.255 1.00 . B A . 42 ARG HE 1 1
9 13270 2 2 42 ARG HG2 H -4.526 12.516 1.734 1.00 . B A . 42 ARG HG2 1 1
9 13271 2 2 42 ARG HG3 H -4.426 12.724 -0.015 1.00 . B A . 42 ARG HG3 1 1
9 13272 2 2 42 ARG HH11 H -6.889 12.981 1.222 1.00 . B A . 42 ARG HH11 1 1
9 13273 2 2 42 ARG HH12 H -7.896 13.272 2.600 1.00 . B A . 42 ARG HH12 1 1
9 13274 2 2 42 ARG HH21 H -7.289 10.159 4.069 1.00 . B A . 42 ARG HH21 1 1
9 13275 2 2 42 ARG HH22 H -8.123 11.670 4.217 1.00 . B A . 42 ARG HH22 1 1
9 13276 2 2 42 ARG N N -1.931 10.580 2.843 1.00 . B A . 42 ARG N 1 1
9 13277 2 2 42 ARG NE N -6.167 10.663 1.883 1.00 . B A . 42 ARG NE 1 1
9 13278 2 2 42 ARG NH1 N -7.280 12.673 2.088 1.00 . B A . 42 ARG NH1 1 1
9 13279 2 2 42 ARG NH2 N -7.508 11.065 3.709 1.00 . B A . 42 ARG NH2 1 1
9 13280 2 2 42 ARG O O -1.559 8.777 0.489 1.00 . B A . 42 ARG O 1 1
9 13281 2 2 43 LEU C C -3.833 6.381 -0.486 1.00 . B A . 43 LEU C 1 1
9 13282 2 2 43 LEU CA C -3.145 6.537 0.868 1.00 . B A . 43 LEU CA 1 1
9 13283 2 2 43 LEU CB C -3.633 5.453 1.833 1.00 . B A . 43 LEU CB 1 1
9 13284 2 2 43 LEU CD1 C -1.314 4.763 2.396 1.00 . B A . 43 LEU CD1 1 1
9 13285 2 2 43 LEU CD2 C -3.230 3.308 3.058 1.00 . B A . 43 LEU CD2 1 1
9 13286 2 2 43 LEU CG C -2.689 4.270 2.012 1.00 . B A . 43 LEU CG 1 1
9 13287 2 2 43 LEU H H -4.170 8.002 2.001 1.00 . B A . 43 LEU H 1 1
9 13288 2 2 43 LEU HA H -2.080 6.428 0.728 1.00 . B A . 43 LEU HA 1 1
9 13289 2 2 43 LEU HB2 H -3.795 5.907 2.798 1.00 . B A . 43 LEU HB2 1 1
9 13290 2 2 43 LEU HB3 H -4.566 5.078 1.473 1.00 . B A . 43 LEU HB3 1 1
9 13291 2 2 43 LEU HD11 H -1.029 4.339 3.345 1.00 . B A . 43 LEU HD11 1 1
9 13292 2 2 43 LEU HD12 H -1.337 5.839 2.472 1.00 . B A . 43 LEU HD12 1 1
9 13293 2 2 43 LEU HD13 H -0.606 4.469 1.639 1.00 . B A . 43 LEU HD13 1 1
9 13294 2 2 43 LEU HD21 H -3.102 3.733 4.041 1.00 . B A . 43 LEU HD21 1 1
9 13295 2 2 43 LEU HD22 H -2.692 2.373 2.997 1.00 . B A . 43 LEU HD22 1 1
9 13296 2 2 43 LEU HD23 H -4.279 3.131 2.876 1.00 . B A . 43 LEU HD23 1 1
9 13297 2 2 43 LEU HG H -2.603 3.738 1.077 1.00 . B A . 43 LEU HG 1 1
9 13298 2 2 43 LEU N N -3.386 7.861 1.431 1.00 . B A . 43 LEU N 1 1
9 13299 2 2 43 LEU O O -4.884 6.972 -0.732 1.00 . B A . 43 LEU O 1 1
9 13300 2 2 44 ILE C C -3.545 3.890 -3.118 1.00 . B A . 44 ILE C 1 1
9 13301 2 2 44 ILE CA C -3.781 5.334 -2.685 1.00 . B A . 44 ILE CA 1 1
9 13302 2 2 44 ILE CB C -3.162 6.277 -3.735 1.00 . B A . 44 ILE CB 1 1
9 13303 2 2 44 ILE CD1 C -1.982 8.143 -2.470 1.00 . B A . 44 ILE CD1 1 1
9 13304 2 2 44 ILE CG1 C -3.211 7.725 -3.246 1.00 . B A . 44 ILE CG1 1 1
9 13305 2 2 44 ILE CG2 C -3.885 6.137 -5.066 1.00 . B A . 44 ILE CG2 1 1
9 13306 2 2 44 ILE H H -2.397 5.133 -1.098 1.00 . B A . 44 ILE H 1 1
9 13307 2 2 44 ILE HA H -4.845 5.518 -2.646 1.00 . B A . 44 ILE HA 1 1
9 13308 2 2 44 ILE HB H -2.131 5.989 -3.881 1.00 . B A . 44 ILE HB 1 1
9 13309 2 2 44 ILE HD11 H -1.791 7.426 -1.685 1.00 . B A . 44 ILE HD11 1 1
9 13310 2 2 44 ILE HD12 H -2.144 9.118 -2.035 1.00 . B A . 44 ILE HD12 1 1
9 13311 2 2 44 ILE HD13 H -1.132 8.182 -3.136 1.00 . B A . 44 ILE HD13 1 1
9 13312 2 2 44 ILE HG12 H -3.303 8.382 -4.098 1.00 . B A . 44 ILE HG12 1 1
9 13313 2 2 44 ILE HG13 H -4.070 7.853 -2.604 1.00 . B A . 44 ILE HG13 1 1
9 13314 2 2 44 ILE HG21 H -3.388 6.739 -5.811 1.00 . B A . 44 ILE HG21 1 1
9 13315 2 2 44 ILE HG22 H -4.906 6.469 -4.958 1.00 . B A . 44 ILE HG22 1 1
9 13316 2 2 44 ILE HG23 H -3.874 5.102 -5.374 1.00 . B A . 44 ILE HG23 1 1
9 13317 2 2 44 ILE N N -3.231 5.577 -1.357 1.00 . B A . 44 ILE N 1 1
9 13318 2 2 44 ILE O O -2.545 3.276 -2.747 1.00 . B A . 44 ILE O 1 1
9 13319 2 2 45 PHE C C -5.347 1.729 -5.527 1.00 . B A . 45 PHE C 1 1
9 13320 2 2 45 PHE CA C -4.363 1.984 -4.390 1.00 . B A . 45 PHE CA 1 1
9 13321 2 2 45 PHE CB C -4.616 0.997 -3.250 1.00 . B A . 45 PHE CB 1 1
9 13322 2 2 45 PHE CD1 C -3.208 -1.041 -3.649 1.00 . B A . 45 PHE CD1 1 1
9 13323 2 2 45 PHE CD2 C -5.555 -1.191 -4.042 1.00 . B A . 45 PHE CD2 1 1
9 13324 2 2 45 PHE CE1 C -3.057 -2.364 -4.020 1.00 . B A . 45 PHE CE1 1 1
9 13325 2 2 45 PHE CE2 C -5.411 -2.514 -4.415 1.00 . B A . 45 PHE CE2 1 1
9 13326 2 2 45 PHE CG C -4.456 -0.442 -3.655 1.00 . B A . 45 PHE CG 1 1
9 13327 2 2 45 PHE CZ C -4.161 -3.101 -4.405 1.00 . B A . 45 PHE CZ 1 1
9 13328 2 2 45 PHE H H -5.246 3.895 -4.168 1.00 . B A . 45 PHE H 1 1
9 13329 2 2 45 PHE HA H -3.360 1.842 -4.760 1.00 . B A . 45 PHE HA 1 1
9 13330 2 2 45 PHE HB2 H -3.918 1.195 -2.451 1.00 . B A . 45 PHE HB2 1 1
9 13331 2 2 45 PHE HB3 H -5.623 1.130 -2.883 1.00 . B A . 45 PHE HB3 1 1
9 13332 2 2 45 PHE HD1 H -2.344 -0.466 -3.348 1.00 . B A . 45 PHE HD1 1 1
9 13333 2 2 45 PHE HD2 H -6.534 -0.734 -4.050 1.00 . B A . 45 PHE HD2 1 1
9 13334 2 2 45 PHE HE1 H -2.078 -2.821 -4.011 1.00 . B A . 45 PHE HE1 1 1
9 13335 2 2 45 PHE HE2 H -6.276 -3.088 -4.715 1.00 . B A . 45 PHE HE2 1 1
9 13336 2 2 45 PHE HZ H -4.047 -4.135 -4.695 1.00 . B A . 45 PHE HZ 1 1
9 13337 2 2 45 PHE N N -4.472 3.355 -3.906 1.00 . B A . 45 PHE N 1 1
9 13338 2 2 45 PHE O O -6.489 2.187 -5.489 1.00 . B A . 45 PHE O 1 1
9 13339 2 2 46 ALA C C -6.268 1.942 -8.349 1.00 . B A . 46 ALA C 1 1
9 13340 2 2 46 ALA CA C -5.736 0.675 -7.688 1.00 . B A . 46 ALA CA 1 1
9 13341 2 2 46 ALA CB C -6.888 -0.225 -7.264 1.00 . B A . 46 ALA CB 1 1
9 13342 2 2 46 ALA H H -3.976 0.656 -6.512 1.00 . B A . 46 ALA H 1 1
9 13343 2 2 46 ALA HA H -5.133 0.135 -8.402 1.00 . B A . 46 ALA HA 1 1
9 13344 2 2 46 ALA HB1 H -7.188 0.024 -6.257 1.00 . B A . 46 ALA HB1 1 1
9 13345 2 2 46 ALA HB2 H -6.571 -1.256 -7.301 1.00 . B A . 46 ALA HB2 1 1
9 13346 2 2 46 ALA HB3 H -7.722 -0.081 -7.935 1.00 . B A . 46 ALA HB3 1 1
9 13347 2 2 46 ALA N N -4.897 0.994 -6.539 1.00 . B A . 46 ALA N 1 1
9 13348 2 2 46 ALA O O -7.429 2.006 -8.751 1.00 . B A . 46 ALA O 1 1
9 13349 2 2 47 GLY C C -6.970 4.858 -8.345 1.00 . B A . 47 GLY C 1 1
9 13350 2 2 47 GLY CA C -5.811 4.204 -9.070 1.00 . B A . 47 GLY CA 1 1
9 13351 2 2 47 GLY H H -4.496 2.845 -8.120 1.00 . B A . 47 GLY H 1 1
9 13352 2 2 47 GLY HA2 H -4.970 4.881 -9.066 1.00 . B A . 47 GLY HA2 1 1
9 13353 2 2 47 GLY HA3 H -6.101 4.014 -10.093 1.00 . B A . 47 GLY HA3 1 1
9 13354 2 2 47 GLY N N -5.409 2.951 -8.458 1.00 . B A . 47 GLY N 1 1
9 13355 2 2 47 GLY O O -7.733 5.619 -8.939 1.00 . B A . 47 GLY O 1 1
9 13356 2 2 48 LYS C C -7.625 5.765 -4.979 1.00 . B A . 48 LYS C 1 1
9 13357 2 2 48 LYS CA C -8.178 5.124 -6.249 1.00 . B A . 48 LYS CA 1 1
9 13358 2 2 48 LYS CB C -9.194 4.040 -5.886 1.00 . B A . 48 LYS CB 1 1
9 13359 2 2 48 LYS CD C -10.396 2.129 -6.988 1.00 . B A . 48 LYS CD 1 1
9 13360 2 2 48 LYS CE C -11.153 1.671 -8.225 1.00 . B A . 48 LYS CE 1 1
9 13361 2 2 48 LYS CG C -10.067 3.611 -7.054 1.00 . B A . 48 LYS CG 1 1
9 13362 2 2 48 LYS H H -6.463 3.947 -6.638 1.00 . B A . 48 LYS H 1 1
9 13363 2 2 48 LYS HA H -8.670 5.885 -6.835 1.00 . B A . 48 LYS HA 1 1
9 13364 2 2 48 LYS HB2 H -8.664 3.173 -5.523 1.00 . B A . 48 LYS HB2 1 1
9 13365 2 2 48 LYS HB3 H -9.837 4.413 -5.103 1.00 . B A . 48 LYS HB3 1 1
9 13366 2 2 48 LYS HD2 H -9.476 1.568 -6.914 1.00 . B A . 48 LYS HD2 1 1
9 13367 2 2 48 LYS HD3 H -11.005 1.943 -6.116 1.00 . B A . 48 LYS HD3 1 1
9 13368 2 2 48 LYS HE2 H -11.155 0.591 -8.251 1.00 . B A . 48 LYS HE2 1 1
9 13369 2 2 48 LYS HE3 H -12.169 2.031 -8.163 1.00 . B A . 48 LYS HE3 1 1
9 13370 2 2 48 LYS HG2 H -10.987 4.175 -7.030 1.00 . B A . 48 LYS HG2 1 1
9 13371 2 2 48 LYS HG3 H -9.542 3.814 -7.976 1.00 . B A . 48 LYS HG3 1 1
9 13372 2 2 48 LYS HZ1 H -10.826 1.600 -10.287 1.00 . B A . 48 LYS HZ1 1 1
9 13373 2 2 48 LYS HZ2 H -9.495 2.153 -9.402 1.00 . B A . 48 LYS HZ2 1 1
9 13374 2 2 48 LYS HZ3 H -10.827 3.166 -9.647 1.00 . B A . 48 LYS HZ3 1 1
9 13375 2 2 48 LYS N N -7.103 4.560 -7.056 1.00 . B A . 48 LYS N 1 1
9 13376 2 2 48 LYS NZ N -10.532 2.183 -9.478 1.00 . B A . 48 LYS NZ 1 1
9 13377 2 2 48 LYS O O -6.840 5.153 -4.255 1.00 . B A . 48 LYS O 1 1
9 13378 2 2 49 GLN C C -8.298 7.227 -2.282 1.00 . B A . 49 GLN C 1 1
9 13379 2 2 49 GLN CA C -7.586 7.724 -3.536 1.00 . B A . 49 GLN CA 1 1
9 13380 2 2 49 GLN CB C -7.827 9.225 -3.711 1.00 . B A . 49 GLN CB 1 1
9 13381 2 2 49 GLN CD C -5.990 10.459 -4.929 1.00 . B A . 49 GLN CD 1 1
9 13382 2 2 49 GLN CG C -7.336 9.769 -5.043 1.00 . B A . 49 GLN CG 1 1
9 13383 2 2 49 GLN H H -8.666 7.435 -5.332 1.00 . B A . 49 GLN H 1 1
9 13384 2 2 49 GLN HA H -6.526 7.549 -3.427 1.00 . B A . 49 GLN HA 1 1
9 13385 2 2 49 GLN HB2 H -8.887 9.418 -3.636 1.00 . B A . 49 GLN HB2 1 1
9 13386 2 2 49 GLN HB3 H -7.317 9.754 -2.920 1.00 . B A . 49 GLN HB3 1 1
9 13387 2 2 49 GLN HE21 H -5.476 9.808 -6.736 1.00 . B A . 49 GLN HE21 1 1
9 13388 2 2 49 GLN HE22 H -4.294 10.768 -5.920 1.00 . B A . 49 GLN HE22 1 1
9 13389 2 2 49 GLN HG2 H -7.245 8.951 -5.740 1.00 . B A . 49 GLN HG2 1 1
9 13390 2 2 49 GLN HG3 H -8.058 10.480 -5.415 1.00 . B A . 49 GLN HG3 1 1
9 13391 2 2 49 GLN N N -8.040 6.999 -4.716 1.00 . B A . 49 GLN N 1 1
9 13392 2 2 49 GLN NE2 N -5.171 10.333 -5.966 1.00 . B A . 49 GLN NE2 1 1
9 13393 2 2 49 GLN O O -9.502 7.421 -2.122 1.00 . B A . 49 GLN O 1 1
9 13394 2 2 49 GLN OE1 O -5.691 11.100 -3.921 1.00 . B A . 49 GLN OE1 1 1
9 13395 2 2 50 LEU C C -8.434 7.194 0.811 1.00 . B A . 50 LEU C 1 1
9 13396 2 2 50 LEU CA C -8.104 6.060 -0.155 1.00 . B A . 50 LEU CA 1 1
9 13397 2 2 50 LEU CB C -7.120 5.087 0.501 1.00 . B A . 50 LEU CB 1 1
9 13398 2 2 50 LEU CD1 C -7.108 3.512 -1.452 1.00 . B A . 50 LEU CD1 1 1
9 13399 2 2 50 LEU CD2 C -6.233 2.760 0.764 1.00 . B A . 50 LEU CD2 1 1
9 13400 2 2 50 LEU CG C -7.256 3.630 0.056 1.00 . B A . 50 LEU CG 1 1
9 13401 2 2 50 LEU H H -6.589 6.461 -1.580 1.00 . B A . 50 LEU H 1 1
9 13402 2 2 50 LEU HA H -9.012 5.532 -0.397 1.00 . B A . 50 LEU HA 1 1
9 13403 2 2 50 LEU HB2 H -6.116 5.418 0.278 1.00 . B A . 50 LEU HB2 1 1
9 13404 2 2 50 LEU HB3 H -7.265 5.128 1.570 1.00 . B A . 50 LEU HB3 1 1
9 13405 2 2 50 LEU HD11 H -6.525 4.341 -1.824 1.00 . B A . 50 LEU HD11 1 1
9 13406 2 2 50 LEU HD12 H -8.086 3.524 -1.912 1.00 . B A . 50 LEU HD12 1 1
9 13407 2 2 50 LEU HD13 H -6.610 2.584 -1.694 1.00 . B A . 50 LEU HD13 1 1
9 13408 2 2 50 LEU HD21 H -6.745 1.948 1.257 1.00 . B A . 50 LEU HD21 1 1
9 13409 2 2 50 LEU HD22 H -5.702 3.349 1.496 1.00 . B A . 50 LEU HD22 1 1
9 13410 2 2 50 LEU HD23 H -5.535 2.361 0.044 1.00 . B A . 50 LEU HD23 1 1
9 13411 2 2 50 LEU HG H -8.234 3.267 0.325 1.00 . B A . 50 LEU HG 1 1
9 13412 2 2 50 LEU N N -7.544 6.584 -1.396 1.00 . B A . 50 LEU N 1 1
9 13413 2 2 50 LEU O O -7.694 7.452 1.759 1.00 . B A . 50 LEU O 1 1
9 13414 2 2 51 GLU C C -10.728 8.469 2.636 1.00 . B A . 51 GLU C 1 1
9 13415 2 2 51 GLU CA C -9.981 8.978 1.407 1.00 . B A . 51 GLU CA 1 1
9 13416 2 2 51 GLU CB C -10.872 9.936 0.616 1.00 . B A . 51 GLU CB 1 1
9 13417 2 2 51 GLU CD C -11.027 11.550 -1.321 1.00 . B A . 51 GLU CD 1 1
9 13418 2 2 51 GLU CG C -10.239 10.427 -0.676 1.00 . B A . 51 GLU CG 1 1
9 13419 2 2 51 GLU H H -10.100 7.618 -0.211 1.00 . B A . 51 GLU H 1 1
9 13420 2 2 51 GLU HA H -9.098 9.507 1.732 1.00 . B A . 51 GLU HA 1 1
9 13421 2 2 51 GLU HB2 H -11.794 9.431 0.369 1.00 . B A . 51 GLU HB2 1 1
9 13422 2 2 51 GLU HB3 H -11.094 10.795 1.231 1.00 . B A . 51 GLU HB3 1 1
9 13423 2 2 51 GLU HG2 H -9.243 10.785 -0.461 1.00 . B A . 51 GLU HG2 1 1
9 13424 2 2 51 GLU HG3 H -10.182 9.603 -1.371 1.00 . B A . 51 GLU HG3 1 1
9 13425 2 2 51 GLU N N -9.552 7.870 0.561 1.00 . B A . 51 GLU N 1 1
9 13426 2 2 51 GLU O O -11.271 7.364 2.632 1.00 . B A . 51 GLU O 1 1
9 13427 2 2 51 GLU OE1 O -11.423 12.489 -0.598 1.00 . B A . 51 GLU OE1 1 1
9 13428 2 2 51 GLU OE2 O -11.248 11.492 -2.549 1.00 . B A . 51 GLU OE2 1 1
9 13429 2 2 52 ASP C C -12.920 8.674 4.670 1.00 . B A . 52 ASP C 1 1
9 13430 2 2 52 ASP CA C -11.436 8.919 4.921 1.00 . B A . 52 ASP CA 1 1
9 13431 2 2 52 ASP CB C -11.259 10.018 5.970 1.00 . B A . 52 ASP CB 1 1
9 13432 2 2 52 ASP CG C -11.670 11.383 5.453 1.00 . B A . 52 ASP CG 1 1
9 13433 2 2 52 ASP H H -10.304 10.153 3.627 1.00 . B A . 52 ASP H 1 1
9 13434 2 2 52 ASP HA H -10.990 8.008 5.289 1.00 . B A . 52 ASP HA 1 1
9 13435 2 2 52 ASP HB2 H -11.864 9.785 6.834 1.00 . B A . 52 ASP HB2 1 1
9 13436 2 2 52 ASP HB3 H -10.220 10.062 6.264 1.00 . B A . 52 ASP HB3 1 1
9 13437 2 2 52 ASP N N -10.754 9.285 3.685 1.00 . B A . 52 ASP N 1 1
9 13438 2 2 52 ASP O O -13.543 9.353 3.854 1.00 . B A . 52 ASP O 1 1
9 13439 2 2 52 ASP OD1 O -11.170 11.787 4.381 1.00 . B A . 52 ASP OD1 1 1
9 13440 2 2 52 ASP OD2 O -12.491 12.047 6.119 1.00 . B A . 52 ASP OD2 1 1
9 13441 2 2 53 GLY C C -15.137 6.330 4.150 1.00 . B A . 53 GLY C 1 1
9 13442 2 2 53 GLY CA C -14.888 7.381 5.217 1.00 . B A . 53 GLY CA 1 1
9 13443 2 2 53 GLY H H -12.935 7.190 6.013 1.00 . B A . 53 GLY H 1 1
9 13444 2 2 53 GLY HA2 H -15.272 7.018 6.158 1.00 . B A . 53 GLY HA2 1 1
9 13445 2 2 53 GLY HA3 H -15.420 8.281 4.948 1.00 . B A . 53 GLY HA3 1 1
9 13446 2 2 53 GLY N N -13.481 7.699 5.378 1.00 . B A . 53 GLY N 1 1
9 13447 2 2 53 GLY O O -16.285 5.998 3.856 1.00 . B A . 53 GLY O 1 1
9 13448 2 2 54 ARG C C -13.771 3.415 3.066 1.00 . B A . 54 ARG C 1 1
9 13449 2 2 54 ARG CA C -14.179 4.783 2.531 1.00 . B A . 54 ARG CA 1 1
9 13450 2 2 54 ARG CB C -13.316 5.152 1.323 1.00 . B A . 54 ARG CB 1 1
9 13451 2 2 54 ARG CD C -15.139 5.845 -0.262 1.00 . B A . 54 ARG CD 1 1
9 13452 2 2 54 ARG CG C -13.891 6.284 0.488 1.00 . B A . 54 ARG CG 1 1
9 13453 2 2 54 ARG CZ C -15.720 5.168 -2.559 1.00 . B A . 54 ARG CZ 1 1
9 13454 2 2 54 ARG H H -13.170 6.103 3.842 1.00 . B A . 54 ARG H 1 1
9 13455 2 2 54 ARG HA H -15.213 4.742 2.223 1.00 . B A . 54 ARG HA 1 1
9 13456 2 2 54 ARG HB2 H -12.339 5.450 1.671 1.00 . B A . 54 ARG HB2 1 1
9 13457 2 2 54 ARG HB3 H -13.213 4.283 0.690 1.00 . B A . 54 ARG HB3 1 1
9 13458 2 2 54 ARG HD2 H -15.639 5.081 0.313 1.00 . B A . 54 ARG HD2 1 1
9 13459 2 2 54 ARG HD3 H -15.794 6.697 -0.374 1.00 . B A . 54 ARG HD3 1 1
9 13460 2 2 54 ARG HE H -13.897 5.047 -1.758 1.00 . B A . 54 ARG HE 1 1
9 13461 2 2 54 ARG HG2 H -14.145 7.106 1.139 1.00 . B A . 54 ARG HG2 1 1
9 13462 2 2 54 ARG HG3 H -13.147 6.605 -0.226 1.00 . B A . 54 ARG HG3 1 1
9 13463 2 2 54 ARG HH11 H -17.272 5.888 -1.479 1.00 . B A . 54 ARG HH11 1 1
9 13464 2 2 54 ARG HH12 H -17.655 5.404 -3.098 1.00 . B A . 54 ARG HH12 1 1
9 13465 2 2 54 ARG HH21 H -14.397 4.411 -3.886 1.00 . B A . 54 ARG HH21 1 1
9 13466 2 2 54 ARG HH22 H -16.023 4.565 -4.464 1.00 . B A . 54 ARG HH22 1 1
9 13467 2 2 54 ARG N N -14.062 5.802 3.567 1.00 . B A . 54 ARG N 1 1
9 13468 2 2 54 ARG NE N -14.824 5.312 -1.585 1.00 . B A . 54 ARG NE 1 1
9 13469 2 2 54 ARG NH1 N -16.986 5.515 -2.362 1.00 . B A . 54 ARG NH1 1 1
9 13470 2 2 54 ARG NH2 N -15.350 4.674 -3.732 1.00 . B A . 54 ARG NH2 1 1
9 13471 2 2 54 ARG O O -12.898 3.310 3.927 1.00 . B A . 54 ARG O 1 1
9 13472 2 2 55 THR C C -13.031 0.378 2.110 1.00 . B A . 55 THR C 1 1
9 13473 2 2 55 THR CA C -14.114 1.008 2.982 1.00 . B A . 55 THR CA 1 1
9 13474 2 2 55 THR CB C -15.381 0.151 2.937 1.00 . B A . 55 THR CB 1 1
9 13475 2 2 55 THR CG2 C -16.278 0.347 4.139 1.00 . B A . 55 THR CG2 1 1
9 13476 2 2 55 THR H H -15.097 2.516 1.869 1.00 . B A . 55 THR H 1 1
9 13477 2 2 55 THR HA H -13.758 1.051 4.000 1.00 . B A . 55 THR HA 1 1
9 13478 2 2 55 THR HB H -15.097 -0.891 2.902 1.00 . B A . 55 THR HB 1 1
9 13479 2 2 55 THR HG1 H -16.561 -0.359 1.460 1.00 . B A . 55 THR HG1 1 1
9 13480 2 2 55 THR HG21 H -17.269 -0.015 3.911 1.00 . B A . 55 THR HG21 1 1
9 13481 2 2 55 THR HG22 H -16.327 1.397 4.385 1.00 . B A . 55 THR HG22 1 1
9 13482 2 2 55 THR HG23 H -15.879 -0.202 4.980 1.00 . B A . 55 THR HG23 1 1
9 13483 2 2 55 THR N N -14.409 2.369 2.553 1.00 . B A . 55 THR N 1 1
9 13484 2 2 55 THR O O -12.869 0.740 0.946 1.00 . B A . 55 THR O 1 1
9 13485 2 2 55 THR OG1 O -16.143 0.444 1.779 1.00 . B A . 55 THR OG1 1 1
9 13486 2 2 56 LEU C C -11.786 -2.103 0.834 1.00 . B A . 56 LEU C 1 1
9 13487 2 2 56 LEU CA C -11.229 -1.254 1.968 1.00 . B A . 56 LEU CA 1 1
9 13488 2 2 56 LEU CB C -10.430 -2.131 2.921 1.00 . B A . 56 LEU CB 1 1
9 13489 2 2 56 LEU CD1 C -8.435 -2.083 4.398 1.00 . B A . 56 LEU CD1 1 1
9 13490 2 2 56 LEU CD2 C -9.427 0.037 3.702 1.00 . B A . 56 LEU CD2 1 1
9 13491 2 2 56 LEU CG C -9.731 -1.397 4.065 1.00 . B A . 56 LEU CG 1 1
9 13492 2 2 56 LEU H H -12.477 -0.812 3.618 1.00 . B A . 56 LEU H 1 1
9 13493 2 2 56 LEU HA H -10.566 -0.510 1.558 1.00 . B A . 56 LEU HA 1 1
9 13494 2 2 56 LEU HB2 H -11.095 -2.868 3.345 1.00 . B A . 56 LEU HB2 1 1
9 13495 2 2 56 LEU HB3 H -9.675 -2.639 2.345 1.00 . B A . 56 LEU HB3 1 1
9 13496 2 2 56 LEU HD11 H -8.089 -2.620 3.528 1.00 . B A . 56 LEU HD11 1 1
9 13497 2 2 56 LEU HD12 H -8.584 -2.768 5.218 1.00 . B A . 56 LEU HD12 1 1
9 13498 2 2 56 LEU HD13 H -7.708 -1.331 4.669 1.00 . B A . 56 LEU HD13 1 1
9 13499 2 2 56 LEU HD21 H -9.281 0.109 2.636 1.00 . B A . 56 LEU HD21 1 1
9 13500 2 2 56 LEU HD22 H -8.521 0.336 4.211 1.00 . B A . 56 LEU HD22 1 1
9 13501 2 2 56 LEU HD23 H -10.246 0.670 4.005 1.00 . B A . 56 LEU HD23 1 1
9 13502 2 2 56 LEU HG H -10.359 -1.403 4.942 1.00 . B A . 56 LEU HG 1 1
9 13503 2 2 56 LEU N N -12.295 -0.568 2.686 1.00 . B A . 56 LEU N 1 1
9 13504 2 2 56 LEU O O -11.283 -2.067 -0.290 1.00 . B A . 56 LEU O 1 1
9 13505 2 2 57 SER C C -13.851 -2.946 -1.102 1.00 . B A . 57 SER C 1 1
9 13506 2 2 57 SER CA C -13.460 -3.734 0.146 1.00 . B A . 57 SER CA 1 1
9 13507 2 2 57 SER CB C -14.690 -4.410 0.752 1.00 . B A . 57 SER CB 1 1
9 13508 2 2 57 SER H H -13.185 -2.856 2.048 1.00 . B A . 57 SER H 1 1
9 13509 2 2 57 SER HA H -12.745 -4.494 -0.133 1.00 . B A . 57 SER HA 1 1
9 13510 2 2 57 SER HB2 H -15.491 -4.407 0.031 1.00 . B A . 57 SER HB2 1 1
9 13511 2 2 57 SER HB3 H -14.446 -5.428 1.016 1.00 . B A . 57 SER HB3 1 1
9 13512 2 2 57 SER HG H -16.081 -3.803 1.993 1.00 . B A . 57 SER HG 1 1
9 13513 2 2 57 SER N N -12.830 -2.870 1.135 1.00 . B A . 57 SER N 1 1
9 13514 2 2 57 SER O O -13.930 -3.501 -2.198 1.00 . B A . 57 SER O 1 1
9 13515 2 2 57 SER OG O -15.127 -3.729 1.917 1.00 . B A . 57 SER OG 1 1
9 13516 2 2 58 ASP C C -13.285 -0.570 -2.980 1.00 . B A . 58 ASP C 1 1
9 13517 2 2 58 ASP CA C -14.469 -0.788 -2.043 1.00 . B A . 58 ASP CA 1 1
9 13518 2 2 58 ASP CB C -14.980 0.556 -1.525 1.00 . B A . 58 ASP CB 1 1
9 13519 2 2 58 ASP CG C -15.764 1.319 -2.574 1.00 . B A . 58 ASP CG 1 1
9 13520 2 2 58 ASP H H -14.010 -1.263 -0.033 1.00 . B A . 58 ASP H 1 1
9 13521 2 2 58 ASP HA H -15.260 -1.280 -2.589 1.00 . B A . 58 ASP HA 1 1
9 13522 2 2 58 ASP HB2 H -15.624 0.388 -0.674 1.00 . B A . 58 ASP HB2 1 1
9 13523 2 2 58 ASP HB3 H -14.138 1.162 -1.220 1.00 . B A . 58 ASP HB3 1 1
9 13524 2 2 58 ASP N N -14.092 -1.650 -0.929 1.00 . B A . 58 ASP N 1 1
9 13525 2 2 58 ASP O O -13.459 -0.399 -4.187 1.00 . B A . 58 ASP O 1 1
9 13526 2 2 58 ASP OD1 O -15.135 1.868 -3.504 1.00 . B A . 58 ASP OD1 1 1
9 13527 2 2 58 ASP OD2 O -17.008 1.369 -2.468 1.00 . B A . 58 ASP OD2 1 1
9 13528 2 2 59 TYR C C -10.259 -1.723 -3.617 1.00 . B A . 59 TYR C 1 1
9 13529 2 2 59 TYR CA C -10.867 -0.385 -3.200 1.00 . B A . 59 TYR CA 1 1
9 13530 2 2 59 TYR CB C -9.845 0.424 -2.400 1.00 . B A . 59 TYR CB 1 1
9 13531 2 2 59 TYR CD1 C -10.637 2.690 -3.183 1.00 . B A . 59 TYR CD1 1 1
9 13532 2 2 59 TYR CD2 C -10.305 2.359 -0.845 1.00 . B A . 59 TYR CD2 1 1
9 13533 2 2 59 TYR CE1 C -11.027 3.995 -2.948 1.00 . B A . 59 TYR CE1 1 1
9 13534 2 2 59 TYR CE2 C -10.694 3.663 -0.602 1.00 . B A . 59 TYR CE2 1 1
9 13535 2 2 59 TYR CG C -10.270 1.851 -2.138 1.00 . B A . 59 TYR CG 1 1
9 13536 2 2 59 TYR CZ C -11.053 4.477 -1.655 1.00 . B A . 59 TYR CZ 1 1
9 13537 2 2 59 TYR H H -12.008 -0.722 -1.450 1.00 . B A . 59 TYR H 1 1
9 13538 2 2 59 TYR HA H -11.132 0.168 -4.089 1.00 . B A . 59 TYR HA 1 1
9 13539 2 2 59 TYR HB2 H -9.685 -0.054 -1.446 1.00 . B A . 59 TYR HB2 1 1
9 13540 2 2 59 TYR HB3 H -8.912 0.450 -2.944 1.00 . B A . 59 TYR HB3 1 1
9 13541 2 2 59 TYR HD1 H -10.617 2.309 -4.193 1.00 . B A . 59 TYR HD1 1 1
9 13542 2 2 59 TYR HD2 H -10.022 1.720 -0.022 1.00 . B A . 59 TYR HD2 1 1
9 13543 2 2 59 TYR HE1 H -11.308 4.631 -3.773 1.00 . B A . 59 TYR HE1 1 1
9 13544 2 2 59 TYR HE2 H -10.713 4.040 0.409 1.00 . B A . 59 TYR HE2 1 1
9 13545 2 2 59 TYR HH H -12.162 6.008 -2.005 1.00 . B A . 59 TYR HH 1 1
9 13546 2 2 59 TYR N N -12.082 -0.579 -2.417 1.00 . B A . 59 TYR N 1 1
9 13547 2 2 59 TYR O O -9.414 -1.777 -4.510 1.00 . B A . 59 TYR O 1 1
9 13548 2 2 59 TYR OH O -11.440 5.775 -1.417 1.00 . B A . 59 TYR OH 1 1
9 13549 2 2 60 ASN C C -8.715 -4.260 -2.880 1.00 . B A . 60 ASN C 1 1
9 13550 2 2 60 ASN CA C -10.184 -4.136 -3.270 1.00 . B A . 60 ASN CA 1 1
9 13551 2 2 60 ASN CB C -10.361 -4.448 -4.759 1.00 . B A . 60 ASN CB 1 1
9 13552 2 2 60 ASN CG C -10.628 -5.918 -5.013 1.00 . B A . 60 ASN CG 1 1
9 13553 2 2 60 ASN H H -11.364 -2.698 -2.260 1.00 . B A . 60 ASN H 1 1
9 13554 2 2 60 ASN HA H -10.757 -4.845 -2.693 1.00 . B A . 60 ASN HA 1 1
9 13555 2 2 60 ASN HB2 H -11.193 -3.878 -5.143 1.00 . B A . 60 ASN HB2 1 1
9 13556 2 2 60 ASN HB3 H -9.461 -4.167 -5.288 1.00 . B A . 60 ASN HB3 1 1
9 13557 2 2 60 ASN HD21 H -12.564 -5.546 -5.272 1.00 . B A . 60 ASN HD21 1 1
9 13558 2 2 60 ASN HD22 H -12.090 -7.200 -5.432 1.00 . B A . 60 ASN HD22 1 1
9 13559 2 2 60 ASN N N -10.691 -2.801 -2.965 1.00 . B A . 60 ASN N 1 1
9 13560 2 2 60 ASN ND2 N -11.888 -6.255 -5.264 1.00 . B A . 60 ASN ND2 1 1
9 13561 2 2 60 ASN O O -7.839 -4.367 -3.739 1.00 . B A . 60 ASN O 1 1
9 13562 2 2 60 ASN OD1 O -9.713 -6.742 -4.984 1.00 . B A . 60 ASN OD1 1 1
9 13563 2 2 61 ILE C C -6.851 -5.718 -0.430 1.00 . B A . 61 ILE C 1 1
9 13564 2 2 61 ILE CA C -7.090 -4.354 -1.069 1.00 . B A . 61 ILE CA 1 1
9 13565 2 2 61 ILE CB C -6.788 -3.253 -0.034 1.00 . B A . 61 ILE CB 1 1
9 13566 2 2 61 ILE CD1 C -7.343 -0.824 0.493 1.00 . B A . 61 ILE CD1 1 1
9 13567 2 2 61 ILE CG1 C -7.197 -1.883 -0.578 1.00 . B A . 61 ILE CG1 1 1
9 13568 2 2 61 ILE CG2 C -5.311 -3.263 0.334 1.00 . B A . 61 ILE CG2 1 1
9 13569 2 2 61 ILE H H -9.194 -4.156 -0.941 1.00 . B A . 61 ILE H 1 1
9 13570 2 2 61 ILE HA H -6.414 -4.233 -1.902 1.00 . B A . 61 ILE HA 1 1
9 13571 2 2 61 ILE HB H -7.357 -3.462 0.859 1.00 . B A . 61 ILE HB 1 1
9 13572 2 2 61 ILE HD11 H -8.315 -0.912 0.957 1.00 . B A . 61 ILE HD11 1 1
9 13573 2 2 61 ILE HD12 H -7.245 0.155 0.047 1.00 . B A . 61 ILE HD12 1 1
9 13574 2 2 61 ILE HD13 H -6.574 -0.958 1.240 1.00 . B A . 61 ILE HD13 1 1
9 13575 2 2 61 ILE HG12 H -6.450 -1.544 -1.279 1.00 . B A . 61 ILE HG12 1 1
9 13576 2 2 61 ILE HG13 H -8.146 -1.974 -1.087 1.00 . B A . 61 ILE HG13 1 1
9 13577 2 2 61 ILE HG21 H -5.008 -4.270 0.581 1.00 . B A . 61 ILE HG21 1 1
9 13578 2 2 61 ILE HG22 H -5.148 -2.620 1.186 1.00 . B A . 61 ILE HG22 1 1
9 13579 2 2 61 ILE HG23 H -4.729 -2.907 -0.504 1.00 . B A . 61 ILE HG23 1 1
9 13580 2 2 61 ILE N N -8.453 -4.244 -1.577 1.00 . B A . 61 ILE N 1 1
9 13581 2 2 61 ILE O O -7.308 -5.983 0.681 1.00 . B A . 61 ILE O 1 1
9 13582 2 2 62 GLN C C -4.802 -7.865 0.479 1.00 . B A . 62 GLN C 1 1
9 13583 2 2 62 GLN CA C -5.832 -7.919 -0.646 1.00 . B A . 62 GLN CA 1 1
9 13584 2 2 62 GLN CB C -5.315 -8.803 -1.784 1.00 . B A . 62 GLN CB 1 1
9 13585 2 2 62 GLN CD C -7.581 -9.806 -2.277 1.00 . B A . 62 GLN CD 1 1
9 13586 2 2 62 GLN CG C -6.363 -9.103 -2.844 1.00 . B A . 62 GLN CG 1 1
9 13587 2 2 62 GLN H H -5.796 -6.311 -2.023 1.00 . B A . 62 GLN H 1 1
9 13588 2 2 62 GLN HA H -6.747 -8.342 -0.260 1.00 . B A . 62 GLN HA 1 1
9 13589 2 2 62 GLN HB2 H -4.483 -8.306 -2.261 1.00 . B A . 62 GLN HB2 1 1
9 13590 2 2 62 GLN HB3 H -4.976 -9.741 -1.370 1.00 . B A . 62 GLN HB3 1 1
9 13591 2 2 62 GLN HE21 H -8.627 -8.117 -2.363 1.00 . B A . 62 GLN HE21 1 1
9 13592 2 2 62 GLN HE22 H -9.472 -9.493 -1.748 1.00 . B A . 62 GLN HE22 1 1
9 13593 2 2 62 GLN HG2 H -6.680 -8.173 -3.292 1.00 . B A . 62 GLN HG2 1 1
9 13594 2 2 62 GLN HG3 H -5.920 -9.734 -3.600 1.00 . B A . 62 GLN HG3 1 1
9 13595 2 2 62 GLN N N -6.132 -6.581 -1.143 1.00 . B A . 62 GLN N 1 1
9 13596 2 2 62 GLN NE2 N -8.669 -9.064 -2.113 1.00 . B A . 62 GLN NE2 1 1
9 13597 2 2 62 GLN O O -4.368 -6.788 0.884 1.00 . B A . 62 GLN O 1 1
9 13598 2 2 62 GLN OE1 O -7.544 -11.002 -1.990 1.00 . B A . 62 GLN OE1 1 1
9 13599 2 2 63 LYS C C -2.047 -8.743 1.560 1.00 . B A . 63 LYS C 1 1
9 13600 2 2 63 LYS CA C -3.439 -9.122 2.057 1.00 . B A . 63 LYS CA 1 1
9 13601 2 2 63 LYS CB C -3.419 -10.533 2.647 1.00 . B A . 63 LYS CB 1 1
9 13602 2 2 63 LYS CD C -4.075 -12.365 1.056 1.00 . B A . 63 LYS CD 1 1
9 13603 2 2 63 LYS CE C -4.288 -13.703 1.748 1.00 . B A . 63 LYS CE 1 1
9 13604 2 2 63 LYS CG C -2.925 -11.595 1.677 1.00 . B A . 63 LYS CG 1 1
9 13605 2 2 63 LYS H H -4.800 -9.860 0.613 1.00 . B A . 63 LYS H 1 1
9 13606 2 2 63 LYS HA H -3.734 -8.424 2.826 1.00 . B A . 63 LYS HA 1 1
9 13607 2 2 63 LYS HB2 H -2.773 -10.539 3.513 1.00 . B A . 63 LYS HB2 1 1
9 13608 2 2 63 LYS HB3 H -4.421 -10.796 2.955 1.00 . B A . 63 LYS HB3 1 1
9 13609 2 2 63 LYS HD2 H -4.976 -11.778 1.142 1.00 . B A . 63 LYS HD2 1 1
9 13610 2 2 63 LYS HD3 H -3.852 -12.538 0.014 1.00 . B A . 63 LYS HD3 1 1
9 13611 2 2 63 LYS HE2 H -3.338 -14.064 2.106 1.00 . B A . 63 LYS HE2 1 1
9 13612 2 2 63 LYS HE3 H -4.957 -13.558 2.583 1.00 . B A . 63 LYS HE3 1 1
9 13613 2 2 63 LYS HG2 H -2.365 -11.117 0.888 1.00 . B A . 63 LYS HG2 1 1
9 13614 2 2 63 LYS HG3 H -2.286 -12.285 2.207 1.00 . B A . 63 LYS HG3 1 1
9 13615 2 2 63 LYS HZ1 H -5.884 -14.516 0.672 1.00 . B A . 63 LYS HZ1 1 1
9 13616 2 2 63 LYS HZ2 H -4.780 -15.667 1.235 1.00 . B A . 63 LYS HZ2 1 1
9 13617 2 2 63 LYS HZ3 H -4.383 -14.693 -0.089 1.00 . B A . 63 LYS HZ3 1 1
9 13618 2 2 63 LYS N N -4.418 -9.035 0.978 1.00 . B A . 63 LYS N 1 1
9 13619 2 2 63 LYS NZ N -4.876 -14.716 0.827 1.00 . B A . 63 LYS NZ 1 1
9 13620 2 2 63 LYS O O -1.697 -9.000 0.409 1.00 . B A . 63 LYS O 1 1
9 13621 2 2 64 GLU C C 0.094 -6.805 0.863 1.00 . B A . 64 GLU C 1 1
9 13622 2 2 64 GLU CA C 0.096 -7.712 2.091 1.00 . B A . 64 GLU CA 1 1
9 13623 2 2 64 GLU CB C 0.980 -8.935 1.835 1.00 . B A . 64 GLU CB 1 1
9 13624 2 2 64 GLU CD C 2.283 -10.856 2.827 1.00 . B A . 64 GLU CD 1 1
9 13625 2 2 64 GLU CG C 1.336 -9.703 3.096 1.00 . B A . 64 GLU CG 1 1
9 13626 2 2 64 GLU H H -1.598 -7.952 3.339 1.00 . B A . 64 GLU H 1 1
9 13627 2 2 64 GLU HA H 0.495 -7.160 2.929 1.00 . B A . 64 GLU HA 1 1
9 13628 2 2 64 GLU HB2 H 0.462 -9.605 1.165 1.00 . B A . 64 GLU HB2 1 1
9 13629 2 2 64 GLU HB3 H 1.897 -8.608 1.366 1.00 . B A . 64 GLU HB3 1 1
9 13630 2 2 64 GLU HG2 H 1.808 -9.027 3.794 1.00 . B A . 64 GLU HG2 1 1
9 13631 2 2 64 GLU HG3 H 0.429 -10.094 3.531 1.00 . B A . 64 GLU HG3 1 1
9 13632 2 2 64 GLU N N -1.259 -8.129 2.437 1.00 . B A . 64 GLU N 1 1
9 13633 2 2 64 GLU O O 1.093 -6.705 0.152 1.00 . B A . 64 GLU O 1 1
9 13634 2 2 64 GLU OE1 O 3.509 -10.622 2.790 1.00 . B A . 64 GLU OE1 1 1
9 13635 2 2 64 GLU OE2 O 1.797 -11.995 2.655 1.00 . B A . 64 GLU OE2 1 1
9 13636 2 2 65 SER C C -0.311 -3.996 -0.320 1.00 . B A . 65 SER C 1 1
9 13637 2 2 65 SER CA C -1.162 -5.246 -0.520 1.00 . B A . 65 SER CA 1 1
9 13638 2 2 65 SER CB C -2.627 -4.854 -0.726 1.00 . B A . 65 SER CB 1 1
9 13639 2 2 65 SER H H -1.799 -6.262 1.223 1.00 . B A . 65 SER H 1 1
9 13640 2 2 65 SER HA H -0.812 -5.770 -1.397 1.00 . B A . 65 SER HA 1 1
9 13641 2 2 65 SER HB2 H -3.143 -4.887 0.221 1.00 . B A . 65 SER HB2 1 1
9 13642 2 2 65 SER HB3 H -2.676 -3.852 -1.129 1.00 . B A . 65 SER HB3 1 1
9 13643 2 2 65 SER HG H -3.356 -6.604 -1.220 1.00 . B A . 65 SER HG 1 1
9 13644 2 2 65 SER N N -1.035 -6.145 0.620 1.00 . B A . 65 SER N 1 1
9 13645 2 2 65 SER O O -0.234 -3.458 0.784 1.00 . B A . 65 SER O 1 1
9 13646 2 2 65 SER OG O -3.270 -5.739 -1.627 1.00 . B A . 65 SER OG 1 1
9 13647 2 2 66 THR C C 0.341 -1.085 -1.460 1.00 . B A . 66 THR C 1 1
9 13648 2 2 66 THR CA C 1.172 -2.357 -1.330 1.00 . B A . 66 THR CA 1 1
9 13649 2 2 66 THR CB C 2.240 -2.402 -2.426 1.00 . B A . 66 THR CB 1 1
9 13650 2 2 66 THR CG2 C 3.641 -2.571 -1.882 1.00 . B A . 66 THR CG2 1 1
9 13651 2 2 66 THR H H 0.226 -4.015 -2.246 1.00 . B A . 66 THR H 1 1
9 13652 2 2 66 THR HA H 1.661 -2.354 -0.368 1.00 . B A . 66 THR HA 1 1
9 13653 2 2 66 THR HB H 2.212 -1.477 -2.984 1.00 . B A . 66 THR HB 1 1
9 13654 2 2 66 THR HG1 H 2.101 -3.161 -4.228 1.00 . B A . 66 THR HG1 1 1
9 13655 2 2 66 THR HG21 H 3.982 -1.634 -1.468 1.00 . B A . 66 THR HG21 1 1
9 13656 2 2 66 THR HG22 H 4.304 -2.874 -2.680 1.00 . B A . 66 THR HG22 1 1
9 13657 2 2 66 THR HG23 H 3.638 -3.326 -1.110 1.00 . B A . 66 THR HG23 1 1
9 13658 2 2 66 THR N N 0.326 -3.542 -1.394 1.00 . B A . 66 THR N 1 1
9 13659 2 2 66 THR O O -0.040 -0.688 -2.561 1.00 . B A . 66 THR O 1 1
9 13660 2 2 66 THR OG1 O 1.996 -3.470 -3.325 1.00 . B A . 66 THR OG1 1 1
9 13661 2 2 67 LEU C C 0.193 2.002 -0.415 1.00 . B A . 67 LEU C 1 1
9 13662 2 2 67 LEU CA C -0.718 0.783 -0.312 1.00 . B A . 67 LEU CA 1 1
9 13663 2 2 67 LEU CB C -1.563 0.860 0.964 1.00 . B A . 67 LEU CB 1 1
9 13664 2 2 67 LEU CD1 C -3.644 0.218 2.204 1.00 . B A . 67 LEU CD1 1 1
9 13665 2 2 67 LEU CD2 C -3.528 -0.098 -0.273 1.00 . B A . 67 LEU CD2 1 1
9 13666 2 2 67 LEU CG C -2.738 -0.114 1.029 1.00 . B A . 67 LEU CG 1 1
9 13667 2 2 67 LEU H H 0.399 -0.812 0.521 1.00 . B A . 67 LEU H 1 1
9 13668 2 2 67 LEU HA H -1.374 0.767 -1.168 1.00 . B A . 67 LEU HA 1 1
9 13669 2 2 67 LEU HB2 H -0.919 0.661 1.807 1.00 . B A . 67 LEU HB2 1 1
9 13670 2 2 67 LEU HB3 H -1.949 1.864 1.056 1.00 . B A . 67 LEU HB3 1 1
9 13671 2 2 67 LEU HD11 H -4.430 -0.521 2.273 1.00 . B A . 67 LEU HD11 1 1
9 13672 2 2 67 LEU HD12 H -4.081 1.195 2.057 1.00 . B A . 67 LEU HD12 1 1
9 13673 2 2 67 LEU HD13 H -3.067 0.215 3.117 1.00 . B A . 67 LEU HD13 1 1
9 13674 2 2 67 LEU HD21 H -2.911 -0.481 -1.073 1.00 . B A . 67 LEU HD21 1 1
9 13675 2 2 67 LEU HD22 H -3.827 0.914 -0.500 1.00 . B A . 67 LEU HD22 1 1
9 13676 2 2 67 LEU HD23 H -4.407 -0.718 -0.168 1.00 . B A . 67 LEU HD23 1 1
9 13677 2 2 67 LEU HG H -2.354 -1.109 1.177 1.00 . B A . 67 LEU HG 1 1
9 13678 2 2 67 LEU N N 0.065 -0.447 -0.326 1.00 . B A . 67 LEU N 1 1
9 13679 2 2 67 LEU O O 1.035 2.236 0.452 1.00 . B A . 67 LEU O 1 1
9 13680 2 2 68 HIS C C 0.487 5.059 -0.701 1.00 . B A . 68 HIS C 1 1
9 13681 2 2 68 HIS CA C 0.833 3.966 -1.705 1.00 . B A . 68 HIS CA 1 1
9 13682 2 2 68 HIS CB C 0.632 4.487 -3.130 1.00 . B A . 68 HIS CB 1 1
9 13683 2 2 68 HIS CD2 C 0.679 3.388 -5.480 1.00 . B A . 68 HIS CD2 1 1
9 13684 2 2 68 HIS CE1 C 2.171 1.834 -5.077 1.00 . B A . 68 HIS CE1 1 1
9 13685 2 2 68 HIS CG C 1.062 3.518 -4.187 1.00 . B A . 68 HIS CG 1 1
9 13686 2 2 68 HIS H H -0.663 2.533 -2.143 1.00 . B A . 68 HIS H 1 1
9 13687 2 2 68 HIS HA H 1.869 3.690 -1.577 1.00 . B A . 68 HIS HA 1 1
9 13688 2 2 68 HIS HB2 H -0.415 4.701 -3.283 1.00 . B A . 68 HIS HB2 1 1
9 13689 2 2 68 HIS HB3 H 1.204 5.394 -3.257 1.00 . B A . 68 HIS HB3 1 1
9 13690 2 2 68 HIS HD1 H 2.465 2.360 -3.121 1.00 . B A . 68 HIS HD1 1 1
9 13691 2 2 68 HIS HD2 H -0.045 4.001 -5.997 1.00 . B A . 68 HIS HD2 1 1
9 13692 2 2 68 HIS HE1 H 2.843 0.998 -5.201 1.00 . B A . 68 HIS HE1 1 1
9 13693 2 2 68 HIS HE2 H 1.376 2.062 -6.950 1.00 . B A . 68 HIS HE2 1 1
9 13694 2 2 68 HIS N N 0.023 2.773 -1.485 1.00 . B A . 68 HIS N 1 1
9 13695 2 2 68 HIS ND1 N 1.997 2.528 -3.966 1.00 . B A . 68 HIS ND1 1 1
9 13696 2 2 68 HIS NE2 N 1.383 2.336 -6.009 1.00 . B A . 68 HIS NE2 1 1
9 13697 2 2 68 HIS O O -0.614 5.608 -0.719 1.00 . B A . 68 HIS O 1 1
9 13698 2 2 69 LEU C C 1.784 7.745 0.715 1.00 . B A . 69 LEU C 1 1
9 13699 2 2 69 LEU CA C 1.232 6.404 1.187 1.00 . B A . 69 LEU CA 1 1
9 13700 2 2 69 LEU CB C 1.904 6.000 2.502 1.00 . B A . 69 LEU CB 1 1
9 13701 2 2 69 LEU CD1 C 1.571 5.647 4.961 1.00 . B A . 69 LEU CD1 1 1
9 13702 2 2 69 LEU CD2 C 1.630 7.951 4.007 1.00 . B A . 69 LEU CD2 1 1
9 13703 2 2 69 LEU CG C 1.222 6.517 3.762 1.00 . B A . 69 LEU CG 1 1
9 13704 2 2 69 LEU H H 2.295 4.901 0.139 1.00 . B A . 69 LEU H 1 1
9 13705 2 2 69 LEU HA H 0.170 6.502 1.351 1.00 . B A . 69 LEU HA 1 1
9 13706 2 2 69 LEU HB2 H 1.937 4.931 2.555 1.00 . B A . 69 LEU HB2 1 1
9 13707 2 2 69 LEU HB3 H 2.916 6.374 2.493 1.00 . B A . 69 LEU HB3 1 1
9 13708 2 2 69 LEU HD11 H 2.057 4.743 4.622 1.00 . B A . 69 LEU HD11 1 1
9 13709 2 2 69 LEU HD12 H 0.669 5.391 5.495 1.00 . B A . 69 LEU HD12 1 1
9 13710 2 2 69 LEU HD13 H 2.237 6.189 5.618 1.00 . B A . 69 LEU HD13 1 1
9 13711 2 2 69 LEU HD21 H 2.669 8.069 3.740 1.00 . B A . 69 LEU HD21 1 1
9 13712 2 2 69 LEU HD22 H 1.494 8.192 5.049 1.00 . B A . 69 LEU HD22 1 1
9 13713 2 2 69 LEU HD23 H 1.025 8.605 3.399 1.00 . B A . 69 LEU HD23 1 1
9 13714 2 2 69 LEU HG H 0.150 6.490 3.626 1.00 . B A . 69 LEU HG 1 1
9 13715 2 2 69 LEU N N 1.437 5.373 0.175 1.00 . B A . 69 LEU N 1 1
9 13716 2 2 69 LEU O O 2.830 7.805 0.069 1.00 . B A . 69 LEU O 1 1
9 13717 2 2 70 VAL C C 1.562 11.087 1.867 1.00 . B A . 70 VAL C 1 1
9 13718 2 2 70 VAL CA C 1.495 10.162 0.656 1.00 . B A . 70 VAL CA 1 1
9 13719 2 2 70 VAL CB C 0.542 10.769 -0.390 1.00 . B A . 70 VAL CB 1 1
9 13720 2 2 70 VAL CG1 C 1.080 12.099 -0.898 1.00 . B A . 70 VAL CG1 1 1
9 13721 2 2 70 VAL CG2 C 0.328 9.800 -1.542 1.00 . B A . 70 VAL CG2 1 1
9 13722 2 2 70 VAL H H 0.250 8.709 1.562 1.00 . B A . 70 VAL H 1 1
9 13723 2 2 70 VAL HA H 2.480 10.089 0.218 1.00 . B A . 70 VAL HA 1 1
9 13724 2 2 70 VAL HB H -0.412 10.949 0.083 1.00 . B A . 70 VAL HB 1 1
9 13725 2 2 70 VAL HG11 H 0.311 12.607 -1.460 1.00 . B A . 70 VAL HG11 1 1
9 13726 2 2 70 VAL HG12 H 1.935 11.922 -1.533 1.00 . B A . 70 VAL HG12 1 1
9 13727 2 2 70 VAL HG13 H 1.376 12.711 -0.058 1.00 . B A . 70 VAL HG13 1 1
9 13728 2 2 70 VAL HG21 H 1.246 9.698 -2.103 1.00 . B A . 70 VAL HG21 1 1
9 13729 2 2 70 VAL HG22 H -0.450 10.176 -2.190 1.00 . B A . 70 VAL HG22 1 1
9 13730 2 2 70 VAL HG23 H 0.036 8.835 -1.152 1.00 . B A . 70 VAL HG23 1 1
9 13731 2 2 70 VAL N N 1.076 8.820 1.045 1.00 . B A . 70 VAL N 1 1
9 13732 2 2 70 VAL O O 0.549 11.642 2.293 1.00 . B A . 70 VAL O 1 1
9 13733 2 2 71 LEU C C 2.981 13.580 3.169 1.00 . B A . 71 LEU C 1 1
9 13734 2 2 71 LEU CA C 2.961 12.109 3.577 1.00 . B A . 71 LEU CA 1 1
9 13735 2 2 71 LEU CB C 4.267 11.742 4.288 1.00 . B A . 71 LEU CB 1 1
9 13736 2 2 71 LEU CD1 C 3.554 12.168 6.654 1.00 . B A . 71 LEU CD1 1 1
9 13737 2 2 71 LEU CD2 C 3.183 9.919 5.625 1.00 . B A . 71 LEU CD2 1 1
9 13738 2 2 71 LEU CG C 4.098 11.133 5.682 1.00 . B A . 71 LEU CG 1 1
9 13739 2 2 71 LEU H H 3.531 10.781 2.030 1.00 . B A . 71 LEU H 1 1
9 13740 2 2 71 LEU HA H 2.136 11.948 4.254 1.00 . B A . 71 LEU HA 1 1
9 13741 2 2 71 LEU HB2 H 4.801 11.034 3.670 1.00 . B A . 71 LEU HB2 1 1
9 13742 2 2 71 LEU HB3 H 4.868 12.634 4.381 1.00 . B A . 71 LEU HB3 1 1
9 13743 2 2 71 LEU HD11 H 3.684 11.814 7.665 1.00 . B A . 71 LEU HD11 1 1
9 13744 2 2 71 LEU HD12 H 2.504 12.328 6.459 1.00 . B A . 71 LEU HD12 1 1
9 13745 2 2 71 LEU HD13 H 4.090 13.097 6.526 1.00 . B A . 71 LEU HD13 1 1
9 13746 2 2 71 LEU HD21 H 2.799 9.711 6.613 1.00 . B A . 71 LEU HD21 1 1
9 13747 2 2 71 LEU HD22 H 3.737 9.064 5.267 1.00 . B A . 71 LEU HD22 1 1
9 13748 2 2 71 LEU HD23 H 2.359 10.119 4.956 1.00 . B A . 71 LEU HD23 1 1
9 13749 2 2 71 LEU HG H 5.062 10.808 6.044 1.00 . B A . 71 LEU HG 1 1
9 13750 2 2 71 LEU N N 2.762 11.250 2.415 1.00 . B A . 71 LEU N 1 1
9 13751 2 2 71 LEU O O 3.857 14.014 2.420 1.00 . B A . 71 LEU O 1 1
9 13752 2 2 72 ARG C C 3.154 16.507 3.835 1.00 . B A . 72 ARG C 1 1
9 13753 2 2 72 ARG CA C 1.916 15.760 3.351 1.00 . B A . 72 ARG CA 1 1
9 13754 2 2 72 ARG CB C 0.662 16.362 3.987 1.00 . B A . 72 ARG CB 1 1
9 13755 2 2 72 ARG CD C -0.859 18.349 4.222 1.00 . B A . 72 ARG CD 1 1
9 13756 2 2 72 ARG CG C 0.421 17.813 3.604 1.00 . B A . 72 ARG CG 1 1
9 13757 2 2 72 ARG CZ C -2.034 20.506 4.411 1.00 . B A . 72 ARG CZ 1 1
9 13758 2 2 72 ARG H H 1.341 13.935 4.255 1.00 . B A . 72 ARG H 1 1
9 13759 2 2 72 ARG HA H 1.847 15.859 2.278 1.00 . B A . 72 ARG HA 1 1
9 13760 2 2 72 ARG HB2 H -0.198 15.784 3.679 1.00 . B A . 72 ARG HB2 1 1
9 13761 2 2 72 ARG HB3 H 0.754 16.307 5.062 1.00 . B A . 72 ARG HB3 1 1
9 13762 2 2 72 ARG HD2 H -1.685 17.733 3.899 1.00 . B A . 72 ARG HD2 1 1
9 13763 2 2 72 ARG HD3 H -0.772 18.298 5.298 1.00 . B A . 72 ARG HD3 1 1
9 13764 2 2 72 ARG HE H -0.585 20.104 3.100 1.00 . B A . 72 ARG HE 1 1
9 13765 2 2 72 ARG HG2 H 1.253 18.410 3.949 1.00 . B A . 72 ARG HG2 1 1
9 13766 2 2 72 ARG HG3 H 0.349 17.884 2.528 1.00 . B A . 72 ARG HG3 1 1
9 13767 2 2 72 ARG HH11 H -2.653 19.097 5.724 1.00 . B A . 72 ARG HH11 1 1
9 13768 2 2 72 ARG HH12 H -3.462 20.624 5.836 1.00 . B A . 72 ARG HH12 1 1
9 13769 2 2 72 ARG HH21 H -1.648 22.113 3.246 1.00 . B A . 72 ARG HH21 1 1
9 13770 2 2 72 ARG HH22 H -2.894 22.335 4.430 1.00 . B A . 72 ARG HH22 1 1
9 13771 2 2 72 ARG N N 2.010 14.339 3.664 1.00 . B A . 72 ARG N 1 1
9 13772 2 2 72 ARG NE N -1.119 19.732 3.831 1.00 . B A . 72 ARG NE 1 1
9 13773 2 2 72 ARG NH1 N -2.778 20.037 5.405 1.00 . B A . 72 ARG NH1 1 1
9 13774 2 2 72 ARG NH2 N -2.206 21.754 3.995 1.00 . B A . 72 ARG NH2 1 1
9 13775 2 2 72 ARG O O 3.882 16.027 4.704 1.00 . B A . 72 ARG O 1 1
9 13776 2 2 73 LEU C C 4.412 18.996 5.077 1.00 . B A . 73 LEU C 1 1
9 13777 2 2 73 LEU CA C 4.538 18.500 3.640 1.00 . B A . 73 LEU CA 1 1
9 13778 2 2 73 LEU CB C 4.677 19.690 2.688 1.00 . B A . 73 LEU CB 1 1
9 13779 2 2 73 LEU CD1 C 7.080 19.945 2.018 1.00 . B A . 73 LEU CD1 1 1
9 13780 2 2 73 LEU CD2 C 5.698 21.972 2.507 1.00 . B A . 73 LEU CD2 1 1
9 13781 2 2 73 LEU CG C 5.953 20.515 2.865 1.00 . B A . 73 LEU CG 1 1
9 13782 2 2 73 LEU H H 2.771 18.016 2.580 1.00 . B A . 73 LEU H 1 1
9 13783 2 2 73 LEU HA H 5.420 17.883 3.561 1.00 . B A . 73 LEU HA 1 1
9 13784 2 2 73 LEU HB2 H 4.651 19.317 1.674 1.00 . B A . 73 LEU HB2 1 1
9 13785 2 2 73 LEU HB3 H 3.830 20.343 2.836 1.00 . B A . 73 LEU HB3 1 1
9 13786 2 2 73 LEU HD11 H 7.734 20.744 1.705 1.00 . B A . 73 LEU HD11 1 1
9 13787 2 2 73 LEU HD12 H 6.664 19.459 1.147 1.00 . B A . 73 LEU HD12 1 1
9 13788 2 2 73 LEU HD13 H 7.639 19.227 2.598 1.00 . B A . 73 LEU HD13 1 1
9 13789 2 2 73 LEU HD21 H 6.257 22.610 3.175 1.00 . B A . 73 LEU HD21 1 1
9 13790 2 2 73 LEU HD22 H 4.644 22.187 2.601 1.00 . B A . 73 LEU HD22 1 1
9 13791 2 2 73 LEU HD23 H 6.012 22.153 1.490 1.00 . B A . 73 LEU HD23 1 1
9 13792 2 2 73 LEU HG H 6.260 20.474 3.900 1.00 . B A . 73 LEU HG 1 1
9 13793 2 2 73 LEU N N 3.387 17.686 3.267 1.00 . B A . 73 LEU N 1 1
9 13794 2 2 73 LEU O O 3.306 19.205 5.577 1.00 . B A . 73 LEU O 1 1
9 13795 2 2 74 ARG C C 6.800 20.509 7.383 1.00 . B A . 74 ARG C 1 1
9 13796 2 2 74 ARG CA C 5.567 19.652 7.116 1.00 . B A . 74 ARG CA 1 1
9 13797 2 2 74 ARG CB C 5.538 18.465 8.083 1.00 . B A . 74 ARG CB 1 1
9 13798 2 2 74 ARG CD C 5.338 17.661 10.454 1.00 . B A . 74 ARG CD 1 1
9 13799 2 2 74 ARG CG C 5.440 18.873 9.544 1.00 . B A . 74 ARG CG 1 1
9 13800 2 2 74 ARG CZ C 6.299 16.883 12.586 1.00 . B A . 74 ARG CZ 1 1
9 13801 2 2 74 ARG H H 6.400 18.996 5.284 1.00 . B A . 74 ARG H 1 1
9 13802 2 2 74 ARG HA H 4.684 20.253 7.272 1.00 . B A . 74 ARG HA 1 1
9 13803 2 2 74 ARG HB2 H 4.686 17.845 7.847 1.00 . B A . 74 ARG HB2 1 1
9 13804 2 2 74 ARG HB3 H 6.440 17.888 7.952 1.00 . B A . 74 ARG HB3 1 1
9 13805 2 2 74 ARG HD2 H 4.297 17.478 10.675 1.00 . B A . 74 ARG HD2 1 1
9 13806 2 2 74 ARG HD3 H 5.752 16.805 9.941 1.00 . B A . 74 ARG HD3 1 1
9 13807 2 2 74 ARG HE H 6.386 18.758 11.907 1.00 . B A . 74 ARG HE 1 1
9 13808 2 2 74 ARG HG2 H 6.321 19.438 9.810 1.00 . B A . 74 ARG HG2 1 1
9 13809 2 2 74 ARG HG3 H 4.562 19.488 9.677 1.00 . B A . 74 ARG HG3 1 1
9 13810 2 2 74 ARG HH11 H 5.372 15.443 11.510 1.00 . B A . 74 ARG HH11 1 1
9 13811 2 2 74 ARG HH12 H 6.056 14.922 13.014 1.00 . B A . 74 ARG HH12 1 1
9 13812 2 2 74 ARG HH21 H 7.288 18.075 13.885 1.00 . B A . 74 ARG HH21 1 1
9 13813 2 2 74 ARG HH22 H 7.143 16.417 14.361 1.00 . B A . 74 ARG HH22 1 1
9 13814 2 2 74 ARG N N 5.550 19.181 5.737 1.00 . B A . 74 ARG N 1 1
9 13815 2 2 74 ARG NE N 6.061 17.856 11.709 1.00 . B A . 74 ARG NE 1 1
9 13816 2 2 74 ARG NH1 N 5.874 15.648 12.349 1.00 . B A . 74 ARG NH1 1 1
9 13817 2 2 74 ARG NH2 N 6.964 17.147 13.703 1.00 . B A . 74 ARG NH2 1 1
9 13818 2 2 74 ARG O O 7.931 20.068 7.184 1.00 . B A . 74 ARG O 1 1
9 13819 2 2 75 GLY C C 7.975 23.573 6.969 1.00 . B A . 75 GLY C 1 1
9 13820 2 2 75 GLY CA C 7.673 22.638 8.124 1.00 . B A . 75 GLY CA 1 1
9 13821 2 2 75 GLY H H 5.648 22.036 7.977 1.00 . B A . 75 GLY H 1 1
9 13822 2 2 75 GLY HA2 H 7.424 23.228 8.994 1.00 . B A . 75 GLY HA2 1 1
9 13823 2 2 75 GLY HA3 H 8.554 22.053 8.339 1.00 . B A . 75 GLY HA3 1 1
9 13824 2 2 75 GLY N N 6.571 21.738 7.837 1.00 . B A . 75 GLY N 1 1
9 13825 2 2 75 GLY O O 7.332 24.612 6.819 1.00 . B A . 75 GLY O 1 1
9 13826 2 2 76 GLY C C 10.702 23.694 4.480 1.00 . B A . 76 GLY C 1 1
9 13827 2 2 76 GLY CA C 9.323 24.026 5.016 1.00 . B A . 76 GLY CA 1 1
9 13828 2 2 76 GLY H H 9.432 22.364 6.322 1.00 . B A . 76 GLY H 1 1
9 13829 2 2 76 GLY HA2 H 8.598 23.880 4.229 1.00 . B A . 76 GLY HA2 1 1
9 13830 2 2 76 GLY HA3 H 9.307 25.064 5.317 1.00 . B A . 76 GLY HA3 1 1
9 13831 2 2 76 GLY N N 8.955 23.203 6.152 1.00 . B A . 76 GLY N 1 1
9 13832 2 2 76 GLY O O 11.670 24.381 4.866 1.00 . B A . 76 GLY O 1 1
9 13833 2 2 76 GLY OXT O 10.813 22.745 3.675 1.00 . B A . 76 GLY OXT 1 1
10 13834 1 1 23 ASP C C 3.265 -2.743 -12.043 1.00 . A B . 22 ASP C 1 1
10 13835 1 1 23 ASP CA C 3.489 -4.047 -11.284 1.00 . A B . 22 ASP CA 1 1
10 13836 1 1 23 ASP CB C 4.224 -3.767 -9.972 1.00 . A B . 22 ASP CB 1 1
10 13837 1 1 23 ASP CG C 3.973 -4.838 -8.929 1.00 . A B . 22 ASP CG 1 1
10 13838 1 1 23 ASP H H 5.141 -5.265 -11.805 1.00 . A B . 22 ASP H 1 1
10 13839 1 1 23 ASP HA H 2.530 -4.490 -11.062 1.00 . A B . 22 ASP HA 1 1
10 13840 1 1 23 ASP HB2 H 5.286 -3.720 -10.164 1.00 . A B . 22 ASP HB2 1 1
10 13841 1 1 23 ASP HB3 H 3.892 -2.819 -9.576 1.00 . A B . 22 ASP HB3 1 1
10 13842 1 1 23 ASP N N 4.244 -4.996 -12.094 1.00 . A B . 22 ASP N 1 1
10 13843 1 1 23 ASP O O 4.216 -2.039 -12.383 1.00 . A B . 22 ASP O 1 1
10 13844 1 1 23 ASP OD1 O 3.975 -6.033 -9.293 1.00 . A B . 22 ASP OD1 1 1
10 13845 1 1 23 ASP OD2 O 3.774 -4.482 -7.748 1.00 . A B . 22 ASP OD2 1 1
10 13846 1 1 24 THR C C 1.032 -0.178 -12.081 1.00 . A B . 23 THR C 1 1
10 13847 1 1 24 THR CA C 1.651 -1.206 -13.022 1.00 . A B . 23 THR CA 1 1
10 13848 1 1 24 THR CB C 0.681 -1.520 -14.162 1.00 . A B . 23 THR CB 1 1
10 13849 1 1 24 THR CG2 C 1.344 -2.191 -15.345 1.00 . A B . 23 THR CG2 1 1
10 13850 1 1 24 THR H H 1.286 -3.027 -12.007 1.00 . A B . 23 THR H 1 1
10 13851 1 1 24 THR HA H 2.559 -0.795 -13.438 1.00 . A B . 23 THR HA 1 1
10 13852 1 1 24 THR HB H 0.239 -0.598 -14.509 1.00 . A B . 23 THR HB 1 1
10 13853 1 1 24 THR HG1 H -0.002 -3.241 -13.520 1.00 . A B . 23 THR HG1 1 1
10 13854 1 1 24 THR HG21 H 1.873 -3.071 -15.011 1.00 . A B . 23 THR HG21 1 1
10 13855 1 1 24 THR HG22 H 2.040 -1.505 -15.804 1.00 . A B . 23 THR HG22 1 1
10 13856 1 1 24 THR HG23 H 0.592 -2.476 -16.066 1.00 . A B . 23 THR HG23 1 1
10 13857 1 1 24 THR N N 2.001 -2.426 -12.304 1.00 . A B . 23 THR N 1 1
10 13858 1 1 24 THR O O 0.188 0.621 -12.486 1.00 . A B . 23 THR O 1 1
10 13859 1 1 24 THR OG1 O -0.360 -2.371 -13.714 1.00 . A B . 23 THR OG1 1 1
10 13860 1 1 25 GLN C C 1.606 2.092 -9.961 1.00 . A B . 24 GLN C 1 1
10 13861 1 1 25 GLN CA C 0.945 0.725 -9.822 1.00 . A B . 24 GLN CA 1 1
10 13862 1 1 25 GLN CB C 1.178 0.173 -8.414 1.00 . A B . 24 GLN CB 1 1
10 13863 1 1 25 GLN CD C 2.861 -0.918 -6.878 1.00 . A B . 24 GLN CD 1 1
10 13864 1 1 25 GLN CG C 2.647 0.004 -8.062 1.00 . A B . 24 GLN CG 1 1
10 13865 1 1 25 GLN H H 2.132 -0.865 -10.559 1.00 . A B . 24 GLN H 1 1
10 13866 1 1 25 GLN HA H -0.117 0.833 -9.984 1.00 . A B . 24 GLN HA 1 1
10 13867 1 1 25 GLN HB2 H 0.734 0.847 -7.697 1.00 . A B . 24 GLN HB2 1 1
10 13868 1 1 25 GLN HB3 H 0.698 -0.791 -8.334 1.00 . A B . 24 GLN HB3 1 1
10 13869 1 1 25 GLN HE21 H 1.814 -2.352 -7.772 1.00 . A B . 24 GLN HE21 1 1
10 13870 1 1 25 GLN HE22 H 2.438 -2.742 -6.210 1.00 . A B . 24 GLN HE22 1 1
10 13871 1 1 25 GLN HG2 H 3.164 -0.408 -8.916 1.00 . A B . 24 GLN HG2 1 1
10 13872 1 1 25 GLN HG3 H 3.061 0.973 -7.826 1.00 . A B . 24 GLN HG3 1 1
10 13873 1 1 25 GLN N N 1.457 -0.205 -10.822 1.00 . A B . 24 GLN N 1 1
10 13874 1 1 25 GLN NE2 N 2.316 -2.126 -6.962 1.00 . A B . 24 GLN NE2 1 1
10 13875 1 1 25 GLN O O 0.933 3.123 -9.949 1.00 . A B . 24 GLN O 1 1
10 13876 1 1 25 GLN OE1 O 3.508 -0.548 -5.898 1.00 . A B . 24 GLN OE1 1 1
10 13877 1 1 26 ASP C C 3.361 4.026 -11.557 1.00 . A B . 25 ASP C 1 1
10 13878 1 1 26 ASP CA C 3.682 3.333 -10.234 1.00 . A B . 25 ASP CA 1 1
10 13879 1 1 26 ASP CB C 5.184 3.053 -10.145 1.00 . A B . 25 ASP CB 1 1
10 13880 1 1 26 ASP CG C 5.640 2.794 -8.723 1.00 . A B . 25 ASP CG 1 1
10 13881 1 1 26 ASP H H 3.409 1.239 -10.095 1.00 . A B . 25 ASP H 1 1
10 13882 1 1 26 ASP HA H 3.400 3.986 -9.423 1.00 . A B . 25 ASP HA 1 1
10 13883 1 1 26 ASP HB2 H 5.418 2.185 -10.742 1.00 . A B . 25 ASP HB2 1 1
10 13884 1 1 26 ASP HB3 H 5.726 3.905 -10.528 1.00 . A B . 25 ASP HB3 1 1
10 13885 1 1 26 ASP N N 2.928 2.093 -10.093 1.00 . A B . 25 ASP N 1 1
10 13886 1 1 26 ASP O O 3.586 5.227 -11.708 1.00 . A B . 25 ASP O 1 1
10 13887 1 1 26 ASP OD1 O 4.793 2.412 -7.888 1.00 . A B . 25 ASP OD1 1 1
10 13888 1 1 26 ASP OD2 O 6.844 2.973 -8.444 1.00 . A B . 25 ASP OD2 1 1
10 13889 1 1 27 ASP C C 1.563 5.015 -13.689 1.00 . A B . 26 ASP C 1 1
10 13890 1 1 27 ASP CA C 2.487 3.807 -13.822 1.00 . A B . 26 ASP CA 1 1
10 13891 1 1 27 ASP CB C 1.817 2.733 -14.680 1.00 . A B . 26 ASP CB 1 1
10 13892 1 1 27 ASP CG C 1.953 3.010 -16.165 1.00 . A B . 26 ASP CG 1 1
10 13893 1 1 27 ASP H H 2.680 2.313 -12.336 1.00 . A B . 26 ASP H 1 1
10 13894 1 1 27 ASP HA H 3.401 4.120 -14.304 1.00 . A B . 26 ASP HA 1 1
10 13895 1 1 27 ASP HB2 H 2.272 1.776 -14.469 1.00 . A B . 26 ASP HB2 1 1
10 13896 1 1 27 ASP HB3 H 0.766 2.689 -14.435 1.00 . A B . 26 ASP HB3 1 1
10 13897 1 1 27 ASP N N 2.835 3.264 -12.513 1.00 . A B . 26 ASP N 1 1
10 13898 1 1 27 ASP O O 1.759 6.034 -14.352 1.00 . A B . 26 ASP O 1 1
10 13899 1 1 27 ASP OD1 O 1.218 3.881 -16.675 1.00 . A B . 26 ASP OD1 1 1
10 13900 1 1 27 ASP OD2 O 2.795 2.356 -16.816 1.00 . A B . 26 ASP OD2 1 1
10 13901 1 1 28 PHE C C 0.071 6.902 -11.492 1.00 . A B . 27 PHE C 1 1
10 13902 1 1 28 PHE CA C -0.396 5.979 -12.613 1.00 . A B . 27 PHE CA 1 1
10 13903 1 1 28 PHE CB C -1.779 5.414 -12.282 1.00 . A B . 27 PHE CB 1 1
10 13904 1 1 28 PHE CD1 C -1.773 5.283 -9.775 1.00 . A B . 27 PHE CD1 1 1
10 13905 1 1 28 PHE CD2 C -1.905 3.251 -11.016 1.00 . A B . 27 PHE CD2 1 1
10 13906 1 1 28 PHE CE1 C -1.811 4.568 -8.593 1.00 . A B . 27 PHE CE1 1 1
10 13907 1 1 28 PHE CE2 C -1.943 2.530 -9.838 1.00 . A B . 27 PHE CE2 1 1
10 13908 1 1 28 PHE CG C -1.819 4.634 -10.999 1.00 . A B . 27 PHE CG 1 1
10 13909 1 1 28 PHE CZ C -1.896 3.189 -8.625 1.00 . A B . 27 PHE CZ 1 1
10 13910 1 1 28 PHE H H 0.451 4.058 -12.330 1.00 . A B . 27 PHE H 1 1
10 13911 1 1 28 PHE HA H -0.460 6.549 -13.528 1.00 . A B . 27 PHE HA 1 1
10 13912 1 1 28 PHE HB2 H -2.481 6.230 -12.196 1.00 . A B . 27 PHE HB2 1 1
10 13913 1 1 28 PHE HB3 H -2.093 4.759 -13.081 1.00 . A B . 27 PHE HB3 1 1
10 13914 1 1 28 PHE HD1 H -1.706 6.361 -9.749 1.00 . A B . 27 PHE HD1 1 1
10 13915 1 1 28 PHE HD2 H -1.942 2.735 -11.964 1.00 . A B . 27 PHE HD2 1 1
10 13916 1 1 28 PHE HE1 H -1.773 5.086 -7.646 1.00 . A B . 27 PHE HE1 1 1
10 13917 1 1 28 PHE HE2 H -2.010 1.453 -9.865 1.00 . A B . 27 PHE HE2 1 1
10 13918 1 1 28 PHE HZ H -1.926 2.628 -7.703 1.00 . A B . 27 PHE HZ 1 1
10 13919 1 1 28 PHE N N 0.556 4.895 -12.830 1.00 . A B . 27 PHE N 1 1
10 13920 1 1 28 PHE O O -0.240 8.093 -11.486 1.00 . A B . 27 PHE O 1 1
10 13921 1 1 29 LEU C C 2.179 8.290 -9.894 1.00 . A B . 28 LEU C 1 1
10 13922 1 1 29 LEU CA C 1.324 7.121 -9.416 1.00 . A B . 28 LEU CA 1 1
10 13923 1 1 29 LEU CB C 2.139 6.227 -8.479 1.00 . A B . 28 LEU CB 1 1
10 13924 1 1 29 LEU CD1 C 1.379 7.494 -6.452 1.00 . A B . 28 LEU CD1 1 1
10 13925 1 1 29 LEU CD2 C 3.287 5.886 -6.278 1.00 . A B . 28 LEU CD2 1 1
10 13926 1 1 29 LEU CG C 2.576 6.891 -7.172 1.00 . A B . 28 LEU CG 1 1
10 13927 1 1 29 LEU H H 1.031 5.391 -10.601 1.00 . A B . 28 LEU H 1 1
10 13928 1 1 29 LEU HA H 0.474 7.511 -8.876 1.00 . A B . 28 LEU HA 1 1
10 13929 1 1 29 LEU HB2 H 1.544 5.358 -8.237 1.00 . A B . 28 LEU HB2 1 1
10 13930 1 1 29 LEU HB3 H 3.024 5.902 -9.005 1.00 . A B . 28 LEU HB3 1 1
10 13931 1 1 29 LEU HD11 H 0.654 6.720 -6.247 1.00 . A B . 28 LEU HD11 1 1
10 13932 1 1 29 LEU HD12 H 0.929 8.253 -7.076 1.00 . A B . 28 LEU HD12 1 1
10 13933 1 1 29 LEU HD13 H 1.704 7.938 -5.523 1.00 . A B . 28 LEU HD13 1 1
10 13934 1 1 29 LEU HD21 H 3.938 5.268 -6.878 1.00 . A B . 28 LEU HD21 1 1
10 13935 1 1 29 LEU HD22 H 2.556 5.264 -5.783 1.00 . A B . 28 LEU HD22 1 1
10 13936 1 1 29 LEU HD23 H 3.872 6.413 -5.538 1.00 . A B . 28 LEU HD23 1 1
10 13937 1 1 29 LEU HG H 3.268 7.690 -7.396 1.00 . A B . 28 LEU HG 1 1
10 13938 1 1 29 LEU N N 0.817 6.345 -10.543 1.00 . A B . 28 LEU N 1 1
10 13939 1 1 29 LEU O O 2.257 9.325 -9.231 1.00 . A B . 28 LEU O 1 1
10 13940 1 1 30 LYS C C 2.913 10.489 -11.712 1.00 . A B . 29 LYS C 1 1
10 13941 1 1 30 LYS CA C 3.669 9.166 -11.612 1.00 . A B . 29 LYS CA 1 1
10 13942 1 1 30 LYS CB C 4.177 8.749 -12.994 1.00 . A B . 29 LYS CB 1 1
10 13943 1 1 30 LYS CD C 3.562 7.884 -15.272 1.00 . A B . 29 LYS CD 1 1
10 13944 1 1 30 LYS CE C 2.533 7.932 -16.389 1.00 . A B . 29 LYS CE 1 1
10 13945 1 1 30 LYS CG C 3.078 8.627 -14.037 1.00 . A B . 29 LYS CG 1 1
10 13946 1 1 30 LYS H H 2.719 7.274 -11.531 1.00 . A B . 29 LYS H 1 1
10 13947 1 1 30 LYS HA H 4.514 9.297 -10.953 1.00 . A B . 29 LYS HA 1 1
10 13948 1 1 30 LYS HB2 H 4.891 9.483 -13.339 1.00 . A B . 29 LYS HB2 1 1
10 13949 1 1 30 LYS HB3 H 4.671 7.792 -12.909 1.00 . A B . 29 LYS HB3 1 1
10 13950 1 1 30 LYS HD2 H 4.477 8.340 -15.619 1.00 . A B . 29 LYS HD2 1 1
10 13951 1 1 30 LYS HD3 H 3.748 6.853 -15.009 1.00 . A B . 29 LYS HD3 1 1
10 13952 1 1 30 LYS HE2 H 1.582 7.599 -16.000 1.00 . A B . 29 LYS HE2 1 1
10 13953 1 1 30 LYS HE3 H 2.443 8.951 -16.735 1.00 . A B . 29 LYS HE3 1 1
10 13954 1 1 30 LYS HG2 H 2.246 8.089 -13.608 1.00 . A B . 29 LYS HG2 1 1
10 13955 1 1 30 LYS HG3 H 2.758 9.618 -14.326 1.00 . A B . 29 LYS HG3 1 1
10 13956 1 1 30 LYS HZ1 H 2.457 6.134 -17.450 1.00 . A B . 29 LYS HZ1 1 1
10 13957 1 1 30 LYS HZ2 H 3.948 6.926 -17.551 1.00 . A B . 29 LYS HZ2 1 1
10 13958 1 1 30 LYS HZ3 H 2.624 7.502 -18.432 1.00 . A B . 29 LYS HZ3 1 1
10 13959 1 1 30 LYS N N 2.820 8.121 -11.047 1.00 . A B . 29 LYS N 1 1
10 13960 1 1 30 LYS NZ N 2.917 7.063 -17.536 1.00 . A B . 29 LYS NZ 1 1
10 13961 1 1 30 LYS O O 3.511 11.563 -11.650 1.00 . A B . 29 LYS O 1 1
10 13962 1 1 31 TRP C C 0.910 12.473 -10.733 1.00 . A B . 30 TRP C 1 1
10 13963 1 1 31 TRP CA C 0.755 11.588 -11.968 1.00 . A B . 30 TRP CA 1 1
10 13964 1 1 31 TRP CB C -0.711 11.180 -12.148 1.00 . A B . 30 TRP CB 1 1
10 13965 1 1 31 TRP CD1 C -1.905 13.274 -13.022 1.00 . A B . 30 TRP CD1 1 1
10 13966 1 1 31 TRP CD2 C -2.528 12.650 -10.964 1.00 . A B . 30 TRP CD2 1 1
10 13967 1 1 31 TRP CE2 C -3.252 13.803 -11.322 1.00 . A B . 30 TRP CE2 1 1
10 13968 1 1 31 TRP CE3 C -2.753 12.075 -9.711 1.00 . A B . 30 TRP CE3 1 1
10 13969 1 1 31 TRP CG C -1.672 12.328 -12.066 1.00 . A B . 30 TRP CG 1 1
10 13970 1 1 31 TRP CH2 C -4.385 13.805 -9.249 1.00 . A B . 30 TRP CH2 1 1
10 13971 1 1 31 TRP CZ2 C -4.185 14.390 -10.470 1.00 . A B . 30 TRP CZ2 1 1
10 13972 1 1 31 TRP CZ3 C -3.679 12.658 -8.867 1.00 . A B . 30 TRP CZ3 1 1
10 13973 1 1 31 TRP H H 1.177 9.516 -11.903 1.00 . A B . 30 TRP H 1 1
10 13974 1 1 31 TRP HA H 1.074 12.144 -12.837 1.00 . A B . 30 TRP HA 1 1
10 13975 1 1 31 TRP HB2 H -0.831 10.716 -13.115 1.00 . A B . 30 TRP HB2 1 1
10 13976 1 1 31 TRP HB3 H -0.975 10.468 -11.378 1.00 . A B . 30 TRP HB3 1 1
10 13977 1 1 31 TRP HD1 H -1.407 13.306 -13.980 1.00 . A B . 30 TRP HD1 1 1
10 13978 1 1 31 TRP HE1 H -3.191 14.933 -13.089 1.00 . A B . 30 TRP HE1 1 1
10 13979 1 1 31 TRP HE3 H -2.218 11.190 -9.398 1.00 . A B . 30 TRP HE3 1 1
10 13980 1 1 31 TRP HH2 H -5.099 14.228 -8.557 1.00 . A B . 30 TRP HH2 1 1
10 13981 1 1 31 TRP HZ2 H -4.738 15.274 -10.751 1.00 . A B . 30 TRP HZ2 1 1
10 13982 1 1 31 TRP HZ3 H -3.865 12.227 -7.894 1.00 . A B . 30 TRP HZ3 1 1
10 13983 1 1 31 TRP N N 1.595 10.401 -11.863 1.00 . A B . 30 TRP N 1 1
10 13984 1 1 31 TRP NE1 N -2.854 14.165 -12.582 1.00 . A B . 30 TRP NE1 1 1
10 13985 1 1 31 TRP O O 0.778 13.694 -10.812 1.00 . A B . 30 TRP O 1 1
10 13986 1 1 32 TRP C C 2.838 12.881 -8.088 1.00 . A B . 31 TRP C 1 1
10 13987 1 1 32 TRP CA C 1.365 12.579 -8.344 1.00 . A B . 31 TRP CA 1 1
10 13988 1 1 32 TRP CB C 0.786 11.779 -7.176 1.00 . A B . 31 TRP CB 1 1
10 13989 1 1 32 TRP CD1 C 0.970 13.518 -5.303 1.00 . A B . 31 TRP CD1 1 1
10 13990 1 1 32 TRP CD2 C -1.095 12.708 -5.605 1.00 . A B . 31 TRP CD2 1 1
10 13991 1 1 32 TRP CE2 C -1.130 13.646 -4.557 1.00 . A B . 31 TRP CE2 1 1
10 13992 1 1 32 TRP CE3 C -2.280 12.066 -5.975 1.00 . A B . 31 TRP CE3 1 1
10 13993 1 1 32 TRP CG C 0.258 12.641 -6.070 1.00 . A B . 31 TRP CG 1 1
10 13994 1 1 32 TRP CH2 C -3.449 13.314 -4.258 1.00 . A B . 31 TRP CH2 1 1
10 13995 1 1 32 TRP CZ2 C -2.304 13.958 -3.875 1.00 . A B . 31 TRP CZ2 1 1
10 13996 1 1 32 TRP CZ3 C -3.445 12.376 -5.298 1.00 . A B . 31 TRP CZ3 1 1
10 13997 1 1 32 TRP H H 1.285 10.872 -9.594 1.00 . A B . 31 TRP H 1 1
10 13998 1 1 32 TRP HA H 0.829 13.512 -8.429 1.00 . A B . 31 TRP HA 1 1
10 13999 1 1 32 TRP HB2 H -0.026 11.165 -7.536 1.00 . A B . 31 TRP HB2 1 1
10 14000 1 1 32 TRP HB3 H 1.558 11.144 -6.766 1.00 . A B . 31 TRP HB3 1 1
10 14001 1 1 32 TRP HD1 H 2.030 13.697 -5.409 1.00 . A B . 31 TRP HD1 1 1
10 14002 1 1 32 TRP HE1 H 0.418 14.796 -3.731 1.00 . A B . 31 TRP HE1 1 1
10 14003 1 1 32 TRP HE3 H -2.296 11.339 -6.774 1.00 . A B . 31 TRP HE3 1 1
10 14004 1 1 32 TRP HH2 H -4.382 13.525 -3.756 1.00 . A B . 31 TRP HH2 1 1
10 14005 1 1 32 TRP HZ2 H -2.324 14.679 -3.072 1.00 . A B . 31 TRP HZ2 1 1
10 14006 1 1 32 TRP HZ3 H -4.370 11.890 -5.569 1.00 . A B . 31 TRP HZ3 1 1
10 14007 1 1 32 TRP N N 1.191 11.848 -9.594 1.00 . A B . 31 TRP N 1 1
10 14008 1 1 32 TRP NE1 N 0.143 14.127 -4.391 1.00 . A B . 31 TRP NE1 1 1
10 14009 1 1 32 TRP O O 3.176 13.880 -7.454 1.00 . A B . 31 TRP O 1 1
10 14010 1 1 33 ARG C C 5.612 13.519 -8.985 1.00 . A B . 32 ARG C 1 1
10 14011 1 1 33 ARG CA C 5.150 12.184 -8.409 1.00 . A B . 32 ARG CA 1 1
10 14012 1 1 33 ARG CB C 5.909 11.037 -9.078 1.00 . A B . 32 ARG CB 1 1
10 14013 1 1 33 ARG CD C 8.150 10.600 -10.128 1.00 . A B . 32 ARG CD 1 1
10 14014 1 1 33 ARG CG C 7.417 11.122 -8.903 1.00 . A B . 32 ARG CG 1 1
10 14015 1 1 33 ARG CZ C 10.197 11.095 -11.407 1.00 . A B . 32 ARG CZ 1 1
10 14016 1 1 33 ARG H H 3.382 11.232 -9.081 1.00 . A B . 32 ARG H 1 1
10 14017 1 1 33 ARG HA H 5.357 12.172 -7.350 1.00 . A B . 32 ARG HA 1 1
10 14018 1 1 33 ARG HB2 H 5.571 10.102 -8.655 1.00 . A B . 32 ARG HB2 1 1
10 14019 1 1 33 ARG HB3 H 5.690 11.044 -10.135 1.00 . A B . 32 ARG HB3 1 1
10 14020 1 1 33 ARG HD2 H 8.440 9.576 -9.949 1.00 . A B . 32 ARG HD2 1 1
10 14021 1 1 33 ARG HD3 H 7.482 10.641 -10.976 1.00 . A B . 32 ARG HD3 1 1
10 14022 1 1 33 ARG HE H 9.522 12.171 -9.868 1.00 . A B . 32 ARG HE 1 1
10 14023 1 1 33 ARG HG2 H 7.693 12.154 -8.743 1.00 . A B . 32 ARG HG2 1 1
10 14024 1 1 33 ARG HG3 H 7.703 10.533 -8.044 1.00 . A B . 32 ARG HG3 1 1
10 14025 1 1 33 ARG HH11 H 9.192 9.457 -12.036 1.00 . A B . 32 ARG HH11 1 1
10 14026 1 1 33 ARG HH12 H 10.635 9.827 -12.919 1.00 . A B . 32 ARG HH12 1 1
10 14027 1 1 33 ARG HH21 H 11.420 12.659 -11.028 1.00 . A B . 32 ARG HH21 1 1
10 14028 1 1 33 ARG HH22 H 11.900 11.644 -12.347 1.00 . A B . 32 ARG HH22 1 1
10 14029 1 1 33 ARG N N 3.712 12.010 -8.585 1.00 . A B . 32 ARG N 1 1
10 14030 1 1 33 ARG NE N 9.345 11.386 -10.427 1.00 . A B . 32 ARG NE 1 1
10 14031 1 1 33 ARG NH1 N 9.991 10.039 -12.184 1.00 . A B . 32 ARG NH1 1 1
10 14032 1 1 33 ARG NH2 N 11.259 11.863 -11.611 1.00 . A B . 32 ARG NH2 1 1
10 14033 1 1 33 ARG O O 6.563 14.124 -8.490 1.00 . A B . 32 ARG O 1 1
10 14034 1 1 34 SER C C 4.606 16.408 -9.961 1.00 . A B . 33 SER C 1 1
10 14035 1 1 34 SER CA C 5.273 15.237 -10.675 1.00 . A B . 33 SER CA 1 1
10 14036 1 1 34 SER CB C 4.851 15.215 -12.146 1.00 . A B . 33 SER CB 1 1
10 14037 1 1 34 SER H H 4.183 13.446 -10.381 1.00 . A B . 33 SER H 1 1
10 14038 1 1 34 SER HA H 6.344 15.359 -10.619 1.00 . A B . 33 SER HA 1 1
10 14039 1 1 34 SER HB2 H 4.735 16.229 -12.500 1.00 . A B . 33 SER HB2 1 1
10 14040 1 1 34 SER HB3 H 5.611 14.715 -12.728 1.00 . A B . 33 SER HB3 1 1
10 14041 1 1 34 SER HG H 3.621 14.079 -13.162 1.00 . A B . 33 SER HG 1 1
10 14042 1 1 34 SER N N 4.932 13.973 -10.033 1.00 . A B . 33 SER N 1 1
10 14043 1 1 34 SER O O 5.144 17.514 -9.925 1.00 . A B . 33 SER O 1 1
10 14044 1 1 34 SER OG O 3.622 14.530 -12.315 1.00 . A B . 33 SER OG 1 1
10 14045 1 1 35 GLU C C 3.509 17.737 -7.511 1.00 . A B . 34 GLU C 1 1
10 14046 1 1 35 GLU CA C 2.691 17.190 -8.677 1.00 . A B . 34 GLU CA 1 1
10 14047 1 1 35 GLU CB C 1.362 16.633 -8.165 1.00 . A B . 34 GLU CB 1 1
10 14048 1 1 35 GLU CD C 0.212 17.995 -6.375 1.00 . A B . 34 GLU CD 1 1
10 14049 1 1 35 GLU CG C 0.330 17.706 -7.859 1.00 . A B . 34 GLU CG 1 1
10 14050 1 1 35 GLU H H 3.053 15.254 -9.453 1.00 . A B . 34 GLU H 1 1
10 14051 1 1 35 GLU HA H 2.492 17.993 -9.369 1.00 . A B . 34 GLU HA 1 1
10 14052 1 1 35 GLU HB2 H 0.950 15.971 -8.913 1.00 . A B . 34 GLU HB2 1 1
10 14053 1 1 35 GLU HB3 H 1.544 16.071 -7.261 1.00 . A B . 34 GLU HB3 1 1
10 14054 1 1 35 GLU HG2 H 0.615 18.616 -8.365 1.00 . A B . 34 GLU HG2 1 1
10 14055 1 1 35 GLU HG3 H -0.632 17.378 -8.225 1.00 . A B . 34 GLU HG3 1 1
10 14056 1 1 35 GLU N N 3.431 16.156 -9.392 1.00 . A B . 34 GLU N 1 1
10 14057 1 1 35 GLU O O 3.442 18.925 -7.196 1.00 . A B . 34 GLU O 1 1
10 14058 1 1 35 GLU OE1 O -0.058 17.049 -5.606 1.00 . A B . 34 GLU OE1 1 1
10 14059 1 1 35 GLU OE2 O 0.390 19.167 -5.982 1.00 . A B . 34 GLU OE2 1 1
10 14060 1 1 36 GLU C C 6.473 17.761 -6.221 1.00 . A B . 35 GLU C 1 1
10 14061 1 1 36 GLU CA C 5.114 17.257 -5.745 1.00 . A B . 35 GLU CA 1 1
10 14062 1 1 36 GLU CB C 5.300 16.080 -4.786 1.00 . A B . 35 GLU CB 1 1
10 14063 1 1 36 GLU CD C 4.128 14.447 -3.256 1.00 . A B . 35 GLU CD 1 1
10 14064 1 1 36 GLU CG C 4.012 15.333 -4.481 1.00 . A B . 35 GLU CG 1 1
10 14065 1 1 36 GLU H H 4.293 15.928 -7.174 1.00 . A B . 35 GLU H 1 1
10 14066 1 1 36 GLU HA H 4.608 18.057 -5.225 1.00 . A B . 35 GLU HA 1 1
10 14067 1 1 36 GLU HB2 H 6.000 15.383 -5.222 1.00 . A B . 35 GLU HB2 1 1
10 14068 1 1 36 GLU HB3 H 5.706 16.449 -3.856 1.00 . A B . 35 GLU HB3 1 1
10 14069 1 1 36 GLU HG2 H 3.225 16.053 -4.312 1.00 . A B . 35 GLU HG2 1 1
10 14070 1 1 36 GLU HG3 H 3.758 14.717 -5.331 1.00 . A B . 35 GLU HG3 1 1
10 14071 1 1 36 GLU N N 4.282 16.862 -6.876 1.00 . A B . 35 GLU N 1 1
10 14072 1 1 36 GLU O O 7.079 18.628 -5.592 1.00 . A B . 35 GLU O 1 1
10 14073 1 1 36 GLU OE1 O 4.397 14.982 -2.160 1.00 . A B . 35 GLU OE1 1 1
10 14074 1 1 36 GLU OE2 O 3.949 13.218 -3.393 1.00 . A B . 35 GLU OE2 1 1
10 14075 1 1 37 ALA C C 8.136 18.955 -8.594 1.00 . A B . 36 ALA C 1 1
10 14076 1 1 37 ALA CA C 8.232 17.604 -7.895 1.00 . A B . 36 ALA CA 1 1
10 14077 1 1 37 ALA CB C 8.733 16.542 -8.861 1.00 . A B . 36 ALA CB 1 1
10 14078 1 1 37 ALA H H 6.415 16.524 -7.791 1.00 . A B . 36 ALA H 1 1
10 14079 1 1 37 ALA HA H 8.940 17.680 -7.082 1.00 . A B . 36 ALA HA 1 1
10 14080 1 1 37 ALA HB1 H 8.137 16.565 -9.762 1.00 . A B . 36 ALA HB1 1 1
10 14081 1 1 37 ALA HB2 H 8.652 15.568 -8.400 1.00 . A B . 36 ALA HB2 1 1
10 14082 1 1 37 ALA HB3 H 9.766 16.738 -9.108 1.00 . A B . 36 ALA HB3 1 1
10 14083 1 1 37 ALA N N 6.945 17.211 -7.335 1.00 . A B . 36 ALA N 1 1
10 14084 1 1 37 ALA O O 7.826 19.030 -9.783 1.00 . A B . 36 ALA O 1 1
10 14085 1 1 38 GLN C C 9.657 22.116 -8.142 1.00 . A B . 37 GLN C 1 1
10 14086 1 1 38 GLN CA C 8.351 21.372 -8.397 1.00 . A B . 37 GLN CA 1 1
10 14087 1 1 38 GLN CB C 7.181 22.146 -7.786 1.00 . A B . 37 GLN CB 1 1
10 14088 1 1 38 GLN CD C 4.731 22.745 -7.917 1.00 . A B . 37 GLN CD 1 1
10 14089 1 1 38 GLN CG C 5.864 21.932 -8.513 1.00 . A B . 37 GLN CG 1 1
10 14090 1 1 38 GLN H H 8.648 19.898 -6.907 1.00 . A B . 37 GLN H 1 1
10 14091 1 1 38 GLN HA H 8.199 21.291 -9.463 1.00 . A B . 37 GLN HA 1 1
10 14092 1 1 38 GLN HB2 H 7.056 21.835 -6.759 1.00 . A B . 37 GLN HB2 1 1
10 14093 1 1 38 GLN HB3 H 7.412 23.201 -7.807 1.00 . A B . 37 GLN HB3 1 1
10 14094 1 1 38 GLN HE21 H 4.990 21.861 -6.155 1.00 . A B . 37 GLN HE21 1 1
10 14095 1 1 38 GLN HE22 H 3.726 23.037 -6.227 1.00 . A B . 37 GLN HE22 1 1
10 14096 1 1 38 GLN HG2 H 5.987 22.219 -9.547 1.00 . A B . 37 GLN HG2 1 1
10 14097 1 1 38 GLN HG3 H 5.603 20.885 -8.459 1.00 . A B . 37 GLN HG3 1 1
10 14098 1 1 38 GLN N N 8.406 20.022 -7.849 1.00 . A B . 37 GLN N 1 1
10 14099 1 1 38 GLN NE2 N 4.454 22.526 -6.637 1.00 . A B . 37 GLN NE2 1 1
10 14100 1 1 38 GLN O O 10.478 21.688 -7.331 1.00 . A B . 37 GLN O 1 1
10 14101 1 1 38 GLN OE1 O 4.111 23.560 -8.600 1.00 . A B . 37 GLN OE1 1 1
10 14102 1 1 39 ASP C C 10.806 25.212 -7.744 1.00 . A B . 38 ASP C 1 1
10 14103 1 1 39 ASP CA C 11.049 24.037 -8.686 1.00 . A B . 38 ASP CA 1 1
10 14104 1 1 39 ASP CB C 11.520 24.550 -10.048 1.00 . A B . 38 ASP CB 1 1
10 14105 1 1 39 ASP CG C 11.584 23.450 -11.090 1.00 . A B . 38 ASP CG 1 1
10 14106 1 1 39 ASP H H 9.151 23.523 -9.469 1.00 . A B . 38 ASP H 1 1
10 14107 1 1 39 ASP HA H 11.817 23.406 -8.264 1.00 . A B . 38 ASP HA 1 1
10 14108 1 1 39 ASP HB2 H 10.836 25.310 -10.396 1.00 . A B . 38 ASP HB2 1 1
10 14109 1 1 39 ASP HB3 H 12.506 24.979 -9.943 1.00 . A B . 38 ASP HB3 1 1
10 14110 1 1 39 ASP N N 9.842 23.233 -8.838 1.00 . A B . 38 ASP N 1 1
10 14111 1 1 39 ASP O O 11.360 26.295 -7.930 1.00 . A B . 38 ASP O 1 1
10 14112 1 1 39 ASP OD1 O 11.908 22.301 -10.721 1.00 . A B . 38 ASP OD1 1 1
10 14113 1 1 39 ASP OD2 O 11.311 23.737 -12.274 1.00 . A B . 38 ASP OD2 1 1
10 14114 1 1 40 MET C C 9.014 27.234 -6.443 1.00 . A B . 39 MET C 1 1
10 14115 1 1 40 MET CA C 9.655 26.029 -5.761 1.00 . A B . 39 MET CA 1 1
10 14116 1 1 40 MET CB C 10.919 26.463 -5.016 1.00 . A B . 39 MET CB 1 1
10 14117 1 1 40 MET CE C 13.845 25.235 -2.717 1.00 . A B . 39 MET CE 1 1
10 14118 1 1 40 MET CG C 11.385 25.461 -3.973 1.00 . A B . 39 MET CG 1 1
10 14119 1 1 40 MET H H 9.562 24.105 -6.637 1.00 . A B . 39 MET H 1 1
10 14120 1 1 40 MET HA H 8.954 25.617 -5.051 1.00 . A B . 39 MET HA 1 1
10 14121 1 1 40 MET HB2 H 11.716 26.602 -5.732 1.00 . A B . 39 MET HB2 1 1
10 14122 1 1 40 MET HB3 H 10.726 27.403 -4.520 1.00 . A B . 39 MET HB3 1 1
10 14123 1 1 40 MET HE1 H 14.141 24.970 -1.713 1.00 . A B . 39 MET HE1 1 1
10 14124 1 1 40 MET HE2 H 14.635 25.802 -3.187 1.00 . A B . 39 MET HE2 1 1
10 14125 1 1 40 MET HE3 H 13.659 24.337 -3.287 1.00 . A B . 39 MET HE3 1 1
10 14126 1 1 40 MET HG2 H 10.519 24.990 -3.534 1.00 . A B . 39 MET HG2 1 1
10 14127 1 1 40 MET HG3 H 11.992 24.712 -4.460 1.00 . A B . 39 MET HG3 1 1
10 14128 1 1 40 MET N N 9.973 24.989 -6.733 1.00 . A B . 39 MET N 1 1
10 14129 1 1 40 MET O O 9.224 28.376 -6.035 1.00 . A B . 39 MET O 1 1
10 14130 1 1 40 MET SD S 12.354 26.225 -2.659 1.00 . A B . 39 MET SD 1 1
10 14131 1 1 41 GLY C C 6.278 27.592 -8.857 1.00 . A B . 40 GLY C 1 1
10 14132 1 1 41 GLY CA C 7.571 28.042 -8.206 1.00 . A B . 40 GLY CA 1 1
10 14133 1 1 41 GLY H H 8.100 26.040 -7.764 1.00 . A B . 40 GLY H 1 1
10 14134 1 1 41 GLY HA2 H 7.354 28.845 -7.517 1.00 . A B . 40 GLY HA2 1 1
10 14135 1 1 41 GLY HA3 H 8.238 28.409 -8.972 1.00 . A B . 40 GLY HA3 1 1
10 14136 1 1 41 GLY N N 8.231 26.970 -7.484 1.00 . A B . 40 GLY N 1 1
10 14137 1 1 41 GLY O O 5.666 28.403 -9.584 1.00 . A B . 40 GLY O 1 1
10 14138 1 1 41 GLY OXT O 5.877 26.429 -8.641 1.00 . A B . 40 GLY OXT 1 1
10 14139 2 2 1 MET C C -4.339 -8.336 7.408 1.00 . B A . 1 MET C 1 1
10 14140 2 2 1 MET CA C -5.466 -9.327 7.131 1.00 . B A . 1 MET CA 1 1
10 14141 2 2 1 MET CB C -5.829 -9.312 5.644 1.00 . B A . 1 MET CB 1 1
10 14142 2 2 1 MET CE C -7.869 -6.997 3.123 1.00 . B A . 1 MET CE 1 1
10 14143 2 2 1 MET CG C -6.196 -7.931 5.121 1.00 . B A . 1 MET CG 1 1
10 14144 2 2 1 MET H1 H -6.433 -9.060 8.926 1.00 . B A . 1 MET H1 1 1
10 14145 2 2 1 MET H2 H -7.420 -9.681 7.667 1.00 . B A . 1 MET H2 1 1
10 14146 2 2 1 MET H3 H -6.966 -8.026 7.667 1.00 . B A . 1 MET H3 1 1
10 14147 2 2 1 MET HA H -5.139 -10.319 7.406 1.00 . B A . 1 MET HA 1 1
10 14148 2 2 1 MET HB2 H -4.986 -9.676 5.076 1.00 . B A . 1 MET HB2 1 1
10 14149 2 2 1 MET HB3 H -6.671 -9.969 5.484 1.00 . B A . 1 MET HB3 1 1
10 14150 2 2 1 MET HE1 H -6.992 -6.369 3.070 1.00 . B A . 1 MET HE1 1 1
10 14151 2 2 1 MET HE2 H -8.753 -6.396 2.969 1.00 . B A . 1 MET HE2 1 1
10 14152 2 2 1 MET HE3 H -7.814 -7.759 2.359 1.00 . B A . 1 MET HE3 1 1
10 14153 2 2 1 MET HG2 H -5.941 -7.198 5.871 1.00 . B A . 1 MET HG2 1 1
10 14154 2 2 1 MET HG3 H -5.625 -7.739 4.224 1.00 . B A . 1 MET HG3 1 1
10 14155 2 2 1 MET N N -6.681 -8.993 7.919 1.00 . B A . 1 MET N 1 1
10 14156 2 2 1 MET O O -4.575 -7.240 7.914 1.00 . B A . 1 MET O 1 1
10 14157 2 2 1 MET SD S -7.950 -7.774 4.735 1.00 . B A . 1 MET SD 1 1
10 14158 2 2 2 GLN C C -1.502 -7.239 5.970 1.00 . B A . 2 GLN C 1 1
10 14159 2 2 2 GLN CA C -1.953 -7.875 7.281 1.00 . B A . 2 GLN CA 1 1
10 14160 2 2 2 GLN CB C -0.805 -8.680 7.892 1.00 . B A . 2 GLN CB 1 1
10 14161 2 2 2 GLN CD C -0.278 -11.150 7.787 1.00 . B A . 2 GLN CD 1 1
10 14162 2 2 2 GLN CG C -0.347 -9.842 7.024 1.00 . B A . 2 GLN CG 1 1
10 14163 2 2 2 GLN H H -2.991 -9.615 6.669 1.00 . B A . 2 GLN H 1 1
10 14164 2 2 2 GLN HA H -2.238 -7.092 7.968 1.00 . B A . 2 GLN HA 1 1
10 14165 2 2 2 GLN HB2 H 0.037 -8.023 8.049 1.00 . B A . 2 GLN HB2 1 1
10 14166 2 2 2 GLN HB3 H -1.125 -9.075 8.845 1.00 . B A . 2 GLN HB3 1 1
10 14167 2 2 2 GLN HE21 H -1.697 -11.928 6.632 1.00 . B A . 2 GLN HE21 1 1
10 14168 2 2 2 GLN HE22 H -1.077 -12.969 7.863 1.00 . B A . 2 GLN HE22 1 1
10 14169 2 2 2 GLN HG2 H -1.041 -9.958 6.205 1.00 . B A . 2 GLN HG2 1 1
10 14170 2 2 2 GLN HG3 H 0.635 -9.617 6.634 1.00 . B A . 2 GLN HG3 1 1
10 14171 2 2 2 GLN N N -3.116 -8.730 7.070 1.00 . B A . 2 GLN N 1 1
10 14172 2 2 2 GLN NE2 N -1.100 -12.113 7.387 1.00 . B A . 2 GLN NE2 1 1
10 14173 2 2 2 GLN O O -0.769 -7.851 5.193 1.00 . B A . 2 GLN O 1 1
10 14174 2 2 2 GLN OE1 O 0.505 -11.294 8.726 1.00 . B A . 2 GLN OE1 1 1
10 14175 2 2 3 ILE C C -0.279 -4.518 4.709 1.00 . B A . 3 ILE C 1 1
10 14176 2 2 3 ILE CA C -1.577 -5.292 4.513 1.00 . B A . 3 ILE CA 1 1
10 14177 2 2 3 ILE CB C -2.689 -4.317 4.079 1.00 . B A . 3 ILE CB 1 1
10 14178 2 2 3 ILE CD1 C -3.575 -2.013 4.688 1.00 . B A . 3 ILE CD1 1 1
10 14179 2 2 3 ILE CG1 C -2.972 -3.302 5.188 1.00 . B A . 3 ILE CG1 1 1
10 14180 2 2 3 ILE CG2 C -3.953 -5.083 3.719 1.00 . B A . 3 ILE CG2 1 1
10 14181 2 2 3 ILE H H -2.521 -5.568 6.389 1.00 . B A . 3 ILE H 1 1
10 14182 2 2 3 ILE HA H -1.436 -6.020 3.727 1.00 . B A . 3 ILE HA 1 1
10 14183 2 2 3 ILE HB H -2.353 -3.793 3.197 1.00 . B A . 3 ILE HB 1 1
10 14184 2 2 3 ILE HD11 H -2.934 -1.187 4.956 1.00 . B A . 3 ILE HD11 1 1
10 14185 2 2 3 ILE HD12 H -4.545 -1.879 5.141 1.00 . B A . 3 ILE HD12 1 1
10 14186 2 2 3 ILE HD13 H -3.680 -2.057 3.614 1.00 . B A . 3 ILE HD13 1 1
10 14187 2 2 3 ILE HG12 H -3.666 -3.730 5.892 1.00 . B A . 3 ILE HG12 1 1
10 14188 2 2 3 ILE HG13 H -2.049 -3.063 5.695 1.00 . B A . 3 ILE HG13 1 1
10 14189 2 2 3 ILE HG21 H -3.701 -6.108 3.489 1.00 . B A . 3 ILE HG21 1 1
10 14190 2 2 3 ILE HG22 H -4.419 -4.625 2.859 1.00 . B A . 3 ILE HG22 1 1
10 14191 2 2 3 ILE HG23 H -4.638 -5.059 4.554 1.00 . B A . 3 ILE HG23 1 1
10 14192 2 2 3 ILE N N -1.941 -6.008 5.730 1.00 . B A . 3 ILE N 1 1
10 14193 2 2 3 ILE O O 0.177 -4.336 5.837 1.00 . B A . 3 ILE O 1 1
10 14194 2 2 4 PHE C C 1.412 -1.928 3.064 1.00 . B A . 4 PHE C 1 1
10 14195 2 2 4 PHE CA C 1.563 -3.314 3.684 1.00 . B A . 4 PHE CA 1 1
10 14196 2 2 4 PHE CB C 2.696 -4.085 2.999 1.00 . B A . 4 PHE CB 1 1
10 14197 2 2 4 PHE CD1 C 4.371 -3.744 4.829 1.00 . B A . 4 PHE CD1 1 1
10 14198 2 2 4 PHE CD2 C 4.004 -5.962 4.039 1.00 . B A . 4 PHE CD2 1 1
10 14199 2 2 4 PHE CE1 C 5.295 -4.214 5.742 1.00 . B A . 4 PHE CE1 1 1
10 14200 2 2 4 PHE CE2 C 4.931 -6.441 4.947 1.00 . B A . 4 PHE CE2 1 1
10 14201 2 2 4 PHE CG C 3.716 -4.609 3.970 1.00 . B A . 4 PHE CG 1 1
10 14202 2 2 4 PHE CZ C 5.577 -5.565 5.800 1.00 . B A . 4 PHE CZ 1 1
10 14203 2 2 4 PHE H H -0.089 -4.240 2.735 1.00 . B A . 4 PHE H 1 1
10 14204 2 2 4 PHE HA H 1.809 -3.194 4.729 1.00 . B A . 4 PHE HA 1 1
10 14205 2 2 4 PHE HB2 H 2.280 -4.927 2.465 1.00 . B A . 4 PHE HB2 1 1
10 14206 2 2 4 PHE HB3 H 3.201 -3.433 2.301 1.00 . B A . 4 PHE HB3 1 1
10 14207 2 2 4 PHE HD1 H 4.155 -2.688 4.780 1.00 . B A . 4 PHE HD1 1 1
10 14208 2 2 4 PHE HD2 H 3.500 -6.646 3.373 1.00 . B A . 4 PHE HD2 1 1
10 14209 2 2 4 PHE HE1 H 5.793 -3.525 6.414 1.00 . B A . 4 PHE HE1 1 1
10 14210 2 2 4 PHE HE2 H 5.148 -7.498 4.990 1.00 . B A . 4 PHE HE2 1 1
10 14211 2 2 4 PHE HZ H 6.298 -5.936 6.513 1.00 . B A . 4 PHE HZ 1 1
10 14212 2 2 4 PHE N N 0.316 -4.065 3.611 1.00 . B A . 4 PHE N 1 1
10 14213 2 2 4 PHE O O 1.174 -1.792 1.864 1.00 . B A . 4 PHE O 1 1
10 14214 2 2 5 VAL C C 2.806 1.020 3.026 1.00 . B A . 5 VAL C 1 1
10 14215 2 2 5 VAL CA C 1.443 0.477 3.439 1.00 . B A . 5 VAL CA 1 1
10 14216 2 2 5 VAL CB C 0.845 1.387 4.530 1.00 . B A . 5 VAL CB 1 1
10 14217 2 2 5 VAL CG1 C 0.614 2.791 3.990 1.00 . B A . 5 VAL CG1 1 1
10 14218 2 2 5 VAL CG2 C -0.450 0.796 5.068 1.00 . B A . 5 VAL CG2 1 1
10 14219 2 2 5 VAL H H 1.747 -1.076 4.842 1.00 . B A . 5 VAL H 1 1
10 14220 2 2 5 VAL HA H 0.784 0.492 2.582 1.00 . B A . 5 VAL HA 1 1
10 14221 2 2 5 VAL HB H 1.552 1.451 5.344 1.00 . B A . 5 VAL HB 1 1
10 14222 2 2 5 VAL HG11 H 1.563 3.238 3.731 1.00 . B A . 5 VAL HG11 1 1
10 14223 2 2 5 VAL HG12 H 0.128 3.391 4.745 1.00 . B A . 5 VAL HG12 1 1
10 14224 2 2 5 VAL HG13 H -0.012 2.740 3.112 1.00 . B A . 5 VAL HG13 1 1
10 14225 2 2 5 VAL HG21 H -1.247 0.971 4.360 1.00 . B A . 5 VAL HG21 1 1
10 14226 2 2 5 VAL HG22 H -0.697 1.263 6.011 1.00 . B A . 5 VAL HG22 1 1
10 14227 2 2 5 VAL HG23 H -0.327 -0.267 5.215 1.00 . B A . 5 VAL HG23 1 1
10 14228 2 2 5 VAL N N 1.556 -0.901 3.896 1.00 . B A . 5 VAL N 1 1
10 14229 2 2 5 VAL O O 3.643 1.333 3.874 1.00 . B A . 5 VAL O 1 1
10 14230 2 2 6 LYS C C 4.217 3.123 0.931 1.00 . B A . 6 LYS C 1 1
10 14231 2 2 6 LYS CA C 4.287 1.622 1.187 1.00 . B A . 6 LYS CA 1 1
10 14232 2 2 6 LYS CB C 4.644 0.889 -0.107 1.00 . B A . 6 LYS CB 1 1
10 14233 2 2 6 LYS CD C 6.499 -0.162 -1.439 1.00 . B A . 6 LYS CD 1 1
10 14234 2 2 6 LYS CE C 7.494 0.353 -2.466 1.00 . B A . 6 LYS CE 1 1
10 14235 2 2 6 LYS CG C 6.128 0.916 -0.433 1.00 . B A . 6 LYS CG 1 1
10 14236 2 2 6 LYS H H 2.318 0.852 1.094 1.00 . B A . 6 LYS H 1 1
10 14237 2 2 6 LYS HA H 5.054 1.429 1.921 1.00 . B A . 6 LYS HA 1 1
10 14238 2 2 6 LYS HB2 H 4.335 -0.142 -0.021 1.00 . B A . 6 LYS HB2 1 1
10 14239 2 2 6 LYS HB3 H 4.109 1.348 -0.926 1.00 . B A . 6 LYS HB3 1 1
10 14240 2 2 6 LYS HD2 H 6.939 -0.996 -0.913 1.00 . B A . 6 LYS HD2 1 1
10 14241 2 2 6 LYS HD3 H 5.604 -0.487 -1.949 1.00 . B A . 6 LYS HD3 1 1
10 14242 2 2 6 LYS HE2 H 7.271 -0.098 -3.422 1.00 . B A . 6 LYS HE2 1 1
10 14243 2 2 6 LYS HE3 H 7.391 1.425 -2.542 1.00 . B A . 6 LYS HE3 1 1
10 14244 2 2 6 LYS HG2 H 6.379 1.882 -0.846 1.00 . B A . 6 LYS HG2 1 1
10 14245 2 2 6 LYS HG3 H 6.689 0.756 0.477 1.00 . B A . 6 LYS HG3 1 1
10 14246 2 2 6 LYS HZ1 H 9.531 0.190 -2.901 1.00 . B A . 6 LYS HZ1 1 1
10 14247 2 2 6 LYS HZ2 H 8.969 -0.973 -1.809 1.00 . B A . 6 LYS HZ2 1 1
10 14248 2 2 6 LYS HZ3 H 9.205 0.622 -1.298 1.00 . B A . 6 LYS HZ3 1 1
10 14249 2 2 6 LYS N N 3.024 1.122 1.718 1.00 . B A . 6 LYS N 1 1
10 14250 2 2 6 LYS NZ N 8.898 0.025 -2.092 1.00 . B A . 6 LYS NZ 1 1
10 14251 2 2 6 LYS O O 3.264 3.616 0.329 1.00 . B A . 6 LYS O 1 1
10 14252 2 2 7 THR C C 6.083 5.649 -0.047 1.00 . B A . 7 THR C 1 1
10 14253 2 2 7 THR CA C 5.290 5.290 1.205 1.00 . B A . 7 THR CA 1 1
10 14254 2 2 7 THR CB C 5.919 5.956 2.430 1.00 . B A . 7 THR CB 1 1
10 14255 2 2 7 THR CG2 C 5.313 5.498 3.738 1.00 . B A . 7 THR CG2 1 1
10 14256 2 2 7 THR H H 5.967 3.393 1.859 1.00 . B A . 7 THR H 1 1
10 14257 2 2 7 THR HA H 4.278 5.648 1.091 1.00 . B A . 7 THR HA 1 1
10 14258 2 2 7 THR HB H 5.779 7.025 2.357 1.00 . B A . 7 THR HB 1 1
10 14259 2 2 7 THR HG1 H 7.794 6.450 2.148 1.00 . B A . 7 THR HG1 1 1
10 14260 2 2 7 THR HG21 H 4.389 6.030 3.913 1.00 . B A . 7 THR HG21 1 1
10 14261 2 2 7 THR HG22 H 6.002 5.699 4.545 1.00 . B A . 7 THR HG22 1 1
10 14262 2 2 7 THR HG23 H 5.114 4.437 3.691 1.00 . B A . 7 THR HG23 1 1
10 14263 2 2 7 THR N N 5.235 3.844 1.388 1.00 . B A . 7 THR N 1 1
10 14264 2 2 7 THR O O 6.907 4.864 -0.518 1.00 . B A . 7 THR O 1 1
10 14265 2 2 7 THR OG1 O 7.310 5.693 2.485 1.00 . B A . 7 THR OG1 1 1
10 14266 2 2 8 LEU C C 8.033 7.318 -1.568 1.00 . B A . 8 LEU C 1 1
10 14267 2 2 8 LEU CA C 6.522 7.301 -1.781 1.00 . B A . 8 LEU CA 1 1
10 14268 2 2 8 LEU CB C 6.033 8.696 -2.173 1.00 . B A . 8 LEU CB 1 1
10 14269 2 2 8 LEU CD1 C 3.843 9.756 -2.792 1.00 . B A . 8 LEU CD1 1 1
10 14270 2 2 8 LEU CD2 C 5.392 9.004 -4.571 1.00 . B A . 8 LEU CD2 1 1
10 14271 2 2 8 LEU CG C 4.879 8.716 -3.176 1.00 . B A . 8 LEU CG 1 1
10 14272 2 2 8 LEU H H 5.164 7.421 -0.162 1.00 . B A . 8 LEU H 1 1
10 14273 2 2 8 LEU HA H 6.293 6.613 -2.582 1.00 . B A . 8 LEU HA 1 1
10 14274 2 2 8 LEU HB2 H 5.715 9.208 -1.280 1.00 . B A . 8 LEU HB2 1 1
10 14275 2 2 8 LEU HB3 H 6.862 9.239 -2.602 1.00 . B A . 8 LEU HB3 1 1
10 14276 2 2 8 LEU HD11 H 4.187 10.313 -1.933 1.00 . B A . 8 LEU HD11 1 1
10 14277 2 2 8 LEU HD12 H 2.909 9.267 -2.557 1.00 . B A . 8 LEU HD12 1 1
10 14278 2 2 8 LEU HD13 H 3.699 10.431 -3.627 1.00 . B A . 8 LEU HD13 1 1
10 14279 2 2 8 LEU HD21 H 6.446 9.233 -4.527 1.00 . B A . 8 LEU HD21 1 1
10 14280 2 2 8 LEU HD22 H 4.853 9.852 -4.973 1.00 . B A . 8 LEU HD22 1 1
10 14281 2 2 8 LEU HD23 H 5.233 8.141 -5.200 1.00 . B A . 8 LEU HD23 1 1
10 14282 2 2 8 LEU HG H 4.398 7.749 -3.187 1.00 . B A . 8 LEU HG 1 1
10 14283 2 2 8 LEU N N 5.831 6.839 -0.583 1.00 . B A . 8 LEU N 1 1
10 14284 2 2 8 LEU O O 8.805 7.161 -2.514 1.00 . B A . 8 LEU O 1 1
10 14285 2 2 9 THR C C 10.449 6.131 0.024 1.00 . B A . 9 THR C 1 1
10 14286 2 2 9 THR CA C 9.865 7.543 0.016 1.00 . B A . 9 THR CA 1 1
10 14287 2 2 9 THR CB C 10.059 8.228 1.378 1.00 . B A . 9 THR CB 1 1
10 14288 2 2 9 THR CG2 C 11.070 7.546 2.277 1.00 . B A . 9 THR CG2 1 1
10 14289 2 2 9 THR H H 7.788 7.625 0.393 1.00 . B A . 9 THR H 1 1
10 14290 2 2 9 THR HA H 10.370 8.122 -0.742 1.00 . B A . 9 THR HA 1 1
10 14291 2 2 9 THR HB H 9.112 8.241 1.897 1.00 . B A . 9 THR HB 1 1
10 14292 2 2 9 THR HG1 H 11.198 9.598 0.563 1.00 . B A . 9 THR HG1 1 1
10 14293 2 2 9 THR HG21 H 11.318 8.199 3.100 1.00 . B A . 9 THR HG21 1 1
10 14294 2 2 9 THR HG22 H 11.962 7.324 1.711 1.00 . B A . 9 THR HG22 1 1
10 14295 2 2 9 THR HG23 H 10.647 6.629 2.659 1.00 . B A . 9 THR HG23 1 1
10 14296 2 2 9 THR N N 8.449 7.508 -0.320 1.00 . B A . 9 THR N 1 1
10 14297 2 2 9 THR O O 11.631 5.936 -0.256 1.00 . B A . 9 THR O 1 1
10 14298 2 2 9 THR OG1 O 10.483 9.568 1.204 1.00 . B A . 9 THR OG1 1 1
10 14299 2 2 10 GLY C C 9.921 3.153 1.761 1.00 . B A . 10 GLY C 1 1
10 14300 2 2 10 GLY CA C 10.060 3.771 0.384 1.00 . B A . 10 GLY CA 1 1
10 14301 2 2 10 GLY H H 8.678 5.365 0.560 1.00 . B A . 10 GLY H 1 1
10 14302 2 2 10 GLY HA2 H 9.475 3.195 -0.317 1.00 . B A . 10 GLY HA2 1 1
10 14303 2 2 10 GLY HA3 H 11.097 3.733 0.087 1.00 . B A . 10 GLY HA3 1 1
10 14304 2 2 10 GLY N N 9.610 5.150 0.347 1.00 . B A . 10 GLY N 1 1
10 14305 2 2 10 GLY O O 10.890 2.635 2.316 1.00 . B A . 10 GLY O 1 1
10 14306 2 2 11 LYS C C 7.191 1.793 3.629 1.00 . B A . 11 LYS C 1 1
10 14307 2 2 11 LYS CA C 8.455 2.647 3.636 1.00 . B A . 11 LYS CA 1 1
10 14308 2 2 11 LYS CB C 8.325 3.766 4.673 1.00 . B A . 11 LYS CB 1 1
10 14309 2 2 11 LYS CD C 9.076 3.460 7.057 1.00 . B A . 11 LYS CD 1 1
10 14310 2 2 11 LYS CE C 9.503 2.140 7.680 1.00 . B A . 11 LYS CE 1 1
10 14311 2 2 11 LYS CG C 7.949 3.271 6.063 1.00 . B A . 11 LYS CG 1 1
10 14312 2 2 11 LYS H H 7.981 3.633 1.823 1.00 . B A . 11 LYS H 1 1
10 14313 2 2 11 LYS HA H 9.294 2.022 3.899 1.00 . B A . 11 LYS HA 1 1
10 14314 2 2 11 LYS HB2 H 9.267 4.289 4.741 1.00 . B A . 11 LYS HB2 1 1
10 14315 2 2 11 LYS HB3 H 7.563 4.458 4.344 1.00 . B A . 11 LYS HB3 1 1
10 14316 2 2 11 LYS HD2 H 9.921 3.900 6.553 1.00 . B A . 11 LYS HD2 1 1
10 14317 2 2 11 LYS HD3 H 8.733 4.121 7.836 1.00 . B A . 11 LYS HD3 1 1
10 14318 2 2 11 LYS HE2 H 9.709 2.301 8.728 1.00 . B A . 11 LYS HE2 1 1
10 14319 2 2 11 LYS HE3 H 8.695 1.431 7.579 1.00 . B A . 11 LYS HE3 1 1
10 14320 2 2 11 LYS HG2 H 7.094 3.825 6.413 1.00 . B A . 11 LYS HG2 1 1
10 14321 2 2 11 LYS HG3 H 7.703 2.222 6.008 1.00 . B A . 11 LYS HG3 1 1
10 14322 2 2 11 LYS HZ1 H 11.573 1.895 7.537 1.00 . B A . 11 LYS HZ1 1 1
10 14323 2 2 11 LYS HZ2 H 10.780 1.915 6.043 1.00 . B A . 11 LYS HZ2 1 1
10 14324 2 2 11 LYS HZ3 H 10.686 0.546 7.031 1.00 . B A . 11 LYS HZ3 1 1
10 14325 2 2 11 LYS N N 8.714 3.207 2.314 1.00 . B A . 11 LYS N 1 1
10 14326 2 2 11 LYS NZ N 10.721 1.585 7.027 1.00 . B A . 11 LYS NZ 1 1
10 14327 2 2 11 LYS O O 6.076 2.314 3.663 1.00 . B A . 11 LYS O 1 1
10 14328 2 2 12 THR C C 6.092 -1.083 4.977 1.00 . B A . 12 THR C 1 1
10 14329 2 2 12 THR CA C 6.257 -0.457 3.597 1.00 . B A . 12 THR CA 1 1
10 14330 2 2 12 THR CB C 6.478 -1.550 2.550 1.00 . B A . 12 THR CB 1 1
10 14331 2 2 12 THR CG2 C 5.200 -2.002 1.877 1.00 . B A . 12 THR CG2 1 1
10 14332 2 2 12 THR H H 8.291 0.127 3.579 1.00 . B A . 12 THR H 1 1
10 14333 2 2 12 THR HA H 5.362 0.093 3.352 1.00 . B A . 12 THR HA 1 1
10 14334 2 2 12 THR HB H 6.920 -2.411 3.031 1.00 . B A . 12 THR HB 1 1
10 14335 2 2 12 THR HG1 H 8.238 -1.464 1.696 1.00 . B A . 12 THR HG1 1 1
10 14336 2 2 12 THR HG21 H 4.353 -1.548 2.370 1.00 . B A . 12 THR HG21 1 1
10 14337 2 2 12 THR HG22 H 5.121 -3.077 1.940 1.00 . B A . 12 THR HG22 1 1
10 14338 2 2 12 THR HG23 H 5.215 -1.703 0.839 1.00 . B A . 12 THR HG23 1 1
10 14339 2 2 12 THR N N 7.376 0.478 3.597 1.00 . B A . 12 THR N 1 1
10 14340 2 2 12 THR O O 6.929 -1.875 5.410 1.00 . B A . 12 THR O 1 1
10 14341 2 2 12 THR OG1 O 7.362 -1.103 1.538 1.00 . B A . 12 THR OG1 1 1
10 14342 2 2 13 ILE C C 3.567 -2.180 7.055 1.00 . B A . 13 ILE C 1 1
10 14343 2 2 13 ILE CA C 4.774 -1.248 7.011 1.00 . B A . 13 ILE CA 1 1
10 14344 2 2 13 ILE CB C 4.561 -0.126 8.039 1.00 . B A . 13 ILE CB 1 1
10 14345 2 2 13 ILE CD1 C 7.011 -0.104 8.582 1.00 . B A . 13 ILE CD1 1 1
10 14346 2 2 13 ILE CG1 C 5.818 0.710 8.185 1.00 . B A . 13 ILE CG1 1 1
10 14347 2 2 13 ILE CG2 C 4.190 -0.720 9.374 1.00 . B A . 13 ILE CG2 1 1
10 14348 2 2 13 ILE H H 4.386 -0.075 5.285 1.00 . B A . 13 ILE H 1 1
10 14349 2 2 13 ILE HA H 5.650 -1.806 7.307 1.00 . B A . 13 ILE HA 1 1
10 14350 2 2 13 ILE HB H 3.757 0.499 7.707 1.00 . B A . 13 ILE HB 1 1
10 14351 2 2 13 ILE HD11 H 7.636 -0.256 7.718 1.00 . B A . 13 ILE HD11 1 1
10 14352 2 2 13 ILE HD12 H 6.674 -1.058 8.959 1.00 . B A . 13 ILE HD12 1 1
10 14353 2 2 13 ILE HD13 H 7.565 0.416 9.347 1.00 . B A . 13 ILE HD13 1 1
10 14354 2 2 13 ILE HG12 H 6.036 1.174 7.251 1.00 . B A . 13 ILE HG12 1 1
10 14355 2 2 13 ILE HG13 H 5.661 1.467 8.939 1.00 . B A . 13 ILE HG13 1 1
10 14356 2 2 13 ILE HG21 H 4.603 -0.107 10.158 1.00 . B A . 13 ILE HG21 1 1
10 14357 2 2 13 ILE HG22 H 4.600 -1.719 9.436 1.00 . B A . 13 ILE HG22 1 1
10 14358 2 2 13 ILE HG23 H 3.113 -0.759 9.466 1.00 . B A . 13 ILE HG23 1 1
10 14359 2 2 13 ILE N N 5.018 -0.718 5.673 1.00 . B A . 13 ILE N 1 1
10 14360 2 2 13 ILE O O 2.548 -1.932 6.411 1.00 . B A . 13 ILE O 1 1
10 14361 2 2 14 THR C C 1.544 -3.675 8.909 1.00 . B A . 14 THR C 1 1
10 14362 2 2 14 THR CA C 2.623 -4.223 7.986 1.00 . B A . 14 THR CA 1 1
10 14363 2 2 14 THR CB C 3.168 -5.541 8.540 1.00 . B A . 14 THR CB 1 1
10 14364 2 2 14 THR CG2 C 2.534 -6.763 7.911 1.00 . B A . 14 THR CG2 1 1
10 14365 2 2 14 THR H H 4.532 -3.384 8.328 1.00 . B A . 14 THR H 1 1
10 14366 2 2 14 THR HA H 2.193 -4.400 7.011 1.00 . B A . 14 THR HA 1 1
10 14367 2 2 14 THR HB H 2.976 -5.580 9.603 1.00 . B A . 14 THR HB 1 1
10 14368 2 2 14 THR HG1 H 5.024 -5.190 9.058 1.00 . B A . 14 THR HG1 1 1
10 14369 2 2 14 THR HG21 H 3.038 -6.993 6.984 1.00 . B A . 14 THR HG21 1 1
10 14370 2 2 14 THR HG22 H 1.490 -6.565 7.713 1.00 . B A . 14 THR HG22 1 1
10 14371 2 2 14 THR HG23 H 2.619 -7.601 8.586 1.00 . B A . 14 THR HG23 1 1
10 14372 2 2 14 THR N N 3.696 -3.251 7.835 1.00 . B A . 14 THR N 1 1
10 14373 2 2 14 THR O O 1.762 -3.514 10.110 1.00 . B A . 14 THR O 1 1
10 14374 2 2 14 THR OG1 O 4.567 -5.631 8.338 1.00 . B A . 14 THR OG1 1 1
10 14375 2 2 15 LEU C C -1.973 -3.702 8.922 1.00 . B A . 15 LEU C 1 1
10 14376 2 2 15 LEU CA C -0.726 -2.839 9.102 1.00 . B A . 15 LEU CA 1 1
10 14377 2 2 15 LEU CB C -0.990 -1.397 8.664 1.00 . B A . 15 LEU CB 1 1
10 14378 2 2 15 LEU CD1 C -3.050 -1.177 10.069 1.00 . B A . 15 LEU CD1 1 1
10 14379 2 2 15 LEU CD2 C -0.872 -0.279 10.903 1.00 . B A . 15 LEU CD2 1 1
10 14380 2 2 15 LEU CG C -1.735 -0.528 9.675 1.00 . B A . 15 LEU CG 1 1
10 14381 2 2 15 LEU H H 0.279 -3.526 7.375 1.00 . B A . 15 LEU H 1 1
10 14382 2 2 15 LEU HA H -0.447 -2.844 10.145 1.00 . B A . 15 LEU HA 1 1
10 14383 2 2 15 LEU HB2 H -0.035 -0.931 8.461 1.00 . B A . 15 LEU HB2 1 1
10 14384 2 2 15 LEU HB3 H -1.564 -1.420 7.749 1.00 . B A . 15 LEU HB3 1 1
10 14385 2 2 15 LEU HD11 H -2.882 -1.864 10.885 1.00 . B A . 15 LEU HD11 1 1
10 14386 2 2 15 LEU HD12 H -3.452 -1.715 9.224 1.00 . B A . 15 LEU HD12 1 1
10 14387 2 2 15 LEU HD13 H -3.750 -0.415 10.378 1.00 . B A . 15 LEU HD13 1 1
10 14388 2 2 15 LEU HD21 H 0.164 -0.207 10.605 1.00 . B A . 15 LEU HD21 1 1
10 14389 2 2 15 LEU HD22 H -0.990 -1.097 11.598 1.00 . B A . 15 LEU HD22 1 1
10 14390 2 2 15 LEU HD23 H -1.175 0.643 11.376 1.00 . B A . 15 LEU HD23 1 1
10 14391 2 2 15 LEU HG H -1.957 0.427 9.221 1.00 . B A . 15 LEU HG 1 1
10 14392 2 2 15 LEU N N 0.386 -3.381 8.338 1.00 . B A . 15 LEU N 1 1
10 14393 2 2 15 LEU O O -2.388 -3.988 7.798 1.00 . B A . 15 LEU O 1 1
10 14394 2 2 16 GLU C C -5.018 -4.134 9.963 1.00 . B A . 16 GLU C 1 1
10 14395 2 2 16 GLU CA C -3.743 -4.971 10.015 1.00 . B A . 16 GLU CA 1 1
10 14396 2 2 16 GLU CB C -3.766 -5.881 11.246 1.00 . B A . 16 GLU CB 1 1
10 14397 2 2 16 GLU CD C -2.047 -7.622 10.636 1.00 . B A . 16 GLU CD 1 1
10 14398 2 2 16 GLU CG C -3.507 -7.338 10.930 1.00 . B A . 16 GLU CG 1 1
10 14399 2 2 16 GLU H H -2.168 -3.874 10.905 1.00 . B A . 16 GLU H 1 1
10 14400 2 2 16 GLU HA H -3.694 -5.584 9.128 1.00 . B A . 16 GLU HA 1 1
10 14401 2 2 16 GLU HB2 H -3.010 -5.551 11.935 1.00 . B A . 16 GLU HB2 1 1
10 14402 2 2 16 GLU HB3 H -4.732 -5.805 11.720 1.00 . B A . 16 GLU HB3 1 1
10 14403 2 2 16 GLU HG2 H -3.813 -7.938 11.774 1.00 . B A . 16 GLU HG2 1 1
10 14404 2 2 16 GLU HG3 H -4.091 -7.606 10.070 1.00 . B A . 16 GLU HG3 1 1
10 14405 2 2 16 GLU N N -2.554 -4.127 10.040 1.00 . B A . 16 GLU N 1 1
10 14406 2 2 16 GLU O O -5.204 -3.217 10.761 1.00 . B A . 16 GLU O 1 1
10 14407 2 2 16 GLU OE1 O -1.385 -6.756 10.026 1.00 . B A . 16 GLU OE1 1 1
10 14408 2 2 16 GLU OE2 O -1.566 -8.710 11.017 1.00 . B A . 16 GLU OE2 1 1
10 14409 2 2 17 VAL C C -8.212 -4.655 8.221 1.00 . B A . 17 VAL C 1 1
10 14410 2 2 17 VAL CA C -7.159 -3.758 8.862 1.00 . B A . 17 VAL CA 1 1
10 14411 2 2 17 VAL CB C -6.996 -2.493 8.000 1.00 . B A . 17 VAL CB 1 1
10 14412 2 2 17 VAL CG1 C -6.314 -1.389 8.793 1.00 . B A . 17 VAL CG1 1 1
10 14413 2 2 17 VAL CG2 C -6.219 -2.807 6.730 1.00 . B A . 17 VAL CG2 1 1
10 14414 2 2 17 VAL H H -5.688 -5.212 8.420 1.00 . B A . 17 VAL H 1 1
10 14415 2 2 17 VAL HA H -7.501 -3.460 9.842 1.00 . B A . 17 VAL HA 1 1
10 14416 2 2 17 VAL HB H -7.979 -2.145 7.718 1.00 . B A . 17 VAL HB 1 1
10 14417 2 2 17 VAL HG11 H -6.394 -1.603 9.849 1.00 . B A . 17 VAL HG11 1 1
10 14418 2 2 17 VAL HG12 H -6.793 -0.446 8.581 1.00 . B A . 17 VAL HG12 1 1
10 14419 2 2 17 VAL HG13 H -5.273 -1.336 8.514 1.00 . B A . 17 VAL HG13 1 1
10 14420 2 2 17 VAL HG21 H -6.609 -2.216 5.915 1.00 . B A . 17 VAL HG21 1 1
10 14421 2 2 17 VAL HG22 H -6.323 -3.856 6.495 1.00 . B A . 17 VAL HG22 1 1
10 14422 2 2 17 VAL HG23 H -5.176 -2.572 6.879 1.00 . B A . 17 VAL HG23 1 1
10 14423 2 2 17 VAL N N -5.895 -4.467 9.021 1.00 . B A . 17 VAL N 1 1
10 14424 2 2 17 VAL O O -8.029 -5.145 7.107 1.00 . B A . 17 VAL O 1 1
10 14425 2 2 18 GLU C C -10.931 -5.151 7.102 1.00 . B A . 18 GLU C 1 1
10 14426 2 2 18 GLU CA C -10.397 -5.703 8.422 1.00 . B A . 18 GLU CA 1 1
10 14427 2 2 18 GLU CB C -11.529 -5.790 9.448 1.00 . B A . 18 GLU CB 1 1
10 14428 2 2 18 GLU CD C -12.414 -7.550 11.028 1.00 . B A . 18 GLU CD 1 1
10 14429 2 2 18 GLU CG C -11.220 -6.711 10.617 1.00 . B A . 18 GLU CG 1 1
10 14430 2 2 18 GLU H H -9.408 -4.447 9.811 1.00 . B A . 18 GLU H 1 1
10 14431 2 2 18 GLU HA H -9.998 -6.691 8.252 1.00 . B A . 18 GLU HA 1 1
10 14432 2 2 18 GLU HB2 H -11.722 -4.802 9.838 1.00 . B A . 18 GLU HB2 1 1
10 14433 2 2 18 GLU HB3 H -12.418 -6.154 8.956 1.00 . B A . 18 GLU HB3 1 1
10 14434 2 2 18 GLU HG2 H -10.415 -7.373 10.334 1.00 . B A . 18 GLU HG2 1 1
10 14435 2 2 18 GLU HG3 H -10.912 -6.111 11.460 1.00 . B A . 18 GLU HG3 1 1
10 14436 2 2 18 GLU N N -9.317 -4.866 8.929 1.00 . B A . 18 GLU N 1 1
10 14437 2 2 18 GLU O O -11.003 -3.937 6.914 1.00 . B A . 18 GLU O 1 1
10 14438 2 2 18 GLU OE1 O -12.947 -8.286 10.171 1.00 . B A . 18 GLU OE1 1 1
10 14439 2 2 18 GLU OE2 O -12.816 -7.472 12.208 1.00 . B A . 18 GLU OE2 1 1
10 14440 2 2 19 PRO C C -12.945 -4.579 4.988 1.00 . B A . 19 PRO C 1 1
10 14441 2 2 19 PRO CA C -11.841 -5.624 4.861 1.00 . B A . 19 PRO CA 1 1
10 14442 2 2 19 PRO CB C -12.398 -6.923 4.277 1.00 . B A . 19 PRO CB 1 1
10 14443 2 2 19 PRO CD C -11.264 -7.505 6.302 1.00 . B A . 19 PRO CD 1 1
10 14444 2 2 19 PRO CG C -11.592 -7.999 4.919 1.00 . B A . 19 PRO CG 1 1
10 14445 2 2 19 PRO HA H -11.058 -5.243 4.222 1.00 . B A . 19 PRO HA 1 1
10 14446 2 2 19 PRO HB2 H -13.446 -7.012 4.524 1.00 . B A . 19 PRO HB2 1 1
10 14447 2 2 19 PRO HB3 H -12.272 -6.922 3.205 1.00 . B A . 19 PRO HB3 1 1
10 14448 2 2 19 PRO HD2 H -12.002 -7.851 7.011 1.00 . B A . 19 PRO HD2 1 1
10 14449 2 2 19 PRO HD3 H -10.277 -7.831 6.595 1.00 . B A . 19 PRO HD3 1 1
10 14450 2 2 19 PRO HG2 H -12.172 -8.908 4.973 1.00 . B A . 19 PRO HG2 1 1
10 14451 2 2 19 PRO HG3 H -10.685 -8.164 4.356 1.00 . B A . 19 PRO HG3 1 1
10 14452 2 2 19 PRO N N -11.314 -6.037 6.165 1.00 . B A . 19 PRO N 1 1
10 14453 2 2 19 PRO O O -13.149 -3.763 4.089 1.00 . B A . 19 PRO O 1 1
10 14454 2 2 20 SER C C -14.206 -2.393 7.030 1.00 . B A . 20 SER C 1 1
10 14455 2 2 20 SER CA C -14.733 -3.662 6.364 1.00 . B A . 20 SER CA 1 1
10 14456 2 2 20 SER CB C -15.807 -4.305 7.243 1.00 . B A . 20 SER CB 1 1
10 14457 2 2 20 SER H H -13.439 -5.281 6.794 1.00 . B A . 20 SER H 1 1
10 14458 2 2 20 SER HA H -15.169 -3.400 5.412 1.00 . B A . 20 SER HA 1 1
10 14459 2 2 20 SER HB2 H -16.619 -3.608 7.384 1.00 . B A . 20 SER HB2 1 1
10 14460 2 2 20 SER HB3 H -16.178 -5.197 6.760 1.00 . B A . 20 SER HB3 1 1
10 14461 2 2 20 SER HG H -15.626 -5.516 8.772 1.00 . B A . 20 SER HG 1 1
10 14462 2 2 20 SER N N -13.651 -4.608 6.114 1.00 . B A . 20 SER N 1 1
10 14463 2 2 20 SER O O -14.844 -1.342 6.974 1.00 . B A . 20 SER O 1 1
10 14464 2 2 20 SER OG O -15.284 -4.657 8.512 1.00 . B A . 20 SER OG 1 1
10 14465 2 2 21 ASP C C -12.302 -0.164 7.397 1.00 . B A . 21 ASP C 1 1
10 14466 2 2 21 ASP CA C -12.427 -1.358 8.338 1.00 . B A . 21 ASP CA 1 1
10 14467 2 2 21 ASP CB C -11.048 -1.741 8.879 1.00 . B A . 21 ASP CB 1 1
10 14468 2 2 21 ASP CG C -10.807 -1.209 10.278 1.00 . B A . 21 ASP CG 1 1
10 14469 2 2 21 ASP H H -12.576 -3.361 7.672 1.00 . B A . 21 ASP H 1 1
10 14470 2 2 21 ASP HA H -13.064 -1.084 9.165 1.00 . B A . 21 ASP HA 1 1
10 14471 2 2 21 ASP HB2 H -10.963 -2.816 8.904 1.00 . B A . 21 ASP HB2 1 1
10 14472 2 2 21 ASP HB3 H -10.287 -1.340 8.225 1.00 . B A . 21 ASP HB3 1 1
10 14473 2 2 21 ASP N N -13.038 -2.498 7.661 1.00 . B A . 21 ASP N 1 1
10 14474 2 2 21 ASP O O -11.575 -0.216 6.405 1.00 . B A . 21 ASP O 1 1
10 14475 2 2 21 ASP OD1 O -11.785 -1.098 11.047 1.00 . B A . 21 ASP OD1 1 1
10 14476 2 2 21 ASP OD2 O -9.641 -0.903 10.605 1.00 . B A . 21 ASP OD2 1 1
10 14477 2 2 22 THR C C -11.560 2.676 6.821 1.00 . B A . 22 THR C 1 1
10 14478 2 2 22 THR CA C -12.977 2.120 6.901 1.00 . B A . 22 THR CA 1 1
10 14479 2 2 22 THR CB C -13.922 3.177 7.475 1.00 . B A . 22 THR CB 1 1
10 14480 2 2 22 THR CG2 C -15.325 3.093 6.914 1.00 . B A . 22 THR CG2 1 1
10 14481 2 2 22 THR H H -13.572 0.895 8.521 1.00 . B A . 22 THR H 1 1
10 14482 2 2 22 THR HA H -13.305 1.857 5.907 1.00 . B A . 22 THR HA 1 1
10 14483 2 2 22 THR HB H -13.531 4.158 7.243 1.00 . B A . 22 THR HB 1 1
10 14484 2 2 22 THR HG1 H -13.133 3.075 9.264 1.00 . B A . 22 THR HG1 1 1
10 14485 2 2 22 THR HG21 H -15.682 4.086 6.687 1.00 . B A . 22 THR HG21 1 1
10 14486 2 2 22 THR HG22 H -15.977 2.634 7.642 1.00 . B A . 22 THR HG22 1 1
10 14487 2 2 22 THR HG23 H -15.317 2.498 6.012 1.00 . B A . 22 THR HG23 1 1
10 14488 2 2 22 THR N N -13.013 0.913 7.717 1.00 . B A . 22 THR N 1 1
10 14489 2 2 22 THR O O -10.692 2.305 7.612 1.00 . B A . 22 THR O 1 1
10 14490 2 2 22 THR OG1 O -14.014 3.056 8.883 1.00 . B A . 22 THR OG1 1 1
10 14491 2 2 23 ILE C C -9.544 4.856 6.961 1.00 . B A . 23 ILE C 1 1
10 14492 2 2 23 ILE CA C -10.015 4.171 5.682 1.00 . B A . 23 ILE CA 1 1
10 14493 2 2 23 ILE CB C -10.020 5.197 4.531 1.00 . B A . 23 ILE CB 1 1
10 14494 2 2 23 ILE CD1 C -9.743 3.320 2.832 1.00 . B A . 23 ILE CD1 1 1
10 14495 2 2 23 ILE CG1 C -10.528 4.548 3.242 1.00 . B A . 23 ILE CG1 1 1
10 14496 2 2 23 ILE CG2 C -8.626 5.774 4.324 1.00 . B A . 23 ILE CG2 1 1
10 14497 2 2 23 ILE H H -12.060 3.822 5.261 1.00 . B A . 23 ILE H 1 1
10 14498 2 2 23 ILE HA H -9.319 3.385 5.430 1.00 . B A . 23 ILE HA 1 1
10 14499 2 2 23 ILE HB H -10.681 6.007 4.802 1.00 . B A . 23 ILE HB 1 1
10 14500 2 2 23 ILE HD11 H -8.769 3.344 3.298 1.00 . B A . 23 ILE HD11 1 1
10 14501 2 2 23 ILE HD12 H -9.628 3.308 1.759 1.00 . B A . 23 ILE HD12 1 1
10 14502 2 2 23 ILE HD13 H -10.271 2.433 3.148 1.00 . B A . 23 ILE HD13 1 1
10 14503 2 2 23 ILE HG12 H -11.557 4.252 3.377 1.00 . B A . 23 ILE HG12 1 1
10 14504 2 2 23 ILE HG13 H -10.467 5.265 2.437 1.00 . B A . 23 ILE HG13 1 1
10 14505 2 2 23 ILE HG21 H -8.674 6.588 3.618 1.00 . B A . 23 ILE HG21 1 1
10 14506 2 2 23 ILE HG22 H -7.971 5.004 3.943 1.00 . B A . 23 ILE HG22 1 1
10 14507 2 2 23 ILE HG23 H -8.244 6.137 5.267 1.00 . B A . 23 ILE HG23 1 1
10 14508 2 2 23 ILE N N -11.330 3.566 5.862 1.00 . B A . 23 ILE N 1 1
10 14509 2 2 23 ILE O O -8.373 4.768 7.329 1.00 . B A . 23 ILE O 1 1
10 14510 2 2 24 GLU C C -9.572 5.285 9.914 1.00 . B A . 24 GLU C 1 1
10 14511 2 2 24 GLU CA C -10.140 6.242 8.870 1.00 . B A . 24 GLU CA 1 1
10 14512 2 2 24 GLU CB C -11.383 6.941 9.425 1.00 . B A . 24 GLU CB 1 1
10 14513 2 2 24 GLU CD C -11.075 8.218 11.583 1.00 . B A . 24 GLU CD 1 1
10 14514 2 2 24 GLU CG C -11.087 8.286 10.068 1.00 . B A . 24 GLU CG 1 1
10 14515 2 2 24 GLU H H -11.381 5.575 7.289 1.00 . B A . 24 GLU H 1 1
10 14516 2 2 24 GLU HA H -9.392 6.986 8.640 1.00 . B A . 24 GLU HA 1 1
10 14517 2 2 24 GLU HB2 H -12.083 7.098 8.619 1.00 . B A . 24 GLU HB2 1 1
10 14518 2 2 24 GLU HB3 H -11.839 6.304 10.168 1.00 . B A . 24 GLU HB3 1 1
10 14519 2 2 24 GLU HG2 H -10.120 8.628 9.731 1.00 . B A . 24 GLU HG2 1 1
10 14520 2 2 24 GLU HG3 H -11.844 8.992 9.760 1.00 . B A . 24 GLU HG3 1 1
10 14521 2 2 24 GLU N N -10.464 5.540 7.634 1.00 . B A . 24 GLU N 1 1
10 14522 2 2 24 GLU O O -8.610 5.613 10.606 1.00 . B A . 24 GLU O 1 1
10 14523 2 2 24 GLU OE1 O -10.129 7.627 12.143 1.00 . B A . 24 GLU OE1 1 1
10 14524 2 2 24 GLU OE2 O -12.012 8.757 12.209 1.00 . B A . 24 GLU OE2 1 1
10 14525 2 2 25 ASN C C -8.307 2.621 10.635 1.00 . B A . 25 ASN C 1 1
10 14526 2 2 25 ASN CA C -9.714 3.098 10.981 1.00 . B A . 25 ASN CA 1 1
10 14527 2 2 25 ASN CB C -10.677 1.910 11.005 1.00 . B A . 25 ASN CB 1 1
10 14528 2 2 25 ASN CG C -10.551 1.089 12.274 1.00 . B A . 25 ASN CG 1 1
10 14529 2 2 25 ASN H H -10.930 3.896 9.439 1.00 . B A . 25 ASN H 1 1
10 14530 2 2 25 ASN HA H -9.696 3.558 11.957 1.00 . B A . 25 ASN HA 1 1
10 14531 2 2 25 ASN HB2 H -11.691 2.275 10.935 1.00 . B A . 25 ASN HB2 1 1
10 14532 2 2 25 ASN HB3 H -10.470 1.269 10.161 1.00 . B A . 25 ASN HB3 1 1
10 14533 2 2 25 ASN HD21 H -12.528 1.055 12.479 1.00 . B A . 25 ASN HD21 1 1
10 14534 2 2 25 ASN HD22 H -11.632 0.226 13.702 1.00 . B A . 25 ASN HD22 1 1
10 14535 2 2 25 ASN N N -10.169 4.101 10.021 1.00 . B A . 25 ASN N 1 1
10 14536 2 2 25 ASN ND2 N -11.685 0.757 12.879 1.00 . B A . 25 ASN ND2 1 1
10 14537 2 2 25 ASN O O -7.520 2.266 11.515 1.00 . B A . 25 ASN O 1 1
10 14538 2 2 25 ASN OD1 O -9.446 0.757 12.704 1.00 . B A . 25 ASN OD1 1 1
10 14539 2 2 26 VAL C C -5.663 3.292 9.146 1.00 . B A . 26 VAL C 1 1
10 14540 2 2 26 VAL CA C -6.685 2.205 8.872 1.00 . B A . 26 VAL CA 1 1
10 14541 2 2 26 VAL CB C -6.717 1.877 7.371 1.00 . B A . 26 VAL CB 1 1
10 14542 2 2 26 VAL CG1 C -5.551 0.976 6.990 1.00 . B A . 26 VAL CG1 1 1
10 14543 2 2 26 VAL CG2 C -8.045 1.227 7.018 1.00 . B A . 26 VAL CG2 1 1
10 14544 2 2 26 VAL H H -8.664 2.928 8.696 1.00 . B A . 26 VAL H 1 1
10 14545 2 2 26 VAL HA H -6.403 1.313 9.413 1.00 . B A . 26 VAL HA 1 1
10 14546 2 2 26 VAL HB H -6.631 2.799 6.816 1.00 . B A . 26 VAL HB 1 1
10 14547 2 2 26 VAL HG11 H -5.914 0.152 6.392 1.00 . B A . 26 VAL HG11 1 1
10 14548 2 2 26 VAL HG12 H -5.084 0.592 7.885 1.00 . B A . 26 VAL HG12 1 1
10 14549 2 2 26 VAL HG13 H -4.829 1.541 6.421 1.00 . B A . 26 VAL HG13 1 1
10 14550 2 2 26 VAL HG21 H -8.580 1.857 6.326 1.00 . B A . 26 VAL HG21 1 1
10 14551 2 2 26 VAL HG22 H -8.633 1.104 7.920 1.00 . B A . 26 VAL HG22 1 1
10 14552 2 2 26 VAL HG23 H -7.867 0.262 6.569 1.00 . B A . 26 VAL HG23 1 1
10 14553 2 2 26 VAL N N -7.996 2.626 9.347 1.00 . B A . 26 VAL N 1 1
10 14554 2 2 26 VAL O O -4.696 3.075 9.877 1.00 . B A . 26 VAL O 1 1
10 14555 2 2 27 LYS C C -4.922 5.815 10.362 1.00 . B A . 27 LYS C 1 1
10 14556 2 2 27 LYS CA C -5.020 5.610 8.857 1.00 . B A . 27 LYS CA 1 1
10 14557 2 2 27 LYS CB C -5.543 6.877 8.179 1.00 . B A . 27 LYS CB 1 1
10 14558 2 2 27 LYS CD C -4.658 6.150 5.941 1.00 . B A . 27 LYS CD 1 1
10 14559 2 2 27 LYS CE C -5.063 5.030 4.995 1.00 . B A . 27 LYS CE 1 1
10 14560 2 2 27 LYS CG C -5.856 6.695 6.703 1.00 . B A . 27 LYS CG 1 1
10 14561 2 2 27 LYS H H -6.712 4.614 8.063 1.00 . B A . 27 LYS H 1 1
10 14562 2 2 27 LYS HA H -4.042 5.366 8.469 1.00 . B A . 27 LYS HA 1 1
10 14563 2 2 27 LYS HB2 H -6.447 7.192 8.679 1.00 . B A . 27 LYS HB2 1 1
10 14564 2 2 27 LYS HB3 H -4.801 7.656 8.274 1.00 . B A . 27 LYS HB3 1 1
10 14565 2 2 27 LYS HD2 H -4.216 6.950 5.368 1.00 . B A . 27 LYS HD2 1 1
10 14566 2 2 27 LYS HD3 H -3.934 5.769 6.649 1.00 . B A . 27 LYS HD3 1 1
10 14567 2 2 27 LYS HE2 H -6.129 5.079 4.835 1.00 . B A . 27 LYS HE2 1 1
10 14568 2 2 27 LYS HE3 H -4.552 5.169 4.053 1.00 . B A . 27 LYS HE3 1 1
10 14569 2 2 27 LYS HG2 H -6.678 6.004 6.602 1.00 . B A . 27 LYS HG2 1 1
10 14570 2 2 27 LYS HG3 H -6.133 7.651 6.284 1.00 . B A . 27 LYS HG3 1 1
10 14571 2 2 27 LYS HZ1 H -5.327 2.962 5.115 1.00 . B A . 27 LYS HZ1 1 1
10 14572 2 2 27 LYS HZ2 H -4.850 3.678 6.572 1.00 . B A . 27 LYS HZ2 1 1
10 14573 2 2 27 LYS HZ3 H -3.725 3.462 5.328 1.00 . B A . 27 LYS HZ3 1 1
10 14574 2 2 27 LYS N N -5.906 4.483 8.604 1.00 . B A . 27 LYS N 1 1
10 14575 2 2 27 LYS NZ N -4.717 3.689 5.541 1.00 . B A . 27 LYS NZ 1 1
10 14576 2 2 27 LYS O O -3.930 6.326 10.878 1.00 . B A . 27 LYS O 1 1
10 14577 2 2 28 ALA C C -4.924 4.608 13.107 1.00 . B A . 28 ALA C 1 1
10 14578 2 2 28 ALA CA C -6.038 5.446 12.498 1.00 . B A . 28 ALA CA 1 1
10 14579 2 2 28 ALA CB C -7.395 4.946 12.963 1.00 . B A . 28 ALA CB 1 1
10 14580 2 2 28 ALA H H -6.714 4.956 10.572 1.00 . B A . 28 ALA H 1 1
10 14581 2 2 28 ALA HA H -5.924 6.478 12.798 1.00 . B A . 28 ALA HA 1 1
10 14582 2 2 28 ALA HB1 H -7.277 4.366 13.865 1.00 . B A . 28 ALA HB1 1 1
10 14583 2 2 28 ALA HB2 H -7.830 4.324 12.188 1.00 . B A . 28 ALA HB2 1 1
10 14584 2 2 28 ALA HB3 H -8.043 5.787 13.154 1.00 . B A . 28 ALA HB3 1 1
10 14585 2 2 28 ALA N N -5.969 5.371 11.054 1.00 . B A . 28 ALA N 1 1
10 14586 2 2 28 ALA O O -4.081 5.112 13.849 1.00 . B A . 28 ALA O 1 1
10 14587 2 2 29 LYS C C -2.525 2.854 12.758 1.00 . B A . 29 LYS C 1 1
10 14588 2 2 29 LYS CA C -3.895 2.410 13.255 1.00 . B A . 29 LYS CA 1 1
10 14589 2 2 29 LYS CB C -4.185 0.981 12.792 1.00 . B A . 29 LYS CB 1 1
10 14590 2 2 29 LYS CD C -5.668 -1.042 12.941 1.00 . B A . 29 LYS CD 1 1
10 14591 2 2 29 LYS CE C -7.129 -1.336 12.643 1.00 . B A . 29 LYS CE 1 1
10 14592 2 2 29 LYS CG C -5.467 0.403 13.368 1.00 . B A . 29 LYS CG 1 1
10 14593 2 2 29 LYS H H -5.611 2.983 12.156 1.00 . B A . 29 LYS H 1 1
10 14594 2 2 29 LYS HA H -3.905 2.443 14.334 1.00 . B A . 29 LYS HA 1 1
10 14595 2 2 29 LYS HB2 H -4.264 0.973 11.715 1.00 . B A . 29 LYS HB2 1 1
10 14596 2 2 29 LYS HB3 H -3.364 0.345 13.089 1.00 . B A . 29 LYS HB3 1 1
10 14597 2 2 29 LYS HD2 H -5.085 -1.229 12.051 1.00 . B A . 29 LYS HD2 1 1
10 14598 2 2 29 LYS HD3 H -5.334 -1.692 13.736 1.00 . B A . 29 LYS HD3 1 1
10 14599 2 2 29 LYS HE2 H -7.593 -0.440 12.259 1.00 . B A . 29 LYS HE2 1 1
10 14600 2 2 29 LYS HE3 H -7.181 -2.116 11.897 1.00 . B A . 29 LYS HE3 1 1
10 14601 2 2 29 LYS HG2 H -5.418 0.445 14.445 1.00 . B A . 29 LYS HG2 1 1
10 14602 2 2 29 LYS HG3 H -6.303 0.992 13.020 1.00 . B A . 29 LYS HG3 1 1
10 14603 2 2 29 LYS HZ1 H -7.263 -2.400 14.435 1.00 . B A . 29 LYS HZ1 1 1
10 14604 2 2 29 LYS HZ2 H -8.723 -2.302 13.587 1.00 . B A . 29 LYS HZ2 1 1
10 14605 2 2 29 LYS HZ3 H -8.143 -0.954 14.429 1.00 . B A . 29 LYS HZ3 1 1
10 14606 2 2 29 LYS N N -4.918 3.322 12.765 1.00 . B A . 29 LYS N 1 1
10 14607 2 2 29 LYS NZ N -7.866 -1.779 13.859 1.00 . B A . 29 LYS NZ 1 1
10 14608 2 2 29 LYS O O -1.536 2.797 13.489 1.00 . B A . 29 LYS O 1 1
10 14609 2 2 30 ILE C C -0.740 5.032 11.647 1.00 . B A . 30 ILE C 1 1
10 14610 2 2 30 ILE CA C -1.239 3.789 10.913 1.00 . B A . 30 ILE CA 1 1
10 14611 2 2 30 ILE CB C -1.419 4.113 9.410 1.00 . B A . 30 ILE CB 1 1
10 14612 2 2 30 ILE CD1 C -1.980 3.072 7.154 1.00 . B A . 30 ILE CD1 1 1
10 14613 2 2 30 ILE CG1 C -1.791 2.845 8.638 1.00 . B A . 30 ILE CG1 1 1
10 14614 2 2 30 ILE CG2 C -0.150 4.732 8.836 1.00 . B A . 30 ILE CG2 1 1
10 14615 2 2 30 ILE H H -3.306 3.345 10.982 1.00 . B A . 30 ILE H 1 1
10 14616 2 2 30 ILE HA H -0.502 3.005 11.007 1.00 . B A . 30 ILE HA 1 1
10 14617 2 2 30 ILE HB H -2.219 4.834 9.307 1.00 . B A . 30 ILE HB 1 1
10 14618 2 2 30 ILE HD11 H -2.707 3.856 7.000 1.00 . B A . 30 ILE HD11 1 1
10 14619 2 2 30 ILE HD12 H -2.330 2.161 6.692 1.00 . B A . 30 ILE HD12 1 1
10 14620 2 2 30 ILE HD13 H -1.039 3.362 6.711 1.00 . B A . 30 ILE HD13 1 1
10 14621 2 2 30 ILE HG12 H -1.007 2.114 8.763 1.00 . B A . 30 ILE HG12 1 1
10 14622 2 2 30 ILE HG13 H -2.714 2.448 9.035 1.00 . B A . 30 ILE HG13 1 1
10 14623 2 2 30 ILE HG21 H 0.703 4.134 9.123 1.00 . B A . 30 ILE HG21 1 1
10 14624 2 2 30 ILE HG22 H -0.032 5.735 9.221 1.00 . B A . 30 ILE HG22 1 1
10 14625 2 2 30 ILE HG23 H -0.220 4.765 7.759 1.00 . B A . 30 ILE HG23 1 1
10 14626 2 2 30 ILE N N -2.480 3.314 11.509 1.00 . B A . 30 ILE N 1 1
10 14627 2 2 30 ILE O O 0.460 5.301 11.692 1.00 . B A . 30 ILE O 1 1
10 14628 2 2 31 GLN C C -0.696 6.645 14.300 1.00 . B A . 31 GLN C 1 1
10 14629 2 2 31 GLN CA C -1.345 6.991 12.963 1.00 . B A . 31 GLN CA 1 1
10 14630 2 2 31 GLN CB C -2.607 7.832 13.189 1.00 . B A . 31 GLN CB 1 1
10 14631 2 2 31 GLN CD C -3.690 9.725 14.466 1.00 . B A . 31 GLN CD 1 1
10 14632 2 2 31 GLN CG C -2.393 9.029 14.103 1.00 . B A . 31 GLN CG 1 1
10 14633 2 2 31 GLN H H -2.615 5.508 12.155 1.00 . B A . 31 GLN H 1 1
10 14634 2 2 31 GLN HA H -0.645 7.560 12.372 1.00 . B A . 31 GLN HA 1 1
10 14635 2 2 31 GLN HB2 H -2.957 8.195 12.234 1.00 . B A . 31 GLN HB2 1 1
10 14636 2 2 31 GLN HB3 H -3.372 7.204 13.626 1.00 . B A . 31 GLN HB3 1 1
10 14637 2 2 31 GLN HE21 H -4.469 8.005 15.088 1.00 . B A . 31 GLN HE21 1 1
10 14638 2 2 31 GLN HE22 H -5.499 9.385 15.220 1.00 . B A . 31 GLN HE22 1 1
10 14639 2 2 31 GLN HG2 H -1.918 8.692 15.012 1.00 . B A . 31 GLN HG2 1 1
10 14640 2 2 31 GLN HG3 H -1.749 9.737 13.603 1.00 . B A . 31 GLN HG3 1 1
10 14641 2 2 31 GLN N N -1.676 5.780 12.225 1.00 . B A . 31 GLN N 1 1
10 14642 2 2 31 GLN NE2 N -4.650 8.961 14.976 1.00 . B A . 31 GLN NE2 1 1
10 14643 2 2 31 GLN O O 0.365 7.166 14.639 1.00 . B A . 31 GLN O 1 1
10 14644 2 2 31 GLN OE1 O -3.829 10.936 14.291 1.00 . B A . 31 GLN OE1 1 1
10 14645 2 2 32 ASP C C 0.421 4.482 16.206 1.00 . B A . 32 ASP C 1 1
10 14646 2 2 32 ASP CA C -0.828 5.348 16.355 1.00 . B A . 32 ASP CA 1 1
10 14647 2 2 32 ASP CB C -1.902 4.582 17.129 1.00 . B A . 32 ASP CB 1 1
10 14648 2 2 32 ASP CG C -1.867 4.881 18.615 1.00 . B A . 32 ASP CG 1 1
10 14649 2 2 32 ASP H H -2.185 5.382 14.730 1.00 . B A . 32 ASP H 1 1
10 14650 2 2 32 ASP HA H -0.568 6.239 16.907 1.00 . B A . 32 ASP HA 1 1
10 14651 2 2 32 ASP HB2 H -2.875 4.856 16.749 1.00 . B A . 32 ASP HB2 1 1
10 14652 2 2 32 ASP HB3 H -1.751 3.522 16.990 1.00 . B A . 32 ASP HB3 1 1
10 14653 2 2 32 ASP N N -1.342 5.763 15.055 1.00 . B A . 32 ASP N 1 1
10 14654 2 2 32 ASP O O 1.208 4.348 17.143 1.00 . B A . 32 ASP O 1 1
10 14655 2 2 32 ASP OD1 O -0.761 4.881 19.195 1.00 . B A . 32 ASP OD1 1 1
10 14656 2 2 32 ASP OD2 O -2.946 5.114 19.200 1.00 . B A . 32 ASP OD2 1 1
10 14657 2 2 33 LYS C C 2.949 3.854 14.294 1.00 . B A . 33 LYS C 1 1
10 14658 2 2 33 LYS CA C 1.750 3.037 14.766 1.00 . B A . 33 LYS CA 1 1
10 14659 2 2 33 LYS CB C 1.399 1.979 13.717 1.00 . B A . 33 LYS CB 1 1
10 14660 2 2 33 LYS CD C 1.653 -0.522 13.695 1.00 . B A . 33 LYS CD 1 1
10 14661 2 2 33 LYS CE C 3.153 -0.445 13.930 1.00 . B A . 33 LYS CE 1 1
10 14662 2 2 33 LYS CG C 0.930 0.661 14.315 1.00 . B A . 33 LYS CG 1 1
10 14663 2 2 33 LYS H H -0.064 4.032 14.317 1.00 . B A . 33 LYS H 1 1
10 14664 2 2 33 LYS HA H 2.009 2.541 15.689 1.00 . B A . 33 LYS HA 1 1
10 14665 2 2 33 LYS HB2 H 0.612 2.363 13.085 1.00 . B A . 33 LYS HB2 1 1
10 14666 2 2 33 LYS HB3 H 2.272 1.785 13.112 1.00 . B A . 33 LYS HB3 1 1
10 14667 2 2 33 LYS HD2 H 1.276 -1.432 14.138 1.00 . B A . 33 LYS HD2 1 1
10 14668 2 2 33 LYS HD3 H 1.464 -0.531 12.632 1.00 . B A . 33 LYS HD3 1 1
10 14669 2 2 33 LYS HE2 H 3.575 0.279 13.249 1.00 . B A . 33 LYS HE2 1 1
10 14670 2 2 33 LYS HE3 H 3.329 -0.126 14.947 1.00 . B A . 33 LYS HE3 1 1
10 14671 2 2 33 LYS HG2 H 1.121 0.670 15.377 1.00 . B A . 33 LYS HG2 1 1
10 14672 2 2 33 LYS HG3 H -0.130 0.555 14.139 1.00 . B A . 33 LYS HG3 1 1
10 14673 2 2 33 LYS HZ1 H 4.648 -1.848 14.333 1.00 . B A . 33 LYS HZ1 1 1
10 14674 2 2 33 LYS HZ2 H 4.130 -1.843 12.723 1.00 . B A . 33 LYS HZ2 1 1
10 14675 2 2 33 LYS HZ3 H 3.157 -2.534 13.922 1.00 . B A . 33 LYS HZ3 1 1
10 14676 2 2 33 LYS N N 0.597 3.892 15.027 1.00 . B A . 33 LYS N 1 1
10 14677 2 2 33 LYS NZ N 3.818 -1.759 13.712 1.00 . B A . 33 LYS NZ 1 1
10 14678 2 2 33 LYS O O 3.935 4.002 15.016 1.00 . B A . 33 LYS O 1 1
10 14679 2 2 34 GLU C C 4.021 6.552 13.139 1.00 . B A . 34 GLU C 1 1
10 14680 2 2 34 GLU CA C 3.943 5.168 12.500 1.00 . B A . 34 GLU CA 1 1
10 14681 2 2 34 GLU CB C 3.753 5.303 10.988 1.00 . B A . 34 GLU CB 1 1
10 14682 2 2 34 GLU CD C 5.767 4.662 9.604 1.00 . B A . 34 GLU CD 1 1
10 14683 2 2 34 GLU CG C 4.443 4.210 10.188 1.00 . B A . 34 GLU CG 1 1
10 14684 2 2 34 GLU H H 2.052 4.216 12.544 1.00 . B A . 34 GLU H 1 1
10 14685 2 2 34 GLU HA H 4.870 4.647 12.689 1.00 . B A . 34 GLU HA 1 1
10 14686 2 2 34 GLU HB2 H 2.697 5.271 10.765 1.00 . B A . 34 GLU HB2 1 1
10 14687 2 2 34 GLU HB3 H 4.150 6.256 10.671 1.00 . B A . 34 GLU HB3 1 1
10 14688 2 2 34 GLU HG2 H 4.622 3.366 10.837 1.00 . B A . 34 GLU HG2 1 1
10 14689 2 2 34 GLU HG3 H 3.793 3.909 9.379 1.00 . B A . 34 GLU HG3 1 1
10 14690 2 2 34 GLU N N 2.862 4.374 13.074 1.00 . B A . 34 GLU N 1 1
10 14691 2 2 34 GLU O O 5.074 7.189 13.129 1.00 . B A . 34 GLU O 1 1
10 14692 2 2 34 GLU OE1 O 5.767 5.194 8.474 1.00 . B A . 34 GLU OE1 1 1
10 14693 2 2 34 GLU OE2 O 6.804 4.483 10.277 1.00 . B A . 34 GLU OE2 1 1
10 14694 2 2 35 GLY C C 2.517 9.423 13.332 1.00 . B A . 35 GLY C 1 1
10 14695 2 2 35 GLY CA C 2.878 8.325 14.314 1.00 . B A . 35 GLY CA 1 1
10 14696 2 2 35 GLY H H 2.090 6.470 13.665 1.00 . B A . 35 GLY H 1 1
10 14697 2 2 35 GLY HA2 H 2.154 8.319 15.115 1.00 . B A . 35 GLY HA2 1 1
10 14698 2 2 35 GLY HA3 H 3.854 8.534 14.727 1.00 . B A . 35 GLY HA3 1 1
10 14699 2 2 35 GLY N N 2.903 7.016 13.689 1.00 . B A . 35 GLY N 1 1
10 14700 2 2 35 GLY O O 2.911 10.576 13.506 1.00 . B A . 35 GLY O 1 1
10 14701 2 2 36 ILE C C -0.167 10.143 11.225 1.00 . B A . 36 ILE C 1 1
10 14702 2 2 36 ILE CA C 1.355 10.017 11.276 1.00 . B A . 36 ILE CA 1 1
10 14703 2 2 36 ILE CB C 1.872 9.603 9.885 1.00 . B A . 36 ILE CB 1 1
10 14704 2 2 36 ILE CD1 C 3.893 8.576 8.730 1.00 . B A . 36 ILE CD1 1 1
10 14705 2 2 36 ILE CG1 C 3.372 9.309 9.944 1.00 . B A . 36 ILE CG1 1 1
10 14706 2 2 36 ILE CG2 C 1.580 10.692 8.863 1.00 . B A . 36 ILE CG2 1 1
10 14707 2 2 36 ILE H H 1.489 8.125 12.212 1.00 . B A . 36 ILE H 1 1
10 14708 2 2 36 ILE HA H 1.783 10.976 11.526 1.00 . B A . 36 ILE HA 1 1
10 14709 2 2 36 ILE HB H 1.348 8.709 9.582 1.00 . B A . 36 ILE HB 1 1
10 14710 2 2 36 ILE HD11 H 4.955 8.746 8.635 1.00 . B A . 36 ILE HD11 1 1
10 14711 2 2 36 ILE HD12 H 3.389 8.939 7.847 1.00 . B A . 36 ILE HD12 1 1
10 14712 2 2 36 ILE HD13 H 3.706 7.518 8.842 1.00 . B A . 36 ILE HD13 1 1
10 14713 2 2 36 ILE HG12 H 3.913 10.239 10.026 1.00 . B A . 36 ILE HG12 1 1
10 14714 2 2 36 ILE HG13 H 3.578 8.700 10.812 1.00 . B A . 36 ILE HG13 1 1
10 14715 2 2 36 ILE HG21 H 2.190 10.535 7.986 1.00 . B A . 36 ILE HG21 1 1
10 14716 2 2 36 ILE HG22 H 1.805 11.658 9.290 1.00 . B A . 36 ILE HG22 1 1
10 14717 2 2 36 ILE HG23 H 0.536 10.656 8.586 1.00 . B A . 36 ILE HG23 1 1
10 14718 2 2 36 ILE N N 1.768 9.060 12.295 1.00 . B A . 36 ILE N 1 1
10 14719 2 2 36 ILE O O -0.862 9.197 10.854 1.00 . B A . 36 ILE O 1 1
10 14720 2 2 37 PRO C C -2.803 11.163 10.258 1.00 . B A . 37 PRO C 1 1
10 14721 2 2 37 PRO CA C -2.159 11.553 11.586 1.00 . B A . 37 PRO CA 1 1
10 14722 2 2 37 PRO CB C -2.275 13.060 11.815 1.00 . B A . 37 PRO CB 1 1
10 14723 2 2 37 PRO CD C 0.038 12.505 12.052 1.00 . B A . 37 PRO CD 1 1
10 14724 2 2 37 PRO CG C -1.039 13.425 12.560 1.00 . B A . 37 PRO CG 1 1
10 14725 2 2 37 PRO HA H -2.650 11.025 12.390 1.00 . B A . 37 PRO HA 1 1
10 14726 2 2 37 PRO HB2 H -2.328 13.569 10.863 1.00 . B A . 37 PRO HB2 1 1
10 14727 2 2 37 PRO HB3 H -3.161 13.273 12.394 1.00 . B A . 37 PRO HB3 1 1
10 14728 2 2 37 PRO HD2 H 0.569 12.964 11.231 1.00 . B A . 37 PRO HD2 1 1
10 14729 2 2 37 PRO HD3 H 0.720 12.247 12.848 1.00 . B A . 37 PRO HD3 1 1
10 14730 2 2 37 PRO HG2 H -0.779 14.454 12.360 1.00 . B A . 37 PRO HG2 1 1
10 14731 2 2 37 PRO HG3 H -1.190 13.274 13.619 1.00 . B A . 37 PRO HG3 1 1
10 14732 2 2 37 PRO N N -0.711 11.318 11.596 1.00 . B A . 37 PRO N 1 1
10 14733 2 2 37 PRO O O -2.134 11.115 9.225 1.00 . B A . 37 PRO O 1 1
10 14734 2 2 38 PRO C C -5.258 11.695 8.218 1.00 . B A . 38 PRO C 1 1
10 14735 2 2 38 PRO CA C -4.852 10.492 9.064 1.00 . B A . 38 PRO CA 1 1
10 14736 2 2 38 PRO CB C -6.084 9.794 9.633 1.00 . B A . 38 PRO CB 1 1
10 14737 2 2 38 PRO CD C -4.988 10.910 11.459 1.00 . B A . 38 PRO CD 1 1
10 14738 2 2 38 PRO CG C -6.335 10.478 10.934 1.00 . B A . 38 PRO CG 1 1
10 14739 2 2 38 PRO HA H -4.287 9.798 8.458 1.00 . B A . 38 PRO HA 1 1
10 14740 2 2 38 PRO HB2 H -6.916 9.915 8.954 1.00 . B A . 38 PRO HB2 1 1
10 14741 2 2 38 PRO HB3 H -5.876 8.745 9.774 1.00 . B A . 38 PRO HB3 1 1
10 14742 2 2 38 PRO HD2 H -5.046 11.909 11.864 1.00 . B A . 38 PRO HD2 1 1
10 14743 2 2 38 PRO HD3 H -4.638 10.218 12.210 1.00 . B A . 38 PRO HD3 1 1
10 14744 2 2 38 PRO HG2 H -6.969 11.338 10.779 1.00 . B A . 38 PRO HG2 1 1
10 14745 2 2 38 PRO HG3 H -6.800 9.789 11.624 1.00 . B A . 38 PRO HG3 1 1
10 14746 2 2 38 PRO N N -4.116 10.879 10.268 1.00 . B A . 38 PRO N 1 1
10 14747 2 2 38 PRO O O -6.429 11.858 7.873 1.00 . B A . 38 PRO O 1 1
10 14748 2 2 39 ASP C C -3.238 14.266 6.493 1.00 . B A . 39 ASP C 1 1
10 14749 2 2 39 ASP CA C -4.537 13.724 7.081 1.00 . B A . 39 ASP CA 1 1
10 14750 2 2 39 ASP CB C -5.217 14.804 7.926 1.00 . B A . 39 ASP CB 1 1
10 14751 2 2 39 ASP CG C -6.203 15.630 7.124 1.00 . B A . 39 ASP CG 1 1
10 14752 2 2 39 ASP H H -3.371 12.352 8.191 1.00 . B A . 39 ASP H 1 1
10 14753 2 2 39 ASP HA H -5.196 13.443 6.273 1.00 . B A . 39 ASP HA 1 1
10 14754 2 2 39 ASP HB2 H -5.748 14.334 8.740 1.00 . B A . 39 ASP HB2 1 1
10 14755 2 2 39 ASP HB3 H -4.463 15.465 8.328 1.00 . B A . 39 ASP HB3 1 1
10 14756 2 2 39 ASP N N -4.283 12.536 7.887 1.00 . B A . 39 ASP N 1 1
10 14757 2 2 39 ASP O O -3.177 14.614 5.313 1.00 . B A . 39 ASP O 1 1
10 14758 2 2 39 ASP OD1 O -5.768 16.317 6.176 1.00 . B A . 39 ASP OD1 1 1
10 14759 2 2 39 ASP OD2 O -7.409 15.590 7.444 1.00 . B A . 39 ASP OD2 1 1
10 14760 2 2 40 GLN C C -0.369 14.009 5.712 1.00 . B A . 40 GLN C 1 1
10 14761 2 2 40 GLN CA C -0.900 14.826 6.886 1.00 . B A . 40 GLN CA 1 1
10 14762 2 2 40 GLN CB C 0.098 14.779 8.044 1.00 . B A . 40 GLN CB 1 1
10 14763 2 2 40 GLN CD C 0.752 17.197 8.372 1.00 . B A . 40 GLN CD 1 1
10 14764 2 2 40 GLN CG C 0.034 15.995 8.954 1.00 . B A . 40 GLN CG 1 1
10 14765 2 2 40 GLN H H -2.313 14.036 8.250 1.00 . B A . 40 GLN H 1 1
10 14766 2 2 40 GLN HA H -1.024 15.851 6.570 1.00 . B A . 40 GLN HA 1 1
10 14767 2 2 40 GLN HB2 H -0.100 13.900 8.640 1.00 . B A . 40 GLN HB2 1 1
10 14768 2 2 40 GLN HB3 H 1.097 14.711 7.640 1.00 . B A . 40 GLN HB3 1 1
10 14769 2 2 40 GLN HE21 H 1.366 17.738 10.184 1.00 . B A . 40 GLN HE21 1 1
10 14770 2 2 40 GLN HE22 H 1.865 18.762 8.885 1.00 . B A . 40 GLN HE22 1 1
10 14771 2 2 40 GLN HG2 H -1.002 16.256 9.112 1.00 . B A . 40 GLN HG2 1 1
10 14772 2 2 40 GLN HG3 H 0.490 15.744 9.900 1.00 . B A . 40 GLN HG3 1 1
10 14773 2 2 40 GLN N N -2.202 14.330 7.322 1.00 . B A . 40 GLN N 1 1
10 14774 2 2 40 GLN NE2 N 1.392 17.978 9.234 1.00 . B A . 40 GLN NE2 1 1
10 14775 2 2 40 GLN O O 0.450 14.490 4.928 1.00 . B A . 40 GLN O 1 1
10 14776 2 2 40 GLN OE1 O 0.732 17.421 7.161 1.00 . B A . 40 GLN OE1 1 1
10 14777 2 2 41 GLN C C -1.592 11.428 3.680 1.00 . B A . 41 GLN C 1 1
10 14778 2 2 41 GLN CA C -0.405 11.886 4.521 1.00 . B A . 41 GLN CA 1 1
10 14779 2 2 41 GLN CB C 0.324 10.671 5.096 1.00 . B A . 41 GLN CB 1 1
10 14780 2 2 41 GLN CD C 0.286 8.868 6.864 1.00 . B A . 41 GLN CD 1 1
10 14781 2 2 41 GLN CG C -0.532 9.841 6.039 1.00 . B A . 41 GLN CG 1 1
10 14782 2 2 41 GLN H H -1.485 12.440 6.253 1.00 . B A . 41 GLN H 1 1
10 14783 2 2 41 GLN HA H 0.276 12.438 3.891 1.00 . B A . 41 GLN HA 1 1
10 14784 2 2 41 GLN HB2 H 0.644 10.038 4.282 1.00 . B A . 41 GLN HB2 1 1
10 14785 2 2 41 GLN HB3 H 1.193 11.012 5.639 1.00 . B A . 41 GLN HB3 1 1
10 14786 2 2 41 GLN HE21 H -1.348 8.270 7.825 1.00 . B A . 41 GLN HE21 1 1
10 14787 2 2 41 GLN HE22 H 0.125 7.502 8.300 1.00 . B A . 41 GLN HE22 1 1
10 14788 2 2 41 GLN HG2 H -1.055 10.506 6.709 1.00 . B A . 41 GLN HG2 1 1
10 14789 2 2 41 GLN HG3 H -1.248 9.282 5.455 1.00 . B A . 41 GLN HG3 1 1
10 14790 2 2 41 GLN N N -0.836 12.769 5.597 1.00 . B A . 41 GLN N 1 1
10 14791 2 2 41 GLN NE2 N -0.380 8.140 7.753 1.00 . B A . 41 GLN NE2 1 1
10 14792 2 2 41 GLN O O -2.641 11.068 4.214 1.00 . B A . 41 GLN O 1 1
10 14793 2 2 41 GLN OE1 O 1.502 8.771 6.704 1.00 . B A . 41 GLN OE1 1 1
10 14794 2 2 42 ARG C C -2.235 9.593 0.968 1.00 . B A . 42 ARG C 1 1
10 14795 2 2 42 ARG CA C -2.473 11.021 1.448 1.00 . B A . 42 ARG CA 1 1
10 14796 2 2 42 ARG CB C -2.550 11.971 0.251 1.00 . B A . 42 ARG CB 1 1
10 14797 2 2 42 ARG CD C -2.357 14.330 -0.592 1.00 . B A . 42 ARG CD 1 1
10 14798 2 2 42 ARG CG C -2.472 13.439 0.635 1.00 . B A . 42 ARG CG 1 1
10 14799 2 2 42 ARG CZ C -4.490 15.563 -0.524 1.00 . B A . 42 ARG CZ 1 1
10 14800 2 2 42 ARG H H -0.557 11.734 1.997 1.00 . B A . 42 ARG H 1 1
10 14801 2 2 42 ARG HA H -3.409 11.055 1.985 1.00 . B A . 42 ARG HA 1 1
10 14802 2 2 42 ARG HB2 H -1.732 11.752 -0.420 1.00 . B A . 42 ARG HB2 1 1
10 14803 2 2 42 ARG HB3 H -3.483 11.805 -0.266 1.00 . B A . 42 ARG HB3 1 1
10 14804 2 2 42 ARG HD2 H -1.820 15.226 -0.321 1.00 . B A . 42 ARG HD2 1 1
10 14805 2 2 42 ARG HD3 H -1.808 13.799 -1.356 1.00 . B A . 42 ARG HD3 1 1
10 14806 2 2 42 ARG HE H -3.947 14.294 -1.966 1.00 . B A . 42 ARG HE 1 1
10 14807 2 2 42 ARG HG2 H -3.366 13.707 1.179 1.00 . B A . 42 ARG HG2 1 1
10 14808 2 2 42 ARG HG3 H -1.607 13.592 1.263 1.00 . B A . 42 ARG HG3 1 1
10 14809 2 2 42 ARG HH11 H -3.260 15.929 1.040 1.00 . B A . 42 ARG HH11 1 1
10 14810 2 2 42 ARG HH12 H -4.766 16.784 1.063 1.00 . B A . 42 ARG HH12 1 1
10 14811 2 2 42 ARG HH21 H -5.928 15.417 -1.937 1.00 . B A . 42 ARG HH21 1 1
10 14812 2 2 42 ARG HH22 H -6.281 16.493 -0.626 1.00 . B A . 42 ARG HH22 1 1
10 14813 2 2 42 ARG N N -1.418 11.440 2.363 1.00 . B A . 42 ARG N 1 1
10 14814 2 2 42 ARG NE N -3.666 14.704 -1.121 1.00 . B A . 42 ARG NE 1 1
10 14815 2 2 42 ARG NH1 N -4.143 16.139 0.620 1.00 . B A . 42 ARG NH1 1 1
10 14816 2 2 42 ARG NH2 N -5.662 15.848 -1.074 1.00 . B A . 42 ARG NH2 1 1
10 14817 2 2 42 ARG O O -1.317 9.335 0.189 1.00 . B A . 42 ARG O 1 1
10 14818 2 2 43 LEU C C -3.747 6.971 -0.198 1.00 . B A . 43 LEU C 1 1
10 14819 2 2 43 LEU CA C -2.942 7.266 1.065 1.00 . B A . 43 LEU CA 1 1
10 14820 2 2 43 LEU CB C -3.418 6.369 2.217 1.00 . B A . 43 LEU CB 1 1
10 14821 2 2 43 LEU CD1 C -1.672 4.769 1.296 1.00 . B A . 43 LEU CD1 1 1
10 14822 2 2 43 LEU CD2 C -2.117 4.866 3.749 1.00 . B A . 43 LEU CD2 1 1
10 14823 2 2 43 LEU CG C -2.728 4.999 2.365 1.00 . B A . 43 LEU CG 1 1
10 14824 2 2 43 LEU H H -3.773 8.937 2.062 1.00 . B A . 43 LEU H 1 1
10 14825 2 2 43 LEU HA H -1.900 7.070 0.869 1.00 . B A . 43 LEU HA 1 1
10 14826 2 2 43 LEU HB2 H -3.279 6.913 3.139 1.00 . B A . 43 LEU HB2 1 1
10 14827 2 2 43 LEU HB3 H -4.475 6.195 2.089 1.00 . B A . 43 LEU HB3 1 1
10 14828 2 2 43 LEU HD11 H -2.129 4.827 0.321 1.00 . B A . 43 LEU HD11 1 1
10 14829 2 2 43 LEU HD12 H -1.233 3.792 1.431 1.00 . B A . 43 LEU HD12 1 1
10 14830 2 2 43 LEU HD13 H -0.904 5.521 1.381 1.00 . B A . 43 LEU HD13 1 1
10 14831 2 2 43 LEU HD21 H -2.631 5.526 4.431 1.00 . B A . 43 LEU HD21 1 1
10 14832 2 2 43 LEU HD22 H -1.071 5.132 3.708 1.00 . B A . 43 LEU HD22 1 1
10 14833 2 2 43 LEU HD23 H -2.218 3.847 4.089 1.00 . B A . 43 LEU HD23 1 1
10 14834 2 2 43 LEU HG H -3.470 4.223 2.261 1.00 . B A . 43 LEU HG 1 1
10 14835 2 2 43 LEU N N -3.064 8.669 1.441 1.00 . B A . 43 LEU N 1 1
10 14836 2 2 43 LEU O O -4.942 7.257 -0.264 1.00 . B A . 43 LEU O 1 1
10 14837 2 2 44 ILE C C -3.563 4.589 -2.793 1.00 . B A . 44 ILE C 1 1
10 14838 2 2 44 ILE CA C -3.737 6.066 -2.458 1.00 . B A . 44 ILE CA 1 1
10 14839 2 2 44 ILE CB C -3.182 6.911 -3.621 1.00 . B A . 44 ILE CB 1 1
10 14840 2 2 44 ILE CD1 C -2.609 9.288 -4.328 1.00 . B A . 44 ILE CD1 1 1
10 14841 2 2 44 ILE CG1 C -3.155 8.392 -3.238 1.00 . B A . 44 ILE CG1 1 1
10 14842 2 2 44 ILE CG2 C -4.016 6.698 -4.875 1.00 . B A . 44 ILE CG2 1 1
10 14843 2 2 44 ILE H H -2.132 6.197 -1.086 1.00 . B A . 44 ILE H 1 1
10 14844 2 2 44 ILE HA H -4.791 6.280 -2.355 1.00 . B A . 44 ILE HA 1 1
10 14845 2 2 44 ILE HB H -2.176 6.581 -3.828 1.00 . B A . 44 ILE HB 1 1
10 14846 2 2 44 ILE HD11 H -1.779 9.860 -3.942 1.00 . B A . 44 ILE HD11 1 1
10 14847 2 2 44 ILE HD12 H -3.385 9.960 -4.664 1.00 . B A . 44 ILE HD12 1 1
10 14848 2 2 44 ILE HD13 H -2.273 8.682 -5.157 1.00 . B A . 44 ILE HD13 1 1
10 14849 2 2 44 ILE HG12 H -4.159 8.718 -3.013 1.00 . B A . 44 ILE HG12 1 1
10 14850 2 2 44 ILE HG13 H -2.535 8.519 -2.362 1.00 . B A . 44 ILE HG13 1 1
10 14851 2 2 44 ILE HG21 H -3.725 7.417 -5.627 1.00 . B A . 44 ILE HG21 1 1
10 14852 2 2 44 ILE HG22 H -5.062 6.828 -4.639 1.00 . B A . 44 ILE HG22 1 1
10 14853 2 2 44 ILE HG23 H -3.854 5.699 -5.250 1.00 . B A . 44 ILE HG23 1 1
10 14854 2 2 44 ILE N N -3.084 6.399 -1.198 1.00 . B A . 44 ILE N 1 1
10 14855 2 2 44 ILE O O -2.556 3.976 -2.436 1.00 . B A . 44 ILE O 1 1
10 14856 2 2 45 PHE C C -5.329 2.366 -5.121 1.00 . B A . 45 PHE C 1 1
10 14857 2 2 45 PHE CA C -4.503 2.616 -3.864 1.00 . B A . 45 PHE CA 1 1
10 14858 2 2 45 PHE CB C -5.015 1.738 -2.721 1.00 . B A . 45 PHE CB 1 1
10 14859 2 2 45 PHE CD1 C -3.742 -0.411 -2.966 1.00 . B A . 45 PHE CD1 1 1
10 14860 2 2 45 PHE CD2 C -6.094 -0.437 -3.355 1.00 . B A . 45 PHE CD2 1 1
10 14861 2 2 45 PHE CE1 C -3.678 -1.764 -3.240 1.00 . B A . 45 PHE CE1 1 1
10 14862 2 2 45 PHE CE2 C -6.037 -1.790 -3.631 1.00 . B A . 45 PHE CE2 1 1
10 14863 2 2 45 PHE CG C -4.949 0.267 -3.020 1.00 . B A . 45 PHE CG 1 1
10 14864 2 2 45 PHE CZ C -4.827 -2.454 -3.573 1.00 . B A . 45 PHE CZ 1 1
10 14865 2 2 45 PHE H H -5.325 4.563 -3.737 1.00 . B A . 45 PHE H 1 1
10 14866 2 2 45 PHE HA H -3.474 2.362 -4.066 1.00 . B A . 45 PHE HA 1 1
10 14867 2 2 45 PHE HB2 H -4.420 1.924 -1.840 1.00 . B A . 45 PHE HB2 1 1
10 14868 2 2 45 PHE HB3 H -6.044 1.991 -2.515 1.00 . B A . 45 PHE HB3 1 1
10 14869 2 2 45 PHE HD1 H -2.843 0.128 -2.705 1.00 . B A . 45 PHE HD1 1 1
10 14870 2 2 45 PHE HD2 H -7.041 0.081 -3.401 1.00 . B A . 45 PHE HD2 1 1
10 14871 2 2 45 PHE HE1 H -2.731 -2.281 -3.194 1.00 . B A . 45 PHE HE1 1 1
10 14872 2 2 45 PHE HE2 H -6.937 -2.328 -3.891 1.00 . B A . 45 PHE HE2 1 1
10 14873 2 2 45 PHE HZ H -4.780 -3.512 -3.788 1.00 . B A . 45 PHE HZ 1 1
10 14874 2 2 45 PHE N N -4.549 4.022 -3.480 1.00 . B A . 45 PHE N 1 1
10 14875 2 2 45 PHE O O -6.469 2.819 -5.228 1.00 . B A . 45 PHE O 1 1
10 14876 2 2 46 ALA C C -5.886 2.600 -8.033 1.00 . B A . 46 ALA C 1 1
10 14877 2 2 46 ALA CA C -5.428 1.330 -7.323 1.00 . B A . 46 ALA CA 1 1
10 14878 2 2 46 ALA CB C -6.612 0.411 -7.062 1.00 . B A . 46 ALA CB 1 1
10 14879 2 2 46 ALA H H -3.836 1.309 -5.928 1.00 . B A . 46 ALA H 1 1
10 14880 2 2 46 ALA HA H -4.730 0.806 -7.960 1.00 . B A . 46 ALA HA 1 1
10 14881 2 2 46 ALA HB1 H -6.460 -0.116 -6.132 1.00 . B A . 46 ALA HB1 1 1
10 14882 2 2 46 ALA HB2 H -6.700 -0.301 -7.869 1.00 . B A . 46 ALA HB2 1 1
10 14883 2 2 46 ALA HB3 H -7.516 0.998 -7.000 1.00 . B A . 46 ALA HB3 1 1
10 14884 2 2 46 ALA N N -4.746 1.642 -6.072 1.00 . B A . 46 ALA N 1 1
10 14885 2 2 46 ALA O O -6.990 2.656 -8.576 1.00 . B A . 46 ALA O 1 1
10 14886 2 2 47 GLY C C -6.577 5.541 -8.044 1.00 . B A . 47 GLY C 1 1
10 14887 2 2 47 GLY CA C -5.368 4.873 -8.669 1.00 . B A . 47 GLY CA 1 1
10 14888 2 2 47 GLY H H -4.167 3.515 -7.575 1.00 . B A . 47 GLY H 1 1
10 14889 2 2 47 GLY HA2 H -4.523 5.541 -8.595 1.00 . B A . 47 GLY HA2 1 1
10 14890 2 2 47 GLY HA3 H -5.574 4.685 -9.712 1.00 . B A . 47 GLY HA3 1 1
10 14891 2 2 47 GLY N N -5.032 3.617 -8.024 1.00 . B A . 47 GLY N 1 1
10 14892 2 2 47 GLY O O -7.270 6.321 -8.697 1.00 . B A . 47 GLY O 1 1
10 14893 2 2 48 LYS C C -7.556 6.253 -4.660 1.00 . B A . 48 LYS C 1 1
10 14894 2 2 48 LYS CA C -7.964 5.814 -6.062 1.00 . B A . 48 LYS CA 1 1
10 14895 2 2 48 LYS CB C -9.111 4.804 -5.979 1.00 . B A . 48 LYS CB 1 1
10 14896 2 2 48 LYS CD C -10.657 3.242 -7.196 1.00 . B A . 48 LYS CD 1 1
10 14897 2 2 48 LYS CE C -10.070 1.847 -7.344 1.00 . B A . 48 LYS CE 1 1
10 14898 2 2 48 LYS CG C -9.588 4.314 -7.336 1.00 . B A . 48 LYS CG 1 1
10 14899 2 2 48 LYS H H -6.242 4.608 -6.307 1.00 . B A . 48 LYS H 1 1
10 14900 2 2 48 LYS HA H -8.297 6.679 -6.615 1.00 . B A . 48 LYS HA 1 1
10 14901 2 2 48 LYS HB2 H -8.782 3.950 -5.407 1.00 . B A . 48 LYS HB2 1 1
10 14902 2 2 48 LYS HB3 H -9.946 5.266 -5.474 1.00 . B A . 48 LYS HB3 1 1
10 14903 2 2 48 LYS HD2 H -11.113 3.327 -6.221 1.00 . B A . 48 LYS HD2 1 1
10 14904 2 2 48 LYS HD3 H -11.405 3.391 -7.960 1.00 . B A . 48 LYS HD3 1 1
10 14905 2 2 48 LYS HE2 H -9.470 1.817 -8.241 1.00 . B A . 48 LYS HE2 1 1
10 14906 2 2 48 LYS HE3 H -9.447 1.640 -6.487 1.00 . B A . 48 LYS HE3 1 1
10 14907 2 2 48 LYS HG2 H -9.999 5.147 -7.886 1.00 . B A . 48 LYS HG2 1 1
10 14908 2 2 48 LYS HG3 H -8.747 3.903 -7.876 1.00 . B A . 48 LYS HG3 1 1
10 14909 2 2 48 LYS HZ1 H -10.748 -0.055 -7.880 1.00 . B A . 48 LYS HZ1 1 1
10 14910 2 2 48 LYS HZ2 H -11.925 1.153 -8.009 1.00 . B A . 48 LYS HZ2 1 1
10 14911 2 2 48 LYS HZ3 H -11.480 0.567 -6.486 1.00 . B A . 48 LYS HZ3 1 1
10 14912 2 2 48 LYS N N -6.831 5.236 -6.775 1.00 . B A . 48 LYS N 1 1
10 14913 2 2 48 LYS NZ N -11.130 0.805 -7.436 1.00 . B A . 48 LYS NZ 1 1
10 14914 2 2 48 LYS O O -7.195 5.428 -3.820 1.00 . B A . 48 LYS O 1 1
10 14915 2 2 49 GLN C C -8.134 7.527 -2.010 1.00 . B A . 49 GLN C 1 1
10 14916 2 2 49 GLN CA C -7.252 8.106 -3.112 1.00 . B A . 49 GLN CA 1 1
10 14917 2 2 49 GLN CB C -7.371 9.631 -3.127 1.00 . B A . 49 GLN CB 1 1
10 14918 2 2 49 GLN CD C -8.668 10.546 -5.092 1.00 . B A . 49 GLN CD 1 1
10 14919 2 2 49 GLN CG C -8.714 10.132 -3.634 1.00 . B A . 49 GLN CG 1 1
10 14920 2 2 49 GLN H H -7.911 8.165 -5.122 1.00 . B A . 49 GLN H 1 1
10 14921 2 2 49 GLN HA H -6.226 7.836 -2.914 1.00 . B A . 49 GLN HA 1 1
10 14922 2 2 49 GLN HB2 H -7.229 10.002 -2.123 1.00 . B A . 49 GLN HB2 1 1
10 14923 2 2 49 GLN HB3 H -6.597 10.034 -3.763 1.00 . B A . 49 GLN HB3 1 1
10 14924 2 2 49 GLN HE21 H -10.641 10.340 -5.237 1.00 . B A . 49 GLN HE21 1 1
10 14925 2 2 49 GLN HE22 H -9.831 10.845 -6.677 1.00 . B A . 49 GLN HE22 1 1
10 14926 2 2 49 GLN HG2 H -9.443 9.344 -3.523 1.00 . B A . 49 GLN HG2 1 1
10 14927 2 2 49 GLN HG3 H -9.012 10.984 -3.042 1.00 . B A . 49 GLN HG3 1 1
10 14928 2 2 49 GLN N N -7.616 7.557 -4.413 1.00 . B A . 49 GLN N 1 1
10 14929 2 2 49 GLN NE2 N -9.831 10.581 -5.734 1.00 . B A . 49 GLN NE2 1 1
10 14930 2 2 49 GLN O O -9.358 7.652 -2.051 1.00 . B A . 49 GLN O 1 1
10 14931 2 2 49 GLN OE1 O -7.602 10.832 -5.635 1.00 . B A . 49 GLN OE1 1 1
10 14932 2 2 50 LEU C C -9.020 7.358 0.849 1.00 . B A . 50 LEU C 1 1
10 14933 2 2 50 LEU CA C -8.230 6.297 0.089 1.00 . B A . 50 LEU CA 1 1
10 14934 2 2 50 LEU CB C -7.258 5.588 1.035 1.00 . B A . 50 LEU CB 1 1
10 14935 2 2 50 LEU CD1 C -6.624 3.966 -0.779 1.00 . B A . 50 LEU CD1 1 1
10 14936 2 2 50 LEU CD2 C -5.844 3.590 1.562 1.00 . B A . 50 LEU CD2 1 1
10 14937 2 2 50 LEU CG C -6.966 4.124 0.694 1.00 . B A . 50 LEU CG 1 1
10 14938 2 2 50 LEU H H -6.526 6.829 -1.049 1.00 . B A . 50 LEU H 1 1
10 14939 2 2 50 LEU HA H -8.920 5.572 -0.315 1.00 . B A . 50 LEU HA 1 1
10 14940 2 2 50 LEU HB2 H -6.324 6.129 1.030 1.00 . B A . 50 LEU HB2 1 1
10 14941 2 2 50 LEU HB3 H -7.668 5.624 2.033 1.00 . B A . 50 LEU HB3 1 1
10 14942 2 2 50 LEU HD11 H -7.525 3.763 -1.339 1.00 . B A . 50 LEU HD11 1 1
10 14943 2 2 50 LEU HD12 H -5.931 3.147 -0.901 1.00 . B A . 50 LEU HD12 1 1
10 14944 2 2 50 LEU HD13 H -6.172 4.877 -1.144 1.00 . B A . 50 LEU HD13 1 1
10 14945 2 2 50 LEU HD21 H -6.234 2.808 2.193 1.00 . B A . 50 LEU HD21 1 1
10 14946 2 2 50 LEU HD22 H -5.449 4.386 2.175 1.00 . B A . 50 LEU HD22 1 1
10 14947 2 2 50 LEU HD23 H -5.060 3.190 0.936 1.00 . B A . 50 LEU HD23 1 1
10 14948 2 2 50 LEU HG H -7.843 3.532 0.898 1.00 . B A . 50 LEU HG 1 1
10 14949 2 2 50 LEU N N -7.503 6.894 -1.026 1.00 . B A . 50 LEU N 1 1
10 14950 2 2 50 LEU O O -8.536 7.924 1.829 1.00 . B A . 50 LEU O 1 1
10 14951 2 2 51 GLU C C -11.656 8.100 2.341 1.00 . B A . 51 GLU C 1 1
10 14952 2 2 51 GLU CA C -11.096 8.620 1.021 1.00 . B A . 51 GLU CA 1 1
10 14953 2 2 51 GLU CB C -12.244 9.003 0.085 1.00 . B A . 51 GLU CB 1 1
10 14954 2 2 51 GLU CD C -12.884 9.877 -2.197 1.00 . B A . 51 GLU CD 1 1
10 14955 2 2 51 GLU CG C -11.812 9.211 -1.358 1.00 . B A . 51 GLU CG 1 1
10 14956 2 2 51 GLU H H -10.567 7.141 -0.399 1.00 . B A . 51 GLU H 1 1
10 14957 2 2 51 GLU HA H -10.497 9.496 1.218 1.00 . B A . 51 GLU HA 1 1
10 14958 2 2 51 GLU HB2 H -12.987 8.219 0.106 1.00 . B A . 51 GLU HB2 1 1
10 14959 2 2 51 GLU HB3 H -12.691 9.920 0.440 1.00 . B A . 51 GLU HB3 1 1
10 14960 2 2 51 GLU HG2 H -10.930 9.834 -1.369 1.00 . B A . 51 GLU HG2 1 1
10 14961 2 2 51 GLU HG3 H -11.578 8.250 -1.792 1.00 . B A . 51 GLU HG3 1 1
10 14962 2 2 51 GLU N N -10.238 7.624 0.388 1.00 . B A . 51 GLU N 1 1
10 14963 2 2 51 GLU O O -11.973 6.918 2.470 1.00 . B A . 51 GLU O 1 1
10 14964 2 2 51 GLU OE1 O -13.816 9.171 -2.638 1.00 . B A . 51 GLU OE1 1 1
10 14965 2 2 51 GLU OE2 O -12.793 11.103 -2.415 1.00 . B A . 51 GLU OE2 1 1
10 14966 2 2 52 ASP C C -13.737 8.122 4.515 1.00 . B A . 52 ASP C 1 1
10 14967 2 2 52 ASP CA C -12.302 8.626 4.628 1.00 . B A . 52 ASP CA 1 1
10 14968 2 2 52 ASP CB C -12.242 9.823 5.578 1.00 . B A . 52 ASP CB 1 1
10 14969 2 2 52 ASP CG C -12.834 11.078 4.967 1.00 . B A . 52 ASP CG 1 1
10 14970 2 2 52 ASP H H -11.510 9.922 3.153 1.00 . B A . 52 ASP H 1 1
10 14971 2 2 52 ASP HA H -11.684 7.833 5.022 1.00 . B A . 52 ASP HA 1 1
10 14972 2 2 52 ASP HB2 H -12.793 9.589 6.477 1.00 . B A . 52 ASP HB2 1 1
10 14973 2 2 52 ASP HB3 H -11.211 10.021 5.834 1.00 . B A . 52 ASP HB3 1 1
10 14974 2 2 52 ASP N N -11.777 8.993 3.318 1.00 . B A . 52 ASP N 1 1
10 14975 2 2 52 ASP O O -14.640 8.869 4.138 1.00 . B A . 52 ASP O 1 1
10 14976 2 2 52 ASP OD1 O -12.184 11.670 4.080 1.00 . B A . 52 ASP OD1 1 1
10 14977 2 2 52 ASP OD2 O -13.949 11.468 5.374 1.00 . B A . 52 ASP OD2 1 1
10 14978 2 2 53 GLY C C -15.372 5.193 3.707 1.00 . B A . 53 GLY C 1 1
10 14979 2 2 53 GLY CA C -15.266 6.267 4.772 1.00 . B A . 53 GLY CA 1 1
10 14980 2 2 53 GLY H H -13.180 6.304 5.137 1.00 . B A . 53 GLY H 1 1
10 14981 2 2 53 GLY HA2 H -15.508 5.833 5.731 1.00 . B A . 53 GLY HA2 1 1
10 14982 2 2 53 GLY HA3 H -15.979 7.048 4.553 1.00 . B A . 53 GLY HA3 1 1
10 14983 2 2 53 GLY N N -13.939 6.851 4.844 1.00 . B A . 53 GLY N 1 1
10 14984 2 2 53 GLY O O -16.462 4.910 3.209 1.00 . B A . 53 GLY O 1 1
10 14985 2 2 54 ARG C C -13.637 2.251 2.920 1.00 . B A . 54 ARG C 1 1
10 14986 2 2 54 ARG CA C -14.210 3.542 2.345 1.00 . B A . 54 ARG CA 1 1
10 14987 2 2 54 ARG CB C -13.381 3.989 1.139 1.00 . B A . 54 ARG CB 1 1
10 14988 2 2 54 ARG CD C -14.864 4.057 -0.888 1.00 . B A . 54 ARG CD 1 1
10 14989 2 2 54 ARG CG C -14.146 4.877 0.171 1.00 . B A . 54 ARG CG 1 1
10 14990 2 2 54 ARG CZ C -15.445 5.839 -2.488 1.00 . B A . 54 ARG CZ 1 1
10 14991 2 2 54 ARG H H -13.402 4.860 3.791 1.00 . B A . 54 ARG H 1 1
10 14992 2 2 54 ARG HA H -15.225 3.361 2.026 1.00 . B A . 54 ARG HA 1 1
10 14993 2 2 54 ARG HB2 H -12.520 4.537 1.493 1.00 . B A . 54 ARG HB2 1 1
10 14994 2 2 54 ARG HB3 H -13.046 3.114 0.603 1.00 . B A . 54 ARG HB3 1 1
10 14995 2 2 54 ARG HD2 H -14.392 3.088 -0.957 1.00 . B A . 54 ARG HD2 1 1
10 14996 2 2 54 ARG HD3 H -15.895 3.933 -0.592 1.00 . B A . 54 ARG HD3 1 1
10 14997 2 2 54 ARG HE H -14.300 4.257 -2.903 1.00 . B A . 54 ARG HE 1 1
10 14998 2 2 54 ARG HG2 H -14.875 5.451 0.723 1.00 . B A . 54 ARG HG2 1 1
10 14999 2 2 54 ARG HG3 H -13.451 5.546 -0.314 1.00 . B A . 54 ARG HG3 1 1
10 15000 2 2 54 ARG HH11 H -16.232 6.082 -0.641 1.00 . B A . 54 ARG HH11 1 1
10 15001 2 2 54 ARG HH12 H -16.626 7.321 -1.784 1.00 . B A . 54 ARG HH12 1 1
10 15002 2 2 54 ARG HH21 H -14.817 5.887 -4.408 1.00 . B A . 54 ARG HH21 1 1
10 15003 2 2 54 ARG HH22 H -15.823 7.211 -3.923 1.00 . B A . 54 ARG HH22 1 1
10 15004 2 2 54 ARG N N -14.239 4.592 3.357 1.00 . B A . 54 ARG N 1 1
10 15005 2 2 54 ARG NE N -14.821 4.699 -2.200 1.00 . B A . 54 ARG NE 1 1
10 15006 2 2 54 ARG NH1 N -16.160 6.465 -1.561 1.00 . B A . 54 ARG NH1 1 1
10 15007 2 2 54 ARG NH2 N -15.354 6.354 -3.706 1.00 . B A . 54 ARG NH2 1 1
10 15008 2 2 54 ARG O O -12.759 2.280 3.783 1.00 . B A . 54 ARG O 1 1
10 15009 2 2 55 THR C C -12.746 -0.832 1.885 1.00 . B A . 55 THR C 1 1
10 15010 2 2 55 THR CA C -13.677 -0.182 2.904 1.00 . B A . 55 THR CA 1 1
10 15011 2 2 55 THR CB C -14.869 -1.100 3.180 1.00 . B A . 55 THR CB 1 1
10 15012 2 2 55 THR CG2 C -15.913 -0.471 4.077 1.00 . B A . 55 THR CG2 1 1
10 15013 2 2 55 THR H H -14.837 1.161 1.750 1.00 . B A . 55 THR H 1 1
10 15014 2 2 55 THR HA H -13.133 -0.029 3.824 1.00 . B A . 55 THR HA 1 1
10 15015 2 2 55 THR HB H -14.514 -1.998 3.664 1.00 . B A . 55 THR HB 1 1
10 15016 2 2 55 THR HG1 H -15.711 -2.407 1.989 1.00 . B A . 55 THR HG1 1 1
10 15017 2 2 55 THR HG21 H -15.501 0.409 4.547 1.00 . B A . 55 THR HG21 1 1
10 15018 2 2 55 THR HG22 H -16.210 -1.180 4.836 1.00 . B A . 55 THR HG22 1 1
10 15019 2 2 55 THR HG23 H -16.774 -0.194 3.487 1.00 . B A . 55 THR HG23 1 1
10 15020 2 2 55 THR N N -14.139 1.120 2.436 1.00 . B A . 55 THR N 1 1
10 15021 2 2 55 THR O O -12.890 -0.630 0.680 1.00 . B A . 55 THR O 1 1
10 15022 2 2 55 THR OG1 O -15.507 -1.469 1.970 1.00 . B A . 55 THR OG1 1 1
10 15023 2 2 56 LEU C C -11.547 -3.177 0.498 1.00 . B A . 56 LEU C 1 1
10 15024 2 2 56 LEU CA C -10.833 -2.297 1.518 1.00 . B A . 56 LEU CA 1 1
10 15025 2 2 56 LEU CB C -9.876 -3.140 2.361 1.00 . B A . 56 LEU CB 1 1
10 15026 2 2 56 LEU CD1 C -9.461 -2.058 4.580 1.00 . B A . 56 LEU CD1 1 1
10 15027 2 2 56 LEU CD2 C -7.565 -3.060 3.351 1.00 . B A . 56 LEU CD2 1 1
10 15028 2 2 56 LEU CG C -8.888 -2.333 3.207 1.00 . B A . 56 LEU CG 1 1
10 15029 2 2 56 LEU H H -11.729 -1.734 3.351 1.00 . B A . 56 LEU H 1 1
10 15030 2 2 56 LEU HA H -10.266 -1.544 0.992 1.00 . B A . 56 LEU HA 1 1
10 15031 2 2 56 LEU HB2 H -10.464 -3.759 3.024 1.00 . B A . 56 LEU HB2 1 1
10 15032 2 2 56 LEU HB3 H -9.313 -3.781 1.701 1.00 . B A . 56 LEU HB3 1 1
10 15033 2 2 56 LEU HD11 H -9.533 -0.993 4.733 1.00 . B A . 56 LEU HD11 1 1
10 15034 2 2 56 LEU HD12 H -8.803 -2.489 5.323 1.00 . B A . 56 LEU HD12 1 1
10 15035 2 2 56 LEU HD13 H -10.439 -2.505 4.660 1.00 . B A . 56 LEU HD13 1 1
10 15036 2 2 56 LEU HD21 H -7.586 -3.973 2.773 1.00 . B A . 56 LEU HD21 1 1
10 15037 2 2 56 LEU HD22 H -7.406 -3.294 4.395 1.00 . B A . 56 LEU HD22 1 1
10 15038 2 2 56 LEU HD23 H -6.766 -2.425 2.997 1.00 . B A . 56 LEU HD23 1 1
10 15039 2 2 56 LEU HG H -8.701 -1.384 2.726 1.00 . B A . 56 LEU HG 1 1
10 15040 2 2 56 LEU N N -11.791 -1.614 2.380 1.00 . B A . 56 LEU N 1 1
10 15041 2 2 56 LEU O O -11.061 -3.371 -0.617 1.00 . B A . 56 LEU O 1 1
10 15042 2 2 57 SER C C -13.836 -3.831 -1.292 1.00 . B A . 57 SER C 1 1
10 15043 2 2 57 SER CA C -13.486 -4.560 0.003 1.00 . B A . 57 SER CA 1 1
10 15044 2 2 57 SER CB C -14.759 -5.023 0.717 1.00 . B A . 57 SER CB 1 1
10 15045 2 2 57 SER H H -13.041 -3.513 1.783 1.00 . B A . 57 SER H 1 1
10 15046 2 2 57 SER HA H -12.885 -5.425 -0.237 1.00 . B A . 57 SER HA 1 1
10 15047 2 2 57 SER HB2 H -14.936 -6.062 0.491 1.00 . B A . 57 SER HB2 1 1
10 15048 2 2 57 SER HB3 H -14.632 -4.905 1.783 1.00 . B A . 57 SER HB3 1 1
10 15049 2 2 57 SER HG H -16.428 -4.058 1.073 1.00 . B A . 57 SER HG 1 1
10 15050 2 2 57 SER N N -12.704 -3.705 0.884 1.00 . B A . 57 SER N 1 1
10 15051 2 2 57 SER O O -13.996 -4.451 -2.343 1.00 . B A . 57 SER O 1 1
10 15052 2 2 57 SER OG O -15.889 -4.269 0.307 1.00 . B A . 57 SER OG 1 1
10 15053 2 2 58 ASP C C -13.015 -1.248 -3.096 1.00 . B A . 58 ASP C 1 1
10 15054 2 2 58 ASP CA C -14.280 -1.693 -2.370 1.00 . B A . 58 ASP CA 1 1
10 15055 2 2 58 ASP CB C -15.096 -0.470 -1.947 1.00 . B A . 58 ASP CB 1 1
10 15056 2 2 58 ASP CG C -15.705 0.257 -3.130 1.00 . B A . 58 ASP CG 1 1
10 15057 2 2 58 ASP H H -13.812 -2.071 -0.342 1.00 . B A . 58 ASP H 1 1
10 15058 2 2 58 ASP HA H -14.873 -2.296 -3.041 1.00 . B A . 58 ASP HA 1 1
10 15059 2 2 58 ASP HB2 H -15.895 -0.786 -1.293 1.00 . B A . 58 ASP HB2 1 1
10 15060 2 2 58 ASP HB3 H -14.454 0.218 -1.417 1.00 . B A . 58 ASP HB3 1 1
10 15061 2 2 58 ASP N N -13.952 -2.509 -1.207 1.00 . B A . 58 ASP N 1 1
10 15062 2 2 58 ASP O O -12.950 -1.276 -4.325 1.00 . B A . 58 ASP O 1 1
10 15063 2 2 58 ASP OD1 O -15.040 1.160 -3.679 1.00 . B A . 58 ASP OD1 1 1
10 15064 2 2 58 ASP OD2 O -16.848 -0.078 -3.508 1.00 . B A . 58 ASP OD2 1 1
10 15065 2 2 59 TYR C C -9.944 -1.562 -3.466 1.00 . B A . 59 TYR C 1 1
10 15066 2 2 59 TYR CA C -10.745 -0.389 -2.901 1.00 . B A . 59 TYR CA 1 1
10 15067 2 2 59 TYR CB C -9.918 0.347 -1.846 1.00 . B A . 59 TYR CB 1 1
10 15068 2 2 59 TYR CD1 C -10.321 2.595 -2.922 1.00 . B A . 59 TYR CD1 1 1
10 15069 2 2 59 TYR CD2 C -10.402 2.455 -0.543 1.00 . B A . 59 TYR CD2 1 1
10 15070 2 2 59 TYR CE1 C -10.597 3.947 -2.856 1.00 . B A . 59 TYR CE1 1 1
10 15071 2 2 59 TYR CE2 C -10.679 3.807 -0.470 1.00 . B A . 59 TYR CE2 1 1
10 15072 2 2 59 TYR CG C -10.219 1.827 -1.768 1.00 . B A . 59 TYR CG 1 1
10 15073 2 2 59 TYR CZ C -10.775 4.548 -1.628 1.00 . B A . 59 TYR CZ 1 1
10 15074 2 2 59 TYR H H -12.119 -0.840 -1.354 1.00 . B A . 59 TYR H 1 1
10 15075 2 2 59 TYR HA H -10.972 0.294 -3.705 1.00 . B A . 59 TYR HA 1 1
10 15076 2 2 59 TYR HB2 H -10.118 -0.083 -0.876 1.00 . B A . 59 TYR HB2 1 1
10 15077 2 2 59 TYR HB3 H -8.869 0.232 -2.076 1.00 . B A . 59 TYR HB3 1 1
10 15078 2 2 59 TYR HD1 H -10.181 2.121 -3.882 1.00 . B A . 59 TYR HD1 1 1
10 15079 2 2 59 TYR HD2 H -10.326 1.872 0.363 1.00 . B A . 59 TYR HD2 1 1
10 15080 2 2 59 TYR HE1 H -10.672 4.527 -3.764 1.00 . B A . 59 TYR HE1 1 1
10 15081 2 2 59 TYR HE2 H -10.818 4.278 0.492 1.00 . B A . 59 TYR HE2 1 1
10 15082 2 2 59 TYR HH H -11.938 6.058 -1.885 1.00 . B A . 59 TYR HH 1 1
10 15083 2 2 59 TYR N N -12.009 -0.839 -2.328 1.00 . B A . 59 TYR N 1 1
10 15084 2 2 59 TYR O O -8.946 -1.365 -4.158 1.00 . B A . 59 TYR O 1 1
10 15085 2 2 59 TYR OH O -11.050 5.895 -1.559 1.00 . B A . 59 TYR OH 1 1
10 15086 2 2 60 ASN C C -8.394 -4.208 -2.923 1.00 . B A . 60 ASN C 1 1
10 15087 2 2 60 ASN CA C -9.714 -3.985 -3.654 1.00 . B A . 60 ASN CA 1 1
10 15088 2 2 60 ASN CB C -9.465 -3.893 -5.162 1.00 . B A . 60 ASN CB 1 1
10 15089 2 2 60 ASN CG C -9.642 -5.227 -5.861 1.00 . B A . 60 ASN CG 1 1
10 15090 2 2 60 ASN H H -11.190 -2.880 -2.617 1.00 . B A . 60 ASN H 1 1
10 15091 2 2 60 ASN HA H -10.363 -4.826 -3.459 1.00 . B A . 60 ASN HA 1 1
10 15092 2 2 60 ASN HB2 H -10.160 -3.187 -5.593 1.00 . B A . 60 ASN HB2 1 1
10 15093 2 2 60 ASN HB3 H -8.456 -3.548 -5.334 1.00 . B A . 60 ASN HB3 1 1
10 15094 2 2 60 ASN HD21 H -8.717 -4.532 -7.477 1.00 . B A . 60 ASN HD21 1 1
10 15095 2 2 60 ASN HD22 H -9.257 -6.170 -7.568 1.00 . B A . 60 ASN HD22 1 1
10 15096 2 2 60 ASN N N -10.388 -2.783 -3.171 1.00 . B A . 60 ASN N 1 1
10 15097 2 2 60 ASN ND2 N -9.156 -5.319 -7.093 1.00 . B A . 60 ASN ND2 1 1
10 15098 2 2 60 ASN O O -7.450 -4.763 -3.486 1.00 . B A . 60 ASN O 1 1
10 15099 2 2 60 ASN OD1 O -10.209 -6.164 -5.299 1.00 . B A . 60 ASN OD1 1 1
10 15100 2 2 61 ILE C C -7.098 -5.317 -0.203 1.00 . B A . 61 ILE C 1 1
10 15101 2 2 61 ILE CA C -7.128 -3.944 -0.865 1.00 . B A . 61 ILE CA 1 1
10 15102 2 2 61 ILE CB C -7.011 -2.860 0.224 1.00 . B A . 61 ILE CB 1 1
10 15103 2 2 61 ILE CD1 C -7.418 -0.393 0.678 1.00 . B A . 61 ILE CD1 1 1
10 15104 2 2 61 ILE CG1 C -7.267 -1.474 -0.369 1.00 . B A . 61 ILE CG1 1 1
10 15105 2 2 61 ILE CG2 C -5.638 -2.915 0.875 1.00 . B A . 61 ILE CG2 1 1
10 15106 2 2 61 ILE H H -9.119 -3.349 -1.268 1.00 . B A . 61 ILE H 1 1
10 15107 2 2 61 ILE HA H -6.276 -3.856 -1.524 1.00 . B A . 61 ILE HA 1 1
10 15108 2 2 61 ILE HB H -7.752 -3.059 0.985 1.00 . B A . 61 ILE HB 1 1
10 15109 2 2 61 ILE HD11 H -7.142 -0.789 1.646 1.00 . B A . 61 ILE HD11 1 1
10 15110 2 2 61 ILE HD12 H -8.446 -0.059 0.705 1.00 . B A . 61 ILE HD12 1 1
10 15111 2 2 61 ILE HD13 H -6.775 0.439 0.433 1.00 . B A . 61 ILE HD13 1 1
10 15112 2 2 61 ILE HG12 H -6.439 -1.204 -1.007 1.00 . B A . 61 ILE HG12 1 1
10 15113 2 2 61 ILE HG13 H -8.175 -1.501 -0.954 1.00 . B A . 61 ILE HG13 1 1
10 15114 2 2 61 ILE HG21 H -5.336 -1.920 1.164 1.00 . B A . 61 ILE HG21 1 1
10 15115 2 2 61 ILE HG22 H -4.923 -3.319 0.173 1.00 . B A . 61 ILE HG22 1 1
10 15116 2 2 61 ILE HG23 H -5.680 -3.547 1.750 1.00 . B A . 61 ILE HG23 1 1
10 15117 2 2 61 ILE N N -8.334 -3.780 -1.666 1.00 . B A . 61 ILE N 1 1
10 15118 2 2 61 ILE O O -7.756 -5.542 0.813 1.00 . B A . 61 ILE O 1 1
10 15119 2 2 62 GLN C C -5.152 -7.660 0.833 1.00 . B A . 62 GLN C 1 1
10 15120 2 2 62 GLN CA C -6.219 -7.587 -0.254 1.00 . B A . 62 GLN CA 1 1
10 15121 2 2 62 GLN CB C -5.887 -8.572 -1.377 1.00 . B A . 62 GLN CB 1 1
10 15122 2 2 62 GLN CD C -8.177 -8.766 -2.425 1.00 . B A . 62 GLN CD 1 1
10 15123 2 2 62 GLN CG C -6.727 -8.374 -2.628 1.00 . B A . 62 GLN CG 1 1
10 15124 2 2 62 GLN H H -5.833 -5.995 -1.595 1.00 . B A . 62 GLN H 1 1
10 15125 2 2 62 GLN HA H -7.173 -7.855 0.176 1.00 . B A . 62 GLN HA 1 1
10 15126 2 2 62 GLN HB2 H -4.847 -8.458 -1.645 1.00 . B A . 62 GLN HB2 1 1
10 15127 2 2 62 GLN HB3 H -6.048 -9.578 -1.017 1.00 . B A . 62 GLN HB3 1 1
10 15128 2 2 62 GLN HE21 H -8.777 -7.014 -3.150 1.00 . B A . 62 GLN HE21 1 1
10 15129 2 2 62 GLN HE22 H -10.034 -8.094 -2.661 1.00 . B A . 62 GLN HE22 1 1
10 15130 2 2 62 GLN HG2 H -6.688 -7.333 -2.911 1.00 . B A . 62 GLN HG2 1 1
10 15131 2 2 62 GLN HG3 H -6.314 -8.978 -3.423 1.00 . B A . 62 GLN HG3 1 1
10 15132 2 2 62 GLN N N -6.332 -6.234 -0.786 1.00 . B A . 62 GLN N 1 1
10 15133 2 2 62 GLN NE2 N -9.088 -7.867 -2.781 1.00 . B A . 62 GLN NE2 1 1
10 15134 2 2 62 GLN O O -4.607 -6.639 1.252 1.00 . B A . 62 GLN O 1 1
10 15135 2 2 62 GLN OE1 O -8.476 -9.863 -1.954 1.00 . B A . 62 GLN OE1 1 1
10 15136 2 2 63 LYS C C -2.459 -8.769 1.803 1.00 . B A . 63 LYS C 1 1
10 15137 2 2 63 LYS CA C -3.857 -9.083 2.325 1.00 . B A . 63 LYS CA 1 1
10 15138 2 2 63 LYS CB C -3.914 -10.524 2.838 1.00 . B A . 63 LYS CB 1 1
10 15139 2 2 63 LYS CD C -4.174 -12.888 2.030 1.00 . B A . 63 LYS CD 1 1
10 15140 2 2 63 LYS CE C -5.465 -12.988 1.234 1.00 . B A . 63 LYS CE 1 1
10 15141 2 2 63 LYS CG C -3.483 -11.556 1.808 1.00 . B A . 63 LYS CG 1 1
10 15142 2 2 63 LYS H H -5.328 -9.651 0.912 1.00 . B A . 63 LYS H 1 1
10 15143 2 2 63 LYS HA H -4.083 -8.412 3.140 1.00 . B A . 63 LYS HA 1 1
10 15144 2 2 63 LYS HB2 H -3.266 -10.614 3.697 1.00 . B A . 63 LYS HB2 1 1
10 15145 2 2 63 LYS HB3 H -4.927 -10.748 3.137 1.00 . B A . 63 LYS HB3 1 1
10 15146 2 2 63 LYS HD2 H -3.509 -13.679 1.721 1.00 . B A . 63 LYS HD2 1 1
10 15147 2 2 63 LYS HD3 H -4.399 -12.994 3.081 1.00 . B A . 63 LYS HD3 1 1
10 15148 2 2 63 LYS HE2 H -6.210 -13.481 1.840 1.00 . B A . 63 LYS HE2 1 1
10 15149 2 2 63 LYS HE3 H -5.801 -11.991 0.991 1.00 . B A . 63 LYS HE3 1 1
10 15150 2 2 63 LYS HG2 H -3.731 -11.195 0.822 1.00 . B A . 63 LYS HG2 1 1
10 15151 2 2 63 LYS HG3 H -2.415 -11.701 1.882 1.00 . B A . 63 LYS HG3 1 1
10 15152 2 2 63 LYS HZ1 H -4.561 -14.497 0.106 1.00 . B A . 63 LYS HZ1 1 1
10 15153 2 2 63 LYS HZ2 H -4.972 -13.124 -0.792 1.00 . B A . 63 LYS HZ2 1 1
10 15154 2 2 63 LYS HZ3 H -6.177 -14.207 -0.306 1.00 . B A . 63 LYS HZ3 1 1
10 15155 2 2 63 LYS N N -4.859 -8.875 1.286 1.00 . B A . 63 LYS N 1 1
10 15156 2 2 63 LYS NZ N -5.281 -13.758 -0.028 1.00 . B A . 63 LYS NZ 1 1
10 15157 2 2 63 LYS O O -2.138 -9.049 0.648 1.00 . B A . 63 LYS O 1 1
10 15158 2 2 64 GLU C C -0.249 -6.921 1.065 1.00 . B A . 64 GLU C 1 1
10 15159 2 2 64 GLU CA C -0.265 -7.830 2.291 1.00 . B A . 64 GLU CA 1 1
10 15160 2 2 64 GLU CB C 0.555 -9.091 2.016 1.00 . B A . 64 GLU CB 1 1
10 15161 2 2 64 GLU CD C 1.809 -11.059 2.983 1.00 . B A . 64 GLU CD 1 1
10 15162 2 2 64 GLU CG C 0.907 -9.875 3.269 1.00 . B A . 64 GLU CG 1 1
10 15163 2 2 64 GLU H H -1.945 -7.986 3.570 1.00 . B A . 64 GLU H 1 1
10 15164 2 2 64 GLU HA H 0.176 -7.300 3.122 1.00 . B A . 64 GLU HA 1 1
10 15165 2 2 64 GLU HB2 H -0.009 -9.738 1.360 1.00 . B A . 64 GLU HB2 1 1
10 15166 2 2 64 GLU HB3 H 1.474 -8.809 1.524 1.00 . B A . 64 GLU HB3 1 1
10 15167 2 2 64 GLU HG2 H 1.412 -9.216 3.960 1.00 . B A . 64 GLU HG2 1 1
10 15168 2 2 64 GLU HG3 H -0.006 -10.236 3.720 1.00 . B A . 64 GLU HG3 1 1
10 15169 2 2 64 GLU N N -1.631 -8.184 2.663 1.00 . B A . 64 GLU N 1 1
10 15170 2 2 64 GLU O O 0.733 -6.880 0.324 1.00 . B A . 64 GLU O 1 1
10 15171 2 2 64 GLU OE1 O 2.991 -10.837 2.645 1.00 . B A . 64 GLU OE1 1 1
10 15172 2 2 64 GLU OE2 O 1.334 -12.208 3.097 1.00 . B A . 64 GLU OE2 1 1
10 15173 2 2 65 SER C C -0.380 -4.202 -0.208 1.00 . B A . 65 SER C 1 1
10 15174 2 2 65 SER CA C -1.449 -5.286 -0.279 1.00 . B A . 65 SER CA 1 1
10 15175 2 2 65 SER CB C -2.838 -4.646 -0.319 1.00 . B A . 65 SER CB 1 1
10 15176 2 2 65 SER H H -2.093 -6.267 1.482 1.00 . B A . 65 SER H 1 1
10 15177 2 2 65 SER HA H -1.302 -5.863 -1.179 1.00 . B A . 65 SER HA 1 1
10 15178 2 2 65 SER HB2 H -3.240 -4.600 0.682 1.00 . B A . 65 SER HB2 1 1
10 15179 2 2 65 SER HB3 H -2.761 -3.647 -0.723 1.00 . B A . 65 SER HB3 1 1
10 15180 2 2 65 SER HG H -3.290 -5.620 -1.958 1.00 . B A . 65 SER HG 1 1
10 15181 2 2 65 SER N N -1.342 -6.193 0.857 1.00 . B A . 65 SER N 1 1
10 15182 2 2 65 SER O O 0.446 -4.191 0.705 1.00 . B A . 65 SER O 1 1
10 15183 2 2 65 SER OG O -3.724 -5.399 -1.131 1.00 . B A . 65 SER OG 1 1
10 15184 2 2 66 THR C C -0.126 -0.857 -1.367 1.00 . B A . 66 THR C 1 1
10 15185 2 2 66 THR CA C 0.572 -2.205 -1.220 1.00 . B A . 66 THR CA 1 1
10 15186 2 2 66 THR CB C 1.559 -2.416 -2.371 1.00 . B A . 66 THR CB 1 1
10 15187 2 2 66 THR CG2 C 2.960 -2.741 -1.900 1.00 . B A . 66 THR CG2 1 1
10 15188 2 2 66 THR H H -1.081 -3.354 -1.877 1.00 . B A . 66 THR H 1 1
10 15189 2 2 66 THR HA H 1.116 -2.213 -0.288 1.00 . B A . 66 THR HA 1 1
10 15190 2 2 66 THR HB H 1.611 -1.512 -2.960 1.00 . B A . 66 THR HB 1 1
10 15191 2 2 66 THR HG1 H 1.200 -4.306 -2.742 1.00 . B A . 66 THR HG1 1 1
10 15192 2 2 66 THR HG21 H 3.589 -2.946 -2.753 1.00 . B A . 66 THR HG21 1 1
10 15193 2 2 66 THR HG22 H 2.930 -3.609 -1.257 1.00 . B A . 66 THR HG22 1 1
10 15194 2 2 66 THR HG23 H 3.359 -1.900 -1.352 1.00 . B A . 66 THR HG23 1 1
10 15195 2 2 66 THR N N -0.399 -3.293 -1.176 1.00 . B A . 66 THR N 1 1
10 15196 2 2 66 THR O O -0.515 -0.465 -2.468 1.00 . B A . 66 THR O 1 1
10 15197 2 2 66 THR OG1 O 1.133 -3.472 -3.214 1.00 . B A . 66 THR OG1 1 1
10 15198 2 2 67 LEU C C 0.109 2.272 -0.374 1.00 . B A . 67 LEU C 1 1
10 15199 2 2 67 LEU CA C -0.926 1.156 -0.260 1.00 . B A . 67 LEU CA 1 1
10 15200 2 2 67 LEU CB C -1.767 1.342 1.008 1.00 . B A . 67 LEU CB 1 1
10 15201 2 2 67 LEU CD1 C -3.770 0.678 2.360 1.00 . B A . 67 LEU CD1 1 1
10 15202 2 2 67 LEU CD2 C -3.526 -0.150 0.012 1.00 . B A . 67 LEU CD2 1 1
10 15203 2 2 67 LEU CG C -2.787 0.238 1.286 1.00 . B A . 67 LEU CG 1 1
10 15204 2 2 67 LEU H H 0.056 -0.516 0.595 1.00 . B A . 67 LEU H 1 1
10 15205 2 2 67 LEU HA H -1.576 1.197 -1.121 1.00 . B A . 67 LEU HA 1 1
10 15206 2 2 67 LEU HB2 H -1.098 1.397 1.853 1.00 . B A . 67 LEU HB2 1 1
10 15207 2 2 67 LEU HB3 H -2.299 2.277 0.928 1.00 . B A . 67 LEU HB3 1 1
10 15208 2 2 67 LEU HD11 H -3.795 1.757 2.405 1.00 . B A . 67 LEU HD11 1 1
10 15209 2 2 67 LEU HD12 H -3.458 0.285 3.317 1.00 . B A . 67 LEU HD12 1 1
10 15210 2 2 67 LEU HD13 H -4.756 0.305 2.122 1.00 . B A . 67 LEU HD13 1 1
10 15211 2 2 67 LEU HD21 H -4.567 -0.328 0.238 1.00 . B A . 67 LEU HD21 1 1
10 15212 2 2 67 LEU HD22 H -3.088 -1.047 -0.400 1.00 . B A . 67 LEU HD22 1 1
10 15213 2 2 67 LEU HD23 H -3.447 0.652 -0.708 1.00 . B A . 67 LEU HD23 1 1
10 15214 2 2 67 LEU HG H -2.266 -0.633 1.650 1.00 . B A . 67 LEU HG 1 1
10 15215 2 2 67 LEU N N -0.278 -0.151 -0.252 1.00 . B A . 67 LEU N 1 1
10 15216 2 2 67 LEU O O 1.011 2.382 0.457 1.00 . B A . 67 LEU O 1 1
10 15217 2 2 68 HIS C C 0.601 5.373 -0.721 1.00 . B A . 68 HIS C 1 1
10 15218 2 2 68 HIS CA C 0.906 4.195 -1.641 1.00 . B A . 68 HIS CA 1 1
10 15219 2 2 68 HIS CB C 0.843 4.648 -3.101 1.00 . B A . 68 HIS CB 1 1
10 15220 2 2 68 HIS CD2 C -0.184 2.816 -4.625 1.00 . B A . 68 HIS CD2 1 1
10 15221 2 2 68 HIS CE1 C 1.679 1.994 -5.438 1.00 . B A . 68 HIS CE1 1 1
10 15222 2 2 68 HIS CG C 0.841 3.514 -4.080 1.00 . B A . 68 HIS CG 1 1
10 15223 2 2 68 HIS H H -0.759 2.950 -2.043 1.00 . B A . 68 HIS H 1 1
10 15224 2 2 68 HIS HA H 1.902 3.838 -1.429 1.00 . B A . 68 HIS HA 1 1
10 15225 2 2 68 HIS HB2 H -0.059 5.220 -3.255 1.00 . B A . 68 HIS HB2 1 1
10 15226 2 2 68 HIS HB3 H 1.699 5.271 -3.315 1.00 . B A . 68 HIS HB3 1 1
10 15227 2 2 68 HIS HD1 H 2.908 3.266 -4.408 1.00 . B A . 68 HIS HD1 1 1
10 15228 2 2 68 HIS HD2 H -1.237 2.969 -4.434 1.00 . B A . 68 HIS HD2 1 1
10 15229 2 2 68 HIS HE1 H 2.378 1.390 -5.997 1.00 . B A . 68 HIS HE1 1 1
10 15230 2 2 68 HIS HE2 H -0.130 1.167 -5.924 1.00 . B A . 68 HIS HE2 1 1
10 15231 2 2 68 HIS N N -0.022 3.092 -1.412 1.00 . B A . 68 HIS N 1 1
10 15232 2 2 68 HIS ND1 N 1.994 2.974 -4.609 1.00 . B A . 68 HIS ND1 1 1
10 15233 2 2 68 HIS NE2 N 0.364 1.878 -5.464 1.00 . B A . 68 HIS NE2 1 1
10 15234 2 2 68 HIS O O -0.458 5.991 -0.818 1.00 . B A . 68 HIS O 1 1
10 15235 2 2 69 LEU C C 2.091 8.034 0.619 1.00 . B A . 69 LEU C 1 1
10 15236 2 2 69 LEU CA C 1.369 6.784 1.109 1.00 . B A . 69 LEU CA 1 1
10 15237 2 2 69 LEU CB C 1.893 6.393 2.491 1.00 . B A . 69 LEU CB 1 1
10 15238 2 2 69 LEU CD1 C 1.558 6.657 4.963 1.00 . B A . 69 LEU CD1 1 1
10 15239 2 2 69 LEU CD2 C 2.511 8.521 3.604 1.00 . B A . 69 LEU CD2 1 1
10 15240 2 2 69 LEU CG C 1.541 7.362 3.614 1.00 . B A . 69 LEU CG 1 1
10 15241 2 2 69 LEU H H 2.362 5.150 0.200 1.00 . B A . 69 LEU H 1 1
10 15242 2 2 69 LEU HA H 0.315 7.000 1.183 1.00 . B A . 69 LEU HA 1 1
10 15243 2 2 69 LEU HB2 H 1.498 5.429 2.746 1.00 . B A . 69 LEU HB2 1 1
10 15244 2 2 69 LEU HB3 H 2.968 6.318 2.437 1.00 . B A . 69 LEU HB3 1 1
10 15245 2 2 69 LEU HD11 H 0.619 6.826 5.468 1.00 . B A . 69 LEU HD11 1 1
10 15246 2 2 69 LEU HD12 H 2.366 7.048 5.564 1.00 . B A . 69 LEU HD12 1 1
10 15247 2 2 69 LEU HD13 H 1.700 5.596 4.814 1.00 . B A . 69 LEU HD13 1 1
10 15248 2 2 69 LEU HD21 H 2.098 9.329 3.021 1.00 . B A . 69 LEU HD21 1 1
10 15249 2 2 69 LEU HD22 H 3.441 8.196 3.164 1.00 . B A . 69 LEU HD22 1 1
10 15250 2 2 69 LEU HD23 H 2.684 8.853 4.615 1.00 . B A . 69 LEU HD23 1 1
10 15251 2 2 69 LEU HG H 0.548 7.753 3.450 1.00 . B A . 69 LEU HG 1 1
10 15252 2 2 69 LEU N N 1.537 5.679 0.172 1.00 . B A . 69 LEU N 1 1
10 15253 2 2 69 LEU O O 3.218 7.961 0.129 1.00 . B A . 69 LEU O 1 1
10 15254 2 2 70 VAL C C 2.222 11.377 1.530 1.00 . B A . 70 VAL C 1 1
10 15255 2 2 70 VAL CA C 2.014 10.451 0.337 1.00 . B A . 70 VAL CA 1 1
10 15256 2 2 70 VAL CB C 1.122 11.162 -0.699 1.00 . B A . 70 VAL CB 1 1
10 15257 2 2 70 VAL CG1 C 1.828 12.386 -1.262 1.00 . B A . 70 VAL CG1 1 1
10 15258 2 2 70 VAL CG2 C 0.727 10.205 -1.815 1.00 . B A . 70 VAL CG2 1 1
10 15259 2 2 70 VAL H H 0.541 9.175 1.160 1.00 . B A . 70 VAL H 1 1
10 15260 2 2 70 VAL HA H 2.972 10.247 -0.121 1.00 . B A . 70 VAL HA 1 1
10 15261 2 2 70 VAL HB H 0.222 11.492 -0.201 1.00 . B A . 70 VAL HB 1 1
10 15262 2 2 70 VAL HG11 H 1.102 13.043 -1.717 1.00 . B A . 70 VAL HG11 1 1
10 15263 2 2 70 VAL HG12 H 2.549 12.077 -2.004 1.00 . B A . 70 VAL HG12 1 1
10 15264 2 2 70 VAL HG13 H 2.335 12.908 -0.463 1.00 . B A . 70 VAL HG13 1 1
10 15265 2 2 70 VAL HG21 H 1.295 10.434 -2.704 1.00 . B A . 70 VAL HG21 1 1
10 15266 2 2 70 VAL HG22 H -0.327 10.314 -2.025 1.00 . B A . 70 VAL HG22 1 1
10 15267 2 2 70 VAL HG23 H 0.930 9.190 -1.510 1.00 . B A . 70 VAL HG23 1 1
10 15268 2 2 70 VAL N N 1.435 9.182 0.759 1.00 . B A . 70 VAL N 1 1
10 15269 2 2 70 VAL O O 1.307 12.091 1.941 1.00 . B A . 70 VAL O 1 1
10 15270 2 2 71 LEU C C 3.875 13.661 2.824 1.00 . B A . 71 LEU C 1 1
10 15271 2 2 71 LEU CA C 3.757 12.196 3.232 1.00 . B A . 71 LEU CA 1 1
10 15272 2 2 71 LEU CB C 5.062 11.723 3.877 1.00 . B A . 71 LEU CB 1 1
10 15273 2 2 71 LEU CD1 C 4.667 12.937 6.035 1.00 . B A . 71 LEU CD1 1 1
10 15274 2 2 71 LEU CD2 C 4.038 10.525 5.828 1.00 . B A . 71 LEU CD2 1 1
10 15275 2 2 71 LEU CG C 5.026 11.601 5.402 1.00 . B A . 71 LEU CG 1 1
10 15276 2 2 71 LEU H H 4.117 10.768 1.712 1.00 . B A . 71 LEU H 1 1
10 15277 2 2 71 LEU HA H 2.956 12.100 3.950 1.00 . B A . 71 LEU HA 1 1
10 15278 2 2 71 LEU HB2 H 5.311 10.755 3.466 1.00 . B A . 71 LEU HB2 1 1
10 15279 2 2 71 LEU HB3 H 5.845 12.418 3.613 1.00 . B A . 71 LEU HB3 1 1
10 15280 2 2 71 LEU HD11 H 4.438 12.790 7.080 1.00 . B A . 71 LEU HD11 1 1
10 15281 2 2 71 LEU HD12 H 3.805 13.353 5.533 1.00 . B A . 71 LEU HD12 1 1
10 15282 2 2 71 LEU HD13 H 5.501 13.616 5.940 1.00 . B A . 71 LEU HD13 1 1
10 15283 2 2 71 LEU HD21 H 3.109 10.657 5.294 1.00 . B A . 71 LEU HD21 1 1
10 15284 2 2 71 LEU HD22 H 3.857 10.603 6.889 1.00 . B A . 71 LEU HD22 1 1
10 15285 2 2 71 LEU HD23 H 4.447 9.550 5.603 1.00 . B A . 71 LEU HD23 1 1
10 15286 2 2 71 LEU HG H 6.006 11.317 5.757 1.00 . B A . 71 LEU HG 1 1
10 15287 2 2 71 LEU N N 3.430 11.359 2.084 1.00 . B A . 71 LEU N 1 1
10 15288 2 2 71 LEU O O 4.783 14.039 2.084 1.00 . B A . 71 LEU O 1 1
10 15289 2 2 72 ARG C C 3.876 16.671 3.937 1.00 . B A . 72 ARG C 1 1
10 15290 2 2 72 ARG CA C 2.950 15.907 2.996 1.00 . B A . 72 ARG CA 1 1
10 15291 2 2 72 ARG CB C 1.532 16.472 3.088 1.00 . B A . 72 ARG CB 1 1
10 15292 2 2 72 ARG CD C 0.009 18.418 2.632 1.00 . B A . 72 ARG CD 1 1
10 15293 2 2 72 ARG CG C 1.336 17.755 2.298 1.00 . B A . 72 ARG CG 1 1
10 15294 2 2 72 ARG CZ C 0.627 20.553 3.697 1.00 . B A . 72 ARG CZ 1 1
10 15295 2 2 72 ARG H H 2.250 14.123 3.896 1.00 . B A . 72 ARG H 1 1
10 15296 2 2 72 ARG HA H 3.309 16.022 1.985 1.00 . B A . 72 ARG HA 1 1
10 15297 2 2 72 ARG HB2 H 0.838 15.734 2.713 1.00 . B A . 72 ARG HB2 1 1
10 15298 2 2 72 ARG HB3 H 1.303 16.673 4.124 1.00 . B A . 72 ARG HB3 1 1
10 15299 2 2 72 ARG HD2 H -0.716 18.141 1.881 1.00 . B A . 72 ARG HD2 1 1
10 15300 2 2 72 ARG HD3 H -0.322 18.065 3.598 1.00 . B A . 72 ARG HD3 1 1
10 15301 2 2 72 ARG HE H -0.203 20.373 1.890 1.00 . B A . 72 ARG HE 1 1
10 15302 2 2 72 ARG HG2 H 2.137 18.439 2.535 1.00 . B A . 72 ARG HG2 1 1
10 15303 2 2 72 ARG HG3 H 1.357 17.524 1.243 1.00 . B A . 72 ARG HG3 1 1
10 15304 2 2 72 ARG HH11 H 1.028 18.914 4.812 1.00 . B A . 72 ARG HH11 1 1
10 15305 2 2 72 ARG HH12 H 1.453 20.427 5.538 1.00 . B A . 72 ARG HH12 1 1
10 15306 2 2 72 ARG HH21 H 0.356 22.365 2.844 1.00 . B A . 72 ARG HH21 1 1
10 15307 2 2 72 ARG HH22 H 1.071 22.387 4.421 1.00 . B A . 72 ARG HH22 1 1
10 15308 2 2 72 ARG N N 2.950 14.483 3.311 1.00 . B A . 72 ARG N 1 1
10 15309 2 2 72 ARG NE N 0.119 19.874 2.670 1.00 . B A . 72 ARG NE 1 1
10 15310 2 2 72 ARG NH1 N 1.072 19.911 4.770 1.00 . B A . 72 ARG NH1 1 1
10 15311 2 2 72 ARG NH2 N 0.690 21.876 3.650 1.00 . B A . 72 ARG NH2 1 1
10 15312 2 2 72 ARG O O 4.070 16.279 5.087 1.00 . B A . 72 ARG O 1 1
10 15313 2 2 73 LEU C C 4.647 19.130 5.473 1.00 . B A . 73 LEU C 1 1
10 15314 2 2 73 LEU CA C 5.352 18.584 4.236 1.00 . B A . 73 LEU CA 1 1
10 15315 2 2 73 LEU CB C 5.900 19.739 3.395 1.00 . B A . 73 LEU CB 1 1
10 15316 2 2 73 LEU CD1 C 6.684 18.844 1.189 1.00 . B A . 73 LEU CD1 1 1
10 15317 2 2 73 LEU CD2 C 8.005 20.617 2.357 1.00 . B A . 73 LEU CD2 1 1
10 15318 2 2 73 LEU CG C 7.119 19.394 2.538 1.00 . B A . 73 LEU CG 1 1
10 15319 2 2 73 LEU H H 4.253 18.026 2.515 1.00 . B A . 73 LEU H 1 1
10 15320 2 2 73 LEU HA H 6.174 17.958 4.551 1.00 . B A . 73 LEU HA 1 1
10 15321 2 2 73 LEU HB2 H 5.113 20.086 2.742 1.00 . B A . 73 LEU HB2 1 1
10 15322 2 2 73 LEU HB3 H 6.173 20.543 4.062 1.00 . B A . 73 LEU HB3 1 1
10 15323 2 2 73 LEU HD11 H 6.242 17.868 1.323 1.00 . B A . 73 LEU HD11 1 1
10 15324 2 2 73 LEU HD12 H 7.543 18.764 0.539 1.00 . B A . 73 LEU HD12 1 1
10 15325 2 2 73 LEU HD13 H 5.959 19.510 0.746 1.00 . B A . 73 LEU HD13 1 1
10 15326 2 2 73 LEU HD21 H 8.467 20.586 1.381 1.00 . B A . 73 LEU HD21 1 1
10 15327 2 2 73 LEU HD22 H 8.772 20.623 3.118 1.00 . B A . 73 LEU HD22 1 1
10 15328 2 2 73 LEU HD23 H 7.406 21.512 2.443 1.00 . B A . 73 LEU HD23 1 1
10 15329 2 2 73 LEU HG H 7.699 18.631 3.038 1.00 . B A . 73 LEU HG 1 1
10 15330 2 2 73 LEU N N 4.446 17.764 3.439 1.00 . B A . 73 LEU N 1 1
10 15331 2 2 73 LEU O O 3.602 19.773 5.371 1.00 . B A . 73 LEU O 1 1
10 15332 2 2 74 ARG C C 4.559 20.858 7.923 1.00 . B A . 74 ARG C 1 1
10 15333 2 2 74 ARG CA C 4.653 19.335 7.898 1.00 . B A . 74 ARG CA 1 1
10 15334 2 2 74 ARG CB C 5.494 18.846 9.078 1.00 . B A . 74 ARG CB 1 1
10 15335 2 2 74 ARG CD C 5.231 17.409 11.123 1.00 . B A . 74 ARG CD 1 1
10 15336 2 2 74 ARG CG C 5.059 17.492 9.615 1.00 . B A . 74 ARG CG 1 1
10 15337 2 2 74 ARG CZ C 7.152 15.903 11.458 1.00 . B A . 74 ARG CZ 1 1
10 15338 2 2 74 ARG H H 6.058 18.352 6.657 1.00 . B A . 74 ARG H 1 1
10 15339 2 2 74 ARG HA H 3.658 18.924 7.982 1.00 . B A . 74 ARG HA 1 1
10 15340 2 2 74 ARG HB2 H 6.524 18.770 8.764 1.00 . B A . 74 ARG HB2 1 1
10 15341 2 2 74 ARG HB3 H 5.424 19.566 9.880 1.00 . B A . 74 ARG HB3 1 1
10 15342 2 2 74 ARG HD2 H 4.940 18.354 11.558 1.00 . B A . 74 ARG HD2 1 1
10 15343 2 2 74 ARG HD3 H 4.591 16.627 11.504 1.00 . B A . 74 ARG HD3 1 1
10 15344 2 2 74 ARG HE H 7.166 17.868 11.804 1.00 . B A . 74 ARG HE 1 1
10 15345 2 2 74 ARG HG2 H 4.018 17.337 9.373 1.00 . B A . 74 ARG HG2 1 1
10 15346 2 2 74 ARG HG3 H 5.657 16.722 9.151 1.00 . B A . 74 ARG HG3 1 1
10 15347 2 2 74 ARG HH11 H 5.480 14.990 10.779 1.00 . B A . 74 ARG HH11 1 1
10 15348 2 2 74 ARG HH12 H 6.844 13.953 11.022 1.00 . B A . 74 ARG HH12 1 1
10 15349 2 2 74 ARG HH21 H 8.962 16.506 12.125 1.00 . B A . 74 ARG HH21 1 1
10 15350 2 2 74 ARG HH22 H 8.822 14.813 11.787 1.00 . B A . 74 ARG HH22 1 1
10 15351 2 2 74 ARG N N 5.226 18.870 6.641 1.00 . B A . 74 ARG N 1 1
10 15352 2 2 74 ARG NE N 6.612 17.119 11.502 1.00 . B A . 74 ARG NE 1 1
10 15353 2 2 74 ARG NH1 N 6.433 14.864 11.053 1.00 . B A . 74 ARG NH1 1 1
10 15354 2 2 74 ARG NH2 N 8.415 15.726 11.820 1.00 . B A . 74 ARG NH2 1 1
10 15355 2 2 74 ARG O O 5.180 21.541 7.110 1.00 . B A . 74 ARG O 1 1
10 15356 2 2 75 GLY C C 2.524 23.354 8.070 1.00 . B A . 75 GLY C 1 1
10 15357 2 2 75 GLY CA C 3.617 22.820 8.975 1.00 . B A . 75 GLY CA 1 1
10 15358 2 2 75 GLY H H 3.307 20.788 9.483 1.00 . B A . 75 GLY H 1 1
10 15359 2 2 75 GLY HA2 H 3.373 23.064 9.998 1.00 . B A . 75 GLY HA2 1 1
10 15360 2 2 75 GLY HA3 H 4.550 23.296 8.714 1.00 . B A . 75 GLY HA3 1 1
10 15361 2 2 75 GLY N N 3.778 21.382 8.862 1.00 . B A . 75 GLY N 1 1
10 15362 2 2 75 GLY O O 2.618 23.255 6.846 1.00 . B A . 75 GLY O 1 1
10 15363 2 2 76 GLY C C -0.959 24.240 8.561 1.00 . B A . 76 GLY C 1 1
10 15364 2 2 76 GLY CA C 0.385 24.467 7.898 1.00 . B A . 76 GLY CA 1 1
10 15365 2 2 76 GLY H H 1.465 23.974 9.651 1.00 . B A . 76 GLY H 1 1
10 15366 2 2 76 GLY HA2 H 0.538 25.528 7.772 1.00 . B A . 76 GLY HA2 1 1
10 15367 2 2 76 GLY HA3 H 0.378 23.997 6.925 1.00 . B A . 76 GLY HA3 1 1
10 15368 2 2 76 GLY N N 1.485 23.923 8.672 1.00 . B A . 76 GLY N 1 1
10 15369 2 2 76 GLY O O -1.859 25.088 8.383 1.00 . B A . 76 GLY O 1 1
10 15370 2 2 76 GLY OXT O -1.112 23.216 9.258 1.00 . B A . 76 GLY OXT 1 1
11 15371 1 1 23 ASP C C 2.505 3.613 -16.784 1.00 . A B . 22 ASP C 1 1
11 15372 1 1 23 ASP CA C 3.104 2.312 -17.308 1.00 . A B . 22 ASP CA 1 1
11 15373 1 1 23 ASP CB C 4.269 1.878 -16.418 1.00 . A B . 22 ASP CB 1 1
11 15374 1 1 23 ASP CG C 4.666 0.433 -16.648 1.00 . A B . 22 ASP CG 1 1
11 15375 1 1 23 ASP H H 4.110 3.232 -18.928 1.00 . A B . 22 ASP H 1 1
11 15376 1 1 23 ASP HA H 2.342 1.547 -17.288 1.00 . A B . 22 ASP HA 1 1
11 15377 1 1 23 ASP HB2 H 5.125 2.504 -16.625 1.00 . A B . 22 ASP HB2 1 1
11 15378 1 1 23 ASP HB3 H 3.986 1.995 -15.382 1.00 . A B . 22 ASP HB3 1 1
11 15379 1 1 23 ASP N N 3.550 2.464 -18.688 1.00 . A B . 22 ASP N 1 1
11 15380 1 1 23 ASP O O 2.628 3.932 -15.601 1.00 . A B . 22 ASP O 1 1
11 15381 1 1 23 ASP OD1 O 4.461 -0.066 -17.775 1.00 . A B . 22 ASP OD1 1 1
11 15382 1 1 23 ASP OD2 O 5.181 -0.199 -15.703 1.00 . A B . 22 ASP OD2 1 1
11 15383 1 1 24 THR C C 0.199 5.428 -16.202 1.00 . A B . 23 THR C 1 1
11 15384 1 1 24 THR CA C 1.239 5.629 -17.299 1.00 . A B . 23 THR CA 1 1
11 15385 1 1 24 THR CB C 0.590 6.281 -18.520 1.00 . A B . 23 THR CB 1 1
11 15386 1 1 24 THR CG2 C 0.367 7.769 -18.357 1.00 . A B . 23 THR CG2 1 1
11 15387 1 1 24 THR H H 1.794 4.053 -18.599 1.00 . A B . 23 THR H 1 1
11 15388 1 1 24 THR HA H 2.017 6.279 -16.927 1.00 . A B . 23 THR HA 1 1
11 15389 1 1 24 THR HB H -0.371 5.819 -18.693 1.00 . A B . 23 THR HB 1 1
11 15390 1 1 24 THR HG1 H 1.048 5.350 -20.182 1.00 . A B . 23 THR HG1 1 1
11 15391 1 1 24 THR HG21 H 0.762 8.090 -17.404 1.00 . A B . 23 THR HG21 1 1
11 15392 1 1 24 THR HG22 H -0.692 7.981 -18.397 1.00 . A B . 23 THR HG22 1 1
11 15393 1 1 24 THR HG23 H 0.871 8.299 -19.152 1.00 . A B . 23 THR HG23 1 1
11 15394 1 1 24 THR N N 1.858 4.361 -17.672 1.00 . A B . 23 THR N 1 1
11 15395 1 1 24 THR O O -0.042 6.322 -15.390 1.00 . A B . 23 THR O 1 1
11 15396 1 1 24 THR OG1 O 1.389 6.091 -19.675 1.00 . A B . 23 THR OG1 1 1
11 15397 1 1 25 GLN C C -0.861 4.033 -13.774 1.00 . A B . 24 GLN C 1 1
11 15398 1 1 25 GLN CA C -1.432 3.933 -15.186 1.00 . A B . 24 GLN CA 1 1
11 15399 1 1 25 GLN CB C -1.989 2.528 -15.424 1.00 . A B . 24 GLN CB 1 1
11 15400 1 1 25 GLN CD C -3.950 0.963 -15.132 1.00 . A B . 24 GLN CD 1 1
11 15401 1 1 25 GLN CG C -3.471 2.402 -15.111 1.00 . A B . 24 GLN CG 1 1
11 15402 1 1 25 GLN H H -0.182 3.577 -16.856 1.00 . A B . 24 GLN H 1 1
11 15403 1 1 25 GLN HA H -2.231 4.650 -15.288 1.00 . A B . 24 GLN HA 1 1
11 15404 1 1 25 GLN HB2 H -1.837 2.265 -16.460 1.00 . A B . 24 GLN HB2 1 1
11 15405 1 1 25 GLN HB3 H -1.451 1.829 -14.801 1.00 . A B . 24 GLN HB3 1 1
11 15406 1 1 25 GLN HE21 H -4.836 1.257 -16.887 1.00 . A B . 24 GLN HE21 1 1
11 15407 1 1 25 GLN HE22 H -4.985 -0.333 -16.228 1.00 . A B . 24 GLN HE22 1 1
11 15408 1 1 25 GLN HG2 H -3.656 2.812 -14.130 1.00 . A B . 24 GLN HG2 1 1
11 15409 1 1 25 GLN HG3 H -4.030 2.962 -15.846 1.00 . A B . 24 GLN HG3 1 1
11 15410 1 1 25 GLN N N -0.416 4.250 -16.183 1.00 . A B . 24 GLN N 1 1
11 15411 1 1 25 GLN NE2 N -4.662 0.591 -16.188 1.00 . A B . 24 GLN NE2 1 1
11 15412 1 1 25 GLN O O -1.453 4.662 -12.898 1.00 . A B . 24 GLN O 1 1
11 15413 1 1 25 GLN OE1 O -3.683 0.195 -14.207 1.00 . A B . 24 GLN OE1 1 1
11 15414 1 1 26 ASP C C 1.900 4.610 -12.134 1.00 . A B . 25 ASP C 1 1
11 15415 1 1 26 ASP CA C 0.945 3.425 -12.257 1.00 . A B . 25 ASP CA 1 1
11 15416 1 1 26 ASP CB C 1.705 2.118 -12.026 1.00 . A B . 25 ASP CB 1 1
11 15417 1 1 26 ASP CG C 2.647 1.788 -13.169 1.00 . A B . 25 ASP CG 1 1
11 15418 1 1 26 ASP H H 0.717 2.922 -14.301 1.00 . A B . 25 ASP H 1 1
11 15419 1 1 26 ASP HA H 0.176 3.520 -11.504 1.00 . A B . 25 ASP HA 1 1
11 15420 1 1 26 ASP HB2 H 2.285 2.200 -11.119 1.00 . A B . 25 ASP HB2 1 1
11 15421 1 1 26 ASP HB3 H 0.996 1.310 -11.924 1.00 . A B . 25 ASP HB3 1 1
11 15422 1 1 26 ASP N N 0.293 3.407 -13.562 1.00 . A B . 25 ASP N 1 1
11 15423 1 1 26 ASP O O 2.203 5.063 -11.031 1.00 . A B . 25 ASP O 1 1
11 15424 1 1 26 ASP OD1 O 2.159 1.366 -14.237 1.00 . A B . 25 ASP OD1 1 1
11 15425 1 1 26 ASP OD2 O 3.873 1.954 -12.993 1.00 . A B . 25 ASP OD2 1 1
11 15426 1 1 27 ASP C C 2.637 7.504 -12.750 1.00 . A B . 26 ASP C 1 1
11 15427 1 1 27 ASP CA C 3.297 6.236 -13.291 1.00 . A B . 26 ASP CA 1 1
11 15428 1 1 27 ASP CB C 3.806 6.480 -14.713 1.00 . A B . 26 ASP CB 1 1
11 15429 1 1 27 ASP CG C 4.977 7.441 -14.750 1.00 . A B . 26 ASP CG 1 1
11 15430 1 1 27 ASP H H 2.099 4.701 -14.122 1.00 . A B . 26 ASP H 1 1
11 15431 1 1 27 ASP HA H 4.136 5.985 -12.659 1.00 . A B . 26 ASP HA 1 1
11 15432 1 1 27 ASP HB2 H 4.121 5.542 -15.143 1.00 . A B . 26 ASP HB2 1 1
11 15433 1 1 27 ASP HB3 H 3.004 6.894 -15.308 1.00 . A B . 26 ASP HB3 1 1
11 15434 1 1 27 ASP N N 2.374 5.106 -13.273 1.00 . A B . 26 ASP N 1 1
11 15435 1 1 27 ASP O O 3.322 8.460 -12.389 1.00 . A B . 26 ASP O 1 1
11 15436 1 1 27 ASP OD1 O 4.777 8.635 -14.441 1.00 . A B . 26 ASP OD1 1 1
11 15437 1 1 27 ASP OD2 O 6.096 7.001 -15.088 1.00 . A B . 26 ASP OD2 1 1
11 15438 1 1 28 PHE C C 1.095 9.127 -10.849 1.00 . A B . 27 PHE C 1 1
11 15439 1 1 28 PHE CA C 0.566 8.671 -12.208 1.00 . A B . 27 PHE CA 1 1
11 15440 1 1 28 PHE CB C -0.930 8.350 -12.115 1.00 . A B . 27 PHE CB 1 1
11 15441 1 1 28 PHE CD1 C -0.812 6.240 -10.755 1.00 . A B . 27 PHE CD1 1 1
11 15442 1 1 28 PHE CD2 C -2.151 8.039 -9.942 1.00 . A B . 27 PHE CD2 1 1
11 15443 1 1 28 PHE CE1 C -1.156 5.483 -9.653 1.00 . A B . 27 PHE CE1 1 1
11 15444 1 1 28 PHE CE2 C -2.498 7.285 -8.837 1.00 . A B . 27 PHE CE2 1 1
11 15445 1 1 28 PHE CG C -1.305 7.526 -10.913 1.00 . A B . 27 PHE CG 1 1
11 15446 1 1 28 PHE CZ C -1.999 6.006 -8.691 1.00 . A B . 27 PHE CZ 1 1
11 15447 1 1 28 PHE H H 0.810 6.724 -13.006 1.00 . A B . 27 PHE H 1 1
11 15448 1 1 28 PHE HA H 0.706 9.473 -12.918 1.00 . A B . 27 PHE HA 1 1
11 15449 1 1 28 PHE HB2 H -1.485 9.274 -12.066 1.00 . A B . 27 PHE HB2 1 1
11 15450 1 1 28 PHE HB3 H -1.228 7.804 -12.998 1.00 . A B . 27 PHE HB3 1 1
11 15451 1 1 28 PHE HD1 H -0.153 5.831 -11.505 1.00 . A B . 27 PHE HD1 1 1
11 15452 1 1 28 PHE HD2 H -2.541 9.040 -10.055 1.00 . A B . 27 PHE HD2 1 1
11 15453 1 1 28 PHE HE1 H -0.765 4.482 -9.541 1.00 . A B . 27 PHE HE1 1 1
11 15454 1 1 28 PHE HE2 H -3.157 7.697 -8.087 1.00 . A B . 27 PHE HE2 1 1
11 15455 1 1 28 PHE HZ H -2.269 5.414 -7.829 1.00 . A B . 27 PHE HZ 1 1
11 15456 1 1 28 PHE N N 1.306 7.512 -12.702 1.00 . A B . 27 PHE N 1 1
11 15457 1 1 28 PHE O O 1.138 10.323 -10.559 1.00 . A B . 27 PHE O 1 1
11 15458 1 1 29 LEU C C 3.256 9.360 -8.791 1.00 . A B . 28 LEU C 1 1
11 15459 1 1 29 LEU CA C 2.019 8.474 -8.695 1.00 . A B . 28 LEU CA 1 1
11 15460 1 1 29 LEU CB C 2.356 7.185 -7.943 1.00 . A B . 28 LEU CB 1 1
11 15461 1 1 29 LEU CD1 C 1.620 8.169 -5.756 1.00 . A B . 28 LEU CD1 1 1
11 15462 1 1 29 LEU CD2 C 2.901 6.020 -5.792 1.00 . A B . 28 LEU CD2 1 1
11 15463 1 1 29 LEU CG C 2.704 7.371 -6.465 1.00 . A B . 28 LEU CG 1 1
11 15464 1 1 29 LEU H H 1.437 7.233 -10.308 1.00 . A B . 28 LEU H 1 1
11 15465 1 1 29 LEU HA H 1.252 9.006 -8.152 1.00 . A B . 28 LEU HA 1 1
11 15466 1 1 29 LEU HB2 H 1.506 6.521 -8.012 1.00 . A B . 28 LEU HB2 1 1
11 15467 1 1 29 LEU HB3 H 3.198 6.718 -8.431 1.00 . A B . 28 LEU HB3 1 1
11 15468 1 1 29 LEU HD11 H 1.850 8.233 -4.703 1.00 . A B . 28 LEU HD11 1 1
11 15469 1 1 29 LEU HD12 H 0.668 7.677 -5.887 1.00 . A B . 28 LEU HD12 1 1
11 15470 1 1 29 LEU HD13 H 1.573 9.163 -6.175 1.00 . A B . 28 LEU HD13 1 1
11 15471 1 1 29 LEU HD21 H 3.325 5.324 -6.500 1.00 . A B . 28 LEU HD21 1 1
11 15472 1 1 29 LEU HD22 H 1.947 5.649 -5.447 1.00 . A B . 28 LEU HD22 1 1
11 15473 1 1 29 LEU HD23 H 3.569 6.132 -4.951 1.00 . A B . 28 LEU HD23 1 1
11 15474 1 1 29 LEU HG H 3.630 7.923 -6.387 1.00 . A B . 28 LEU HG 1 1
11 15475 1 1 29 LEU N N 1.495 8.168 -10.021 1.00 . A B . 28 LEU N 1 1
11 15476 1 1 29 LEU O O 3.512 10.184 -7.912 1.00 . A B . 28 LEU O 1 1
11 15477 1 1 30 LYS C C 4.911 11.467 -10.074 1.00 . A B . 29 LYS C 1 1
11 15478 1 1 30 LYS CA C 5.230 9.976 -10.078 1.00 . A B . 29 LYS CA 1 1
11 15479 1 1 30 LYS CB C 5.893 9.586 -11.401 1.00 . A B . 29 LYS CB 1 1
11 15480 1 1 30 LYS CD C 7.192 7.861 -12.686 1.00 . A B . 29 LYS CD 1 1
11 15481 1 1 30 LYS CE C 8.674 8.080 -12.427 1.00 . A B . 29 LYS CE 1 1
11 15482 1 1 30 LYS CG C 6.362 8.141 -11.443 1.00 . A B . 29 LYS CG 1 1
11 15483 1 1 30 LYS H H 3.763 8.518 -10.533 1.00 . A B . 29 LYS H 1 1
11 15484 1 1 30 LYS HA H 5.910 9.762 -9.267 1.00 . A B . 29 LYS HA 1 1
11 15485 1 1 30 LYS HB2 H 5.184 9.735 -12.202 1.00 . A B . 29 LYS HB2 1 1
11 15486 1 1 30 LYS HB3 H 6.748 10.226 -11.564 1.00 . A B . 29 LYS HB3 1 1
11 15487 1 1 30 LYS HD2 H 7.037 6.837 -12.988 1.00 . A B . 29 LYS HD2 1 1
11 15488 1 1 30 LYS HD3 H 6.873 8.525 -13.477 1.00 . A B . 29 LYS HD3 1 1
11 15489 1 1 30 LYS HE2 H 8.916 7.694 -11.447 1.00 . A B . 29 LYS HE2 1 1
11 15490 1 1 30 LYS HE3 H 9.239 7.542 -13.173 1.00 . A B . 29 LYS HE3 1 1
11 15491 1 1 30 LYS HG2 H 6.964 7.943 -10.569 1.00 . A B . 29 LYS HG2 1 1
11 15492 1 1 30 LYS HG3 H 5.499 7.492 -11.444 1.00 . A B . 29 LYS HG3 1 1
11 15493 1 1 30 LYS HZ1 H 10.030 9.626 -12.793 1.00 . A B . 29 LYS HZ1 1 1
11 15494 1 1 30 LYS HZ2 H 8.938 9.954 -11.543 1.00 . A B . 29 LYS HZ2 1 1
11 15495 1 1 30 LYS HZ3 H 8.424 10.022 -13.153 1.00 . A B . 29 LYS HZ3 1 1
11 15496 1 1 30 LYS N N 4.021 9.188 -9.866 1.00 . A B . 29 LYS N 1 1
11 15497 1 1 30 LYS NZ N 9.042 9.521 -12.483 1.00 . A B . 29 LYS NZ 1 1
11 15498 1 1 30 LYS O O 5.736 12.289 -9.674 1.00 . A B . 29 LYS O 1 1
11 15499 1 1 31 TRP C C 3.170 13.778 -9.156 1.00 . A B . 30 TRP C 1 1
11 15500 1 1 31 TRP CA C 3.271 13.198 -10.565 1.00 . A B . 30 TRP CA 1 1
11 15501 1 1 31 TRP CB C 1.919 13.302 -11.282 1.00 . A B . 30 TRP CB 1 1
11 15502 1 1 31 TRP CD1 C 1.301 15.687 -11.996 1.00 . A B . 30 TRP CD1 1 1
11 15503 1 1 31 TRP CD2 C 0.434 15.060 -10.029 1.00 . A B . 30 TRP CD2 1 1
11 15504 1 1 31 TRP CE2 C 0.022 16.378 -10.301 1.00 . A B . 30 TRP CE2 1 1
11 15505 1 1 31 TRP CE3 C 0.011 14.452 -8.843 1.00 . A B . 30 TRP CE3 1 1
11 15506 1 1 31 TRP CG C 1.252 14.636 -11.125 1.00 . A B . 30 TRP CG 1 1
11 15507 1 1 31 TRP CH2 C -1.194 16.477 -8.278 1.00 . A B . 30 TRP CH2 1 1
11 15508 1 1 31 TRP CZ2 C -0.793 17.098 -9.430 1.00 . A B . 30 TRP CZ2 1 1
11 15509 1 1 31 TRP CZ3 C -0.798 15.166 -7.981 1.00 . A B . 30 TRP CZ3 1 1
11 15510 1 1 31 TRP H H 3.093 11.107 -10.822 1.00 . A B . 30 TRP H 1 1
11 15511 1 1 31 TRP HA H 4.008 13.759 -11.121 1.00 . A B . 30 TRP HA 1 1
11 15512 1 1 31 TRP HB2 H 2.066 13.128 -12.337 1.00 . A B . 30 TRP HB2 1 1
11 15513 1 1 31 TRP HB3 H 1.254 12.548 -10.888 1.00 . A B . 30 TRP HB3 1 1
11 15514 1 1 31 TRP HD1 H 1.845 15.679 -12.929 1.00 . A B . 30 TRP HD1 1 1
11 15515 1 1 31 TRP HE1 H 0.445 17.605 -11.950 1.00 . A B . 30 TRP HE1 1 1
11 15516 1 1 31 TRP HE3 H 0.305 13.442 -8.598 1.00 . A B . 30 TRP HE3 1 1
11 15517 1 1 31 TRP HH2 H -1.825 16.998 -7.574 1.00 . A B . 30 TRP HH2 1 1
11 15518 1 1 31 TRP HZ2 H -1.107 18.108 -9.645 1.00 . A B . 30 TRP HZ2 1 1
11 15519 1 1 31 TRP HZ3 H -1.135 14.713 -7.060 1.00 . A B . 30 TRP HZ3 1 1
11 15520 1 1 31 TRP N N 3.706 11.808 -10.520 1.00 . A B . 30 TRP N 1 1
11 15521 1 1 31 TRP NE1 N 0.564 16.738 -11.506 1.00 . A B . 30 TRP NE1 1 1
11 15522 1 1 31 TRP O O 3.612 14.898 -8.901 1.00 . A B . 30 TRP O 1 1
11 15523 1 1 32 TRP C C 3.764 13.416 -6.125 1.00 . A B . 31 TRP C 1 1
11 15524 1 1 32 TRP CA C 2.428 13.441 -6.862 1.00 . A B . 31 TRP CA 1 1
11 15525 1 1 32 TRP CB C 1.415 12.551 -6.139 1.00 . A B . 31 TRP CB 1 1
11 15526 1 1 32 TRP CD1 C 0.805 14.327 -4.397 1.00 . A B . 31 TRP CD1 1 1
11 15527 1 1 32 TRP CD2 C -0.935 13.127 -5.133 1.00 . A B . 31 TRP CD2 1 1
11 15528 1 1 32 TRP CE2 C -1.401 14.059 -4.188 1.00 . A B . 31 TRP CE2 1 1
11 15529 1 1 32 TRP CE3 C -1.853 12.261 -5.734 1.00 . A B . 31 TRP CE3 1 1
11 15530 1 1 32 TRP CG C 0.480 13.315 -5.252 1.00 . A B . 31 TRP CG 1 1
11 15531 1 1 32 TRP CH2 C -3.620 13.290 -4.436 1.00 . A B . 31 TRP CH2 1 1
11 15532 1 1 32 TRP CZ2 C -2.744 14.150 -3.830 1.00 . A B . 31 TRP CZ2 1 1
11 15533 1 1 32 TRP CZ3 C -3.185 12.351 -5.379 1.00 . A B . 31 TRP CZ3 1 1
11 15534 1 1 32 TRP H H 2.254 12.122 -8.508 1.00 . A B . 31 TRP H 1 1
11 15535 1 1 32 TRP HA H 2.058 14.455 -6.875 1.00 . A B . 31 TRP HA 1 1
11 15536 1 1 32 TRP HB2 H 0.822 12.023 -6.871 1.00 . A B . 31 TRP HB2 1 1
11 15537 1 1 32 TRP HB3 H 1.945 11.835 -5.529 1.00 . A B . 31 TRP HB3 1 1
11 15538 1 1 32 TRP HD1 H 1.806 14.707 -4.256 1.00 . A B . 31 TRP HD1 1 1
11 15539 1 1 32 TRP HE1 H -0.345 15.503 -3.090 1.00 . A B . 31 TRP HE1 1 1
11 15540 1 1 32 TRP HE3 H -1.536 11.530 -6.465 1.00 . A B . 31 TRP HE3 1 1
11 15541 1 1 32 TRP HH2 H -4.671 13.324 -4.187 1.00 . A B . 31 TRP HH2 1 1
11 15542 1 1 32 TRP HZ2 H -3.096 14.868 -3.105 1.00 . A B . 31 TRP HZ2 1 1
11 15543 1 1 32 TRP HZ3 H -3.909 11.690 -5.833 1.00 . A B . 31 TRP HZ3 1 1
11 15544 1 1 32 TRP N N 2.587 13.006 -8.245 1.00 . A B . 31 TRP N 1 1
11 15545 1 1 32 TRP NE1 N -0.321 14.780 -3.752 1.00 . A B . 31 TRP NE1 1 1
11 15546 1 1 32 TRP O O 4.001 14.215 -5.221 1.00 . A B . 31 TRP O 1 1
11 15547 1 1 33 ARG C C 6.750 13.648 -6.047 1.00 . A B . 32 ARG C 1 1
11 15548 1 1 33 ARG CA C 5.945 12.361 -5.897 1.00 . A B . 32 ARG CA 1 1
11 15549 1 1 33 ARG CB C 6.713 11.190 -6.515 1.00 . A B . 32 ARG CB 1 1
11 15550 1 1 33 ARG CD C 9.187 11.624 -6.578 1.00 . A B . 32 ARG CD 1 1
11 15551 1 1 33 ARG CG C 8.053 10.922 -5.849 1.00 . A B . 32 ARG CG 1 1
11 15552 1 1 33 ARG CZ C 11.179 11.047 -5.247 1.00 . A B . 32 ARG CZ 1 1
11 15553 1 1 33 ARG H H 4.387 11.881 -7.246 1.00 . A B . 32 ARG H 1 1
11 15554 1 1 33 ARG HA H 5.795 12.165 -4.846 1.00 . A B . 32 ARG HA 1 1
11 15555 1 1 33 ARG HB2 H 6.110 10.297 -6.435 1.00 . A B . 32 ARG HB2 1 1
11 15556 1 1 33 ARG HB3 H 6.890 11.403 -7.559 1.00 . A B . 32 ARG HB3 1 1
11 15557 1 1 33 ARG HD2 H 9.547 10.978 -7.365 1.00 . A B . 32 ARG HD2 1 1
11 15558 1 1 33 ARG HD3 H 8.808 12.540 -7.009 1.00 . A B . 32 ARG HD3 1 1
11 15559 1 1 33 ARG HE H 10.390 12.875 -5.393 1.00 . A B . 32 ARG HE 1 1
11 15560 1 1 33 ARG HG2 H 8.016 11.280 -4.832 1.00 . A B . 32 ARG HG2 1 1
11 15561 1 1 33 ARG HG3 H 8.239 9.858 -5.853 1.00 . A B . 32 ARG HG3 1 1
11 15562 1 1 33 ARG HH11 H 10.348 9.488 -6.231 1.00 . A B . 32 ARG HH11 1 1
11 15563 1 1 33 ARG HH12 H 11.750 9.108 -5.288 1.00 . A B . 32 ARG HH12 1 1
11 15564 1 1 33 ARG HH21 H 12.236 12.379 -4.153 1.00 . A B . 32 ARG HH21 1 1
11 15565 1 1 33 ARG HH22 H 12.822 10.749 -4.109 1.00 . A B . 32 ARG HH22 1 1
11 15566 1 1 33 ARG N N 4.633 12.490 -6.520 1.00 . A B . 32 ARG N 1 1
11 15567 1 1 33 ARG NE N 10.297 11.944 -5.684 1.00 . A B . 32 ARG NE 1 1
11 15568 1 1 33 ARG NH1 N 11.084 9.777 -5.619 1.00 . A B . 32 ARG NH1 1 1
11 15569 1 1 33 ARG NH2 N 12.159 11.423 -4.437 1.00 . A B . 32 ARG NH2 1 1
11 15570 1 1 33 ARG O O 7.549 13.997 -5.178 1.00 . A B . 32 ARG O 1 1
11 15571 1 1 34 SER C C 6.366 16.800 -7.081 1.00 . A B . 33 SER C 1 1
11 15572 1 1 34 SER CA C 7.241 15.597 -7.419 1.00 . A B . 33 SER CA 1 1
11 15573 1 1 34 SER CB C 7.674 15.662 -8.885 1.00 . A B . 33 SER CB 1 1
11 15574 1 1 34 SER H H 5.886 14.019 -7.811 1.00 . A B . 33 SER H 1 1
11 15575 1 1 34 SER HA H 8.119 15.619 -6.792 1.00 . A B . 33 SER HA 1 1
11 15576 1 1 34 SER HB2 H 6.960 16.248 -9.443 1.00 . A B . 33 SER HB2 1 1
11 15577 1 1 34 SER HB3 H 8.647 16.126 -8.948 1.00 . A B . 33 SER HB3 1 1
11 15578 1 1 34 SER HG H 8.655 14.056 -9.429 1.00 . A B . 33 SER HG 1 1
11 15579 1 1 34 SER N N 6.535 14.348 -7.155 1.00 . A B . 33 SER N 1 1
11 15580 1 1 34 SER O O 6.867 17.853 -6.687 1.00 . A B . 33 SER O 1 1
11 15581 1 1 34 SER OG O 7.747 14.367 -9.454 1.00 . A B . 33 SER OG 1 1
11 15582 1 1 35 GLU C C 4.218 18.151 -5.494 1.00 . A B . 34 GLU C 1 1
11 15583 1 1 35 GLU CA C 4.111 17.709 -6.949 1.00 . A B . 34 GLU CA 1 1
11 15584 1 1 35 GLU CB C 2.682 17.253 -7.252 1.00 . A B . 34 GLU CB 1 1
11 15585 1 1 35 GLU CD C 1.058 18.555 -5.821 1.00 . A B . 34 GLU CD 1 1
11 15586 1 1 35 GLU CG C 1.662 18.379 -7.201 1.00 . A B . 34 GLU CG 1 1
11 15587 1 1 35 GLU H H 4.716 15.773 -7.556 1.00 . A B . 34 GLU H 1 1
11 15588 1 1 35 GLU HA H 4.355 18.546 -7.586 1.00 . A B . 34 GLU HA 1 1
11 15589 1 1 35 GLU HB2 H 2.657 16.819 -8.241 1.00 . A B . 34 GLU HB2 1 1
11 15590 1 1 35 GLU HB3 H 2.395 16.504 -6.531 1.00 . A B . 34 GLU HB3 1 1
11 15591 1 1 35 GLU HG2 H 2.147 19.302 -7.485 1.00 . A B . 34 GLU HG2 1 1
11 15592 1 1 35 GLU HG3 H 0.869 18.161 -7.901 1.00 . A B . 34 GLU HG3 1 1
11 15593 1 1 35 GLU N N 5.055 16.636 -7.238 1.00 . A B . 34 GLU N 1 1
11 15594 1 1 35 GLU O O 4.005 19.320 -5.172 1.00 . A B . 34 GLU O 1 1
11 15595 1 1 35 GLU OE1 O 0.216 17.719 -5.431 1.00 . A B . 34 GLU OE1 1 1
11 15596 1 1 35 GLU OE2 O 1.427 19.530 -5.132 1.00 . A B . 34 GLU OE2 1 1
11 15597 1 1 36 GLU C C 6.140 17.810 -2.841 1.00 . A B . 35 GLU C 1 1
11 15598 1 1 36 GLU CA C 4.689 17.502 -3.195 1.00 . A B . 35 GLU CA 1 1
11 15599 1 1 36 GLU CB C 4.186 16.323 -2.360 1.00 . A B . 35 GLU CB 1 1
11 15600 1 1 36 GLU CD C 5.951 14.745 -1.478 1.00 . A B . 35 GLU CD 1 1
11 15601 1 1 36 GLU CG C 4.964 15.037 -2.591 1.00 . A B . 35 GLU CG 1 1
11 15602 1 1 36 GLU H H 4.710 16.296 -4.935 1.00 . A B . 35 GLU H 1 1
11 15603 1 1 36 GLU HA H 4.085 18.369 -2.976 1.00 . A B . 35 GLU HA 1 1
11 15604 1 1 36 GLU HB2 H 4.261 16.579 -1.314 1.00 . A B . 35 GLU HB2 1 1
11 15605 1 1 36 GLU HB3 H 3.150 16.139 -2.604 1.00 . A B . 35 GLU HB3 1 1
11 15606 1 1 36 GLU HG2 H 4.267 14.216 -2.658 1.00 . A B . 35 GLU HG2 1 1
11 15607 1 1 36 GLU HG3 H 5.508 15.124 -3.521 1.00 . A B . 35 GLU HG3 1 1
11 15608 1 1 36 GLU N N 4.552 17.209 -4.617 1.00 . A B . 35 GLU N 1 1
11 15609 1 1 36 GLU O O 6.414 18.588 -1.927 1.00 . A B . 35 GLU O 1 1
11 15610 1 1 36 GLU OE1 O 5.547 14.799 -0.298 1.00 . A B . 35 GLU OE1 1 1
11 15611 1 1 36 GLU OE2 O 7.128 14.464 -1.786 1.00 . A B . 35 GLU OE2 1 1
11 15612 1 1 37 ALA C C 9.060 18.436 -4.298 1.00 . A B . 36 ALA C 1 1
11 15613 1 1 37 ALA CA C 8.488 17.404 -3.332 1.00 . A B . 36 ALA CA 1 1
11 15614 1 1 37 ALA CB C 9.242 16.088 -3.457 1.00 . A B . 36 ALA CB 1 1
11 15615 1 1 37 ALA H H 6.785 16.586 -4.285 1.00 . A B . 36 ALA H 1 1
11 15616 1 1 37 ALA HA H 8.608 17.766 -2.322 1.00 . A B . 36 ALA HA 1 1
11 15617 1 1 37 ALA HB1 H 8.957 15.595 -4.374 1.00 . A B . 36 ALA HB1 1 1
11 15618 1 1 37 ALA HB2 H 8.999 15.454 -2.617 1.00 . A B . 36 ALA HB2 1 1
11 15619 1 1 37 ALA HB3 H 10.304 16.281 -3.467 1.00 . A B . 36 ALA HB3 1 1
11 15620 1 1 37 ALA N N 7.065 17.195 -3.570 1.00 . A B . 36 ALA N 1 1
11 15621 1 1 37 ALA O O 10.193 18.307 -4.762 1.00 . A B . 36 ALA O 1 1
11 15622 1 1 38 GLN C C 9.321 21.678 -4.741 1.00 . A B . 37 GLN C 1 1
11 15623 1 1 38 GLN CA C 8.697 20.516 -5.508 1.00 . A B . 37 GLN CA 1 1
11 15624 1 1 38 GLN CB C 7.511 21.016 -6.337 1.00 . A B . 37 GLN CB 1 1
11 15625 1 1 38 GLN CD C 8.347 21.507 -8.669 1.00 . A B . 37 GLN CD 1 1
11 15626 1 1 38 GLN CG C 7.884 22.088 -7.347 1.00 . A B . 37 GLN CG 1 1
11 15627 1 1 38 GLN H H 7.375 19.509 -4.196 1.00 . A B . 37 GLN H 1 1
11 15628 1 1 38 GLN HA H 9.438 20.099 -6.173 1.00 . A B . 37 GLN HA 1 1
11 15629 1 1 38 GLN HB2 H 7.083 20.181 -6.871 1.00 . A B . 37 GLN HB2 1 1
11 15630 1 1 38 GLN HB3 H 6.767 21.424 -5.668 1.00 . A B . 37 GLN HB3 1 1
11 15631 1 1 38 GLN HE21 H 10.156 21.168 -7.914 1.00 . A B . 37 GLN HE21 1 1
11 15632 1 1 38 GLN HE22 H 9.931 20.703 -9.562 1.00 . A B . 37 GLN HE22 1 1
11 15633 1 1 38 GLN HG2 H 7.020 22.710 -7.528 1.00 . A B . 37 GLN HG2 1 1
11 15634 1 1 38 GLN HG3 H 8.681 22.691 -6.936 1.00 . A B . 37 GLN HG3 1 1
11 15635 1 1 38 GLN N N 8.269 19.461 -4.598 1.00 . A B . 37 GLN N 1 1
11 15636 1 1 38 GLN NE2 N 9.605 21.083 -8.721 1.00 . A B . 37 GLN NE2 1 1
11 15637 1 1 38 GLN O O 10.520 21.932 -4.848 1.00 . A B . 37 GLN O 1 1
11 15638 1 1 38 GLN OE1 O 7.584 21.440 -9.632 1.00 . A B . 37 GLN OE1 1 1
11 15639 1 1 39 ASP C C 9.198 23.112 -1.729 1.00 . A B . 38 ASP C 1 1
11 15640 1 1 39 ASP CA C 8.971 23.514 -3.182 1.00 . A B . 38 ASP CA 1 1
11 15641 1 1 39 ASP CB C 7.966 24.664 -3.254 1.00 . A B . 38 ASP CB 1 1
11 15642 1 1 39 ASP CG C 8.624 26.020 -3.087 1.00 . A B . 38 ASP CG 1 1
11 15643 1 1 39 ASP H H 7.553 22.128 -3.923 1.00 . A B . 38 ASP H 1 1
11 15644 1 1 39 ASP HA H 9.909 23.841 -3.603 1.00 . A B . 38 ASP HA 1 1
11 15645 1 1 39 ASP HB2 H 7.470 24.642 -4.214 1.00 . A B . 38 ASP HB2 1 1
11 15646 1 1 39 ASP HB3 H 7.231 24.542 -2.472 1.00 . A B . 38 ASP HB3 1 1
11 15647 1 1 39 ASP N N 8.499 22.380 -3.968 1.00 . A B . 38 ASP N 1 1
11 15648 1 1 39 ASP O O 9.021 23.919 -0.816 1.00 . A B . 38 ASP O 1 1
11 15649 1 1 39 ASP OD1 O 9.537 26.135 -2.242 1.00 . A B . 38 ASP OD1 1 1
11 15650 1 1 39 ASP OD2 O 8.228 26.965 -3.800 1.00 . A B . 38 ASP OD2 1 1
11 15651 1 1 40 MET C C 8.584 21.433 0.680 1.00 . A B . 39 MET C 1 1
11 15652 1 1 40 MET CA C 9.842 21.351 -0.177 1.00 . A B . 39 MET CA 1 1
11 15653 1 1 40 MET CB C 10.977 22.135 0.485 1.00 . A B . 39 MET CB 1 1
11 15654 1 1 40 MET CE C 13.291 23.557 2.095 1.00 . A B . 39 MET CE 1 1
11 15655 1 1 40 MET CG C 11.790 21.313 1.471 1.00 . A B . 39 MET CG 1 1
11 15656 1 1 40 MET H H 9.714 21.263 -2.288 1.00 . A B . 39 MET H 1 1
11 15657 1 1 40 MET HA H 10.135 20.315 -0.265 1.00 . A B . 39 MET HA 1 1
11 15658 1 1 40 MET HB2 H 11.643 22.498 -0.284 1.00 . A B . 39 MET HB2 1 1
11 15659 1 1 40 MET HB3 H 10.556 22.978 1.011 1.00 . A B . 39 MET HB3 1 1
11 15660 1 1 40 MET HE1 H 13.606 23.215 1.121 1.00 . A B . 39 MET HE1 1 1
11 15661 1 1 40 MET HE2 H 14.159 23.785 2.696 1.00 . A B . 39 MET HE2 1 1
11 15662 1 1 40 MET HE3 H 12.685 24.446 1.986 1.00 . A B . 39 MET HE3 1 1
11 15663 1 1 40 MET HG2 H 11.183 20.491 1.820 1.00 . A B . 39 MET HG2 1 1
11 15664 1 1 40 MET HG3 H 12.661 20.926 0.964 1.00 . A B . 39 MET HG3 1 1
11 15665 1 1 40 MET N N 9.590 21.859 -1.521 1.00 . A B . 39 MET N 1 1
11 15666 1 1 40 MET O O 8.336 22.442 1.340 1.00 . A B . 39 MET O 1 1
11 15667 1 1 40 MET SD S 12.331 22.276 2.897 1.00 . A B . 39 MET SD 1 1
11 15668 1 1 41 GLY C C 5.546 19.369 0.888 1.00 . A B . 40 GLY C 1 1
11 15669 1 1 41 GLY CA C 6.569 20.339 1.446 1.00 . A B . 40 GLY CA 1 1
11 15670 1 1 41 GLY H H 8.041 19.591 0.121 1.00 . A B . 40 GLY H 1 1
11 15671 1 1 41 GLY HA2 H 6.808 20.050 2.459 1.00 . A B . 40 GLY HA2 1 1
11 15672 1 1 41 GLY HA3 H 6.141 21.330 1.457 1.00 . A B . 40 GLY HA3 1 1
11 15673 1 1 41 GLY N N 7.792 20.366 0.665 1.00 . A B . 40 GLY N 1 1
11 15674 1 1 41 GLY O O 5.533 18.201 1.329 1.00 . A B . 40 GLY O 1 1
11 15675 1 1 41 GLY OXT O 4.757 19.778 0.010 1.00 . A B . 40 GLY OXT 1 1
11 15676 2 2 1 MET C C -4.079 -8.385 7.439 1.00 . B A . 1 MET C 1 1
11 15677 2 2 1 MET CA C -5.103 -9.475 7.143 1.00 . B A . 1 MET CA 1 1
11 15678 2 2 1 MET CB C -6.453 -8.849 6.787 1.00 . B A . 1 MET CB 1 1
11 15679 2 2 1 MET CE C -7.810 -6.085 4.189 1.00 . B A . 1 MET CE 1 1
11 15680 2 2 1 MET CG C -6.459 -8.140 5.444 1.00 . B A . 1 MET CG 1 1
11 15681 2 2 1 MET H1 H -6.127 -10.961 8.133 1.00 . B A . 1 MET H1 1 1
11 15682 2 2 1 MET H2 H -5.432 -9.767 9.152 1.00 . B A . 1 MET H2 1 1
11 15683 2 2 1 MET H3 H -4.436 -10.952 8.410 1.00 . B A . 1 MET H3 1 1
11 15684 2 2 1 MET HA H -4.757 -10.068 6.310 1.00 . B A . 1 MET HA 1 1
11 15685 2 2 1 MET HB2 H -7.203 -9.625 6.763 1.00 . B A . 1 MET HB2 1 1
11 15686 2 2 1 MET HB3 H -6.716 -8.131 7.549 1.00 . B A . 1 MET HB3 1 1
11 15687 2 2 1 MET HE1 H -6.831 -6.079 3.731 1.00 . B A . 1 MET HE1 1 1
11 15688 2 2 1 MET HE2 H -7.849 -5.334 4.963 1.00 . B A . 1 MET HE2 1 1
11 15689 2 2 1 MET HE3 H -8.559 -5.872 3.440 1.00 . B A . 1 MET HE3 1 1
11 15690 2 2 1 MET HG2 H -5.871 -7.239 5.525 1.00 . B A . 1 MET HG2 1 1
11 15691 2 2 1 MET HG3 H -6.018 -8.791 4.704 1.00 . B A . 1 MET HG3 1 1
11 15692 2 2 1 MET N N -5.291 -10.369 8.316 1.00 . B A . 1 MET N 1 1
11 15693 2 2 1 MET O O -4.398 -7.373 8.064 1.00 . B A . 1 MET O 1 1
11 15694 2 2 1 MET SD S -8.120 -7.695 4.904 1.00 . B A . 1 MET SD 1 1
11 15695 2 2 2 GLN C C -1.382 -6.959 5.896 1.00 . B A . 2 GLN C 1 1
11 15696 2 2 2 GLN CA C -1.774 -7.635 7.205 1.00 . B A . 2 GLN CA 1 1
11 15697 2 2 2 GLN CB C -0.548 -8.321 7.818 1.00 . B A . 2 GLN CB 1 1
11 15698 2 2 2 GLN CD C 0.241 -9.840 9.676 1.00 . B A . 2 GLN CD 1 1
11 15699 2 2 2 GLN CG C -0.886 -9.495 8.723 1.00 . B A . 2 GLN CG 1 1
11 15700 2 2 2 GLN H H -2.655 -9.426 6.497 1.00 . B A . 2 GLN H 1 1
11 15701 2 2 2 GLN HA H -2.136 -6.884 7.890 1.00 . B A . 2 GLN HA 1 1
11 15702 2 2 2 GLN HB2 H 0.083 -8.682 7.019 1.00 . B A . 2 GLN HB2 1 1
11 15703 2 2 2 GLN HB3 H 0.002 -7.595 8.397 1.00 . B A . 2 GLN HB3 1 1
11 15704 2 2 2 GLN HE21 H 0.290 -7.966 10.338 1.00 . B A . 2 GLN HE21 1 1
11 15705 2 2 2 GLN HE22 H 1.428 -9.046 11.060 1.00 . B A . 2 GLN HE22 1 1
11 15706 2 2 2 GLN HG2 H -1.763 -9.246 9.301 1.00 . B A . 2 GLN HG2 1 1
11 15707 2 2 2 GLN HG3 H -1.096 -10.358 8.108 1.00 . B A . 2 GLN HG3 1 1
11 15708 2 2 2 GLN N N -2.847 -8.600 6.988 1.00 . B A . 2 GLN N 1 1
11 15709 2 2 2 GLN NE2 N 0.699 -8.850 10.434 1.00 . B A . 2 GLN NE2 1 1
11 15710 2 2 2 GLN O O -0.565 -7.482 5.139 1.00 . B A . 2 GLN O 1 1
11 15711 2 2 2 GLN OE1 O 0.695 -10.983 9.732 1.00 . B A . 2 GLN OE1 1 1
11 15712 2 2 3 ILE C C -0.402 -4.212 4.592 1.00 . B A . 3 ILE C 1 1
11 15713 2 2 3 ILE CA C -1.662 -5.049 4.418 1.00 . B A . 3 ILE CA 1 1
11 15714 2 2 3 ILE CB C -2.827 -4.123 4.016 1.00 . B A . 3 ILE CB 1 1
11 15715 2 2 3 ILE CD1 C -3.677 -1.845 4.753 1.00 . B A . 3 ILE CD1 1 1
11 15716 2 2 3 ILE CG1 C -3.206 -3.210 5.183 1.00 . B A . 3 ILE CG1 1 1
11 15717 2 2 3 ILE CG2 C -4.025 -4.944 3.566 1.00 . B A . 3 ILE CG2 1 1
11 15718 2 2 3 ILE H H -2.602 -5.418 6.280 1.00 . B A . 3 ILE H 1 1
11 15719 2 2 3 ILE HA H -1.504 -5.762 3.621 1.00 . B A . 3 ILE HA 1 1
11 15720 2 2 3 ILE HB H -2.504 -3.516 3.184 1.00 . B A . 3 ILE HB 1 1
11 15721 2 2 3 ILE HD11 H -4.738 -1.766 4.928 1.00 . B A . 3 ILE HD11 1 1
11 15722 2 2 3 ILE HD12 H -3.471 -1.707 3.703 1.00 . B A . 3 ILE HD12 1 1
11 15723 2 2 3 ILE HD13 H -3.161 -1.089 5.325 1.00 . B A . 3 ILE HD13 1 1
11 15724 2 2 3 ILE HG12 H -4.007 -3.665 5.743 1.00 . B A . 3 ILE HG12 1 1
11 15725 2 2 3 ILE HG13 H -2.349 -3.081 5.826 1.00 . B A . 3 ILE HG13 1 1
11 15726 2 2 3 ILE HG21 H -3.941 -5.151 2.509 1.00 . B A . 3 ILE HG21 1 1
11 15727 2 2 3 ILE HG22 H -4.932 -4.391 3.754 1.00 . B A . 3 ILE HG22 1 1
11 15728 2 2 3 ILE HG23 H -4.050 -5.875 4.114 1.00 . B A . 3 ILE HG23 1 1
11 15729 2 2 3 ILE N N -1.962 -5.790 5.636 1.00 . B A . 3 ILE N 1 1
11 15730 2 2 3 ILE O O -0.183 -3.622 5.648 1.00 . B A . 3 ILE O 1 1
11 15731 2 2 4 PHE C C 1.488 -2.014 3.022 1.00 . B A . 4 PHE C 1 1
11 15732 2 2 4 PHE CA C 1.666 -3.404 3.620 1.00 . B A . 4 PHE CA 1 1
11 15733 2 2 4 PHE CB C 2.798 -4.151 2.909 1.00 . B A . 4 PHE CB 1 1
11 15734 2 2 4 PHE CD1 C 4.458 -3.776 4.741 1.00 . B A . 4 PHE CD1 1 1
11 15735 2 2 4 PHE CD2 C 4.217 -5.983 3.877 1.00 . B A . 4 PHE CD2 1 1
11 15736 2 2 4 PHE CE1 C 5.415 -4.220 5.633 1.00 . B A . 4 PHE CE1 1 1
11 15737 2 2 4 PHE CE2 C 5.173 -6.438 4.766 1.00 . B A . 4 PHE CE2 1 1
11 15738 2 2 4 PHE CG C 3.850 -4.648 3.856 1.00 . B A . 4 PHE CG 1 1
11 15739 2 2 4 PHE CZ C 5.773 -5.555 5.646 1.00 . B A . 4 PHE CZ 1 1
11 15740 2 2 4 PHE H H 0.207 -4.659 2.738 1.00 . B A . 4 PHE H 1 1
11 15741 2 2 4 PHE HA H 1.926 -3.295 4.663 1.00 . B A . 4 PHE HA 1 1
11 15742 2 2 4 PHE HB2 H 2.389 -5.003 2.386 1.00 . B A . 4 PHE HB2 1 1
11 15743 2 2 4 PHE HB3 H 3.272 -3.491 2.198 1.00 . B A . 4 PHE HB3 1 1
11 15744 2 2 4 PHE HD1 H 4.181 -2.732 4.728 1.00 . B A . 4 PHE HD1 1 1
11 15745 2 2 4 PHE HD2 H 3.749 -6.673 3.190 1.00 . B A . 4 PHE HD2 1 1
11 15746 2 2 4 PHE HE1 H 5.875 -3.525 6.325 1.00 . B A . 4 PHE HE1 1 1
11 15747 2 2 4 PHE HE2 H 5.451 -7.482 4.772 1.00 . B A . 4 PHE HE2 1 1
11 15748 2 2 4 PHE HZ H 6.519 -5.906 6.342 1.00 . B A . 4 PHE HZ 1 1
11 15749 2 2 4 PHE N N 0.428 -4.168 3.557 1.00 . B A . 4 PHE N 1 1
11 15750 2 2 4 PHE O O 1.450 -1.847 1.804 1.00 . B A . 4 PHE O 1 1
11 15751 2 2 5 VAL C C 2.556 0.931 2.983 1.00 . B A . 5 VAL C 1 1
11 15752 2 2 5 VAL CA C 1.224 0.362 3.454 1.00 . B A . 5 VAL CA 1 1
11 15753 2 2 5 VAL CB C 0.658 1.249 4.579 1.00 . B A . 5 VAL CB 1 1
11 15754 2 2 5 VAL CG1 C 0.413 2.665 4.077 1.00 . B A . 5 VAL CG1 1 1
11 15755 2 2 5 VAL CG2 C -0.622 0.646 5.140 1.00 . B A . 5 VAL CG2 1 1
11 15756 2 2 5 VAL H H 1.431 -1.211 4.852 1.00 . B A . 5 VAL H 1 1
11 15757 2 2 5 VAL HA H 0.528 0.370 2.629 1.00 . B A . 5 VAL HA 1 1
11 15758 2 2 5 VAL HB H 1.386 1.295 5.376 1.00 . B A . 5 VAL HB 1 1
11 15759 2 2 5 VAL HG11 H 1.350 3.105 3.769 1.00 . B A . 5 VAL HG11 1 1
11 15760 2 2 5 VAL HG12 H -0.020 3.258 4.868 1.00 . B A . 5 VAL HG12 1 1
11 15761 2 2 5 VAL HG13 H -0.264 2.636 3.237 1.00 . B A . 5 VAL HG13 1 1
11 15762 2 2 5 VAL HG21 H -0.950 1.222 5.994 1.00 . B A . 5 VAL HG21 1 1
11 15763 2 2 5 VAL HG22 H -0.437 -0.374 5.441 1.00 . B A . 5 VAL HG22 1 1
11 15764 2 2 5 VAL HG23 H -1.389 0.662 4.377 1.00 . B A . 5 VAL HG23 1 1
11 15765 2 2 5 VAL N N 1.388 -1.016 3.892 1.00 . B A . 5 VAL N 1 1
11 15766 2 2 5 VAL O O 3.436 1.231 3.792 1.00 . B A . 5 VAL O 1 1
11 15767 2 2 6 LYS C C 3.748 3.037 0.640 1.00 . B A . 6 LYS C 1 1
11 15768 2 2 6 LYS CA C 3.928 1.589 1.084 1.00 . B A . 6 LYS CA 1 1
11 15769 2 2 6 LYS CB C 4.352 0.729 -0.108 1.00 . B A . 6 LYS CB 1 1
11 15770 2 2 6 LYS CD C 5.738 0.933 -2.192 1.00 . B A . 6 LYS CD 1 1
11 15771 2 2 6 LYS CE C 6.681 1.927 -2.850 1.00 . B A . 6 LYS CE 1 1
11 15772 2 2 6 LYS CG C 5.705 1.110 -0.684 1.00 . B A . 6 LYS CG 1 1
11 15773 2 2 6 LYS H H 1.966 0.800 1.079 1.00 . B A . 6 LYS H 1 1
11 15774 2 2 6 LYS HA H 4.699 1.548 1.838 1.00 . B A . 6 LYS HA 1 1
11 15775 2 2 6 LYS HB2 H 4.397 -0.303 0.206 1.00 . B A . 6 LYS HB2 1 1
11 15776 2 2 6 LYS HB3 H 3.613 0.827 -0.889 1.00 . B A . 6 LYS HB3 1 1
11 15777 2 2 6 LYS HD2 H 6.072 -0.069 -2.420 1.00 . B A . 6 LYS HD2 1 1
11 15778 2 2 6 LYS HD3 H 4.743 1.080 -2.584 1.00 . B A . 6 LYS HD3 1 1
11 15779 2 2 6 LYS HE2 H 6.174 2.385 -3.686 1.00 . B A . 6 LYS HE2 1 1
11 15780 2 2 6 LYS HE3 H 6.944 2.687 -2.129 1.00 . B A . 6 LYS HE3 1 1
11 15781 2 2 6 LYS HG2 H 5.908 2.144 -0.448 1.00 . B A . 6 LYS HG2 1 1
11 15782 2 2 6 LYS HG3 H 6.464 0.483 -0.239 1.00 . B A . 6 LYS HG3 1 1
11 15783 2 2 6 LYS HZ1 H 8.558 1.062 -2.539 1.00 . B A . 6 LYS HZ1 1 1
11 15784 2 2 6 LYS HZ2 H 8.424 1.900 -4.002 1.00 . B A . 6 LYS HZ2 1 1
11 15785 2 2 6 LYS HZ3 H 7.694 0.385 -3.828 1.00 . B A . 6 LYS HZ3 1 1
11 15786 2 2 6 LYS N N 2.701 1.066 1.669 1.00 . B A . 6 LYS N 1 1
11 15787 2 2 6 LYS NZ N 7.927 1.272 -3.339 1.00 . B A . 6 LYS NZ 1 1
11 15788 2 2 6 LYS O O 2.751 3.383 0.007 1.00 . B A . 6 LYS O 1 1
11 15789 2 2 7 THR C C 5.239 5.496 -0.796 1.00 . B A . 7 THR C 1 1
11 15790 2 2 7 THR CA C 4.672 5.288 0.606 1.00 . B A . 7 THR CA 1 1
11 15791 2 2 7 THR CB C 5.449 6.133 1.621 1.00 . B A . 7 THR CB 1 1
11 15792 2 2 7 THR CG2 C 5.247 5.687 3.055 1.00 . B A . 7 THR CG2 1 1
11 15793 2 2 7 THR H H 5.492 3.542 1.476 1.00 . B A . 7 THR H 1 1
11 15794 2 2 7 THR HA H 3.637 5.595 0.611 1.00 . B A . 7 THR HA 1 1
11 15795 2 2 7 THR HB H 5.119 7.159 1.546 1.00 . B A . 7 THR HB 1 1
11 15796 2 2 7 THR HG1 H 7.090 5.202 1.096 1.00 . B A . 7 THR HG1 1 1
11 15797 2 2 7 THR HG21 H 5.284 6.546 3.708 1.00 . B A . 7 THR HG21 1 1
11 15798 2 2 7 THR HG22 H 6.029 4.994 3.330 1.00 . B A . 7 THR HG22 1 1
11 15799 2 2 7 THR HG23 H 4.286 5.203 3.151 1.00 . B A . 7 THR HG23 1 1
11 15800 2 2 7 THR N N 4.721 3.878 0.974 1.00 . B A . 7 THR N 1 1
11 15801 2 2 7 THR O O 5.354 4.548 -1.573 1.00 . B A . 7 THR O 1 1
11 15802 2 2 7 THR OG1 O 6.839 6.092 1.350 1.00 . B A . 7 THR OG1 1 1
11 15803 2 2 8 LEU C C 7.542 6.466 -2.588 1.00 . B A . 8 LEU C 1 1
11 15804 2 2 8 LEU CA C 6.145 7.060 -2.427 1.00 . B A . 8 LEU CA 1 1
11 15805 2 2 8 LEU CB C 6.194 8.576 -2.623 1.00 . B A . 8 LEU CB 1 1
11 15806 2 2 8 LEU CD1 C 4.770 10.524 -1.920 1.00 . B A . 8 LEU CD1 1 1
11 15807 2 2 8 LEU CD2 C 4.536 9.592 -4.203 1.00 . B A . 8 LEU CD2 1 1
11 15808 2 2 8 LEU CG C 4.829 9.257 -2.755 1.00 . B A . 8 LEU CG 1 1
11 15809 2 2 8 LEU H H 5.475 7.454 -0.457 1.00 . B A . 8 LEU H 1 1
11 15810 2 2 8 LEU HA H 5.495 6.631 -3.176 1.00 . B A . 8 LEU HA 1 1
11 15811 2 2 8 LEU HB2 H 6.711 9.011 -1.783 1.00 . B A . 8 LEU HB2 1 1
11 15812 2 2 8 LEU HB3 H 6.763 8.784 -3.517 1.00 . B A . 8 LEU HB3 1 1
11 15813 2 2 8 LEU HD11 H 4.025 10.413 -1.147 1.00 . B A . 8 LEU HD11 1 1
11 15814 2 2 8 LEU HD12 H 4.503 11.353 -2.563 1.00 . B A . 8 LEU HD12 1 1
11 15815 2 2 8 LEU HD13 H 5.735 10.710 -1.472 1.00 . B A . 8 LEU HD13 1 1
11 15816 2 2 8 LEU HD21 H 5.395 9.348 -4.810 1.00 . B A . 8 LEU HD21 1 1
11 15817 2 2 8 LEU HD22 H 4.326 10.650 -4.281 1.00 . B A . 8 LEU HD22 1 1
11 15818 2 2 8 LEU HD23 H 3.681 9.025 -4.539 1.00 . B A . 8 LEU HD23 1 1
11 15819 2 2 8 LEU HG H 4.060 8.585 -2.402 1.00 . B A . 8 LEU HG 1 1
11 15820 2 2 8 LEU N N 5.591 6.738 -1.116 1.00 . B A . 8 LEU N 1 1
11 15821 2 2 8 LEU O O 8.532 7.192 -2.666 1.00 . B A . 8 LEU O 1 1
11 15822 2 2 9 THR C C 9.885 4.889 -1.728 1.00 . B A . 9 THR C 1 1
11 15823 2 2 9 THR CA C 8.884 4.439 -2.788 1.00 . B A . 9 THR CA 1 1
11 15824 2 2 9 THR CB C 9.460 4.678 -4.185 1.00 . B A . 9 THR CB 1 1
11 15825 2 2 9 THR CG2 C 8.455 4.442 -5.293 1.00 . B A . 9 THR CG2 1 1
11 15826 2 2 9 THR H H 6.786 4.614 -2.567 1.00 . B A . 9 THR H 1 1
11 15827 2 2 9 THR HA H 8.698 3.384 -2.662 1.00 . B A . 9 THR HA 1 1
11 15828 2 2 9 THR HB H 10.288 4.003 -4.342 1.00 . B A . 9 THR HB 1 1
11 15829 2 2 9 THR HG1 H 10.704 6.126 -3.750 1.00 . B A . 9 THR HG1 1 1
11 15830 2 2 9 THR HG21 H 7.995 3.474 -5.162 1.00 . B A . 9 THR HG21 1 1
11 15831 2 2 9 THR HG22 H 8.959 4.475 -6.249 1.00 . B A . 9 THR HG22 1 1
11 15832 2 2 9 THR HG23 H 7.696 5.208 -5.259 1.00 . B A . 9 THR HG23 1 1
11 15833 2 2 9 THR N N 7.612 5.138 -2.636 1.00 . B A . 9 THR N 1 1
11 15834 2 2 9 THR O O 10.744 5.732 -1.989 1.00 . B A . 9 THR O 1 1
11 15835 2 2 9 THR OG1 O 9.937 6.005 -4.314 1.00 . B A . 9 THR OG1 1 1
11 15836 2 2 10 GLY C C 10.440 3.887 1.814 1.00 . B A . 10 GLY C 1 1
11 15837 2 2 10 GLY CA C 10.675 4.685 0.544 1.00 . B A . 10 GLY CA 1 1
11 15838 2 2 10 GLY H H 9.068 3.656 -0.377 1.00 . B A . 10 GLY H 1 1
11 15839 2 2 10 GLY HA2 H 11.689 4.519 0.214 1.00 . B A . 10 GLY HA2 1 1
11 15840 2 2 10 GLY HA3 H 10.548 5.733 0.765 1.00 . B A . 10 GLY HA3 1 1
11 15841 2 2 10 GLY N N 9.770 4.322 -0.530 1.00 . B A . 10 GLY N 1 1
11 15842 2 2 10 GLY O O 11.387 3.565 2.532 1.00 . B A . 10 GLY O 1 1
11 15843 2 2 11 LYS C C 7.586 1.974 3.102 1.00 . B A . 11 LYS C 1 1
11 15844 2 2 11 LYS CA C 8.842 2.817 3.302 1.00 . B A . 11 LYS CA 1 1
11 15845 2 2 11 LYS CB C 8.642 3.768 4.484 1.00 . B A . 11 LYS CB 1 1
11 15846 2 2 11 LYS CD C 9.705 2.579 6.424 1.00 . B A . 11 LYS CD 1 1
11 15847 2 2 11 LYS CE C 9.588 1.151 6.933 1.00 . B A . 11 LYS CE 1 1
11 15848 2 2 11 LYS CG C 8.409 3.060 5.811 1.00 . B A . 11 LYS CG 1 1
11 15849 2 2 11 LYS H H 8.463 3.860 1.498 1.00 . B A . 11 LYS H 1 1
11 15850 2 2 11 LYS HA H 9.670 2.159 3.522 1.00 . B A . 11 LYS HA 1 1
11 15851 2 2 11 LYS HB2 H 9.519 4.391 4.581 1.00 . B A . 11 LYS HB2 1 1
11 15852 2 2 11 LYS HB3 H 7.787 4.397 4.282 1.00 . B A . 11 LYS HB3 1 1
11 15853 2 2 11 LYS HD2 H 10.485 2.624 5.680 1.00 . B A . 11 LYS HD2 1 1
11 15854 2 2 11 LYS HD3 H 9.950 3.227 7.248 1.00 . B A . 11 LYS HD3 1 1
11 15855 2 2 11 LYS HE2 H 9.066 1.161 7.879 1.00 . B A . 11 LYS HE2 1 1
11 15856 2 2 11 LYS HE3 H 9.023 0.571 6.218 1.00 . B A . 11 LYS HE3 1 1
11 15857 2 2 11 LYS HG2 H 7.949 3.749 6.498 1.00 . B A . 11 LYS HG2 1 1
11 15858 2 2 11 LYS HG3 H 7.759 2.215 5.651 1.00 . B A . 11 LYS HG3 1 1
11 15859 2 2 11 LYS HZ1 H 10.808 -0.476 7.411 1.00 . B A . 11 LYS HZ1 1 1
11 15860 2 2 11 LYS HZ2 H 11.454 1.020 7.864 1.00 . B A . 11 LYS HZ2 1 1
11 15861 2 2 11 LYS HZ3 H 11.465 0.552 6.239 1.00 . B A . 11 LYS HZ3 1 1
11 15862 2 2 11 LYS N N 9.179 3.572 2.101 1.00 . B A . 11 LYS N 1 1
11 15863 2 2 11 LYS NZ N 10.922 0.518 7.125 1.00 . B A . 11 LYS NZ 1 1
11 15864 2 2 11 LYS O O 6.681 2.351 2.358 1.00 . B A . 11 LYS O 1 1
11 15865 2 2 12 THR C C 6.214 -0.770 5.056 1.00 . B A . 12 THR C 1 1
11 15866 2 2 12 THR CA C 6.405 -0.076 3.712 1.00 . B A . 12 THR CA 1 1
11 15867 2 2 12 THR CB C 6.622 -1.115 2.612 1.00 . B A . 12 THR CB 1 1
11 15868 2 2 12 THR CG2 C 5.331 -1.680 2.059 1.00 . B A . 12 THR CG2 1 1
11 15869 2 2 12 THR H H 8.297 0.603 4.366 1.00 . B A . 12 THR H 1 1
11 15870 2 2 12 THR HA H 5.524 0.505 3.486 1.00 . B A . 12 THR HA 1 1
11 15871 2 2 12 THR HB H 7.197 -1.937 3.015 1.00 . B A . 12 THR HB 1 1
11 15872 2 2 12 THR HG1 H 8.228 -0.319 1.822 1.00 . B A . 12 THR HG1 1 1
11 15873 2 2 12 THR HG21 H 5.120 -2.627 2.535 1.00 . B A . 12 THR HG21 1 1
11 15874 2 2 12 THR HG22 H 5.429 -1.828 0.994 1.00 . B A . 12 THR HG22 1 1
11 15875 2 2 12 THR HG23 H 4.523 -0.991 2.256 1.00 . B A . 12 THR HG23 1 1
11 15876 2 2 12 THR N N 7.542 0.835 3.786 1.00 . B A . 12 THR N 1 1
11 15877 2 2 12 THR O O 7.132 -1.415 5.562 1.00 . B A . 12 THR O 1 1
11 15878 2 2 12 THR OG1 O 7.345 -0.557 1.529 1.00 . B A . 12 THR OG1 1 1
11 15879 2 2 13 ILE C C 3.550 -2.153 6.932 1.00 . B A . 13 ILE C 1 1
11 15880 2 2 13 ILE CA C 4.765 -1.231 6.947 1.00 . B A . 13 ILE CA 1 1
11 15881 2 2 13 ILE CB C 4.548 -0.164 8.034 1.00 . B A . 13 ILE CB 1 1
11 15882 2 2 13 ILE CD1 C 7.009 -0.111 8.530 1.00 . B A . 13 ILE CD1 1 1
11 15883 2 2 13 ILE CG1 C 5.789 0.692 8.198 1.00 . B A . 13 ILE CG1 1 1
11 15884 2 2 13 ILE CG2 C 4.211 -0.825 9.345 1.00 . B A . 13 ILE CG2 1 1
11 15885 2 2 13 ILE H H 4.335 -0.085 5.211 1.00 . B A . 13 ILE H 1 1
11 15886 2 2 13 ILE HA H 5.633 -1.810 7.223 1.00 . B A . 13 ILE HA 1 1
11 15887 2 2 13 ILE HB H 3.726 0.459 7.744 1.00 . B A . 13 ILE HB 1 1
11 15888 2 2 13 ILE HD11 H 7.623 -0.196 7.649 1.00 . B A . 13 ILE HD11 1 1
11 15889 2 2 13 ILE HD12 H 6.703 -1.093 8.858 1.00 . B A . 13 ILE HD12 1 1
11 15890 2 2 13 ILE HD13 H 7.561 0.379 9.315 1.00 . B A . 13 ILE HD13 1 1
11 15891 2 2 13 ILE HG12 H 5.977 1.209 7.286 1.00 . B A . 13 ILE HG12 1 1
11 15892 2 2 13 ILE HG13 H 5.630 1.407 8.993 1.00 . B A . 13 ILE HG13 1 1
11 15893 2 2 13 ILE HG21 H 4.667 -1.805 9.368 1.00 . B A . 13 ILE HG21 1 1
11 15894 2 2 13 ILE HG22 H 3.137 -0.915 9.438 1.00 . B A . 13 ILE HG22 1 1
11 15895 2 2 13 ILE HG23 H 4.602 -0.225 10.152 1.00 . B A . 13 ILE HG23 1 1
11 15896 2 2 13 ILE N N 5.031 -0.622 5.647 1.00 . B A . 13 ILE N 1 1
11 15897 2 2 13 ILE O O 2.544 -1.871 6.282 1.00 . B A . 13 ILE O 1 1
11 15898 2 2 14 THR C C 1.525 -3.700 8.776 1.00 . B A . 14 THR C 1 1
11 15899 2 2 14 THR CA C 2.565 -4.211 7.791 1.00 . B A . 14 THR CA 1 1
11 15900 2 2 14 THR CB C 3.090 -5.574 8.246 1.00 . B A . 14 THR CB 1 1
11 15901 2 2 14 THR CG2 C 2.420 -6.736 7.545 1.00 . B A . 14 THR CG2 1 1
11 15902 2 2 14 THR H H 4.477 -3.404 8.190 1.00 . B A . 14 THR H 1 1
11 15903 2 2 14 THR HA H 2.108 -4.312 6.816 1.00 . B A . 14 THR HA 1 1
11 15904 2 2 14 THR HB H 2.910 -5.681 9.307 1.00 . B A . 14 THR HB 1 1
11 15905 2 2 14 THR HG1 H 4.921 -5.939 8.835 1.00 . B A . 14 THR HG1 1 1
11 15906 2 2 14 THR HG21 H 3.152 -7.275 6.962 1.00 . B A . 14 THR HG21 1 1
11 15907 2 2 14 THR HG22 H 1.643 -6.364 6.893 1.00 . B A . 14 THR HG22 1 1
11 15908 2 2 14 THR HG23 H 1.987 -7.399 8.279 1.00 . B A . 14 THR HG23 1 1
11 15909 2 2 14 THR N N 3.653 -3.250 7.682 1.00 . B A . 14 THR N 1 1
11 15910 2 2 14 THR O O 1.781 -3.615 9.977 1.00 . B A . 14 THR O 1 1
11 15911 2 2 14 THR OG1 O 4.484 -5.679 8.021 1.00 . B A . 14 THR OG1 1 1
11 15912 2 2 15 LEU C C -1.975 -3.661 8.950 1.00 . B A . 15 LEU C 1 1
11 15913 2 2 15 LEU CA C -0.711 -2.817 9.090 1.00 . B A . 15 LEU CA 1 1
11 15914 2 2 15 LEU CB C -0.979 -1.361 8.706 1.00 . B A . 15 LEU CB 1 1
11 15915 2 2 15 LEU CD1 C -2.962 -1.155 10.219 1.00 . B A . 15 LEU CD1 1 1
11 15916 2 2 15 LEU CD2 C -0.734 -0.302 10.963 1.00 . B A . 15 LEU CD2 1 1
11 15917 2 2 15 LEU CG C -1.662 -0.510 9.775 1.00 . B A . 15 LEU CG 1 1
11 15918 2 2 15 LEU H H 0.222 -3.420 7.293 1.00 . B A . 15 LEU H 1 1
11 15919 2 2 15 LEU HA H -0.383 -2.853 10.118 1.00 . B A . 15 LEU HA 1 1
11 15920 2 2 15 LEU HB2 H -0.029 -0.900 8.469 1.00 . B A . 15 LEU HB2 1 1
11 15921 2 2 15 LEU HB3 H -1.597 -1.351 7.819 1.00 . B A . 15 LEU HB3 1 1
11 15922 2 2 15 LEU HD11 H -3.643 -0.391 10.563 1.00 . B A . 15 LEU HD11 1 1
11 15923 2 2 15 LEU HD12 H -2.764 -1.848 11.021 1.00 . B A . 15 LEU HD12 1 1
11 15924 2 2 15 LEU HD13 H -3.404 -1.681 9.387 1.00 . B A . 15 LEU HD13 1 1
11 15925 2 2 15 LEU HD21 H 0.291 -0.415 10.643 1.00 . B A . 15 LEU HD21 1 1
11 15926 2 2 15 LEU HD22 H -0.955 -1.034 11.725 1.00 . B A . 15 LEU HD22 1 1
11 15927 2 2 15 LEU HD23 H -0.880 0.690 11.364 1.00 . B A . 15 LEU HD23 1 1
11 15928 2 2 15 LEU HG H -1.894 0.459 9.357 1.00 . B A . 15 LEU HG 1 1
11 15929 2 2 15 LEU N N 0.361 -3.342 8.260 1.00 . B A . 15 LEU N 1 1
11 15930 2 2 15 LEU O O -2.397 -3.992 7.840 1.00 . B A . 15 LEU O 1 1
11 15931 2 2 16 GLU C C -5.024 -3.960 10.005 1.00 . B A . 16 GLU C 1 1
11 15932 2 2 16 GLU CA C -3.774 -4.829 10.104 1.00 . B A . 16 GLU CA 1 1
11 15933 2 2 16 GLU CB C -3.820 -5.667 11.383 1.00 . B A . 16 GLU CB 1 1
11 15934 2 2 16 GLU CD C -2.072 -7.430 10.951 1.00 . B A . 16 GLU CD 1 1
11 15935 2 2 16 GLU CG C -3.544 -7.138 11.159 1.00 . B A . 16 GLU CG 1 1
11 15936 2 2 16 GLU H H -2.176 -3.728 10.938 1.00 . B A . 16 GLU H 1 1
11 15937 2 2 16 GLU HA H -3.740 -5.491 9.253 1.00 . B A . 16 GLU HA 1 1
11 15938 2 2 16 GLU HB2 H -3.084 -5.292 12.071 1.00 . B A . 16 GLU HB2 1 1
11 15939 2 2 16 GLU HB3 H -4.797 -5.571 11.828 1.00 . B A . 16 GLU HB3 1 1
11 15940 2 2 16 GLU HG2 H -3.889 -7.692 12.019 1.00 . B A . 16 GLU HG2 1 1
11 15941 2 2 16 GLU HG3 H -4.087 -7.452 10.287 1.00 . B A . 16 GLU HG3 1 1
11 15942 2 2 16 GLU N N -2.567 -4.015 10.087 1.00 . B A . 16 GLU N 1 1
11 15943 2 2 16 GLU O O -5.187 -2.999 10.757 1.00 . B A . 16 GLU O 1 1
11 15944 2 2 16 GLU OE1 O -1.455 -6.783 10.077 1.00 . B A . 16 GLU OE1 1 1
11 15945 2 2 16 GLU OE2 O -1.533 -8.304 11.662 1.00 . B A . 16 GLU OE2 1 1
11 15946 2 2 17 VAL C C -8.218 -4.455 8.255 1.00 . B A . 17 VAL C 1 1
11 15947 2 2 17 VAL CA C -7.146 -3.569 8.878 1.00 . B A . 17 VAL CA 1 1
11 15948 2 2 17 VAL CB C -6.933 -2.337 7.979 1.00 . B A . 17 VAL CB 1 1
11 15949 2 2 17 VAL CG1 C -6.215 -1.236 8.742 1.00 . B A . 17 VAL CG1 1 1
11 15950 2 2 17 VAL CG2 C -6.162 -2.719 6.725 1.00 . B A . 17 VAL CG2 1 1
11 15951 2 2 17 VAL H H -5.720 -5.088 8.510 1.00 . B A . 17 VAL H 1 1
11 15952 2 2 17 VAL HA H -7.490 -3.229 9.844 1.00 . B A . 17 VAL HA 1 1
11 15953 2 2 17 VAL HB H -7.902 -1.963 7.680 1.00 . B A . 17 VAL HB 1 1
11 15954 2 2 17 VAL HG11 H -6.610 -0.276 8.444 1.00 . B A . 17 VAL HG11 1 1
11 15955 2 2 17 VAL HG12 H -5.158 -1.275 8.521 1.00 . B A . 17 VAL HG12 1 1
11 15956 2 2 17 VAL HG13 H -6.367 -1.374 9.802 1.00 . B A . 17 VAL HG13 1 1
11 15957 2 2 17 VAL HG21 H -6.559 -2.177 5.879 1.00 . B A . 17 VAL HG21 1 1
11 15958 2 2 17 VAL HG22 H -6.260 -3.780 6.551 1.00 . B A . 17 VAL HG22 1 1
11 15959 2 2 17 VAL HG23 H -5.119 -2.469 6.854 1.00 . B A . 17 VAL HG23 1 1
11 15960 2 2 17 VAL N N -5.906 -4.309 9.075 1.00 . B A . 17 VAL N 1 1
11 15961 2 2 17 VAL O O -8.024 -5.018 7.178 1.00 . B A . 17 VAL O 1 1
11 15962 2 2 18 GLU C C -10.904 -4.928 7.065 1.00 . B A . 18 GLU C 1 1
11 15963 2 2 18 GLU CA C -10.456 -5.393 8.449 1.00 . B A . 18 GLU CA 1 1
11 15964 2 2 18 GLU CB C -11.632 -5.339 9.425 1.00 . B A . 18 GLU CB 1 1
11 15965 2 2 18 GLU CD C -12.823 -6.956 10.956 1.00 . B A . 18 GLU CD 1 1
11 15966 2 2 18 GLU CG C -11.503 -6.307 10.588 1.00 . B A . 18 GLU CG 1 1
11 15967 2 2 18 GLU H H -9.449 -4.102 9.791 1.00 . B A . 18 GLU H 1 1
11 15968 2 2 18 GLU HA H -10.106 -6.412 8.377 1.00 . B A . 18 GLU HA 1 1
11 15969 2 2 18 GLU HB2 H -11.707 -4.338 9.824 1.00 . B A . 18 GLU HB2 1 1
11 15970 2 2 18 GLU HB3 H -12.541 -5.572 8.889 1.00 . B A . 18 GLU HB3 1 1
11 15971 2 2 18 GLU HG2 H -10.801 -7.082 10.319 1.00 . B A . 18 GLU HG2 1 1
11 15972 2 2 18 GLU HG3 H -11.131 -5.769 11.448 1.00 . B A . 18 GLU HG3 1 1
11 15973 2 2 18 GLU N N -9.352 -4.576 8.938 1.00 . B A . 18 GLU N 1 1
11 15974 2 2 18 GLU O O -10.870 -3.735 6.763 1.00 . B A . 18 GLU O 1 1
11 15975 2 2 18 GLU OE1 O -13.405 -7.646 10.093 1.00 . B A . 18 GLU OE1 1 1
11 15976 2 2 18 GLU OE2 O -13.274 -6.774 12.106 1.00 . B A . 18 GLU OE2 1 1
11 15977 2 2 19 PRO C C -12.845 -4.441 4.842 1.00 . B A . 19 PRO C 1 1
11 15978 2 2 19 PRO CA C -11.786 -5.538 4.847 1.00 . B A . 19 PRO CA 1 1
11 15979 2 2 19 PRO CB C -12.376 -6.855 4.340 1.00 . B A . 19 PRO CB 1 1
11 15980 2 2 19 PRO CD C -11.406 -7.312 6.476 1.00 . B A . 19 PRO CD 1 1
11 15981 2 2 19 PRO CG C -11.675 -7.910 5.123 1.00 . B A . 19 PRO CG 1 1
11 15982 2 2 19 PRO HA H -10.960 -5.241 4.215 1.00 . B A . 19 PRO HA 1 1
11 15983 2 2 19 PRO HB2 H -13.441 -6.868 4.522 1.00 . B A . 19 PRO HB2 1 1
11 15984 2 2 19 PRO HB3 H -12.184 -6.956 3.282 1.00 . B A . 19 PRO HB3 1 1
11 15985 2 2 19 PRO HD2 H -12.217 -7.535 7.155 1.00 . B A . 19 PRO HD2 1 1
11 15986 2 2 19 PRO HD3 H -10.470 -7.678 6.871 1.00 . B A . 19 PRO HD3 1 1
11 15987 2 2 19 PRO HG2 H -12.308 -8.780 5.216 1.00 . B A . 19 PRO HG2 1 1
11 15988 2 2 19 PRO HG3 H -10.746 -8.170 4.638 1.00 . B A . 19 PRO HG3 1 1
11 15989 2 2 19 PRO N N -11.332 -5.865 6.201 1.00 . B A . 19 PRO N 1 1
11 15990 2 2 19 PRO O O -12.973 -3.691 3.876 1.00 . B A . 19 PRO O 1 1
11 15991 2 2 20 SER C C -14.201 -2.196 6.946 1.00 . B A . 20 SER C 1 1
11 15992 2 2 20 SER CA C -14.653 -3.349 6.053 1.00 . B A . 20 SER CA 1 1
11 15993 2 2 20 SER CB C -15.927 -3.977 6.618 1.00 . B A . 20 SER CB 1 1
11 15994 2 2 20 SER H H -13.454 -4.980 6.670 1.00 . B A . 20 SER H 1 1
11 15995 2 2 20 SER HA H -14.858 -2.963 5.066 1.00 . B A . 20 SER HA 1 1
11 15996 2 2 20 SER HB2 H -15.673 -4.621 7.446 1.00 . B A . 20 SER HB2 1 1
11 15997 2 2 20 SER HB3 H -16.590 -3.196 6.960 1.00 . B A . 20 SER HB3 1 1
11 15998 2 2 20 SER HG H -16.071 -5.520 5.418 1.00 . B A . 20 SER HG 1 1
11 15999 2 2 20 SER N N -13.604 -4.353 5.931 1.00 . B A . 20 SER N 1 1
11 16000 2 2 20 SER O O -15.015 -1.563 7.618 1.00 . B A . 20 SER O 1 1
11 16001 2 2 20 SER OG O -16.596 -4.745 5.633 1.00 . B A . 20 SER OG 1 1
11 16002 2 2 21 ASP C C -12.072 0.382 6.911 1.00 . B A . 21 ASP C 1 1
11 16003 2 2 21 ASP CA C -12.340 -0.856 7.760 1.00 . B A . 21 ASP CA 1 1
11 16004 2 2 21 ASP CB C -11.046 -1.313 8.434 1.00 . B A . 21 ASP CB 1 1
11 16005 2 2 21 ASP CG C -10.870 -0.715 9.816 1.00 . B A . 21 ASP CG 1 1
11 16006 2 2 21 ASP H H -12.299 -2.470 6.393 1.00 . B A . 21 ASP H 1 1
11 16007 2 2 21 ASP HA H -13.063 -0.605 8.522 1.00 . B A . 21 ASP HA 1 1
11 16008 2 2 21 ASP HB2 H -11.057 -2.389 8.529 1.00 . B A . 21 ASP HB2 1 1
11 16009 2 2 21 ASP HB3 H -10.205 -1.019 7.823 1.00 . B A . 21 ASP HB3 1 1
11 16010 2 2 21 ASP N N -12.898 -1.931 6.949 1.00 . B A . 21 ASP N 1 1
11 16011 2 2 21 ASP O O -11.276 0.341 5.972 1.00 . B A . 21 ASP O 1 1
11 16012 2 2 21 ASP OD1 O -11.887 -0.328 10.429 1.00 . B A . 21 ASP OD1 1 1
11 16013 2 2 21 ASP OD2 O -9.715 -0.631 10.284 1.00 . B A . 21 ASP OD2 1 1
11 16014 2 2 22 THR C C -11.117 3.193 6.561 1.00 . B A . 22 THR C 1 1
11 16015 2 2 22 THR CA C -12.569 2.731 6.513 1.00 . B A . 22 THR CA 1 1
11 16016 2 2 22 THR CB C -13.482 3.813 7.091 1.00 . B A . 22 THR CB 1 1
11 16017 2 2 22 THR CG2 C -14.879 3.789 6.509 1.00 . B A . 22 THR CG2 1 1
11 16018 2 2 22 THR H H -13.358 1.451 8.005 1.00 . B A . 22 THR H 1 1
11 16019 2 2 22 THR HA H -12.844 2.551 5.485 1.00 . B A . 22 THR HA 1 1
11 16020 2 2 22 THR HB H -13.053 4.782 6.882 1.00 . B A . 22 THR HB 1 1
11 16021 2 2 22 THR HG1 H -12.725 3.669 8.891 1.00 . B A . 22 THR HG1 1 1
11 16022 2 2 22 THR HG21 H -15.116 4.761 6.102 1.00 . B A . 22 THR HG21 1 1
11 16023 2 2 22 THR HG22 H -15.588 3.540 7.285 1.00 . B A . 22 THR HG22 1 1
11 16024 2 2 22 THR HG23 H -14.929 3.048 5.724 1.00 . B A . 22 THR HG23 1 1
11 16025 2 2 22 THR N N -12.738 1.481 7.246 1.00 . B A . 22 THR N 1 1
11 16026 2 2 22 THR O O -10.346 2.764 7.419 1.00 . B A . 22 THR O 1 1
11 16027 2 2 22 THR OG1 O -13.600 3.673 8.496 1.00 . B A . 22 THR OG1 1 1
11 16028 2 2 23 ILE C C -8.994 5.261 6.883 1.00 . B A . 23 ILE C 1 1
11 16029 2 2 23 ILE CA C -9.387 4.589 5.572 1.00 . B A . 23 ILE CA 1 1
11 16030 2 2 23 ILE CB C -9.218 5.596 4.416 1.00 . B A . 23 ILE CB 1 1
11 16031 2 2 23 ILE CD1 C -8.915 3.684 2.766 1.00 . B A . 23 ILE CD1 1 1
11 16032 2 2 23 ILE CG1 C -9.654 4.963 3.093 1.00 . B A . 23 ILE CG1 1 1
11 16033 2 2 23 ILE CG2 C -7.775 6.069 4.329 1.00 . B A . 23 ILE CG2 1 1
11 16034 2 2 23 ILE H H -11.407 4.377 4.975 1.00 . B A . 23 ILE H 1 1
11 16035 2 2 23 ILE HA H -8.723 3.757 5.393 1.00 . B A . 23 ILE HA 1 1
11 16036 2 2 23 ILE HB H -9.841 6.453 4.620 1.00 . B A . 23 ILE HB 1 1
11 16037 2 2 23 ILE HD11 H -9.291 3.280 1.838 1.00 . B A . 23 ILE HD11 1 1
11 16038 2 2 23 ILE HD12 H -9.066 2.967 3.559 1.00 . B A . 23 ILE HD12 1 1
11 16039 2 2 23 ILE HD13 H -7.861 3.894 2.666 1.00 . B A . 23 ILE HD13 1 1
11 16040 2 2 23 ILE HG12 H -10.708 4.734 3.140 1.00 . B A . 23 ILE HG12 1 1
11 16041 2 2 23 ILE HG13 H -9.477 5.665 2.291 1.00 . B A . 23 ILE HG13 1 1
11 16042 2 2 23 ILE HG21 H -7.438 6.381 5.307 1.00 . B A . 23 ILE HG21 1 1
11 16043 2 2 23 ILE HG22 H -7.708 6.901 3.645 1.00 . B A . 23 ILE HG22 1 1
11 16044 2 2 23 ILE HG23 H -7.152 5.262 3.975 1.00 . B A . 23 ILE HG23 1 1
11 16045 2 2 23 ILE N N -10.748 4.071 5.633 1.00 . B A . 23 ILE N 1 1
11 16046 2 2 23 ILE O O -7.849 5.161 7.323 1.00 . B A . 23 ILE O 1 1
11 16047 2 2 24 GLU C C -9.241 5.646 9.838 1.00 . B A . 24 GLU C 1 1
11 16048 2 2 24 GLU CA C -9.696 6.631 8.765 1.00 . B A . 24 GLU CA 1 1
11 16049 2 2 24 GLU CB C -10.952 7.369 9.232 1.00 . B A . 24 GLU CB 1 1
11 16050 2 2 24 GLU CD C -9.989 8.518 11.264 1.00 . B A . 24 GLU CD 1 1
11 16051 2 2 24 GLU CG C -10.660 8.694 9.917 1.00 . B A . 24 GLU CG 1 1
11 16052 2 2 24 GLU H H -10.843 5.989 7.104 1.00 . B A . 24 GLU H 1 1
11 16053 2 2 24 GLU HA H -8.907 7.350 8.597 1.00 . B A . 24 GLU HA 1 1
11 16054 2 2 24 GLU HB2 H -11.581 7.562 8.375 1.00 . B A . 24 GLU HB2 1 1
11 16055 2 2 24 GLU HB3 H -11.488 6.739 9.927 1.00 . B A . 24 GLU HB3 1 1
11 16056 2 2 24 GLU HG2 H -10.011 9.277 9.282 1.00 . B A . 24 GLU HG2 1 1
11 16057 2 2 24 GLU HG3 H -11.591 9.224 10.060 1.00 . B A . 24 GLU HG3 1 1
11 16058 2 2 24 GLU N N -9.949 5.945 7.504 1.00 . B A . 24 GLU N 1 1
11 16059 2 2 24 GLU O O -8.323 5.933 10.606 1.00 . B A . 24 GLU O 1 1
11 16060 2 2 24 GLU OE1 O -8.762 8.290 11.291 1.00 . B A . 24 GLU OE1 1 1
11 16061 2 2 24 GLU OE2 O -10.691 8.608 12.293 1.00 . B A . 24 GLU OE2 1 1
11 16062 2 2 25 ASN C C -8.139 2.906 10.575 1.00 . B A . 25 ASN C 1 1
11 16063 2 2 25 ASN CA C -9.535 3.451 10.855 1.00 . B A . 25 ASN CA 1 1
11 16064 2 2 25 ASN CB C -10.559 2.314 10.818 1.00 . B A . 25 ASN CB 1 1
11 16065 2 2 25 ASN CG C -10.430 1.382 12.007 1.00 . B A . 25 ASN CG 1 1
11 16066 2 2 25 ASN H H -10.600 4.309 9.236 1.00 . B A . 25 ASN H 1 1
11 16067 2 2 25 ASN HA H -9.544 3.904 11.835 1.00 . B A . 25 ASN HA 1 1
11 16068 2 2 25 ASN HB2 H -11.554 2.734 10.820 1.00 . B A . 25 ASN HB2 1 1
11 16069 2 2 25 ASN HB3 H -10.417 1.740 9.915 1.00 . B A . 25 ASN HB3 1 1
11 16070 2 2 25 ASN HD21 H -12.401 1.401 12.267 1.00 . B A . 25 ASN HD21 1 1
11 16071 2 2 25 ASN HD22 H -11.506 0.437 13.386 1.00 . B A . 25 ASN HD22 1 1
11 16072 2 2 25 ASN N N -9.882 4.481 9.880 1.00 . B A . 25 ASN N 1 1
11 16073 2 2 25 ASN ND2 N -11.560 1.039 12.614 1.00 . B A . 25 ASN ND2 1 1
11 16074 2 2 25 ASN O O -7.412 2.510 11.489 1.00 . B A . 25 ASN O 1 1
11 16075 2 2 25 ASN OD1 O -9.328 0.975 12.375 1.00 . B A . 25 ASN OD1 1 1
11 16076 2 2 26 VAL C C -5.407 3.465 9.227 1.00 . B A . 26 VAL C 1 1
11 16077 2 2 26 VAL CA C -6.459 2.428 8.884 1.00 . B A . 26 VAL CA 1 1
11 16078 2 2 26 VAL CB C -6.439 2.129 7.378 1.00 . B A . 26 VAL CB 1 1
11 16079 2 2 26 VAL CG1 C -5.257 1.240 7.016 1.00 . B A . 26 VAL CG1 1 1
11 16080 2 2 26 VAL CG2 C -7.754 1.482 6.970 1.00 . B A . 26 VAL CG2 1 1
11 16081 2 2 26 VAL H H -8.390 3.244 8.626 1.00 . B A . 26 VAL H 1 1
11 16082 2 2 26 VAL HA H -6.245 1.515 9.421 1.00 . B A . 26 VAL HA 1 1
11 16083 2 2 26 VAL HB H -6.340 3.061 6.844 1.00 . B A . 26 VAL HB 1 1
11 16084 2 2 26 VAL HG11 H -5.619 0.278 6.685 1.00 . B A . 26 VAL HG11 1 1
11 16085 2 2 26 VAL HG12 H -4.625 1.109 7.883 1.00 . B A . 26 VAL HG12 1 1
11 16086 2 2 26 VAL HG13 H -4.688 1.704 6.223 1.00 . B A . 26 VAL HG13 1 1
11 16087 2 2 26 VAL HG21 H -7.569 0.479 6.617 1.00 . B A . 26 VAL HG21 1 1
11 16088 2 2 26 VAL HG22 H -8.214 2.064 6.188 1.00 . B A . 26 VAL HG22 1 1
11 16089 2 2 26 VAL HG23 H -8.415 1.446 7.829 1.00 . B A . 26 VAL HG23 1 1
11 16090 2 2 26 VAL N N -7.769 2.904 9.303 1.00 . B A . 26 VAL N 1 1
11 16091 2 2 26 VAL O O -4.472 3.189 9.976 1.00 . B A . 26 VAL O 1 1
11 16092 2 2 27 LYS C C -4.639 5.929 10.552 1.00 . B A . 27 LYS C 1 1
11 16093 2 2 27 LYS CA C -4.687 5.771 9.039 1.00 . B A . 27 LYS CA 1 1
11 16094 2 2 27 LYS CB C -5.150 7.072 8.383 1.00 . B A . 27 LYS CB 1 1
11 16095 2 2 27 LYS CD C -3.930 6.625 6.238 1.00 . B A . 27 LYS CD 1 1
11 16096 2 2 27 LYS CE C -4.075 5.504 5.222 1.00 . B A . 27 LYS CE 1 1
11 16097 2 2 27 LYS CG C -5.264 6.978 6.873 1.00 . B A . 27 LYS CG 1 1
11 16098 2 2 27 LYS H H -6.386 4.857 8.167 1.00 . B A . 27 LYS H 1 1
11 16099 2 2 27 LYS HA H -3.704 5.509 8.677 1.00 . B A . 27 LYS HA 1 1
11 16100 2 2 27 LYS HB2 H -6.119 7.338 8.781 1.00 . B A . 27 LYS HB2 1 1
11 16101 2 2 27 LYS HB3 H -4.445 7.854 8.622 1.00 . B A . 27 LYS HB3 1 1
11 16102 2 2 27 LYS HD2 H -3.539 7.499 5.740 1.00 . B A . 27 LYS HD2 1 1
11 16103 2 2 27 LYS HD3 H -3.244 6.311 7.013 1.00 . B A . 27 LYS HD3 1 1
11 16104 2 2 27 LYS HE2 H -5.011 5.628 4.699 1.00 . B A . 27 LYS HE2 1 1
11 16105 2 2 27 LYS HE3 H -3.259 5.567 4.517 1.00 . B A . 27 LYS HE3 1 1
11 16106 2 2 27 LYS HG2 H -5.985 6.214 6.623 1.00 . B A . 27 LYS HG2 1 1
11 16107 2 2 27 LYS HG3 H -5.596 7.930 6.486 1.00 . B A . 27 LYS HG3 1 1
11 16108 2 2 27 LYS HZ1 H -4.900 3.619 5.588 1.00 . B A . 27 LYS HZ1 1 1
11 16109 2 2 27 LYS HZ2 H -4.044 4.257 6.900 1.00 . B A . 27 LYS HZ2 1 1
11 16110 2 2 27 LYS HZ3 H -3.209 3.633 5.568 1.00 . B A . 27 LYS HZ3 1 1
11 16111 2 2 27 LYS N N -5.598 4.682 8.723 1.00 . B A . 27 LYS N 1 1
11 16112 2 2 27 LYS NZ N -4.055 4.160 5.865 1.00 . B A . 27 LYS NZ 1 1
11 16113 2 2 27 LYS O O -3.651 6.394 11.119 1.00 . B A . 27 LYS O 1 1
11 16114 2 2 28 ALA C C -4.781 4.646 13.259 1.00 . B A . 28 ALA C 1 1
11 16115 2 2 28 ALA CA C -5.847 5.532 12.632 1.00 . B A . 28 ALA CA 1 1
11 16116 2 2 28 ALA CB C -7.236 5.056 13.027 1.00 . B A . 28 ALA CB 1 1
11 16117 2 2 28 ALA H H -6.462 5.122 10.669 1.00 . B A . 28 ALA H 1 1
11 16118 2 2 28 ALA HA H -5.718 6.550 12.968 1.00 . B A . 28 ALA HA 1 1
11 16119 2 2 28 ALA HB1 H -7.161 4.370 13.856 1.00 . B A . 28 ALA HB1 1 1
11 16120 2 2 28 ALA HB2 H -7.694 4.553 12.182 1.00 . B A . 28 ALA HB2 1 1
11 16121 2 2 28 ALA HB3 H -7.841 5.903 13.311 1.00 . B A . 28 ALA HB3 1 1
11 16122 2 2 28 ALA N N -5.724 5.498 11.190 1.00 . B A . 28 ALA N 1 1
11 16123 2 2 28 ALA O O -3.944 5.108 14.035 1.00 . B A . 28 ALA O 1 1
11 16124 2 2 29 LYS C C -2.427 2.834 12.987 1.00 . B A . 29 LYS C 1 1
11 16125 2 2 29 LYS CA C -3.832 2.410 13.397 1.00 . B A . 29 LYS CA 1 1
11 16126 2 2 29 LYS CB C -4.136 1.010 12.863 1.00 . B A . 29 LYS CB 1 1
11 16127 2 2 29 LYS CD C -5.718 -0.941 12.784 1.00 . B A . 29 LYS CD 1 1
11 16128 2 2 29 LYS CE C -7.187 -1.138 12.451 1.00 . B A . 29 LYS CE 1 1
11 16129 2 2 29 LYS CG C -5.457 0.443 13.356 1.00 . B A . 29 LYS CG 1 1
11 16130 2 2 29 LYS H H -5.494 3.064 12.258 1.00 . B A . 29 LYS H 1 1
11 16131 2 2 29 LYS HA H -3.898 2.402 14.475 1.00 . B A . 29 LYS HA 1 1
11 16132 2 2 29 LYS HB2 H -4.165 1.047 11.785 1.00 . B A . 29 LYS HB2 1 1
11 16133 2 2 29 LYS HB3 H -3.345 0.340 13.169 1.00 . B A . 29 LYS HB3 1 1
11 16134 2 2 29 LYS HD2 H -5.135 -1.063 11.883 1.00 . B A . 29 LYS HD2 1 1
11 16135 2 2 29 LYS HD3 H -5.420 -1.682 13.511 1.00 . B A . 29 LYS HD3 1 1
11 16136 2 2 29 LYS HE2 H -7.524 -0.303 11.855 1.00 . B A . 29 LYS HE2 1 1
11 16137 2 2 29 LYS HE3 H -7.296 -2.051 11.884 1.00 . B A . 29 LYS HE3 1 1
11 16138 2 2 29 LYS HG2 H -5.430 0.377 14.433 1.00 . B A . 29 LYS HG2 1 1
11 16139 2 2 29 LYS HG3 H -6.256 1.105 13.053 1.00 . B A . 29 LYS HG3 1 1
11 16140 2 2 29 LYS HZ1 H -7.989 -0.331 14.203 1.00 . B A . 29 LYS HZ1 1 1
11 16141 2 2 29 LYS HZ2 H -7.684 -1.992 14.292 1.00 . B A . 29 LYS HZ2 1 1
11 16142 2 2 29 LYS HZ3 H -9.017 -1.423 13.420 1.00 . B A . 29 LYS HZ3 1 1
11 16143 2 2 29 LYS N N -4.808 3.367 12.894 1.00 . B A . 29 LYS N 1 1
11 16144 2 2 29 LYS NZ N -8.028 -1.227 13.678 1.00 . B A . 29 LYS NZ 1 1
11 16145 2 2 29 LYS O O -1.492 2.782 13.785 1.00 . B A . 29 LYS O 1 1
11 16146 2 2 30 ILE C C -0.522 4.940 12.011 1.00 . B A . 30 ILE C 1 1
11 16147 2 2 30 ILE CA C -1.005 3.726 11.224 1.00 . B A . 30 ILE CA 1 1
11 16148 2 2 30 ILE CB C -1.087 4.089 9.723 1.00 . B A . 30 ILE CB 1 1
11 16149 2 2 30 ILE CD1 C -1.628 3.143 7.424 1.00 . B A . 30 ILE CD1 1 1
11 16150 2 2 30 ILE CG1 C -1.511 2.867 8.906 1.00 . B A . 30 ILE CG1 1 1
11 16151 2 2 30 ILE CG2 C 0.252 4.622 9.226 1.00 . B A . 30 ILE CG2 1 1
11 16152 2 2 30 ILE H H -3.077 3.304 11.152 1.00 . B A . 30 ILE H 1 1
11 16153 2 2 30 ILE HA H -0.294 2.921 11.344 1.00 . B A . 30 ILE HA 1 1
11 16154 2 2 30 ILE HB H -1.826 4.870 9.599 1.00 . B A . 30 ILE HB 1 1
11 16155 2 2 30 ILE HD11 H -2.085 4.110 7.272 1.00 . B A . 30 ILE HD11 1 1
11 16156 2 2 30 ILE HD12 H -2.237 2.380 6.963 1.00 . B A . 30 ILE HD12 1 1
11 16157 2 2 30 ILE HD13 H -0.644 3.136 6.977 1.00 . B A . 30 ILE HD13 1 1
11 16158 2 2 30 ILE HG12 H -0.781 2.083 9.040 1.00 . B A . 30 ILE HG12 1 1
11 16159 2 2 30 ILE HG13 H -2.471 2.523 9.258 1.00 . B A . 30 ILE HG13 1 1
11 16160 2 2 30 ILE HG21 H 1.051 4.017 9.629 1.00 . B A . 30 ILE HG21 1 1
11 16161 2 2 30 ILE HG22 H 0.376 5.644 9.552 1.00 . B A . 30 ILE HG22 1 1
11 16162 2 2 30 ILE HG23 H 0.277 4.581 8.148 1.00 . B A . 30 ILE HG23 1 1
11 16163 2 2 30 ILE N N -2.291 3.273 11.737 1.00 . B A . 30 ILE N 1 1
11 16164 2 2 30 ILE O O 0.680 5.164 12.156 1.00 . B A . 30 ILE O 1 1
11 16165 2 2 31 GLN C C -0.624 6.516 14.676 1.00 . B A . 31 GLN C 1 1
11 16166 2 2 31 GLN CA C -1.156 6.905 13.301 1.00 . B A . 31 GLN CA 1 1
11 16167 2 2 31 GLN CB C -2.401 7.787 13.446 1.00 . B A . 31 GLN CB 1 1
11 16168 2 2 31 GLN CD C -2.676 8.825 15.733 1.00 . B A . 31 GLN CD 1 1
11 16169 2 2 31 GLN CG C -2.180 9.017 14.314 1.00 . B A . 31 GLN CG 1 1
11 16170 2 2 31 GLN H H -2.411 5.482 12.373 1.00 . B A . 31 GLN H 1 1
11 16171 2 2 31 GLN HA H -0.393 7.456 12.773 1.00 . B A . 31 GLN HA 1 1
11 16172 2 2 31 GLN HB2 H -2.708 8.118 12.465 1.00 . B A . 31 GLN HB2 1 1
11 16173 2 2 31 GLN HB3 H -3.195 7.201 13.885 1.00 . B A . 31 GLN HB3 1 1
11 16174 2 2 31 GLN HE21 H -3.283 10.718 15.803 1.00 . B A . 31 GLN HE21 1 1
11 16175 2 2 31 GLN HE22 H -3.557 9.788 17.233 1.00 . B A . 31 GLN HE22 1 1
11 16176 2 2 31 GLN HG2 H -1.123 9.235 14.344 1.00 . B A . 31 GLN HG2 1 1
11 16177 2 2 31 GLN HG3 H -2.705 9.852 13.873 1.00 . B A . 31 GLN HG3 1 1
11 16178 2 2 31 GLN N N -1.472 5.716 12.522 1.00 . B A . 31 GLN N 1 1
11 16179 2 2 31 GLN NE2 N -3.228 9.884 16.316 1.00 . B A . 31 GLN NE2 1 1
11 16180 2 2 31 GLN O O 0.315 7.127 15.185 1.00 . B A . 31 GLN O 1 1
11 16181 2 2 31 GLN OE1 O -2.564 7.738 16.301 1.00 . B A . 31 GLN OE1 1 1
11 16182 2 2 32 ASP C C 0.392 4.091 16.486 1.00 . B A . 32 ASP C 1 1
11 16183 2 2 32 ASP CA C -0.817 5.021 16.585 1.00 . B A . 32 ASP CA 1 1
11 16184 2 2 32 ASP CB C -1.974 4.296 17.275 1.00 . B A . 32 ASP CB 1 1
11 16185 2 2 32 ASP CG C -1.695 4.024 18.740 1.00 . B A . 32 ASP CG 1 1
11 16186 2 2 32 ASP H H -1.975 5.047 14.811 1.00 . B A . 32 ASP H 1 1
11 16187 2 2 32 ASP HA H -0.544 5.882 17.176 1.00 . B A . 32 ASP HA 1 1
11 16188 2 2 32 ASP HB2 H -2.864 4.903 17.204 1.00 . B A . 32 ASP HB2 1 1
11 16189 2 2 32 ASP HB3 H -2.147 3.353 16.779 1.00 . B A . 32 ASP HB3 1 1
11 16190 2 2 32 ASP N N -1.231 5.495 15.269 1.00 . B A . 32 ASP N 1 1
11 16191 2 2 32 ASP O O 1.040 3.795 17.490 1.00 . B A . 32 ASP O 1 1
11 16192 2 2 32 ASP OD1 O -1.027 4.861 19.383 1.00 . B A . 32 ASP OD1 1 1
11 16193 2 2 32 ASP OD2 O -2.144 2.973 19.245 1.00 . B A . 32 ASP OD2 1 1
11 16194 2 2 33 LYS C C 3.048 3.493 14.566 1.00 . B A . 33 LYS C 1 1
11 16195 2 2 33 LYS CA C 1.820 2.731 15.056 1.00 . B A . 33 LYS CA 1 1
11 16196 2 2 33 LYS CB C 1.446 1.643 14.045 1.00 . B A . 33 LYS CB 1 1
11 16197 2 2 33 LYS CD C 1.685 -0.851 13.858 1.00 . B A . 33 LYS CD 1 1
11 16198 2 2 33 LYS CE C 2.990 -1.382 14.432 1.00 . B A . 33 LYS CE 1 1
11 16199 2 2 33 LYS CG C 1.139 0.298 14.686 1.00 . B A . 33 LYS CG 1 1
11 16200 2 2 33 LYS H H 0.139 3.893 14.508 1.00 . B A . 33 LYS H 1 1
11 16201 2 2 33 LYS HA H 2.057 2.263 16.001 1.00 . B A . 33 LYS HA 1 1
11 16202 2 2 33 LYS HB2 H 0.572 1.962 13.497 1.00 . B A . 33 LYS HB2 1 1
11 16203 2 2 33 LYS HB3 H 2.265 1.509 13.354 1.00 . B A . 33 LYS HB3 1 1
11 16204 2 2 33 LYS HD2 H 0.957 -1.647 13.849 1.00 . B A . 33 LYS HD2 1 1
11 16205 2 2 33 LYS HD3 H 1.858 -0.506 12.851 1.00 . B A . 33 LYS HD3 1 1
11 16206 2 2 33 LYS HE2 H 2.815 -1.712 15.446 1.00 . B A . 33 LYS HE2 1 1
11 16207 2 2 33 LYS HE3 H 3.317 -2.219 13.833 1.00 . B A . 33 LYS HE3 1 1
11 16208 2 2 33 LYS HG2 H 1.585 0.265 15.667 1.00 . B A . 33 LYS HG2 1 1
11 16209 2 2 33 LYS HG3 H 0.068 0.186 14.770 1.00 . B A . 33 LYS HG3 1 1
11 16210 2 2 33 LYS HZ1 H 4.027 0.206 13.556 1.00 . B A . 33 LYS HZ1 1 1
11 16211 2 2 33 LYS HZ2 H 4.991 -0.791 14.524 1.00 . B A . 33 LYS HZ2 1 1
11 16212 2 2 33 LYS HZ3 H 3.920 0.304 15.243 1.00 . B A . 33 LYS HZ3 1 1
11 16213 2 2 33 LYS N N 0.691 3.628 15.273 1.00 . B A . 33 LYS N 1 1
11 16214 2 2 33 LYS NZ N 4.056 -0.344 14.439 1.00 . B A . 33 LYS NZ 1 1
11 16215 2 2 33 LYS O O 4.171 3.217 14.989 1.00 . B A . 33 LYS O 1 1
11 16216 2 2 34 GLU C C 3.972 6.633 13.739 1.00 . B A . 34 GLU C 1 1
11 16217 2 2 34 GLU CA C 3.925 5.240 13.117 1.00 . B A . 34 GLU CA 1 1
11 16218 2 2 34 GLU CB C 3.783 5.355 11.598 1.00 . B A . 34 GLU CB 1 1
11 16219 2 2 34 GLU CD C 5.444 3.886 10.389 1.00 . B A . 34 GLU CD 1 1
11 16220 2 2 34 GLU CG C 4.014 4.043 10.865 1.00 . B A . 34 GLU CG 1 1
11 16221 2 2 34 GLU H H 1.916 4.620 13.363 1.00 . B A . 34 GLU H 1 1
11 16222 2 2 34 GLU HA H 4.849 4.729 13.343 1.00 . B A . 34 GLU HA 1 1
11 16223 2 2 34 GLU HB2 H 2.788 5.702 11.365 1.00 . B A . 34 GLU HB2 1 1
11 16224 2 2 34 GLU HB3 H 4.500 6.076 11.234 1.00 . B A . 34 GLU HB3 1 1
11 16225 2 2 34 GLU HG2 H 3.781 3.227 11.532 1.00 . B A . 34 GLU HG2 1 1
11 16226 2 2 34 GLU HG3 H 3.358 4.004 10.007 1.00 . B A . 34 GLU HG3 1 1
11 16227 2 2 34 GLU N N 2.831 4.449 13.668 1.00 . B A . 34 GLU N 1 1
11 16228 2 2 34 GLU O O 5.040 7.237 13.849 1.00 . B A . 34 GLU O 1 1
11 16229 2 2 34 GLU OE1 O 6.365 3.998 11.225 1.00 . B A . 34 GLU OE1 1 1
11 16230 2 2 34 GLU OE2 O 5.645 3.650 9.178 1.00 . B A . 34 GLU OE2 1 1
11 16231 2 2 35 GLY C C 2.396 9.537 13.730 1.00 . B A . 35 GLY C 1 1
11 16232 2 2 35 GLY CA C 2.751 8.462 14.739 1.00 . B A . 35 GLY CA 1 1
11 16233 2 2 35 GLY H H 1.991 6.618 14.024 1.00 . B A . 35 GLY H 1 1
11 16234 2 2 35 GLY HA2 H 2.009 8.458 15.522 1.00 . B A . 35 GLY HA2 1 1
11 16235 2 2 35 GLY HA3 H 3.714 8.693 15.171 1.00 . B A . 35 GLY HA3 1 1
11 16236 2 2 35 GLY N N 2.812 7.141 14.139 1.00 . B A . 35 GLY N 1 1
11 16237 2 2 35 GLY O O 2.755 10.702 13.901 1.00 . B A . 35 GLY O 1 1
11 16238 2 2 36 ILE C C -0.230 10.174 11.531 1.00 . B A . 36 ILE C 1 1
11 16239 2 2 36 ILE CA C 1.292 10.078 11.629 1.00 . B A . 36 ILE CA 1 1
11 16240 2 2 36 ILE CB C 1.854 9.656 10.258 1.00 . B A . 36 ILE CB 1 1
11 16241 2 2 36 ILE CD1 C 3.970 8.902 9.066 1.00 . B A . 36 ILE CD1 1 1
11 16242 2 2 36 ILE CG1 C 3.353 9.370 10.363 1.00 . B A . 36 ILE CG1 1 1
11 16243 2 2 36 ILE CG2 C 1.587 10.734 9.218 1.00 . B A . 36 ILE CG2 1 1
11 16244 2 2 36 ILE H H 1.439 8.200 12.592 1.00 . B A . 36 ILE H 1 1
11 16245 2 2 36 ILE HA H 1.694 11.048 11.876 1.00 . B A . 36 ILE HA 1 1
11 16246 2 2 36 ILE HB H 1.345 8.755 9.946 1.00 . B A . 36 ILE HB 1 1
11 16247 2 2 36 ILE HD11 H 3.311 8.194 8.589 1.00 . B A . 36 ILE HD11 1 1
11 16248 2 2 36 ILE HD12 H 4.919 8.429 9.272 1.00 . B A . 36 ILE HD12 1 1
11 16249 2 2 36 ILE HD13 H 4.124 9.749 8.414 1.00 . B A . 36 ILE HD13 1 1
11 16250 2 2 36 ILE HG12 H 3.865 10.271 10.668 1.00 . B A . 36 ILE HG12 1 1
11 16251 2 2 36 ILE HG13 H 3.516 8.601 11.103 1.00 . B A . 36 ILE HG13 1 1
11 16252 2 2 36 ILE HG21 H 1.772 11.705 9.651 1.00 . B A . 36 ILE HG21 1 1
11 16253 2 2 36 ILE HG22 H 0.558 10.675 8.894 1.00 . B A . 36 ILE HG22 1 1
11 16254 2 2 36 ILE HG23 H 2.240 10.586 8.371 1.00 . B A . 36 ILE HG23 1 1
11 16255 2 2 36 ILE N N 1.693 9.143 12.673 1.00 . B A . 36 ILE N 1 1
11 16256 2 2 36 ILE O O -0.916 9.159 11.412 1.00 . B A . 36 ILE O 1 1
11 16257 2 2 37 PRO C C -2.761 11.424 10.072 1.00 . B A . 37 PRO C 1 1
11 16258 2 2 37 PRO CA C -2.233 11.611 11.494 1.00 . B A . 37 PRO CA 1 1
11 16259 2 2 37 PRO CB C -2.402 13.062 11.941 1.00 . B A . 37 PRO CB 1 1
11 16260 2 2 37 PRO CD C -0.050 12.673 11.720 1.00 . B A . 37 PRO CD 1 1
11 16261 2 2 37 PRO CG C -1.120 13.722 11.569 1.00 . B A . 37 PRO CG 1 1
11 16262 2 2 37 PRO HA H -2.766 10.958 12.168 1.00 . B A . 37 PRO HA 1 1
11 16263 2 2 37 PRO HB2 H -3.241 13.506 11.425 1.00 . B A . 37 PRO HB2 1 1
11 16264 2 2 37 PRO HB3 H -2.568 13.097 13.008 1.00 . B A . 37 PRO HB3 1 1
11 16265 2 2 37 PRO HD2 H 0.692 12.777 10.941 1.00 . B A . 37 PRO HD2 1 1
11 16266 2 2 37 PRO HD3 H 0.412 12.745 12.693 1.00 . B A . 37 PRO HD3 1 1
11 16267 2 2 37 PRO HG2 H -1.167 14.064 10.546 1.00 . B A . 37 PRO HG2 1 1
11 16268 2 2 37 PRO HG3 H -0.927 14.551 12.234 1.00 . B A . 37 PRO HG3 1 1
11 16269 2 2 37 PRO N N -0.785 11.400 11.579 1.00 . B A . 37 PRO N 1 1
11 16270 2 2 37 PRO O O -2.077 11.749 9.102 1.00 . B A . 37 PRO O 1 1
11 16271 2 2 38 PRO C C -4.704 11.948 7.789 1.00 . B A . 38 PRO C 1 1
11 16272 2 2 38 PRO CA C -4.600 10.667 8.612 1.00 . B A . 38 PRO CA 1 1
11 16273 2 2 38 PRO CB C -5.998 10.136 8.945 1.00 . B A . 38 PRO CB 1 1
11 16274 2 2 38 PRO CD C -4.877 10.475 11.026 1.00 . B A . 38 PRO CD 1 1
11 16275 2 2 38 PRO CG C -5.894 9.612 10.335 1.00 . B A . 38 PRO CG 1 1
11 16276 2 2 38 PRO HA H -4.055 9.924 8.047 1.00 . B A . 38 PRO HA 1 1
11 16277 2 2 38 PRO HB2 H -6.715 10.941 8.879 1.00 . B A . 38 PRO HB2 1 1
11 16278 2 2 38 PRO HB3 H -6.263 9.354 8.249 1.00 . B A . 38 PRO HB3 1 1
11 16279 2 2 38 PRO HD2 H -5.355 11.329 11.485 1.00 . B A . 38 PRO HD2 1 1
11 16280 2 2 38 PRO HD3 H -4.335 9.902 11.763 1.00 . B A . 38 PRO HD3 1 1
11 16281 2 2 38 PRO HG2 H -6.850 9.690 10.830 1.00 . B A . 38 PRO HG2 1 1
11 16282 2 2 38 PRO HG3 H -5.562 8.585 10.317 1.00 . B A . 38 PRO HG3 1 1
11 16283 2 2 38 PRO N N -3.989 10.894 9.926 1.00 . B A . 38 PRO N 1 1
11 16284 2 2 38 PRO O O -4.715 11.908 6.559 1.00 . B A . 38 PRO O 1 1
11 16285 2 2 39 ASP C C -3.590 14.756 7.123 1.00 . B A . 39 ASP C 1 1
11 16286 2 2 39 ASP CA C -4.897 14.374 7.810 1.00 . B A . 39 ASP CA 1 1
11 16287 2 2 39 ASP CB C -5.292 15.458 8.816 1.00 . B A . 39 ASP CB 1 1
11 16288 2 2 39 ASP CG C -5.736 16.740 8.141 1.00 . B A . 39 ASP CG 1 1
11 16289 2 2 39 ASP H H -4.778 13.049 9.455 1.00 . B A . 39 ASP H 1 1
11 16290 2 2 39 ASP HA H -5.671 14.295 7.061 1.00 . B A . 39 ASP HA 1 1
11 16291 2 2 39 ASP HB2 H -6.104 15.094 9.427 1.00 . B A . 39 ASP HB2 1 1
11 16292 2 2 39 ASP HB3 H -4.444 15.679 9.447 1.00 . B A . 39 ASP HB3 1 1
11 16293 2 2 39 ASP N N -4.787 13.082 8.477 1.00 . B A . 39 ASP N 1 1
11 16294 2 2 39 ASP O O -3.590 15.473 6.123 1.00 . B A . 39 ASP O 1 1
11 16295 2 2 39 ASP OD1 O -6.737 16.704 7.396 1.00 . B A . 39 ASP OD1 1 1
11 16296 2 2 39 ASP OD2 O -5.081 17.782 8.357 1.00 . B A . 39 ASP OD2 1 1
11 16297 2 2 40 GLN C C -0.801 13.590 5.997 1.00 . B A . 40 GLN C 1 1
11 16298 2 2 40 GLN CA C -1.163 14.576 7.104 1.00 . B A . 40 GLN CA 1 1
11 16299 2 2 40 GLN CB C -0.096 14.543 8.199 1.00 . B A . 40 GLN CB 1 1
11 16300 2 2 40 GLN CD C 0.240 17.044 8.324 1.00 . B A . 40 GLN CD 1 1
11 16301 2 2 40 GLN CG C -0.096 15.777 9.086 1.00 . B A . 40 GLN CG 1 1
11 16302 2 2 40 GLN H H -2.536 13.713 8.466 1.00 . B A . 40 GLN H 1 1
11 16303 2 2 40 GLN HA H -1.202 15.569 6.683 1.00 . B A . 40 GLN HA 1 1
11 16304 2 2 40 GLN HB2 H -0.262 13.677 8.823 1.00 . B A . 40 GLN HB2 1 1
11 16305 2 2 40 GLN HB3 H 0.877 14.460 7.735 1.00 . B A . 40 GLN HB3 1 1
11 16306 2 2 40 GLN HE21 H -1.664 17.262 7.795 1.00 . B A . 40 GLN HE21 1 1
11 16307 2 2 40 GLN HE22 H -0.581 18.477 7.216 1.00 . B A . 40 GLN HE22 1 1
11 16308 2 2 40 GLN HG2 H -1.076 15.890 9.524 1.00 . B A . 40 GLN HG2 1 1
11 16309 2 2 40 GLN HG3 H 0.634 15.642 9.871 1.00 . B A . 40 GLN HG3 1 1
11 16310 2 2 40 GLN N N -2.475 14.277 7.666 1.00 . B A . 40 GLN N 1 1
11 16311 2 2 40 GLN NE2 N -0.770 17.656 7.718 1.00 . B A . 40 GLN NE2 1 1
11 16312 2 2 40 GLN O O -0.353 13.986 4.923 1.00 . B A . 40 GLN O 1 1
11 16313 2 2 40 GLN OE1 O 1.396 17.468 8.280 1.00 . B A . 40 GLN OE1 1 1
11 16314 2 2 41 GLN C C -1.940 10.786 4.579 1.00 . B A . 41 GLN C 1 1
11 16315 2 2 41 GLN CA C -0.682 11.262 5.297 1.00 . B A . 41 GLN CA 1 1
11 16316 2 2 41 GLN CB C 0.003 10.081 5.987 1.00 . B A . 41 GLN CB 1 1
11 16317 2 2 41 GLN CD C -0.103 8.472 7.932 1.00 . B A . 41 GLN CD 1 1
11 16318 2 2 41 GLN CG C -0.887 9.361 6.986 1.00 . B A . 41 GLN CG 1 1
11 16319 2 2 41 GLN H H -1.350 12.048 7.147 1.00 . B A . 41 GLN H 1 1
11 16320 2 2 41 GLN HA H -0.005 11.683 4.570 1.00 . B A . 41 GLN HA 1 1
11 16321 2 2 41 GLN HB2 H 0.312 9.370 5.235 1.00 . B A . 41 GLN HB2 1 1
11 16322 2 2 41 GLN HB3 H 0.877 10.441 6.509 1.00 . B A . 41 GLN HB3 1 1
11 16323 2 2 41 GLN HE21 H -1.637 8.425 9.198 1.00 . B A . 41 GLN HE21 1 1
11 16324 2 2 41 GLN HE22 H -0.239 7.532 9.679 1.00 . B A . 41 GLN HE22 1 1
11 16325 2 2 41 GLN HG2 H -1.421 10.096 7.569 1.00 . B A . 41 GLN HG2 1 1
11 16326 2 2 41 GLN HG3 H -1.594 8.751 6.445 1.00 . B A . 41 GLN HG3 1 1
11 16327 2 2 41 GLN N N -0.993 12.303 6.270 1.00 . B A . 41 GLN N 1 1
11 16328 2 2 41 GLN NE2 N -0.722 8.106 9.048 1.00 . B A . 41 GLN NE2 1 1
11 16329 2 2 41 GLN O O -2.991 10.610 5.196 1.00 . B A . 41 GLN O 1 1
11 16330 2 2 41 GLN OE1 O 1.044 8.119 7.663 1.00 . B A . 41 GLN OE1 1 1
11 16331 2 2 42 ARG C C -2.681 8.719 1.912 1.00 . B A . 42 ARG C 1 1
11 16332 2 2 42 ARG CA C -2.949 10.114 2.466 1.00 . B A . 42 ARG CA 1 1
11 16333 2 2 42 ARG CB C -3.219 11.089 1.318 1.00 . B A . 42 ARG CB 1 1
11 16334 2 2 42 ARG CD C -2.519 13.231 2.431 1.00 . B A . 42 ARG CD 1 1
11 16335 2 2 42 ARG CG C -3.662 12.468 1.781 1.00 . B A . 42 ARG CG 1 1
11 16336 2 2 42 ARG CZ C -3.624 15.366 2.974 1.00 . B A . 42 ARG CZ 1 1
11 16337 2 2 42 ARG H H -0.959 10.731 2.838 1.00 . B A . 42 ARG H 1 1
11 16338 2 2 42 ARG HA H -3.820 10.074 3.105 1.00 . B A . 42 ARG HA 1 1
11 16339 2 2 42 ARG HB2 H -2.317 11.201 0.735 1.00 . B A . 42 ARG HB2 1 1
11 16340 2 2 42 ARG HB3 H -3.995 10.678 0.688 1.00 . B A . 42 ARG HB3 1 1
11 16341 2 2 42 ARG HD2 H -2.474 12.965 3.477 1.00 . B A . 42 ARG HD2 1 1
11 16342 2 2 42 ARG HD3 H -1.595 12.950 1.948 1.00 . B A . 42 ARG HD3 1 1
11 16343 2 2 42 ARG HE H -2.085 15.160 1.720 1.00 . B A . 42 ARG HE 1 1
11 16344 2 2 42 ARG HG2 H -4.016 13.027 0.928 1.00 . B A . 42 ARG HG2 1 1
11 16345 2 2 42 ARG HG3 H -4.463 12.356 2.497 1.00 . B A . 42 ARG HG3 1 1
11 16346 2 2 42 ARG HH11 H -4.403 13.755 3.918 1.00 . B A . 42 ARG HH11 1 1
11 16347 2 2 42 ARG HH12 H -5.163 15.268 4.282 1.00 . B A . 42 ARG HH12 1 1
11 16348 2 2 42 ARG HH21 H -3.082 17.151 2.199 1.00 . B A . 42 ARG HH21 1 1
11 16349 2 2 42 ARG HH22 H -4.413 17.197 3.306 1.00 . B A . 42 ARG HH22 1 1
11 16350 2 2 42 ARG N N -1.824 10.576 3.272 1.00 . B A . 42 ARG N 1 1
11 16351 2 2 42 ARG NE N -2.693 14.677 2.317 1.00 . B A . 42 ARG NE 1 1
11 16352 2 2 42 ARG NH1 N -4.465 14.745 3.792 1.00 . B A . 42 ARG NH1 1 1
11 16353 2 2 42 ARG NH2 N -3.715 16.679 2.813 1.00 . B A . 42 ARG NH2 1 1
11 16354 2 2 42 ARG O O -1.533 8.279 1.847 1.00 . B A . 42 ARG O 1 1
11 16355 2 2 43 LEU C C -4.191 6.611 -0.444 1.00 . B A . 43 LEU C 1 1
11 16356 2 2 43 LEU CA C -3.617 6.682 0.967 1.00 . B A . 43 LEU CA 1 1
11 16357 2 2 43 LEU CB C -4.323 5.672 1.873 1.00 . B A . 43 LEU CB 1 1
11 16358 2 2 43 LEU CD1 C -2.190 4.569 2.507 1.00 . B A . 43 LEU CD1 1 1
11 16359 2 2 43 LEU CD2 C -4.362 3.438 3.008 1.00 . B A . 43 LEU CD2 1 1
11 16360 2 2 43 LEU CG C -3.607 4.336 2.037 1.00 . B A . 43 LEU CG 1 1
11 16361 2 2 43 LEU H H -4.633 8.432 1.592 1.00 . B A . 43 LEU H 1 1
11 16362 2 2 43 LEU HA H -2.566 6.441 0.925 1.00 . B A . 43 LEU HA 1 1
11 16363 2 2 43 LEU HB2 H -4.443 6.115 2.849 1.00 . B A . 43 LEU HB2 1 1
11 16364 2 2 43 LEU HB3 H -5.292 5.477 1.468 1.00 . B A . 43 LEU HB3 1 1
11 16365 2 2 43 LEU HD11 H -2.021 4.036 3.429 1.00 . B A . 43 LEU HD11 1 1
11 16366 2 2 43 LEU HD12 H -2.044 5.625 2.667 1.00 . B A . 43 LEU HD12 1 1
11 16367 2 2 43 LEU HD13 H -1.502 4.220 1.754 1.00 . B A . 43 LEU HD13 1 1
11 16368 2 2 43 LEU HD21 H -4.837 2.638 2.462 1.00 . B A . 43 LEU HD21 1 1
11 16369 2 2 43 LEU HD22 H -5.113 4.016 3.525 1.00 . B A . 43 LEU HD22 1 1
11 16370 2 2 43 LEU HD23 H -3.671 3.022 3.728 1.00 . B A . 43 LEU HD23 1 1
11 16371 2 2 43 LEU HG H -3.564 3.836 1.081 1.00 . B A . 43 LEU HG 1 1
11 16372 2 2 43 LEU N N -3.743 8.029 1.515 1.00 . B A . 43 LEU N 1 1
11 16373 2 2 43 LEU O O -5.149 7.312 -0.771 1.00 . B A . 43 LEU O 1 1
11 16374 2 2 44 ILE C C -3.786 4.178 -3.148 1.00 . B A . 44 ILE C 1 1
11 16375 2 2 44 ILE CA C -4.052 5.594 -2.650 1.00 . B A . 44 ILE CA 1 1
11 16376 2 2 44 ILE CB C -3.361 6.598 -3.595 1.00 . B A . 44 ILE CB 1 1
11 16377 2 2 44 ILE CD1 C -2.696 9.043 -3.847 1.00 . B A . 44 ILE CD1 1 1
11 16378 2 2 44 ILE CG1 C -3.369 8.000 -2.982 1.00 . B A . 44 ILE CG1 1 1
11 16379 2 2 44 ILE CG2 C -4.044 6.603 -4.954 1.00 . B A . 44 ILE CG2 1 1
11 16380 2 2 44 ILE H H -2.841 5.228 -0.954 1.00 . B A . 44 ILE H 1 1
11 16381 2 2 44 ILE HA H -5.116 5.781 -2.677 1.00 . B A . 44 ILE HA 1 1
11 16382 2 2 44 ILE HB H -2.338 6.280 -3.735 1.00 . B A . 44 ILE HB 1 1
11 16383 2 2 44 ILE HD11 H -1.818 8.615 -4.308 1.00 . B A . 44 ILE HD11 1 1
11 16384 2 2 44 ILE HD12 H -2.407 9.885 -3.236 1.00 . B A . 44 ILE HD12 1 1
11 16385 2 2 44 ILE HD13 H -3.382 9.373 -4.613 1.00 . B A . 44 ILE HD13 1 1
11 16386 2 2 44 ILE HG12 H -4.391 8.311 -2.825 1.00 . B A . 44 ILE HG12 1 1
11 16387 2 2 44 ILE HG13 H -2.856 7.974 -2.032 1.00 . B A . 44 ILE HG13 1 1
11 16388 2 2 44 ILE HG21 H -3.859 5.664 -5.454 1.00 . B A . 44 ILE HG21 1 1
11 16389 2 2 44 ILE HG22 H -3.651 7.412 -5.551 1.00 . B A . 44 ILE HG22 1 1
11 16390 2 2 44 ILE HG23 H -5.107 6.737 -4.822 1.00 . B A . 44 ILE HG23 1 1
11 16391 2 2 44 ILE N N -3.601 5.759 -1.275 1.00 . B A . 44 ILE N 1 1
11 16392 2 2 44 ILE O O -2.785 3.559 -2.784 1.00 . B A . 44 ILE O 1 1
11 16393 2 2 45 PHE C C -5.410 2.147 -5.773 1.00 . B A . 45 PHE C 1 1
11 16394 2 2 45 PHE CA C -4.548 2.323 -4.527 1.00 . B A . 45 PHE CA 1 1
11 16395 2 2 45 PHE CB C -4.933 1.281 -3.474 1.00 . B A . 45 PHE CB 1 1
11 16396 2 2 45 PHE CD1 C -3.040 -0.296 -3.952 1.00 . B A . 45 PHE CD1 1 1
11 16397 2 2 45 PHE CD2 C -5.253 -1.180 -3.850 1.00 . B A . 45 PHE CD2 1 1
11 16398 2 2 45 PHE CE1 C -2.545 -1.558 -4.218 1.00 . B A . 45 PHE CE1 1 1
11 16399 2 2 45 PHE CE2 C -4.763 -2.444 -4.115 1.00 . B A . 45 PHE CE2 1 1
11 16400 2 2 45 PHE CG C -4.398 -0.092 -3.764 1.00 . B A . 45 PHE CG 1 1
11 16401 2 2 45 PHE CZ C -3.407 -2.634 -4.300 1.00 . B A . 45 PHE CZ 1 1
11 16402 2 2 45 PHE H H -5.464 4.209 -4.235 1.00 . B A . 45 PHE H 1 1
11 16403 2 2 45 PHE HA H -3.513 2.181 -4.798 1.00 . B A . 45 PHE HA 1 1
11 16404 2 2 45 PHE HB2 H -4.549 1.590 -2.514 1.00 . B A . 45 PHE HB2 1 1
11 16405 2 2 45 PHE HB3 H -6.011 1.215 -3.422 1.00 . B A . 45 PHE HB3 1 1
11 16406 2 2 45 PHE HD1 H -2.365 0.545 -3.888 1.00 . B A . 45 PHE HD1 1 1
11 16407 2 2 45 PHE HD2 H -6.313 -1.032 -3.706 1.00 . B A . 45 PHE HD2 1 1
11 16408 2 2 45 PHE HE1 H -1.484 -1.703 -4.362 1.00 . B A . 45 PHE HE1 1 1
11 16409 2 2 45 PHE HE2 H -5.440 -3.284 -4.179 1.00 . B A . 45 PHE HE2 1 1
11 16410 2 2 45 PHE HZ H -3.023 -3.621 -4.508 1.00 . B A . 45 PHE HZ 1 1
11 16411 2 2 45 PHE N N -4.687 3.668 -3.982 1.00 . B A . 45 PHE N 1 1
11 16412 2 2 45 PHE O O -6.544 2.623 -5.827 1.00 . B A . 45 PHE O 1 1
11 16413 2 2 46 ALA C C -6.015 2.529 -8.666 1.00 . B A . 46 ALA C 1 1
11 16414 2 2 46 ALA CA C -5.584 1.218 -8.017 1.00 . B A . 46 ALA CA 1 1
11 16415 2 2 46 ALA CB C -6.792 0.329 -7.765 1.00 . B A . 46 ALA CB 1 1
11 16416 2 2 46 ALA H H -3.958 1.103 -6.667 1.00 . B A . 46 ALA H 1 1
11 16417 2 2 46 ALA HA H -4.918 0.697 -8.690 1.00 . B A . 46 ALA HA 1 1
11 16418 2 2 46 ALA HB1 H -7.280 0.636 -6.852 1.00 . B A . 46 ALA HB1 1 1
11 16419 2 2 46 ALA HB2 H -6.471 -0.699 -7.673 1.00 . B A . 46 ALA HB2 1 1
11 16420 2 2 46 ALA HB3 H -7.483 0.417 -8.590 1.00 . B A . 46 ALA HB3 1 1
11 16421 2 2 46 ALA N N -4.864 1.459 -6.771 1.00 . B A . 46 ALA N 1 1
11 16422 2 2 46 ALA O O -7.121 2.636 -9.198 1.00 . B A . 46 ALA O 1 1
11 16423 2 2 47 GLY C C -6.665 5.461 -8.575 1.00 . B A . 47 GLY C 1 1
11 16424 2 2 47 GLY CA C -5.446 4.816 -9.205 1.00 . B A . 47 GLY CA 1 1
11 16425 2 2 47 GLY H H -4.271 3.381 -8.181 1.00 . B A . 47 GLY H 1 1
11 16426 2 2 47 GLY HA2 H -4.597 5.470 -9.074 1.00 . B A . 47 GLY HA2 1 1
11 16427 2 2 47 GLY HA3 H -5.626 4.684 -10.262 1.00 . B A . 47 GLY HA3 1 1
11 16428 2 2 47 GLY N N -5.136 3.524 -8.618 1.00 . B A . 47 GLY N 1 1
11 16429 2 2 47 GLY O O -7.335 6.281 -9.203 1.00 . B A . 47 GLY O 1 1
11 16430 2 2 48 LYS C C -7.676 6.212 -5.267 1.00 . B A . 48 LYS C 1 1
11 16431 2 2 48 LYS CA C -8.100 5.640 -6.616 1.00 . B A . 48 LYS CA 1 1
11 16432 2 2 48 LYS CB C -9.166 4.561 -6.414 1.00 . B A . 48 LYS CB 1 1
11 16433 2 2 48 LYS CD C -10.611 2.848 -7.552 1.00 . B A . 48 LYS CD 1 1
11 16434 2 2 48 LYS CE C -9.696 1.691 -7.917 1.00 . B A . 48 LYS CE 1 1
11 16435 2 2 48 LYS CG C -9.900 4.185 -7.691 1.00 . B A . 48 LYS CG 1 1
11 16436 2 2 48 LYS H H -6.382 4.433 -6.883 1.00 . B A . 48 LYS H 1 1
11 16437 2 2 48 LYS HA H -8.516 6.435 -7.217 1.00 . B A . 48 LYS HA 1 1
11 16438 2 2 48 LYS HB2 H -8.693 3.673 -6.021 1.00 . B A . 48 LYS HB2 1 1
11 16439 2 2 48 LYS HB3 H -9.892 4.918 -5.699 1.00 . B A . 48 LYS HB3 1 1
11 16440 2 2 48 LYS HD2 H -10.935 2.729 -6.529 1.00 . B A . 48 LYS HD2 1 1
11 16441 2 2 48 LYS HD3 H -11.470 2.838 -8.207 1.00 . B A . 48 LYS HD3 1 1
11 16442 2 2 48 LYS HE2 H -8.675 1.979 -7.720 1.00 . B A . 48 LYS HE2 1 1
11 16443 2 2 48 LYS HE3 H -9.953 0.839 -7.305 1.00 . B A . 48 LYS HE3 1 1
11 16444 2 2 48 LYS HG2 H -10.631 4.948 -7.913 1.00 . B A . 48 LYS HG2 1 1
11 16445 2 2 48 LYS HG3 H -9.187 4.121 -8.500 1.00 . B A . 48 LYS HG3 1 1
11 16446 2 2 48 LYS HZ1 H -10.814 1.083 -9.574 1.00 . B A . 48 LYS HZ1 1 1
11 16447 2 2 48 LYS HZ2 H -9.233 0.482 -9.557 1.00 . B A . 48 LYS HZ2 1 1
11 16448 2 2 48 LYS HZ3 H -9.517 2.101 -9.958 1.00 . B A . 48 LYS HZ3 1 1
11 16449 2 2 48 LYS N N -6.954 5.091 -7.331 1.00 . B A . 48 LYS N 1 1
11 16450 2 2 48 LYS NZ N -9.824 1.313 -9.351 1.00 . B A . 48 LYS NZ 1 1
11 16451 2 2 48 LYS O O -7.086 5.513 -4.444 1.00 . B A . 48 LYS O 1 1
11 16452 2 2 49 GLN C C -8.431 7.587 -2.634 1.00 . B A . 49 GLN C 1 1
11 16453 2 2 49 GLN CA C -7.628 8.154 -3.802 1.00 . B A . 49 GLN CA 1 1
11 16454 2 2 49 GLN CB C -7.870 9.660 -3.918 1.00 . B A . 49 GLN CB 1 1
11 16455 2 2 49 GLN CD C -7.018 11.323 -5.606 1.00 . B A . 49 GLN CD 1 1
11 16456 2 2 49 GLN CG C -6.682 10.427 -4.430 1.00 . B A . 49 GLN CG 1 1
11 16457 2 2 49 GLN H H -8.450 7.992 -5.746 1.00 . B A . 49 GLN H 1 1
11 16458 2 2 49 GLN HA H -6.578 7.981 -3.618 1.00 . B A . 49 GLN HA 1 1
11 16459 2 2 49 GLN HB2 H -8.682 9.831 -4.594 1.00 . B A . 49 GLN HB2 1 1
11 16460 2 2 49 GLN HB3 H -8.123 10.047 -2.951 1.00 . B A . 49 GLN HB3 1 1
11 16461 2 2 49 GLN HE21 H -7.269 12.873 -4.387 1.00 . B A . 49 GLN HE21 1 1
11 16462 2 2 49 GLN HE22 H -7.517 13.191 -6.066 1.00 . B A . 49 GLN HE22 1 1
11 16463 2 2 49 GLN HG2 H -6.292 11.035 -3.631 1.00 . B A . 49 GLN HG2 1 1
11 16464 2 2 49 GLN HG3 H -5.948 9.719 -4.734 1.00 . B A . 49 GLN HG3 1 1
11 16465 2 2 49 GLN N N -7.979 7.487 -5.050 1.00 . B A . 49 GLN N 1 1
11 16466 2 2 49 GLN NE2 N -7.296 12.590 -5.325 1.00 . B A . 49 GLN NE2 1 1
11 16467 2 2 49 GLN O O -9.635 7.819 -2.526 1.00 . B A . 49 GLN O 1 1
11 16468 2 2 49 GLN OE1 O -7.027 10.881 -6.755 1.00 . B A . 49 GLN OE1 1 1
11 16469 2 2 50 LEU C C -8.873 7.327 0.369 1.00 . B A . 50 LEU C 1 1
11 16470 2 2 50 LEU CA C -8.403 6.247 -0.602 1.00 . B A . 50 LEU CA 1 1
11 16471 2 2 50 LEU CB C -7.442 5.288 0.105 1.00 . B A . 50 LEU CB 1 1
11 16472 2 2 50 LEU CD1 C -7.406 3.590 -1.744 1.00 . B A . 50 LEU CD1 1 1
11 16473 2 2 50 LEU CD2 C -6.664 2.949 0.555 1.00 . B A . 50 LEU CD2 1 1
11 16474 2 2 50 LEU CG C -7.616 3.810 -0.254 1.00 . B A . 50 LEU CG 1 1
11 16475 2 2 50 LEU H H -6.796 6.698 -1.904 1.00 . B A . 50 LEU H 1 1
11 16476 2 2 50 LEU HA H -9.262 5.693 -0.950 1.00 . B A . 50 LEU HA 1 1
11 16477 2 2 50 LEU HB2 H -6.432 5.579 -0.143 1.00 . B A . 50 LEU HB2 1 1
11 16478 2 2 50 LEU HB3 H -7.578 5.393 1.171 1.00 . B A . 50 LEU HB3 1 1
11 16479 2 2 50 LEU HD11 H -8.305 3.858 -2.278 1.00 . B A . 50 LEU HD11 1 1
11 16480 2 2 50 LEU HD12 H -7.177 2.549 -1.925 1.00 . B A . 50 LEU HD12 1 1
11 16481 2 2 50 LEU HD13 H -6.587 4.204 -2.086 1.00 . B A . 50 LEU HD13 1 1
11 16482 2 2 50 LEU HD21 H -6.001 2.417 -0.111 1.00 . B A . 50 LEU HD21 1 1
11 16483 2 2 50 LEU HD22 H -7.237 2.242 1.133 1.00 . B A . 50 LEU HD22 1 1
11 16484 2 2 50 LEU HD23 H -6.087 3.573 1.219 1.00 . B A . 50 LEU HD23 1 1
11 16485 2 2 50 LEU HG H -8.621 3.504 -0.010 1.00 . B A . 50 LEU HG 1 1
11 16486 2 2 50 LEU N N -7.754 6.845 -1.764 1.00 . B A . 50 LEU N 1 1
11 16487 2 2 50 LEU O O -8.238 7.573 1.395 1.00 . B A . 50 LEU O 1 1
11 16488 2 2 51 GLU C C -10.847 8.507 2.281 1.00 . B A . 51 GLU C 1 1
11 16489 2 2 51 GLU CA C -10.544 9.025 0.879 1.00 . B A . 51 GLU CA 1 1
11 16490 2 2 51 GLU CB C -11.818 9.591 0.247 1.00 . B A . 51 GLU CB 1 1
11 16491 2 2 51 GLU CD C -12.549 11.019 -1.705 1.00 . B A . 51 GLU CD 1 1
11 16492 2 2 51 GLU CG C -11.691 9.857 -1.245 1.00 . B A . 51 GLU CG 1 1
11 16493 2 2 51 GLU H H -10.450 7.730 -0.793 1.00 . B A . 51 GLU H 1 1
11 16494 2 2 51 GLU HA H -9.810 9.812 0.950 1.00 . B A . 51 GLU HA 1 1
11 16495 2 2 51 GLU HB2 H -12.624 8.889 0.398 1.00 . B A . 51 GLU HB2 1 1
11 16496 2 2 51 GLU HB3 H -12.066 10.521 0.736 1.00 . B A . 51 GLU HB3 1 1
11 16497 2 2 51 GLU HG2 H -10.659 10.079 -1.472 1.00 . B A . 51 GLU HG2 1 1
11 16498 2 2 51 GLU HG3 H -11.994 8.970 -1.782 1.00 . B A . 51 GLU HG3 1 1
11 16499 2 2 51 GLU N N -9.989 7.969 0.038 1.00 . B A . 51 GLU N 1 1
11 16500 2 2 51 GLU O O -10.973 7.301 2.495 1.00 . B A . 51 GLU O 1 1
11 16501 2 2 51 GLU OE1 O -12.915 11.859 -0.855 1.00 . B A . 51 GLU OE1 1 1
11 16502 2 2 51 GLU OE2 O -12.856 11.089 -2.913 1.00 . B A . 51 GLU OE2 1 1
11 16503 2 2 52 ASP C C -12.682 8.552 4.758 1.00 . B A . 52 ASP C 1 1
11 16504 2 2 52 ASP CA C -11.252 9.066 4.617 1.00 . B A . 52 ASP CA 1 1
11 16505 2 2 52 ASP CB C -11.033 10.269 5.536 1.00 . B A . 52 ASP CB 1 1
11 16506 2 2 52 ASP CG C -9.585 10.416 5.961 1.00 . B A . 52 ASP CG 1 1
11 16507 2 2 52 ASP H H -10.853 10.372 3.000 1.00 . B A . 52 ASP H 1 1
11 16508 2 2 52 ASP HA H -10.571 8.278 4.902 1.00 . B A . 52 ASP HA 1 1
11 16509 2 2 52 ASP HB2 H -11.329 11.169 5.018 1.00 . B A . 52 ASP HB2 1 1
11 16510 2 2 52 ASP HB3 H -11.640 10.153 6.422 1.00 . B A . 52 ASP HB3 1 1
11 16511 2 2 52 ASP N N -10.963 9.427 3.234 1.00 . B A . 52 ASP N 1 1
11 16512 2 2 52 ASP O O -13.520 9.186 5.402 1.00 . B A . 52 ASP O 1 1
11 16513 2 2 52 ASP OD1 O -8.705 9.853 5.277 1.00 . B A . 52 ASP OD1 1 1
11 16514 2 2 52 ASP OD2 O -9.332 11.094 6.980 1.00 . B A . 52 ASP OD2 1 1
11 16515 2 2 53 GLY C C -14.486 5.720 3.201 1.00 . B A . 53 GLY C 1 1
11 16516 2 2 53 GLY CA C -14.282 6.822 4.221 1.00 . B A . 53 GLY CA 1 1
11 16517 2 2 53 GLY H H -12.246 6.943 3.654 1.00 . B A . 53 GLY H 1 1
11 16518 2 2 53 GLY HA2 H -14.434 6.415 5.210 1.00 . B A . 53 GLY HA2 1 1
11 16519 2 2 53 GLY HA3 H -15.012 7.599 4.047 1.00 . B A . 53 GLY HA3 1 1
11 16520 2 2 53 GLY N N -12.953 7.402 4.153 1.00 . B A . 53 GLY N 1 1
11 16521 2 2 53 GLY O O -15.545 5.628 2.580 1.00 . B A . 53 GLY O 1 1
11 16522 2 2 54 ARG C C -13.044 2.483 2.703 1.00 . B A . 54 ARG C 1 1
11 16523 2 2 54 ARG CA C -13.542 3.780 2.074 1.00 . B A . 54 ARG CA 1 1
11 16524 2 2 54 ARG CB C -12.721 4.104 0.826 1.00 . B A . 54 ARG CB 1 1
11 16525 2 2 54 ARG CD C -14.684 5.056 -0.419 1.00 . B A . 54 ARG CD 1 1
11 16526 2 2 54 ARG CG C -13.253 5.288 0.036 1.00 . B A . 54 ARG CG 1 1
11 16527 2 2 54 ARG CZ C -16.478 6.382 -1.465 1.00 . B A . 54 ARG CZ 1 1
11 16528 2 2 54 ARG H H -12.651 5.006 3.550 1.00 . B A . 54 ARG H 1 1
11 16529 2 2 54 ARG HA H -14.577 3.654 1.790 1.00 . B A . 54 ARG HA 1 1
11 16530 2 2 54 ARG HB2 H -11.706 4.323 1.124 1.00 . B A . 54 ARG HB2 1 1
11 16531 2 2 54 ARG HB3 H -12.716 3.240 0.178 1.00 . B A . 54 ARG HB3 1 1
11 16532 2 2 54 ARG HD2 H -14.719 4.150 -1.004 1.00 . B A . 54 ARG HD2 1 1
11 16533 2 2 54 ARG HD3 H -15.312 4.945 0.453 1.00 . B A . 54 ARG HD3 1 1
11 16534 2 2 54 ARG HE H -14.528 6.776 -1.618 1.00 . B A . 54 ARG HE 1 1
11 16535 2 2 54 ARG HG2 H -13.222 6.168 0.661 1.00 . B A . 54 ARG HG2 1 1
11 16536 2 2 54 ARG HG3 H -12.627 5.439 -0.832 1.00 . B A . 54 ARG HG3 1 1
11 16537 2 2 54 ARG HH11 H -17.126 4.796 -0.390 1.00 . B A . 54 ARG HH11 1 1
11 16538 2 2 54 ARG HH12 H -18.369 5.744 -1.135 1.00 . B A . 54 ARG HH12 1 1
11 16539 2 2 54 ARG HH21 H -16.160 8.025 -2.599 1.00 . B A . 54 ARG HH21 1 1
11 16540 2 2 54 ARG HH22 H -17.820 7.577 -2.391 1.00 . B A . 54 ARG HH22 1 1
11 16541 2 2 54 ARG N N -13.470 4.881 3.026 1.00 . B A . 54 ARG N 1 1
11 16542 2 2 54 ARG NE N -15.187 6.163 -1.230 1.00 . B A . 54 ARG NE 1 1
11 16543 2 2 54 ARG NH1 N -17.400 5.574 -0.955 1.00 . B A . 54 ARG NH1 1 1
11 16544 2 2 54 ARG NH2 N -16.851 7.412 -2.213 1.00 . B A . 54 ARG NH2 1 1
11 16545 2 2 54 ARG O O -12.034 2.472 3.407 1.00 . B A . 54 ARG O 1 1
11 16546 2 2 55 THR C C -12.604 -0.725 1.966 1.00 . B A . 55 THR C 1 1
11 16547 2 2 55 THR CA C -13.390 0.092 2.988 1.00 . B A . 55 THR CA 1 1
11 16548 2 2 55 THR CB C -14.640 -0.677 3.418 1.00 . B A . 55 THR CB 1 1
11 16549 2 2 55 THR CG2 C -15.153 -0.269 4.783 1.00 . B A . 55 THR CG2 1 1
11 16550 2 2 55 THR H H -14.554 1.467 1.877 1.00 . B A . 55 THR H 1 1
11 16551 2 2 55 THR HA H -12.766 0.259 3.853 1.00 . B A . 55 THR HA 1 1
11 16552 2 2 55 THR HB H -14.406 -1.732 3.455 1.00 . B A . 55 THR HB 1 1
11 16553 2 2 55 THR HG1 H -15.828 -1.294 1.989 1.00 . B A . 55 THR HG1 1 1
11 16554 2 2 55 THR HG21 H -14.317 -0.069 5.437 1.00 . B A . 55 THR HG21 1 1
11 16555 2 2 55 THR HG22 H -15.750 -1.069 5.196 1.00 . B A . 55 THR HG22 1 1
11 16556 2 2 55 THR HG23 H -15.758 0.620 4.688 1.00 . B A . 55 THR HG23 1 1
11 16557 2 2 55 THR N N -13.759 1.394 2.446 1.00 . B A . 55 THR N 1 1
11 16558 2 2 55 THR O O -12.876 -0.665 0.767 1.00 . B A . 55 THR O 1 1
11 16559 2 2 55 THR OG1 O -15.691 -0.486 2.489 1.00 . B A . 55 THR OG1 1 1
11 16560 2 2 56 LEU C C -11.657 -3.258 0.744 1.00 . B A . 56 LEU C 1 1
11 16561 2 2 56 LEU CA C -10.799 -2.318 1.585 1.00 . B A . 56 LEU CA 1 1
11 16562 2 2 56 LEU CB C -9.806 -3.123 2.423 1.00 . B A . 56 LEU CB 1 1
11 16563 2 2 56 LEU CD1 C -9.116 -1.818 4.446 1.00 . B A . 56 LEU CD1 1 1
11 16564 2 2 56 LEU CD2 C -7.410 -3.093 3.192 1.00 . B A . 56 LEU CD2 1 1
11 16565 2 2 56 LEU CG C -8.695 -2.294 3.073 1.00 . B A . 56 LEU CG 1 1
11 16566 2 2 56 LEU H H -11.460 -1.490 3.416 1.00 . B A . 56 LEU H 1 1
11 16567 2 2 56 LEU HA H -10.251 -1.664 0.924 1.00 . B A . 56 LEU HA 1 1
11 16568 2 2 56 LEU HB2 H -10.355 -3.629 3.205 1.00 . B A . 56 LEU HB2 1 1
11 16569 2 2 56 LEU HB3 H -9.348 -3.866 1.790 1.00 . B A . 56 LEU HB3 1 1
11 16570 2 2 56 LEU HD11 H -10.105 -2.186 4.670 1.00 . B A . 56 LEU HD11 1 1
11 16571 2 2 56 LEU HD12 H -9.116 -0.739 4.469 1.00 . B A . 56 LEU HD12 1 1
11 16572 2 2 56 LEU HD13 H -8.414 -2.197 5.176 1.00 . B A . 56 LEU HD13 1 1
11 16573 2 2 56 LEU HD21 H -6.613 -2.568 2.686 1.00 . B A . 56 LEU HD21 1 1
11 16574 2 2 56 LEU HD22 H -7.545 -4.067 2.745 1.00 . B A . 56 LEU HD22 1 1
11 16575 2 2 56 LEU HD23 H -7.163 -3.204 4.239 1.00 . B A . 56 LEU HD23 1 1
11 16576 2 2 56 LEU HG H -8.497 -1.426 2.463 1.00 . B A . 56 LEU HG 1 1
11 16577 2 2 56 LEU N N -11.628 -1.486 2.451 1.00 . B A . 56 LEU N 1 1
11 16578 2 2 56 LEU O O -11.292 -3.611 -0.378 1.00 . B A . 56 LEU O 1 1
11 16579 2 2 57 SER C C -14.148 -3.952 -0.740 1.00 . B A . 57 SER C 1 1
11 16580 2 2 57 SER CA C -13.711 -4.554 0.592 1.00 . B A . 57 SER CA 1 1
11 16581 2 2 57 SER CB C -14.931 -4.852 1.470 1.00 . B A . 57 SER CB 1 1
11 16582 2 2 57 SER H H -13.037 -3.343 2.188 1.00 . B A . 57 SER H 1 1
11 16583 2 2 57 SER HA H -13.185 -5.478 0.401 1.00 . B A . 57 SER HA 1 1
11 16584 2 2 57 SER HB2 H -15.179 -5.897 1.391 1.00 . B A . 57 SER HB2 1 1
11 16585 2 2 57 SER HB3 H -14.695 -4.616 2.498 1.00 . B A . 57 SER HB3 1 1
11 16586 2 2 57 SER HG H -16.419 -4.444 0.262 1.00 . B A . 57 SER HG 1 1
11 16587 2 2 57 SER N N -12.800 -3.659 1.292 1.00 . B A . 57 SER N 1 1
11 16588 2 2 57 SER O O -14.417 -4.674 -1.701 1.00 . B A . 57 SER O 1 1
11 16589 2 2 57 SER OG O -16.056 -4.084 1.073 1.00 . B A . 57 SER OG 1 1
11 16590 2 2 58 ASP C C -13.421 -1.707 -2.926 1.00 . B A . 58 ASP C 1 1
11 16591 2 2 58 ASP CA C -14.617 -1.925 -2.005 1.00 . B A . 58 ASP CA 1 1
11 16592 2 2 58 ASP CB C -15.260 -0.581 -1.655 1.00 . B A . 58 ASP CB 1 1
11 16593 2 2 58 ASP CG C -16.759 -0.691 -1.460 1.00 . B A . 58 ASP CG 1 1
11 16594 2 2 58 ASP H H -13.988 -2.105 0.008 1.00 . B A . 58 ASP H 1 1
11 16595 2 2 58 ASP HA H -15.343 -2.539 -2.517 1.00 . B A . 58 ASP HA 1 1
11 16596 2 2 58 ASP HB2 H -14.823 -0.208 -0.742 1.00 . B A . 58 ASP HB2 1 1
11 16597 2 2 58 ASP HB3 H -15.069 0.120 -2.454 1.00 . B A . 58 ASP HB3 1 1
11 16598 2 2 58 ASP N N -14.215 -2.626 -0.791 1.00 . B A . 58 ASP N 1 1
11 16599 2 2 58 ASP O O -13.511 -1.911 -4.137 1.00 . B A . 58 ASP O 1 1
11 16600 2 2 58 ASP OD1 O -17.199 -1.623 -0.755 1.00 . B A . 58 ASP OD1 1 1
11 16601 2 2 58 ASP OD2 O -17.493 0.156 -2.012 1.00 . B A . 58 ASP OD2 1 1
11 16602 2 2 59 TYR C C -10.399 -2.360 -3.495 1.00 . B A . 59 TYR C 1 1
11 16603 2 2 59 TYR CA C -11.085 -1.048 -3.112 1.00 . B A . 59 TYR CA 1 1
11 16604 2 2 59 TYR CB C -10.120 -0.170 -2.314 1.00 . B A . 59 TYR CB 1 1
11 16605 2 2 59 TYR CD1 C -10.670 1.881 -3.682 1.00 . B A . 59 TYR CD1 1 1
11 16606 2 2 59 TYR CD2 C -10.399 2.138 -1.326 1.00 . B A . 59 TYR CD2 1 1
11 16607 2 2 59 TYR CE1 C -10.927 3.233 -3.804 1.00 . B A . 59 TYR CE1 1 1
11 16608 2 2 59 TYR CE2 C -10.657 3.491 -1.442 1.00 . B A . 59 TYR CE2 1 1
11 16609 2 2 59 TYR CG C -10.401 1.311 -2.443 1.00 . B A . 59 TYR CG 1 1
11 16610 2 2 59 TYR CZ C -10.920 4.033 -2.681 1.00 . B A . 59 TYR CZ 1 1
11 16611 2 2 59 TYR H H -12.290 -1.148 -1.374 1.00 . B A . 59 TYR H 1 1
11 16612 2 2 59 TYR HA H -11.365 -0.528 -4.015 1.00 . B A . 59 TYR HA 1 1
11 16613 2 2 59 TYR HB2 H -10.189 -0.429 -1.268 1.00 . B A . 59 TYR HB2 1 1
11 16614 2 2 59 TYR HB3 H -9.112 -0.348 -2.658 1.00 . B A . 59 TYR HB3 1 1
11 16615 2 2 59 TYR HD1 H -10.676 1.252 -4.560 1.00 . B A . 59 TYR HD1 1 1
11 16616 2 2 59 TYR HD2 H -10.192 1.710 -0.357 1.00 . B A . 59 TYR HD2 1 1
11 16617 2 2 59 TYR HE1 H -11.134 3.657 -4.776 1.00 . B A . 59 TYR HE1 1 1
11 16618 2 2 59 TYR HE2 H -10.650 4.118 -0.562 1.00 . B A . 59 TYR HE2 1 1
11 16619 2 2 59 TYR HH H -12.126 5.524 -2.836 1.00 . B A . 59 TYR HH 1 1
11 16620 2 2 59 TYR N N -12.300 -1.292 -2.344 1.00 . B A . 59 TYR N 1 1
11 16621 2 2 59 TYR O O -9.426 -2.361 -4.250 1.00 . B A . 59 TYR O 1 1
11 16622 2 2 59 TYR OH O -11.176 5.380 -2.799 1.00 . B A . 59 TYR OH 1 1
11 16623 2 2 60 ASN C C -8.914 -4.899 -2.748 1.00 . B A . 60 ASN C 1 1
11 16624 2 2 60 ASN CA C -10.346 -4.787 -3.268 1.00 . B A . 60 ASN CA 1 1
11 16625 2 2 60 ASN CB C -10.378 -5.056 -4.775 1.00 . B A . 60 ASN CB 1 1
11 16626 2 2 60 ASN CG C -11.665 -5.728 -5.213 1.00 . B A . 60 ASN CG 1 1
11 16627 2 2 60 ASN H H -11.686 -3.413 -2.381 1.00 . B A . 60 ASN H 1 1
11 16628 2 2 60 ASN HA H -10.953 -5.526 -2.768 1.00 . B A . 60 ASN HA 1 1
11 16629 2 2 60 ASN HB2 H -10.287 -4.119 -5.304 1.00 . B A . 60 ASN HB2 1 1
11 16630 2 2 60 ASN HB3 H -9.551 -5.697 -5.039 1.00 . B A . 60 ASN HB3 1 1
11 16631 2 2 60 ASN HD21 H -12.504 -3.959 -5.555 1.00 . B A . 60 ASN HD21 1 1
11 16632 2 2 60 ASN HD22 H -13.499 -5.334 -5.872 1.00 . B A . 60 ASN HD22 1 1
11 16633 2 2 60 ASN N N -10.910 -3.474 -2.975 1.00 . B A . 60 ASN N 1 1
11 16634 2 2 60 ASN ND2 N -12.656 -4.927 -5.584 1.00 . B A . 60 ASN ND2 1 1
11 16635 2 2 60 ASN O O -8.041 -5.449 -3.420 1.00 . B A . 60 ASN O 1 1
11 16636 2 2 60 ASN OD1 O -11.766 -6.955 -5.218 1.00 . B A . 60 ASN OD1 1 1
11 16637 2 2 61 ILE C C -7.153 -5.746 -0.190 1.00 . B A . 61 ILE C 1 1
11 16638 2 2 61 ILE CA C -7.357 -4.434 -0.940 1.00 . B A . 61 ILE CA 1 1
11 16639 2 2 61 ILE CB C -7.128 -3.255 0.028 1.00 . B A . 61 ILE CB 1 1
11 16640 2 2 61 ILE CD1 C -7.474 -0.751 0.294 1.00 . B A . 61 ILE CD1 1 1
11 16641 2 2 61 ILE CG1 C -7.473 -1.930 -0.653 1.00 . B A . 61 ILE CG1 1 1
11 16642 2 2 61 ILE CG2 C -5.686 -3.245 0.512 1.00 . B A . 61 ILE CG2 1 1
11 16643 2 2 61 ILE H H -9.418 -3.959 -1.055 1.00 . B A . 61 ILE H 1 1
11 16644 2 2 61 ILE HA H -6.626 -4.368 -1.734 1.00 . B A . 61 ILE HA 1 1
11 16645 2 2 61 ILE HB H -7.770 -3.388 0.887 1.00 . B A . 61 ILE HB 1 1
11 16646 2 2 61 ILE HD11 H -6.937 0.073 -0.155 1.00 . B A . 61 ILE HD11 1 1
11 16647 2 2 61 ILE HD12 H -6.995 -1.033 1.221 1.00 . B A . 61 ILE HD12 1 1
11 16648 2 2 61 ILE HD13 H -8.493 -0.450 0.493 1.00 . B A . 61 ILE HD13 1 1
11 16649 2 2 61 ILE HG12 H -6.749 -1.731 -1.429 1.00 . B A . 61 ILE HG12 1 1
11 16650 2 2 61 ILE HG13 H -8.456 -2.005 -1.094 1.00 . B A . 61 ILE HG13 1 1
11 16651 2 2 61 ILE HG21 H -5.617 -3.775 1.451 1.00 . B A . 61 ILE HG21 1 1
11 16652 2 2 61 ILE HG22 H -5.360 -2.224 0.651 1.00 . B A . 61 ILE HG22 1 1
11 16653 2 2 61 ILE HG23 H -5.056 -3.727 -0.221 1.00 . B A . 61 ILE HG23 1 1
11 16654 2 2 61 ILE N N -8.682 -4.381 -1.546 1.00 . B A . 61 ILE N 1 1
11 16655 2 2 61 ILE O O -7.622 -5.909 0.937 1.00 . B A . 61 ILE O 1 1
11 16656 2 2 62 GLN C C -5.118 -7.890 0.851 1.00 . B A . 62 GLN C 1 1
11 16657 2 2 62 GLN CA C -6.195 -7.986 -0.227 1.00 . B A . 62 GLN CA 1 1
11 16658 2 2 62 GLN CB C -5.769 -8.988 -1.301 1.00 . B A . 62 GLN CB 1 1
11 16659 2 2 62 GLN CD C -7.400 -10.897 -1.031 1.00 . B A . 62 GLN CD 1 1
11 16660 2 2 62 GLN CG C -6.929 -9.756 -1.911 1.00 . B A . 62 GLN CG 1 1
11 16661 2 2 62 GLN H H -6.114 -6.494 -1.725 1.00 . B A . 62 GLN H 1 1
11 16662 2 2 62 GLN HA H -7.111 -8.331 0.229 1.00 . B A . 62 GLN HA 1 1
11 16663 2 2 62 GLN HB2 H -5.262 -8.455 -2.093 1.00 . B A . 62 GLN HB2 1 1
11 16664 2 2 62 GLN HB3 H -5.084 -9.699 -0.864 1.00 . B A . 62 GLN HB3 1 1
11 16665 2 2 62 GLN HE21 H -8.590 -9.662 -0.025 1.00 . B A . 62 GLN HE21 1 1
11 16666 2 2 62 GLN HE22 H -8.613 -11.310 0.489 1.00 . B A . 62 GLN HE22 1 1
11 16667 2 2 62 GLN HG2 H -7.754 -9.076 -2.065 1.00 . B A . 62 GLN HG2 1 1
11 16668 2 2 62 GLN HG3 H -6.616 -10.161 -2.863 1.00 . B A . 62 GLN HG3 1 1
11 16669 2 2 62 GLN N N -6.457 -6.682 -0.827 1.00 . B A . 62 GLN N 1 1
11 16670 2 2 62 GLN NE2 N -8.291 -10.593 -0.094 1.00 . B A . 62 GLN NE2 1 1
11 16671 2 2 62 GLN O O -4.637 -6.803 1.167 1.00 . B A . 62 GLN O 1 1
11 16672 2 2 62 GLN OE1 O -6.969 -12.039 -1.190 1.00 . B A . 62 GLN OE1 1 1
11 16673 2 2 63 LYS C C -2.347 -8.795 1.884 1.00 . B A . 63 LYS C 1 1
11 16674 2 2 63 LYS CA C -3.731 -9.090 2.455 1.00 . B A . 63 LYS CA 1 1
11 16675 2 2 63 LYS CB C -3.734 -10.461 3.132 1.00 . B A . 63 LYS CB 1 1
11 16676 2 2 63 LYS CD C -3.853 -12.936 2.712 1.00 . B A . 63 LYS CD 1 1
11 16677 2 2 63 LYS CE C -3.285 -13.270 4.081 1.00 . B A . 63 LYS CE 1 1
11 16678 2 2 63 LYS CG C -3.340 -11.599 2.205 1.00 . B A . 63 LYS CG 1 1
11 16679 2 2 63 LYS H H -5.170 -9.872 1.116 1.00 . B A . 63 LYS H 1 1
11 16680 2 2 63 LYS HA H -3.972 -8.336 3.189 1.00 . B A . 63 LYS HA 1 1
11 16681 2 2 63 LYS HB2 H -3.039 -10.444 3.959 1.00 . B A . 63 LYS HB2 1 1
11 16682 2 2 63 LYS HB3 H -4.725 -10.662 3.511 1.00 . B A . 63 LYS HB3 1 1
11 16683 2 2 63 LYS HD2 H -4.930 -12.893 2.780 1.00 . B A . 63 LYS HD2 1 1
11 16684 2 2 63 LYS HD3 H -3.565 -13.708 2.013 1.00 . B A . 63 LYS HD3 1 1
11 16685 2 2 63 LYS HE2 H -2.452 -13.946 3.956 1.00 . B A . 63 LYS HE2 1 1
11 16686 2 2 63 LYS HE3 H -2.941 -12.358 4.547 1.00 . B A . 63 LYS HE3 1 1
11 16687 2 2 63 LYS HG2 H -3.757 -11.414 1.226 1.00 . B A . 63 LYS HG2 1 1
11 16688 2 2 63 LYS HG3 H -2.263 -11.640 2.137 1.00 . B A . 63 LYS HG3 1 1
11 16689 2 2 63 LYS HZ1 H -3.836 -14.573 5.618 1.00 . B A . 63 LYS HZ1 1 1
11 16690 2 2 63 LYS HZ2 H -4.991 -14.436 4.389 1.00 . B A . 63 LYS HZ2 1 1
11 16691 2 2 63 LYS HZ3 H -4.802 -13.187 5.514 1.00 . B A . 63 LYS HZ3 1 1
11 16692 2 2 63 LYS N N -4.749 -9.038 1.412 1.00 . B A . 63 LYS N 1 1
11 16693 2 2 63 LYS NZ N -4.299 -13.911 4.963 1.00 . B A . 63 LYS NZ 1 1
11 16694 2 2 63 LYS O O -2.080 -9.049 0.710 1.00 . B A . 63 LYS O 1 1
11 16695 2 2 64 GLU C C -0.115 -7.067 1.045 1.00 . B A . 64 GLU C 1 1
11 16696 2 2 64 GLU CA C -0.110 -7.919 2.312 1.00 . B A . 64 GLU CA 1 1
11 16697 2 2 64 GLU CB C 0.707 -9.192 2.083 1.00 . B A . 64 GLU CB 1 1
11 16698 2 2 64 GLU CD C 1.975 -11.114 3.120 1.00 . B A . 64 GLU CD 1 1
11 16699 2 2 64 GLU CG C 1.106 -9.897 3.369 1.00 . B A . 64 GLU CG 1 1
11 16700 2 2 64 GLU H H -1.745 -8.073 3.649 1.00 . B A . 64 GLU H 1 1
11 16701 2 2 64 GLU HA H 0.345 -7.349 3.109 1.00 . B A . 64 GLU HA 1 1
11 16702 2 2 64 GLU HB2 H 0.125 -9.877 1.488 1.00 . B A . 64 GLU HB2 1 1
11 16703 2 2 64 GLU HB3 H 1.608 -8.935 1.545 1.00 . B A . 64 GLU HB3 1 1
11 16704 2 2 64 GLU HG2 H 1.654 -9.204 3.990 1.00 . B A . 64 GLU HG2 1 1
11 16705 2 2 64 GLU HG3 H 0.210 -10.211 3.884 1.00 . B A . 64 GLU HG3 1 1
11 16706 2 2 64 GLU N N -1.470 -8.254 2.726 1.00 . B A . 64 GLU N 1 1
11 16707 2 2 64 GLU O O 0.849 -7.073 0.280 1.00 . B A . 64 GLU O 1 1
11 16708 2 2 64 GLU OE1 O 1.421 -12.181 2.784 1.00 . B A . 64 GLU OE1 1 1
11 16709 2 2 64 GLU OE2 O 3.211 -11.000 3.260 1.00 . B A . 64 GLU OE2 1 1
11 16710 2 2 65 SER C C -0.518 -4.200 -0.160 1.00 . B A . 65 SER C 1 1
11 16711 2 2 65 SER CA C -1.329 -5.478 -0.338 1.00 . B A . 65 SER CA 1 1
11 16712 2 2 65 SER CB C -2.798 -5.134 -0.591 1.00 . B A . 65 SER CB 1 1
11 16713 2 2 65 SER H H -1.938 -6.370 1.480 1.00 . B A . 65 SER H 1 1
11 16714 2 2 65 SER HA H -0.944 -6.019 -1.190 1.00 . B A . 65 SER HA 1 1
11 16715 2 2 65 SER HB2 H -3.238 -4.752 0.319 1.00 . B A . 65 SER HB2 1 1
11 16716 2 2 65 SER HB3 H -2.863 -4.382 -1.363 1.00 . B A . 65 SER HB3 1 1
11 16717 2 2 65 SER HG H -3.258 -6.524 -1.892 1.00 . B A . 65 SER HG 1 1
11 16718 2 2 65 SER N N -1.203 -6.335 0.833 1.00 . B A . 65 SER N 1 1
11 16719 2 2 65 SER O O -0.367 -3.702 0.956 1.00 . B A . 65 SER O 1 1
11 16720 2 2 65 SER OG O -3.527 -6.276 -1.004 1.00 . B A . 65 SER OG 1 1
11 16721 2 2 66 THR C C -0.079 -1.223 -1.378 1.00 . B A . 66 THR C 1 1
11 16722 2 2 66 THR CA C 0.802 -2.457 -1.220 1.00 . B A . 66 THR CA 1 1
11 16723 2 2 66 THR CB C 1.875 -2.480 -2.311 1.00 . B A . 66 THR CB 1 1
11 16724 2 2 66 THR CG2 C 3.274 -2.663 -1.761 1.00 . B A . 66 THR CG2 1 1
11 16725 2 2 66 THR H H -0.149 -4.118 -2.123 1.00 . B A . 66 THR H 1 1
11 16726 2 2 66 THR HA H 1.285 -2.415 -0.257 1.00 . B A . 66 THR HA 1 1
11 16727 2 2 66 THR HB H 1.852 -1.545 -2.849 1.00 . B A . 66 THR HB 1 1
11 16728 2 2 66 THR HG1 H 2.320 -3.529 -3.904 1.00 . B A . 66 THR HG1 1 1
11 16729 2 2 66 THR HG21 H 3.943 -2.939 -2.562 1.00 . B A . 66 THR HG21 1 1
11 16730 2 2 66 THR HG22 H 3.267 -3.442 -1.012 1.00 . B A . 66 THR HG22 1 1
11 16731 2 2 66 THR HG23 H 3.608 -1.738 -1.314 1.00 . B A . 66 THR HG23 1 1
11 16732 2 2 66 THR N N 0.004 -3.675 -1.262 1.00 . B A . 66 THR N 1 1
11 16733 2 2 66 THR O O -0.504 -0.887 -2.483 1.00 . B A . 66 THR O 1 1
11 16734 2 2 66 THR OG1 O 1.636 -3.530 -3.231 1.00 . B A . 66 THR OG1 1 1
11 16735 2 2 67 LEU C C -0.317 1.906 -0.385 1.00 . B A . 67 LEU C 1 1
11 16736 2 2 67 LEU CA C -1.180 0.652 -0.284 1.00 . B A . 67 LEU CA 1 1
11 16737 2 2 67 LEU CB C -2.060 0.718 0.971 1.00 . B A . 67 LEU CB 1 1
11 16738 2 2 67 LEU CD1 C -4.246 0.209 2.087 1.00 . B A . 67 LEU CD1 1 1
11 16739 2 2 67 LEU CD2 C -4.042 -0.008 -0.394 1.00 . B A . 67 LEU CD2 1 1
11 16740 2 2 67 LEU CG C -3.318 -0.150 0.937 1.00 . B A . 67 LEU CG 1 1
11 16741 2 2 67 LEU H H 0.019 -0.863 0.589 1.00 . B A . 67 LEU H 1 1
11 16742 2 2 67 LEU HA H -1.814 0.599 -1.155 1.00 . B A . 67 LEU HA 1 1
11 16743 2 2 67 LEU HB2 H -1.464 0.409 1.817 1.00 . B A . 67 LEU HB2 1 1
11 16744 2 2 67 LEU HB3 H -2.361 1.743 1.120 1.00 . B A . 67 LEU HB3 1 1
11 16745 2 2 67 LEU HD11 H -4.663 -0.694 2.509 1.00 . B A . 67 LEU HD11 1 1
11 16746 2 2 67 LEU HD12 H -5.045 0.836 1.722 1.00 . B A . 67 LEU HD12 1 1
11 16747 2 2 67 LEU HD13 H -3.691 0.739 2.847 1.00 . B A . 67 LEU HD13 1 1
11 16748 2 2 67 LEU HD21 H -4.145 1.039 -0.639 1.00 . B A . 67 LEU HD21 1 1
11 16749 2 2 67 LEU HD22 H -5.021 -0.458 -0.322 1.00 . B A . 67 LEU HD22 1 1
11 16750 2 2 67 LEU HD23 H -3.475 -0.505 -1.167 1.00 . B A . 67 LEU HD23 1 1
11 16751 2 2 67 LEU HG H -3.030 -1.183 1.055 1.00 . B A . 67 LEU HG 1 1
11 16752 2 2 67 LEU N N -0.350 -0.547 -0.264 1.00 . B A . 67 LEU N 1 1
11 16753 2 2 67 LEU O O 0.500 2.181 0.493 1.00 . B A . 67 LEU O 1 1
11 16754 2 2 68 HIS C C -0.019 4.904 -0.589 1.00 . B A . 68 HIS C 1 1
11 16755 2 2 68 HIS CA C 0.258 3.881 -1.686 1.00 . B A . 68 HIS CA 1 1
11 16756 2 2 68 HIS CB C -0.082 4.480 -3.052 1.00 . B A . 68 HIS CB 1 1
11 16757 2 2 68 HIS CD2 C -0.813 3.455 -5.321 1.00 . B A . 68 HIS CD2 1 1
11 16758 2 2 68 HIS CE1 C 0.373 1.612 -5.237 1.00 . B A . 68 HIS CE1 1 1
11 16759 2 2 68 HIS CG C -0.122 3.468 -4.157 1.00 . B A . 68 HIS CG 1 1
11 16760 2 2 68 HIS H H -1.170 2.383 -2.128 1.00 . B A . 68 HIS H 1 1
11 16761 2 2 68 HIS HA H 1.307 3.626 -1.667 1.00 . B A . 68 HIS HA 1 1
11 16762 2 2 68 HIS HB2 H -1.051 4.952 -3.000 1.00 . B A . 68 HIS HB2 1 1
11 16763 2 2 68 HIS HB3 H 0.661 5.221 -3.307 1.00 . B A . 68 HIS HB3 1 1
11 16764 2 2 68 HIS HD1 H 1.216 2.017 -3.417 1.00 . B A . 68 HIS HD1 1 1
11 16765 2 2 68 HIS HD2 H -1.494 4.218 -5.672 1.00 . B A . 68 HIS HD2 1 1
11 16766 2 2 68 HIS HE1 H 0.807 0.657 -5.492 1.00 . B A . 68 HIS HE1 1 1
11 16767 2 2 68 HIS HE2 H -0.770 2.048 -6.880 1.00 . B A . 68 HIS HE2 1 1
11 16768 2 2 68 HIS N N -0.504 2.658 -1.463 1.00 . B A . 68 HIS N 1 1
11 16769 2 2 68 HIS ND1 N 0.611 2.300 -4.134 1.00 . B A . 68 HIS ND1 1 1
11 16770 2 2 68 HIS NE2 N -0.489 2.291 -5.973 1.00 . B A . 68 HIS NE2 1 1
11 16771 2 2 68 HIS O O -1.172 5.171 -0.251 1.00 . B A . 68 HIS O 1 1
11 16772 2 2 69 LEU C C 1.557 7.793 0.595 1.00 . B A . 69 LEU C 1 1
11 16773 2 2 69 LEU CA C 0.922 6.473 1.019 1.00 . B A . 69 LEU CA 1 1
11 16774 2 2 69 LEU CB C 1.579 5.970 2.306 1.00 . B A . 69 LEU CB 1 1
11 16775 2 2 69 LEU CD1 C 1.121 5.665 4.750 1.00 . B A . 69 LEU CD1 1 1
11 16776 2 2 69 LEU CD2 C 1.952 7.852 3.885 1.00 . B A . 69 LEU CD2 1 1
11 16777 2 2 69 LEU CG C 1.093 6.644 3.585 1.00 . B A . 69 LEU CG 1 1
11 16778 2 2 69 LEU H H 1.941 5.222 -0.353 1.00 . B A . 69 LEU H 1 1
11 16779 2 2 69 LEU HA H -0.129 6.635 1.201 1.00 . B A . 69 LEU HA 1 1
11 16780 2 2 69 LEU HB2 H 1.398 4.915 2.392 1.00 . B A . 69 LEU HB2 1 1
11 16781 2 2 69 LEU HB3 H 2.644 6.129 2.227 1.00 . B A . 69 LEU HB3 1 1
11 16782 2 2 69 LEU HD11 H 0.138 5.237 4.883 1.00 . B A . 69 LEU HD11 1 1
11 16783 2 2 69 LEU HD12 H 1.413 6.186 5.650 1.00 . B A . 69 LEU HD12 1 1
11 16784 2 2 69 LEU HD13 H 1.831 4.879 4.542 1.00 . B A . 69 LEU HD13 1 1
11 16785 2 2 69 LEU HD21 H 1.859 8.109 4.929 1.00 . B A . 69 LEU HD21 1 1
11 16786 2 2 69 LEU HD22 H 1.626 8.682 3.277 1.00 . B A . 69 LEU HD22 1 1
11 16787 2 2 69 LEU HD23 H 2.980 7.620 3.659 1.00 . B A . 69 LEU HD23 1 1
11 16788 2 2 69 LEU HG H 0.076 6.978 3.450 1.00 . B A . 69 LEU HG 1 1
11 16789 2 2 69 LEU N N 1.047 5.476 -0.038 1.00 . B A . 69 LEU N 1 1
11 16790 2 2 69 LEU O O 2.557 7.810 -0.121 1.00 . B A . 69 LEU O 1 1
11 16791 2 2 70 VAL C C 1.701 11.057 1.967 1.00 . B A . 70 VAL C 1 1
11 16792 2 2 70 VAL CA C 1.478 10.222 0.710 1.00 . B A . 70 VAL CA 1 1
11 16793 2 2 70 VAL CB C 0.515 10.974 -0.228 1.00 . B A . 70 VAL CB 1 1
11 16794 2 2 70 VAL CG1 C 1.140 12.277 -0.705 1.00 . B A . 70 VAL CG1 1 1
11 16795 2 2 70 VAL CG2 C 0.127 10.097 -1.408 1.00 . B A . 70 VAL CG2 1 1
11 16796 2 2 70 VAL H H 0.175 8.820 1.611 1.00 . B A . 70 VAL H 1 1
11 16797 2 2 70 VAL HA H 2.423 10.099 0.199 1.00 . B A . 70 VAL HA 1 1
11 16798 2 2 70 VAL HB H -0.380 11.214 0.326 1.00 . B A . 70 VAL HB 1 1
11 16799 2 2 70 VAL HG11 H 0.800 13.089 -0.078 1.00 . B A . 70 VAL HG11 1 1
11 16800 2 2 70 VAL HG12 H 0.846 12.464 -1.727 1.00 . B A . 70 VAL HG12 1 1
11 16801 2 2 70 VAL HG13 H 2.215 12.204 -0.646 1.00 . B A . 70 VAL HG13 1 1
11 16802 2 2 70 VAL HG21 H 0.901 9.365 -1.583 1.00 . B A . 70 VAL HG21 1 1
11 16803 2 2 70 VAL HG22 H 0.005 10.711 -2.288 1.00 . B A . 70 VAL HG22 1 1
11 16804 2 2 70 VAL HG23 H -0.803 9.592 -1.191 1.00 . B A . 70 VAL HG23 1 1
11 16805 2 2 70 VAL N N 0.969 8.898 1.043 1.00 . B A . 70 VAL N 1 1
11 16806 2 2 70 VAL O O 0.777 11.695 2.472 1.00 . B A . 70 VAL O 1 1
11 16807 2 2 71 LEU C C 3.363 13.296 3.360 1.00 . B A . 71 LEU C 1 1
11 16808 2 2 71 LEU CA C 3.277 11.804 3.665 1.00 . B A . 71 LEU CA 1 1
11 16809 2 2 71 LEU CB C 4.606 11.312 4.241 1.00 . B A . 71 LEU CB 1 1
11 16810 2 2 71 LEU CD1 C 6.199 9.391 4.484 1.00 . B A . 71 LEU CD1 1 1
11 16811 2 2 71 LEU CD2 C 3.941 9.283 5.554 1.00 . B A . 71 LEU CD2 1 1
11 16812 2 2 71 LEU CG C 4.738 9.792 4.362 1.00 . B A . 71 LEU CG 1 1
11 16813 2 2 71 LEU H H 3.626 10.520 2.019 1.00 . B A . 71 LEU H 1 1
11 16814 2 2 71 LEU HA H 2.497 11.643 4.394 1.00 . B A . 71 LEU HA 1 1
11 16815 2 2 71 LEU HB2 H 5.404 11.673 3.608 1.00 . B A . 71 LEU HB2 1 1
11 16816 2 2 71 LEU HB3 H 4.729 11.740 5.224 1.00 . B A . 71 LEU HB3 1 1
11 16817 2 2 71 LEU HD11 H 6.605 9.789 5.402 1.00 . B A . 71 LEU HD11 1 1
11 16818 2 2 71 LEU HD12 H 6.752 9.786 3.645 1.00 . B A . 71 LEU HD12 1 1
11 16819 2 2 71 LEU HD13 H 6.277 8.314 4.493 1.00 . B A . 71 LEU HD13 1 1
11 16820 2 2 71 LEU HD21 H 2.965 9.746 5.559 1.00 . B A . 71 LEU HD21 1 1
11 16821 2 2 71 LEU HD22 H 4.462 9.530 6.467 1.00 . B A . 71 LEU HD22 1 1
11 16822 2 2 71 LEU HD23 H 3.829 8.211 5.481 1.00 . B A . 71 LEU HD23 1 1
11 16823 2 2 71 LEU HG H 4.338 9.332 3.470 1.00 . B A . 71 LEU HG 1 1
11 16824 2 2 71 LEU N N 2.933 11.047 2.467 1.00 . B A . 71 LEU N 1 1
11 16825 2 2 71 LEU O O 4.331 13.761 2.758 1.00 . B A . 71 LEU O 1 1
11 16826 2 2 72 ARG C C 2.881 16.236 4.745 1.00 . B A . 72 ARG C 1 1
11 16827 2 2 72 ARG CA C 2.307 15.481 3.551 1.00 . B A . 72 ARG CA 1 1
11 16828 2 2 72 ARG CB C 0.871 15.939 3.286 1.00 . B A . 72 ARG CB 1 1
11 16829 2 2 72 ARG CD C -0.578 17.914 2.727 1.00 . B A . 72 ARG CD 1 1
11 16830 2 2 72 ARG CG C 0.783 17.261 2.542 1.00 . B A . 72 ARG CG 1 1
11 16831 2 2 72 ARG CZ C -1.435 20.129 3.385 1.00 . B A . 72 ARG CZ 1 1
11 16832 2 2 72 ARG H H 1.602 13.612 4.254 1.00 . B A . 72 ARG H 1 1
11 16833 2 2 72 ARG HA H 2.909 15.694 2.681 1.00 . B A . 72 ARG HA 1 1
11 16834 2 2 72 ARG HB2 H 0.368 15.184 2.698 1.00 . B A . 72 ARG HB2 1 1
11 16835 2 2 72 ARG HB3 H 0.360 16.046 4.231 1.00 . B A . 72 ARG HB3 1 1
11 16836 2 2 72 ARG HD2 H -1.189 17.692 1.865 1.00 . B A . 72 ARG HD2 1 1
11 16837 2 2 72 ARG HD3 H -1.041 17.505 3.612 1.00 . B A . 72 ARG HD3 1 1
11 16838 2 2 72 ARG HE H 0.358 19.791 2.576 1.00 . B A . 72 ARG HE 1 1
11 16839 2 2 72 ARG HG2 H 1.544 17.926 2.918 1.00 . B A . 72 ARG HG2 1 1
11 16840 2 2 72 ARG HG3 H 0.946 17.082 1.490 1.00 . B A . 72 ARG HG3 1 1
11 16841 2 2 72 ARG HH11 H -2.714 18.600 3.728 1.00 . B A . 72 ARG HH11 1 1
11 16842 2 2 72 ARG HH12 H -3.293 20.167 4.182 1.00 . B A . 72 ARG HH12 1 1
11 16843 2 2 72 ARG HH21 H -0.402 21.852 3.173 1.00 . B A . 72 ARG HH21 1 1
11 16844 2 2 72 ARG HH22 H -1.981 22.014 3.866 1.00 . B A . 72 ARG HH22 1 1
11 16845 2 2 72 ARG N N 2.346 14.041 3.779 1.00 . B A . 72 ARG N 1 1
11 16846 2 2 72 ARG NE N -0.472 19.364 2.874 1.00 . B A . 72 ARG NE 1 1
11 16847 2 2 72 ARG NH1 N -2.574 19.587 3.798 1.00 . B A . 72 ARG NH1 1 1
11 16848 2 2 72 ARG NH2 N -1.258 21.439 3.483 1.00 . B A . 72 ARG NH2 1 1
11 16849 2 2 72 ARG O O 2.218 16.397 5.769 1.00 . B A . 72 ARG O 1 1
11 16850 2 2 73 LEU C C 4.534 18.938 5.532 1.00 . B A . 73 LEU C 1 1
11 16851 2 2 73 LEU CA C 4.784 17.439 5.671 1.00 . B A . 73 LEU CA 1 1
11 16852 2 2 73 LEU CB C 6.287 17.159 5.656 1.00 . B A . 73 LEU CB 1 1
11 16853 2 2 73 LEU CD1 C 6.260 16.109 7.932 1.00 . B A . 73 LEU CD1 1 1
11 16854 2 2 73 LEU CD2 C 8.433 16.791 6.898 1.00 . B A . 73 LEU CD2 1 1
11 16855 2 2 73 LEU CG C 6.953 17.120 7.032 1.00 . B A . 73 LEU CG 1 1
11 16856 2 2 73 LEU H H 4.598 16.541 3.764 1.00 . B A . 73 LEU H 1 1
11 16857 2 2 73 LEU HA H 4.373 17.105 6.612 1.00 . B A . 73 LEU HA 1 1
11 16858 2 2 73 LEU HB2 H 6.449 16.205 5.173 1.00 . B A . 73 LEU HB2 1 1
11 16859 2 2 73 LEU HB3 H 6.770 17.925 5.069 1.00 . B A . 73 LEU HB3 1 1
11 16860 2 2 73 LEU HD11 H 5.805 15.341 7.327 1.00 . B A . 73 LEU HD11 1 1
11 16861 2 2 73 LEU HD12 H 5.499 16.608 8.514 1.00 . B A . 73 LEU HD12 1 1
11 16862 2 2 73 LEU HD13 H 6.985 15.662 8.597 1.00 . B A . 73 LEU HD13 1 1
11 16863 2 2 73 LEU HD21 H 8.751 16.210 7.751 1.00 . B A . 73 LEU HD21 1 1
11 16864 2 2 73 LEU HD22 H 9.003 17.708 6.853 1.00 . B A . 73 LEU HD22 1 1
11 16865 2 2 73 LEU HD23 H 8.594 16.222 5.994 1.00 . B A . 73 LEU HD23 1 1
11 16866 2 2 73 LEU HG H 6.867 18.093 7.494 1.00 . B A . 73 LEU HG 1 1
11 16867 2 2 73 LEU N N 4.119 16.700 4.605 1.00 . B A . 73 LEU N 1 1
11 16868 2 2 73 LEU O O 5.082 19.588 4.641 1.00 . B A . 73 LEU O 1 1
11 16869 2 2 74 ARG C C 4.636 21.748 6.570 1.00 . B A . 74 ARG C 1 1
11 16870 2 2 74 ARG CA C 3.380 20.902 6.392 1.00 . B A . 74 ARG CA 1 1
11 16871 2 2 74 ARG CB C 2.366 21.234 7.487 1.00 . B A . 74 ARG CB 1 1
11 16872 2 2 74 ARG CD C -0.026 21.148 8.251 1.00 . B A . 74 ARG CD 1 1
11 16873 2 2 74 ARG CG C 0.923 21.001 7.074 1.00 . B A . 74 ARG CG 1 1
11 16874 2 2 74 ARG CZ C -1.672 22.803 7.459 1.00 . B A . 74 ARG CZ 1 1
11 16875 2 2 74 ARG H H 3.297 18.909 7.102 1.00 . B A . 74 ARG H 1 1
11 16876 2 2 74 ARG HA H 2.943 21.125 5.430 1.00 . B A . 74 ARG HA 1 1
11 16877 2 2 74 ARG HB2 H 2.574 20.621 8.353 1.00 . B A . 74 ARG HB2 1 1
11 16878 2 2 74 ARG HB3 H 2.477 22.273 7.760 1.00 . B A . 74 ARG HB3 1 1
11 16879 2 2 74 ARG HD2 H -0.098 20.199 8.760 1.00 . B A . 74 ARG HD2 1 1
11 16880 2 2 74 ARG HD3 H 0.373 21.890 8.928 1.00 . B A . 74 ARG HD3 1 1
11 16881 2 2 74 ARG HE H -2.067 20.880 7.822 1.00 . B A . 74 ARG HE 1 1
11 16882 2 2 74 ARG HG2 H 0.655 21.722 6.316 1.00 . B A . 74 ARG HG2 1 1
11 16883 2 2 74 ARG HG3 H 0.831 20.003 6.671 1.00 . B A . 74 ARG HG3 1 1
11 16884 2 2 74 ARG HH11 H 0.190 23.540 7.734 1.00 . B A . 74 ARG HH11 1 1
11 16885 2 2 74 ARG HH12 H -0.985 24.683 7.177 1.00 . B A . 74 ARG HH12 1 1
11 16886 2 2 74 ARG HH21 H -3.614 22.381 7.088 1.00 . B A . 74 ARG HH21 1 1
11 16887 2 2 74 ARG HH22 H -3.146 24.026 6.811 1.00 . B A . 74 ARG HH22 1 1
11 16888 2 2 74 ARG N N 3.702 19.479 6.417 1.00 . B A . 74 ARG N 1 1
11 16889 2 2 74 ARG NE N -1.363 21.562 7.829 1.00 . B A . 74 ARG NE 1 1
11 16890 2 2 74 ARG NH1 N -0.746 23.753 7.457 1.00 . B A . 74 ARG NH1 1 1
11 16891 2 2 74 ARG NH2 N -2.913 23.093 7.089 1.00 . B A . 74 ARG NH2 1 1
11 16892 2 2 74 ARG O O 5.630 21.290 7.133 1.00 . B A . 74 ARG O 1 1
11 16893 2 2 75 GLY C C 5.375 25.311 5.861 1.00 . B A . 75 GLY C 1 1
11 16894 2 2 75 GLY CA C 5.722 23.876 6.204 1.00 . B A . 75 GLY CA 1 1
11 16895 2 2 75 GLY H H 3.763 23.296 5.649 1.00 . B A . 75 GLY H 1 1
11 16896 2 2 75 GLY HA2 H 6.092 23.839 7.218 1.00 . B A . 75 GLY HA2 1 1
11 16897 2 2 75 GLY HA3 H 6.500 23.536 5.536 1.00 . B A . 75 GLY HA3 1 1
11 16898 2 2 75 GLY N N 4.583 22.985 6.087 1.00 . B A . 75 GLY N 1 1
11 16899 2 2 75 GLY O O 5.189 26.141 6.751 1.00 . B A . 75 GLY O 1 1
11 16900 2 2 76 GLY C C 6.098 27.923 4.350 1.00 . B A . 76 GLY C 1 1
11 16901 2 2 76 GLY CA C 4.958 26.949 4.133 1.00 . B A . 76 GLY CA 1 1
11 16902 2 2 76 GLY H H 5.444 24.901 3.903 1.00 . B A . 76 GLY H 1 1
11 16903 2 2 76 GLY HA2 H 4.713 26.926 3.081 1.00 . B A . 76 GLY HA2 1 1
11 16904 2 2 76 GLY HA3 H 4.095 27.293 4.685 1.00 . B A . 76 GLY HA3 1 1
11 16905 2 2 76 GLY N N 5.286 25.604 4.568 1.00 . B A . 76 GLY N 1 1
11 16906 2 2 76 GLY O O 6.838 28.196 3.381 1.00 . B A . 76 GLY O 1 1
11 16907 2 2 76 GLY OXT O 6.251 28.414 5.488 1.00 . B A . 76 GLY OXT 1 1
12 16908 1 1 23 ASP C C 2.831 2.535 -13.285 1.00 . A B . 22 ASP C 1 1
12 16909 1 1 23 ASP CA C 1.982 1.381 -12.761 1.00 . A B . 22 ASP CA 1 1
12 16910 1 1 23 ASP CB C 2.117 1.283 -11.241 1.00 . A B . 22 ASP CB 1 1
12 16911 1 1 23 ASP CG C 1.009 0.459 -10.614 1.00 . A B . 22 ASP CG 1 1
12 16912 1 1 23 ASP H H 3.106 -0.397 -12.996 1.00 . A B . 22 ASP H 1 1
12 16913 1 1 23 ASP HA H 0.949 1.569 -13.010 1.00 . A B . 22 ASP HA 1 1
12 16914 1 1 23 ASP HB2 H 3.064 0.821 -10.998 1.00 . A B . 22 ASP HB2 1 1
12 16915 1 1 23 ASP HB3 H 2.087 2.276 -10.817 1.00 . A B . 22 ASP HB3 1 1
12 16916 1 1 23 ASP N N 2.372 0.123 -13.386 1.00 . A B . 22 ASP N 1 1
12 16917 1 1 23 ASP O O 3.769 2.981 -12.623 1.00 . A B . 22 ASP O 1 1
12 16918 1 1 23 ASP OD1 O -0.173 0.822 -10.791 1.00 . A B . 22 ASP OD1 1 1
12 16919 1 1 23 ASP OD2 O 1.323 -0.549 -9.946 1.00 . A B . 22 ASP OD2 1 1
12 16920 1 1 24 THR C C 2.458 5.427 -14.950 1.00 . A B . 23 THR C 1 1
12 16921 1 1 24 THR CA C 3.228 4.118 -15.090 1.00 . A B . 23 THR CA 1 1
12 16922 1 1 24 THR CB C 3.490 3.824 -16.569 1.00 . A B . 23 THR CB 1 1
12 16923 1 1 24 THR CG2 C 4.807 3.120 -16.813 1.00 . A B . 23 THR CG2 1 1
12 16924 1 1 24 THR H H 1.739 2.619 -14.958 1.00 . A B . 23 THR H 1 1
12 16925 1 1 24 THR HA H 4.173 4.214 -14.578 1.00 . A B . 23 THR HA 1 1
12 16926 1 1 24 THR HB H 3.509 4.757 -17.112 1.00 . A B . 23 THR HB 1 1
12 16927 1 1 24 THR HG1 H 2.516 2.133 -16.732 1.00 . A B . 23 THR HG1 1 1
12 16928 1 1 24 THR HG21 H 4.683 2.389 -17.599 1.00 . A B . 23 THR HG21 1 1
12 16929 1 1 24 THR HG22 H 5.125 2.625 -15.907 1.00 . A B . 23 THR HG22 1 1
12 16930 1 1 24 THR HG23 H 5.553 3.843 -17.109 1.00 . A B . 23 THR HG23 1 1
12 16931 1 1 24 THR N N 2.496 3.016 -14.477 1.00 . A B . 23 THR N 1 1
12 16932 1 1 24 THR O O 3.052 6.500 -14.850 1.00 . A B . 23 THR O 1 1
12 16933 1 1 24 THR OG1 O 2.462 3.014 -17.110 1.00 . A B . 23 THR OG1 1 1
12 16934 1 1 25 GLN C C 0.158 6.934 -13.354 1.00 . A B . 24 GLN C 1 1
12 16935 1 1 25 GLN CA C 0.281 6.509 -14.814 1.00 . A B . 24 GLN CA 1 1
12 16936 1 1 25 GLN CB C -1.105 6.227 -15.394 1.00 . A B . 24 GLN CB 1 1
12 16937 1 1 25 GLN CD C -3.429 7.102 -15.862 1.00 . A B . 24 GLN CD 1 1
12 16938 1 1 25 GLN CG C -2.044 7.422 -15.333 1.00 . A B . 24 GLN CG 1 1
12 16939 1 1 25 GLN H H 0.716 4.448 -15.026 1.00 . A B . 24 GLN H 1 1
12 16940 1 1 25 GLN HA H 0.739 7.311 -15.373 1.00 . A B . 24 GLN HA 1 1
12 16941 1 1 25 GLN HB2 H -0.998 5.933 -16.427 1.00 . A B . 24 GLN HB2 1 1
12 16942 1 1 25 GLN HB3 H -1.556 5.415 -14.843 1.00 . A B . 24 GLN HB3 1 1
12 16943 1 1 25 GLN HE21 H -4.192 7.273 -14.035 1.00 . A B . 24 GLN HE21 1 1
12 16944 1 1 25 GLN HE22 H -5.318 6.879 -15.285 1.00 . A B . 24 GLN HE22 1 1
12 16945 1 1 25 GLN HG2 H -2.133 7.742 -14.307 1.00 . A B . 24 GLN HG2 1 1
12 16946 1 1 25 GLN HG3 H -1.625 8.223 -15.925 1.00 . A B . 24 GLN HG3 1 1
12 16947 1 1 25 GLN N N 1.132 5.331 -14.943 1.00 . A B . 24 GLN N 1 1
12 16948 1 1 25 GLN NE2 N -4.412 7.083 -14.971 1.00 . A B . 24 GLN NE2 1 1
12 16949 1 1 25 GLN O O 0.158 8.124 -13.044 1.00 . A B . 24 GLN O 1 1
12 16950 1 1 25 GLN OE1 O -3.613 6.875 -17.058 1.00 . A B . 24 GLN OE1 1 1
12 16951 1 1 26 ASP C C 1.087 7.081 -10.524 1.00 . A B . 25 ASP C 1 1
12 16952 1 1 26 ASP CA C -0.067 6.219 -11.033 1.00 . A B . 25 ASP CA 1 1
12 16953 1 1 26 ASP CB C -0.117 4.905 -10.252 1.00 . A B . 25 ASP CB 1 1
12 16954 1 1 26 ASP CG C -1.534 4.398 -10.064 1.00 . A B . 25 ASP CG 1 1
12 16955 1 1 26 ASP H H 0.065 5.023 -12.775 1.00 . A B . 25 ASP H 1 1
12 16956 1 1 26 ASP HA H -0.992 6.753 -10.877 1.00 . A B . 25 ASP HA 1 1
12 16957 1 1 26 ASP HB2 H 0.445 4.154 -10.786 1.00 . A B . 25 ASP HB2 1 1
12 16958 1 1 26 ASP HB3 H 0.324 5.055 -9.278 1.00 . A B . 25 ASP HB3 1 1
12 16959 1 1 26 ASP N N 0.056 5.952 -12.463 1.00 . A B . 25 ASP N 1 1
12 16960 1 1 26 ASP O O 0.984 7.713 -9.473 1.00 . A B . 25 ASP O 1 1
12 16961 1 1 26 ASP OD1 O -2.126 3.912 -11.051 1.00 . A B . 25 ASP OD1 1 1
12 16962 1 1 26 ASP OD2 O -2.052 4.487 -8.932 1.00 . A B . 25 ASP OD2 1 1
12 16963 1 1 27 ASP C C 2.990 9.303 -10.472 1.00 . A B . 26 ASP C 1 1
12 16964 1 1 27 ASP CA C 3.365 7.882 -10.895 1.00 . A B . 26 ASP CA 1 1
12 16965 1 1 27 ASP CB C 4.360 7.932 -12.056 1.00 . A B . 26 ASP CB 1 1
12 16966 1 1 27 ASP CG C 3.788 8.627 -13.278 1.00 . A B . 26 ASP CG 1 1
12 16967 1 1 27 ASP H H 2.216 6.574 -12.098 1.00 . A B . 26 ASP H 1 1
12 16968 1 1 27 ASP HA H 3.834 7.385 -10.058 1.00 . A B . 26 ASP HA 1 1
12 16969 1 1 27 ASP HB2 H 5.243 8.467 -11.743 1.00 . A B . 26 ASP HB2 1 1
12 16970 1 1 27 ASP HB3 H 4.633 6.924 -12.332 1.00 . A B . 26 ASP HB3 1 1
12 16971 1 1 27 ASP N N 2.189 7.101 -11.272 1.00 . A B . 26 ASP N 1 1
12 16972 1 1 27 ASP O O 3.714 9.938 -9.706 1.00 . A B . 26 ASP O 1 1
12 16973 1 1 27 ASP OD1 O 2.548 8.741 -13.369 1.00 . A B . 26 ASP OD1 1 1
12 16974 1 1 27 ASP OD2 O 4.582 9.055 -14.142 1.00 . A B . 26 ASP OD2 1 1
12 16975 1 1 28 PHE C C 1.488 11.414 -9.145 1.00 . A B . 27 PHE C 1 1
12 16976 1 1 28 PHE CA C 1.402 11.148 -10.647 1.00 . A B . 27 PHE CA 1 1
12 16977 1 1 28 PHE CB C -0.037 11.360 -11.136 1.00 . A B . 27 PHE CB 1 1
12 16978 1 1 28 PHE CD1 C -1.402 10.851 -9.087 1.00 . A B . 27 PHE CD1 1 1
12 16979 1 1 28 PHE CD2 C -1.687 9.472 -11.011 1.00 . A B . 27 PHE CD2 1 1
12 16980 1 1 28 PHE CE1 C -2.345 10.103 -8.407 1.00 . A B . 27 PHE CE1 1 1
12 16981 1 1 28 PHE CE2 C -2.630 8.720 -10.336 1.00 . A B . 27 PHE CE2 1 1
12 16982 1 1 28 PHE CG C -1.062 10.544 -10.396 1.00 . A B . 27 PHE CG 1 1
12 16983 1 1 28 PHE CZ C -2.960 9.037 -9.033 1.00 . A B . 27 PHE CZ 1 1
12 16984 1 1 28 PHE H H 1.327 9.250 -11.587 1.00 . A B . 27 PHE H 1 1
12 16985 1 1 28 PHE HA H 2.048 11.847 -11.158 1.00 . A B . 27 PHE HA 1 1
12 16986 1 1 28 PHE HB2 H -0.297 12.401 -11.018 1.00 . A B . 27 PHE HB2 1 1
12 16987 1 1 28 PHE HB3 H -0.095 11.097 -12.182 1.00 . A B . 27 PHE HB3 1 1
12 16988 1 1 28 PHE HD1 H -0.923 11.685 -8.597 1.00 . A B . 27 PHE HD1 1 1
12 16989 1 1 28 PHE HD2 H -1.432 9.224 -12.031 1.00 . A B . 27 PHE HD2 1 1
12 16990 1 1 28 PHE HE1 H -2.600 10.353 -7.389 1.00 . A B . 27 PHE HE1 1 1
12 16991 1 1 28 PHE HE2 H -3.110 7.886 -10.827 1.00 . A B . 27 PHE HE2 1 1
12 16992 1 1 28 PHE HZ H -3.697 8.451 -8.504 1.00 . A B . 27 PHE HZ 1 1
12 16993 1 1 28 PHE N N 1.860 9.799 -10.976 1.00 . A B . 27 PHE N 1 1
12 16994 1 1 28 PHE O O 1.676 12.553 -8.717 1.00 . A B . 27 PHE O 1 1
12 16995 1 1 29 LEU C C 2.737 11.093 -6.458 1.00 . A B . 28 LEU C 1 1
12 16996 1 1 29 LEU CA C 1.413 10.477 -6.900 1.00 . A B . 28 LEU CA 1 1
12 16997 1 1 29 LEU CB C 1.229 9.106 -6.245 1.00 . A B . 28 LEU CB 1 1
12 16998 1 1 29 LEU CD1 C 3.469 8.314 -5.444 1.00 . A B . 28 LEU CD1 1 1
12 16999 1 1 29 LEU CD2 C 1.855 6.688 -6.446 1.00 . A B . 28 LEU CD2 1 1
12 17000 1 1 29 LEU CG C 2.373 8.118 -6.480 1.00 . A B . 28 LEU CG 1 1
12 17001 1 1 29 LEU H H 1.203 9.474 -8.752 1.00 . A B . 28 LEU H 1 1
12 17002 1 1 29 LEU HA H 0.607 11.125 -6.588 1.00 . A B . 28 LEU HA 1 1
12 17003 1 1 29 LEU HB2 H 1.119 9.252 -5.180 1.00 . A B . 28 LEU HB2 1 1
12 17004 1 1 29 LEU HB3 H 0.320 8.667 -6.627 1.00 . A B . 28 LEU HB3 1 1
12 17005 1 1 29 LEU HD11 H 3.033 8.661 -4.519 1.00 . A B . 28 LEU HD11 1 1
12 17006 1 1 29 LEU HD12 H 4.177 9.045 -5.805 1.00 . A B . 28 LEU HD12 1 1
12 17007 1 1 29 LEU HD13 H 3.975 7.375 -5.274 1.00 . A B . 28 LEU HD13 1 1
12 17008 1 1 29 LEU HD21 H 0.801 6.681 -6.682 1.00 . A B . 28 LEU HD21 1 1
12 17009 1 1 29 LEU HD22 H 2.005 6.273 -5.461 1.00 . A B . 28 LEU HD22 1 1
12 17010 1 1 29 LEU HD23 H 2.390 6.095 -7.173 1.00 . A B . 28 LEU HD23 1 1
12 17011 1 1 29 LEU HG H 2.800 8.297 -7.456 1.00 . A B . 28 LEU HG 1 1
12 17012 1 1 29 LEU N N 1.350 10.356 -8.353 1.00 . A B . 28 LEU N 1 1
12 17013 1 1 29 LEU O O 2.809 11.758 -5.425 1.00 . A B . 28 LEU O 1 1
12 17014 1 1 30 LYS C C 5.062 12.922 -6.810 1.00 . A B . 29 LYS C 1 1
12 17015 1 1 30 LYS CA C 5.104 11.401 -6.937 1.00 . A B . 29 LYS CA 1 1
12 17016 1 1 30 LYS CB C 6.108 10.996 -8.017 1.00 . A B . 29 LYS CB 1 1
12 17017 1 1 30 LYS CD C 7.801 9.724 -6.666 1.00 . A B . 29 LYS CD 1 1
12 17018 1 1 30 LYS CE C 8.394 8.585 -7.480 1.00 . A B . 29 LYS CE 1 1
12 17019 1 1 30 LYS CG C 7.545 10.950 -7.526 1.00 . A B . 29 LYS CG 1 1
12 17020 1 1 30 LYS H H 3.664 10.330 -8.058 1.00 . A B . 29 LYS H 1 1
12 17021 1 1 30 LYS HA H 5.418 10.982 -5.993 1.00 . A B . 29 LYS HA 1 1
12 17022 1 1 30 LYS HB2 H 5.845 10.016 -8.387 1.00 . A B . 29 LYS HB2 1 1
12 17023 1 1 30 LYS HB3 H 6.051 11.705 -8.831 1.00 . A B . 29 LYS HB3 1 1
12 17024 1 1 30 LYS HD2 H 8.490 9.986 -5.877 1.00 . A B . 29 LYS HD2 1 1
12 17025 1 1 30 LYS HD3 H 6.866 9.398 -6.234 1.00 . A B . 29 LYS HD3 1 1
12 17026 1 1 30 LYS HE2 H 8.932 9.002 -8.319 1.00 . A B . 29 LYS HE2 1 1
12 17027 1 1 30 LYS HE3 H 9.079 8.032 -6.854 1.00 . A B . 29 LYS HE3 1 1
12 17028 1 1 30 LYS HG2 H 8.207 10.922 -8.379 1.00 . A B . 29 LYS HG2 1 1
12 17029 1 1 30 LYS HG3 H 7.745 11.837 -6.942 1.00 . A B . 29 LYS HG3 1 1
12 17030 1 1 30 LYS HZ1 H 7.084 7.917 -8.962 1.00 . A B . 29 LYS HZ1 1 1
12 17031 1 1 30 LYS HZ2 H 6.498 7.715 -7.389 1.00 . A B . 29 LYS HZ2 1 1
12 17032 1 1 30 LYS HZ3 H 7.697 6.681 -7.982 1.00 . A B . 29 LYS HZ3 1 1
12 17033 1 1 30 LYS N N 3.783 10.867 -7.248 1.00 . A B . 29 LYS N 1 1
12 17034 1 1 30 LYS NZ N 7.345 7.660 -7.988 1.00 . A B . 29 LYS NZ 1 1
12 17035 1 1 30 LYS O O 5.867 13.517 -6.094 1.00 . A B . 29 LYS O 1 1
12 17036 1 1 31 TRP C C 3.016 15.430 -6.361 1.00 . A B . 30 TRP C 1 1
12 17037 1 1 31 TRP CA C 3.968 14.994 -7.475 1.00 . A B . 30 TRP CA 1 1
12 17038 1 1 31 TRP CB C 3.458 15.505 -8.823 1.00 . A B . 30 TRP CB 1 1
12 17039 1 1 31 TRP CD1 C 5.284 16.374 -10.395 1.00 . A B . 30 TRP CD1 1 1
12 17040 1 1 31 TRP CD2 C 4.768 14.216 -10.691 1.00 . A B . 30 TRP CD2 1 1
12 17041 1 1 31 TRP CE2 C 5.776 14.565 -11.610 1.00 . A B . 30 TRP CE2 1 1
12 17042 1 1 31 TRP CE3 C 4.283 12.904 -10.690 1.00 . A B . 30 TRP CE3 1 1
12 17043 1 1 31 TRP CG C 4.468 15.387 -9.923 1.00 . A B . 30 TRP CG 1 1
12 17044 1 1 31 TRP CH2 C 5.814 12.376 -12.493 1.00 . A B . 30 TRP CH2 1 1
12 17045 1 1 31 TRP CZ2 C 6.307 13.652 -12.516 1.00 . A B . 30 TRP CZ2 1 1
12 17046 1 1 31 TRP CZ3 C 4.811 11.998 -11.592 1.00 . A B . 30 TRP CZ3 1 1
12 17047 1 1 31 TRP H H 3.504 13.015 -8.061 1.00 . A B . 30 TRP H 1 1
12 17048 1 1 31 TRP HA H 4.942 15.421 -7.285 1.00 . A B . 30 TRP HA 1 1
12 17049 1 1 31 TRP HB2 H 2.586 14.936 -9.109 1.00 . A B . 30 TRP HB2 1 1
12 17050 1 1 31 TRP HB3 H 3.187 16.546 -8.727 1.00 . A B . 30 TRP HB3 1 1
12 17051 1 1 31 TRP HD1 H 5.297 17.386 -10.018 1.00 . A B . 30 TRP HD1 1 1
12 17052 1 1 31 TRP HE1 H 6.742 16.403 -11.908 1.00 . A B . 30 TRP HE1 1 1
12 17053 1 1 31 TRP HE3 H 3.510 12.595 -10.002 1.00 . A B . 30 TRP HE3 1 1
12 17054 1 1 31 TRP HH2 H 6.196 11.635 -13.180 1.00 . A B . 30 TRP HH2 1 1
12 17055 1 1 31 TRP HZ2 H 7.080 13.927 -13.218 1.00 . A B . 30 TRP HZ2 1 1
12 17056 1 1 31 TRP HZ3 H 4.448 10.982 -11.606 1.00 . A B . 30 TRP HZ3 1 1
12 17057 1 1 31 TRP N N 4.117 13.543 -7.510 1.00 . A B . 30 TRP N 1 1
12 17058 1 1 31 TRP NE1 N 6.074 15.888 -11.410 1.00 . A B . 30 TRP NE1 1 1
12 17059 1 1 31 TRP O O 2.573 16.578 -6.329 1.00 . A B . 30 TRP O 1 1
12 17060 1 1 32 TRP C C 2.583 15.226 -3.092 1.00 . A B . 31 TRP C 1 1
12 17061 1 1 32 TRP CA C 1.804 14.813 -4.340 1.00 . A B . 31 TRP CA 1 1
12 17062 1 1 32 TRP CB C 0.923 13.601 -4.029 1.00 . A B . 31 TRP CB 1 1
12 17063 1 1 32 TRP CD1 C -0.984 15.076 -3.164 1.00 . A B . 31 TRP CD1 1 1
12 17064 1 1 32 TRP CD2 C -1.660 13.188 -4.161 1.00 . A B . 31 TRP CD2 1 1
12 17065 1 1 32 TRP CE2 C -2.796 13.902 -3.734 1.00 . A B . 31 TRP CE2 1 1
12 17066 1 1 32 TRP CE3 C -1.840 11.966 -4.815 1.00 . A B . 31 TRP CE3 1 1
12 17067 1 1 32 TRP CG C -0.511 13.956 -3.787 1.00 . A B . 31 TRP CG 1 1
12 17068 1 1 32 TRP CH2 C -4.237 12.235 -4.586 1.00 . A B . 31 TRP CH2 1 1
12 17069 1 1 32 TRP CZ2 C -4.091 13.433 -3.942 1.00 . A B . 31 TRP CZ2 1 1
12 17070 1 1 32 TRP CZ3 C -3.126 11.503 -5.021 1.00 . A B . 31 TRP CZ3 1 1
12 17071 1 1 32 TRP H H 3.084 13.613 -5.522 1.00 . A B . 31 TRP H 1 1
12 17072 1 1 32 TRP HA H 1.172 15.635 -4.642 1.00 . A B . 31 TRP HA 1 1
12 17073 1 1 32 TRP HB2 H 0.960 12.915 -4.862 1.00 . A B . 31 TRP HB2 1 1
12 17074 1 1 32 TRP HB3 H 1.300 13.107 -3.146 1.00 . A B . 31 TRP HB3 1 1
12 17075 1 1 32 TRP HD1 H -0.359 15.859 -2.762 1.00 . A B . 31 TRP HD1 1 1
12 17076 1 1 32 TRP HE1 H -2.930 15.742 -2.736 1.00 . A B . 31 TRP HE1 1 1
12 17077 1 1 32 TRP HE3 H -0.995 11.387 -5.158 1.00 . A B . 31 TRP HE3 1 1
12 17078 1 1 32 TRP HH2 H -5.223 11.834 -4.766 1.00 . A B . 31 TRP HH2 1 1
12 17079 1 1 32 TRP HZ2 H -4.959 13.987 -3.613 1.00 . A B . 31 TRP HZ2 1 1
12 17080 1 1 32 TRP HZ3 H -3.284 10.560 -5.524 1.00 . A B . 31 TRP HZ3 1 1
12 17081 1 1 32 TRP N N 2.703 14.513 -5.449 1.00 . A B . 31 TRP N 1 1
12 17082 1 1 32 TRP NE1 N -2.358 15.050 -3.129 1.00 . A B . 31 TRP NE1 1 1
12 17083 1 1 32 TRP O O 2.046 15.215 -1.985 1.00 . A B . 31 TRP O 1 1
12 17084 1 1 33 ARG C C 4.316 17.391 -1.670 1.00 . A B . 32 ARG C 1 1
12 17085 1 1 33 ARG CA C 4.696 15.997 -2.160 1.00 . A B . 32 ARG CA 1 1
12 17086 1 1 33 ARG CB C 6.169 15.970 -2.572 1.00 . A B . 32 ARG CB 1 1
12 17087 1 1 33 ARG CD C 8.412 14.962 -2.056 1.00 . A B . 32 ARG CD 1 1
12 17088 1 1 33 ARG CG C 7.097 15.463 -1.480 1.00 . A B . 32 ARG CG 1 1
12 17089 1 1 33 ARG CZ C 9.246 13.003 -3.297 1.00 . A B . 32 ARG CZ 1 1
12 17090 1 1 33 ARG H H 4.228 15.574 -4.179 1.00 . A B . 32 ARG H 1 1
12 17091 1 1 33 ARG HA H 4.545 15.293 -1.355 1.00 . A B . 32 ARG HA 1 1
12 17092 1 1 33 ARG HB2 H 6.278 15.329 -3.434 1.00 . A B . 32 ARG HB2 1 1
12 17093 1 1 33 ARG HB3 H 6.475 16.972 -2.838 1.00 . A B . 32 ARG HB3 1 1
12 17094 1 1 33 ARG HD2 H 8.713 15.620 -2.857 1.00 . A B . 32 ARG HD2 1 1
12 17095 1 1 33 ARG HD3 H 9.160 14.980 -1.277 1.00 . A B . 32 ARG HD3 1 1
12 17096 1 1 33 ARG HE H 7.476 13.109 -2.378 1.00 . A B . 32 ARG HE 1 1
12 17097 1 1 33 ARG HG2 H 7.301 16.269 -0.791 1.00 . A B . 32 ARG HG2 1 1
12 17098 1 1 33 ARG HG3 H 6.611 14.653 -0.957 1.00 . A B . 32 ARG HG3 1 1
12 17099 1 1 33 ARG HH11 H 10.518 14.575 -3.259 1.00 . A B . 32 ARG HH11 1 1
12 17100 1 1 33 ARG HH12 H 11.080 13.185 -4.126 1.00 . A B . 32 ARG HH12 1 1
12 17101 1 1 33 ARG HH21 H 8.214 11.280 -3.516 1.00 . A B . 32 ARG HH21 1 1
12 17102 1 1 33 ARG HH22 H 9.772 11.314 -4.272 1.00 . A B . 32 ARG HH22 1 1
12 17103 1 1 33 ARG N N 3.851 15.586 -3.275 1.00 . A B . 32 ARG N 1 1
12 17104 1 1 33 ARG NE N 8.300 13.602 -2.576 1.00 . A B . 32 ARG NE 1 1
12 17105 1 1 33 ARG NH1 N 10.373 13.640 -3.584 1.00 . A B . 32 ARG NH1 1 1
12 17106 1 1 33 ARG NH2 N 9.063 11.764 -3.730 1.00 . A B . 32 ARG NH2 1 1
12 17107 1 1 33 ARG O O 3.791 17.551 -0.569 1.00 . A B . 32 ARG O 1 1
12 17108 1 1 34 SER C C 2.983 20.241 -2.811 1.00 . A B . 33 SER C 1 1
12 17109 1 1 34 SER CA C 4.275 19.778 -2.144 1.00 . A B . 33 SER CA 1 1
12 17110 1 1 34 SER CB C 5.427 20.701 -2.546 1.00 . A B . 33 SER CB 1 1
12 17111 1 1 34 SER H H 5.008 18.208 -3.360 1.00 . A B . 33 SER H 1 1
12 17112 1 1 34 SER HA H 4.148 19.826 -1.072 1.00 . A B . 33 SER HA 1 1
12 17113 1 1 34 SER HB2 H 5.504 20.728 -3.624 1.00 . A B . 33 SER HB2 1 1
12 17114 1 1 34 SER HB3 H 5.235 21.697 -2.175 1.00 . A B . 33 SER HB3 1 1
12 17115 1 1 34 SER HG H 7.174 20.995 -1.711 1.00 . A B . 33 SER HG 1 1
12 17116 1 1 34 SER N N 4.587 18.398 -2.496 1.00 . A B . 33 SER N 1 1
12 17117 1 1 34 SER O O 2.755 21.439 -2.979 1.00 . A B . 33 SER O 1 1
12 17118 1 1 34 SER OG O 6.658 20.244 -2.014 1.00 . A B . 33 SER OG 1 1
12 17119 1 1 35 GLU C C -0.239 19.779 -2.803 1.00 . A B . 34 GLU C 1 1
12 17120 1 1 35 GLU CA C 0.869 19.604 -3.837 1.00 . A B . 34 GLU CA 1 1
12 17121 1 1 35 GLU CB C 0.491 18.504 -4.832 1.00 . A B . 34 GLU CB 1 1
12 17122 1 1 35 GLU CD C -0.225 19.763 -6.901 1.00 . A B . 34 GLU CD 1 1
12 17123 1 1 35 GLU CG C 0.814 18.853 -6.276 1.00 . A B . 34 GLU CG 1 1
12 17124 1 1 35 GLU H H 2.369 18.348 -3.030 1.00 . A B . 34 GLU H 1 1
12 17125 1 1 35 GLU HA H 0.995 20.533 -4.372 1.00 . A B . 34 GLU HA 1 1
12 17126 1 1 35 GLU HB2 H 1.025 17.602 -4.574 1.00 . A B . 34 GLU HB2 1 1
12 17127 1 1 35 GLU HB3 H -0.570 18.316 -4.758 1.00 . A B . 34 GLU HB3 1 1
12 17128 1 1 35 GLU HG2 H 1.771 19.351 -6.306 1.00 . A B . 34 GLU HG2 1 1
12 17129 1 1 35 GLU HG3 H 0.865 17.940 -6.850 1.00 . A B . 34 GLU HG3 1 1
12 17130 1 1 35 GLU N N 2.137 19.287 -3.190 1.00 . A B . 34 GLU N 1 1
12 17131 1 1 35 GLU O O -1.066 20.684 -2.911 1.00 . A B . 34 GLU O 1 1
12 17132 1 1 35 GLU OE1 O -1.288 19.254 -7.315 1.00 . A B . 34 GLU OE1 1 1
12 17133 1 1 35 GLU OE2 O 0.024 20.985 -6.977 1.00 . A B . 34 GLU OE2 1 1
12 17134 1 1 36 GLU C C -1.192 20.295 -0.007 1.00 . A B . 35 GLU C 1 1
12 17135 1 1 36 GLU CA C -1.254 18.963 -0.746 1.00 . A B . 35 GLU CA 1 1
12 17136 1 1 36 GLU CB C -1.056 17.810 0.240 1.00 . A B . 35 GLU CB 1 1
12 17137 1 1 36 GLU CD C -2.909 16.102 0.424 1.00 . A B . 35 GLU CD 1 1
12 17138 1 1 36 GLU CG C -1.608 16.483 -0.256 1.00 . A B . 35 GLU CG 1 1
12 17139 1 1 36 GLU H H 0.438 18.206 -1.769 1.00 . A B . 35 GLU H 1 1
12 17140 1 1 36 GLU HA H -2.225 18.866 -1.209 1.00 . A B . 35 GLU HA 1 1
12 17141 1 1 36 GLU HB2 H 0.001 17.689 0.426 1.00 . A B . 35 GLU HB2 1 1
12 17142 1 1 36 GLU HB3 H -1.550 18.057 1.168 1.00 . A B . 35 GLU HB3 1 1
12 17143 1 1 36 GLU HG2 H -1.783 16.556 -1.319 1.00 . A B . 35 GLU HG2 1 1
12 17144 1 1 36 GLU HG3 H -0.879 15.710 -0.065 1.00 . A B . 35 GLU HG3 1 1
12 17145 1 1 36 GLU N N -0.248 18.906 -1.801 1.00 . A B . 35 GLU N 1 1
12 17146 1 1 36 GLU O O -2.206 20.795 0.480 1.00 . A B . 35 GLU O 1 1
12 17147 1 1 36 GLU OE1 O -3.943 16.736 0.124 1.00 . A B . 35 GLU OE1 1 1
12 17148 1 1 36 GLU OE2 O -2.894 15.171 1.255 1.00 . A B . 35 GLU OE2 1 1
12 17149 1 1 37 ALA C C -0.641 23.240 0.111 1.00 . A B . 36 ALA C 1 1
12 17150 1 1 37 ALA CA C 0.200 22.142 0.752 1.00 . A B . 36 ALA CA 1 1
12 17151 1 1 37 ALA CB C 1.672 22.527 0.738 1.00 . A B . 36 ALA CB 1 1
12 17152 1 1 37 ALA H H 0.777 20.421 -0.336 1.00 . A B . 36 ALA H 1 1
12 17153 1 1 37 ALA HA H -0.106 22.022 1.780 1.00 . A B . 36 ALA HA 1 1
12 17154 1 1 37 ALA HB1 H 2.271 21.670 1.008 1.00 . A B . 36 ALA HB1 1 1
12 17155 1 1 37 ALA HB2 H 1.843 23.323 1.447 1.00 . A B . 36 ALA HB2 1 1
12 17156 1 1 37 ALA HB3 H 1.948 22.861 -0.251 1.00 . A B . 36 ALA HB3 1 1
12 17157 1 1 37 ALA N N 0.006 20.867 0.072 1.00 . A B . 36 ALA N 1 1
12 17158 1 1 37 ALA O O -1.089 24.167 0.785 1.00 . A B . 36 ALA O 1 1
12 17159 1 1 38 GLN C C -1.008 25.498 -1.834 1.00 . A B . 37 GLN C 1 1
12 17160 1 1 38 GLN CA C -1.640 24.114 -1.930 1.00 . A B . 37 GLN CA 1 1
12 17161 1 1 38 GLN CB C -3.072 24.155 -1.391 1.00 . A B . 37 GLN CB 1 1
12 17162 1 1 38 GLN CD C -4.834 23.746 -3.154 1.00 . A B . 37 GLN CD 1 1
12 17163 1 1 38 GLN CG C -3.997 23.143 -2.044 1.00 . A B . 37 GLN CG 1 1
12 17164 1 1 38 GLN H H -0.469 22.368 -1.681 1.00 . A B . 37 GLN H 1 1
12 17165 1 1 38 GLN HA H -1.665 23.814 -2.966 1.00 . A B . 37 GLN HA 1 1
12 17166 1 1 38 GLN HB2 H -3.050 23.960 -0.329 1.00 . A B . 37 GLN HB2 1 1
12 17167 1 1 38 GLN HB3 H -3.478 25.143 -1.558 1.00 . A B . 37 GLN HB3 1 1
12 17168 1 1 38 GLN HE21 H -4.342 22.252 -4.371 1.00 . A B . 37 GLN HE21 1 1
12 17169 1 1 38 GLN HE22 H -5.390 23.452 -5.040 1.00 . A B . 37 GLN HE22 1 1
12 17170 1 1 38 GLN HG2 H -3.401 22.343 -2.457 1.00 . A B . 37 GLN HG2 1 1
12 17171 1 1 38 GLN HG3 H -4.660 22.742 -1.290 1.00 . A B . 37 GLN HG3 1 1
12 17172 1 1 38 GLN N N -0.853 23.130 -1.197 1.00 . A B . 37 GLN N 1 1
12 17173 1 1 38 GLN NE2 N -4.858 23.084 -4.305 1.00 . A B . 37 GLN NE2 1 1
12 17174 1 1 38 GLN O O -1.709 26.508 -1.763 1.00 . A B . 37 GLN O 1 1
12 17175 1 1 38 GLN OE1 O -5.451 24.798 -2.981 1.00 . A B . 37 GLN OE1 1 1
12 17176 1 1 39 ASP C C 1.696 27.146 -3.082 1.00 . A B . 38 ASP C 1 1
12 17177 1 1 39 ASP CA C 1.048 26.799 -1.745 1.00 . A B . 38 ASP CA 1 1
12 17178 1 1 39 ASP CB C 2.116 26.722 -0.653 1.00 . A B . 38 ASP CB 1 1
12 17179 1 1 39 ASP CG C 1.589 27.153 0.702 1.00 . A B . 38 ASP CG 1 1
12 17180 1 1 39 ASP H H 0.824 24.698 -1.891 1.00 . A B . 38 ASP H 1 1
12 17181 1 1 39 ASP HA H 0.340 27.572 -1.490 1.00 . A B . 38 ASP HA 1 1
12 17182 1 1 39 ASP HB2 H 2.468 25.704 -0.574 1.00 . A B . 38 ASP HB2 1 1
12 17183 1 1 39 ASP HB3 H 2.942 27.364 -0.920 1.00 . A B . 38 ASP HB3 1 1
12 17184 1 1 39 ASP N N 0.321 25.537 -1.833 1.00 . A B . 38 ASP N 1 1
12 17185 1 1 39 ASP O O 1.775 28.314 -3.460 1.00 . A B . 38 ASP O 1 1
12 17186 1 1 39 ASP OD1 O 1.227 28.339 0.847 1.00 . A B . 38 ASP OD1 1 1
12 17187 1 1 39 ASP OD2 O 1.540 26.304 1.617 1.00 . A B . 38 ASP OD2 1 1
12 17188 1 1 40 MET C C 1.760 26.458 -6.195 1.00 . A B . 39 MET C 1 1
12 17189 1 1 40 MET CA C 2.800 26.319 -5.088 1.00 . A B . 39 MET CA 1 1
12 17190 1 1 40 MET CB C 3.738 25.151 -5.398 1.00 . A B . 39 MET CB 1 1
12 17191 1 1 40 MET CE C 5.994 23.912 -8.143 1.00 . A B . 39 MET CE 1 1
12 17192 1 1 40 MET CG C 4.989 25.562 -6.156 1.00 . A B . 39 MET CG 1 1
12 17193 1 1 40 MET H H 2.066 25.213 -3.439 1.00 . A B . 39 MET H 1 1
12 17194 1 1 40 MET HA H 3.377 27.230 -5.037 1.00 . A B . 39 MET HA 1 1
12 17195 1 1 40 MET HB2 H 4.040 24.691 -4.469 1.00 . A B . 39 MET HB2 1 1
12 17196 1 1 40 MET HB3 H 3.204 24.424 -5.994 1.00 . A B . 39 MET HB3 1 1
12 17197 1 1 40 MET HE1 H 6.145 23.417 -7.195 1.00 . A B . 39 MET HE1 1 1
12 17198 1 1 40 MET HE2 H 6.939 24.287 -8.509 1.00 . A B . 39 MET HE2 1 1
12 17199 1 1 40 MET HE3 H 5.587 23.209 -8.855 1.00 . A B . 39 MET HE3 1 1
12 17200 1 1 40 MET HG2 H 5.166 26.613 -5.990 1.00 . A B . 39 MET HG2 1 1
12 17201 1 1 40 MET HG3 H 5.826 24.993 -5.778 1.00 . A B . 39 MET HG3 1 1
12 17202 1 1 40 MET N N 2.159 26.122 -3.793 1.00 . A B . 39 MET N 1 1
12 17203 1 1 40 MET O O 1.810 27.394 -6.994 1.00 . A B . 39 MET O 1 1
12 17204 1 1 40 MET SD S 4.851 25.275 -7.931 1.00 . A B . 39 MET SD 1 1
12 17205 1 1 41 GLY C C -1.483 26.246 -6.761 1.00 . A B . 40 GLY C 1 1
12 17206 1 1 41 GLY CA C -0.222 25.559 -7.248 1.00 . A B . 40 GLY CA 1 1
12 17207 1 1 41 GLY H H 0.827 24.801 -5.572 1.00 . A B . 40 GLY H 1 1
12 17208 1 1 41 GLY HA2 H 0.152 26.088 -8.112 1.00 . A B . 40 GLY HA2 1 1
12 17209 1 1 41 GLY HA3 H -0.465 24.547 -7.536 1.00 . A B . 40 GLY HA3 1 1
12 17210 1 1 41 GLY N N 0.817 25.522 -6.235 1.00 . A B . 40 GLY N 1 1
12 17211 1 1 41 GLY O O -2.136 26.934 -7.573 1.00 . A B . 40 GLY O 1 1
12 17212 1 1 41 GLY OXT O -1.819 26.094 -5.567 1.00 . A B . 40 GLY OXT 1 1
12 17213 2 2 1 MET C C -4.363 -8.163 7.253 1.00 . B A . 1 MET C 1 1
12 17214 2 2 1 MET CA C -5.543 -9.099 7.011 1.00 . B A . 1 MET CA 1 1
12 17215 2 2 1 MET CB C -6.713 -8.326 6.398 1.00 . B A . 1 MET CB 1 1
12 17216 2 2 1 MET CE C -7.131 -5.539 3.511 1.00 . B A . 1 MET CE 1 1
12 17217 2 2 1 MET CG C -6.397 -7.719 5.043 1.00 . B A . 1 MET CG 1 1
12 17218 2 2 1 MET H1 H -6.783 -10.371 8.050 1.00 . B A . 1 MET H1 1 1
12 17219 2 2 1 MET H2 H -6.318 -8.963 8.912 1.00 . B A . 1 MET H2 1 1
12 17220 2 2 1 MET H3 H -5.196 -10.241 8.686 1.00 . B A . 1 MET H3 1 1
12 17221 2 2 1 MET HA H -5.239 -9.882 6.332 1.00 . B A . 1 MET HA 1 1
12 17222 2 2 1 MET HB2 H -7.551 -8.997 6.282 1.00 . B A . 1 MET HB2 1 1
12 17223 2 2 1 MET HB3 H -6.993 -7.528 7.069 1.00 . B A . 1 MET HB3 1 1
12 17224 2 2 1 MET HE1 H -6.139 -5.770 3.153 1.00 . B A . 1 MET HE1 1 1
12 17225 2 2 1 MET HE2 H -7.074 -4.755 4.252 1.00 . B A . 1 MET HE2 1 1
12 17226 2 2 1 MET HE3 H -7.747 -5.213 2.687 1.00 . B A . 1 MET HE3 1 1
12 17227 2 2 1 MET HG2 H -5.659 -6.942 5.175 1.00 . B A . 1 MET HG2 1 1
12 17228 2 2 1 MET HG3 H -5.996 -8.488 4.401 1.00 . B A . 1 MET HG3 1 1
12 17229 2 2 1 MET N N -6.001 -9.725 8.279 1.00 . B A . 1 MET N 1 1
12 17230 2 2 1 MET O O -4.544 -7.001 7.614 1.00 . B A . 1 MET O 1 1
12 17231 2 2 1 MET SD S -7.848 -7.004 4.249 1.00 . B A . 1 MET SD 1 1
12 17232 2 2 2 GLN C C -1.454 -7.308 5.926 1.00 . B A . 2 GLN C 1 1
12 17233 2 2 2 GLN CA C -1.944 -7.891 7.248 1.00 . B A . 2 GLN CA 1 1
12 17234 2 2 2 GLN CB C -0.846 -8.752 7.875 1.00 . B A . 2 GLN CB 1 1
12 17235 2 2 2 GLN CD C -1.265 -11.243 7.867 1.00 . B A . 2 GLN CD 1 1
12 17236 2 2 2 GLN CG C -0.620 -10.070 7.153 1.00 . B A . 2 GLN CG 1 1
12 17237 2 2 2 GLN H H -3.075 -9.613 6.765 1.00 . B A . 2 GLN H 1 1
12 17238 2 2 2 GLN HA H -2.182 -7.080 7.920 1.00 . B A . 2 GLN HA 1 1
12 17239 2 2 2 GLN HB2 H 0.081 -8.197 7.863 1.00 . B A . 2 GLN HB2 1 1
12 17240 2 2 2 GLN HB3 H -1.114 -8.968 8.898 1.00 . B A . 2 GLN HB3 1 1
12 17241 2 2 2 GLN HE21 H 0.458 -11.681 8.755 1.00 . B A . 2 GLN HE21 1 1
12 17242 2 2 2 GLN HE22 H -0.869 -12.715 9.144 1.00 . B A . 2 GLN HE22 1 1
12 17243 2 2 2 GLN HG2 H -1.040 -9.999 6.160 1.00 . B A . 2 GLN HG2 1 1
12 17244 2 2 2 GLN HG3 H 0.442 -10.251 7.083 1.00 . B A . 2 GLN HG3 1 1
12 17245 2 2 2 GLN N N -3.156 -8.679 7.052 1.00 . B A . 2 GLN N 1 1
12 17246 2 2 2 GLN NE2 N -0.480 -11.951 8.670 1.00 . B A . 2 GLN NE2 1 1
12 17247 2 2 2 GLN O O -0.756 -7.975 5.164 1.00 . B A . 2 GLN O 1 1
12 17248 2 2 2 GLN OE1 O -2.455 -11.509 7.698 1.00 . B A . 2 GLN OE1 1 1
12 17249 2 2 3 ILE C C -0.103 -4.639 4.631 1.00 . B A . 3 ILE C 1 1
12 17250 2 2 3 ILE CA C -1.416 -5.387 4.435 1.00 . B A . 3 ILE CA 1 1
12 17251 2 2 3 ILE CB C -2.492 -4.395 3.952 1.00 . B A . 3 ILE CB 1 1
12 17252 2 2 3 ILE CD1 C -3.200 -2.019 4.518 1.00 . B A . 3 ILE CD1 1 1
12 17253 2 2 3 ILE CG1 C -2.802 -3.373 5.048 1.00 . B A . 3 ILE CG1 1 1
12 17254 2 2 3 ILE CG2 C -3.752 -5.139 3.541 1.00 . B A . 3 ILE CG2 1 1
12 17255 2 2 3 ILE H H -2.377 -5.575 6.311 1.00 . B A . 3 ILE H 1 1
12 17256 2 2 3 ILE HA H -1.281 -6.139 3.671 1.00 . B A . 3 ILE HA 1 1
12 17257 2 2 3 ILE HB H -2.110 -3.877 3.085 1.00 . B A . 3 ILE HB 1 1
12 17258 2 2 3 ILE HD11 H -2.487 -1.278 4.848 1.00 . B A . 3 ILE HD11 1 1
12 17259 2 2 3 ILE HD12 H -4.180 -1.768 4.892 1.00 . B A . 3 ILE HD12 1 1
12 17260 2 2 3 ILE HD13 H -3.221 -2.046 3.439 1.00 . B A . 3 ILE HD13 1 1
12 17261 2 2 3 ILE HG12 H -3.618 -3.736 5.650 1.00 . B A . 3 ILE HG12 1 1
12 17262 2 2 3 ILE HG13 H -1.928 -3.244 5.671 1.00 . B A . 3 ILE HG13 1 1
12 17263 2 2 3 ILE HG21 H -4.223 -4.623 2.717 1.00 . B A . 3 ILE HG21 1 1
12 17264 2 2 3 ILE HG22 H -4.436 -5.179 4.376 1.00 . B A . 3 ILE HG22 1 1
12 17265 2 2 3 ILE HG23 H -3.496 -6.143 3.238 1.00 . B A . 3 ILE HG23 1 1
12 17266 2 2 3 ILE N N -1.822 -6.058 5.664 1.00 . B A . 3 ILE N 1 1
12 17267 2 2 3 ILE O O 0.369 -4.482 5.756 1.00 . B A . 3 ILE O 1 1
12 17268 2 2 4 PHE C C 1.597 -2.048 3.001 1.00 . B A . 4 PHE C 1 1
12 17269 2 2 4 PHE CA C 1.743 -3.445 3.595 1.00 . B A . 4 PHE CA 1 1
12 17270 2 2 4 PHE CB C 2.848 -4.221 2.872 1.00 . B A . 4 PHE CB 1 1
12 17271 2 2 4 PHE CD1 C 4.557 -3.967 4.682 1.00 . B A . 4 PHE CD1 1 1
12 17272 2 2 4 PHE CD2 C 4.132 -6.154 3.834 1.00 . B A . 4 PHE CD2 1 1
12 17273 2 2 4 PHE CE1 C 5.486 -4.482 5.565 1.00 . B A . 4 PHE CE1 1 1
12 17274 2 2 4 PHE CE2 C 5.065 -6.677 4.712 1.00 . B A . 4 PHE CE2 1 1
12 17275 2 2 4 PHE CG C 3.872 -4.793 3.810 1.00 . B A . 4 PHE CG 1 1
12 17276 2 2 4 PHE CZ C 5.742 -5.840 5.580 1.00 . B A . 4 PHE CZ 1 1
12 17277 2 2 4 PHE H H 0.063 -4.331 2.661 1.00 . B A . 4 PHE H 1 1
12 17278 2 2 4 PHE HA H 2.013 -3.348 4.636 1.00 . B A . 4 PHE HA 1 1
12 17279 2 2 4 PHE HB2 H 2.407 -5.038 2.321 1.00 . B A . 4 PHE HB2 1 1
12 17280 2 2 4 PHE HB3 H 3.357 -3.561 2.184 1.00 . B A . 4 PHE HB3 1 1
12 17281 2 2 4 PHE HD1 H 4.360 -2.906 4.669 1.00 . B A . 4 PHE HD1 1 1
12 17282 2 2 4 PHE HD2 H 3.603 -6.807 3.157 1.00 . B A . 4 PHE HD2 1 1
12 17283 2 2 4 PHE HE1 H 6.010 -3.823 6.248 1.00 . B A . 4 PHE HE1 1 1
12 17284 2 2 4 PHE HE2 H 5.261 -7.739 4.720 1.00 . B A . 4 PHE HE2 1 1
12 17285 2 2 4 PHE HZ H 6.468 -6.246 6.268 1.00 . B A . 4 PHE HZ 1 1
12 17286 2 2 4 PHE N N 0.484 -4.177 3.532 1.00 . B A . 4 PHE N 1 1
12 17287 2 2 4 PHE O O 1.515 -1.883 1.783 1.00 . B A . 4 PHE O 1 1
12 17288 2 2 5 VAL C C 2.788 0.924 3.059 1.00 . B A . 5 VAL C 1 1
12 17289 2 2 5 VAL CA C 1.433 0.341 3.443 1.00 . B A . 5 VAL CA 1 1
12 17290 2 2 5 VAL CB C 0.803 1.216 4.544 1.00 . B A . 5 VAL CB 1 1
12 17291 2 2 5 VAL CG1 C 0.452 2.591 3.997 1.00 . B A . 5 VAL CG1 1 1
12 17292 2 2 5 VAL CG2 C -0.426 0.538 5.133 1.00 . B A . 5 VAL CG2 1 1
12 17293 2 2 5 VAL H H 1.637 -1.243 4.831 1.00 . B A . 5 VAL H 1 1
12 17294 2 2 5 VAL HA H 0.785 0.361 2.579 1.00 . B A . 5 VAL HA 1 1
12 17295 2 2 5 VAL HB H 1.530 1.343 5.333 1.00 . B A . 5 VAL HB 1 1
12 17296 2 2 5 VAL HG11 H -0.084 2.482 3.066 1.00 . B A . 5 VAL HG11 1 1
12 17297 2 2 5 VAL HG12 H 1.358 3.153 3.826 1.00 . B A . 5 VAL HG12 1 1
12 17298 2 2 5 VAL HG13 H -0.168 3.115 4.710 1.00 . B A . 5 VAL HG13 1 1
12 17299 2 2 5 VAL HG21 H -0.190 -0.489 5.372 1.00 . B A . 5 VAL HG21 1 1
12 17300 2 2 5 VAL HG22 H -1.230 0.564 4.413 1.00 . B A . 5 VAL HG22 1 1
12 17301 2 2 5 VAL HG23 H -0.729 1.057 6.031 1.00 . B A . 5 VAL HG23 1 1
12 17302 2 2 5 VAL N N 1.566 -1.045 3.874 1.00 . B A . 5 VAL N 1 1
12 17303 2 2 5 VAL O O 3.649 1.131 3.915 1.00 . B A . 5 VAL O 1 1
12 17304 2 2 6 LYS C C 4.115 3.254 1.097 1.00 . B A . 6 LYS C 1 1
12 17305 2 2 6 LYS CA C 4.222 1.742 1.269 1.00 . B A . 6 LYS CA 1 1
12 17306 2 2 6 LYS CB C 4.597 1.092 -0.064 1.00 . B A . 6 LYS CB 1 1
12 17307 2 2 6 LYS CD C 6.441 -0.126 -1.259 1.00 . B A . 6 LYS CD 1 1
12 17308 2 2 6 LYS CE C 7.753 0.141 -1.977 1.00 . B A . 6 LYS CE 1 1
12 17309 2 2 6 LYS CG C 6.096 0.995 -0.292 1.00 . B A . 6 LYS CG 1 1
12 17310 2 2 6 LYS H H 2.245 0.995 1.137 1.00 . B A . 6 LYS H 1 1
12 17311 2 2 6 LYS HA H 4.992 1.528 1.993 1.00 . B A . 6 LYS HA 1 1
12 17312 2 2 6 LYS HB2 H 4.185 0.094 -0.093 1.00 . B A . 6 LYS HB2 1 1
12 17313 2 2 6 LYS HB3 H 4.169 1.672 -0.868 1.00 . B A . 6 LYS HB3 1 1
12 17314 2 2 6 LYS HD2 H 6.526 -1.051 -0.708 1.00 . B A . 6 LYS HD2 1 1
12 17315 2 2 6 LYS HD3 H 5.650 -0.213 -1.991 1.00 . B A . 6 LYS HD3 1 1
12 17316 2 2 6 LYS HE2 H 7.798 1.188 -2.239 1.00 . B A . 6 LYS HE2 1 1
12 17317 2 2 6 LYS HE3 H 8.569 -0.098 -1.311 1.00 . B A . 6 LYS HE3 1 1
12 17318 2 2 6 LYS HG2 H 6.450 1.930 -0.701 1.00 . B A . 6 LYS HG2 1 1
12 17319 2 2 6 LYS HG3 H 6.584 0.805 0.653 1.00 . B A . 6 LYS HG3 1 1
12 17320 2 2 6 LYS HZ1 H 7.023 -0.590 -3.793 1.00 . B A . 6 LYS HZ1 1 1
12 17321 2 2 6 LYS HZ2 H 8.029 -1.675 -2.973 1.00 . B A . 6 LYS HZ2 1 1
12 17322 2 2 6 LYS HZ3 H 8.697 -0.345 -3.777 1.00 . B A . 6 LYS HZ3 1 1
12 17323 2 2 6 LYS N N 2.970 1.184 1.768 1.00 . B A . 6 LYS N 1 1
12 17324 2 2 6 LYS NZ N 7.885 -0.674 -3.217 1.00 . B A . 6 LYS NZ 1 1
12 17325 2 2 6 LYS O O 3.203 3.750 0.436 1.00 . B A . 6 LYS O 1 1
12 17326 2 2 7 THR C C 5.818 5.902 0.360 1.00 . B A . 7 THR C 1 1
12 17327 2 2 7 THR CA C 5.064 5.438 1.602 1.00 . B A . 7 THR CA 1 1
12 17328 2 2 7 THR CB C 5.698 6.045 2.854 1.00 . B A . 7 THR CB 1 1
12 17329 2 2 7 THR CG2 C 5.099 5.522 4.142 1.00 . B A . 7 THR CG2 1 1
12 17330 2 2 7 THR H H 5.757 3.530 2.205 1.00 . B A . 7 THR H 1 1
12 17331 2 2 7 THR HA H 4.040 5.772 1.530 1.00 . B A . 7 THR HA 1 1
12 17332 2 2 7 THR HB H 5.555 7.116 2.834 1.00 . B A . 7 THR HB 1 1
12 17333 2 2 7 THR HG1 H 7.495 6.295 3.592 1.00 . B A . 7 THR HG1 1 1
12 17334 2 2 7 THR HG21 H 4.253 6.133 4.420 1.00 . B A . 7 THR HG21 1 1
12 17335 2 2 7 THR HG22 H 5.842 5.560 4.925 1.00 . B A . 7 THR HG22 1 1
12 17336 2 2 7 THR HG23 H 4.777 4.501 4.001 1.00 . B A . 7 THR HG23 1 1
12 17337 2 2 7 THR N N 5.054 3.982 1.693 1.00 . B A . 7 THR N 1 1
12 17338 2 2 7 THR O O 6.259 5.088 -0.451 1.00 . B A . 7 THR O 1 1
12 17339 2 2 7 THR OG1 O 7.089 5.783 2.889 1.00 . B A . 7 THR OG1 1 1
12 17340 2 2 8 LEU C C 8.100 7.288 -0.994 1.00 . B A . 8 LEU C 1 1
12 17341 2 2 8 LEU CA C 6.661 7.790 -0.927 1.00 . B A . 8 LEU CA 1 1
12 17342 2 2 8 LEU CB C 6.647 9.318 -0.848 1.00 . B A . 8 LEU CB 1 1
12 17343 2 2 8 LEU CD1 C 4.965 11.072 -0.212 1.00 . B A . 8 LEU CD1 1 1
12 17344 2 2 8 LEU CD2 C 5.349 10.546 -2.602 1.00 . B A . 8 LEU CD2 1 1
12 17345 2 2 8 LEU CG C 5.309 9.972 -1.201 1.00 . B A . 8 LEU CG 1 1
12 17346 2 2 8 LEU H H 5.587 7.815 0.898 1.00 . B A . 8 LEU H 1 1
12 17347 2 2 8 LEU HA H 6.143 7.481 -1.821 1.00 . B A . 8 LEU HA 1 1
12 17348 2 2 8 LEU HB2 H 6.912 9.608 0.156 1.00 . B A . 8 LEU HB2 1 1
12 17349 2 2 8 LEU HB3 H 7.398 9.699 -1.523 1.00 . B A . 8 LEU HB3 1 1
12 17350 2 2 8 LEU HD11 H 5.783 11.209 0.480 1.00 . B A . 8 LEU HD11 1 1
12 17351 2 2 8 LEU HD12 H 4.072 10.803 0.331 1.00 . B A . 8 LEU HD12 1 1
12 17352 2 2 8 LEU HD13 H 4.795 11.991 -0.758 1.00 . B A . 8 LEU HD13 1 1
12 17353 2 2 8 LEU HD21 H 5.078 11.594 -2.558 1.00 . B A . 8 LEU HD21 1 1
12 17354 2 2 8 LEU HD22 H 4.649 10.017 -3.230 1.00 . B A . 8 LEU HD22 1 1
12 17355 2 2 8 LEU HD23 H 6.345 10.449 -3.004 1.00 . B A . 8 LEU HD23 1 1
12 17356 2 2 8 LEU HG H 4.527 9.229 -1.164 1.00 . B A . 8 LEU HG 1 1
12 17357 2 2 8 LEU N N 5.961 7.217 0.217 1.00 . B A . 8 LEU N 1 1
12 17358 2 2 8 LEU O O 8.524 6.720 -2.000 1.00 . B A . 8 LEU O 1 1
12 17359 2 2 9 THR C C 10.365 5.577 -0.122 1.00 . B A . 9 THR C 1 1
12 17360 2 2 9 THR CA C 10.241 7.074 0.149 1.00 . B A . 9 THR CA 1 1
12 17361 2 2 9 THR CB C 10.835 7.406 1.519 1.00 . B A . 9 THR CB 1 1
12 17362 2 2 9 THR CG2 C 10.831 8.887 1.830 1.00 . B A . 9 THR CG2 1 1
12 17363 2 2 9 THR H H 8.454 7.963 0.855 1.00 . B A . 9 THR H 1 1
12 17364 2 2 9 THR HA H 10.789 7.611 -0.610 1.00 . B A . 9 THR HA 1 1
12 17365 2 2 9 THR HB H 11.860 7.065 1.547 1.00 . B A . 9 THR HB 1 1
12 17366 2 2 9 THR HG1 H 9.234 7.116 2.610 1.00 . B A . 9 THR HG1 1 1
12 17367 2 2 9 THR HG21 H 11.457 9.076 2.689 1.00 . B A . 9 THR HG21 1 1
12 17368 2 2 9 THR HG22 H 9.821 9.207 2.042 1.00 . B A . 9 THR HG22 1 1
12 17369 2 2 9 THR HG23 H 11.211 9.434 0.980 1.00 . B A . 9 THR HG23 1 1
12 17370 2 2 9 THR N N 8.848 7.504 0.085 1.00 . B A . 9 THR N 1 1
12 17371 2 2 9 THR O O 11.401 5.105 -0.590 1.00 . B A . 9 THR O 1 1
12 17372 2 2 9 THR OG1 O 10.119 6.748 2.549 1.00 . B A . 9 THR OG1 1 1
12 17373 2 2 10 GLY C C 9.236 2.615 1.249 1.00 . B A . 10 GLY C 1 1
12 17374 2 2 10 GLY CA C 9.314 3.401 -0.045 1.00 . B A . 10 GLY CA 1 1
12 17375 2 2 10 GLY H H 8.504 5.265 0.545 1.00 . B A . 10 GLY H 1 1
12 17376 2 2 10 GLY HA2 H 8.470 3.136 -0.665 1.00 . B A . 10 GLY HA2 1 1
12 17377 2 2 10 GLY HA3 H 10.225 3.133 -0.560 1.00 . B A . 10 GLY HA3 1 1
12 17378 2 2 10 GLY N N 9.302 4.835 0.176 1.00 . B A . 10 GLY N 1 1
12 17379 2 2 10 GLY O O 9.730 1.490 1.332 1.00 . B A . 10 GLY O 1 1
12 17380 2 2 11 LYS C C 7.224 1.679 3.595 1.00 . B A . 11 LYS C 1 1
12 17381 2 2 11 LYS CA C 8.473 2.553 3.559 1.00 . B A . 11 LYS CA 1 1
12 17382 2 2 11 LYS CB C 8.413 3.595 4.680 1.00 . B A . 11 LYS CB 1 1
12 17383 2 2 11 LYS CD C 9.349 3.193 6.983 1.00 . B A . 11 LYS CD 1 1
12 17384 2 2 11 LYS CE C 9.861 1.869 7.530 1.00 . B A . 11 LYS CE 1 1
12 17385 2 2 11 LYS CG C 8.166 2.996 6.058 1.00 . B A . 11 LYS CG 1 1
12 17386 2 2 11 LYS H H 8.239 4.104 2.138 1.00 . B A . 11 LYS H 1 1
12 17387 2 2 11 LYS HA H 9.340 1.927 3.709 1.00 . B A . 11 LYS HA 1 1
12 17388 2 2 11 LYS HB2 H 9.348 4.133 4.704 1.00 . B A . 11 LYS HB2 1 1
12 17389 2 2 11 LYS HB3 H 7.614 4.290 4.466 1.00 . B A . 11 LYS HB3 1 1
12 17390 2 2 11 LYS HD2 H 10.143 3.679 6.440 1.00 . B A . 11 LYS HD2 1 1
12 17391 2 2 11 LYS HD3 H 9.035 3.814 7.804 1.00 . B A . 11 LYS HD3 1 1
12 17392 2 2 11 LYS HE2 H 10.625 2.070 8.266 1.00 . B A . 11 LYS HE2 1 1
12 17393 2 2 11 LYS HE3 H 9.040 1.347 7.999 1.00 . B A . 11 LYS HE3 1 1
12 17394 2 2 11 LYS HG2 H 7.309 3.474 6.500 1.00 . B A . 11 LYS HG2 1 1
12 17395 2 2 11 LYS HG3 H 7.977 1.940 5.952 1.00 . B A . 11 LYS HG3 1 1
12 17396 2 2 11 LYS HZ1 H 10.829 1.600 5.700 1.00 . B A . 11 LYS HZ1 1 1
12 17397 2 2 11 LYS HZ2 H 9.697 0.397 6.057 1.00 . B A . 11 LYS HZ2 1 1
12 17398 2 2 11 LYS HZ3 H 11.192 0.411 6.848 1.00 . B A . 11 LYS HZ3 1 1
12 17399 2 2 11 LYS N N 8.613 3.207 2.264 1.00 . B A . 11 LYS N 1 1
12 17400 2 2 11 LYS NZ N 10.435 1.009 6.458 1.00 . B A . 11 LYS NZ 1 1
12 17401 2 2 11 LYS O O 6.112 2.173 3.780 1.00 . B A . 11 LYS O 1 1
12 17402 2 2 12 THR C C 6.223 -1.259 4.803 1.00 . B A . 12 THR C 1 1
12 17403 2 2 12 THR CA C 6.312 -0.574 3.444 1.00 . B A . 12 THR CA 1 1
12 17404 2 2 12 THR CB C 6.489 -1.620 2.341 1.00 . B A . 12 THR CB 1 1
12 17405 2 2 12 THR CG2 C 5.196 -1.973 1.638 1.00 . B A . 12 THR CG2 1 1
12 17406 2 2 12 THR H H 8.330 0.044 3.288 1.00 . B A . 12 THR H 1 1
12 17407 2 2 12 THR HA H 5.400 -0.026 3.267 1.00 . B A . 12 THR HA 1 1
12 17408 2 2 12 THR HB H 6.886 -2.526 2.777 1.00 . B A . 12 THR HB 1 1
12 17409 2 2 12 THR HG1 H 8.195 -1.702 1.382 1.00 . B A . 12 THR HG1 1 1
12 17410 2 2 12 THR HG21 H 5.155 -1.468 0.685 1.00 . B A . 12 THR HG21 1 1
12 17411 2 2 12 THR HG22 H 4.360 -1.663 2.246 1.00 . B A . 12 THR HG22 1 1
12 17412 2 2 12 THR HG23 H 5.151 -3.040 1.481 1.00 . B A . 12 THR HG23 1 1
12 17413 2 2 12 THR N N 7.418 0.376 3.424 1.00 . B A . 12 THR N 1 1
12 17414 2 2 12 THR O O 7.076 -2.075 5.152 1.00 . B A . 12 THR O 1 1
12 17415 2 2 12 THR OG1 O 7.401 -1.164 1.356 1.00 . B A . 12 THR OG1 1 1
12 17416 2 2 13 ILE C C 3.793 -2.411 6.964 1.00 . B A . 13 ILE C 1 1
12 17417 2 2 13 ILE CA C 5.016 -1.501 6.898 1.00 . B A . 13 ILE CA 1 1
12 17418 2 2 13 ILE CB C 4.880 -0.417 7.982 1.00 . B A . 13 ILE CB 1 1
12 17419 2 2 13 ILE CD1 C 7.353 -0.433 8.425 1.00 . B A . 13 ILE CD1 1 1
12 17420 2 2 13 ILE CG1 C 6.154 0.399 8.086 1.00 . B A . 13 ILE CG1 1 1
12 17421 2 2 13 ILE CG2 C 4.574 -1.053 9.316 1.00 . B A . 13 ILE CG2 1 1
12 17422 2 2 13 ILE H H 4.548 -0.255 5.247 1.00 . B A . 13 ILE H 1 1
12 17423 2 2 13 ILE HA H 5.896 -2.086 7.123 1.00 . B A . 13 ILE HA 1 1
12 17424 2 2 13 ILE HB H 4.067 0.230 7.721 1.00 . B A . 13 ILE HB 1 1
12 17425 2 2 13 ILE HD11 H 7.023 -1.409 8.746 1.00 . B A . 13 ILE HD11 1 1
12 17426 2 2 13 ILE HD12 H 7.910 0.043 9.217 1.00 . B A . 13 ILE HD12 1 1
12 17427 2 2 13 ILE HD13 H 7.973 -0.532 7.550 1.00 . B A . 13 ILE HD13 1 1
12 17428 2 2 13 ILE HG12 H 6.340 0.871 7.148 1.00 . B A . 13 ILE HG12 1 1
12 17429 2 2 13 ILE HG13 H 6.038 1.150 8.852 1.00 . B A . 13 ILE HG13 1 1
12 17430 2 2 13 ILE HG21 H 5.045 -0.476 10.096 1.00 . B A . 13 ILE HG21 1 1
12 17431 2 2 13 ILE HG22 H 4.966 -2.060 9.321 1.00 . B A . 13 ILE HG22 1 1
12 17432 2 2 13 ILE HG23 H 3.504 -1.074 9.470 1.00 . B A . 13 ILE HG23 1 1
12 17433 2 2 13 ILE N N 5.194 -0.917 5.574 1.00 . B A . 13 ILE N 1 1
12 17434 2 2 13 ILE O O 2.753 -2.118 6.376 1.00 . B A . 13 ILE O 1 1
12 17435 2 2 14 THR C C 1.799 -3.909 8.817 1.00 . B A . 14 THR C 1 1
12 17436 2 2 14 THR CA C 2.840 -4.464 7.857 1.00 . B A . 14 THR CA 1 1
12 17437 2 2 14 THR CB C 3.368 -5.804 8.374 1.00 . B A . 14 THR CB 1 1
12 17438 2 2 14 THR CG2 C 2.681 -6.999 7.746 1.00 . B A . 14 THR CG2 1 1
12 17439 2 2 14 THR H H 4.783 -3.685 8.147 1.00 . B A . 14 THR H 1 1
12 17440 2 2 14 THR HA H 2.382 -4.612 6.890 1.00 . B A . 14 THR HA 1 1
12 17441 2 2 14 THR HB H 3.209 -5.856 9.442 1.00 . B A . 14 THR HB 1 1
12 17442 2 2 14 THR HG1 H 5.085 -6.733 8.532 1.00 . B A . 14 THR HG1 1 1
12 17443 2 2 14 THR HG21 H 2.716 -7.835 8.430 1.00 . B A . 14 THR HG21 1 1
12 17444 2 2 14 THR HG22 H 3.184 -7.263 6.827 1.00 . B A . 14 THR HG22 1 1
12 17445 2 2 14 THR HG23 H 1.650 -6.752 7.534 1.00 . B A . 14 THR HG23 1 1
12 17446 2 2 14 THR N N 3.930 -3.512 7.697 1.00 . B A . 14 THR N 1 1
12 17447 2 2 14 THR O O 2.053 -3.774 10.015 1.00 . B A . 14 THR O 1 1
12 17448 2 2 14 THR OG1 O 4.757 -5.928 8.124 1.00 . B A . 14 THR OG1 1 1
12 17449 2 2 15 LEU C C -1.736 -3.803 8.884 1.00 . B A . 15 LEU C 1 1
12 17450 2 2 15 LEU CA C -0.442 -3.021 9.091 1.00 . B A . 15 LEU CA 1 1
12 17451 2 2 15 LEU CB C -0.638 -1.546 8.736 1.00 . B A . 15 LEU CB 1 1
12 17452 2 2 15 LEU CD1 C -2.667 -1.303 10.183 1.00 . B A . 15 LEU CD1 1 1
12 17453 2 2 15 LEU CD2 C -0.437 -0.561 11.032 1.00 . B A . 15 LEU CD2 1 1
12 17454 2 2 15 LEU CG C -1.327 -0.699 9.806 1.00 . B A . 15 LEU CG 1 1
12 17455 2 2 15 LEU H H 0.494 -3.699 7.322 1.00 . B A . 15 LEU H 1 1
12 17456 2 2 15 LEU HA H -0.153 -3.097 10.128 1.00 . B A . 15 LEU HA 1 1
12 17457 2 2 15 LEU HB2 H 0.336 -1.117 8.545 1.00 . B A . 15 LEU HB2 1 1
12 17458 2 2 15 LEU HB3 H -1.223 -1.488 7.831 1.00 . B A . 15 LEU HB3 1 1
12 17459 2 2 15 LEU HD11 H -2.524 -2.036 10.963 1.00 . B A . 15 LEU HD11 1 1
12 17460 2 2 15 LEU HD12 H -3.103 -1.778 9.317 1.00 . B A . 15 LEU HD12 1 1
12 17461 2 2 15 LEU HD13 H -3.326 -0.525 10.536 1.00 . B A . 15 LEU HD13 1 1
12 17462 2 2 15 LEU HD21 H -0.537 0.436 11.438 1.00 . B A . 15 LEU HD21 1 1
12 17463 2 2 15 LEU HD22 H 0.592 -0.732 10.752 1.00 . B A . 15 LEU HD22 1 1
12 17464 2 2 15 LEU HD23 H -0.733 -1.285 11.776 1.00 . B A . 15 LEU HD23 1 1
12 17465 2 2 15 LEU HG H -1.507 0.289 9.409 1.00 . B A . 15 LEU HG 1 1
12 17466 2 2 15 LEU N N 0.633 -3.576 8.284 1.00 . B A . 15 LEU N 1 1
12 17467 2 2 15 LEU O O -2.155 -4.046 7.751 1.00 . B A . 15 LEU O 1 1
12 17468 2 2 16 GLU C C -4.810 -4.039 9.824 1.00 . B A . 16 GLU C 1 1
12 17469 2 2 16 GLU CA C -3.601 -4.963 9.937 1.00 . B A . 16 GLU CA 1 1
12 17470 2 2 16 GLU CB C -3.733 -5.843 11.182 1.00 . B A . 16 GLU CB 1 1
12 17471 2 2 16 GLU CD C -2.976 -8.096 10.338 1.00 . B A . 16 GLU CD 1 1
12 17472 2 2 16 GLU CG C -4.129 -7.272 10.876 1.00 . B A . 16 GLU CG 1 1
12 17473 2 2 16 GLU H H -1.972 -3.980 10.862 1.00 . B A . 16 GLU H 1 1
12 17474 2 2 16 GLU HA H -3.565 -5.596 9.063 1.00 . B A . 16 GLU HA 1 1
12 17475 2 2 16 GLU HB2 H -2.790 -5.863 11.696 1.00 . B A . 16 GLU HB2 1 1
12 17476 2 2 16 GLU HB3 H -4.482 -5.420 11.833 1.00 . B A . 16 GLU HB3 1 1
12 17477 2 2 16 GLU HG2 H -4.491 -7.735 11.782 1.00 . B A . 16 GLU HG2 1 1
12 17478 2 2 16 GLU HG3 H -4.914 -7.256 10.144 1.00 . B A . 16 GLU HG3 1 1
12 17479 2 2 16 GLU N N -2.359 -4.201 9.989 1.00 . B A . 16 GLU N 1 1
12 17480 2 2 16 GLU O O -4.954 -3.089 10.594 1.00 . B A . 16 GLU O 1 1
12 17481 2 2 16 GLU OE1 O -1.813 -7.757 10.641 1.00 . B A . 16 GLU OE1 1 1
12 17482 2 2 16 GLU OE2 O -3.236 -9.080 9.614 1.00 . B A . 16 GLU OE2 1 1
12 17483 2 2 17 VAL C C -7.973 -4.360 7.983 1.00 . B A . 17 VAL C 1 1
12 17484 2 2 17 VAL CA C -6.879 -3.531 8.645 1.00 . B A . 17 VAL CA 1 1
12 17485 2 2 17 VAL CB C -6.589 -2.298 7.768 1.00 . B A . 17 VAL CB 1 1
12 17486 2 2 17 VAL CG1 C -5.841 -1.240 8.563 1.00 . B A . 17 VAL CG1 1 1
12 17487 2 2 17 VAL CG2 C -5.804 -2.698 6.527 1.00 . B A . 17 VAL CG2 1 1
12 17488 2 2 17 VAL H H -5.507 -5.101 8.282 1.00 . B A . 17 VAL H 1 1
12 17489 2 2 17 VAL HA H -7.230 -3.189 9.607 1.00 . B A . 17 VAL HA 1 1
12 17490 2 2 17 VAL HB H -7.532 -1.878 7.451 1.00 . B A . 17 VAL HB 1 1
12 17491 2 2 17 VAL HG11 H -4.783 -1.316 8.360 1.00 . B A . 17 VAL HG11 1 1
12 17492 2 2 17 VAL HG12 H -6.017 -1.390 9.618 1.00 . B A . 17 VAL HG12 1 1
12 17493 2 2 17 VAL HG13 H -6.193 -0.259 8.276 1.00 . B A . 17 VAL HG13 1 1
12 17494 2 2 17 VAL HG21 H -6.179 -2.153 5.673 1.00 . B A . 17 VAL HG21 1 1
12 17495 2 2 17 VAL HG22 H -5.919 -3.758 6.355 1.00 . B A . 17 VAL HG22 1 1
12 17496 2 2 17 VAL HG23 H -4.760 -2.467 6.672 1.00 . B A . 17 VAL HG23 1 1
12 17497 2 2 17 VAL N N -5.677 -4.329 8.860 1.00 . B A . 17 VAL N 1 1
12 17498 2 2 17 VAL O O -7.799 -4.862 6.873 1.00 . B A . 17 VAL O 1 1
12 17499 2 2 18 GLU C C -10.681 -4.715 6.801 1.00 . B A . 18 GLU C 1 1
12 17500 2 2 18 GLU CA C -10.224 -5.271 8.148 1.00 . B A . 18 GLU CA 1 1
12 17501 2 2 18 GLU CB C -11.388 -5.255 9.140 1.00 . B A . 18 GLU CB 1 1
12 17502 2 2 18 GLU CD C -12.283 -6.810 10.918 1.00 . B A . 18 GLU CD 1 1
12 17503 2 2 18 GLU CG C -11.096 -6.000 10.432 1.00 . B A . 18 GLU CG 1 1
12 17504 2 2 18 GLU H H -9.180 -4.077 9.552 1.00 . B A . 18 GLU H 1 1
12 17505 2 2 18 GLU HA H -9.892 -6.289 8.012 1.00 . B A . 18 GLU HA 1 1
12 17506 2 2 18 GLU HB2 H -11.623 -4.230 9.386 1.00 . B A . 18 GLU HB2 1 1
12 17507 2 2 18 GLU HB3 H -12.250 -5.709 8.674 1.00 . B A . 18 GLU HB3 1 1
12 17508 2 2 18 GLU HG2 H -10.267 -6.671 10.267 1.00 . B A . 18 GLU HG2 1 1
12 17509 2 2 18 GLU HG3 H -10.832 -5.283 11.195 1.00 . B A . 18 GLU HG3 1 1
12 17510 2 2 18 GLU N N -9.101 -4.501 8.672 1.00 . B A . 18 GLU N 1 1
12 17511 2 2 18 GLU O O -10.624 -3.508 6.568 1.00 . B A . 18 GLU O 1 1
12 17512 2 2 18 GLU OE1 O -13.222 -6.208 11.480 1.00 . B A . 18 GLU OE1 1 1
12 17513 2 2 18 GLU OE2 O -12.272 -8.046 10.737 1.00 . B A . 18 GLU OE2 1 1
12 17514 2 2 19 PRO C C -12.835 -4.278 4.636 1.00 . B A . 19 PRO C 1 1
12 17515 2 2 19 PRO CA C -11.605 -5.177 4.564 1.00 . B A . 19 PRO CA 1 1
12 17516 2 2 19 PRO CB C -11.950 -6.497 3.866 1.00 . B A . 19 PRO CB 1 1
12 17517 2 2 19 PRO CD C -11.242 -7.049 6.081 1.00 . B A . 19 PRO CD 1 1
12 17518 2 2 19 PRO CG C -12.159 -7.476 4.971 1.00 . B A . 19 PRO CG 1 1
12 17519 2 2 19 PRO HA H -10.823 -4.670 4.015 1.00 . B A . 19 PRO HA 1 1
12 17520 2 2 19 PRO HB2 H -12.846 -6.371 3.276 1.00 . B A . 19 PRO HB2 1 1
12 17521 2 2 19 PRO HB3 H -11.132 -6.794 3.227 1.00 . B A . 19 PRO HB3 1 1
12 17522 2 2 19 PRO HD2 H -11.677 -7.284 7.042 1.00 . B A . 19 PRO HD2 1 1
12 17523 2 2 19 PRO HD3 H -10.277 -7.520 5.976 1.00 . B A . 19 PRO HD3 1 1
12 17524 2 2 19 PRO HG2 H -13.188 -7.442 5.300 1.00 . B A . 19 PRO HG2 1 1
12 17525 2 2 19 PRO HG3 H -11.905 -8.470 4.635 1.00 . B A . 19 PRO HG3 1 1
12 17526 2 2 19 PRO N N -11.140 -5.592 5.891 1.00 . B A . 19 PRO N 1 1
12 17527 2 2 19 PRO O O -13.064 -3.448 3.756 1.00 . B A . 19 PRO O 1 1
12 17528 2 2 20 SER C C -14.577 -2.488 6.826 1.00 . B A . 20 SER C 1 1
12 17529 2 2 20 SER CA C -14.834 -3.655 5.879 1.00 . B A . 20 SER CA 1 1
12 17530 2 2 20 SER CB C -15.965 -4.530 6.422 1.00 . B A . 20 SER CB 1 1
12 17531 2 2 20 SER H H -13.391 -5.128 6.359 1.00 . B A . 20 SER H 1 1
12 17532 2 2 20 SER HA H -15.124 -3.264 4.916 1.00 . B A . 20 SER HA 1 1
12 17533 2 2 20 SER HB2 H -16.674 -3.910 6.950 1.00 . B A . 20 SER HB2 1 1
12 17534 2 2 20 SER HB3 H -16.461 -5.025 5.600 1.00 . B A . 20 SER HB3 1 1
12 17535 2 2 20 SER HG H -15.688 -5.267 8.216 1.00 . B A . 20 SER HG 1 1
12 17536 2 2 20 SER N N -13.624 -4.450 5.691 1.00 . B A . 20 SER N 1 1
12 17537 2 2 20 SER O O -15.433 -2.135 7.638 1.00 . B A . 20 SER O 1 1
12 17538 2 2 20 SER OG O -15.467 -5.512 7.314 1.00 . B A . 20 SER OG 1 1
12 17539 2 2 21 ASP C C -12.652 0.450 6.721 1.00 . B A . 21 ASP C 1 1
12 17540 2 2 21 ASP CA C -13.026 -0.763 7.565 1.00 . B A . 21 ASP CA 1 1
12 17541 2 2 21 ASP CB C -11.857 -1.143 8.478 1.00 . B A . 21 ASP CB 1 1
12 17542 2 2 21 ASP CG C -12.320 -1.691 9.814 1.00 . B A . 21 ASP CG 1 1
12 17543 2 2 21 ASP H H -12.753 -2.219 6.052 1.00 . B A . 21 ASP H 1 1
12 17544 2 2 21 ASP HA H -13.880 -0.514 8.174 1.00 . B A . 21 ASP HA 1 1
12 17545 2 2 21 ASP HB2 H -11.258 -1.896 7.990 1.00 . B A . 21 ASP HB2 1 1
12 17546 2 2 21 ASP HB3 H -11.252 -0.268 8.659 1.00 . B A . 21 ASP HB3 1 1
12 17547 2 2 21 ASP N N -13.393 -1.892 6.718 1.00 . B A . 21 ASP N 1 1
12 17548 2 2 21 ASP O O -12.020 0.319 5.672 1.00 . B A . 21 ASP O 1 1
12 17549 2 2 21 ASP OD1 O -13.511 -1.510 10.150 1.00 . B A . 21 ASP OD1 1 1
12 17550 2 2 21 ASP OD2 O -11.494 -2.300 10.524 1.00 . B A . 21 ASP OD2 1 1
12 17551 2 2 22 THR C C -11.260 3.175 6.504 1.00 . B A . 22 THR C 1 1
12 17552 2 2 22 THR CA C -12.753 2.869 6.471 1.00 . B A . 22 THR CA 1 1
12 17553 2 2 22 THR CB C -13.538 4.032 7.082 1.00 . B A . 22 THR CB 1 1
12 17554 2 2 22 THR CG2 C -14.992 4.061 6.660 1.00 . B A . 22 THR CG2 1 1
12 17555 2 2 22 THR H H -13.548 1.672 8.026 1.00 . B A . 22 THR H 1 1
12 17556 2 2 22 THR HA H -13.061 2.740 5.444 1.00 . B A . 22 THR HA 1 1
12 17557 2 2 22 THR HB H -13.084 4.961 6.769 1.00 . B A . 22 THR HB 1 1
12 17558 2 2 22 THR HG1 H -12.617 4.187 8.803 1.00 . B A . 22 THR HG1 1 1
12 17559 2 2 22 THR HG21 H -15.187 3.239 5.988 1.00 . B A . 22 THR HG21 1 1
12 17560 2 2 22 THR HG22 H -15.202 4.994 6.160 1.00 . B A . 22 THR HG22 1 1
12 17561 2 2 22 THR HG23 H -15.621 3.969 7.534 1.00 . B A . 22 THR HG23 1 1
12 17562 2 2 22 THR N N -13.047 1.632 7.184 1.00 . B A . 22 THR N 1 1
12 17563 2 2 22 THR O O -10.498 2.518 7.214 1.00 . B A . 22 THR O 1 1
12 17564 2 2 22 THR OG1 O -13.502 3.973 8.497 1.00 . B A . 22 THR OG1 1 1
12 17565 2 2 23 ILE C C -8.984 5.152 7.008 1.00 . B A . 23 ILE C 1 1
12 17566 2 2 23 ILE CA C -9.444 4.567 5.676 1.00 . B A . 23 ILE CA 1 1
12 17567 2 2 23 ILE CB C -9.190 5.598 4.560 1.00 . B A . 23 ILE CB 1 1
12 17568 2 2 23 ILE CD1 C -9.220 3.761 2.798 1.00 . B A . 23 ILE CD1 1 1
12 17569 2 2 23 ILE CG1 C -9.772 5.100 3.235 1.00 . B A . 23 ILE CG1 1 1
12 17570 2 2 23 ILE CG2 C -7.700 5.875 4.419 1.00 . B A . 23 ILE CG2 1 1
12 17571 2 2 23 ILE H H -11.502 4.662 5.190 1.00 . B A . 23 ILE H 1 1
12 17572 2 2 23 ILE HA H -8.861 3.685 5.462 1.00 . B A . 23 ILE HA 1 1
12 17573 2 2 23 ILE HB H -9.679 6.520 4.835 1.00 . B A . 23 ILE HB 1 1
12 17574 2 2 23 ILE HD11 H -8.164 3.858 2.589 1.00 . B A . 23 ILE HD11 1 1
12 17575 2 2 23 ILE HD12 H -9.734 3.433 1.906 1.00 . B A . 23 ILE HD12 1 1
12 17576 2 2 23 ILE HD13 H -9.366 3.037 3.585 1.00 . B A . 23 ILE HD13 1 1
12 17577 2 2 23 ILE HG12 H -10.842 5.000 3.334 1.00 . B A . 23 ILE HG12 1 1
12 17578 2 2 23 ILE HG13 H -9.552 5.820 2.459 1.00 . B A . 23 ILE HG13 1 1
12 17579 2 2 23 ILE HG21 H -7.312 5.333 3.570 1.00 . B A . 23 ILE HG21 1 1
12 17580 2 2 23 ILE HG22 H -7.188 5.558 5.314 1.00 . B A . 23 ILE HG22 1 1
12 17581 2 2 23 ILE HG23 H -7.544 6.934 4.271 1.00 . B A . 23 ILE HG23 1 1
12 17582 2 2 23 ILE N N -10.847 4.175 5.734 1.00 . B A . 23 ILE N 1 1
12 17583 2 2 23 ILE O O -7.818 5.028 7.382 1.00 . B A . 23 ILE O 1 1
12 17584 2 2 24 GLU C C -9.061 5.365 9.989 1.00 . B A . 24 GLU C 1 1
12 17585 2 2 24 GLU CA C -9.594 6.402 9.005 1.00 . B A . 24 GLU CA 1 1
12 17586 2 2 24 GLU CB C -10.833 7.084 9.586 1.00 . B A . 24 GLU CB 1 1
12 17587 2 2 24 GLU CD C -12.207 9.199 9.735 1.00 . B A . 24 GLU CD 1 1
12 17588 2 2 24 GLU CG C -11.089 8.470 9.016 1.00 . B A . 24 GLU CG 1 1
12 17589 2 2 24 GLU H H -10.819 5.861 7.365 1.00 . B A . 24 GLU H 1 1
12 17590 2 2 24 GLU HA H -8.828 7.146 8.840 1.00 . B A . 24 GLU HA 1 1
12 17591 2 2 24 GLU HB2 H -11.698 6.470 9.382 1.00 . B A . 24 GLU HB2 1 1
12 17592 2 2 24 GLU HB3 H -10.712 7.175 10.655 1.00 . B A . 24 GLU HB3 1 1
12 17593 2 2 24 GLU HG2 H -10.185 9.054 9.105 1.00 . B A . 24 GLU HG2 1 1
12 17594 2 2 24 GLU HG3 H -11.353 8.373 7.973 1.00 . B A . 24 GLU HG3 1 1
12 17595 2 2 24 GLU N N -9.906 5.794 7.716 1.00 . B A . 24 GLU N 1 1
12 17596 2 2 24 GLU O O -8.118 5.632 10.731 1.00 . B A . 24 GLU O 1 1
12 17597 2 2 24 GLU OE1 O -12.442 8.900 10.925 1.00 . B A . 24 GLU OE1 1 1
12 17598 2 2 24 GLU OE2 O -12.847 10.070 9.109 1.00 . B A . 24 GLU OE2 1 1
12 17599 2 2 25 ASN C C -7.822 2.662 10.550 1.00 . B A . 25 ASN C 1 1
12 17600 2 2 25 ASN CA C -9.244 3.105 10.880 1.00 . B A . 25 ASN CA 1 1
12 17601 2 2 25 ASN CB C -10.201 1.916 10.771 1.00 . B A . 25 ASN CB 1 1
12 17602 2 2 25 ASN CG C -9.844 0.795 11.729 1.00 . B A . 25 ASN CG 1 1
12 17603 2 2 25 ASN H H -10.412 4.025 9.371 1.00 . B A . 25 ASN H 1 1
12 17604 2 2 25 ASN HA H -9.266 3.483 11.892 1.00 . B A . 25 ASN HA 1 1
12 17605 2 2 25 ASN HB2 H -11.204 2.248 10.994 1.00 . B A . 25 ASN HB2 1 1
12 17606 2 2 25 ASN HB3 H -10.170 1.527 9.764 1.00 . B A . 25 ASN HB3 1 1
12 17607 2 2 25 ASN HD21 H -10.687 1.781 13.236 1.00 . B A . 25 ASN HD21 1 1
12 17608 2 2 25 ASN HD22 H -9.995 0.251 13.636 1.00 . B A . 25 ASN HD22 1 1
12 17609 2 2 25 ASN N N -9.667 4.181 9.987 1.00 . B A . 25 ASN N 1 1
12 17610 2 2 25 ASN ND2 N -10.212 0.959 12.994 1.00 . B A . 25 ASN ND2 1 1
12 17611 2 2 25 ASN O O -7.066 2.239 11.427 1.00 . B A . 25 ASN O 1 1
12 17612 2 2 25 ASN OD1 O -9.244 -0.205 11.337 1.00 . B A . 25 ASN OD1 1 1
12 17613 2 2 26 VAL C C -5.132 3.470 9.203 1.00 . B A . 26 VAL C 1 1
12 17614 2 2 26 VAL CA C -6.135 2.400 8.818 1.00 . B A . 26 VAL CA 1 1
12 17615 2 2 26 VAL CB C -6.116 2.187 7.296 1.00 . B A . 26 VAL CB 1 1
12 17616 2 2 26 VAL CG1 C -4.911 1.357 6.879 1.00 . B A . 26 VAL CG1 1 1
12 17617 2 2 26 VAL CG2 C -7.413 1.526 6.857 1.00 . B A . 26 VAL CG2 1 1
12 17618 2 2 26 VAL H H -8.110 3.127 8.632 1.00 . B A . 26 VAL H 1 1
12 17619 2 2 26 VAL HA H -5.861 1.471 9.298 1.00 . B A . 26 VAL HA 1 1
12 17620 2 2 26 VAL HB H -6.047 3.152 6.816 1.00 . B A . 26 VAL HB 1 1
12 17621 2 2 26 VAL HG11 H -5.246 0.400 6.506 1.00 . B A . 26 VAL HG11 1 1
12 17622 2 2 26 VAL HG12 H -4.264 1.204 7.731 1.00 . B A . 26 VAL HG12 1 1
12 17623 2 2 26 VAL HG13 H -4.368 1.875 6.103 1.00 . B A . 26 VAL HG13 1 1
12 17624 2 2 26 VAL HG21 H -7.904 2.149 6.126 1.00 . B A . 26 VAL HG21 1 1
12 17625 2 2 26 VAL HG22 H -8.060 1.404 7.718 1.00 . B A . 26 VAL HG22 1 1
12 17626 2 2 26 VAL HG23 H -7.198 0.560 6.427 1.00 . B A . 26 VAL HG23 1 1
12 17627 2 2 26 VAL N N -7.464 2.775 9.279 1.00 . B A . 26 VAL N 1 1
12 17628 2 2 26 VAL O O -4.180 3.206 9.937 1.00 . B A . 26 VAL O 1 1
12 17629 2 2 27 LYS C C -4.456 5.912 10.625 1.00 . B A . 27 LYS C 1 1
12 17630 2 2 27 LYS CA C -4.510 5.811 9.107 1.00 . B A . 27 LYS CA 1 1
12 17631 2 2 27 LYS CB C -5.028 7.118 8.502 1.00 . B A . 27 LYS CB 1 1
12 17632 2 2 27 LYS CD C -3.693 6.551 6.447 1.00 . B A . 27 LYS CD 1 1
12 17633 2 2 27 LYS CE C -3.606 6.662 4.934 1.00 . B A . 27 LYS CE 1 1
12 17634 2 2 27 LYS CG C -4.985 7.148 6.982 1.00 . B A . 27 LYS CG 1 1
12 17635 2 2 27 LYS H H -6.170 4.860 8.199 1.00 . B A . 27 LYS H 1 1
12 17636 2 2 27 LYS HA H -3.518 5.604 8.730 1.00 . B A . 27 LYS HA 1 1
12 17637 2 2 27 LYS HB2 H -6.051 7.265 8.814 1.00 . B A . 27 LYS HB2 1 1
12 17638 2 2 27 LYS HB3 H -4.427 7.935 8.874 1.00 . B A . 27 LYS HB3 1 1
12 17639 2 2 27 LYS HD2 H -2.858 7.075 6.887 1.00 . B A . 27 LYS HD2 1 1
12 17640 2 2 27 LYS HD3 H -3.651 5.508 6.727 1.00 . B A . 27 LYS HD3 1 1
12 17641 2 2 27 LYS HE2 H -3.386 5.687 4.526 1.00 . B A . 27 LYS HE2 1 1
12 17642 2 2 27 LYS HE3 H -4.558 7.004 4.555 1.00 . B A . 27 LYS HE3 1 1
12 17643 2 2 27 LYS HG2 H -5.818 6.581 6.597 1.00 . B A . 27 LYS HG2 1 1
12 17644 2 2 27 LYS HG3 H -5.062 8.174 6.650 1.00 . B A . 27 LYS HG3 1 1
12 17645 2 2 27 LYS HZ1 H -2.907 8.589 4.537 1.00 . B A . 27 LYS HZ1 1 1
12 17646 2 2 27 LYS HZ2 H -2.239 7.400 3.539 1.00 . B A . 27 LYS HZ2 1 1
12 17647 2 2 27 LYS HZ3 H -1.724 7.543 5.142 1.00 . B A . 27 LYS HZ3 1 1
12 17648 2 2 27 LYS N N -5.376 4.697 8.748 1.00 . B A . 27 LYS N 1 1
12 17649 2 2 27 LYS NZ N -2.545 7.615 4.508 1.00 . B A . 27 LYS NZ 1 1
12 17650 2 2 27 LYS O O -3.501 6.428 11.201 1.00 . B A . 27 LYS O 1 1
12 17651 2 2 28 ALA C C -4.507 4.481 13.289 1.00 . B A . 28 ALA C 1 1
12 17652 2 2 28 ALA CA C -5.610 5.350 12.701 1.00 . B A . 28 ALA CA 1 1
12 17653 2 2 28 ALA CB C -6.977 4.808 13.084 1.00 . B A . 28 ALA CB 1 1
12 17654 2 2 28 ALA H H -6.213 4.971 10.729 1.00 . B A . 28 ALA H 1 1
12 17655 2 2 28 ALA HA H -5.517 6.360 13.076 1.00 . B A . 28 ALA HA 1 1
12 17656 2 2 28 ALA HB1 H -7.639 5.628 13.314 1.00 . B A . 28 ALA HB1 1 1
12 17657 2 2 28 ALA HB2 H -6.883 4.165 13.945 1.00 . B A . 28 ALA HB2 1 1
12 17658 2 2 28 ALA HB3 H -7.382 4.241 12.252 1.00 . B A . 28 ALA HB3 1 1
12 17659 2 2 28 ALA N N -5.499 5.378 11.257 1.00 . B A . 28 ALA N 1 1
12 17660 2 2 28 ALA O O -3.648 4.959 14.031 1.00 . B A . 28 ALA O 1 1
12 17661 2 2 29 LYS C C -2.139 2.708 12.962 1.00 . B A . 29 LYS C 1 1
12 17662 2 2 29 LYS CA C -3.525 2.259 13.409 1.00 . B A . 29 LYS CA 1 1
12 17663 2 2 29 LYS CB C -3.817 0.854 12.881 1.00 . B A . 29 LYS CB 1 1
12 17664 2 2 29 LYS CD C -5.308 -1.167 12.984 1.00 . B A . 29 LYS CD 1 1
12 17665 2 2 29 LYS CE C -6.691 -1.494 12.443 1.00 . B A . 29 LYS CE 1 1
12 17666 2 2 29 LYS CG C -5.172 0.314 13.305 1.00 . B A . 29 LYS CG 1 1
12 17667 2 2 29 LYS H H -5.237 2.881 12.330 1.00 . B A . 29 LYS H 1 1
12 17668 2 2 29 LYS HA H -3.559 2.248 14.489 1.00 . B A . 29 LYS HA 1 1
12 17669 2 2 29 LYS HB2 H -3.784 0.875 11.802 1.00 . B A . 29 LYS HB2 1 1
12 17670 2 2 29 LYS HB3 H -3.055 0.180 13.243 1.00 . B A . 29 LYS HB3 1 1
12 17671 2 2 29 LYS HD2 H -4.571 -1.434 12.243 1.00 . B A . 29 LYS HD2 1 1
12 17672 2 2 29 LYS HD3 H -5.139 -1.737 13.885 1.00 . B A . 29 LYS HD3 1 1
12 17673 2 2 29 LYS HE2 H -6.957 -0.758 11.700 1.00 . B A . 29 LYS HE2 1 1
12 17674 2 2 29 LYS HE3 H -6.661 -2.472 11.985 1.00 . B A . 29 LYS HE3 1 1
12 17675 2 2 29 LYS HG2 H -5.288 0.452 14.369 1.00 . B A . 29 LYS HG2 1 1
12 17676 2 2 29 LYS HG3 H -5.945 0.858 12.784 1.00 . B A . 29 LYS HG3 1 1
12 17677 2 2 29 LYS HZ1 H -7.520 -2.244 14.208 1.00 . B A . 29 LYS HZ1 1 1
12 17678 2 2 29 LYS HZ2 H -8.664 -1.658 13.108 1.00 . B A . 29 LYS HZ2 1 1
12 17679 2 2 29 LYS HZ3 H -7.726 -0.576 14.007 1.00 . B A . 29 LYS HZ3 1 1
12 17680 2 2 29 LYS N N -4.532 3.199 12.935 1.00 . B A . 29 LYS N 1 1
12 17681 2 2 29 LYS NZ N -7.722 -1.494 13.516 1.00 . B A . 29 LYS NZ 1 1
12 17682 2 2 29 LYS O O -1.182 2.677 13.737 1.00 . B A . 29 LYS O 1 1
12 17683 2 2 30 ILE C C -0.307 4.854 11.913 1.00 . B A . 30 ILE C 1 1
12 17684 2 2 30 ILE CA C -0.782 3.616 11.158 1.00 . B A . 30 ILE CA 1 1
12 17685 2 2 30 ILE CB C -0.907 3.949 9.654 1.00 . B A . 30 ILE CB 1 1
12 17686 2 2 30 ILE CD1 C -1.571 2.968 7.400 1.00 . B A . 30 ILE CD1 1 1
12 17687 2 2 30 ILE CG1 C -1.324 2.704 8.870 1.00 . B A . 30 ILE CG1 1 1
12 17688 2 2 30 ILE CG2 C 0.406 4.500 9.114 1.00 . B A . 30 ILE CG2 1 1
12 17689 2 2 30 ILE H H -2.845 3.153 11.144 1.00 . B A . 30 ILE H 1 1
12 17690 2 2 30 ILE HA H -0.050 2.830 11.274 1.00 . B A . 30 ILE HA 1 1
12 17691 2 2 30 ILE HB H -1.664 4.711 9.535 1.00 . B A . 30 ILE HB 1 1
12 17692 2 2 30 ILE HD11 H -0.625 3.103 6.896 1.00 . B A . 30 ILE HD11 1 1
12 17693 2 2 30 ILE HD12 H -2.167 3.861 7.289 1.00 . B A . 30 ILE HD12 1 1
12 17694 2 2 30 ILE HD13 H -2.094 2.129 6.966 1.00 . B A . 30 ILE HD13 1 1
12 17695 2 2 30 ILE HG12 H -0.545 1.960 8.946 1.00 . B A . 30 ILE HG12 1 1
12 17696 2 2 30 ILE HG13 H -2.236 2.308 9.294 1.00 . B A . 30 ILE HG13 1 1
12 17697 2 2 30 ILE HG21 H 0.520 5.529 9.424 1.00 . B A . 30 ILE HG21 1 1
12 17698 2 2 30 ILE HG22 H 0.402 4.448 8.035 1.00 . B A . 30 ILE HG22 1 1
12 17699 2 2 30 ILE HG23 H 1.228 3.915 9.499 1.00 . B A . 30 ILE HG23 1 1
12 17700 2 2 30 ILE N N -2.044 3.142 11.708 1.00 . B A . 30 ILE N 1 1
12 17701 2 2 30 ILE O O 0.893 5.101 12.033 1.00 . B A . 30 ILE O 1 1
12 17702 2 2 31 GLN C C -0.365 6.480 14.535 1.00 . B A . 31 GLN C 1 1
12 17703 2 2 31 GLN CA C -0.954 6.835 13.174 1.00 . B A . 31 GLN CA 1 1
12 17704 2 2 31 GLN CB C -2.216 7.687 13.350 1.00 . B A . 31 GLN CB 1 1
12 17705 2 2 31 GLN CD C -2.967 8.922 15.425 1.00 . B A . 31 GLN CD 1 1
12 17706 2 2 31 GLN CG C -2.016 8.902 14.244 1.00 . B A . 31 GLN CG 1 1
12 17707 2 2 31 GLN H H -2.201 5.370 12.297 1.00 . B A . 31 GLN H 1 1
12 17708 2 2 31 GLN HA H -0.225 7.396 12.613 1.00 . B A . 31 GLN HA 1 1
12 17709 2 2 31 GLN HB2 H -2.537 8.034 12.379 1.00 . B A . 31 GLN HB2 1 1
12 17710 2 2 31 GLN HB3 H -2.995 7.074 13.779 1.00 . B A . 31 GLN HB3 1 1
12 17711 2 2 31 GLN HE21 H -3.188 10.889 15.245 1.00 . B A . 31 GLN HE21 1 1
12 17712 2 2 31 GLN HE22 H -4.080 10.148 16.526 1.00 . B A . 31 GLN HE22 1 1
12 17713 2 2 31 GLN HG2 H -1.003 8.893 14.619 1.00 . B A . 31 GLN HG2 1 1
12 17714 2 2 31 GLN HG3 H -2.174 9.794 13.657 1.00 . B A . 31 GLN HG3 1 1
12 17715 2 2 31 GLN N N -1.263 5.624 12.425 1.00 . B A . 31 GLN N 1 1
12 17716 2 2 31 GLN NE2 N -3.461 10.106 15.766 1.00 . B A . 31 GLN NE2 1 1
12 17717 2 2 31 GLN O O 0.562 7.133 15.011 1.00 . B A . 31 GLN O 1 1
12 17718 2 2 31 GLN OE1 O -3.255 7.885 16.023 1.00 . B A . 31 GLN OE1 1 1
12 17719 2 2 32 ASP C C 0.791 4.091 16.326 1.00 . B A . 32 ASP C 1 1
12 17720 2 2 32 ASP CA C -0.436 4.995 16.460 1.00 . B A . 32 ASP CA 1 1
12 17721 2 2 32 ASP CB C -1.548 4.254 17.204 1.00 . B A . 32 ASP CB 1 1
12 17722 2 2 32 ASP CG C -1.438 4.405 18.708 1.00 . B A . 32 ASP CG 1 1
12 17723 2 2 32 ASP H H -1.647 4.957 14.723 1.00 . B A . 32 ASP H 1 1
12 17724 2 2 32 ASP HA H -0.159 5.870 17.028 1.00 . B A . 32 ASP HA 1 1
12 17725 2 2 32 ASP HB2 H -2.504 4.645 16.890 1.00 . B A . 32 ASP HB2 1 1
12 17726 2 2 32 ASP HB3 H -1.497 3.202 16.961 1.00 . B A . 32 ASP HB3 1 1
12 17727 2 2 32 ASP N N -0.910 5.439 15.155 1.00 . B A . 32 ASP N 1 1
12 17728 2 2 32 ASP O O 1.489 3.832 17.305 1.00 . B A . 32 ASP O 1 1
12 17729 2 2 32 ASP OD1 O -1.504 5.553 19.195 1.00 . B A . 32 ASP OD1 1 1
12 17730 2 2 32 ASP OD2 O -1.288 3.375 19.399 1.00 . B A . 32 ASP OD2 1 1
12 17731 2 2 33 LYS C C 3.378 3.513 14.315 1.00 . B A . 33 LYS C 1 1
12 17732 2 2 33 LYS CA C 2.183 2.732 14.860 1.00 . B A . 33 LYS CA 1 1
12 17733 2 2 33 LYS CB C 1.793 1.626 13.876 1.00 . B A . 33 LYS CB 1 1
12 17734 2 2 33 LYS CD C 1.933 -0.880 13.763 1.00 . B A . 33 LYS CD 1 1
12 17735 2 2 33 LYS CE C 3.236 -1.414 14.337 1.00 . B A . 33 LYS CE 1 1
12 17736 2 2 33 LYS CG C 1.426 0.314 14.550 1.00 . B A . 33 LYS CG 1 1
12 17737 2 2 33 LYS H H 0.452 3.845 14.366 1.00 . B A . 33 LYS H 1 1
12 17738 2 2 33 LYS HA H 2.464 2.280 15.799 1.00 . B A . 33 LYS HA 1 1
12 17739 2 2 33 LYS HB2 H 0.943 1.958 13.298 1.00 . B A . 33 LYS HB2 1 1
12 17740 2 2 33 LYS HB3 H 2.622 1.443 13.207 1.00 . B A . 33 LYS HB3 1 1
12 17741 2 2 33 LYS HD2 H 1.189 -1.658 13.798 1.00 . B A . 33 LYS HD2 1 1
12 17742 2 2 33 LYS HD3 H 2.097 -0.579 12.739 1.00 . B A . 33 LYS HD3 1 1
12 17743 2 2 33 LYS HE2 H 3.147 -1.463 15.413 1.00 . B A . 33 LYS HE2 1 1
12 17744 2 2 33 LYS HE3 H 3.406 -2.406 13.946 1.00 . B A . 33 LYS HE3 1 1
12 17745 2 2 33 LYS HG2 H 1.862 0.292 15.537 1.00 . B A . 33 LYS HG2 1 1
12 17746 2 2 33 LYS HG3 H 0.351 0.248 14.627 1.00 . B A . 33 LYS HG3 1 1
12 17747 2 2 33 LYS HZ1 H 4.351 0.343 14.523 1.00 . B A . 33 LYS HZ1 1 1
12 17748 2 2 33 LYS HZ2 H 4.383 -0.329 12.970 1.00 . B A . 33 LYS HZ2 1 1
12 17749 2 2 33 LYS HZ3 H 5.286 -1.034 14.215 1.00 . B A . 33 LYS HZ3 1 1
12 17750 2 2 33 LYS N N 1.045 3.609 15.110 1.00 . B A . 33 LYS N 1 1
12 17751 2 2 33 LYS NZ N 4.395 -0.549 13.987 1.00 . B A . 33 LYS NZ 1 1
12 17752 2 2 33 LYS O O 4.527 3.111 14.499 1.00 . B A . 33 LYS O 1 1
12 17753 2 2 34 GLU C C 4.148 6.860 13.640 1.00 . B A . 34 GLU C 1 1
12 17754 2 2 34 GLU CA C 4.165 5.446 13.063 1.00 . B A . 34 GLU CA 1 1
12 17755 2 2 34 GLU CB C 4.023 5.506 11.541 1.00 . B A . 34 GLU CB 1 1
12 17756 2 2 34 GLU CD C 6.072 4.852 10.217 1.00 . B A . 34 GLU CD 1 1
12 17757 2 2 34 GLU CG C 4.758 4.390 10.818 1.00 . B A . 34 GLU CG 1 1
12 17758 2 2 34 GLU H H 2.169 4.894 13.516 1.00 . B A . 34 GLU H 1 1
12 17759 2 2 34 GLU HA H 5.108 4.984 13.307 1.00 . B A . 34 GLU HA 1 1
12 17760 2 2 34 GLU HB2 H 2.975 5.441 11.286 1.00 . B A . 34 GLU HB2 1 1
12 17761 2 2 34 GLU HB3 H 4.412 6.450 11.191 1.00 . B A . 34 GLU HB3 1 1
12 17762 2 2 34 GLU HG2 H 4.961 3.596 11.521 1.00 . B A . 34 GLU HG2 1 1
12 17763 2 2 34 GLU HG3 H 4.128 4.015 10.024 1.00 . B A . 34 GLU HG3 1 1
12 17764 2 2 34 GLU N N 3.103 4.624 13.637 1.00 . B A . 34 GLU N 1 1
12 17765 2 2 34 GLU O O 5.200 7.447 13.892 1.00 . B A . 34 GLU O 1 1
12 17766 2 2 34 GLU OE1 O 6.092 5.937 9.599 1.00 . B A . 34 GLU OE1 1 1
12 17767 2 2 34 GLU OE2 O 7.079 4.128 10.364 1.00 . B A . 34 GLU OE2 1 1
12 17768 2 2 35 GLY C C 2.454 9.761 13.326 1.00 . B A . 35 GLY C 1 1
12 17769 2 2 35 GLY CA C 2.831 8.743 14.385 1.00 . B A . 35 GLY CA 1 1
12 17770 2 2 35 GLY H H 2.146 6.890 13.623 1.00 . B A . 35 GLY H 1 1
12 17771 2 2 35 GLY HA2 H 2.074 8.743 15.155 1.00 . B A . 35 GLY HA2 1 1
12 17772 2 2 35 GLY HA3 H 3.775 9.030 14.824 1.00 . B A . 35 GLY HA3 1 1
12 17773 2 2 35 GLY N N 2.953 7.402 13.844 1.00 . B A . 35 GLY N 1 1
12 17774 2 2 35 GLY O O 2.807 10.936 13.431 1.00 . B A . 35 GLY O 1 1
12 17775 2 2 36 ILE C C -0.202 10.383 11.227 1.00 . B A . 36 ILE C 1 1
12 17776 2 2 36 ILE CA C 1.313 10.186 11.217 1.00 . B A . 36 ILE CA 1 1
12 17777 2 2 36 ILE CB C 1.734 9.622 9.846 1.00 . B A . 36 ILE CB 1 1
12 17778 2 2 36 ILE CD1 C 3.676 8.555 8.592 1.00 . B A . 36 ILE CD1 1 1
12 17779 2 2 36 ILE CG1 C 3.217 9.246 9.858 1.00 . B A . 36 ILE CG1 1 1
12 17780 2 2 36 ILE CG2 C 1.449 10.633 8.746 1.00 . B A . 36 ILE CG2 1 1
12 17781 2 2 36 ILE H H 1.490 8.362 12.275 1.00 . B A . 36 ILE H 1 1
12 17782 2 2 36 ILE HA H 1.797 11.141 11.352 1.00 . B A . 36 ILE HA 1 1
12 17783 2 2 36 ILE HB H 1.148 8.737 9.650 1.00 . B A . 36 ILE HB 1 1
12 17784 2 2 36 ILE HD11 H 3.976 7.544 8.823 1.00 . B A . 36 ILE HD11 1 1
12 17785 2 2 36 ILE HD12 H 4.512 9.093 8.172 1.00 . B A . 36 ILE HD12 1 1
12 17786 2 2 36 ILE HD13 H 2.865 8.535 7.879 1.00 . B A . 36 ILE HD13 1 1
12 17787 2 2 36 ILE HG12 H 3.809 10.141 9.980 1.00 . B A . 36 ILE HG12 1 1
12 17788 2 2 36 ILE HG13 H 3.406 8.580 10.688 1.00 . B A . 36 ILE HG13 1 1
12 17789 2 2 36 ILE HG21 H 1.750 11.618 9.075 1.00 . B A . 36 ILE HG21 1 1
12 17790 2 2 36 ILE HG22 H 0.392 10.636 8.525 1.00 . B A . 36 ILE HG22 1 1
12 17791 2 2 36 ILE HG23 H 2.001 10.365 7.858 1.00 . B A . 36 ILE HG23 1 1
12 17792 2 2 36 ILE N N 1.738 9.308 12.302 1.00 . B A . 36 ILE N 1 1
12 17793 2 2 36 ILE O O -0.954 9.466 10.899 1.00 . B A . 36 ILE O 1 1
12 17794 2 2 37 PRO C C -2.822 11.524 10.350 1.00 . B A . 37 PRO C 1 1
12 17795 2 2 37 PRO CA C -2.109 11.888 11.652 1.00 . B A . 37 PRO CA 1 1
12 17796 2 2 37 PRO CB C -2.147 13.400 11.880 1.00 . B A . 37 PRO CB 1 1
12 17797 2 2 37 PRO CD C 0.146 12.742 12.015 1.00 . B A . 37 PRO CD 1 1
12 17798 2 2 37 PRO CG C -0.865 13.707 12.571 1.00 . B A . 37 PRO CG 1 1
12 17799 2 2 37 PRO HA H -2.591 11.385 12.477 1.00 . B A . 37 PRO HA 1 1
12 17800 2 2 37 PRO HB2 H -2.217 13.909 10.929 1.00 . B A . 37 PRO HB2 1 1
12 17801 2 2 37 PRO HB3 H -2.997 13.654 12.495 1.00 . B A . 37 PRO HB3 1 1
12 17802 2 2 37 PRO HD2 H 0.654 13.175 11.167 1.00 . B A . 37 PRO HD2 1 1
12 17803 2 2 37 PRO HD3 H 0.856 12.458 12.778 1.00 . B A . 37 PRO HD3 1 1
12 17804 2 2 37 PRO HG2 H -0.568 14.724 12.361 1.00 . B A . 37 PRO HG2 1 1
12 17805 2 2 37 PRO HG3 H -0.977 13.561 13.635 1.00 . B A . 37 PRO HG3 1 1
12 17806 2 2 37 PRO N N -0.675 11.586 11.606 1.00 . B A . 37 PRO N 1 1
12 17807 2 2 37 PRO O O -2.209 11.510 9.282 1.00 . B A . 37 PRO O 1 1
12 17808 2 2 38 PRO C C -4.883 11.917 8.153 1.00 . B A . 38 PRO C 1 1
12 17809 2 2 38 PRO CA C -4.922 10.851 9.244 1.00 . B A . 38 PRO CA 1 1
12 17810 2 2 38 PRO CB C -6.345 10.704 9.794 1.00 . B A . 38 PRO CB 1 1
12 17811 2 2 38 PRO CD C -4.937 11.207 11.656 1.00 . B A . 38 PRO CD 1 1
12 17812 2 2 38 PRO CG C -6.170 10.451 11.251 1.00 . B A . 38 PRO CG 1 1
12 17813 2 2 38 PRO HA H -4.596 9.907 8.832 1.00 . B A . 38 PRO HA 1 1
12 17814 2 2 38 PRO HB2 H -6.898 11.614 9.615 1.00 . B A . 38 PRO HB2 1 1
12 17815 2 2 38 PRO HB3 H -6.837 9.875 9.307 1.00 . B A . 38 PRO HB3 1 1
12 17816 2 2 38 PRO HD2 H -5.192 12.211 11.963 1.00 . B A . 38 PRO HD2 1 1
12 17817 2 2 38 PRO HD3 H -4.420 10.688 12.449 1.00 . B A . 38 PRO HD3 1 1
12 17818 2 2 38 PRO HG2 H -7.029 10.817 11.794 1.00 . B A . 38 PRO HG2 1 1
12 17819 2 2 38 PRO HG3 H -6.036 9.394 11.428 1.00 . B A . 38 PRO HG3 1 1
12 17820 2 2 38 PRO N N -4.130 11.220 10.423 1.00 . B A . 38 PRO N 1 1
12 17821 2 2 38 PRO O O -4.391 11.673 7.053 1.00 . B A . 38 PRO O 1 1
12 17822 2 2 39 ASP C C -4.039 14.549 7.011 1.00 . B A . 39 ASP C 1 1
12 17823 2 2 39 ASP CA C -5.441 14.199 7.508 1.00 . B A . 39 ASP CA 1 1
12 17824 2 2 39 ASP CB C -6.088 15.431 8.142 1.00 . B A . 39 ASP CB 1 1
12 17825 2 2 39 ASP CG C -6.884 16.246 7.141 1.00 . B A . 39 ASP CG 1 1
12 17826 2 2 39 ASP H H -5.790 13.229 9.358 1.00 . B A . 39 ASP H 1 1
12 17827 2 2 39 ASP HA H -6.038 13.887 6.664 1.00 . B A . 39 ASP HA 1 1
12 17828 2 2 39 ASP HB2 H -6.755 15.114 8.930 1.00 . B A . 39 ASP HB2 1 1
12 17829 2 2 39 ASP HB3 H -5.316 16.061 8.560 1.00 . B A . 39 ASP HB3 1 1
12 17830 2 2 39 ASP N N -5.409 13.097 8.465 1.00 . B A . 39 ASP N 1 1
12 17831 2 2 39 ASP O O -3.882 15.145 5.946 1.00 . B A . 39 ASP O 1 1
12 17832 2 2 39 ASP OD1 O -6.280 16.743 6.167 1.00 . B A . 39 ASP OD1 1 1
12 17833 2 2 39 ASP OD2 O -8.109 16.389 7.332 1.00 . B A . 39 ASP OD2 1 1
12 17834 2 2 40 GLN C C -1.197 13.616 6.233 1.00 . B A . 40 GLN C 1 1
12 17835 2 2 40 GLN CA C -1.641 14.465 7.421 1.00 . B A . 40 GLN CA 1 1
12 17836 2 2 40 GLN CB C -0.715 14.219 8.614 1.00 . B A . 40 GLN CB 1 1
12 17837 2 2 40 GLN CD C 0.890 16.137 8.969 1.00 . B A . 40 GLN CD 1 1
12 17838 2 2 40 GLN CG C -0.401 15.474 9.410 1.00 . B A . 40 GLN CG 1 1
12 17839 2 2 40 GLN H H -3.209 13.713 8.628 1.00 . B A . 40 GLN H 1 1
12 17840 2 2 40 GLN HA H -1.582 15.507 7.143 1.00 . B A . 40 GLN HA 1 1
12 17841 2 2 40 GLN HB2 H -1.184 13.506 9.277 1.00 . B A . 40 GLN HB2 1 1
12 17842 2 2 40 GLN HB3 H 0.215 13.804 8.254 1.00 . B A . 40 GLN HB3 1 1
12 17843 2 2 40 GLN HE21 H 0.440 15.800 7.062 1.00 . B A . 40 GLN HE21 1 1
12 17844 2 2 40 GLN HE22 H 1.939 16.609 7.348 1.00 . B A . 40 GLN HE22 1 1
12 17845 2 2 40 GLN HG2 H -1.210 16.179 9.281 1.00 . B A . 40 GLN HG2 1 1
12 17846 2 2 40 GLN HG3 H -0.316 15.212 10.454 1.00 . B A . 40 GLN HG3 1 1
12 17847 2 2 40 GLN N N -3.025 14.181 7.788 1.00 . B A . 40 GLN N 1 1
12 17848 2 2 40 GLN NE2 N 1.112 16.187 7.661 1.00 . B A . 40 GLN NE2 1 1
12 17849 2 2 40 GLN O O -0.475 14.091 5.357 1.00 . B A . 40 GLN O 1 1
12 17850 2 2 40 GLN OE1 O 1.678 16.597 9.795 1.00 . B A . 40 GLN OE1 1 1
12 17851 2 2 41 GLN C C -2.483 11.023 4.327 1.00 . B A . 41 GLN C 1 1
12 17852 2 2 41 GLN CA C -1.258 11.446 5.133 1.00 . B A . 41 GLN CA 1 1
12 17853 2 2 41 GLN CB C -0.556 10.212 5.702 1.00 . B A . 41 GLN CB 1 1
12 17854 2 2 41 GLN CD C -0.541 8.437 7.500 1.00 . B A . 41 GLN CD 1 1
12 17855 2 2 41 GLN CG C -1.350 9.505 6.789 1.00 . B A . 41 GLN CG 1 1
12 17856 2 2 41 GLN H H -2.192 12.034 6.941 1.00 . B A . 41 GLN H 1 1
12 17857 2 2 41 GLN HA H -0.575 11.966 4.479 1.00 . B A . 41 GLN HA 1 1
12 17858 2 2 41 GLN HB2 H -0.380 9.511 4.900 1.00 . B A . 41 GLN HB2 1 1
12 17859 2 2 41 GLN HB3 H 0.393 10.514 6.119 1.00 . B A . 41 GLN HB3 1 1
12 17860 2 2 41 GLN HE21 H -2.136 7.904 8.562 1.00 . B A . 41 GLN HE21 1 1
12 17861 2 2 41 GLN HE22 H -0.690 7.014 8.881 1.00 . B A . 41 GLN HE22 1 1
12 17862 2 2 41 GLN HG2 H -1.668 10.235 7.517 1.00 . B A . 41 GLN HG2 1 1
12 17863 2 2 41 GLN HG3 H -2.215 9.042 6.340 1.00 . B A . 41 GLN HG3 1 1
12 17864 2 2 41 GLN N N -1.624 12.358 6.212 1.00 . B A . 41 GLN N 1 1
12 17865 2 2 41 GLN NE2 N -1.187 7.712 8.406 1.00 . B A . 41 GLN NE2 1 1
12 17866 2 2 41 GLN O O -3.618 11.179 4.774 1.00 . B A . 41 GLN O 1 1
12 17867 2 2 41 GLN OE1 O 0.649 8.265 7.239 1.00 . B A . 41 GLN OE1 1 1
12 17868 2 2 42 ARG C C -2.954 8.732 1.564 1.00 . B A . 42 ARG C 1 1
12 17869 2 2 42 ARG CA C -3.324 10.038 2.262 1.00 . B A . 42 ARG CA 1 1
12 17870 2 2 42 ARG CB C -3.646 11.110 1.221 1.00 . B A . 42 ARG CB 1 1
12 17871 2 2 42 ARG CD C -5.550 12.065 2.554 1.00 . B A . 42 ARG CD 1 1
12 17872 2 2 42 ARG CG C -4.259 12.369 1.812 1.00 . B A . 42 ARG CG 1 1
12 17873 2 2 42 ARG CZ C -6.486 14.334 2.772 1.00 . B A . 42 ARG CZ 1 1
12 17874 2 2 42 ARG H H -1.314 10.387 2.833 1.00 . B A . 42 ARG H 1 1
12 17875 2 2 42 ARG HA H -4.197 9.869 2.875 1.00 . B A . 42 ARG HA 1 1
12 17876 2 2 42 ARG HB2 H -2.735 11.386 0.709 1.00 . B A . 42 ARG HB2 1 1
12 17877 2 2 42 ARG HB3 H -4.341 10.702 0.503 1.00 . B A . 42 ARG HB3 1 1
12 17878 2 2 42 ARG HD2 H -5.928 11.110 2.219 1.00 . B A . 42 ARG HD2 1 1
12 17879 2 2 42 ARG HD3 H -5.340 12.016 3.612 1.00 . B A . 42 ARG HD3 1 1
12 17880 2 2 42 ARG HE H -7.357 12.826 1.797 1.00 . B A . 42 ARG HE 1 1
12 17881 2 2 42 ARG HG2 H -3.555 12.810 2.501 1.00 . B A . 42 ARG HG2 1 1
12 17882 2 2 42 ARG HG3 H -4.468 13.065 1.013 1.00 . B A . 42 ARG HG3 1 1
12 17883 2 2 42 ARG HH11 H -4.698 14.074 3.682 1.00 . B A . 42 ARG HH11 1 1
12 17884 2 2 42 ARG HH12 H -5.376 15.660 3.821 1.00 . B A . 42 ARG HH12 1 1
12 17885 2 2 42 ARG HH21 H -8.251 14.913 1.978 1.00 . B A . 42 ARG HH21 1 1
12 17886 2 2 42 ARG HH22 H -7.394 16.137 2.854 1.00 . B A . 42 ARG HH22 1 1
12 17887 2 2 42 ARG N N -2.242 10.485 3.133 1.00 . B A . 42 ARG N 1 1
12 17888 2 2 42 ARG NE N -6.569 13.085 2.319 1.00 . B A . 42 ARG NE 1 1
12 17889 2 2 42 ARG NH1 N -5.434 14.721 3.483 1.00 . B A . 42 ARG NH1 1 1
12 17890 2 2 42 ARG NH2 N -7.457 15.199 2.514 1.00 . B A . 42 ARG NH2 1 1
12 17891 2 2 42 ARG O O -1.923 8.644 0.897 1.00 . B A . 42 ARG O 1 1
12 17892 2 2 43 LEU C C -4.064 6.390 -0.333 1.00 . B A . 43 LEU C 1 1
12 17893 2 2 43 LEU CA C -3.559 6.416 1.107 1.00 . B A . 43 LEU CA 1 1
12 17894 2 2 43 LEU CB C -4.235 5.308 1.919 1.00 . B A . 43 LEU CB 1 1
12 17895 2 2 43 LEU CD1 C -2.059 4.477 2.787 1.00 . B A . 43 LEU CD1 1 1
12 17896 2 2 43 LEU CD2 C -4.114 3.089 3.074 1.00 . B A . 43 LEU CD2 1 1
12 17897 2 2 43 LEU CG C -3.380 4.072 2.175 1.00 . B A . 43 LEU CG 1 1
12 17898 2 2 43 LEU H H -4.605 7.848 2.266 1.00 . B A . 43 LEU H 1 1
12 17899 2 2 43 LEU HA H -2.492 6.247 1.102 1.00 . B A . 43 LEU HA 1 1
12 17900 2 2 43 LEU HB2 H -4.533 5.717 2.872 1.00 . B A . 43 LEU HB2 1 1
12 17901 2 2 43 LEU HB3 H -5.112 4.996 1.396 1.00 . B A . 43 LEU HB3 1 1
12 17902 2 2 43 LEU HD11 H -1.255 4.169 2.140 1.00 . B A . 43 LEU HD11 1 1
12 17903 2 2 43 LEU HD12 H -1.949 4.009 3.753 1.00 . B A . 43 LEU HD12 1 1
12 17904 2 2 43 LEU HD13 H -2.040 5.549 2.900 1.00 . B A . 43 LEU HD13 1 1
12 17905 2 2 43 LEU HD21 H -4.669 3.632 3.824 1.00 . B A . 43 LEU HD21 1 1
12 17906 2 2 43 LEU HD22 H -3.399 2.437 3.554 1.00 . B A . 43 LEU HD22 1 1
12 17907 2 2 43 LEU HD23 H -4.795 2.500 2.479 1.00 . B A . 43 LEU HD23 1 1
12 17908 2 2 43 LEU HG H -3.174 3.581 1.236 1.00 . B A . 43 LEU HG 1 1
12 17909 2 2 43 LEU N N -3.800 7.718 1.722 1.00 . B A . 43 LEU N 1 1
12 17910 2 2 43 LEU O O -4.993 7.114 -0.691 1.00 . B A . 43 LEU O 1 1
12 17911 2 2 44 ILE C C -3.575 4.004 -3.062 1.00 . B A . 44 ILE C 1 1
12 17912 2 2 44 ILE CA C -3.828 5.419 -2.554 1.00 . B A . 44 ILE CA 1 1
12 17913 2 2 44 ILE CB C -3.059 6.417 -3.441 1.00 . B A . 44 ILE CB 1 1
12 17914 2 2 44 ILE CD1 C -2.355 8.855 -3.638 1.00 . B A . 44 ILE CD1 1 1
12 17915 2 2 44 ILE CG1 C -3.100 7.817 -2.827 1.00 . B A . 44 ILE CG1 1 1
12 17916 2 2 44 ILE CG2 C -3.638 6.430 -4.848 1.00 . B A . 44 ILE CG2 1 1
12 17917 2 2 44 ILE H H -2.712 4.996 -0.807 1.00 . B A . 44 ILE H 1 1
12 17918 2 2 44 ILE HA H -4.883 5.637 -2.633 1.00 . B A . 44 ILE HA 1 1
12 17919 2 2 44 ILE HB H -2.032 6.090 -3.505 1.00 . B A . 44 ILE HB 1 1
12 17920 2 2 44 ILE HD11 H -2.725 8.854 -4.652 1.00 . B A . 44 ILE HD11 1 1
12 17921 2 2 44 ILE HD12 H -1.300 8.621 -3.639 1.00 . B A . 44 ILE HD12 1 1
12 17922 2 2 44 ILE HD13 H -2.507 9.831 -3.201 1.00 . B A . 44 ILE HD13 1 1
12 17923 2 2 44 ILE HG12 H -4.128 8.138 -2.746 1.00 . B A . 44 ILE HG12 1 1
12 17924 2 2 44 ILE HG13 H -2.658 7.785 -1.842 1.00 . B A . 44 ILE HG13 1 1
12 17925 2 2 44 ILE HG21 H -2.957 6.938 -5.514 1.00 . B A . 44 ILE HG21 1 1
12 17926 2 2 44 ILE HG22 H -4.587 6.946 -4.841 1.00 . B A . 44 ILE HG22 1 1
12 17927 2 2 44 ILE HG23 H -3.783 5.415 -5.187 1.00 . B A . 44 ILE HG23 1 1
12 17928 2 2 44 ILE N N -3.444 5.547 -1.153 1.00 . B A . 44 ILE N 1 1
12 17929 2 2 44 ILE O O -2.525 3.417 -2.796 1.00 . B A . 44 ILE O 1 1
12 17930 2 2 45 PHE C C -4.892 2.062 -5.786 1.00 . B A . 45 PHE C 1 1
12 17931 2 2 45 PHE CA C -4.422 2.111 -4.336 1.00 . B A . 45 PHE CA 1 1
12 17932 2 2 45 PHE CB C -5.230 1.125 -3.491 1.00 . B A . 45 PHE CB 1 1
12 17933 2 2 45 PHE CD1 C -3.899 -0.951 -3.952 1.00 . B A . 45 PHE CD1 1 1
12 17934 2 2 45 PHE CD2 C -6.239 -0.982 -4.407 1.00 . B A . 45 PHE CD2 1 1
12 17935 2 2 45 PHE CE1 C -3.795 -2.260 -4.383 1.00 . B A . 45 PHE CE1 1 1
12 17936 2 2 45 PHE CE2 C -6.142 -2.291 -4.838 1.00 . B A . 45 PHE CE2 1 1
12 17937 2 2 45 PHE CG C -5.121 -0.297 -3.960 1.00 . B A . 45 PHE CG 1 1
12 17938 2 2 45 PHE CZ C -4.919 -2.931 -4.827 1.00 . B A . 45 PHE CZ 1 1
12 17939 2 2 45 PHE H H -5.356 3.976 -3.970 1.00 . B A . 45 PHE H 1 1
12 17940 2 2 45 PHE HA H -3.380 1.832 -4.299 1.00 . B A . 45 PHE HA 1 1
12 17941 2 2 45 PHE HB2 H -4.882 1.166 -2.471 1.00 . B A . 45 PHE HB2 1 1
12 17942 2 2 45 PHE HB3 H -6.273 1.407 -3.522 1.00 . B A . 45 PHE HB3 1 1
12 17943 2 2 45 PHE HD1 H -3.020 -0.428 -3.606 1.00 . B A . 45 PHE HD1 1 1
12 17944 2 2 45 PHE HD2 H -7.198 -0.482 -4.417 1.00 . B A . 45 PHE HD2 1 1
12 17945 2 2 45 PHE HE1 H -2.837 -2.759 -4.372 1.00 . B A . 45 PHE HE1 1 1
12 17946 2 2 45 PHE HE2 H -7.022 -2.813 -5.184 1.00 . B A . 45 PHE HE2 1 1
12 17947 2 2 45 PHE HZ H -4.839 -3.955 -5.163 1.00 . B A . 45 PHE HZ 1 1
12 17948 2 2 45 PHE N N -4.543 3.460 -3.793 1.00 . B A . 45 PHE N 1 1
12 17949 2 2 45 PHE O O -6.068 2.280 -6.076 1.00 . B A . 45 PHE O 1 1
12 17950 2 2 46 ALA C C -4.903 2.993 -8.616 1.00 . B A . 46 ALA C 1 1
12 17951 2 2 46 ALA CA C -4.282 1.693 -8.116 1.00 . B A . 46 ALA CA 1 1
12 17952 2 2 46 ALA CB C -5.218 0.523 -8.381 1.00 . B A . 46 ALA CB 1 1
12 17953 2 2 46 ALA H H -3.044 1.608 -6.401 1.00 . B A . 46 ALA H 1 1
12 17954 2 2 46 ALA HA H -3.362 1.514 -8.653 1.00 . B A . 46 ALA HA 1 1
12 17955 2 2 46 ALA HB1 H -6.062 0.578 -7.709 1.00 . B A . 46 ALA HB1 1 1
12 17956 2 2 46 ALA HB2 H -4.691 -0.405 -8.219 1.00 . B A . 46 ALA HB2 1 1
12 17957 2 2 46 ALA HB3 H -5.568 0.565 -9.402 1.00 . B A . 46 ALA HB3 1 1
12 17958 2 2 46 ALA N N -3.965 1.773 -6.694 1.00 . B A . 46 ALA N 1 1
12 17959 2 2 46 ALA O O -5.719 2.988 -9.538 1.00 . B A . 46 ALA O 1 1
12 17960 2 2 47 GLY C C -6.199 5.838 -7.530 1.00 . B A . 47 GLY C 1 1
12 17961 2 2 47 GLY CA C -5.039 5.395 -8.399 1.00 . B A . 47 GLY CA 1 1
12 17962 2 2 47 GLY H H -3.857 4.047 -7.273 1.00 . B A . 47 GLY H 1 1
12 17963 2 2 47 GLY HA2 H -4.251 6.131 -8.331 1.00 . B A . 47 GLY HA2 1 1
12 17964 2 2 47 GLY HA3 H -5.374 5.336 -9.424 1.00 . B A . 47 GLY HA3 1 1
12 17965 2 2 47 GLY N N -4.511 4.104 -8.002 1.00 . B A . 47 GLY N 1 1
12 17966 2 2 47 GLY O O -6.418 7.034 -7.337 1.00 . B A . 47 GLY O 1 1
12 17967 2 2 48 LYS C C -7.648 5.910 -4.890 1.00 . B A . 48 LYS C 1 1
12 17968 2 2 48 LYS CA C -8.087 5.168 -6.149 1.00 . B A . 48 LYS CA 1 1
12 17969 2 2 48 LYS CB C -8.813 3.875 -5.765 1.00 . B A . 48 LYS CB 1 1
12 17970 2 2 48 LYS CD C -9.493 1.702 -6.828 1.00 . B A . 48 LYS CD 1 1
12 17971 2 2 48 LYS CE C -9.316 1.061 -8.194 1.00 . B A . 48 LYS CE 1 1
12 17972 2 2 48 LYS CG C -9.539 3.219 -6.928 1.00 . B A . 48 LYS CG 1 1
12 17973 2 2 48 LYS H H -6.717 3.937 -7.192 1.00 . B A . 48 LYS H 1 1
12 17974 2 2 48 LYS HA H -8.763 5.798 -6.706 1.00 . B A . 48 LYS HA 1 1
12 17975 2 2 48 LYS HB2 H -8.090 3.173 -5.376 1.00 . B A . 48 LYS HB2 1 1
12 17976 2 2 48 LYS HB3 H -9.537 4.098 -4.996 1.00 . B A . 48 LYS HB3 1 1
12 17977 2 2 48 LYS HD2 H -8.665 1.418 -6.197 1.00 . B A . 48 LYS HD2 1 1
12 17978 2 2 48 LYS HD3 H -10.418 1.352 -6.392 1.00 . B A . 48 LYS HD3 1 1
12 17979 2 2 48 LYS HE2 H -10.183 1.283 -8.798 1.00 . B A . 48 LYS HE2 1 1
12 17980 2 2 48 LYS HE3 H -8.435 1.476 -8.662 1.00 . B A . 48 LYS HE3 1 1
12 17981 2 2 48 LYS HG2 H -10.570 3.539 -6.923 1.00 . B A . 48 LYS HG2 1 1
12 17982 2 2 48 LYS HG3 H -9.069 3.525 -7.852 1.00 . B A . 48 LYS HG3 1 1
12 17983 2 2 48 LYS HZ1 H -9.706 -0.782 -7.289 1.00 . B A . 48 LYS HZ1 1 1
12 17984 2 2 48 LYS HZ2 H -8.160 -0.665 -7.966 1.00 . B A . 48 LYS HZ2 1 1
12 17985 2 2 48 LYS HZ3 H -9.506 -0.871 -8.968 1.00 . B A . 48 LYS HZ3 1 1
12 17986 2 2 48 LYS N N -6.944 4.871 -7.003 1.00 . B A . 48 LYS N 1 1
12 17987 2 2 48 LYS NZ N -9.162 -0.418 -8.097 1.00 . B A . 48 LYS NZ 1 1
12 17988 2 2 48 LYS O O -6.939 5.358 -4.049 1.00 . B A . 48 LYS O 1 1
12 17989 2 2 49 GLN C C -8.414 7.469 -2.355 1.00 . B A . 49 GLN C 1 1
12 17990 2 2 49 GLN CA C -7.723 7.980 -3.615 1.00 . B A . 49 GLN CA 1 1
12 17991 2 2 49 GLN CB C -8.105 9.441 -3.864 1.00 . B A . 49 GLN CB 1 1
12 17992 2 2 49 GLN CD C -9.603 9.819 -5.862 1.00 . B A . 49 GLN CD 1 1
12 17993 2 2 49 GLN CG C -9.530 9.620 -4.361 1.00 . B A . 49 GLN CG 1 1
12 17994 2 2 49 GLN H H -8.636 7.546 -5.474 1.00 . B A . 49 GLN H 1 1
12 17995 2 2 49 GLN HA H -6.654 7.916 -3.475 1.00 . B A . 49 GLN HA 1 1
12 17996 2 2 49 GLN HB2 H -7.997 9.991 -2.940 1.00 . B A . 49 GLN HB2 1 1
12 17997 2 2 49 GLN HB3 H -7.434 9.856 -4.600 1.00 . B A . 49 GLN HB3 1 1
12 17998 2 2 49 GLN HE21 H -11.010 8.421 -6.004 1.00 . B A . 49 GLN HE21 1 1
12 17999 2 2 49 GLN HE22 H -10.539 9.165 -7.490 1.00 . B A . 49 GLN HE22 1 1
12 18000 2 2 49 GLN HG2 H -10.102 8.743 -4.101 1.00 . B A . 49 GLN HG2 1 1
12 18001 2 2 49 GLN HG3 H -9.960 10.485 -3.877 1.00 . B A . 49 GLN HG3 1 1
12 18002 2 2 49 GLN N N -8.074 7.163 -4.770 1.00 . B A . 49 GLN N 1 1
12 18003 2 2 49 GLN NE2 N -10.472 9.058 -6.518 1.00 . B A . 49 GLN NE2 1 1
12 18004 2 2 49 GLN O O -9.599 7.724 -2.139 1.00 . B A . 49 GLN O 1 1
12 18005 2 2 49 GLN OE1 O -8.886 10.645 -6.426 1.00 . B A . 49 GLN OE1 1 1
12 18006 2 2 50 LEU C C -8.365 7.299 0.762 1.00 . B A . 50 LEU C 1 1
12 18007 2 2 50 LEU CA C -8.207 6.202 -0.288 1.00 . B A . 50 LEU CA 1 1
12 18008 2 2 50 LEU CB C -7.296 5.091 0.242 1.00 . B A . 50 LEU CB 1 1
12 18009 2 2 50 LEU CD1 C -7.575 3.379 -1.572 1.00 . B A . 50 LEU CD1 1 1
12 18010 2 2 50 LEU CD2 C -6.983 2.656 0.747 1.00 . B A . 50 LEU CD2 1 1
12 18011 2 2 50 LEU CG C -7.748 3.666 -0.089 1.00 . B A . 50 LEU CG 1 1
12 18012 2 2 50 LEU H H -6.727 6.580 -1.754 1.00 . B A . 50 LEU H 1 1
12 18013 2 2 50 LEU HA H -9.179 5.785 -0.506 1.00 . B A . 50 LEU HA 1 1
12 18014 2 2 50 LEU HB2 H -6.309 5.237 -0.170 1.00 . B A . 50 LEU HB2 1 1
12 18015 2 2 50 LEU HB3 H -7.237 5.183 1.317 1.00 . B A . 50 LEU HB3 1 1
12 18016 2 2 50 LEU HD11 H -6.667 3.845 -1.926 1.00 . B A . 50 LEU HD11 1 1
12 18017 2 2 50 LEU HD12 H -8.419 3.776 -2.117 1.00 . B A . 50 LEU HD12 1 1
12 18018 2 2 50 LEU HD13 H -7.516 2.311 -1.727 1.00 . B A . 50 LEU HD13 1 1
12 18019 2 2 50 LEU HD21 H -6.344 2.067 0.106 1.00 . B A . 50 LEU HD21 1 1
12 18020 2 2 50 LEU HD22 H -7.686 2.011 1.248 1.00 . B A . 50 LEU HD22 1 1
12 18021 2 2 50 LEU HD23 H -6.382 3.174 1.479 1.00 . B A . 50 LEU HD23 1 1
12 18022 2 2 50 LEU HG H -8.794 3.562 0.151 1.00 . B A . 50 LEU HG 1 1
12 18023 2 2 50 LEU N N -7.666 6.748 -1.527 1.00 . B A . 50 LEU N 1 1
12 18024 2 2 50 LEU O O -7.623 7.345 1.744 1.00 . B A . 50 LEU O 1 1
12 18025 2 2 51 GLU C C -10.284 8.780 2.735 1.00 . B A . 51 GLU C 1 1
12 18026 2 2 51 GLU CA C -9.591 9.279 1.471 1.00 . B A . 51 GLU CA 1 1
12 18027 2 2 51 GLU CB C -10.449 10.351 0.797 1.00 . B A . 51 GLU CB 1 1
12 18028 2 2 51 GLU CD C -10.335 12.120 -1.003 1.00 . B A . 51 GLU CD 1 1
12 18029 2 2 51 GLU CG C -9.997 10.694 -0.614 1.00 . B A . 51 GLU CG 1 1
12 18030 2 2 51 GLU H H -9.893 8.092 -0.256 1.00 . B A . 51 GLU H 1 1
12 18031 2 2 51 GLU HA H -8.639 9.711 1.743 1.00 . B A . 51 GLU HA 1 1
12 18032 2 2 51 GLU HB2 H -11.470 10.001 0.751 1.00 . B A . 51 GLU HB2 1 1
12 18033 2 2 51 GLU HB3 H -10.412 11.252 1.393 1.00 . B A . 51 GLU HB3 1 1
12 18034 2 2 51 GLU HG2 H -8.927 10.564 -0.677 1.00 . B A . 51 GLU HG2 1 1
12 18035 2 2 51 GLU HG3 H -10.483 10.023 -1.306 1.00 . B A . 51 GLU HG3 1 1
12 18036 2 2 51 GLU N N -9.335 8.180 0.546 1.00 . B A . 51 GLU N 1 1
12 18037 2 2 51 GLU O O -10.794 7.660 2.774 1.00 . B A . 51 GLU O 1 1
12 18038 2 2 51 GLU OE1 O -10.116 13.029 -0.175 1.00 . B A . 51 GLU OE1 1 1
12 18039 2 2 51 GLU OE2 O -10.817 12.328 -2.136 1.00 . B A . 51 GLU OE2 1 1
12 18040 2 2 52 ASP C C -12.421 9.007 4.840 1.00 . B A . 52 ASP C 1 1
12 18041 2 2 52 ASP CA C -10.930 9.264 5.031 1.00 . B A . 52 ASP CA 1 1
12 18042 2 2 52 ASP CB C -10.719 10.377 6.060 1.00 . B A . 52 ASP CB 1 1
12 18043 2 2 52 ASP CG C -9.280 10.467 6.527 1.00 . B A . 52 ASP CG 1 1
12 18044 2 2 52 ASP H H -9.875 10.498 3.673 1.00 . B A . 52 ASP H 1 1
12 18045 2 2 52 ASP HA H -10.464 8.360 5.392 1.00 . B A . 52 ASP HA 1 1
12 18046 2 2 52 ASP HB2 H -10.995 11.323 5.619 1.00 . B A . 52 ASP HB2 1 1
12 18047 2 2 52 ASP HB3 H -11.347 10.188 6.918 1.00 . B A . 52 ASP HB3 1 1
12 18048 2 2 52 ASP N N -10.298 9.619 3.765 1.00 . B A . 52 ASP N 1 1
12 18049 2 2 52 ASP O O -13.181 9.919 4.513 1.00 . B A . 52 ASP O 1 1
12 18050 2 2 52 ASP OD1 O -8.863 9.610 7.333 1.00 . B A . 52 ASP OD1 1 1
12 18051 2 2 52 ASP OD2 O -8.571 11.397 6.087 1.00 . B A . 52 ASP OD2 1 1
12 18052 2 2 53 GLY C C -14.460 6.423 3.755 1.00 . B A . 53 GLY C 1 1
12 18053 2 2 53 GLY CA C -14.229 7.403 4.890 1.00 . B A . 53 GLY CA 1 1
12 18054 2 2 53 GLY H H -12.179 7.076 5.303 1.00 . B A . 53 GLY H 1 1
12 18055 2 2 53 GLY HA2 H -14.580 6.959 5.810 1.00 . B A . 53 GLY HA2 1 1
12 18056 2 2 53 GLY HA3 H -14.799 8.300 4.697 1.00 . B A . 53 GLY HA3 1 1
12 18057 2 2 53 GLY N N -12.831 7.760 5.045 1.00 . B A . 53 GLY N 1 1
12 18058 2 2 53 GLY O O -15.598 6.205 3.338 1.00 . B A . 53 GLY O 1 1
12 18059 2 2 54 ARG C C -13.170 3.455 2.654 1.00 . B A . 54 ARG C 1 1
12 18060 2 2 54 ARG CA C -13.477 4.866 2.161 1.00 . B A . 54 ARG CA 1 1
12 18061 2 2 54 ARG CB C -12.518 5.246 1.032 1.00 . B A . 54 ARG CB 1 1
12 18062 2 2 54 ARG CD C -14.152 6.642 -0.267 1.00 . B A . 54 ARG CD 1 1
12 18063 2 2 54 ARG CG C -12.800 6.611 0.427 1.00 . B A . 54 ARG CG 1 1
12 18064 2 2 54 ARG CZ C -16.520 6.714 0.411 1.00 . B A . 54 ARG CZ 1 1
12 18065 2 2 54 ARG H H -12.501 6.039 3.626 1.00 . B A . 54 ARG H 1 1
12 18066 2 2 54 ARG HA H -14.489 4.890 1.785 1.00 . B A . 54 ARG HA 1 1
12 18067 2 2 54 ARG HB2 H -11.509 5.249 1.419 1.00 . B A . 54 ARG HB2 1 1
12 18068 2 2 54 ARG HB3 H -12.591 4.506 0.249 1.00 . B A . 54 ARG HB3 1 1
12 18069 2 2 54 ARG HD2 H -14.125 7.391 -1.046 1.00 . B A . 54 ARG HD2 1 1
12 18070 2 2 54 ARG HD3 H -14.340 5.674 -0.707 1.00 . B A . 54 ARG HD3 1 1
12 18071 2 2 54 ARG HE H -14.994 7.382 1.510 1.00 . B A . 54 ARG HE 1 1
12 18072 2 2 54 ARG HG2 H -12.794 7.351 1.213 1.00 . B A . 54 ARG HG2 1 1
12 18073 2 2 54 ARG HG3 H -12.030 6.840 -0.293 1.00 . B A . 54 ARG HG3 1 1
12 18074 2 2 54 ARG HH11 H -16.195 5.901 -1.413 1.00 . B A . 54 ARG HH11 1 1
12 18075 2 2 54 ARG HH12 H -17.852 5.963 -0.912 1.00 . B A . 54 ARG HH12 1 1
12 18076 2 2 54 ARG HH21 H -17.173 7.464 2.170 1.00 . B A . 54 ARG HH21 1 1
12 18077 2 2 54 ARG HH22 H -18.407 6.850 1.121 1.00 . B A . 54 ARG HH22 1 1
12 18078 2 2 54 ARG N N -13.381 5.827 3.253 1.00 . B A . 54 ARG N 1 1
12 18079 2 2 54 ARG NE N -15.236 6.962 0.658 1.00 . B A . 54 ARG NE 1 1
12 18080 2 2 54 ARG NH1 N -16.886 6.146 -0.733 1.00 . B A . 54 ARG NH1 1 1
12 18081 2 2 54 ARG NH2 N -17.442 7.036 1.308 1.00 . B A . 54 ARG NH2 1 1
12 18082 2 2 54 ARG O O -12.236 3.248 3.428 1.00 . B A . 54 ARG O 1 1
12 18083 2 2 55 THR C C -12.561 0.489 1.907 1.00 . B A . 55 THR C 1 1
12 18084 2 2 55 THR CA C -13.776 1.099 2.598 1.00 . B A . 55 THR CA 1 1
12 18085 2 2 55 THR CB C -15.028 0.283 2.274 1.00 . B A . 55 THR CB 1 1
12 18086 2 2 55 THR CG2 C -16.000 0.195 3.430 1.00 . B A . 55 THR CG2 1 1
12 18087 2 2 55 THR H H -14.691 2.717 1.586 1.00 . B A . 55 THR H 1 1
12 18088 2 2 55 THR HA H -13.613 1.081 3.665 1.00 . B A . 55 THR HA 1 1
12 18089 2 2 55 THR HB H -14.731 -0.724 2.013 1.00 . B A . 55 THR HB 1 1
12 18090 2 2 55 THR HG1 H -16.500 0.315 0.983 1.00 . B A . 55 THR HG1 1 1
12 18091 2 2 55 THR HG21 H -16.960 0.581 3.123 1.00 . B A . 55 THR HG21 1 1
12 18092 2 2 55 THR HG22 H -15.625 0.777 4.260 1.00 . B A . 55 THR HG22 1 1
12 18093 2 2 55 THR HG23 H -16.106 -0.837 3.733 1.00 . B A . 55 THR HG23 1 1
12 18094 2 2 55 THR N N -13.963 2.490 2.200 1.00 . B A . 55 THR N 1 1
12 18095 2 2 55 THR O O -12.036 1.046 0.943 1.00 . B A . 55 THR O 1 1
12 18096 2 2 55 THR OG1 O -15.720 0.842 1.172 1.00 . B A . 55 THR OG1 1 1
12 18097 2 2 56 LEU C C -11.380 -2.279 0.709 1.00 . B A . 56 LEU C 1 1
12 18098 2 2 56 LEU CA C -10.967 -1.352 1.847 1.00 . B A . 56 LEU CA 1 1
12 18099 2 2 56 LEU CB C -10.253 -2.151 2.927 1.00 . B A . 56 LEU CB 1 1
12 18100 2 2 56 LEU CD1 C -8.417 -1.967 4.591 1.00 . B A . 56 LEU CD1 1 1
12 18101 2 2 56 LEU CD2 C -9.372 0.083 3.667 1.00 . B A . 56 LEU CD2 1 1
12 18102 2 2 56 LEU CG C -9.685 -1.332 4.087 1.00 . B A . 56 LEU CG 1 1
12 18103 2 2 56 LEU H H -12.583 -1.052 3.179 1.00 . B A . 56 LEU H 1 1
12 18104 2 2 56 LEU HA H -10.283 -0.612 1.466 1.00 . B A . 56 LEU HA 1 1
12 18105 2 2 56 LEU HB2 H -10.945 -2.876 3.328 1.00 . B A . 56 LEU HB2 1 1
12 18106 2 2 56 LEU HB3 H -9.435 -2.675 2.462 1.00 . B A . 56 LEU HB3 1 1
12 18107 2 2 56 LEU HD11 H -7.734 -1.180 4.883 1.00 . B A . 56 LEU HD11 1 1
12 18108 2 2 56 LEU HD12 H -7.980 -2.551 3.795 1.00 . B A . 56 LEU HD12 1 1
12 18109 2 2 56 LEU HD13 H -8.636 -2.599 5.436 1.00 . B A . 56 LEU HD13 1 1
12 18110 2 2 56 LEU HD21 H -10.227 0.716 3.848 1.00 . B A . 56 LEU HD21 1 1
12 18111 2 2 56 LEU HD22 H -9.121 0.094 2.617 1.00 . B A . 56 LEU HD22 1 1
12 18112 2 2 56 LEU HD23 H -8.527 0.435 4.243 1.00 . B A . 56 LEU HD23 1 1
12 18113 2 2 56 LEU HG H -10.400 -1.299 4.895 1.00 . B A . 56 LEU HG 1 1
12 18114 2 2 56 LEU N N -12.120 -0.660 2.409 1.00 . B A . 56 LEU N 1 1
12 18115 2 2 56 LEU O O -10.948 -2.109 -0.432 1.00 . B A . 56 LEU O 1 1
12 18116 2 2 57 SER C C -13.288 -3.511 -1.173 1.00 . B A . 57 SER C 1 1
12 18117 2 2 57 SER CA C -12.689 -4.221 0.039 1.00 . B A . 57 SER CA 1 1
12 18118 2 2 57 SER CB C -13.724 -5.157 0.668 1.00 . B A . 57 SER CB 1 1
12 18119 2 2 57 SER H H -12.524 -3.344 1.955 1.00 . B A . 57 SER H 1 1
12 18120 2 2 57 SER HA H -11.841 -4.805 -0.285 1.00 . B A . 57 SER HA 1 1
12 18121 2 2 57 SER HB2 H -14.552 -5.282 -0.011 1.00 . B A . 57 SER HB2 1 1
12 18122 2 2 57 SER HB3 H -13.267 -6.116 0.860 1.00 . B A . 57 SER HB3 1 1
12 18123 2 2 57 SER HG H -15.005 -5.109 2.150 1.00 . B A . 57 SER HG 1 1
12 18124 2 2 57 SER N N -12.216 -3.261 1.030 1.00 . B A . 57 SER N 1 1
12 18125 2 2 57 SER O O -13.308 -4.058 -2.275 1.00 . B A . 57 SER O 1 1
12 18126 2 2 57 SER OG O -14.213 -4.631 1.890 1.00 . B A . 57 SER OG 1 1
12 18127 2 2 58 ASP C C -13.343 -1.233 -3.137 1.00 . B A . 58 ASP C 1 1
12 18128 2 2 58 ASP CA C -14.367 -1.510 -2.040 1.00 . B A . 58 ASP CA 1 1
12 18129 2 2 58 ASP CB C -14.922 -0.192 -1.498 1.00 . B A . 58 ASP CB 1 1
12 18130 2 2 58 ASP CG C -15.656 0.606 -2.558 1.00 . B A . 58 ASP CG 1 1
12 18131 2 2 58 ASP H H -13.726 -1.905 -0.063 1.00 . B A . 58 ASP H 1 1
12 18132 2 2 58 ASP HA H -15.177 -2.087 -2.459 1.00 . B A . 58 ASP HA 1 1
12 18133 2 2 58 ASP HB2 H -15.609 -0.402 -0.693 1.00 . B A . 58 ASP HB2 1 1
12 18134 2 2 58 ASP HB3 H -14.106 0.408 -1.123 1.00 . B A . 58 ASP HB3 1 1
12 18135 2 2 58 ASP N N -13.772 -2.291 -0.963 1.00 . B A . 58 ASP N 1 1
12 18136 2 2 58 ASP O O -13.692 -1.116 -4.312 1.00 . B A . 58 ASP O 1 1
12 18137 2 2 58 ASP OD1 O -15.038 0.922 -3.597 1.00 . B A . 58 ASP OD1 1 1
12 18138 2 2 58 ASP OD2 O -16.847 0.914 -2.350 1.00 . B A . 58 ASP OD2 1 1
12 18139 2 2 59 TYR C C -10.187 -2.128 -3.970 1.00 . B A . 59 TYR C 1 1
12 18140 2 2 59 TYR CA C -11.001 -0.865 -3.694 1.00 . B A . 59 TYR CA 1 1
12 18141 2 2 59 TYR CB C -10.081 0.237 -3.162 1.00 . B A . 59 TYR CB 1 1
12 18142 2 2 59 TYR CD1 C -11.761 2.021 -3.777 1.00 . B A . 59 TYR CD1 1 1
12 18143 2 2 59 TYR CD2 C -10.483 2.315 -1.786 1.00 . B A . 59 TYR CD2 1 1
12 18144 2 2 59 TYR CE1 C -12.408 3.221 -3.542 1.00 . B A . 59 TYR CE1 1 1
12 18145 2 2 59 TYR CE2 C -11.126 3.514 -1.544 1.00 . B A . 59 TYR CE2 1 1
12 18146 2 2 59 TYR CG C -10.789 1.549 -2.903 1.00 . B A . 59 TYR CG 1 1
12 18147 2 2 59 TYR CZ C -12.086 3.962 -2.425 1.00 . B A . 59 TYR CZ 1 1
12 18148 2 2 59 TYR H H -11.861 -1.230 -1.794 1.00 . B A . 59 TYR H 1 1
12 18149 2 2 59 TYR HA H -11.449 -0.531 -4.617 1.00 . B A . 59 TYR HA 1 1
12 18150 2 2 59 TYR HB2 H -9.642 -0.090 -2.232 1.00 . B A . 59 TYR HB2 1 1
12 18151 2 2 59 TYR HB3 H -9.296 0.419 -3.882 1.00 . B A . 59 TYR HB3 1 1
12 18152 2 2 59 TYR HD1 H -12.010 1.438 -4.651 1.00 . B A . 59 TYR HD1 1 1
12 18153 2 2 59 TYR HD2 H -9.729 1.962 -1.097 1.00 . B A . 59 TYR HD2 1 1
12 18154 2 2 59 TYR HE1 H -13.160 3.571 -4.233 1.00 . B A . 59 TYR HE1 1 1
12 18155 2 2 59 TYR HE2 H -10.873 4.095 -0.669 1.00 . B A . 59 TYR HE2 1 1
12 18156 2 2 59 TYR HH H -12.088 5.870 -2.194 1.00 . B A . 59 TYR HH 1 1
12 18157 2 2 59 TYR N N -12.076 -1.128 -2.744 1.00 . B A . 59 TYR N 1 1
12 18158 2 2 59 TYR O O -9.060 -2.054 -4.458 1.00 . B A . 59 TYR O 1 1
12 18159 2 2 59 TYR OH O -12.729 5.156 -2.189 1.00 . B A . 59 TYR OH 1 1
12 18160 2 2 60 ASN C C -8.735 -4.592 -3.169 1.00 . B A . 60 ASN C 1 1
12 18161 2 2 60 ASN CA C -10.088 -4.561 -3.876 1.00 . B A . 60 ASN CA 1 1
12 18162 2 2 60 ASN CB C -9.900 -4.812 -5.373 1.00 . B A . 60 ASN CB 1 1
12 18163 2 2 60 ASN CG C -9.993 -6.283 -5.728 1.00 . B A . 60 ASN CG 1 1
12 18164 2 2 60 ASN H H -11.665 -3.285 -3.273 1.00 . B A . 60 ASN H 1 1
12 18165 2 2 60 ASN HA H -10.712 -5.340 -3.466 1.00 . B A . 60 ASN HA 1 1
12 18166 2 2 60 ASN HB2 H -10.665 -4.280 -5.920 1.00 . B A . 60 ASN HB2 1 1
12 18167 2 2 60 ASN HB3 H -8.929 -4.448 -5.674 1.00 . B A . 60 ASN HB3 1 1
12 18168 2 2 60 ASN HD21 H -8.704 -6.029 -7.221 1.00 . B A . 60 ASN HD21 1 1
12 18169 2 2 60 ASN HD22 H -9.297 -7.637 -7.008 1.00 . B A . 60 ASN HD22 1 1
12 18170 2 2 60 ASN N N -10.765 -3.286 -3.658 1.00 . B A . 60 ASN N 1 1
12 18171 2 2 60 ASN ND2 N -9.257 -6.691 -6.757 1.00 . B A . 60 ASN ND2 1 1
12 18172 2 2 60 ASN O O -7.689 -4.451 -3.802 1.00 . B A . 60 ASN O 1 1
12 18173 2 2 60 ASN OD1 O -10.716 -7.044 -5.087 1.00 . B A . 60 ASN OD1 1 1
12 18174 2 2 61 ILE C C -7.401 -6.167 -0.350 1.00 . B A . 61 ILE C 1 1
12 18175 2 2 61 ILE CA C -7.541 -4.824 -1.061 1.00 . B A . 61 ILE CA 1 1
12 18176 2 2 61 ILE CB C -7.503 -3.694 -0.014 1.00 . B A . 61 ILE CB 1 1
12 18177 2 2 61 ILE CD1 C -7.774 -1.178 0.285 1.00 . B A . 61 ILE CD1 1 1
12 18178 2 2 61 ILE CG1 C -7.827 -2.350 -0.672 1.00 . B A . 61 ILE CG1 1 1
12 18179 2 2 61 ILE CG2 C -6.142 -3.647 0.665 1.00 . B A . 61 ILE CG2 1 1
12 18180 2 2 61 ILE H H -9.630 -4.881 -1.404 1.00 . B A . 61 ILE H 1 1
12 18181 2 2 61 ILE HA H -6.704 -4.695 -1.731 1.00 . B A . 61 ILE HA 1 1
12 18182 2 2 61 ILE HB H -8.247 -3.907 0.739 1.00 . B A . 61 ILE HB 1 1
12 18183 2 2 61 ILE HD11 H -8.470 -1.341 1.095 1.00 . B A . 61 ILE HD11 1 1
12 18184 2 2 61 ILE HD12 H -8.039 -0.272 -0.240 1.00 . B A . 61 ILE HD12 1 1
12 18185 2 2 61 ILE HD13 H -6.774 -1.083 0.683 1.00 . B A . 61 ILE HD13 1 1
12 18186 2 2 61 ILE HG12 H -7.115 -2.164 -1.462 1.00 . B A . 61 ILE HG12 1 1
12 18187 2 2 61 ILE HG13 H -8.821 -2.393 -1.091 1.00 . B A . 61 ILE HG13 1 1
12 18188 2 2 61 ILE HG21 H -6.225 -3.115 1.601 1.00 . B A . 61 ILE HG21 1 1
12 18189 2 2 61 ILE HG22 H -5.438 -3.139 0.024 1.00 . B A . 61 ILE HG22 1 1
12 18190 2 2 61 ILE HG23 H -5.798 -4.653 0.853 1.00 . B A . 61 ILE HG23 1 1
12 18191 2 2 61 ILE N N -8.765 -4.776 -1.852 1.00 . B A . 61 ILE N 1 1
12 18192 2 2 61 ILE O O -8.063 -6.421 0.655 1.00 . B A . 61 ILE O 1 1
12 18193 2 2 62 GLN C C -5.284 -8.272 0.829 1.00 . B A . 62 GLN C 1 1
12 18194 2 2 62 GLN CA C -6.307 -8.343 -0.300 1.00 . B A . 62 GLN CA 1 1
12 18195 2 2 62 GLN CB C -5.832 -9.321 -1.375 1.00 . B A . 62 GLN CB 1 1
12 18196 2 2 62 GLN CD C -7.727 -10.400 -2.651 1.00 . B A . 62 GLN CD 1 1
12 18197 2 2 62 GLN CG C -6.681 -9.302 -2.636 1.00 . B A . 62 GLN CG 1 1
12 18198 2 2 62 GLN H H -6.037 -6.764 -1.685 1.00 . B A . 62 GLN H 1 1
12 18199 2 2 62 GLN HA H -7.246 -8.693 0.102 1.00 . B A . 62 GLN HA 1 1
12 18200 2 2 62 GLN HB2 H -4.816 -9.073 -1.648 1.00 . B A . 62 GLN HB2 1 1
12 18201 2 2 62 GLN HB3 H -5.852 -10.322 -0.970 1.00 . B A . 62 GLN HB3 1 1
12 18202 2 2 62 GLN HE21 H -8.721 -9.506 -1.179 1.00 . B A . 62 GLN HE21 1 1
12 18203 2 2 62 GLN HE22 H -9.409 -10.979 -1.764 1.00 . B A . 62 GLN HE22 1 1
12 18204 2 2 62 GLN HG2 H -7.183 -8.348 -2.703 1.00 . B A . 62 GLN HG2 1 1
12 18205 2 2 62 GLN HG3 H -6.035 -9.429 -3.492 1.00 . B A . 62 GLN HG3 1 1
12 18206 2 2 62 GLN N N -6.535 -7.025 -0.882 1.00 . B A . 62 GLN N 1 1
12 18207 2 2 62 GLN NE2 N -8.719 -10.283 -1.776 1.00 . B A . 62 GLN NE2 1 1
12 18208 2 2 62 GLN O O -4.907 -7.187 1.271 1.00 . B A . 62 GLN O 1 1
12 18209 2 2 62 GLN OE1 O -7.644 -11.341 -3.439 1.00 . B A . 62 GLN OE1 1 1
12 18210 2 2 63 LYS C C -2.453 -9.229 1.849 1.00 . B A . 63 LYS C 1 1
12 18211 2 2 63 LYS CA C -3.859 -9.507 2.370 1.00 . B A . 63 LYS CA 1 1
12 18212 2 2 63 LYS CB C -3.906 -10.881 3.041 1.00 . B A . 63 LYS CB 1 1
12 18213 2 2 63 LYS CD C -4.242 -13.291 2.413 1.00 . B A . 63 LYS CD 1 1
12 18214 2 2 63 LYS CE C -4.059 -13.757 3.848 1.00 . B A . 63 LYS CE 1 1
12 18215 2 2 63 LYS CG C -3.461 -12.019 2.136 1.00 . B A . 63 LYS CG 1 1
12 18216 2 2 63 LYS H H -5.178 -10.268 0.899 1.00 . B A . 63 LYS H 1 1
12 18217 2 2 63 LYS HA H -4.115 -8.752 3.098 1.00 . B A . 63 LYS HA 1 1
12 18218 2 2 63 LYS HB2 H -3.262 -10.867 3.909 1.00 . B A . 63 LYS HB2 1 1
12 18219 2 2 63 LYS HB3 H -4.919 -11.078 3.360 1.00 . B A . 63 LYS HB3 1 1
12 18220 2 2 63 LYS HD2 H -5.290 -13.103 2.237 1.00 . B A . 63 LYS HD2 1 1
12 18221 2 2 63 LYS HD3 H -3.896 -14.065 1.745 1.00 . B A . 63 LYS HD3 1 1
12 18222 2 2 63 LYS HE2 H -4.172 -12.909 4.506 1.00 . B A . 63 LYS HE2 1 1
12 18223 2 2 63 LYS HE3 H -4.820 -14.491 4.075 1.00 . B A . 63 LYS HE3 1 1
12 18224 2 2 63 LYS HG2 H -3.618 -11.730 1.108 1.00 . B A . 63 LYS HG2 1 1
12 18225 2 2 63 LYS HG3 H -2.410 -12.208 2.303 1.00 . B A . 63 LYS HG3 1 1
12 18226 2 2 63 LYS HZ1 H -1.998 -13.621 4.158 1.00 . B A . 63 LYS HZ1 1 1
12 18227 2 2 63 LYS HZ2 H -2.468 -14.980 3.268 1.00 . B A . 63 LYS HZ2 1 1
12 18228 2 2 63 LYS HZ3 H -2.723 -14.936 4.939 1.00 . B A . 63 LYS HZ3 1 1
12 18229 2 2 63 LYS N N -4.838 -9.437 1.292 1.00 . B A . 63 LYS N 1 1
12 18230 2 2 63 LYS NZ N -2.718 -14.366 4.069 1.00 . B A . 63 LYS NZ 1 1
12 18231 2 2 63 LYS O O -2.133 -9.536 0.700 1.00 . B A . 63 LYS O 1 1
12 18232 2 2 64 GLU C C -0.199 -7.456 1.078 1.00 . B A . 64 GLU C 1 1
12 18233 2 2 64 GLU CA C -0.242 -8.325 2.332 1.00 . B A . 64 GLU CA 1 1
12 18234 2 2 64 GLU CB C 0.562 -9.607 2.104 1.00 . B A . 64 GLU CB 1 1
12 18235 2 2 64 GLU CD C 1.855 -11.512 3.143 1.00 . B A . 64 GLU CD 1 1
12 18236 2 2 64 GLU CG C 0.977 -10.302 3.391 1.00 . B A . 64 GLU CG 1 1
12 18237 2 2 64 GLU H H -1.931 -8.427 3.603 1.00 . B A . 64 GLU H 1 1
12 18238 2 2 64 GLU HA H 0.200 -7.776 3.149 1.00 . B A . 64 GLU HA 1 1
12 18239 2 2 64 GLU HB2 H -0.036 -10.296 1.526 1.00 . B A . 64 GLU HB2 1 1
12 18240 2 2 64 GLU HB3 H 1.456 -9.364 1.548 1.00 . B A . 64 GLU HB3 1 1
12 18241 2 2 64 GLU HG2 H 1.522 -9.600 4.004 1.00 . B A . 64 GLU HG2 1 1
12 18242 2 2 64 GLU HG3 H 0.086 -10.621 3.914 1.00 . B A . 64 GLU HG3 1 1
12 18243 2 2 64 GLU N N -1.616 -8.647 2.702 1.00 . B A . 64 GLU N 1 1
12 18244 2 2 64 GLU O O 0.781 -7.471 0.334 1.00 . B A . 64 GLU O 1 1
12 18245 2 2 64 GLU OE1 O 2.901 -11.360 2.480 1.00 . B A . 64 GLU OE1 1 1
12 18246 2 2 64 GLU OE2 O 1.495 -12.613 3.611 1.00 . B A . 64 GLU OE2 1 1
12 18247 2 2 65 SER C C -0.385 -4.648 -0.171 1.00 . B A . 65 SER C 1 1
12 18248 2 2 65 SER CA C -1.348 -5.821 -0.311 1.00 . B A . 65 SER CA 1 1
12 18249 2 2 65 SER CB C -2.777 -5.306 -0.490 1.00 . B A . 65 SER CB 1 1
12 18250 2 2 65 SER H H -2.018 -6.726 1.480 1.00 . B A . 65 SER H 1 1
12 18251 2 2 65 SER HA H -1.071 -6.398 -1.180 1.00 . B A . 65 SER HA 1 1
12 18252 2 2 65 SER HB2 H -3.147 -4.941 0.456 1.00 . B A . 65 SER HB2 1 1
12 18253 2 2 65 SER HB3 H -2.779 -4.502 -1.212 1.00 . B A . 65 SER HB3 1 1
12 18254 2 2 65 SER HG H -3.464 -7.140 -0.457 1.00 . B A . 65 SER HG 1 1
12 18255 2 2 65 SER N N -1.267 -6.697 0.851 1.00 . B A . 65 SER N 1 1
12 18256 2 2 65 SER O O 0.269 -4.489 0.859 1.00 . B A . 65 SER O 1 1
12 18257 2 2 65 SER OG O -3.637 -6.334 -0.949 1.00 . B A . 65 SER OG 1 1
12 18258 2 2 66 THR C C -0.214 -1.375 -1.329 1.00 . B A . 66 THR C 1 1
12 18259 2 2 66 THR CA C 0.583 -2.669 -1.202 1.00 . B A . 66 THR CA 1 1
12 18260 2 2 66 THR CB C 1.606 -2.767 -2.336 1.00 . B A . 66 THR CB 1 1
12 18261 2 2 66 THR CG2 C 3.015 -2.433 -1.898 1.00 . B A . 66 THR CG2 1 1
12 18262 2 2 66 THR H H -0.848 -4.006 -2.007 1.00 . B A . 66 THR H 1 1
12 18263 2 2 66 THR HA H 1.107 -2.663 -0.259 1.00 . B A . 66 THR HA 1 1
12 18264 2 2 66 THR HB H 1.330 -2.076 -3.120 1.00 . B A . 66 THR HB 1 1
12 18265 2 2 66 THR HG1 H 1.222 -4.062 -3.756 1.00 . B A . 66 THR HG1 1 1
12 18266 2 2 66 THR HG21 H 3.202 -1.381 -2.058 1.00 . B A . 66 THR HG21 1 1
12 18267 2 2 66 THR HG22 H 3.719 -3.016 -2.475 1.00 . B A . 66 THR HG22 1 1
12 18268 2 2 66 THR HG23 H 3.131 -2.665 -0.850 1.00 . B A . 66 THR HG23 1 1
12 18269 2 2 66 THR N N -0.302 -3.828 -1.213 1.00 . B A . 66 THR N 1 1
12 18270 2 2 66 THR O O -0.642 -1.001 -2.420 1.00 . B A . 66 THR O 1 1
12 18271 2 2 66 THR OG1 O 1.626 -4.074 -2.884 1.00 . B A . 66 THR OG1 1 1
12 18272 2 2 67 LEU C C -0.204 1.753 -0.165 1.00 . B A . 67 LEU C 1 1
12 18273 2 2 67 LEU CA C -1.154 0.559 -0.189 1.00 . B A . 67 LEU CA 1 1
12 18274 2 2 67 LEU CB C -2.090 0.612 1.022 1.00 . B A . 67 LEU CB 1 1
12 18275 2 2 67 LEU CD1 C -4.319 0.087 2.044 1.00 . B A . 67 LEU CD1 1 1
12 18276 2 2 67 LEU CD2 C -4.030 -0.032 -0.439 1.00 . B A . 67 LEU CD2 1 1
12 18277 2 2 67 LEU CG C -3.356 -0.238 0.910 1.00 . B A . 67 LEU CG 1 1
12 18278 2 2 67 LEU H H -0.042 -1.042 0.637 1.00 . B A . 67 LEU H 1 1
12 18279 2 2 67 LEU HA H -1.744 0.604 -1.092 1.00 . B A . 67 LEU HA 1 1
12 18280 2 2 67 LEU HB2 H -1.540 0.275 1.887 1.00 . B A . 67 LEU HB2 1 1
12 18281 2 2 67 LEU HB3 H -2.384 1.638 1.180 1.00 . B A . 67 LEU HB3 1 1
12 18282 2 2 67 LEU HD11 H -3.790 0.609 2.827 1.00 . B A . 67 LEU HD11 1 1
12 18283 2 2 67 LEU HD12 H -4.732 -0.830 2.437 1.00 . B A . 67 LEU HD12 1 1
12 18284 2 2 67 LEU HD13 H -5.116 0.711 1.670 1.00 . B A . 67 LEU HD13 1 1
12 18285 2 2 67 LEU HD21 H -3.763 0.939 -0.831 1.00 . B A . 67 LEU HD21 1 1
12 18286 2 2 67 LEU HD22 H -5.101 -0.090 -0.320 1.00 . B A . 67 LEU HD22 1 1
12 18287 2 2 67 LEU HD23 H -3.703 -0.798 -1.126 1.00 . B A . 67 LEU HD23 1 1
12 18288 2 2 67 LEU HG H -3.083 -1.276 0.996 1.00 . B A . 67 LEU HG 1 1
12 18289 2 2 67 LEU N N -0.409 -0.694 -0.204 1.00 . B A . 67 LEU N 1 1
12 18290 2 2 67 LEU O O 0.571 1.923 0.775 1.00 . B A . 67 LEU O 1 1
12 18291 2 2 68 HIS C C 0.160 4.819 -0.300 1.00 . B A . 68 HIS C 1 1
12 18292 2 2 68 HIS CA C 0.584 3.753 -1.306 1.00 . B A . 68 HIS CA 1 1
12 18293 2 2 68 HIS CB C 0.537 4.326 -2.723 1.00 . B A . 68 HIS CB 1 1
12 18294 2 2 68 HIS CD2 C 1.514 2.948 -4.693 1.00 . B A . 68 HIS CD2 1 1
12 18295 2 2 68 HIS CE1 C 3.630 3.446 -4.412 1.00 . B A . 68 HIS CE1 1 1
12 18296 2 2 68 HIS CG C 1.599 3.778 -3.625 1.00 . B A . 68 HIS CG 1 1
12 18297 2 2 68 HIS H H -0.909 2.387 -1.926 1.00 . B A . 68 HIS H 1 1
12 18298 2 2 68 HIS HA H 1.594 3.448 -1.084 1.00 . B A . 68 HIS HA 1 1
12 18299 2 2 68 HIS HB2 H -0.422 4.100 -3.164 1.00 . B A . 68 HIS HB2 1 1
12 18300 2 2 68 HIS HB3 H 0.662 5.398 -2.675 1.00 . B A . 68 HIS HB3 1 1
12 18301 2 2 68 HIS HD1 H 3.324 4.650 -2.787 1.00 . B A . 68 HIS HD1 1 1
12 18302 2 2 68 HIS HD2 H 0.610 2.517 -5.099 1.00 . B A . 68 HIS HD2 1 1
12 18303 2 2 68 HIS HE1 H 4.702 3.489 -4.541 1.00 . B A . 68 HIS HE1 1 1
12 18304 2 2 68 HIS HE2 H 3.027 2.277 -5.983 1.00 . B A . 68 HIS HE2 1 1
12 18305 2 2 68 HIS N N -0.271 2.576 -1.207 1.00 . B A . 68 HIS N 1 1
12 18306 2 2 68 HIS ND1 N 2.938 4.070 -3.476 1.00 . B A . 68 HIS ND1 1 1
12 18307 2 2 68 HIS NE2 N 2.790 2.759 -5.163 1.00 . B A . 68 HIS NE2 1 1
12 18308 2 2 68 HIS O O -1.030 5.031 -0.071 1.00 . B A . 68 HIS O 1 1
12 18309 2 2 69 LEU C C 1.449 7.866 0.822 1.00 . B A . 69 LEU C 1 1
12 18310 2 2 69 LEU CA C 0.870 6.531 1.277 1.00 . B A . 69 LEU CA 1 1
12 18311 2 2 69 LEU CB C 1.453 6.149 2.640 1.00 . B A . 69 LEU CB 1 1
12 18312 2 2 69 LEU CD1 C 0.803 5.953 5.053 1.00 . B A . 69 LEU CD1 1 1
12 18313 2 2 69 LEU CD2 C 1.587 8.134 4.128 1.00 . B A . 69 LEU CD2 1 1
12 18314 2 2 69 LEU CG C 0.824 6.861 3.833 1.00 . B A . 69 LEU CG 1 1
12 18315 2 2 69 LEU H H 2.071 5.272 0.072 1.00 . B A . 69 LEU H 1 1
12 18316 2 2 69 LEU HA H -0.201 6.630 1.370 1.00 . B A . 69 LEU HA 1 1
12 18317 2 2 69 LEU HB2 H 1.333 5.090 2.779 1.00 . B A . 69 LEU HB2 1 1
12 18318 2 2 69 LEU HB3 H 2.508 6.376 2.632 1.00 . B A . 69 LEU HB3 1 1
12 18319 2 2 69 LEU HD11 H 1.627 6.207 5.704 1.00 . B A . 69 LEU HD11 1 1
12 18320 2 2 69 LEU HD12 H 0.897 4.924 4.738 1.00 . B A . 69 LEU HD12 1 1
12 18321 2 2 69 LEU HD13 H -0.129 6.084 5.583 1.00 . B A . 69 LEU HD13 1 1
12 18322 2 2 69 LEU HD21 H 2.645 7.937 4.051 1.00 . B A . 69 LEU HD21 1 1
12 18323 2 2 69 LEU HD22 H 1.352 8.472 5.125 1.00 . B A . 69 LEU HD22 1 1
12 18324 2 2 69 LEU HD23 H 1.308 8.892 3.413 1.00 . B A . 69 LEU HD23 1 1
12 18325 2 2 69 LEU HG H -0.194 7.128 3.594 1.00 . B A . 69 LEU HG 1 1
12 18326 2 2 69 LEU N N 1.142 5.485 0.297 1.00 . B A . 69 LEU N 1 1
12 18327 2 2 69 LEU O O 2.510 7.915 0.201 1.00 . B A . 69 LEU O 1 1
12 18328 2 2 70 VAL C C 1.256 11.199 1.982 1.00 . B A . 70 VAL C 1 1
12 18329 2 2 70 VAL CA C 1.187 10.285 0.763 1.00 . B A . 70 VAL CA 1 1
12 18330 2 2 70 VAL CB C 0.251 10.916 -0.285 1.00 . B A . 70 VAL CB 1 1
12 18331 2 2 70 VAL CG1 C 0.823 12.231 -0.791 1.00 . B A . 70 VAL CG1 1 1
12 18332 2 2 70 VAL CG2 C 0.012 9.952 -1.437 1.00 . B A . 70 VAL CG2 1 1
12 18333 2 2 70 VAL H H -0.094 8.844 1.634 1.00 . B A . 70 VAL H 1 1
12 18334 2 2 70 VAL HA H 2.174 10.202 0.331 1.00 . B A . 70 VAL HA 1 1
12 18335 2 2 70 VAL HB H -0.698 11.120 0.187 1.00 . B A . 70 VAL HB 1 1
12 18336 2 2 70 VAL HG11 H 1.621 12.030 -1.491 1.00 . B A . 70 VAL HG11 1 1
12 18337 2 2 70 VAL HG12 H 1.208 12.800 0.042 1.00 . B A . 70 VAL HG12 1 1
12 18338 2 2 70 VAL HG13 H 0.045 12.795 -1.284 1.00 . B A . 70 VAL HG13 1 1
12 18339 2 2 70 VAL HG21 H -0.411 9.033 -1.056 1.00 . B A . 70 VAL HG21 1 1
12 18340 2 2 70 VAL HG22 H 0.949 9.740 -1.929 1.00 . B A . 70 VAL HG22 1 1
12 18341 2 2 70 VAL HG23 H -0.673 10.397 -2.143 1.00 . B A . 70 VAL HG23 1 1
12 18342 2 2 70 VAL N N 0.745 8.948 1.138 1.00 . B A . 70 VAL N 1 1
12 18343 2 2 70 VAL O O 0.243 11.744 2.418 1.00 . B A . 70 VAL O 1 1
12 18344 2 2 71 LEU C C 2.678 13.684 3.300 1.00 . B A . 71 LEU C 1 1
12 18345 2 2 71 LEU CA C 2.660 12.210 3.695 1.00 . B A . 71 LEU CA 1 1
12 18346 2 2 71 LEU CB C 3.968 11.844 4.399 1.00 . B A . 71 LEU CB 1 1
12 18347 2 2 71 LEU CD1 C 5.646 10.052 4.907 1.00 . B A . 71 LEU CD1 1 1
12 18348 2 2 71 LEU CD2 C 3.314 9.865 5.793 1.00 . B A . 71 LEU CD2 1 1
12 18349 2 2 71 LEU CG C 4.179 10.347 4.637 1.00 . B A . 71 LEU CG 1 1
12 18350 2 2 71 LEU H H 3.228 10.899 2.133 1.00 . B A . 71 LEU H 1 1
12 18351 2 2 71 LEU HA H 1.836 12.042 4.373 1.00 . B A . 71 LEU HA 1 1
12 18352 2 2 71 LEU HB2 H 4.789 12.212 3.802 1.00 . B A . 71 LEU HB2 1 1
12 18353 2 2 71 LEU HB3 H 3.989 12.344 5.356 1.00 . B A . 71 LEU HB3 1 1
12 18354 2 2 71 LEU HD11 H 5.732 9.118 5.444 1.00 . B A . 71 LEU HD11 1 1
12 18355 2 2 71 LEU HD12 H 6.071 10.848 5.499 1.00 . B A . 71 LEU HD12 1 1
12 18356 2 2 71 LEU HD13 H 6.177 9.979 3.970 1.00 . B A . 71 LEU HD13 1 1
12 18357 2 2 71 LEU HD21 H 3.309 8.785 5.812 1.00 . B A . 71 LEU HD21 1 1
12 18358 2 2 71 LEU HD22 H 2.306 10.227 5.662 1.00 . B A . 71 LEU HD22 1 1
12 18359 2 2 71 LEU HD23 H 3.714 10.240 6.722 1.00 . B A . 71 LEU HD23 1 1
12 18360 2 2 71 LEU HG H 3.886 9.804 3.750 1.00 . B A . 71 LEU HG 1 1
12 18361 2 2 71 LEU N N 2.458 11.361 2.526 1.00 . B A . 71 LEU N 1 1
12 18362 2 2 71 LEU O O 3.568 14.133 2.579 1.00 . B A . 71 LEU O 1 1
12 18363 2 2 72 ARG C C 2.797 16.611 4.021 1.00 . B A . 72 ARG C 1 1
12 18364 2 2 72 ARG CA C 1.591 15.853 3.474 1.00 . B A . 72 ARG CA 1 1
12 18365 2 2 72 ARG CB C 0.302 16.434 4.060 1.00 . B A . 72 ARG CB 1 1
12 18366 2 2 72 ARG CD C -0.575 18.631 4.909 1.00 . B A . 72 ARG CD 1 1
12 18367 2 2 72 ARG CG C 0.105 17.910 3.756 1.00 . B A . 72 ARG CG 1 1
12 18368 2 2 72 ARG CZ C -2.757 19.337 4.008 1.00 . B A . 72 ARG CZ 1 1
12 18369 2 2 72 ARG H H 1.007 14.016 4.347 1.00 . B A . 72 ARG H 1 1
12 18370 2 2 72 ARG HA H 1.568 15.963 2.401 1.00 . B A . 72 ARG HA 1 1
12 18371 2 2 72 ARG HB2 H -0.540 15.890 3.657 1.00 . B A . 72 ARG HB2 1 1
12 18372 2 2 72 ARG HB3 H 0.319 16.309 5.133 1.00 . B A . 72 ARG HB3 1 1
12 18373 2 2 72 ARG HD2 H -1.095 17.905 5.515 1.00 . B A . 72 ARG HD2 1 1
12 18374 2 2 72 ARG HD3 H 0.180 19.122 5.504 1.00 . B A . 72 ARG HD3 1 1
12 18375 2 2 72 ARG HE H -1.250 20.568 4.448 1.00 . B A . 72 ARG HE 1 1
12 18376 2 2 72 ARG HG2 H 1.070 18.363 3.581 1.00 . B A . 72 ARG HG2 1 1
12 18377 2 2 72 ARG HG3 H -0.506 18.007 2.871 1.00 . B A . 72 ARG HG3 1 1
12 18378 2 2 72 ARG HH11 H -2.572 17.342 4.290 1.00 . B A . 72 ARG HH11 1 1
12 18379 2 2 72 ARG HH12 H -4.097 17.863 3.657 1.00 . B A . 72 ARG HH12 1 1
12 18380 2 2 72 ARG HH21 H -3.256 21.256 3.617 1.00 . B A . 72 ARG HH21 1 1
12 18381 2 2 72 ARG HH22 H -4.486 20.085 3.275 1.00 . B A . 72 ARG HH22 1 1
12 18382 2 2 72 ARG N N 1.688 14.431 3.778 1.00 . B A . 72 ARG N 1 1
12 18383 2 2 72 ARG NE N -1.533 19.629 4.440 1.00 . B A . 72 ARG NE 1 1
12 18384 2 2 72 ARG NH1 N -3.176 18.076 3.983 1.00 . B A . 72 ARG NH1 1 1
12 18385 2 2 72 ARG NH2 N -3.566 20.304 3.600 1.00 . B A . 72 ARG NH2 1 1
12 18386 2 2 72 ARG O O 3.291 16.308 5.108 1.00 . B A . 72 ARG O 1 1
12 18387 2 2 73 LEU C C 3.994 19.493 4.641 1.00 . B A . 73 LEU C 1 1
12 18388 2 2 73 LEU CA C 4.414 18.395 3.670 1.00 . B A . 73 LEU CA 1 1
12 18389 2 2 73 LEU CB C 5.093 19.013 2.446 1.00 . B A . 73 LEU CB 1 1
12 18390 2 2 73 LEU CD1 C 7.522 19.358 1.914 1.00 . B A . 73 LEU CD1 1 1
12 18391 2 2 73 LEU CD2 C 6.083 21.318 2.502 1.00 . B A . 73 LEU CD2 1 1
12 18392 2 2 73 LEU CG C 6.346 19.839 2.750 1.00 . B A . 73 LEU CG 1 1
12 18393 2 2 73 LEU H H 2.829 17.787 2.405 1.00 . B A . 73 LEU H 1 1
12 18394 2 2 73 LEU HA H 5.114 17.741 4.167 1.00 . B A . 73 LEU HA 1 1
12 18395 2 2 73 LEU HB2 H 5.366 18.213 1.772 1.00 . B A . 73 LEU HB2 1 1
12 18396 2 2 73 LEU HB3 H 4.378 19.650 1.948 1.00 . B A . 73 LEU HB3 1 1
12 18397 2 2 73 LEU HD11 H 7.645 18.294 2.045 1.00 . B A . 73 LEU HD11 1 1
12 18398 2 2 73 LEU HD12 H 8.422 19.866 2.232 1.00 . B A . 73 LEU HD12 1 1
12 18399 2 2 73 LEU HD13 H 7.336 19.574 0.873 1.00 . B A . 73 LEU HD13 1 1
12 18400 2 2 73 LEU HD21 H 6.420 21.583 1.510 1.00 . B A . 73 LEU HD21 1 1
12 18401 2 2 73 LEU HD22 H 6.620 21.906 3.233 1.00 . B A . 73 LEU HD22 1 1
12 18402 2 2 73 LEU HD23 H 5.025 21.515 2.588 1.00 . B A . 73 LEU HD23 1 1
12 18403 2 2 73 LEU HG H 6.605 19.716 3.792 1.00 . B A . 73 LEU HG 1 1
12 18404 2 2 73 LEU N N 3.266 17.595 3.261 1.00 . B A . 73 LEU N 1 1
12 18405 2 2 73 LEU O O 3.186 20.359 4.303 1.00 . B A . 73 LEU O 1 1
12 18406 2 2 74 ARG C C 5.495 21.133 7.371 1.00 . B A . 74 ARG C 1 1
12 18407 2 2 74 ARG CA C 4.230 20.444 6.870 1.00 . B A . 74 ARG CA 1 1
12 18408 2 2 74 ARG CB C 3.497 19.785 8.040 1.00 . B A . 74 ARG CB 1 1
12 18409 2 2 74 ARG CD C 2.152 20.079 10.142 1.00 . B A . 74 ARG CD 1 1
12 18410 2 2 74 ARG CG C 2.817 20.779 8.968 1.00 . B A . 74 ARG CG 1 1
12 18411 2 2 74 ARG CZ C 2.874 19.007 12.240 1.00 . B A . 74 ARG CZ 1 1
12 18412 2 2 74 ARG H H 5.184 18.738 6.058 1.00 . B A . 74 ARG H 1 1
12 18413 2 2 74 ARG HA H 3.584 21.185 6.423 1.00 . B A . 74 ARG HA 1 1
12 18414 2 2 74 ARG HB2 H 2.744 19.118 7.648 1.00 . B A . 74 ARG HB2 1 1
12 18415 2 2 74 ARG HB3 H 4.207 19.213 8.618 1.00 . B A . 74 ARG HB3 1 1
12 18416 2 2 74 ARG HD2 H 1.322 20.680 10.480 1.00 . B A . 74 ARG HD2 1 1
12 18417 2 2 74 ARG HD3 H 1.787 19.117 9.811 1.00 . B A . 74 ARG HD3 1 1
12 18418 2 2 74 ARG HE H 3.892 20.422 11.270 1.00 . B A . 74 ARG HE 1 1
12 18419 2 2 74 ARG HG2 H 3.557 21.469 9.345 1.00 . B A . 74 ARG HG2 1 1
12 18420 2 2 74 ARG HG3 H 2.066 21.321 8.411 1.00 . B A . 74 ARG HG3 1 1
12 18421 2 2 74 ARG HH11 H 1.105 18.337 11.522 1.00 . B A . 74 ARG HH11 1 1
12 18422 2 2 74 ARG HH12 H 1.635 17.599 12.996 1.00 . B A . 74 ARG HH12 1 1
12 18423 2 2 74 ARG HH21 H 4.591 19.453 13.209 1.00 . B A . 74 ARG HH21 1 1
12 18424 2 2 74 ARG HH22 H 3.613 18.232 13.955 1.00 . B A . 74 ARG HH22 1 1
12 18425 2 2 74 ARG N N 4.547 19.452 5.849 1.00 . B A . 74 ARG N 1 1
12 18426 2 2 74 ARG NE N 3.077 19.879 11.255 1.00 . B A . 74 ARG NE 1 1
12 18427 2 2 74 ARG NH1 N 1.782 18.252 12.254 1.00 . B A . 74 ARG NH1 1 1
12 18428 2 2 74 ARG NH2 N 3.766 18.887 13.214 1.00 . B A . 74 ARG NH2 1 1
12 18429 2 2 74 ARG O O 6.585 20.564 7.321 1.00 . B A . 74 ARG O 1 1
12 18430 2 2 75 GLY C C 6.197 24.593 8.467 1.00 . B A . 75 GLY C 1 1
12 18431 2 2 75 GLY CA C 6.481 23.108 8.355 1.00 . B A . 75 GLY CA 1 1
12 18432 2 2 75 GLY H H 4.449 22.765 7.867 1.00 . B A . 75 GLY H 1 1
12 18433 2 2 75 GLY HA2 H 6.743 22.728 9.332 1.00 . B A . 75 GLY HA2 1 1
12 18434 2 2 75 GLY HA3 H 7.317 22.962 7.688 1.00 . B A . 75 GLY HA3 1 1
12 18435 2 2 75 GLY N N 5.342 22.362 7.853 1.00 . B A . 75 GLY N 1 1
12 18436 2 2 75 GLY O O 6.771 25.279 9.312 1.00 . B A . 75 GLY O 1 1
12 18437 2 2 76 GLY C C 3.690 26.775 8.404 1.00 . B A . 76 GLY C 1 1
12 18438 2 2 76 GLY CA C 4.967 26.500 7.635 1.00 . B A . 76 GLY CA 1 1
12 18439 2 2 76 GLY H H 4.884 24.495 6.961 1.00 . B A . 76 GLY H 1 1
12 18440 2 2 76 GLY HA2 H 5.776 27.049 8.093 1.00 . B A . 76 GLY HA2 1 1
12 18441 2 2 76 GLY HA3 H 4.843 26.846 6.619 1.00 . B A . 76 GLY HA3 1 1
12 18442 2 2 76 GLY N N 5.310 25.091 7.611 1.00 . B A . 76 GLY N 1 1
12 18443 2 2 76 GLY O O 3.781 27.151 9.591 1.00 . B A . 76 GLY O 1 1
12 18444 2 2 76 GLY OXT O 2.598 26.613 7.820 1.00 . B A . 76 GLY OXT 1 1
13 18445 1 1 23 ASP C C -2.425 2.299 -16.131 1.00 . A B . 22 ASP C 1 1
13 18446 1 1 23 ASP CA C -3.286 1.184 -16.716 1.00 . A B . 22 ASP CA 1 1
13 18447 1 1 23 ASP CB C -4.707 1.274 -16.155 1.00 . A B . 22 ASP CB 1 1
13 18448 1 1 23 ASP CG C -5.620 0.204 -16.720 1.00 . A B . 22 ASP CG 1 1
13 18449 1 1 23 ASP H H -2.523 -0.369 -15.497 1.00 . A B . 22 ASP H 1 1
13 18450 1 1 23 ASP HA H -3.325 1.300 -17.788 1.00 . A B . 22 ASP HA 1 1
13 18451 1 1 23 ASP HB2 H -4.671 1.160 -15.081 1.00 . A B . 22 ASP HB2 1 1
13 18452 1 1 23 ASP HB3 H -5.122 2.241 -16.397 1.00 . A B . 22 ASP HB3 1 1
13 18453 1 1 23 ASP N N -2.710 -0.124 -16.427 1.00 . A B . 22 ASP N 1 1
13 18454 1 1 23 ASP O O -1.638 2.071 -15.213 1.00 . A B . 22 ASP O 1 1
13 18455 1 1 23 ASP OD1 O -5.141 -0.926 -16.947 1.00 . A B . 22 ASP OD1 1 1
13 18456 1 1 23 ASP OD2 O -6.815 0.496 -16.934 1.00 . A B . 22 ASP OD2 1 1
13 18457 1 1 24 THR C C -2.645 5.498 -15.232 1.00 . A B . 23 THR C 1 1
13 18458 1 1 24 THR CA C -1.819 4.656 -16.200 1.00 . A B . 23 THR CA 1 1
13 18459 1 1 24 THR CB C -1.370 5.512 -17.384 1.00 . A B . 23 THR CB 1 1
13 18460 1 1 24 THR CG2 C -0.247 4.888 -18.183 1.00 . A B . 23 THR CG2 1 1
13 18461 1 1 24 THR H H -3.226 3.622 -17.398 1.00 . A B . 23 THR H 1 1
13 18462 1 1 24 THR HA H -0.946 4.286 -15.683 1.00 . A B . 23 THR HA 1 1
13 18463 1 1 24 THR HB H -1.022 6.466 -17.014 1.00 . A B . 23 THR HB 1 1
13 18464 1 1 24 THR HG1 H -3.189 6.118 -17.784 1.00 . A B . 23 THR HG1 1 1
13 18465 1 1 24 THR HG21 H 0.297 4.195 -17.558 1.00 . A B . 23 THR HG21 1 1
13 18466 1 1 24 THR HG22 H 0.422 5.662 -18.528 1.00 . A B . 23 THR HG22 1 1
13 18467 1 1 24 THR HG23 H -0.657 4.362 -19.032 1.00 . A B . 23 THR HG23 1 1
13 18468 1 1 24 THR N N -2.581 3.504 -16.668 1.00 . A B . 23 THR N 1 1
13 18469 1 1 24 THR O O -2.468 6.712 -15.145 1.00 . A B . 23 THR O 1 1
13 18470 1 1 24 THR OG1 O -2.449 5.747 -18.271 1.00 . A B . 23 THR OG1 1 1
13 18471 1 1 25 GLN C C -3.751 5.575 -12.165 1.00 . A B . 24 GLN C 1 1
13 18472 1 1 25 GLN CA C -4.401 5.531 -13.545 1.00 . A B . 24 GLN CA 1 1
13 18473 1 1 25 GLN CB C -5.763 4.841 -13.459 1.00 . A B . 24 GLN CB 1 1
13 18474 1 1 25 GLN CD C -8.209 5.141 -14.015 1.00 . A B . 24 GLN CD 1 1
13 18475 1 1 25 GLN CG C -6.777 5.369 -14.460 1.00 . A B . 24 GLN CG 1 1
13 18476 1 1 25 GLN H H -3.640 3.875 -14.621 1.00 . A B . 24 GLN H 1 1
13 18477 1 1 25 GLN HA H -4.542 6.543 -13.894 1.00 . A B . 24 GLN HA 1 1
13 18478 1 1 25 GLN HB2 H -5.629 3.784 -13.637 1.00 . A B . 24 GLN HB2 1 1
13 18479 1 1 25 GLN HB3 H -6.162 4.982 -12.465 1.00 . A B . 24 GLN HB3 1 1
13 18480 1 1 25 GLN HE21 H -7.970 3.173 -14.171 1.00 . A B . 24 GLN HE21 1 1
13 18481 1 1 25 GLN HE22 H -9.531 3.701 -13.654 1.00 . A B . 24 GLN HE22 1 1
13 18482 1 1 25 GLN HG2 H -6.621 6.430 -14.585 1.00 . A B . 24 GLN HG2 1 1
13 18483 1 1 25 GLN HG3 H -6.625 4.870 -15.405 1.00 . A B . 24 GLN HG3 1 1
13 18484 1 1 25 GLN N N -3.546 4.843 -14.507 1.00 . A B . 24 GLN N 1 1
13 18485 1 1 25 GLN NE2 N -8.610 3.877 -13.938 1.00 . A B . 24 GLN NE2 1 1
13 18486 1 1 25 GLN O O -4.043 6.460 -11.361 1.00 . A B . 24 GLN O 1 1
13 18487 1 1 25 GLN OE1 O -8.944 6.089 -13.742 1.00 . A B . 24 GLN OE1 1 1
13 18488 1 1 26 ASP C C -0.882 5.324 -10.632 1.00 . A B . 25 ASP C 1 1
13 18489 1 1 26 ASP CA C -2.192 4.542 -10.606 1.00 . A B . 25 ASP CA 1 1
13 18490 1 1 26 ASP CB C -1.918 3.084 -10.231 1.00 . A B . 25 ASP CB 1 1
13 18491 1 1 26 ASP CG C -3.178 2.241 -10.228 1.00 . A B . 25 ASP CG 1 1
13 18492 1 1 26 ASP H H -2.687 3.930 -12.572 1.00 . A B . 25 ASP H 1 1
13 18493 1 1 26 ASP HA H -2.842 4.977 -9.862 1.00 . A B . 25 ASP HA 1 1
13 18494 1 1 26 ASP HB2 H -1.225 2.660 -10.942 1.00 . A B . 25 ASP HB2 1 1
13 18495 1 1 26 ASP HB3 H -1.481 3.048 -9.243 1.00 . A B . 25 ASP HB3 1 1
13 18496 1 1 26 ASP N N -2.875 4.611 -11.892 1.00 . A B . 25 ASP N 1 1
13 18497 1 1 26 ASP O O -0.431 5.830 -9.605 1.00 . A B . 25 ASP O 1 1
13 18498 1 1 26 ASP OD1 O -3.990 2.385 -11.165 1.00 . A B . 25 ASP OD1 1 1
13 18499 1 1 26 ASP OD2 O -3.352 1.436 -9.289 1.00 . A B . 25 ASP OD2 1 1
13 18500 1 1 27 ASP C C 0.813 7.630 -11.688 1.00 . A B . 26 ASP C 1 1
13 18501 1 1 27 ASP CA C 0.986 6.138 -11.965 1.00 . A B . 26 ASP CA 1 1
13 18502 1 1 27 ASP CB C 1.546 5.931 -13.374 1.00 . A B . 26 ASP CB 1 1
13 18503 1 1 27 ASP CG C 0.583 6.382 -14.454 1.00 . A B . 26 ASP CG 1 1
13 18504 1 1 27 ASP H H -0.681 4.992 -12.594 1.00 . A B . 26 ASP H 1 1
13 18505 1 1 27 ASP HA H 1.684 5.732 -11.250 1.00 . A B . 26 ASP HA 1 1
13 18506 1 1 27 ASP HB2 H 2.461 6.495 -13.476 1.00 . A B . 26 ASP HB2 1 1
13 18507 1 1 27 ASP HB3 H 1.757 4.881 -13.519 1.00 . A B . 26 ASP HB3 1 1
13 18508 1 1 27 ASP N N -0.274 5.418 -11.811 1.00 . A B . 26 ASP N 1 1
13 18509 1 1 27 ASP O O 1.790 8.339 -11.447 1.00 . A B . 26 ASP O 1 1
13 18510 1 1 27 ASP OD1 O -0.252 7.268 -14.174 1.00 . A B . 26 ASP OD1 1 1
13 18511 1 1 27 ASP OD2 O 0.663 5.849 -15.580 1.00 . A B . 26 ASP OD2 1 1
13 18512 1 1 28 PHE C C -0.151 9.969 -10.134 1.00 . A B . 27 PHE C 1 1
13 18513 1 1 28 PHE CA C -0.717 9.515 -11.480 1.00 . A B . 27 PHE CA 1 1
13 18514 1 1 28 PHE CB C -2.228 9.771 -11.538 1.00 . A B . 27 PHE CB 1 1
13 18515 1 1 28 PHE CD1 C -2.720 8.155 -9.677 1.00 . A B . 27 PHE CD1 1 1
13 18516 1 1 28 PHE CD2 C -3.909 10.221 -9.729 1.00 . A B . 27 PHE CD2 1 1
13 18517 1 1 28 PHE CE1 C -3.399 7.790 -8.529 1.00 . A B . 27 PHE CE1 1 1
13 18518 1 1 28 PHE CE2 C -4.590 9.862 -8.581 1.00 . A B . 27 PHE CE2 1 1
13 18519 1 1 28 PHE CG C -2.968 9.374 -10.288 1.00 . A B . 27 PHE CG 1 1
13 18520 1 1 28 PHE CZ C -4.335 8.645 -7.981 1.00 . A B . 27 PHE CZ 1 1
13 18521 1 1 28 PHE H H -1.171 7.495 -11.926 1.00 . A B . 27 PHE H 1 1
13 18522 1 1 28 PHE HA H -0.239 10.086 -12.263 1.00 . A B . 27 PHE HA 1 1
13 18523 1 1 28 PHE HB2 H -2.400 10.824 -11.701 1.00 . A B . 27 PHE HB2 1 1
13 18524 1 1 28 PHE HB3 H -2.647 9.212 -12.363 1.00 . A B . 27 PHE HB3 1 1
13 18525 1 1 28 PHE HD1 H -1.990 7.487 -10.104 1.00 . A B . 27 PHE HD1 1 1
13 18526 1 1 28 PHE HD2 H -4.110 11.174 -10.197 1.00 . A B . 27 PHE HD2 1 1
13 18527 1 1 28 PHE HE1 H -3.197 6.837 -8.062 1.00 . A B . 27 PHE HE1 1 1
13 18528 1 1 28 PHE HE2 H -5.322 10.533 -8.154 1.00 . A B . 27 PHE HE2 1 1
13 18529 1 1 28 PHE HZ H -4.866 8.362 -7.084 1.00 . A B . 27 PHE HZ 1 1
13 18530 1 1 28 PHE N N -0.430 8.104 -11.725 1.00 . A B . 27 PHE N 1 1
13 18531 1 1 28 PHE O O 0.121 11.152 -9.933 1.00 . A B . 27 PHE O 1 1
13 18532 1 1 29 LEU C C 1.923 9.989 -7.987 1.00 . A B . 28 LEU C 1 1
13 18533 1 1 29 LEU CA C 0.547 9.330 -7.891 1.00 . A B . 28 LEU CA 1 1
13 18534 1 1 29 LEU CB C 0.602 8.060 -7.025 1.00 . A B . 28 LEU CB 1 1
13 18535 1 1 29 LEU CD1 C 2.291 6.964 -8.557 1.00 . A B . 28 LEU CD1 1 1
13 18536 1 1 29 LEU CD2 C 3.019 7.881 -6.342 1.00 . A B . 28 LEU CD2 1 1
13 18537 1 1 29 LEU CG C 1.886 7.217 -7.112 1.00 . A B . 28 LEU CG 1 1
13 18538 1 1 29 LEU H H -0.221 8.097 -9.431 1.00 . A B . 28 LEU H 1 1
13 18539 1 1 29 LEU HA H -0.131 10.032 -7.430 1.00 . A B . 28 LEU HA 1 1
13 18540 1 1 29 LEU HB2 H 0.468 8.353 -5.995 1.00 . A B . 28 LEU HB2 1 1
13 18541 1 1 29 LEU HB3 H -0.229 7.430 -7.306 1.00 . A B . 28 LEU HB3 1 1
13 18542 1 1 29 LEU HD11 H 1.517 7.321 -9.218 1.00 . A B . 28 LEU HD11 1 1
13 18543 1 1 29 LEU HD12 H 2.431 5.905 -8.710 1.00 . A B . 28 LEU HD12 1 1
13 18544 1 1 29 LEU HD13 H 3.213 7.483 -8.770 1.00 . A B . 28 LEU HD13 1 1
13 18545 1 1 29 LEU HD21 H 3.605 7.125 -5.840 1.00 . A B . 28 LEU HD21 1 1
13 18546 1 1 29 LEU HD22 H 2.608 8.561 -5.611 1.00 . A B . 28 LEU HD22 1 1
13 18547 1 1 29 LEU HD23 H 3.649 8.427 -7.028 1.00 . A B . 28 LEU HD23 1 1
13 18548 1 1 29 LEU HG H 1.700 6.257 -6.658 1.00 . A B . 28 LEU HG 1 1
13 18549 1 1 29 LEU N N 0.018 9.022 -9.215 1.00 . A B . 28 LEU N 1 1
13 18550 1 1 29 LEU O O 2.323 10.741 -7.098 1.00 . A B . 28 LEU O 1 1
13 18551 1 1 30 LYS C C 3.924 11.794 -9.276 1.00 . A B . 29 LYS C 1 1
13 18552 1 1 30 LYS CA C 3.968 10.267 -9.277 1.00 . A B . 29 LYS CA 1 1
13 18553 1 1 30 LYS CB C 4.555 9.765 -10.598 1.00 . A B . 29 LYS CB 1 1
13 18554 1 1 30 LYS CD C 5.214 7.607 -11.702 1.00 . A B . 29 LYS CD 1 1
13 18555 1 1 30 LYS CE C 5.957 6.290 -11.542 1.00 . A B . 29 LYS CE 1 1
13 18556 1 1 30 LYS CG C 5.346 8.474 -10.461 1.00 . A B . 29 LYS CG 1 1
13 18557 1 1 30 LYS H H 2.268 9.095 -9.739 1.00 . A B . 29 LYS H 1 1
13 18558 1 1 30 LYS HA H 4.599 9.938 -8.466 1.00 . A B . 29 LYS HA 1 1
13 18559 1 1 30 LYS HB2 H 3.749 9.596 -11.296 1.00 . A B . 29 LYS HB2 1 1
13 18560 1 1 30 LYS HB3 H 5.212 10.523 -10.998 1.00 . A B . 29 LYS HB3 1 1
13 18561 1 1 30 LYS HD2 H 4.169 7.400 -11.876 1.00 . A B . 29 LYS HD2 1 1
13 18562 1 1 30 LYS HD3 H 5.623 8.141 -12.547 1.00 . A B . 29 LYS HD3 1 1
13 18563 1 1 30 LYS HE2 H 6.025 6.054 -10.491 1.00 . A B . 29 LYS HE2 1 1
13 18564 1 1 30 LYS HE3 H 5.403 5.515 -12.050 1.00 . A B . 29 LYS HE3 1 1
13 18565 1 1 30 LYS HG2 H 6.387 8.715 -10.311 1.00 . A B . 29 LYS HG2 1 1
13 18566 1 1 30 LYS HG3 H 4.974 7.925 -9.608 1.00 . A B . 29 LYS HG3 1 1
13 18567 1 1 30 LYS HZ1 H 7.973 5.741 -11.570 1.00 . A B . 29 LYS HZ1 1 1
13 18568 1 1 30 LYS HZ2 H 7.689 7.331 -12.073 1.00 . A B . 29 LYS HZ2 1 1
13 18569 1 1 30 LYS HZ3 H 7.323 6.041 -13.104 1.00 . A B . 29 LYS HZ3 1 1
13 18570 1 1 30 LYS N N 2.639 9.702 -9.068 1.00 . A B . 29 LYS N 1 1
13 18571 1 1 30 LYS NZ N 7.332 6.355 -12.112 1.00 . A B . 29 LYS NZ 1 1
13 18572 1 1 30 LYS O O 4.936 12.453 -9.039 1.00 . A B . 29 LYS O 1 1
13 18573 1 1 31 TRP C C 2.744 14.408 -8.180 1.00 . A B . 30 TRP C 1 1
13 18574 1 1 31 TRP CA C 2.575 13.800 -9.573 1.00 . A B . 30 TRP CA 1 1
13 18575 1 1 31 TRP CB C 1.197 14.158 -10.134 1.00 . A B . 30 TRP CB 1 1
13 18576 1 1 31 TRP CD1 C 1.060 15.524 -12.296 1.00 . A B . 30 TRP CD1 1 1
13 18577 1 1 31 TRP CD2 C 1.323 13.323 -12.615 1.00 . A B . 30 TRP CD2 1 1
13 18578 1 1 31 TRP CE2 C 1.262 13.955 -13.872 1.00 . A B . 30 TRP CE2 1 1
13 18579 1 1 31 TRP CE3 C 1.488 11.936 -12.565 1.00 . A B . 30 TRP CE3 1 1
13 18580 1 1 31 TRP CG C 1.192 14.345 -11.620 1.00 . A B . 30 TRP CG 1 1
13 18581 1 1 31 TRP CH2 C 1.519 11.889 -14.987 1.00 . A B . 30 TRP CH2 1 1
13 18582 1 1 31 TRP CZ2 C 1.360 13.245 -15.066 1.00 . A B . 30 TRP CZ2 1 1
13 18583 1 1 31 TRP CZ3 C 1.583 11.234 -13.751 1.00 . A B . 30 TRP CZ3 1 1
13 18584 1 1 31 TRP H H 1.975 11.776 -9.725 1.00 . A B . 30 TRP H 1 1
13 18585 1 1 31 TRP HA H 3.333 14.209 -10.223 1.00 . A B . 30 TRP HA 1 1
13 18586 1 1 31 TRP HB2 H 0.503 13.366 -9.895 1.00 . A B . 30 TRP HB2 1 1
13 18587 1 1 31 TRP HB3 H 0.859 15.077 -9.679 1.00 . A B . 30 TRP HB3 1 1
13 18588 1 1 31 TRP HD1 H 0.940 16.487 -11.822 1.00 . A B . 30 TRP HD1 1 1
13 18589 1 1 31 TRP HE1 H 1.028 15.985 -14.345 1.00 . A B . 30 TRP HE1 1 1
13 18590 1 1 31 TRP HE3 H 1.539 11.412 -11.621 1.00 . A B . 30 TRP HE3 1 1
13 18591 1 1 31 TRP HH2 H 1.599 11.300 -15.889 1.00 . A B . 30 TRP HH2 1 1
13 18592 1 1 31 TRP HZ2 H 1.313 13.736 -16.028 1.00 . A B . 30 TRP HZ2 1 1
13 18593 1 1 31 TRP HZ3 H 1.710 10.162 -13.733 1.00 . A B . 30 TRP HZ3 1 1
13 18594 1 1 31 TRP N N 2.747 12.351 -9.543 1.00 . A B . 30 TRP N 1 1
13 18595 1 1 31 TRP NE1 N 1.101 15.298 -13.651 1.00 . A B . 30 TRP NE1 1 1
13 18596 1 1 31 TRP O O 2.888 15.623 -8.040 1.00 . A B . 30 TRP O 1 1
13 18597 1 1 32 TRP C C 4.332 13.989 -5.333 1.00 . A B . 31 TRP C 1 1
13 18598 1 1 32 TRP CA C 2.871 14.027 -5.778 1.00 . A B . 31 TRP CA 1 1
13 18599 1 1 32 TRP CB C 2.017 13.175 -4.837 1.00 . A B . 31 TRP CB 1 1
13 18600 1 1 32 TRP CD1 C 0.456 14.854 -3.694 1.00 . A B . 31 TRP CD1 1 1
13 18601 1 1 32 TRP CD2 C -0.589 13.378 -5.014 1.00 . A B . 31 TRP CD2 1 1
13 18602 1 1 32 TRP CE2 C -1.552 14.236 -4.451 1.00 . A B . 31 TRP CE2 1 1
13 18603 1 1 32 TRP CE3 C -1.013 12.366 -5.881 1.00 . A B . 31 TRP CE3 1 1
13 18604 1 1 32 TRP CG C 0.689 13.790 -4.518 1.00 . A B . 31 TRP CG 1 1
13 18605 1 1 32 TRP CH2 C -3.298 13.115 -5.579 1.00 . A B . 31 TRP CH2 1 1
13 18606 1 1 32 TRP CZ2 C -2.912 14.113 -4.727 1.00 . A B . 31 TRP CZ2 1 1
13 18607 1 1 32 TRP CZ3 C -2.363 12.245 -6.154 1.00 . A B . 31 TRP CZ3 1 1
13 18608 1 1 32 TRP H H 2.601 12.605 -7.322 1.00 . A B . 31 TRP H 1 1
13 18609 1 1 32 TRP HA H 2.522 15.049 -5.736 1.00 . A B . 31 TRP HA 1 1
13 18610 1 1 32 TRP HB2 H 1.837 12.215 -5.296 1.00 . A B . 31 TRP HB2 1 1
13 18611 1 1 32 TRP HB3 H 2.551 13.030 -3.908 1.00 . A B . 31 TRP HB3 1 1
13 18612 1 1 32 TRP HD1 H 1.226 15.392 -3.161 1.00 . A B . 31 TRP HD1 1 1
13 18613 1 1 32 TRP HE1 H -1.307 15.846 -3.128 1.00 . A B . 31 TRP HE1 1 1
13 18614 1 1 32 TRP HE3 H -0.306 11.687 -6.334 1.00 . A B . 31 TRP HE3 1 1
13 18615 1 1 32 TRP HH2 H -4.342 12.983 -5.820 1.00 . A B . 31 TRP HH2 1 1
13 18616 1 1 32 TRP HZ2 H -3.645 14.775 -4.292 1.00 . A B . 31 TRP HZ2 1 1
13 18617 1 1 32 TRP HZ3 H -2.708 11.470 -6.822 1.00 . A B . 31 TRP HZ3 1 1
13 18618 1 1 32 TRP N N 2.722 13.562 -7.153 1.00 . A B . 31 TRP N 1 1
13 18619 1 1 32 TRP NE1 N -0.890 15.128 -3.649 1.00 . A B . 31 TRP NE1 1 1
13 18620 1 1 32 TRP O O 4.625 14.044 -4.138 1.00 . A B . 31 TRP O 1 1
13 18621 1 1 33 ARG C C 7.176 15.228 -5.554 1.00 . A B . 32 ARG C 1 1
13 18622 1 1 33 ARG CA C 6.672 13.855 -5.986 1.00 . A B . 32 ARG CA 1 1
13 18623 1 1 33 ARG CB C 7.465 13.367 -7.202 1.00 . A B . 32 ARG CB 1 1
13 18624 1 1 33 ARG CD C 9.702 13.104 -6.088 1.00 . A B . 32 ARG CD 1 1
13 18625 1 1 33 ARG CG C 8.588 12.405 -6.850 1.00 . A B . 32 ARG CG 1 1
13 18626 1 1 33 ARG CZ C 11.595 13.060 -7.665 1.00 . A B . 32 ARG CZ 1 1
13 18627 1 1 33 ARG H H 4.961 13.859 -7.229 1.00 . A B . 32 ARG H 1 1
13 18628 1 1 33 ARG HA H 6.815 13.160 -5.173 1.00 . A B . 32 ARG HA 1 1
13 18629 1 1 33 ARG HB2 H 6.789 12.865 -7.878 1.00 . A B . 32 ARG HB2 1 1
13 18630 1 1 33 ARG HB3 H 7.895 14.221 -7.704 1.00 . A B . 32 ARG HB3 1 1
13 18631 1 1 33 ARG HD2 H 9.268 13.864 -5.456 1.00 . A B . 32 ARG HD2 1 1
13 18632 1 1 33 ARG HD3 H 10.214 12.377 -5.476 1.00 . A B . 32 ARG HD3 1 1
13 18633 1 1 33 ARG HE H 10.624 14.706 -7.091 1.00 . A B . 32 ARG HE 1 1
13 18634 1 1 33 ARG HG2 H 8.190 11.611 -6.236 1.00 . A B . 32 ARG HG2 1 1
13 18635 1 1 33 ARG HG3 H 8.991 11.990 -7.761 1.00 . A B . 32 ARG HG3 1 1
13 18636 1 1 33 ARG HH11 H 11.056 11.246 -6.951 1.00 . A B . 32 ARG HH11 1 1
13 18637 1 1 33 ARG HH12 H 12.385 11.241 -8.062 1.00 . A B . 32 ARG HH12 1 1
13 18638 1 1 33 ARG HH21 H 12.370 14.703 -8.553 1.00 . A B . 32 ARG HH21 1 1
13 18639 1 1 33 ARG HH22 H 13.131 13.203 -8.971 1.00 . A B . 32 ARG HH22 1 1
13 18640 1 1 33 ARG N N 5.248 13.897 -6.294 1.00 . A B . 32 ARG N 1 1
13 18641 1 1 33 ARG NE N 10.668 13.732 -6.987 1.00 . A B . 32 ARG NE 1 1
13 18642 1 1 33 ARG NH1 N 11.686 11.741 -7.550 1.00 . A B . 32 ARG NH1 1 1
13 18643 1 1 33 ARG NH2 N 12.435 13.709 -8.462 1.00 . A B . 32 ARG NH2 1 1
13 18644 1 1 33 ARG O O 7.866 15.358 -4.542 1.00 . A B . 32 ARG O 1 1
13 18645 1 1 34 SER C C 6.286 18.269 -5.031 1.00 . A B . 33 SER C 1 1
13 18646 1 1 34 SER CA C 7.241 17.616 -6.024 1.00 . A B . 33 SER CA 1 1
13 18647 1 1 34 SER CB C 7.309 18.446 -7.307 1.00 . A B . 33 SER CB 1 1
13 18648 1 1 34 SER H H 6.275 16.085 -7.120 1.00 . A B . 33 SER H 1 1
13 18649 1 1 34 SER HA H 8.226 17.572 -5.583 1.00 . A B . 33 SER HA 1 1
13 18650 1 1 34 SER HB2 H 7.609 19.455 -7.065 1.00 . A B . 33 SER HB2 1 1
13 18651 1 1 34 SER HB3 H 8.030 18.008 -7.980 1.00 . A B . 33 SER HB3 1 1
13 18652 1 1 34 SER HG H 5.737 19.397 -7.990 1.00 . A B . 33 SER HG 1 1
13 18653 1 1 34 SER N N 6.826 16.251 -6.327 1.00 . A B . 33 SER N 1 1
13 18654 1 1 34 SER O O 6.685 19.131 -4.247 1.00 . A B . 33 SER O 1 1
13 18655 1 1 34 SER OG O 6.049 18.489 -7.954 1.00 . A B . 33 SER OG 1 1
13 18656 1 1 35 GLU C C 4.405 18.189 -2.713 1.00 . A B . 34 GLU C 1 1
13 18657 1 1 35 GLU CA C 4.012 18.401 -4.172 1.00 . A B . 34 GLU CA 1 1
13 18658 1 1 35 GLU CB C 2.654 17.751 -4.445 1.00 . A B . 34 GLU CB 1 1
13 18659 1 1 35 GLU CD C 0.951 19.193 -5.630 1.00 . A B . 34 GLU CD 1 1
13 18660 1 1 35 GLU CG C 2.045 18.153 -5.778 1.00 . A B . 34 GLU CG 1 1
13 18661 1 1 35 GLU H H 4.767 17.165 -5.717 1.00 . A B . 34 GLU H 1 1
13 18662 1 1 35 GLU HA H 3.938 19.461 -4.361 1.00 . A B . 34 GLU HA 1 1
13 18663 1 1 35 GLU HB2 H 2.774 16.678 -4.437 1.00 . A B . 34 GLU HB2 1 1
13 18664 1 1 35 GLU HB3 H 1.968 18.034 -3.661 1.00 . A B . 34 GLU HB3 1 1
13 18665 1 1 35 GLU HG2 H 2.823 18.558 -6.409 1.00 . A B . 34 GLU HG2 1 1
13 18666 1 1 35 GLU HG3 H 1.625 17.274 -6.247 1.00 . A B . 34 GLU HG3 1 1
13 18667 1 1 35 GLU N N 5.024 17.855 -5.069 1.00 . A B . 34 GLU N 1 1
13 18668 1 1 35 GLU O O 4.082 19.004 -1.849 1.00 . A B . 34 GLU O 1 1
13 18669 1 1 35 GLU OE1 O 0.233 19.156 -4.610 1.00 . A B . 34 GLU OE1 1 1
13 18670 1 1 35 GLU OE2 O 0.814 20.043 -6.535 1.00 . A B . 34 GLU OE2 1 1
13 18671 1 1 36 GLU C C 6.850 17.482 -0.763 1.00 . A B . 35 GLU C 1 1
13 18672 1 1 36 GLU CA C 5.541 16.773 -1.093 1.00 . A B . 35 GLU CA 1 1
13 18673 1 1 36 GLU CB C 5.712 15.261 -0.931 1.00 . A B . 35 GLU CB 1 1
13 18674 1 1 36 GLU CD C 4.466 13.070 -1.099 1.00 . A B . 35 GLU CD 1 1
13 18675 1 1 36 GLU CG C 4.405 14.526 -0.679 1.00 . A B . 35 GLU CG 1 1
13 18676 1 1 36 GLU H H 5.330 16.480 -3.179 1.00 . A B . 35 GLU H 1 1
13 18677 1 1 36 GLU HA H 4.778 17.115 -0.410 1.00 . A B . 35 GLU HA 1 1
13 18678 1 1 36 GLU HB2 H 6.156 14.863 -1.831 1.00 . A B . 35 GLU HB2 1 1
13 18679 1 1 36 GLU HB3 H 6.373 15.072 -0.098 1.00 . A B . 35 GLU HB3 1 1
13 18680 1 1 36 GLU HG2 H 4.180 14.570 0.377 1.00 . A B . 35 GLU HG2 1 1
13 18681 1 1 36 GLU HG3 H 3.619 15.013 -1.235 1.00 . A B . 35 GLU HG3 1 1
13 18682 1 1 36 GLU N N 5.103 17.091 -2.447 1.00 . A B . 35 GLU N 1 1
13 18683 1 1 36 GLU O O 7.101 17.841 0.387 1.00 . A B . 35 GLU O 1 1
13 18684 1 1 36 GLU OE1 O 5.269 12.316 -0.511 1.00 . A B . 35 GLU OE1 1 1
13 18685 1 1 36 GLU OE2 O 3.710 12.685 -2.016 1.00 . A B . 35 GLU OE2 1 1
13 18686 1 1 37 ALA C C 8.946 19.749 -2.203 1.00 . A B . 36 ALA C 1 1
13 18687 1 1 37 ALA CA C 8.965 18.349 -1.599 1.00 . A B . 36 ALA CA 1 1
13 18688 1 1 37 ALA CB C 10.082 17.520 -2.216 1.00 . A B . 36 ALA CB 1 1
13 18689 1 1 37 ALA H H 7.426 17.373 -2.675 1.00 . A B . 36 ALA H 1 1
13 18690 1 1 37 ALA HA H 9.152 18.428 -0.538 1.00 . A B . 36 ALA HA 1 1
13 18691 1 1 37 ALA HB1 H 11.023 18.033 -2.088 1.00 . A B . 36 ALA HB1 1 1
13 18692 1 1 37 ALA HB2 H 9.888 17.382 -3.270 1.00 . A B . 36 ALA HB2 1 1
13 18693 1 1 37 ALA HB3 H 10.127 16.557 -1.728 1.00 . A B . 36 ALA HB3 1 1
13 18694 1 1 37 ALA N N 7.682 17.682 -1.781 1.00 . A B . 36 ALA N 1 1
13 18695 1 1 37 ALA O O 9.479 19.974 -3.289 1.00 . A B . 36 ALA O 1 1
13 18696 1 1 38 GLN C C 9.261 22.946 -1.251 1.00 . A B . 37 GLN C 1 1
13 18697 1 1 38 GLN CA C 8.237 22.064 -1.959 1.00 . A B . 37 GLN CA 1 1
13 18698 1 1 38 GLN CB C 6.828 22.613 -1.728 1.00 . A B . 37 GLN CB 1 1
13 18699 1 1 38 GLN CD C 4.963 23.014 -0.072 1.00 . A B . 37 GLN CD 1 1
13 18700 1 1 38 GLN CG C 6.277 22.308 -0.345 1.00 . A B . 37 GLN CG 1 1
13 18701 1 1 38 GLN H H 7.920 20.444 -0.635 1.00 . A B . 37 GLN H 1 1
13 18702 1 1 38 GLN HA H 8.446 22.070 -3.019 1.00 . A B . 37 GLN HA 1 1
13 18703 1 1 38 GLN HB2 H 6.846 23.685 -1.856 1.00 . A B . 37 GLN HB2 1 1
13 18704 1 1 38 GLN HB3 H 6.162 22.182 -2.461 1.00 . A B . 37 GLN HB3 1 1
13 18705 1 1 38 GLN HE21 H 4.538 21.720 1.376 1.00 . A B . 37 GLN HE21 1 1
13 18706 1 1 38 GLN HE22 H 3.356 22.947 1.095 1.00 . A B . 37 GLN HE22 1 1
13 18707 1 1 38 GLN HG2 H 6.118 21.243 -0.261 1.00 . A B . 37 GLN HG2 1 1
13 18708 1 1 38 GLN HG3 H 6.999 22.622 0.394 1.00 . A B . 37 GLN HG3 1 1
13 18709 1 1 38 GLN N N 8.327 20.686 -1.493 1.00 . A B . 37 GLN N 1 1
13 18710 1 1 38 GLN NE2 N 4.210 22.509 0.898 1.00 . A B . 37 GLN NE2 1 1
13 18711 1 1 38 GLN O O 9.875 22.534 -0.267 1.00 . A B . 37 GLN O 1 1
13 18712 1 1 38 GLN OE1 O 4.630 24.003 -0.725 1.00 . A B . 37 GLN OE1 1 1
13 18713 1 1 39 ASP C C 9.722 26.442 -0.892 1.00 . A B . 38 ASP C 1 1
13 18714 1 1 39 ASP CA C 10.390 25.101 -1.176 1.00 . A B . 38 ASP CA 1 1
13 18715 1 1 39 ASP CB C 11.583 25.301 -2.113 1.00 . A B . 38 ASP CB 1 1
13 18716 1 1 39 ASP CG C 12.603 24.185 -1.996 1.00 . A B . 38 ASP CG 1 1
13 18717 1 1 39 ASP H H 8.922 24.431 -2.546 1.00 . A B . 38 ASP H 1 1
13 18718 1 1 39 ASP HA H 10.741 24.683 -0.244 1.00 . A B . 38 ASP HA 1 1
13 18719 1 1 39 ASP HB2 H 11.231 25.336 -3.133 1.00 . A B . 38 ASP HB2 1 1
13 18720 1 1 39 ASP HB3 H 12.068 26.235 -1.872 1.00 . A B . 38 ASP HB3 1 1
13 18721 1 1 39 ASP N N 9.441 24.160 -1.760 1.00 . A B . 38 ASP N 1 1
13 18722 1 1 39 ASP O O 9.904 27.023 0.179 1.00 . A B . 38 ASP O 1 1
13 18723 1 1 39 ASP OD1 O 12.191 23.023 -1.791 1.00 . A B . 38 ASP OD1 1 1
13 18724 1 1 39 ASP OD2 O 13.813 24.473 -2.111 1.00 . A B . 38 ASP OD2 1 1
13 18725 1 1 40 MET C C 6.867 27.999 -1.104 1.00 . A B . 39 MET C 1 1
13 18726 1 1 40 MET CA C 8.253 28.202 -1.709 1.00 . A B . 39 MET CA 1 1
13 18727 1 1 40 MET CB C 8.133 28.902 -3.065 1.00 . A B . 39 MET CB 1 1
13 18728 1 1 40 MET CE C 7.762 32.009 -4.080 1.00 . A B . 39 MET CE 1 1
13 18729 1 1 40 MET CG C 9.306 29.815 -3.383 1.00 . A B . 39 MET CG 1 1
13 18730 1 1 40 MET H H 8.842 26.419 -2.687 1.00 . A B . 39 MET H 1 1
13 18731 1 1 40 MET HA H 8.835 28.822 -1.044 1.00 . A B . 39 MET HA 1 1
13 18732 1 1 40 MET HB2 H 8.069 28.151 -3.839 1.00 . A B . 39 MET HB2 1 1
13 18733 1 1 40 MET HB3 H 7.231 29.494 -3.073 1.00 . A B . 39 MET HB3 1 1
13 18734 1 1 40 MET HE1 H 7.115 32.377 -4.862 1.00 . A B . 39 MET HE1 1 1
13 18735 1 1 40 MET HE2 H 8.263 32.839 -3.606 1.00 . A B . 39 MET HE2 1 1
13 18736 1 1 40 MET HE3 H 7.173 31.477 -3.347 1.00 . A B . 39 MET HE3 1 1
13 18737 1 1 40 MET HG2 H 9.515 30.425 -2.516 1.00 . A B . 39 MET HG2 1 1
13 18738 1 1 40 MET HG3 H 10.168 29.206 -3.610 1.00 . A B . 39 MET HG3 1 1
13 18739 1 1 40 MET N N 8.948 26.929 -1.856 1.00 . A B . 39 MET N 1 1
13 18740 1 1 40 MET O O 5.858 28.044 -1.808 1.00 . A B . 39 MET O 1 1
13 18741 1 1 40 MET SD S 8.979 30.900 -4.785 1.00 . A B . 39 MET SD 1 1
13 18742 1 1 41 GLY C C 5.308 26.108 1.207 1.00 . A B . 40 GLY C 1 1
13 18743 1 1 41 GLY CA C 5.561 27.568 0.884 1.00 . A B . 40 GLY CA 1 1
13 18744 1 1 41 GLY H H 7.664 27.749 0.715 1.00 . A B . 40 GLY H 1 1
13 18745 1 1 41 GLY HA2 H 5.561 28.135 1.803 1.00 . A B . 40 GLY HA2 1 1
13 18746 1 1 41 GLY HA3 H 4.764 27.928 0.251 1.00 . A B . 40 GLY HA3 1 1
13 18747 1 1 41 GLY N N 6.827 27.774 0.206 1.00 . A B . 40 GLY N 1 1
13 18748 1 1 41 GLY O O 4.154 25.765 1.538 1.00 . A B . 40 GLY O 1 1
13 18749 1 1 41 GLY OXT O 6.264 25.309 1.130 1.00 . A B . 40 GLY OXT 1 1
13 18750 2 2 1 MET C C -4.287 -7.962 7.181 1.00 . B A . 1 MET C 1 1
13 18751 2 2 1 MET CA C -5.510 -8.861 7.021 1.00 . B A . 1 MET CA 1 1
13 18752 2 2 1 MET CB C -6.188 -8.593 5.676 1.00 . B A . 1 MET CB 1 1
13 18753 2 2 1 MET CE C -8.208 -6.019 3.529 1.00 . B A . 1 MET CE 1 1
13 18754 2 2 1 MET CG C -6.619 -7.147 5.488 1.00 . B A . 1 MET CG 1 1
13 18755 2 2 1 MET H1 H -7.387 -9.087 7.832 1.00 . B A . 1 MET H1 1 1
13 18756 2 2 1 MET H2 H -6.624 -7.594 8.197 1.00 . B A . 1 MET H2 1 1
13 18757 2 2 1 MET H3 H -6.114 -9.034 8.980 1.00 . B A . 1 MET H3 1 1
13 18758 2 2 1 MET HA H -5.196 -9.893 7.062 1.00 . B A . 1 MET HA 1 1
13 18759 2 2 1 MET HB2 H -5.500 -8.846 4.882 1.00 . B A . 1 MET HB2 1 1
13 18760 2 2 1 MET HB3 H -7.063 -9.222 5.594 1.00 . B A . 1 MET HB3 1 1
13 18761 2 2 1 MET HE1 H -9.031 -5.322 3.470 1.00 . B A . 1 MET HE1 1 1
13 18762 2 2 1 MET HE2 H -8.227 -6.674 2.670 1.00 . B A . 1 MET HE2 1 1
13 18763 2 2 1 MET HE3 H -7.275 -5.474 3.545 1.00 . B A . 1 MET HE3 1 1
13 18764 2 2 1 MET HG2 H -6.462 -6.615 6.414 1.00 . B A . 1 MET HG2 1 1
13 18765 2 2 1 MET HG3 H -6.012 -6.703 4.714 1.00 . B A . 1 MET HG3 1 1
13 18766 2 2 1 MET N N -6.498 -8.622 8.105 1.00 . B A . 1 MET N 1 1
13 18767 2 2 1 MET O O -4.412 -6.744 7.298 1.00 . B A . 1 MET O 1 1
13 18768 2 2 1 MET SD S -8.354 -6.991 5.024 1.00 . B A . 1 MET SD 1 1
13 18769 2 2 2 GLN C C -1.412 -7.265 5.981 1.00 . B A . 2 GLN C 1 1
13 18770 2 2 2 GLN CA C -1.862 -7.825 7.326 1.00 . B A . 2 GLN CA 1 1
13 18771 2 2 2 GLN CB C -0.770 -8.721 7.916 1.00 . B A . 2 GLN CB 1 1
13 18772 2 2 2 GLN CD C -0.457 -8.841 10.421 1.00 . B A . 2 GLN CD 1 1
13 18773 2 2 2 GLN CG C -0.087 -8.125 9.136 1.00 . B A . 2 GLN CG 1 1
13 18774 2 2 2 GLN H H -3.070 -9.546 7.085 1.00 . B A . 2 GLN H 1 1
13 18775 2 2 2 GLN HA H -2.045 -7.003 8.002 1.00 . B A . 2 GLN HA 1 1
13 18776 2 2 2 GLN HB2 H -1.210 -9.665 8.202 1.00 . B A . 2 GLN HB2 1 1
13 18777 2 2 2 GLN HB3 H -0.017 -8.900 7.162 1.00 . B A . 2 GLN HB3 1 1
13 18778 2 2 2 GLN HE21 H -0.097 -10.602 9.571 1.00 . B A . 2 GLN HE21 1 1
13 18779 2 2 2 GLN HE22 H -0.616 -10.656 11.218 1.00 . B A . 2 GLN HE22 1 1
13 18780 2 2 2 GLN HG2 H 0.982 -8.188 9.003 1.00 . B A . 2 GLN HG2 1 1
13 18781 2 2 2 GLN HG3 H -0.377 -7.087 9.224 1.00 . B A . 2 GLN HG3 1 1
13 18782 2 2 2 GLN N N -3.106 -8.572 7.183 1.00 . B A . 2 GLN N 1 1
13 18783 2 2 2 GLN NE2 N -0.382 -10.167 10.402 1.00 . B A . 2 GLN NE2 1 1
13 18784 2 2 2 GLN O O -0.741 -7.947 5.208 1.00 . B A . 2 GLN O 1 1
13 18785 2 2 2 GLN OE1 O -0.805 -8.210 11.419 1.00 . B A . 2 GLN OE1 1 1
13 18786 2 2 3 ILE C C -0.178 -4.503 4.632 1.00 . B A . 3 ILE C 1 1
13 18787 2 2 3 ILE CA C -1.420 -5.367 4.457 1.00 . B A . 3 ILE CA 1 1
13 18788 2 2 3 ILE CB C -2.570 -4.492 3.923 1.00 . B A . 3 ILE CB 1 1
13 18789 2 2 3 ILE CD1 C -3.609 -2.236 4.462 1.00 . B A . 3 ILE CD1 1 1
13 18790 2 2 3 ILE CG1 C -3.052 -3.526 5.007 1.00 . B A . 3 ILE CG1 1 1
13 18791 2 2 3 ILE CG2 C -3.718 -5.364 3.436 1.00 . B A . 3 ILE CG2 1 1
13 18792 2 2 3 ILE H H -2.317 -5.524 6.369 1.00 . B A . 3 ILE H 1 1
13 18793 2 2 3 ILE HA H -1.212 -6.137 3.727 1.00 . B A . 3 ILE HA 1 1
13 18794 2 2 3 ILE HB H -2.202 -3.924 3.083 1.00 . B A . 3 ILE HB 1 1
13 18795 2 2 3 ILE HD11 H -3.518 -2.228 3.386 1.00 . B A . 3 ILE HD11 1 1
13 18796 2 2 3 ILE HD12 H -3.062 -1.402 4.877 1.00 . B A . 3 ILE HD12 1 1
13 18797 2 2 3 ILE HD13 H -4.649 -2.156 4.736 1.00 . B A . 3 ILE HD13 1 1
13 18798 2 2 3 ILE HG12 H -3.833 -3.997 5.580 1.00 . B A . 3 ILE HG12 1 1
13 18799 2 2 3 ILE HG13 H -2.225 -3.284 5.659 1.00 . B A . 3 ILE HG13 1 1
13 18800 2 2 3 ILE HG21 H -3.340 -6.342 3.173 1.00 . B A . 3 ILE HG21 1 1
13 18801 2 2 3 ILE HG22 H -4.173 -4.910 2.569 1.00 . B A . 3 ILE HG22 1 1
13 18802 2 2 3 ILE HG23 H -4.454 -5.462 4.220 1.00 . B A . 3 ILE HG23 1 1
13 18803 2 2 3 ILE N N -1.785 -6.019 5.710 1.00 . B A . 3 ILE N 1 1
13 18804 2 2 3 ILE O O 0.075 -3.979 5.716 1.00 . B A . 3 ILE O 1 1
13 18805 2 2 4 PHE C C 1.583 -2.170 3.021 1.00 . B A . 4 PHE C 1 1
13 18806 2 2 4 PHE CA C 1.812 -3.556 3.613 1.00 . B A . 4 PHE CA 1 1
13 18807 2 2 4 PHE CB C 2.953 -4.270 2.880 1.00 . B A . 4 PHE CB 1 1
13 18808 2 2 4 PHE CD1 C 4.649 -3.955 4.691 1.00 . B A . 4 PHE CD1 1 1
13 18809 2 2 4 PHE CD2 C 4.317 -6.152 3.832 1.00 . B A . 4 PHE CD2 1 1
13 18810 2 2 4 PHE CE1 C 5.601 -4.434 5.569 1.00 . B A . 4 PHE CE1 1 1
13 18811 2 2 4 PHE CE2 C 5.267 -6.641 4.709 1.00 . B A . 4 PHE CE2 1 1
13 18812 2 2 4 PHE CG C 3.998 -4.804 3.815 1.00 . B A . 4 PHE CG 1 1
13 18813 2 2 4 PHE CZ C 5.910 -5.781 5.580 1.00 . B A . 4 PHE CZ 1 1
13 18814 2 2 4 PHE H H 0.347 -4.799 2.723 1.00 . B A . 4 PHE H 1 1
13 18815 2 2 4 PHE HA H 2.084 -3.444 4.652 1.00 . B A . 4 PHE HA 1 1
13 18816 2 2 4 PHE HB2 H 2.550 -5.099 2.319 1.00 . B A . 4 PHE HB2 1 1
13 18817 2 2 4 PHE HB3 H 3.431 -3.578 2.203 1.00 . B A . 4 PHE HB3 1 1
13 18818 2 2 4 PHE HD1 H 4.409 -2.903 4.680 1.00 . B A . 4 PHE HD1 1 1
13 18819 2 2 4 PHE HD2 H 3.814 -6.825 3.152 1.00 . B A . 4 PHE HD2 1 1
13 18820 2 2 4 PHE HE1 H 6.096 -3.756 6.255 1.00 . B A . 4 PHE HE1 1 1
13 18821 2 2 4 PHE HE2 H 5.506 -7.694 4.713 1.00 . B A . 4 PHE HE2 1 1
13 18822 2 2 4 PHE HZ H 6.653 -6.159 6.266 1.00 . B A . 4 PHE HZ 1 1
13 18823 2 2 4 PHE N N 0.597 -4.357 3.561 1.00 . B A . 4 PHE N 1 1
13 18824 2 2 4 PHE O O 1.274 -2.029 1.838 1.00 . B A . 4 PHE O 1 1
13 18825 2 2 5 VAL C C 2.877 0.852 3.005 1.00 . B A . 5 VAL C 1 1
13 18826 2 2 5 VAL CA C 1.551 0.229 3.426 1.00 . B A . 5 VAL CA 1 1
13 18827 2 2 5 VAL CB C 0.924 1.089 4.541 1.00 . B A . 5 VAL CB 1 1
13 18828 2 2 5 VAL CG1 C 0.590 2.480 4.023 1.00 . B A . 5 VAL CG1 1 1
13 18829 2 2 5 VAL CG2 C -0.319 0.412 5.106 1.00 . B A . 5 VAL CG2 1 1
13 18830 2 2 5 VAL H H 1.985 -1.328 4.789 1.00 . B A . 5 VAL H 1 1
13 18831 2 2 5 VAL HA H 0.879 0.228 2.580 1.00 . B A . 5 VAL HA 1 1
13 18832 2 2 5 VAL HB H 1.645 1.191 5.339 1.00 . B A . 5 VAL HB 1 1
13 18833 2 2 5 VAL HG11 H -0.001 2.397 3.123 1.00 . B A . 5 VAL HG11 1 1
13 18834 2 2 5 VAL HG12 H 1.505 3.011 3.805 1.00 . B A . 5 VAL HG12 1 1
13 18835 2 2 5 VAL HG13 H 0.029 3.019 4.773 1.00 . B A . 5 VAL HG13 1 1
13 18836 2 2 5 VAL HG21 H -0.504 0.774 6.107 1.00 . B A . 5 VAL HG21 1 1
13 18837 2 2 5 VAL HG22 H -0.164 -0.657 5.133 1.00 . B A . 5 VAL HG22 1 1
13 18838 2 2 5 VAL HG23 H -1.168 0.637 4.477 1.00 . B A . 5 VAL HG23 1 1
13 18839 2 2 5 VAL N N 1.737 -1.149 3.858 1.00 . B A . 5 VAL N 1 1
13 18840 2 2 5 VAL O O 3.729 1.148 3.844 1.00 . B A . 5 VAL O 1 1
13 18841 2 2 6 LYS C C 4.120 3.142 0.996 1.00 . B A . 6 LYS C 1 1
13 18842 2 2 6 LYS CA C 4.268 1.634 1.165 1.00 . B A . 6 LYS CA 1 1
13 18843 2 2 6 LYS CB C 4.620 0.993 -0.178 1.00 . B A . 6 LYS CB 1 1
13 18844 2 2 6 LYS CD C 6.595 0.096 -1.446 1.00 . B A . 6 LYS CD 1 1
13 18845 2 2 6 LYS CE C 7.871 0.487 -2.175 1.00 . B A . 6 LYS CE 1 1
13 18846 2 2 6 LYS CG C 6.052 1.250 -0.619 1.00 . B A . 6 LYS CG 1 1
13 18847 2 2 6 LYS H H 2.329 0.789 1.082 1.00 . B A . 6 LYS H 1 1
13 18848 2 2 6 LYS HA H 5.064 1.438 1.867 1.00 . B A . 6 LYS HA 1 1
13 18849 2 2 6 LYS HB2 H 4.475 -0.075 -0.104 1.00 . B A . 6 LYS HB2 1 1
13 18850 2 2 6 LYS HB3 H 3.957 1.384 -0.936 1.00 . B A . 6 LYS HB3 1 1
13 18851 2 2 6 LYS HD2 H 6.808 -0.735 -0.791 1.00 . B A . 6 LYS HD2 1 1
13 18852 2 2 6 LYS HD3 H 5.851 -0.195 -2.173 1.00 . B A . 6 LYS HD3 1 1
13 18853 2 2 6 LYS HE2 H 7.618 1.159 -2.981 1.00 . B A . 6 LYS HE2 1 1
13 18854 2 2 6 LYS HE3 H 8.527 0.991 -1.480 1.00 . B A . 6 LYS HE3 1 1
13 18855 2 2 6 LYS HG2 H 6.078 2.150 -1.214 1.00 . B A . 6 LYS HG2 1 1
13 18856 2 2 6 LYS HG3 H 6.670 1.376 0.257 1.00 . B A . 6 LYS HG3 1 1
13 18857 2 2 6 LYS HZ1 H 9.194 -0.408 -3.521 1.00 . B A . 6 LYS HZ1 1 1
13 18858 2 2 6 LYS HZ2 H 7.885 -1.390 -3.091 1.00 . B A . 6 LYS HZ2 1 1
13 18859 2 2 6 LYS HZ3 H 9.155 -1.151 -2.001 1.00 . B A . 6 LYS HZ3 1 1
13 18860 2 2 6 LYS N N 3.044 1.047 1.700 1.00 . B A . 6 LYS N 1 1
13 18861 2 2 6 LYS NZ N 8.576 -0.698 -2.736 1.00 . B A . 6 LYS NZ 1 1
13 18862 2 2 6 LYS O O 3.197 3.615 0.332 1.00 . B A . 6 LYS O 1 1
13 18863 2 2 7 THR C C 5.752 5.838 0.278 1.00 . B A . 7 THR C 1 1
13 18864 2 2 7 THR CA C 5.004 5.349 1.515 1.00 . B A . 7 THR CA 1 1
13 18865 2 2 7 THR CB C 5.613 5.970 2.772 1.00 . B A . 7 THR CB 1 1
13 18866 2 2 7 THR CG2 C 4.981 5.471 4.053 1.00 . B A . 7 THR CG2 1 1
13 18867 2 2 7 THR H H 5.746 3.460 2.115 1.00 . B A . 7 THR H 1 1
13 18868 2 2 7 THR HA H 3.971 5.655 1.438 1.00 . B A . 7 THR HA 1 1
13 18869 2 2 7 THR HB H 5.481 7.041 2.733 1.00 . B A . 7 THR HB 1 1
13 18870 2 2 7 THR HG1 H 7.428 6.348 3.404 1.00 . B A . 7 THR HG1 1 1
13 18871 2 2 7 THR HG21 H 4.233 6.176 4.383 1.00 . B A . 7 THR HG21 1 1
13 18872 2 2 7 THR HG22 H 5.740 5.369 4.814 1.00 . B A . 7 THR HG22 1 1
13 18873 2 2 7 THR HG23 H 4.518 4.512 3.876 1.00 . B A . 7 THR HG23 1 1
13 18874 2 2 7 THR N N 5.034 3.894 1.600 1.00 . B A . 7 THR N 1 1
13 18875 2 2 7 THR O O 6.389 5.053 -0.425 1.00 . B A . 7 THR O 1 1
13 18876 2 2 7 THR OG1 O 7.001 5.696 2.844 1.00 . B A . 7 THR OG1 1 1
13 18877 2 2 8 LEU C C 7.846 7.481 -1.073 1.00 . B A . 8 LEU C 1 1
13 18878 2 2 8 LEU CA C 6.342 7.735 -1.130 1.00 . B A . 8 LEU CA 1 1
13 18879 2 2 8 LEU CB C 6.063 9.241 -1.187 1.00 . B A . 8 LEU CB 1 1
13 18880 2 2 8 LEU CD1 C 5.770 9.803 -3.592 1.00 . B A . 8 LEU CD1 1 1
13 18881 2 2 8 LEU CD2 C 3.904 8.726 -2.379 1.00 . B A . 8 LEU CD2 1 1
13 18882 2 2 8 LEU CG C 5.072 9.689 -2.260 1.00 . B A . 8 LEU CG 1 1
13 18883 2 2 8 LEU H H 5.149 7.714 0.618 1.00 . B A . 8 LEU H 1 1
13 18884 2 2 8 LEU HA H 5.946 7.270 -2.021 1.00 . B A . 8 LEU HA 1 1
13 18885 2 2 8 LEU HB2 H 5.684 9.552 -0.235 1.00 . B A . 8 LEU HB2 1 1
13 18886 2 2 8 LEU HB3 H 6.998 9.752 -1.363 1.00 . B A . 8 LEU HB3 1 1
13 18887 2 2 8 LEU HD11 H 6.821 9.602 -3.459 1.00 . B A . 8 LEU HD11 1 1
13 18888 2 2 8 LEU HD12 H 5.637 10.799 -3.985 1.00 . B A . 8 LEU HD12 1 1
13 18889 2 2 8 LEU HD13 H 5.343 9.080 -4.272 1.00 . B A . 8 LEU HD13 1 1
13 18890 2 2 8 LEU HD21 H 3.949 8.243 -3.347 1.00 . B A . 8 LEU HD21 1 1
13 18891 2 2 8 LEU HD22 H 2.975 9.271 -2.289 1.00 . B A . 8 LEU HD22 1 1
13 18892 2 2 8 LEU HD23 H 3.964 7.981 -1.600 1.00 . B A . 8 LEU HD23 1 1
13 18893 2 2 8 LEU HG H 4.682 10.663 -2.001 1.00 . B A . 8 LEU HG 1 1
13 18894 2 2 8 LEU N N 5.672 7.139 0.020 1.00 . B A . 8 LEU N 1 1
13 18895 2 2 8 LEU O O 8.451 7.052 -2.056 1.00 . B A . 8 LEU O 1 1
13 18896 2 2 9 THR C C 10.253 6.088 0.027 1.00 . B A . 9 THR C 1 1
13 18897 2 2 9 THR CA C 9.874 7.545 0.271 1.00 . B A . 9 THR CA 1 1
13 18898 2 2 9 THR CB C 10.290 7.963 1.682 1.00 . B A . 9 THR CB 1 1
13 18899 2 2 9 THR CG2 C 10.622 9.435 1.797 1.00 . B A . 9 THR CG2 1 1
13 18900 2 2 9 THR H H 7.906 8.086 0.832 1.00 . B A . 9 THR H 1 1
13 18901 2 2 9 THR HA H 10.392 8.165 -0.446 1.00 . B A . 9 THR HA 1 1
13 18902 2 2 9 THR HB H 11.168 7.403 1.968 1.00 . B A . 9 THR HB 1 1
13 18903 2 2 9 THR HG1 H 9.468 6.872 3.085 1.00 . B A . 9 THR HG1 1 1
13 18904 2 2 9 THR HG21 H 9.752 9.975 2.143 1.00 . B A . 9 THR HG21 1 1
13 18905 2 2 9 THR HG22 H 10.919 9.814 0.830 1.00 . B A . 9 THR HG22 1 1
13 18906 2 2 9 THR HG23 H 11.431 9.568 2.500 1.00 . B A . 9 THR HG23 1 1
13 18907 2 2 9 THR N N 8.442 7.747 0.085 1.00 . B A . 9 THR N 1 1
13 18908 2 2 9 THR O O 11.373 5.789 -0.391 1.00 . B A . 9 THR O 1 1
13 18909 2 2 9 THR OG1 O 9.260 7.681 2.613 1.00 . B A . 9 THR OG1 1 1
13 18910 2 2 10 GLY C C 9.562 2.993 1.393 1.00 . B A . 10 GLY C 1 1
13 18911 2 2 10 GLY CA C 9.569 3.771 0.091 1.00 . B A . 10 GLY CA 1 1
13 18912 2 2 10 GLY H H 8.440 5.482 0.618 1.00 . B A . 10 GLY H 1 1
13 18913 2 2 10 GLY HA2 H 8.807 3.367 -0.560 1.00 . B A . 10 GLY HA2 1 1
13 18914 2 2 10 GLY HA3 H 10.532 3.652 -0.382 1.00 . B A . 10 GLY HA3 1 1
13 18915 2 2 10 GLY N N 9.314 5.185 0.288 1.00 . B A . 10 GLY N 1 1
13 18916 2 2 10 GLY O O 10.444 2.168 1.634 1.00 . B A . 10 GLY O 1 1
13 18917 2 2 11 LYS C C 7.225 1.665 3.545 1.00 . B A . 11 LYS C 1 1
13 18918 2 2 11 LYS CA C 8.451 2.573 3.516 1.00 . B A . 11 LYS CA 1 1
13 18919 2 2 11 LYS CB C 8.374 3.591 4.657 1.00 . B A . 11 LYS CB 1 1
13 18920 2 2 11 LYS CD C 7.802 3.984 7.073 1.00 . B A . 11 LYS CD 1 1
13 18921 2 2 11 LYS CE C 8.634 3.830 8.335 1.00 . B A . 11 LYS CE 1 1
13 18922 2 2 11 LYS CG C 8.177 2.957 6.027 1.00 . B A . 11 LYS CG 1 1
13 18923 2 2 11 LYS H H 7.893 3.923 1.984 1.00 . B A . 11 LYS H 1 1
13 18924 2 2 11 LYS HA H 9.334 1.966 3.649 1.00 . B A . 11 LYS HA 1 1
13 18925 2 2 11 LYS HB2 H 9.289 4.163 4.677 1.00 . B A . 11 LYS HB2 1 1
13 18926 2 2 11 LYS HB3 H 7.546 4.259 4.472 1.00 . B A . 11 LYS HB3 1 1
13 18927 2 2 11 LYS HD2 H 7.956 4.971 6.666 1.00 . B A . 11 LYS HD2 1 1
13 18928 2 2 11 LYS HD3 H 6.761 3.850 7.319 1.00 . B A . 11 LYS HD3 1 1
13 18929 2 2 11 LYS HE2 H 8.148 3.120 8.987 1.00 . B A . 11 LYS HE2 1 1
13 18930 2 2 11 LYS HE3 H 9.611 3.459 8.064 1.00 . B A . 11 LYS HE3 1 1
13 18931 2 2 11 LYS HG2 H 7.381 2.233 5.966 1.00 . B A . 11 LYS HG2 1 1
13 18932 2 2 11 LYS HG3 H 9.091 2.468 6.325 1.00 . B A . 11 LYS HG3 1 1
13 18933 2 2 11 LYS HZ1 H 9.474 5.018 9.834 1.00 . B A . 11 LYS HZ1 1 1
13 18934 2 2 11 LYS HZ2 H 7.877 5.423 9.456 1.00 . B A . 11 LYS HZ2 1 1
13 18935 2 2 11 LYS HZ3 H 9.130 5.858 8.406 1.00 . B A . 11 LYS HZ3 1 1
13 18936 2 2 11 LYS N N 8.566 3.255 2.233 1.00 . B A . 11 LYS N 1 1
13 18937 2 2 11 LYS NZ N 8.790 5.123 9.059 1.00 . B A . 11 LYS NZ 1 1
13 18938 2 2 11 LYS O O 6.099 2.132 3.712 1.00 . B A . 11 LYS O 1 1
13 18939 2 2 12 THR C C 6.270 -1.265 4.778 1.00 . B A . 12 THR C 1 1
13 18940 2 2 12 THR CA C 6.374 -0.612 3.404 1.00 . B A . 12 THR CA 1 1
13 18941 2 2 12 THR CB C 6.607 -1.678 2.332 1.00 . B A . 12 THR CB 1 1
13 18942 2 2 12 THR CG2 C 5.341 -2.092 1.613 1.00 . B A . 12 THR CG2 1 1
13 18943 2 2 12 THR H H 8.377 0.057 3.265 1.00 . B A . 12 THR H 1 1
13 18944 2 2 12 THR HA H 5.452 -0.092 3.192 1.00 . B A . 12 THR HA 1 1
13 18945 2 2 12 THR HB H 7.024 -2.559 2.800 1.00 . B A . 12 THR HB 1 1
13 18946 2 2 12 THR HG1 H 7.302 -0.318 1.107 1.00 . B A . 12 THR HG1 1 1
13 18947 2 2 12 THR HG21 H 4.484 -1.693 2.135 1.00 . B A . 12 THR HG21 1 1
13 18948 2 2 12 THR HG22 H 5.277 -3.171 1.589 1.00 . B A . 12 THR HG22 1 1
13 18949 2 2 12 THR HG23 H 5.359 -1.709 0.604 1.00 . B A . 12 THR HG23 1 1
13 18950 2 2 12 THR N N 7.456 0.366 3.388 1.00 . B A . 12 THR N 1 1
13 18951 2 2 12 THR O O 7.113 -2.081 5.151 1.00 . B A . 12 THR O 1 1
13 18952 2 2 12 THR OG1 O 7.523 -1.218 1.355 1.00 . B A . 12 THR OG1 1 1
13 18953 2 2 13 ILE C C 3.837 -2.377 6.940 1.00 . B A . 13 ILE C 1 1
13 18954 2 2 13 ILE CA C 5.047 -1.451 6.871 1.00 . B A . 13 ILE CA 1 1
13 18955 2 2 13 ILE CB C 4.876 -0.345 7.925 1.00 . B A . 13 ILE CB 1 1
13 18956 2 2 13 ILE CD1 C 7.351 -0.237 8.337 1.00 . B A . 13 ILE CD1 1 1
13 18957 2 2 13 ILE CG1 C 6.113 0.531 7.989 1.00 . B A . 13 ILE CG1 1 1
13 18958 2 2 13 ILE CG2 C 4.616 -0.958 9.278 1.00 . B A . 13 ILE CG2 1 1
13 18959 2 2 13 ILE H H 4.600 -0.238 5.190 1.00 . B A . 13 ILE H 1 1
13 18960 2 2 13 ILE HA H 5.931 -2.017 7.123 1.00 . B A . 13 ILE HA 1 1
13 18961 2 2 13 ILE HB H 4.031 0.257 7.656 1.00 . B A . 13 ILE HB 1 1
13 18962 2 2 13 ILE HD11 H 7.879 0.269 9.130 1.00 . B A . 13 ILE HD11 1 1
13 18963 2 2 13 ILE HD12 H 7.982 -0.305 7.466 1.00 . B A . 13 ILE HD12 1 1
13 18964 2 2 13 ILE HD13 H 7.070 -1.227 8.663 1.00 . B A . 13 ILE HD13 1 1
13 18965 2 2 13 ILE HG12 H 6.267 0.981 7.035 1.00 . B A . 13 ILE HG12 1 1
13 18966 2 2 13 ILE HG13 H 5.972 1.298 8.734 1.00 . B A . 13 ILE HG13 1 1
13 18967 2 2 13 ILE HG21 H 3.551 -1.019 9.449 1.00 . B A . 13 ILE HG21 1 1
13 18968 2 2 13 ILE HG22 H 5.075 -0.343 10.035 1.00 . B A . 13 ILE HG22 1 1
13 18969 2 2 13 ILE HG23 H 5.048 -1.948 9.302 1.00 . B A . 13 ILE HG23 1 1
13 18970 2 2 13 ILE N N 5.239 -0.898 5.535 1.00 . B A . 13 ILE N 1 1
13 18971 2 2 13 ILE O O 2.793 -2.100 6.350 1.00 . B A . 13 ILE O 1 1
13 18972 2 2 14 THR C C 1.871 -3.901 8.818 1.00 . B A . 14 THR C 1 1
13 18973 2 2 14 THR CA C 2.908 -4.437 7.842 1.00 . B A . 14 THR CA 1 1
13 18974 2 2 14 THR CB C 3.451 -5.778 8.340 1.00 . B A . 14 THR CB 1 1
13 18975 2 2 14 THR CG2 C 2.769 -6.969 7.702 1.00 . B A . 14 THR CG2 1 1
13 18976 2 2 14 THR H H 4.842 -3.632 8.131 1.00 . B A . 14 THR H 1 1
13 18977 2 2 14 THR HA H 2.440 -4.579 6.879 1.00 . B A . 14 THR HA 1 1
13 18978 2 2 14 THR HB H 3.299 -5.842 9.408 1.00 . B A . 14 THR HB 1 1
13 18979 2 2 14 THR HG1 H 5.322 -5.862 8.910 1.00 . B A . 14 THR HG1 1 1
13 18980 2 2 14 THR HG21 H 1.729 -6.735 7.519 1.00 . B A . 14 THR HG21 1 1
13 18981 2 2 14 THR HG22 H 2.836 -7.819 8.365 1.00 . B A . 14 THR HG22 1 1
13 18982 2 2 14 THR HG23 H 3.254 -7.204 6.767 1.00 . B A . 14 THR HG23 1 1
13 18983 2 2 14 THR N N 3.988 -3.474 7.679 1.00 . B A . 14 THR N 1 1
13 18984 2 2 14 THR O O 2.133 -3.774 10.014 1.00 . B A . 14 THR O 1 1
13 18985 2 2 14 THR OG1 O 4.839 -5.886 8.080 1.00 . B A . 14 THR OG1 1 1
13 18986 2 2 15 LEU C C -1.659 -3.848 8.915 1.00 . B A . 15 LEU C 1 1
13 18987 2 2 15 LEU CA C -0.379 -3.042 9.114 1.00 . B A . 15 LEU CA 1 1
13 18988 2 2 15 LEU CB C -0.604 -1.569 8.760 1.00 . B A . 15 LEU CB 1 1
13 18989 2 2 15 LEU CD1 C -2.659 -1.386 10.182 1.00 . B A . 15 LEU CD1 1 1
13 18990 2 2 15 LEU CD2 C -0.463 -0.564 11.052 1.00 . B A . 15 LEU CD2 1 1
13 18991 2 2 15 LEU CG C -1.334 -0.739 9.817 1.00 . B A . 15 LEU CG 1 1
13 18992 2 2 15 LEU H H 0.554 -3.692 7.334 1.00 . B A . 15 LEU H 1 1
13 18993 2 2 15 LEU HA H -0.079 -3.113 10.149 1.00 . B A . 15 LEU HA 1 1
13 18994 2 2 15 LEU HB2 H 0.364 -1.116 8.589 1.00 . B A . 15 LEU HB2 1 1
13 18995 2 2 15 LEU HB3 H -1.171 -1.523 7.843 1.00 . B A . 15 LEU HB3 1 1
13 18996 2 2 15 LEU HD11 H -3.091 -1.839 9.303 1.00 . B A . 15 LEU HD11 1 1
13 18997 2 2 15 LEU HD12 H -3.331 -0.636 10.568 1.00 . B A . 15 LEU HD12 1 1
13 18998 2 2 15 LEU HD13 H -2.493 -2.143 10.934 1.00 . B A . 15 LEU HD13 1 1
13 18999 2 2 15 LEU HD21 H 0.035 0.393 11.007 1.00 . B A . 15 LEU HD21 1 1
13 19000 2 2 15 LEU HD22 H 0.274 -1.351 11.089 1.00 . B A . 15 LEU HD22 1 1
13 19001 2 2 15 LEU HD23 H -1.080 -0.606 11.938 1.00 . B A . 15 LEU HD23 1 1
13 19002 2 2 15 LEU HG H -1.543 0.240 9.412 1.00 . B A . 15 LEU HG 1 1
13 19003 2 2 15 LEU N N 0.697 -3.577 8.297 1.00 . B A . 15 LEU N 1 1
13 19004 2 2 15 LEU O O -2.165 -3.967 7.798 1.00 . B A . 15 LEU O 1 1
13 19005 2 2 16 GLU C C -4.629 -4.326 10.055 1.00 . B A . 16 GLU C 1 1
13 19006 2 2 16 GLU CA C -3.390 -5.208 9.958 1.00 . B A . 16 GLU CA 1 1
13 19007 2 2 16 GLU CB C -3.393 -6.236 11.091 1.00 . B A . 16 GLU CB 1 1
13 19008 2 2 16 GLU CD C -5.788 -7.003 11.231 1.00 . B A . 16 GLU CD 1 1
13 19009 2 2 16 GLU CG C -4.362 -7.374 10.873 1.00 . B A . 16 GLU CG 1 1
13 19010 2 2 16 GLU H H -1.719 -4.279 10.866 1.00 . B A . 16 GLU H 1 1
13 19011 2 2 16 GLU HA H -3.406 -5.728 9.012 1.00 . B A . 16 GLU HA 1 1
13 19012 2 2 16 GLU HB2 H -2.402 -6.651 11.193 1.00 . B A . 16 GLU HB2 1 1
13 19013 2 2 16 GLU HB3 H -3.664 -5.748 12.001 1.00 . B A . 16 GLU HB3 1 1
13 19014 2 2 16 GLU HG2 H -4.327 -7.651 9.841 1.00 . B A . 16 GLU HG2 1 1
13 19015 2 2 16 GLU HG3 H -4.057 -8.208 11.484 1.00 . B A . 16 GLU HG3 1 1
13 19016 2 2 16 GLU N N -2.173 -4.407 10.007 1.00 . B A . 16 GLU N 1 1
13 19017 2 2 16 GLU O O -4.811 -3.599 11.031 1.00 . B A . 16 GLU O 1 1
13 19018 2 2 16 GLU OE1 O -6.122 -7.020 12.434 1.00 . B A . 16 GLU OE1 1 1
13 19019 2 2 16 GLU OE2 O -6.571 -6.698 10.306 1.00 . B A . 16 GLU OE2 1 1
13 19020 2 2 17 VAL C C -7.852 -4.392 8.389 1.00 . B A . 17 VAL C 1 1
13 19021 2 2 17 VAL CA C -6.701 -3.603 9.002 1.00 . B A . 17 VAL CA 1 1
13 19022 2 2 17 VAL CB C -6.505 -2.301 8.203 1.00 . B A . 17 VAL CB 1 1
13 19023 2 2 17 VAL CG1 C -5.685 -1.300 9.002 1.00 . B A . 17 VAL CG1 1 1
13 19024 2 2 17 VAL CG2 C -5.847 -2.589 6.862 1.00 . B A . 17 VAL CG2 1 1
13 19025 2 2 17 VAL H H -5.277 -4.995 8.286 1.00 . B A . 17 VAL H 1 1
13 19026 2 2 17 VAL HA H -6.958 -3.343 10.019 1.00 . B A . 17 VAL HA 1 1
13 19027 2 2 17 VAL HB H -7.477 -1.867 8.017 1.00 . B A . 17 VAL HB 1 1
13 19028 2 2 17 VAL HG11 H -5.068 -1.828 9.714 1.00 . B A . 17 VAL HG11 1 1
13 19029 2 2 17 VAL HG12 H -6.348 -0.631 9.529 1.00 . B A . 17 VAL HG12 1 1
13 19030 2 2 17 VAL HG13 H -5.057 -0.734 8.331 1.00 . B A . 17 VAL HG13 1 1
13 19031 2 2 17 VAL HG21 H -5.176 -3.429 6.961 1.00 . B A . 17 VAL HG21 1 1
13 19032 2 2 17 VAL HG22 H -5.291 -1.721 6.540 1.00 . B A . 17 VAL HG22 1 1
13 19033 2 2 17 VAL HG23 H -6.607 -2.820 6.131 1.00 . B A . 17 VAL HG23 1 1
13 19034 2 2 17 VAL N N -5.478 -4.396 9.035 1.00 . B A . 17 VAL N 1 1
13 19035 2 2 17 VAL O O -7.719 -4.961 7.304 1.00 . B A . 17 VAL O 1 1
13 19036 2 2 18 GLU C C -10.678 -4.521 7.311 1.00 . B A . 18 GLU C 1 1
13 19037 2 2 18 GLU CA C -10.157 -5.138 8.607 1.00 . B A . 18 GLU CA 1 1
13 19038 2 2 18 GLU CB C -11.257 -5.125 9.670 1.00 . B A . 18 GLU CB 1 1
13 19039 2 2 18 GLU CD C -11.964 -6.682 11.531 1.00 . B A . 18 GLU CD 1 1
13 19040 2 2 18 GLU CG C -10.859 -5.809 10.967 1.00 . B A . 18 GLU CG 1 1
13 19041 2 2 18 GLU H H -9.027 -3.947 9.943 1.00 . B A . 18 GLU H 1 1
13 19042 2 2 18 GLU HA H -9.866 -6.160 8.415 1.00 . B A . 18 GLU HA 1 1
13 19043 2 2 18 GLU HB2 H -11.515 -4.101 9.892 1.00 . B A . 18 GLU HB2 1 1
13 19044 2 2 18 GLU HB3 H -12.128 -5.628 9.276 1.00 . B A . 18 GLU HB3 1 1
13 19045 2 2 18 GLU HG2 H -9.993 -6.427 10.782 1.00 . B A . 18 GLU HG2 1 1
13 19046 2 2 18 GLU HG3 H -10.610 -5.053 11.696 1.00 . B A . 18 GLU HG3 1 1
13 19047 2 2 18 GLU N N -8.982 -4.421 9.086 1.00 . B A . 18 GLU N 1 1
13 19048 2 2 18 GLU O O -10.456 -3.341 7.045 1.00 . B A . 18 GLU O 1 1
13 19049 2 2 18 GLU OE1 O -12.318 -7.686 10.878 1.00 . B A . 18 GLU OE1 1 1
13 19050 2 2 18 GLU OE2 O -12.475 -6.361 12.624 1.00 . B A . 18 GLU OE2 1 1
13 19051 2 2 19 PRO C C -13.001 -3.771 5.408 1.00 . B A . 19 PRO C 1 1
13 19052 2 2 19 PRO CA C -11.930 -4.837 5.212 1.00 . B A . 19 PRO CA 1 1
13 19053 2 2 19 PRO CB C -12.538 -6.095 4.582 1.00 . B A . 19 PRO CB 1 1
13 19054 2 2 19 PRO CD C -11.690 -6.736 6.724 1.00 . B A . 19 PRO CD 1 1
13 19055 2 2 19 PRO CG C -12.775 -7.023 5.724 1.00 . B A . 19 PRO CG 1 1
13 19056 2 2 19 PRO HA H -11.152 -4.450 4.570 1.00 . B A . 19 PRO HA 1 1
13 19057 2 2 19 PRO HB2 H -13.461 -5.838 4.083 1.00 . B A . 19 PRO HB2 1 1
13 19058 2 2 19 PRO HB3 H -11.844 -6.516 3.870 1.00 . B A . 19 PRO HB3 1 1
13 19059 2 2 19 PRO HD2 H -12.055 -6.887 7.730 1.00 . B A . 19 PRO HD2 1 1
13 19060 2 2 19 PRO HD3 H -10.827 -7.356 6.535 1.00 . B A . 19 PRO HD3 1 1
13 19061 2 2 19 PRO HG2 H -13.745 -6.832 6.157 1.00 . B A . 19 PRO HG2 1 1
13 19062 2 2 19 PRO HG3 H -12.709 -8.047 5.384 1.00 . B A . 19 PRO HG3 1 1
13 19063 2 2 19 PRO N N -11.379 -5.316 6.485 1.00 . B A . 19 PRO N 1 1
13 19064 2 2 19 PRO O O -12.948 -2.704 4.796 1.00 . B A . 19 PRO O 1 1
13 19065 2 2 20 SER C C -14.520 -1.823 7.110 1.00 . B A . 20 SER C 1 1
13 19066 2 2 20 SER CA C -15.058 -3.131 6.539 1.00 . B A . 20 SER CA 1 1
13 19067 2 2 20 SER CB C -16.061 -3.753 7.514 1.00 . B A . 20 SER CB 1 1
13 19068 2 2 20 SER H H -13.962 -4.933 6.721 1.00 . B A . 20 SER H 1 1
13 19069 2 2 20 SER HA H -15.560 -2.923 5.606 1.00 . B A . 20 SER HA 1 1
13 19070 2 2 20 SER HB2 H -16.703 -2.980 7.908 1.00 . B A . 20 SER HB2 1 1
13 19071 2 2 20 SER HB3 H -16.659 -4.485 6.992 1.00 . B A . 20 SER HB3 1 1
13 19072 2 2 20 SER HG H -15.866 -5.192 8.827 1.00 . B A . 20 SER HG 1 1
13 19073 2 2 20 SER N N -13.973 -4.065 6.264 1.00 . B A . 20 SER N 1 1
13 19074 2 2 20 SER O O -15.110 -0.760 6.916 1.00 . B A . 20 SER O 1 1
13 19075 2 2 20 SER OG O -15.397 -4.389 8.591 1.00 . B A . 20 SER OG 1 1
13 19076 2 2 21 ASP C C -12.445 0.310 7.354 1.00 . B A . 21 ASP C 1 1
13 19077 2 2 21 ASP CA C -12.781 -0.730 8.417 1.00 . B A . 21 ASP CA 1 1
13 19078 2 2 21 ASP CB C -11.515 -1.125 9.181 1.00 . B A . 21 ASP CB 1 1
13 19079 2 2 21 ASP CG C -11.781 -1.374 10.652 1.00 . B A . 21 ASP CG 1 1
13 19080 2 2 21 ASP H H -12.974 -2.783 7.939 1.00 . B A . 21 ASP H 1 1
13 19081 2 2 21 ASP HA H -13.490 -0.303 9.111 1.00 . B A . 21 ASP HA 1 1
13 19082 2 2 21 ASP HB2 H -11.110 -2.029 8.751 1.00 . B A . 21 ASP HB2 1 1
13 19083 2 2 21 ASP HB3 H -10.787 -0.332 9.093 1.00 . B A . 21 ASP HB3 1 1
13 19084 2 2 21 ASP N N -13.398 -1.908 7.817 1.00 . B A . 21 ASP N 1 1
13 19085 2 2 21 ASP O O -11.647 0.056 6.452 1.00 . B A . 21 ASP O 1 1
13 19086 2 2 21 ASP OD1 O -12.681 -0.713 11.213 1.00 . B A . 21 ASP OD1 1 1
13 19087 2 2 21 ASP OD2 O -11.089 -2.228 11.245 1.00 . B A . 21 ASP OD2 1 1
13 19088 2 2 22 THR C C -11.354 2.972 6.509 1.00 . B A . 22 THR C 1 1
13 19089 2 2 22 THR CA C -12.824 2.564 6.516 1.00 . B A . 22 THR CA 1 1
13 19090 2 2 22 THR CB C -13.699 3.771 6.858 1.00 . B A . 22 THR CB 1 1
13 19091 2 2 22 THR CG2 C -15.177 3.451 6.887 1.00 . B A . 22 THR CG2 1 1
13 19092 2 2 22 THR H H -13.684 1.627 8.208 1.00 . B A . 22 THR H 1 1
13 19093 2 2 22 THR HA H -13.091 2.204 5.534 1.00 . B A . 22 THR HA 1 1
13 19094 2 2 22 THR HB H -13.541 4.539 6.113 1.00 . B A . 22 THR HB 1 1
13 19095 2 2 22 THR HG1 H -13.272 3.587 8.760 1.00 . B A . 22 THR HG1 1 1
13 19096 2 2 22 THR HG21 H -15.667 3.934 6.055 1.00 . B A . 22 THR HG21 1 1
13 19097 2 2 22 THR HG22 H -15.605 3.807 7.813 1.00 . B A . 22 THR HG22 1 1
13 19098 2 2 22 THR HG23 H -15.315 2.382 6.816 1.00 . B A . 22 THR HG23 1 1
13 19099 2 2 22 THR N N -13.059 1.484 7.467 1.00 . B A . 22 THR N 1 1
13 19100 2 2 22 THR O O -10.532 2.382 7.210 1.00 . B A . 22 THR O 1 1
13 19101 2 2 22 THR OG1 O -13.349 4.302 8.124 1.00 . B A . 22 THR OG1 1 1
13 19102 2 2 23 ILE C C -9.199 5.084 6.935 1.00 . B A . 23 ILE C 1 1
13 19103 2 2 23 ILE CA C -9.658 4.471 5.616 1.00 . B A . 23 ILE CA 1 1
13 19104 2 2 23 ILE CB C -9.508 5.518 4.495 1.00 . B A . 23 ILE CB 1 1
13 19105 2 2 23 ILE CD1 C -9.370 3.671 2.747 1.00 . B A . 23 ILE CD1 1 1
13 19106 2 2 23 ILE CG1 C -10.038 4.962 3.173 1.00 . B A . 23 ILE CG1 1 1
13 19107 2 2 23 ILE CG2 C -8.053 5.940 4.353 1.00 . B A . 23 ILE CG2 1 1
13 19108 2 2 23 ILE H H -11.728 4.417 5.177 1.00 . B A . 23 ILE H 1 1
13 19109 2 2 23 ILE HA H -9.024 3.630 5.381 1.00 . B A . 23 ILE HA 1 1
13 19110 2 2 23 ILE HB H -10.085 6.390 4.768 1.00 . B A . 23 ILE HB 1 1
13 19111 2 2 23 ILE HD11 H -9.566 2.906 3.484 1.00 . B A . 23 ILE HD11 1 1
13 19112 2 2 23 ILE HD12 H -8.304 3.829 2.666 1.00 . B A . 23 ILE HD12 1 1
13 19113 2 2 23 ILE HD13 H -9.763 3.360 1.791 1.00 . B A . 23 ILE HD13 1 1
13 19114 2 2 23 ILE HG12 H -11.097 4.771 3.267 1.00 . B A . 23 ILE HG12 1 1
13 19115 2 2 23 ILE HG13 H -9.877 5.691 2.392 1.00 . B A . 23 ILE HG13 1 1
13 19116 2 2 23 ILE HG21 H -7.658 6.203 5.324 1.00 . B A . 23 ILE HG21 1 1
13 19117 2 2 23 ILE HG22 H -7.987 6.794 3.695 1.00 . B A . 23 ILE HG22 1 1
13 19118 2 2 23 ILE HG23 H -7.479 5.123 3.942 1.00 . B A . 23 ILE HG23 1 1
13 19119 2 2 23 ILE N N -11.029 3.986 5.712 1.00 . B A . 23 ILE N 1 1
13 19120 2 2 23 ILE O O -8.041 4.938 7.328 1.00 . B A . 23 ILE O 1 1
13 19121 2 2 24 GLU C C -9.268 5.393 9.894 1.00 . B A . 24 GLU C 1 1
13 19122 2 2 24 GLU CA C -9.800 6.409 8.887 1.00 . B A . 24 GLU CA 1 1
13 19123 2 2 24 GLU CB C -11.038 7.105 9.451 1.00 . B A . 24 GLU CB 1 1
13 19124 2 2 24 GLU CD C -10.225 9.482 9.716 1.00 . B A . 24 GLU CD 1 1
13 19125 2 2 24 GLU CG C -10.715 8.232 10.420 1.00 . B A . 24 GLU CG 1 1
13 19126 2 2 24 GLU H H -11.018 5.854 7.246 1.00 . B A . 24 GLU H 1 1
13 19127 2 2 24 GLU HA H -9.033 7.148 8.705 1.00 . B A . 24 GLU HA 1 1
13 19128 2 2 24 GLU HB2 H -11.610 7.517 8.633 1.00 . B A . 24 GLU HB2 1 1
13 19129 2 2 24 GLU HB3 H -11.642 6.376 9.970 1.00 . B A . 24 GLU HB3 1 1
13 19130 2 2 24 GLU HG2 H -11.606 8.477 10.976 1.00 . B A . 24 GLU HG2 1 1
13 19131 2 2 24 GLU HG3 H -9.947 7.895 11.100 1.00 . B A . 24 GLU HG3 1 1
13 19132 2 2 24 GLU N N -10.112 5.771 7.613 1.00 . B A . 24 GLU N 1 1
13 19133 2 2 24 GLU O O -8.308 5.664 10.612 1.00 . B A . 24 GLU O 1 1
13 19134 2 2 24 GLU OE1 O -9.518 9.351 8.694 1.00 . B A . 24 GLU OE1 1 1
13 19135 2 2 24 GLU OE2 O -10.548 10.593 10.185 1.00 . B A . 24 GLU OE2 1 1
13 19136 2 2 25 ASN C C -8.082 2.672 10.507 1.00 . B A . 25 ASN C 1 1
13 19137 2 2 25 ASN CA C -9.483 3.163 10.856 1.00 . B A . 25 ASN CA 1 1
13 19138 2 2 25 ASN CB C -10.474 1.999 10.809 1.00 . B A . 25 ASN CB 1 1
13 19139 2 2 25 ASN CG C -10.349 1.083 12.011 1.00 . B A . 25 ASN CG 1 1
13 19140 2 2 25 ASN H H -10.656 4.062 9.338 1.00 . B A . 25 ASN H 1 1
13 19141 2 2 25 ASN HA H -9.471 3.576 11.855 1.00 . B A . 25 ASN HA 1 1
13 19142 2 2 25 ASN HB2 H -11.479 2.391 10.781 1.00 . B A . 25 ASN HB2 1 1
13 19143 2 2 25 ASN HB3 H -10.294 1.418 9.917 1.00 . B A . 25 ASN HB3 1 1
13 19144 2 2 25 ASN HD21 H -11.852 2.024 12.914 1.00 . B A . 25 ASN HD21 1 1
13 19145 2 2 25 ASN HD22 H -11.142 0.720 13.798 1.00 . B A . 25 ASN HD22 1 1
13 19146 2 2 25 ASN N N -9.898 4.221 9.938 1.00 . B A . 25 ASN N 1 1
13 19147 2 2 25 ASN ND2 N -11.200 1.297 13.008 1.00 . B A . 25 ASN ND2 1 1
13 19148 2 2 25 ASN O O -7.299 2.295 11.383 1.00 . B A . 25 ASN O 1 1
13 19149 2 2 25 ASN OD1 O -9.498 0.195 12.044 1.00 . B A . 25 ASN OD1 1 1
13 19150 2 2 26 VAL C C -5.418 3.295 9.092 1.00 . B A . 26 VAL C 1 1
13 19151 2 2 26 VAL CA C -6.467 2.260 8.736 1.00 . B A . 26 VAL CA 1 1
13 19152 2 2 26 VAL CB C -6.492 2.032 7.218 1.00 . B A . 26 VAL CB 1 1
13 19153 2 2 26 VAL CG1 C -5.301 1.194 6.776 1.00 . B A . 26 VAL CG1 1 1
13 19154 2 2 26 VAL CG2 C -7.802 1.368 6.828 1.00 . B A . 26 VAL CG2 1 1
13 19155 2 2 26 VAL H H -8.436 3.012 8.575 1.00 . B A . 26 VAL H 1 1
13 19156 2 2 26 VAL HA H -6.220 1.327 9.221 1.00 . B A . 26 VAL HA 1 1
13 19157 2 2 26 VAL HB H -6.437 2.991 6.725 1.00 . B A . 26 VAL HB 1 1
13 19158 2 2 26 VAL HG11 H -5.647 0.226 6.445 1.00 . B A . 26 VAL HG11 1 1
13 19159 2 2 26 VAL HG12 H -4.619 1.070 7.605 1.00 . B A . 26 VAL HG12 1 1
13 19160 2 2 26 VAL HG13 H -4.793 1.692 5.963 1.00 . B A . 26 VAL HG13 1 1
13 19161 2 2 26 VAL HG21 H -8.421 1.255 7.711 1.00 . B A . 26 VAL HG21 1 1
13 19162 2 2 26 VAL HG22 H -7.601 0.397 6.402 1.00 . B A . 26 VAL HG22 1 1
13 19163 2 2 26 VAL HG23 H -8.315 1.982 6.106 1.00 . B A . 26 VAL HG23 1 1
13 19164 2 2 26 VAL N N -7.772 2.691 9.220 1.00 . B A . 26 VAL N 1 1
13 19165 2 2 26 VAL O O -4.441 2.992 9.778 1.00 . B A . 26 VAL O 1 1
13 19166 2 2 27 LYS C C -4.672 5.734 10.524 1.00 . B A . 27 LYS C 1 1
13 19167 2 2 27 LYS CA C -4.741 5.619 9.007 1.00 . B A . 27 LYS CA 1 1
13 19168 2 2 27 LYS CB C -5.213 6.935 8.390 1.00 . B A . 27 LYS CB 1 1
13 19169 2 2 27 LYS CD C -4.186 6.400 6.161 1.00 . B A . 27 LYS CD 1 1
13 19170 2 2 27 LYS CE C -4.504 5.384 5.076 1.00 . B A . 27 LYS CE 1 1
13 19171 2 2 27 LYS CG C -5.441 6.851 6.891 1.00 . B A . 27 LYS CG 1 1
13 19172 2 2 27 LYS H H -6.465 4.729 8.162 1.00 . B A . 27 LYS H 1 1
13 19173 2 2 27 LYS HA H -3.761 5.369 8.628 1.00 . B A . 27 LYS HA 1 1
13 19174 2 2 27 LYS HB2 H -6.140 7.228 8.859 1.00 . B A . 27 LYS HB2 1 1
13 19175 2 2 27 LYS HB3 H -4.468 7.694 8.577 1.00 . B A . 27 LYS HB3 1 1
13 19176 2 2 27 LYS HD2 H -3.718 7.260 5.708 1.00 . B A . 27 LYS HD2 1 1
13 19177 2 2 27 LYS HD3 H -3.506 5.952 6.873 1.00 . B A . 27 LYS HD3 1 1
13 19178 2 2 27 LYS HE2 H -5.476 5.611 4.664 1.00 . B A . 27 LYS HE2 1 1
13 19179 2 2 27 LYS HE3 H -3.758 5.461 4.299 1.00 . B A . 27 LYS HE3 1 1
13 19180 2 2 27 LYS HG2 H -6.232 6.141 6.697 1.00 . B A . 27 LYS HG2 1 1
13 19181 2 2 27 LYS HG3 H -5.730 7.825 6.525 1.00 . B A . 27 LYS HG3 1 1
13 19182 2 2 27 LYS HZ1 H -3.611 3.523 5.387 1.00 . B A . 27 LYS HZ1 1 1
13 19183 2 2 27 LYS HZ2 H -5.285 3.449 5.161 1.00 . B A . 27 LYS HZ2 1 1
13 19184 2 2 27 LYS HZ3 H -4.654 3.998 6.631 1.00 . B A . 27 LYS HZ3 1 1
13 19185 2 2 27 LYS N N -5.650 4.535 8.671 1.00 . B A . 27 LYS N 1 1
13 19186 2 2 27 LYS NZ N -4.514 3.991 5.601 1.00 . B A . 27 LYS NZ 1 1
13 19187 2 2 27 LYS O O -3.705 6.249 11.085 1.00 . B A . 27 LYS O 1 1
13 19188 2 2 28 ALA C C -4.676 4.349 13.194 1.00 . B A . 28 ALA C 1 1
13 19189 2 2 28 ALA CA C -5.801 5.198 12.619 1.00 . B A . 28 ALA CA 1 1
13 19190 2 2 28 ALA CB C -7.155 4.644 13.030 1.00 . B A . 28 ALA CB 1 1
13 19191 2 2 28 ALA H H -6.435 4.803 10.659 1.00 . B A . 28 ALA H 1 1
13 19192 2 2 28 ALA HA H -5.714 6.212 12.982 1.00 . B A . 28 ALA HA 1 1
13 19193 2 2 28 ALA HB1 H -7.670 4.276 12.151 1.00 . B A . 28 ALA HB1 1 1
13 19194 2 2 28 ALA HB2 H -7.741 5.424 13.490 1.00 . B A . 28 ALA HB2 1 1
13 19195 2 2 28 ALA HB3 H -7.018 3.832 13.729 1.00 . B A . 28 ALA HB3 1 1
13 19196 2 2 28 ALA N N -5.710 5.212 11.174 1.00 . B A . 28 ALA N 1 1
13 19197 2 2 28 ALA O O -3.832 4.836 13.946 1.00 . B A . 28 ALA O 1 1
13 19198 2 2 29 LYS C C -2.258 2.648 12.830 1.00 . B A . 29 LYS C 1 1
13 19199 2 2 29 LYS CA C -3.631 2.152 13.269 1.00 . B A . 29 LYS CA 1 1
13 19200 2 2 29 LYS CB C -3.883 0.749 12.717 1.00 . B A . 29 LYS CB 1 1
13 19201 2 2 29 LYS CD C -6.289 0.039 12.529 1.00 . B A . 29 LYS CD 1 1
13 19202 2 2 29 LYS CE C -6.845 -1.361 12.324 1.00 . B A . 29 LYS CE 1 1
13 19203 2 2 29 LYS CG C -5.037 0.024 13.392 1.00 . B A . 29 LYS CG 1 1
13 19204 2 2 29 LYS H H -5.360 2.749 12.199 1.00 . B A . 29 LYS H 1 1
13 19205 2 2 29 LYS HA H -3.664 2.121 14.348 1.00 . B A . 29 LYS HA 1 1
13 19206 2 2 29 LYS HB2 H -4.100 0.824 11.662 1.00 . B A . 29 LYS HB2 1 1
13 19207 2 2 29 LYS HB3 H -2.988 0.157 12.849 1.00 . B A . 29 LYS HB3 1 1
13 19208 2 2 29 LYS HD2 H -7.040 0.645 13.012 1.00 . B A . 29 LYS HD2 1 1
13 19209 2 2 29 LYS HD3 H -6.046 0.464 11.565 1.00 . B A . 29 LYS HD3 1 1
13 19210 2 2 29 LYS HE2 H -7.552 -1.338 11.508 1.00 . B A . 29 LYS HE2 1 1
13 19211 2 2 29 LYS HE3 H -6.031 -2.025 12.075 1.00 . B A . 29 LYS HE3 1 1
13 19212 2 2 29 LYS HG2 H -4.748 -1.000 13.574 1.00 . B A . 29 LYS HG2 1 1
13 19213 2 2 29 LYS HG3 H -5.253 0.511 14.332 1.00 . B A . 29 LYS HG3 1 1
13 19214 2 2 29 LYS HZ1 H -6.958 -1.667 14.387 1.00 . B A . 29 LYS HZ1 1 1
13 19215 2 2 29 LYS HZ2 H -7.671 -2.898 13.472 1.00 . B A . 29 LYS HZ2 1 1
13 19216 2 2 29 LYS HZ3 H -8.459 -1.412 13.649 1.00 . B A . 29 LYS HZ3 1 1
13 19217 2 2 29 LYS N N -4.664 3.074 12.813 1.00 . B A . 29 LYS N 1 1
13 19218 2 2 29 LYS NZ N -7.531 -1.871 13.543 1.00 . B A . 29 LYS NZ 1 1
13 19219 2 2 29 LYS O O -1.305 2.648 13.609 1.00 . B A . 29 LYS O 1 1
13 19220 2 2 30 ILE C C -0.480 4.844 11.793 1.00 . B A . 30 ILE C 1 1
13 19221 2 2 30 ILE CA C -0.922 3.600 11.029 1.00 . B A . 30 ILE CA 1 1
13 19222 2 2 30 ILE CB C -1.057 3.938 9.527 1.00 . B A . 30 ILE CB 1 1
13 19223 2 2 30 ILE CD1 C -1.890 2.975 7.322 1.00 . B A . 30 ILE CD1 1 1
13 19224 2 2 30 ILE CG1 C -1.435 2.685 8.736 1.00 . B A . 30 ILE CG1 1 1
13 19225 2 2 30 ILE CG2 C 0.240 4.534 8.993 1.00 . B A . 30 ILE CG2 1 1
13 19226 2 2 30 ILE H H -2.970 3.069 11.007 1.00 . B A . 30 ILE H 1 1
13 19227 2 2 30 ILE HA H -0.168 2.834 11.141 1.00 . B A . 30 ILE HA 1 1
13 19228 2 2 30 ILE HB H -1.839 4.677 9.411 1.00 . B A . 30 ILE HB 1 1
13 19229 2 2 30 ILE HD11 H -1.378 3.851 6.952 1.00 . B A . 30 ILE HD11 1 1
13 19230 2 2 30 ILE HD12 H -2.956 3.151 7.315 1.00 . B A . 30 ILE HD12 1 1
13 19231 2 2 30 ILE HD13 H -1.661 2.130 6.689 1.00 . B A . 30 ILE HD13 1 1
13 19232 2 2 30 ILE HG12 H -0.577 2.030 8.679 1.00 . B A . 30 ILE HG12 1 1
13 19233 2 2 30 ILE HG13 H -2.239 2.173 9.246 1.00 . B A . 30 ILE HG13 1 1
13 19234 2 2 30 ILE HG21 H 1.080 4.047 9.463 1.00 . B A . 30 ILE HG21 1 1
13 19235 2 2 30 ILE HG22 H 0.268 5.592 9.211 1.00 . B A . 30 ILE HG22 1 1
13 19236 2 2 30 ILE HG23 H 0.290 4.386 7.924 1.00 . B A . 30 ILE HG23 1 1
13 19237 2 2 30 ILE N N -2.171 3.085 11.575 1.00 . B A . 30 ILE N 1 1
13 19238 2 2 30 ILE O O 0.709 5.143 11.882 1.00 . B A . 30 ILE O 1 1
13 19239 2 2 31 GLN C C -0.583 6.420 14.472 1.00 . B A . 31 GLN C 1 1
13 19240 2 2 31 GLN CA C -1.172 6.771 13.110 1.00 . B A . 31 GLN CA 1 1
13 19241 2 2 31 GLN CB C -2.452 7.594 13.285 1.00 . B A . 31 GLN CB 1 1
13 19242 2 2 31 GLN CD C -3.582 9.482 14.526 1.00 . B A . 31 GLN CD 1 1
13 19243 2 2 31 GLN CG C -2.265 8.841 14.136 1.00 . B A . 31 GLN CG 1 1
13 19244 2 2 31 GLN H H -2.381 5.271 12.244 1.00 . B A . 31 GLN H 1 1
13 19245 2 2 31 GLN HA H -0.451 7.355 12.557 1.00 . B A . 31 GLN HA 1 1
13 19246 2 2 31 GLN HB2 H -2.805 7.900 12.312 1.00 . B A . 31 GLN HB2 1 1
13 19247 2 2 31 GLN HB3 H -3.204 6.975 13.752 1.00 . B A . 31 GLN HB3 1 1
13 19248 2 2 31 GLN HE21 H -2.640 10.726 15.759 1.00 . B A . 31 GLN HE21 1 1
13 19249 2 2 31 GLN HE22 H -4.357 10.903 15.682 1.00 . B A . 31 GLN HE22 1 1
13 19250 2 2 31 GLN HG2 H -1.734 8.571 15.037 1.00 . B A . 31 GLN HG2 1 1
13 19251 2 2 31 GLN HG3 H -1.683 9.558 13.577 1.00 . B A . 31 GLN HG3 1 1
13 19252 2 2 31 GLN N N -1.452 5.563 12.347 1.00 . B A . 31 GLN N 1 1
13 19253 2 2 31 GLN NE2 N -3.520 10.470 15.412 1.00 . B A . 31 GLN NE2 1 1
13 19254 2 2 31 GLN O O 0.327 7.089 14.958 1.00 . B A . 31 GLN O 1 1
13 19255 2 2 31 GLN OE1 O -4.644 9.096 14.037 1.00 . B A . 31 GLN OE1 1 1
13 19256 2 2 32 ASP C C 0.604 4.032 16.254 1.00 . B A . 32 ASP C 1 1
13 19257 2 2 32 ASP CA C -0.635 4.919 16.386 1.00 . B A . 32 ASP CA 1 1
13 19258 2 2 32 ASP CB C -1.740 4.162 17.122 1.00 . B A . 32 ASP CB 1 1
13 19259 2 2 32 ASP CG C -1.511 4.114 18.620 1.00 . B A . 32 ASP CG 1 1
13 19260 2 2 32 ASP H H -1.834 4.869 14.642 1.00 . B A . 32 ASP H 1 1
13 19261 2 2 32 ASP HA H -0.373 5.797 16.958 1.00 . B A . 32 ASP HA 1 1
13 19262 2 2 32 ASP HB2 H -2.686 4.648 16.938 1.00 . B A . 32 ASP HB2 1 1
13 19263 2 2 32 ASP HB3 H -1.783 3.148 16.750 1.00 . B A . 32 ASP HB3 1 1
13 19264 2 2 32 ASP N N -1.109 5.363 15.081 1.00 . B A . 32 ASP N 1 1
13 19265 2 2 32 ASP O O 1.288 3.762 17.240 1.00 . B A . 32 ASP O 1 1
13 19266 2 2 32 ASP OD1 O -0.537 3.462 19.051 1.00 . B A . 32 ASP OD1 1 1
13 19267 2 2 32 ASP OD2 O -2.306 4.729 19.362 1.00 . B A . 32 ASP OD2 1 1
13 19268 2 2 33 LYS C C 3.215 3.517 14.229 1.00 . B A . 33 LYS C 1 1
13 19269 2 2 33 LYS CA C 2.040 2.719 14.788 1.00 . B A . 33 LYS CA 1 1
13 19270 2 2 33 LYS CB C 1.665 1.594 13.819 1.00 . B A . 33 LYS CB 1 1
13 19271 2 2 33 LYS CD C 1.958 -0.898 13.715 1.00 . B A . 33 LYS CD 1 1
13 19272 2 2 33 LYS CE C 3.292 -1.360 14.278 1.00 . B A . 33 LYS CE 1 1
13 19273 2 2 33 LYS CG C 1.392 0.266 14.506 1.00 . B A . 33 LYS CG 1 1
13 19274 2 2 33 LYS H H 0.305 3.822 14.285 1.00 . B A . 33 LYS H 1 1
13 19275 2 2 33 LYS HA H 2.334 2.284 15.731 1.00 . B A . 33 LYS HA 1 1
13 19276 2 2 33 LYS HB2 H 0.777 1.883 13.277 1.00 . B A . 33 LYS HB2 1 1
13 19277 2 2 33 LYS HB3 H 2.474 1.453 13.117 1.00 . B A . 33 LYS HB3 1 1
13 19278 2 2 33 LYS HD2 H 1.258 -1.718 13.756 1.00 . B A . 33 LYS HD2 1 1
13 19279 2 2 33 LYS HD3 H 2.097 -0.591 12.689 1.00 . B A . 33 LYS HD3 1 1
13 19280 2 2 33 LYS HE2 H 3.361 -1.047 15.310 1.00 . B A . 33 LYS HE2 1 1
13 19281 2 2 33 LYS HE3 H 3.337 -2.438 14.226 1.00 . B A . 33 LYS HE3 1 1
13 19282 2 2 33 LYS HG2 H 1.846 0.276 15.485 1.00 . B A . 33 LYS HG2 1 1
13 19283 2 2 33 LYS HG3 H 0.325 0.134 14.603 1.00 . B A . 33 LYS HG3 1 1
13 19284 2 2 33 LYS HZ1 H 4.177 -0.641 12.528 1.00 . B A . 33 LYS HZ1 1 1
13 19285 2 2 33 LYS HZ2 H 5.252 -1.441 13.559 1.00 . B A . 33 LYS HZ2 1 1
13 19286 2 2 33 LYS HZ3 H 4.724 0.121 13.936 1.00 . B A . 33 LYS HZ3 1 1
13 19287 2 2 33 LYS N N 0.886 3.578 15.034 1.00 . B A . 33 LYS N 1 1
13 19288 2 2 33 LYS NZ N 4.442 -0.790 13.523 1.00 . B A . 33 LYS NZ 1 1
13 19289 2 2 33 LYS O O 4.374 3.162 14.442 1.00 . B A . 33 LYS O 1 1
13 19290 2 2 34 GLU C C 3.933 6.836 13.498 1.00 . B A . 34 GLU C 1 1
13 19291 2 2 34 GLU CA C 3.951 5.427 12.911 1.00 . B A . 34 GLU CA 1 1
13 19292 2 2 34 GLU CB C 3.774 5.493 11.394 1.00 . B A . 34 GLU CB 1 1
13 19293 2 2 34 GLU CD C 3.572 4.105 9.292 1.00 . B A . 34 GLU CD 1 1
13 19294 2 2 34 GLU CG C 4.177 4.213 10.678 1.00 . B A . 34 GLU CG 1 1
13 19295 2 2 34 GLU H H 1.970 4.823 13.363 1.00 . B A . 34 GLU H 1 1
13 19296 2 2 34 GLU HA H 4.906 4.973 13.132 1.00 . B A . 34 GLU HA 1 1
13 19297 2 2 34 GLU HB2 H 2.737 5.693 11.172 1.00 . B A . 34 GLU HB2 1 1
13 19298 2 2 34 GLU HB3 H 4.377 6.301 11.007 1.00 . B A . 34 GLU HB3 1 1
13 19299 2 2 34 GLU HG2 H 5.252 4.190 10.587 1.00 . B A . 34 GLU HG2 1 1
13 19300 2 2 34 GLU HG3 H 3.848 3.369 11.266 1.00 . B A . 34 GLU HG3 1 1
13 19301 2 2 34 GLU N N 2.912 4.591 13.505 1.00 . B A . 34 GLU N 1 1
13 19302 2 2 34 GLU O O 4.981 7.455 13.678 1.00 . B A . 34 GLU O 1 1
13 19303 2 2 34 GLU OE1 O 3.610 5.107 8.547 1.00 . B A . 34 GLU OE1 1 1
13 19304 2 2 34 GLU OE2 O 3.059 3.018 8.951 1.00 . B A . 34 GLU OE2 1 1
13 19305 2 2 35 GLY C C 2.255 9.707 13.296 1.00 . B A . 35 GLY C 1 1
13 19306 2 2 35 GLY CA C 2.615 8.675 14.347 1.00 . B A . 35 GLY CA 1 1
13 19307 2 2 35 GLY H H 1.935 6.804 13.623 1.00 . B A . 35 GLY H 1 1
13 19308 2 2 35 GLY HA2 H 1.849 8.669 15.108 1.00 . B A . 35 GLY HA2 1 1
13 19309 2 2 35 GLY HA3 H 3.555 8.952 14.801 1.00 . B A . 35 GLY HA3 1 1
13 19310 2 2 35 GLY N N 2.739 7.340 13.789 1.00 . B A . 35 GLY N 1 1
13 19311 2 2 35 GLY O O 2.634 10.873 13.407 1.00 . B A . 35 GLY O 1 1
13 19312 2 2 36 ILE C C -0.404 10.322 11.154 1.00 . B A . 36 ILE C 1 1
13 19313 2 2 36 ILE CA C 1.117 10.166 11.194 1.00 . B A . 36 ILE CA 1 1
13 19314 2 2 36 ILE CB C 1.604 9.645 9.829 1.00 . B A . 36 ILE CB 1 1
13 19315 2 2 36 ILE CD1 C 3.578 8.494 8.712 1.00 . B A . 36 ILE CD1 1 1
13 19316 2 2 36 ILE CG1 C 3.092 9.300 9.894 1.00 . B A . 36 ILE CG1 1 1
13 19317 2 2 36 ILE CG2 C 1.339 10.676 8.742 1.00 . B A . 36 ILE CG2 1 1
13 19318 2 2 36 ILE H H 1.257 8.333 12.242 1.00 . B A . 36 ILE H 1 1
13 19319 2 2 36 ILE HA H 1.567 11.131 11.369 1.00 . B A . 36 ILE HA 1 1
13 19320 2 2 36 ILE HB H 1.045 8.754 9.588 1.00 . B A . 36 ILE HB 1 1
13 19321 2 2 36 ILE HD11 H 3.482 7.441 8.932 1.00 . B A . 36 ILE HD11 1 1
13 19322 2 2 36 ILE HD12 H 4.615 8.728 8.518 1.00 . B A . 36 ILE HD12 1 1
13 19323 2 2 36 ILE HD13 H 2.985 8.735 7.843 1.00 . B A . 36 ILE HD13 1 1
13 19324 2 2 36 ILE HG12 H 3.666 10.214 9.929 1.00 . B A . 36 ILE HG12 1 1
13 19325 2 2 36 ILE HG13 H 3.283 8.726 10.788 1.00 . B A . 36 ILE HG13 1 1
13 19326 2 2 36 ILE HG21 H 1.878 10.403 7.847 1.00 . B A . 36 ILE HG21 1 1
13 19327 2 2 36 ILE HG22 H 1.670 11.648 9.079 1.00 . B A . 36 ILE HG22 1 1
13 19328 2 2 36 ILE HG23 H 0.282 10.711 8.528 1.00 . B A . 36 ILE HG23 1 1
13 19329 2 2 36 ILE N N 1.525 9.275 12.274 1.00 . B A . 36 ILE N 1 1
13 19330 2 2 36 ILE O O -1.122 9.371 10.842 1.00 . B A . 36 ILE O 1 1
13 19331 2 2 37 PRO C C -3.025 11.380 10.152 1.00 . B A . 37 PRO C 1 1
13 19332 2 2 37 PRO CA C -2.362 11.789 11.467 1.00 . B A . 37 PRO CA 1 1
13 19333 2 2 37 PRO CB C -2.449 13.305 11.660 1.00 . B A . 37 PRO CB 1 1
13 19334 2 2 37 PRO CD C -0.142 12.718 11.857 1.00 . B A . 37 PRO CD 1 1
13 19335 2 2 37 PRO CG C -1.189 13.668 12.366 1.00 . B A . 37 PRO CG 1 1
13 19336 2 2 37 PRO HA H -2.855 11.291 12.288 1.00 . B A . 37 PRO HA 1 1
13 19337 2 2 37 PRO HB2 H -2.517 13.790 10.697 1.00 . B A . 37 PRO HB2 1 1
13 19338 2 2 37 PRO HB3 H -3.317 13.547 12.254 1.00 . B A . 37 PRO HB3 1 1
13 19339 2 2 37 PRO HD2 H 0.368 13.140 11.002 1.00 . B A . 37 PRO HD2 1 1
13 19340 2 2 37 PRO HD3 H 0.564 12.480 12.640 1.00 . B A . 37 PRO HD3 1 1
13 19341 2 2 37 PRO HG2 H -0.918 14.687 12.132 1.00 . B A . 37 PRO HG2 1 1
13 19342 2 2 37 PRO HG3 H -1.317 13.549 13.432 1.00 . B A . 37 PRO HG3 1 1
13 19343 2 2 37 PRO N N -0.919 11.525 11.470 1.00 . B A . 37 PRO N 1 1
13 19344 2 2 37 PRO O O -2.395 11.411 9.096 1.00 . B A . 37 PRO O 1 1
13 19345 2 2 38 PRO C C -5.093 11.655 7.934 1.00 . B A . 38 PRO C 1 1
13 19346 2 2 38 PRO CA C -5.056 10.571 9.006 1.00 . B A . 38 PRO CA 1 1
13 19347 2 2 38 PRO CB C -6.470 10.298 9.533 1.00 . B A . 38 PRO CB 1 1
13 19348 2 2 38 PRO CD C -5.140 10.919 11.418 1.00 . B A . 38 PRO CD 1 1
13 19349 2 2 38 PRO CG C -6.298 10.062 10.994 1.00 . B A . 38 PRO CG 1 1
13 19350 2 2 38 PRO HA H -4.646 9.666 8.584 1.00 . B A . 38 PRO HA 1 1
13 19351 2 2 38 PRO HB2 H -7.097 11.157 9.344 1.00 . B A . 38 PRO HB2 1 1
13 19352 2 2 38 PRO HB3 H -6.879 9.430 9.039 1.00 . B A . 38 PRO HB3 1 1
13 19353 2 2 38 PRO HD2 H -5.484 11.901 11.709 1.00 . B A . 38 PRO HD2 1 1
13 19354 2 2 38 PRO HD3 H -4.600 10.450 12.226 1.00 . B A . 38 PRO HD3 1 1
13 19355 2 2 38 PRO HG2 H -7.195 10.354 11.521 1.00 . B A . 38 PRO HG2 1 1
13 19356 2 2 38 PRO HG3 H -6.078 9.019 11.174 1.00 . B A . 38 PRO HG3 1 1
13 19357 2 2 38 PRO N N -4.312 10.988 10.200 1.00 . B A . 38 PRO N 1 1
13 19358 2 2 38 PRO O O -4.997 11.365 6.742 1.00 . B A . 38 PRO O 1 1
13 19359 2 2 39 ASP C C -3.892 14.452 7.003 1.00 . B A . 39 ASP C 1 1
13 19360 2 2 39 ASP CA C -5.293 14.030 7.438 1.00 . B A . 39 ASP CA 1 1
13 19361 2 2 39 ASP CB C -6.014 15.214 8.086 1.00 . B A . 39 ASP CB 1 1
13 19362 2 2 39 ASP CG C -7.508 14.984 8.207 1.00 . B A . 39 ASP CG 1 1
13 19363 2 2 39 ASP H H -5.313 13.073 9.327 1.00 . B A . 39 ASP H 1 1
13 19364 2 2 39 ASP HA H -5.847 13.715 6.567 1.00 . B A . 39 ASP HA 1 1
13 19365 2 2 39 ASP HB2 H -5.613 15.375 9.075 1.00 . B A . 39 ASP HB2 1 1
13 19366 2 2 39 ASP HB3 H -5.851 16.097 7.487 1.00 . B A . 39 ASP HB3 1 1
13 19367 2 2 39 ASP N N -5.238 12.904 8.364 1.00 . B A . 39 ASP N 1 1
13 19368 2 2 39 ASP O O -3.701 14.950 5.894 1.00 . B A . 39 ASP O 1 1
13 19369 2 2 39 ASP OD1 O -7.906 13.965 8.809 1.00 . B A . 39 ASP OD1 1 1
13 19370 2 2 39 ASP OD2 O -8.281 15.823 7.698 1.00 . B A . 39 ASP OD2 1 1
13 19371 2 2 40 GLN C C -0.986 13.786 6.428 1.00 . B A . 40 GLN C 1 1
13 19372 2 2 40 GLN CA C -1.536 14.612 7.587 1.00 . B A . 40 GLN CA 1 1
13 19373 2 2 40 GLN CB C -0.660 14.415 8.827 1.00 . B A . 40 GLN CB 1 1
13 19374 2 2 40 GLN CD C -0.216 16.892 9.042 1.00 . B A . 40 GLN CD 1 1
13 19375 2 2 40 GLN CG C -0.634 15.621 9.752 1.00 . B A . 40 GLN CG 1 1
13 19376 2 2 40 GLN H H -3.132 13.850 8.751 1.00 . B A . 40 GLN H 1 1
13 19377 2 2 40 GLN HA H -1.519 15.654 7.310 1.00 . B A . 40 GLN HA 1 1
13 19378 2 2 40 GLN HB2 H -1.031 13.568 9.384 1.00 . B A . 40 GLN HB2 1 1
13 19379 2 2 40 GLN HB3 H 0.352 14.211 8.510 1.00 . B A . 40 GLN HB3 1 1
13 19380 2 2 40 GLN HE21 H -2.119 17.354 8.697 1.00 . B A . 40 GLN HE21 1 1
13 19381 2 2 40 GLN HE22 H -0.954 18.481 8.101 1.00 . B A . 40 GLN HE22 1 1
13 19382 2 2 40 GLN HG2 H -1.623 15.764 10.163 1.00 . B A . 40 GLN HG2 1 1
13 19383 2 2 40 GLN HG3 H 0.063 15.426 10.554 1.00 . B A . 40 GLN HG3 1 1
13 19384 2 2 40 GLN N N -2.917 14.250 7.882 1.00 . B A . 40 GLN N 1 1
13 19385 2 2 40 GLN NE2 N -1.195 17.652 8.565 1.00 . B A . 40 GLN NE2 1 1
13 19386 2 2 40 GLN O O -0.106 14.238 5.695 1.00 . B A . 40 GLN O 1 1
13 19387 2 2 40 GLN OE1 O 0.973 17.189 8.923 1.00 . B A . 40 GLN OE1 1 1
13 19388 2 2 41 GLN C C -2.240 11.144 4.405 1.00 . B A . 41 GLN C 1 1
13 19389 2 2 41 GLN CA C -1.058 11.686 5.202 1.00 . B A . 41 GLN CA 1 1
13 19390 2 2 41 GLN CB C -0.249 10.524 5.785 1.00 . B A . 41 GLN CB 1 1
13 19391 2 2 41 GLN CD C -0.309 8.343 7.059 1.00 . B A . 41 GLN CD 1 1
13 19392 2 2 41 GLN CG C -1.071 9.591 6.659 1.00 . B A . 41 GLN CG 1 1
13 19393 2 2 41 GLN H H -2.199 12.263 6.888 1.00 . B A . 41 GLN H 1 1
13 19394 2 2 41 GLN HA H -0.423 12.257 4.541 1.00 . B A . 41 GLN HA 1 1
13 19395 2 2 41 GLN HB2 H 0.169 9.949 4.973 1.00 . B A . 41 GLN HB2 1 1
13 19396 2 2 41 GLN HB3 H 0.556 10.926 6.382 1.00 . B A . 41 GLN HB3 1 1
13 19397 2 2 41 GLN HE21 H -2.013 7.347 7.293 1.00 . B A . 41 GLN HE21 1 1
13 19398 2 2 41 GLN HE22 H -0.571 6.452 7.613 1.00 . B A . 41 GLN HE22 1 1
13 19399 2 2 41 GLN HG2 H -1.361 10.118 7.555 1.00 . B A . 41 GLN HG2 1 1
13 19400 2 2 41 GLN HG3 H -1.955 9.295 6.114 1.00 . B A . 41 GLN HG3 1 1
13 19401 2 2 41 GLN N N -1.504 12.572 6.270 1.00 . B A . 41 GLN N 1 1
13 19402 2 2 41 GLN NE2 N -1.038 7.272 7.352 1.00 . B A . 41 GLN NE2 1 1
13 19403 2 2 41 GLN O O -3.364 11.082 4.904 1.00 . B A . 41 GLN O 1 1
13 19404 2 2 41 GLN OE1 O 0.921 8.341 7.105 1.00 . B A . 41 GLN OE1 1 1
13 19405 2 2 42 ARG C C -2.667 8.775 1.879 1.00 . B A . 42 ARG C 1 1
13 19406 2 2 42 ARG CA C -3.013 10.200 2.296 1.00 . B A . 42 ARG CA 1 1
13 19407 2 2 42 ARG CB C -3.190 11.080 1.057 1.00 . B A . 42 ARG CB 1 1
13 19408 2 2 42 ARG CD C -1.985 13.288 1.085 1.00 . B A . 42 ARG CD 1 1
13 19409 2 2 42 ARG CG C -3.290 12.564 1.373 1.00 . B A . 42 ARG CG 1 1
13 19410 2 2 42 ARG CZ C -2.808 15.174 -0.269 1.00 . B A . 42 ARG CZ 1 1
13 19411 2 2 42 ARG H H -1.058 10.816 2.826 1.00 . B A . 42 ARG H 1 1
13 19412 2 2 42 ARG HA H -3.938 10.186 2.853 1.00 . B A . 42 ARG HA 1 1
13 19413 2 2 42 ARG HB2 H -2.347 10.930 0.398 1.00 . B A . 42 ARG HB2 1 1
13 19414 2 2 42 ARG HB3 H -4.092 10.782 0.543 1.00 . B A . 42 ARG HB3 1 1
13 19415 2 2 42 ARG HD2 H -1.335 13.185 1.942 1.00 . B A . 42 ARG HD2 1 1
13 19416 2 2 42 ARG HD3 H -1.518 12.832 0.225 1.00 . B A . 42 ARG HD3 1 1
13 19417 2 2 42 ARG HE H -1.859 15.348 1.478 1.00 . B A . 42 ARG HE 1 1
13 19418 2 2 42 ARG HG2 H -4.071 12.999 0.768 1.00 . B A . 42 ARG HG2 1 1
13 19419 2 2 42 ARG HG3 H -3.535 12.683 2.419 1.00 . B A . 42 ARG HG3 1 1
13 19420 2 2 42 ARG HH11 H -3.165 13.351 -1.068 1.00 . B A . 42 ARG HH11 1 1
13 19421 2 2 42 ARG HH12 H -3.734 14.694 -2.001 1.00 . B A . 42 ARG HH12 1 1
13 19422 2 2 42 ARG HH21 H -2.607 17.116 0.254 1.00 . B A . 42 ARG HH21 1 1
13 19423 2 2 42 ARG HH22 H -3.417 16.832 -1.251 1.00 . B A . 42 ARG HH22 1 1
13 19424 2 2 42 ARG N N -1.976 10.745 3.164 1.00 . B A . 42 ARG N 1 1
13 19425 2 2 42 ARG NE N -2.193 14.708 0.816 1.00 . B A . 42 ARG NE 1 1
13 19426 2 2 42 ARG NH1 N -3.274 14.337 -1.188 1.00 . B A . 42 ARG NH1 1 1
13 19427 2 2 42 ARG NH2 N -2.957 16.481 -0.436 1.00 . B A . 42 ARG NH2 1 1
13 19428 2 2 42 ARG O O -1.663 8.218 2.322 1.00 . B A . 42 ARG O 1 1
13 19429 2 2 43 LEU C C -3.930 6.588 -0.795 1.00 . B A . 43 LEU C 1 1
13 19430 2 2 43 LEU CA C -3.272 6.826 0.560 1.00 . B A . 43 LEU CA 1 1
13 19431 2 2 43 LEU CB C -3.799 5.820 1.585 1.00 . B A . 43 LEU CB 1 1
13 19432 2 2 43 LEU CD1 C -1.821 4.879 2.764 1.00 . B A . 43 LEU CD1 1 1
13 19433 2 2 43 LEU CD2 C -3.772 3.412 2.261 1.00 . B A . 43 LEU CD2 1 1
13 19434 2 2 43 LEU CG C -2.931 4.582 1.782 1.00 . B A . 43 LEU CG 1 1
13 19435 2 2 43 LEU H H -4.286 8.679 0.709 1.00 . B A . 43 LEU H 1 1
13 19436 2 2 43 LEU HA H -2.206 6.689 0.456 1.00 . B A . 43 LEU HA 1 1
13 19437 2 2 43 LEU HB2 H -3.892 6.322 2.535 1.00 . B A . 43 LEU HB2 1 1
13 19438 2 2 43 LEU HB3 H -4.773 5.497 1.276 1.00 . B A . 43 LEU HB3 1 1
13 19439 2 2 43 LEU HD11 H -1.716 4.054 3.450 1.00 . B A . 43 LEU HD11 1 1
13 19440 2 2 43 LEU HD12 H -2.065 5.776 3.312 1.00 . B A . 43 LEU HD12 1 1
13 19441 2 2 43 LEU HD13 H -0.897 5.024 2.227 1.00 . B A . 43 LEU HD13 1 1
13 19442 2 2 43 LEU HD21 H -3.171 2.773 2.891 1.00 . B A . 43 LEU HD21 1 1
13 19443 2 2 43 LEU HD22 H -4.124 2.851 1.409 1.00 . B A . 43 LEU HD22 1 1
13 19444 2 2 43 LEU HD23 H -4.614 3.783 2.825 1.00 . B A . 43 LEU HD23 1 1
13 19445 2 2 43 LEU HG H -2.479 4.310 0.840 1.00 . B A . 43 LEU HG 1 1
13 19446 2 2 43 LEU N N -3.500 8.188 1.028 1.00 . B A . 43 LEU N 1 1
13 19447 2 2 43 LEU O O -5.057 7.019 -1.035 1.00 . B A . 43 LEU O 1 1
13 19448 2 2 44 ILE C C -3.534 4.119 -3.343 1.00 . B A . 44 ILE C 1 1
13 19449 2 2 44 ILE CA C -3.718 5.597 -3.011 1.00 . B A . 44 ILE CA 1 1
13 19450 2 2 44 ILE CB C -3.010 6.446 -4.086 1.00 . B A . 44 ILE CB 1 1
13 19451 2 2 44 ILE CD1 C -1.806 8.689 -4.154 1.00 . B A . 44 ILE CD1 1 1
13 19452 2 2 44 ILE CG1 C -3.031 7.927 -3.700 1.00 . B A . 44 ILE CG1 1 1
13 19453 2 2 44 ILE CG2 C -3.664 6.240 -5.445 1.00 . B A . 44 ILE CG2 1 1
13 19454 2 2 44 ILE H H -2.321 5.581 -1.423 1.00 . B A . 44 ILE H 1 1
13 19455 2 2 44 ILE HA H -4.773 5.833 -3.030 1.00 . B A . 44 ILE HA 1 1
13 19456 2 2 44 ILE HB H -1.984 6.115 -4.155 1.00 . B A . 44 ILE HB 1 1
13 19457 2 2 44 ILE HD11 H -1.587 9.474 -3.446 1.00 . B A . 44 ILE HD11 1 1
13 19458 2 2 44 ILE HD12 H -1.990 9.121 -5.126 1.00 . B A . 44 ILE HD12 1 1
13 19459 2 2 44 ILE HD13 H -0.965 8.013 -4.215 1.00 . B A . 44 ILE HD13 1 1
13 19460 2 2 44 ILE HG12 H -3.895 8.396 -4.148 1.00 . B A . 44 ILE HG12 1 1
13 19461 2 2 44 ILE HG13 H -3.097 8.013 -2.627 1.00 . B A . 44 ILE HG13 1 1
13 19462 2 2 44 ILE HG21 H -4.311 7.076 -5.664 1.00 . B A . 44 ILE HG21 1 1
13 19463 2 2 44 ILE HG22 H -4.243 5.329 -5.431 1.00 . B A . 44 ILE HG22 1 1
13 19464 2 2 44 ILE HG23 H -2.899 6.168 -6.205 1.00 . B A . 44 ILE HG23 1 1
13 19465 2 2 44 ILE N N -3.213 5.897 -1.677 1.00 . B A . 44 ILE N 1 1
13 19466 2 2 44 ILE O O -2.507 3.521 -3.017 1.00 . B A . 44 ILE O 1 1
13 19467 2 2 45 PHE C C -5.371 1.860 -5.585 1.00 . B A . 45 PHE C 1 1
13 19468 2 2 45 PHE CA C -4.488 2.128 -4.371 1.00 . B A . 45 PHE CA 1 1
13 19469 2 2 45 PHE CB C -4.931 1.248 -3.202 1.00 . B A . 45 PHE CB 1 1
13 19470 2 2 45 PHE CD1 C -3.222 -0.583 -3.360 1.00 . B A . 45 PHE CD1 1 1
13 19471 2 2 45 PHE CD2 C -5.527 -1.169 -3.516 1.00 . B A . 45 PHE CD2 1 1
13 19472 2 2 45 PHE CE1 C -2.871 -1.911 -3.508 1.00 . B A . 45 PHE CE1 1 1
13 19473 2 2 45 PHE CE2 C -5.183 -2.499 -3.665 1.00 . B A . 45 PHE CE2 1 1
13 19474 2 2 45 PHE CG C -4.552 -0.197 -3.362 1.00 . B A . 45 PHE CG 1 1
13 19475 2 2 45 PHE CZ C -3.852 -2.871 -3.660 1.00 . B A . 45 PHE CZ 1 1
13 19476 2 2 45 PHE H H -5.328 4.065 -4.225 1.00 . B A . 45 PHE H 1 1
13 19477 2 2 45 PHE HA H -3.466 1.889 -4.624 1.00 . B A . 45 PHE HA 1 1
13 19478 2 2 45 PHE HB2 H -4.475 1.612 -2.295 1.00 . B A . 45 PHE HB2 1 1
13 19479 2 2 45 PHE HB3 H -6.005 1.302 -3.106 1.00 . B A . 45 PHE HB3 1 1
13 19480 2 2 45 PHE HD1 H -2.453 0.167 -3.241 1.00 . B A . 45 PHE HD1 1 1
13 19481 2 2 45 PHE HD2 H -6.568 -0.880 -3.520 1.00 . B A . 45 PHE HD2 1 1
13 19482 2 2 45 PHE HE1 H -1.829 -2.199 -3.504 1.00 . B A . 45 PHE HE1 1 1
13 19483 2 2 45 PHE HE2 H -5.953 -3.247 -3.783 1.00 . B A . 45 PHE HE2 1 1
13 19484 2 2 45 PHE HZ H -3.580 -3.909 -3.776 1.00 . B A . 45 PHE HZ 1 1
13 19485 2 2 45 PHE N N -4.537 3.535 -3.993 1.00 . B A . 45 PHE N 1 1
13 19486 2 2 45 PHE O O -6.498 2.347 -5.665 1.00 . B A . 45 PHE O 1 1
13 19487 2 2 46 ALA C C -6.007 2.006 -8.496 1.00 . B A . 46 ALA C 1 1
13 19488 2 2 46 ALA CA C -5.592 0.748 -7.741 1.00 . B A . 46 ALA CA 1 1
13 19489 2 2 46 ALA CB C -6.814 -0.090 -7.396 1.00 . B A . 46 ALA CB 1 1
13 19490 2 2 46 ALA H H -3.946 0.723 -6.409 1.00 . B A . 46 ALA H 1 1
13 19491 2 2 46 ALA HA H -4.947 0.157 -8.374 1.00 . B A . 46 ALA HA 1 1
13 19492 2 2 46 ALA HB1 H -6.546 -1.136 -7.404 1.00 . B A . 46 ALA HB1 1 1
13 19493 2 2 46 ALA HB2 H -7.591 0.088 -8.125 1.00 . B A . 46 ALA HB2 1 1
13 19494 2 2 46 ALA HB3 H -7.172 0.182 -6.413 1.00 . B A . 46 ALA HB3 1 1
13 19495 2 2 46 ALA N N -4.850 1.083 -6.530 1.00 . B A . 46 ALA N 1 1
13 19496 2 2 46 ALA O O -7.042 2.028 -9.164 1.00 . B A . 46 ALA O 1 1
13 19497 2 2 47 GLY C C -6.700 5.007 -8.468 1.00 . B A . 47 GLY C 1 1
13 19498 2 2 47 GLY CA C -5.498 4.300 -9.063 1.00 . B A . 47 GLY CA 1 1
13 19499 2 2 47 GLY H H -4.386 2.976 -7.839 1.00 . B A . 47 GLY H 1 1
13 19500 2 2 47 GLY HA2 H -4.640 4.951 -8.991 1.00 . B A . 47 GLY HA2 1 1
13 19501 2 2 47 GLY HA3 H -5.694 4.092 -10.104 1.00 . B A . 47 GLY HA3 1 1
13 19502 2 2 47 GLY N N -5.196 3.052 -8.385 1.00 . B A . 47 GLY N 1 1
13 19503 2 2 47 GLY O O -7.399 5.745 -9.161 1.00 . B A . 47 GLY O 1 1
13 19504 2 2 48 LYS C C -7.609 6.095 -5.216 1.00 . B A . 48 LYS C 1 1
13 19505 2 2 48 LYS CA C -8.069 5.398 -6.493 1.00 . B A . 48 LYS CA 1 1
13 19506 2 2 48 LYS CB C -9.130 4.349 -6.160 1.00 . B A . 48 LYS CB 1 1
13 19507 2 2 48 LYS CD C -10.421 2.367 -7.010 1.00 . B A . 48 LYS CD 1 1
13 19508 2 2 48 LYS CE C -10.719 1.517 -8.234 1.00 . B A . 48 LYS CE 1 1
13 19509 2 2 48 LYS CG C -9.701 3.652 -7.385 1.00 . B A . 48 LYS CG 1 1
13 19510 2 2 48 LYS H H -6.348 4.179 -6.682 1.00 . B A . 48 LYS H 1 1
13 19511 2 2 48 LYS HA H -8.497 6.135 -7.156 1.00 . B A . 48 LYS HA 1 1
13 19512 2 2 48 LYS HB2 H -8.692 3.599 -5.519 1.00 . B A . 48 LYS HB2 1 1
13 19513 2 2 48 LYS HB3 H -9.942 4.829 -5.636 1.00 . B A . 48 LYS HB3 1 1
13 19514 2 2 48 LYS HD2 H -9.798 1.801 -6.334 1.00 . B A . 48 LYS HD2 1 1
13 19515 2 2 48 LYS HD3 H -11.351 2.617 -6.521 1.00 . B A . 48 LYS HD3 1 1
13 19516 2 2 48 LYS HE2 H -9.787 1.276 -8.725 1.00 . B A . 48 LYS HE2 1 1
13 19517 2 2 48 LYS HE3 H -11.203 0.606 -7.915 1.00 . B A . 48 LYS HE3 1 1
13 19518 2 2 48 LYS HG2 H -10.400 4.315 -7.873 1.00 . B A . 48 LYS HG2 1 1
13 19519 2 2 48 LYS HG3 H -8.893 3.417 -8.063 1.00 . B A . 48 LYS HG3 1 1
13 19520 2 2 48 LYS HZ1 H -12.594 2.171 -8.883 1.00 . B A . 48 LYS HZ1 1 1
13 19521 2 2 48 LYS HZ2 H -11.530 1.788 -10.141 1.00 . B A . 48 LYS HZ2 1 1
13 19522 2 2 48 LYS HZ3 H -11.328 3.225 -9.272 1.00 . B A . 48 LYS HZ3 1 1
13 19523 2 2 48 LYS N N -6.942 4.778 -7.181 1.00 . B A . 48 LYS N 1 1
13 19524 2 2 48 LYS NZ N -11.604 2.225 -9.199 1.00 . B A . 48 LYS NZ 1 1
13 19525 2 2 48 LYS O O -6.717 5.611 -4.519 1.00 . B A . 48 LYS O 1 1
13 19526 2 2 49 GLN C C -8.633 7.476 -2.504 1.00 . B A . 49 GLN C 1 1
13 19527 2 2 49 GLN CA C -7.877 7.999 -3.723 1.00 . B A . 49 GLN CA 1 1
13 19528 2 2 49 GLN CB C -8.188 9.481 -3.934 1.00 . B A . 49 GLN CB 1 1
13 19529 2 2 49 GLN CD C -6.173 10.898 -3.375 1.00 . B A . 49 GLN CD 1 1
13 19530 2 2 49 GLN CG C -7.012 10.278 -4.475 1.00 . B A . 49 GLN CG 1 1
13 19531 2 2 49 GLN H H -8.927 7.569 -5.511 1.00 . B A . 49 GLN H 1 1
13 19532 2 2 49 GLN HA H -6.818 7.883 -3.552 1.00 . B A . 49 GLN HA 1 1
13 19533 2 2 49 GLN HB2 H -9.007 9.570 -4.632 1.00 . B A . 49 GLN HB2 1 1
13 19534 2 2 49 GLN HB3 H -8.483 9.913 -2.989 1.00 . B A . 49 GLN HB3 1 1
13 19535 2 2 49 GLN HE21 H -7.703 12.037 -2.816 1.00 . B A . 49 GLN HE21 1 1
13 19536 2 2 49 GLN HE22 H -6.250 12.233 -1.903 1.00 . B A . 49 GLN HE22 1 1
13 19537 2 2 49 GLN HG2 H -6.384 9.619 -5.057 1.00 . B A . 49 GLN HG2 1 1
13 19538 2 2 49 GLN HG3 H -7.389 11.066 -5.109 1.00 . B A . 49 GLN HG3 1 1
13 19539 2 2 49 GLN N N -8.224 7.235 -4.916 1.00 . B A . 49 GLN N 1 1
13 19540 2 2 49 GLN NE2 N -6.770 11.815 -2.622 1.00 . B A . 49 GLN NE2 1 1
13 19541 2 2 49 GLN O O -9.857 7.575 -2.430 1.00 . B A . 49 GLN O 1 1
13 19542 2 2 49 GLN OE1 O -5.002 10.557 -3.204 1.00 . B A . 49 GLN OE1 1 1
13 19543 2 2 50 LEU C C -8.939 7.508 0.594 1.00 . B A . 50 LEU C 1 1
13 19544 2 2 50 LEU CA C -8.491 6.383 -0.334 1.00 . B A . 50 LEU CA 1 1
13 19545 2 2 50 LEU CB C -7.494 5.475 0.392 1.00 . B A . 50 LEU CB 1 1
13 19546 2 2 50 LEU CD1 C -7.281 3.880 -1.535 1.00 . B A . 50 LEU CD1 1 1
13 19547 2 2 50 LEU CD2 C -6.492 3.208 0.738 1.00 . B A . 50 LEU CD2 1 1
13 19548 2 2 50 LEU CG C -7.520 4.008 -0.039 1.00 . B A . 50 LEU CG 1 1
13 19549 2 2 50 LEU H H -6.921 6.870 -1.667 1.00 . B A . 50 LEU H 1 1
13 19550 2 2 50 LEU HA H -9.355 5.800 -0.618 1.00 . B A . 50 LEU HA 1 1
13 19551 2 2 50 LEU HB2 H -6.500 5.861 0.222 1.00 . B A . 50 LEU HB2 1 1
13 19552 2 2 50 LEU HB3 H -7.703 5.520 1.449 1.00 . B A . 50 LEU HB3 1 1
13 19553 2 2 50 LEU HD11 H -6.415 4.463 -1.812 1.00 . B A . 50 LEU HD11 1 1
13 19554 2 2 50 LEU HD12 H -8.146 4.246 -2.070 1.00 . B A . 50 LEU HD12 1 1
13 19555 2 2 50 LEU HD13 H -7.114 2.843 -1.786 1.00 . B A . 50 LEU HD13 1 1
13 19556 2 2 50 LEU HD21 H -6.094 3.814 1.537 1.00 . B A . 50 LEU HD21 1 1
13 19557 2 2 50 LEU HD22 H -5.691 2.907 0.078 1.00 . B A . 50 LEU HD22 1 1
13 19558 2 2 50 LEU HD23 H -6.966 2.334 1.152 1.00 . B A . 50 LEU HD23 1 1
13 19559 2 2 50 LEU HG H -8.490 3.592 0.180 1.00 . B A . 50 LEU HG 1 1
13 19560 2 2 50 LEU N N -7.893 6.920 -1.550 1.00 . B A . 50 LEU N 1 1
13 19561 2 2 50 LEU O O -8.196 7.928 1.481 1.00 . B A . 50 LEU O 1 1
13 19562 2 2 51 GLU C C -11.059 8.565 2.599 1.00 . B A . 51 GLU C 1 1
13 19563 2 2 51 GLU CA C -10.706 9.067 1.203 1.00 . B A . 51 GLU CA 1 1
13 19564 2 2 51 GLU CB C -11.946 9.665 0.536 1.00 . B A . 51 GLU CB 1 1
13 19565 2 2 51 GLU CD C -12.405 11.411 -1.232 1.00 . B A . 51 GLU CD 1 1
13 19566 2 2 51 GLU CG C -11.713 10.102 -0.901 1.00 . B A . 51 GLU CG 1 1
13 19567 2 2 51 GLU H H -10.704 7.616 -0.338 1.00 . B A . 51 GLU H 1 1
13 19568 2 2 51 GLU HA H -9.950 9.834 1.290 1.00 . B A . 51 GLU HA 1 1
13 19569 2 2 51 GLU HB2 H -12.734 8.926 0.541 1.00 . B A . 51 GLU HB2 1 1
13 19570 2 2 51 GLU HB3 H -12.268 10.525 1.104 1.00 . B A . 51 GLU HB3 1 1
13 19571 2 2 51 GLU HG2 H -10.652 10.224 -1.059 1.00 . B A . 51 GLU HG2 1 1
13 19572 2 2 51 GLU HG3 H -12.089 9.336 -1.563 1.00 . B A . 51 GLU HG3 1 1
13 19573 2 2 51 GLU N N -10.159 7.992 0.384 1.00 . B A . 51 GLU N 1 1
13 19574 2 2 51 GLU O O -11.294 7.373 2.798 1.00 . B A . 51 GLU O 1 1
13 19575 2 2 51 GLU OE1 O -12.407 12.314 -0.369 1.00 . B A . 51 GLU OE1 1 1
13 19576 2 2 51 GLU OE2 O -12.942 11.531 -2.352 1.00 . B A . 51 GLU OE2 1 1
13 19577 2 2 52 ASP C C -12.878 8.711 5.065 1.00 . B A . 52 ASP C 1 1
13 19578 2 2 52 ASP CA C -11.416 9.129 4.940 1.00 . B A . 52 ASP CA 1 1
13 19579 2 2 52 ASP CB C -11.127 10.308 5.871 1.00 . B A . 52 ASP CB 1 1
13 19580 2 2 52 ASP CG C -11.765 11.596 5.387 1.00 . B A . 52 ASP CG 1 1
13 19581 2 2 52 ASP H H -10.894 10.413 3.341 1.00 . B A . 52 ASP H 1 1
13 19582 2 2 52 ASP HA H -10.791 8.296 5.225 1.00 . B A . 52 ASP HA 1 1
13 19583 2 2 52 ASP HB2 H -11.513 10.085 6.855 1.00 . B A . 52 ASP HB2 1 1
13 19584 2 2 52 ASP HB3 H -10.059 10.457 5.933 1.00 . B A . 52 ASP HB3 1 1
13 19585 2 2 52 ASP N N -11.092 9.480 3.562 1.00 . B A . 52 ASP N 1 1
13 19586 2 2 52 ASP O O -13.697 9.438 5.627 1.00 . B A . 52 ASP O 1 1
13 19587 2 2 52 ASP OD1 O -11.245 12.187 4.417 1.00 . B A . 52 ASP OD1 1 1
13 19588 2 2 52 ASP OD2 O -12.783 12.013 5.978 1.00 . B A . 52 ASP OD2 1 1
13 19589 2 2 53 GLY C C -14.862 6.039 3.498 1.00 . B A . 53 GLY C 1 1
13 19590 2 2 53 GLY CA C -14.560 7.039 4.597 1.00 . B A . 53 GLY CA 1 1
13 19591 2 2 53 GLY H H -12.502 6.999 4.100 1.00 . B A . 53 GLY H 1 1
13 19592 2 2 53 GLY HA2 H -14.716 6.563 5.553 1.00 . B A . 53 GLY HA2 1 1
13 19593 2 2 53 GLY HA3 H -15.240 7.873 4.505 1.00 . B A . 53 GLY HA3 1 1
13 19594 2 2 53 GLY N N -13.198 7.534 4.535 1.00 . B A . 53 GLY N 1 1
13 19595 2 2 53 GLY O O -15.925 6.091 2.877 1.00 . B A . 53 GLY O 1 1
13 19596 2 2 54 ARG C C -13.606 2.753 2.713 1.00 . B A . 54 ARG C 1 1
13 19597 2 2 54 ARG CA C -14.097 4.111 2.224 1.00 . B A . 54 ARG CA 1 1
13 19598 2 2 54 ARG CB C -13.345 4.512 0.954 1.00 . B A . 54 ARG CB 1 1
13 19599 2 2 54 ARG CD C -14.164 5.390 -1.256 1.00 . B A . 54 ARG CD 1 1
13 19600 2 2 54 ARG CG C -13.971 5.689 0.222 1.00 . B A . 54 ARG CG 1 1
13 19601 2 2 54 ARG CZ C -14.206 6.629 -3.386 1.00 . B A . 54 ARG CZ 1 1
13 19602 2 2 54 ARG H H -13.101 5.137 3.784 1.00 . B A . 54 ARG H 1 1
13 19603 2 2 54 ARG HA H -15.152 4.040 2.000 1.00 . B A . 54 ARG HA 1 1
13 19604 2 2 54 ARG HB2 H -12.332 4.777 1.219 1.00 . B A . 54 ARG HB2 1 1
13 19605 2 2 54 ARG HB3 H -13.322 3.667 0.282 1.00 . B A . 54 ARG HB3 1 1
13 19606 2 2 54 ARG HD2 H -13.484 4.602 -1.542 1.00 . B A . 54 ARG HD2 1 1
13 19607 2 2 54 ARG HD3 H -15.181 5.061 -1.413 1.00 . B A . 54 ARG HD3 1 1
13 19608 2 2 54 ARG HE H -13.496 7.341 -1.661 1.00 . B A . 54 ARG HE 1 1
13 19609 2 2 54 ARG HG2 H -14.932 5.905 0.663 1.00 . B A . 54 ARG HG2 1 1
13 19610 2 2 54 ARG HG3 H -13.324 6.549 0.325 1.00 . B A . 54 ARG HG3 1 1
13 19611 2 2 54 ARG HH11 H -14.967 4.759 -3.490 1.00 . B A . 54 ARG HH11 1 1
13 19612 2 2 54 ARG HH12 H -14.986 5.651 -4.974 1.00 . B A . 54 ARG HH12 1 1
13 19613 2 2 54 ARG HH21 H -13.519 8.516 -3.612 1.00 . B A . 54 ARG HH21 1 1
13 19614 2 2 54 ARG HH22 H -14.163 7.784 -5.044 1.00 . B A . 54 ARG HH22 1 1
13 19615 2 2 54 ARG N N -13.926 5.127 3.256 1.00 . B A . 54 ARG N 1 1
13 19616 2 2 54 ARG NE N -13.909 6.562 -2.090 1.00 . B A . 54 ARG NE 1 1
13 19617 2 2 54 ARG NH1 N -14.765 5.594 -4.000 1.00 . B A . 54 ARG NH1 1 1
13 19618 2 2 54 ARG NH2 N -13.941 7.734 -4.070 1.00 . B A . 54 ARG NH2 1 1
13 19619 2 2 54 ARG O O -12.590 2.660 3.401 1.00 . B A . 54 ARG O 1 1
13 19620 2 2 55 THR C C -12.831 -0.192 1.905 1.00 . B A . 55 THR C 1 1
13 19621 2 2 55 THR CA C -13.976 0.347 2.757 1.00 . B A . 55 THR CA 1 1
13 19622 2 2 55 THR CB C -15.188 -0.578 2.648 1.00 . B A . 55 THR CB 1 1
13 19623 2 2 55 THR CG2 C -16.121 -0.484 3.835 1.00 . B A . 55 THR CG2 1 1
13 19624 2 2 55 THR H H -15.135 1.841 1.805 1.00 . B A . 55 THR H 1 1
13 19625 2 2 55 THR HA H -13.655 0.383 3.787 1.00 . B A . 55 THR HA 1 1
13 19626 2 2 55 THR HB H -14.843 -1.600 2.579 1.00 . B A . 55 THR HB 1 1
13 19627 2 2 55 THR HG1 H -16.575 -0.987 1.326 1.00 . B A . 55 THR HG1 1 1
13 19628 2 2 55 THR HG21 H -15.673 0.138 4.597 1.00 . B A . 55 THR HG21 1 1
13 19629 2 2 55 THR HG22 H -16.298 -1.472 4.234 1.00 . B A . 55 THR HG22 1 1
13 19630 2 2 55 THR HG23 H -17.059 -0.050 3.522 1.00 . B A . 55 THR HG23 1 1
13 19631 2 2 55 THR N N -14.336 1.701 2.353 1.00 . B A . 55 THR N 1 1
13 19632 2 2 55 THR O O -12.631 0.239 0.769 1.00 . B A . 55 THR O 1 1
13 19633 2 2 55 THR OG1 O -15.941 -0.283 1.484 1.00 . B A . 55 THR OG1 1 1
13 19634 2 2 56 LEU C C -11.435 -2.652 0.635 1.00 . B A . 56 LEU C 1 1
13 19635 2 2 56 LEU CA C -10.957 -1.740 1.759 1.00 . B A . 56 LEU CA 1 1
13 19636 2 2 56 LEU CB C -10.088 -2.526 2.730 1.00 . B A . 56 LEU CB 1 1
13 19637 2 2 56 LEU CD1 C -8.286 -2.195 4.408 1.00 . B A . 56 LEU CD1 1 1
13 19638 2 2 56 LEU CD2 C -9.675 -0.285 3.781 1.00 . B A . 56 LEU CD2 1 1
13 19639 2 2 56 LEU CG C -9.673 -1.778 3.997 1.00 . B A . 56 LEU CG 1 1
13 19640 2 2 56 LEU H H -12.294 -1.439 3.372 1.00 . B A . 56 LEU H 1 1
13 19641 2 2 56 LEU HA H -10.360 -0.946 1.340 1.00 . B A . 56 LEU HA 1 1
13 19642 2 2 56 LEU HB2 H -10.619 -3.420 3.018 1.00 . B A . 56 LEU HB2 1 1
13 19643 2 2 56 LEU HB3 H -9.191 -2.813 2.208 1.00 . B A . 56 LEU HB3 1 1
13 19644 2 2 56 LEU HD11 H -7.775 -1.333 4.815 1.00 . B A . 56 LEU HD11 1 1
13 19645 2 2 56 LEU HD12 H -7.756 -2.552 3.538 1.00 . B A . 56 LEU HD12 1 1
13 19646 2 2 56 LEU HD13 H -8.343 -2.974 5.151 1.00 . B A . 56 LEU HD13 1 1
13 19647 2 2 56 LEU HD21 H -10.631 0.124 4.067 1.00 . B A . 56 LEU HD21 1 1
13 19648 2 2 56 LEU HD22 H -9.481 -0.077 2.741 1.00 . B A . 56 LEU HD22 1 1
13 19649 2 2 56 LEU HD23 H -8.894 0.152 4.389 1.00 . B A . 56 LEU HD23 1 1
13 19650 2 2 56 LEU HG H -10.356 -2.010 4.800 1.00 . B A . 56 LEU HG 1 1
13 19651 2 2 56 LEU N N -12.083 -1.138 2.463 1.00 . B A . 56 LEU N 1 1
13 19652 2 2 56 LEU O O -10.922 -2.596 -0.482 1.00 . B A . 56 LEU O 1 1
13 19653 2 2 57 SER C C -13.381 -3.690 -1.318 1.00 . B A . 57 SER C 1 1
13 19654 2 2 57 SER CA C -12.967 -4.421 -0.044 1.00 . B A . 57 SER CA 1 1
13 19655 2 2 57 SER CB C -14.166 -5.168 0.545 1.00 . B A . 57 SER CB 1 1
13 19656 2 2 57 SER H H -12.784 -3.489 1.849 1.00 . B A . 57 SER H 1 1
13 19657 2 2 57 SER HA H -12.195 -5.136 -0.288 1.00 . B A . 57 SER HA 1 1
13 19658 2 2 57 SER HB2 H -13.857 -5.691 1.438 1.00 . B A . 57 SER HB2 1 1
13 19659 2 2 57 SER HB3 H -14.942 -4.458 0.793 1.00 . B A . 57 SER HB3 1 1
13 19660 2 2 57 SER HG H -13.965 -6.628 -0.745 1.00 . B A . 57 SER HG 1 1
13 19661 2 2 57 SER N N -12.417 -3.493 0.941 1.00 . B A . 57 SER N 1 1
13 19662 2 2 57 SER O O -13.409 -4.278 -2.400 1.00 . B A . 57 SER O 1 1
13 19663 2 2 57 SER OG O -14.685 -6.108 -0.379 1.00 . B A . 57 SER OG 1 1
13 19664 2 2 58 ASP C C -12.898 -1.189 -3.162 1.00 . B A . 58 ASP C 1 1
13 19665 2 2 58 ASP CA C -14.107 -1.598 -2.326 1.00 . B A . 58 ASP CA 1 1
13 19666 2 2 58 ASP CB C -14.859 -0.353 -1.853 1.00 . B A . 58 ASP CB 1 1
13 19667 2 2 58 ASP CG C -16.347 -0.601 -1.694 1.00 . B A . 58 ASP CG 1 1
13 19668 2 2 58 ASP H H -13.656 -1.992 -0.297 1.00 . B A . 58 ASP H 1 1
13 19669 2 2 58 ASP HA H -14.767 -2.196 -2.937 1.00 . B A . 58 ASP HA 1 1
13 19670 2 2 58 ASP HB2 H -14.461 -0.040 -0.899 1.00 . B A . 58 ASP HB2 1 1
13 19671 2 2 58 ASP HB3 H -14.720 0.440 -2.574 1.00 . B A . 58 ASP HB3 1 1
13 19672 2 2 58 ASP N N -13.698 -2.407 -1.184 1.00 . B A . 58 ASP N 1 1
13 19673 2 2 58 ASP O O -13.000 -1.022 -4.377 1.00 . B A . 58 ASP O 1 1
13 19674 2 2 58 ASP OD1 O -16.716 -1.667 -1.158 1.00 . B A . 58 ASP OD1 1 1
13 19675 2 2 58 ASP OD2 O -17.142 0.272 -2.104 1.00 . B A . 58 ASP OD2 1 1
13 19676 2 2 59 TYR C C -9.719 -1.862 -3.621 1.00 . B A . 59 TYR C 1 1
13 19677 2 2 59 TYR CA C -10.526 -0.639 -3.185 1.00 . B A . 59 TYR CA 1 1
13 19678 2 2 59 TYR CB C -9.675 0.249 -2.277 1.00 . B A . 59 TYR CB 1 1
13 19679 2 2 59 TYR CD1 C -10.483 2.388 -3.347 1.00 . B A . 59 TYR CD1 1 1
13 19680 2 2 59 TYR CD2 C -10.300 2.316 -0.971 1.00 . B A . 59 TYR CD2 1 1
13 19681 2 2 59 TYR CE1 C -10.928 3.695 -3.277 1.00 . B A . 59 TYR CE1 1 1
13 19682 2 2 59 TYR CE2 C -10.745 3.622 -0.893 1.00 . B A . 59 TYR CE2 1 1
13 19683 2 2 59 TYR CG C -10.162 1.678 -2.196 1.00 . B A . 59 TYR CG 1 1
13 19684 2 2 59 TYR CZ C -11.057 4.307 -2.048 1.00 . B A . 59 TYR CZ 1 1
13 19685 2 2 59 TYR H H -11.737 -1.176 -1.534 1.00 . B A . 59 TYR H 1 1
13 19686 2 2 59 TYR HA H -10.802 -0.075 -4.065 1.00 . B A . 59 TYR HA 1 1
13 19687 2 2 59 TYR HB2 H -9.681 -0.161 -1.278 1.00 . B A . 59 TYR HB2 1 1
13 19688 2 2 59 TYR HB3 H -8.660 0.263 -2.648 1.00 . B A . 59 TYR HB3 1 1
13 19689 2 2 59 TYR HD1 H -10.381 1.905 -4.307 1.00 . B A . 59 TYR HD1 1 1
13 19690 2 2 59 TYR HD2 H -10.054 1.778 -0.067 1.00 . B A . 59 TYR HD2 1 1
13 19691 2 2 59 TYR HE1 H -11.173 4.230 -4.182 1.00 . B A . 59 TYR HE1 1 1
13 19692 2 2 59 TYR HE2 H -10.845 4.102 0.070 1.00 . B A . 59 TYR HE2 1 1
13 19693 2 2 59 TYR HH H -10.747 6.203 -1.999 1.00 . B A . 59 TYR HH 1 1
13 19694 2 2 59 TYR N N -11.755 -1.029 -2.502 1.00 . B A . 59 TYR N 1 1
13 19695 2 2 59 TYR O O -8.579 -1.733 -4.069 1.00 . B A . 59 TYR O 1 1
13 19696 2 2 59 TYR OH O -11.500 5.607 -1.975 1.00 . B A . 59 TYR OH 1 1
13 19697 2 2 60 ASN C C -8.338 -4.465 -3.100 1.00 . B A . 60 ASN C 1 1
13 19698 2 2 60 ASN CA C -9.641 -4.283 -3.873 1.00 . B A . 60 ASN CA 1 1
13 19699 2 2 60 ASN CB C -9.360 -4.289 -5.377 1.00 . B A . 60 ASN CB 1 1
13 19700 2 2 60 ASN CG C -10.626 -4.171 -6.203 1.00 . B A . 60 ASN CG 1 1
13 19701 2 2 60 ASN H H -11.221 -3.090 -3.129 1.00 . B A . 60 ASN H 1 1
13 19702 2 2 60 ASN HA H -10.302 -5.104 -3.638 1.00 . B A . 60 ASN HA 1 1
13 19703 2 2 60 ASN HB2 H -8.715 -3.456 -5.620 1.00 . B A . 60 ASN HB2 1 1
13 19704 2 2 60 ASN HB3 H -8.863 -5.211 -5.640 1.00 . B A . 60 ASN HB3 1 1
13 19705 2 2 60 ASN HD21 H -9.963 -2.486 -7.024 1.00 . B A . 60 ASN HD21 1 1
13 19706 2 2 60 ASN HD22 H -11.518 -3.018 -7.553 1.00 . B A . 60 ASN HD22 1 1
13 19707 2 2 60 ASN N N -10.312 -3.047 -3.490 1.00 . B A . 60 ASN N 1 1
13 19708 2 2 60 ASN ND2 N -10.711 -3.119 -7.008 1.00 . B A . 60 ASN ND2 1 1
13 19709 2 2 60 ASN O O -7.360 -4.991 -3.631 1.00 . B A . 60 ASN O 1 1
13 19710 2 2 60 ASN OD1 O -11.516 -5.016 -6.118 1.00 . B A . 60 ASN OD1 1 1
13 19711 2 2 61 ILE C C -7.087 -5.519 -0.333 1.00 . B A . 61 ILE C 1 1
13 19712 2 2 61 ILE CA C -7.147 -4.150 -1.003 1.00 . B A . 61 ILE CA 1 1
13 19713 2 2 61 ILE CB C -7.110 -3.058 0.084 1.00 . B A . 61 ILE CB 1 1
13 19714 2 2 61 ILE CD1 C -7.310 -0.548 0.472 1.00 . B A . 61 ILE CD1 1 1
13 19715 2 2 61 ILE CG1 C -7.331 -1.678 -0.537 1.00 . B A . 61 ILE CG1 1 1
13 19716 2 2 61 ILE CG2 C -5.787 -3.103 0.835 1.00 . B A . 61 ILE CG2 1 1
13 19717 2 2 61 ILE H H -9.141 -3.622 -1.475 1.00 . B A . 61 ILE H 1 1
13 19718 2 2 61 ILE HA H -6.277 -4.031 -1.633 1.00 . B A . 61 ILE HA 1 1
13 19719 2 2 61 ILE HB H -7.901 -3.259 0.790 1.00 . B A . 61 ILE HB 1 1
13 19720 2 2 61 ILE HD11 H -6.389 -0.585 1.035 1.00 . B A . 61 ILE HD11 1 1
13 19721 2 2 61 ILE HD12 H -8.148 -0.652 1.146 1.00 . B A . 61 ILE HD12 1 1
13 19722 2 2 61 ILE HD13 H -7.380 0.397 -0.044 1.00 . B A . 61 ILE HD13 1 1
13 19723 2 2 61 ILE HG12 H -6.554 -1.487 -1.262 1.00 . B A . 61 ILE HG12 1 1
13 19724 2 2 61 ILE HG13 H -8.291 -1.664 -1.033 1.00 . B A . 61 ILE HG13 1 1
13 19725 2 2 61 ILE HG21 H -5.438 -2.096 1.015 1.00 . B A . 61 ILE HG21 1 1
13 19726 2 2 61 ILE HG22 H -5.056 -3.636 0.246 1.00 . B A . 61 ILE HG22 1 1
13 19727 2 2 61 ILE HG23 H -5.925 -3.609 1.780 1.00 . B A . 61 ILE HG23 1 1
13 19728 2 2 61 ILE N N -8.332 -4.030 -1.845 1.00 . B A . 61 ILE N 1 1
13 19729 2 2 61 ILE O O -7.738 -5.752 0.686 1.00 . B A . 61 ILE O 1 1
13 19730 2 2 62 GLN C C -5.167 -7.781 0.792 1.00 . B A . 62 GLN C 1 1
13 19731 2 2 62 GLN CA C -6.157 -7.769 -0.370 1.00 . B A . 62 GLN CA 1 1
13 19732 2 2 62 GLN CB C -5.693 -8.733 -1.464 1.00 . B A . 62 GLN CB 1 1
13 19733 2 2 62 GLN CD C -6.577 -9.882 -3.532 1.00 . B A . 62 GLN CD 1 1
13 19734 2 2 62 GLN CG C -6.449 -8.577 -2.772 1.00 . B A . 62 GLN CG 1 1
13 19735 2 2 62 GLN H H -5.807 -6.177 -1.722 1.00 . B A . 62 GLN H 1 1
13 19736 2 2 62 GLN HA H -7.122 -8.086 -0.007 1.00 . B A . 62 GLN HA 1 1
13 19737 2 2 62 GLN HB2 H -4.644 -8.563 -1.656 1.00 . B A . 62 GLN HB2 1 1
13 19738 2 2 62 GLN HB3 H -5.827 -9.746 -1.114 1.00 . B A . 62 GLN HB3 1 1
13 19739 2 2 62 GLN HE21 H -7.355 -10.767 -1.930 1.00 . B A . 62 GLN HE21 1 1
13 19740 2 2 62 GLN HE22 H -7.185 -11.765 -3.329 1.00 . B A . 62 GLN HE22 1 1
13 19741 2 2 62 GLN HG2 H -7.440 -8.203 -2.559 1.00 . B A . 62 GLN HG2 1 1
13 19742 2 2 62 GLN HG3 H -5.924 -7.865 -3.394 1.00 . B A . 62 GLN HG3 1 1
13 19743 2 2 62 GLN N N -6.302 -6.422 -0.912 1.00 . B A . 62 GLN N 1 1
13 19744 2 2 62 GLN NE2 N -7.091 -10.908 -2.863 1.00 . B A . 62 GLN NE2 1 1
13 19745 2 2 62 GLN O O -4.797 -6.729 1.314 1.00 . B A . 62 GLN O 1 1
13 19746 2 2 62 GLN OE1 O -6.219 -9.969 -4.707 1.00 . B A . 62 GLN OE1 1 1
13 19747 2 2 63 LYS C C -2.364 -8.877 1.812 1.00 . B A . 63 LYS C 1 1
13 19748 2 2 63 LYS CA C -3.793 -9.117 2.290 1.00 . B A . 63 LYS CA 1 1
13 19749 2 2 63 LYS CB C -3.914 -10.507 2.924 1.00 . B A . 63 LYS CB 1 1
13 19750 2 2 63 LYS CD C -4.206 -12.865 2.105 1.00 . B A . 63 LYS CD 1 1
13 19751 2 2 63 LYS CE C -5.283 -12.822 1.034 1.00 . B A . 63 LYS CE 1 1
13 19752 2 2 63 LYS CG C -3.334 -11.625 2.070 1.00 . B A . 63 LYS CG 1 1
13 19753 2 2 63 LYS H H -5.070 -9.779 0.736 1.00 . B A . 63 LYS H 1 1
13 19754 2 2 63 LYS HA H -4.039 -8.373 3.033 1.00 . B A . 63 LYS HA 1 1
13 19755 2 2 63 LYS HB2 H -3.396 -10.503 3.871 1.00 . B A . 63 LYS HB2 1 1
13 19756 2 2 63 LYS HB3 H -4.958 -10.720 3.097 1.00 . B A . 63 LYS HB3 1 1
13 19757 2 2 63 LYS HD2 H -3.584 -13.731 1.942 1.00 . B A . 63 LYS HD2 1 1
13 19758 2 2 63 LYS HD3 H -4.676 -12.934 3.075 1.00 . B A . 63 LYS HD3 1 1
13 19759 2 2 63 LYS HE2 H -4.910 -12.263 0.189 1.00 . B A . 63 LYS HE2 1 1
13 19760 2 2 63 LYS HE3 H -5.507 -13.833 0.725 1.00 . B A . 63 LYS HE3 1 1
13 19761 2 2 63 LYS HG2 H -3.255 -11.283 1.050 1.00 . B A . 63 LYS HG2 1 1
13 19762 2 2 63 LYS HG3 H -2.353 -11.877 2.444 1.00 . B A . 63 LYS HG3 1 1
13 19763 2 2 63 LYS HZ1 H -6.638 -12.340 2.549 1.00 . B A . 63 LYS HZ1 1 1
13 19764 2 2 63 LYS HZ2 H -7.357 -12.578 1.038 1.00 . B A . 63 LYS HZ2 1 1
13 19765 2 2 63 LYS HZ3 H -6.500 -11.154 1.351 1.00 . B A . 63 LYS HZ3 1 1
13 19766 2 2 63 LYS N N -4.740 -8.974 1.191 1.00 . B A . 63 LYS N 1 1
13 19767 2 2 63 LYS NZ N -6.532 -12.179 1.527 1.00 . B A . 63 LYS NZ 1 1
13 19768 2 2 63 LYS O O -2.000 -9.247 0.696 1.00 . B A . 63 LYS O 1 1
13 19769 2 2 64 GLU C C -0.070 -7.129 1.060 1.00 . B A . 64 GLU C 1 1
13 19770 2 2 64 GLU CA C -0.167 -7.961 2.335 1.00 . B A . 64 GLU CA 1 1
13 19771 2 2 64 GLU CB C 0.626 -9.258 2.174 1.00 . B A . 64 GLU CB 1 1
13 19772 2 2 64 GLU CD C 1.889 -11.129 3.309 1.00 . B A . 64 GLU CD 1 1
13 19773 2 2 64 GLU CG C 1.024 -9.896 3.494 1.00 . B A . 64 GLU CG 1 1
13 19774 2 2 64 GLU H H -1.908 -7.983 3.541 1.00 . B A . 64 GLU H 1 1
13 19775 2 2 64 GLU HA H 0.252 -7.393 3.152 1.00 . B A . 64 GLU HA 1 1
13 19776 2 2 64 GLU HB2 H 0.027 -9.967 1.623 1.00 . B A . 64 GLU HB2 1 1
13 19777 2 2 64 GLU HB3 H 1.527 -9.048 1.615 1.00 . B A . 64 GLU HB3 1 1
13 19778 2 2 64 GLU HG2 H 1.576 -9.173 4.078 1.00 . B A . 64 GLU HG2 1 1
13 19779 2 2 64 GLU HG3 H 0.128 -10.180 4.027 1.00 . B A . 64 GLU HG3 1 1
13 19780 2 2 64 GLU N N -1.558 -8.254 2.666 1.00 . B A . 64 GLU N 1 1
13 19781 2 2 64 GLU O O 0.935 -7.180 0.351 1.00 . B A . 64 GLU O 1 1
13 19782 2 2 64 GLU OE1 O 2.741 -11.123 2.396 1.00 . B A . 64 GLU OE1 1 1
13 19783 2 2 64 GLU OE2 O 1.713 -12.097 4.076 1.00 . B A . 64 GLU OE2 1 1
13 19784 2 2 65 SER C C -0.158 -4.364 -0.279 1.00 . B A . 65 SER C 1 1
13 19785 2 2 65 SER CA C -1.143 -5.519 -0.416 1.00 . B A . 65 SER CA 1 1
13 19786 2 2 65 SER CB C -2.554 -4.976 -0.653 1.00 . B A . 65 SER CB 1 1
13 19787 2 2 65 SER H H -1.890 -6.360 1.377 1.00 . B A . 65 SER H 1 1
13 19788 2 2 65 SER HA H -0.853 -6.127 -1.258 1.00 . B A . 65 SER HA 1 1
13 19789 2 2 65 SER HB2 H -2.911 -4.498 0.247 1.00 . B A . 65 SER HB2 1 1
13 19790 2 2 65 SER HB3 H -2.528 -4.255 -1.458 1.00 . B A . 65 SER HB3 1 1
13 19791 2 2 65 SER HG H -3.265 -6.794 -0.471 1.00 . B A . 65 SER HG 1 1
13 19792 2 2 65 SER N N -1.118 -6.361 0.774 1.00 . B A . 65 SER N 1 1
13 19793 2 2 65 SER O O 0.564 -4.266 0.714 1.00 . B A . 65 SER O 1 1
13 19794 2 2 65 SER OG O -3.451 -6.017 -1.003 1.00 . B A . 65 SER OG 1 1
13 19795 2 2 66 THR C C -0.009 -1.039 -1.378 1.00 . B A . 66 THR C 1 1
13 19796 2 2 66 THR CA C 0.769 -2.345 -1.266 1.00 . B A . 66 THR CA 1 1
13 19797 2 2 66 THR CB C 1.792 -2.451 -2.399 1.00 . B A . 66 THR CB 1 1
13 19798 2 2 66 THR CG2 C 3.199 -2.701 -1.906 1.00 . B A . 66 THR CG2 1 1
13 19799 2 2 66 THR H H -0.728 -3.622 -2.046 1.00 . B A . 66 THR H 1 1
13 19800 2 2 66 THR HA H 1.295 -2.353 -0.324 1.00 . B A . 66 THR HA 1 1
13 19801 2 2 66 THR HB H 1.797 -1.525 -2.957 1.00 . B A . 66 THR HB 1 1
13 19802 2 2 66 THR HG1 H 1.512 -4.342 -2.826 1.00 . B A . 66 THR HG1 1 1
13 19803 2 2 66 THR HG21 H 3.602 -1.789 -1.489 1.00 . B A . 66 THR HG21 1 1
13 19804 2 2 66 THR HG22 H 3.818 -3.026 -2.729 1.00 . B A . 66 THR HG22 1 1
13 19805 2 2 66 THR HG23 H 3.182 -3.466 -1.144 1.00 . B A . 66 THR HG23 1 1
13 19806 2 2 66 THR N N -0.130 -3.492 -1.281 1.00 . B A . 66 THR N 1 1
13 19807 2 2 66 THR O O -0.413 -0.635 -2.469 1.00 . B A . 66 THR O 1 1
13 19808 2 2 66 THR OG1 O 1.454 -3.502 -3.287 1.00 . B A . 66 THR OG1 1 1
13 19809 2 2 67 LEU C C 0.025 2.059 -0.311 1.00 . B A . 67 LEU C 1 1
13 19810 2 2 67 LEU CA C -0.939 0.881 -0.206 1.00 . B A . 67 LEU CA 1 1
13 19811 2 2 67 LEU CB C -1.764 0.980 1.081 1.00 . B A . 67 LEU CB 1 1
13 19812 2 2 67 LEU CD1 C -3.856 0.416 2.349 1.00 . B A . 67 LEU CD1 1 1
13 19813 2 2 67 LEU CD2 C -3.887 0.468 -0.152 1.00 . B A . 67 LEU CD2 1 1
13 19814 2 2 67 LEU CG C -3.054 0.161 1.083 1.00 . B A . 67 LEU CG 1 1
13 19815 2 2 67 LEU H H 0.139 -0.755 0.595 1.00 . B A . 67 LEU H 1 1
13 19816 2 2 67 LEU HA H -1.606 0.903 -1.055 1.00 . B A . 67 LEU HA 1 1
13 19817 2 2 67 LEU HB2 H -1.153 0.638 1.901 1.00 . B A . 67 LEU HB2 1 1
13 19818 2 2 67 LEU HB3 H -2.019 2.014 1.246 1.00 . B A . 67 LEU HB3 1 1
13 19819 2 2 67 LEU HD11 H -3.213 0.840 3.105 1.00 . B A . 67 LEU HD11 1 1
13 19820 2 2 67 LEU HD12 H -4.266 -0.516 2.707 1.00 . B A . 67 LEU HD12 1 1
13 19821 2 2 67 LEU HD13 H -4.661 1.102 2.133 1.00 . B A . 67 LEU HD13 1 1
13 19822 2 2 67 LEU HD21 H -3.665 -0.255 -0.924 1.00 . B A . 67 LEU HD21 1 1
13 19823 2 2 67 LEU HD22 H -3.649 1.459 -0.510 1.00 . B A . 67 LEU HD22 1 1
13 19824 2 2 67 LEU HD23 H -4.935 0.417 0.098 1.00 . B A . 67 LEU HD23 1 1
13 19825 2 2 67 LEU HG H -2.795 -0.883 1.062 1.00 . B A . 67 LEU HG 1 1
13 19826 2 2 67 LEU N N -0.212 -0.382 -0.241 1.00 . B A . 67 LEU N 1 1
13 19827 2 2 67 LEU O O 0.904 2.232 0.534 1.00 . B A . 67 LEU O 1 1
13 19828 2 2 68 HIS C C 0.354 5.172 -0.667 1.00 . B A . 68 HIS C 1 1
13 19829 2 2 68 HIS CA C 0.730 4.013 -1.585 1.00 . B A . 68 HIS CA 1 1
13 19830 2 2 68 HIS CB C 0.649 4.460 -3.046 1.00 . B A . 68 HIS CB 1 1
13 19831 2 2 68 HIS CD2 C 2.208 3.019 -4.536 1.00 . B A . 68 HIS CD2 1 1
13 19832 2 2 68 HIS CE1 C 0.688 1.696 -5.402 1.00 . B A . 68 HIS CE1 1 1
13 19833 2 2 68 HIS CG C 1.009 3.383 -4.022 1.00 . B A . 68 HIS CG 1 1
13 19834 2 2 68 HIS H H -0.850 2.666 -2.007 1.00 . B A . 68 HIS H 1 1
13 19835 2 2 68 HIS HA H 1.743 3.713 -1.368 1.00 . B A . 68 HIS HA 1 1
13 19836 2 2 68 HIS HB2 H -0.360 4.780 -3.262 1.00 . B A . 68 HIS HB2 1 1
13 19837 2 2 68 HIS HB3 H 1.325 5.289 -3.199 1.00 . B A . 68 HIS HB3 1 1
13 19838 2 2 68 HIS HD1 H -0.886 2.548 -4.411 1.00 . B A . 68 HIS HD1 1 1
13 19839 2 2 68 HIS HD2 H 3.164 3.470 -4.315 1.00 . B A . 68 HIS HD2 1 1
13 19840 2 2 68 HIS HE1 H 0.211 0.919 -5.981 1.00 . B A . 68 HIS HE1 1 1
13 19841 2 2 68 HIS HE2 H 2.650 1.553 -5.973 1.00 . B A . 68 HIS HE2 1 1
13 19842 2 2 68 HIS N N -0.135 2.859 -1.362 1.00 . B A . 68 HIS N 1 1
13 19843 2 2 68 HIS ND1 N 0.078 2.536 -4.585 1.00 . B A . 68 HIS ND1 1 1
13 19844 2 2 68 HIS NE2 N 1.979 1.968 -5.390 1.00 . B A . 68 HIS NE2 1 1
13 19845 2 2 68 HIS O O -0.650 5.847 -0.883 1.00 . B A . 68 HIS O 1 1
13 19846 2 2 69 LEU C C 1.575 7.782 0.820 1.00 . B A . 69 LEU C 1 1
13 19847 2 2 69 LEU CA C 0.930 6.485 1.299 1.00 . B A . 69 LEU CA 1 1
13 19848 2 2 69 LEU CB C 1.472 6.119 2.682 1.00 . B A . 69 LEU CB 1 1
13 19849 2 2 69 LEU CD1 C 0.910 6.145 5.128 1.00 . B A . 69 LEU CD1 1 1
13 19850 2 2 69 LEU CD2 C 1.741 8.206 3.997 1.00 . B A . 69 LEU CD2 1 1
13 19851 2 2 69 LEU CG C 0.919 6.950 3.835 1.00 . B A . 69 LEU CG 1 1
13 19852 2 2 69 LEU H H 1.964 4.835 0.471 1.00 . B A . 69 LEU H 1 1
13 19853 2 2 69 LEU HA H -0.137 6.634 1.368 1.00 . B A . 69 LEU HA 1 1
13 19854 2 2 69 LEU HB2 H 1.247 5.087 2.875 1.00 . B A . 69 LEU HB2 1 1
13 19855 2 2 69 LEU HB3 H 2.544 6.239 2.667 1.00 . B A . 69 LEU HB3 1 1
13 19856 2 2 69 LEU HD11 H 1.580 6.602 5.841 1.00 . B A . 69 LEU HD11 1 1
13 19857 2 2 69 LEU HD12 H 1.233 5.135 4.926 1.00 . B A . 69 LEU HD12 1 1
13 19858 2 2 69 LEU HD13 H -0.091 6.128 5.534 1.00 . B A . 69 LEU HD13 1 1
13 19859 2 2 69 LEU HD21 H 2.747 8.015 3.658 1.00 . B A . 69 LEU HD21 1 1
13 19860 2 2 69 LEU HD22 H 1.756 8.492 5.036 1.00 . B A . 69 LEU HD22 1 1
13 19861 2 2 69 LEU HD23 H 1.307 9.000 3.410 1.00 . B A . 69 LEU HD23 1 1
13 19862 2 2 69 LEU HG H -0.096 7.241 3.613 1.00 . B A . 69 LEU HG 1 1
13 19863 2 2 69 LEU N N 1.174 5.403 0.354 1.00 . B A . 69 LEU N 1 1
13 19864 2 2 69 LEU O O 2.636 7.765 0.196 1.00 . B A . 69 LEU O 1 1
13 19865 2 2 70 VAL C C 1.620 11.116 1.942 1.00 . B A . 70 VAL C 1 1
13 19866 2 2 70 VAL CA C 1.444 10.210 0.728 1.00 . B A . 70 VAL CA 1 1
13 19867 2 2 70 VAL CB C 0.509 10.900 -0.282 1.00 . B A . 70 VAL CB 1 1
13 19868 2 2 70 VAL CG1 C 1.154 12.164 -0.831 1.00 . B A . 70 VAL CG1 1 1
13 19869 2 2 70 VAL CG2 C 0.142 9.947 -1.409 1.00 . B A . 70 VAL CG2 1 1
13 19870 2 2 70 VAL H H 0.092 8.853 1.626 1.00 . B A . 70 VAL H 1 1
13 19871 2 2 70 VAL HA H 2.406 10.064 0.257 1.00 . B A . 70 VAL HA 1 1
13 19872 2 2 70 VAL HB H -0.397 11.181 0.232 1.00 . B A . 70 VAL HB 1 1
13 19873 2 2 70 VAL HG11 H 0.402 12.931 -0.944 1.00 . B A . 70 VAL HG11 1 1
13 19874 2 2 70 VAL HG12 H 1.600 11.953 -1.792 1.00 . B A . 70 VAL HG12 1 1
13 19875 2 2 70 VAL HG13 H 1.917 12.506 -0.147 1.00 . B A . 70 VAL HG13 1 1
13 19876 2 2 70 VAL HG21 H 1.043 9.563 -1.864 1.00 . B A . 70 VAL HG21 1 1
13 19877 2 2 70 VAL HG22 H -0.439 10.474 -2.151 1.00 . B A . 70 VAL HG22 1 1
13 19878 2 2 70 VAL HG23 H -0.438 9.127 -1.013 1.00 . B A . 70 VAL HG23 1 1
13 19879 2 2 70 VAL N N 0.932 8.903 1.122 1.00 . B A . 70 VAL N 1 1
13 19880 2 2 70 VAL O O 0.677 11.776 2.378 1.00 . B A . 70 VAL O 1 1
13 19881 2 2 71 LEU C C 3.105 13.452 3.284 1.00 . B A . 71 LEU C 1 1
13 19882 2 2 71 LEU CA C 3.132 11.971 3.648 1.00 . B A . 71 LEU CA 1 1
13 19883 2 2 71 LEU CB C 4.498 11.594 4.230 1.00 . B A . 71 LEU CB 1 1
13 19884 2 2 71 LEU CD1 C 3.732 12.008 6.582 1.00 . B A . 71 LEU CD1 1 1
13 19885 2 2 71 LEU CD2 C 3.811 9.674 5.688 1.00 . B A . 71 LEU CD2 1 1
13 19886 2 2 71 LEU CG C 4.465 11.047 5.659 1.00 . B A . 71 LEU CG 1 1
13 19887 2 2 71 LEU H H 3.545 10.597 2.091 1.00 . B A . 71 LEU H 1 1
13 19888 2 2 71 LEU HA H 2.371 11.782 4.390 1.00 . B A . 71 LEU HA 1 1
13 19889 2 2 71 LEU HB2 H 4.943 10.846 3.590 1.00 . B A . 71 LEU HB2 1 1
13 19890 2 2 71 LEU HB3 H 5.127 12.472 4.220 1.00 . B A . 71 LEU HB3 1 1
13 19891 2 2 71 LEU HD11 H 2.667 11.933 6.409 1.00 . B A . 71 LEU HD11 1 1
13 19892 2 2 71 LEU HD12 H 4.058 13.019 6.382 1.00 . B A . 71 LEU HD12 1 1
13 19893 2 2 71 LEU HD13 H 3.948 11.757 7.609 1.00 . B A . 71 LEU HD13 1 1
13 19894 2 2 71 LEU HD21 H 3.861 9.230 4.705 1.00 . B A . 71 LEU HD21 1 1
13 19895 2 2 71 LEU HD22 H 2.777 9.773 5.984 1.00 . B A . 71 LEU HD22 1 1
13 19896 2 2 71 LEU HD23 H 4.328 9.043 6.395 1.00 . B A . 71 LEU HD23 1 1
13 19897 2 2 71 LEU HG H 5.477 10.945 6.021 1.00 . B A . 71 LEU HG 1 1
13 19898 2 2 71 LEU N N 2.834 11.144 2.483 1.00 . B A . 71 LEU N 1 1
13 19899 2 2 71 LEU O O 3.953 13.932 2.532 1.00 . B A . 71 LEU O 1 1
13 19900 2 2 72 ARG C C 2.857 16.416 4.507 1.00 . B A . 72 ARG C 1 1
13 19901 2 2 72 ARG CA C 1.989 15.598 3.556 1.00 . B A . 72 ARG CA 1 1
13 19902 2 2 72 ARG CB C 0.526 16.024 3.687 1.00 . B A . 72 ARG CB 1 1
13 19903 2 2 72 ARG CD C -0.934 18.027 3.275 1.00 . B A . 72 ARG CD 1 1
13 19904 2 2 72 ARG CG C 0.112 17.094 2.690 1.00 . B A . 72 ARG CG 1 1
13 19905 2 2 72 ARG CZ C -2.130 20.088 2.646 1.00 . B A . 72 ARG CZ 1 1
13 19906 2 2 72 ARG H H 1.480 13.731 4.415 1.00 . B A . 72 ARG H 1 1
13 19907 2 2 72 ARG HA H 2.318 15.778 2.543 1.00 . B A . 72 ARG HA 1 1
13 19908 2 2 72 ARG HB2 H -0.104 15.161 3.538 1.00 . B A . 72 ARG HB2 1 1
13 19909 2 2 72 ARG HB3 H 0.364 16.410 4.683 1.00 . B A . 72 ARG HB3 1 1
13 19910 2 2 72 ARG HD2 H -1.852 17.476 3.414 1.00 . B A . 72 ARG HD2 1 1
13 19911 2 2 72 ARG HD3 H -0.583 18.386 4.232 1.00 . B A . 72 ARG HD3 1 1
13 19912 2 2 72 ARG HE H -0.644 19.263 1.601 1.00 . B A . 72 ARG HE 1 1
13 19913 2 2 72 ARG HG2 H 0.982 17.672 2.415 1.00 . B A . 72 ARG HG2 1 1
13 19914 2 2 72 ARG HG3 H -0.295 16.614 1.812 1.00 . B A . 72 ARG HG3 1 1
13 19915 2 2 72 ARG HH11 H -2.772 19.239 4.366 1.00 . B A . 72 ARG HH11 1 1
13 19916 2 2 72 ARG HH12 H -3.596 20.689 3.901 1.00 . B A . 72 ARG HH12 1 1
13 19917 2 2 72 ARG HH21 H -1.727 21.170 0.988 1.00 . B A . 72 ARG HH21 1 1
13 19918 2 2 72 ARG HH22 H -3.004 21.785 1.983 1.00 . B A . 72 ARG HH22 1 1
13 19919 2 2 72 ARG N N 2.126 14.171 3.824 1.00 . B A . 72 ARG N 1 1
13 19920 2 2 72 ARG NE N -1.195 19.172 2.406 1.00 . B A . 72 ARG NE 1 1
13 19921 2 2 72 ARG NH1 N -2.895 19.997 3.727 1.00 . B A . 72 ARG NH1 1 1
13 19922 2 2 72 ARG NH2 N -2.301 21.098 1.803 1.00 . B A . 72 ARG NH2 1 1
13 19923 2 2 72 ARG O O 3.056 16.038 5.662 1.00 . B A . 72 ARG O 1 1
13 19924 2 2 73 LEU C C 3.386 19.187 5.834 1.00 . B A . 73 LEU C 1 1
13 19925 2 2 73 LEU CA C 4.217 18.410 4.819 1.00 . B A . 73 LEU CA 1 1
13 19926 2 2 73 LEU CB C 4.986 19.381 3.921 1.00 . B A . 73 LEU CB 1 1
13 19927 2 2 73 LEU CD1 C 7.287 18.506 4.395 1.00 . B A . 73 LEU CD1 1 1
13 19928 2 2 73 LEU CD2 C 6.989 20.839 3.545 1.00 . B A . 73 LEU CD2 1 1
13 19929 2 2 73 LEU CG C 6.393 19.735 4.406 1.00 . B A . 73 LEU CG 1 1
13 19930 2 2 73 LEU H H 3.176 17.785 3.086 1.00 . B A . 73 LEU H 1 1
13 19931 2 2 73 LEU HA H 4.923 17.788 5.349 1.00 . B A . 73 LEU HA 1 1
13 19932 2 2 73 LEU HB2 H 5.066 18.941 2.938 1.00 . B A . 73 LEU HB2 1 1
13 19933 2 2 73 LEU HB3 H 4.416 20.295 3.844 1.00 . B A . 73 LEU HB3 1 1
13 19934 2 2 73 LEU HD11 H 8.299 18.799 4.157 1.00 . B A . 73 LEU HD11 1 1
13 19935 2 2 73 LEU HD12 H 6.930 17.808 3.651 1.00 . B A . 73 LEU HD12 1 1
13 19936 2 2 73 LEU HD13 H 7.268 18.037 5.367 1.00 . B A . 73 LEU HD13 1 1
13 19937 2 2 73 LEU HD21 H 6.557 21.788 3.826 1.00 . B A . 73 LEU HD21 1 1
13 19938 2 2 73 LEU HD22 H 6.776 20.640 2.506 1.00 . B A . 73 LEU HD22 1 1
13 19939 2 2 73 LEU HD23 H 8.058 20.873 3.694 1.00 . B A . 73 LEU HD23 1 1
13 19940 2 2 73 LEU HG H 6.336 20.097 5.423 1.00 . B A . 73 LEU HG 1 1
13 19941 2 2 73 LEU N N 3.371 17.537 4.013 1.00 . B A . 73 LEU N 1 1
13 19942 2 2 73 LEU O O 2.168 19.298 5.700 1.00 . B A . 73 LEU O 1 1
13 19943 2 2 74 ARG C C 3.443 21.985 7.593 1.00 . B A . 74 ARG C 1 1
13 19944 2 2 74 ARG CA C 3.377 20.491 7.890 1.00 . B A . 74 ARG CA 1 1
13 19945 2 2 74 ARG CB C 4.002 20.203 9.255 1.00 . B A . 74 ARG CB 1 1
13 19946 2 2 74 ARG CD C 3.782 18.790 11.323 1.00 . B A . 74 ARG CD 1 1
13 19947 2 2 74 ARG CG C 3.651 18.831 9.809 1.00 . B A . 74 ARG CG 1 1
13 19948 2 2 74 ARG CZ C 4.535 16.492 11.799 1.00 . B A . 74 ARG CZ 1 1
13 19949 2 2 74 ARG H H 5.025 19.600 6.904 1.00 . B A . 74 ARG H 1 1
13 19950 2 2 74 ARG HA H 2.342 20.184 7.907 1.00 . B A . 74 ARG HA 1 1
13 19951 2 2 74 ARG HB2 H 5.076 20.266 9.167 1.00 . B A . 74 ARG HB2 1 1
13 19952 2 2 74 ARG HB3 H 3.662 20.949 9.959 1.00 . B A . 74 ARG HB3 1 1
13 19953 2 2 74 ARG HD2 H 4.766 19.145 11.595 1.00 . B A . 74 ARG HD2 1 1
13 19954 2 2 74 ARG HD3 H 3.035 19.439 11.754 1.00 . B A . 74 ARG HD3 1 1
13 19955 2 2 74 ARG HE H 2.741 17.230 12.268 1.00 . B A . 74 ARG HE 1 1
13 19956 2 2 74 ARG HG2 H 2.632 18.595 9.541 1.00 . B A . 74 ARG HG2 1 1
13 19957 2 2 74 ARG HG3 H 4.317 18.098 9.378 1.00 . B A . 74 ARG HG3 1 1
13 19958 2 2 74 ARG HH11 H 5.906 17.645 10.859 1.00 . B A . 74 ARG HH11 1 1
13 19959 2 2 74 ARG HH12 H 6.411 16.025 11.206 1.00 . B A . 74 ARG HH12 1 1
13 19960 2 2 74 ARG HH21 H 3.403 15.099 12.726 1.00 . B A . 74 ARG HH21 1 1
13 19961 2 2 74 ARG HH22 H 4.990 14.579 12.265 1.00 . B A . 74 ARG HH22 1 1
13 19962 2 2 74 ARG N N 4.054 19.723 6.851 1.00 . B A . 74 ARG N 1 1
13 19963 2 2 74 ARG NE N 3.602 17.441 11.851 1.00 . B A . 74 ARG NE 1 1
13 19964 2 2 74 ARG NH1 N 5.714 16.742 11.242 1.00 . B A . 74 ARG NH1 1 1
13 19965 2 2 74 ARG NH2 N 4.289 15.292 12.305 1.00 . B A . 74 ARG NH2 1 1
13 19966 2 2 74 ARG O O 4.016 22.404 6.587 1.00 . B A . 74 ARG O 1 1
13 19967 2 2 75 GLY C C 1.706 24.699 7.419 1.00 . B A . 75 GLY C 1 1
13 19968 2 2 75 GLY CA C 2.853 24.223 8.288 1.00 . B A . 75 GLY CA 1 1
13 19969 2 2 75 GLY H H 2.408 22.395 9.257 1.00 . B A . 75 GLY H 1 1
13 19970 2 2 75 GLY HA2 H 2.780 24.701 9.253 1.00 . B A . 75 GLY HA2 1 1
13 19971 2 2 75 GLY HA3 H 3.784 24.514 7.825 1.00 . B A . 75 GLY HA3 1 1
13 19972 2 2 75 GLY N N 2.850 22.785 8.474 1.00 . B A . 75 GLY N 1 1
13 19973 2 2 75 GLY O O 0.614 24.975 7.917 1.00 . B A . 75 GLY O 1 1
13 19974 2 2 76 GLY C C 1.068 24.622 3.819 1.00 . B A . 76 GLY C 1 1
13 19975 2 2 76 GLY CA C 0.922 25.237 5.196 1.00 . B A . 76 GLY CA 1 1
13 19976 2 2 76 GLY H H 2.841 24.558 5.776 1.00 . B A . 76 GLY H 1 1
13 19977 2 2 76 GLY HA2 H -0.044 24.968 5.599 1.00 . B A . 76 GLY HA2 1 1
13 19978 2 2 76 GLY HA3 H 0.975 26.312 5.105 1.00 . B A . 76 GLY HA3 1 1
13 19979 2 2 76 GLY N N 1.952 24.793 6.116 1.00 . B A . 76 GLY N 1 1
13 19980 2 2 76 GLY O O 2.213 24.320 3.422 1.00 . B A . 76 GLY O 1 1
13 19981 2 2 76 GLY OXT O 0.037 24.439 3.138 1.00 . B A . 76 GLY OXT 1 1
14 19982 1 1 23 ASP C C 5.237 -0.510 -11.840 1.00 . A B . 22 ASP C 1 1
14 19983 1 1 23 ASP CA C 5.019 -2.019 -11.911 1.00 . A B . 22 ASP CA 1 1
14 19984 1 1 23 ASP CB C 5.215 -2.640 -10.528 1.00 . A B . 22 ASP CB 1 1
14 19985 1 1 23 ASP CG C 3.909 -2.791 -9.771 1.00 . A B . 22 ASP CG 1 1
14 19986 1 1 23 ASP H H 5.550 -3.142 -13.624 1.00 . A B . 22 ASP H 1 1
14 19987 1 1 23 ASP HA H 4.008 -2.209 -12.240 1.00 . A B . 22 ASP HA 1 1
14 19988 1 1 23 ASP HB2 H 5.659 -3.618 -10.638 1.00 . A B . 22 ASP HB2 1 1
14 19989 1 1 23 ASP HB3 H 5.876 -2.012 -9.948 1.00 . A B . 22 ASP HB3 1 1
14 19990 1 1 23 ASP N N 5.925 -2.635 -12.875 1.00 . A B . 22 ASP N 1 1
14 19991 1 1 23 ASP O O 6.254 -0.043 -11.328 1.00 . A B . 22 ASP O 1 1
14 19992 1 1 23 ASP OD1 O 2.915 -3.230 -10.385 1.00 . A B . 22 ASP OD1 1 1
14 19993 1 1 23 ASP OD2 O 3.882 -2.468 -8.564 1.00 . A B . 22 ASP OD2 1 1
14 19994 1 1 24 THR C C 3.387 2.299 -11.334 1.00 . A B . 23 THR C 1 1
14 19995 1 1 24 THR CA C 4.359 1.702 -12.346 1.00 . A B . 23 THR CA 1 1
14 19996 1 1 24 THR CB C 4.068 2.260 -13.739 1.00 . A B . 23 THR CB 1 1
14 19997 1 1 24 THR CG2 C 4.929 1.645 -14.823 1.00 . A B . 23 THR CG2 1 1
14 19998 1 1 24 THR H H 3.485 -0.183 -12.746 1.00 . A B . 23 THR H 1 1
14 19999 1 1 24 THR HA H 5.365 1.974 -12.063 1.00 . A B . 23 THR HA 1 1
14 20000 1 1 24 THR HB H 4.252 3.325 -13.736 1.00 . A B . 23 THR HB 1 1
14 20001 1 1 24 THR HG1 H 2.503 1.112 -14.001 1.00 . A B . 23 THR HG1 1 1
14 20002 1 1 24 THR HG21 H 5.964 1.892 -14.641 1.00 . A B . 23 THR HG21 1 1
14 20003 1 1 24 THR HG22 H 4.629 2.033 -15.784 1.00 . A B . 23 THR HG22 1 1
14 20004 1 1 24 THR HG23 H 4.808 0.572 -14.812 1.00 . A B . 23 THR HG23 1 1
14 20005 1 1 24 THR N N 4.274 0.247 -12.354 1.00 . A B . 23 THR N 1 1
14 20006 1 1 24 THR O O 2.847 3.386 -11.543 1.00 . A B . 23 THR O 1 1
14 20007 1 1 24 THR OG1 O 2.714 2.043 -14.093 1.00 . A B . 23 THR OG1 1 1
14 20008 1 1 25 GLN C C 2.816 3.272 -8.488 1.00 . A B . 24 GLN C 1 1
14 20009 1 1 25 GLN CA C 2.259 2.039 -9.193 1.00 . A B . 24 GLN CA 1 1
14 20010 1 1 25 GLN CB C 2.015 0.923 -8.175 1.00 . A B . 24 GLN CB 1 1
14 20011 1 1 25 GLN CD C 0.956 -0.575 -9.910 1.00 . A B . 24 GLN CD 1 1
14 20012 1 1 25 GLN CG C 0.839 0.027 -8.523 1.00 . A B . 24 GLN CG 1 1
14 20013 1 1 25 GLN H H 3.626 0.722 -10.129 1.00 . A B . 24 GLN H 1 1
14 20014 1 1 25 GLN HA H 1.320 2.298 -9.659 1.00 . A B . 24 GLN HA 1 1
14 20015 1 1 25 GLN HB2 H 2.902 0.309 -8.112 1.00 . A B . 24 GLN HB2 1 1
14 20016 1 1 25 GLN HB3 H 1.828 1.367 -7.208 1.00 . A B . 24 GLN HB3 1 1
14 20017 1 1 25 GLN HE21 H -1.023 -0.566 -10.109 1.00 . A B . 24 GLN HE21 1 1
14 20018 1 1 25 GLN HE22 H -0.136 -1.188 -11.455 1.00 . A B . 24 GLN HE22 1 1
14 20019 1 1 25 GLN HG2 H 0.787 -0.775 -7.803 1.00 . A B . 24 GLN HG2 1 1
14 20020 1 1 25 GLN HG3 H -0.069 0.611 -8.476 1.00 . A B . 24 GLN HG3 1 1
14 20021 1 1 25 GLN N N 3.167 1.581 -10.237 1.00 . A B . 24 GLN N 1 1
14 20022 1 1 25 GLN NE2 N -0.183 -0.798 -10.557 1.00 . A B . 24 GLN NE2 1 1
14 20023 1 1 25 GLN O O 2.096 4.242 -8.252 1.00 . A B . 24 GLN O 1 1
14 20024 1 1 25 GLN OE1 O 2.057 -0.836 -10.395 1.00 . A B . 24 GLN OE1 1 1
14 20025 1 1 26 ASP C C 5.254 5.379 -8.479 1.00 . A B . 25 ASP C 1 1
14 20026 1 1 26 ASP CA C 4.757 4.340 -7.478 1.00 . A B . 25 ASP CA 1 1
14 20027 1 1 26 ASP CB C 5.925 3.830 -6.632 1.00 . A B . 25 ASP CB 1 1
14 20028 1 1 26 ASP CG C 5.501 2.761 -5.645 1.00 . A B . 25 ASP CG 1 1
14 20029 1 1 26 ASP H H 4.623 2.425 -8.371 1.00 . A B . 25 ASP H 1 1
14 20030 1 1 26 ASP HA H 4.031 4.804 -6.828 1.00 . A B . 25 ASP HA 1 1
14 20031 1 1 26 ASP HB2 H 6.679 3.415 -7.284 1.00 . A B . 25 ASP HB2 1 1
14 20032 1 1 26 ASP HB3 H 6.348 4.657 -6.080 1.00 . A B . 25 ASP HB3 1 1
14 20033 1 1 26 ASP N N 4.102 3.226 -8.156 1.00 . A B . 25 ASP N 1 1
14 20034 1 1 26 ASP O O 5.476 6.537 -8.125 1.00 . A B . 25 ASP O 1 1
14 20035 1 1 26 ASP OD1 O 4.716 3.077 -4.728 1.00 . A B . 25 ASP OD1 1 1
14 20036 1 1 26 ASP OD2 O 5.956 1.606 -5.790 1.00 . A B . 25 ASP OD2 1 1
14 20037 1 1 27 ASP C C 5.038 7.113 -10.863 1.00 . A B . 26 ASP C 1 1
14 20038 1 1 27 ASP CA C 5.903 5.858 -10.780 1.00 . A B . 26 ASP CA 1 1
14 20039 1 1 27 ASP CB C 5.909 5.139 -12.129 1.00 . A B . 26 ASP CB 1 1
14 20040 1 1 27 ASP CG C 6.742 5.865 -13.169 1.00 . A B . 26 ASP CG 1 1
14 20041 1 1 27 ASP H H 5.239 4.027 -9.954 1.00 . A B . 26 ASP H 1 1
14 20042 1 1 27 ASP HA H 6.914 6.149 -10.534 1.00 . A B . 26 ASP HA 1 1
14 20043 1 1 27 ASP HB2 H 6.315 4.147 -11.999 1.00 . A B . 26 ASP HB2 1 1
14 20044 1 1 27 ASP HB3 H 4.895 5.064 -12.494 1.00 . A B . 26 ASP HB3 1 1
14 20045 1 1 27 ASP N N 5.430 4.961 -9.731 1.00 . A B . 26 ASP N 1 1
14 20046 1 1 27 ASP O O 5.533 8.230 -10.710 1.00 . A B . 26 ASP O 1 1
14 20047 1 1 27 ASP OD1 O 6.550 7.087 -13.334 1.00 . A B . 26 ASP OD1 1 1
14 20048 1 1 27 ASP OD2 O 7.585 5.210 -13.816 1.00 . A B . 26 ASP OD2 1 1
14 20049 1 1 28 PHE C C 2.606 8.705 -9.858 1.00 . A B . 27 PHE C 1 1
14 20050 1 1 28 PHE CA C 2.815 8.039 -11.214 1.00 . A B . 27 PHE CA 1 1
14 20051 1 1 28 PHE CB C 1.474 7.564 -11.775 1.00 . A B . 27 PHE CB 1 1
14 20052 1 1 28 PHE CD1 C 0.217 6.912 -9.703 1.00 . A B . 27 PHE CD1 1 1
14 20053 1 1 28 PHE CD2 C 0.708 5.220 -11.310 1.00 . A B . 27 PHE CD2 1 1
14 20054 1 1 28 PHE CE1 C -0.418 5.977 -8.908 1.00 . A B . 27 PHE CE1 1 1
14 20055 1 1 28 PHE CE2 C 0.075 4.281 -10.518 1.00 . A B . 27 PHE CE2 1 1
14 20056 1 1 28 PHE CG C 0.786 6.545 -10.912 1.00 . A B . 27 PHE CG 1 1
14 20057 1 1 28 PHE CZ C -0.489 4.659 -9.316 1.00 . A B . 27 PHE CZ 1 1
14 20058 1 1 28 PHE H H 3.412 6.007 -11.222 1.00 . A B . 27 PHE H 1 1
14 20059 1 1 28 PHE HA H 3.242 8.763 -11.893 1.00 . A B . 27 PHE HA 1 1
14 20060 1 1 28 PHE HB2 H 0.814 8.412 -11.877 1.00 . A B . 27 PHE HB2 1 1
14 20061 1 1 28 PHE HB3 H 1.635 7.122 -12.748 1.00 . A B . 27 PHE HB3 1 1
14 20062 1 1 28 PHE HD1 H 0.270 7.942 -9.383 1.00 . A B . 27 PHE HD1 1 1
14 20063 1 1 28 PHE HD2 H 1.148 4.922 -12.250 1.00 . A B . 27 PHE HD2 1 1
14 20064 1 1 28 PHE HE1 H -0.857 6.276 -7.968 1.00 . A B . 27 PHE HE1 1 1
14 20065 1 1 28 PHE HE2 H 0.021 3.251 -10.840 1.00 . A B . 27 PHE HE2 1 1
14 20066 1 1 28 PHE HZ H -0.984 3.927 -8.696 1.00 . A B . 27 PHE HZ 1 1
14 20067 1 1 28 PHE N N 3.746 6.922 -11.109 1.00 . A B . 27 PHE N 1 1
14 20068 1 1 28 PHE O O 2.328 9.902 -9.780 1.00 . A B . 27 PHE O 1 1
14 20069 1 1 29 LEU C C 3.531 9.584 -7.156 1.00 . A B . 28 LEU C 1 1
14 20070 1 1 29 LEU CA C 2.562 8.439 -7.437 1.00 . A B . 28 LEU CA 1 1
14 20071 1 1 29 LEU CB C 2.764 7.321 -6.412 1.00 . A B . 28 LEU CB 1 1
14 20072 1 1 29 LEU CD1 C 1.074 8.303 -4.843 1.00 . A B . 28 LEU CD1 1 1
14 20073 1 1 29 LEU CD2 C 2.622 6.508 -4.046 1.00 . A B . 28 LEU CD2 1 1
14 20074 1 1 29 LEU CG C 2.470 7.712 -4.963 1.00 . A B . 28 LEU CG 1 1
14 20075 1 1 29 LEU H H 2.960 6.977 -8.916 1.00 . A B . 28 LEU H 1 1
14 20076 1 1 29 LEU HA H 1.552 8.811 -7.355 1.00 . A B . 28 LEU HA 1 1
14 20077 1 1 29 LEU HB2 H 2.120 6.496 -6.679 1.00 . A B . 28 LEU HB2 1 1
14 20078 1 1 29 LEU HB3 H 3.790 6.990 -6.470 1.00 . A B . 28 LEU HB3 1 1
14 20079 1 1 29 LEU HD11 H 0.857 8.506 -3.804 1.00 . A B . 28 LEU HD11 1 1
14 20080 1 1 29 LEU HD12 H 0.350 7.600 -5.230 1.00 . A B . 28 LEU HD12 1 1
14 20081 1 1 29 LEU HD13 H 1.021 9.222 -5.407 1.00 . A B . 28 LEU HD13 1 1
14 20082 1 1 29 LEU HD21 H 2.097 6.691 -3.121 1.00 . A B . 28 LEU HD21 1 1
14 20083 1 1 29 LEU HD22 H 3.670 6.344 -3.839 1.00 . A B . 28 LEU HD22 1 1
14 20084 1 1 29 LEU HD23 H 2.210 5.634 -4.528 1.00 . A B . 28 LEU HD23 1 1
14 20085 1 1 29 LEU HG H 3.178 8.465 -4.649 1.00 . A B . 28 LEU HG 1 1
14 20086 1 1 29 LEU N N 2.739 7.923 -8.791 1.00 . A B . 28 LEU N 1 1
14 20087 1 1 29 LEU O O 3.248 10.462 -6.340 1.00 . A B . 28 LEU O 1 1
14 20088 1 1 30 LYS C C 5.080 11.997 -7.873 1.00 . A B . 29 LYS C 1 1
14 20089 1 1 30 LYS CA C 5.683 10.611 -7.658 1.00 . A B . 29 LYS CA 1 1
14 20090 1 1 30 LYS CB C 6.848 10.393 -8.625 1.00 . A B . 29 LYS CB 1 1
14 20091 1 1 30 LYS CD C 7.717 8.116 -8.011 1.00 . A B . 29 LYS CD 1 1
14 20092 1 1 30 LYS CE C 8.986 7.309 -7.791 1.00 . A B . 29 LYS CE 1 1
14 20093 1 1 30 LYS CG C 8.002 9.610 -8.019 1.00 . A B . 29 LYS CG 1 1
14 20094 1 1 30 LYS H H 4.844 8.846 -8.473 1.00 . A B . 29 LYS H 1 1
14 20095 1 1 30 LYS HA H 6.050 10.546 -6.645 1.00 . A B . 29 LYS HA 1 1
14 20096 1 1 30 LYS HB2 H 6.489 9.852 -9.488 1.00 . A B . 29 LYS HB2 1 1
14 20097 1 1 30 LYS HB3 H 7.223 11.354 -8.944 1.00 . A B . 29 LYS HB3 1 1
14 20098 1 1 30 LYS HD2 H 7.022 7.897 -7.215 1.00 . A B . 29 LYS HD2 1 1
14 20099 1 1 30 LYS HD3 H 7.283 7.837 -8.959 1.00 . A B . 29 LYS HD3 1 1
14 20100 1 1 30 LYS HE2 H 8.843 6.320 -8.199 1.00 . A B . 29 LYS HE2 1 1
14 20101 1 1 30 LYS HE3 H 9.801 7.795 -8.307 1.00 . A B . 29 LYS HE3 1 1
14 20102 1 1 30 LYS HG2 H 8.893 9.792 -8.601 1.00 . A B . 29 LYS HG2 1 1
14 20103 1 1 30 LYS HG3 H 8.157 9.944 -7.004 1.00 . A B . 29 LYS HG3 1 1
14 20104 1 1 30 LYS HZ1 H 8.910 6.327 -5.950 1.00 . A B . 29 LYS HZ1 1 1
14 20105 1 1 30 LYS HZ2 H 8.960 8.012 -5.824 1.00 . A B . 29 LYS HZ2 1 1
14 20106 1 1 30 LYS HZ3 H 10.361 7.153 -6.226 1.00 . A B . 29 LYS HZ3 1 1
14 20107 1 1 30 LYS N N 4.674 9.571 -7.836 1.00 . A B . 29 LYS N 1 1
14 20108 1 1 30 LYS NZ N 9.328 7.192 -6.347 1.00 . A B . 29 LYS NZ 1 1
14 20109 1 1 30 LYS O O 5.516 12.976 -7.269 1.00 . A B . 29 LYS O 1 1
14 20110 1 1 31 TRP C C 2.737 13.894 -7.776 1.00 . A B . 30 TRP C 1 1
14 20111 1 1 31 TRP CA C 3.403 13.331 -9.029 1.00 . A B . 30 TRP CA 1 1
14 20112 1 1 31 TRP CB C 2.364 13.132 -10.137 1.00 . A B . 30 TRP CB 1 1
14 20113 1 1 31 TRP CD1 C 1.696 15.322 -11.295 1.00 . A B . 30 TRP CD1 1 1
14 20114 1 1 31 TRP CD2 C 0.297 14.673 -9.672 1.00 . A B . 30 TRP CD2 1 1
14 20115 1 1 31 TRP CE2 C -0.180 15.878 -10.220 1.00 . A B . 30 TRP CE2 1 1
14 20116 1 1 31 TRP CE3 C -0.422 14.074 -8.633 1.00 . A B . 30 TRP CE3 1 1
14 20117 1 1 31 TRP CG C 1.499 14.334 -10.373 1.00 . A B . 30 TRP CG 1 1
14 20118 1 1 31 TRP CH2 C -2.026 15.886 -8.748 1.00 . A B . 30 TRP CH2 1 1
14 20119 1 1 31 TRP CZ2 C -1.343 16.495 -9.765 1.00 . A B . 30 TRP CZ2 1 1
14 20120 1 1 31 TRP CZ3 C -1.576 14.687 -8.182 1.00 . A B . 30 TRP CZ3 1 1
14 20121 1 1 31 TRP H H 3.766 11.252 -9.184 1.00 . A B . 30 TRP H 1 1
14 20122 1 1 31 TRP HA H 4.152 14.030 -9.370 1.00 . A B . 30 TRP HA 1 1
14 20123 1 1 31 TRP HB2 H 2.874 12.905 -11.062 1.00 . A B . 30 TRP HB2 1 1
14 20124 1 1 31 TRP HB3 H 1.722 12.305 -9.873 1.00 . A B . 30 TRP HB3 1 1
14 20125 1 1 31 TRP HD1 H 2.528 15.352 -11.984 1.00 . A B . 30 TRP HD1 1 1
14 20126 1 1 31 TRP HE1 H 0.611 17.057 -11.766 1.00 . A B . 30 TRP HE1 1 1
14 20127 1 1 31 TRP HE3 H -0.089 13.149 -8.185 1.00 . A B . 30 TRP HE3 1 1
14 20128 1 1 31 TRP HH2 H -2.933 16.330 -8.363 1.00 . A B . 30 TRP HH2 1 1
14 20129 1 1 31 TRP HZ2 H -1.704 17.419 -10.191 1.00 . A B . 30 TRP HZ2 1 1
14 20130 1 1 31 TRP HZ3 H -2.144 14.238 -7.380 1.00 . A B . 30 TRP HZ3 1 1
14 20131 1 1 31 TRP N N 4.071 12.069 -8.735 1.00 . A B . 30 TRP N 1 1
14 20132 1 1 31 TRP NE1 N 0.692 16.254 -11.209 1.00 . A B . 30 TRP NE1 1 1
14 20133 1 1 31 TRP O O 2.756 15.102 -7.541 1.00 . A B . 30 TRP O 1 1
14 20134 1 1 32 TRP C C 2.451 14.117 -4.801 1.00 . A B . 31 TRP C 1 1
14 20135 1 1 32 TRP CA C 1.480 13.418 -5.747 1.00 . A B . 31 TRP CA 1 1
14 20136 1 1 32 TRP CB C 0.857 12.205 -5.054 1.00 . A B . 31 TRP CB 1 1
14 20137 1 1 32 TRP CD1 C -0.773 13.167 -3.327 1.00 . A B . 31 TRP CD1 1 1
14 20138 1 1 32 TRP CD2 C -1.760 12.077 -5.015 1.00 . A B . 31 TRP CD2 1 1
14 20139 1 1 32 TRP CE2 C -2.758 12.552 -4.143 1.00 . A B . 31 TRP CE2 1 1
14 20140 1 1 32 TRP CE3 C -2.145 11.360 -6.152 1.00 . A B . 31 TRP CE3 1 1
14 20141 1 1 32 TRP CG C -0.497 12.481 -4.474 1.00 . A B . 31 TRP CG 1 1
14 20142 1 1 32 TRP CH2 C -4.462 11.629 -5.493 1.00 . A B . 31 TRP CH2 1 1
14 20143 1 1 32 TRP CZ2 C -4.114 12.334 -4.373 1.00 . A B . 31 TRP CZ2 1 1
14 20144 1 1 32 TRP CZ3 C -3.491 11.143 -6.379 1.00 . A B . 31 TRP CZ3 1 1
14 20145 1 1 32 TRP H H 2.170 12.060 -7.217 1.00 . A B . 31 TRP H 1 1
14 20146 1 1 32 TRP HA H 0.695 14.111 -6.013 1.00 . A B . 31 TRP HA 1 1
14 20147 1 1 32 TRP HB2 H 0.755 11.403 -5.770 1.00 . A B . 31 TRP HB2 1 1
14 20148 1 1 32 TRP HB3 H 1.506 11.884 -4.251 1.00 . A B . 31 TRP HB3 1 1
14 20149 1 1 32 TRP HD1 H -0.022 13.604 -2.684 1.00 . A B . 31 TRP HD1 1 1
14 20150 1 1 32 TRP HE1 H -2.576 13.652 -2.365 1.00 . A B . 31 TRP HE1 1 1
14 20151 1 1 32 TRP HE3 H -1.411 10.977 -6.845 1.00 . A B . 31 TRP HE3 1 1
14 20152 1 1 32 TRP HH2 H -5.502 11.436 -5.710 1.00 . A B . 31 TRP HH2 1 1
14 20153 1 1 32 TRP HZ2 H -4.874 12.703 -3.700 1.00 . A B . 31 TRP HZ2 1 1
14 20154 1 1 32 TRP HZ3 H -3.807 10.591 -7.250 1.00 . A B . 31 TRP HZ3 1 1
14 20155 1 1 32 TRP N N 2.151 13.010 -6.975 1.00 . A B . 31 TRP N 1 1
14 20156 1 1 32 TRP NE1 N -2.130 13.215 -3.121 1.00 . A B . 31 TRP NE1 1 1
14 20157 1 1 32 TRP O O 2.060 14.991 -4.028 1.00 . A B . 31 TRP O 1 1
14 20158 1 1 33 ARG C C 4.852 15.818 -4.251 1.00 . A B . 32 ARG C 1 1
14 20159 1 1 33 ARG CA C 4.748 14.315 -4.017 1.00 . A B . 32 ARG CA 1 1
14 20160 1 1 33 ARG CB C 6.100 13.651 -4.282 1.00 . A B . 32 ARG CB 1 1
14 20161 1 1 33 ARG CD C 8.523 14.012 -3.719 1.00 . A B . 32 ARG CD 1 1
14 20162 1 1 33 ARG CG C 7.113 13.869 -3.169 1.00 . A B . 32 ARG CG 1 1
14 20163 1 1 33 ARG CZ C 9.004 16.313 -2.980 1.00 . A B . 32 ARG CZ 1 1
14 20164 1 1 33 ARG H H 3.971 13.024 -5.504 1.00 . A B . 32 ARG H 1 1
14 20165 1 1 33 ARG HA H 4.467 14.140 -2.989 1.00 . A B . 32 ARG HA 1 1
14 20166 1 1 33 ARG HB2 H 5.950 12.588 -4.400 1.00 . A B . 32 ARG HB2 1 1
14 20167 1 1 33 ARG HB3 H 6.511 14.051 -5.197 1.00 . A B . 32 ARG HB3 1 1
14 20168 1 1 33 ARG HD2 H 9.217 13.586 -3.010 1.00 . A B . 32 ARG HD2 1 1
14 20169 1 1 33 ARG HD3 H 8.588 13.474 -4.653 1.00 . A B . 32 ARG HD3 1 1
14 20170 1 1 33 ARG HE H 9.036 15.690 -4.875 1.00 . A B . 32 ARG HE 1 1
14 20171 1 1 33 ARG HG2 H 6.854 14.767 -2.630 1.00 . A B . 32 ARG HG2 1 1
14 20172 1 1 33 ARG HG3 H 7.082 13.022 -2.498 1.00 . A B . 32 ARG HG3 1 1
14 20173 1 1 33 ARG HH11 H 8.553 15.029 -1.483 1.00 . A B . 32 ARG HH11 1 1
14 20174 1 1 33 ARG HH12 H 8.894 16.653 -0.990 1.00 . A B . 32 ARG HH12 1 1
14 20175 1 1 33 ARG HH21 H 9.487 17.826 -4.228 1.00 . A B . 32 ARG HH21 1 1
14 20176 1 1 33 ARG HH22 H 9.425 18.241 -2.548 1.00 . A B . 32 ARG HH22 1 1
14 20177 1 1 33 ARG N N 3.720 13.725 -4.868 1.00 . A B . 32 ARG N 1 1
14 20178 1 1 33 ARG NE N 8.881 15.409 -3.950 1.00 . A B . 32 ARG NE 1 1
14 20179 1 1 33 ARG NH1 N 8.800 15.970 -1.713 1.00 . A B . 32 ARG NH1 1 1
14 20180 1 1 33 ARG NH2 N 9.332 17.563 -3.277 1.00 . A B . 32 ARG NH2 1 1
14 20181 1 1 33 ARG O O 5.046 16.590 -3.312 1.00 . A B . 32 ARG O 1 1
14 20182 1 1 34 SER C C 3.518 18.369 -5.485 1.00 . A B . 33 SER C 1 1
14 20183 1 1 34 SER CA C 4.801 17.639 -5.866 1.00 . A B . 33 SER CA 1 1
14 20184 1 1 34 SER CB C 5.063 17.793 -7.365 1.00 . A B . 33 SER CB 1 1
14 20185 1 1 34 SER H H 4.569 15.563 -6.214 1.00 . A B . 33 SER H 1 1
14 20186 1 1 34 SER HA H 5.625 18.072 -5.320 1.00 . A B . 33 SER HA 1 1
14 20187 1 1 34 SER HB2 H 4.525 17.028 -7.903 1.00 . A B . 33 SER HB2 1 1
14 20188 1 1 34 SER HB3 H 4.726 18.766 -7.689 1.00 . A B . 33 SER HB3 1 1
14 20189 1 1 34 SER HG H 6.932 18.357 -7.201 1.00 . A B . 33 SER HG 1 1
14 20190 1 1 34 SER N N 4.722 16.226 -5.509 1.00 . A B . 33 SER N 1 1
14 20191 1 1 34 SER O O 3.542 19.554 -5.150 1.00 . A B . 33 SER O 1 1
14 20192 1 1 34 SER OG O 6.445 17.668 -7.657 1.00 . A B . 33 SER OG 1 1
14 20193 1 1 35 GLU C C 1.073 18.672 -3.735 1.00 . A B . 34 GLU C 1 1
14 20194 1 1 35 GLU CA C 1.105 18.234 -5.196 1.00 . A B . 34 GLU CA 1 1
14 20195 1 1 35 GLU CB C -0.016 17.228 -5.464 1.00 . A B . 34 GLU CB 1 1
14 20196 1 1 35 GLU CD C -1.726 18.737 -6.550 1.00 . A B . 34 GLU CD 1 1
14 20197 1 1 35 GLU CG C -1.408 17.831 -5.376 1.00 . A B . 34 GLU CG 1 1
14 20198 1 1 35 GLU H H 2.443 16.715 -5.811 1.00 . A B . 34 GLU H 1 1
14 20199 1 1 35 GLU HA H 0.955 19.102 -5.822 1.00 . A B . 34 GLU HA 1 1
14 20200 1 1 35 GLU HB2 H 0.114 16.818 -6.454 1.00 . A B . 34 GLU HB2 1 1
14 20201 1 1 35 GLU HB3 H 0.054 16.429 -4.741 1.00 . A B . 34 GLU HB3 1 1
14 20202 1 1 35 GLU HG2 H -2.132 17.030 -5.353 1.00 . A B . 34 GLU HG2 1 1
14 20203 1 1 35 GLU HG3 H -1.480 18.408 -4.466 1.00 . A B . 34 GLU HG3 1 1
14 20204 1 1 35 GLU N N 2.399 17.655 -5.537 1.00 . A B . 34 GLU N 1 1
14 20205 1 1 35 GLU O O 0.408 19.648 -3.383 1.00 . A B . 34 GLU O 1 1
14 20206 1 1 35 GLU OE1 O -1.160 19.848 -6.612 1.00 . A B . 34 GLU OE1 1 1
14 20207 1 1 35 GLU OE2 O -2.542 18.334 -7.406 1.00 . A B . 34 GLU OE2 1 1
14 20208 1 1 36 GLU C C 3.054 19.140 -1.138 1.00 . A B . 35 GLU C 1 1
14 20209 1 1 36 GLU CA C 1.849 18.259 -1.465 1.00 . A B . 35 GLU CA 1 1
14 20210 1 1 36 GLU CB C 1.908 16.971 -0.642 1.00 . A B . 35 GLU CB 1 1
14 20211 1 1 36 GLU CD C 0.265 15.459 0.539 1.00 . A B . 35 GLU CD 1 1
14 20212 1 1 36 GLU CG C 0.663 16.108 -0.771 1.00 . A B . 35 GLU CG 1 1
14 20213 1 1 36 GLU H H 2.303 17.180 -3.229 1.00 . A B . 35 GLU H 1 1
14 20214 1 1 36 GLU HA H 0.948 18.795 -1.211 1.00 . A B . 35 GLU HA 1 1
14 20215 1 1 36 GLU HB2 H 2.758 16.389 -0.965 1.00 . A B . 35 GLU HB2 1 1
14 20216 1 1 36 GLU HB3 H 2.033 17.229 0.399 1.00 . A B . 35 GLU HB3 1 1
14 20217 1 1 36 GLU HG2 H -0.155 16.727 -1.111 1.00 . A B . 35 GLU HG2 1 1
14 20218 1 1 36 GLU HG3 H 0.852 15.333 -1.499 1.00 . A B . 35 GLU HG3 1 1
14 20219 1 1 36 GLU N N 1.794 17.945 -2.888 1.00 . A B . 35 GLU N 1 1
14 20220 1 1 36 GLU O O 3.440 19.267 0.023 1.00 . A B . 35 GLU O 1 1
14 20221 1 1 36 GLU OE1 O 1.099 14.732 1.119 1.00 . A B . 35 GLU OE1 1 1
14 20222 1 1 36 GLU OE2 O -0.881 15.676 0.986 1.00 . A B . 35 GLU OE2 1 1
14 20223 1 1 37 ALA C C 4.373 22.057 -1.736 1.00 . A B . 36 ALA C 1 1
14 20224 1 1 37 ALA CA C 4.800 20.613 -1.977 1.00 . A B . 36 ALA CA 1 1
14 20225 1 1 37 ALA CB C 5.725 20.527 -3.182 1.00 . A B . 36 ALA CB 1 1
14 20226 1 1 37 ALA H H 3.292 19.611 -3.069 1.00 . A B . 36 ALA H 1 1
14 20227 1 1 37 ALA HA H 5.343 20.260 -1.111 1.00 . A B . 36 ALA HA 1 1
14 20228 1 1 37 ALA HB1 H 5.478 21.313 -3.881 1.00 . A B . 36 ALA HB1 1 1
14 20229 1 1 37 ALA HB2 H 5.602 19.567 -3.662 1.00 . A B . 36 ALA HB2 1 1
14 20230 1 1 37 ALA HB3 H 6.749 20.641 -2.859 1.00 . A B . 36 ALA HB3 1 1
14 20231 1 1 37 ALA N N 3.643 19.747 -2.165 1.00 . A B . 36 ALA N 1 1
14 20232 1 1 37 ALA O O 4.349 22.868 -2.661 1.00 . A B . 36 ALA O 1 1
14 20233 1 1 38 GLN C C 3.948 24.020 1.327 1.00 . A B . 37 GLN C 1 1
14 20234 1 1 38 GLN CA C 3.609 23.715 -0.127 1.00 . A B . 37 GLN CA 1 1
14 20235 1 1 38 GLN CB C 2.104 23.874 -0.358 1.00 . A B . 37 GLN CB 1 1
14 20236 1 1 38 GLN CD C 0.189 23.792 -2.003 1.00 . A B . 37 GLN CD 1 1
14 20237 1 1 38 GLN CG C 1.667 23.539 -1.774 1.00 . A B . 37 GLN CG 1 1
14 20238 1 1 38 GLN H H 4.075 21.678 0.204 1.00 . A B . 37 GLN H 1 1
14 20239 1 1 38 GLN HA H 4.136 24.412 -0.762 1.00 . A B . 37 GLN HA 1 1
14 20240 1 1 38 GLN HB2 H 1.576 23.224 0.323 1.00 . A B . 37 GLN HB2 1 1
14 20241 1 1 38 GLN HB3 H 1.827 24.898 -0.151 1.00 . A B . 37 GLN HB3 1 1
14 20242 1 1 38 GLN HE21 H 0.510 25.753 -2.066 1.00 . A B . 37 GLN HE21 1 1
14 20243 1 1 38 GLN HE22 H -1.130 25.254 -2.277 1.00 . A B . 37 GLN HE22 1 1
14 20244 1 1 38 GLN HG2 H 2.231 24.146 -2.465 1.00 . A B . 37 GLN HG2 1 1
14 20245 1 1 38 GLN HG3 H 1.872 22.495 -1.962 1.00 . A B . 37 GLN HG3 1 1
14 20246 1 1 38 GLN N N 4.036 22.369 -0.490 1.00 . A B . 37 GLN N 1 1
14 20247 1 1 38 GLN NE2 N -0.181 25.061 -2.128 1.00 . A B . 37 GLN NE2 1 1
14 20248 1 1 38 GLN O O 3.462 23.354 2.241 1.00 . A B . 37 GLN O 1 1
14 20249 1 1 38 GLN OE1 O -0.610 22.858 -2.067 1.00 . A B . 37 GLN OE1 1 1
14 20250 1 1 39 ASP C C 4.165 26.376 3.499 1.00 . A B . 38 ASP C 1 1
14 20251 1 1 39 ASP CA C 5.187 25.428 2.879 1.00 . A B . 38 ASP CA 1 1
14 20252 1 1 39 ASP CB C 6.564 26.093 2.846 1.00 . A B . 38 ASP CB 1 1
14 20253 1 1 39 ASP CG C 7.336 25.889 4.135 1.00 . A B . 38 ASP CG 1 1
14 20254 1 1 39 ASP H H 5.137 25.526 0.765 1.00 . A B . 38 ASP H 1 1
14 20255 1 1 39 ASP HA H 5.243 24.534 3.484 1.00 . A B . 38 ASP HA 1 1
14 20256 1 1 39 ASP HB2 H 7.140 25.675 2.034 1.00 . A B . 38 ASP HB2 1 1
14 20257 1 1 39 ASP HB3 H 6.440 27.155 2.686 1.00 . A B . 38 ASP HB3 1 1
14 20258 1 1 39 ASP N N 4.783 25.033 1.535 1.00 . A B . 38 ASP N 1 1
14 20259 1 1 39 ASP O O 3.770 26.212 4.652 1.00 . A B . 38 ASP O 1 1
14 20260 1 1 39 ASP OD1 O 7.932 24.805 4.305 1.00 . A B . 38 ASP OD1 1 1
14 20261 1 1 39 ASP OD2 O 7.345 26.814 4.976 1.00 . A B . 38 ASP OD2 1 1
14 20262 1 1 40 MET C C 1.448 27.665 3.554 1.00 . A B . 39 MET C 1 1
14 20263 1 1 40 MET CA C 2.766 28.344 3.195 1.00 . A B . 39 MET CA 1 1
14 20264 1 1 40 MET CB C 2.527 29.415 2.129 1.00 . A B . 39 MET CB 1 1
14 20265 1 1 40 MET CE C 3.439 32.162 -0.094 1.00 . A B . 39 MET CE 1 1
14 20266 1 1 40 MET CG C 3.567 30.525 2.138 1.00 . A B . 39 MET CG 1 1
14 20267 1 1 40 MET H H 4.094 27.448 1.812 1.00 . A B . 39 MET H 1 1
14 20268 1 1 40 MET HA H 3.168 28.813 4.080 1.00 . A B . 39 MET HA 1 1
14 20269 1 1 40 MET HB2 H 2.540 28.947 1.156 1.00 . A B . 39 MET HB2 1 1
14 20270 1 1 40 MET HB3 H 1.557 29.860 2.292 1.00 . A B . 39 MET HB3 1 1
14 20271 1 1 40 MET HE1 H 3.328 31.183 -0.536 1.00 . A B . 39 MET HE1 1 1
14 20272 1 1 40 MET HE2 H 4.477 32.459 -0.131 1.00 . A B . 39 MET HE2 1 1
14 20273 1 1 40 MET HE3 H 2.841 32.875 -0.642 1.00 . A B . 39 MET HE3 1 1
14 20274 1 1 40 MET HG2 H 3.953 30.629 3.141 1.00 . A B . 39 MET HG2 1 1
14 20275 1 1 40 MET HG3 H 4.371 30.250 1.471 1.00 . A B . 39 MET HG3 1 1
14 20276 1 1 40 MET N N 3.741 27.369 2.724 1.00 . A B . 39 MET N 1 1
14 20277 1 1 40 MET O O 0.775 28.058 4.506 1.00 . A B . 39 MET O 1 1
14 20278 1 1 40 MET SD S 2.893 32.111 1.611 1.00 . A B . 39 MET SD 1 1
14 20279 1 1 41 GLY C C -0.093 25.103 4.310 1.00 . A B . 40 GLY C 1 1
14 20280 1 1 41 GLY CA C -0.150 25.926 3.037 1.00 . A B . 40 GLY CA 1 1
14 20281 1 1 41 GLY H H 1.663 26.374 2.039 1.00 . A B . 40 GLY H 1 1
14 20282 1 1 41 GLY HA2 H -0.957 26.640 3.119 1.00 . A B . 40 GLY HA2 1 1
14 20283 1 1 41 GLY HA3 H -0.348 25.268 2.205 1.00 . A B . 40 GLY HA3 1 1
14 20284 1 1 41 GLY N N 1.086 26.644 2.784 1.00 . A B . 40 GLY N 1 1
14 20285 1 1 41 GLY O O -1.159 24.636 4.761 1.00 . A B . 40 GLY O 1 1
14 20286 1 1 41 GLY OXT O 1.017 24.927 4.853 1.00 . A B . 40 GLY OXT 1 1
14 20287 2 2 1 MET C C -4.279 -7.619 7.038 1.00 . B A . 1 MET C 1 1
14 20288 2 2 1 MET CA C -5.561 -8.419 6.834 1.00 . B A . 1 MET CA 1 1
14 20289 2 2 1 MET CB C -5.841 -8.595 5.340 1.00 . B A . 1 MET CB 1 1
14 20290 2 2 1 MET CE C -7.829 -5.906 3.061 1.00 . B A . 1 MET CE 1 1
14 20291 2 2 1 MET CG C -5.968 -7.281 4.585 1.00 . B A . 1 MET CG 1 1
14 20292 2 2 1 MET H1 H -6.664 -7.880 8.485 1.00 . B A . 1 MET H1 1 1
14 20293 2 2 1 MET H2 H -7.590 -8.167 7.068 1.00 . B A . 1 MET H2 1 1
14 20294 2 2 1 MET H3 H -6.667 -6.727 7.217 1.00 . B A . 1 MET H3 1 1
14 20295 2 2 1 MET HA H -5.447 -9.391 7.291 1.00 . B A . 1 MET HA 1 1
14 20296 2 2 1 MET HB2 H -5.036 -9.163 4.898 1.00 . B A . 1 MET HB2 1 1
14 20297 2 2 1 MET HB3 H -6.764 -9.143 5.220 1.00 . B A . 1 MET HB3 1 1
14 20298 2 2 1 MET HE1 H -7.701 -6.700 2.340 1.00 . B A . 1 MET HE1 1 1
14 20299 2 2 1 MET HE2 H -7.094 -5.135 2.883 1.00 . B A . 1 MET HE2 1 1
14 20300 2 2 1 MET HE3 H -8.820 -5.488 2.965 1.00 . B A . 1 MET HE3 1 1
14 20301 2 2 1 MET HG2 H -5.253 -6.580 4.989 1.00 . B A . 1 MET HG2 1 1
14 20302 2 2 1 MET HG3 H -5.747 -7.459 3.543 1.00 . B A . 1 MET HG3 1 1
14 20303 2 2 1 MET N N -6.725 -7.736 7.457 1.00 . B A . 1 MET N 1 1
14 20304 2 2 1 MET O O -4.307 -6.390 7.109 1.00 . B A . 1 MET O 1 1
14 20305 2 2 1 MET SD S -7.616 -6.563 4.714 1.00 . B A . 1 MET SD 1 1
14 20306 2 2 2 GLN C C -1.338 -7.116 6.003 1.00 . B A . 2 GLN C 1 1
14 20307 2 2 2 GLN CA C -1.862 -7.676 7.321 1.00 . B A . 2 GLN CA 1 1
14 20308 2 2 2 GLN CB C -0.854 -8.667 7.908 1.00 . B A . 2 GLN CB 1 1
14 20309 2 2 2 GLN CD C -0.826 -9.841 10.146 1.00 . B A . 2 GLN CD 1 1
14 20310 2 2 2 GLN CG C -0.666 -8.525 9.411 1.00 . B A . 2 GLN CG 1 1
14 20311 2 2 2 GLN H H -3.196 -9.299 7.062 1.00 . B A . 2 GLN H 1 1
14 20312 2 2 2 GLN HA H -1.999 -6.861 8.016 1.00 . B A . 2 GLN HA 1 1
14 20313 2 2 2 GLN HB2 H -1.193 -9.671 7.702 1.00 . B A . 2 GLN HB2 1 1
14 20314 2 2 2 GLN HB3 H 0.104 -8.515 7.432 1.00 . B A . 2 GLN HB3 1 1
14 20315 2 2 2 GLN HE21 H 0.992 -9.653 10.928 1.00 . B A . 2 GLN HE21 1 1
14 20316 2 2 2 GLN HE22 H 0.125 -11.077 11.381 1.00 . B A . 2 GLN HE22 1 1
14 20317 2 2 2 GLN HG2 H 0.325 -8.142 9.602 1.00 . B A . 2 GLN HG2 1 1
14 20318 2 2 2 GLN HG3 H -1.399 -7.827 9.787 1.00 . B A . 2 GLN HG3 1 1
14 20319 2 2 2 GLN N N -3.155 -8.323 7.129 1.00 . B A . 2 GLN N 1 1
14 20320 2 2 2 GLN NE2 N 0.201 -10.229 10.893 1.00 . B A . 2 GLN NE2 1 1
14 20321 2 2 2 GLN O O -0.587 -7.780 5.290 1.00 . B A . 2 GLN O 1 1
14 20322 2 2 2 GLN OE1 O -1.860 -10.502 10.043 1.00 . B A . 2 GLN OE1 1 1
14 20323 2 2 3 ILE C C 0.001 -4.496 4.653 1.00 . B A . 3 ILE C 1 1
14 20324 2 2 3 ILE CA C -1.313 -5.240 4.452 1.00 . B A . 3 ILE CA 1 1
14 20325 2 2 3 ILE CB C -2.377 -4.250 3.941 1.00 . B A . 3 ILE CB 1 1
14 20326 2 2 3 ILE CD1 C -3.310 -1.958 4.524 1.00 . B A . 3 ILE CD1 1 1
14 20327 2 2 3 ILE CG1 C -2.754 -3.260 5.044 1.00 . B A . 3 ILE CG1 1 1
14 20328 2 2 3 ILE CG2 C -3.605 -5.000 3.449 1.00 . B A . 3 ILE CG2 1 1
14 20329 2 2 3 ILE H H -2.338 -5.408 6.296 1.00 . B A . 3 ILE H 1 1
14 20330 2 2 3 ILE HA H -1.172 -6.005 3.703 1.00 . B A . 3 ILE HA 1 1
14 20331 2 2 3 ILE HB H -1.959 -3.707 3.106 1.00 . B A . 3 ILE HB 1 1
14 20332 2 2 3 ILE HD11 H -4.317 -1.833 4.892 1.00 . B A . 3 ILE HD11 1 1
14 20333 2 2 3 ILE HD12 H -3.321 -1.977 3.444 1.00 . B A . 3 ILE HD12 1 1
14 20334 2 2 3 ILE HD13 H -2.696 -1.141 4.866 1.00 . B A . 3 ILE HD13 1 1
14 20335 2 2 3 ILE HG12 H -3.507 -3.702 5.674 1.00 . B A . 3 ILE HG12 1 1
14 20336 2 2 3 ILE HG13 H -1.878 -3.035 5.635 1.00 . B A . 3 ILE HG13 1 1
14 20337 2 2 3 ILE HG21 H -4.491 -4.425 3.675 1.00 . B A . 3 ILE HG21 1 1
14 20338 2 2 3 ILE HG22 H -3.662 -5.959 3.942 1.00 . B A . 3 ILE HG22 1 1
14 20339 2 2 3 ILE HG23 H -3.534 -5.147 2.382 1.00 . B A . 3 ILE HG23 1 1
14 20340 2 2 3 ILE N N -1.740 -5.889 5.685 1.00 . B A . 3 ILE N 1 1
14 20341 2 2 3 ILE O O 0.486 -4.370 5.776 1.00 . B A . 3 ILE O 1 1
14 20342 2 2 4 PHE C C 1.687 -1.879 3.020 1.00 . B A . 4 PHE C 1 1
14 20343 2 2 4 PHE CA C 1.832 -3.269 3.629 1.00 . B A . 4 PHE CA 1 1
14 20344 2 2 4 PHE CB C 2.946 -4.049 2.923 1.00 . B A . 4 PHE CB 1 1
14 20345 2 2 4 PHE CD1 C 4.644 -3.725 4.734 1.00 . B A . 4 PHE CD1 1 1
14 20346 2 2 4 PHE CD2 C 4.269 -5.934 3.925 1.00 . B A . 4 PHE CD2 1 1
14 20347 2 2 4 PHE CE1 C 5.582 -4.203 5.629 1.00 . B A . 4 PHE CE1 1 1
14 20348 2 2 4 PHE CE2 C 5.209 -6.421 4.813 1.00 . B A . 4 PHE CE2 1 1
14 20349 2 2 4 PHE CG C 3.978 -4.581 3.874 1.00 . B A . 4 PHE CG 1 1
14 20350 2 2 4 PHE CZ C 5.865 -5.554 5.668 1.00 . B A . 4 PHE CZ 1 1
14 20351 2 2 4 PHE H H 0.142 -4.133 2.691 1.00 . B A . 4 PHE H 1 1
14 20352 2 2 4 PHE HA H 2.091 -3.161 4.671 1.00 . B A . 4 PHE HA 1 1
14 20353 2 2 4 PHE HB2 H 2.514 -4.887 2.397 1.00 . B A . 4 PHE HB2 1 1
14 20354 2 2 4 PHE HB3 H 3.443 -3.401 2.216 1.00 . B A . 4 PHE HB3 1 1
14 20355 2 2 4 PHE HD1 H 4.425 -2.667 4.701 1.00 . B A . 4 PHE HD1 1 1
14 20356 2 2 4 PHE HD2 H 3.756 -6.611 3.258 1.00 . B A . 4 PHE HD2 1 1
14 20357 2 2 4 PHE HE1 H 6.088 -3.521 6.301 1.00 . B A . 4 PHE HE1 1 1
14 20358 2 2 4 PHE HE2 H 5.428 -7.479 4.841 1.00 . B A . 4 PHE HE2 1 1
14 20359 2 2 4 PHE HZ H 6.597 -5.932 6.366 1.00 . B A . 4 PHE HZ 1 1
14 20360 2 2 4 PHE N N 0.575 -4.002 3.560 1.00 . B A . 4 PHE N 1 1
14 20361 2 2 4 PHE O O 1.696 -1.718 1.799 1.00 . B A . 4 PHE O 1 1
14 20362 2 2 5 VAL C C 2.761 1.092 3.044 1.00 . B A . 5 VAL C 1 1
14 20363 2 2 5 VAL CA C 1.411 0.502 3.436 1.00 . B A . 5 VAL CA 1 1
14 20364 2 2 5 VAL CB C 0.775 1.383 4.527 1.00 . B A . 5 VAL CB 1 1
14 20365 2 2 5 VAL CG1 C 0.451 2.765 3.979 1.00 . B A . 5 VAL CG1 1 1
14 20366 2 2 5 VAL CG2 C -0.474 0.719 5.090 1.00 . B A . 5 VAL CG2 1 1
14 20367 2 2 5 VAL H H 1.557 -1.070 4.844 1.00 . B A . 5 VAL H 1 1
14 20368 2 2 5 VAL HA H 0.762 0.508 2.573 1.00 . B A . 5 VAL HA 1 1
14 20369 2 2 5 VAL HB H 1.488 1.498 5.330 1.00 . B A . 5 VAL HB 1 1
14 20370 2 2 5 VAL HG11 H 0.163 3.416 4.790 1.00 . B A . 5 VAL HG11 1 1
14 20371 2 2 5 VAL HG12 H -0.362 2.689 3.271 1.00 . B A . 5 VAL HG12 1 1
14 20372 2 2 5 VAL HG13 H 1.322 3.169 3.485 1.00 . B A . 5 VAL HG13 1 1
14 20373 2 2 5 VAL HG21 H -1.246 0.706 4.334 1.00 . B A . 5 VAL HG21 1 1
14 20374 2 2 5 VAL HG22 H -0.821 1.274 5.951 1.00 . B A . 5 VAL HG22 1 1
14 20375 2 2 5 VAL HG23 H -0.241 -0.293 5.385 1.00 . B A . 5 VAL HG23 1 1
14 20376 2 2 5 VAL N N 1.556 -0.877 3.882 1.00 . B A . 5 VAL N 1 1
14 20377 2 2 5 VAL O O 3.620 1.320 3.896 1.00 . B A . 5 VAL O 1 1
14 20378 2 2 6 LYS C C 4.082 3.412 1.096 1.00 . B A . 6 LYS C 1 1
14 20379 2 2 6 LYS CA C 4.185 1.897 1.240 1.00 . B A . 6 LYS CA 1 1
14 20380 2 2 6 LYS CB C 4.537 1.270 -0.110 1.00 . B A . 6 LYS CB 1 1
14 20381 2 2 6 LYS CD C 6.537 0.556 -1.453 1.00 . B A . 6 LYS CD 1 1
14 20382 2 2 6 LYS CE C 8.026 0.786 -1.657 1.00 . B A . 6 LYS CE 1 1
14 20383 2 2 6 LYS CG C 5.911 1.666 -0.626 1.00 . B A . 6 LYS CG 1 1
14 20384 2 2 6 LYS H H 2.217 1.130 1.120 1.00 . B A . 6 LYS H 1 1
14 20385 2 2 6 LYS HA H 4.966 1.667 1.948 1.00 . B A . 6 LYS HA 1 1
14 20386 2 2 6 LYS HB2 H 4.510 0.194 -0.012 1.00 . B A . 6 LYS HB2 1 1
14 20387 2 2 6 LYS HB3 H 3.801 1.575 -0.838 1.00 . B A . 6 LYS HB3 1 1
14 20388 2 2 6 LYS HD2 H 6.395 -0.385 -0.943 1.00 . B A . 6 LYS HD2 1 1
14 20389 2 2 6 LYS HD3 H 6.051 0.522 -2.418 1.00 . B A . 6 LYS HD3 1 1
14 20390 2 2 6 LYS HE2 H 8.171 1.765 -2.088 1.00 . B A . 6 LYS HE2 1 1
14 20391 2 2 6 LYS HE3 H 8.519 0.739 -0.698 1.00 . B A . 6 LYS HE3 1 1
14 20392 2 2 6 LYS HG2 H 5.813 2.548 -1.241 1.00 . B A . 6 LYS HG2 1 1
14 20393 2 2 6 LYS HG3 H 6.552 1.882 0.217 1.00 . B A . 6 LYS HG3 1 1
14 20394 2 2 6 LYS HZ1 H 8.989 -1.036 -2.005 1.00 . B A . 6 LYS HZ1 1 1
14 20395 2 2 6 LYS HZ2 H 9.413 0.184 -3.099 1.00 . B A . 6 LYS HZ2 1 1
14 20396 2 2 6 LYS HZ3 H 7.912 -0.584 -3.231 1.00 . B A . 6 LYS HZ3 1 1
14 20397 2 2 6 LYS N N 2.940 1.335 1.749 1.00 . B A . 6 LYS N 1 1
14 20398 2 2 6 LYS NZ N 8.626 -0.234 -2.561 1.00 . B A . 6 LYS NZ 1 1
14 20399 2 2 6 LYS O O 3.037 3.939 0.717 1.00 . B A . 6 LYS O 1 1
14 20400 2 2 7 THR C C 5.998 6.008 0.081 1.00 . B A . 7 THR C 1 1
14 20401 2 2 7 THR CA C 5.206 5.561 1.304 1.00 . B A . 7 THR CA 1 1
14 20402 2 2 7 THR CB C 5.818 6.164 2.570 1.00 . B A . 7 THR CB 1 1
14 20403 2 2 7 THR CG2 C 5.185 5.648 3.846 1.00 . B A . 7 THR CG2 1 1
14 20404 2 2 7 THR H H 5.977 3.629 1.697 1.00 . B A . 7 THR H 1 1
14 20405 2 2 7 THR HA H 4.188 5.909 1.207 1.00 . B A . 7 THR HA 1 1
14 20406 2 2 7 THR HB H 5.685 7.236 2.547 1.00 . B A . 7 THR HB 1 1
14 20407 2 2 7 THR HG1 H 7.695 6.713 2.653 1.00 . B A . 7 THR HG1 1 1
14 20408 2 2 7 THR HG21 H 4.928 4.606 3.724 1.00 . B A . 7 THR HG21 1 1
14 20409 2 2 7 THR HG22 H 4.291 6.217 4.059 1.00 . B A . 7 THR HG22 1 1
14 20410 2 2 7 THR HG23 H 5.883 5.755 4.662 1.00 . B A . 7 THR HG23 1 1
14 20411 2 2 7 THR N N 5.173 4.106 1.402 1.00 . B A . 7 THR N 1 1
14 20412 2 2 7 THR O O 6.712 5.214 -0.532 1.00 . B A . 7 THR O 1 1
14 20413 2 2 7 THR OG1 O 7.205 5.888 2.637 1.00 . B A . 7 THR OG1 1 1
14 20414 2 2 8 LEU C C 8.080 7.685 -1.261 1.00 . B A . 8 LEU C 1 1
14 20415 2 2 8 LEU CA C 6.571 7.837 -1.421 1.00 . B A . 8 LEU CA 1 1
14 20416 2 2 8 LEU CB C 6.212 9.312 -1.606 1.00 . B A . 8 LEU CB 1 1
14 20417 2 2 8 LEU CD1 C 4.099 10.652 -1.829 1.00 . B A . 8 LEU CD1 1 1
14 20418 2 2 8 LEU CD2 C 5.352 9.984 -3.858 1.00 . B A . 8 LEU CD2 1 1
14 20419 2 2 8 LEU CG C 4.964 9.572 -2.453 1.00 . B A . 8 LEU CG 1 1
14 20420 2 2 8 LEU H H 5.282 7.867 0.258 1.00 . B A . 8 LEU H 1 1
14 20421 2 2 8 LEU HA H 6.257 7.288 -2.297 1.00 . B A . 8 LEU HA 1 1
14 20422 2 2 8 LEU HB2 H 6.058 9.749 -0.633 1.00 . B A . 8 LEU HB2 1 1
14 20423 2 2 8 LEU HB3 H 7.048 9.808 -2.076 1.00 . B A . 8 LEU HB3 1 1
14 20424 2 2 8 LEU HD11 H 3.144 10.233 -1.547 1.00 . B A . 8 LEU HD11 1 1
14 20425 2 2 8 LEU HD12 H 3.948 11.441 -2.554 1.00 . B A . 8 LEU HD12 1 1
14 20426 2 2 8 LEU HD13 H 4.592 11.054 -0.955 1.00 . B A . 8 LEU HD13 1 1
14 20427 2 2 8 LEU HD21 H 6.424 10.093 -3.919 1.00 . B A . 8 LEU HD21 1 1
14 20428 2 2 8 LEU HD22 H 4.878 10.929 -4.087 1.00 . B A . 8 LEU HD22 1 1
14 20429 2 2 8 LEU HD23 H 5.021 9.233 -4.559 1.00 . B A . 8 LEU HD23 1 1
14 20430 2 2 8 LEU HG H 4.380 8.666 -2.516 1.00 . B A . 8 LEU HG 1 1
14 20431 2 2 8 LEU N N 5.867 7.283 -0.270 1.00 . B A . 8 LEU N 1 1
14 20432 2 2 8 LEU O O 8.774 7.268 -2.188 1.00 . B A . 8 LEU O 1 1
14 20433 2 2 9 THR C C 10.497 6.490 0.040 1.00 . B A . 9 THR C 1 1
14 20434 2 2 9 THR CA C 10.008 7.926 0.204 1.00 . B A . 9 THR CA 1 1
14 20435 2 2 9 THR CB C 10.304 8.418 1.622 1.00 . B A . 9 THR CB 1 1
14 20436 2 2 9 THR CG2 C 10.227 9.923 1.761 1.00 . B A . 9 THR CG2 1 1
14 20437 2 2 9 THR H H 7.977 8.351 0.621 1.00 . B A . 9 THR H 1 1
14 20438 2 2 9 THR HA H 10.531 8.554 -0.502 1.00 . B A . 9 THR HA 1 1
14 20439 2 2 9 THR HB H 11.303 8.111 1.897 1.00 . B A . 9 THR HB 1 1
14 20440 2 2 9 THR HG1 H 9.806 7.103 2.985 1.00 . B A . 9 THR HG1 1 1
14 20441 2 2 9 THR HG21 H 9.747 10.173 2.696 1.00 . B A . 9 THR HG21 1 1
14 20442 2 2 9 THR HG22 H 9.654 10.332 0.942 1.00 . B A . 9 THR HG22 1 1
14 20443 2 2 9 THR HG23 H 11.224 10.338 1.746 1.00 . B A . 9 THR HG23 1 1
14 20444 2 2 9 THR N N 8.581 8.025 -0.078 1.00 . B A . 9 THR N 1 1
14 20445 2 2 9 THR O O 11.655 6.253 -0.302 1.00 . B A . 9 THR O 1 1
14 20446 2 2 9 THR OG1 O 9.394 7.853 2.549 1.00 . B A . 9 THR OG1 1 1
14 20447 2 2 10 GLY C C 9.904 3.399 1.482 1.00 . B A . 10 GLY C 1 1
14 20448 2 2 10 GLY CA C 9.963 4.134 0.158 1.00 . B A . 10 GLY CA 1 1
14 20449 2 2 10 GLY H H 8.696 5.783 0.553 1.00 . B A . 10 GLY H 1 1
14 20450 2 2 10 GLY HA2 H 9.284 3.662 -0.535 1.00 . B A . 10 GLY HA2 1 1
14 20451 2 2 10 GLY HA3 H 10.967 4.065 -0.236 1.00 . B A . 10 GLY HA3 1 1
14 20452 2 2 10 GLY N N 9.605 5.535 0.284 1.00 . B A . 10 GLY N 1 1
14 20453 2 2 10 GLY O O 10.835 2.676 1.840 1.00 . B A . 10 GLY O 1 1
14 20454 2 2 11 LYS C C 7.372 2.070 3.513 1.00 . B A . 11 LYS C 1 1
14 20455 2 2 11 LYS CA C 8.631 2.930 3.503 1.00 . B A . 11 LYS CA 1 1
14 20456 2 2 11 LYS CB C 8.561 3.972 4.620 1.00 . B A . 11 LYS CB 1 1
14 20457 2 2 11 LYS CD C 9.698 3.132 6.698 1.00 . B A . 11 LYS CD 1 1
14 20458 2 2 11 LYS CE C 9.847 1.685 7.142 1.00 . B A . 11 LYS CE 1 1
14 20459 2 2 11 LYS CG C 8.374 3.372 6.005 1.00 . B A . 11 LYS CG 1 1
14 20460 2 2 11 LYS H H 8.101 4.170 1.871 1.00 . B A . 11 LYS H 1 1
14 20461 2 2 11 LYS HA H 9.487 2.293 3.672 1.00 . B A . 11 LYS HA 1 1
14 20462 2 2 11 LYS HB2 H 9.476 4.546 4.620 1.00 . B A . 11 LYS HB2 1 1
14 20463 2 2 11 LYS HB3 H 7.731 4.636 4.424 1.00 . B A . 11 LYS HB3 1 1
14 20464 2 2 11 LYS HD2 H 10.500 3.374 6.016 1.00 . B A . 11 LYS HD2 1 1
14 20465 2 2 11 LYS HD3 H 9.750 3.773 7.562 1.00 . B A . 11 LYS HD3 1 1
14 20466 2 2 11 LYS HE2 H 9.127 1.486 7.921 1.00 . B A . 11 LYS HE2 1 1
14 20467 2 2 11 LYS HE3 H 9.650 1.041 6.298 1.00 . B A . 11 LYS HE3 1 1
14 20468 2 2 11 LYS HG2 H 7.797 4.052 6.608 1.00 . B A . 11 LYS HG2 1 1
14 20469 2 2 11 LYS HG3 H 7.850 2.433 5.915 1.00 . B A . 11 LYS HG3 1 1
14 20470 2 2 11 LYS HZ1 H 11.379 0.375 7.690 1.00 . B A . 11 LYS HZ1 1 1
14 20471 2 2 11 LYS HZ2 H 11.318 1.784 8.622 1.00 . B A . 11 LYS HZ2 1 1
14 20472 2 2 11 LYS HZ3 H 11.928 1.839 7.047 1.00 . B A . 11 LYS HZ3 1 1
14 20473 2 2 11 LYS N N 8.807 3.582 2.211 1.00 . B A . 11 LYS N 1 1
14 20474 2 2 11 LYS NZ N 11.213 1.401 7.661 1.00 . B A . 11 LYS NZ 1 1
14 20475 2 2 11 LYS O O 6.255 2.587 3.504 1.00 . B A . 11 LYS O 1 1
14 20476 2 2 12 THR C C 6.341 -0.858 4.920 1.00 . B A . 12 THR C 1 1
14 20477 2 2 12 THR CA C 6.447 -0.182 3.557 1.00 . B A . 12 THR CA 1 1
14 20478 2 2 12 THR CB C 6.621 -1.237 2.463 1.00 . B A . 12 THR CB 1 1
14 20479 2 2 12 THR CG2 C 5.311 -1.779 1.939 1.00 . B A . 12 THR CG2 1 1
14 20480 2 2 12 THR H H 8.478 0.407 3.550 1.00 . B A . 12 THR H 1 1
14 20481 2 2 12 THR HA H 5.540 0.374 3.370 1.00 . B A . 12 THR HA 1 1
14 20482 2 2 12 THR HB H 7.187 -2.065 2.864 1.00 . B A . 12 THR HB 1 1
14 20483 2 2 12 THR HG1 H 6.978 0.159 1.136 1.00 . B A . 12 THR HG1 1 1
14 20484 2 2 12 THR HG21 H 5.337 -2.859 1.954 1.00 . B A . 12 THR HG21 1 1
14 20485 2 2 12 THR HG22 H 5.157 -1.437 0.927 1.00 . B A . 12 THR HG22 1 1
14 20486 2 2 12 THR HG23 H 4.501 -1.431 2.563 1.00 . B A . 12 THR HG23 1 1
14 20487 2 2 12 THR N N 7.562 0.755 3.538 1.00 . B A . 12 THR N 1 1
14 20488 2 2 12 THR O O 7.253 -1.570 5.339 1.00 . B A . 12 THR O 1 1
14 20489 2 2 12 THR OG1 O 7.335 -0.702 1.362 1.00 . B A . 12 THR OG1 1 1
14 20490 2 2 13 ILE C C 3.817 -2.140 6.972 1.00 . B A . 13 ILE C 1 1
14 20491 2 2 13 ILE CA C 5.029 -1.215 6.935 1.00 . B A . 13 ILE CA 1 1
14 20492 2 2 13 ILE CB C 4.855 -0.136 8.017 1.00 . B A . 13 ILE CB 1 1
14 20493 2 2 13 ILE CD1 C 7.319 -0.132 8.505 1.00 . B A . 13 ILE CD1 1 1
14 20494 2 2 13 ILE CG1 C 6.118 0.693 8.154 1.00 . B A . 13 ILE CG1 1 1
14 20495 2 2 13 ILE CG2 C 4.527 -0.780 9.341 1.00 . B A . 13 ILE CG2 1 1
14 20496 2 2 13 ILE H H 4.536 -0.045 5.234 1.00 . B A . 13 ILE H 1 1
14 20497 2 2 13 ILE HA H 5.910 -1.791 7.176 1.00 . B A . 13 ILE HA 1 1
14 20498 2 2 13 ILE HB H 4.042 0.503 7.738 1.00 . B A . 13 ILE HB 1 1
14 20499 2 2 13 ILE HD11 H 7.843 0.326 9.328 1.00 . B A . 13 ILE HD11 1 1
14 20500 2 2 13 ILE HD12 H 7.968 -0.192 7.648 1.00 . B A . 13 ILE HD12 1 1
14 20501 2 2 13 ILE HD13 H 6.995 -1.122 8.786 1.00 . B A . 13 ILE HD13 1 1
14 20502 2 2 13 ILE HG12 H 6.316 1.178 7.225 1.00 . B A . 13 ILE HG12 1 1
14 20503 2 2 13 ILE HG13 H 5.980 1.433 8.927 1.00 . B A . 13 ILE HG13 1 1
14 20504 2 2 13 ILE HG21 H 4.948 -1.776 9.358 1.00 . B A . 13 ILE HG21 1 1
14 20505 2 2 13 ILE HG22 H 3.453 -0.833 9.461 1.00 . B A . 13 ILE HG22 1 1
14 20506 2 2 13 ILE HG23 H 4.957 -0.191 10.134 1.00 . B A . 13 ILE HG23 1 1
14 20507 2 2 13 ILE N N 5.229 -0.627 5.614 1.00 . B A . 13 ILE N 1 1
14 20508 2 2 13 ILE O O 2.788 -1.863 6.355 1.00 . B A . 13 ILE O 1 1
14 20509 2 2 14 THR C C 1.806 -3.667 8.804 1.00 . B A . 14 THR C 1 1
14 20510 2 2 14 THR CA C 2.867 -4.201 7.851 1.00 . B A . 14 THR CA 1 1
14 20511 2 2 14 THR CB C 3.401 -5.541 8.362 1.00 . B A . 14 THR CB 1 1
14 20512 2 2 14 THR CG2 C 2.767 -6.734 7.678 1.00 . B A . 14 THR CG2 1 1
14 20513 2 2 14 THR H H 4.792 -3.393 8.188 1.00 . B A . 14 THR H 1 1
14 20514 2 2 14 THR HA H 2.423 -4.345 6.878 1.00 . B A . 14 THR HA 1 1
14 20515 2 2 14 THR HB H 3.196 -5.620 9.420 1.00 . B A . 14 THR HB 1 1
14 20516 2 2 14 THR HG1 H 5.249 -5.449 9.002 1.00 . B A . 14 THR HG1 1 1
14 20517 2 2 14 THR HG21 H 1.749 -6.494 7.405 1.00 . B A . 14 THR HG21 1 1
14 20518 2 2 14 THR HG22 H 2.769 -7.578 8.352 1.00 . B A . 14 THR HG22 1 1
14 20519 2 2 14 THR HG23 H 3.330 -6.981 6.789 1.00 . B A . 14 THR HG23 1 1
14 20520 2 2 14 THR N N 3.948 -3.237 7.714 1.00 . B A . 14 THR N 1 1
14 20521 2 2 14 THR O O 2.042 -3.541 10.005 1.00 . B A . 14 THR O 1 1
14 20522 2 2 14 THR OG1 O 4.801 -5.630 8.173 1.00 . B A . 14 THR OG1 1 1
14 20523 2 2 15 LEU C C -1.721 -3.624 8.842 1.00 . B A . 15 LEU C 1 1
14 20524 2 2 15 LEU CA C -0.449 -2.809 9.054 1.00 . B A . 15 LEU CA 1 1
14 20525 2 2 15 LEU CB C -0.678 -1.340 8.689 1.00 . B A . 15 LEU CB 1 1
14 20526 2 2 15 LEU CD1 C -2.745 -1.152 10.089 1.00 . B A . 15 LEU CD1 1 1
14 20527 2 2 15 LEU CD2 C -0.556 -0.341 10.984 1.00 . B A . 15 LEU CD2 1 1
14 20528 2 2 15 LEU CG C -1.415 -0.510 9.739 1.00 . B A . 15 LEU CG 1 1
14 20529 2 2 15 LEU H H 0.521 -3.458 7.293 1.00 . B A . 15 LEU H 1 1
14 20530 2 2 15 LEU HA H -0.165 -2.873 10.093 1.00 . B A . 15 LEU HA 1 1
14 20531 2 2 15 LEU HB2 H 0.289 -0.885 8.519 1.00 . B A . 15 LEU HB2 1 1
14 20532 2 2 15 LEU HB3 H -1.242 -1.303 7.770 1.00 . B A . 15 LEU HB3 1 1
14 20533 2 2 15 LEU HD11 H -3.158 -1.622 9.210 1.00 . B A . 15 LEU HD11 1 1
14 20534 2 2 15 LEU HD12 H -3.426 -0.397 10.448 1.00 . B A . 15 LEU HD12 1 1
14 20535 2 2 15 LEU HD13 H -2.593 -1.896 10.857 1.00 . B A . 15 LEU HD13 1 1
14 20536 2 2 15 LEU HD21 H -0.691 0.654 11.382 1.00 . B A . 15 LEU HD21 1 1
14 20537 2 2 15 LEU HD22 H 0.482 -0.488 10.729 1.00 . B A . 15 LEU HD22 1 1
14 20538 2 2 15 LEU HD23 H -0.851 -1.068 11.726 1.00 . B A . 15 LEU HD23 1 1
14 20539 2 2 15 LEU HG H -1.615 0.472 9.334 1.00 . B A . 15 LEU HG 1 1
14 20540 2 2 15 LEU N N 0.644 -3.343 8.257 1.00 . B A . 15 LEU N 1 1
14 20541 2 2 15 LEU O O -2.153 -3.842 7.708 1.00 . B A . 15 LEU O 1 1
14 20542 2 2 16 GLU C C -4.766 -3.987 9.847 1.00 . B A . 16 GLU C 1 1
14 20543 2 2 16 GLU CA C -3.529 -4.878 9.888 1.00 . B A . 16 GLU CA 1 1
14 20544 2 2 16 GLU CB C -3.602 -5.817 11.094 1.00 . B A . 16 GLU CB 1 1
14 20545 2 2 16 GLU CD C -4.738 -7.850 10.121 1.00 . B A . 16 GLU CD 1 1
14 20546 2 2 16 GLU CG C -4.832 -6.700 11.106 1.00 . B A . 16 GLU CG 1 1
14 20547 2 2 16 GLU H H -1.913 -3.876 10.816 1.00 . B A . 16 GLU H 1 1
14 20548 2 2 16 GLU HA H -3.497 -5.469 8.985 1.00 . B A . 16 GLU HA 1 1
14 20549 2 2 16 GLU HB2 H -2.736 -6.452 11.092 1.00 . B A . 16 GLU HB2 1 1
14 20550 2 2 16 GLU HB3 H -3.604 -5.225 11.996 1.00 . B A . 16 GLU HB3 1 1
14 20551 2 2 16 GLU HG2 H -4.960 -7.105 12.099 1.00 . B A . 16 GLU HG2 1 1
14 20552 2 2 16 GLU HG3 H -5.683 -6.097 10.853 1.00 . B A . 16 GLU HG3 1 1
14 20553 2 2 16 GLU N N -2.311 -4.080 9.943 1.00 . B A . 16 GLU N 1 1
14 20554 2 2 16 GLU O O -4.913 -3.074 10.661 1.00 . B A . 16 GLU O 1 1
14 20555 2 2 16 GLU OE1 O -3.613 -8.157 9.674 1.00 . B A . 16 GLU OE1 1 1
14 20556 2 2 16 GLU OE2 O -5.788 -8.442 9.799 1.00 . B A . 16 GLU OE2 1 1
14 20557 2 2 17 VAL C C -8.010 -4.355 8.207 1.00 . B A . 17 VAL C 1 1
14 20558 2 2 17 VAL CA C -6.880 -3.489 8.750 1.00 . B A . 17 VAL CA 1 1
14 20559 2 2 17 VAL CB C -6.679 -2.282 7.814 1.00 . B A . 17 VAL CB 1 1
14 20560 2 2 17 VAL CG1 C -5.919 -1.172 8.525 1.00 . B A . 17 VAL CG1 1 1
14 20561 2 2 17 VAL CG2 C -5.956 -2.706 6.545 1.00 . B A . 17 VAL CG2 1 1
14 20562 2 2 17 VAL H H -5.479 -5.003 8.282 1.00 . B A . 17 VAL H 1 1
14 20563 2 2 17 VAL HA H -7.161 -3.118 9.726 1.00 . B A . 17 VAL HA 1 1
14 20564 2 2 17 VAL HB H -7.651 -1.901 7.538 1.00 . B A . 17 VAL HB 1 1
14 20565 2 2 17 VAL HG11 H -5.896 -1.373 9.587 1.00 . B A . 17 VAL HG11 1 1
14 20566 2 2 17 VAL HG12 H -6.415 -0.229 8.350 1.00 . B A . 17 VAL HG12 1 1
14 20567 2 2 17 VAL HG13 H -4.910 -1.126 8.146 1.00 . B A . 17 VAL HG13 1 1
14 20568 2 2 17 VAL HG21 H -6.317 -2.121 5.712 1.00 . B A . 17 VAL HG21 1 1
14 20569 2 2 17 VAL HG22 H -6.142 -3.753 6.358 1.00 . B A . 17 VAL HG22 1 1
14 20570 2 2 17 VAL HG23 H -4.894 -2.546 6.665 1.00 . B A . 17 VAL HG23 1 1
14 20571 2 2 17 VAL N N -5.654 -4.261 8.897 1.00 . B A . 17 VAL N 1 1
14 20572 2 2 17 VAL O O -7.902 -4.925 7.122 1.00 . B A . 17 VAL O 1 1
14 20573 2 2 18 GLU C C -10.814 -4.749 7.234 1.00 . B A . 18 GLU C 1 1
14 20574 2 2 18 GLU CA C -10.247 -5.249 8.561 1.00 . B A . 18 GLU CA 1 1
14 20575 2 2 18 GLU CB C -11.330 -5.206 9.640 1.00 . B A . 18 GLU CB 1 1
14 20576 2 2 18 GLU CD C -9.883 -5.443 11.697 1.00 . B A . 18 GLU CD 1 1
14 20577 2 2 18 GLU CG C -11.000 -6.042 10.866 1.00 . B A . 18 GLU CG 1 1
14 20578 2 2 18 GLU H H -9.123 -3.972 9.823 1.00 . B A . 18 GLU H 1 1
14 20579 2 2 18 GLU HA H -9.913 -6.267 8.439 1.00 . B A . 18 GLU HA 1 1
14 20580 2 2 18 GLU HB2 H -11.467 -4.182 9.956 1.00 . B A . 18 GLU HB2 1 1
14 20581 2 2 18 GLU HB3 H -12.256 -5.571 9.220 1.00 . B A . 18 GLU HB3 1 1
14 20582 2 2 18 GLU HG2 H -11.884 -6.119 11.482 1.00 . B A . 18 GLU HG2 1 1
14 20583 2 2 18 GLU HG3 H -10.701 -7.028 10.544 1.00 . B A . 18 GLU HG3 1 1
14 20584 2 2 18 GLU N N -9.096 -4.450 8.968 1.00 . B A . 18 GLU N 1 1
14 20585 2 2 18 GLU O O -10.940 -3.543 7.020 1.00 . B A . 18 GLU O 1 1
14 20586 2 2 18 GLU OE1 O -8.705 -5.751 11.419 1.00 . B A . 18 GLU OE1 1 1
14 20587 2 2 18 GLU OE2 O -10.186 -4.665 12.627 1.00 . B A . 18 GLU OE2 1 1
14 20588 2 2 19 PRO C C -12.952 -4.412 5.132 1.00 . B A . 19 PRO C 1 1
14 20589 2 2 19 PRO CA C -11.723 -5.306 5.010 1.00 . B A . 19 PRO CA 1 1
14 20590 2 2 19 PRO CB C -12.103 -6.653 4.390 1.00 . B A . 19 PRO CB 1 1
14 20591 2 2 19 PRO CD C -11.054 -7.131 6.481 1.00 . B A . 19 PRO CD 1 1
14 20592 2 2 19 PRO CG C -11.242 -7.650 5.085 1.00 . B A . 19 PRO CG 1 1
14 20593 2 2 19 PRO HA H -10.984 -4.816 4.391 1.00 . B A . 19 PRO HA 1 1
14 20594 2 2 19 PRO HB2 H -13.152 -6.848 4.562 1.00 . B A . 19 PRO HB2 1 1
14 20595 2 2 19 PRO HB3 H -11.904 -6.633 3.329 1.00 . B A . 19 PRO HB3 1 1
14 20596 2 2 19 PRO HD2 H -11.828 -7.508 7.133 1.00 . B A . 19 PRO HD2 1 1
14 20597 2 2 19 PRO HD3 H -10.078 -7.402 6.856 1.00 . B A . 19 PRO HD3 1 1
14 20598 2 2 19 PRO HG2 H -11.737 -8.611 5.105 1.00 . B A . 19 PRO HG2 1 1
14 20599 2 2 19 PRO HG3 H -10.290 -7.727 4.582 1.00 . B A . 19 PRO HG3 1 1
14 20600 2 2 19 PRO N N -11.167 -5.670 6.318 1.00 . B A . 19 PRO N 1 1
14 20601 2 2 19 PRO O O -13.253 -3.627 4.232 1.00 . B A . 19 PRO O 1 1
14 20602 2 2 20 SER C C -14.554 -2.535 7.367 1.00 . B A . 20 SER C 1 1
14 20603 2 2 20 SER CA C -14.862 -3.743 6.485 1.00 . B A . 20 SER CA 1 1
14 20604 2 2 20 SER CB C -15.947 -4.602 7.137 1.00 . B A . 20 SER CB 1 1
14 20605 2 2 20 SER H H -13.374 -5.182 6.928 1.00 . B A . 20 SER H 1 1
14 20606 2 2 20 SER HA H -15.221 -3.392 5.529 1.00 . B A . 20 SER HA 1 1
14 20607 2 2 20 SER HB2 H -15.525 -5.136 7.975 1.00 . B A . 20 SER HB2 1 1
14 20608 2 2 20 SER HB3 H -16.748 -3.965 7.483 1.00 . B A . 20 SER HB3 1 1
14 20609 2 2 20 SER HG H -15.757 -5.951 5.730 1.00 . B A . 20 SER HG 1 1
14 20610 2 2 20 SER N N -13.663 -4.538 6.249 1.00 . B A . 20 SER N 1 1
14 20611 2 2 20 SER O O -15.330 -2.190 8.258 1.00 . B A . 20 SER O 1 1
14 20612 2 2 20 SER OG O -16.476 -5.541 6.217 1.00 . B A . 20 SER OG 1 1
14 20613 2 2 21 ASP C C -12.624 0.425 6.955 1.00 . B A . 21 ASP C 1 1
14 20614 2 2 21 ASP CA C -13.009 -0.726 7.879 1.00 . B A . 21 ASP CA 1 1
14 20615 2 2 21 ASP CB C -11.835 -1.074 8.795 1.00 . B A . 21 ASP CB 1 1
14 20616 2 2 21 ASP CG C -12.273 -1.818 10.040 1.00 . B A . 21 ASP CG 1 1
14 20617 2 2 21 ASP H H -12.841 -2.216 6.385 1.00 . B A . 21 ASP H 1 1
14 20618 2 2 21 ASP HA H -13.848 -0.419 8.485 1.00 . B A . 21 ASP HA 1 1
14 20619 2 2 21 ASP HB2 H -11.135 -1.695 8.254 1.00 . B A . 21 ASP HB2 1 1
14 20620 2 2 21 ASP HB3 H -11.341 -0.162 9.099 1.00 . B A . 21 ASP HB3 1 1
14 20621 2 2 21 ASP N N -13.418 -1.895 7.110 1.00 . B A . 21 ASP N 1 1
14 20622 2 2 21 ASP O O -11.889 0.237 5.986 1.00 . B A . 21 ASP O 1 1
14 20623 2 2 21 ASP OD1 O -13.351 -2.449 10.006 1.00 . B A . 21 ASP OD1 1 1
14 20624 2 2 21 ASP OD2 O -11.539 -1.773 11.049 1.00 . B A . 21 ASP OD2 1 1
14 20625 2 2 22 THR C C -11.347 3.130 6.500 1.00 . B A . 22 THR C 1 1
14 20626 2 2 22 THR CA C -12.835 2.798 6.459 1.00 . B A . 22 THR CA 1 1
14 20627 2 2 22 THR CB C -13.649 3.993 6.956 1.00 . B A . 22 THR CB 1 1
14 20628 2 2 22 THR CG2 C -15.144 3.802 6.810 1.00 . B A . 22 THR CG2 1 1
14 20629 2 2 22 THR H H -13.707 1.704 8.047 1.00 . B A . 22 THR H 1 1
14 20630 2 2 22 THR HA H -13.116 2.582 5.439 1.00 . B A . 22 THR HA 1 1
14 20631 2 2 22 THR HB H -13.370 4.868 6.387 1.00 . B A . 22 THR HB 1 1
14 20632 2 2 22 THR HG1 H -13.899 5.000 8.617 1.00 . B A . 22 THR HG1 1 1
14 20633 2 2 22 THR HG21 H -15.523 4.490 6.069 1.00 . B A . 22 THR HG21 1 1
14 20634 2 2 22 THR HG22 H -15.625 3.991 7.758 1.00 . B A . 22 THR HG22 1 1
14 20635 2 2 22 THR HG23 H -15.347 2.788 6.498 1.00 . B A . 22 THR HG23 1 1
14 20636 2 2 22 THR N N -13.126 1.617 7.262 1.00 . B A . 22 THR N 1 1
14 20637 2 2 22 THR O O -10.598 2.562 7.295 1.00 . B A . 22 THR O 1 1
14 20638 2 2 22 THR OG1 O -13.381 4.247 8.323 1.00 . B A . 22 THR OG1 1 1
14 20639 2 2 23 ILE C C -9.081 5.079 6.900 1.00 . B A . 23 ILE C 1 1
14 20640 2 2 23 ILE CA C -9.526 4.454 5.581 1.00 . B A . 23 ILE CA 1 1
14 20641 2 2 23 ILE CB C -9.274 5.457 4.438 1.00 . B A . 23 ILE CB 1 1
14 20642 2 2 23 ILE CD1 C -9.213 3.565 2.738 1.00 . B A . 23 ILE CD1 1 1
14 20643 2 2 23 ILE CG1 C -9.809 4.902 3.116 1.00 . B A . 23 ILE CG1 1 1
14 20644 2 2 23 ILE CG2 C -7.788 5.770 4.323 1.00 . B A . 23 ILE CG2 1 1
14 20645 2 2 23 ILE H H -11.569 4.468 5.031 1.00 . B A . 23 ILE H 1 1
14 20646 2 2 23 ILE HA H -8.932 3.572 5.394 1.00 . B A . 23 ILE HA 1 1
14 20647 2 2 23 ILE HB H -9.793 6.374 4.672 1.00 . B A . 23 ILE HB 1 1
14 20648 2 2 23 ILE HD11 H -8.150 3.674 2.585 1.00 . B A . 23 ILE HD11 1 1
14 20649 2 2 23 ILE HD12 H -9.673 3.209 1.828 1.00 . B A . 23 ILE HD12 1 1
14 20650 2 2 23 ILE HD13 H -9.391 2.853 3.532 1.00 . B A . 23 ILE HD13 1 1
14 20651 2 2 23 ILE HG12 H -10.879 4.780 3.192 1.00 . B A . 23 ILE HG12 1 1
14 20652 2 2 23 ILE HG13 H -9.587 5.602 2.324 1.00 . B A . 23 ILE HG13 1 1
14 20653 2 2 23 ILE HG21 H -7.390 5.994 5.302 1.00 . B A . 23 ILE HG21 1 1
14 20654 2 2 23 ILE HG22 H -7.648 6.624 3.676 1.00 . B A . 23 ILE HG22 1 1
14 20655 2 2 23 ILE HG23 H -7.271 4.918 3.909 1.00 . B A . 23 ILE HG23 1 1
14 20656 2 2 23 ILE N N -10.924 4.050 5.640 1.00 . B A . 23 ILE N 1 1
14 20657 2 2 23 ILE O O -7.917 4.976 7.286 1.00 . B A . 23 ILE O 1 1
14 20658 2 2 24 GLU C C -9.201 5.360 9.879 1.00 . B A . 24 GLU C 1 1
14 20659 2 2 24 GLU CA C -9.720 6.371 8.861 1.00 . B A . 24 GLU CA 1 1
14 20660 2 2 24 GLU CB C -10.968 7.069 9.407 1.00 . B A . 24 GLU CB 1 1
14 20661 2 2 24 GLU CD C -10.967 9.468 10.202 1.00 . B A . 24 GLU CD 1 1
14 20662 2 2 24 GLU CG C -11.067 8.535 9.011 1.00 . B A . 24 GLU CG 1 1
14 20663 2 2 24 GLU H H -10.926 5.778 7.225 1.00 . B A . 24 GLU H 1 1
14 20664 2 2 24 GLU HA H -8.953 7.112 8.686 1.00 . B A . 24 GLU HA 1 1
14 20665 2 2 24 GLU HB2 H -11.844 6.559 9.033 1.00 . B A . 24 GLU HB2 1 1
14 20666 2 2 24 GLU HB3 H -10.959 7.009 10.484 1.00 . B A . 24 GLU HB3 1 1
14 20667 2 2 24 GLU HG2 H -10.265 8.764 8.326 1.00 . B A . 24 GLU HG2 1 1
14 20668 2 2 24 GLU HG3 H -12.016 8.699 8.522 1.00 . B A . 24 GLU HG3 1 1
14 20669 2 2 24 GLU N N -10.016 5.729 7.585 1.00 . B A . 24 GLU N 1 1
14 20670 2 2 24 GLU O O -8.274 5.648 10.632 1.00 . B A . 24 GLU O 1 1
14 20671 2 2 24 GLU OE1 O -9.843 9.659 10.714 1.00 . B A . 24 GLU OE1 1 1
14 20672 2 2 24 GLU OE2 O -12.011 10.010 10.621 1.00 . B A . 24 GLU OE2 1 1
14 20673 2 2 25 ASN C C -7.969 2.667 10.524 1.00 . B A . 25 ASN C 1 1
14 20674 2 2 25 ASN CA C -9.396 3.120 10.819 1.00 . B A . 25 ASN CA 1 1
14 20675 2 2 25 ASN CB C -10.353 1.929 10.726 1.00 . B A . 25 ASN CB 1 1
14 20676 2 2 25 ASN CG C -10.016 0.836 11.721 1.00 . B A . 25 ASN CG 1 1
14 20677 2 2 25 ASN H H -10.537 4.001 9.267 1.00 . B A . 25 ASN H 1 1
14 20678 2 2 25 ASN HA H -9.433 3.524 11.820 1.00 . B A . 25 ASN HA 1 1
14 20679 2 2 25 ASN HB2 H -11.359 2.268 10.920 1.00 . B A . 25 ASN HB2 1 1
14 20680 2 2 25 ASN HB3 H -10.302 1.513 9.731 1.00 . B A . 25 ASN HB3 1 1
14 20681 2 2 25 ASN HD21 H -11.167 1.699 13.095 1.00 . B A . 25 ASN HD21 1 1
14 20682 2 2 25 ASN HD22 H -10.374 0.243 13.584 1.00 . B A . 25 ASN HD22 1 1
14 20683 2 2 25 ASN N N -9.804 4.173 9.895 1.00 . B A . 25 ASN N 1 1
14 20684 2 2 25 ASN ND2 N -10.575 0.936 12.921 1.00 . B A . 25 ASN ND2 1 1
14 20685 2 2 25 ASN O O -7.228 2.266 11.423 1.00 . B A . 25 ASN O 1 1
14 20686 2 2 25 ASN OD1 O -9.261 -0.086 11.415 1.00 . B A . 25 ASN OD1 1 1
14 20687 2 2 26 VAL C C -5.256 3.437 9.212 1.00 . B A . 26 VAL C 1 1
14 20688 2 2 26 VAL CA C -6.252 2.360 8.829 1.00 . B A . 26 VAL CA 1 1
14 20689 2 2 26 VAL CB C -6.204 2.111 7.313 1.00 . B A . 26 VAL CB 1 1
14 20690 2 2 26 VAL CG1 C -4.998 1.260 6.943 1.00 . B A . 26 VAL CG1 1 1
14 20691 2 2 26 VAL CG2 C -7.497 1.452 6.860 1.00 . B A . 26 VAL CG2 1 1
14 20692 2 2 26 VAL H H -8.224 3.084 8.590 1.00 . B A . 26 VAL H 1 1
14 20693 2 2 26 VAL HA H -5.991 1.441 9.336 1.00 . B A . 26 VAL HA 1 1
14 20694 2 2 26 VAL HB H -6.115 3.065 6.814 1.00 . B A . 26 VAL HB 1 1
14 20695 2 2 26 VAL HG11 H -4.434 1.753 6.165 1.00 . B A . 26 VAL HG11 1 1
14 20696 2 2 26 VAL HG12 H -5.335 0.296 6.587 1.00 . B A . 26 VAL HG12 1 1
14 20697 2 2 26 VAL HG13 H -4.372 1.123 7.811 1.00 . B A . 26 VAL HG13 1 1
14 20698 2 2 26 VAL HG21 H -7.281 0.482 6.442 1.00 . B A . 26 VAL HG21 1 1
14 20699 2 2 26 VAL HG22 H -7.973 2.071 6.116 1.00 . B A . 26 VAL HG22 1 1
14 20700 2 2 26 VAL HG23 H -8.159 1.341 7.712 1.00 . B A . 26 VAL HG23 1 1
14 20701 2 2 26 VAL N N -7.590 2.748 9.256 1.00 . B A . 26 VAL N 1 1
14 20702 2 2 26 VAL O O -4.324 3.188 9.975 1.00 . B A . 26 VAL O 1 1
14 20703 2 2 27 LYS C C -4.596 5.893 10.595 1.00 . B A . 27 LYS C 1 1
14 20704 2 2 27 LYS CA C -4.626 5.773 9.078 1.00 . B A . 27 LYS CA 1 1
14 20705 2 2 27 LYS CB C -5.139 7.070 8.450 1.00 . B A . 27 LYS CB 1 1
14 20706 2 2 27 LYS CD C -4.018 6.609 6.252 1.00 . B A . 27 LYS CD 1 1
14 20707 2 2 27 LYS CE C -4.233 5.527 5.205 1.00 . B A . 27 LYS CE 1 1
14 20708 2 2 27 LYS CG C -5.319 6.982 6.945 1.00 . B A . 27 LYS CG 1 1
14 20709 2 2 27 LYS H H -6.268 4.806 8.152 1.00 . B A . 27 LYS H 1 1
14 20710 2 2 27 LYS HA H -3.630 5.563 8.719 1.00 . B A . 27 LYS HA 1 1
14 20711 2 2 27 LYS HB2 H -6.094 7.318 8.892 1.00 . B A . 27 LYS HB2 1 1
14 20712 2 2 27 LYS HB3 H -4.437 7.862 8.662 1.00 . B A . 27 LYS HB3 1 1
14 20713 2 2 27 LYS HD2 H -3.618 7.487 5.768 1.00 . B A . 27 LYS HD2 1 1
14 20714 2 2 27 LYS HD3 H -3.316 6.249 6.991 1.00 . B A . 27 LYS HD3 1 1
14 20715 2 2 27 LYS HE2 H -5.224 5.635 4.792 1.00 . B A . 27 LYS HE2 1 1
14 20716 2 2 27 LYS HE3 H -3.501 5.655 4.421 1.00 . B A . 27 LYS HE3 1 1
14 20717 2 2 27 LYS HG2 H -6.060 6.229 6.725 1.00 . B A . 27 LYS HG2 1 1
14 20718 2 2 27 LYS HG3 H -5.653 7.940 6.574 1.00 . B A . 27 LYS HG3 1 1
14 20719 2 2 27 LYS HZ1 H -4.827 3.535 5.391 1.00 . B A . 27 LYS HZ1 1 1
14 20720 2 2 27 LYS HZ2 H -4.199 4.196 6.815 1.00 . B A . 27 LYS HZ2 1 1
14 20721 2 2 27 LYS HZ3 H -3.160 3.769 5.550 1.00 . B A . 27 LYS HZ3 1 1
14 20722 2 2 27 LYS N N -5.486 4.653 8.724 1.00 . B A . 27 LYS N 1 1
14 20723 2 2 27 LYS NZ N -4.095 4.161 5.781 1.00 . B A . 27 LYS NZ 1 1
14 20724 2 2 27 LYS O O -3.636 6.389 11.182 1.00 . B A . 27 LYS O 1 1
14 20725 2 2 28 ALA C C -4.702 4.514 13.263 1.00 . B A . 28 ALA C 1 1
14 20726 2 2 28 ALA CA C -5.795 5.382 12.657 1.00 . B A . 28 ALA CA 1 1
14 20727 2 2 28 ALA CB C -7.168 4.847 13.028 1.00 . B A . 28 ALA CB 1 1
14 20728 2 2 28 ALA H H -6.378 4.995 10.679 1.00 . B A . 28 ALA H 1 1
14 20729 2 2 28 ALA HA H -5.703 6.394 13.023 1.00 . B A . 28 ALA HA 1 1
14 20730 2 2 28 ALA HB1 H -7.827 5.672 13.255 1.00 . B A . 28 ALA HB1 1 1
14 20731 2 2 28 ALA HB2 H -7.085 4.203 13.890 1.00 . B A . 28 ALA HB2 1 1
14 20732 2 2 28 ALA HB3 H -7.569 4.283 12.193 1.00 . B A . 28 ALA HB3 1 1
14 20733 2 2 28 ALA N N -5.662 5.393 11.215 1.00 . B A . 28 ALA N 1 1
14 20734 2 2 28 ALA O O -3.884 4.981 14.057 1.00 . B A . 28 ALA O 1 1
14 20735 2 2 29 LYS C C -2.292 2.783 12.928 1.00 . B A . 29 LYS C 1 1
14 20736 2 2 29 LYS CA C -3.680 2.309 13.342 1.00 . B A . 29 LYS CA 1 1
14 20737 2 2 29 LYS CB C -3.947 0.909 12.786 1.00 . B A . 29 LYS CB 1 1
14 20738 2 2 29 LYS CD C -5.338 -1.180 12.910 1.00 . B A . 29 LYS CD 1 1
14 20739 2 2 29 LYS CE C -6.741 -1.538 12.447 1.00 . B A . 29 LYS CE 1 1
14 20740 2 2 29 LYS CG C -5.235 0.287 13.297 1.00 . B A . 29 LYS CG 1 1
14 20741 2 2 29 LYS H H -5.357 2.939 12.213 1.00 . B A . 29 LYS H 1 1
14 20742 2 2 29 LYS HA H -3.736 2.281 14.420 1.00 . B A . 29 LYS HA 1 1
14 20743 2 2 29 LYS HB2 H -4.004 0.969 11.710 1.00 . B A . 29 LYS HB2 1 1
14 20744 2 2 29 LYS HB3 H -3.126 0.263 13.060 1.00 . B A . 29 LYS HB3 1 1
14 20745 2 2 29 LYS HD2 H -4.644 -1.381 12.108 1.00 . B A . 29 LYS HD2 1 1
14 20746 2 2 29 LYS HD3 H -5.086 -1.787 13.768 1.00 . B A . 29 LYS HD3 1 1
14 20747 2 2 29 LYS HE2 H -7.040 -0.844 11.676 1.00 . B A . 29 LYS HE2 1 1
14 20748 2 2 29 LYS HE3 H -6.728 -2.540 12.043 1.00 . B A . 29 LYS HE3 1 1
14 20749 2 2 29 LYS HG2 H -5.260 0.367 14.374 1.00 . B A . 29 LYS HG2 1 1
14 20750 2 2 29 LYS HG3 H -6.074 0.821 12.875 1.00 . B A . 29 LYS HG3 1 1
14 20751 2 2 29 LYS HZ1 H -7.591 -2.282 14.204 1.00 . B A . 29 LYS HZ1 1 1
14 20752 2 2 29 LYS HZ2 H -8.696 -1.509 13.184 1.00 . B A . 29 LYS HZ2 1 1
14 20753 2 2 29 LYS HZ3 H -7.605 -0.593 14.098 1.00 . B A . 29 LYS HZ3 1 1
14 20754 2 2 29 LYS N N -4.685 3.246 12.861 1.00 . B A . 29 LYS N 1 1
14 20755 2 2 29 LYS NZ N -7.727 -1.476 13.561 1.00 . B A . 29 LYS NZ 1 1
14 20756 2 2 29 LYS O O -1.347 2.740 13.716 1.00 . B A . 29 LYS O 1 1
14 20757 2 2 30 ILE C C -0.464 4.969 11.974 1.00 . B A . 30 ILE C 1 1
14 20758 2 2 30 ILE CA C -0.916 3.755 11.169 1.00 . B A . 30 ILE CA 1 1
14 20759 2 2 30 ILE CB C -1.024 4.139 9.675 1.00 . B A . 30 ILE CB 1 1
14 20760 2 2 30 ILE CD1 C -1.538 3.207 7.363 1.00 . B A . 30 ILE CD1 1 1
14 20761 2 2 30 ILE CG1 C -1.397 2.912 8.840 1.00 . B A . 30 ILE CG1 1 1
14 20762 2 2 30 ILE CG2 C 0.284 4.742 9.179 1.00 . B A . 30 ILE CG2 1 1
14 20763 2 2 30 ILE H H -2.975 3.271 11.110 1.00 . B A . 30 ILE H 1 1
14 20764 2 2 30 ILE HA H -0.179 2.971 11.269 1.00 . B A . 30 ILE HA 1 1
14 20765 2 2 30 ILE HB H -1.799 4.886 9.569 1.00 . B A . 30 ILE HB 1 1
14 20766 2 2 30 ILE HD11 H -2.110 2.422 6.891 1.00 . B A . 30 ILE HD11 1 1
14 20767 2 2 30 ILE HD12 H -0.557 3.259 6.912 1.00 . B A . 30 ILE HD12 1 1
14 20768 2 2 30 ILE HD13 H -2.045 4.151 7.231 1.00 . B A . 30 ILE HD13 1 1
14 20769 2 2 30 ILE HG12 H -0.631 2.161 8.956 1.00 . B A . 30 ILE HG12 1 1
14 20770 2 2 30 ILE HG13 H -2.338 2.517 9.192 1.00 . B A . 30 ILE HG13 1 1
14 20771 2 2 30 ILE HG21 H 1.114 4.157 9.549 1.00 . B A . 30 ILE HG21 1 1
14 20772 2 2 30 ILE HG22 H 0.373 5.757 9.536 1.00 . B A . 30 ILE HG22 1 1
14 20773 2 2 30 ILE HG23 H 0.295 4.737 8.099 1.00 . B A . 30 ILE HG23 1 1
14 20774 2 2 30 ILE N N -2.182 3.251 11.686 1.00 . B A . 30 ILE N 1 1
14 20775 2 2 30 ILE O O 0.731 5.241 12.091 1.00 . B A . 30 ILE O 1 1
14 20776 2 2 31 GLN C C -0.584 6.468 14.693 1.00 . B A . 31 GLN C 1 1
14 20777 2 2 31 GLN CA C -1.146 6.870 13.334 1.00 . B A . 31 GLN CA 1 1
14 20778 2 2 31 GLN CB C -2.415 7.708 13.513 1.00 . B A . 31 GLN CB 1 1
14 20779 2 2 31 GLN CD C -2.401 8.581 15.885 1.00 . B A . 31 GLN CD 1 1
14 20780 2 2 31 GLN CG C -2.228 8.918 14.416 1.00 . B A . 31 GLN CG 1 1
14 20781 2 2 31 GLN H H -2.364 5.416 12.405 1.00 . B A . 31 GLN H 1 1
14 20782 2 2 31 GLN HA H -0.407 7.456 12.810 1.00 . B A . 31 GLN HA 1 1
14 20783 2 2 31 GLN HB2 H -2.741 8.057 12.544 1.00 . B A . 31 GLN HB2 1 1
14 20784 2 2 31 GLN HB3 H -3.190 7.084 13.939 1.00 . B A . 31 GLN HB3 1 1
14 20785 2 2 31 GLN HE21 H -0.661 9.445 16.312 1.00 . B A . 31 GLN HE21 1 1
14 20786 2 2 31 GLN HE22 H -1.512 8.766 17.654 1.00 . B A . 31 GLN HE22 1 1
14 20787 2 2 31 GLN HG2 H -1.234 9.311 14.267 1.00 . B A . 31 GLN HG2 1 1
14 20788 2 2 31 GLN HG3 H -2.956 9.669 14.146 1.00 . B A . 31 GLN HG3 1 1
14 20789 2 2 31 GLN N N -1.432 5.690 12.532 1.00 . B A . 31 GLN N 1 1
14 20790 2 2 31 GLN NE2 N -1.426 8.970 16.698 1.00 . B A . 31 GLN NE2 1 1
14 20791 2 2 31 GLN O O 0.360 7.079 15.191 1.00 . B A . 31 GLN O 1 1
14 20792 2 2 31 GLN OE1 O -3.398 7.980 16.283 1.00 . B A . 31 GLN OE1 1 1
14 20793 2 2 32 ASP C C 0.514 4.056 16.450 1.00 . B A . 32 ASP C 1 1
14 20794 2 2 32 ASP CA C -0.723 4.944 16.585 1.00 . B A . 32 ASP CA 1 1
14 20795 2 2 32 ASP CB C -1.848 4.168 17.272 1.00 . B A . 32 ASP CB 1 1
14 20796 2 2 32 ASP CG C -1.809 4.310 18.781 1.00 . B A . 32 ASP CG 1 1
14 20797 2 2 32 ASP H H -1.916 4.983 14.834 1.00 . B A . 32 ASP H 1 1
14 20798 2 2 32 ASP HA H -0.469 5.802 17.190 1.00 . B A . 32 ASP HA 1 1
14 20799 2 2 32 ASP HB2 H -2.799 4.537 16.919 1.00 . B A . 32 ASP HB2 1 1
14 20800 2 2 32 ASP HB3 H -1.758 3.121 17.024 1.00 . B A . 32 ASP HB3 1 1
14 20801 2 2 32 ASP N N -1.168 5.432 15.283 1.00 . B A . 32 ASP N 1 1
14 20802 2 2 32 ASP O O 1.184 3.761 17.438 1.00 . B A . 32 ASP O 1 1
14 20803 2 2 32 ASP OD1 O -2.337 5.317 19.297 1.00 . B A . 32 ASP OD1 1 1
14 20804 2 2 32 ASP OD2 O -1.250 3.413 19.447 1.00 . B A . 32 ASP OD2 1 1
14 20805 2 2 33 LYS C C 3.180 3.593 14.547 1.00 . B A . 33 LYS C 1 1
14 20806 2 2 33 LYS CA C 1.965 2.772 14.971 1.00 . B A . 33 LYS CA 1 1
14 20807 2 2 33 LYS CB C 1.631 1.739 13.892 1.00 . B A . 33 LYS CB 1 1
14 20808 2 2 33 LYS CD C 2.060 -0.725 13.627 1.00 . B A . 33 LYS CD 1 1
14 20809 2 2 33 LYS CE C 3.572 -0.584 13.700 1.00 . B A . 33 LYS CE 1 1
14 20810 2 2 33 LYS CG C 1.360 0.347 14.444 1.00 . B A . 33 LYS CG 1 1
14 20811 2 2 33 LYS H H 0.239 3.891 14.472 1.00 . B A . 33 LYS H 1 1
14 20812 2 2 33 LYS HA H 2.199 2.256 15.890 1.00 . B A . 33 LYS HA 1 1
14 20813 2 2 33 LYS HB2 H 0.754 2.066 13.355 1.00 . B A . 33 LYS HB2 1 1
14 20814 2 2 33 LYS HB3 H 2.460 1.672 13.202 1.00 . B A . 33 LYS HB3 1 1
14 20815 2 2 33 LYS HD2 H 1.779 -1.693 14.010 1.00 . B A . 33 LYS HD2 1 1
14 20816 2 2 33 LYS HD3 H 1.747 -0.638 12.597 1.00 . B A . 33 LYS HD3 1 1
14 20817 2 2 33 LYS HE2 H 3.986 -0.784 12.723 1.00 . B A . 33 LYS HE2 1 1
14 20818 2 2 33 LYS HE3 H 3.812 0.428 13.992 1.00 . B A . 33 LYS HE3 1 1
14 20819 2 2 33 LYS HG2 H 1.715 0.298 15.461 1.00 . B A . 33 LYS HG2 1 1
14 20820 2 2 33 LYS HG3 H 0.296 0.165 14.423 1.00 . B A . 33 LYS HG3 1 1
14 20821 2 2 33 LYS HZ1 H 5.094 -1.861 14.341 1.00 . B A . 33 LYS HZ1 1 1
14 20822 2 2 33 LYS HZ2 H 3.547 -2.351 14.814 1.00 . B A . 33 LYS HZ2 1 1
14 20823 2 2 33 LYS HZ3 H 4.301 -1.056 15.600 1.00 . B A . 33 LYS HZ3 1 1
14 20824 2 2 33 LYS N N 0.810 3.629 15.224 1.00 . B A . 33 LYS N 1 1
14 20825 2 2 33 LYS NZ N 4.170 -1.530 14.682 1.00 . B A . 33 LYS NZ 1 1
14 20826 2 2 33 LYS O O 4.293 3.358 15.016 1.00 . B A . 33 LYS O 1 1
14 20827 2 2 34 GLU C C 4.026 6.767 13.823 1.00 . B A . 34 GLU C 1 1
14 20828 2 2 34 GLU CA C 4.043 5.395 13.156 1.00 . B A . 34 GLU CA 1 1
14 20829 2 2 34 GLU CB C 3.940 5.552 11.638 1.00 . B A . 34 GLU CB 1 1
14 20830 2 2 34 GLU CD C 6.029 5.047 10.311 1.00 . B A . 34 GLU CD 1 1
14 20831 2 2 34 GLU CG C 4.725 4.507 10.863 1.00 . B A . 34 GLU CG 1 1
14 20832 2 2 34 GLU H H 2.054 4.686 13.306 1.00 . B A . 34 GLU H 1 1
14 20833 2 2 34 GLU HA H 4.976 4.906 13.393 1.00 . B A . 34 GLU HA 1 1
14 20834 2 2 34 GLU HB2 H 2.902 5.478 11.350 1.00 . B A . 34 GLU HB2 1 1
14 20835 2 2 34 GLU HB3 H 4.311 6.527 11.362 1.00 . B A . 34 GLU HB3 1 1
14 20836 2 2 34 GLU HG2 H 4.947 3.680 11.521 1.00 . B A . 34 GLU HG2 1 1
14 20837 2 2 34 GLU HG3 H 4.119 4.157 10.039 1.00 . B A . 34 GLU HG3 1 1
14 20838 2 2 34 GLU N N 2.961 4.550 13.650 1.00 . B A . 34 GLU N 1 1
14 20839 2 2 34 GLU O O 5.075 7.374 14.037 1.00 . B A . 34 GLU O 1 1
14 20840 2 2 34 GLU OE1 O 6.995 5.180 11.092 1.00 . B A . 34 GLU OE1 1 1
14 20841 2 2 34 GLU OE2 O 6.084 5.340 9.098 1.00 . B A . 34 GLU OE2 1 1
14 20842 2 2 35 GLY C C 2.289 9.634 13.802 1.00 . B A . 35 GLY C 1 1
14 20843 2 2 35 GLY CA C 2.711 8.554 14.779 1.00 . B A . 35 GLY CA 1 1
14 20844 2 2 35 GLY H H 2.028 6.728 13.948 1.00 . B A . 35 GLY H 1 1
14 20845 2 2 35 GLY HA2 H 1.978 8.492 15.569 1.00 . B A . 35 GLY HA2 1 1
14 20846 2 2 35 GLY HA3 H 3.664 8.823 15.206 1.00 . B A . 35 GLY HA3 1 1
14 20847 2 2 35 GLY N N 2.832 7.253 14.145 1.00 . B A . 35 GLY N 1 1
14 20848 2 2 35 GLY O O 2.590 10.811 14.000 1.00 . B A . 35 GLY O 1 1
14 20849 2 2 36 ILE C C -0.392 10.194 11.642 1.00 . B A . 36 ILE C 1 1
14 20850 2 2 36 ILE CA C 1.135 10.174 11.728 1.00 . B A . 36 ILE CA 1 1
14 20851 2 2 36 ILE CB C 1.708 9.825 10.339 1.00 . B A . 36 ILE CB 1 1
14 20852 2 2 36 ILE CD1 C 3.844 9.124 9.147 1.00 . B A . 36 ILE CD1 1 1
14 20853 2 2 36 ILE CG1 C 3.228 9.670 10.417 1.00 . B A . 36 ILE CG1 1 1
14 20854 2 2 36 ILE CG2 C 1.328 10.892 9.323 1.00 . B A . 36 ILE CG2 1 1
14 20855 2 2 36 ILE H H 1.388 8.281 12.638 1.00 . B A . 36 ILE H 1 1
14 20856 2 2 36 ILE HA H 1.487 11.157 12.002 1.00 . B A . 36 ILE HA 1 1
14 20857 2 2 36 ILE HB H 1.273 8.888 10.021 1.00 . B A . 36 ILE HB 1 1
14 20858 2 2 36 ILE HD11 H 4.158 8.104 9.310 1.00 . B A . 36 ILE HD11 1 1
14 20859 2 2 36 ILE HD12 H 4.699 9.725 8.874 1.00 . B A . 36 ILE HD12 1 1
14 20860 2 2 36 ILE HD13 H 3.114 9.153 8.351 1.00 . B A . 36 ILE HD13 1 1
14 20861 2 2 36 ILE HG12 H 3.672 10.635 10.610 1.00 . B A . 36 ILE HG12 1 1
14 20862 2 2 36 ILE HG13 H 3.474 8.996 11.223 1.00 . B A . 36 ILE HG13 1 1
14 20863 2 2 36 ILE HG21 H 1.969 10.810 8.458 1.00 . B A . 36 ILE HG21 1 1
14 20864 2 2 36 ILE HG22 H 1.447 11.871 9.766 1.00 . B A . 36 ILE HG22 1 1
14 20865 2 2 36 ILE HG23 H 0.300 10.757 9.024 1.00 . B A . 36 ILE HG23 1 1
14 20866 2 2 36 ILE N N 1.594 9.233 12.741 1.00 . B A . 36 ILE N 1 1
14 20867 2 2 36 ILE O O -1.023 9.149 11.484 1.00 . B A . 36 ILE O 1 1
14 20868 2 2 37 PRO C C -2.989 11.340 10.242 1.00 . B A . 37 PRO C 1 1
14 20869 2 2 37 PRO CA C -2.465 11.526 11.665 1.00 . B A . 37 PRO CA 1 1
14 20870 2 2 37 PRO CB C -2.706 12.958 12.141 1.00 . B A . 37 PRO CB 1 1
14 20871 2 2 37 PRO CD C -0.338 12.688 11.924 1.00 . B A . 37 PRO CD 1 1
14 20872 2 2 37 PRO CG C -1.457 13.685 11.787 1.00 . B A . 37 PRO CG 1 1
14 20873 2 2 37 PRO HA H -2.963 10.832 12.327 1.00 . B A . 37 PRO HA 1 1
14 20874 2 2 37 PRO HB2 H -3.562 13.372 11.631 1.00 . B A . 37 PRO HB2 1 1
14 20875 2 2 37 PRO HB3 H -2.876 12.963 13.208 1.00 . B A . 37 PRO HB3 1 1
14 20876 2 2 37 PRO HD2 H 0.407 12.851 11.160 1.00 . B A . 37 PRO HD2 1 1
14 20877 2 2 37 PRO HD3 H 0.107 12.755 12.907 1.00 . B A . 37 PRO HD3 1 1
14 20878 2 2 37 PRO HG2 H -1.519 14.039 10.771 1.00 . B A . 37 PRO HG2 1 1
14 20879 2 2 37 PRO HG3 H -1.308 14.512 12.465 1.00 . B A . 37 PRO HG3 1 1
14 20880 2 2 37 PRO N N -1.008 11.386 11.739 1.00 . B A . 37 PRO N 1 1
14 20881 2 2 37 PRO O O -2.303 11.669 9.274 1.00 . B A . 37 PRO O 1 1
14 20882 2 2 38 PRO C C -4.876 11.848 7.928 1.00 . B A . 38 PRO C 1 1
14 20883 2 2 38 PRO CA C -4.822 10.580 8.776 1.00 . B A . 38 PRO CA 1 1
14 20884 2 2 38 PRO CB C -6.238 10.103 9.108 1.00 . B A . 38 PRO CB 1 1
14 20885 2 2 38 PRO CD C -5.103 10.384 11.190 1.00 . B A . 38 PRO CD 1 1
14 20886 2 2 38 PRO CG C -6.145 9.559 10.492 1.00 . B A . 38 PRO CG 1 1
14 20887 2 2 38 PRO HA H -4.300 9.808 8.230 1.00 . B A . 38 PRO HA 1 1
14 20888 2 2 38 PRO HB2 H -6.922 10.938 9.058 1.00 . B A . 38 PRO HB2 1 1
14 20889 2 2 38 PRO HB3 H -6.539 9.342 8.405 1.00 . B A . 38 PRO HB3 1 1
14 20890 2 2 38 PRO HD2 H -5.557 11.238 11.672 1.00 . B A . 38 PRO HD2 1 1
14 20891 2 2 38 PRO HD3 H -4.567 9.783 11.910 1.00 . B A . 38 PRO HD3 1 1
14 20892 2 2 38 PRO HG2 H -7.098 9.656 10.990 1.00 . B A . 38 PRO HG2 1 1
14 20893 2 2 38 PRO HG3 H -5.843 8.522 10.459 1.00 . B A . 38 PRO HG3 1 1
14 20894 2 2 38 PRO N N -4.215 10.807 10.093 1.00 . B A . 38 PRO N 1 1
14 20895 2 2 38 PRO O O -4.978 11.781 6.703 1.00 . B A . 38 PRO O 1 1
14 20896 2 2 39 ASP C C -3.499 14.644 7.298 1.00 . B A . 39 ASP C 1 1
14 20897 2 2 39 ASP CA C -4.861 14.282 7.887 1.00 . B A . 39 ASP CA 1 1
14 20898 2 2 39 ASP CB C -5.326 15.386 8.837 1.00 . B A . 39 ASP CB 1 1
14 20899 2 2 39 ASP CG C -6.805 15.289 9.157 1.00 . B A . 39 ASP CG 1 1
14 20900 2 2 39 ASP H H -4.735 12.993 9.562 1.00 . B A . 39 ASP H 1 1
14 20901 2 2 39 ASP HA H -5.573 14.192 7.081 1.00 . B A . 39 ASP HA 1 1
14 20902 2 2 39 ASP HB2 H -4.772 15.315 9.761 1.00 . B A . 39 ASP HB2 1 1
14 20903 2 2 39 ASP HB3 H -5.138 16.348 8.383 1.00 . B A . 39 ASP HB3 1 1
14 20904 2 2 39 ASP N N -4.812 13.001 8.585 1.00 . B A . 39 ASP N 1 1
14 20905 2 2 39 ASP O O -3.417 15.323 6.276 1.00 . B A . 39 ASP O 1 1
14 20906 2 2 39 ASP OD1 O -7.625 15.465 8.231 1.00 . B A . 39 ASP OD1 1 1
14 20907 2 2 39 ASP OD2 O -7.143 15.035 10.332 1.00 . B A . 39 ASP OD2 1 1
14 20908 2 2 40 GLN C C -0.662 13.517 6.381 1.00 . B A . 40 GLN C 1 1
14 20909 2 2 40 GLN CA C -1.079 14.476 7.491 1.00 . B A . 40 GLN CA 1 1
14 20910 2 2 40 GLN CB C -0.092 14.383 8.655 1.00 . B A . 40 GLN CB 1 1
14 20911 2 2 40 GLN CD C 0.940 15.521 10.661 1.00 . B A . 40 GLN CD 1 1
14 20912 2 2 40 GLN CG C -0.080 15.617 9.542 1.00 . B A . 40 GLN CG 1 1
14 20913 2 2 40 GLN H H -2.562 13.658 8.765 1.00 . B A . 40 GLN H 1 1
14 20914 2 2 40 GLN HA H -1.067 15.483 7.103 1.00 . B A . 40 GLN HA 1 1
14 20915 2 2 40 GLN HB2 H -0.349 13.530 9.265 1.00 . B A . 40 GLN HB2 1 1
14 20916 2 2 40 GLN HB3 H 0.903 14.243 8.258 1.00 . B A . 40 GLN HB3 1 1
14 20917 2 2 40 GLN HE21 H -0.390 16.217 11.966 1.00 . B A . 40 GLN HE21 1 1
14 20918 2 2 40 GLN HE22 H 1.170 15.849 12.609 1.00 . B A . 40 GLN HE22 1 1
14 20919 2 2 40 GLN HG2 H 0.155 16.479 8.936 1.00 . B A . 40 GLN HG2 1 1
14 20920 2 2 40 GLN HG3 H -1.060 15.740 9.979 1.00 . B A . 40 GLN HG3 1 1
14 20921 2 2 40 GLN N N -2.434 14.192 7.952 1.00 . B A . 40 GLN N 1 1
14 20922 2 2 40 GLN NE2 N 0.532 15.901 11.866 1.00 . B A . 40 GLN NE2 1 1
14 20923 2 2 40 GLN O O 0.148 13.865 5.522 1.00 . B A . 40 GLN O 1 1
14 20924 2 2 40 GLN OE1 O 2.080 15.110 10.445 1.00 . B A . 40 GLN OE1 1 1
14 20925 2 2 41 GLN C C -2.148 10.799 4.701 1.00 . B A . 41 GLN C 1 1
14 20926 2 2 41 GLN CA C -0.890 11.303 5.401 1.00 . B A . 41 GLN CA 1 1
14 20927 2 2 41 GLN CB C -0.150 10.130 6.047 1.00 . B A . 41 GLN CB 1 1
14 20928 2 2 41 GLN CD C -0.158 8.534 8.006 1.00 . B A . 41 GLN CD 1 1
14 20929 2 2 41 GLN CG C -0.995 9.355 7.044 1.00 . B A . 41 GLN CG 1 1
14 20930 2 2 41 GLN H H -1.852 12.087 7.117 1.00 . B A . 41 GLN H 1 1
14 20931 2 2 41 GLN HA H -0.245 11.763 4.669 1.00 . B A . 41 GLN HA 1 1
14 20932 2 2 41 GLN HB2 H 0.169 9.449 5.272 1.00 . B A . 41 GLN HB2 1 1
14 20933 2 2 41 GLN HB3 H 0.720 10.508 6.562 1.00 . B A . 41 GLN HB3 1 1
14 20934 2 2 41 GLN HE21 H -1.693 8.398 9.262 1.00 . B A . 41 GLN HE21 1 1
14 20935 2 2 41 GLN HE22 H -0.240 7.611 9.764 1.00 . B A . 41 GLN HE22 1 1
14 20936 2 2 41 GLN HG2 H -1.588 10.054 7.616 1.00 . B A . 41 GLN HG2 1 1
14 20937 2 2 41 GLN HG3 H -1.650 8.690 6.502 1.00 . B A . 41 GLN HG3 1 1
14 20938 2 2 41 GLN N N -1.215 12.308 6.406 1.00 . B A . 41 GLN N 1 1
14 20939 2 2 41 GLN NE2 N -0.758 8.140 9.123 1.00 . B A . 41 GLN NE2 1 1
14 20940 2 2 41 GLN O O -3.215 10.706 5.306 1.00 . B A . 41 GLN O 1 1
14 20941 2 2 41 GLN OE1 O 1.013 8.257 7.747 1.00 . B A . 41 GLN OE1 1 1
14 20942 2 2 42 ARG C C -2.843 8.554 2.136 1.00 . B A . 42 ARG C 1 1
14 20943 2 2 42 ARG CA C -3.131 9.967 2.632 1.00 . B A . 42 ARG CA 1 1
14 20944 2 2 42 ARG CB C -3.408 10.891 1.444 1.00 . B A . 42 ARG CB 1 1
14 20945 2 2 42 ARG CD C -3.289 13.230 0.532 1.00 . B A . 42 ARG CD 1 1
14 20946 2 2 42 ARG CG C -3.314 12.369 1.785 1.00 . B A . 42 ARG CG 1 1
14 20947 2 2 42 ARG CZ C -5.116 14.840 0.908 1.00 . B A . 42 ARG CZ 1 1
14 20948 2 2 42 ARG H H -1.132 10.563 2.995 1.00 . B A . 42 ARG H 1 1
14 20949 2 2 42 ARG HA H -4.001 9.943 3.271 1.00 . B A . 42 ARG HA 1 1
14 20950 2 2 42 ARG HB2 H -2.693 10.679 0.663 1.00 . B A . 42 ARG HB2 1 1
14 20951 2 2 42 ARG HB3 H -4.402 10.692 1.073 1.00 . B A . 42 ARG HB3 1 1
14 20952 2 2 42 ARG HD2 H -2.269 13.314 0.190 1.00 . B A . 42 ARG HD2 1 1
14 20953 2 2 42 ARG HD3 H -3.886 12.750 -0.230 1.00 . B A . 42 ARG HD3 1 1
14 20954 2 2 42 ARG HE H -3.176 15.305 0.846 1.00 . B A . 42 ARG HE 1 1
14 20955 2 2 42 ARG HG2 H -4.171 12.646 2.382 1.00 . B A . 42 ARG HG2 1 1
14 20956 2 2 42 ARG HG3 H -2.409 12.543 2.348 1.00 . B A . 42 ARG HG3 1 1
14 20957 2 2 42 ARG HH11 H -5.724 12.928 0.654 1.00 . B A . 42 ARG HH11 1 1
14 20958 2 2 42 ARG HH12 H -6.989 14.080 0.921 1.00 . B A . 42 ARG HH12 1 1
14 20959 2 2 42 ARG HH21 H -4.839 16.822 1.197 1.00 . B A . 42 ARG HH21 1 1
14 20960 2 2 42 ARG HH22 H -6.487 16.290 1.229 1.00 . B A . 42 ARG HH22 1 1
14 20961 2 2 42 ARG N N -2.010 10.470 3.420 1.00 . B A . 42 ARG N 1 1
14 20962 2 2 42 ARG NE N -3.820 14.569 0.777 1.00 . B A . 42 ARG NE 1 1
14 20963 2 2 42 ARG NH1 N -6.017 13.869 0.820 1.00 . B A . 42 ARG NH1 1 1
14 20964 2 2 42 ARG NH2 N -5.514 16.086 1.130 1.00 . B A . 42 ARG NH2 1 1
14 20965 2 2 42 ARG O O -1.781 7.995 2.409 1.00 . B A . 42 ARG O 1 1
14 20966 2 2 43 LEU C C -4.197 6.525 -0.535 1.00 . B A . 43 LEU C 1 1
14 20967 2 2 43 LEU CA C -3.632 6.631 0.878 1.00 . B A . 43 LEU CA 1 1
14 20968 2 2 43 LEU CB C -4.316 5.614 1.794 1.00 . B A . 43 LEU CB 1 1
14 20969 2 2 43 LEU CD1 C -2.166 4.648 2.572 1.00 . B A . 43 LEU CD1 1 1
14 20970 2 2 43 LEU CD2 C -4.295 3.398 2.964 1.00 . B A . 43 LEU CD2 1 1
14 20971 2 2 43 LEU CG C -3.536 4.325 2.024 1.00 . B A . 43 LEU CG 1 1
14 20972 2 2 43 LEU H H -4.620 8.471 1.221 1.00 . B A . 43 LEU H 1 1
14 20973 2 2 43 LEU HA H -2.575 6.415 0.844 1.00 . B A . 43 LEU HA 1 1
14 20974 2 2 43 LEU HB2 H -4.489 6.081 2.752 1.00 . B A . 43 LEU HB2 1 1
14 20975 2 2 43 LEU HB3 H -5.260 5.356 1.367 1.00 . B A . 43 LEU HB3 1 1
14 20976 2 2 43 LEU HD11 H -2.059 4.216 3.554 1.00 . B A . 43 LEU HD11 1 1
14 20977 2 2 43 LEU HD12 H -2.058 5.720 2.635 1.00 . B A . 43 LEU HD12 1 1
14 20978 2 2 43 LEU HD13 H -1.413 4.246 1.914 1.00 . B A . 43 LEU HD13 1 1
14 20979 2 2 43 LEU HD21 H -3.616 2.995 3.699 1.00 . B A . 43 LEU HD21 1 1
14 20980 2 2 43 LEU HD22 H -4.732 2.591 2.396 1.00 . B A . 43 LEU HD22 1 1
14 20981 2 2 43 LEU HD23 H -5.078 3.952 3.461 1.00 . B A . 43 LEU HD23 1 1
14 20982 2 2 43 LEU HG H -3.407 3.815 1.081 1.00 . B A . 43 LEU HG 1 1
14 20983 2 2 43 LEU N N -3.793 7.979 1.406 1.00 . B A . 43 LEU N 1 1
14 20984 2 2 43 LEU O O -5.166 7.201 -0.880 1.00 . B A . 43 LEU O 1 1
14 20985 2 2 44 ILE C C -3.765 4.040 -3.180 1.00 . B A . 44 ILE C 1 1
14 20986 2 2 44 ILE CA C -4.024 5.472 -2.724 1.00 . B A . 44 ILE CA 1 1
14 20987 2 2 44 ILE CB C -3.312 6.442 -3.687 1.00 . B A . 44 ILE CB 1 1
14 20988 2 2 44 ILE CD1 C -2.630 8.874 -4.004 1.00 . B A . 44 ILE CD1 1 1
14 20989 2 2 44 ILE CG1 C -3.348 7.867 -3.132 1.00 . B A . 44 ILE CG1 1 1
14 20990 2 2 44 ILE CG2 C -3.954 6.387 -5.065 1.00 . B A . 44 ILE CG2 1 1
14 20991 2 2 44 ILE H H -2.817 5.160 -1.013 1.00 . B A . 44 ILE H 1 1
14 20992 2 2 44 ILE HA H -5.085 5.668 -2.767 1.00 . B A . 44 ILE HA 1 1
14 20993 2 2 44 ILE HB H -2.284 6.128 -3.784 1.00 . B A . 44 ILE HB 1 1
14 20994 2 2 44 ILE HD11 H -1.793 8.397 -4.491 1.00 . B A . 44 ILE HD11 1 1
14 20995 2 2 44 ILE HD12 H -2.274 9.690 -3.392 1.00 . B A . 44 ILE HD12 1 1
14 20996 2 2 44 ILE HD13 H -3.312 9.256 -4.750 1.00 . B A . 44 ILE HD13 1 1
14 20997 2 2 44 ILE HG12 H -4.376 8.184 -3.038 1.00 . B A . 44 ILE HG12 1 1
14 20998 2 2 44 ILE HG13 H -2.883 7.879 -2.157 1.00 . B A . 44 ILE HG13 1 1
14 20999 2 2 44 ILE HG21 H -3.928 5.372 -5.434 1.00 . B A . 44 ILE HG21 1 1
14 21000 2 2 44 ILE HG22 H -3.412 7.030 -5.741 1.00 . B A . 44 ILE HG22 1 1
14 21001 2 2 44 ILE HG23 H -4.980 6.718 -4.997 1.00 . B A . 44 ILE HG23 1 1
14 21002 2 2 44 ILE N N -3.584 5.670 -1.348 1.00 . B A . 44 ILE N 1 1
14 21003 2 2 44 ILE O O -2.769 3.427 -2.796 1.00 . B A . 44 ILE O 1 1
14 21004 2 2 45 PHE C C -5.440 1.926 -5.713 1.00 . B A . 45 PHE C 1 1
14 21005 2 2 45 PHE CA C -4.537 2.150 -4.504 1.00 . B A . 45 PHE CA 1 1
14 21006 2 2 45 PHE CB C -4.877 1.142 -3.406 1.00 . B A . 45 PHE CB 1 1
14 21007 2 2 45 PHE CD1 C -3.443 -0.828 -4.005 1.00 . B A . 45 PHE CD1 1 1
14 21008 2 2 45 PHE CD2 C -5.811 -1.095 -4.057 1.00 . B A . 45 PHE CD2 1 1
14 21009 2 2 45 PHE CE1 C -3.282 -2.144 -4.396 1.00 . B A . 45 PHE CE1 1 1
14 21010 2 2 45 PHE CE2 C -5.658 -2.411 -4.449 1.00 . B A . 45 PHE CE2 1 1
14 21011 2 2 45 PHE CG C -4.706 -0.290 -3.831 1.00 . B A . 45 PHE CG 1 1
14 21012 2 2 45 PHE CZ C -4.392 -2.936 -4.619 1.00 . B A . 45 PHE CZ 1 1
14 21013 2 2 45 PHE H H -5.443 4.049 -4.268 1.00 . B A . 45 PHE H 1 1
14 21014 2 2 45 PHE HA H -3.510 2.008 -4.805 1.00 . B A . 45 PHE HA 1 1
14 21015 2 2 45 PHE HB2 H -4.233 1.314 -2.557 1.00 . B A . 45 PHE HB2 1 1
14 21016 2 2 45 PHE HB3 H -5.905 1.280 -3.104 1.00 . B A . 45 PHE HB3 1 1
14 21017 2 2 45 PHE HD1 H -2.574 -0.210 -3.831 1.00 . B A . 45 PHE HD1 1 1
14 21018 2 2 45 PHE HD2 H -6.802 -0.684 -3.926 1.00 . B A . 45 PHE HD2 1 1
14 21019 2 2 45 PHE HE1 H -2.291 -2.553 -4.528 1.00 . B A . 45 PHE HE1 1 1
14 21020 2 2 45 PHE HE2 H -6.528 -3.027 -4.622 1.00 . B A . 45 PHE HE2 1 1
14 21021 2 2 45 PHE HZ H -4.270 -3.965 -4.925 1.00 . B A . 45 PHE HZ 1 1
14 21022 2 2 45 PHE N N -4.669 3.512 -3.998 1.00 . B A . 45 PHE N 1 1
14 21023 2 2 45 PHE O O -6.581 2.387 -5.742 1.00 . B A . 45 PHE O 1 1
14 21024 2 2 46 ALA C C -6.149 2.213 -8.594 1.00 . B A . 46 ALA C 1 1
14 21025 2 2 46 ALA CA C -5.678 0.927 -7.921 1.00 . B A . 46 ALA CA 1 1
14 21026 2 2 46 ALA CB C -6.865 0.032 -7.599 1.00 . B A . 46 ALA CB 1 1
14 21027 2 2 46 ALA H H -4.005 0.874 -6.626 1.00 . B A . 46 ALA H 1 1
14 21028 2 2 46 ALA HA H -5.029 0.394 -8.600 1.00 . B A . 46 ALA HA 1 1
14 21029 2 2 46 ALA HB1 H -6.518 -0.974 -7.415 1.00 . B A . 46 ALA HB1 1 1
14 21030 2 2 46 ALA HB2 H -7.550 0.028 -8.436 1.00 . B A . 46 ALA HB2 1 1
14 21031 2 2 46 ALA HB3 H -7.371 0.406 -6.722 1.00 . B A . 46 ALA HB3 1 1
14 21032 2 2 46 ALA N N -4.920 1.215 -6.708 1.00 . B A . 46 ALA N 1 1
14 21033 2 2 46 ALA O O -7.270 2.288 -9.096 1.00 . B A . 46 ALA O 1 1
14 21034 2 2 47 GLY C C -6.846 5.132 -8.569 1.00 . B A . 47 GLY C 1 1
14 21035 2 2 47 GLY CA C -5.631 4.491 -9.211 1.00 . B A . 47 GLY CA 1 1
14 21036 2 2 47 GLY H H -4.405 3.105 -8.182 1.00 . B A . 47 GLY H 1 1
14 21037 2 2 47 GLY HA2 H -4.791 5.164 -9.119 1.00 . B A . 47 GLY HA2 1 1
14 21038 2 2 47 GLY HA3 H -5.835 4.328 -10.259 1.00 . B A . 47 GLY HA3 1 1
14 21039 2 2 47 GLY N N -5.284 3.222 -8.598 1.00 . B A . 47 GLY N 1 1
14 21040 2 2 47 GLY O O -7.551 5.916 -9.205 1.00 . B A . 47 GLY O 1 1
14 21041 2 2 48 LYS C C -7.771 6.039 -5.298 1.00 . B A . 48 LYS C 1 1
14 21042 2 2 48 LYS CA C -8.229 5.346 -6.577 1.00 . B A . 48 LYS CA 1 1
14 21043 2 2 48 LYS CB C -9.229 4.237 -6.242 1.00 . B A . 48 LYS CB 1 1
14 21044 2 2 48 LYS CD C -11.105 2.766 -7.037 1.00 . B A . 48 LYS CD 1 1
14 21045 2 2 48 LYS CE C -10.682 1.324 -7.265 1.00 . B A . 48 LYS CE 1 1
14 21046 2 2 48 LYS CG C -10.011 3.739 -7.446 1.00 . B A . 48 LYS CG 1 1
14 21047 2 2 48 LYS H H -6.493 4.167 -6.853 1.00 . B A . 48 LYS H 1 1
14 21048 2 2 48 LYS HA H -8.711 6.073 -7.213 1.00 . B A . 48 LYS HA 1 1
14 21049 2 2 48 LYS HB2 H -8.693 3.402 -5.816 1.00 . B A . 48 LYS HB2 1 1
14 21050 2 2 48 LYS HB3 H -9.932 4.611 -5.512 1.00 . B A . 48 LYS HB3 1 1
14 21051 2 2 48 LYS HD2 H -11.324 2.905 -5.989 1.00 . B A . 48 LYS HD2 1 1
14 21052 2 2 48 LYS HD3 H -11.990 2.970 -7.623 1.00 . B A . 48 LYS HD3 1 1
14 21053 2 2 48 LYS HE2 H -9.990 1.291 -8.094 1.00 . B A . 48 LYS HE2 1 1
14 21054 2 2 48 LYS HE3 H -10.192 0.960 -6.373 1.00 . B A . 48 LYS HE3 1 1
14 21055 2 2 48 LYS HG2 H -10.461 4.583 -7.945 1.00 . B A . 48 LYS HG2 1 1
14 21056 2 2 48 LYS HG3 H -9.331 3.239 -8.122 1.00 . B A . 48 LYS HG3 1 1
14 21057 2 2 48 LYS HZ1 H -11.518 -0.519 -7.780 1.00 . B A . 48 LYS HZ1 1 1
14 21058 2 2 48 LYS HZ2 H -12.361 0.811 -8.397 1.00 . B A . 48 LYS HZ2 1 1
14 21059 2 2 48 LYS HZ3 H -12.492 0.413 -6.758 1.00 . B A . 48 LYS HZ3 1 1
14 21060 2 2 48 LYS N N -7.091 4.798 -7.306 1.00 . B A . 48 LYS N 1 1
14 21061 2 2 48 LYS NZ N -11.845 0.445 -7.571 1.00 . B A . 48 LYS NZ 1 1
14 21062 2 2 48 LYS O O -6.866 5.562 -4.611 1.00 . B A . 48 LYS O 1 1
14 21063 2 2 49 GLN C C -8.732 7.342 -2.555 1.00 . B A . 49 GLN C 1 1
14 21064 2 2 49 GLN CA C -8.055 7.928 -3.790 1.00 . B A . 49 GLN CA 1 1
14 21065 2 2 49 GLN CB C -8.459 9.394 -3.960 1.00 . B A . 49 GLN CB 1 1
14 21066 2 2 49 GLN CD C -8.127 10.964 -5.902 1.00 . B A . 49 GLN CD 1 1
14 21067 2 2 49 GLN CG C -7.477 10.204 -4.760 1.00 . B A . 49 GLN CG 1 1
14 21068 2 2 49 GLN H H -9.111 7.497 -5.574 1.00 . B A . 49 GLN H 1 1
14 21069 2 2 49 GLN HA H -6.984 7.873 -3.660 1.00 . B A . 49 GLN HA 1 1
14 21070 2 2 49 GLN HB2 H -9.402 9.438 -4.462 1.00 . B A . 49 GLN HB2 1 1
14 21071 2 2 49 GLN HB3 H -8.548 9.844 -2.991 1.00 . B A . 49 GLN HB3 1 1
14 21072 2 2 49 GLN HE21 H -7.251 9.769 -7.228 1.00 . B A . 49 GLN HE21 1 1
14 21073 2 2 49 GLN HE22 H -8.257 11.009 -7.885 1.00 . B A . 49 GLN HE22 1 1
14 21074 2 2 49 GLN HG2 H -6.995 10.910 -4.106 1.00 . B A . 49 GLN HG2 1 1
14 21075 2 2 49 GLN HG3 H -6.754 9.533 -5.160 1.00 . B A . 49 GLN HG3 1 1
14 21076 2 2 49 GLN N N -8.399 7.167 -4.985 1.00 . B A . 49 GLN N 1 1
14 21077 2 2 49 GLN NE2 N -7.851 10.538 -7.129 1.00 . B A . 49 GLN NE2 1 1
14 21078 2 2 49 GLN O O -9.955 7.390 -2.424 1.00 . B A . 49 GLN O 1 1
14 21079 2 2 49 GLN OE1 O -8.870 11.920 -5.683 1.00 . B A . 49 GLN OE1 1 1
14 21080 2 2 50 LEU C C -8.776 7.282 0.600 1.00 . B A . 50 LEU C 1 1
14 21081 2 2 50 LEU CA C -8.446 6.200 -0.425 1.00 . B A . 50 LEU CA 1 1
14 21082 2 2 50 LEU CB C -7.428 5.215 0.159 1.00 . B A . 50 LEU CB 1 1
14 21083 2 2 50 LEU CD1 C -7.572 3.523 -1.688 1.00 . B A . 50 LEU CD1 1 1
14 21084 2 2 50 LEU CD2 C -6.690 2.853 0.552 1.00 . B A . 50 LEU CD2 1 1
14 21085 2 2 50 LEU CG C -7.671 3.746 -0.188 1.00 . B A . 50 LEU CG 1 1
14 21086 2 2 50 LEU H H -6.960 6.787 -1.813 1.00 . B A . 50 LEU H 1 1
14 21087 2 2 50 LEU HA H -9.350 5.665 -0.671 1.00 . B A . 50 LEU HA 1 1
14 21088 2 2 50 LEU HB2 H -6.447 5.491 -0.204 1.00 . B A . 50 LEU HB2 1 1
14 21089 2 2 50 LEU HB3 H -7.436 5.314 1.233 1.00 . B A . 50 LEU HB3 1 1
14 21090 2 2 50 LEU HD11 H -6.927 4.272 -2.122 1.00 . B A . 50 LEU HD11 1 1
14 21091 2 2 50 LEU HD12 H -8.555 3.597 -2.129 1.00 . B A . 50 LEU HD12 1 1
14 21092 2 2 50 LEU HD13 H -7.164 2.541 -1.881 1.00 . B A . 50 LEU HD13 1 1
14 21093 2 2 50 LEU HD21 H -7.242 2.126 1.126 1.00 . B A . 50 LEU HD21 1 1
14 21094 2 2 50 LEU HD22 H -6.085 3.453 1.216 1.00 . B A . 50 LEU HD22 1 1
14 21095 2 2 50 LEU HD23 H -6.054 2.346 -0.157 1.00 . B A . 50 LEU HD23 1 1
14 21096 2 2 50 LEU HG H -8.665 3.468 0.125 1.00 . B A . 50 LEU HG 1 1
14 21097 2 2 50 LEU N N -7.927 6.793 -1.652 1.00 . B A . 50 LEU N 1 1
14 21098 2 2 50 LEU O O -8.096 7.418 1.618 1.00 . B A . 50 LEU O 1 1
14 21099 2 2 51 GLU C C -10.628 8.576 2.589 1.00 . B A . 51 GLU C 1 1
14 21100 2 2 51 GLU CA C -10.244 9.125 1.219 1.00 . B A . 51 GLU CA 1 1
14 21101 2 2 51 GLU CB C -11.424 9.888 0.614 1.00 . B A . 51 GLU CB 1 1
14 21102 2 2 51 GLU CD C -12.212 11.293 -1.331 1.00 . B A . 51 GLU CD 1 1
14 21103 2 2 51 GLU CG C -11.236 10.235 -0.853 1.00 . B A . 51 GLU CG 1 1
14 21104 2 2 51 GLU H H -10.325 7.896 -0.504 1.00 . B A . 51 GLU H 1 1
14 21105 2 2 51 GLU HA H -9.411 9.802 1.336 1.00 . B A . 51 GLU HA 1 1
14 21106 2 2 51 GLU HB2 H -12.314 9.284 0.708 1.00 . B A . 51 GLU HB2 1 1
14 21107 2 2 51 GLU HB3 H -11.563 10.807 1.164 1.00 . B A . 51 GLU HB3 1 1
14 21108 2 2 51 GLU HG2 H -10.231 10.603 -0.997 1.00 . B A . 51 GLU HG2 1 1
14 21109 2 2 51 GLU HG3 H -11.380 9.342 -1.443 1.00 . B A . 51 GLU HG3 1 1
14 21110 2 2 51 GLU N N -9.823 8.052 0.323 1.00 . B A . 51 GLU N 1 1
14 21111 2 2 51 GLU O O -10.907 7.386 2.737 1.00 . B A . 51 GLU O 1 1
14 21112 2 2 51 GLU OE1 O -11.966 12.489 -1.069 1.00 . B A . 51 GLU OE1 1 1
14 21113 2 2 51 GLU OE2 O -13.221 10.926 -1.968 1.00 . B A . 51 GLU OE2 1 1
14 21114 2 2 52 ASP C C -12.479 8.736 5.055 1.00 . B A . 52 ASP C 1 1
14 21115 2 2 52 ASP CA C -10.992 9.058 4.948 1.00 . B A . 52 ASP CA 1 1
14 21116 2 2 52 ASP CB C -10.623 10.169 5.934 1.00 . B A . 52 ASP CB 1 1
14 21117 2 2 52 ASP CG C -11.156 11.523 5.504 1.00 . B A . 52 ASP CG 1 1
14 21118 2 2 52 ASP H H -10.410 10.386 3.407 1.00 . B A . 52 ASP H 1 1
14 21119 2 2 52 ASP HA H -10.425 8.172 5.192 1.00 . B A . 52 ASP HA 1 1
14 21120 2 2 52 ASP HB2 H -11.036 9.934 6.903 1.00 . B A . 52 ASP HB2 1 1
14 21121 2 2 52 ASP HB3 H -9.548 10.233 6.009 1.00 . B A . 52 ASP HB3 1 1
14 21122 2 2 52 ASP N N -10.641 9.452 3.589 1.00 . B A . 52 ASP N 1 1
14 21123 2 2 52 ASP O O -13.229 9.432 5.741 1.00 . B A . 52 ASP O 1 1
14 21124 2 2 52 ASP OD1 O -10.480 12.199 4.700 1.00 . B A . 52 ASP OD1 1 1
14 21125 2 2 52 ASP OD2 O -12.249 11.906 5.970 1.00 . B A . 52 ASP OD2 1 1
14 21126 2 2 53 GLY C C -14.630 6.257 3.336 1.00 . B A . 53 GLY C 1 1
14 21127 2 2 53 GLY CA C -14.295 7.280 4.402 1.00 . B A . 53 GLY CA 1 1
14 21128 2 2 53 GLY H H -12.256 7.160 3.843 1.00 . B A . 53 GLY H 1 1
14 21129 2 2 53 GLY HA2 H -14.516 6.858 5.372 1.00 . B A . 53 GLY HA2 1 1
14 21130 2 2 53 GLY HA3 H -14.909 8.155 4.252 1.00 . B A . 53 GLY HA3 1 1
14 21131 2 2 53 GLY N N -12.899 7.676 4.372 1.00 . B A . 53 GLY N 1 1
14 21132 2 2 53 GLY O O -15.686 6.330 2.706 1.00 . B A . 53 GLY O 1 1
14 21133 2 2 54 ARG C C -13.446 2.909 2.648 1.00 . B A . 54 ARG C 1 1
14 21134 2 2 54 ARG CA C -13.935 4.258 2.132 1.00 . B A . 54 ARG CA 1 1
14 21135 2 2 54 ARG CB C -13.208 4.616 0.836 1.00 . B A . 54 ARG CB 1 1
14 21136 2 2 54 ARG CD C -15.020 5.245 -0.788 1.00 . B A . 54 ARG CD 1 1
14 21137 2 2 54 ARG CG C -13.865 5.748 0.062 1.00 . B A . 54 ARG CG 1 1
14 21138 2 2 54 ARG CZ C -16.000 7.274 -1.787 1.00 . B A . 54 ARG CZ 1 1
14 21139 2 2 54 ARG H H -12.907 5.296 3.664 1.00 . B A . 54 ARG H 1 1
14 21140 2 2 54 ARG HA H -14.994 4.193 1.935 1.00 . B A . 54 ARG HA 1 1
14 21141 2 2 54 ARG HB2 H -12.197 4.909 1.072 1.00 . B A . 54 ARG HB2 1 1
14 21142 2 2 54 ARG HB3 H -13.182 3.744 0.200 1.00 . B A . 54 ARG HB3 1 1
14 21143 2 2 54 ARG HD2 H -14.645 4.983 -1.766 1.00 . B A . 54 ARG HD2 1 1
14 21144 2 2 54 ARG HD3 H -15.441 4.368 -0.319 1.00 . B A . 54 ARG HD3 1 1
14 21145 2 2 54 ARG HE H -16.865 6.161 -0.375 1.00 . B A . 54 ARG HE 1 1
14 21146 2 2 54 ARG HG2 H -14.238 6.480 0.762 1.00 . B A . 54 ARG HG2 1 1
14 21147 2 2 54 ARG HG3 H -13.128 6.205 -0.582 1.00 . B A . 54 ARG HG3 1 1
14 21148 2 2 54 ARG HH11 H -14.179 6.776 -2.515 1.00 . B A . 54 ARG HH11 1 1
14 21149 2 2 54 ARG HH12 H -14.890 8.198 -3.202 1.00 . B A . 54 ARG HH12 1 1
14 21150 2 2 54 ARG HH21 H -17.802 8.032 -1.276 1.00 . B A . 54 ARG HH21 1 1
14 21151 2 2 54 ARG HH22 H -16.947 8.911 -2.498 1.00 . B A . 54 ARG HH22 1 1
14 21152 2 2 54 ARG N N -13.730 5.301 3.131 1.00 . B A . 54 ARG N 1 1
14 21153 2 2 54 ARG NE N -16.068 6.251 -0.937 1.00 . B A . 54 ARG NE 1 1
14 21154 2 2 54 ARG NH1 N -14.936 7.428 -2.565 1.00 . B A . 54 ARG NH1 1 1
14 21155 2 2 54 ARG NH2 N -16.998 8.143 -1.859 1.00 . B A . 54 ARG NH2 1 1
14 21156 2 2 54 ARG O O -12.423 2.827 3.328 1.00 . B A . 54 ARG O 1 1
14 21157 2 2 55 THR C C -12.663 -0.037 1.934 1.00 . B A . 55 THR C 1 1
14 21158 2 2 55 THR CA C -13.827 0.508 2.754 1.00 . B A . 55 THR CA 1 1
14 21159 2 2 55 THR CB C -15.033 -0.425 2.632 1.00 . B A . 55 THR CB 1 1
14 21160 2 2 55 THR CG2 C -15.936 -0.393 3.846 1.00 . B A . 55 THR CG2 1 1
14 21161 2 2 55 THR H H -14.989 1.984 1.778 1.00 . B A . 55 THR H 1 1
14 21162 2 2 55 THR HA H -13.528 0.562 3.789 1.00 . B A . 55 THR HA 1 1
14 21163 2 2 55 THR HB H -14.680 -1.438 2.508 1.00 . B A . 55 THR HB 1 1
14 21164 2 2 55 THR HG1 H -16.565 -0.685 1.441 1.00 . B A . 55 THR HG1 1 1
14 21165 2 2 55 THR HG21 H -15.544 0.306 4.569 1.00 . B A . 55 THR HG21 1 1
14 21166 2 2 55 THR HG22 H -15.983 -1.379 4.286 1.00 . B A . 55 THR HG22 1 1
14 21167 2 2 55 THR HG23 H -16.928 -0.085 3.549 1.00 . B A . 55 THR HG23 1 1
14 21168 2 2 55 THR N N -14.185 1.855 2.321 1.00 . B A . 55 THR N 1 1
14 21169 2 2 55 THR O O -12.228 0.582 0.962 1.00 . B A . 55 THR O 1 1
14 21170 2 2 55 THR OG1 O -15.818 -0.086 1.503 1.00 . B A . 55 THR OG1 1 1
14 21171 2 2 56 LEU C C -11.538 -2.757 0.531 1.00 . B A . 56 LEU C 1 1
14 21172 2 2 56 LEU CA C -11.045 -1.833 1.640 1.00 . B A . 56 LEU CA 1 1
14 21173 2 2 56 LEU CB C -10.184 -2.613 2.624 1.00 . B A . 56 LEU CB 1 1
14 21174 2 2 56 LEU CD1 C -8.362 -2.256 4.282 1.00 . B A . 56 LEU CD1 1 1
14 21175 2 2 56 LEU CD2 C -9.749 -0.353 3.630 1.00 . B A . 56 LEU CD2 1 1
14 21176 2 2 56 LEU CG C -9.751 -1.843 3.874 1.00 . B A . 56 LEU CG 1 1
14 21177 2 2 56 LEU H H -12.550 -1.646 3.115 1.00 . B A . 56 LEU H 1 1
14 21178 2 2 56 LEU HA H -10.439 -1.056 1.203 1.00 . B A . 56 LEU HA 1 1
14 21179 2 2 56 LEU HB2 H -10.727 -3.492 2.934 1.00 . B A . 56 LEU HB2 1 1
14 21180 2 2 56 LEU HB3 H -9.293 -2.922 2.106 1.00 . B A . 56 LEU HB3 1 1
14 21181 2 2 56 LEU HD11 H -7.845 -1.388 4.668 1.00 . B A . 56 LEU HD11 1 1
14 21182 2 2 56 LEU HD12 H -7.840 -2.633 3.414 1.00 . B A . 56 LEU HD12 1 1
14 21183 2 2 56 LEU HD13 H -8.414 -3.020 5.040 1.00 . B A . 56 LEU HD13 1 1
14 21184 2 2 56 LEU HD21 H -9.556 -0.167 2.586 1.00 . B A . 56 LEU HD21 1 1
14 21185 2 2 56 LEU HD22 H -8.965 0.092 4.228 1.00 . B A . 56 LEU HD22 1 1
14 21186 2 2 56 LEU HD23 H -10.705 0.063 3.908 1.00 . B A . 56 LEU HD23 1 1
14 21187 2 2 56 LEU HG H -10.428 -2.055 4.687 1.00 . B A . 56 LEU HG 1 1
14 21188 2 2 56 LEU N N -12.161 -1.201 2.334 1.00 . B A . 56 LEU N 1 1
14 21189 2 2 56 LEU O O -10.945 -2.822 -0.546 1.00 . B A . 56 LEU O 1 1
14 21190 2 2 57 SER C C -13.576 -3.663 -1.457 1.00 . B A . 57 SER C 1 1
14 21191 2 2 57 SER CA C -13.198 -4.393 -0.172 1.00 . B A . 57 SER CA 1 1
14 21192 2 2 57 SER CB C -14.429 -5.087 0.415 1.00 . B A . 57 SER CB 1 1
14 21193 2 2 57 SER H H -13.053 -3.377 1.680 1.00 . B A . 57 SER H 1 1
14 21194 2 2 57 SER HA H -12.452 -5.138 -0.401 1.00 . B A . 57 SER HA 1 1
14 21195 2 2 57 SER HB2 H -14.128 -5.713 1.241 1.00 . B A . 57 SER HB2 1 1
14 21196 2 2 57 SER HB3 H -15.128 -4.342 0.764 1.00 . B A . 57 SER HB3 1 1
14 21197 2 2 57 SER HG H -15.538 -5.335 -1.182 1.00 . B A . 57 SER HG 1 1
14 21198 2 2 57 SER N N -12.625 -3.472 0.803 1.00 . B A . 57 SER N 1 1
14 21199 2 2 57 SER O O -13.549 -4.242 -2.542 1.00 . B A . 57 SER O 1 1
14 21200 2 2 57 SER OG O -15.072 -5.895 -0.557 1.00 . B A . 57 SER OG 1 1
14 21201 2 2 58 ASP C C -13.102 -1.275 -3.356 1.00 . B A . 58 ASP C 1 1
14 21202 2 2 58 ASP CA C -14.311 -1.579 -2.477 1.00 . B A . 58 ASP CA 1 1
14 21203 2 2 58 ASP CB C -14.960 -0.274 -2.015 1.00 . B A . 58 ASP CB 1 1
14 21204 2 2 58 ASP CG C -15.724 0.418 -3.128 1.00 . B A . 58 ASP CG 1 1
14 21205 2 2 58 ASP H H -13.930 -1.982 -0.434 1.00 . B A . 58 ASP H 1 1
14 21206 2 2 58 ASP HA H -15.028 -2.142 -3.054 1.00 . B A . 58 ASP HA 1 1
14 21207 2 2 58 ASP HB2 H -15.649 -0.486 -1.210 1.00 . B A . 58 ASP HB2 1 1
14 21208 2 2 58 ASP HB3 H -14.192 0.398 -1.659 1.00 . B A . 58 ASP HB3 1 1
14 21209 2 2 58 ASP N N -13.928 -2.388 -1.326 1.00 . B A . 58 ASP N 1 1
14 21210 2 2 58 ASP O O -13.227 -1.127 -4.572 1.00 . B A . 58 ASP O 1 1
14 21211 2 2 58 ASP OD1 O -16.749 -0.135 -3.577 1.00 . B A . 58 ASP OD1 1 1
14 21212 2 2 58 ASP OD2 O -15.295 1.513 -3.551 1.00 . B A . 58 ASP OD2 1 1
14 21213 2 2 59 TYR C C -9.963 -2.182 -3.836 1.00 . B A . 59 TYR C 1 1
14 21214 2 2 59 TYR CA C -10.699 -0.897 -3.461 1.00 . B A . 59 TYR CA 1 1
14 21215 2 2 59 TYR CB C -9.787 0.000 -2.623 1.00 . B A . 59 TYR CB 1 1
14 21216 2 2 59 TYR CD1 C -10.673 2.159 -3.586 1.00 . B A . 59 TYR CD1 1 1
14 21217 2 2 59 TYR CD2 C -10.403 2.008 -1.222 1.00 . B A . 59 TYR CD2 1 1
14 21218 2 2 59 TYR CE1 C -11.141 3.452 -3.454 1.00 . B A . 59 TYR CE1 1 1
14 21219 2 2 59 TYR CE2 C -10.870 3.301 -1.081 1.00 . B A . 59 TYR CE2 1 1
14 21220 2 2 59 TYR CG C -10.297 1.415 -2.474 1.00 . B A . 59 TYR CG 1 1
14 21221 2 2 59 TYR CZ C -11.237 4.019 -2.200 1.00 . B A . 59 TYR CZ 1 1
14 21222 2 2 59 TYR H H -11.893 -1.312 -1.763 1.00 . B A . 59 TYR H 1 1
14 21223 2 2 59 TYR HA H -10.966 -0.373 -4.368 1.00 . B A . 59 TYR HA 1 1
14 21224 2 2 59 TYR HB2 H -9.689 -0.422 -1.634 1.00 . B A . 59 TYR HB2 1 1
14 21225 2 2 59 TYR HB3 H -8.813 0.044 -3.087 1.00 . B A . 59 TYR HB3 1 1
14 21226 2 2 59 TYR HD1 H -10.598 1.713 -4.566 1.00 . B A . 59 TYR HD1 1 1
14 21227 2 2 59 TYR HD2 H -10.115 1.443 -0.348 1.00 . B A . 59 TYR HD2 1 1
14 21228 2 2 59 TYR HE1 H -11.429 4.014 -4.329 1.00 . B A . 59 TYR HE1 1 1
14 21229 2 2 59 TYR HE2 H -10.945 3.744 -0.100 1.00 . B A . 59 TYR HE2 1 1
14 21230 2 2 59 TYR HH H -12.616 5.349 -2.354 1.00 . B A . 59 TYR HH 1 1
14 21231 2 2 59 TYR N N -11.931 -1.183 -2.734 1.00 . B A . 59 TYR N 1 1
14 21232 2 2 59 TYR O O -8.801 -2.142 -4.243 1.00 . B A . 59 TYR O 1 1
14 21233 2 2 59 TYR OH O -11.702 5.307 -2.064 1.00 . B A . 59 TYR OH 1 1
14 21234 2 2 60 ASN C C -8.730 -4.816 -3.277 1.00 . B A . 60 ASN C 1 1
14 21235 2 2 60 ASN CA C -10.043 -4.610 -4.029 1.00 . B A . 60 ASN CA 1 1
14 21236 2 2 60 ASN CB C -9.802 -4.714 -5.537 1.00 . B A . 60 ASN CB 1 1
14 21237 2 2 60 ASN CG C -10.074 -6.107 -6.071 1.00 . B A . 60 ASN CG 1 1
14 21238 2 2 60 ASN H H -11.563 -3.292 -3.374 1.00 . B A . 60 ASN H 1 1
14 21239 2 2 60 ASN HA H -10.738 -5.381 -3.731 1.00 . B A . 60 ASN HA 1 1
14 21240 2 2 60 ASN HB2 H -10.453 -4.020 -6.047 1.00 . B A . 60 ASN HB2 1 1
14 21241 2 2 60 ASN HB3 H -8.775 -4.460 -5.750 1.00 . B A . 60 ASN HB3 1 1
14 21242 2 2 60 ASN HD21 H -11.870 -6.111 -5.218 1.00 . B A . 60 ASN HD21 1 1
14 21243 2 2 60 ASN HD22 H -11.453 -7.538 -6.097 1.00 . B A . 60 ASN HD22 1 1
14 21244 2 2 60 ASN N N -10.641 -3.320 -3.701 1.00 . B A . 60 ASN N 1 1
14 21245 2 2 60 ASN ND2 N -11.251 -6.639 -5.764 1.00 . B A . 60 ASN ND2 1 1
14 21246 2 2 60 ASN O O -7.756 -5.323 -3.834 1.00 . B A . 60 ASN O 1 1
14 21247 2 2 60 ASN OD1 O -9.236 -6.697 -6.752 1.00 . B A . 60 ASN OD1 1 1
14 21248 2 2 61 ILE C C -7.489 -5.916 -0.486 1.00 . B A . 61 ILE C 1 1
14 21249 2 2 61 ILE CA C -7.519 -4.559 -1.182 1.00 . B A . 61 ILE CA 1 1
14 21250 2 2 61 ILE CB C -7.438 -3.449 -0.117 1.00 . B A . 61 ILE CB 1 1
14 21251 2 2 61 ILE CD1 C -7.640 -0.934 0.234 1.00 . B A . 61 ILE CD1 1 1
14 21252 2 2 61 ILE CG1 C -7.696 -2.081 -0.753 1.00 . B A . 61 ILE CG1 1 1
14 21253 2 2 61 ILE CG2 C -6.080 -3.472 0.570 1.00 . B A . 61 ILE CG2 1 1
14 21254 2 2 61 ILE H H -9.519 -4.021 -1.620 1.00 . B A . 61 ILE H 1 1
14 21255 2 2 61 ILE HA H -6.656 -4.476 -1.826 1.00 . B A . 61 ILE HA 1 1
14 21256 2 2 61 ILE HB H -8.193 -3.639 0.628 1.00 . B A . 61 ILE HB 1 1
14 21257 2 2 61 ILE HD11 H -7.710 0.003 -0.299 1.00 . B A . 61 ILE HD11 1 1
14 21258 2 2 61 ILE HD12 H -6.706 -0.971 0.776 1.00 . B A . 61 ILE HD12 1 1
14 21259 2 2 61 ILE HD13 H -8.463 -1.016 0.928 1.00 . B A . 61 ILE HD13 1 1
14 21260 2 2 61 ILE HG12 H -6.952 -1.899 -1.514 1.00 . B A . 61 ILE HG12 1 1
14 21261 2 2 61 ILE HG13 H -8.677 -2.082 -1.207 1.00 . B A . 61 ILE HG13 1 1
14 21262 2 2 61 ILE HG21 H -5.380 -2.875 0.004 1.00 . B A . 61 ILE HG21 1 1
14 21263 2 2 61 ILE HG22 H -5.723 -4.490 0.626 1.00 . B A . 61 ILE HG22 1 1
14 21264 2 2 61 ILE HG23 H -6.174 -3.068 1.566 1.00 . B A . 61 ILE HG23 1 1
14 21265 2 2 61 ILE N N -8.712 -4.419 -2.009 1.00 . B A . 61 ILE N 1 1
14 21266 2 2 61 ILE O O -8.449 -6.306 0.179 1.00 . B A . 61 ILE O 1 1
14 21267 2 2 62 GLN C C -5.156 -7.907 1.063 1.00 . B A . 62 GLN C 1 1
14 21268 2 2 62 GLN CA C -6.221 -7.944 -0.028 1.00 . B A . 62 GLN CA 1 1
14 21269 2 2 62 GLN CB C -5.849 -8.983 -1.087 1.00 . B A . 62 GLN CB 1 1
14 21270 2 2 62 GLN CD C -7.761 -10.052 -2.347 1.00 . B A . 62 GLN CD 1 1
14 21271 2 2 62 GLN CG C -6.734 -8.938 -2.322 1.00 . B A . 62 GLN CG 1 1
14 21272 2 2 62 GLN H H -5.648 -6.265 -1.183 1.00 . B A . 62 GLN H 1 1
14 21273 2 2 62 GLN HA H -7.166 -8.218 0.416 1.00 . B A . 62 GLN HA 1 1
14 21274 2 2 62 GLN HB2 H -4.828 -8.818 -1.395 1.00 . B A . 62 GLN HB2 1 1
14 21275 2 2 62 GLN HB3 H -5.929 -9.969 -0.650 1.00 . B A . 62 GLN HB3 1 1
14 21276 2 2 62 GLN HE21 H -9.136 -8.803 -3.054 1.00 . B A . 62 GLN HE21 1 1
14 21277 2 2 62 GLN HE22 H -9.659 -10.431 -2.804 1.00 . B A . 62 GLN HE22 1 1
14 21278 2 2 62 GLN HG2 H -7.252 -7.991 -2.343 1.00 . B A . 62 GLN HG2 1 1
14 21279 2 2 62 GLN HG3 H -6.109 -9.024 -3.199 1.00 . B A . 62 GLN HG3 1 1
14 21280 2 2 62 GLN N N -6.379 -6.631 -0.642 1.00 . B A . 62 GLN N 1 1
14 21281 2 2 62 GLN NE2 N -8.975 -9.730 -2.778 1.00 . B A . 62 GLN NE2 1 1
14 21282 2 2 62 GLN O O -4.694 -6.837 1.457 1.00 . B A . 62 GLN O 1 1
14 21283 2 2 62 GLN OE1 O -7.468 -11.190 -1.981 1.00 . B A . 62 GLN OE1 1 1
14 21284 2 2 63 LYS C C -2.366 -8.906 2.031 1.00 . B A . 63 LYS C 1 1
14 21285 2 2 63 LYS CA C -3.758 -9.182 2.592 1.00 . B A . 63 LYS CA 1 1
14 21286 2 2 63 LYS CB C -3.796 -10.568 3.243 1.00 . B A . 63 LYS CB 1 1
14 21287 2 2 63 LYS CD C -4.200 -12.928 2.482 1.00 . B A . 63 LYS CD 1 1
14 21288 2 2 63 LYS CE C -3.612 -13.889 3.503 1.00 . B A . 63 LYS CE 1 1
14 21289 2 2 63 LYS CG C -3.340 -11.688 2.323 1.00 . B A . 63 LYS CG 1 1
14 21290 2 2 63 LYS H H -5.173 -9.903 1.194 1.00 . B A . 63 LYS H 1 1
14 21291 2 2 63 LYS HA H -3.983 -8.437 3.341 1.00 . B A . 63 LYS HA 1 1
14 21292 2 2 63 LYS HB2 H -3.155 -10.562 4.113 1.00 . B A . 63 LYS HB2 1 1
14 21293 2 2 63 LYS HB3 H -4.809 -10.776 3.555 1.00 . B A . 63 LYS HB3 1 1
14 21294 2 2 63 LYS HD2 H -5.185 -12.630 2.806 1.00 . B A . 63 LYS HD2 1 1
14 21295 2 2 63 LYS HD3 H -4.267 -13.427 1.527 1.00 . B A . 63 LYS HD3 1 1
14 21296 2 2 63 LYS HE2 H -2.961 -13.336 4.165 1.00 . B A . 63 LYS HE2 1 1
14 21297 2 2 63 LYS HE3 H -4.419 -14.325 4.074 1.00 . B A . 63 LYS HE3 1 1
14 21298 2 2 63 LYS HG2 H -3.404 -11.352 1.301 1.00 . B A . 63 LYS HG2 1 1
14 21299 2 2 63 LYS HG3 H -2.316 -11.939 2.558 1.00 . B A . 63 LYS HG3 1 1
14 21300 2 2 63 LYS HZ1 H -1.842 -14.684 2.731 1.00 . B A . 63 LYS HZ1 1 1
14 21301 2 2 63 LYS HZ2 H -3.234 -15.202 1.924 1.00 . B A . 63 LYS HZ2 1 1
14 21302 2 2 63 LYS HZ3 H -2.856 -15.835 3.446 1.00 . B A . 63 LYS HZ3 1 1
14 21303 2 2 63 LYS N N -4.770 -9.083 1.548 1.00 . B A . 63 LYS N 1 1
14 21304 2 2 63 LYS NZ N -2.832 -14.979 2.856 1.00 . B A . 63 LYS NZ 1 1
14 21305 2 2 63 LYS O O -2.048 -9.305 0.910 1.00 . B A . 63 LYS O 1 1
14 21306 2 2 64 GLU C C -0.197 -7.074 1.103 1.00 . B A . 64 GLU C 1 1
14 21307 2 2 64 GLU CA C -0.186 -7.885 2.396 1.00 . B A . 64 GLU CA 1 1
14 21308 2 2 64 GLU CB C 0.642 -9.157 2.209 1.00 . B A . 64 GLU CB 1 1
14 21309 2 2 64 GLU CD C 1.935 -11.029 3.306 1.00 . B A . 64 GLU CD 1 1
14 21310 2 2 64 GLU CG C 1.044 -9.820 3.516 1.00 . B A . 64 GLU CG 1 1
14 21311 2 2 64 GLU H H -1.856 -7.926 3.696 1.00 . B A . 64 GLU H 1 1
14 21312 2 2 64 GLU HA H 0.263 -7.287 3.176 1.00 . B A . 64 GLU HA 1 1
14 21313 2 2 64 GLU HB2 H 0.066 -9.865 1.633 1.00 . B A . 64 GLU HB2 1 1
14 21314 2 2 64 GLU HB3 H 1.542 -8.911 1.664 1.00 . B A . 64 GLU HB3 1 1
14 21315 2 2 64 GLU HG2 H 1.575 -9.101 4.121 1.00 . B A . 64 GLU HG2 1 1
14 21316 2 2 64 GLU HG3 H 0.150 -10.135 4.032 1.00 . B A . 64 GLU HG3 1 1
14 21317 2 2 64 GLU N N -1.543 -8.218 2.815 1.00 . B A . 64 GLU N 1 1
14 21318 2 2 64 GLU O O 0.758 -7.112 0.328 1.00 . B A . 64 GLU O 1 1
14 21319 2 2 64 GLU OE1 O 2.985 -10.884 2.645 1.00 . B A . 64 GLU OE1 1 1
14 21320 2 2 64 GLU OE2 O 1.583 -12.119 3.803 1.00 . B A . 64 GLU OE2 1 1
14 21321 2 2 65 SER C C -0.652 -4.210 -0.165 1.00 . B A . 65 SER C 1 1
14 21322 2 2 65 SER CA C -1.415 -5.521 -0.320 1.00 . B A . 65 SER CA 1 1
14 21323 2 2 65 SER CB C -2.891 -5.234 -0.607 1.00 . B A . 65 SER CB 1 1
14 21324 2 2 65 SER H H -2.012 -6.350 1.534 1.00 . B A . 65 SER H 1 1
14 21325 2 2 65 SER HA H -0.997 -6.072 -1.147 1.00 . B A . 65 SER HA 1 1
14 21326 2 2 65 SER HB2 H -3.360 -4.843 0.283 1.00 . B A . 65 SER HB2 1 1
14 21327 2 2 65 SER HB3 H -2.965 -4.508 -1.403 1.00 . B A . 65 SER HB3 1 1
14 21328 2 2 65 SER HG H -3.309 -7.141 -0.432 1.00 . B A . 65 SER HG 1 1
14 21329 2 2 65 SER N N -1.283 -6.341 0.878 1.00 . B A . 65 SER N 1 1
14 21330 2 2 65 SER O O -0.735 -3.552 0.872 1.00 . B A . 65 SER O 1 1
14 21331 2 2 65 SER OG O -3.572 -6.413 -1.000 1.00 . B A . 65 SER OG 1 1
14 21332 2 2 66 THR C C -0.030 -1.387 -1.344 1.00 . B A . 66 THR C 1 1
14 21333 2 2 66 THR CA C 0.872 -2.607 -1.175 1.00 . B A . 66 THR CA 1 1
14 21334 2 2 66 THR CB C 1.939 -2.627 -2.273 1.00 . B A . 66 THR CB 1 1
14 21335 2 2 66 THR CG2 C 3.328 -2.321 -1.757 1.00 . B A . 66 THR CG2 1 1
14 21336 2 2 66 THR H H 0.119 -4.406 -1.999 1.00 . B A . 66 THR H 1 1
14 21337 2 2 66 THR HA H 1.359 -2.546 -0.215 1.00 . B A . 66 THR HA 1 1
14 21338 2 2 66 THR HB H 1.692 -1.885 -3.018 1.00 . B A . 66 THR HB 1 1
14 21339 2 2 66 THR HG1 H 1.920 -3.778 -3.857 1.00 . B A . 66 THR HG1 1 1
14 21340 2 2 66 THR HG21 H 4.052 -2.915 -2.295 1.00 . B A . 66 THR HG21 1 1
14 21341 2 2 66 THR HG22 H 3.381 -2.555 -0.704 1.00 . B A . 66 THR HG22 1 1
14 21342 2 2 66 THR HG23 H 3.544 -1.273 -1.903 1.00 . B A . 66 THR HG23 1 1
14 21343 2 2 66 THR N N 0.092 -3.838 -1.201 1.00 . B A . 66 THR N 1 1
14 21344 2 2 66 THR O O -0.494 -1.094 -2.445 1.00 . B A . 66 THR O 1 1
14 21345 2 2 66 THR OG1 O 1.988 -3.893 -2.907 1.00 . B A . 66 THR OG1 1 1
14 21346 2 2 67 LEU C C -0.265 1.773 -0.363 1.00 . B A . 67 LEU C 1 1
14 21347 2 2 67 LEU CA C -1.115 0.509 -0.272 1.00 . B A . 67 LEU CA 1 1
14 21348 2 2 67 LEU CB C -2.003 0.564 0.975 1.00 . B A . 67 LEU CB 1 1
14 21349 2 2 67 LEU CD1 C -4.194 0.065 2.086 1.00 . B A . 67 LEU CD1 1 1
14 21350 2 2 67 LEU CD2 C -4.037 0.056 -0.410 1.00 . B A . 67 LEU CD2 1 1
14 21351 2 2 67 LEU CG C -3.302 -0.237 0.891 1.00 . B A . 67 LEU CG 1 1
14 21352 2 2 67 LEU H H 0.129 -0.963 0.605 1.00 . B A . 67 LEU H 1 1
14 21353 2 2 67 LEU HA H -1.742 0.450 -1.149 1.00 . B A . 67 LEU HA 1 1
14 21354 2 2 67 LEU HB2 H -1.435 0.185 1.811 1.00 . B A . 67 LEU HB2 1 1
14 21355 2 2 67 LEU HB3 H -2.255 1.595 1.170 1.00 . B A . 67 LEU HB3 1 1
14 21356 2 2 67 LEU HD11 H -3.610 0.527 2.867 1.00 . B A . 67 LEU HD11 1 1
14 21357 2 2 67 LEU HD12 H -4.623 -0.856 2.456 1.00 . B A . 67 LEU HD12 1 1
14 21358 2 2 67 LEU HD13 H -4.987 0.733 1.785 1.00 . B A . 67 LEU HD13 1 1
14 21359 2 2 67 LEU HD21 H -3.529 -0.434 -1.228 1.00 . B A . 67 LEU HD21 1 1
14 21360 2 2 67 LEU HD22 H -4.054 1.122 -0.582 1.00 . B A . 67 LEU HD22 1 1
14 21361 2 2 67 LEU HD23 H -5.050 -0.314 -0.342 1.00 . B A . 67 LEU HD23 1 1
14 21362 2 2 67 LEU HG H -3.063 -1.287 0.914 1.00 . B A . 67 LEU HG 1 1
14 21363 2 2 67 LEU N N -0.271 -0.681 -0.244 1.00 . B A . 67 LEU N 1 1
14 21364 2 2 67 LEU O O 0.563 2.038 0.508 1.00 . B A . 67 LEU O 1 1
14 21365 2 2 68 HIS C C -0.067 4.809 -0.552 1.00 . B A . 68 HIS C 1 1
14 21366 2 2 68 HIS CA C 0.273 3.782 -1.626 1.00 . B A . 68 HIS CA 1 1
14 21367 2 2 68 HIS CB C -0.023 4.360 -3.012 1.00 . B A . 68 HIS CB 1 1
14 21368 2 2 68 HIS CD2 C -0.464 3.376 -5.372 1.00 . B A . 68 HIS CD2 1 1
14 21369 2 2 68 HIS CE1 C 0.500 1.427 -5.091 1.00 . B A . 68 HIS CE1 1 1
14 21370 2 2 68 HIS CG C 0.021 3.340 -4.108 1.00 . B A . 68 HIS CG 1 1
14 21371 2 2 68 HIS H H -1.150 2.282 -2.083 1.00 . B A . 68 HIS H 1 1
14 21372 2 2 68 HIS HA H 1.324 3.546 -1.562 1.00 . B A . 68 HIS HA 1 1
14 21373 2 2 68 HIS HB2 H -1.009 4.799 -3.008 1.00 . B A . 68 HIS HB2 1 1
14 21374 2 2 68 HIS HB3 H 0.706 5.124 -3.239 1.00 . B A . 68 HIS HB3 1 1
14 21375 2 2 68 HIS HD1 H 1.064 1.776 -3.156 1.00 . B A . 68 HIS HD1 1 1
14 21376 2 2 68 HIS HD2 H -0.997 4.198 -5.831 1.00 . B A . 68 HIS HD2 1 1
14 21377 2 2 68 HIS HE1 H 0.873 0.430 -5.271 1.00 . B A . 68 HIS HE1 1 1
14 21378 2 2 68 HIS HE2 H -0.304 1.948 -6.902 1.00 . B A . 68 HIS HE2 1 1
14 21379 2 2 68 HIS N N -0.475 2.547 -1.422 1.00 . B A . 68 HIS N 1 1
14 21380 2 2 68 HIS ND1 N 0.619 2.106 -3.964 1.00 . B A . 68 HIS ND1 1 1
14 21381 2 2 68 HIS NE2 N -0.153 2.176 -5.961 1.00 . B A . 68 HIS NE2 1 1
14 21382 2 2 68 HIS O O -1.231 4.987 -0.195 1.00 . B A . 68 HIS O 1 1
14 21383 2 2 69 LEU C C 1.295 7.849 0.534 1.00 . B A . 69 LEU C 1 1
14 21384 2 2 69 LEU CA C 0.769 6.494 0.995 1.00 . B A . 69 LEU CA 1 1
14 21385 2 2 69 LEU CB C 1.483 6.077 2.283 1.00 . B A . 69 LEU CB 1 1
14 21386 2 2 69 LEU CD1 C 1.099 5.773 4.744 1.00 . B A . 69 LEU CD1 1 1
14 21387 2 2 69 LEU CD2 C 1.659 8.023 3.823 1.00 . B A . 69 LEU CD2 1 1
14 21388 2 2 69 LEU CG C 0.942 6.717 3.560 1.00 . B A . 69 LEU CG 1 1
14 21389 2 2 69 LEU H H 1.863 5.296 -0.366 1.00 . B A . 69 LEU H 1 1
14 21390 2 2 69 LEU HA H -0.289 6.578 1.190 1.00 . B A . 69 LEU HA 1 1
14 21391 2 2 69 LEU HB2 H 1.409 5.011 2.385 1.00 . B A . 69 LEU HB2 1 1
14 21392 2 2 69 LEU HB3 H 2.525 6.341 2.192 1.00 . B A . 69 LEU HB3 1 1
14 21393 2 2 69 LEU HD11 H 1.631 6.278 5.538 1.00 . B A . 69 LEU HD11 1 1
14 21394 2 2 69 LEU HD12 H 1.655 4.899 4.439 1.00 . B A . 69 LEU HD12 1 1
14 21395 2 2 69 LEU HD13 H 0.123 5.473 5.097 1.00 . B A . 69 LEU HD13 1 1
14 21396 2 2 69 LEU HD21 H 2.655 7.966 3.414 1.00 . B A . 69 LEU HD21 1 1
14 21397 2 2 69 LEU HD22 H 1.712 8.191 4.887 1.00 . B A . 69 LEU HD22 1 1
14 21398 2 2 69 LEU HD23 H 1.120 8.830 3.355 1.00 . B A . 69 LEU HD23 1 1
14 21399 2 2 69 LEU HG H -0.109 6.929 3.435 1.00 . B A . 69 LEU HG 1 1
14 21400 2 2 69 LEU N N 0.958 5.483 -0.040 1.00 . B A . 69 LEU N 1 1
14 21401 2 2 69 LEU O O 2.215 7.925 -0.282 1.00 . B A . 69 LEU O 1 1
14 21402 2 2 70 VAL C C 1.481 11.068 1.964 1.00 . B A . 70 VAL C 1 1
14 21403 2 2 70 VAL CA C 1.123 10.269 0.715 1.00 . B A . 70 VAL CA 1 1
14 21404 2 2 70 VAL CB C 0.019 11.014 -0.059 1.00 . B A . 70 VAL CB 1 1
14 21405 2 2 70 VAL CG1 C 0.547 12.329 -0.611 1.00 . B A . 70 VAL CG1 1 1
14 21406 2 2 70 VAL CG2 C -0.534 10.142 -1.176 1.00 . B A . 70 VAL CG2 1 1
14 21407 2 2 70 VAL H H -0.015 8.790 1.713 1.00 . B A . 70 VAL H 1 1
14 21408 2 2 70 VAL HA H 1.995 10.199 0.081 1.00 . B A . 70 VAL HA 1 1
14 21409 2 2 70 VAL HB H -0.786 11.236 0.627 1.00 . B A . 70 VAL HB 1 1
14 21410 2 2 70 VAL HG11 H 1.302 12.722 0.055 1.00 . B A . 70 VAL HG11 1 1
14 21411 2 2 70 VAL HG12 H -0.264 13.037 -0.694 1.00 . B A . 70 VAL HG12 1 1
14 21412 2 2 70 VAL HG13 H 0.980 12.162 -1.586 1.00 . B A . 70 VAL HG13 1 1
14 21413 2 2 70 VAL HG21 H -1.308 9.500 -0.782 1.00 . B A . 70 VAL HG21 1 1
14 21414 2 2 70 VAL HG22 H 0.261 9.537 -1.586 1.00 . B A . 70 VAL HG22 1 1
14 21415 2 2 70 VAL HG23 H -0.945 10.770 -1.952 1.00 . B A . 70 VAL HG23 1 1
14 21416 2 2 70 VAL N N 0.709 8.916 1.065 1.00 . B A . 70 VAL N 1 1
14 21417 2 2 70 VAL O O 0.610 11.650 2.610 1.00 . B A . 70 VAL O 1 1
14 21418 2 2 71 LEU C C 3.426 13.292 3.160 1.00 . B A . 71 LEU C 1 1
14 21419 2 2 71 LEU CA C 3.240 11.811 3.473 1.00 . B A . 71 LEU CA 1 1
14 21420 2 2 71 LEU CB C 4.555 11.206 3.973 1.00 . B A . 71 LEU CB 1 1
14 21421 2 2 71 LEU CD1 C 4.069 11.836 6.351 1.00 . B A . 71 LEU CD1 1 1
14 21422 2 2 71 LEU CD2 C 3.645 9.499 5.569 1.00 . B A . 71 LEU CD2 1 1
14 21423 2 2 71 LEU CG C 4.536 10.724 5.426 1.00 . B A . 71 LEU CG 1 1
14 21424 2 2 71 LEU H H 3.412 10.600 1.745 1.00 . B A . 71 LEU H 1 1
14 21425 2 2 71 LEU HA H 2.492 11.711 4.246 1.00 . B A . 71 LEU HA 1 1
14 21426 2 2 71 LEU HB2 H 4.803 10.367 3.340 1.00 . B A . 71 LEU HB2 1 1
14 21427 2 2 71 LEU HB3 H 5.332 11.950 3.876 1.00 . B A . 71 LEU HB3 1 1
14 21428 2 2 71 LEU HD11 H 4.456 11.665 7.345 1.00 . B A . 71 LEU HD11 1 1
14 21429 2 2 71 LEU HD12 H 2.989 11.849 6.383 1.00 . B A . 71 LEU HD12 1 1
14 21430 2 2 71 LEU HD13 H 4.428 12.786 5.983 1.00 . B A . 71 LEU HD13 1 1
14 21431 2 2 71 LEU HD21 H 3.858 9.006 6.507 1.00 . B A . 71 LEU HD21 1 1
14 21432 2 2 71 LEU HD22 H 3.834 8.817 4.754 1.00 . B A . 71 LEU HD22 1 1
14 21433 2 2 71 LEU HD23 H 2.608 9.803 5.550 1.00 . B A . 71 LEU HD23 1 1
14 21434 2 2 71 LEU HG H 5.538 10.446 5.718 1.00 . B A . 71 LEU HG 1 1
14 21435 2 2 71 LEU N N 2.766 11.087 2.299 1.00 . B A . 71 LEU N 1 1
14 21436 2 2 71 LEU O O 4.367 13.676 2.464 1.00 . B A . 71 LEU O 1 1
14 21437 2 2 72 ARG C C 3.795 16.167 4.166 1.00 . B A . 72 ARG C 1 1
14 21438 2 2 72 ARG CA C 2.591 15.559 3.454 1.00 . B A . 72 ARG CA 1 1
14 21439 2 2 72 ARG CB C 1.305 16.232 3.940 1.00 . B A . 72 ARG CB 1 1
14 21440 2 2 72 ARG CD C 0.239 18.500 4.114 1.00 . B A . 72 ARG CD 1 1
14 21441 2 2 72 ARG CG C 0.985 17.528 3.215 1.00 . B A . 72 ARG CG 1 1
14 21442 2 2 72 ARG CZ C 0.709 20.591 5.331 1.00 . B A . 72 ARG CZ 1 1
14 21443 2 2 72 ARG H H 1.799 13.754 4.225 1.00 . B A . 72 ARG H 1 1
14 21444 2 2 72 ARG HA H 2.694 15.726 2.392 1.00 . B A . 72 ARG HA 1 1
14 21445 2 2 72 ARG HB2 H 0.480 15.550 3.795 1.00 . B A . 72 ARG HB2 1 1
14 21446 2 2 72 ARG HB3 H 1.402 16.448 4.994 1.00 . B A . 72 ARG HB3 1 1
14 21447 2 2 72 ARG HD2 H -0.512 19.008 3.529 1.00 . B A . 72 ARG HD2 1 1
14 21448 2 2 72 ARG HD3 H -0.239 17.942 4.907 1.00 . B A . 72 ARG HD3 1 1
14 21449 2 2 72 ARG HE H 2.096 19.337 4.632 1.00 . B A . 72 ARG HE 1 1
14 21450 2 2 72 ARG HG2 H 1.909 17.987 2.893 1.00 . B A . 72 ARG HG2 1 1
14 21451 2 2 72 ARG HG3 H 0.372 17.306 2.353 1.00 . B A . 72 ARG HG3 1 1
14 21452 2 2 72 ARG HH11 H -1.257 20.199 5.068 1.00 . B A . 72 ARG HH11 1 1
14 21453 2 2 72 ARG HH12 H -0.901 21.663 5.920 1.00 . B A . 72 ARG HH12 1 1
14 21454 2 2 72 ARG HH21 H 2.568 21.262 5.754 1.00 . B A . 72 ARG HH21 1 1
14 21455 2 2 72 ARG HH22 H 1.271 22.268 6.309 1.00 . B A . 72 ARG HH22 1 1
14 21456 2 2 72 ARG N N 2.525 14.121 3.678 1.00 . B A . 72 ARG N 1 1
14 21457 2 2 72 ARG NE N 1.132 19.494 4.705 1.00 . B A . 72 ARG NE 1 1
14 21458 2 2 72 ARG NH1 N -0.590 20.838 5.449 1.00 . B A . 72 ARG NH1 1 1
14 21459 2 2 72 ARG NH2 N 1.589 21.443 5.840 1.00 . B A . 72 ARG NH2 1 1
14 21460 2 2 72 ARG O O 4.110 15.801 5.298 1.00 . B A . 72 ARG O 1 1
14 21461 2 2 73 LEU C C 5.224 18.896 4.986 1.00 . B A . 73 LEU C 1 1
14 21462 2 2 73 LEU CA C 5.638 17.755 4.062 1.00 . B A . 73 LEU CA 1 1
14 21463 2 2 73 LEU CB C 6.540 18.286 2.948 1.00 . B A . 73 LEU CB 1 1
14 21464 2 2 73 LEU CD1 C 8.594 17.067 3.709 1.00 . B A . 73 LEU CD1 1 1
14 21465 2 2 73 LEU CD2 C 8.805 19.025 2.168 1.00 . B A . 73 LEU CD2 1 1
14 21466 2 2 73 LEU CG C 8.018 18.419 3.321 1.00 . B A . 73 LEU CG 1 1
14 21467 2 2 73 LEU H H 4.168 17.346 2.595 1.00 . B A . 73 LEU H 1 1
14 21468 2 2 73 LEU HA H 6.183 17.022 4.637 1.00 . B A . 73 LEU HA 1 1
14 21469 2 2 73 LEU HB2 H 6.462 17.620 2.101 1.00 . B A . 73 LEU HB2 1 1
14 21470 2 2 73 LEU HB3 H 6.179 19.261 2.653 1.00 . B A . 73 LEU HB3 1 1
14 21471 2 2 73 LEU HD11 H 9.653 17.052 3.498 1.00 . B A . 73 LEU HD11 1 1
14 21472 2 2 73 LEU HD12 H 8.102 16.290 3.142 1.00 . B A . 73 LEU HD12 1 1
14 21473 2 2 73 LEU HD13 H 8.436 16.898 4.764 1.00 . B A . 73 LEU HD13 1 1
14 21474 2 2 73 LEU HD21 H 9.806 18.618 2.163 1.00 . B A . 73 LEU HD21 1 1
14 21475 2 2 73 LEU HD22 H 8.852 20.097 2.288 1.00 . B A . 73 LEU HD22 1 1
14 21476 2 2 73 LEU HD23 H 8.316 18.788 1.234 1.00 . B A . 73 LEU HD23 1 1
14 21477 2 2 73 LEU HG H 8.111 19.078 4.172 1.00 . B A . 73 LEU HG 1 1
14 21478 2 2 73 LEU N N 4.467 17.096 3.495 1.00 . B A . 73 LEU N 1 1
14 21479 2 2 73 LEU O O 4.116 19.420 4.884 1.00 . B A . 73 LEU O 1 1
14 21480 2 2 74 ARG C C 6.935 21.428 6.754 1.00 . B A . 74 ARG C 1 1
14 21481 2 2 74 ARG CA C 5.853 20.356 6.829 1.00 . B A . 74 ARG CA 1 1
14 21482 2 2 74 ARG CB C 5.763 19.806 8.254 1.00 . B A . 74 ARG CB 1 1
14 21483 2 2 74 ARG CD C 5.548 21.629 9.971 1.00 . B A . 74 ARG CD 1 1
14 21484 2 2 74 ARG CG C 4.811 20.585 9.148 1.00 . B A . 74 ARG CG 1 1
14 21485 2 2 74 ARG CZ C 6.584 21.818 12.199 1.00 . B A . 74 ARG CZ 1 1
14 21486 2 2 74 ARG H H 6.991 18.820 5.919 1.00 . B A . 74 ARG H 1 1
14 21487 2 2 74 ARG HA H 4.905 20.798 6.564 1.00 . B A . 74 ARG HA 1 1
14 21488 2 2 74 ARG HB2 H 5.425 18.782 8.213 1.00 . B A . 74 ARG HB2 1 1
14 21489 2 2 74 ARG HB3 H 6.746 19.834 8.702 1.00 . B A . 74 ARG HB3 1 1
14 21490 2 2 74 ARG HD2 H 6.386 21.996 9.398 1.00 . B A . 74 ARG HD2 1 1
14 21491 2 2 74 ARG HD3 H 4.873 22.444 10.184 1.00 . B A . 74 ARG HD3 1 1
14 21492 2 2 74 ARG HE H 5.964 20.113 11.367 1.00 . B A . 74 ARG HE 1 1
14 21493 2 2 74 ARG HG2 H 4.078 21.082 8.530 1.00 . B A . 74 ARG HG2 1 1
14 21494 2 2 74 ARG HG3 H 4.314 19.897 9.815 1.00 . B A . 74 ARG HG3 1 1
14 21495 2 2 74 ARG HH11 H 6.388 23.573 11.215 1.00 . B A . 74 ARG HH11 1 1
14 21496 2 2 74 ARG HH12 H 7.115 23.680 12.782 1.00 . B A . 74 ARG HH12 1 1
14 21497 2 2 74 ARG HH21 H 6.918 20.250 13.431 1.00 . B A . 74 ARG HH21 1 1
14 21498 2 2 74 ARG HH22 H 7.416 21.794 14.041 1.00 . B A . 74 ARG HH22 1 1
14 21499 2 2 74 ARG N N 6.125 19.277 5.888 1.00 . B A . 74 ARG N 1 1
14 21500 2 2 74 ARG NE N 6.042 21.081 11.233 1.00 . B A . 74 ARG NE 1 1
14 21501 2 2 74 ARG NH1 N 6.706 23.132 12.053 1.00 . B A . 74 ARG NH1 1 1
14 21502 2 2 74 ARG NH2 N 7.008 21.239 13.316 1.00 . B A . 74 ARG NH2 1 1
14 21503 2 2 74 ARG O O 6.639 22.623 6.736 1.00 . B A . 74 ARG O 1 1
14 21504 2 2 75 GLY C C 10.393 21.459 5.700 1.00 . B A . 75 GLY C 1 1
14 21505 2 2 75 GLY CA C 9.296 21.929 6.636 1.00 . B A . 75 GLY CA 1 1
14 21506 2 2 75 GLY H H 8.366 20.030 6.726 1.00 . B A . 75 GLY H 1 1
14 21507 2 2 75 GLY HA2 H 8.925 22.882 6.288 1.00 . B A . 75 GLY HA2 1 1
14 21508 2 2 75 GLY HA3 H 9.713 22.056 7.624 1.00 . B A . 75 GLY HA3 1 1
14 21509 2 2 75 GLY N N 8.190 20.993 6.710 1.00 . B A . 75 GLY N 1 1
14 21510 2 2 75 GLY O O 10.153 21.242 4.513 1.00 . B A . 75 GLY O 1 1
14 21511 2 2 76 GLY C C 12.586 19.408 5.002 1.00 . B A . 76 GLY C 1 1
14 21512 2 2 76 GLY CA C 12.718 20.857 5.426 1.00 . B A . 76 GLY CA 1 1
14 21513 2 2 76 GLY H H 11.730 21.491 7.188 1.00 . B A . 76 GLY H 1 1
14 21514 2 2 76 GLY HA2 H 12.778 21.476 4.543 1.00 . B A . 76 GLY HA2 1 1
14 21515 2 2 76 GLY HA3 H 13.628 20.972 5.996 1.00 . B A . 76 GLY HA3 1 1
14 21516 2 2 76 GLY N N 11.599 21.303 6.236 1.00 . B A . 76 GLY N 1 1
14 21517 2 2 76 GLY O O 13.614 18.798 4.641 1.00 . B A . 76 GLY O 1 1
14 21518 2 2 76 GLY OXT O 11.453 18.882 5.030 1.00 . B A . 76 GLY OXT 1 1
15 21519 1 1 23 ASP C C -5.287 12.561 -16.230 1.00 . A B . 22 ASP C 1 1
15 21520 1 1 23 ASP CA C -5.752 11.532 -17.256 1.00 . A B . 22 ASP CA 1 1
15 21521 1 1 23 ASP CB C -6.176 12.236 -18.546 1.00 . A B . 22 ASP CB 1 1
15 21522 1 1 23 ASP CG C -5.029 12.980 -19.201 1.00 . A B . 22 ASP CG 1 1
15 21523 1 1 23 ASP H H -7.747 11.133 -16.671 1.00 . A B . 22 ASP H 1 1
15 21524 1 1 23 ASP HA H -4.933 10.863 -17.473 1.00 . A B . 22 ASP HA 1 1
15 21525 1 1 23 ASP HB2 H -6.548 11.502 -19.243 1.00 . A B . 22 ASP HB2 1 1
15 21526 1 1 23 ASP HB3 H -6.960 12.944 -18.321 1.00 . A B . 22 ASP HB3 1 1
15 21527 1 1 23 ASP N N -6.854 10.734 -16.730 1.00 . A B . 22 ASP N 1 1
15 21528 1 1 23 ASP O O -4.111 12.923 -16.189 1.00 . A B . 22 ASP O 1 1
15 21529 1 1 23 ASP OD1 O -4.033 12.326 -19.575 1.00 . A B . 22 ASP OD1 1 1
15 21530 1 1 23 ASP OD2 O -5.126 14.219 -19.339 1.00 . A B . 22 ASP OD2 1 1
15 21531 1 1 24 THR C C -5.624 13.338 -13.038 1.00 . A B . 23 THR C 1 1
15 21532 1 1 24 THR CA C -5.902 14.015 -14.377 1.00 . A B . 23 THR CA 1 1
15 21533 1 1 24 THR CB C -7.051 15.015 -14.230 1.00 . A B . 23 THR CB 1 1
15 21534 1 1 24 THR CG2 C -6.857 16.273 -15.050 1.00 . A B . 23 THR CG2 1 1
15 21535 1 1 24 THR H H -7.137 12.700 -15.485 1.00 . A B . 23 THR H 1 1
15 21536 1 1 24 THR HA H -5.014 14.544 -14.689 1.00 . A B . 23 THR HA 1 1
15 21537 1 1 24 THR HB H -7.131 15.305 -13.193 1.00 . A B . 23 THR HB 1 1
15 21538 1 1 24 THR HG1 H -8.290 14.315 -15.578 1.00 . A B . 23 THR HG1 1 1
15 21539 1 1 24 THR HG21 H -5.895 16.238 -15.539 1.00 . A B . 23 THR HG21 1 1
15 21540 1 1 24 THR HG22 H -6.901 17.135 -14.401 1.00 . A B . 23 THR HG22 1 1
15 21541 1 1 24 THR HG23 H -7.637 16.342 -15.793 1.00 . A B . 23 THR HG23 1 1
15 21542 1 1 24 THR N N -6.217 13.027 -15.403 1.00 . A B . 23 THR N 1 1
15 21543 1 1 24 THR O O -4.856 13.847 -12.223 1.00 . A B . 23 THR O 1 1
15 21544 1 1 24 THR OG1 O -8.279 14.429 -14.624 1.00 . A B . 23 THR OG1 1 1
15 21545 1 1 25 GLN C C -4.613 11.063 -11.378 1.00 . A B . 24 GLN C 1 1
15 21546 1 1 25 GLN CA C -6.077 11.445 -11.576 1.00 . A B . 24 GLN CA 1 1
15 21547 1 1 25 GLN CB C -6.947 10.187 -11.582 1.00 . A B . 24 GLN CB 1 1
15 21548 1 1 25 GLN CD C -9.149 9.520 -10.538 1.00 . A B . 24 GLN CD 1 1
15 21549 1 1 25 GLN CG C -8.435 10.477 -11.473 1.00 . A B . 24 GLN CG 1 1
15 21550 1 1 25 GLN H H -6.857 11.834 -13.505 1.00 . A B . 24 GLN H 1 1
15 21551 1 1 25 GLN HA H -6.384 12.081 -10.760 1.00 . A B . 24 GLN HA 1 1
15 21552 1 1 25 GLN HB2 H -6.774 9.647 -12.500 1.00 . A B . 24 GLN HB2 1 1
15 21553 1 1 25 GLN HB3 H -6.662 9.562 -10.748 1.00 . A B . 24 GLN HB3 1 1
15 21554 1 1 25 GLN HE21 H -9.343 8.192 -12.006 1.00 . A B . 24 GLN HE21 1 1
15 21555 1 1 25 GLN HE22 H -10.000 7.724 -10.479 1.00 . A B . 24 GLN HE22 1 1
15 21556 1 1 25 GLN HG2 H -8.566 11.482 -11.102 1.00 . A B . 24 GLN HG2 1 1
15 21557 1 1 25 GLN HG3 H -8.877 10.395 -12.455 1.00 . A B . 24 GLN HG3 1 1
15 21558 1 1 25 GLN N N -6.256 12.189 -12.818 1.00 . A B . 24 GLN N 1 1
15 21559 1 1 25 GLN NE2 N -9.536 8.362 -11.060 1.00 . A B . 24 GLN NE2 1 1
15 21560 1 1 25 GLN O O -3.988 11.451 -10.390 1.00 . A B . 24 GLN O 1 1
15 21561 1 1 25 GLN OE1 O -9.349 9.818 -9.361 1.00 . A B . 24 GLN OE1 1 1
15 21562 1 1 26 ASP C C -1.737 11.067 -12.240 1.00 . A B . 25 ASP C 1 1
15 21563 1 1 26 ASP CA C -2.681 9.868 -12.251 1.00 . A B . 25 ASP CA 1 1
15 21564 1 1 26 ASP CB C -2.348 8.951 -13.430 1.00 . A B . 25 ASP CB 1 1
15 21565 1 1 26 ASP CG C -1.537 7.741 -13.012 1.00 . A B . 25 ASP CG 1 1
15 21566 1 1 26 ASP H H -4.620 10.025 -13.086 1.00 . A B . 25 ASP H 1 1
15 21567 1 1 26 ASP HA H -2.552 9.317 -11.331 1.00 . A B . 25 ASP HA 1 1
15 21568 1 1 26 ASP HB2 H -3.267 8.606 -13.880 1.00 . A B . 25 ASP HB2 1 1
15 21569 1 1 26 ASP HB3 H -1.781 9.508 -14.163 1.00 . A B . 25 ASP HB3 1 1
15 21570 1 1 26 ASP N N -4.071 10.301 -12.322 1.00 . A B . 25 ASP N 1 1
15 21571 1 1 26 ASP O O -0.643 11.002 -11.679 1.00 . A B . 25 ASP O 1 1
15 21572 1 1 26 ASP OD1 O -0.413 7.929 -12.501 1.00 . A B . 25 ASP OD1 1 1
15 21573 1 1 26 ASP OD2 O -2.025 6.606 -13.195 1.00 . A B . 25 ASP OD2 1 1
15 21574 1 1 27 ASP C C -0.979 13.850 -11.527 1.00 . A B . 26 ASP C 1 1
15 21575 1 1 27 ASP CA C -1.359 13.374 -12.925 1.00 . A B . 26 ASP CA 1 1
15 21576 1 1 27 ASP CB C -2.118 14.479 -13.663 1.00 . A B . 26 ASP CB 1 1
15 21577 1 1 27 ASP CG C -1.193 15.406 -14.426 1.00 . A B . 26 ASP CG 1 1
15 21578 1 1 27 ASP H H -3.048 12.150 -13.292 1.00 . A B . 26 ASP H 1 1
15 21579 1 1 27 ASP HA H -0.456 13.144 -13.471 1.00 . A B . 26 ASP HA 1 1
15 21580 1 1 27 ASP HB2 H -2.804 14.028 -14.366 1.00 . A B . 26 ASP HB2 1 1
15 21581 1 1 27 ASP HB3 H -2.676 15.064 -12.947 1.00 . A B . 26 ASP HB3 1 1
15 21582 1 1 27 ASP N N -2.166 12.160 -12.864 1.00 . A B . 26 ASP N 1 1
15 21583 1 1 27 ASP O O 0.068 14.469 -11.334 1.00 . A B . 26 ASP O 1 1
15 21584 1 1 27 ASP OD1 O -0.731 16.403 -13.833 1.00 . A B . 26 ASP OD1 1 1
15 21585 1 1 27 ASP OD2 O -0.930 15.135 -15.617 1.00 . A B . 26 ASP OD2 1 1
15 21586 1 1 28 PHE C C -0.251 13.415 -8.678 1.00 . A B . 27 PHE C 1 1
15 21587 1 1 28 PHE CA C -1.591 13.953 -9.170 1.00 . A B . 27 PHE CA 1 1
15 21588 1 1 28 PHE CB C -2.722 13.448 -8.269 1.00 . A B . 27 PHE CB 1 1
15 21589 1 1 28 PHE CD1 C -3.475 15.783 -7.736 1.00 . A B . 27 PHE CD1 1 1
15 21590 1 1 28 PHE CD2 C -3.501 14.158 -5.991 1.00 . A B . 27 PHE CD2 1 1
15 21591 1 1 28 PHE CE1 C -3.954 16.737 -6.858 1.00 . A B . 27 PHE CE1 1 1
15 21592 1 1 28 PHE CE2 C -3.982 15.107 -5.110 1.00 . A B . 27 PHE CE2 1 1
15 21593 1 1 28 PHE CG C -3.243 14.485 -7.313 1.00 . A B . 27 PHE CG 1 1
15 21594 1 1 28 PHE CZ C -4.209 16.399 -5.543 1.00 . A B . 27 PHE CZ 1 1
15 21595 1 1 28 PHE H H -2.653 13.061 -10.770 1.00 . A B . 27 PHE H 1 1
15 21596 1 1 28 PHE HA H -1.569 15.032 -9.133 1.00 . A B . 27 PHE HA 1 1
15 21597 1 1 28 PHE HB2 H -3.546 13.124 -8.886 1.00 . A B . 27 PHE HB2 1 1
15 21598 1 1 28 PHE HB3 H -2.363 12.610 -7.688 1.00 . A B . 27 PHE HB3 1 1
15 21599 1 1 28 PHE HD1 H -3.276 16.050 -8.764 1.00 . A B . 27 PHE HD1 1 1
15 21600 1 1 28 PHE HD2 H -3.324 13.149 -5.651 1.00 . A B . 27 PHE HD2 1 1
15 21601 1 1 28 PHE HE1 H -4.131 17.747 -7.200 1.00 . A B . 27 PHE HE1 1 1
15 21602 1 1 28 PHE HE2 H -4.181 14.839 -4.082 1.00 . A B . 27 PHE HE2 1 1
15 21603 1 1 28 PHE HZ H -4.585 17.142 -4.856 1.00 . A B . 27 PHE HZ 1 1
15 21604 1 1 28 PHE N N -1.836 13.556 -10.552 1.00 . A B . 27 PHE N 1 1
15 21605 1 1 28 PHE O O 0.622 14.176 -8.261 1.00 . A B . 27 PHE O 1 1
15 21606 1 1 29 LEU C C 2.360 12.156 -8.912 1.00 . A B . 28 LEU C 1 1
15 21607 1 1 29 LEU CA C 1.150 11.470 -8.288 1.00 . A B . 28 LEU CA 1 1
15 21608 1 1 29 LEU CB C 1.142 9.983 -8.648 1.00 . A B . 28 LEU CB 1 1
15 21609 1 1 29 LEU CD1 C 0.860 9.310 -6.248 1.00 . A B . 28 LEU CD1 1 1
15 21610 1 1 29 LEU CD2 C 1.498 7.600 -7.965 1.00 . A B . 28 LEU CD2 1 1
15 21611 1 1 29 LEU CG C 1.630 9.054 -7.539 1.00 . A B . 28 LEU CG 1 1
15 21612 1 1 29 LEU H H -0.816 11.540 -9.073 1.00 . A B . 28 LEU H 1 1
15 21613 1 1 29 LEU HA H 1.209 11.574 -7.216 1.00 . A B . 28 LEU HA 1 1
15 21614 1 1 29 LEU HB2 H 0.132 9.702 -8.906 1.00 . A B . 28 LEU HB2 1 1
15 21615 1 1 29 LEU HB3 H 1.771 9.837 -9.512 1.00 . A B . 28 LEU HB3 1 1
15 21616 1 1 29 LEU HD11 H 0.182 10.141 -6.390 1.00 . A B . 28 LEU HD11 1 1
15 21617 1 1 29 LEU HD12 H 1.555 9.548 -5.457 1.00 . A B . 28 LEU HD12 1 1
15 21618 1 1 29 LEU HD13 H 0.298 8.428 -5.982 1.00 . A B . 28 LEU HD13 1 1
15 21619 1 1 29 LEU HD21 H 1.553 7.535 -9.042 1.00 . A B . 28 LEU HD21 1 1
15 21620 1 1 29 LEU HD22 H 0.548 7.212 -7.630 1.00 . A B . 28 LEU HD22 1 1
15 21621 1 1 29 LEU HD23 H 2.298 7.021 -7.528 1.00 . A B . 28 LEU HD23 1 1
15 21622 1 1 29 LEU HG H 2.674 9.256 -7.351 1.00 . A B . 28 LEU HG 1 1
15 21623 1 1 29 LEU N N -0.089 12.100 -8.730 1.00 . A B . 28 LEU N 1 1
15 21624 1 1 29 LEU O O 3.184 12.742 -8.212 1.00 . A B . 28 LEU O 1 1
15 21625 1 1 30 LYS C C 3.628 14.213 -10.640 1.00 . A B . 29 LYS C 1 1
15 21626 1 1 30 LYS CA C 3.561 12.717 -10.947 1.00 . A B . 29 LYS CA 1 1
15 21627 1 1 30 LYS CB C 3.410 12.499 -12.454 1.00 . A B . 29 LYS CB 1 1
15 21628 1 1 30 LYS CD C 2.965 10.658 -14.106 1.00 . A B . 29 LYS CD 1 1
15 21629 1 1 30 LYS CE C 3.553 11.179 -15.407 1.00 . A B . 29 LYS CE 1 1
15 21630 1 1 30 LYS CG C 3.791 11.099 -12.908 1.00 . A B . 29 LYS CG 1 1
15 21631 1 1 30 LYS H H 1.766 11.613 -10.738 1.00 . A B . 29 LYS H 1 1
15 21632 1 1 30 LYS HA H 4.478 12.251 -10.615 1.00 . A B . 29 LYS HA 1 1
15 21633 1 1 30 LYS HB2 H 2.381 12.677 -12.730 1.00 . A B . 29 LYS HB2 1 1
15 21634 1 1 30 LYS HB3 H 4.040 13.206 -12.973 1.00 . A B . 29 LYS HB3 1 1
15 21635 1 1 30 LYS HD2 H 2.944 9.579 -14.140 1.00 . A B . 29 LYS HD2 1 1
15 21636 1 1 30 LYS HD3 H 1.960 11.037 -13.997 1.00 . A B . 29 LYS HD3 1 1
15 21637 1 1 30 LYS HE2 H 2.809 11.088 -16.185 1.00 . A B . 29 LYS HE2 1 1
15 21638 1 1 30 LYS HE3 H 3.813 12.221 -15.279 1.00 . A B . 29 LYS HE3 1 1
15 21639 1 1 30 LYS HG2 H 4.835 11.090 -13.180 1.00 . A B . 29 LYS HG2 1 1
15 21640 1 1 30 LYS HG3 H 3.622 10.410 -12.093 1.00 . A B . 29 LYS HG3 1 1
15 21641 1 1 30 LYS HZ1 H 5.512 10.527 -15.090 1.00 . A B . 29 LYS HZ1 1 1
15 21642 1 1 30 LYS HZ2 H 5.131 10.782 -16.717 1.00 . A B . 29 LYS HZ2 1 1
15 21643 1 1 30 LYS HZ3 H 4.543 9.413 -15.917 1.00 . A B . 29 LYS HZ3 1 1
15 21644 1 1 30 LYS N N 2.457 12.089 -10.232 1.00 . A B . 29 LYS N 1 1
15 21645 1 1 30 LYS NZ N 4.770 10.423 -15.811 1.00 . A B . 29 LYS NZ 1 1
15 21646 1 1 30 LYS O O 4.675 14.841 -10.799 1.00 . A B . 29 LYS O 1 1
15 21647 1 1 31 TRP C C 3.133 16.486 -8.540 1.00 . A B . 30 TRP C 1 1
15 21648 1 1 31 TRP CA C 2.437 16.198 -9.872 1.00 . A B . 30 TRP CA 1 1
15 21649 1 1 31 TRP CB C 0.971 16.664 -9.834 1.00 . A B . 30 TRP CB 1 1
15 21650 1 1 31 TRP CD1 C 1.051 19.068 -8.944 1.00 . A B . 30 TRP CD1 1 1
15 21651 1 1 31 TRP CD2 C 0.008 17.624 -7.586 1.00 . A B . 30 TRP CD2 1 1
15 21652 1 1 31 TRP CE2 C -0.013 18.898 -6.989 1.00 . A B . 30 TRP CE2 1 1
15 21653 1 1 31 TRP CE3 C -0.590 16.554 -6.911 1.00 . A B . 30 TRP CE3 1 1
15 21654 1 1 31 TRP CG C 0.695 17.754 -8.839 1.00 . A B . 30 TRP CG 1 1
15 21655 1 1 31 TRP CH2 C -1.188 18.065 -5.115 1.00 . A B . 30 TRP CH2 1 1
15 21656 1 1 31 TRP CZ2 C -0.610 19.131 -5.751 1.00 . A B . 30 TRP CZ2 1 1
15 21657 1 1 31 TRP CZ3 C -1.181 16.787 -5.685 1.00 . A B . 30 TRP CZ3 1 1
15 21658 1 1 31 TRP H H 1.702 14.226 -10.094 1.00 . A B . 30 TRP H 1 1
15 21659 1 1 31 TRP HA H 2.953 16.738 -10.652 1.00 . A B . 30 TRP HA 1 1
15 21660 1 1 31 TRP HB2 H 0.697 17.034 -10.809 1.00 . A B . 30 TRP HB2 1 1
15 21661 1 1 31 TRP HB3 H 0.341 15.823 -9.588 1.00 . A B . 30 TRP HB3 1 1
15 21662 1 1 31 TRP HD1 H 1.587 19.487 -9.783 1.00 . A B . 30 TRP HD1 1 1
15 21663 1 1 31 TRP HE1 H 0.764 20.721 -7.679 1.00 . A B . 30 TRP HE1 1 1
15 21664 1 1 31 TRP HE3 H -0.598 15.560 -7.333 1.00 . A B . 30 TRP HE3 1 1
15 21665 1 1 31 TRP HH2 H -1.660 18.201 -4.154 1.00 . A B . 30 TRP HH2 1 1
15 21666 1 1 31 TRP HZ2 H -0.624 20.111 -5.298 1.00 . A B . 30 TRP HZ2 1 1
15 21667 1 1 31 TRP HZ3 H -1.646 15.971 -5.150 1.00 . A B . 30 TRP HZ3 1 1
15 21668 1 1 31 TRP N N 2.505 14.778 -10.199 1.00 . A B . 30 TRP N 1 1
15 21669 1 1 31 TRP NE1 N 0.628 19.763 -7.836 1.00 . A B . 30 TRP NE1 1 1
15 21670 1 1 31 TRP O O 4.075 17.277 -8.483 1.00 . A B . 30 TRP O 1 1
15 21671 1 1 32 TRP C C 4.327 15.020 -5.843 1.00 . A B . 31 TRP C 1 1
15 21672 1 1 32 TRP CA C 3.244 16.053 -6.148 1.00 . A B . 31 TRP CA 1 1
15 21673 1 1 32 TRP CB C 2.152 16.025 -5.070 1.00 . A B . 31 TRP CB 1 1
15 21674 1 1 32 TRP CD1 C 1.830 13.509 -5.480 1.00 . A B . 31 TRP CD1 1 1
15 21675 1 1 32 TRP CD2 C 0.590 14.339 -3.812 1.00 . A B . 31 TRP CD2 1 1
15 21676 1 1 32 TRP CE2 C 0.321 12.964 -3.928 1.00 . A B . 31 TRP CE2 1 1
15 21677 1 1 32 TRP CE3 C -0.075 15.075 -2.828 1.00 . A B . 31 TRP CE3 1 1
15 21678 1 1 32 TRP CG C 1.561 14.669 -4.814 1.00 . A B . 31 TRP CG 1 1
15 21679 1 1 32 TRP CH2 C -1.221 13.053 -2.143 1.00 . A B . 31 TRP CH2 1 1
15 21680 1 1 32 TRP CZ2 C -0.585 12.309 -3.097 1.00 . A B . 31 TRP CZ2 1 1
15 21681 1 1 32 TRP CZ3 C -0.973 14.424 -2.004 1.00 . A B . 31 TRP CZ3 1 1
15 21682 1 1 32 TRP H H 1.905 15.234 -7.574 1.00 . A B . 31 TRP H 1 1
15 21683 1 1 32 TRP HA H 3.700 17.032 -6.148 1.00 . A B . 31 TRP HA 1 1
15 21684 1 1 32 TRP HB2 H 2.569 16.381 -4.141 1.00 . A B . 31 TRP HB2 1 1
15 21685 1 1 32 TRP HB3 H 1.350 16.684 -5.370 1.00 . A B . 31 TRP HB3 1 1
15 21686 1 1 32 TRP HD1 H 2.525 13.426 -6.300 1.00 . A B . 31 TRP HD1 1 1
15 21687 1 1 32 TRP HE1 H 1.109 11.549 -5.258 1.00 . A B . 31 TRP HE1 1 1
15 21688 1 1 32 TRP HE3 H 0.103 16.133 -2.705 1.00 . A B . 31 TRP HE3 1 1
15 21689 1 1 32 TRP HH2 H -1.932 12.586 -1.477 1.00 . A B . 31 TRP HH2 1 1
15 21690 1 1 32 TRP HZ2 H -0.786 11.253 -3.192 1.00 . A B . 31 TRP HZ2 1 1
15 21691 1 1 32 TRP HZ3 H -1.498 14.976 -1.237 1.00 . A B . 31 TRP HZ3 1 1
15 21692 1 1 32 TRP N N 2.661 15.848 -7.471 1.00 . A B . 31 TRP N 1 1
15 21693 1 1 32 TRP NE1 N 1.090 12.478 -4.952 1.00 . A B . 31 TRP NE1 1 1
15 21694 1 1 32 TRP O O 4.711 14.837 -4.688 1.00 . A B . 31 TRP O 1 1
15 21695 1 1 33 ARG C C 7.166 13.987 -6.254 1.00 . A B . 32 ARG C 1 1
15 21696 1 1 33 ARG CA C 5.863 13.345 -6.717 1.00 . A B . 32 ARG CA 1 1
15 21697 1 1 33 ARG CB C 6.089 12.593 -8.031 1.00 . A B . 32 ARG CB 1 1
15 21698 1 1 33 ARG CD C 7.429 10.512 -7.592 1.00 . A B . 32 ARG CD 1 1
15 21699 1 1 33 ARG CG C 6.049 11.081 -7.881 1.00 . A B . 32 ARG CG 1 1
15 21700 1 1 33 ARG CZ C 7.331 8.219 -8.484 1.00 . A B . 32 ARG CZ 1 1
15 21701 1 1 33 ARG H H 4.480 14.542 -7.781 1.00 . A B . 32 ARG H 1 1
15 21702 1 1 33 ARG HA H 5.532 12.645 -5.964 1.00 . A B . 32 ARG HA 1 1
15 21703 1 1 33 ARG HB2 H 5.326 12.883 -8.736 1.00 . A B . 32 ARG HB2 1 1
15 21704 1 1 33 ARG HB3 H 7.056 12.867 -8.429 1.00 . A B . 32 ARG HB3 1 1
15 21705 1 1 33 ARG HD2 H 8.091 10.777 -8.403 1.00 . A B . 32 ARG HD2 1 1
15 21706 1 1 33 ARG HD3 H 7.797 10.946 -6.673 1.00 . A B . 32 ARG HD3 1 1
15 21707 1 1 33 ARG HE H 7.448 8.688 -6.548 1.00 . A B . 32 ARG HE 1 1
15 21708 1 1 33 ARG HG2 H 5.388 10.827 -7.066 1.00 . A B . 32 ARG HG2 1 1
15 21709 1 1 33 ARG HG3 H 5.676 10.648 -8.798 1.00 . A B . 32 ARG HG3 1 1
15 21710 1 1 33 ARG HH11 H 7.283 9.668 -9.894 1.00 . A B . 32 ARG HH11 1 1
15 21711 1 1 33 ARG HH12 H 7.215 8.046 -10.495 1.00 . A B . 32 ARG HH12 1 1
15 21712 1 1 33 ARG HH21 H 7.360 6.554 -7.338 1.00 . A B . 32 ARG HH21 1 1
15 21713 1 1 33 ARG HH22 H 7.259 6.278 -9.045 1.00 . A B . 32 ARG HH22 1 1
15 21714 1 1 33 ARG N N 4.820 14.352 -6.883 1.00 . A B . 32 ARG N 1 1
15 21715 1 1 33 ARG NE N 7.405 9.059 -7.454 1.00 . A B . 32 ARG NE 1 1
15 21716 1 1 33 ARG NH1 N 7.271 8.683 -9.726 1.00 . A B . 32 ARG NH1 1 1
15 21717 1 1 33 ARG NH2 N 7.316 6.909 -8.271 1.00 . A B . 32 ARG NH2 1 1
15 21718 1 1 33 ARG O O 7.877 13.439 -5.412 1.00 . A B . 32 ARG O 1 1
15 21719 1 1 34 SER C C 8.425 16.887 -5.354 1.00 . A B . 33 SER C 1 1
15 21720 1 1 34 SER CA C 8.690 15.874 -6.464 1.00 . A B . 33 SER CA 1 1
15 21721 1 1 34 SER CB C 9.255 16.582 -7.697 1.00 . A B . 33 SER CB 1 1
15 21722 1 1 34 SER H H 6.864 15.537 -7.479 1.00 . A B . 33 SER H 1 1
15 21723 1 1 34 SER HA H 9.412 15.153 -6.112 1.00 . A B . 33 SER HA 1 1
15 21724 1 1 34 SER HB2 H 10.318 16.720 -7.575 1.00 . A B . 33 SER HB2 1 1
15 21725 1 1 34 SER HB3 H 9.070 15.976 -8.573 1.00 . A B . 33 SER HB3 1 1
15 21726 1 1 34 SER HG H 9.132 18.512 -7.383 1.00 . A B . 33 SER HG 1 1
15 21727 1 1 34 SER N N 7.472 15.153 -6.813 1.00 . A B . 33 SER N 1 1
15 21728 1 1 34 SER O O 9.309 17.188 -4.552 1.00 . A B . 33 SER O 1 1
15 21729 1 1 34 SER OG O 8.650 17.850 -7.883 1.00 . A B . 33 SER OG 1 1
15 21730 1 1 35 GLU C C 7.015 17.828 -2.899 1.00 . A B . 34 GLU C 1 1
15 21731 1 1 35 GLU CA C 6.825 18.392 -4.303 1.00 . A B . 34 GLU CA 1 1
15 21732 1 1 35 GLU CB C 5.370 18.822 -4.500 1.00 . A B . 34 GLU CB 1 1
15 21733 1 1 35 GLU CD C 5.191 21.156 -5.450 1.00 . A B . 34 GLU CD 1 1
15 21734 1 1 35 GLU CG C 5.124 20.292 -4.205 1.00 . A B . 34 GLU CG 1 1
15 21735 1 1 35 GLU H H 6.543 17.133 -5.983 1.00 . A B . 34 GLU H 1 1
15 21736 1 1 35 GLU HA H 7.464 19.254 -4.422 1.00 . A B . 34 GLU HA 1 1
15 21737 1 1 35 GLU HB2 H 5.085 18.631 -5.525 1.00 . A B . 34 GLU HB2 1 1
15 21738 1 1 35 GLU HB3 H 4.742 18.236 -3.847 1.00 . A B . 34 GLU HB3 1 1
15 21739 1 1 35 GLU HG2 H 4.145 20.400 -3.764 1.00 . A B . 34 GLU HG2 1 1
15 21740 1 1 35 GLU HG3 H 5.873 20.635 -3.506 1.00 . A B . 34 GLU HG3 1 1
15 21741 1 1 35 GLU N N 7.204 17.412 -5.315 1.00 . A B . 34 GLU N 1 1
15 21742 1 1 35 GLU O O 7.333 18.563 -1.962 1.00 . A B . 34 GLU O 1 1
15 21743 1 1 35 GLU OE1 O 4.360 20.950 -6.359 1.00 . A B . 34 GLU OE1 1 1
15 21744 1 1 35 GLU OE2 O 6.072 22.038 -5.513 1.00 . A B . 34 GLU OE2 1 1
15 21745 1 1 36 GLU C C 8.326 15.161 -1.360 1.00 . A B . 35 GLU C 1 1
15 21746 1 1 36 GLU CA C 6.971 15.860 -1.468 1.00 . A B . 35 GLU CA 1 1
15 21747 1 1 36 GLU CB C 5.845 14.846 -1.258 1.00 . A B . 35 GLU CB 1 1
15 21748 1 1 36 GLU CD C 4.007 16.128 -0.092 1.00 . A B . 35 GLU CD 1 1
15 21749 1 1 36 GLU CG C 4.455 15.449 -1.372 1.00 . A B . 35 GLU CG 1 1
15 21750 1 1 36 GLU H H 6.569 15.989 -3.543 1.00 . A B . 35 GLU H 1 1
15 21751 1 1 36 GLU HA H 6.909 16.616 -0.700 1.00 . A B . 35 GLU HA 1 1
15 21752 1 1 36 GLU HB2 H 5.936 14.064 -1.998 1.00 . A B . 35 GLU HB2 1 1
15 21753 1 1 36 GLU HB3 H 5.946 14.412 -0.274 1.00 . A B . 35 GLU HB3 1 1
15 21754 1 1 36 GLU HG2 H 4.457 16.181 -2.166 1.00 . A B . 35 GLU HG2 1 1
15 21755 1 1 36 GLU HG3 H 3.753 14.663 -1.610 1.00 . A B . 35 GLU HG3 1 1
15 21756 1 1 36 GLU N N 6.820 16.521 -2.760 1.00 . A B . 35 GLU N 1 1
15 21757 1 1 36 GLU O O 8.526 14.313 -0.490 1.00 . A B . 35 GLU O 1 1
15 21758 1 1 36 GLU OE1 O 4.371 15.637 0.998 1.00 . A B . 35 GLU OE1 1 1
15 21759 1 1 36 GLU OE2 O 3.293 17.149 -0.179 1.00 . A B . 35 GLU OE2 1 1
15 21760 1 1 37 ALA C C 11.635 15.928 -1.790 1.00 . A B . 36 ALA C 1 1
15 21761 1 1 37 ALA CA C 10.582 14.921 -2.242 1.00 . A B . 36 ALA CA 1 1
15 21762 1 1 37 ALA CB C 10.923 14.383 -3.624 1.00 . A B . 36 ALA CB 1 1
15 21763 1 1 37 ALA H H 9.038 16.199 -2.916 1.00 . A B . 36 ALA H 1 1
15 21764 1 1 37 ALA HA H 10.573 14.091 -1.551 1.00 . A B . 36 ALA HA 1 1
15 21765 1 1 37 ALA HB1 H 11.985 14.201 -3.687 1.00 . A B . 36 ALA HB1 1 1
15 21766 1 1 37 ALA HB2 H 10.637 15.107 -4.372 1.00 . A B . 36 ALA HB2 1 1
15 21767 1 1 37 ALA HB3 H 10.388 13.460 -3.792 1.00 . A B . 36 ALA HB3 1 1
15 21768 1 1 37 ALA N N 9.252 15.519 -2.246 1.00 . A B . 36 ALA N 1 1
15 21769 1 1 37 ALA O O 12.788 15.867 -2.215 1.00 . A B . 36 ALA O 1 1
15 21770 1 1 38 GLN C C 12.506 17.597 1.038 1.00 . A B . 37 GLN C 1 1
15 21771 1 1 38 GLN CA C 12.139 17.873 -0.417 1.00 . A B . 37 GLN CA 1 1
15 21772 1 1 38 GLN CB C 11.505 19.260 -0.542 1.00 . A B . 37 GLN CB 1 1
15 21773 1 1 38 GLN CD C 12.298 20.667 -2.483 1.00 . A B . 37 GLN CD 1 1
15 21774 1 1 38 GLN CG C 11.256 19.688 -1.978 1.00 . A B . 37 GLN CG 1 1
15 21775 1 1 38 GLN H H 10.298 16.850 -0.625 1.00 . A B . 37 GLN H 1 1
15 21776 1 1 38 GLN HA H 13.039 17.843 -1.014 1.00 . A B . 37 GLN HA 1 1
15 21777 1 1 38 GLN HB2 H 10.559 19.258 -0.020 1.00 . A B . 37 GLN HB2 1 1
15 21778 1 1 38 GLN HB3 H 12.159 19.985 -0.081 1.00 . A B . 37 GLN HB3 1 1
15 21779 1 1 38 GLN HE21 H 13.023 19.295 -3.725 1.00 . A B . 37 GLN HE21 1 1
15 21780 1 1 38 GLN HE22 H 13.811 20.831 -3.762 1.00 . A B . 37 GLN HE22 1 1
15 21781 1 1 38 GLN HG2 H 11.273 18.812 -2.610 1.00 . A B . 37 GLN HG2 1 1
15 21782 1 1 38 GLN HG3 H 10.284 20.156 -2.038 1.00 . A B . 37 GLN HG3 1 1
15 21783 1 1 38 GLN N N 11.230 16.853 -0.926 1.00 . A B . 37 GLN N 1 1
15 21784 1 1 38 GLN NE2 N 13.128 20.219 -3.418 1.00 . A B . 37 GLN NE2 1 1
15 21785 1 1 38 GLN O O 11.827 18.056 1.957 1.00 . A B . 37 GLN O 1 1
15 21786 1 1 38 GLN OE1 O 12.356 21.814 -2.039 1.00 . A B . 37 GLN OE1 1 1
15 21787 1 1 39 ASP C C 15.054 17.533 3.085 1.00 . A B . 38 ASP C 1 1
15 21788 1 1 39 ASP CA C 14.041 16.509 2.582 1.00 . A B . 38 ASP CA 1 1
15 21789 1 1 39 ASP CB C 14.659 15.111 2.597 1.00 . A B . 38 ASP CB 1 1
15 21790 1 1 39 ASP CG C 13.639 14.029 2.891 1.00 . A B . 38 ASP CG 1 1
15 21791 1 1 39 ASP H H 14.083 16.510 0.465 1.00 . A B . 38 ASP H 1 1
15 21792 1 1 39 ASP HA H 13.181 16.520 3.236 1.00 . A B . 38 ASP HA 1 1
15 21793 1 1 39 ASP HB2 H 15.102 14.910 1.633 1.00 . A B . 38 ASP HB2 1 1
15 21794 1 1 39 ASP HB3 H 15.427 15.071 3.356 1.00 . A B . 38 ASP HB3 1 1
15 21795 1 1 39 ASP N N 13.583 16.845 1.239 1.00 . A B . 38 ASP N 1 1
15 21796 1 1 39 ASP O O 15.104 17.837 4.276 1.00 . A B . 38 ASP O 1 1
15 21797 1 1 39 ASP OD1 O 12.722 13.838 2.064 1.00 . A B . 38 ASP OD1 1 1
15 21798 1 1 39 ASP OD2 O 13.756 13.373 3.947 1.00 . A B . 38 ASP OD2 1 1
15 21799 1 1 40 MET C C 16.498 20.424 1.978 1.00 . A B . 39 MET C 1 1
15 21800 1 1 40 MET CA C 16.872 19.049 2.519 1.00 . A B . 39 MET CA 1 1
15 21801 1 1 40 MET CB C 18.237 18.626 1.973 1.00 . A B . 39 MET CB 1 1
15 21802 1 1 40 MET CE C 19.412 15.840 -0.415 1.00 . A B . 39 MET CE 1 1
15 21803 1 1 40 MET CG C 18.192 18.141 0.533 1.00 . A B . 39 MET CG 1 1
15 21804 1 1 40 MET H H 15.771 17.776 1.234 1.00 . A B . 39 MET H 1 1
15 21805 1 1 40 MET HA H 16.926 19.101 3.596 1.00 . A B . 39 MET HA 1 1
15 21806 1 1 40 MET HB2 H 18.909 19.471 2.024 1.00 . A B . 39 MET HB2 1 1
15 21807 1 1 40 MET HB3 H 18.627 17.829 2.588 1.00 . A B . 39 MET HB3 1 1
15 21808 1 1 40 MET HE1 H 20.226 15.826 0.296 1.00 . A B . 39 MET HE1 1 1
15 21809 1 1 40 MET HE2 H 19.644 16.529 -1.213 1.00 . A B . 39 MET HE2 1 1
15 21810 1 1 40 MET HE3 H 19.273 14.850 -0.823 1.00 . A B . 39 MET HE3 1 1
15 21811 1 1 40 MET HG2 H 17.394 18.653 0.019 1.00 . A B . 39 MET HG2 1 1
15 21812 1 1 40 MET HG3 H 19.133 18.376 0.058 1.00 . A B . 39 MET HG3 1 1
15 21813 1 1 40 MET N N 15.859 18.059 2.169 1.00 . A B . 39 MET N 1 1
15 21814 1 1 40 MET O O 16.782 21.446 2.603 1.00 . A B . 39 MET O 1 1
15 21815 1 1 40 MET SD S 17.911 16.364 0.409 1.00 . A B . 39 MET SD 1 1
15 21816 1 1 41 GLY C C 16.563 22.327 -0.616 1.00 . A B . 40 GLY C 1 1
15 21817 1 1 41 GLY CA C 15.457 21.699 0.208 1.00 . A B . 40 GLY CA 1 1
15 21818 1 1 41 GLY H H 15.658 19.597 0.361 1.00 . A B . 40 GLY H 1 1
15 21819 1 1 41 GLY HA2 H 14.603 21.522 -0.431 1.00 . A B . 40 GLY HA2 1 1
15 21820 1 1 41 GLY HA3 H 15.170 22.387 0.990 1.00 . A B . 40 GLY HA3 1 1
15 21821 1 1 41 GLY N N 15.858 20.444 0.813 1.00 . A B . 40 GLY N 1 1
15 21822 1 1 41 GLY O O 17.370 23.088 -0.044 1.00 . A B . 40 GLY O 1 1
15 21823 1 1 41 GLY OXT O 16.623 22.056 -1.834 1.00 . A B . 40 GLY OXT 1 1
15 21824 2 2 1 MET C C -4.523 -8.546 7.194 1.00 . B A . 1 MET C 1 1
15 21825 2 2 1 MET CA C -5.482 -9.703 6.935 1.00 . B A . 1 MET CA 1 1
15 21826 2 2 1 MET CB C -6.792 -9.182 6.338 1.00 . B A . 1 MET CB 1 1
15 21827 2 2 1 MET CE C -7.910 -6.401 3.645 1.00 . B A . 1 MET CE 1 1
15 21828 2 2 1 MET CG C -6.601 -8.374 5.064 1.00 . B A . 1 MET CG 1 1
15 21829 2 2 1 MET H1 H -6.436 -9.841 8.753 1.00 . B A . 1 MET H1 1 1
15 21830 2 2 1 MET H2 H -4.897 -10.600 8.692 1.00 . B A . 1 MET H2 1 1
15 21831 2 2 1 MET H3 H -6.250 -11.333 7.930 1.00 . B A . 1 MET H3 1 1
15 21832 2 2 1 MET HA H -5.024 -10.392 6.240 1.00 . B A . 1 MET HA 1 1
15 21833 2 2 1 MET HB2 H -7.431 -10.022 6.113 1.00 . B A . 1 MET HB2 1 1
15 21834 2 2 1 MET HB3 H -7.281 -8.553 7.067 1.00 . B A . 1 MET HB3 1 1
15 21835 2 2 1 MET HE1 H -8.182 -5.726 4.442 1.00 . B A . 1 MET HE1 1 1
15 21836 2 2 1 MET HE2 H -8.528 -6.209 2.781 1.00 . B A . 1 MET HE2 1 1
15 21837 2 2 1 MET HE3 H -6.871 -6.252 3.386 1.00 . B A . 1 MET HE3 1 1
15 21838 2 2 1 MET HG2 H -6.171 -7.418 5.323 1.00 . B A . 1 MET HG2 1 1
15 21839 2 2 1 MET HG3 H -5.925 -8.906 4.412 1.00 . B A . 1 MET HG3 1 1
15 21840 2 2 1 MET N N -5.794 -10.435 8.190 1.00 . B A . 1 MET N 1 1
15 21841 2 2 1 MET O O -4.947 -7.429 7.493 1.00 . B A . 1 MET O 1 1
15 21842 2 2 1 MET SD S -8.148 -8.089 4.187 1.00 . B A . 1 MET SD 1 1
15 21843 2 2 2 GLN C C -1.681 -7.269 5.969 1.00 . B A . 2 GLN C 1 1
15 21844 2 2 2 GLN CA C -2.208 -7.801 7.296 1.00 . B A . 2 GLN CA 1 1
15 21845 2 2 2 GLN CB C -1.056 -8.373 8.126 1.00 . B A . 2 GLN CB 1 1
15 21846 2 2 2 GLN CD C 0.282 -8.073 10.246 1.00 . B A . 2 GLN CD 1 1
15 21847 2 2 2 GLN CG C -0.485 -7.387 9.132 1.00 . B A . 2 GLN CG 1 1
15 21848 2 2 2 GLN H H -2.952 -9.729 6.834 1.00 . B A . 2 GLN H 1 1
15 21849 2 2 2 GLN HA H -2.664 -6.989 7.841 1.00 . B A . 2 GLN HA 1 1
15 21850 2 2 2 GLN HB2 H -1.411 -9.240 8.664 1.00 . B A . 2 GLN HB2 1 1
15 21851 2 2 2 GLN HB3 H -0.262 -8.674 7.458 1.00 . B A . 2 GLN HB3 1 1
15 21852 2 2 2 GLN HE21 H 1.442 -6.473 10.465 1.00 . B A . 2 GLN HE21 1 1
15 21853 2 2 2 GLN HE22 H 1.780 -7.795 11.524 1.00 . B A . 2 GLN HE22 1 1
15 21854 2 2 2 GLN HG2 H 0.184 -6.714 8.618 1.00 . B A . 2 GLN HG2 1 1
15 21855 2 2 2 GLN HG3 H -1.297 -6.824 9.567 1.00 . B A . 2 GLN HG3 1 1
15 21856 2 2 2 GLN N N -3.228 -8.821 7.076 1.00 . B A . 2 GLN N 1 1
15 21857 2 2 2 GLN NE2 N 1.268 -7.376 10.801 1.00 . B A . 2 GLN NE2 1 1
15 21858 2 2 2 GLN O O -1.056 -7.999 5.200 1.00 . B A . 2 GLN O 1 1
15 21859 2 2 2 GLN OE1 O -0.008 -9.214 10.606 1.00 . B A . 2 GLN OE1 1 1
15 21860 2 2 3 ILE C C -0.177 -4.612 4.683 1.00 . B A . 3 ILE C 1 1
15 21861 2 2 3 ILE CA C -1.486 -5.361 4.470 1.00 . B A . 3 ILE CA 1 1
15 21862 2 2 3 ILE CB C -2.541 -4.382 3.923 1.00 . B A . 3 ILE CB 1 1
15 21863 2 2 3 ILE CD1 C -3.515 -2.102 4.485 1.00 . B A . 3 ILE CD1 1 1
15 21864 2 2 3 ILE CG1 C -2.977 -3.405 5.017 1.00 . B A . 3 ILE CG1 1 1
15 21865 2 2 3 ILE CG2 C -3.739 -5.144 3.376 1.00 . B A . 3 ILE CG2 1 1
15 21866 2 2 3 ILE H H -2.437 -5.459 6.359 1.00 . B A . 3 ILE H 1 1
15 21867 2 2 3 ILE HA H -1.331 -6.138 3.736 1.00 . B A . 3 ILE HA 1 1
15 21868 2 2 3 ILE HB H -2.097 -3.826 3.111 1.00 . B A . 3 ILE HB 1 1
15 21869 2 2 3 ILE HD11 H -4.525 -1.967 4.838 1.00 . B A . 3 ILE HD11 1 1
15 21870 2 2 3 ILE HD12 H -3.510 -2.123 3.405 1.00 . B A . 3 ILE HD12 1 1
15 21871 2 2 3 ILE HD13 H -2.899 -1.288 4.835 1.00 . B A . 3 ILE HD13 1 1
15 21872 2 2 3 ILE HG12 H -3.756 -3.859 5.607 1.00 . B A . 3 ILE HG12 1 1
15 21873 2 2 3 ILE HG13 H -2.131 -3.183 5.652 1.00 . B A . 3 ILE HG13 1 1
15 21874 2 2 3 ILE HG21 H -3.629 -5.268 2.309 1.00 . B A . 3 ILE HG21 1 1
15 21875 2 2 3 ILE HG22 H -4.643 -4.590 3.583 1.00 . B A . 3 ILE HG22 1 1
15 21876 2 2 3 ILE HG23 H -3.794 -6.113 3.848 1.00 . B A . 3 ILE HG23 1 1
15 21877 2 2 3 ILE N N -1.936 -5.991 5.705 1.00 . B A . 3 ILE N 1 1
15 21878 2 2 3 ILE O O 0.283 -4.457 5.814 1.00 . B A . 3 ILE O 1 1
15 21879 2 2 4 PHE C C 1.532 -2.014 3.070 1.00 . B A . 4 PHE C 1 1
15 21880 2 2 4 PHE CA C 1.677 -3.409 3.670 1.00 . B A . 4 PHE CA 1 1
15 21881 2 2 4 PHE CB C 2.794 -4.181 2.961 1.00 . B A . 4 PHE CB 1 1
15 21882 2 2 4 PHE CD1 C 4.507 -3.843 4.756 1.00 . B A . 4 PHE CD1 1 1
15 21883 2 2 4 PHE CD2 C 4.119 -6.060 3.971 1.00 . B A . 4 PHE CD2 1 1
15 21884 2 2 4 PHE CE1 C 5.449 -4.317 5.648 1.00 . B A . 4 PHE CE1 1 1
15 21885 2 2 4 PHE CE2 C 5.064 -6.542 4.857 1.00 . B A . 4 PHE CE2 1 1
15 21886 2 2 4 PHE CG C 3.832 -4.706 3.910 1.00 . B A . 4 PHE CG 1 1
15 21887 2 2 4 PHE CZ C 5.730 -5.668 5.698 1.00 . B A . 4 PHE CZ 1 1
15 21888 2 2 4 PHE H H 0.009 -4.295 2.715 1.00 . B A . 4 PHE H 1 1
15 21889 2 2 4 PHE HA H 1.932 -3.308 4.714 1.00 . B A . 4 PHE HA 1 1
15 21890 2 2 4 PHE HB2 H 2.366 -5.021 2.436 1.00 . B A . 4 PHE HB2 1 1
15 21891 2 2 4 PHE HB3 H 3.286 -3.529 2.254 1.00 . B A . 4 PHE HB3 1 1
15 21892 2 2 4 PHE HD1 H 4.291 -2.787 4.713 1.00 . B A . 4 PHE HD1 1 1
15 21893 2 2 4 PHE HD2 H 3.600 -6.742 3.314 1.00 . B A . 4 PHE HD2 1 1
15 21894 2 2 4 PHE HE1 H 5.963 -3.629 6.309 1.00 . B A . 4 PHE HE1 1 1
15 21895 2 2 4 PHE HE2 H 5.281 -7.599 4.893 1.00 . B A . 4 PHE HE2 1 1
15 21896 2 2 4 PHE HZ H 6.465 -6.042 6.395 1.00 . B A . 4 PHE HZ 1 1
15 21897 2 2 4 PHE N N 0.421 -4.144 3.591 1.00 . B A . 4 PHE N 1 1
15 21898 2 2 4 PHE O O 1.450 -1.854 1.854 1.00 . B A . 4 PHE O 1 1
15 21899 2 2 5 VAL C C 2.705 0.941 3.053 1.00 . B A . 5 VAL C 1 1
15 21900 2 2 5 VAL CA C 1.361 0.375 3.497 1.00 . B A . 5 VAL CA 1 1
15 21901 2 2 5 VAL CB C 0.780 1.266 4.612 1.00 . B A . 5 VAL CB 1 1
15 21902 2 2 5 VAL CG1 C 0.510 2.669 4.090 1.00 . B A . 5 VAL CG1 1 1
15 21903 2 2 5 VAL CG2 C -0.489 0.648 5.181 1.00 . B A . 5 VAL CG2 1 1
15 21904 2 2 5 VAL H H 1.566 -1.199 4.896 1.00 . B A . 5 VAL H 1 1
15 21905 2 2 5 VAL HA H 0.680 0.391 2.659 1.00 . B A . 5 VAL HA 1 1
15 21906 2 2 5 VAL HB H 1.508 1.336 5.406 1.00 . B A . 5 VAL HB 1 1
15 21907 2 2 5 VAL HG11 H -0.165 2.616 3.249 1.00 . B A . 5 VAL HG11 1 1
15 21908 2 2 5 VAL HG12 H 1.439 3.122 3.779 1.00 . B A . 5 VAL HG12 1 1
15 21909 2 2 5 VAL HG13 H 0.063 3.264 4.873 1.00 . B A . 5 VAL HG13 1 1
15 21910 2 2 5 VAL HG21 H -0.285 -0.365 5.499 1.00 . B A . 5 VAL HG21 1 1
15 21911 2 2 5 VAL HG22 H -1.257 0.639 4.421 1.00 . B A . 5 VAL HG22 1 1
15 21912 2 2 5 VAL HG23 H -0.825 1.229 6.028 1.00 . B A . 5 VAL HG23 1 1
15 21913 2 2 5 VAL N N 1.497 -1.007 3.938 1.00 . B A . 5 VAL N 1 1
15 21914 2 2 5 VAL O O 3.576 1.221 3.879 1.00 . B A . 5 VAL O 1 1
15 21915 2 2 6 LYS C C 3.961 3.126 0.874 1.00 . B A . 6 LYS C 1 1
15 21916 2 2 6 LYS CA C 4.104 1.639 1.184 1.00 . B A . 6 LYS CA 1 1
15 21917 2 2 6 LYS CB C 4.484 0.876 -0.085 1.00 . B A . 6 LYS CB 1 1
15 21918 2 2 6 LYS CD C 6.390 0.263 -1.604 1.00 . B A . 6 LYS CD 1 1
15 21919 2 2 6 LYS CE C 7.576 0.795 -2.393 1.00 . B A . 6 LYS CE 1 1
15 21920 2 2 6 LYS CG C 5.799 1.331 -0.699 1.00 . B A . 6 LYS CG 1 1
15 21921 2 2 6 LYS H H 2.136 0.862 1.138 1.00 . B A . 6 LYS H 1 1
15 21922 2 2 6 LYS HA H 4.883 1.510 1.919 1.00 . B A . 6 LYS HA 1 1
15 21923 2 2 6 LYS HB2 H 4.567 -0.174 0.151 1.00 . B A . 6 LYS HB2 1 1
15 21924 2 2 6 LYS HB3 H 3.705 1.010 -0.820 1.00 . B A . 6 LYS HB3 1 1
15 21925 2 2 6 LYS HD2 H 6.719 -0.568 -0.996 1.00 . B A . 6 LYS HD2 1 1
15 21926 2 2 6 LYS HD3 H 5.630 -0.072 -2.294 1.00 . B A . 6 LYS HD3 1 1
15 21927 2 2 6 LYS HE2 H 8.424 0.879 -1.731 1.00 . B A . 6 LYS HE2 1 1
15 21928 2 2 6 LYS HE3 H 7.806 0.098 -3.185 1.00 . B A . 6 LYS HE3 1 1
15 21929 2 2 6 LYS HG2 H 5.624 2.224 -1.279 1.00 . B A . 6 LYS HG2 1 1
15 21930 2 2 6 LYS HG3 H 6.499 1.546 0.096 1.00 . B A . 6 LYS HG3 1 1
15 21931 2 2 6 LYS HZ1 H 6.294 2.189 -3.275 1.00 . B A . 6 LYS HZ1 1 1
15 21932 2 2 6 LYS HZ2 H 7.891 2.283 -3.825 1.00 . B A . 6 LYS HZ2 1 1
15 21933 2 2 6 LYS HZ3 H 7.487 2.880 -2.294 1.00 . B A . 6 LYS HZ3 1 1
15 21934 2 2 6 LYS N N 2.867 1.105 1.743 1.00 . B A . 6 LYS N 1 1
15 21935 2 2 6 LYS NZ N 7.292 2.130 -2.988 1.00 . B A . 6 LYS NZ 1 1
15 21936 2 2 6 LYS O O 3.050 3.534 0.153 1.00 . B A . 6 LYS O 1 1
15 21937 2 2 7 THR C C 5.670 5.754 -0.018 1.00 . B A . 7 THR C 1 1
15 21938 2 2 7 THR CA C 4.836 5.374 1.200 1.00 . B A . 7 THR CA 1 1
15 21939 2 2 7 THR CB C 5.349 6.118 2.437 1.00 . B A . 7 THR CB 1 1
15 21940 2 2 7 THR CG2 C 4.894 5.501 3.743 1.00 . B A . 7 THR CG2 1 1
15 21941 2 2 7 THR H H 5.568 3.548 1.987 1.00 . B A . 7 THR H 1 1
15 21942 2 2 7 THR HA H 3.811 5.659 1.020 1.00 . B A . 7 THR HA 1 1
15 21943 2 2 7 THR HB H 4.984 7.135 2.407 1.00 . B A . 7 THR HB 1 1
15 21944 2 2 7 THR HG1 H 7.108 5.278 2.633 1.00 . B A . 7 THR HG1 1 1
15 21945 2 2 7 THR HG21 H 3.848 5.718 3.899 1.00 . B A . 7 THR HG21 1 1
15 21946 2 2 7 THR HG22 H 5.472 5.916 4.556 1.00 . B A . 7 THR HG22 1 1
15 21947 2 2 7 THR HG23 H 5.040 4.432 3.707 1.00 . B A . 7 THR HG23 1 1
15 21948 2 2 7 THR N N 4.865 3.931 1.421 1.00 . B A . 7 THR N 1 1
15 21949 2 2 7 THR O O 6.501 4.973 -0.484 1.00 . B A . 7 THR O 1 1
15 21950 2 2 7 THR OG1 O 6.766 6.156 2.449 1.00 . B A . 7 THR OG1 1 1
15 21951 2 2 8 LEU C C 7.675 7.479 -1.422 1.00 . B A . 8 LEU C 1 1
15 21952 2 2 8 LEU CA C 6.174 7.444 -1.697 1.00 . B A . 8 LEU CA 1 1
15 21953 2 2 8 LEU CB C 5.677 8.840 -2.091 1.00 . B A . 8 LEU CB 1 1
15 21954 2 2 8 LEU CD1 C 5.957 8.948 -4.559 1.00 . B A . 8 LEU CD1 1 1
15 21955 2 2 8 LEU CD2 C 3.995 7.766 -3.626 1.00 . B A . 8 LEU CD2 1 1
15 21956 2 2 8 LEU CG C 4.954 8.928 -3.434 1.00 . B A . 8 LEU CG 1 1
15 21957 2 2 8 LEU H H 4.768 7.535 -0.117 1.00 . B A . 8 LEU H 1 1
15 21958 2 2 8 LEU HA H 5.987 6.762 -2.513 1.00 . B A . 8 LEU HA 1 1
15 21959 2 2 8 LEU HB2 H 5.008 9.188 -1.332 1.00 . B A . 8 LEU HB2 1 1
15 21960 2 2 8 LEU HB3 H 6.527 9.506 -2.128 1.00 . B A . 8 LEU HB3 1 1
15 21961 2 2 8 LEU HD11 H 5.814 9.836 -5.154 1.00 . B A . 8 LEU HD11 1 1
15 21962 2 2 8 LEU HD12 H 5.810 8.068 -5.172 1.00 . B A . 8 LEU HD12 1 1
15 21963 2 2 8 LEU HD13 H 6.952 8.942 -4.145 1.00 . B A . 8 LEU HD13 1 1
15 21964 2 2 8 LEU HD21 H 4.339 7.164 -4.456 1.00 . B A . 8 LEU HD21 1 1
15 21965 2 2 8 LEU HD22 H 3.006 8.144 -3.840 1.00 . B A . 8 LEU HD22 1 1
15 21966 2 2 8 LEU HD23 H 3.966 7.164 -2.729 1.00 . B A . 8 LEU HD23 1 1
15 21967 2 2 8 LEU HG H 4.385 9.846 -3.474 1.00 . B A . 8 LEU HG 1 1
15 21968 2 2 8 LEU N N 5.443 6.959 -0.532 1.00 . B A . 8 LEU N 1 1
15 21969 2 2 8 LEU O O 8.483 7.127 -2.281 1.00 . B A . 8 LEU O 1 1
15 21970 2 2 9 THR C C 10.098 6.609 0.127 1.00 . B A . 9 THR C 1 1
15 21971 2 2 9 THR CA C 9.442 7.985 0.173 1.00 . B A . 9 THR CA 1 1
15 21972 2 2 9 THR CB C 9.571 8.579 1.576 1.00 . B A . 9 THR CB 1 1
15 21973 2 2 9 THR CG2 C 9.703 10.087 1.579 1.00 . B A . 9 THR CG2 1 1
15 21974 2 2 9 THR H H 7.349 8.172 0.426 1.00 . B A . 9 THR H 1 1
15 21975 2 2 9 THR HA H 9.944 8.634 -0.530 1.00 . B A . 9 THR HA 1 1
15 21976 2 2 9 THR HB H 10.451 8.169 2.050 1.00 . B A . 9 THR HB 1 1
15 21977 2 2 9 THR HG1 H 8.528 7.341 2.679 1.00 . B A . 9 THR HG1 1 1
15 21978 2 2 9 THR HG21 H 10.727 10.358 1.370 1.00 . B A . 9 THR HG21 1 1
15 21979 2 2 9 THR HG22 H 9.419 10.471 2.549 1.00 . B A . 9 THR HG22 1 1
15 21980 2 2 9 THR HG23 H 9.057 10.506 0.822 1.00 . B A . 9 THR HG23 1 1
15 21981 2 2 9 THR N N 8.040 7.906 -0.217 1.00 . B A . 9 THR N 1 1
15 21982 2 2 9 THR O O 11.290 6.487 -0.152 1.00 . B A . 9 THR O 1 1
15 21983 2 2 9 THR OG1 O 8.444 8.244 2.367 1.00 . B A . 9 THR OG1 1 1
15 21984 2 2 10 GLY C C 9.772 3.561 1.752 1.00 . B A . 10 GLY C 1 1
15 21985 2 2 10 GLY CA C 9.831 4.220 0.389 1.00 . B A . 10 GLY CA 1 1
15 21986 2 2 10 GLY H H 8.366 5.733 0.618 1.00 . B A . 10 GLY H 1 1
15 21987 2 2 10 GLY HA2 H 9.250 3.632 -0.308 1.00 . B A . 10 GLY HA2 1 1
15 21988 2 2 10 GLY HA3 H 10.857 4.244 0.056 1.00 . B A . 10 GLY HA3 1 1
15 21989 2 2 10 GLY N N 9.310 5.575 0.404 1.00 . B A . 10 GLY N 1 1
15 21990 2 2 10 GLY O O 10.807 3.234 2.335 1.00 . B A . 10 GLY O 1 1
15 21991 2 2 11 LYS C C 7.144 1.837 3.568 1.00 . B A . 11 LYS C 1 1
15 21992 2 2 11 LYS CA C 8.373 2.739 3.566 1.00 . B A . 11 LYS CA 1 1
15 21993 2 2 11 LYS CB C 8.236 3.806 4.654 1.00 . B A . 11 LYS CB 1 1
15 21994 2 2 11 LYS CD C 9.252 3.343 6.908 1.00 . B A . 11 LYS CD 1 1
15 21995 2 2 11 LYS CE C 9.704 1.987 7.425 1.00 . B A . 11 LYS CE 1 1
15 21996 2 2 11 LYS CG C 8.014 3.231 6.045 1.00 . B A . 11 LYS CG 1 1
15 21997 2 2 11 LYS H H 7.775 3.646 1.751 1.00 . B A . 11 LYS H 1 1
15 21998 2 2 11 LYS HA H 9.246 2.139 3.773 1.00 . B A . 11 LYS HA 1 1
15 21999 2 2 11 LYS HB2 H 9.136 4.403 4.671 1.00 . B A . 11 LYS HB2 1 1
15 22000 2 2 11 LYS HB3 H 7.397 4.442 4.414 1.00 . B A . 11 LYS HB3 1 1
15 22001 2 2 11 LYS HD2 H 10.048 3.780 6.326 1.00 . B A . 11 LYS HD2 1 1
15 22002 2 2 11 LYS HD3 H 9.024 3.981 7.746 1.00 . B A . 11 LYS HD3 1 1
15 22003 2 2 11 LYS HE2 H 8.903 1.553 8.007 1.00 . B A . 11 LYS HE2 1 1
15 22004 2 2 11 LYS HE3 H 9.921 1.348 6.582 1.00 . B A . 11 LYS HE3 1 1
15 22005 2 2 11 LYS HG2 H 7.217 3.773 6.525 1.00 . B A . 11 LYS HG2 1 1
15 22006 2 2 11 LYS HG3 H 7.742 2.191 5.956 1.00 . B A . 11 LYS HG3 1 1
15 22007 2 2 11 LYS HZ1 H 11.432 1.189 8.284 1.00 . B A . 11 LYS HZ1 1 1
15 22008 2 2 11 LYS HZ2 H 10.650 2.330 9.256 1.00 . B A . 11 LYS HZ2 1 1
15 22009 2 2 11 LYS HZ3 H 11.548 2.836 7.915 1.00 . B A . 11 LYS HZ3 1 1
15 22010 2 2 11 LYS N N 8.560 3.365 2.262 1.00 . B A . 11 LYS N 1 1
15 22011 2 2 11 LYS NZ N 10.917 2.093 8.280 1.00 . B A . 11 LYS NZ 1 1
15 22012 2 2 11 LYS O O 6.011 2.313 3.628 1.00 . B A . 11 LYS O 1 1
15 22013 2 2 12 THR C C 6.178 -1.105 4.881 1.00 . B A . 12 THR C 1 1
15 22014 2 2 12 THR CA C 6.297 -0.446 3.511 1.00 . B A . 12 THR CA 1 1
15 22015 2 2 12 THR CB C 6.542 -1.508 2.439 1.00 . B A . 12 THR CB 1 1
15 22016 2 2 12 THR CG2 C 5.266 -2.084 1.864 1.00 . B A . 12 THR CG2 1 1
15 22017 2 2 12 THR H H 8.306 0.216 3.470 1.00 . B A . 12 THR H 1 1
15 22018 2 2 12 THR HA H 5.378 0.075 3.291 1.00 . B A . 12 THR HA 1 1
15 22019 2 2 12 THR HB H 7.105 -2.321 2.873 1.00 . B A . 12 THR HB 1 1
15 22020 2 2 12 THR HG1 H 6.908 -0.136 1.089 1.00 . B A . 12 THR HG1 1 1
15 22021 2 2 12 THR HG21 H 5.223 -3.143 2.074 1.00 . B A . 12 THR HG21 1 1
15 22022 2 2 12 THR HG22 H 5.250 -1.929 0.795 1.00 . B A . 12 THR HG22 1 1
15 22023 2 2 12 THR HG23 H 4.415 -1.593 2.312 1.00 . B A . 12 THR HG23 1 1
15 22024 2 2 12 THR N N 7.380 0.531 3.510 1.00 . B A . 12 THR N 1 1
15 22025 2 2 12 THR O O 7.038 -1.891 5.276 1.00 . B A . 12 THR O 1 1
15 22026 2 2 12 THR OG1 O 7.293 -0.972 1.364 1.00 . B A . 12 THR OG1 1 1
15 22027 2 2 13 ILE C C 3.688 -2.262 6.986 1.00 . B A . 13 ILE C 1 1
15 22028 2 2 13 ILE CA C 4.905 -1.342 6.937 1.00 . B A . 13 ILE CA 1 1
15 22029 2 2 13 ILE CB C 4.731 -0.243 7.999 1.00 . B A . 13 ILE CB 1 1
15 22030 2 2 13 ILE CD1 C 7.197 -0.212 8.473 1.00 . B A . 13 ILE CD1 1 1
15 22031 2 2 13 ILE CG1 C 5.989 0.597 8.112 1.00 . B A . 13 ILE CG1 1 1
15 22032 2 2 13 ILE CG2 C 4.415 -0.866 9.337 1.00 . B A . 13 ILE CG2 1 1
15 22033 2 2 13 ILE H H 4.461 -0.139 5.246 1.00 . B A . 13 ILE H 1 1
15 22034 2 2 13 ILE HA H 5.783 -1.915 7.192 1.00 . B A . 13 ILE HA 1 1
15 22035 2 2 13 ILE HB H 3.911 0.385 7.714 1.00 . B A . 13 ILE HB 1 1
15 22036 2 2 13 ILE HD11 H 7.829 -0.308 7.606 1.00 . B A . 13 ILE HD11 1 1
15 22037 2 2 13 ILE HD12 H 6.879 -1.189 8.803 1.00 . B A . 13 ILE HD12 1 1
15 22038 2 2 13 ILE HD13 H 7.739 0.281 9.264 1.00 . B A . 13 ILE HD13 1 1
15 22039 2 2 13 ILE HG12 H 6.178 1.064 7.173 1.00 . B A . 13 ILE HG12 1 1
15 22040 2 2 13 ILE HG13 H 5.850 1.352 8.870 1.00 . B A . 13 ILE HG13 1 1
15 22041 2 2 13 ILE HG21 H 4.858 -0.266 10.116 1.00 . B A . 13 ILE HG21 1 1
15 22042 2 2 13 ILE HG22 H 4.831 -1.863 9.364 1.00 . B A . 13 ILE HG22 1 1
15 22043 2 2 13 ILE HG23 H 3.344 -0.910 9.471 1.00 . B A . 13 ILE HG23 1 1
15 22044 2 2 13 ILE N N 5.113 -0.778 5.607 1.00 . B A . 13 ILE N 1 1
15 22045 2 2 13 ILE O O 2.659 -1.984 6.372 1.00 . B A . 13 ILE O 1 1
15 22046 2 2 14 THR C C 1.684 -3.777 8.839 1.00 . B A . 14 THR C 1 1
15 22047 2 2 14 THR CA C 2.736 -4.316 7.879 1.00 . B A . 14 THR CA 1 1
15 22048 2 2 14 THR CB C 3.271 -5.657 8.388 1.00 . B A . 14 THR CB 1 1
15 22049 2 2 14 THR CG2 C 2.652 -6.849 7.691 1.00 . B A . 14 THR CG2 1 1
15 22050 2 2 14 THR H H 4.665 -3.513 8.203 1.00 . B A . 14 THR H 1 1
15 22051 2 2 14 THR HA H 2.285 -4.459 6.910 1.00 . B A . 14 THR HA 1 1
15 22052 2 2 14 THR HB H 3.056 -5.743 9.443 1.00 . B A . 14 THR HB 1 1
15 22053 2 2 14 THR HG1 H 5.089 -5.957 9.051 1.00 . B A . 14 THR HG1 1 1
15 22054 2 2 14 THR HG21 H 1.682 -6.574 7.302 1.00 . B A . 14 THR HG21 1 1
15 22055 2 2 14 THR HG22 H 2.541 -7.660 8.395 1.00 . B A . 14 THR HG22 1 1
15 22056 2 2 14 THR HG23 H 3.291 -7.163 6.878 1.00 . B A . 14 THR HG23 1 1
15 22057 2 2 14 THR N N 3.820 -3.354 7.733 1.00 . B A . 14 THR N 1 1
15 22058 2 2 14 THR O O 1.927 -3.650 10.039 1.00 . B A . 14 THR O 1 1
15 22059 2 2 14 THR OG1 O 4.674 -5.738 8.214 1.00 . B A . 14 THR OG1 1 1
15 22060 2 2 15 LEU C C -1.845 -3.721 8.894 1.00 . B A . 15 LEU C 1 1
15 22061 2 2 15 LEU CA C -0.568 -2.912 9.101 1.00 . B A . 15 LEU CA 1 1
15 22062 2 2 15 LEU CB C -0.793 -1.443 8.741 1.00 . B A . 15 LEU CB 1 1
15 22063 2 2 15 LEU CD1 C -2.837 -1.237 10.173 1.00 . B A . 15 LEU CD1 1 1
15 22064 2 2 15 LEU CD2 C -0.627 -0.446 11.033 1.00 . B A . 15 LEU CD2 1 1
15 22065 2 2 15 LEU CG C -1.506 -0.607 9.802 1.00 . B A . 15 LEU CG 1 1
15 22066 2 2 15 LEU H H 0.389 -3.566 7.334 1.00 . B A . 15 LEU H 1 1
15 22067 2 2 15 LEU HA H -0.280 -2.979 10.139 1.00 . B A . 15 LEU HA 1 1
15 22068 2 2 15 LEU HB2 H 0.174 -0.994 8.554 1.00 . B A . 15 LEU HB2 1 1
15 22069 2 2 15 LEU HB3 H -1.373 -1.401 7.831 1.00 . B A . 15 LEU HB3 1 1
15 22070 2 2 15 LEU HD11 H -3.264 -1.710 9.302 1.00 . B A . 15 LEU HD11 1 1
15 22071 2 2 15 LEU HD12 H -3.508 -0.473 10.535 1.00 . B A . 15 LEU HD12 1 1
15 22072 2 2 15 LEU HD13 H -2.682 -1.977 10.944 1.00 . B A . 15 LEU HD13 1 1
15 22073 2 2 15 LEU HD21 H -0.826 0.510 11.495 1.00 . B A . 15 LEU HD21 1 1
15 22074 2 2 15 LEU HD22 H 0.411 -0.496 10.743 1.00 . B A . 15 LEU HD22 1 1
15 22075 2 2 15 LEU HD23 H -0.844 -1.237 11.736 1.00 . B A . 15 LEU HD23 1 1
15 22076 2 2 15 LEU HG H -1.704 0.376 9.400 1.00 . B A . 15 LEU HG 1 1
15 22077 2 2 15 LEU N N 0.519 -3.450 8.299 1.00 . B A . 15 LEU N 1 1
15 22078 2 2 15 LEU O O -2.314 -3.887 7.767 1.00 . B A . 15 LEU O 1 1
15 22079 2 2 16 GLU C C -4.853 -4.148 9.872 1.00 . B A . 16 GLU C 1 1
15 22080 2 2 16 GLU CA C -3.613 -5.033 9.937 1.00 . B A . 16 GLU CA 1 1
15 22081 2 2 16 GLU CB C -3.692 -5.956 11.156 1.00 . B A . 16 GLU CB 1 1
15 22082 2 2 16 GLU CD C -4.893 -7.949 10.182 1.00 . B A . 16 GLU CD 1 1
15 22083 2 2 16 GLU CG C -4.937 -6.817 11.190 1.00 . B A . 16 GLU CG 1 1
15 22084 2 2 16 GLU H H -1.970 -4.070 10.858 1.00 . B A . 16 GLU H 1 1
15 22085 2 2 16 GLU HA H -3.571 -5.639 9.044 1.00 . B A . 16 GLU HA 1 1
15 22086 2 2 16 GLU HB2 H -2.838 -6.608 11.155 1.00 . B A . 16 GLU HB2 1 1
15 22087 2 2 16 GLU HB3 H -3.675 -5.352 12.051 1.00 . B A . 16 GLU HB3 1 1
15 22088 2 2 16 GLU HG2 H -5.043 -7.237 12.178 1.00 . B A . 16 GLU HG2 1 1
15 22089 2 2 16 GLU HG3 H -5.785 -6.194 10.973 1.00 . B A . 16 GLU HG3 1 1
15 22090 2 2 16 GLU N N -2.396 -4.232 9.991 1.00 . B A . 16 GLU N 1 1
15 22091 2 2 16 GLU O O -5.006 -3.215 10.661 1.00 . B A . 16 GLU O 1 1
15 22092 2 2 16 GLU OE1 O -3.798 -8.509 9.967 1.00 . B A . 16 GLU OE1 1 1
15 22093 2 2 16 GLU OE2 O -5.953 -8.276 9.610 1.00 . B A . 16 GLU OE2 1 1
15 22094 2 2 17 VAL C C -8.075 -4.572 8.176 1.00 . B A . 17 VAL C 1 1
15 22095 2 2 17 VAL CA C -6.971 -3.695 8.759 1.00 . B A . 17 VAL CA 1 1
15 22096 2 2 17 VAL CB C -6.761 -2.476 7.843 1.00 . B A . 17 VAL CB 1 1
15 22097 2 2 17 VAL CG1 C -5.997 -1.383 8.572 1.00 . B A . 17 VAL CG1 1 1
15 22098 2 2 17 VAL CG2 C -6.038 -2.882 6.568 1.00 . B A . 17 VAL CG2 1 1
15 22099 2 2 17 VAL H H -5.559 -5.212 8.336 1.00 . B A . 17 VAL H 1 1
15 22100 2 2 17 VAL HA H -7.282 -3.341 9.731 1.00 . B A . 17 VAL HA 1 1
15 22101 2 2 17 VAL HB H -7.731 -2.085 7.571 1.00 . B A . 17 VAL HB 1 1
15 22102 2 2 17 VAL HG11 H -6.413 -0.420 8.316 1.00 . B A . 17 VAL HG11 1 1
15 22103 2 2 17 VAL HG12 H -4.957 -1.414 8.279 1.00 . B A . 17 VAL HG12 1 1
15 22104 2 2 17 VAL HG13 H -6.075 -1.537 9.638 1.00 . B A . 17 VAL HG13 1 1
15 22105 2 2 17 VAL HG21 H -6.217 -3.930 6.371 1.00 . B A . 17 VAL HG21 1 1
15 22106 2 2 17 VAL HG22 H -4.978 -2.714 6.687 1.00 . B A . 17 VAL HG22 1 1
15 22107 2 2 17 VAL HG23 H -6.407 -2.292 5.742 1.00 . B A . 17 VAL HG23 1 1
15 22108 2 2 17 VAL N N -5.738 -4.454 8.931 1.00 . B A . 17 VAL N 1 1
15 22109 2 2 17 VAL O O -7.906 -5.176 7.118 1.00 . B A . 17 VAL O 1 1
15 22110 2 2 18 GLU C C -10.785 -5.021 7.030 1.00 . B A . 18 GLU C 1 1
15 22111 2 2 18 GLU CA C -10.334 -5.444 8.426 1.00 . B A . 18 GLU CA 1 1
15 22112 2 2 18 GLU CB C -11.498 -5.320 9.409 1.00 . B A . 18 GLU CB 1 1
15 22113 2 2 18 GLU CD C -12.579 -6.422 11.409 1.00 . B A . 18 GLU CD 1 1
15 22114 2 2 18 GLU CG C -11.279 -6.078 10.709 1.00 . B A . 18 GLU CG 1 1
15 22115 2 2 18 GLU H H -9.278 -4.137 9.713 1.00 . B A . 18 GLU H 1 1
15 22116 2 2 18 GLU HA H -10.011 -6.474 8.391 1.00 . B A . 18 GLU HA 1 1
15 22117 2 2 18 GLU HB2 H -11.645 -4.277 9.646 1.00 . B A . 18 GLU HB2 1 1
15 22118 2 2 18 GLU HB3 H -12.393 -5.704 8.941 1.00 . B A . 18 GLU HB3 1 1
15 22119 2 2 18 GLU HG2 H -10.751 -6.994 10.492 1.00 . B A . 18 GLU HG2 1 1
15 22120 2 2 18 GLU HG3 H -10.682 -5.467 11.371 1.00 . B A . 18 GLU HG3 1 1
15 22121 2 2 18 GLU N N -9.204 -4.639 8.876 1.00 . B A . 18 GLU N 1 1
15 22122 2 2 18 GLU O O -10.703 -3.846 6.672 1.00 . B A . 18 GLU O 1 1
15 22123 2 2 18 GLU OE1 O -13.342 -7.252 10.870 1.00 . B A . 18 GLU OE1 1 1
15 22124 2 2 18 GLU OE2 O -12.835 -5.862 12.496 1.00 . B A . 18 GLU OE2 1 1
15 22125 2 2 19 PRO C C -12.777 -4.581 4.824 1.00 . B A . 19 PRO C 1 1
15 22126 2 2 19 PRO CA C -11.732 -5.690 4.855 1.00 . B A . 19 PRO CA 1 1
15 22127 2 2 19 PRO CB C -12.345 -7.016 4.398 1.00 . B A . 19 PRO CB 1 1
15 22128 2 2 19 PRO CD C -11.401 -7.404 6.558 1.00 . B A . 19 PRO CD 1 1
15 22129 2 2 19 PRO CG C -11.676 -8.054 5.231 1.00 . B A . 19 PRO CG 1 1
15 22130 2 2 19 PRO HA H -10.910 -5.427 4.206 1.00 . B A . 19 PRO HA 1 1
15 22131 2 2 19 PRO HB2 H -13.412 -6.999 4.568 1.00 . B A . 19 PRO HB2 1 1
15 22132 2 2 19 PRO HB3 H -12.146 -7.165 3.347 1.00 . B A . 19 PRO HB3 1 1
15 22133 2 2 19 PRO HD2 H -12.228 -7.564 7.236 1.00 . B A . 19 PRO HD2 1 1
15 22134 2 2 19 PRO HD3 H -10.484 -7.786 6.982 1.00 . B A . 19 PRO HD3 1 1
15 22135 2 2 19 PRO HG2 H -12.333 -8.902 5.357 1.00 . B A . 19 PRO HG2 1 1
15 22136 2 2 19 PRO HG3 H -10.752 -8.359 4.764 1.00 . B A . 19 PRO HG3 1 1
15 22137 2 2 19 PRO N N -11.269 -5.976 6.216 1.00 . B A . 19 PRO N 1 1
15 22138 2 2 19 PRO O O -12.904 -3.860 3.835 1.00 . B A . 19 PRO O 1 1
15 22139 2 2 20 SER C C -14.111 -2.283 6.914 1.00 . B A . 20 SER C 1 1
15 22140 2 2 20 SER CA C -14.562 -3.430 6.014 1.00 . B A . 20 SER CA 1 1
15 22141 2 2 20 SER CB C -15.857 -4.038 6.556 1.00 . B A . 20 SER CB 1 1
15 22142 2 2 20 SER H H -13.378 -5.056 6.672 1.00 . B A . 20 SER H 1 1
15 22143 2 2 20 SER HA H -14.743 -3.044 5.022 1.00 . B A . 20 SER HA 1 1
15 22144 2 2 20 SER HB2 H -15.893 -3.907 7.628 1.00 . B A . 20 SER HB2 1 1
15 22145 2 2 20 SER HB3 H -16.702 -3.541 6.103 1.00 . B A . 20 SER HB3 1 1
15 22146 2 2 20 SER HG H -16.138 -5.909 7.065 1.00 . B A . 20 SER HG 1 1
15 22147 2 2 20 SER N N -13.526 -4.451 5.915 1.00 . B A . 20 SER N 1 1
15 22148 2 2 20 SER O O -14.927 -1.648 7.582 1.00 . B A . 20 SER O 1 1
15 22149 2 2 20 SER OG O -15.931 -5.423 6.263 1.00 . B A . 20 SER OG 1 1
15 22150 2 2 21 ASP C C -12.012 0.304 6.905 1.00 . B A . 21 ASP C 1 1
15 22151 2 2 21 ASP CA C -12.250 -0.950 7.740 1.00 . B A . 21 ASP CA 1 1
15 22152 2 2 21 ASP CB C -10.939 -1.403 8.386 1.00 . B A . 21 ASP CB 1 1
15 22153 2 2 21 ASP CG C -10.791 -0.900 9.809 1.00 . B A . 21 ASP CG 1 1
15 22154 2 2 21 ASP H H -12.208 -2.562 6.368 1.00 . B A . 21 ASP H 1 1
15 22155 2 2 21 ASP HA H -12.963 -0.720 8.517 1.00 . B A . 21 ASP HA 1 1
15 22156 2 2 21 ASP HB2 H -10.906 -2.481 8.403 1.00 . B A . 21 ASP HB2 1 1
15 22157 2 2 21 ASP HB3 H -10.109 -1.030 7.804 1.00 . B A . 21 ASP HB3 1 1
15 22158 2 2 21 ASP N N -12.808 -2.022 6.923 1.00 . B A . 21 ASP N 1 1
15 22159 2 2 21 ASP O O -11.227 0.289 5.957 1.00 . B A . 21 ASP O 1 1
15 22160 2 2 21 ASP OD1 O -11.825 -0.607 10.446 1.00 . B A . 21 ASP OD1 1 1
15 22161 2 2 21 ASP OD2 O -9.642 -0.799 10.287 1.00 . B A . 21 ASP OD2 1 1
15 22162 2 2 22 THR C C -11.112 3.136 6.579 1.00 . B A . 22 THR C 1 1
15 22163 2 2 22 THR CA C -12.557 2.648 6.545 1.00 . B A . 22 THR CA 1 1
15 22164 2 2 22 THR CB C -13.480 3.707 7.151 1.00 . B A . 22 THR CB 1 1
15 22165 2 2 22 THR CG2 C -14.948 3.434 6.903 1.00 . B A . 22 THR CG2 1 1
15 22166 2 2 22 THR H H -13.306 1.335 8.027 1.00 . B A . 22 THR H 1 1
15 22167 2 2 22 THR HA H -12.844 2.479 5.518 1.00 . B A . 22 THR HA 1 1
15 22168 2 2 22 THR HB H -13.244 4.667 6.715 1.00 . B A . 22 THR HB 1 1
15 22169 2 2 22 THR HG1 H -13.418 4.704 8.836 1.00 . B A . 22 THR HG1 1 1
15 22170 2 2 22 THR HG21 H -15.445 4.355 6.638 1.00 . B A . 22 THR HG21 1 1
15 22171 2 2 22 THR HG22 H -15.394 3.029 7.799 1.00 . B A . 22 THR HG22 1 1
15 22172 2 2 22 THR HG23 H -15.051 2.724 6.095 1.00 . B A . 22 THR HG23 1 1
15 22173 2 2 22 THR N N -12.696 1.386 7.262 1.00 . B A . 22 THR N 1 1
15 22174 2 2 22 THR O O -10.313 2.680 7.397 1.00 . B A . 22 THR O 1 1
15 22175 2 2 22 THR OG1 O -13.290 3.795 8.552 1.00 . B A . 22 THR OG1 1 1
15 22176 2 2 23 ILE C C -9.032 5.247 6.946 1.00 . B A . 23 ILE C 1 1
15 22177 2 2 23 ILE CA C -9.433 4.611 5.619 1.00 . B A . 23 ILE CA 1 1
15 22178 2 2 23 ILE CB C -9.300 5.658 4.496 1.00 . B A . 23 ILE CB 1 1
15 22179 2 2 23 ILE CD1 C -9.019 3.815 2.762 1.00 . B A . 23 ILE CD1 1 1
15 22180 2 2 23 ILE CG1 C -9.765 5.069 3.162 1.00 . B A . 23 ILE CG1 1 1
15 22181 2 2 23 ILE CG2 C -7.862 6.150 4.391 1.00 . B A . 23 ILE CG2 1 1
15 22182 2 2 23 ILE H H -11.463 4.390 5.060 1.00 . B A . 23 ILE H 1 1
15 22183 2 2 23 ILE HA H -8.756 3.798 5.404 1.00 . B A . 23 ILE HA 1 1
15 22184 2 2 23 ILE HB H -9.926 6.501 4.745 1.00 . B A . 23 ILE HB 1 1
15 22185 2 2 23 ILE HD11 H -7.973 4.046 2.626 1.00 . B A . 23 ILE HD11 1 1
15 22186 2 2 23 ILE HD12 H -9.426 3.432 1.837 1.00 . B A . 23 ILE HD12 1 1
15 22187 2 2 23 ILE HD13 H -9.125 3.071 3.537 1.00 . B A . 23 ILE HD13 1 1
15 22188 2 2 23 ILE HG12 H -10.814 4.823 3.229 1.00 . B A . 23 ILE HG12 1 1
15 22189 2 2 23 ILE HG13 H -9.622 5.804 2.383 1.00 . B A . 23 ILE HG13 1 1
15 22190 2 2 23 ILE HG21 H -7.854 7.229 4.337 1.00 . B A . 23 ILE HG21 1 1
15 22191 2 2 23 ILE HG22 H -7.404 5.742 3.503 1.00 . B A . 23 ILE HG22 1 1
15 22192 2 2 23 ILE HG23 H -7.308 5.830 5.262 1.00 . B A . 23 ILE HG23 1 1
15 22193 2 2 23 ILE N N -10.783 4.064 5.687 1.00 . B A . 23 ILE N 1 1
15 22194 2 2 23 ILE O O -7.882 5.147 7.371 1.00 . B A . 23 ILE O 1 1
15 22195 2 2 24 GLU C C -9.239 5.553 9.909 1.00 . B A . 24 GLU C 1 1
15 22196 2 2 24 GLU CA C -9.729 6.559 8.872 1.00 . B A . 24 GLU CA 1 1
15 22197 2 2 24 GLU CB C -10.992 7.259 9.378 1.00 . B A . 24 GLU CB 1 1
15 22198 2 2 24 GLU CD C -12.497 9.278 9.185 1.00 . B A . 24 GLU CD 1 1
15 22199 2 2 24 GLU CG C -11.131 8.691 8.888 1.00 . B A . 24 GLU CG 1 1
15 22200 2 2 24 GLU H H -10.885 5.953 7.204 1.00 . B A . 24 GLU H 1 1
15 22201 2 2 24 GLU HA H -8.957 7.298 8.714 1.00 . B A . 24 GLU HA 1 1
15 22202 2 2 24 GLU HB2 H -11.856 6.702 9.044 1.00 . B A . 24 GLU HB2 1 1
15 22203 2 2 24 GLU HB3 H -10.976 7.270 10.458 1.00 . B A . 24 GLU HB3 1 1
15 22204 2 2 24 GLU HG2 H -10.382 9.298 9.375 1.00 . B A . 24 GLU HG2 1 1
15 22205 2 2 24 GLU HG3 H -10.970 8.711 7.821 1.00 . B A . 24 GLU HG3 1 1
15 22206 2 2 24 GLU N N -9.987 5.905 7.594 1.00 . B A . 24 GLU N 1 1
15 22207 2 2 24 GLU O O -8.316 5.837 10.672 1.00 . B A . 24 GLU O 1 1
15 22208 2 2 24 GLU OE1 O -13.192 8.746 10.075 1.00 . B A . 24 GLU OE1 1 1
15 22209 2 2 24 GLU OE2 O -12.872 10.270 8.526 1.00 . B A . 24 GLU OE2 1 1
15 22210 2 2 25 ASN C C -8.075 2.818 10.557 1.00 . B A . 25 ASN C 1 1
15 22211 2 2 25 ASN CA C -9.478 3.326 10.868 1.00 . B A . 25 ASN CA 1 1
15 22212 2 2 25 ASN CB C -10.479 2.171 10.809 1.00 . B A . 25 ASN CB 1 1
15 22213 2 2 25 ASN CG C -10.521 1.375 12.098 1.00 . B A . 25 ASN CG 1 1
15 22214 2 2 25 ASN H H -10.584 4.208 9.290 1.00 . B A . 25 ASN H 1 1
15 22215 2 2 25 ASN HA H -9.484 3.749 11.861 1.00 . B A . 25 ASN HA 1 1
15 22216 2 2 25 ASN HB2 H -11.466 2.567 10.620 1.00 . B A . 25 ASN HB2 1 1
15 22217 2 2 25 ASN HB3 H -10.203 1.506 10.005 1.00 . B A . 25 ASN HB3 1 1
15 22218 2 2 25 ASN HD21 H -8.669 0.725 11.787 1.00 . B A . 25 ASN HD21 1 1
15 22219 2 2 25 ASN HD22 H -9.429 0.160 13.232 1.00 . B A . 25 ASN HD22 1 1
15 22220 2 2 25 ASN N N -9.859 4.377 9.928 1.00 . B A . 25 ASN N 1 1
15 22221 2 2 25 ASN ND2 N -9.430 0.683 12.403 1.00 . B A . 25 ASN ND2 1 1
15 22222 2 2 25 ASN O O -7.331 2.408 11.451 1.00 . B A . 25 ASN O 1 1
15 22223 2 2 25 ASN OD1 O -11.524 1.383 12.814 1.00 . B A . 25 ASN OD1 1 1
15 22224 2 2 26 VAL C C -5.368 3.473 9.186 1.00 . B A . 26 VAL C 1 1
15 22225 2 2 26 VAL CA C -6.405 2.423 8.835 1.00 . B A . 26 VAL CA 1 1
15 22226 2 2 26 VAL CB C -6.397 2.152 7.323 1.00 . B A . 26 VAL CB 1 1
15 22227 2 2 26 VAL CG1 C -5.213 1.279 6.934 1.00 . B A . 26 VAL CG1 1 1
15 22228 2 2 26 VAL CG2 C -7.711 1.505 6.915 1.00 . B A . 26 VAL CG2 1 1
15 22229 2 2 26 VAL H H -8.353 3.209 8.621 1.00 . B A . 26 VAL H 1 1
15 22230 2 2 26 VAL HA H -6.164 1.503 9.351 1.00 . B A . 26 VAL HA 1 1
15 22231 2 2 26 VAL HB H -6.308 3.096 6.806 1.00 . B A . 26 VAL HB 1 1
15 22232 2 2 26 VAL HG11 H -4.568 1.141 7.790 1.00 . B A . 26 VAL HG11 1 1
15 22233 2 2 26 VAL HG12 H -4.659 1.757 6.139 1.00 . B A . 26 VAL HG12 1 1
15 22234 2 2 26 VAL HG13 H -5.572 0.318 6.595 1.00 . B A . 26 VAL HG13 1 1
15 22235 2 2 26 VAL HG21 H -8.355 1.427 7.783 1.00 . B A . 26 VAL HG21 1 1
15 22236 2 2 26 VAL HG22 H -7.521 0.520 6.517 1.00 . B A . 26 VAL HG22 1 1
15 22237 2 2 26 VAL HG23 H -8.193 2.112 6.166 1.00 . B A . 26 VAL HG23 1 1
15 22238 2 2 26 VAL N N -7.718 2.861 9.282 1.00 . B A . 26 VAL N 1 1
15 22239 2 2 26 VAL O O -4.405 3.194 9.899 1.00 . B A . 26 VAL O 1 1
15 22240 2 2 27 LYS C C -4.646 5.930 10.575 1.00 . B A . 27 LYS C 1 1
15 22241 2 2 27 LYS CA C -4.705 5.801 9.060 1.00 . B A . 27 LYS CA 1 1
15 22242 2 2 27 LYS CB C -5.193 7.109 8.432 1.00 . B A . 27 LYS CB 1 1
15 22243 2 2 27 LYS CD C -3.820 6.526 6.408 1.00 . B A . 27 LYS CD 1 1
15 22244 2 2 27 LYS CE C -3.684 6.673 4.902 1.00 . B A . 27 LYS CE 1 1
15 22245 2 2 27 LYS CG C -5.125 7.121 6.913 1.00 . B A . 27 LYS CG 1 1
15 22246 2 2 27 LYS H H -6.406 4.878 8.201 1.00 . B A . 27 LYS H 1 1
15 22247 2 2 27 LYS HA H -3.720 5.562 8.685 1.00 . B A . 27 LYS HA 1 1
15 22248 2 2 27 LYS HB2 H -6.220 7.274 8.725 1.00 . B A . 27 LYS HB2 1 1
15 22249 2 2 27 LYS HB3 H -4.587 7.921 8.804 1.00 . B A . 27 LYS HB3 1 1
15 22250 2 2 27 LYS HD2 H -2.996 7.035 6.886 1.00 . B A . 27 LYS HD2 1 1
15 22251 2 2 27 LYS HD3 H -3.795 5.477 6.664 1.00 . B A . 27 LYS HD3 1 1
15 22252 2 2 27 LYS HE2 H -3.352 5.731 4.490 1.00 . B A . 27 LYS HE2 1 1
15 22253 2 2 27 LYS HE3 H -4.648 6.926 4.488 1.00 . B A . 27 LYS HE3 1 1
15 22254 2 2 27 LYS HG2 H -5.947 6.543 6.521 1.00 . B A . 27 LYS HG2 1 1
15 22255 2 2 27 LYS HG3 H -5.203 8.142 6.567 1.00 . B A . 27 LYS HG3 1 1
15 22256 2 2 27 LYS HZ1 H -3.104 8.672 4.730 1.00 . B A . 27 LYS HZ1 1 1
15 22257 2 2 27 LYS HZ2 H -2.474 7.669 3.523 1.00 . B A . 27 LYS HZ2 1 1
15 22258 2 2 27 LYS HZ3 H -1.829 7.617 5.085 1.00 . B A . 27 LYS HZ3 1 1
15 22259 2 2 27 LYS N N -5.600 4.703 8.730 1.00 . B A . 27 LYS N 1 1
15 22260 2 2 27 LYS NZ N -2.704 7.732 4.534 1.00 . B A . 27 LYS NZ 1 1
15 22261 2 2 27 LYS O O -3.676 6.428 11.142 1.00 . B A . 27 LYS O 1 1
15 22262 2 2 28 ALA C C -4.724 4.565 13.264 1.00 . B A . 28 ALA C 1 1
15 22263 2 2 28 ALA CA C -5.814 5.440 12.661 1.00 . B A . 28 ALA CA 1 1
15 22264 2 2 28 ALA CB C -7.189 4.927 13.058 1.00 . B A . 28 ALA CB 1 1
15 22265 2 2 28 ALA H H -6.431 5.040 10.697 1.00 . B A . 28 ALA H 1 1
15 22266 2 2 28 ALA HA H -5.704 6.453 13.016 1.00 . B A . 28 ALA HA 1 1
15 22267 2 2 28 ALA HB1 H -7.642 4.427 12.209 1.00 . B A . 28 ALA HB1 1 1
15 22268 2 2 28 ALA HB2 H -7.810 5.756 13.360 1.00 . B A . 28 ALA HB2 1 1
15 22269 2 2 28 ALA HB3 H -7.095 4.229 13.876 1.00 . B A . 28 ALA HB3 1 1
15 22270 2 2 28 ALA N N -5.704 5.438 11.218 1.00 . B A . 28 ALA N 1 1
15 22271 2 2 28 ALA O O -3.874 5.037 14.021 1.00 . B A . 28 ALA O 1 1
15 22272 2 2 29 LYS C C -2.355 2.782 12.964 1.00 . B A . 29 LYS C 1 1
15 22273 2 2 29 LYS CA C -3.750 2.338 13.389 1.00 . B A . 29 LYS CA 1 1
15 22274 2 2 29 LYS CB C -4.041 0.935 12.855 1.00 . B A . 29 LYS CB 1 1
15 22275 2 2 29 LYS CD C -5.498 -1.110 12.987 1.00 . B A . 29 LYS CD 1 1
15 22276 2 2 29 LYS CE C -6.898 -1.449 12.499 1.00 . B A . 29 LYS CE 1 1
15 22277 2 2 29 LYS CG C -5.370 0.367 13.328 1.00 . B A . 29 LYS CG 1 1
15 22278 2 2 29 LYS H H -5.444 2.970 12.286 1.00 . B A . 29 LYS H 1 1
15 22279 2 2 29 LYS HA H -3.800 2.324 14.469 1.00 . B A . 29 LYS HA 1 1
15 22280 2 2 29 LYS HB2 H -4.053 0.968 11.776 1.00 . B A . 29 LYS HB2 1 1
15 22281 2 2 29 LYS HB3 H -3.254 0.269 13.177 1.00 . B A . 29 LYS HB3 1 1
15 22282 2 2 29 LYS HD2 H -4.788 -1.353 12.210 1.00 . B A . 29 LYS HD2 1 1
15 22283 2 2 29 LYS HD3 H -5.283 -1.693 13.870 1.00 . B A . 29 LYS HD3 1 1
15 22284 2 2 29 LYS HE2 H -7.233 -0.668 11.833 1.00 . B A . 29 LYS HE2 1 1
15 22285 2 2 29 LYS HE3 H -6.860 -2.386 11.963 1.00 . B A . 29 LYS HE3 1 1
15 22286 2 2 29 LYS HG2 H -5.440 0.486 14.399 1.00 . B A . 29 LYS HG2 1 1
15 22287 2 2 29 LYS HG3 H -6.173 0.910 12.850 1.00 . B A . 29 LYS HG3 1 1
15 22288 2 2 29 LYS HZ1 H -7.594 -2.365 14.243 1.00 . B A . 29 LYS HZ1 1 1
15 22289 2 2 29 LYS HZ2 H -8.821 -1.745 13.257 1.00 . B A . 29 LYS HZ2 1 1
15 22290 2 2 29 LYS HZ3 H -7.872 -0.696 14.185 1.00 . B A . 29 LYS HZ3 1 1
15 22291 2 2 29 LYS N N -4.747 3.283 12.904 1.00 . B A . 29 LYS N 1 1
15 22292 2 2 29 LYS NZ N -7.864 -1.573 13.625 1.00 . B A . 29 LYS NZ 1 1
15 22293 2 2 29 LYS O O -1.414 2.756 13.756 1.00 . B A . 29 LYS O 1 1
15 22294 2 2 30 ILE C C -0.492 4.904 11.946 1.00 . B A . 30 ILE C 1 1
15 22295 2 2 30 ILE CA C -0.962 3.672 11.178 1.00 . B A . 30 ILE CA 1 1
15 22296 2 2 30 ILE CB C -1.064 4.016 9.675 1.00 . B A . 30 ILE CB 1 1
15 22297 2 2 30 ILE CD1 C -1.758 3.072 7.416 1.00 . B A . 30 ILE CD1 1 1
15 22298 2 2 30 ILE CG1 C -1.497 2.785 8.878 1.00 . B A . 30 ILE CG1 1 1
15 22299 2 2 30 ILE CG2 C 0.266 4.544 9.155 1.00 . B A . 30 ILE CG2 1 1
15 22300 2 2 30 ILE H H -3.026 3.212 11.128 1.00 . B A . 30 ILE H 1 1
15 22301 2 2 30 ILE HA H -0.237 2.881 11.301 1.00 . B A . 30 ILE HA 1 1
15 22302 2 2 30 ILE HB H -1.804 4.794 9.553 1.00 . B A . 30 ILE HB 1 1
15 22303 2 2 30 ILE HD11 H -0.820 3.245 6.910 1.00 . B A . 30 ILE HD11 1 1
15 22304 2 2 30 ILE HD12 H -2.382 3.948 7.325 1.00 . B A . 30 ILE HD12 1 1
15 22305 2 2 30 ILE HD13 H -2.257 2.226 6.966 1.00 . B A . 30 ILE HD13 1 1
15 22306 2 2 30 ILE HG12 H -0.722 2.036 8.935 1.00 . B A . 30 ILE HG12 1 1
15 22307 2 2 30 ILE HG13 H -2.406 2.388 9.306 1.00 . B A . 30 ILE HG13 1 1
15 22308 2 2 30 ILE HG21 H 0.390 5.573 9.461 1.00 . B A . 30 ILE HG21 1 1
15 22309 2 2 30 ILE HG22 H 0.280 4.486 8.076 1.00 . B A . 30 ILE HG22 1 1
15 22310 2 2 30 ILE HG23 H 1.073 3.949 9.557 1.00 . B A . 30 ILE HG23 1 1
15 22311 2 2 30 ILE N N -2.236 3.204 11.707 1.00 . B A . 30 ILE N 1 1
15 22312 2 2 30 ILE O O 0.706 5.139 12.094 1.00 . B A . 30 ILE O 1 1
15 22313 2 2 31 GLN C C -0.595 6.528 14.571 1.00 . B A . 31 GLN C 1 1
15 22314 2 2 31 GLN CA C -1.151 6.887 13.197 1.00 . B A . 31 GLN CA 1 1
15 22315 2 2 31 GLN CB C -2.407 7.748 13.345 1.00 . B A . 31 GLN CB 1 1
15 22316 2 2 31 GLN CD C -2.767 8.856 15.586 1.00 . B A . 31 GLN CD 1 1
15 22317 2 2 31 GLN CG C -2.200 8.996 14.187 1.00 . B A . 31 GLN CG 1 1
15 22318 2 2 31 GLN H H -2.389 5.436 12.288 1.00 . B A . 31 GLN H 1 1
15 22319 2 2 31 GLN HA H -0.402 7.444 12.653 1.00 . B A . 31 GLN HA 1 1
15 22320 2 2 31 GLN HB2 H -2.736 8.055 12.362 1.00 . B A . 31 GLN HB2 1 1
15 22321 2 2 31 GLN HB3 H -3.186 7.155 13.803 1.00 . B A . 31 GLN HB3 1 1
15 22322 2 2 31 GLN HE21 H -0.934 8.862 16.357 1.00 . B A . 31 GLN HE21 1 1
15 22323 2 2 31 GLN HE22 H -2.226 8.716 17.495 1.00 . B A . 31 GLN HE22 1 1
15 22324 2 2 31 GLN HG2 H -1.140 9.191 14.263 1.00 . B A . 31 GLN HG2 1 1
15 22325 2 2 31 GLN HG3 H -2.683 9.830 13.700 1.00 . B A . 31 GLN HG3 1 1
15 22326 2 2 31 GLN N N -1.452 5.682 12.437 1.00 . B A . 31 GLN N 1 1
15 22327 2 2 31 GLN NE2 N -1.886 8.807 16.579 1.00 . B A . 31 GLN NE2 1 1
15 22328 2 2 31 GLN O O 0.316 7.182 15.074 1.00 . B A . 31 GLN O 1 1
15 22329 2 2 31 GLN OE1 O -3.982 8.794 15.772 1.00 . B A . 31 GLN OE1 1 1
15 22330 2 2 32 ASP C C 0.509 4.119 16.380 1.00 . B A . 32 ASP C 1 1
15 22331 2 2 32 ASP CA C -0.712 5.033 16.486 1.00 . B A . 32 ASP CA 1 1
15 22332 2 2 32 ASP CB C -1.848 4.300 17.203 1.00 . B A . 32 ASP CB 1 1
15 22333 2 2 32 ASP CG C -1.705 4.347 18.712 1.00 . B A . 32 ASP CG 1 1
15 22334 2 2 32 ASP H H -1.876 5.000 14.717 1.00 . B A . 32 ASP H 1 1
15 22335 2 2 32 ASP HA H -0.442 5.906 17.060 1.00 . B A . 32 ASP HA 1 1
15 22336 2 2 32 ASP HB2 H -2.788 4.758 16.935 1.00 . B A . 32 ASP HB2 1 1
15 22337 2 2 32 ASP HB3 H -1.854 3.266 16.892 1.00 . B A . 32 ASP HB3 1 1
15 22338 2 2 32 ASP N N -1.153 5.482 15.171 1.00 . B A . 32 ASP N 1 1
15 22339 2 2 32 ASP O O 1.176 3.844 17.377 1.00 . B A . 32 ASP O 1 1
15 22340 2 2 32 ASP OD1 O -1.016 5.260 19.215 1.00 . B A . 32 ASP OD1 1 1
15 22341 2 2 32 ASP OD2 O -2.283 3.472 19.390 1.00 . B A . 32 ASP OD2 1 1
15 22342 2 2 33 LYS C C 3.145 3.537 14.428 1.00 . B A . 33 LYS C 1 1
15 22343 2 2 33 LYS CA C 1.935 2.762 14.944 1.00 . B A . 33 LYS CA 1 1
15 22344 2 2 33 LYS CB C 1.560 1.659 13.952 1.00 . B A . 33 LYS CB 1 1
15 22345 2 2 33 LYS CD C 1.817 -0.836 13.799 1.00 . B A . 33 LYS CD 1 1
15 22346 2 2 33 LYS CE C 3.147 -1.324 14.351 1.00 . B A . 33 LYS CE 1 1
15 22347 2 2 33 LYS CG C 1.267 0.321 14.612 1.00 . B A . 33 LYS CG 1 1
15 22348 2 2 33 LYS H H 0.229 3.895 14.409 1.00 . B A . 33 LYS H 1 1
15 22349 2 2 33 LYS HA H 2.191 2.309 15.889 1.00 . B A . 33 LYS HA 1 1
15 22350 2 2 33 LYS HB2 H 0.681 1.966 13.405 1.00 . B A . 33 LYS HB2 1 1
15 22351 2 2 33 LYS HB3 H 2.376 1.521 13.256 1.00 . B A . 33 LYS HB3 1 1
15 22352 2 2 33 LYS HD2 H 1.107 -1.647 13.826 1.00 . B A . 33 LYS HD2 1 1
15 22353 2 2 33 LYS HD3 H 1.958 -0.511 12.779 1.00 . B A . 33 LYS HD3 1 1
15 22354 2 2 33 LYS HE2 H 2.962 -1.885 15.255 1.00 . B A . 33 LYS HE2 1 1
15 22355 2 2 33 LYS HE3 H 3.611 -1.968 13.619 1.00 . B A . 33 LYS HE3 1 1
15 22356 2 2 33 LYS HG2 H 1.719 0.305 15.591 1.00 . B A . 33 LYS HG2 1 1
15 22357 2 2 33 LYS HG3 H 0.198 0.203 14.705 1.00 . B A . 33 LYS HG3 1 1
15 22358 2 2 33 LYS HZ1 H 3.812 0.234 15.572 1.00 . B A . 33 LYS HZ1 1 1
15 22359 2 2 33 LYS HZ2 H 4.008 0.528 13.918 1.00 . B A . 33 LYS HZ2 1 1
15 22360 2 2 33 LYS HZ3 H 5.048 -0.541 14.715 1.00 . B A . 33 LYS HZ3 1 1
15 22361 2 2 33 LYS N N 0.796 3.646 15.168 1.00 . B A . 33 LYS N 1 1
15 22362 2 2 33 LYS NZ N 4.068 -0.197 14.660 1.00 . B A . 33 LYS NZ 1 1
15 22363 2 2 33 LYS O O 4.288 3.137 14.650 1.00 . B A . 33 LYS O 1 1
15 22364 2 2 34 GLU C C 3.952 6.867 13.771 1.00 . B A . 34 GLU C 1 1
15 22365 2 2 34 GLU CA C 3.966 5.459 13.182 1.00 . B A . 34 GLU CA 1 1
15 22366 2 2 34 GLU CB C 3.848 5.533 11.658 1.00 . B A . 34 GLU CB 1 1
15 22367 2 2 34 GLU CD C 5.932 4.928 10.365 1.00 . B A . 34 GLU CD 1 1
15 22368 2 2 34 GLU CG C 4.616 4.438 10.935 1.00 . B A . 34 GLU CG 1 1
15 22369 2 2 34 GLU H H 1.960 4.909 13.582 1.00 . B A . 34 GLU H 1 1
15 22370 2 2 34 GLU HA H 4.903 4.987 13.437 1.00 . B A . 34 GLU HA 1 1
15 22371 2 2 34 GLU HB2 H 2.807 5.453 11.385 1.00 . B A . 34 GLU HB2 1 1
15 22372 2 2 34 GLU HB3 H 4.226 6.488 11.325 1.00 . B A . 34 GLU HB3 1 1
15 22373 2 2 34 GLU HG2 H 4.818 3.638 11.632 1.00 . B A . 34 GLU HG2 1 1
15 22374 2 2 34 GLU HG3 H 4.007 4.063 10.125 1.00 . B A . 34 GLU HG3 1 1
15 22375 2 2 34 GLU N N 2.890 4.641 13.732 1.00 . B A . 34 GLU N 1 1
15 22376 2 2 34 GLU O O 5.004 7.454 14.024 1.00 . B A . 34 GLU O 1 1
15 22377 2 2 34 GLU OE1 O 5.951 6.028 9.774 1.00 . B A . 34 GLU OE1 1 1
15 22378 2 2 34 GLU OE2 O 6.946 4.212 10.509 1.00 . B A . 34 GLU OE2 1 1
15 22379 2 2 35 GLY C C 2.289 9.775 13.482 1.00 . B A . 35 GLY C 1 1
15 22380 2 2 35 GLY CA C 2.635 8.743 14.538 1.00 . B A . 35 GLY CA 1 1
15 22381 2 2 35 GLY H H 1.949 6.896 13.762 1.00 . B A . 35 GLY H 1 1
15 22382 2 2 35 GLY HA2 H 1.863 8.742 15.292 1.00 . B A . 35 GLY HA2 1 1
15 22383 2 2 35 GLY HA3 H 3.574 9.017 14.998 1.00 . B A . 35 GLY HA3 1 1
15 22384 2 2 35 GLY N N 2.756 7.407 13.985 1.00 . B A . 35 GLY N 1 1
15 22385 2 2 35 GLY O O 2.649 10.946 13.606 1.00 . B A . 35 GLY O 1 1
15 22386 2 2 36 ILE C C -0.307 10.512 11.393 1.00 . B A . 36 ILE C 1 1
15 22387 2 2 36 ILE CA C 1.195 10.227 11.354 1.00 . B A . 36 ILE CA 1 1
15 22388 2 2 36 ILE CB C 1.556 9.627 9.982 1.00 . B A . 36 ILE CB 1 1
15 22389 2 2 36 ILE CD1 C 3.355 8.289 8.781 1.00 . B A . 36 ILE CD1 1 1
15 22390 2 2 36 ILE CG1 C 3.007 9.144 9.979 1.00 . B A . 36 ILE CG1 1 1
15 22391 2 2 36 ILE CG2 C 1.327 10.649 8.879 1.00 . B A . 36 ILE CG2 1 1
15 22392 2 2 36 ILE H H 1.334 8.392 12.398 1.00 . B A . 36 ILE H 1 1
15 22393 2 2 36 ILE HA H 1.736 11.155 11.470 1.00 . B A . 36 ILE HA 1 1
15 22394 2 2 36 ILE HB H 0.903 8.786 9.800 1.00 . B A . 36 ILE HB 1 1
15 22395 2 2 36 ILE HD11 H 3.291 7.245 9.053 1.00 . B A . 36 ILE HD11 1 1
15 22396 2 2 36 ILE HD12 H 4.359 8.516 8.456 1.00 . B A . 36 ILE HD12 1 1
15 22397 2 2 36 ILE HD13 H 2.662 8.494 7.978 1.00 . B A . 36 ILE HD13 1 1
15 22398 2 2 36 ILE HG12 H 3.665 10.000 9.976 1.00 . B A . 36 ILE HG12 1 1
15 22399 2 2 36 ILE HG13 H 3.188 8.559 10.868 1.00 . B A . 36 ILE HG13 1 1
15 22400 2 2 36 ILE HG21 H 1.773 10.293 7.962 1.00 . B A . 36 ILE HG21 1 1
15 22401 2 2 36 ILE HG22 H 1.782 11.587 9.159 1.00 . B A . 36 ILE HG22 1 1
15 22402 2 2 36 ILE HG23 H 0.268 10.791 8.733 1.00 . B A . 36 ILE HG23 1 1
15 22403 2 2 36 ILE N N 1.590 9.338 12.440 1.00 . B A . 36 ILE N 1 1
15 22404 2 2 36 ILE O O -1.120 9.602 11.233 1.00 . B A . 36 ILE O 1 1
15 22405 2 2 37 PRO C C -2.878 11.758 10.408 1.00 . B A . 37 PRO C 1 1
15 22406 2 2 37 PRO CA C -2.114 12.169 11.665 1.00 . B A . 37 PRO CA 1 1
15 22407 2 2 37 PRO CB C -2.066 13.696 11.786 1.00 . B A . 37 PRO CB 1 1
15 22408 2 2 37 PRO CD C 0.197 12.935 11.812 1.00 . B A . 37 PRO CD 1 1
15 22409 2 2 37 PRO CG C -0.722 13.993 12.353 1.00 . B A . 37 PRO CG 1 1
15 22410 2 2 37 PRO HA H -2.599 11.753 12.535 1.00 . B A . 37 PRO HA 1 1
15 22411 2 2 37 PRO HB2 H -2.190 14.139 10.808 1.00 . B A . 37 PRO HB2 1 1
15 22412 2 2 37 PRO HB3 H -2.854 14.033 12.442 1.00 . B A . 37 PRO HB3 1 1
15 22413 2 2 37 PRO HD2 H 0.633 13.256 10.878 1.00 . B A . 37 PRO HD2 1 1
15 22414 2 2 37 PRO HD3 H 0.968 12.701 12.531 1.00 . B A . 37 PRO HD3 1 1
15 22415 2 2 37 PRO HG2 H -0.396 14.973 12.033 1.00 . B A . 37 PRO HG2 1 1
15 22416 2 2 37 PRO HG3 H -0.759 13.943 13.431 1.00 . B A . 37 PRO HG3 1 1
15 22417 2 2 37 PRO N N -0.700 11.782 11.608 1.00 . B A . 37 PRO N 1 1
15 22418 2 2 37 PRO O O -2.346 11.828 9.300 1.00 . B A . 37 PRO O 1 1
15 22419 2 2 38 PRO C C -5.130 11.998 8.378 1.00 . B A . 38 PRO C 1 1
15 22420 2 2 38 PRO CA C -4.973 10.900 9.425 1.00 . B A . 38 PRO CA 1 1
15 22421 2 2 38 PRO CB C -6.329 10.580 10.064 1.00 . B A . 38 PRO CB 1 1
15 22422 2 2 38 PRO CD C -4.861 11.203 11.841 1.00 . B A . 38 PRO CD 1 1
15 22423 2 2 38 PRO CG C -6.027 10.321 11.499 1.00 . B A . 38 PRO CG 1 1
15 22424 2 2 38 PRO HA H -4.576 10.013 8.954 1.00 . B A . 38 PRO HA 1 1
15 22425 2 2 38 PRO HB2 H -6.992 11.424 9.946 1.00 . B A . 38 PRO HB2 1 1
15 22426 2 2 38 PRO HB3 H -6.757 9.710 9.589 1.00 . B A . 38 PRO HB3 1 1
15 22427 2 2 38 PRO HD2 H -5.206 12.169 12.183 1.00 . B A . 38 PRO HD2 1 1
15 22428 2 2 38 PRO HD3 H -4.241 10.734 12.590 1.00 . B A . 38 PRO HD3 1 1
15 22429 2 2 38 PRO HG2 H -6.883 10.576 12.106 1.00 . B A . 38 PRO HG2 1 1
15 22430 2 2 38 PRO HG3 H -5.765 9.282 11.638 1.00 . B A . 38 PRO HG3 1 1
15 22431 2 2 38 PRO N N -4.143 11.321 10.560 1.00 . B A . 38 PRO N 1 1
15 22432 2 2 38 PRO O O -5.271 11.718 7.188 1.00 . B A . 38 PRO O 1 1
15 22433 2 2 39 ASP C C -3.890 14.952 7.524 1.00 . B A . 39 ASP C 1 1
15 22434 2 2 39 ASP CA C -5.251 14.388 7.926 1.00 . B A . 39 ASP CA 1 1
15 22435 2 2 39 ASP CB C -6.094 15.482 8.586 1.00 . B A . 39 ASP CB 1 1
15 22436 2 2 39 ASP CG C -7.573 15.331 8.290 1.00 . B A . 39 ASP CG 1 1
15 22437 2 2 39 ASP H H -4.994 13.411 9.788 1.00 . B A . 39 ASP H 1 1
15 22438 2 2 39 ASP HA H -5.760 14.044 7.038 1.00 . B A . 39 ASP HA 1 1
15 22439 2 2 39 ASP HB2 H -5.954 15.439 9.655 1.00 . B A . 39 ASP HB2 1 1
15 22440 2 2 39 ASP HB3 H -5.768 16.446 8.223 1.00 . B A . 39 ASP HB3 1 1
15 22441 2 2 39 ASP N N -5.107 13.250 8.828 1.00 . B A . 39 ASP N 1 1
15 22442 2 2 39 ASP O O -3.782 16.116 7.141 1.00 . B A . 39 ASP O 1 1
15 22443 2 2 39 ASP OD1 O -8.176 14.348 8.767 1.00 . B A . 39 ASP OD1 1 1
15 22444 2 2 39 ASP OD2 O -8.126 16.196 7.579 1.00 . B A . 39 ASP OD2 1 1
15 22445 2 2 40 GLN C C -0.944 13.683 6.126 1.00 . B A . 40 GLN C 1 1
15 22446 2 2 40 GLN CA C -1.506 14.543 7.255 1.00 . B A . 40 GLN CA 1 1
15 22447 2 2 40 GLN CB C -0.587 14.469 8.477 1.00 . B A . 40 GLN CB 1 1
15 22448 2 2 40 GLN CD C -1.606 16.561 9.462 1.00 . B A . 40 GLN CD 1 1
15 22449 2 2 40 GLN CG C -0.327 15.819 9.127 1.00 . B A . 40 GLN CG 1 1
15 22450 2 2 40 GLN H H -3.003 13.205 7.925 1.00 . B A . 40 GLN H 1 1
15 22451 2 2 40 GLN HA H -1.557 15.568 6.918 1.00 . B A . 40 GLN HA 1 1
15 22452 2 2 40 GLN HB2 H -1.039 13.821 9.214 1.00 . B A . 40 GLN HB2 1 1
15 22453 2 2 40 GLN HB3 H 0.363 14.051 8.177 1.00 . B A . 40 GLN HB3 1 1
15 22454 2 2 40 GLN HE21 H -1.526 17.532 7.729 1.00 . B A . 40 GLN HE21 1 1
15 22455 2 2 40 GLN HE22 H -2.870 17.918 8.745 1.00 . B A . 40 GLN HE22 1 1
15 22456 2 2 40 GLN HG2 H 0.230 15.664 10.038 1.00 . B A . 40 GLN HG2 1 1
15 22457 2 2 40 GLN HG3 H 0.256 16.424 8.447 1.00 . B A . 40 GLN HG3 1 1
15 22458 2 2 40 GLN N N -2.856 14.121 7.612 1.00 . B A . 40 GLN N 1 1
15 22459 2 2 40 GLN NE2 N -2.045 17.425 8.553 1.00 . B A . 40 GLN NE2 1 1
15 22460 2 2 40 GLN O O -0.169 14.160 5.296 1.00 . B A . 40 GLN O 1 1
15 22461 2 2 40 GLN OE1 O -2.193 16.362 10.526 1.00 . B A . 40 GLN OE1 1 1
15 22462 2 2 41 GLN C C -2.014 11.047 4.173 1.00 . B A . 41 GLN C 1 1
15 22463 2 2 41 GLN CA C -0.868 11.486 5.079 1.00 . B A . 41 GLN CA 1 1
15 22464 2 2 41 GLN CB C -0.222 10.263 5.732 1.00 . B A . 41 GLN CB 1 1
15 22465 2 2 41 GLN CD C -0.393 8.472 7.508 1.00 . B A . 41 GLN CD 1 1
15 22466 2 2 41 GLN CG C -1.103 9.593 6.775 1.00 . B A . 41 GLN CG 1 1
15 22467 2 2 41 GLN H H -1.951 12.090 6.793 1.00 . B A . 41 GLN H 1 1
15 22468 2 2 41 GLN HA H -0.128 11.997 4.482 1.00 . B A . 41 GLN HA 1 1
15 22469 2 2 41 GLN HB2 H 0.006 9.538 4.966 1.00 . B A . 41 GLN HB2 1 1
15 22470 2 2 41 GLN HB3 H 0.696 10.569 6.212 1.00 . B A . 41 GLN HB3 1 1
15 22471 2 2 41 GLN HE21 H -1.819 8.441 8.892 1.00 . B A . 41 GLN HE21 1 1
15 22472 2 2 41 GLN HE22 H -0.538 7.304 9.109 1.00 . B A . 41 GLN HE22 1 1
15 22473 2 2 41 GLN HG2 H -1.412 10.334 7.497 1.00 . B A . 41 GLN HG2 1 1
15 22474 2 2 41 GLN HG3 H -1.974 9.187 6.283 1.00 . B A . 41 GLN HG3 1 1
15 22475 2 2 41 GLN N N -1.335 12.412 6.103 1.00 . B A . 41 GLN N 1 1
15 22476 2 2 41 GLN NE2 N -0.975 8.028 8.615 1.00 . B A . 41 GLN NE2 1 1
15 22477 2 2 41 GLN O O -3.137 10.836 4.633 1.00 . B A . 41 GLN O 1 1
15 22478 2 2 41 GLN OE1 O 0.667 8.011 7.084 1.00 . B A . 41 GLN OE1 1 1
15 22479 2 2 42 ARG C C -2.494 9.053 1.472 1.00 . B A . 42 ARG C 1 1
15 22480 2 2 42 ARG CA C -2.729 10.494 1.912 1.00 . B A . 42 ARG CA 1 1
15 22481 2 2 42 ARG CB C -2.709 11.422 0.696 1.00 . B A . 42 ARG CB 1 1
15 22482 2 2 42 ARG CD C -3.846 13.275 1.956 1.00 . B A . 42 ARG CD 1 1
15 22483 2 2 42 ARG CG C -2.679 12.898 1.057 1.00 . B A . 42 ARG CG 1 1
15 22484 2 2 42 ARG CZ C -5.086 15.326 2.528 1.00 . B A . 42 ARG CZ 1 1
15 22485 2 2 42 ARG H H -0.810 11.091 2.578 1.00 . B A . 42 ARG H 1 1
15 22486 2 2 42 ARG HA H -3.696 10.559 2.387 1.00 . B A . 42 ARG HA 1 1
15 22487 2 2 42 ARG HB2 H -1.834 11.201 0.102 1.00 . B A . 42 ARG HB2 1 1
15 22488 2 2 42 ARG HB3 H -3.592 11.238 0.101 1.00 . B A . 42 ARG HB3 1 1
15 22489 2 2 42 ARG HD2 H -4.755 12.883 1.526 1.00 . B A . 42 ARG HD2 1 1
15 22490 2 2 42 ARG HD3 H -3.689 12.837 2.930 1.00 . B A . 42 ARG HD3 1 1
15 22491 2 2 42 ARG HE H -3.202 15.275 1.872 1.00 . B A . 42 ARG HE 1 1
15 22492 2 2 42 ARG HG2 H -1.756 13.114 1.575 1.00 . B A . 42 ARG HG2 1 1
15 22493 2 2 42 ARG HG3 H -2.730 13.483 0.150 1.00 . B A . 42 ARG HG3 1 1
15 22494 2 2 42 ARG HH11 H -6.137 13.615 2.772 1.00 . B A . 42 ARG HH11 1 1
15 22495 2 2 42 ARG HH12 H -6.988 15.071 3.168 1.00 . B A . 42 ARG HH12 1 1
15 22496 2 2 42 ARG HH21 H -4.318 17.191 2.394 1.00 . B A . 42 ARG HH21 1 1
15 22497 2 2 42 ARG HH22 H -5.955 17.101 2.953 1.00 . B A . 42 ARG HH22 1 1
15 22498 2 2 42 ARG N N -1.724 10.910 2.883 1.00 . B A . 42 ARG N 1 1
15 22499 2 2 42 ARG NE N -3.978 14.723 2.103 1.00 . B A . 42 ARG NE 1 1
15 22500 2 2 42 ARG NH1 N -6.158 14.612 2.849 1.00 . B A . 42 ARG NH1 1 1
15 22501 2 2 42 ARG NH2 N -5.123 16.648 2.633 1.00 . B A . 42 ARG NH2 1 1
15 22502 2 2 42 ARG O O -1.363 8.566 1.489 1.00 . B A . 42 ARG O 1 1
15 22503 2 2 43 LEU C C -4.032 6.818 -0.768 1.00 . B A . 43 LEU C 1 1
15 22504 2 2 43 LEU CA C -3.474 6.985 0.642 1.00 . B A . 43 LEU CA 1 1
15 22505 2 2 43 LEU CB C -4.225 6.070 1.614 1.00 . B A . 43 LEU CB 1 1
15 22506 2 2 43 LEU CD1 C -2.115 5.026 2.416 1.00 . B A . 43 LEU CD1 1 1
15 22507 2 2 43 LEU CD2 C -4.309 3.980 2.996 1.00 . B A . 43 LEU CD2 1 1
15 22508 2 2 43 LEU CG C -3.526 4.754 1.945 1.00 . B A . 43 LEU CG 1 1
15 22509 2 2 43 LEU H H -4.443 8.813 1.092 1.00 . B A . 43 LEU H 1 1
15 22510 2 2 43 LEU HA H -2.431 6.709 0.635 1.00 . B A . 43 LEU HA 1 1
15 22511 2 2 43 LEU HB2 H -4.383 6.610 2.535 1.00 . B A . 43 LEU HB2 1 1
15 22512 2 2 43 LEU HB3 H -5.176 5.838 1.189 1.00 . B A . 43 LEU HB3 1 1
15 22513 2 2 43 LEU HD11 H -1.956 6.092 2.448 1.00 . B A . 43 LEU HD11 1 1
15 22514 2 2 43 LEU HD12 H -1.417 4.576 1.728 1.00 . B A . 43 LEU HD12 1 1
15 22515 2 2 43 LEU HD13 H -1.976 4.609 3.401 1.00 . B A . 43 LEU HD13 1 1
15 22516 2 2 43 LEU HD21 H -4.857 3.181 2.519 1.00 . B A . 43 LEU HD21 1 1
15 22517 2 2 43 LEU HD22 H -5.001 4.645 3.493 1.00 . B A . 43 LEU HD22 1 1
15 22518 2 2 43 LEU HD23 H -3.626 3.565 3.722 1.00 . B A . 43 LEU HD23 1 1
15 22519 2 2 43 LEU HG H -3.469 4.149 1.053 1.00 . B A . 43 LEU HG 1 1
15 22520 2 2 43 LEU N N -3.567 8.373 1.081 1.00 . B A . 43 LEU N 1 1
15 22521 2 2 43 LEU O O -4.971 7.510 -1.162 1.00 . B A . 43 LEU O 1 1
15 22522 2 2 44 ILE C C -3.660 4.170 -3.264 1.00 . B A . 44 ILE C 1 1
15 22523 2 2 44 ILE CA C -3.885 5.631 -2.888 1.00 . B A . 44 ILE CA 1 1
15 22524 2 2 44 ILE CB C -3.145 6.530 -3.898 1.00 . B A . 44 ILE CB 1 1
15 22525 2 2 44 ILE CD1 C -2.444 8.933 -4.364 1.00 . B A . 44 ILE CD1 1 1
15 22526 2 2 44 ILE CG1 C -3.157 7.985 -3.424 1.00 . B A . 44 ILE CG1 1 1
15 22527 2 2 44 ILE CG2 C -3.776 6.410 -5.277 1.00 . B A . 44 ILE CG2 1 1
15 22528 2 2 44 ILE H H -2.706 5.373 -1.151 1.00 . B A . 44 ILE H 1 1
15 22529 2 2 44 ILE HA H -4.942 5.850 -2.949 1.00 . B A . 44 ILE HA 1 1
15 22530 2 2 44 ILE HB H -2.123 6.189 -3.967 1.00 . B A . 44 ILE HB 1 1
15 22531 2 2 44 ILE HD11 H -3.092 9.170 -5.195 1.00 . B A . 44 ILE HD11 1 1
15 22532 2 2 44 ILE HD12 H -1.543 8.466 -4.731 1.00 . B A . 44 ILE HD12 1 1
15 22533 2 2 44 ILE HD13 H -2.192 9.841 -3.836 1.00 . B A . 44 ILE HD13 1 1
15 22534 2 2 44 ILE HG12 H -4.180 8.318 -3.331 1.00 . B A . 44 ILE HG12 1 1
15 22535 2 2 44 ILE HG13 H -2.674 8.047 -2.459 1.00 . B A . 44 ILE HG13 1 1
15 22536 2 2 44 ILE HG21 H -4.037 5.379 -5.465 1.00 . B A . 44 ILE HG21 1 1
15 22537 2 2 44 ILE HG22 H -3.073 6.746 -6.025 1.00 . B A . 44 ILE HG22 1 1
15 22538 2 2 44 ILE HG23 H -4.666 7.021 -5.319 1.00 . B A . 44 ILE HG23 1 1
15 22539 2 2 44 ILE N N -3.448 5.893 -1.523 1.00 . B A . 44 ILE N 1 1
15 22540 2 2 44 ILE O O -2.664 3.563 -2.870 1.00 . B A . 44 ILE O 1 1
15 22541 2 2 45 PHE C C -5.340 1.974 -5.704 1.00 . B A . 45 PHE C 1 1
15 22542 2 2 45 PHE CA C -4.495 2.220 -4.457 1.00 . B A . 45 PHE CA 1 1
15 22543 2 2 45 PHE CB C -4.944 1.286 -3.332 1.00 . B A . 45 PHE CB 1 1
15 22544 2 2 45 PHE CD1 C -3.142 -0.427 -3.670 1.00 . B A . 45 PHE CD1 1 1
15 22545 2 2 45 PHE CD2 C -5.401 -1.174 -3.524 1.00 . B A . 45 PHE CD2 1 1
15 22546 2 2 45 PHE CE1 C -2.718 -1.732 -3.835 1.00 . B A . 45 PHE CE1 1 1
15 22547 2 2 45 PHE CE2 C -4.983 -2.481 -3.690 1.00 . B A . 45 PHE CE2 1 1
15 22548 2 2 45 PHE CG C -4.487 -0.133 -3.512 1.00 . B A . 45 PHE CG 1 1
15 22549 2 2 45 PHE CZ C -3.640 -2.761 -3.846 1.00 . B A . 45 PHE CZ 1 1
15 22550 2 2 45 PHE H H -5.364 4.145 -4.310 1.00 . B A . 45 PHE H 1 1
15 22551 2 2 45 PHE HA H -3.461 2.016 -4.691 1.00 . B A . 45 PHE HA 1 1
15 22552 2 2 45 PHE HB2 H -4.547 1.646 -2.395 1.00 . B A . 45 PHE HB2 1 1
15 22553 2 2 45 PHE HB3 H -6.023 1.285 -3.283 1.00 . B A . 45 PHE HB3 1 1
15 22554 2 2 45 PHE HD1 H -2.420 0.377 -3.662 1.00 . B A . 45 PHE HD1 1 1
15 22555 2 2 45 PHE HD2 H -6.452 -0.957 -3.402 1.00 . B A . 45 PHE HD2 1 1
15 22556 2 2 45 PHE HE1 H -1.666 -1.947 -3.958 1.00 . B A . 45 PHE HE1 1 1
15 22557 2 2 45 PHE HE2 H -5.707 -3.283 -3.697 1.00 . B A . 45 PHE HE2 1 1
15 22558 2 2 45 PHE HZ H -3.311 -3.781 -3.975 1.00 . B A . 45 PHE HZ 1 1
15 22559 2 2 45 PHE N N -4.592 3.611 -4.028 1.00 . B A . 45 PHE N 1 1
15 22560 2 2 45 PHE O O -6.438 2.514 -5.838 1.00 . B A . 45 PHE O 1 1
15 22561 2 2 46 ALA C C -5.859 2.102 -8.633 1.00 . B A . 46 ALA C 1 1
15 22562 2 2 46 ALA CA C -5.524 0.837 -7.849 1.00 . B A . 46 ALA CA 1 1
15 22563 2 2 46 ALA CB C -6.792 0.053 -7.545 1.00 . B A . 46 ALA CB 1 1
15 22564 2 2 46 ALA H H -3.940 0.756 -6.448 1.00 . B A . 46 ALA H 1 1
15 22565 2 2 46 ALA HA H -4.880 0.214 -8.450 1.00 . B A . 46 ALA HA 1 1
15 22566 2 2 46 ALA HB1 H -6.532 -0.958 -7.267 1.00 . B A . 46 ALA HB1 1 1
15 22567 2 2 46 ALA HB2 H -7.423 0.034 -8.421 1.00 . B A . 46 ALA HB2 1 1
15 22568 2 2 46 ALA HB3 H -7.321 0.525 -6.731 1.00 . B A . 46 ALA HB3 1 1
15 22569 2 2 46 ALA N N -4.819 1.156 -6.613 1.00 . B A . 46 ALA N 1 1
15 22570 2 2 46 ALA O O -6.926 2.206 -9.238 1.00 . B A . 46 ALA O 1 1
15 22571 2 2 47 GLY C C -6.349 5.077 -8.802 1.00 . B A . 47 GLY C 1 1
15 22572 2 2 47 GLY CA C -5.155 4.307 -9.331 1.00 . B A . 47 GLY CA 1 1
15 22573 2 2 47 GLY H H -4.107 2.922 -8.119 1.00 . B A . 47 GLY H 1 1
15 22574 2 2 47 GLY HA2 H -4.272 4.921 -9.236 1.00 . B A . 47 GLY HA2 1 1
15 22575 2 2 47 GLY HA3 H -5.317 4.087 -10.376 1.00 . B A . 47 GLY HA3 1 1
15 22576 2 2 47 GLY N N -4.939 3.061 -8.619 1.00 . B A . 47 GLY N 1 1
15 22577 2 2 47 GLY O O -6.969 5.851 -9.531 1.00 . B A . 47 GLY O 1 1
15 22578 2 2 48 LYS C C -7.360 6.259 -5.626 1.00 . B A . 48 LYS C 1 1
15 22579 2 2 48 LYS CA C -7.796 5.548 -6.902 1.00 . B A . 48 LYS CA 1 1
15 22580 2 2 48 LYS CB C -8.912 4.549 -6.589 1.00 . B A . 48 LYS CB 1 1
15 22581 2 2 48 LYS CD C -10.563 2.904 -7.526 1.00 . B A . 48 LYS CD 1 1
15 22582 2 2 48 LYS CE C -9.897 1.641 -8.047 1.00 . B A . 48 LYS CE 1 1
15 22583 2 2 48 LYS CG C -9.720 4.136 -7.807 1.00 . B A . 48 LYS CG 1 1
15 22584 2 2 48 LYS H H -6.136 4.238 -6.998 1.00 . B A . 48 LYS H 1 1
15 22585 2 2 48 LYS HA H -8.169 6.283 -7.600 1.00 . B A . 48 LYS HA 1 1
15 22586 2 2 48 LYS HB2 H -8.474 3.662 -6.155 1.00 . B A . 48 LYS HB2 1 1
15 22587 2 2 48 LYS HB3 H -9.586 4.995 -5.871 1.00 . B A . 48 LYS HB3 1 1
15 22588 2 2 48 LYS HD2 H -10.702 2.811 -6.459 1.00 . B A . 48 LYS HD2 1 1
15 22589 2 2 48 LYS HD3 H -11.524 3.019 -8.006 1.00 . B A . 48 LYS HD3 1 1
15 22590 2 2 48 LYS HE2 H -8.828 1.738 -7.929 1.00 . B A . 48 LYS HE2 1 1
15 22591 2 2 48 LYS HE3 H -10.248 0.799 -7.468 1.00 . B A . 48 LYS HE3 1 1
15 22592 2 2 48 LYS HG2 H -10.372 4.950 -8.089 1.00 . B A . 48 LYS HG2 1 1
15 22593 2 2 48 LYS HG3 H -9.041 3.918 -8.619 1.00 . B A . 48 LYS HG3 1 1
15 22594 2 2 48 LYS HZ1 H -11.094 1.879 -9.743 1.00 . B A . 48 LYS HZ1 1 1
15 22595 2 2 48 LYS HZ2 H -10.308 0.383 -9.664 1.00 . B A . 48 LYS HZ2 1 1
15 22596 2 2 48 LYS HZ3 H -9.438 1.773 -10.081 1.00 . B A . 48 LYS HZ3 1 1
15 22597 2 2 48 LYS N N -6.670 4.867 -7.529 1.00 . B A . 48 LYS N 1 1
15 22598 2 2 48 LYS NZ N -10.206 1.403 -9.484 1.00 . B A . 48 LYS NZ 1 1
15 22599 2 2 48 LYS O O -6.488 5.777 -4.902 1.00 . B A . 48 LYS O 1 1
15 22600 2 2 49 GLN C C -8.414 7.670 -2.951 1.00 . B A . 49 GLN C 1 1
15 22601 2 2 49 GLN CA C -7.645 8.185 -4.164 1.00 . B A . 49 GLN CA 1 1
15 22602 2 2 49 GLN CB C -7.961 9.664 -4.394 1.00 . B A . 49 GLN CB 1 1
15 22603 2 2 49 GLN CD C -7.219 11.222 -6.227 1.00 . B A . 49 GLN CD 1 1
15 22604 2 2 49 GLN CG C -6.821 10.442 -4.989 1.00 . B A . 49 GLN CG 1 1
15 22605 2 2 49 GLN H H -8.658 7.740 -5.970 1.00 . B A . 49 GLN H 1 1
15 22606 2 2 49 GLN HA H -6.588 8.076 -3.978 1.00 . B A . 49 GLN HA 1 1
15 22607 2 2 49 GLN HB2 H -8.792 9.742 -5.063 1.00 . B A . 49 GLN HB2 1 1
15 22608 2 2 49 GLN HB3 H -8.216 10.114 -3.455 1.00 . B A . 49 GLN HB3 1 1
15 22609 2 2 49 GLN HE21 H -6.403 12.873 -5.480 1.00 . B A . 49 GLN HE21 1 1
15 22610 2 2 49 GLN HE22 H -7.127 13.034 -7.040 1.00 . B A . 49 GLN HE22 1 1
15 22611 2 2 49 GLN HG2 H -6.448 11.132 -4.250 1.00 . B A . 49 GLN HG2 1 1
15 22612 2 2 49 GLN HG3 H -6.057 9.747 -5.249 1.00 . B A . 49 GLN HG3 1 1
15 22613 2 2 49 GLN N N -7.971 7.407 -5.354 1.00 . B A . 49 GLN N 1 1
15 22614 2 2 49 GLN NE2 N -6.882 12.505 -6.251 1.00 . B A . 49 GLN NE2 1 1
15 22615 2 2 49 GLN O O -9.629 7.842 -2.855 1.00 . B A . 49 GLN O 1 1
15 22616 2 2 49 GLN OE1 O -7.822 10.676 -7.151 1.00 . B A . 49 GLN OE1 1 1
15 22617 2 2 50 LEU C C -8.779 7.630 0.099 1.00 . B A . 50 LEU C 1 1
15 22618 2 2 50 LEU CA C -8.310 6.503 -0.818 1.00 . B A . 50 LEU CA 1 1
15 22619 2 2 50 LEU CB C -7.319 5.601 -0.079 1.00 . B A . 50 LEU CB 1 1
15 22620 2 2 50 LEU CD1 C -7.458 3.710 -1.724 1.00 . B A . 50 LEU CD1 1 1
15 22621 2 2 50 LEU CD2 C -6.563 3.304 0.574 1.00 . B A . 50 LEU CD2 1 1
15 22622 2 2 50 LEU CG C -7.553 4.099 -0.256 1.00 . B A . 50 LEU CG 1 1
15 22623 2 2 50 LEU H H -6.731 6.937 -2.159 1.00 . B A . 50 LEU H 1 1
15 22624 2 2 50 LEU HA H -9.166 5.917 -1.113 1.00 . B A . 50 LEU HA 1 1
15 22625 2 2 50 LEU HB2 H -6.324 5.833 -0.429 1.00 . B A . 50 LEU HB2 1 1
15 22626 2 2 50 LEU HB3 H -7.372 5.826 0.976 1.00 . B A . 50 LEU HB3 1 1
15 22627 2 2 50 LEU HD11 H -6.566 4.143 -2.153 1.00 . B A . 50 LEU HD11 1 1
15 22628 2 2 50 LEU HD12 H -8.326 4.078 -2.250 1.00 . B A . 50 LEU HD12 1 1
15 22629 2 2 50 LEU HD13 H -7.413 2.634 -1.808 1.00 . B A . 50 LEU HD13 1 1
15 22630 2 2 50 LEU HD21 H -7.099 2.781 1.350 1.00 . B A . 50 LEU HD21 1 1
15 22631 2 2 50 LEU HD22 H -5.845 3.974 1.020 1.00 . B A . 50 LEU HD22 1 1
15 22632 2 2 50 LEU HD23 H -6.052 2.591 -0.054 1.00 . B A . 50 LEU HD23 1 1
15 22633 2 2 50 LEU HG H -8.543 3.851 0.091 1.00 . B A . 50 LEU HG 1 1
15 22634 2 2 50 LEU N N -7.696 7.041 -2.026 1.00 . B A . 50 LEU N 1 1
15 22635 2 2 50 LEU O O -7.982 8.227 0.824 1.00 . B A . 50 LEU O 1 1
15 22636 2 2 51 GLU C C -11.118 8.427 2.228 1.00 . B A . 51 GLU C 1 1
15 22637 2 2 51 GLU CA C -10.651 8.974 0.884 1.00 . B A . 51 GLU CA 1 1
15 22638 2 2 51 GLU CB C -11.824 9.634 0.157 1.00 . B A . 51 GLU CB 1 1
15 22639 2 2 51 GLU CD C -12.579 9.381 -2.242 1.00 . B A . 51 GLU CD 1 1
15 22640 2 2 51 GLU CG C -11.535 9.952 -1.302 1.00 . B A . 51 GLU CG 1 1
15 22641 2 2 51 GLU H H -10.660 7.408 -0.540 1.00 . B A . 51 GLU H 1 1
15 22642 2 2 51 GLU HA H -9.884 9.715 1.056 1.00 . B A . 51 GLU HA 1 1
15 22643 2 2 51 GLU HB2 H -12.676 8.971 0.198 1.00 . B A . 51 GLU HB2 1 1
15 22644 2 2 51 GLU HB3 H -12.073 10.557 0.661 1.00 . B A . 51 GLU HB3 1 1
15 22645 2 2 51 GLU HG2 H -11.511 11.025 -1.425 1.00 . B A . 51 GLU HG2 1 1
15 22646 2 2 51 GLU HG3 H -10.571 9.540 -1.563 1.00 . B A . 51 GLU HG3 1 1
15 22647 2 2 51 GLU N N -10.075 7.917 0.059 1.00 . B A . 51 GLU N 1 1
15 22648 2 2 51 GLU O O -11.346 7.227 2.376 1.00 . B A . 51 GLU O 1 1
15 22649 2 2 51 GLU OE1 O -13.784 9.593 -1.991 1.00 . B A . 51 GLU OE1 1 1
15 22650 2 2 51 GLU OE2 O -12.191 8.722 -3.230 1.00 . B A . 51 GLU OE2 1 1
15 22651 2 2 52 ASP C C -13.122 8.375 4.500 1.00 . B A . 52 ASP C 1 1
15 22652 2 2 52 ASP CA C -11.700 8.924 4.539 1.00 . B A . 52 ASP CA 1 1
15 22653 2 2 52 ASP CB C -11.627 10.116 5.495 1.00 . B A . 52 ASP CB 1 1
15 22654 2 2 52 ASP CG C -10.219 10.370 5.996 1.00 . B A . 52 ASP CG 1 1
15 22655 2 2 52 ASP H H -11.062 10.260 3.026 1.00 . B A . 52 ASP H 1 1
15 22656 2 2 52 ASP HA H -11.037 8.149 4.893 1.00 . B A . 52 ASP HA 1 1
15 22657 2 2 52 ASP HB2 H -11.972 11.002 4.983 1.00 . B A . 52 ASP HB2 1 1
15 22658 2 2 52 ASP HB3 H -12.264 9.927 6.347 1.00 . B A . 52 ASP HB3 1 1
15 22659 2 2 52 ASP N N -11.259 9.316 3.206 1.00 . B A . 52 ASP N 1 1
15 22660 2 2 52 ASP O O -14.067 9.093 4.172 1.00 . B A . 52 ASP O 1 1
15 22661 2 2 52 ASP OD1 O -9.260 10.024 5.274 1.00 . B A . 52 ASP OD1 1 1
15 22662 2 2 52 ASP OD2 O -10.075 10.916 7.110 1.00 . B A . 52 ASP OD2 1 1
15 22663 2 2 53 GLY C C -14.699 5.375 3.796 1.00 . B A . 53 GLY C 1 1
15 22664 2 2 53 GLY CA C -14.577 6.473 4.836 1.00 . B A . 53 GLY CA 1 1
15 22665 2 2 53 GLY H H -12.478 6.575 5.092 1.00 . B A . 53 GLY H 1 1
15 22666 2 2 53 GLY HA2 H -14.762 6.050 5.812 1.00 . B A . 53 GLY HA2 1 1
15 22667 2 2 53 GLY HA3 H -15.323 7.227 4.636 1.00 . B A . 53 GLY HA3 1 1
15 22668 2 2 53 GLY N N -13.267 7.098 4.838 1.00 . B A . 53 GLY N 1 1
15 22669 2 2 53 GLY O O -15.806 4.950 3.463 1.00 . B A . 53 GLY O 1 1
15 22670 2 2 54 ARG C C -12.995 2.561 2.854 1.00 . B A . 54 ARG C 1 1
15 22671 2 2 54 ARG CA C -13.554 3.857 2.276 1.00 . B A . 54 ARG CA 1 1
15 22672 2 2 54 ARG CB C -12.729 4.285 1.061 1.00 . B A . 54 ARG CB 1 1
15 22673 2 2 54 ARG CD C -14.062 5.354 -0.784 1.00 . B A . 54 ARG CD 1 1
15 22674 2 2 54 ARG CG C -13.195 5.593 0.443 1.00 . B A . 54 ARG CG 1 1
15 22675 2 2 54 ARG CZ C -16.322 5.975 -1.541 1.00 . B A . 54 ARG CZ 1 1
15 22676 2 2 54 ARG H H -12.711 5.287 3.587 1.00 . B A . 54 ARG H 1 1
15 22677 2 2 54 ARG HA H -14.573 3.686 1.965 1.00 . B A . 54 ARG HA 1 1
15 22678 2 2 54 ARG HB2 H -11.699 4.399 1.364 1.00 . B A . 54 ARG HB2 1 1
15 22679 2 2 54 ARG HB3 H -12.791 3.513 0.309 1.00 . B A . 54 ARG HB3 1 1
15 22680 2 2 54 ARG HD2 H -13.477 5.564 -1.668 1.00 . B A . 54 ARG HD2 1 1
15 22681 2 2 54 ARG HD3 H -14.371 4.320 -0.796 1.00 . B A . 54 ARG HD3 1 1
15 22682 2 2 54 ARG HE H -15.245 6.991 -0.202 1.00 . B A . 54 ARG HE 1 1
15 22683 2 2 54 ARG HG2 H -13.768 6.142 1.174 1.00 . B A . 54 ARG HG2 1 1
15 22684 2 2 54 ARG HG3 H -12.329 6.170 0.154 1.00 . B A . 54 ARG HG3 1 1
15 22685 2 2 54 ARG HH11 H -15.584 4.299 -2.396 1.00 . B A . 54 ARG HH11 1 1
15 22686 2 2 54 ARG HH12 H -17.173 4.755 -2.910 1.00 . B A . 54 ARG HH12 1 1
15 22687 2 2 54 ARG HH21 H -17.336 7.593 -0.876 1.00 . B A . 54 ARG HH21 1 1
15 22688 2 2 54 ARG HH22 H -18.168 6.626 -2.047 1.00 . B A . 54 ARG HH22 1 1
15 22689 2 2 54 ARG N N -13.563 4.912 3.282 1.00 . B A . 54 ARG N 1 1
15 22690 2 2 54 ARG NE N -15.248 6.206 -0.788 1.00 . B A . 54 ARG NE 1 1
15 22691 2 2 54 ARG NH1 N -16.363 4.923 -2.349 1.00 . B A . 54 ARG NH1 1 1
15 22692 2 2 54 ARG NH2 N -17.361 6.799 -1.483 1.00 . B A . 54 ARG NH2 1 1
15 22693 2 2 54 ARG O O -11.938 2.557 3.486 1.00 . B A . 54 ARG O 1 1
15 22694 2 2 55 THR C C -12.512 -0.610 2.073 1.00 . B A . 55 THR C 1 1
15 22695 2 2 55 THR CA C -13.287 0.161 3.135 1.00 . B A . 55 THR CA 1 1
15 22696 2 2 55 THR CB C -14.501 -0.652 3.588 1.00 . B A . 55 THR CB 1 1
15 22697 2 2 55 THR CG2 C -15.038 -0.226 4.937 1.00 . B A . 55 THR CG2 1 1
15 22698 2 2 55 THR H H -14.544 1.532 2.125 1.00 . B A . 55 THR H 1 1
15 22699 2 2 55 THR HA H -12.641 0.328 3.984 1.00 . B A . 55 THR HA 1 1
15 22700 2 2 55 THR HB H -14.218 -1.692 3.657 1.00 . B A . 55 THR HB 1 1
15 22701 2 2 55 THR HG1 H -15.485 -1.244 2.002 1.00 . B A . 55 THR HG1 1 1
15 22702 2 2 55 THR HG21 H -15.572 0.707 4.834 1.00 . B A . 55 THR HG21 1 1
15 22703 2 2 55 THR HG22 H -14.216 -0.096 5.627 1.00 . B A . 55 THR HG22 1 1
15 22704 2 2 55 THR HG23 H -15.707 -0.985 5.315 1.00 . B A . 55 THR HG23 1 1
15 22705 2 2 55 THR N N -13.710 1.464 2.635 1.00 . B A . 55 THR N 1 1
15 22706 2 2 55 THR O O -12.756 -0.455 0.876 1.00 . B A . 55 THR O 1 1
15 22707 2 2 55 THR OG1 O -15.556 -0.540 2.651 1.00 . B A . 55 THR OG1 1 1
15 22708 2 2 56 LEU C C -11.640 -3.129 0.731 1.00 . B A . 56 LEU C 1 1
15 22709 2 2 56 LEU CA C -10.765 -2.244 1.613 1.00 . B A . 56 LEU CA 1 1
15 22710 2 2 56 LEU CB C -9.781 -3.105 2.408 1.00 . B A . 56 LEU CB 1 1
15 22711 2 2 56 LEU CD1 C -9.081 -1.934 4.508 1.00 . B A . 56 LEU CD1 1 1
15 22712 2 2 56 LEU CD2 C -7.385 -3.133 3.168 1.00 . B A . 56 LEU CD2 1 1
15 22713 2 2 56 LEU CG C -8.666 -2.323 3.106 1.00 . B A . 56 LEU CG 1 1
15 22714 2 2 56 LEU H H -11.433 -1.523 3.486 1.00 . B A . 56 LEU H 1 1
15 22715 2 2 56 LEU HA H -10.208 -1.567 0.982 1.00 . B A . 56 LEU HA 1 1
15 22716 2 2 56 LEU HB2 H -10.338 -3.648 3.159 1.00 . B A . 56 LEU HB2 1 1
15 22717 2 2 56 LEU HB3 H -9.329 -3.816 1.735 1.00 . B A . 56 LEU HB3 1 1
15 22718 2 2 56 LEU HD11 H -9.068 -0.859 4.602 1.00 . B A . 56 LEU HD11 1 1
15 22719 2 2 56 LEU HD12 H -8.383 -2.367 5.210 1.00 . B A . 56 LEU HD12 1 1
15 22720 2 2 56 LEU HD13 H -10.074 -2.305 4.707 1.00 . B A . 56 LEU HD13 1 1
15 22721 2 2 56 LEU HD21 H -7.526 -4.077 2.663 1.00 . B A . 56 LEU HD21 1 1
15 22722 2 2 56 LEU HD22 H -7.133 -3.310 4.206 1.00 . B A . 56 LEU HD22 1 1
15 22723 2 2 56 LEU HD23 H -6.588 -2.580 2.692 1.00 . B A . 56 LEU HD23 1 1
15 22724 2 2 56 LEU HG H -8.467 -1.418 2.553 1.00 . B A . 56 LEU HG 1 1
15 22725 2 2 56 LEU N N -11.579 -1.444 2.520 1.00 . B A . 56 LEU N 1 1
15 22726 2 2 56 LEU O O -11.285 -3.430 -0.409 1.00 . B A . 56 LEU O 1 1
15 22727 2 2 57 SER C C -14.168 -3.697 -0.761 1.00 . B A . 57 SER C 1 1
15 22728 2 2 57 SER CA C -13.714 -4.385 0.522 1.00 . B A . 57 SER CA 1 1
15 22729 2 2 57 SER CB C -14.928 -4.729 1.388 1.00 . B A . 57 SER CB 1 1
15 22730 2 2 57 SER H H -13.016 -3.263 2.176 1.00 . B A . 57 SER H 1 1
15 22731 2 2 57 SER HA H -13.196 -5.297 0.264 1.00 . B A . 57 SER HA 1 1
15 22732 2 2 57 SER HB2 H -14.643 -5.461 2.129 1.00 . B A . 57 SER HB2 1 1
15 22733 2 2 57 SER HB3 H -15.279 -3.835 1.883 1.00 . B A . 57 SER HB3 1 1
15 22734 2 2 57 SER HG H -15.902 -6.217 0.568 1.00 . B A . 57 SER HG 1 1
15 22735 2 2 57 SER N N -12.786 -3.538 1.263 1.00 . B A . 57 SER N 1 1
15 22736 2 2 57 SER O O -14.470 -4.354 -1.757 1.00 . B A . 57 SER O 1 1
15 22737 2 2 57 SER OG O -15.980 -5.260 0.602 1.00 . B A . 57 SER OG 1 1
15 22738 2 2 58 ASP C C -13.450 -1.352 -2.832 1.00 . B A . 58 ASP C 1 1
15 22739 2 2 58 ASP CA C -14.627 -1.589 -1.890 1.00 . B A . 58 ASP CA 1 1
15 22740 2 2 58 ASP CB C -15.218 -0.249 -1.446 1.00 . B A . 58 ASP CB 1 1
15 22741 2 2 58 ASP CG C -16.708 -0.336 -1.181 1.00 . B A . 58 ASP CG 1 1
15 22742 2 2 58 ASP H H -13.959 -1.900 0.094 1.00 . B A . 58 ASP H 1 1
15 22743 2 2 58 ASP HA H -15.385 -2.151 -2.414 1.00 . B A . 58 ASP HA 1 1
15 22744 2 2 58 ASP HB2 H -14.728 0.071 -0.540 1.00 . B A . 58 ASP HB2 1 1
15 22745 2 2 58 ASP HB3 H -15.050 0.485 -2.221 1.00 . B A . 58 ASP HB3 1 1
15 22746 2 2 58 ASP N N -14.212 -2.368 -0.730 1.00 . B A . 58 ASP N 1 1
15 22747 2 2 58 ASP O O -13.563 -1.547 -4.042 1.00 . B A . 58 ASP O 1 1
15 22748 2 2 58 ASP OD1 O -17.418 -0.981 -1.982 1.00 . B A . 58 ASP OD1 1 1
15 22749 2 2 58 ASP OD2 O -17.166 0.243 -0.174 1.00 . B A . 58 ASP OD2 1 1
15 22750 2 2 59 TYR C C -10.474 -1.972 -3.525 1.00 . B A . 59 TYR C 1 1
15 22751 2 2 59 TYR CA C -11.125 -0.671 -3.059 1.00 . B A . 59 TYR CA 1 1
15 22752 2 2 59 TYR CB C -10.123 0.153 -2.248 1.00 . B A . 59 TYR CB 1 1
15 22753 2 2 59 TYR CD1 C -10.517 2.271 -3.563 1.00 . B A . 59 TYR CD1 1 1
15 22754 2 2 59 TYR CD2 C -10.418 2.425 -1.186 1.00 . B A . 59 TYR CD2 1 1
15 22755 2 2 59 TYR CE1 C -10.732 3.634 -3.647 1.00 . B A . 59 TYR CE1 1 1
15 22756 2 2 59 TYR CE2 C -10.634 3.788 -1.262 1.00 . B A . 59 TYR CE2 1 1
15 22757 2 2 59 TYR CG C -10.357 1.644 -2.334 1.00 . B A . 59 TYR CG 1 1
15 22758 2 2 59 TYR CZ C -10.789 4.388 -2.494 1.00 . B A . 59 TYR CZ 1 1
15 22759 2 2 59 TYR H H -12.293 -0.796 -1.298 1.00 . B A . 59 TYR H 1 1
15 22760 2 2 59 TYR HA H -11.421 -0.102 -3.928 1.00 . B A . 59 TYR HA 1 1
15 22761 2 2 59 TYR HB2 H -10.190 -0.134 -1.209 1.00 . B A . 59 TYR HB2 1 1
15 22762 2 2 59 TYR HB3 H -9.125 -0.050 -2.608 1.00 . B A . 59 TYR HB3 1 1
15 22763 2 2 59 TYR HD1 H -10.473 1.678 -4.465 1.00 . B A . 59 TYR HD1 1 1
15 22764 2 2 59 TYR HD2 H -10.296 1.953 -0.223 1.00 . B A . 59 TYR HD2 1 1
15 22765 2 2 59 TYR HE1 H -10.854 4.102 -4.612 1.00 . B A . 59 TYR HE1 1 1
15 22766 2 2 59 TYR HE2 H -10.678 4.378 -0.358 1.00 . B A . 59 TYR HE2 1 1
15 22767 2 2 59 TYR HH H -11.873 5.910 -2.942 1.00 . B A . 59 TYR HH 1 1
15 22768 2 2 59 TYR N N -12.323 -0.931 -2.269 1.00 . B A . 59 TYR N 1 1
15 22769 2 2 59 TYR O O -9.583 -1.961 -4.374 1.00 . B A . 59 TYR O 1 1
15 22770 2 2 59 TYR OH O -11.003 5.744 -2.573 1.00 . B A . 59 TYR OH 1 1
15 22771 2 2 60 ASN C C -8.952 -4.563 -2.838 1.00 . B A . 60 ASN C 1 1
15 22772 2 2 60 ASN CA C -10.387 -4.403 -3.330 1.00 . B A . 60 ASN CA 1 1
15 22773 2 2 60 ASN CB C -10.446 -4.604 -4.847 1.00 . B A . 60 ASN CB 1 1
15 22774 2 2 60 ASN CG C -10.314 -6.061 -5.243 1.00 . B A . 60 ASN CG 1 1
15 22775 2 2 60 ASN H H -11.637 -3.045 -2.297 1.00 . B A . 60 ASN H 1 1
15 22776 2 2 60 ASN HA H -11.001 -5.154 -2.854 1.00 . B A . 60 ASN HA 1 1
15 22777 2 2 60 ASN HB2 H -11.392 -4.234 -5.217 1.00 . B A . 60 ASN HB2 1 1
15 22778 2 2 60 ASN HB3 H -9.643 -4.049 -5.309 1.00 . B A . 60 ASN HB3 1 1
15 22779 2 2 60 ASN HD21 H -12.292 -6.258 -5.275 1.00 . B A . 60 ASN HD21 1 1
15 22780 2 2 60 ASN HD22 H -11.391 -7.678 -5.669 1.00 . B A . 60 ASN HD22 1 1
15 22781 2 2 60 ASN N N -10.926 -3.096 -2.967 1.00 . B A . 60 ASN N 1 1
15 22782 2 2 60 ASN ND2 N -11.446 -6.734 -5.412 1.00 . B A . 60 ASN ND2 1 1
15 22783 2 2 60 ASN O O -8.094 -5.081 -3.554 1.00 . B A . 60 ASN O 1 1
15 22784 2 2 60 ASN OD1 O -9.206 -6.577 -5.395 1.00 . B A . 60 ASN OD1 1 1
15 22785 2 2 61 ILE C C -7.167 -5.573 -0.354 1.00 . B A . 61 ILE C 1 1
15 22786 2 2 61 ILE CA C -7.365 -4.219 -1.028 1.00 . B A . 61 ILE CA 1 1
15 22787 2 2 61 ILE CB C -7.109 -3.100 0.002 1.00 . B A . 61 ILE CB 1 1
15 22788 2 2 61 ILE CD1 C -7.461 -0.618 0.420 1.00 . B A . 61 ILE CD1 1 1
15 22789 2 2 61 ILE CG1 C -7.434 -1.733 -0.602 1.00 . B A . 61 ILE CG1 1 1
15 22790 2 2 61 ILE CG2 C -5.666 -3.142 0.480 1.00 . B A . 61 ILE CG2 1 1
15 22791 2 2 61 ILE H H -9.421 -3.718 -1.087 1.00 . B A . 61 ILE H 1 1
15 22792 2 2 61 ILE HA H -6.643 -4.117 -1.826 1.00 . B A . 61 ILE HA 1 1
15 22793 2 2 61 ILE HB H -7.750 -3.269 0.855 1.00 . B A . 61 ILE HB 1 1
15 22794 2 2 61 ILE HD11 H -6.981 -0.952 1.330 1.00 . B A . 61 ILE HD11 1 1
15 22795 2 2 61 ILE HD12 H -8.486 -0.349 0.631 1.00 . B A . 61 ILE HD12 1 1
15 22796 2 2 61 ILE HD13 H -6.936 0.241 0.029 1.00 . B A . 61 ILE HD13 1 1
15 22797 2 2 61 ILE HG12 H -6.688 -1.487 -1.343 1.00 . B A . 61 ILE HG12 1 1
15 22798 2 2 61 ILE HG13 H -8.405 -1.777 -1.074 1.00 . B A . 61 ILE HG13 1 1
15 22799 2 2 61 ILE HG21 H -5.047 -3.594 -0.282 1.00 . B A . 61 ILE HG21 1 1
15 22800 2 2 61 ILE HG22 H -5.602 -3.725 1.387 1.00 . B A . 61 ILE HG22 1 1
15 22801 2 2 61 ILE HG23 H -5.320 -2.137 0.672 1.00 . B A . 61 ILE HG23 1 1
15 22802 2 2 61 ILE N N -8.697 -4.119 -1.612 1.00 . B A . 61 ILE N 1 1
15 22803 2 2 61 ILE O O -7.619 -5.791 0.770 1.00 . B A . 61 ILE O 1 1
15 22804 2 2 62 GLN C C -5.207 -7.773 0.603 1.00 . B A . 62 GLN C 1 1
15 22805 2 2 62 GLN CA C -6.234 -7.818 -0.523 1.00 . B A . 62 GLN CA 1 1
15 22806 2 2 62 GLN CB C -5.745 -8.742 -1.639 1.00 . B A . 62 GLN CB 1 1
15 22807 2 2 62 GLN CD C -7.382 -10.663 -1.529 1.00 . B A . 62 GLN CD 1 1
15 22808 2 2 62 GLN CG C -6.865 -9.493 -2.342 1.00 . B A . 62 GLN CG 1 1
15 22809 2 2 62 GLN H H -6.157 -6.248 -1.943 1.00 . B A . 62 GLN H 1 1
15 22810 2 2 62 GLN HA H -7.164 -8.202 -0.132 1.00 . B A . 62 GLN HA 1 1
15 22811 2 2 62 GLN HB2 H -5.219 -8.152 -2.376 1.00 . B A . 62 GLN HB2 1 1
15 22812 2 2 62 GLN HB3 H -5.064 -9.468 -1.219 1.00 . B A . 62 GLN HB3 1 1
15 22813 2 2 62 GLN HE21 H -5.659 -11.625 -1.773 1.00 . B A . 62 GLN HE21 1 1
15 22814 2 2 62 GLN HE22 H -6.857 -12.453 -0.843 1.00 . B A . 62 GLN HE22 1 1
15 22815 2 2 62 GLN HG2 H -7.682 -8.810 -2.520 1.00 . B A . 62 GLN HG2 1 1
15 22816 2 2 62 GLN HG3 H -6.495 -9.864 -3.287 1.00 . B A . 62 GLN HG3 1 1
15 22817 2 2 62 GLN N N -6.491 -6.481 -1.051 1.00 . B A . 62 GLN N 1 1
15 22818 2 2 62 GLN NE2 N -6.549 -11.683 -1.365 1.00 . B A . 62 GLN NE2 1 1
15 22819 2 2 62 GLN O O -4.758 -6.700 1.006 1.00 . B A . 62 GLN O 1 1
15 22820 2 2 62 GLN OE1 O -8.517 -10.650 -1.053 1.00 . B A . 62 GLN OE1 1 1
15 22821 2 2 63 LYS C C -2.462 -8.721 1.688 1.00 . B A . 63 LYS C 1 1
15 22822 2 2 63 LYS CA C -3.865 -9.045 2.189 1.00 . B A . 63 LYS CA 1 1
15 22823 2 2 63 LYS CB C -3.891 -10.446 2.803 1.00 . B A . 63 LYS CB 1 1
15 22824 2 2 63 LYS CD C -4.233 -12.821 2.054 1.00 . B A . 63 LYS CD 1 1
15 22825 2 2 63 LYS CE C -4.065 -13.356 3.467 1.00 . B A . 63 LYS CE 1 1
15 22826 2 2 63 LYS CG C -3.444 -11.539 1.846 1.00 . B A . 63 LYS CG 1 1
15 22827 2 2 63 LYS H H -5.233 -9.768 0.744 1.00 . B A . 63 LYS H 1 1
15 22828 2 2 63 LYS HA H -4.139 -8.325 2.947 1.00 . B A . 63 LYS HA 1 1
15 22829 2 2 63 LYS HB2 H -3.238 -10.462 3.663 1.00 . B A . 63 LYS HB2 1 1
15 22830 2 2 63 LYS HB3 H -4.899 -10.668 3.123 1.00 . B A . 63 LYS HB3 1 1
15 22831 2 2 63 LYS HD2 H -5.279 -12.622 1.877 1.00 . B A . 63 LYS HD2 1 1
15 22832 2 2 63 LYS HD3 H -3.882 -13.563 1.353 1.00 . B A . 63 LYS HD3 1 1
15 22833 2 2 63 LYS HE2 H -3.074 -13.108 3.818 1.00 . B A . 63 LYS HE2 1 1
15 22834 2 2 63 LYS HE3 H -4.800 -12.886 4.106 1.00 . B A . 63 LYS HE3 1 1
15 22835 2 2 63 LYS HG2 H -3.594 -11.200 0.832 1.00 . B A . 63 LYS HG2 1 1
15 22836 2 2 63 LYS HG3 H -2.396 -11.741 2.009 1.00 . B A . 63 LYS HG3 1 1
15 22837 2 2 63 LYS HZ1 H -5.154 -15.100 3.101 1.00 . B A . 63 LYS HZ1 1 1
15 22838 2 2 63 LYS HZ2 H -4.230 -15.155 4.517 1.00 . B A . 63 LYS HZ2 1 1
15 22839 2 2 63 LYS HZ3 H -3.477 -15.307 3.009 1.00 . B A . 63 LYS HZ3 1 1
15 22840 2 2 63 LYS N N -4.840 -8.947 1.108 1.00 . B A . 63 LYS N 1 1
15 22841 2 2 63 LYS NZ N -4.244 -14.832 3.528 1.00 . B A . 63 LYS NZ 1 1
15 22842 2 2 63 LYS O O -2.136 -8.959 0.525 1.00 . B A . 63 LYS O 1 1
15 22843 2 2 64 GLU C C -0.226 -6.925 0.988 1.00 . B A . 64 GLU C 1 1
15 22844 2 2 64 GLU CA C -0.262 -7.814 2.227 1.00 . B A . 64 GLU CA 1 1
15 22845 2 2 64 GLU CB C 0.576 -9.072 1.993 1.00 . B A . 64 GLU CB 1 1
15 22846 2 2 64 GLU CD C 1.830 -11.009 3.021 1.00 . B A . 64 GLU CD 1 1
15 22847 2 2 64 GLU CG C 0.933 -9.813 3.271 1.00 . B A . 64 GLU CG 1 1
15 22848 2 2 64 GLU H H -1.955 -8.010 3.486 1.00 . B A . 64 GLU H 1 1
15 22849 2 2 64 GLU HA H 0.154 -7.266 3.059 1.00 . B A . 64 GLU HA 1 1
15 22850 2 2 64 GLU HB2 H 0.024 -9.746 1.355 1.00 . B A . 64 GLU HB2 1 1
15 22851 2 2 64 GLU HB3 H 1.494 -8.791 1.497 1.00 . B A . 64 GLU HB3 1 1
15 22852 2 2 64 GLU HG2 H 1.444 -9.132 3.936 1.00 . B A . 64 GLU HG2 1 1
15 22853 2 2 64 GLU HG3 H 0.021 -10.155 3.738 1.00 . B A . 64 GLU HG3 1 1
15 22854 2 2 64 GLU N N -1.634 -8.176 2.575 1.00 . B A . 64 GLU N 1 1
15 22855 2 2 64 GLU O O 0.772 -6.889 0.268 1.00 . B A . 64 GLU O 1 1
15 22856 2 2 64 GLU OE1 O 3.066 -10.837 3.034 1.00 . B A . 64 GLU OE1 1 1
15 22857 2 2 64 GLU OE2 O 1.294 -12.118 2.811 1.00 . B A . 64 GLU OE2 1 1
15 22858 2 2 65 SER C C -0.548 -4.076 -0.197 1.00 . B A . 65 SER C 1 1
15 22859 2 2 65 SER CA C -1.408 -5.317 -0.407 1.00 . B A . 65 SER CA 1 1
15 22860 2 2 65 SER CB C -2.862 -4.910 -0.654 1.00 . B A . 65 SER CB 1 1
15 22861 2 2 65 SER H H -2.082 -6.276 1.354 1.00 . B A . 65 SER H 1 1
15 22862 2 2 65 SER HA H -1.042 -5.854 -1.269 1.00 . B A . 65 SER HA 1 1
15 22863 2 2 65 SER HB2 H -3.292 -4.542 0.266 1.00 . B A . 65 SER HB2 1 1
15 22864 2 2 65 SER HB3 H -2.894 -4.134 -1.402 1.00 . B A . 65 SER HB3 1 1
15 22865 2 2 65 SER HG H -3.379 -6.230 -2.006 1.00 . B A . 65 SER HG 1 1
15 22866 2 2 65 SER N N -1.319 -6.208 0.745 1.00 . B A . 65 SER N 1 1
15 22867 2 2 65 SER O O -0.385 -3.606 0.928 1.00 . B A . 65 SER O 1 1
15 22868 2 2 65 SER OG O -3.630 -6.012 -1.105 1.00 . B A . 65 SER OG 1 1
15 22869 2 2 66 THR C C 0.018 -1.094 -1.360 1.00 . B A . 66 THR C 1 1
15 22870 2 2 66 THR CA C 0.847 -2.366 -1.215 1.00 . B A . 66 THR CA 1 1
15 22871 2 2 66 THR CB C 1.932 -2.415 -2.293 1.00 . B A . 66 THR CB 1 1
15 22872 2 2 66 THR CG2 C 3.324 -2.581 -1.725 1.00 . B A . 66 THR CG2 1 1
15 22873 2 2 66 THR H H -0.162 -3.971 -2.156 1.00 . B A . 66 THR H 1 1
15 22874 2 2 66 THR HA H 1.320 -2.359 -0.245 1.00 . B A . 66 THR HA 1 1
15 22875 2 2 66 THR HB H 1.913 -1.491 -2.855 1.00 . B A . 66 THR HB 1 1
15 22876 2 2 66 THR HG1 H 2.346 -3.451 -3.903 1.00 . B A . 66 THR HG1 1 1
15 22877 2 2 66 THR HG21 H 3.971 -3.009 -2.476 1.00 . B A . 66 THR HG21 1 1
15 22878 2 2 66 THR HG22 H 3.286 -3.235 -0.867 1.00 . B A . 66 THR HG22 1 1
15 22879 2 2 66 THR HG23 H 3.708 -1.617 -1.426 1.00 . B A . 66 THR HG23 1 1
15 22880 2 2 66 THR N N 0.001 -3.551 -1.286 1.00 . B A . 66 THR N 1 1
15 22881 2 2 66 THR O O -0.414 -0.745 -2.459 1.00 . B A . 66 THR O 1 1
15 22882 2 2 66 THR OG1 O 1.703 -3.487 -3.191 1.00 . B A . 66 THR OG1 1 1
15 22883 2 2 67 LEU C C -0.059 2.044 -0.393 1.00 . B A . 67 LEU C 1 1
15 22884 2 2 67 LEU CA C -0.973 0.832 -0.250 1.00 . B A . 67 LEU CA 1 1
15 22885 2 2 67 LEU CB C -1.801 0.949 1.036 1.00 . B A . 67 LEU CB 1 1
15 22886 2 2 67 LEU CD1 C -3.970 0.597 2.238 1.00 . B A . 67 LEU CD1 1 1
15 22887 2 2 67 LEU CD2 C -3.904 0.490 -0.259 1.00 . B A . 67 LEU CD2 1 1
15 22888 2 2 67 LEU CG C -3.138 0.210 1.026 1.00 . B A . 67 LEU CG 1 1
15 22889 2 2 67 LEU H H 0.174 -0.733 0.600 1.00 . B A . 67 LEU H 1 1
15 22890 2 2 67 LEU HA H -1.641 0.800 -1.097 1.00 . B A . 67 LEU HA 1 1
15 22891 2 2 67 LEU HB2 H -1.212 0.559 1.852 1.00 . B A . 67 LEU HB2 1 1
15 22892 2 2 67 LEU HB3 H -1.995 1.994 1.221 1.00 . B A . 67 LEU HB3 1 1
15 22893 2 2 67 LEU HD11 H -3.798 -0.112 3.034 1.00 . B A . 67 LEU HD11 1 1
15 22894 2 2 67 LEU HD12 H -5.017 0.593 1.972 1.00 . B A . 67 LEU HD12 1 1
15 22895 2 2 67 LEU HD13 H -3.685 1.585 2.568 1.00 . B A . 67 LEU HD13 1 1
15 22896 2 2 67 LEU HD21 H -4.964 0.510 -0.049 1.00 . B A . 67 LEU HD21 1 1
15 22897 2 2 67 LEU HD22 H -3.695 -0.285 -0.980 1.00 . B A . 67 LEU HD22 1 1
15 22898 2 2 67 LEU HD23 H -3.599 1.446 -0.658 1.00 . B A . 67 LEU HD23 1 1
15 22899 2 2 67 LEU HG H -2.947 -0.850 1.079 1.00 . B A . 67 LEU HG 1 1
15 22900 2 2 67 LEU N N -0.199 -0.403 -0.245 1.00 . B A . 67 LEU N 1 1
15 22901 2 2 67 LEU O O 0.814 2.277 0.442 1.00 . B A . 67 LEU O 1 1
15 22902 2 2 68 HIS C C 0.218 5.104 -0.718 1.00 . B A . 68 HIS C 1 1
15 22903 2 2 68 HIS CA C 0.547 3.997 -1.713 1.00 . B A . 68 HIS CA 1 1
15 22904 2 2 68 HIS CB C 0.323 4.497 -3.142 1.00 . B A . 68 HIS CB 1 1
15 22905 2 2 68 HIS CD2 C 1.611 3.838 -5.295 1.00 . B A . 68 HIS CD2 1 1
15 22906 2 2 68 HIS CE1 C 1.274 1.673 -5.219 1.00 . B A . 68 HIS CE1 1 1
15 22907 2 2 68 HIS CG C 0.871 3.579 -4.190 1.00 . B A . 68 HIS CG 1 1
15 22908 2 2 68 HIS H H -0.974 2.573 -2.091 1.00 . B A . 68 HIS H 1 1
15 22909 2 2 68 HIS HA H 1.584 3.721 -1.597 1.00 . B A . 68 HIS HA 1 1
15 22910 2 2 68 HIS HB2 H -0.737 4.605 -3.317 1.00 . B A . 68 HIS HB2 1 1
15 22911 2 2 68 HIS HB3 H 0.802 5.459 -3.257 1.00 . B A . 68 HIS HB3 1 1
15 22912 2 2 68 HIS HD1 H 0.176 1.716 -3.492 1.00 . B A . 68 HIS HD1 1 1
15 22913 2 2 68 HIS HD2 H 1.952 4.808 -5.625 1.00 . B A . 68 HIS HD2 1 1
15 22914 2 2 68 HIS HE1 H 1.289 0.621 -5.463 1.00 . B A . 68 HIS HE1 1 1
15 22915 2 2 68 HIS HE2 H 2.285 2.521 -6.785 1.00 . B A . 68 HIS HE2 1 1
15 22916 2 2 68 HIS N N -0.263 2.811 -1.460 1.00 . B A . 68 HIS N 1 1
15 22917 2 2 68 HIS ND1 N 0.676 2.215 -4.172 1.00 . B A . 68 HIS ND1 1 1
15 22918 2 2 68 HIS NE2 N 1.847 2.636 -5.916 1.00 . B A . 68 HIS NE2 1 1
15 22919 2 2 68 HIS O O -0.918 5.573 -0.647 1.00 . B A . 68 HIS O 1 1
15 22920 2 2 69 LEU C C 1.771 7.847 0.617 1.00 . B A . 69 LEU C 1 1
15 22921 2 2 69 LEU CA C 1.041 6.575 1.039 1.00 . B A . 69 LEU CA 1 1
15 22922 2 2 69 LEU CB C 1.549 6.116 2.407 1.00 . B A . 69 LEU CB 1 1
15 22923 2 2 69 LEU CD1 C 0.761 5.845 4.773 1.00 . B A . 69 LEU CD1 1 1
15 22924 2 2 69 LEU CD2 C 1.720 8.017 4.004 1.00 . B A . 69 LEU CD2 1 1
15 22925 2 2 69 LEU CG C 0.901 6.808 3.603 1.00 . B A . 69 LEU CG 1 1
15 22926 2 2 69 LEU H H 2.105 5.110 -0.056 1.00 . B A . 69 LEU H 1 1
15 22927 2 2 69 LEU HA H -0.015 6.787 1.109 1.00 . B A . 69 LEU HA 1 1
15 22928 2 2 69 LEU HB2 H 1.379 5.059 2.497 1.00 . B A . 69 LEU HB2 1 1
15 22929 2 2 69 LEU HB3 H 2.612 6.296 2.450 1.00 . B A . 69 LEU HB3 1 1
15 22930 2 2 69 LEU HD11 H 1.353 4.962 4.585 1.00 . B A . 69 LEU HD11 1 1
15 22931 2 2 69 LEU HD12 H -0.276 5.567 4.888 1.00 . B A . 69 LEU HD12 1 1
15 22932 2 2 69 LEU HD13 H 1.109 6.325 5.677 1.00 . B A . 69 LEU HD13 1 1
15 22933 2 2 69 LEU HD21 H 2.767 7.798 3.861 1.00 . B A . 69 LEU HD21 1 1
15 22934 2 2 69 LEU HD22 H 1.536 8.248 5.041 1.00 . B A . 69 LEU HD22 1 1
15 22935 2 2 69 LEU HD23 H 1.442 8.860 3.390 1.00 . B A . 69 LEU HD23 1 1
15 22936 2 2 69 LEU HG H -0.086 7.148 3.327 1.00 . B A . 69 LEU HG 1 1
15 22937 2 2 69 LEU N N 1.222 5.520 0.048 1.00 . B A . 69 LEU N 1 1
15 22938 2 2 69 LEU O O 2.768 7.793 -0.102 1.00 . B A . 69 LEU O 1 1
15 22939 2 2 70 VAL C C 1.913 11.180 1.974 1.00 . B A . 70 VAL C 1 1
15 22940 2 2 70 VAL CA C 1.872 10.274 0.749 1.00 . B A . 70 VAL CA 1 1
15 22941 2 2 70 VAL CB C 1.104 10.985 -0.380 1.00 . B A . 70 VAL CB 1 1
15 22942 2 2 70 VAL CG1 C 1.840 12.242 -0.820 1.00 . B A . 70 VAL CG1 1 1
15 22943 2 2 70 VAL CG2 C 0.889 10.044 -1.556 1.00 . B A . 70 VAL CG2 1 1
15 22944 2 2 70 VAL H H 0.472 8.965 1.645 1.00 . B A . 70 VAL H 1 1
15 22945 2 2 70 VAL HA H 2.882 10.092 0.413 1.00 . B A . 70 VAL HA 1 1
15 22946 2 2 70 VAL HB H 0.136 11.278 -0.001 1.00 . B A . 70 VAL HB 1 1
15 22947 2 2 70 VAL HG11 H 2.396 12.037 -1.722 1.00 . B A . 70 VAL HG11 1 1
15 22948 2 2 70 VAL HG12 H 2.521 12.552 -0.041 1.00 . B A . 70 VAL HG12 1 1
15 22949 2 2 70 VAL HG13 H 1.126 13.030 -1.009 1.00 . B A . 70 VAL HG13 1 1
15 22950 2 2 70 VAL HG21 H -0.132 9.691 -1.554 1.00 . B A . 70 VAL HG21 1 1
15 22951 2 2 70 VAL HG22 H 1.559 9.201 -1.470 1.00 . B A . 70 VAL HG22 1 1
15 22952 2 2 70 VAL HG23 H 1.087 10.568 -2.480 1.00 . B A . 70 VAL HG23 1 1
15 22953 2 2 70 VAL N N 1.268 8.988 1.073 1.00 . B A . 70 VAL N 1 1
15 22954 2 2 70 VAL O O 0.941 11.871 2.280 1.00 . B A . 70 VAL O 1 1
15 22955 2 2 71 LEU C C 3.362 13.463 3.499 1.00 . B A . 71 LEU C 1 1
15 22956 2 2 71 LEU CA C 3.211 11.990 3.866 1.00 . B A . 71 LEU CA 1 1
15 22957 2 2 71 LEU CB C 4.431 11.524 4.664 1.00 . B A . 71 LEU CB 1 1
15 22958 2 2 71 LEU CD1 C 5.908 9.627 5.375 1.00 . B A . 71 LEU CD1 1 1
15 22959 2 2 71 LEU CD2 C 3.458 9.553 5.868 1.00 . B A . 71 LEU CD2 1 1
15 22960 2 2 71 LEU CG C 4.522 10.012 4.883 1.00 . B A . 71 LEU CG 1 1
15 22961 2 2 71 LEU H H 3.781 10.598 2.378 1.00 . B A . 71 LEU H 1 1
15 22962 2 2 71 LEU HA H 2.328 11.873 4.476 1.00 . B A . 71 LEU HA 1 1
15 22963 2 2 71 LEU HB2 H 5.320 11.844 4.141 1.00 . B A . 71 LEU HB2 1 1
15 22964 2 2 71 LEU HB3 H 4.409 12.004 5.630 1.00 . B A . 71 LEU HB3 1 1
15 22965 2 2 71 LEU HD11 H 6.074 8.575 5.196 1.00 . B A . 71 LEU HD11 1 1
15 22966 2 2 71 LEU HD12 H 5.983 9.828 6.434 1.00 . B A . 71 LEU HD12 1 1
15 22967 2 2 71 LEU HD13 H 6.651 10.205 4.846 1.00 . B A . 71 LEU HD13 1 1
15 22968 2 2 71 LEU HD21 H 3.742 9.845 6.869 1.00 . B A . 71 LEU HD21 1 1
15 22969 2 2 71 LEU HD22 H 3.361 8.477 5.820 1.00 . B A . 71 LEU HD22 1 1
15 22970 2 2 71 LEU HD23 H 2.512 10.010 5.616 1.00 . B A . 71 LEU HD23 1 1
15 22971 2 2 71 LEU HG H 4.349 9.507 3.944 1.00 . B A . 71 LEU HG 1 1
15 22972 2 2 71 LEU N N 3.043 11.171 2.673 1.00 . B A . 71 LEU N 1 1
15 22973 2 2 71 LEU O O 4.233 13.831 2.712 1.00 . B A . 71 LEU O 1 1
15 22974 2 2 72 ARG C C 3.406 16.457 4.844 1.00 . B A . 72 ARG C 1 1
15 22975 2 2 72 ARG CA C 2.545 15.736 3.810 1.00 . B A . 72 ARG CA 1 1
15 22976 2 2 72 ARG CB C 1.128 16.313 3.813 1.00 . B A . 72 ARG CB 1 1
15 22977 2 2 72 ARG CD C 0.050 18.555 4.176 1.00 . B A . 72 ARG CD 1 1
15 22978 2 2 72 ARG CG C 1.062 17.764 3.363 1.00 . B A . 72 ARG CG 1 1
15 22979 2 2 72 ARG CZ C -1.312 20.589 3.898 1.00 . B A . 72 ARG CZ 1 1
15 22980 2 2 72 ARG H H 1.835 13.948 4.696 1.00 . B A . 72 ARG H 1 1
15 22981 2 2 72 ARG HA H 2.981 15.879 2.834 1.00 . B A . 72 ARG HA 1 1
15 22982 2 2 72 ARG HB2 H 0.511 15.724 3.151 1.00 . B A . 72 ARG HB2 1 1
15 22983 2 2 72 ARG HB3 H 0.729 16.250 4.814 1.00 . B A . 72 ARG HB3 1 1
15 22984 2 2 72 ARG HD2 H -0.698 17.874 4.555 1.00 . B A . 72 ARG HD2 1 1
15 22985 2 2 72 ARG HD3 H 0.560 19.024 5.004 1.00 . B A . 72 ARG HD3 1 1
15 22986 2 2 72 ARG HE H -0.522 19.528 2.403 1.00 . B A . 72 ARG HE 1 1
15 22987 2 2 72 ARG HG2 H 2.036 18.213 3.485 1.00 . B A . 72 ARG HG2 1 1
15 22988 2 2 72 ARG HG3 H 0.777 17.795 2.321 1.00 . B A . 72 ARG HG3 1 1
15 22989 2 2 72 ARG HH11 H -1.026 20.028 5.821 1.00 . B A . 72 ARG HH11 1 1
15 22990 2 2 72 ARG HH12 H -1.981 21.456 5.599 1.00 . B A . 72 ARG HH12 1 1
15 22991 2 2 72 ARG HH21 H -1.777 21.406 2.109 1.00 . B A . 72 ARG HH21 1 1
15 22992 2 2 72 ARG HH22 H -2.407 22.238 3.491 1.00 . B A . 72 ARG HH22 1 1
15 22993 2 2 72 ARG N N 2.507 14.302 4.076 1.00 . B A . 72 ARG N 1 1
15 22994 2 2 72 ARG NE N -0.609 19.585 3.378 1.00 . B A . 72 ARG NE 1 1
15 22995 2 2 72 ARG NH1 N -1.451 20.700 5.214 1.00 . B A . 72 ARG NH1 1 1
15 22996 2 2 72 ARG NH2 N -1.878 21.484 3.100 1.00 . B A . 72 ARG NH2 1 1
15 22997 2 2 72 ARG O O 2.998 17.475 5.406 1.00 . B A . 72 ARG O 1 1
15 22998 2 2 73 LEU C C 6.269 17.690 5.439 1.00 . B A . 73 LEU C 1 1
15 22999 2 2 73 LEU CA C 5.516 16.516 6.056 1.00 . B A . 73 LEU CA 1 1
15 23000 2 2 73 LEU CB C 6.509 15.465 6.559 1.00 . B A . 73 LEU CB 1 1
15 23001 2 2 73 LEU CD1 C 4.700 13.986 7.466 1.00 . B A . 73 LEU CD1 1 1
15 23002 2 2 73 LEU CD2 C 7.077 13.613 8.146 1.00 . B A . 73 LEU CD2 1 1
15 23003 2 2 73 LEU CG C 6.035 14.652 7.763 1.00 . B A . 73 LEU CG 1 1
15 23004 2 2 73 LEU H H 4.867 15.112 4.612 1.00 . B A . 73 LEU H 1 1
15 23005 2 2 73 LEU HA H 4.933 16.876 6.890 1.00 . B A . 73 LEU HA 1 1
15 23006 2 2 73 LEU HB2 H 6.718 14.783 5.748 1.00 . B A . 73 LEU HB2 1 1
15 23007 2 2 73 LEU HB3 H 7.425 15.968 6.830 1.00 . B A . 73 LEU HB3 1 1
15 23008 2 2 73 LEU HD11 H 3.897 14.617 7.816 1.00 . B A . 73 LEU HD11 1 1
15 23009 2 2 73 LEU HD12 H 4.654 13.031 7.970 1.00 . B A . 73 LEU HD12 1 1
15 23010 2 2 73 LEU HD13 H 4.602 13.836 6.401 1.00 . B A . 73 LEU HD13 1 1
15 23011 2 2 73 LEU HD21 H 7.461 13.141 7.253 1.00 . B A . 73 LEU HD21 1 1
15 23012 2 2 73 LEU HD22 H 6.626 12.866 8.782 1.00 . B A . 73 LEU HD22 1 1
15 23013 2 2 73 LEU HD23 H 7.888 14.092 8.675 1.00 . B A . 73 LEU HD23 1 1
15 23014 2 2 73 LEU HG H 5.897 15.315 8.605 1.00 . B A . 73 LEU HG 1 1
15 23015 2 2 73 LEU N N 4.597 15.924 5.090 1.00 . B A . 73 LEU N 1 1
15 23016 2 2 73 LEU O O 6.510 17.723 4.233 1.00 . B A . 73 LEU O 1 1
15 23017 2 2 74 ARG C C 8.296 20.359 6.902 1.00 . B A . 74 ARG C 1 1
15 23018 2 2 74 ARG CA C 7.365 19.831 5.814 1.00 . B A . 74 ARG CA 1 1
15 23019 2 2 74 ARG CB C 6.386 20.926 5.389 1.00 . B A . 74 ARG CB 1 1
15 23020 2 2 74 ARG CD C 4.553 21.307 3.712 1.00 . B A . 74 ARG CD 1 1
15 23021 2 2 74 ARG CG C 5.988 20.850 3.924 1.00 . B A . 74 ARG CG 1 1
15 23022 2 2 74 ARG CZ C 3.234 22.533 2.030 1.00 . B A . 74 ARG CZ 1 1
15 23023 2 2 74 ARG H H 6.418 18.572 7.228 1.00 . B A . 74 ARG H 1 1
15 23024 2 2 74 ARG HA H 7.959 19.540 4.961 1.00 . B A . 74 ARG HA 1 1
15 23025 2 2 74 ARG HB2 H 5.490 20.846 5.987 1.00 . B A . 74 ARG HB2 1 1
15 23026 2 2 74 ARG HB3 H 6.842 21.889 5.566 1.00 . B A . 74 ARG HB3 1 1
15 23027 2 2 74 ARG HD2 H 3.904 20.446 3.760 1.00 . B A . 74 ARG HD2 1 1
15 23028 2 2 74 ARG HD3 H 4.289 21.999 4.498 1.00 . B A . 74 ARG HD3 1 1
15 23029 2 2 74 ARG HE H 5.141 21.985 1.811 1.00 . B A . 74 ARG HE 1 1
15 23030 2 2 74 ARG HG2 H 6.645 21.485 3.349 1.00 . B A . 74 ARG HG2 1 1
15 23031 2 2 74 ARG HG3 H 6.085 19.829 3.587 1.00 . B A . 74 ARG HG3 1 1
15 23032 2 2 74 ARG HH11 H 2.227 22.092 3.727 1.00 . B A . 74 ARG HH11 1 1
15 23033 2 2 74 ARG HH12 H 1.321 22.954 2.529 1.00 . B A . 74 ARG HH12 1 1
15 23034 2 2 74 ARG HH21 H 3.953 23.118 0.233 1.00 . B A . 74 ARG HH21 1 1
15 23035 2 2 74 ARG HH22 H 2.301 23.537 0.545 1.00 . B A . 74 ARG HH22 1 1
15 23036 2 2 74 ARG N N 6.639 18.654 6.277 1.00 . B A . 74 ARG N 1 1
15 23037 2 2 74 ARG NE N 4.373 21.965 2.420 1.00 . B A . 74 ARG NE 1 1
15 23038 2 2 74 ARG NH1 N 2.173 22.526 2.828 1.00 . B A . 74 ARG NH1 1 1
15 23039 2 2 74 ARG NH2 N 3.156 23.110 0.839 1.00 . B A . 74 ARG NH2 1 1
15 23040 2 2 74 ARG O O 7.909 21.208 7.706 1.00 . B A . 74 ARG O 1 1
15 23041 2 2 75 GLY C C 11.764 19.463 7.879 1.00 . B A . 75 GLY C 1 1
15 23042 2 2 75 GLY CA C 10.489 20.283 7.914 1.00 . B A . 75 GLY CA 1 1
15 23043 2 2 75 GLY H H 9.776 19.178 6.256 1.00 . B A . 75 GLY H 1 1
15 23044 2 2 75 GLY HA2 H 10.735 21.319 7.735 1.00 . B A . 75 GLY HA2 1 1
15 23045 2 2 75 GLY HA3 H 10.045 20.195 8.895 1.00 . B A . 75 GLY HA3 1 1
15 23046 2 2 75 GLY N N 9.523 19.851 6.922 1.00 . B A . 75 GLY N 1 1
15 23047 2 2 75 GLY O O 11.731 18.245 8.051 1.00 . B A . 75 GLY O 1 1
15 23048 2 2 76 GLY C C 15.304 20.288 8.138 1.00 . B A . 76 GLY C 1 1
15 23049 2 2 76 GLY CA C 14.165 19.443 7.603 1.00 . B A . 76 GLY CA 1 1
15 23050 2 2 76 GLY H H 12.854 21.104 7.526 1.00 . B A . 76 GLY H 1 1
15 23051 2 2 76 GLY HA2 H 14.096 18.537 8.188 1.00 . B A . 76 GLY HA2 1 1
15 23052 2 2 76 GLY HA3 H 14.377 19.180 6.577 1.00 . B A . 76 GLY HA3 1 1
15 23053 2 2 76 GLY N N 12.889 20.133 7.655 1.00 . B A . 76 GLY N 1 1
15 23054 2 2 76 GLY O O 15.027 21.288 8.831 1.00 . B A . 76 GLY O 1 1
15 23055 2 2 76 GLY OXT O 16.475 19.947 7.865 1.00 . B A . 76 GLY OXT 1 1
16 23056 1 1 23 ASP C C -0.119 1.175 -13.998 1.00 . A B . 22 ASP C 1 1
16 23057 1 1 23 ASP CA C -1.099 0.070 -14.379 1.00 . A B . 22 ASP CA 1 1
16 23058 1 1 23 ASP CB C -0.336 -1.206 -14.745 1.00 . A B . 22 ASP CB 1 1
16 23059 1 1 23 ASP CG C -1.124 -2.462 -14.430 1.00 . A B . 22 ASP CG 1 1
16 23060 1 1 23 ASP H H -2.917 0.547 -15.353 1.00 . A B . 22 ASP H 1 1
16 23061 1 1 23 ASP HA H -1.739 -0.135 -13.533 1.00 . A B . 22 ASP HA 1 1
16 23062 1 1 23 ASP HB2 H -0.117 -1.196 -15.802 1.00 . A B . 22 ASP HB2 1 1
16 23063 1 1 23 ASP HB3 H 0.591 -1.235 -14.190 1.00 . A B . 22 ASP HB3 1 1
16 23064 1 1 23 ASP N N -1.949 0.487 -15.489 1.00 . A B . 22 ASP N 1 1
16 23065 1 1 23 ASP O O 1.060 0.916 -13.753 1.00 . A B . 22 ASP O 1 1
16 23066 1 1 23 ASP OD1 O -1.867 -2.461 -13.427 1.00 . A B . 22 ASP OD1 1 1
16 23067 1 1 23 ASP OD2 O -0.999 -3.447 -15.188 1.00 . A B . 22 ASP OD2 1 1
16 23068 1 1 24 THR C C 0.031 3.925 -12.127 1.00 . A B . 23 THR C 1 1
16 23069 1 1 24 THR CA C 0.218 3.551 -13.594 1.00 . A B . 23 THR CA 1 1
16 23070 1 1 24 THR CB C -0.121 4.748 -14.484 1.00 . A B . 23 THR CB 1 1
16 23071 1 1 24 THR CG2 C -1.581 5.145 -14.424 1.00 . A B . 23 THR CG2 1 1
16 23072 1 1 24 THR H H -1.562 2.550 -14.153 1.00 . A B . 23 THR H 1 1
16 23073 1 1 24 THR HA H 1.249 3.274 -13.755 1.00 . A B . 23 THR HA 1 1
16 23074 1 1 24 THR HB H 0.112 4.499 -15.510 1.00 . A B . 23 THR HB 1 1
16 23075 1 1 24 THR HG1 H 0.420 6.145 -13.221 1.00 . A B . 23 THR HG1 1 1
16 23076 1 1 24 THR HG21 H -2.047 4.673 -13.572 1.00 . A B . 23 THR HG21 1 1
16 23077 1 1 24 THR HG22 H -2.077 4.827 -15.329 1.00 . A B . 23 THR HG22 1 1
16 23078 1 1 24 THR HG23 H -1.658 6.218 -14.328 1.00 . A B . 23 THR HG23 1 1
16 23079 1 1 24 THR N N -0.614 2.407 -13.948 1.00 . A B . 23 THR N 1 1
16 23080 1 1 24 THR O O 0.107 5.097 -11.759 1.00 . A B . 23 THR O 1 1
16 23081 1 1 24 THR OG1 O 0.647 5.881 -14.116 1.00 . A B . 23 THR OG1 1 1
16 23082 1 1 25 GLN C C 0.903 3.503 -9.180 1.00 . A B . 24 GLN C 1 1
16 23083 1 1 25 GLN CA C -0.411 3.138 -9.867 1.00 . A B . 24 GLN CA 1 1
16 23084 1 1 25 GLN CB C -1.008 1.888 -9.217 1.00 . A B . 24 GLN CB 1 1
16 23085 1 1 25 GLN CD C -0.671 -0.529 -8.562 1.00 . A B . 24 GLN CD 1 1
16 23086 1 1 25 GLN CG C -0.095 0.674 -9.284 1.00 . A B . 24 GLN CG 1 1
16 23087 1 1 25 GLN H H -0.261 2.007 -11.648 1.00 . A B . 24 GLN H 1 1
16 23088 1 1 25 GLN HA H -1.104 3.957 -9.751 1.00 . A B . 24 GLN HA 1 1
16 23089 1 1 25 GLN HB2 H -1.214 2.099 -8.178 1.00 . A B . 24 GLN HB2 1 1
16 23090 1 1 25 GLN HB3 H -1.933 1.643 -9.717 1.00 . A B . 24 GLN HB3 1 1
16 23091 1 1 25 GLN HE21 H 0.253 -1.759 -9.820 1.00 . A B . 24 GLN HE21 1 1
16 23092 1 1 25 GLN HE22 H -0.696 -2.517 -8.592 1.00 . A B . 24 GLN HE22 1 1
16 23093 1 1 25 GLN HG2 H 0.060 0.412 -10.320 1.00 . A B . 24 GLN HG2 1 1
16 23094 1 1 25 GLN HG3 H 0.853 0.926 -8.832 1.00 . A B . 24 GLN HG3 1 1
16 23095 1 1 25 GLN N N -0.213 2.919 -11.294 1.00 . A B . 24 GLN N 1 1
16 23096 1 1 25 GLN NE2 N -0.338 -1.722 -9.039 1.00 . A B . 24 GLN NE2 1 1
16 23097 1 1 25 GLN O O 0.911 4.193 -8.161 1.00 . A B . 24 GLN O 1 1
16 23098 1 1 25 GLN OE1 O -1.408 -0.387 -7.586 1.00 . A B . 24 GLN OE1 1 1
16 23099 1 1 26 ASP C C 3.938 4.574 -9.762 1.00 . A B . 25 ASP C 1 1
16 23100 1 1 26 ASP CA C 3.330 3.299 -9.179 1.00 . A B . 25 ASP CA 1 1
16 23101 1 1 26 ASP CB C 4.265 2.115 -9.435 1.00 . A B . 25 ASP CB 1 1
16 23102 1 1 26 ASP CG C 4.440 1.827 -10.913 1.00 . A B . 25 ASP CG 1 1
16 23103 1 1 26 ASP H H 1.940 2.480 -10.549 1.00 . A B . 25 ASP H 1 1
16 23104 1 1 26 ASP HA H 3.215 3.427 -8.114 1.00 . A B . 25 ASP HA 1 1
16 23105 1 1 26 ASP HB2 H 5.235 2.331 -9.012 1.00 . A B . 25 ASP HB2 1 1
16 23106 1 1 26 ASP HB3 H 3.858 1.234 -8.960 1.00 . A B . 25 ASP HB3 1 1
16 23107 1 1 26 ASP N N 2.010 3.029 -9.740 1.00 . A B . 25 ASP N 1 1
16 23108 1 1 26 ASP O O 4.855 5.154 -9.179 1.00 . A B . 25 ASP O 1 1
16 23109 1 1 26 ASP OD1 O 3.418 1.697 -11.619 1.00 . A B . 25 ASP OD1 1 1
16 23110 1 1 26 ASP OD2 O 5.600 1.728 -11.365 1.00 . A B . 25 ASP OD2 1 1
16 23111 1 1 27 ASP C C 3.206 7.458 -11.142 1.00 . A B . 26 ASP C 1 1
16 23112 1 1 27 ASP CA C 3.953 6.196 -11.575 1.00 . A B . 26 ASP CA 1 1
16 23113 1 1 27 ASP CB C 3.865 6.039 -13.094 1.00 . A B . 26 ASP CB 1 1
16 23114 1 1 27 ASP CG C 4.575 4.794 -13.589 1.00 . A B . 26 ASP CG 1 1
16 23115 1 1 27 ASP H H 2.718 4.491 -11.345 1.00 . A B . 26 ASP H 1 1
16 23116 1 1 27 ASP HA H 4.992 6.299 -11.300 1.00 . A B . 26 ASP HA 1 1
16 23117 1 1 27 ASP HB2 H 2.826 5.977 -13.384 1.00 . A B . 26 ASP HB2 1 1
16 23118 1 1 27 ASP HB3 H 4.315 6.900 -13.565 1.00 . A B . 26 ASP HB3 1 1
16 23119 1 1 27 ASP N N 3.439 4.998 -10.918 1.00 . A B . 26 ASP N 1 1
16 23120 1 1 27 ASP O O 3.826 8.478 -10.842 1.00 . A B . 26 ASP O 1 1
16 23121 1 1 27 ASP OD1 O 4.401 3.725 -12.968 1.00 . A B . 26 ASP OD1 1 1
16 23122 1 1 27 ASP OD2 O 5.307 4.890 -14.598 1.00 . A B . 26 ASP OD2 1 1
16 23123 1 1 28 PHE C C 1.595 9.303 -9.563 1.00 . A B . 27 PHE C 1 1
16 23124 1 1 28 PHE CA C 1.044 8.546 -10.775 1.00 . A B . 27 PHE CA 1 1
16 23125 1 1 28 PHE CB C -0.402 8.106 -10.518 1.00 . A B . 27 PHE CB 1 1
16 23126 1 1 28 PHE CD1 C -1.068 8.716 -8.174 1.00 . A B . 27 PHE CD1 1 1
16 23127 1 1 28 PHE CD2 C -0.606 6.429 -8.660 1.00 . A B . 27 PHE CD2 1 1
16 23128 1 1 28 PHE CE1 C -1.342 8.387 -6.860 1.00 . A B . 27 PHE CE1 1 1
16 23129 1 1 28 PHE CE2 C -0.880 6.092 -7.347 1.00 . A B . 27 PHE CE2 1 1
16 23130 1 1 28 PHE CG C -0.697 7.743 -9.087 1.00 . A B . 27 PHE CG 1 1
16 23131 1 1 28 PHE CZ C -1.248 7.072 -6.447 1.00 . A B . 27 PHE CZ 1 1
16 23132 1 1 28 PHE H H 1.439 6.560 -11.410 1.00 . A B . 27 PHE H 1 1
16 23133 1 1 28 PHE HA H 1.047 9.221 -11.619 1.00 . A B . 27 PHE HA 1 1
16 23134 1 1 28 PHE HB2 H -1.066 8.912 -10.793 1.00 . A B . 27 PHE HB2 1 1
16 23135 1 1 28 PHE HB3 H -0.620 7.244 -11.132 1.00 . A B . 27 PHE HB3 1 1
16 23136 1 1 28 PHE HD1 H -1.142 9.744 -8.496 1.00 . A B . 27 PHE HD1 1 1
16 23137 1 1 28 PHE HD2 H -0.316 5.663 -9.362 1.00 . A B . 27 PHE HD2 1 1
16 23138 1 1 28 PHE HE1 H -1.629 9.156 -6.159 1.00 . A B . 27 PHE HE1 1 1
16 23139 1 1 28 PHE HE2 H -0.807 5.064 -7.026 1.00 . A B . 27 PHE HE2 1 1
16 23140 1 1 28 PHE HZ H -1.462 6.812 -5.421 1.00 . A B . 27 PHE HZ 1 1
16 23141 1 1 28 PHE N N 1.876 7.395 -11.140 1.00 . A B . 27 PHE N 1 1
16 23142 1 1 28 PHE O O 1.626 10.534 -9.556 1.00 . A B . 27 PHE O 1 1
16 23143 1 1 29 LEU C C 3.665 10.180 -7.687 1.00 . A B . 28 LEU C 1 1
16 23144 1 1 29 LEU CA C 2.565 9.193 -7.334 1.00 . A B . 28 LEU CA 1 1
16 23145 1 1 29 LEU CB C 3.105 8.136 -6.371 1.00 . A B . 28 LEU CB 1 1
16 23146 1 1 29 LEU CD1 C 3.014 5.774 -7.190 1.00 . A B . 28 LEU CD1 1 1
16 23147 1 1 29 LEU CD2 C 2.113 6.341 -4.924 1.00 . A B . 28 LEU CD2 1 1
16 23148 1 1 29 LEU CG C 2.316 6.830 -6.352 1.00 . A B . 28 LEU CG 1 1
16 23149 1 1 29 LEU H H 1.975 7.593 -8.601 1.00 . A B . 28 LEU H 1 1
16 23150 1 1 29 LEU HA H 1.762 9.729 -6.856 1.00 . A B . 28 LEU HA 1 1
16 23151 1 1 29 LEU HB2 H 4.127 7.915 -6.647 1.00 . A B . 28 LEU HB2 1 1
16 23152 1 1 29 LEU HB3 H 3.100 8.551 -5.374 1.00 . A B . 28 LEU HB3 1 1
16 23153 1 1 29 LEU HD11 H 2.549 5.727 -8.163 1.00 . A B . 28 LEU HD11 1 1
16 23154 1 1 29 LEU HD12 H 2.932 4.813 -6.704 1.00 . A B . 28 LEU HD12 1 1
16 23155 1 1 29 LEU HD13 H 4.057 6.032 -7.302 1.00 . A B . 28 LEU HD13 1 1
16 23156 1 1 29 LEU HD21 H 2.209 7.173 -4.243 1.00 . A B . 28 LEU HD21 1 1
16 23157 1 1 29 LEU HD22 H 2.857 5.595 -4.690 1.00 . A B . 28 LEU HD22 1 1
16 23158 1 1 29 LEU HD23 H 1.127 5.910 -4.829 1.00 . A B . 28 LEU HD23 1 1
16 23159 1 1 29 LEU HG H 1.348 7.008 -6.790 1.00 . A B . 28 LEU HG 1 1
16 23160 1 1 29 LEU N N 2.024 8.570 -8.543 1.00 . A B . 28 LEU N 1 1
16 23161 1 1 29 LEU O O 3.819 11.217 -7.041 1.00 . A B . 28 LEU O 1 1
16 23162 1 1 30 LYS C C 4.997 12.135 -9.427 1.00 . A B . 29 LYS C 1 1
16 23163 1 1 30 LYS CA C 5.504 10.715 -9.183 1.00 . A B . 29 LYS CA 1 1
16 23164 1 1 30 LYS CB C 6.123 10.155 -10.466 1.00 . A B . 29 LYS CB 1 1
16 23165 1 1 30 LYS CD C 7.028 8.129 -11.643 1.00 . A B . 29 LYS CD 1 1
16 23166 1 1 30 LYS CE C 7.719 6.785 -11.477 1.00 . A B . 29 LYS CE 1 1
16 23167 1 1 30 LYS CG C 6.715 8.765 -10.300 1.00 . A B . 29 LYS CG 1 1
16 23168 1 1 30 LYS H H 4.236 9.014 -9.200 1.00 . A B . 29 LYS H 1 1
16 23169 1 1 30 LYS HA H 6.258 10.741 -8.410 1.00 . A B . 29 LYS HA 1 1
16 23170 1 1 30 LYS HB2 H 5.362 10.110 -11.229 1.00 . A B . 29 LYS HB2 1 1
16 23171 1 1 30 LYS HB3 H 6.910 10.821 -10.792 1.00 . A B . 29 LYS HB3 1 1
16 23172 1 1 30 LYS HD2 H 6.105 7.982 -12.185 1.00 . A B . 29 LYS HD2 1 1
16 23173 1 1 30 LYS HD3 H 7.675 8.790 -12.203 1.00 . A B . 29 LYS HD3 1 1
16 23174 1 1 30 LYS HE2 H 7.435 6.364 -10.524 1.00 . A B . 29 LYS HE2 1 1
16 23175 1 1 30 LYS HE3 H 7.396 6.128 -12.271 1.00 . A B . 29 LYS HE3 1 1
16 23176 1 1 30 LYS HG2 H 7.628 8.838 -9.726 1.00 . A B . 29 LYS HG2 1 1
16 23177 1 1 30 LYS HG3 H 6.006 8.144 -9.773 1.00 . A B . 29 LYS HG3 1 1
16 23178 1 1 30 LYS HZ1 H 9.488 7.420 -12.387 1.00 . A B . 29 LYS HZ1 1 1
16 23179 1 1 30 LYS HZ2 H 9.642 5.971 -11.528 1.00 . A B . 29 LYS HZ2 1 1
16 23180 1 1 30 LYS HZ3 H 9.543 7.441 -10.696 1.00 . A B . 29 LYS HZ3 1 1
16 23181 1 1 30 LYS N N 4.420 9.853 -8.726 1.00 . A B . 29 LYS N 1 1
16 23182 1 1 30 LYS NZ N 9.202 6.914 -11.525 1.00 . A B . 29 LYS NZ 1 1
16 23183 1 1 30 LYS O O 5.763 13.098 -9.373 1.00 . A B . 29 LYS O 1 1
16 23184 1 1 31 TRP C C 2.713 14.238 -8.628 1.00 . A B . 30 TRP C 1 1
16 23185 1 1 31 TRP CA C 3.081 13.551 -9.940 1.00 . A B . 30 TRP CA 1 1
16 23186 1 1 31 TRP CB C 1.829 13.380 -10.805 1.00 . A B . 30 TRP CB 1 1
16 23187 1 1 31 TRP CD1 C 1.995 14.148 -13.242 1.00 . A B . 30 TRP CD1 1 1
16 23188 1 1 31 TRP CD2 C 2.638 12.030 -12.901 1.00 . A B . 30 TRP CD2 1 1
16 23189 1 1 31 TRP CE2 C 2.776 12.328 -14.271 1.00 . A B . 30 TRP CE2 1 1
16 23190 1 1 31 TRP CE3 C 2.985 10.750 -12.451 1.00 . A B . 30 TRP CE3 1 1
16 23191 1 1 31 TRP CG C 2.136 13.211 -12.260 1.00 . A B . 30 TRP CG 1 1
16 23192 1 1 31 TRP CH2 C 3.577 10.156 -14.726 1.00 . A B . 30 TRP CH2 1 1
16 23193 1 1 31 TRP CZ2 C 3.245 11.398 -15.192 1.00 . A B . 30 TRP CZ2 1 1
16 23194 1 1 31 TRP CZ3 C 3.451 9.828 -13.371 1.00 . A B . 30 TRP CZ3 1 1
16 23195 1 1 31 TRP H H 3.141 11.450 -9.719 1.00 . A B . 30 TRP H 1 1
16 23196 1 1 31 TRP HA H 3.794 14.164 -10.469 1.00 . A B . 30 TRP HA 1 1
16 23197 1 1 31 TRP HB2 H 1.286 12.507 -10.476 1.00 . A B . 30 TRP HB2 1 1
16 23198 1 1 31 TRP HB3 H 1.202 14.253 -10.695 1.00 . A B . 30 TRP HB3 1 1
16 23199 1 1 31 TRP HD1 H 1.632 15.152 -13.075 1.00 . A B . 30 TRP HD1 1 1
16 23200 1 1 31 TRP HE1 H 2.366 14.105 -15.308 1.00 . A B . 30 TRP HE1 1 1
16 23201 1 1 31 TRP HE3 H 2.893 10.476 -11.406 1.00 . A B . 30 TRP HE3 1 1
16 23202 1 1 31 TRP HH2 H 3.945 9.403 -15.408 1.00 . A B . 30 TRP HH2 1 1
16 23203 1 1 31 TRP HZ2 H 3.349 11.634 -16.242 1.00 . A B . 30 TRP HZ2 1 1
16 23204 1 1 31 TRP HZ3 H 3.725 8.837 -13.047 1.00 . A B . 30 TRP HZ3 1 1
16 23205 1 1 31 TRP N N 3.698 12.255 -9.692 1.00 . A B . 30 TRP N 1 1
16 23206 1 1 31 TRP NE1 N 2.377 13.626 -14.453 1.00 . A B . 30 TRP NE1 1 1
16 23207 1 1 31 TRP O O 2.850 15.454 -8.493 1.00 . A B . 30 TRP O 1 1
16 23208 1 1 32 TRP C C 3.028 14.683 -5.683 1.00 . A B . 31 TRP C 1 1
16 23209 1 1 32 TRP CA C 1.856 13.981 -6.364 1.00 . A B . 31 TRP CA 1 1
16 23210 1 1 32 TRP CB C 1.331 12.855 -5.469 1.00 . A B . 31 TRP CB 1 1
16 23211 1 1 32 TRP CD1 C 0.103 13.831 -3.443 1.00 . A B . 31 TRP CD1 1 1
16 23212 1 1 32 TRP CD2 C -1.247 13.069 -5.058 1.00 . A B . 31 TRP CD2 1 1
16 23213 1 1 32 TRP CE2 C -2.041 13.574 -4.011 1.00 . A B . 31 TRP CE2 1 1
16 23214 1 1 32 TRP CE3 C -1.879 12.535 -6.185 1.00 . A B . 31 TRP CE3 1 1
16 23215 1 1 32 TRP CG C 0.122 13.243 -4.675 1.00 . A B . 31 TRP CG 1 1
16 23216 1 1 32 TRP CH2 C -4.024 13.033 -5.173 1.00 . A B . 31 TRP CH2 1 1
16 23217 1 1 32 TRP CZ2 C -3.433 13.561 -4.058 1.00 . A B . 31 TRP CZ2 1 1
16 23218 1 1 32 TRP CZ3 C -3.261 12.523 -6.230 1.00 . A B . 31 TRP CZ3 1 1
16 23219 1 1 32 TRP H H 2.159 12.490 -7.835 1.00 . A B . 31 TRP H 1 1
16 23220 1 1 32 TRP HA H 1.065 14.699 -6.522 1.00 . A B . 31 TRP HA 1 1
16 23221 1 1 32 TRP HB2 H 1.069 12.009 -6.084 1.00 . A B . 31 TRP HB2 1 1
16 23222 1 1 32 TRP HB3 H 2.107 12.563 -4.776 1.00 . A B . 31 TRP HB3 1 1
16 23223 1 1 32 TRP HD1 H 0.987 14.093 -2.882 1.00 . A B . 31 TRP HD1 1 1
16 23224 1 1 32 TRP HE1 H -1.467 14.441 -2.188 1.00 . A B . 31 TRP HE1 1 1
16 23225 1 1 32 TRP HE3 H -1.308 12.137 -7.010 1.00 . A B . 31 TRP HE3 1 1
16 23226 1 1 32 TRP HH2 H -5.101 13.002 -5.252 1.00 . A B . 31 TRP HH2 1 1
16 23227 1 1 32 TRP HZ2 H -4.036 13.951 -3.252 1.00 . A B . 31 TRP HZ2 1 1
16 23228 1 1 32 TRP HZ3 H -3.766 12.113 -7.093 1.00 . A B . 31 TRP HZ3 1 1
16 23229 1 1 32 TRP N N 2.245 13.451 -7.666 1.00 . A B . 31 TRP N 1 1
16 23230 1 1 32 TRP NE1 N -1.194 14.034 -3.037 1.00 . A B . 31 TRP NE1 1 1
16 23231 1 1 32 TRP O O 2.834 15.579 -4.861 1.00 . A B . 31 TRP O 1 1
16 23232 1 1 33 ARG C C 5.467 16.375 -5.656 1.00 . A B . 32 ARG C 1 1
16 23233 1 1 33 ARG CA C 5.446 14.863 -5.449 1.00 . A B . 32 ARG CA 1 1
16 23234 1 1 33 ARG CB C 6.698 14.235 -6.066 1.00 . A B . 32 ARG CB 1 1
16 23235 1 1 33 ARG CD C 9.061 13.535 -5.570 1.00 . A B . 32 ARG CD 1 1
16 23236 1 1 33 ARG CG C 7.978 14.573 -5.318 1.00 . A B . 32 ARG CG 1 1
16 23237 1 1 33 ARG CZ C 10.613 14.126 -3.748 1.00 . A B . 32 ARG CZ 1 1
16 23238 1 1 33 ARG H H 4.337 13.552 -6.689 1.00 . A B . 32 ARG H 1 1
16 23239 1 1 33 ARG HA H 5.437 14.657 -4.389 1.00 . A B . 32 ARG HA 1 1
16 23240 1 1 33 ARG HB2 H 6.583 13.162 -6.071 1.00 . A B . 32 ARG HB2 1 1
16 23241 1 1 33 ARG HB3 H 6.798 14.584 -7.083 1.00 . A B . 32 ARG HB3 1 1
16 23242 1 1 33 ARG HD2 H 8.596 12.626 -5.918 1.00 . A B . 32 ARG HD2 1 1
16 23243 1 1 33 ARG HD3 H 9.731 13.910 -6.329 1.00 . A B . 32 ARG HD3 1 1
16 23244 1 1 33 ARG HE H 9.756 12.339 -3.988 1.00 . A B . 32 ARG HE 1 1
16 23245 1 1 33 ARG HG2 H 8.333 15.537 -5.650 1.00 . A B . 32 ARG HG2 1 1
16 23246 1 1 33 ARG HG3 H 7.766 14.610 -4.260 1.00 . A B . 32 ARG HG3 1 1
16 23247 1 1 33 ARG HH11 H 10.238 15.629 -5.049 1.00 . A B . 32 ARG HH11 1 1
16 23248 1 1 33 ARG HH12 H 11.326 16.018 -3.760 1.00 . A B . 32 ARG HH12 1 1
16 23249 1 1 33 ARG HH21 H 11.186 12.849 -2.290 1.00 . A B . 32 ARG HH21 1 1
16 23250 1 1 33 ARG HH22 H 11.865 14.439 -2.193 1.00 . A B . 32 ARG HH22 1 1
16 23251 1 1 33 ARG N N 4.245 14.272 -6.029 1.00 . A B . 32 ARG N 1 1
16 23252 1 1 33 ARG NE N 9.828 13.242 -4.361 1.00 . A B . 32 ARG NE 1 1
16 23253 1 1 33 ARG NH1 N 10.736 15.358 -4.226 1.00 . A B . 32 ARG NH1 1 1
16 23254 1 1 33 ARG NH2 N 11.276 13.775 -2.654 1.00 . A B . 32 ARG NH2 1 1
16 23255 1 1 33 ARG O O 5.737 17.134 -4.725 1.00 . A B . 32 ARG O 1 1
16 23256 1 1 34 SER C C 3.739 18.764 -7.223 1.00 . A B . 33 SER C 1 1
16 23257 1 1 34 SER CA C 5.166 18.224 -7.208 1.00 . A B . 33 SER CA 1 1
16 23258 1 1 34 SER CB C 5.829 18.465 -8.565 1.00 . A B . 33 SER CB 1 1
16 23259 1 1 34 SER H H 4.974 16.150 -7.581 1.00 . A B . 33 SER H 1 1
16 23260 1 1 34 SER HA H 5.726 18.746 -6.446 1.00 . A B . 33 SER HA 1 1
16 23261 1 1 34 SER HB2 H 5.780 19.516 -8.806 1.00 . A B . 33 SER HB2 1 1
16 23262 1 1 34 SER HB3 H 6.861 18.154 -8.519 1.00 . A B . 33 SER HB3 1 1
16 23263 1 1 34 SER HG H 5.320 16.793 -9.451 1.00 . A B . 33 SER HG 1 1
16 23264 1 1 34 SER N N 5.180 16.804 -6.881 1.00 . A B . 33 SER N 1 1
16 23265 1 1 34 SER O O 3.500 19.924 -6.885 1.00 . A B . 33 SER O 1 1
16 23266 1 1 34 SER OG O 5.177 17.732 -9.589 1.00 . A B . 33 SER OG 1 1
16 23267 1 1 35 GLU C C 0.892 18.743 -6.301 1.00 . A B . 34 GLU C 1 1
16 23268 1 1 35 GLU CA C 1.391 18.308 -7.674 1.00 . A B . 34 GLU CA 1 1
16 23269 1 1 35 GLU CB C 0.538 17.150 -8.196 1.00 . A B . 34 GLU CB 1 1
16 23270 1 1 35 GLU CD C -1.755 16.391 -8.934 1.00 . A B . 34 GLU CD 1 1
16 23271 1 1 35 GLU CG C -0.851 17.574 -8.646 1.00 . A B . 34 GLU CG 1 1
16 23272 1 1 35 GLU H H 3.048 17.005 -7.872 1.00 . A B . 34 GLU H 1 1
16 23273 1 1 35 GLU HA H 1.307 19.141 -8.355 1.00 . A B . 34 GLU HA 1 1
16 23274 1 1 35 GLU HB2 H 1.043 16.696 -9.036 1.00 . A B . 34 GLU HB2 1 1
16 23275 1 1 35 GLU HB3 H 0.430 16.415 -7.412 1.00 . A B . 34 GLU HB3 1 1
16 23276 1 1 35 GLU HG2 H -1.302 18.169 -7.867 1.00 . A B . 34 GLU HG2 1 1
16 23277 1 1 35 GLU HG3 H -0.760 18.166 -9.544 1.00 . A B . 34 GLU HG3 1 1
16 23278 1 1 35 GLU N N 2.794 17.916 -7.616 1.00 . A B . 34 GLU N 1 1
16 23279 1 1 35 GLU O O 0.198 19.752 -6.171 1.00 . A B . 34 GLU O 1 1
16 23280 1 1 35 GLU OE1 O -2.229 15.755 -7.969 1.00 . A B . 34 GLU OE1 1 1
16 23281 1 1 35 GLU OE2 O -1.991 16.102 -10.126 1.00 . A B . 34 GLU OE2 1 1
16 23282 1 1 36 GLU C C 1.675 19.425 -3.338 1.00 . A B . 35 GLU C 1 1
16 23283 1 1 36 GLU CA C 0.842 18.283 -3.911 1.00 . A B . 35 GLU CA 1 1
16 23284 1 1 36 GLU CB C 0.978 17.042 -3.025 1.00 . A B . 35 GLU CB 1 1
16 23285 1 1 36 GLU CD C -1.514 16.901 -2.640 1.00 . A B . 35 GLU CD 1 1
16 23286 1 1 36 GLU CG C -0.138 16.899 -2.004 1.00 . A B . 35 GLU CG 1 1
16 23287 1 1 36 GLU H H 1.806 17.185 -5.443 1.00 . A B . 35 GLU H 1 1
16 23288 1 1 36 GLU HA H -0.194 18.585 -3.936 1.00 . A B . 35 GLU HA 1 1
16 23289 1 1 36 GLU HB2 H 0.977 16.164 -3.654 1.00 . A B . 35 GLU HB2 1 1
16 23290 1 1 36 GLU HB3 H 1.918 17.093 -2.495 1.00 . A B . 35 GLU HB3 1 1
16 23291 1 1 36 GLU HG2 H -0.005 15.968 -1.473 1.00 . A B . 35 GLU HG2 1 1
16 23292 1 1 36 GLU HG3 H -0.078 17.721 -1.307 1.00 . A B . 35 GLU HG3 1 1
16 23293 1 1 36 GLU N N 1.251 17.976 -5.276 1.00 . A B . 35 GLU N 1 1
16 23294 1 1 36 GLU O O 1.199 20.198 -2.507 1.00 . A B . 35 GLU O 1 1
16 23295 1 1 36 GLU OE1 O -1.609 16.616 -3.853 1.00 . A B . 35 GLU OE1 1 1
16 23296 1 1 36 GLU OE2 O -2.497 17.188 -1.925 1.00 . A B . 35 GLU OE2 1 1
16 23297 1 1 37 ALA C C 3.306 21.954 -3.718 1.00 . A B . 36 ALA C 1 1
16 23298 1 1 37 ALA CA C 3.821 20.574 -3.323 1.00 . A B . 36 ALA CA 1 1
16 23299 1 1 37 ALA CB C 5.220 20.352 -3.875 1.00 . A B . 36 ALA CB 1 1
16 23300 1 1 37 ALA H H 3.244 18.880 -4.452 1.00 . A B . 36 ALA H 1 1
16 23301 1 1 37 ALA HA H 3.871 20.515 -2.246 1.00 . A B . 36 ALA HA 1 1
16 23302 1 1 37 ALA HB1 H 5.764 21.285 -3.864 1.00 . A B . 36 ALA HB1 1 1
16 23303 1 1 37 ALA HB2 H 5.153 19.987 -4.890 1.00 . A B . 36 ALA HB2 1 1
16 23304 1 1 37 ALA HB3 H 5.738 19.627 -3.266 1.00 . A B . 36 ALA HB3 1 1
16 23305 1 1 37 ALA N N 2.921 19.526 -3.790 1.00 . A B . 36 ALA N 1 1
16 23306 1 1 37 ALA O O 3.420 22.912 -2.953 1.00 . A B . 36 ALA O 1 1
16 23307 1 1 38 GLN C C 3.304 24.372 -5.489 1.00 . A B . 37 GLN C 1 1
16 23308 1 1 38 GLN CA C 2.210 23.312 -5.415 1.00 . A B . 37 GLN CA 1 1
16 23309 1 1 38 GLN CB C 1.070 23.799 -4.517 1.00 . A B . 37 GLN CB 1 1
16 23310 1 1 38 GLN CD C -1.051 25.162 -4.368 1.00 . A B . 37 GLN CD 1 1
16 23311 1 1 38 GLN CG C -0.068 24.455 -5.280 1.00 . A B . 37 GLN CG 1 1
16 23312 1 1 38 GLN H H 2.681 21.249 -5.481 1.00 . A B . 37 GLN H 1 1
16 23313 1 1 38 GLN HA H 1.823 23.140 -6.408 1.00 . A B . 37 GLN HA 1 1
16 23314 1 1 38 GLN HB2 H 0.672 22.956 -3.971 1.00 . A B . 37 GLN HB2 1 1
16 23315 1 1 38 GLN HB3 H 1.464 24.518 -3.812 1.00 . A B . 37 GLN HB3 1 1
16 23316 1 1 38 GLN HE21 H -1.949 23.436 -3.957 1.00 . A B . 37 GLN HE21 1 1
16 23317 1 1 38 GLN HE22 H -2.610 24.830 -3.180 1.00 . A B . 37 GLN HE22 1 1
16 23318 1 1 38 GLN HG2 H 0.345 25.178 -5.967 1.00 . A B . 37 GLN HG2 1 1
16 23319 1 1 38 GLN HG3 H -0.597 23.694 -5.835 1.00 . A B . 37 GLN HG3 1 1
16 23320 1 1 38 GLN N N 2.742 22.048 -4.917 1.00 . A B . 37 GLN N 1 1
16 23321 1 1 38 GLN NE2 N -1.962 24.399 -3.775 1.00 . A B . 37 GLN NE2 1 1
16 23322 1 1 38 GLN O O 3.514 25.129 -4.542 1.00 . A B . 37 GLN O 1 1
16 23323 1 1 38 GLN OE1 O -0.992 26.380 -4.198 1.00 . A B . 37 GLN OE1 1 1
16 23324 1 1 39 ASP C C 4.890 26.139 -8.134 1.00 . A B . 38 ASP C 1 1
16 23325 1 1 39 ASP CA C 5.072 25.386 -6.820 1.00 . A B . 38 ASP CA 1 1
16 23326 1 1 39 ASP CB C 6.430 24.682 -6.806 1.00 . A B . 38 ASP CB 1 1
16 23327 1 1 39 ASP CG C 7.584 25.654 -6.662 1.00 . A B . 38 ASP CG 1 1
16 23328 1 1 39 ASP H H 3.784 23.789 -7.341 1.00 . A B . 38 ASP H 1 1
16 23329 1 1 39 ASP HA H 5.035 26.094 -6.006 1.00 . A B . 38 ASP HA 1 1
16 23330 1 1 39 ASP HB2 H 6.461 23.990 -5.978 1.00 . A B . 38 ASP HB2 1 1
16 23331 1 1 39 ASP HB3 H 6.555 24.136 -7.730 1.00 . A B . 38 ASP HB3 1 1
16 23332 1 1 39 ASP N N 3.998 24.419 -6.621 1.00 . A B . 38 ASP N 1 1
16 23333 1 1 39 ASP O O 5.022 27.361 -8.184 1.00 . A B . 38 ASP O 1 1
16 23334 1 1 39 ASP OD1 O 7.453 26.620 -5.882 1.00 . A B . 38 ASP OD1 1 1
16 23335 1 1 39 ASP OD2 O 8.619 25.450 -7.332 1.00 . A B . 38 ASP OD2 1 1
16 23336 1 1 40 MET C C 2.924 26.387 -10.714 1.00 . A B . 39 MET C 1 1
16 23337 1 1 40 MET CA C 4.384 25.998 -10.511 1.00 . A B . 39 MET CA 1 1
16 23338 1 1 40 MET CB C 4.822 25.026 -11.608 1.00 . A B . 39 MET CB 1 1
16 23339 1 1 40 MET CE C 5.406 23.261 -14.161 1.00 . A B . 39 MET CE 1 1
16 23340 1 1 40 MET CG C 5.295 25.716 -12.878 1.00 . A B . 39 MET CG 1 1
16 23341 1 1 40 MET H H 4.493 24.430 -9.093 1.00 . A B . 39 MET H 1 1
16 23342 1 1 40 MET HA H 4.994 26.888 -10.566 1.00 . A B . 39 MET HA 1 1
16 23343 1 1 40 MET HB2 H 5.631 24.418 -11.232 1.00 . A B . 39 MET HB2 1 1
16 23344 1 1 40 MET HB3 H 3.989 24.386 -11.860 1.00 . A B . 39 MET HB3 1 1
16 23345 1 1 40 MET HE1 H 4.982 22.907 -13.233 1.00 . A B . 39 MET HE1 1 1
16 23346 1 1 40 MET HE2 H 6.008 22.482 -14.603 1.00 . A B . 39 MET HE2 1 1
16 23347 1 1 40 MET HE3 H 4.610 23.531 -14.840 1.00 . A B . 39 MET HE3 1 1
16 23348 1 1 40 MET HG2 H 4.434 25.944 -13.489 1.00 . A B . 39 MET HG2 1 1
16 23349 1 1 40 MET HG3 H 5.797 26.633 -12.608 1.00 . A B . 39 MET HG3 1 1
16 23350 1 1 40 MET N N 4.585 25.400 -9.196 1.00 . A B . 39 MET N 1 1
16 23351 1 1 40 MET O O 2.624 27.423 -11.308 1.00 . A B . 39 MET O 1 1
16 23352 1 1 40 MET SD S 6.429 24.697 -13.840 1.00 . A B . 39 MET SD 1 1
16 23353 1 1 41 GLY C C -0.239 24.563 -10.328 1.00 . A B . 40 GLY C 1 1
16 23354 1 1 41 GLY CA C 0.601 25.825 -10.355 1.00 . A B . 40 GLY CA 1 1
16 23355 1 1 41 GLY H H 2.317 24.740 -9.755 1.00 . A B . 40 GLY H 1 1
16 23356 1 1 41 GLY HA2 H 0.290 26.469 -9.546 1.00 . A B . 40 GLY HA2 1 1
16 23357 1 1 41 GLY HA3 H 0.433 26.336 -11.291 1.00 . A B . 40 GLY HA3 1 1
16 23358 1 1 41 GLY N N 2.020 25.550 -10.218 1.00 . A B . 40 GLY N 1 1
16 23359 1 1 41 GLY O O 0.344 23.460 -10.386 1.00 . A B . 40 GLY O 1 1
16 23360 1 1 41 GLY OXT O -1.481 24.678 -10.249 1.00 . A B . 40 GLY OXT 1 1
16 23361 2 2 1 MET C C -4.285 -7.736 7.054 1.00 . B A . 1 MET C 1 1
16 23362 2 2 1 MET CA C -5.566 -8.548 6.898 1.00 . B A . 1 MET CA 1 1
16 23363 2 2 1 MET CB C -5.962 -8.631 5.422 1.00 . B A . 1 MET CB 1 1
16 23364 2 2 1 MET CE C -8.078 -6.058 3.165 1.00 . B A . 1 MET CE 1 1
16 23365 2 2 1 MET CG C -6.177 -7.274 4.772 1.00 . B A . 1 MET CG 1 1
16 23366 2 2 1 MET H1 H -6.498 -8.071 8.667 1.00 . B A . 1 MET H1 1 1
16 23367 2 2 1 MET H2 H -7.565 -8.417 7.368 1.00 . B A . 1 MET H2 1 1
16 23368 2 2 1 MET H3 H -6.718 -6.924 7.414 1.00 . B A . 1 MET H3 1 1
16 23369 2 2 1 MET HA H -5.399 -9.545 7.277 1.00 . B A . 1 MET HA 1 1
16 23370 2 2 1 MET HB2 H -5.183 -9.145 4.880 1.00 . B A . 1 MET HB2 1 1
16 23371 2 2 1 MET HB3 H -6.879 -9.196 5.337 1.00 . B A . 1 MET HB3 1 1
16 23372 2 2 1 MET HE1 H -7.268 -6.403 2.540 1.00 . B A . 1 MET HE1 1 1
16 23373 2 2 1 MET HE2 H -8.053 -4.981 3.228 1.00 . B A . 1 MET HE2 1 1
16 23374 2 2 1 MET HE3 H -9.020 -6.372 2.739 1.00 . B A . 1 MET HE3 1 1
16 23375 2 2 1 MET HG2 H -5.586 -6.539 5.298 1.00 . B A . 1 MET HG2 1 1
16 23376 2 2 1 MET HG3 H -5.852 -7.326 3.744 1.00 . B A . 1 MET HG3 1 1
16 23377 2 2 1 MET N N -6.688 -7.935 7.654 1.00 . B A . 1 MET N 1 1
16 23378 2 2 1 MET O O -4.324 -6.509 7.144 1.00 . B A . 1 MET O 1 1
16 23379 2 2 1 MET SD S -7.904 -6.756 4.805 1.00 . B A . 1 MET SD 1 1
16 23380 2 2 2 GLN C C -1.415 -7.152 5.901 1.00 . B A . 2 GLN C 1 1
16 23381 2 2 2 GLN CA C -1.857 -7.766 7.225 1.00 . B A . 2 GLN CA 1 1
16 23382 2 2 2 GLN CB C -0.805 -8.761 7.718 1.00 . B A . 2 GLN CB 1 1
16 23383 2 2 2 GLN CD C -1.372 -11.212 7.497 1.00 . B A . 2 GLN CD 1 1
16 23384 2 2 2 GLN CG C -0.700 -10.011 6.861 1.00 . B A . 2 GLN CG 1 1
16 23385 2 2 2 GLN H H -3.183 -9.403 7.004 1.00 . B A . 2 GLN H 1 1
16 23386 2 2 2 GLN HA H -1.967 -6.979 7.956 1.00 . B A . 2 GLN HA 1 1
16 23387 2 2 2 GLN HB2 H 0.159 -8.273 7.726 1.00 . B A . 2 GLN HB2 1 1
16 23388 2 2 2 GLN HB3 H -1.054 -9.061 8.725 1.00 . B A . 2 GLN HB3 1 1
16 23389 2 2 2 GLN HE21 H 0.120 -11.391 8.798 1.00 . B A . 2 GLN HE21 1 1
16 23390 2 2 2 GLN HE22 H -1.149 -12.554 8.947 1.00 . B A . 2 GLN HE22 1 1
16 23391 2 2 2 GLN HG2 H -1.168 -9.819 5.907 1.00 . B A . 2 GLN HG2 1 1
16 23392 2 2 2 GLN HG3 H 0.345 -10.241 6.708 1.00 . B A . 2 GLN HG3 1 1
16 23393 2 2 2 GLN N N -3.150 -8.426 7.082 1.00 . B A . 2 GLN N 1 1
16 23394 2 2 2 GLN NE2 N -0.736 -11.776 8.517 1.00 . B A . 2 GLN NE2 1 1
16 23395 2 2 2 GLN O O -0.680 -7.772 5.133 1.00 . B A . 2 GLN O 1 1
16 23396 2 2 2 GLN OE1 O -2.452 -11.628 7.076 1.00 . B A . 2 GLN OE1 1 1
16 23397 2 2 3 ILE C C -0.269 -4.378 4.603 1.00 . B A . 3 ILE C 1 1
16 23398 2 2 3 ILE CA C -1.516 -5.231 4.411 1.00 . B A . 3 ILE CA 1 1
16 23399 2 2 3 ILE CB C -2.669 -4.331 3.928 1.00 . B A . 3 ILE CB 1 1
16 23400 2 2 3 ILE CD1 C -3.539 -2.011 4.496 1.00 . B A . 3 ILE CD1 1 1
16 23401 2 2 3 ILE CG1 C -3.064 -3.340 5.025 1.00 . B A . 3 ILE CG1 1 1
16 23402 2 2 3 ILE CG2 C -3.864 -5.176 3.513 1.00 . B A . 3 ILE CG2 1 1
16 23403 2 2 3 ILE H H -2.447 -5.486 6.295 1.00 . B A . 3 ILE H 1 1
16 23404 2 2 3 ILE HA H -1.321 -5.972 3.649 1.00 . B A . 3 ILE HA 1 1
16 23405 2 2 3 ILE HB H -2.330 -3.782 3.063 1.00 . B A . 3 ILE HB 1 1
16 23406 2 2 3 ILE HD11 H -2.949 -1.218 4.930 1.00 . B A . 3 ILE HD11 1 1
16 23407 2 2 3 ILE HD12 H -4.576 -1.876 4.762 1.00 . B A . 3 ILE HD12 1 1
16 23408 2 2 3 ILE HD13 H -3.436 -1.992 3.422 1.00 . B A . 3 ILE HD13 1 1
16 23409 2 2 3 ILE HG12 H -3.865 -3.760 5.610 1.00 . B A . 3 ILE HG12 1 1
16 23410 2 2 3 ILE HG13 H -2.211 -3.160 5.664 1.00 . B A . 3 ILE HG13 1 1
16 23411 2 2 3 ILE HG21 H -3.869 -5.289 2.439 1.00 . B A . 3 ILE HG21 1 1
16 23412 2 2 3 ILE HG22 H -4.776 -4.691 3.829 1.00 . B A . 3 ILE HG22 1 1
16 23413 2 2 3 ILE HG23 H -3.795 -6.149 3.976 1.00 . B A . 3 ILE HG23 1 1
16 23414 2 2 3 ILE N N -1.865 -5.930 5.642 1.00 . B A . 3 ILE N 1 1
16 23415 2 2 3 ILE O O -0.049 -3.821 5.677 1.00 . B A . 3 ILE O 1 1
16 23416 2 2 4 PHE C C 1.571 -2.108 3.033 1.00 . B A . 4 PHE C 1 1
16 23417 2 2 4 PHE CA C 1.773 -3.496 3.630 1.00 . B A . 4 PHE CA 1 1
16 23418 2 2 4 PHE CB C 2.917 -4.224 2.918 1.00 . B A . 4 PHE CB 1 1
16 23419 2 2 4 PHE CD1 C 4.605 -3.919 4.740 1.00 . B A . 4 PHE CD1 1 1
16 23420 2 2 4 PHE CD2 C 4.235 -6.121 3.907 1.00 . B A . 4 PHE CD2 1 1
16 23421 2 2 4 PHE CE1 C 5.540 -4.407 5.633 1.00 . B A . 4 PHE CE1 1 1
16 23422 2 2 4 PHE CE2 C 5.168 -6.617 4.798 1.00 . B A . 4 PHE CE2 1 1
16 23423 2 2 4 PHE CG C 3.944 -4.767 3.870 1.00 . B A . 4 PHE CG 1 1
16 23424 2 2 4 PHE CZ C 5.821 -5.759 5.664 1.00 . B A . 4 PHE CZ 1 1
16 23425 2 2 4 PHE H H 0.326 -4.749 2.729 1.00 . B A . 4 PHE H 1 1
16 23426 2 2 4 PHE HA H 2.029 -3.385 4.674 1.00 . B A . 4 PHE HA 1 1
16 23427 2 2 4 PHE HB2 H 2.515 -5.051 2.353 1.00 . B A . 4 PHE HB2 1 1
16 23428 2 2 4 PHE HB3 H 3.413 -3.539 2.247 1.00 . B A . 4 PHE HB3 1 1
16 23429 2 2 4 PHE HD1 H 4.387 -2.862 4.714 1.00 . B A . 4 PHE HD1 1 1
16 23430 2 2 4 PHE HD2 H 3.724 -6.791 3.232 1.00 . B A . 4 PHE HD2 1 1
16 23431 2 2 4 PHE HE1 H 6.043 -3.730 6.313 1.00 . B A . 4 PHE HE1 1 1
16 23432 2 2 4 PHE HE2 H 5.385 -7.675 4.818 1.00 . B A . 4 PHE HE2 1 1
16 23433 2 2 4 PHE HZ H 6.550 -6.143 6.361 1.00 . B A . 4 PHE HZ 1 1
16 23434 2 2 4 PHE N N 0.549 -4.282 3.561 1.00 . B A . 4 PHE N 1 1
16 23435 2 2 4 PHE O O 1.413 -1.956 1.821 1.00 . B A . 4 PHE O 1 1
16 23436 2 2 5 VAL C C 2.734 0.887 3.023 1.00 . B A . 5 VAL C 1 1
16 23437 2 2 5 VAL CA C 1.404 0.282 3.456 1.00 . B A . 5 VAL CA 1 1
16 23438 2 2 5 VAL CB C 0.792 1.154 4.571 1.00 . B A . 5 VAL CB 1 1
16 23439 2 2 5 VAL CG1 C 0.479 2.549 4.049 1.00 . B A . 5 VAL CG1 1 1
16 23440 2 2 5 VAL CG2 C -0.459 0.497 5.137 1.00 . B A . 5 VAL CG2 1 1
16 23441 2 2 5 VAL H H 1.714 -1.281 4.847 1.00 . B A . 5 VAL H 1 1
16 23442 2 2 5 VAL HA H 0.727 0.281 2.614 1.00 . B A . 5 VAL HA 1 1
16 23443 2 2 5 VAL HB H 1.516 1.246 5.366 1.00 . B A . 5 VAL HB 1 1
16 23444 2 2 5 VAL HG11 H 0.064 3.146 4.847 1.00 . B A . 5 VAL HG11 1 1
16 23445 2 2 5 VAL HG12 H -0.234 2.480 3.241 1.00 . B A . 5 VAL HG12 1 1
16 23446 2 2 5 VAL HG13 H 1.387 3.011 3.689 1.00 . B A . 5 VAL HG13 1 1
16 23447 2 2 5 VAL HG21 H -0.828 1.080 5.969 1.00 . B A . 5 VAL HG21 1 1
16 23448 2 2 5 VAL HG22 H -0.219 -0.500 5.476 1.00 . B A . 5 VAL HG22 1 1
16 23449 2 2 5 VAL HG23 H -1.216 0.444 4.369 1.00 . B A . 5 VAL HG23 1 1
16 23450 2 2 5 VAL N N 1.581 -1.096 3.894 1.00 . B A . 5 VAL N 1 1
16 23451 2 2 5 VAL O O 3.616 1.129 3.849 1.00 . B A . 5 VAL O 1 1
16 23452 2 2 6 LYS C C 3.947 3.205 0.972 1.00 . B A . 6 LYS C 1 1
16 23453 2 2 6 LYS CA C 4.095 1.701 1.173 1.00 . B A . 6 LYS CA 1 1
16 23454 2 2 6 LYS CB C 4.445 1.029 -0.156 1.00 . B A . 6 LYS CB 1 1
16 23455 2 2 6 LYS CD C 6.141 1.185 -2.004 1.00 . B A . 6 LYS CD 1 1
16 23456 2 2 6 LYS CE C 7.310 2.094 -2.347 1.00 . B A . 6 LYS CE 1 1
16 23457 2 2 6 LYS CG C 5.924 1.099 -0.502 1.00 . B A . 6 LYS CG 1 1
16 23458 2 2 6 LYS H H 2.134 0.908 1.115 1.00 . B A . 6 LYS H 1 1
16 23459 2 2 6 LYS HA H 4.891 1.519 1.878 1.00 . B A . 6 LYS HA 1 1
16 23460 2 2 6 LYS HB2 H 4.157 -0.011 -0.108 1.00 . B A . 6 LYS HB2 1 1
16 23461 2 2 6 LYS HB3 H 3.890 1.512 -0.946 1.00 . B A . 6 LYS HB3 1 1
16 23462 2 2 6 LYS HD2 H 6.344 0.196 -2.386 1.00 . B A . 6 LYS HD2 1 1
16 23463 2 2 6 LYS HD3 H 5.245 1.575 -2.465 1.00 . B A . 6 LYS HD3 1 1
16 23464 2 2 6 LYS HE2 H 7.274 2.962 -1.706 1.00 . B A . 6 LYS HE2 1 1
16 23465 2 2 6 LYS HE3 H 8.230 1.557 -2.172 1.00 . B A . 6 LYS HE3 1 1
16 23466 2 2 6 LYS HG2 H 6.353 1.973 -0.036 1.00 . B A . 6 LYS HG2 1 1
16 23467 2 2 6 LYS HG3 H 6.413 0.212 -0.126 1.00 . B A . 6 LYS HG3 1 1
16 23468 2 2 6 LYS HZ1 H 6.804 1.819 -4.355 1.00 . B A . 6 LYS HZ1 1 1
16 23469 2 2 6 LYS HZ2 H 8.236 2.689 -4.123 1.00 . B A . 6 LYS HZ2 1 1
16 23470 2 2 6 LYS HZ3 H 6.740 3.431 -3.847 1.00 . B A . 6 LYS HZ3 1 1
16 23471 2 2 6 LYS N N 2.872 1.126 1.722 1.00 . B A . 6 LYS N 1 1
16 23472 2 2 6 LYS NZ N 7.270 2.539 -3.766 1.00 . B A . 6 LYS NZ 1 1
16 23473 2 2 6 LYS O O 2.935 3.675 0.454 1.00 . B A . 6 LYS O 1 1
16 23474 2 2 7 THR C C 5.778 5.852 0.047 1.00 . B A . 7 THR C 1 1
16 23475 2 2 7 THR CA C 4.945 5.409 1.245 1.00 . B A . 7 THR CA 1 1
16 23476 2 2 7 THR CB C 5.466 6.077 2.520 1.00 . B A . 7 THR CB 1 1
16 23477 2 2 7 THR CG2 C 4.968 5.420 3.790 1.00 . B A . 7 THR CG2 1 1
16 23478 2 2 7 THR H H 5.745 3.525 1.788 1.00 . B A . 7 THR H 1 1
16 23479 2 2 7 THR HA H 3.920 5.711 1.085 1.00 . B A . 7 THR HA 1 1
16 23480 2 2 7 THR HB H 5.142 7.107 2.532 1.00 . B A . 7 THR HB 1 1
16 23481 2 2 7 THR HG1 H 7.188 5.160 2.705 1.00 . B A . 7 THR HG1 1 1
16 23482 2 2 7 THR HG21 H 5.799 4.971 4.314 1.00 . B A . 7 THR HG21 1 1
16 23483 2 2 7 THR HG22 H 4.245 4.657 3.542 1.00 . B A . 7 THR HG22 1 1
16 23484 2 2 7 THR HG23 H 4.504 6.164 4.422 1.00 . B A . 7 THR HG23 1 1
16 23485 2 2 7 THR N N 4.964 3.956 1.383 1.00 . B A . 7 THR N 1 1
16 23486 2 2 7 THR O O 6.596 5.090 -0.469 1.00 . B A . 7 THR O 1 1
16 23487 2 2 7 THR OG1 O 6.882 6.057 2.553 1.00 . B A . 7 THR OG1 1 1
16 23488 2 2 8 LEU C C 7.797 7.636 -1.262 1.00 . B A . 8 LEU C 1 1
16 23489 2 2 8 LEU CA C 6.295 7.634 -1.530 1.00 . B A . 8 LEU CA 1 1
16 23490 2 2 8 LEU CB C 5.810 9.056 -1.838 1.00 . B A . 8 LEU CB 1 1
16 23491 2 2 8 LEU CD1 C 7.828 10.462 -2.224 1.00 . B A . 8 LEU CD1 1 1
16 23492 2 2 8 LEU CD2 C 7.076 8.937 -4.017 1.00 . B A . 8 LEU CD2 1 1
16 23493 2 2 8 LEU CG C 6.624 9.832 -2.877 1.00 . B A . 8 LEU CG 1 1
16 23494 2 2 8 LEU H H 4.898 7.648 0.061 1.00 . B A . 8 LEU H 1 1
16 23495 2 2 8 LEU HA H 6.095 7.002 -2.382 1.00 . B A . 8 LEU HA 1 1
16 23496 2 2 8 LEU HB2 H 4.799 9.001 -2.185 1.00 . B A . 8 LEU HB2 1 1
16 23497 2 2 8 LEU HB3 H 5.823 9.620 -0.917 1.00 . B A . 8 LEU HB3 1 1
16 23498 2 2 8 LEU HD11 H 7.785 10.294 -1.159 1.00 . B A . 8 LEU HD11 1 1
16 23499 2 2 8 LEU HD12 H 7.836 11.521 -2.426 1.00 . B A . 8 LEU HD12 1 1
16 23500 2 2 8 LEU HD13 H 8.722 10.005 -2.627 1.00 . B A . 8 LEU HD13 1 1
16 23501 2 2 8 LEU HD21 H 6.832 9.403 -4.960 1.00 . B A . 8 LEU HD21 1 1
16 23502 2 2 8 LEU HD22 H 6.584 7.979 -3.948 1.00 . B A . 8 LEU HD22 1 1
16 23503 2 2 8 LEU HD23 H 8.148 8.802 -3.949 1.00 . B A . 8 LEU HD23 1 1
16 23504 2 2 8 LEU HG H 6.014 10.622 -3.289 1.00 . B A . 8 LEU HG 1 1
16 23505 2 2 8 LEU N N 5.564 7.088 -0.391 1.00 . B A . 8 LEU N 1 1
16 23506 2 2 8 LEU O O 8.594 7.295 -2.134 1.00 . B A . 8 LEU O 1 1
16 23507 2 2 9 THR C C 10.227 6.695 0.210 1.00 . B A . 9 THR C 1 1
16 23508 2 2 9 THR CA C 9.582 8.071 0.336 1.00 . B A . 9 THR CA 1 1
16 23509 2 2 9 THR CB C 9.724 8.584 1.770 1.00 . B A . 9 THR CB 1 1
16 23510 2 2 9 THR CG2 C 9.261 10.014 1.942 1.00 . B A . 9 THR CG2 1 1
16 23511 2 2 9 THR H H 7.493 8.284 0.606 1.00 . B A . 9 THR H 1 1
16 23512 2 2 9 THR HA H 10.084 8.754 -0.332 1.00 . B A . 9 THR HA 1 1
16 23513 2 2 9 THR HB H 10.764 8.537 2.056 1.00 . B A . 9 THR HB 1 1
16 23514 2 2 9 THR HG1 H 8.041 7.893 2.496 1.00 . B A . 9 THR HG1 1 1
16 23515 2 2 9 THR HG21 H 9.214 10.497 0.977 1.00 . B A . 9 THR HG21 1 1
16 23516 2 2 9 THR HG22 H 9.957 10.544 2.576 1.00 . B A . 9 THR HG22 1 1
16 23517 2 2 9 THR HG23 H 8.281 10.024 2.397 1.00 . B A . 9 THR HG23 1 1
16 23518 2 2 9 THR N N 8.175 8.024 -0.048 1.00 . B A . 9 THR N 1 1
16 23519 2 2 9 THR O O 11.425 6.582 -0.052 1.00 . B A . 9 THR O 1 1
16 23520 2 2 9 THR OG1 O 8.979 7.779 2.667 1.00 . B A . 9 THR OG1 1 1
16 23521 2 2 10 GLY C C 9.924 3.574 1.633 1.00 . B A . 10 GLY C 1 1
16 23522 2 2 10 GLY CA C 9.938 4.296 0.300 1.00 . B A . 10 GLY CA 1 1
16 23523 2 2 10 GLY H H 8.481 5.801 0.604 1.00 . B A . 10 GLY H 1 1
16 23524 2 2 10 GLY HA2 H 9.332 3.743 -0.403 1.00 . B A . 10 GLY HA2 1 1
16 23525 2 2 10 GLY HA3 H 10.953 4.332 -0.067 1.00 . B A . 10 GLY HA3 1 1
16 23526 2 2 10 GLY N N 9.427 5.651 0.397 1.00 . B A . 10 GLY N 1 1
16 23527 2 2 10 GLY O O 10.976 3.232 2.173 1.00 . B A . 10 GLY O 1 1
16 23528 2 2 11 LYS C C 7.320 1.801 3.462 1.00 . B A . 11 LYS C 1 1
16 23529 2 2 11 LYS CA C 8.581 2.659 3.444 1.00 . B A . 11 LYS CA 1 1
16 23530 2 2 11 LYS CB C 8.534 3.672 4.588 1.00 . B A . 11 LYS CB 1 1
16 23531 2 2 11 LYS CD C 9.758 2.545 6.470 1.00 . B A . 11 LYS CD 1 1
16 23532 2 2 11 LYS CE C 9.742 1.052 6.760 1.00 . B A . 11 LYS CE 1 1
16 23533 2 2 11 LYS CG C 8.418 3.031 5.962 1.00 . B A . 11 LYS CG 1 1
16 23534 2 2 11 LYS H H 7.927 3.641 1.688 1.00 . B A . 11 LYS H 1 1
16 23535 2 2 11 LYS HA H 9.439 2.018 3.578 1.00 . B A . 11 LYS HA 1 1
16 23536 2 2 11 LYS HB2 H 9.436 4.265 4.565 1.00 . B A . 11 LYS HB2 1 1
16 23537 2 2 11 LYS HB3 H 7.683 4.321 4.444 1.00 . B A . 11 LYS HB3 1 1
16 23538 2 2 11 LYS HD2 H 10.513 2.750 5.728 1.00 . B A . 11 LYS HD2 1 1
16 23539 2 2 11 LYS HD3 H 9.989 3.076 7.379 1.00 . B A . 11 LYS HD3 1 1
16 23540 2 2 11 LYS HE2 H 9.421 0.900 7.780 1.00 . B A . 11 LYS HE2 1 1
16 23541 2 2 11 LYS HE3 H 9.043 0.575 6.089 1.00 . B A . 11 LYS HE3 1 1
16 23542 2 2 11 LYS HG2 H 8.036 3.759 6.657 1.00 . B A . 11 LYS HG2 1 1
16 23543 2 2 11 LYS HG3 H 7.740 2.195 5.903 1.00 . B A . 11 LYS HG3 1 1
16 23544 2 2 11 LYS HZ1 H 11.172 0.044 5.619 1.00 . B A . 11 LYS HZ1 1 1
16 23545 2 2 11 LYS HZ2 H 11.223 -0.331 7.267 1.00 . B A . 11 LYS HZ2 1 1
16 23546 2 2 11 LYS HZ3 H 11.828 1.150 6.720 1.00 . B A . 11 LYS HZ3 1 1
16 23547 2 2 11 LYS N N 8.728 3.343 2.165 1.00 . B A . 11 LYS N 1 1
16 23548 2 2 11 LYS NZ N 11.085 0.436 6.579 1.00 . B A . 11 LYS NZ 1 1
16 23549 2 2 11 LYS O O 6.204 2.320 3.449 1.00 . B A . 11 LYS O 1 1
16 23550 2 2 12 THR C C 6.279 -1.111 4.894 1.00 . B A . 12 THR C 1 1
16 23551 2 2 12 THR CA C 6.390 -0.449 3.524 1.00 . B A . 12 THR CA 1 1
16 23552 2 2 12 THR CB C 6.563 -1.514 2.441 1.00 . B A . 12 THR CB 1 1
16 23553 2 2 12 THR CG2 C 5.261 -1.922 1.788 1.00 . B A . 12 THR CG2 1 1
16 23554 2 2 12 THR H H 8.424 0.137 3.512 1.00 . B A . 12 THR H 1 1
16 23555 2 2 12 THR HA H 5.486 0.108 3.330 1.00 . B A . 12 THR HA 1 1
16 23556 2 2 12 THR HB H 7.001 -2.397 2.886 1.00 . B A . 12 THR HB 1 1
16 23557 2 2 12 THR HG1 H 8.310 -0.919 1.783 1.00 . B A . 12 THR HG1 1 1
16 23558 2 2 12 THR HG21 H 5.241 -2.994 1.664 1.00 . B A . 12 THR HG21 1 1
16 23559 2 2 12 THR HG22 H 5.179 -1.447 0.822 1.00 . B A . 12 THR HG22 1 1
16 23560 2 2 12 THR HG23 H 4.434 -1.616 2.412 1.00 . B A . 12 THR HG23 1 1
16 23561 2 2 12 THR N N 7.509 0.487 3.499 1.00 . B A . 12 THR N 1 1
16 23562 2 2 12 THR O O 7.173 -1.847 5.309 1.00 . B A . 12 THR O 1 1
16 23563 2 2 12 THR OG1 O 7.431 -1.055 1.420 1.00 . B A . 12 THR OG1 1 1
16 23564 2 2 13 ILE C C 3.750 -2.325 6.968 1.00 . B A . 13 ILE C 1 1
16 23565 2 2 13 ILE CA C 4.975 -1.416 6.922 1.00 . B A . 13 ILE CA 1 1
16 23566 2 2 13 ILE CB C 4.816 -0.325 7.997 1.00 . B A . 13 ILE CB 1 1
16 23567 2 2 13 ILE CD1 C 7.278 -0.330 8.503 1.00 . B A . 13 ILE CD1 1 1
16 23568 2 2 13 ILE CG1 C 6.086 0.494 8.119 1.00 . B A . 13 ILE CG1 1 1
16 23569 2 2 13 ILE CG2 C 4.485 -0.955 9.327 1.00 . B A . 13 ILE CG2 1 1
16 23570 2 2 13 ILE H H 4.501 -0.242 5.219 1.00 . B A . 13 ILE H 1 1
16 23571 2 2 13 ILE HA H 5.849 -2.000 7.168 1.00 . B A . 13 ILE HA 1 1
16 23572 2 2 13 ILE HB H 4.007 0.318 7.714 1.00 . B A . 13 ILE HB 1 1
16 23573 2 2 13 ILE HD11 H 7.802 0.149 9.313 1.00 . B A . 13 ILE HD11 1 1
16 23574 2 2 13 ILE HD12 H 7.930 -0.422 7.650 1.00 . B A . 13 ILE HD12 1 1
16 23575 2 2 13 ILE HD13 H 6.944 -1.308 8.813 1.00 . B A . 13 ILE HD13 1 1
16 23576 2 2 13 ILE HG12 H 6.295 0.952 7.180 1.00 . B A . 13 ILE HG12 1 1
16 23577 2 2 13 ILE HG13 H 5.950 1.257 8.871 1.00 . B A . 13 ILE HG13 1 1
16 23578 2 2 13 ILE HG21 H 3.413 -0.975 9.461 1.00 . B A . 13 ILE HG21 1 1
16 23579 2 2 13 ILE HG22 H 4.945 -0.376 10.112 1.00 . B A . 13 ILE HG22 1 1
16 23580 2 2 13 ILE HG23 H 4.875 -1.964 9.342 1.00 . B A . 13 ILE HG23 1 1
16 23581 2 2 13 ILE N N 5.181 -0.842 5.596 1.00 . B A . 13 ILE N 1 1
16 23582 2 2 13 ILE O O 2.718 -2.027 6.367 1.00 . B A . 13 ILE O 1 1
16 23583 2 2 14 THR C C 1.737 -3.836 8.805 1.00 . B A . 14 THR C 1 1
16 23584 2 2 14 THR CA C 2.780 -4.380 7.838 1.00 . B A . 14 THR CA 1 1
16 23585 2 2 14 THR CB C 3.296 -5.732 8.333 1.00 . B A . 14 THR CB 1 1
16 23586 2 2 14 THR CG2 C 2.643 -6.909 7.641 1.00 . B A . 14 THR CG2 1 1
16 23587 2 2 14 THR H H 4.722 -3.606 8.159 1.00 . B A . 14 THR H 1 1
16 23588 2 2 14 THR HA H 2.324 -4.508 6.868 1.00 . B A . 14 THR HA 1 1
16 23589 2 2 14 THR HB H 3.096 -5.818 9.392 1.00 . B A . 14 THR HB 1 1
16 23590 2 2 14 THR HG1 H 5.043 -6.540 8.694 1.00 . B A . 14 THR HG1 1 1
16 23591 2 2 14 THR HG21 H 3.198 -7.156 6.749 1.00 . B A . 14 THR HG21 1 1
16 23592 2 2 14 THR HG22 H 1.627 -6.652 7.375 1.00 . B A . 14 THR HG22 1 1
16 23593 2 2 14 THR HG23 H 2.635 -7.760 8.307 1.00 . B A . 14 THR HG23 1 1
16 23594 2 2 14 THR N N 3.875 -3.431 7.697 1.00 . B A . 14 THR N 1 1
16 23595 2 2 14 THR O O 1.985 -3.723 10.006 1.00 . B A . 14 THR O 1 1
16 23596 2 2 14 THR OG1 O 4.695 -5.839 8.138 1.00 . B A . 14 THR OG1 1 1
16 23597 2 2 15 LEU C C -1.787 -3.748 8.879 1.00 . B A . 15 LEU C 1 1
16 23598 2 2 15 LEU CA C -0.504 -2.947 9.079 1.00 . B A . 15 LEU CA 1 1
16 23599 2 2 15 LEU CB C -0.722 -1.476 8.718 1.00 . B A . 15 LEU CB 1 1
16 23600 2 2 15 LEU CD1 C -2.763 -1.264 10.154 1.00 . B A . 15 LEU CD1 1 1
16 23601 2 2 15 LEU CD2 C -0.553 -0.470 11.007 1.00 . B A . 15 LEU CD2 1 1
16 23602 2 2 15 LEU CG C -1.434 -0.636 9.778 1.00 . B A . 15 LEU CG 1 1
16 23603 2 2 15 LEU H H 0.442 -3.597 7.307 1.00 . B A . 15 LEU H 1 1
16 23604 2 2 15 LEU HA H -0.210 -3.014 10.117 1.00 . B A . 15 LEU HA 1 1
16 23605 2 2 15 LEU HB2 H 0.246 -1.031 8.533 1.00 . B A . 15 LEU HB2 1 1
16 23606 2 2 15 LEU HB3 H -1.300 -1.432 7.808 1.00 . B A . 15 LEU HB3 1 1
16 23607 2 2 15 LEU HD11 H -3.194 -1.738 9.284 1.00 . B A . 15 LEU HD11 1 1
16 23608 2 2 15 LEU HD12 H -3.432 -0.500 10.517 1.00 . B A . 15 LEU HD12 1 1
16 23609 2 2 15 LEU HD13 H -2.606 -2.003 10.926 1.00 . B A . 15 LEU HD13 1 1
16 23610 2 2 15 LEU HD21 H 0.480 -0.628 10.735 1.00 . B A . 15 LEU HD21 1 1
16 23611 2 2 15 LEU HD22 H -0.842 -1.191 11.757 1.00 . B A . 15 LEU HD22 1 1
16 23612 2 2 15 LEU HD23 H -0.672 0.528 11.403 1.00 . B A . 15 LEU HD23 1 1
16 23613 2 2 15 LEU HG H -1.632 0.345 9.374 1.00 . B A . 15 LEU HG 1 1
16 23614 2 2 15 LEU N N 0.575 -3.492 8.271 1.00 . B A . 15 LEU N 1 1
16 23615 2 2 15 LEU O O -2.227 -3.967 7.749 1.00 . B A . 15 LEU O 1 1
16 23616 2 2 16 GLU C C -4.832 -4.070 9.888 1.00 . B A . 16 GLU C 1 1
16 23617 2 2 16 GLU CA C -3.605 -4.975 9.936 1.00 . B A . 16 GLU CA 1 1
16 23618 2 2 16 GLU CB C -3.690 -5.903 11.148 1.00 . B A . 16 GLU CB 1 1
16 23619 2 2 16 GLU CD C -4.346 -8.080 10.055 1.00 . B A . 16 GLU CD 1 1
16 23620 2 2 16 GLU CG C -4.747 -6.980 11.017 1.00 . B A . 16 GLU CG 1 1
16 23621 2 2 16 GLU H H -1.974 -3.988 10.855 1.00 . B A . 16 GLU H 1 1
16 23622 2 2 16 GLU HA H -3.580 -5.573 9.037 1.00 . B A . 16 GLU HA 1 1
16 23623 2 2 16 GLU HB2 H -2.738 -6.387 11.283 1.00 . B A . 16 GLU HB2 1 1
16 23624 2 2 16 GLU HB3 H -3.914 -5.314 12.024 1.00 . B A . 16 GLU HB3 1 1
16 23625 2 2 16 GLU HG2 H -4.922 -7.416 11.989 1.00 . B A . 16 GLU HG2 1 1
16 23626 2 2 16 GLU HG3 H -5.651 -6.523 10.662 1.00 . B A . 16 GLU HG3 1 1
16 23627 2 2 16 GLU N N -2.377 -4.190 9.984 1.00 . B A . 16 GLU N 1 1
16 23628 2 2 16 GLU O O -4.970 -3.150 10.693 1.00 . B A . 16 GLU O 1 1
16 23629 2 2 16 GLU OE1 O -3.140 -8.191 9.747 1.00 . B A . 16 GLU OE1 1 1
16 23630 2 2 16 GLU OE2 O -5.238 -8.833 9.609 1.00 . B A . 16 GLU OE2 1 1
16 23631 2 2 17 VAL C C -8.059 -4.403 8.183 1.00 . B A . 17 VAL C 1 1
16 23632 2 2 17 VAL CA C -6.941 -3.560 8.785 1.00 . B A . 17 VAL CA 1 1
16 23633 2 2 17 VAL CB C -6.708 -2.327 7.892 1.00 . B A . 17 VAL CB 1 1
16 23634 2 2 17 VAL CG1 C -5.942 -1.254 8.650 1.00 . B A . 17 VAL CG1 1 1
16 23635 2 2 17 VAL CG2 C -5.973 -2.720 6.620 1.00 . B A . 17 VAL CG2 1 1
16 23636 2 2 17 VAL H H -5.554 -5.092 8.330 1.00 . B A . 17 VAL H 1 1
16 23637 2 2 17 VAL HA H -7.246 -3.219 9.763 1.00 . B A . 17 VAL HA 1 1
16 23638 2 2 17 VAL HB H -7.671 -1.922 7.614 1.00 . B A . 17 VAL HB 1 1
16 23639 2 2 17 VAL HG11 H -6.024 -1.435 9.711 1.00 . B A . 17 VAL HG11 1 1
16 23640 2 2 17 VAL HG12 H -6.357 -0.284 8.417 1.00 . B A . 17 VAL HG12 1 1
16 23641 2 2 17 VAL HG13 H -4.903 -1.279 8.359 1.00 . B A . 17 VAL HG13 1 1
16 23642 2 2 17 VAL HG21 H -6.102 -3.778 6.443 1.00 . B A . 17 VAL HG21 1 1
16 23643 2 2 17 VAL HG22 H -4.922 -2.498 6.728 1.00 . B A . 17 VAL HG22 1 1
16 23644 2 2 17 VAL HG23 H -6.374 -2.164 5.785 1.00 . B A . 17 VAL HG23 1 1
16 23645 2 2 17 VAL N N -5.722 -4.343 8.940 1.00 . B A . 17 VAL N 1 1
16 23646 2 2 17 VAL O O -7.938 -4.907 7.067 1.00 . B A . 17 VAL O 1 1
16 23647 2 2 18 GLU C C -10.858 -4.761 7.175 1.00 . B A . 18 GLU C 1 1
16 23648 2 2 18 GLU CA C -10.287 -5.338 8.470 1.00 . B A . 18 GLU CA 1 1
16 23649 2 2 18 GLU CB C -11.373 -5.378 9.547 1.00 . B A . 18 GLU CB 1 1
16 23650 2 2 18 GLU CD C -11.793 -6.547 11.746 1.00 . B A . 18 GLU CD 1 1
16 23651 2 2 18 GLU CG C -10.841 -5.689 10.935 1.00 . B A . 18 GLU CG 1 1
16 23652 2 2 18 GLU H H -9.184 -4.127 9.812 1.00 . B A . 18 GLU H 1 1
16 23653 2 2 18 GLU HA H -9.941 -6.342 8.284 1.00 . B A . 18 GLU HA 1 1
16 23654 2 2 18 GLU HB2 H -11.865 -4.417 9.579 1.00 . B A . 18 GLU HB2 1 1
16 23655 2 2 18 GLU HB3 H -12.097 -6.135 9.284 1.00 . B A . 18 GLU HB3 1 1
16 23656 2 2 18 GLU HG2 H -9.902 -6.212 10.840 1.00 . B A . 18 GLU HG2 1 1
16 23657 2 2 18 GLU HG3 H -10.680 -4.758 11.462 1.00 . B A . 18 GLU HG3 1 1
16 23658 2 2 18 GLU N N -9.147 -4.554 8.930 1.00 . B A . 18 GLU N 1 1
16 23659 2 2 18 GLU O O -10.968 -3.543 7.027 1.00 . B A . 18 GLU O 1 1
16 23660 2 2 18 GLU OE1 O -11.842 -7.771 11.503 1.00 . B A . 18 GLU OE1 1 1
16 23661 2 2 18 GLU OE2 O -12.489 -5.995 12.624 1.00 . B A . 18 GLU OE2 1 1
16 23662 2 2 19 PRO C C -13.003 -4.278 5.112 1.00 . B A . 19 PRO C 1 1
16 23663 2 2 19 PRO CA C -11.790 -5.187 4.933 1.00 . B A . 19 PRO CA 1 1
16 23664 2 2 19 PRO CB C -12.202 -6.495 4.250 1.00 . B A . 19 PRO CB 1 1
16 23665 2 2 19 PRO CD C -11.136 -7.097 6.302 1.00 . B A . 19 PRO CD 1 1
16 23666 2 2 19 PRO CG C -11.352 -7.541 4.882 1.00 . B A . 19 PRO CG 1 1
16 23667 2 2 19 PRO HA H -11.050 -4.681 4.332 1.00 . B A . 19 PRO HA 1 1
16 23668 2 2 19 PRO HB2 H -13.252 -6.680 4.424 1.00 . B A . 19 PRO HB2 1 1
16 23669 2 2 19 PRO HB3 H -12.015 -6.423 3.189 1.00 . B A . 19 PRO HB3 1 1
16 23670 2 2 19 PRO HD2 H -11.907 -7.496 6.944 1.00 . B A . 19 PRO HD2 1 1
16 23671 2 2 19 PRO HD3 H -10.160 -7.400 6.648 1.00 . B A . 19 PRO HD3 1 1
16 23672 2 2 19 PRO HG2 H -11.863 -8.492 4.861 1.00 . B A . 19 PRO HG2 1 1
16 23673 2 2 19 PRO HG3 H -10.407 -7.610 4.364 1.00 . B A . 19 PRO HG3 1 1
16 23674 2 2 19 PRO N N -11.231 -5.627 6.215 1.00 . B A . 19 PRO N 1 1
16 23675 2 2 19 PRO O O -13.304 -3.453 4.251 1.00 . B A . 19 PRO O 1 1
16 23676 2 2 20 SER C C -14.520 -2.442 7.415 1.00 . B A . 20 SER C 1 1
16 23677 2 2 20 SER CA C -14.875 -3.631 6.527 1.00 . B A . 20 SER CA 1 1
16 23678 2 2 20 SER CB C -15.947 -4.486 7.204 1.00 . B A . 20 SER CB 1 1
16 23679 2 2 20 SER H H -13.405 -5.112 6.885 1.00 . B A . 20 SER H 1 1
16 23680 2 2 20 SER HA H -15.262 -3.261 5.589 1.00 . B A . 20 SER HA 1 1
16 23681 2 2 20 SER HB2 H -15.778 -5.526 6.966 1.00 . B A . 20 SER HB2 1 1
16 23682 2 2 20 SER HB3 H -15.892 -4.349 8.274 1.00 . B A . 20 SER HB3 1 1
16 23683 2 2 20 SER HG H -17.893 -4.706 7.164 1.00 . B A . 20 SER HG 1 1
16 23684 2 2 20 SER N N -13.694 -4.436 6.236 1.00 . B A . 20 SER N 1 1
16 23685 2 2 20 SER O O -15.270 -2.088 8.325 1.00 . B A . 20 SER O 1 1
16 23686 2 2 20 SER OG O -17.244 -4.123 6.763 1.00 . B A . 20 SER OG 1 1
16 23687 2 2 21 ASP C C -12.536 0.478 6.998 1.00 . B A . 21 ASP C 1 1
16 23688 2 2 21 ASP CA C -12.921 -0.677 7.917 1.00 . B A . 21 ASP CA 1 1
16 23689 2 2 21 ASP CB C -11.730 -1.062 8.797 1.00 . B A . 21 ASP CB 1 1
16 23690 2 2 21 ASP CG C -12.146 -1.868 10.012 1.00 . B A . 21 ASP CG 1 1
16 23691 2 2 21 ASP H H -12.818 -2.155 6.405 1.00 . B A . 21 ASP H 1 1
16 23692 2 2 21 ASP HA H -13.737 -0.361 8.550 1.00 . B A . 21 ASP HA 1 1
16 23693 2 2 21 ASP HB2 H -11.037 -1.653 8.218 1.00 . B A . 21 ASP HB2 1 1
16 23694 2 2 21 ASP HB3 H -11.235 -0.164 9.136 1.00 . B A . 21 ASP HB3 1 1
16 23695 2 2 21 ASP N N -13.373 -1.827 7.144 1.00 . B A . 21 ASP N 1 1
16 23696 2 2 21 ASP O O -11.751 0.307 6.066 1.00 . B A . 21 ASP O 1 1
16 23697 2 2 21 ASP OD1 O -13.346 -1.850 10.356 1.00 . B A . 21 ASP OD1 1 1
16 23698 2 2 21 ASP OD2 O -11.270 -2.519 10.621 1.00 . B A . 21 ASP OD2 1 1
16 23699 2 2 22 THR C C -11.320 3.168 6.492 1.00 . B A . 22 THR C 1 1
16 23700 2 2 22 THR CA C -12.809 2.836 6.464 1.00 . B A . 22 THR CA 1 1
16 23701 2 2 22 THR CB C -13.619 4.031 6.972 1.00 . B A . 22 THR CB 1 1
16 23702 2 2 22 THR CG2 C -15.082 3.968 6.590 1.00 . B A . 22 THR CG2 1 1
16 23703 2 2 22 THR H H -13.712 1.727 8.025 1.00 . B A . 22 THR H 1 1
16 23704 2 2 22 THR HA H -13.100 2.623 5.447 1.00 . B A . 22 THR HA 1 1
16 23705 2 2 22 THR HB H -13.206 4.936 6.553 1.00 . B A . 22 THR HB 1 1
16 23706 2 2 22 THR HG1 H -13.552 5.044 8.647 1.00 . B A . 22 THR HG1 1 1
16 23707 2 2 22 THR HG21 H -15.523 3.070 6.999 1.00 . B A . 22 THR HG21 1 1
16 23708 2 2 22 THR HG22 H -15.173 3.956 5.515 1.00 . B A . 22 THR HG22 1 1
16 23709 2 2 22 THR HG23 H -15.595 4.832 6.986 1.00 . B A . 22 THR HG23 1 1
16 23710 2 2 22 THR N N -13.094 1.654 7.268 1.00 . B A . 22 THR N 1 1
16 23711 2 2 22 THR O O -10.547 2.533 7.210 1.00 . B A . 22 THR O 1 1
16 23712 2 2 22 THR OG1 O -13.547 4.121 8.384 1.00 . B A . 22 THR OG1 1 1
16 23713 2 2 23 ILE C C -9.075 5.185 6.966 1.00 . B A . 23 ILE C 1 1
16 23714 2 2 23 ILE CA C -9.530 4.580 5.643 1.00 . B A . 23 ILE CA 1 1
16 23715 2 2 23 ILE CB C -9.299 5.606 4.515 1.00 . B A . 23 ILE CB 1 1
16 23716 2 2 23 ILE CD1 C -9.283 3.746 2.777 1.00 . B A . 23 ILE CD1 1 1
16 23717 2 2 23 ILE CG1 C -9.864 5.078 3.195 1.00 . B A . 23 ILE CG1 1 1
16 23718 2 2 23 ILE CG2 C -7.816 5.920 4.375 1.00 . B A . 23 ILE CG2 1 1
16 23719 2 2 23 ILE H H -11.590 4.633 5.158 1.00 . B A . 23 ILE H 1 1
16 23720 2 2 23 ILE HA H -8.932 3.706 5.434 1.00 . B A . 23 ILE HA 1 1
16 23721 2 2 23 ILE HB H -9.811 6.517 4.779 1.00 . B A . 23 ILE HB 1 1
16 23722 2 2 23 ILE HD11 H -8.246 3.875 2.507 1.00 . B A . 23 ILE HD11 1 1
16 23723 2 2 23 ILE HD12 H -9.832 3.364 1.928 1.00 . B A . 23 ILE HD12 1 1
16 23724 2 2 23 ILE HD13 H -9.357 3.047 3.597 1.00 . B A . 23 ILE HD13 1 1
16 23725 2 2 23 ILE HG12 H -10.933 4.957 3.291 1.00 . B A . 23 ILE HG12 1 1
16 23726 2 2 23 ILE HG13 H -9.657 5.793 2.412 1.00 . B A . 23 ILE HG13 1 1
16 23727 2 2 23 ILE HG21 H -7.291 5.586 5.258 1.00 . B A . 23 ILE HG21 1 1
16 23728 2 2 23 ILE HG22 H -7.684 6.985 4.261 1.00 . B A . 23 ILE HG22 1 1
16 23729 2 2 23 ILE HG23 H -7.419 5.413 3.508 1.00 . B A . 23 ILE HG23 1 1
16 23730 2 2 23 ILE N N -10.926 4.165 5.708 1.00 . B A . 23 ILE N 1 1
16 23731 2 2 23 ILE O O -7.908 5.074 7.343 1.00 . B A . 23 ILE O 1 1
16 23732 2 2 24 GLU C C -9.186 5.425 9.954 1.00 . B A . 24 GLU C 1 1
16 23733 2 2 24 GLU CA C -9.695 6.453 8.949 1.00 . B A . 24 GLU CA 1 1
16 23734 2 2 24 GLU CB C -10.931 7.162 9.506 1.00 . B A . 24 GLU CB 1 1
16 23735 2 2 24 GLU CD C -11.624 8.770 11.325 1.00 . B A . 24 GLU CD 1 1
16 23736 2 2 24 GLU CG C -10.612 8.452 10.243 1.00 . B A . 24 GLU CG 1 1
16 23737 2 2 24 GLU H H -10.916 5.883 7.315 1.00 . B A . 24 GLU H 1 1
16 23738 2 2 24 GLU HA H -8.918 7.184 8.778 1.00 . B A . 24 GLU HA 1 1
16 23739 2 2 24 GLU HB2 H -11.598 7.394 8.688 1.00 . B A . 24 GLU HB2 1 1
16 23740 2 2 24 GLU HB3 H -11.435 6.496 10.191 1.00 . B A . 24 GLU HB3 1 1
16 23741 2 2 24 GLU HG2 H -9.638 8.360 10.698 1.00 . B A . 24 GLU HG2 1 1
16 23742 2 2 24 GLU HG3 H -10.602 9.264 9.530 1.00 . B A . 24 GLU HG3 1 1
16 23743 2 2 24 GLU N N -10.003 5.827 7.668 1.00 . B A . 24 GLU N 1 1
16 23744 2 2 24 GLU O O -8.259 5.699 10.713 1.00 . B A . 24 GLU O 1 1
16 23745 2 2 24 GLU OE1 O -12.189 7.820 11.908 1.00 . B A . 24 GLU OE1 1 1
16 23746 2 2 24 GLU OE2 O -11.853 9.969 11.591 1.00 . B A . 24 GLU OE2 1 1
16 23747 2 2 25 ASN C C -7.978 2.702 10.547 1.00 . B A . 25 ASN C 1 1
16 23748 2 2 25 ASN CA C -9.392 3.175 10.868 1.00 . B A . 25 ASN CA 1 1
16 23749 2 2 25 ASN CB C -10.371 2.002 10.780 1.00 . B A . 25 ASN CB 1 1
16 23750 2 2 25 ASN CG C -10.038 0.896 11.762 1.00 . B A . 25 ASN CG 1 1
16 23751 2 2 25 ASN H H -10.527 4.081 9.324 1.00 . B A . 25 ASN H 1 1
16 23752 2 2 25 ASN HA H -9.408 3.574 11.871 1.00 . B A . 25 ASN HA 1 1
16 23753 2 2 25 ASN HB2 H -11.368 2.357 10.991 1.00 . B A . 25 ASN HB2 1 1
16 23754 2 2 25 ASN HB3 H -10.343 1.592 9.780 1.00 . B A . 25 ASN HB3 1 1
16 23755 2 2 25 ASN HD21 H -10.856 1.936 13.247 1.00 . B A . 25 ASN HD21 1 1
16 23756 2 2 25 ASN HD22 H -10.198 0.399 13.680 1.00 . B A . 25 ASN HD22 1 1
16 23757 2 2 25 ASN N N -9.794 4.242 9.954 1.00 . B A . 25 ASN N 1 1
16 23758 2 2 25 ASN ND2 N -10.400 1.097 13.024 1.00 . B A . 25 ASN ND2 1 1
16 23759 2 2 25 ASN O O -7.226 2.289 11.433 1.00 . B A . 25 ASN O 1 1
16 23760 2 2 25 ASN OD1 O -9.462 -0.127 11.392 1.00 . B A . 25 ASN OD1 1 1
16 23761 2 2 26 VAL C C -5.283 3.437 9.179 1.00 . B A . 26 VAL C 1 1
16 23762 2 2 26 VAL CA C -6.298 2.370 8.819 1.00 . B A . 26 VAL CA 1 1
16 23763 2 2 26 VAL CB C -6.285 2.121 7.303 1.00 . B A . 26 VAL CB 1 1
16 23764 2 2 26 VAL CG1 C -5.100 1.251 6.907 1.00 . B A . 26 VAL CG1 1 1
16 23765 2 2 26 VAL CG2 C -7.598 1.482 6.878 1.00 . B A . 26 VAL CG2 1 1
16 23766 2 2 26 VAL H H -8.263 3.123 8.618 1.00 . B A . 26 VAL H 1 1
16 23767 2 2 26 VAL HA H -6.037 1.450 9.323 1.00 . B A . 26 VAL HA 1 1
16 23768 2 2 26 VAL HB H -6.192 3.072 6.801 1.00 . B A . 26 VAL HB 1 1
16 23769 2 2 26 VAL HG11 H -4.482 1.066 7.774 1.00 . B A . 26 VAL HG11 1 1
16 23770 2 2 26 VAL HG12 H -4.518 1.759 6.153 1.00 . B A . 26 VAL HG12 1 1
16 23771 2 2 26 VAL HG13 H -5.460 0.312 6.514 1.00 . B A . 26 VAL HG13 1 1
16 23772 2 2 26 VAL HG21 H -7.405 0.521 6.427 1.00 . B A . 26 VAL HG21 1 1
16 23773 2 2 26 VAL HG22 H -8.095 2.123 6.167 1.00 . B A . 26 VAL HG22 1 1
16 23774 2 2 26 VAL HG23 H -8.230 1.354 7.749 1.00 . B A . 26 VAL HG23 1 1
16 23775 2 2 26 VAL N N -7.621 2.776 9.273 1.00 . B A . 26 VAL N 1 1
16 23776 2 2 26 VAL O O -4.324 3.175 9.904 1.00 . B A . 26 VAL O 1 1
16 23777 2 2 27 LYS C C -4.593 5.901 10.566 1.00 . B A . 27 LYS C 1 1
16 23778 2 2 27 LYS CA C -4.652 5.774 9.050 1.00 . B A . 27 LYS CA 1 1
16 23779 2 2 27 LYS CB C -5.165 7.072 8.425 1.00 . B A . 27 LYS CB 1 1
16 23780 2 2 27 LYS CD C -4.007 6.638 6.241 1.00 . B A . 27 LYS CD 1 1
16 23781 2 2 27 LYS CE C -4.193 5.562 5.185 1.00 . B A . 27 LYS CE 1 1
16 23782 2 2 27 LYS CG C -5.321 6.995 6.916 1.00 . B A . 27 LYS CG 1 1
16 23783 2 2 27 LYS H H -6.328 4.822 8.176 1.00 . B A . 27 LYS H 1 1
16 23784 2 2 27 LYS HA H -3.664 5.553 8.674 1.00 . B A . 27 LYS HA 1 1
16 23785 2 2 27 LYS HB2 H -6.128 7.309 8.853 1.00 . B A . 27 LYS HB2 1 1
16 23786 2 2 27 LYS HB3 H -4.472 7.867 8.654 1.00 . B A . 27 LYS HB3 1 1
16 23787 2 2 27 LYS HD2 H -3.606 7.522 5.770 1.00 . B A . 27 LYS HD2 1 1
16 23788 2 2 27 LYS HD3 H -3.313 6.279 6.989 1.00 . B A . 27 LYS HD3 1 1
16 23789 2 2 27 LYS HE2 H -5.154 5.701 4.712 1.00 . B A . 27 LYS HE2 1 1
16 23790 2 2 27 LYS HE3 H -3.412 5.660 4.446 1.00 . B A . 27 LYS HE3 1 1
16 23791 2 2 27 LYS HG2 H -6.055 6.240 6.677 1.00 . B A . 27 LYS HG2 1 1
16 23792 2 2 27 LYS HG3 H -5.655 7.954 6.549 1.00 . B A . 27 LYS HG3 1 1
16 23793 2 2 27 LYS HZ1 H -3.225 3.744 5.541 1.00 . B A . 27 LYS HZ1 1 1
16 23794 2 2 27 LYS HZ2 H -4.904 3.606 5.381 1.00 . B A . 27 LYS HZ2 1 1
16 23795 2 2 27 LYS HZ3 H -4.240 4.238 6.802 1.00 . B A . 27 LYS HZ3 1 1
16 23796 2 2 27 LYS N N -5.527 4.661 8.715 1.00 . B A . 27 LYS N 1 1
16 23797 2 2 27 LYS NZ N -4.137 4.192 5.768 1.00 . B A . 27 LYS NZ 1 1
16 23798 2 2 27 LYS O O -3.631 6.416 11.131 1.00 . B A . 27 LYS O 1 1
16 23799 2 2 28 ALA C C -4.644 4.521 13.248 1.00 . B A . 28 ALA C 1 1
16 23800 2 2 28 ALA CA C -5.747 5.385 12.653 1.00 . B A . 28 ALA CA 1 1
16 23801 2 2 28 ALA CB C -7.114 4.854 13.052 1.00 . B A . 28 ALA CB 1 1
16 23802 2 2 28 ALA H H -6.360 4.978 10.689 1.00 . B A . 28 ALA H 1 1
16 23803 2 2 28 ALA HA H -5.648 6.399 13.011 1.00 . B A . 28 ALA HA 1 1
16 23804 2 2 28 ALA HB1 H -7.764 5.679 13.296 1.00 . B A . 28 ALA HB1 1 1
16 23805 2 2 28 ALA HB2 H -7.013 4.205 13.908 1.00 . B A . 28 ALA HB2 1 1
16 23806 2 2 28 ALA HB3 H -7.535 4.296 12.223 1.00 . B A . 28 ALA HB3 1 1
16 23807 2 2 28 ALA N N -5.640 5.388 11.209 1.00 . B A . 28 ALA N 1 1
16 23808 2 2 28 ALA O O -3.792 5.002 13.996 1.00 . B A . 28 ALA O 1 1
16 23809 2 2 29 LYS C C -2.267 2.753 12.914 1.00 . B A . 29 LYS C 1 1
16 23810 2 2 29 LYS CA C -3.652 2.304 13.365 1.00 . B A . 29 LYS CA 1 1
16 23811 2 2 29 LYS CB C -3.943 0.896 12.845 1.00 . B A . 29 LYS CB 1 1
16 23812 2 2 29 LYS CD C -5.496 -1.080 12.815 1.00 . B A . 29 LYS CD 1 1
16 23813 2 2 29 LYS CE C -6.931 -1.322 12.376 1.00 . B A . 29 LYS CE 1 1
16 23814 2 2 29 LYS CG C -5.292 0.350 13.287 1.00 . B A . 29 LYS CG 1 1
16 23815 2 2 29 LYS H H -5.360 2.921 12.278 1.00 . B A . 29 LYS H 1 1
16 23816 2 2 29 LYS HA H -3.684 2.297 14.445 1.00 . B A . 29 LYS HA 1 1
16 23817 2 2 29 LYS HB2 H -3.924 0.914 11.766 1.00 . B A . 29 LYS HB2 1 1
16 23818 2 2 29 LYS HB3 H -3.175 0.226 13.199 1.00 . B A . 29 LYS HB3 1 1
16 23819 2 2 29 LYS HD2 H -4.838 -1.272 11.982 1.00 . B A . 29 LYS HD2 1 1
16 23820 2 2 29 LYS HD3 H -5.259 -1.754 13.626 1.00 . B A . 29 LYS HD3 1 1
16 23821 2 2 29 LYS HE2 H -7.126 -0.735 11.490 1.00 . B A . 29 LYS HE2 1 1
16 23822 2 2 29 LYS HE3 H -7.052 -2.371 12.146 1.00 . B A . 29 LYS HE3 1 1
16 23823 2 2 29 LYS HG2 H -5.343 0.374 14.365 1.00 . B A . 29 LYS HG2 1 1
16 23824 2 2 29 LYS HG3 H -6.073 0.971 12.874 1.00 . B A . 29 LYS HG3 1 1
16 23825 2 2 29 LYS HZ1 H -8.807 -1.441 13.285 1.00 . B A . 29 LYS HZ1 1 1
16 23826 2 2 29 LYS HZ2 H -8.085 0.083 13.404 1.00 . B A . 29 LYS HZ2 1 1
16 23827 2 2 29 LYS HZ3 H -7.535 -1.191 14.372 1.00 . B A . 29 LYS HZ3 1 1
16 23828 2 2 29 LYS N N -4.660 3.239 12.889 1.00 . B A . 29 LYS N 1 1
16 23829 2 2 29 LYS NZ N -7.908 -0.941 13.433 1.00 . B A . 29 LYS NZ 1 1
16 23830 2 2 29 LYS O O -1.307 2.714 13.683 1.00 . B A . 29 LYS O 1 1
16 23831 2 2 30 ILE C C -0.445 4.914 11.865 1.00 . B A . 30 ILE C 1 1
16 23832 2 2 30 ILE CA C -0.917 3.674 11.110 1.00 . B A . 30 ILE CA 1 1
16 23833 2 2 30 ILE CB C -1.043 4.004 9.605 1.00 . B A . 30 ILE CB 1 1
16 23834 2 2 30 ILE CD1 C -1.617 2.999 7.338 1.00 . B A . 30 ILE CD1 1 1
16 23835 2 2 30 ILE CG1 C -1.430 2.751 8.819 1.00 . B A . 30 ILE CG1 1 1
16 23836 2 2 30 ILE CG2 C 0.262 4.583 9.071 1.00 . B A . 30 ILE CG2 1 1
16 23837 2 2 30 ILE H H -2.982 3.215 11.103 1.00 . B A . 30 ILE H 1 1
16 23838 2 2 30 ILE HA H -0.183 2.889 11.229 1.00 . B A . 30 ILE HA 1 1
16 23839 2 2 30 ILE HB H -1.816 4.751 9.482 1.00 . B A . 30 ILE HB 1 1
16 23840 2 2 30 ILE HD11 H -2.191 2.193 6.907 1.00 . B A . 30 ILE HD11 1 1
16 23841 2 2 30 ILE HD12 H -0.650 3.050 6.857 1.00 . B A . 30 ILE HD12 1 1
16 23842 2 2 30 ILE HD13 H -2.140 3.932 7.193 1.00 . B A . 30 ILE HD13 1 1
16 23843 2 2 30 ILE HG12 H -0.654 2.009 8.935 1.00 . B A . 30 ILE HG12 1 1
16 23844 2 2 30 ILE HG13 H -2.357 2.360 9.211 1.00 . B A . 30 ILE HG13 1 1
16 23845 2 2 30 ILE HG21 H 1.095 4.065 9.522 1.00 . B A . 30 ILE HG21 1 1
16 23846 2 2 30 ILE HG22 H 0.316 5.634 9.316 1.00 . B A . 30 ILE HG22 1 1
16 23847 2 2 30 ILE HG23 H 0.298 4.460 8.000 1.00 . B A . 30 ILE HG23 1 1
16 23848 2 2 30 ILE N N -2.178 3.196 11.662 1.00 . B A . 30 ILE N 1 1
16 23849 2 2 30 ILE O O 0.754 5.178 11.960 1.00 . B A . 30 ILE O 1 1
16 23850 2 2 31 GLN C C -0.523 6.524 14.523 1.00 . B A . 31 GLN C 1 1
16 23851 2 2 31 GLN CA C -1.095 6.875 13.154 1.00 . B A . 31 GLN CA 1 1
16 23852 2 2 31 GLN CB C -2.356 7.730 13.313 1.00 . B A . 31 GLN CB 1 1
16 23853 2 2 31 GLN CD C -3.174 9.091 15.281 1.00 . B A . 31 GLN CD 1 1
16 23854 2 2 31 GLN CG C -2.150 8.971 14.168 1.00 . B A . 31 GLN CG 1 1
16 23855 2 2 31 GLN H H -2.336 5.397 12.293 1.00 . B A . 31 GLN H 1 1
16 23856 2 2 31 GLN HA H -0.358 7.434 12.599 1.00 . B A . 31 GLN HA 1 1
16 23857 2 2 31 GLN HB2 H -2.686 8.046 12.335 1.00 . B A . 31 GLN HB2 1 1
16 23858 2 2 31 GLN HB3 H -3.131 7.129 13.769 1.00 . B A . 31 GLN HB3 1 1
16 23859 2 2 31 GLN HE21 H -1.727 9.386 16.613 1.00 . B A . 31 GLN HE21 1 1
16 23860 2 2 31 GLN HE22 H -3.337 9.395 17.239 1.00 . B A . 31 GLN HE22 1 1
16 23861 2 2 31 GLN HG2 H -1.165 8.930 14.610 1.00 . B A . 31 GLN HG2 1 1
16 23862 2 2 31 GLN HG3 H -2.223 9.844 13.536 1.00 . B A . 31 GLN HG3 1 1
16 23863 2 2 31 GLN N N -1.401 5.665 12.402 1.00 . B A . 31 GLN N 1 1
16 23864 2 2 31 GLN NE2 N -2.698 9.313 16.500 1.00 . B A . 31 GLN NE2 1 1
16 23865 2 2 31 GLN O O 0.390 7.183 15.014 1.00 . B A . 31 GLN O 1 1
16 23866 2 2 31 GLN OE1 O -4.377 8.987 15.046 1.00 . B A . 31 GLN OE1 1 1
16 23867 2 2 32 ASP C C 0.613 4.123 16.327 1.00 . B A . 32 ASP C 1 1
16 23868 2 2 32 ASP CA C -0.610 5.034 16.445 1.00 . B A . 32 ASP CA 1 1
16 23869 2 2 32 ASP CB C -1.734 4.301 17.178 1.00 . B A . 32 ASP CB 1 1
16 23870 2 2 32 ASP CG C -1.735 4.587 18.667 1.00 . B A . 32 ASP CG 1 1
16 23871 2 2 32 ASP H H -1.794 4.988 14.690 1.00 . B A . 32 ASP H 1 1
16 23872 2 2 32 ASP HA H -0.336 5.911 17.012 1.00 . B A . 32 ASP HA 1 1
16 23873 2 2 32 ASP HB2 H -2.684 4.613 16.771 1.00 . B A . 32 ASP HB2 1 1
16 23874 2 2 32 ASP HB3 H -1.617 3.237 17.034 1.00 . B A . 32 ASP HB3 1 1
16 23875 2 2 32 ASP N N -1.067 5.476 15.132 1.00 . B A . 32 ASP N 1 1
16 23876 2 2 32 ASP O O 1.295 3.859 17.318 1.00 . B A . 32 ASP O 1 1
16 23877 2 2 32 ASP OD1 O -1.566 5.765 19.046 1.00 . B A . 32 ASP OD1 1 1
16 23878 2 2 32 ASP OD2 O -1.905 3.633 19.455 1.00 . B A . 32 ASP OD2 1 1
16 23879 2 2 33 LYS C C 3.229 3.535 14.361 1.00 . B A . 33 LYS C 1 1
16 23880 2 2 33 LYS CA C 2.022 2.759 14.884 1.00 . B A . 33 LYS CA 1 1
16 23881 2 2 33 LYS CB C 1.643 1.657 13.890 1.00 . B A . 33 LYS CB 1 1
16 23882 2 2 33 LYS CD C 1.816 -0.845 13.753 1.00 . B A . 33 LYS CD 1 1
16 23883 2 2 33 LYS CE C 3.118 -1.378 14.326 1.00 . B A . 33 LYS CE 1 1
16 23884 2 2 33 LYS CG C 1.294 0.334 14.553 1.00 . B A . 33 LYS CG 1 1
16 23885 2 2 33 LYS H H 0.305 3.882 14.363 1.00 . B A . 33 LYS H 1 1
16 23886 2 2 33 LYS HA H 2.284 2.303 15.826 1.00 . B A . 33 LYS HA 1 1
16 23887 2 2 33 LYS HB2 H 0.788 1.984 13.317 1.00 . B A . 33 LYS HB2 1 1
16 23888 2 2 33 LYS HB3 H 2.473 1.491 13.217 1.00 . B A . 33 LYS HB3 1 1
16 23889 2 2 33 LYS HD2 H 1.077 -1.630 13.773 1.00 . B A . 33 LYS HD2 1 1
16 23890 2 2 33 LYS HD3 H 1.982 -0.531 12.733 1.00 . B A . 33 LYS HD3 1 1
16 23891 2 2 33 LYS HE2 H 3.033 -1.419 15.403 1.00 . B A . 33 LYS HE2 1 1
16 23892 2 2 33 LYS HE3 H 3.286 -2.373 13.941 1.00 . B A . 33 LYS HE3 1 1
16 23893 2 2 33 LYS HG2 H 1.733 0.308 15.538 1.00 . B A . 33 LYS HG2 1 1
16 23894 2 2 33 LYS HG3 H 0.221 0.254 14.632 1.00 . B A . 33 LYS HG3 1 1
16 23895 2 2 33 LYS HZ1 H 4.096 -0.032 13.064 1.00 . B A . 33 LYS HZ1 1 1
16 23896 2 2 33 LYS HZ2 H 5.137 -1.094 13.869 1.00 . B A . 33 LYS HZ2 1 1
16 23897 2 2 33 LYS HZ3 H 4.436 0.199 14.705 1.00 . B A . 33 LYS HZ3 1 1
16 23898 2 2 33 LYS N N 0.885 3.642 15.116 1.00 . B A . 33 LYS N 1 1
16 23899 2 2 33 LYS NZ N 4.278 -0.516 13.966 1.00 . B A . 33 LYS NZ 1 1
16 23900 2 2 33 LYS O O 4.374 3.141 14.585 1.00 . B A . 33 LYS O 1 1
16 23901 2 2 34 GLU C C 4.028 6.862 13.692 1.00 . B A . 34 GLU C 1 1
16 23902 2 2 34 GLU CA C 4.040 5.454 13.104 1.00 . B A . 34 GLU CA 1 1
16 23903 2 2 34 GLU CB C 3.915 5.525 11.579 1.00 . B A . 34 GLU CB 1 1
16 23904 2 2 34 GLU CD C 6.048 5.036 10.318 1.00 . B A . 34 GLU CD 1 1
16 23905 2 2 34 GLU CG C 4.743 4.479 10.853 1.00 . B A . 34 GLU CG 1 1
16 23906 2 2 34 GLU H H 2.037 4.897 13.508 1.00 . B A . 34 GLU H 1 1
16 23907 2 2 34 GLU HA H 4.979 4.983 13.355 1.00 . B A . 34 GLU HA 1 1
16 23908 2 2 34 GLU HB2 H 2.879 5.384 11.309 1.00 . B A . 34 GLU HB2 1 1
16 23909 2 2 34 GLU HB3 H 4.236 6.501 11.247 1.00 . B A . 34 GLU HB3 1 1
16 23910 2 2 34 GLU HG2 H 4.968 3.675 11.538 1.00 . B A . 34 GLU HG2 1 1
16 23911 2 2 34 GLU HG3 H 4.166 4.093 10.025 1.00 . B A . 34 GLU HG3 1 1
16 23912 2 2 34 GLU N N 2.968 4.635 13.660 1.00 . B A . 34 GLU N 1 1
16 23913 2 2 34 GLU O O 5.081 7.454 13.930 1.00 . B A . 34 GLU O 1 1
16 23914 2 2 34 GLU OE1 O 6.931 5.368 11.135 1.00 . B A . 34 GLU OE1 1 1
16 23915 2 2 34 GLU OE2 O 6.186 5.141 9.080 1.00 . B A . 34 GLU OE2 1 1
16 23916 2 2 35 GLY C C 2.361 9.764 13.421 1.00 . B A . 35 GLY C 1 1
16 23917 2 2 35 GLY CA C 2.714 8.734 14.476 1.00 . B A . 35 GLY CA 1 1
16 23918 2 2 35 GLY H H 2.025 6.882 13.711 1.00 . B A . 35 GLY H 1 1
16 23919 2 2 35 GLY HA2 H 1.946 8.731 15.234 1.00 . B A . 35 GLY HA2 1 1
16 23920 2 2 35 GLY HA3 H 3.654 9.008 14.930 1.00 . B A . 35 GLY HA3 1 1
16 23921 2 2 35 GLY N N 2.833 7.397 13.921 1.00 . B A . 35 GLY N 1 1
16 23922 2 2 35 GLY O O 2.733 10.932 13.534 1.00 . B A . 35 GLY O 1 1
16 23923 2 2 36 ILE C C -0.275 10.412 11.288 1.00 . B A . 36 ILE C 1 1
16 23924 2 2 36 ILE CA C 1.241 10.216 11.307 1.00 . B A . 36 ILE CA 1 1
16 23925 2 2 36 ILE CB C 1.691 9.664 9.940 1.00 . B A . 36 ILE CB 1 1
16 23926 2 2 36 ILE CD1 C 3.628 8.501 8.770 1.00 . B A . 36 ILE CD1 1 1
16 23927 2 2 36 ILE CG1 C 3.170 9.279 9.984 1.00 . B A . 36 ILE CG1 1 1
16 23928 2 2 36 ILE CG2 C 1.435 10.686 8.843 1.00 . B A . 36 ILE CG2 1 1
16 23929 2 2 36 ILE H H 1.380 8.385 12.357 1.00 . B A . 36 ILE H 1 1
16 23930 2 2 36 ILE HA H 1.721 11.170 11.461 1.00 . B A . 36 ILE HA 1 1
16 23931 2 2 36 ILE HB H 1.105 8.784 9.722 1.00 . B A . 36 ILE HB 1 1
16 23932 2 2 36 ILE HD11 H 4.581 8.882 8.435 1.00 . B A . 36 ILE HD11 1 1
16 23933 2 2 36 ILE HD12 H 2.900 8.609 7.979 1.00 . B A . 36 ILE HD12 1 1
16 23934 2 2 36 ILE HD13 H 3.727 7.457 9.028 1.00 . B A . 36 ILE HD13 1 1
16 23935 2 2 36 ILE HG12 H 3.767 10.177 10.045 1.00 . B A . 36 ILE HG12 1 1
16 23936 2 2 36 ILE HG13 H 3.352 8.671 10.858 1.00 . B A . 36 ILE HG13 1 1
16 23937 2 2 36 ILE HG21 H 1.811 11.649 9.154 1.00 . B A . 36 ILE HG21 1 1
16 23938 2 2 36 ILE HG22 H 0.374 10.756 8.657 1.00 . B A . 36 ILE HG22 1 1
16 23939 2 2 36 ILE HG23 H 1.941 10.377 7.939 1.00 . B A . 36 ILE HG23 1 1
16 23940 2 2 36 ILE N N 1.644 9.328 12.390 1.00 . B A . 36 ILE N 1 1
16 23941 2 2 36 ILE O O -1.022 9.480 10.987 1.00 . B A . 36 ILE O 1 1
16 23942 2 2 37 PRO C C -2.883 11.524 10.326 1.00 . B A . 37 PRO C 1 1
16 23943 2 2 37 PRO CA C -2.190 11.929 11.626 1.00 . B A . 37 PRO CA 1 1
16 23944 2 2 37 PRO CB C -2.233 13.448 11.804 1.00 . B A . 37 PRO CB 1 1
16 23945 2 2 37 PRO CD C 0.060 12.802 11.984 1.00 . B A . 37 PRO CD 1 1
16 23946 2 2 37 PRO CG C -0.959 13.782 12.497 1.00 . B A . 37 PRO CG 1 1
16 23947 2 2 37 PRO HA H -2.684 11.452 12.459 1.00 . B A . 37 PRO HA 1 1
16 23948 2 2 37 PRO HB2 H -2.296 13.926 10.837 1.00 . B A . 37 PRO HB2 1 1
16 23949 2 2 37 PRO HB3 H -3.090 13.719 12.402 1.00 . B A . 37 PRO HB3 1 1
16 23950 2 2 37 PRO HD2 H 0.572 13.205 11.123 1.00 . B A . 37 PRO HD2 1 1
16 23951 2 2 37 PRO HD3 H 0.766 12.548 12.760 1.00 . B A . 37 PRO HD3 1 1
16 23952 2 2 37 PRO HG2 H -0.662 14.792 12.256 1.00 . B A . 37 PRO HG2 1 1
16 23953 2 2 37 PRO HG3 H -1.081 13.671 13.564 1.00 . B A . 37 PRO HG3 1 1
16 23954 2 2 37 PRO N N -0.754 11.629 11.610 1.00 . B A . 37 PRO N 1 1
16 23955 2 2 37 PRO O O -2.258 11.487 9.266 1.00 . B A . 37 PRO O 1 1
16 23956 2 2 38 PRO C C -4.885 11.823 8.082 1.00 . B A . 38 PRO C 1 1
16 23957 2 2 38 PRO CA C -4.964 10.803 9.214 1.00 . B A . 38 PRO CA 1 1
16 23958 2 2 38 PRO CB C -6.398 10.705 9.743 1.00 . B A . 38 PRO CB 1 1
16 23959 2 2 38 PRO CD C -5.011 11.225 11.616 1.00 . B A . 38 PRO CD 1 1
16 23960 2 2 38 PRO CG C -6.251 10.483 11.207 1.00 . B A . 38 PRO CG 1 1
16 23961 2 2 38 PRO HA H -4.647 9.838 8.848 1.00 . B A . 38 PRO HA 1 1
16 23962 2 2 38 PRO HB2 H -6.924 11.625 9.532 1.00 . B A . 38 PRO HB2 1 1
16 23963 2 2 38 PRO HB3 H -6.904 9.879 9.267 1.00 . B A . 38 PRO HB3 1 1
16 23964 2 2 38 PRO HD2 H -5.253 12.237 11.905 1.00 . B A . 38 PRO HD2 1 1
16 23965 2 2 38 PRO HD3 H -4.511 10.709 12.422 1.00 . B A . 38 PRO HD3 1 1
16 23966 2 2 38 PRO HG2 H -7.112 10.878 11.727 1.00 . B A . 38 PRO HG2 1 1
16 23967 2 2 38 PRO HG3 H -6.141 9.428 11.410 1.00 . B A . 38 PRO HG3 1 1
16 23968 2 2 38 PRO N N -4.189 11.210 10.391 1.00 . B A . 38 PRO N 1 1
16 23969 2 2 38 PRO O O -4.630 11.468 6.932 1.00 . B A . 38 PRO O 1 1
16 23970 2 2 39 ASP C C -3.632 14.478 7.017 1.00 . B A . 39 ASP C 1 1
16 23971 2 2 39 ASP CA C -5.068 14.160 7.425 1.00 . B A . 39 ASP CA 1 1
16 23972 2 2 39 ASP CB C -5.742 15.417 7.976 1.00 . B A . 39 ASP CB 1 1
16 23973 2 2 39 ASP CG C -6.499 16.182 6.908 1.00 . B A . 39 ASP CG 1 1
16 23974 2 2 39 ASP H H -5.310 13.309 9.349 1.00 . B A . 39 ASP H 1 1
16 23975 2 2 39 ASP HA H -5.610 13.825 6.554 1.00 . B A . 39 ASP HA 1 1
16 23976 2 2 39 ASP HB2 H -6.439 15.134 8.751 1.00 . B A . 39 ASP HB2 1 1
16 23977 2 2 39 ASP HB3 H -4.988 16.068 8.395 1.00 . B A . 39 ASP HB3 1 1
16 23978 2 2 39 ASP N N -5.109 13.089 8.416 1.00 . B A . 39 ASP N 1 1
16 23979 2 2 39 ASP O O -3.379 14.906 5.891 1.00 . B A . 39 ASP O 1 1
16 23980 2 2 39 ASP OD1 O -6.970 15.546 5.943 1.00 . B A . 39 ASP OD1 1 1
16 23981 2 2 39 ASP OD2 O -6.619 17.419 7.037 1.00 . B A . 39 ASP OD2 1 1
16 23982 2 2 40 GLN C C -0.788 13.713 6.485 1.00 . B A . 40 GLN C 1 1
16 23983 2 2 40 GLN CA C -1.288 14.534 7.670 1.00 . B A . 40 GLN CA 1 1
16 23984 2 2 40 GLN CB C -0.445 14.228 8.910 1.00 . B A . 40 GLN CB 1 1
16 23985 2 2 40 GLN CD C 0.316 16.629 9.109 1.00 . B A . 40 GLN CD 1 1
16 23986 2 2 40 GLN CG C -0.256 15.424 9.828 1.00 . B A . 40 GLN CG 1 1
16 23987 2 2 40 GLN H H -2.960 13.925 8.817 1.00 . B A . 40 GLN H 1 1
16 23988 2 2 40 GLN HA H -1.192 15.582 7.430 1.00 . B A . 40 GLN HA 1 1
16 23989 2 2 40 GLN HB2 H -0.925 13.441 9.472 1.00 . B A . 40 GLN HB2 1 1
16 23990 2 2 40 GLN HB3 H 0.531 13.889 8.592 1.00 . B A . 40 GLN HB3 1 1
16 23991 2 2 40 GLN HE21 H -1.510 17.361 8.827 1.00 . B A . 40 GLN HE21 1 1
16 23992 2 2 40 GLN HE22 H -0.215 18.314 8.197 1.00 . B A . 40 GLN HE22 1 1
16 23993 2 2 40 GLN HG2 H -1.214 15.696 10.246 1.00 . B A . 40 GLN HG2 1 1
16 23994 2 2 40 GLN HG3 H 0.417 15.146 10.626 1.00 . B A . 40 GLN HG3 1 1
16 23995 2 2 40 GLN N N -2.697 14.266 7.937 1.00 . B A . 40 GLN N 1 1
16 23996 2 2 40 GLN NE2 N -0.558 17.526 8.666 1.00 . B A . 40 GLN NE2 1 1
16 23997 2 2 40 GLN O O 0.107 14.140 5.755 1.00 . B A . 40 GLN O 1 1
16 23998 2 2 40 GLN OE1 O 1.531 16.754 8.953 1.00 . B A . 40 GLN OE1 1 1
16 23999 2 2 41 GLN C C -2.188 11.198 4.403 1.00 . B A . 41 GLN C 1 1
16 24000 2 2 41 GLN CA C -0.974 11.650 5.208 1.00 . B A . 41 GLN CA 1 1
16 24001 2 2 41 GLN CB C -0.228 10.431 5.755 1.00 . B A . 41 GLN CB 1 1
16 24002 2 2 41 GLN CD C -0.270 8.572 7.465 1.00 . B A . 41 GLN CD 1 1
16 24003 2 2 41 GLN CG C -1.091 9.526 6.618 1.00 . B A . 41 GLN CG 1 1
16 24004 2 2 41 GLN H H -2.071 12.242 6.919 1.00 . B A . 41 GLN H 1 1
16 24005 2 2 41 GLN HA H -0.312 12.203 4.559 1.00 . B A . 41 GLN HA 1 1
16 24006 2 2 41 GLN HB2 H 0.147 9.851 4.924 1.00 . B A . 41 GLN HB2 1 1
16 24007 2 2 41 GLN HB3 H 0.606 10.772 6.349 1.00 . B A . 41 GLN HB3 1 1
16 24008 2 2 41 GLN HE21 H -1.745 8.445 8.793 1.00 . B A . 41 GLN HE21 1 1
16 24009 2 2 41 GLN HE22 H -0.332 7.516 9.149 1.00 . B A . 41 GLN HE22 1 1
16 24010 2 2 41 GLN HG2 H -1.690 10.139 7.274 1.00 . B A . 41 GLN HG2 1 1
16 24011 2 2 41 GLN HG3 H -1.738 8.946 5.976 1.00 . B A . 41 GLN HG3 1 1
16 24012 2 2 41 GLN N N -1.366 12.530 6.303 1.00 . B A . 41 GLN N 1 1
16 24013 2 2 41 GLN NE2 N -0.840 8.133 8.581 1.00 . B A . 41 GLN NE2 1 1
16 24014 2 2 41 GLN O O -3.331 11.386 4.823 1.00 . B A . 41 GLN O 1 1
16 24015 2 2 41 GLN OE1 O 0.862 8.234 7.120 1.00 . B A . 41 GLN OE1 1 1
16 24016 2 2 42 ARG C C -2.704 8.698 1.895 1.00 . B A . 42 ARG C 1 1
16 24017 2 2 42 ARG CA C -3.002 10.113 2.380 1.00 . B A . 42 ARG CA 1 1
16 24018 2 2 42 ARG CB C -3.183 11.049 1.183 1.00 . B A . 42 ARG CB 1 1
16 24019 2 2 42 ARG CD C -4.003 13.300 0.424 1.00 . B A . 42 ARG CD 1 1
16 24020 2 2 42 ARG CG C -4.166 12.180 1.438 1.00 . B A . 42 ARG CG 1 1
16 24021 2 2 42 ARG CZ C -1.960 14.488 1.128 1.00 . B A . 42 ARG CZ 1 1
16 24022 2 2 42 ARG H H -1.001 10.475 2.967 1.00 . B A . 42 ARG H 1 1
16 24023 2 2 42 ARG HA H -3.915 10.099 2.956 1.00 . B A . 42 ARG HA 1 1
16 24024 2 2 42 ARG HB2 H -2.227 11.483 0.933 1.00 . B A . 42 ARG HB2 1 1
16 24025 2 2 42 ARG HB3 H -3.539 10.474 0.342 1.00 . B A . 42 ARG HB3 1 1
16 24026 2 2 42 ARG HD2 H -4.377 12.962 -0.530 1.00 . B A . 42 ARG HD2 1 1
16 24027 2 2 42 ARG HD3 H -4.576 14.153 0.755 1.00 . B A . 42 ARG HD3 1 1
16 24028 2 2 42 ARG HE H -2.122 13.363 -0.513 1.00 . B A . 42 ARG HE 1 1
16 24029 2 2 42 ARG HG2 H -5.171 11.792 1.372 1.00 . B A . 42 ARG HG2 1 1
16 24030 2 2 42 ARG HG3 H -3.996 12.575 2.429 1.00 . B A . 42 ARG HG3 1 1
16 24031 2 2 42 ARG HH11 H -3.539 14.730 2.368 1.00 . B A . 42 ARG HH11 1 1
16 24032 2 2 42 ARG HH12 H -2.092 15.555 2.839 1.00 . B A . 42 ARG HH12 1 1
16 24033 2 2 42 ARG HH21 H -0.217 14.445 0.107 1.00 . B A . 42 ARG HH21 1 1
16 24034 2 2 42 ARG HH22 H -0.205 15.393 1.556 1.00 . B A . 42 ARG HH22 1 1
16 24035 2 2 42 ARG N N -1.932 10.597 3.245 1.00 . B A . 42 ARG N 1 1
16 24036 2 2 42 ARG NE N -2.605 13.700 0.270 1.00 . B A . 42 ARG NE 1 1
16 24037 2 2 42 ARG NH1 N -2.581 14.963 2.199 1.00 . B A . 42 ARG NH1 1 1
16 24038 2 2 42 ARG NH2 N -0.689 14.801 0.913 1.00 . B A . 42 ARG NH2 1 1
16 24039 2 2 42 ARG O O -1.578 8.215 2.020 1.00 . B A . 42 ARG O 1 1
16 24040 2 2 43 LEU C C -4.152 6.527 -0.553 1.00 . B A . 43 LEU C 1 1
16 24041 2 2 43 LEU CA C -3.553 6.676 0.842 1.00 . B A . 43 LEU CA 1 1
16 24042 2 2 43 LEU CB C -4.204 5.676 1.800 1.00 . B A . 43 LEU CB 1 1
16 24043 2 2 43 LEU CD1 C -2.050 4.692 2.545 1.00 . B A . 43 LEU CD1 1 1
16 24044 2 2 43 LEU CD2 C -4.180 3.446 2.945 1.00 . B A . 43 LEU CD2 1 1
16 24045 2 2 43 LEU CG C -3.428 4.380 2.007 1.00 . B A . 43 LEU CG 1 1
16 24046 2 2 43 LEU H H -4.591 8.472 1.270 1.00 . B A . 43 LEU H 1 1
16 24047 2 2 43 LEU HA H -2.495 6.470 0.789 1.00 . B A . 43 LEU HA 1 1
16 24048 2 2 43 LEU HB2 H -4.329 6.154 2.760 1.00 . B A . 43 LEU HB2 1 1
16 24049 2 2 43 LEU HB3 H -5.169 5.423 1.419 1.00 . B A . 43 LEU HB3 1 1
16 24050 2 2 43 LEU HD11 H -1.308 4.224 1.920 1.00 . B A . 43 LEU HD11 1 1
16 24051 2 2 43 LEU HD12 H -1.965 4.319 3.554 1.00 . B A . 43 LEU HD12 1 1
16 24052 2 2 43 LEU HD13 H -1.906 5.761 2.540 1.00 . B A . 43 LEU HD13 1 1
16 24053 2 2 43 LEU HD21 H -3.502 3.063 3.694 1.00 . B A . 43 LEU HD21 1 1
16 24054 2 2 43 LEU HD22 H -4.591 2.625 2.378 1.00 . B A . 43 LEU HD22 1 1
16 24055 2 2 43 LEU HD23 H -4.981 3.986 3.427 1.00 . B A . 43 LEU HD23 1 1
16 24056 2 2 43 LEU HG H -3.310 3.881 1.057 1.00 . B A . 43 LEU HG 1 1
16 24057 2 2 43 LEU N N -3.716 8.037 1.342 1.00 . B A . 43 LEU N 1 1
16 24058 2 2 43 LEU O O -5.151 7.166 -0.882 1.00 . B A . 43 LEU O 1 1
16 24059 2 2 44 ILE C C -3.854 3.961 -3.099 1.00 . B A . 44 ILE C 1 1
16 24060 2 2 44 ILE CA C -4.003 5.432 -2.724 1.00 . B A . 44 ILE CA 1 1
16 24061 2 2 44 ILE CB C -3.234 6.289 -3.748 1.00 . B A . 44 ILE CB 1 1
16 24062 2 2 44 ILE CD1 C -1.939 8.134 -2.565 1.00 . B A . 44 ILE CD1 1 1
16 24063 2 2 44 ILE CG1 C -3.203 7.754 -3.303 1.00 . B A . 44 ILE CG1 1 1
16 24064 2 2 44 ILE CG2 C -3.866 6.163 -5.126 1.00 . B A . 44 ILE CG2 1 1
16 24065 2 2 44 ILE H H -2.744 5.194 -1.040 1.00 . B A . 44 ILE H 1 1
16 24066 2 2 44 ILE HA H -5.048 5.702 -2.770 1.00 . B A . 44 ILE HA 1 1
16 24067 2 2 44 ILE HB H -2.223 5.918 -3.807 1.00 . B A . 44 ILE HB 1 1
16 24068 2 2 44 ILE HD11 H -2.166 8.888 -1.826 1.00 . B A . 44 ILE HD11 1 1
16 24069 2 2 44 ILE HD12 H -1.216 8.524 -3.267 1.00 . B A . 44 ILE HD12 1 1
16 24070 2 2 44 ILE HD13 H -1.531 7.262 -2.076 1.00 . B A . 44 ILE HD13 1 1
16 24071 2 2 44 ILE HG12 H -3.282 8.389 -4.172 1.00 . B A . 44 ILE HG12 1 1
16 24072 2 2 44 ILE HG13 H -4.040 7.942 -2.648 1.00 . B A . 44 ILE HG13 1 1
16 24073 2 2 44 ILE HG21 H -3.391 5.357 -5.667 1.00 . B A . 44 ILE HG21 1 1
16 24074 2 2 44 ILE HG22 H -3.735 7.088 -5.669 1.00 . B A . 44 ILE HG22 1 1
16 24075 2 2 44 ILE HG23 H -4.920 5.954 -5.021 1.00 . B A . 44 ILE HG23 1 1
16 24076 2 2 44 ILE N N -3.534 5.674 -1.365 1.00 . B A . 44 ILE N 1 1
16 24077 2 2 44 ILE O O -2.944 3.279 -2.624 1.00 . B A . 44 ILE O 1 1
16 24078 2 2 45 PHE C C -5.525 1.895 -5.668 1.00 . B A . 45 PHE C 1 1
16 24079 2 2 45 PHE CA C -4.714 2.087 -4.391 1.00 . B A . 45 PHE CA 1 1
16 24080 2 2 45 PHE CB C -5.253 1.171 -3.290 1.00 . B A . 45 PHE CB 1 1
16 24081 2 2 45 PHE CD1 C -3.440 -0.547 -3.535 1.00 . B A . 45 PHE CD1 1 1
16 24082 2 2 45 PHE CD2 C -5.701 -1.295 -3.408 1.00 . B A . 45 PHE CD2 1 1
16 24083 2 2 45 PHE CE1 C -3.010 -1.855 -3.650 1.00 . B A . 45 PHE CE1 1 1
16 24084 2 2 45 PHE CE2 C -5.277 -2.606 -3.522 1.00 . B A . 45 PHE CE2 1 1
16 24085 2 2 45 PHE CG C -4.789 -0.252 -3.413 1.00 . B A . 45 PHE CG 1 1
16 24086 2 2 45 PHE CZ C -3.930 -2.886 -3.643 1.00 . B A . 45 PHE CZ 1 1
16 24087 2 2 45 PHE H H -5.450 4.070 -4.298 1.00 . B A . 45 PHE H 1 1
16 24088 2 2 45 PHE HA H -3.685 1.828 -4.590 1.00 . B A . 45 PHE HA 1 1
16 24089 2 2 45 PHE HB2 H -4.927 1.543 -2.330 1.00 . B A . 45 PHE HB2 1 1
16 24090 2 2 45 PHE HB3 H -6.332 1.173 -3.326 1.00 . B A . 45 PHE HB3 1 1
16 24091 2 2 45 PHE HD1 H -2.720 0.258 -3.541 1.00 . B A . 45 PHE HD1 1 1
16 24092 2 2 45 PHE HD2 H -6.754 -1.078 -3.314 1.00 . B A . 45 PHE HD2 1 1
16 24093 2 2 45 PHE HE1 H -1.956 -2.072 -3.744 1.00 . B A . 45 PHE HE1 1 1
16 24094 2 2 45 PHE HE2 H -5.998 -3.409 -3.516 1.00 . B A . 45 PHE HE2 1 1
16 24095 2 2 45 PHE HZ H -3.596 -3.910 -3.731 1.00 . B A . 45 PHE HZ 1 1
16 24096 2 2 45 PHE N N -4.749 3.478 -3.954 1.00 . B A . 45 PHE N 1 1
16 24097 2 2 45 PHE O O -6.679 2.319 -5.754 1.00 . B A . 45 PHE O 1 1
16 24098 2 2 46 ALA C C -6.065 2.301 -8.567 1.00 . B A . 46 ALA C 1 1
16 24099 2 2 46 ALA CA C -5.579 1.002 -7.934 1.00 . B A . 46 ALA CA 1 1
16 24100 2 2 46 ALA CB C -6.742 0.039 -7.741 1.00 . B A . 46 ALA CB 1 1
16 24101 2 2 46 ALA H H -3.996 0.937 -6.531 1.00 . B A . 46 ALA H 1 1
16 24102 2 2 46 ALA HA H -4.864 0.536 -8.597 1.00 . B A . 46 ALA HA 1 1
16 24103 2 2 46 ALA HB1 H -6.376 -0.977 -7.772 1.00 . B A . 46 ALA HB1 1 1
16 24104 2 2 46 ALA HB2 H -7.465 0.185 -8.529 1.00 . B A . 46 ALA HB2 1 1
16 24105 2 2 46 ALA HB3 H -7.208 0.224 -6.784 1.00 . B A . 46 ALA HB3 1 1
16 24106 2 2 46 ALA N N -4.915 1.252 -6.660 1.00 . B A . 46 ALA N 1 1
16 24107 2 2 46 ALA O O -7.158 2.357 -9.134 1.00 . B A . 46 ALA O 1 1
16 24108 2 2 47 GLY C C -6.829 5.236 -8.359 1.00 . B A . 47 GLY C 1 1
16 24109 2 2 47 GLY CA C -5.615 4.628 -9.033 1.00 . B A . 47 GLY CA 1 1
16 24110 2 2 47 GLY H H -4.392 3.241 -8.004 1.00 . B A . 47 GLY H 1 1
16 24111 2 2 47 GLY HA2 H -4.781 5.307 -8.927 1.00 . B A . 47 GLY HA2 1 1
16 24112 2 2 47 GLY HA3 H -5.828 4.499 -10.084 1.00 . B A . 47 GLY HA3 1 1
16 24113 2 2 47 GLY N N -5.249 3.344 -8.466 1.00 . B A . 47 GLY N 1 1
16 24114 2 2 47 GLY O O -7.535 6.051 -8.954 1.00 . B A . 47 GLY O 1 1
16 24115 2 2 48 LYS C C -7.748 6.034 -5.076 1.00 . B A . 48 LYS C 1 1
16 24116 2 2 48 LYS CA C -8.212 5.351 -6.358 1.00 . B A . 48 LYS CA 1 1
16 24117 2 2 48 LYS CB C -9.180 4.214 -6.022 1.00 . B A . 48 LYS CB 1 1
16 24118 2 2 48 LYS CD C -10.231 4.287 -8.304 1.00 . B A . 48 LYS CD 1 1
16 24119 2 2 48 LYS CE C -10.587 3.488 -9.548 1.00 . B A . 48 LYS CE 1 1
16 24120 2 2 48 LYS CG C -9.610 3.403 -7.234 1.00 . B A . 48 LYS CG 1 1
16 24121 2 2 48 LYS H H -6.475 4.188 -6.692 1.00 . B A . 48 LYS H 1 1
16 24122 2 2 48 LYS HA H -8.721 6.075 -6.974 1.00 . B A . 48 LYS HA 1 1
16 24123 2 2 48 LYS HB2 H -8.704 3.546 -5.320 1.00 . B A . 48 LYS HB2 1 1
16 24124 2 2 48 LYS HB3 H -10.064 4.633 -5.565 1.00 . B A . 48 LYS HB3 1 1
16 24125 2 2 48 LYS HD2 H -11.128 4.738 -7.909 1.00 . B A . 48 LYS HD2 1 1
16 24126 2 2 48 LYS HD3 H -9.525 5.060 -8.572 1.00 . B A . 48 LYS HD3 1 1
16 24127 2 2 48 LYS HE2 H -9.700 3.375 -10.153 1.00 . B A . 48 LYS HE2 1 1
16 24128 2 2 48 LYS HE3 H -10.942 2.514 -9.245 1.00 . B A . 48 LYS HE3 1 1
16 24129 2 2 48 LYS HG2 H -8.745 2.908 -7.648 1.00 . B A . 48 LYS HG2 1 1
16 24130 2 2 48 LYS HG3 H -10.334 2.665 -6.923 1.00 . B A . 48 LYS HG3 1 1
16 24131 2 2 48 LYS HZ1 H -12.314 4.649 -9.730 1.00 . B A . 48 LYS HZ1 1 1
16 24132 2 2 48 LYS HZ2 H -12.160 3.459 -10.922 1.00 . B A . 48 LYS HZ2 1 1
16 24133 2 2 48 LYS HZ3 H -11.211 4.858 -10.997 1.00 . B A . 48 LYS HZ3 1 1
16 24134 2 2 48 LYS N N -7.074 4.839 -7.114 1.00 . B A . 48 LYS N 1 1
16 24135 2 2 48 LYS NZ N -11.642 4.161 -10.356 1.00 . B A . 48 LYS NZ 1 1
16 24136 2 2 48 LYS O O -7.045 5.436 -4.261 1.00 . B A . 48 LYS O 1 1
16 24137 2 2 49 GLN C C -8.505 7.548 -2.486 1.00 . B A . 49 GLN C 1 1
16 24138 2 2 49 GLN CA C -7.768 8.055 -3.720 1.00 . B A . 49 GLN CA 1 1
16 24139 2 2 49 GLN CB C -8.066 9.540 -3.933 1.00 . B A . 49 GLN CB 1 1
16 24140 2 2 49 GLN CD C -7.178 10.616 -1.826 1.00 . B A . 49 GLN CD 1 1
16 24141 2 2 49 GLN CG C -7.021 10.463 -3.327 1.00 . B A . 49 GLN CG 1 1
16 24142 2 2 49 GLN H H -8.702 7.713 -5.589 1.00 . B A . 49 GLN H 1 1
16 24143 2 2 49 GLN HA H -6.706 7.928 -3.569 1.00 . B A . 49 GLN HA 1 1
16 24144 2 2 49 GLN HB2 H -8.118 9.738 -4.993 1.00 . B A . 49 GLN HB2 1 1
16 24145 2 2 49 GLN HB3 H -9.022 9.772 -3.486 1.00 . B A . 49 GLN HB3 1 1
16 24146 2 2 49 GLN HE21 H -5.574 9.483 -1.518 1.00 . B A . 49 GLN HE21 1 1
16 24147 2 2 49 GLN HE22 H -6.356 10.079 -0.097 1.00 . B A . 49 GLN HE22 1 1
16 24148 2 2 49 GLN HG2 H -6.040 10.058 -3.531 1.00 . B A . 49 GLN HG2 1 1
16 24149 2 2 49 GLN HG3 H -7.110 11.437 -3.785 1.00 . B A . 49 GLN HG3 1 1
16 24150 2 2 49 GLN N N -8.145 7.290 -4.903 1.00 . B A . 49 GLN N 1 1
16 24151 2 2 49 GLN NE2 N -6.279 9.997 -1.071 1.00 . B A . 49 GLN NE2 1 1
16 24152 2 2 49 GLN O O -9.685 7.840 -2.290 1.00 . B A . 49 GLN O 1 1
16 24153 2 2 49 GLN OE1 O -8.097 11.284 -1.353 1.00 . B A . 49 GLN OE1 1 1
16 24154 2 2 50 LEU C C -8.759 7.357 0.534 1.00 . B A . 50 LEU C 1 1
16 24155 2 2 50 LEU CA C -8.387 6.238 -0.436 1.00 . B A . 50 LEU CA 1 1
16 24156 2 2 50 LEU CB C -7.410 5.267 0.232 1.00 . B A . 50 LEU CB 1 1
16 24157 2 2 50 LEU CD1 C -7.607 3.468 -1.506 1.00 . B A . 50 LEU CD1 1 1
16 24158 2 2 50 LEU CD2 C -6.733 2.917 0.770 1.00 . B A . 50 LEU CD2 1 1
16 24159 2 2 50 LEU CG C -7.693 3.785 -0.022 1.00 . B A . 50 LEU CG 1 1
16 24160 2 2 50 LEU H H -6.865 6.589 -1.864 1.00 . B A . 50 LEU H 1 1
16 24161 2 2 50 LEU HA H -9.284 5.703 -0.711 1.00 . B A . 50 LEU HA 1 1
16 24162 2 2 50 LEU HB2 H -6.416 5.488 -0.127 1.00 . B A . 50 LEU HB2 1 1
16 24163 2 2 50 LEU HB3 H -7.436 5.437 1.298 1.00 . B A . 50 LEU HB3 1 1
16 24164 2 2 50 LEU HD11 H -8.507 3.804 -1.999 1.00 . B A . 50 LEU HD11 1 1
16 24165 2 2 50 LEU HD12 H -7.500 2.400 -1.640 1.00 . B A . 50 LEU HD12 1 1
16 24166 2 2 50 LEU HD13 H -6.753 3.971 -1.933 1.00 . B A . 50 LEU HD13 1 1
16 24167 2 2 50 LEU HD21 H -7.298 2.291 1.441 1.00 . B A . 50 LEU HD21 1 1
16 24168 2 2 50 LEU HD22 H -6.063 3.544 1.339 1.00 . B A . 50 LEU HD22 1 1
16 24169 2 2 50 LEU HD23 H -6.162 2.297 0.095 1.00 . B A . 50 LEU HD23 1 1
16 24170 2 2 50 LEU HG H -8.692 3.554 0.311 1.00 . B A . 50 LEU HG 1 1
16 24171 2 2 50 LEU N N -7.801 6.786 -1.654 1.00 . B A . 50 LEU N 1 1
16 24172 2 2 50 LEU O O -8.029 7.635 1.485 1.00 . B A . 50 LEU O 1 1
16 24173 2 2 51 GLU C C -10.872 8.556 2.474 1.00 . B A . 51 GLU C 1 1
16 24174 2 2 51 GLU CA C -10.367 9.084 1.134 1.00 . B A . 51 GLU CA 1 1
16 24175 2 2 51 GLU CB C -11.479 9.864 0.431 1.00 . B A . 51 GLU CB 1 1
16 24176 2 2 51 GLU CD C -11.906 11.403 -1.527 1.00 . B A . 51 GLU CD 1 1
16 24177 2 2 51 GLU CG C -11.180 10.169 -1.028 1.00 . B A . 51 GLU CG 1 1
16 24178 2 2 51 GLU H H -10.436 7.728 -0.489 1.00 . B A . 51 GLU H 1 1
16 24179 2 2 51 GLU HA H -9.534 9.746 1.314 1.00 . B A . 51 GLU HA 1 1
16 24180 2 2 51 GLU HB2 H -12.391 9.288 0.477 1.00 . B A . 51 GLU HB2 1 1
16 24181 2 2 51 GLU HB3 H -11.628 10.801 0.948 1.00 . B A . 51 GLU HB3 1 1
16 24182 2 2 51 GLU HG2 H -10.117 10.326 -1.139 1.00 . B A . 51 GLU HG2 1 1
16 24183 2 2 51 GLU HG3 H -11.482 9.322 -1.628 1.00 . B A . 51 GLU HG3 1 1
16 24184 2 2 51 GLU N N -9.898 7.995 0.286 1.00 . B A . 51 GLU N 1 1
16 24185 2 2 51 GLU O O -11.229 7.384 2.595 1.00 . B A . 51 GLU O 1 1
16 24186 2 2 51 GLU OE1 O -12.146 12.319 -0.714 1.00 . B A . 51 GLU OE1 1 1
16 24187 2 2 51 GLU OE2 O -12.234 11.451 -2.731 1.00 . B A . 51 GLU OE2 1 1
16 24188 2 2 52 ASP C C -12.836 8.652 4.775 1.00 . B A . 52 ASP C 1 1
16 24189 2 2 52 ASP CA C -11.364 9.053 4.806 1.00 . B A . 52 ASP CA 1 1
16 24190 2 2 52 ASP CB C -11.158 10.208 5.786 1.00 . B A . 52 ASP CB 1 1
16 24191 2 2 52 ASP CG C -9.704 10.621 5.896 1.00 . B A . 52 ASP CG 1 1
16 24192 2 2 52 ASP H H -10.605 10.350 3.315 1.00 . B A . 52 ASP H 1 1
16 24193 2 2 52 ASP HA H -10.779 8.206 5.132 1.00 . B A . 52 ASP HA 1 1
16 24194 2 2 52 ASP HB2 H -11.730 11.062 5.453 1.00 . B A . 52 ASP HB2 1 1
16 24195 2 2 52 ASP HB3 H -11.503 9.908 6.764 1.00 . B A . 52 ASP HB3 1 1
16 24196 2 2 52 ASP N N -10.901 9.429 3.474 1.00 . B A . 52 ASP N 1 1
16 24197 2 2 52 ASP O O -13.709 9.480 4.517 1.00 . B A . 52 ASP O 1 1
16 24198 2 2 52 ASP OD1 O -8.824 9.780 5.614 1.00 . B A . 52 ASP OD1 1 1
16 24199 2 2 52 ASP OD2 O -9.442 11.786 6.265 1.00 . B A . 52 ASP OD2 1 1
16 24200 2 2 53 GLY C C -14.733 5.908 3.908 1.00 . B A . 53 GLY C 1 1
16 24201 2 2 53 GLY CA C -14.468 6.889 5.035 1.00 . B A . 53 GLY CA 1 1
16 24202 2 2 53 GLY H H -12.365 6.763 5.236 1.00 . B A . 53 GLY H 1 1
16 24203 2 2 53 GLY HA2 H -14.665 6.399 5.977 1.00 . B A . 53 GLY HA2 1 1
16 24204 2 2 53 GLY HA3 H -15.139 7.729 4.931 1.00 . B A . 53 GLY HA3 1 1
16 24205 2 2 53 GLY N N -13.102 7.378 5.038 1.00 . B A . 53 GLY N 1 1
16 24206 2 2 53 GLY O O -15.883 5.696 3.520 1.00 . B A . 53 GLY O 1 1
16 24207 2 2 54 ARG C C -13.325 2.961 2.742 1.00 . B A . 54 ARG C 1 1
16 24208 2 2 54 ARG CA C -13.794 4.342 2.298 1.00 . B A . 54 ARG CA 1 1
16 24209 2 2 54 ARG CB C -12.986 4.802 1.083 1.00 . B A . 54 ARG CB 1 1
16 24210 2 2 54 ARG CD C -14.707 6.069 -0.237 1.00 . B A . 54 ARG CD 1 1
16 24211 2 2 54 ARG CG C -13.409 6.160 0.549 1.00 . B A . 54 ARG CG 1 1
16 24212 2 2 54 ARG CZ C -17.048 5.439 0.213 1.00 . B A . 54 ARG CZ 1 1
16 24213 2 2 54 ARG H H -12.780 5.514 3.737 1.00 . B A . 54 ARG H 1 1
16 24214 2 2 54 ARG HA H -14.837 4.284 2.023 1.00 . B A . 54 ARG HA 1 1
16 24215 2 2 54 ARG HB2 H -11.943 4.857 1.360 1.00 . B A . 54 ARG HB2 1 1
16 24216 2 2 54 ARG HB3 H -13.101 4.076 0.292 1.00 . B A . 54 ARG HB3 1 1
16 24217 2 2 54 ARG HD2 H -14.840 6.983 -0.797 1.00 . B A . 54 ARG HD2 1 1
16 24218 2 2 54 ARG HD3 H -14.642 5.235 -0.920 1.00 . B A . 54 ARG HD3 1 1
16 24219 2 2 54 ARG HE H -15.752 6.085 1.587 1.00 . B A . 54 ARG HE 1 1
16 24220 2 2 54 ARG HG2 H -13.550 6.835 1.379 1.00 . B A . 54 ARG HG2 1 1
16 24221 2 2 54 ARG HG3 H -12.633 6.540 -0.099 1.00 . B A . 54 ARG HG3 1 1
16 24222 2 2 54 ARG HH11 H -16.488 5.256 -1.722 1.00 . B A . 54 ARG HH11 1 1
16 24223 2 2 54 ARG HH12 H -18.128 4.821 -1.379 1.00 . B A . 54 ARG HH12 1 1
16 24224 2 2 54 ARG HH21 H -17.909 5.510 2.040 1.00 . B A . 54 ARG HH21 1 1
16 24225 2 2 54 ARG HH22 H -18.935 4.964 0.755 1.00 . B A . 54 ARG HH22 1 1
16 24226 2 2 54 ARG N N -13.670 5.306 3.384 1.00 . B A . 54 ARG N 1 1
16 24227 2 2 54 ARG NE N -15.863 5.876 0.636 1.00 . B A . 54 ARG NE 1 1
16 24228 2 2 54 ARG NH1 N -17.236 5.148 -1.068 1.00 . B A . 54 ARG NH1 1 1
16 24229 2 2 54 ARG NH2 N -18.046 5.293 1.074 1.00 . B A . 54 ARG NH2 1 1
16 24230 2 2 54 ARG O O -12.274 2.823 3.367 1.00 . B A . 54 ARG O 1 1
16 24231 2 2 55 THR C C -12.618 0.046 1.946 1.00 . B A . 55 THR C 1 1
16 24232 2 2 55 THR CA C -13.778 0.570 2.787 1.00 . B A . 55 THR CA 1 1
16 24233 2 2 55 THR CB C -14.996 -0.337 2.618 1.00 . B A . 55 THR CB 1 1
16 24234 2 2 55 THR CG2 C -15.938 -0.299 3.803 1.00 . B A . 55 THR CG2 1 1
16 24235 2 2 55 THR H H -14.939 2.114 1.920 1.00 . B A . 55 THR H 1 1
16 24236 2 2 55 THR HA H -13.481 0.571 3.824 1.00 . B A . 55 THR HA 1 1
16 24237 2 2 55 THR HB H -14.661 -1.357 2.497 1.00 . B A . 55 THR HB 1 1
16 24238 2 2 55 THR HG1 H -15.140 0.161 0.730 1.00 . B A . 55 THR HG1 1 1
16 24239 2 2 55 THR HG21 H -15.558 0.393 4.542 1.00 . B A . 55 THR HG21 1 1
16 24240 2 2 55 THR HG22 H -16.012 -1.284 4.237 1.00 . B A . 55 THR HG22 1 1
16 24241 2 2 55 THR HG23 H -16.915 0.026 3.476 1.00 . B A . 55 THR HG23 1 1
16 24242 2 2 55 THR N N -14.112 1.941 2.418 1.00 . B A . 55 THR N 1 1
16 24243 2 2 55 THR O O -12.189 0.692 0.990 1.00 . B A . 55 THR O 1 1
16 24244 2 2 55 THR OG1 O -15.738 0.027 1.468 1.00 . B A . 55 THR OG1 1 1
16 24245 2 2 56 LEU C C -11.502 -2.634 0.463 1.00 . B A . 56 LEU C 1 1
16 24246 2 2 56 LEU CA C -11.004 -1.741 1.593 1.00 . B A . 56 LEU CA 1 1
16 24247 2 2 56 LEU CB C -10.136 -2.547 2.551 1.00 . B A . 56 LEU CB 1 1
16 24248 2 2 56 LEU CD1 C -8.325 -2.234 4.229 1.00 . B A . 56 LEU CD1 1 1
16 24249 2 2 56 LEU CD2 C -9.731 -0.324 3.644 1.00 . B A . 56 LEU CD2 1 1
16 24250 2 2 56 LEU CG C -9.717 -1.821 3.831 1.00 . B A . 56 LEU CG 1 1
16 24251 2 2 56 LEU H H -12.499 -1.594 3.083 1.00 . B A . 56 LEU H 1 1
16 24252 2 2 56 LEU HA H -10.399 -0.951 1.176 1.00 . B A . 56 LEU HA 1 1
16 24253 2 2 56 LEU HB2 H -10.670 -3.444 2.826 1.00 . B A . 56 LEU HB2 1 1
16 24254 2 2 56 LEU HB3 H -9.240 -2.826 2.025 1.00 . B A . 56 LEU HB3 1 1
16 24255 2 2 56 LEU HD11 H -8.373 -3.032 4.952 1.00 . B A . 56 LEU HD11 1 1
16 24256 2 2 56 LEU HD12 H -7.822 -1.377 4.656 1.00 . B A . 56 LEU HD12 1 1
16 24257 2 2 56 LEU HD13 H -7.794 -2.565 3.349 1.00 . B A . 56 LEU HD13 1 1
16 24258 2 2 56 LEU HD21 H -10.690 0.073 3.935 1.00 . B A . 56 LEU HD21 1 1
16 24259 2 2 56 LEU HD22 H -9.537 -0.096 2.607 1.00 . B A . 56 LEU HD22 1 1
16 24260 2 2 56 LEU HD23 H -8.953 0.108 4.259 1.00 . B A . 56 LEU HD23 1 1
16 24261 2 2 56 LEU HG H -10.395 -2.072 4.633 1.00 . B A . 56 LEU HG 1 1
16 24262 2 2 56 LEU N N -12.114 -1.128 2.311 1.00 . B A . 56 LEU N 1 1
16 24263 2 2 56 LEU O O -10.892 -2.700 -0.604 1.00 . B A . 56 LEU O 1 1
16 24264 2 2 57 SER C C -13.513 -3.455 -1.582 1.00 . B A . 57 SER C 1 1
16 24265 2 2 57 SER CA C -13.196 -4.210 -0.294 1.00 . B A . 57 SER CA 1 1
16 24266 2 2 57 SER CB C -14.466 -4.863 0.254 1.00 . B A . 57 SER CB 1 1
16 24267 2 2 57 SER H H -13.055 -3.225 1.574 1.00 . B A . 57 SER H 1 1
16 24268 2 2 57 SER HA H -12.472 -4.981 -0.512 1.00 . B A . 57 SER HA 1 1
16 24269 2 2 57 SER HB2 H -14.241 -5.360 1.186 1.00 . B A . 57 SER HB2 1 1
16 24270 2 2 57 SER HB3 H -15.215 -4.103 0.424 1.00 . B A . 57 SER HB3 1 1
16 24271 2 2 57 SER HG H -14.272 -6.384 -0.967 1.00 . B A . 57 SER HG 1 1
16 24272 2 2 57 SER N N -12.614 -3.319 0.704 1.00 . B A . 57 SER N 1 1
16 24273 2 2 57 SER O O -13.488 -4.030 -2.671 1.00 . B A . 57 SER O 1 1
16 24274 2 2 57 SER OG O -14.983 -5.818 -0.657 1.00 . B A . 57 SER OG 1 1
16 24275 2 2 58 ASP C C -12.936 -1.225 -3.545 1.00 . B A . 58 ASP C 1 1
16 24276 2 2 58 ASP CA C -14.131 -1.335 -2.604 1.00 . B A . 58 ASP CA 1 1
16 24277 2 2 58 ASP CB C -14.566 0.058 -2.148 1.00 . B A . 58 ASP CB 1 1
16 24278 2 2 58 ASP CG C -15.369 0.789 -3.207 1.00 . B A . 58 ASP CG 1 1
16 24279 2 2 58 ASP H H -13.813 -1.766 -0.556 1.00 . B A . 58 ASP H 1 1
16 24280 2 2 58 ASP HA H -14.948 -1.803 -3.132 1.00 . B A . 58 ASP HA 1 1
16 24281 2 2 58 ASP HB2 H -15.177 -0.033 -1.262 1.00 . B A . 58 ASP HB2 1 1
16 24282 2 2 58 ASP HB3 H -13.689 0.645 -1.918 1.00 . B A . 58 ASP HB3 1 1
16 24283 2 2 58 ASP N N -13.810 -2.167 -1.450 1.00 . B A . 58 ASP N 1 1
16 24284 2 2 58 ASP O O -13.101 -1.094 -4.758 1.00 . B A . 58 ASP O 1 1
16 24285 2 2 58 ASP OD1 O -16.168 0.131 -3.904 1.00 . B A . 58 ASP OD1 1 1
16 24286 2 2 58 ASP OD2 O -15.197 2.019 -3.339 1.00 . B A . 58 ASP OD2 1 1
16 24287 2 2 59 TYR C C -9.877 -2.557 -3.982 1.00 . B A . 59 TYR C 1 1
16 24288 2 2 59 TYR CA C -10.513 -1.182 -3.770 1.00 . B A . 59 TYR CA 1 1
16 24289 2 2 59 TYR CB C -9.513 -0.248 -3.088 1.00 . B A . 59 TYR CB 1 1
16 24290 2 2 59 TYR CD1 C -10.368 2.073 -3.594 1.00 . B A . 59 TYR CD1 1 1
16 24291 2 2 59 TYR CD2 C -10.420 1.325 -1.331 1.00 . B A . 59 TYR CD2 1 1
16 24292 2 2 59 TYR CE1 C -10.915 3.283 -3.211 1.00 . B A . 59 TYR CE1 1 1
16 24293 2 2 59 TYR CE2 C -10.967 2.532 -0.940 1.00 . B A . 59 TYR CE2 1 1
16 24294 2 2 59 TYR CG C -10.112 1.075 -2.663 1.00 . B A . 59 TYR CG 1 1
16 24295 2 2 59 TYR CZ C -11.212 3.507 -1.883 1.00 . B A . 59 TYR CZ 1 1
16 24296 2 2 59 TYR H H -11.669 -1.383 -2.007 1.00 . B A . 59 TYR H 1 1
16 24297 2 2 59 TYR HA H -10.775 -0.770 -4.733 1.00 . B A . 59 TYR HA 1 1
16 24298 2 2 59 TYR HB2 H -9.122 -0.732 -2.205 1.00 . B A . 59 TYR HB2 1 1
16 24299 2 2 59 TYR HB3 H -8.701 -0.042 -3.769 1.00 . B A . 59 TYR HB3 1 1
16 24300 2 2 59 TYR HD1 H -10.134 1.895 -4.634 1.00 . B A . 59 TYR HD1 1 1
16 24301 2 2 59 TYR HD2 H -10.226 0.559 -0.595 1.00 . B A . 59 TYR HD2 1 1
16 24302 2 2 59 TYR HE1 H -11.107 4.047 -3.950 1.00 . B A . 59 TYR HE1 1 1
16 24303 2 2 59 TYR HE2 H -11.200 2.707 0.100 1.00 . B A . 59 TYR HE2 1 1
16 24304 2 2 59 TYR HH H -11.196 5.118 -0.833 1.00 . B A . 59 TYR HH 1 1
16 24305 2 2 59 TYR N N -11.735 -1.278 -2.978 1.00 . B A . 59 TYR N 1 1
16 24306 2 2 59 TYR O O -8.753 -2.658 -4.473 1.00 . B A . 59 TYR O 1 1
16 24307 2 2 59 TYR OH O -11.757 4.711 -1.497 1.00 . B A . 59 TYR OH 1 1
16 24308 2 2 60 ASN C C -8.755 -5.149 -3.066 1.00 . B A . 60 ASN C 1 1
16 24309 2 2 60 ASN CA C -10.100 -4.975 -3.768 1.00 . B A . 60 ASN CA 1 1
16 24310 2 2 60 ASN CB C -9.964 -5.323 -5.251 1.00 . B A . 60 ASN CB 1 1
16 24311 2 2 60 ASN CG C -11.303 -5.599 -5.905 1.00 . B A . 60 ASN CG 1 1
16 24312 2 2 60 ASN H H -11.489 -3.474 -3.228 1.00 . B A . 60 ASN H 1 1
16 24313 2 2 60 ASN HA H -10.816 -5.644 -3.316 1.00 . B A . 60 ASN HA 1 1
16 24314 2 2 60 ASN HB2 H -9.495 -4.497 -5.766 1.00 . B A . 60 ASN HB2 1 1
16 24315 2 2 60 ASN HB3 H -9.345 -6.202 -5.353 1.00 . B A . 60 ASN HB3 1 1
16 24316 2 2 60 ASN HD21 H -11.400 -7.373 -5.015 1.00 . B A . 60 ASN HD21 1 1
16 24317 2 2 60 ASN HD22 H -12.737 -6.970 -6.032 1.00 . B A . 60 ASN HD22 1 1
16 24318 2 2 60 ASN N N -10.600 -3.612 -3.612 1.00 . B A . 60 ASN N 1 1
16 24319 2 2 60 ASN ND2 N -11.871 -6.765 -5.621 1.00 . B A . 60 ASN ND2 1 1
16 24320 2 2 60 ASN O O -7.834 -5.760 -3.609 1.00 . B A . 60 ASN O 1 1
16 24321 2 2 60 ASN OD1 O -11.821 -4.774 -6.657 1.00 . B A . 60 ASN OD1 1 1
16 24322 2 2 61 ILE C C -7.287 -6.076 -0.425 1.00 . B A . 61 ILE C 1 1
16 24323 2 2 61 ILE CA C -7.417 -4.706 -1.083 1.00 . B A . 61 ILE CA 1 1
16 24324 2 2 61 ILE CB C -7.348 -3.617 0.005 1.00 . B A . 61 ILE CB 1 1
16 24325 2 2 61 ILE CD1 C -7.627 -1.117 0.414 1.00 . B A . 61 ILE CD1 1 1
16 24326 2 2 61 ILE CG1 C -7.670 -2.246 -0.594 1.00 . B A . 61 ILE CG1 1 1
16 24327 2 2 61 ILE CG2 C -5.975 -3.608 0.661 1.00 . B A . 61 ILE CG2 1 1
16 24328 2 2 61 ILE H H -9.417 -4.133 -1.475 1.00 . B A . 61 ILE H 1 1
16 24329 2 2 61 ILE HA H -6.587 -4.561 -1.758 1.00 . B A . 61 ILE HA 1 1
16 24330 2 2 61 ILE HB H -8.080 -3.851 0.764 1.00 . B A . 61 ILE HB 1 1
16 24331 2 2 61 ILE HD11 H -8.432 -1.237 1.125 1.00 . B A . 61 ILE HD11 1 1
16 24332 2 2 61 ILE HD12 H -7.735 -0.172 -0.098 1.00 . B A . 61 ILE HD12 1 1
16 24333 2 2 61 ILE HD13 H -6.681 -1.137 0.937 1.00 . B A . 61 ILE HD13 1 1
16 24334 2 2 61 ILE HG12 H -6.955 -2.023 -1.370 1.00 . B A . 61 ILE HG12 1 1
16 24335 2 2 61 ILE HG13 H -8.662 -2.271 -1.021 1.00 . B A . 61 ILE HG13 1 1
16 24336 2 2 61 ILE HG21 H -6.016 -4.159 1.589 1.00 . B A . 61 ILE HG21 1 1
16 24337 2 2 61 ILE HG22 H -5.676 -2.590 0.859 1.00 . B A . 61 ILE HG22 1 1
16 24338 2 2 61 ILE HG23 H -5.258 -4.071 -0.001 1.00 . B A . 61 ILE HG23 1 1
16 24339 2 2 61 ILE N N -8.648 -4.608 -1.857 1.00 . B A . 61 ILE N 1 1
16 24340 2 2 61 ILE O O -8.078 -6.435 0.447 1.00 . B A . 61 ILE O 1 1
16 24341 2 2 62 GLN C C -5.032 -8.118 0.834 1.00 . B A . 62 GLN C 1 1
16 24342 2 2 62 GLN CA C -6.048 -8.170 -0.303 1.00 . B A . 62 GLN CA 1 1
16 24343 2 2 62 GLN CB C -5.557 -9.114 -1.402 1.00 . B A . 62 GLN CB 1 1
16 24344 2 2 62 GLN CD C -7.336 -10.247 -2.791 1.00 . B A . 62 GLN CD 1 1
16 24345 2 2 62 GLN CG C -6.396 -9.064 -2.668 1.00 . B A . 62 GLN CG 1 1
16 24346 2 2 62 GLN H H -5.687 -6.496 -1.549 1.00 . B A . 62 GLN H 1 1
16 24347 2 2 62 GLN HA H -6.986 -8.538 0.084 1.00 . B A . 62 GLN HA 1 1
16 24348 2 2 62 GLN HB2 H -4.541 -8.852 -1.658 1.00 . B A . 62 GLN HB2 1 1
16 24349 2 2 62 GLN HB3 H -5.574 -10.126 -1.025 1.00 . B A . 62 GLN HB3 1 1
16 24350 2 2 62 GLN HE21 H -7.894 -10.032 -0.896 1.00 . B A . 62 GLN HE21 1 1
16 24351 2 2 62 GLN HE22 H -8.644 -11.329 -1.756 1.00 . B A . 62 GLN HE22 1 1
16 24352 2 2 62 GLN HG2 H -6.982 -8.157 -2.661 1.00 . B A . 62 GLN HG2 1 1
16 24353 2 2 62 GLN HG3 H -5.735 -9.057 -3.522 1.00 . B A . 62 GLN HG3 1 1
16 24354 2 2 62 GLN N N -6.284 -6.837 -0.850 1.00 . B A . 62 GLN N 1 1
16 24355 2 2 62 GLN NE2 N -8.028 -10.568 -1.704 1.00 . B A . 62 GLN NE2 1 1
16 24356 2 2 62 GLN O O -4.682 -7.042 1.317 1.00 . B A . 62 GLN O 1 1
16 24357 2 2 62 GLN OE1 O -7.440 -10.863 -3.851 1.00 . B A . 62 GLN OE1 1 1
16 24358 2 2 63 LYS C C -2.171 -9.169 1.813 1.00 . B A . 63 LYS C 1 1
16 24359 2 2 63 LYS CA C -3.588 -9.371 2.340 1.00 . B A . 63 LYS CA 1 1
16 24360 2 2 63 LYS CB C -3.696 -10.723 3.051 1.00 . B A . 63 LYS CB 1 1
16 24361 2 2 63 LYS CD C -4.488 -12.663 1.663 1.00 . B A . 63 LYS CD 1 1
16 24362 2 2 63 LYS CE C -4.969 -13.705 2.660 1.00 . B A . 63 LYS CE 1 1
16 24363 2 2 63 LYS CG C -3.283 -11.905 2.186 1.00 . B A . 63 LYS CG 1 1
16 24364 2 2 63 LYS H H -4.880 -10.113 0.835 1.00 . B A . 63 LYS H 1 1
16 24365 2 2 63 LYS HA H -3.810 -8.586 3.046 1.00 . B A . 63 LYS HA 1 1
16 24366 2 2 63 LYS HB2 H -3.062 -10.707 3.925 1.00 . B A . 63 LYS HB2 1 1
16 24367 2 2 63 LYS HB3 H -4.719 -10.872 3.361 1.00 . B A . 63 LYS HB3 1 1
16 24368 2 2 63 LYS HD2 H -5.286 -11.963 1.474 1.00 . B A . 63 LYS HD2 1 1
16 24369 2 2 63 LYS HD3 H -4.213 -13.156 0.743 1.00 . B A . 63 LYS HD3 1 1
16 24370 2 2 63 LYS HE2 H -5.529 -14.461 2.129 1.00 . B A . 63 LYS HE2 1 1
16 24371 2 2 63 LYS HE3 H -4.108 -14.158 3.131 1.00 . B A . 63 LYS HE3 1 1
16 24372 2 2 63 LYS HG2 H -2.710 -11.543 1.346 1.00 . B A . 63 LYS HG2 1 1
16 24373 2 2 63 LYS HG3 H -2.675 -12.575 2.776 1.00 . B A . 63 LYS HG3 1 1
16 24374 2 2 63 LYS HZ1 H -6.573 -12.516 3.273 1.00 . B A . 63 LYS HZ1 1 1
16 24375 2 2 63 LYS HZ2 H -5.270 -12.519 4.352 1.00 . B A . 63 LYS HZ2 1 1
16 24376 2 2 63 LYS HZ3 H -6.297 -13.860 4.265 1.00 . B A . 63 LYS HZ3 1 1
16 24377 2 2 63 LYS N N -4.563 -9.287 1.258 1.00 . B A . 63 LYS N 1 1
16 24378 2 2 63 LYS NZ N -5.838 -13.108 3.711 1.00 . B A . 63 LYS NZ 1 1
16 24379 2 2 63 LYS O O -1.863 -9.523 0.674 1.00 . B A . 63 LYS O 1 1
16 24380 2 2 64 GLU C C 0.156 -7.515 0.993 1.00 . B A . 64 GLU C 1 1
16 24381 2 2 64 GLU CA C 0.076 -8.344 2.273 1.00 . B A . 64 GLU CA 1 1
16 24382 2 2 64 GLU CB C 0.826 -9.664 2.085 1.00 . B A . 64 GLU CB 1 1
16 24383 2 2 64 GLU CD C 2.005 -11.607 3.186 1.00 . B A . 64 GLU CD 1 1
16 24384 2 2 64 GLU CG C 1.174 -10.356 3.393 1.00 . B A . 64 GLU CG 1 1
16 24385 2 2 64 GLU H H -1.617 -8.336 3.543 1.00 . B A . 64 GLU H 1 1
16 24386 2 2 64 GLU HA H 0.540 -7.789 3.074 1.00 . B A . 64 GLU HA 1 1
16 24387 2 2 64 GLU HB2 H 0.212 -10.334 1.501 1.00 . B A . 64 GLU HB2 1 1
16 24388 2 2 64 GLU HB3 H 1.743 -9.471 1.550 1.00 . B A . 64 GLU HB3 1 1
16 24389 2 2 64 GLU HG2 H 1.733 -9.670 4.011 1.00 . B A . 64 GLU HG2 1 1
16 24390 2 2 64 GLU HG3 H 0.257 -10.629 3.895 1.00 . B A . 64 GLU HG3 1 1
16 24391 2 2 64 GLU N N -1.311 -8.596 2.649 1.00 . B A . 64 GLU N 1 1
16 24392 2 2 64 GLU O O 1.142 -7.585 0.259 1.00 . B A . 64 GLU O 1 1
16 24393 2 2 64 GLU OE1 O 3.248 -11.495 3.147 1.00 . B A . 64 GLU OE1 1 1
16 24394 2 2 64 GLU OE2 O 1.412 -12.700 3.065 1.00 . B A . 64 GLU OE2 1 1
16 24395 2 2 65 SER C C -0.019 -4.675 -0.291 1.00 . B A . 65 SER C 1 1
16 24396 2 2 65 SER CA C -0.927 -5.889 -0.456 1.00 . B A . 65 SER CA 1 1
16 24397 2 2 65 SER CB C -2.362 -5.435 -0.735 1.00 . B A . 65 SER CB 1 1
16 24398 2 2 65 SER H H -1.641 -6.715 1.356 1.00 . B A . 65 SER H 1 1
16 24399 2 2 65 SER HA H -0.576 -6.476 -1.291 1.00 . B A . 65 SER HA 1 1
16 24400 2 2 65 SER HB2 H -2.736 -4.887 0.116 1.00 . B A . 65 SER HB2 1 1
16 24401 2 2 65 SER HB3 H -2.371 -4.796 -1.607 1.00 . B A . 65 SER HB3 1 1
16 24402 2 2 65 SER HG H -3.015 -7.239 -0.340 1.00 . B A . 65 SER HG 1 1
16 24403 2 2 65 SER N N -0.885 -6.731 0.733 1.00 . B A . 65 SER N 1 1
16 24404 2 2 65 SER O O 0.687 -4.549 0.709 1.00 . B A . 65 SER O 1 1
16 24405 2 2 65 SER OG O -3.211 -6.544 -0.972 1.00 . B A . 65 SER OG 1 1
16 24406 2 2 66 THR C C -0.079 -1.328 -1.381 1.00 . B A . 66 THR C 1 1
16 24407 2 2 66 THR CA C 0.779 -2.581 -1.235 1.00 . B A . 66 THR CA 1 1
16 24408 2 2 66 THR CB C 1.844 -2.622 -2.334 1.00 . B A . 66 THR CB 1 1
16 24409 2 2 66 THR CG2 C 3.257 -2.635 -1.793 1.00 . B A . 66 THR CG2 1 1
16 24410 2 2 66 THR H H -0.628 -3.939 -2.047 1.00 . B A . 66 THR H 1 1
16 24411 2 2 66 THR HA H 1.271 -2.552 -0.275 1.00 . B A . 66 THR HA 1 1
16 24412 2 2 66 THR HB H 1.739 -1.746 -2.960 1.00 . B A . 66 THR HB 1 1
16 24413 2 2 66 THR HG1 H 1.899 -4.556 -2.639 1.00 . B A . 66 THR HG1 1 1
16 24414 2 2 66 THR HG21 H 3.331 -3.366 -1.000 1.00 . B A . 66 THR HG21 1 1
16 24415 2 2 66 THR HG22 H 3.502 -1.657 -1.405 1.00 . B A . 66 THR HG22 1 1
16 24416 2 2 66 THR HG23 H 3.944 -2.892 -2.585 1.00 . B A . 66 THR HG23 1 1
16 24417 2 2 66 THR N N -0.043 -3.784 -1.276 1.00 . B A . 66 THR N 1 1
16 24418 2 2 66 THR O O -0.461 -0.952 -2.489 1.00 . B A . 66 THR O 1 1
16 24419 2 2 66 THR OG1 O 1.685 -3.771 -3.149 1.00 . B A . 66 THR OG1 1 1
16 24420 2 2 67 LEU C C -0.308 1.766 -0.352 1.00 . B A . 67 LEU C 1 1
16 24421 2 2 67 LEU CA C -1.189 0.525 -0.262 1.00 . B A . 67 LEU CA 1 1
16 24422 2 2 67 LEU CB C -2.061 0.593 0.996 1.00 . B A . 67 LEU CB 1 1
16 24423 2 2 67 LEU CD1 C -4.256 0.136 2.119 1.00 . B A . 67 LEU CD1 1 1
16 24424 2 2 67 LEU CD2 C -4.088 0.014 -0.373 1.00 . B A . 67 LEU CD2 1 1
16 24425 2 2 67 LEU CG C -3.357 -0.216 0.943 1.00 . B A . 67 LEU CG 1 1
16 24426 2 2 67 LEU H H -0.042 -1.034 0.597 1.00 . B A . 67 LEU H 1 1
16 24427 2 2 67 LEU HA H -1.827 0.491 -1.132 1.00 . B A . 67 LEU HA 1 1
16 24428 2 2 67 LEU HB2 H -1.478 0.231 1.830 1.00 . B A . 67 LEU HB2 1 1
16 24429 2 2 67 LEU HB3 H -2.316 1.626 1.178 1.00 . B A . 67 LEU HB3 1 1
16 24430 2 2 67 LEU HD11 H -3.672 0.622 2.886 1.00 . B A . 67 LEU HD11 1 1
16 24431 2 2 67 LEU HD12 H -4.696 -0.765 2.518 1.00 . B A . 67 LEU HD12 1 1
16 24432 2 2 67 LEU HD13 H -5.040 0.801 1.787 1.00 . B A . 67 LEU HD13 1 1
16 24433 2 2 67 LEU HD21 H -3.818 -0.762 -1.075 1.00 . B A . 67 LEU HD21 1 1
16 24434 2 2 67 LEU HD22 H -3.811 0.976 -0.777 1.00 . B A . 67 LEU HD22 1 1
16 24435 2 2 67 LEU HD23 H -5.155 -0.011 -0.203 1.00 . B A . 67 LEU HD23 1 1
16 24436 2 2 67 LEU HG H -3.115 -1.264 1.015 1.00 . B A . 67 LEU HG 1 1
16 24437 2 2 67 LEU N N -0.377 -0.686 -0.256 1.00 . B A . 67 LEU N 1 1
16 24438 2 2 67 LEU O O 0.520 2.017 0.525 1.00 . B A . 67 LEU O 1 1
16 24439 2 2 68 HIS C C -0.042 4.795 -0.554 1.00 . B A . 68 HIS C 1 1
16 24440 2 2 68 HIS CA C 0.287 3.756 -1.619 1.00 . B A . 68 HIS CA 1 1
16 24441 2 2 68 HIS CB C 0.018 4.332 -3.010 1.00 . B A . 68 HIS CB 1 1
16 24442 2 2 68 HIS CD2 C 1.962 3.191 -4.294 1.00 . B A . 68 HIS CD2 1 1
16 24443 2 2 68 HIS CE1 C 0.818 2.439 -6.007 1.00 . B A . 68 HIS CE1 1 1
16 24444 2 2 68 HIS CG C 0.671 3.561 -4.114 1.00 . B A . 68 HIS CG 1 1
16 24445 2 2 68 HIS H H -1.167 2.288 -2.080 1.00 . B A . 68 HIS H 1 1
16 24446 2 2 68 HIS HA H 1.331 3.497 -1.542 1.00 . B A . 68 HIS HA 1 1
16 24447 2 2 68 HIS HB2 H -1.047 4.333 -3.193 1.00 . B A . 68 HIS HB2 1 1
16 24448 2 2 68 HIS HB3 H 0.386 5.347 -3.049 1.00 . B A . 68 HIS HB3 1 1
16 24449 2 2 68 HIS HD1 H -0.980 3.178 -5.367 1.00 . B A . 68 HIS HD1 1 1
16 24450 2 2 68 HIS HD2 H 2.788 3.404 -3.629 1.00 . B A . 68 HIS HD2 1 1
16 24451 2 2 68 HIS HE1 H 0.558 1.957 -6.937 1.00 . B A . 68 HIS HE1 1 1
16 24452 2 2 68 HIS HE2 H 2.847 2.182 -5.909 1.00 . B A . 68 HIS HE2 1 1
16 24453 2 2 68 HIS N N -0.492 2.540 -1.416 1.00 . B A . 68 HIS N 1 1
16 24454 2 2 68 HIS ND1 N -0.019 3.074 -5.205 1.00 . B A . 68 HIS ND1 1 1
16 24455 2 2 68 HIS NE2 N 2.026 2.496 -5.476 1.00 . B A . 68 HIS NE2 1 1
16 24456 2 2 68 HIS O O -1.204 4.979 -0.191 1.00 . B A . 68 HIS O 1 1
16 24457 2 2 69 LEU C C 1.470 7.801 0.561 1.00 . B A . 69 LEU C 1 1
16 24458 2 2 69 LEU CA C 0.807 6.491 0.972 1.00 . B A . 69 LEU CA 1 1
16 24459 2 2 69 LEU CB C 1.385 6.013 2.306 1.00 . B A . 69 LEU CB 1 1
16 24460 2 2 69 LEU CD1 C 0.736 5.698 4.707 1.00 . B A . 69 LEU CD1 1 1
16 24461 2 2 69 LEU CD2 C 1.609 7.897 3.914 1.00 . B A . 69 LEU CD2 1 1
16 24462 2 2 69 LEU CG C 0.791 6.678 3.544 1.00 . B A . 69 LEU CG 1 1
16 24463 2 2 69 LEU H H 1.890 5.277 -0.382 1.00 . B A . 69 LEU H 1 1
16 24464 2 2 69 LEU HA H -0.254 6.659 1.090 1.00 . B A . 69 LEU HA 1 1
16 24465 2 2 69 LEU HB2 H 1.229 4.953 2.386 1.00 . B A . 69 LEU HB2 1 1
16 24466 2 2 69 LEU HB3 H 2.447 6.202 2.300 1.00 . B A . 69 LEU HB3 1 1
16 24467 2 2 69 LEU HD11 H -0.280 5.354 4.839 1.00 . B A . 69 LEU HD11 1 1
16 24468 2 2 69 LEU HD12 H 1.070 6.190 5.610 1.00 . B A . 69 LEU HD12 1 1
16 24469 2 2 69 LEU HD13 H 1.377 4.855 4.499 1.00 . B A . 69 LEU HD13 1 1
16 24470 2 2 69 LEU HD21 H 1.310 8.730 3.296 1.00 . B A . 69 LEU HD21 1 1
16 24471 2 2 69 LEU HD22 H 2.654 7.684 3.751 1.00 . B A . 69 LEU HD22 1 1
16 24472 2 2 69 LEU HD23 H 1.445 8.138 4.952 1.00 . B A . 69 LEU HD23 1 1
16 24473 2 2 69 LEU HG H -0.215 7.002 3.328 1.00 . B A . 69 LEU HG 1 1
16 24474 2 2 69 LEU N N 0.987 5.470 -0.053 1.00 . B A . 69 LEU N 1 1
16 24475 2 2 69 LEU O O 2.481 7.803 -0.142 1.00 . B A . 69 LEU O 1 1
16 24476 2 2 70 VAL C C 1.604 11.071 1.945 1.00 . B A . 70 VAL C 1 1
16 24477 2 2 70 VAL CA C 1.431 10.232 0.685 1.00 . B A . 70 VAL CA 1 1
16 24478 2 2 70 VAL CB C 0.521 10.986 -0.301 1.00 . B A . 70 VAL CB 1 1
16 24479 2 2 70 VAL CG1 C 1.190 12.267 -0.775 1.00 . B A . 70 VAL CG1 1 1
16 24480 2 2 70 VAL CG2 C 0.157 10.097 -1.481 1.00 . B A . 70 VAL CG2 1 1
16 24481 2 2 70 VAL H H 0.092 8.847 1.562 1.00 . B A . 70 VAL H 1 1
16 24482 2 2 70 VAL HA H 2.397 10.095 0.219 1.00 . B A . 70 VAL HA 1 1
16 24483 2 2 70 VAL HB H -0.390 11.253 0.215 1.00 . B A . 70 VAL HB 1 1
16 24484 2 2 70 VAL HG11 H 1.852 12.043 -1.599 1.00 . B A . 70 VAL HG11 1 1
16 24485 2 2 70 VAL HG12 H 1.759 12.697 0.036 1.00 . B A . 70 VAL HG12 1 1
16 24486 2 2 70 VAL HG13 H 0.437 12.969 -1.098 1.00 . B A . 70 VAL HG13 1 1
16 24487 2 2 70 VAL HG21 H -0.162 9.132 -1.118 1.00 . B A . 70 VAL HG21 1 1
16 24488 2 2 70 VAL HG22 H 1.020 9.975 -2.118 1.00 . B A . 70 VAL HG22 1 1
16 24489 2 2 70 VAL HG23 H -0.644 10.554 -2.042 1.00 . B A . 70 VAL HG23 1 1
16 24490 2 2 70 VAL N N 0.895 8.913 1.005 1.00 . B A . 70 VAL N 1 1
16 24491 2 2 70 VAL O O 0.649 11.669 2.441 1.00 . B A . 70 VAL O 1 1
16 24492 2 2 71 LEU C C 3.317 13.355 3.338 1.00 . B A . 71 LEU C 1 1
16 24493 2 2 71 LEU CA C 3.128 11.877 3.665 1.00 . B A . 71 LEU CA 1 1
16 24494 2 2 71 LEU CB C 4.384 11.330 4.346 1.00 . B A . 71 LEU CB 1 1
16 24495 2 2 71 LEU CD1 C 5.785 9.334 4.927 1.00 . B A . 71 LEU CD1 1 1
16 24496 2 2 71 LEU CD2 C 3.404 9.452 5.686 1.00 . B A . 71 LEU CD2 1 1
16 24497 2 2 71 LEU CG C 4.385 9.818 4.582 1.00 . B A . 71 LEU CG 1 1
16 24498 2 2 71 LEU H H 3.549 10.613 2.021 1.00 . B A . 71 LEU H 1 1
16 24499 2 2 71 LEU HA H 2.290 11.775 4.339 1.00 . B A . 71 LEU HA 1 1
16 24500 2 2 71 LEU HB2 H 5.237 11.578 3.732 1.00 . B A . 71 LEU HB2 1 1
16 24501 2 2 71 LEU HB3 H 4.493 11.821 5.301 1.00 . B A . 71 LEU HB3 1 1
16 24502 2 2 71 LEU HD11 H 6.291 9.025 4.024 1.00 . B A . 71 LEU HD11 1 1
16 24503 2 2 71 LEU HD12 H 5.718 8.497 5.606 1.00 . B A . 71 LEU HD12 1 1
16 24504 2 2 71 LEU HD13 H 6.338 10.134 5.394 1.00 . B A . 71 LEU HD13 1 1
16 24505 2 2 71 LEU HD21 H 3.272 8.379 5.709 1.00 . B A . 71 LEU HD21 1 1
16 24506 2 2 71 LEU HD22 H 2.454 9.927 5.496 1.00 . B A . 71 LEU HD22 1 1
16 24507 2 2 71 LEU HD23 H 3.792 9.787 6.637 1.00 . B A . 71 LEU HD23 1 1
16 24508 2 2 71 LEU HG H 4.072 9.318 3.677 1.00 . B A . 71 LEU HG 1 1
16 24509 2 2 71 LEU N N 2.829 11.111 2.461 1.00 . B A . 71 LEU N 1 1
16 24510 2 2 71 LEU O O 4.234 13.726 2.605 1.00 . B A . 71 LEU O 1 1
16 24511 2 2 72 ARG C C 3.652 16.257 4.452 1.00 . B A . 72 ARG C 1 1
16 24512 2 2 72 ARG CA C 2.515 15.632 3.650 1.00 . B A . 72 ARG CA 1 1
16 24513 2 2 72 ARG CB C 1.188 16.297 4.021 1.00 . B A . 72 ARG CB 1 1
16 24514 2 2 72 ARG CD C 0.162 18.501 4.653 1.00 . B A . 72 ARG CD 1 1
16 24515 2 2 72 ARG CG C 1.163 17.793 3.755 1.00 . B A . 72 ARG CG 1 1
16 24516 2 2 72 ARG CZ C -1.276 19.760 3.096 1.00 . B A . 72 ARG CZ 1 1
16 24517 2 2 72 ARG H H 1.734 13.838 4.459 1.00 . B A . 72 ARG H 1 1
16 24518 2 2 72 ARG HA H 2.705 15.787 2.599 1.00 . B A . 72 ARG HA 1 1
16 24519 2 2 72 ARG HB2 H 0.396 15.838 3.447 1.00 . B A . 72 ARG HB2 1 1
16 24520 2 2 72 ARG HB3 H 0.999 16.136 5.071 1.00 . B A . 72 ARG HB3 1 1
16 24521 2 2 72 ARG HD2 H -0.033 17.880 5.514 1.00 . B A . 72 ARG HD2 1 1
16 24522 2 2 72 ARG HD3 H 0.588 19.439 4.977 1.00 . B A . 72 ARG HD3 1 1
16 24523 2 2 72 ARG HE H -1.855 18.173 4.159 1.00 . B A . 72 ARG HE 1 1
16 24524 2 2 72 ARG HG2 H 2.146 18.198 3.940 1.00 . B A . 72 ARG HG2 1 1
16 24525 2 2 72 ARG HG3 H 0.891 17.962 2.724 1.00 . B A . 72 ARG HG3 1 1
16 24526 2 2 72 ARG HH11 H 0.617 20.461 3.242 1.00 . B A . 72 ARG HH11 1 1
16 24527 2 2 72 ARG HH12 H -0.414 21.328 2.154 1.00 . B A . 72 ARG HH12 1 1
16 24528 2 2 72 ARG HH21 H -3.212 19.313 2.728 1.00 . B A . 72 ARG HH21 1 1
16 24529 2 2 72 ARG HH22 H -2.587 20.677 1.862 1.00 . B A . 72 ARG HH22 1 1
16 24530 2 2 72 ARG N N 2.443 14.194 3.884 1.00 . B A . 72 ARG N 1 1
16 24531 2 2 72 ARG NE N -1.100 18.767 3.964 1.00 . B A . 72 ARG NE 1 1
16 24532 2 2 72 ARG NH1 N -0.275 20.584 2.808 1.00 . B A . 72 ARG NH1 1 1
16 24533 2 2 72 ARG NH2 N -2.455 19.931 2.515 1.00 . B A . 72 ARG NH2 1 1
16 24534 2 2 72 ARG O O 3.501 16.549 5.638 1.00 . B A . 72 ARG O 1 1
16 24535 2 2 73 LEU C C 6.675 18.010 3.508 1.00 . B A . 73 LEU C 1 1
16 24536 2 2 73 LEU CA C 5.953 17.051 4.448 1.00 . B A . 73 LEU CA 1 1
16 24537 2 2 73 LEU CB C 6.914 15.954 4.914 1.00 . B A . 73 LEU CB 1 1
16 24538 2 2 73 LEU CD1 C 8.191 15.688 7.059 1.00 . B A . 73 LEU CD1 1 1
16 24539 2 2 73 LEU CD2 C 9.400 16.307 4.959 1.00 . B A . 73 LEU CD2 1 1
16 24540 2 2 73 LEU CG C 8.103 16.448 5.745 1.00 . B A . 73 LEU CG 1 1
16 24541 2 2 73 LEU H H 4.849 16.205 2.851 1.00 . B A . 73 LEU H 1 1
16 24542 2 2 73 LEU HA H 5.606 17.601 5.309 1.00 . B A . 73 LEU HA 1 1
16 24543 2 2 73 LEU HB2 H 6.355 15.244 5.505 1.00 . B A . 73 LEU HB2 1 1
16 24544 2 2 73 LEU HB3 H 7.298 15.448 4.041 1.00 . B A . 73 LEU HB3 1 1
16 24545 2 2 73 LEU HD11 H 8.428 14.653 6.862 1.00 . B A . 73 LEU HD11 1 1
16 24546 2 2 73 LEU HD12 H 7.242 15.747 7.573 1.00 . B A . 73 LEU HD12 1 1
16 24547 2 2 73 LEU HD13 H 8.963 16.123 7.676 1.00 . B A . 73 LEU HD13 1 1
16 24548 2 2 73 LEU HD21 H 10.051 17.137 5.189 1.00 . B A . 73 LEU HD21 1 1
16 24549 2 2 73 LEU HD22 H 9.181 16.302 3.901 1.00 . B A . 73 LEU HD22 1 1
16 24550 2 2 73 LEU HD23 H 9.886 15.381 5.230 1.00 . B A . 73 LEU HD23 1 1
16 24551 2 2 73 LEU HG H 7.963 17.494 5.974 1.00 . B A . 73 LEU HG 1 1
16 24552 2 2 73 LEU N N 4.791 16.460 3.796 1.00 . B A . 73 LEU N 1 1
16 24553 2 2 73 LEU O O 6.848 17.722 2.324 1.00 . B A . 73 LEU O 1 1
16 24554 2 2 74 ARG C C 9.298 19.887 3.244 1.00 . B A . 74 ARG C 1 1
16 24555 2 2 74 ARG CA C 7.797 20.156 3.252 1.00 . B A . 74 ARG CA 1 1
16 24556 2 2 74 ARG CB C 7.520 21.556 3.802 1.00 . B A . 74 ARG CB 1 1
16 24557 2 2 74 ARG CD C 5.761 21.576 5.597 1.00 . B A . 74 ARG CD 1 1
16 24558 2 2 74 ARG CG C 6.055 21.805 4.123 1.00 . B A . 74 ARG CG 1 1
16 24559 2 2 74 ARG CZ C 4.424 22.667 7.355 1.00 . B A . 74 ARG CZ 1 1
16 24560 2 2 74 ARG H H 6.924 19.325 4.994 1.00 . B A . 74 ARG H 1 1
16 24561 2 2 74 ARG HA H 7.426 20.097 2.239 1.00 . B A . 74 ARG HA 1 1
16 24562 2 2 74 ARG HB2 H 8.093 21.694 4.707 1.00 . B A . 74 ARG HB2 1 1
16 24563 2 2 74 ARG HB3 H 7.835 22.286 3.072 1.00 . B A . 74 ARG HB3 1 1
16 24564 2 2 74 ARG HD2 H 5.505 20.537 5.742 1.00 . B A . 74 ARG HD2 1 1
16 24565 2 2 74 ARG HD3 H 6.647 21.810 6.168 1.00 . B A . 74 ARG HD3 1 1
16 24566 2 2 74 ARG HE H 4.059 22.792 5.397 1.00 . B A . 74 ARG HE 1 1
16 24567 2 2 74 ARG HG2 H 5.811 22.827 3.873 1.00 . B A . 74 ARG HG2 1 1
16 24568 2 2 74 ARG HG3 H 5.448 21.133 3.534 1.00 . B A . 74 ARG HG3 1 1
16 24569 2 2 74 ARG HH11 H 5.988 21.585 8.042 1.00 . B A . 74 ARG HH11 1 1
16 24570 2 2 74 ARG HH12 H 5.031 22.362 9.259 1.00 . B A . 74 ARG HH12 1 1
16 24571 2 2 74 ARG HH21 H 2.800 23.816 6.996 1.00 . B A . 74 ARG HH21 1 1
16 24572 2 2 74 ARG HH22 H 3.222 23.629 8.665 1.00 . B A . 74 ARG HH22 1 1
16 24573 2 2 74 ARG N N 7.093 19.152 4.043 1.00 . B A . 74 ARG N 1 1
16 24574 2 2 74 ARG NE N 4.657 22.407 6.071 1.00 . B A . 74 ARG NE 1 1
16 24575 2 2 74 ARG NH1 N 5.213 22.163 8.296 1.00 . B A . 74 ARG NH1 1 1
16 24576 2 2 74 ARG NH2 N 3.398 23.434 7.700 1.00 . B A . 74 ARG NH2 1 1
16 24577 2 2 74 ARG O O 9.752 18.833 3.690 1.00 . B A . 74 ARG O 1 1
16 24578 2 2 75 GLY C C 11.980 20.177 1.331 1.00 . B A . 75 GLY C 1 1
16 24579 2 2 75 GLY CA C 11.504 20.694 2.675 1.00 . B A . 75 GLY CA 1 1
16 24580 2 2 75 GLY H H 9.644 21.664 2.390 1.00 . B A . 75 GLY H 1 1
16 24581 2 2 75 GLY HA2 H 11.964 21.652 2.863 1.00 . B A . 75 GLY HA2 1 1
16 24582 2 2 75 GLY HA3 H 11.813 20.000 3.444 1.00 . B A . 75 GLY HA3 1 1
16 24583 2 2 75 GLY N N 10.062 20.846 2.732 1.00 . B A . 75 GLY N 1 1
16 24584 2 2 75 GLY O O 13.007 20.619 0.817 1.00 . B A . 75 GLY O 1 1
16 24585 2 2 76 GLY C C 11.406 17.173 -0.578 1.00 . B A . 76 GLY C 1 1
16 24586 2 2 76 GLY CA C 11.599 18.676 -0.525 1.00 . B A . 76 GLY CA 1 1
16 24587 2 2 76 GLY H H 10.424 18.923 1.219 1.00 . B A . 76 GLY H 1 1
16 24588 2 2 76 GLY HA2 H 10.992 19.133 -1.292 1.00 . B A . 76 GLY HA2 1 1
16 24589 2 2 76 GLY HA3 H 12.637 18.902 -0.721 1.00 . B A . 76 GLY HA3 1 1
16 24590 2 2 76 GLY N N 11.232 19.237 0.761 1.00 . B A . 76 GLY N 1 1
16 24591 2 2 76 GLY O O 10.270 16.729 -0.849 1.00 . B A . 76 GLY O 1 1
16 24592 2 2 76 GLY OXT O 12.391 16.439 -0.351 1.00 . B A . 76 GLY OXT 1 1
17 24593 1 1 23 ASP C C -1.152 3.127 -14.329 1.00 . A B . 22 ASP C 1 1
17 24594 1 1 23 ASP CA C -0.062 2.078 -14.523 1.00 . A B . 22 ASP CA 1 1
17 24595 1 1 23 ASP CB C 0.872 2.501 -15.659 1.00 . A B . 22 ASP CB 1 1
17 24596 1 1 23 ASP CG C 0.187 2.471 -17.012 1.00 . A B . 22 ASP CG 1 1
17 24597 1 1 23 ASP H H -1.596 0.708 -15.027 1.00 . A B . 22 ASP H 1 1
17 24598 1 1 23 ASP HA H 0.510 1.996 -13.611 1.00 . A B . 22 ASP HA 1 1
17 24599 1 1 23 ASP HB2 H 1.221 3.506 -15.474 1.00 . A B . 22 ASP HB2 1 1
17 24600 1 1 23 ASP HB3 H 1.718 1.830 -15.689 1.00 . A B . 22 ASP HB3 1 1
17 24601 1 1 23 ASP N N -0.643 0.770 -14.807 1.00 . A B . 22 ASP N 1 1
17 24602 1 1 23 ASP O O -0.990 4.284 -14.716 1.00 . A B . 22 ASP O 1 1
17 24603 1 1 23 ASP OD1 O -1.059 2.555 -17.049 1.00 . A B . 22 ASP OD1 1 1
17 24604 1 1 23 ASP OD2 O 0.897 2.367 -18.034 1.00 . A B . 22 ASP OD2 1 1
17 24605 1 1 24 THR C C -3.091 4.528 -12.289 1.00 . A B . 23 THR C 1 1
17 24606 1 1 24 THR CA C -3.379 3.618 -13.479 1.00 . A B . 23 THR CA 1 1
17 24607 1 1 24 THR CB C -4.661 2.822 -13.229 1.00 . A B . 23 THR CB 1 1
17 24608 1 1 24 THR CG2 C -5.037 1.916 -14.381 1.00 . A B . 23 THR CG2 1 1
17 24609 1 1 24 THR H H -2.332 1.780 -13.440 1.00 . A B . 23 THR H 1 1
17 24610 1 1 24 THR HA H -3.512 4.229 -14.360 1.00 . A B . 23 THR HA 1 1
17 24611 1 1 24 THR HB H -5.476 3.513 -13.071 1.00 . A B . 23 THR HB 1 1
17 24612 1 1 24 THR HG1 H -4.995 2.428 -11.340 1.00 . A B . 23 THR HG1 1 1
17 24613 1 1 24 THR HG21 H -5.731 1.165 -14.036 1.00 . A B . 23 THR HG21 1 1
17 24614 1 1 24 THR HG22 H -4.149 1.438 -14.768 1.00 . A B . 23 THR HG22 1 1
17 24615 1 1 24 THR HG23 H -5.500 2.501 -15.163 1.00 . A B . 23 THR HG23 1 1
17 24616 1 1 24 THR N N -2.262 2.715 -13.725 1.00 . A B . 23 THR N 1 1
17 24617 1 1 24 THR O O -3.528 5.678 -12.254 1.00 . A B . 23 THR O 1 1
17 24618 1 1 24 THR OG1 O -4.532 2.015 -12.072 1.00 . A B . 23 THR OG1 1 1
17 24619 1 1 25 GLN C C -0.776 5.635 -10.371 1.00 . A B . 24 GLN C 1 1
17 24620 1 1 25 GLN CA C -2.006 4.769 -10.123 1.00 . A B . 24 GLN CA 1 1
17 24621 1 1 25 GLN CB C -1.755 3.829 -8.943 1.00 . A B . 24 GLN CB 1 1
17 24622 1 1 25 GLN CD C -0.521 1.781 -8.128 1.00 . A B . 24 GLN CD 1 1
17 24623 1 1 25 GLN CG C -0.563 2.907 -9.142 1.00 . A B . 24 GLN CG 1 1
17 24624 1 1 25 GLN H H -2.034 3.081 -11.401 1.00 . A B . 24 GLN H 1 1
17 24625 1 1 25 GLN HA H -2.842 5.411 -9.889 1.00 . A B . 24 GLN HA 1 1
17 24626 1 1 25 GLN HB2 H -1.581 4.421 -8.057 1.00 . A B . 24 GLN HB2 1 1
17 24627 1 1 25 GLN HB3 H -2.633 3.219 -8.791 1.00 . A B . 24 GLN HB3 1 1
17 24628 1 1 25 GLN HE21 H -0.665 0.433 -9.583 1.00 . A B . 24 GLN HE21 1 1
17 24629 1 1 25 GLN HE22 H -0.567 -0.201 -7.980 1.00 . A B . 24 GLN HE22 1 1
17 24630 1 1 25 GLN HG2 H -0.617 2.478 -10.132 1.00 . A B . 24 GLN HG2 1 1
17 24631 1 1 25 GLN HG3 H 0.344 3.488 -9.052 1.00 . A B . 24 GLN HG3 1 1
17 24632 1 1 25 GLN N N -2.353 4.004 -11.316 1.00 . A B . 24 GLN N 1 1
17 24633 1 1 25 GLN NE2 N -0.592 0.546 -8.613 1.00 . A B . 24 GLN NE2 1 1
17 24634 1 1 25 GLN O O -0.759 6.819 -10.033 1.00 . A B . 24 GLN O 1 1
17 24635 1 1 25 GLN OE1 O -0.427 2.017 -6.924 1.00 . A B . 24 GLN OE1 1 1
17 24636 1 1 26 ASP C C 1.228 6.942 -12.180 1.00 . A B . 25 ASP C 1 1
17 24637 1 1 26 ASP CA C 1.489 5.753 -11.257 1.00 . A B . 25 ASP CA 1 1
17 24638 1 1 26 ASP CB C 2.508 4.811 -11.898 1.00 . A B . 25 ASP CB 1 1
17 24639 1 1 26 ASP CG C 3.926 5.098 -11.443 1.00 . A B . 25 ASP CG 1 1
17 24640 1 1 26 ASP H H 0.178 4.091 -11.209 1.00 . A B . 25 ASP H 1 1
17 24641 1 1 26 ASP HA H 1.889 6.120 -10.324 1.00 . A B . 25 ASP HA 1 1
17 24642 1 1 26 ASP HB2 H 2.265 3.793 -11.633 1.00 . A B . 25 ASP HB2 1 1
17 24643 1 1 26 ASP HB3 H 2.464 4.919 -12.972 1.00 . A B . 25 ASP HB3 1 1
17 24644 1 1 26 ASP N N 0.252 5.037 -10.964 1.00 . A B . 25 ASP N 1 1
17 24645 1 1 26 ASP O O 1.987 7.911 -12.187 1.00 . A B . 25 ASP O 1 1
17 24646 1 1 26 ASP OD1 O 4.224 6.270 -11.133 1.00 . A B . 25 ASP OD1 1 1
17 24647 1 1 26 ASP OD2 O 4.738 4.150 -11.399 1.00 . A B . 25 ASP OD2 1 1
17 24648 1 1 27 ASP C C -0.374 9.256 -13.153 1.00 . A B . 26 ASP C 1 1
17 24649 1 1 27 ASP CA C -0.205 7.928 -13.885 1.00 . A B . 26 ASP CA 1 1
17 24650 1 1 27 ASP CB C -1.495 7.575 -14.629 1.00 . A B . 26 ASP CB 1 1
17 24651 1 1 27 ASP CG C -1.852 8.602 -15.684 1.00 . A B . 26 ASP CG 1 1
17 24652 1 1 27 ASP H H -0.414 6.062 -12.910 1.00 . A B . 26 ASP H 1 1
17 24653 1 1 27 ASP HA H 0.596 8.026 -14.602 1.00 . A B . 26 ASP HA 1 1
17 24654 1 1 27 ASP HB2 H -1.373 6.617 -15.112 1.00 . A B . 26 ASP HB2 1 1
17 24655 1 1 27 ASP HB3 H -2.307 7.515 -13.919 1.00 . A B . 26 ASP HB3 1 1
17 24656 1 1 27 ASP N N 0.152 6.859 -12.958 1.00 . A B . 26 ASP N 1 1
17 24657 1 1 27 ASP O O 0.429 10.174 -13.319 1.00 . A B . 26 ASP O 1 1
17 24658 1 1 27 ASP OD1 O -2.153 9.756 -15.312 1.00 . A B . 26 ASP OD1 1 1
17 24659 1 1 27 ASP OD2 O -1.833 8.253 -16.884 1.00 . A B . 26 ASP OD2 1 1
17 24660 1 1 28 PHE C C -0.705 10.740 -10.445 1.00 . A B . 27 PHE C 1 1
17 24661 1 1 28 PHE CA C -1.699 10.570 -11.590 1.00 . A B . 27 PHE CA 1 1
17 24662 1 1 28 PHE CB C -3.128 10.546 -11.042 1.00 . A B . 27 PHE CB 1 1
17 24663 1 1 28 PHE CD1 C -2.848 9.279 -8.894 1.00 . A B . 27 PHE CD1 1 1
17 24664 1 1 28 PHE CD2 C -4.248 8.348 -10.586 1.00 . A B . 27 PHE CD2 1 1
17 24665 1 1 28 PHE CE1 C -3.110 8.196 -8.077 1.00 . A B . 27 PHE CE1 1 1
17 24666 1 1 28 PHE CE2 C -4.513 7.262 -9.773 1.00 . A B . 27 PHE CE2 1 1
17 24667 1 1 28 PHE CG C -3.413 9.367 -10.156 1.00 . A B . 27 PHE CG 1 1
17 24668 1 1 28 PHE CZ C -3.944 7.186 -8.517 1.00 . A B . 27 PHE CZ 1 1
17 24669 1 1 28 PHE H H -2.030 8.587 -12.255 1.00 . A B . 27 PHE H 1 1
17 24670 1 1 28 PHE HA H -1.597 11.407 -12.265 1.00 . A B . 27 PHE HA 1 1
17 24671 1 1 28 PHE HB2 H -3.299 11.443 -10.466 1.00 . A B . 27 PHE HB2 1 1
17 24672 1 1 28 PHE HB3 H -3.822 10.518 -11.869 1.00 . A B . 27 PHE HB3 1 1
17 24673 1 1 28 PHE HD1 H -2.196 10.068 -8.549 1.00 . A B . 27 PHE HD1 1 1
17 24674 1 1 28 PHE HD2 H -4.693 8.406 -11.568 1.00 . A B . 27 PHE HD2 1 1
17 24675 1 1 28 PHE HE1 H -2.663 8.139 -7.096 1.00 . A B . 27 PHE HE1 1 1
17 24676 1 1 28 PHE HE2 H -5.166 6.475 -10.120 1.00 . A B . 27 PHE HE2 1 1
17 24677 1 1 28 PHE HZ H -4.149 6.339 -7.880 1.00 . A B . 27 PHE HZ 1 1
17 24678 1 1 28 PHE N N -1.425 9.353 -12.345 1.00 . A B . 27 PHE N 1 1
17 24679 1 1 28 PHE O O -0.391 11.861 -10.046 1.00 . A B . 27 PHE O 1 1
17 24680 1 1 29 LEU C C 2.010 10.406 -9.220 1.00 . A B . 28 LEU C 1 1
17 24681 1 1 29 LEU CA C 0.744 9.653 -8.821 1.00 . A B . 28 LEU CA 1 1
17 24682 1 1 29 LEU CB C 1.099 8.231 -8.383 1.00 . A B . 28 LEU CB 1 1
17 24683 1 1 29 LEU CD1 C 1.349 8.921 -5.985 1.00 . A B . 28 LEU CD1 1 1
17 24684 1 1 29 LEU CD2 C 2.180 6.685 -6.733 1.00 . A B . 28 LEU CD2 1 1
17 24685 1 1 29 LEU CG C 1.972 8.138 -7.130 1.00 . A B . 28 LEU CG 1 1
17 24686 1 1 29 LEU H H -0.502 8.757 -10.280 1.00 . A B . 28 LEU H 1 1
17 24687 1 1 29 LEU HA H 0.280 10.169 -7.993 1.00 . A B . 28 LEU HA 1 1
17 24688 1 1 29 LEU HB2 H 0.180 7.694 -8.197 1.00 . A B . 28 LEU HB2 1 1
17 24689 1 1 29 LEU HB3 H 1.621 7.746 -9.194 1.00 . A B . 28 LEU HB3 1 1
17 24690 1 1 29 LEU HD11 H 1.973 8.834 -5.108 1.00 . A B . 28 LEU HD11 1 1
17 24691 1 1 29 LEU HD12 H 0.367 8.525 -5.770 1.00 . A B . 28 LEU HD12 1 1
17 24692 1 1 29 LEU HD13 H 1.264 9.961 -6.265 1.00 . A B . 28 LEU HD13 1 1
17 24693 1 1 29 LEU HD21 H 1.345 6.351 -6.136 1.00 . A B . 28 LEU HD21 1 1
17 24694 1 1 29 LEU HD22 H 3.092 6.595 -6.160 1.00 . A B . 28 LEU HD22 1 1
17 24695 1 1 29 LEU HD23 H 2.254 6.076 -7.622 1.00 . A B . 28 LEU HD23 1 1
17 24696 1 1 29 LEU HG H 2.940 8.570 -7.342 1.00 . A B . 28 LEU HG 1 1
17 24697 1 1 29 LEU N N -0.214 9.622 -9.920 1.00 . A B . 28 LEU N 1 1
17 24698 1 1 29 LEU O O 2.682 10.998 -8.376 1.00 . A B . 28 LEU O 1 1
17 24699 1 1 30 LYS C C 3.496 12.541 -10.640 1.00 . A B . 29 LYS C 1 1
17 24700 1 1 30 LYS CA C 3.514 11.063 -11.019 1.00 . A B . 29 LYS CA 1 1
17 24701 1 1 30 LYS CB C 3.599 10.916 -12.540 1.00 . A B . 29 LYS CB 1 1
17 24702 1 1 30 LYS CD C 5.374 9.262 -13.195 1.00 . A B . 29 LYS CD 1 1
17 24703 1 1 30 LYS CE C 6.865 9.031 -13.012 1.00 . A B . 29 LYS CE 1 1
17 24704 1 1 30 LYS CG C 5.017 10.733 -13.056 1.00 . A B . 29 LYS CG 1 1
17 24705 1 1 30 LYS H H 1.753 9.892 -11.135 1.00 . A B . 29 LYS H 1 1
17 24706 1 1 30 LYS HA H 4.380 10.599 -10.574 1.00 . A B . 29 LYS HA 1 1
17 24707 1 1 30 LYS HB2 H 3.016 10.058 -12.841 1.00 . A B . 29 LYS HB2 1 1
17 24708 1 1 30 LYS HB3 H 3.183 11.801 -13.000 1.00 . A B . 29 LYS HB3 1 1
17 24709 1 1 30 LYS HD2 H 4.839 8.700 -12.444 1.00 . A B . 29 LYS HD2 1 1
17 24710 1 1 30 LYS HD3 H 5.083 8.923 -14.177 1.00 . A B . 29 LYS HD3 1 1
17 24711 1 1 30 LYS HE2 H 7.383 9.399 -13.885 1.00 . A B . 29 LYS HE2 1 1
17 24712 1 1 30 LYS HE3 H 7.197 9.577 -12.141 1.00 . A B . 29 LYS HE3 1 1
17 24713 1 1 30 LYS HG2 H 5.103 11.206 -14.022 1.00 . A B . 29 LYS HG2 1 1
17 24714 1 1 30 LYS HG3 H 5.704 11.198 -12.363 1.00 . A B . 29 LYS HG3 1 1
17 24715 1 1 30 LYS HZ1 H 8.008 7.481 -12.204 1.00 . A B . 29 LYS HZ1 1 1
17 24716 1 1 30 LYS HZ2 H 7.405 7.153 -13.750 1.00 . A B . 29 LYS HZ2 1 1
17 24717 1 1 30 LYS HZ3 H 6.375 7.092 -12.411 1.00 . A B . 29 LYS HZ3 1 1
17 24718 1 1 30 LYS N N 2.328 10.380 -10.510 1.00 . A B . 29 LYS N 1 1
17 24719 1 1 30 LYS NZ N 7.186 7.589 -12.832 1.00 . A B . 29 LYS NZ 1 1
17 24720 1 1 30 LYS O O 4.546 13.159 -10.461 1.00 . A B . 29 LYS O 1 1
17 24721 1 1 31 TRP C C 2.346 14.700 -8.654 1.00 . A B . 30 TRP C 1 1
17 24722 1 1 31 TRP CA C 2.139 14.503 -10.154 1.00 . A B . 30 TRP CA 1 1
17 24723 1 1 31 TRP CB C 0.749 14.999 -10.571 1.00 . A B . 30 TRP CB 1 1
17 24724 1 1 31 TRP CD1 C 0.411 17.541 -10.618 1.00 . A B . 30 TRP CD1 1 1
17 24725 1 1 31 TRP CD2 C -0.070 16.584 -8.652 1.00 . A B . 30 TRP CD2 1 1
17 24726 1 1 31 TRP CE2 C -0.295 17.969 -8.543 1.00 . A B . 30 TRP CE2 1 1
17 24727 1 1 31 TRP CE3 C -0.305 15.773 -7.538 1.00 . A B . 30 TRP CE3 1 1
17 24728 1 1 31 TRP CG C 0.382 16.331 -9.987 1.00 . A B . 30 TRP CG 1 1
17 24729 1 1 31 TRP CH2 C -0.968 17.742 -6.291 1.00 . A B . 30 TRP CH2 1 1
17 24730 1 1 31 TRP CZ2 C -0.746 18.560 -7.366 1.00 . A B . 30 TRP CZ2 1 1
17 24731 1 1 31 TRP CZ3 C -0.752 16.361 -6.370 1.00 . A B . 30 TRP CZ3 1 1
17 24732 1 1 31 TRP H H 1.498 12.553 -10.669 1.00 . A B . 30 TRP H 1 1
17 24733 1 1 31 TRP HA H 2.888 15.068 -10.688 1.00 . A B . 30 TRP HA 1 1
17 24734 1 1 31 TRP HB2 H 0.715 15.088 -11.646 1.00 . A B . 30 TRP HB2 1 1
17 24735 1 1 31 TRP HB3 H 0.008 14.280 -10.252 1.00 . A B . 30 TRP HB3 1 1
17 24736 1 1 31 TRP HD1 H 0.712 17.685 -11.646 1.00 . A B . 30 TRP HD1 1 1
17 24737 1 1 31 TRP HE1 H -0.060 19.485 -9.975 1.00 . A B . 30 TRP HE1 1 1
17 24738 1 1 31 TRP HE3 H -0.144 14.707 -7.580 1.00 . A B . 30 TRP HE3 1 1
17 24739 1 1 31 TRP HH2 H -1.317 18.158 -5.357 1.00 . A B . 30 TRP HH2 1 1
17 24740 1 1 31 TRP HZ2 H -0.918 19.623 -7.288 1.00 . A B . 30 TRP HZ2 1 1
17 24741 1 1 31 TRP HZ3 H -0.939 15.750 -5.499 1.00 . A B . 30 TRP HZ3 1 1
17 24742 1 1 31 TRP N N 2.297 13.099 -10.515 1.00 . A B . 30 TRP N 1 1
17 24743 1 1 31 TRP NE1 N 0.005 18.532 -9.757 1.00 . A B . 30 TRP NE1 1 1
17 24744 1 1 31 TRP O O 2.817 15.751 -8.217 1.00 . A B . 30 TRP O 1 1
17 24745 1 1 32 TRP C C 3.608 13.727 -6.021 1.00 . A B . 31 TRP C 1 1
17 24746 1 1 32 TRP CA C 2.135 13.750 -6.423 1.00 . A B . 31 TRP CA 1 1
17 24747 1 1 32 TRP CB C 1.392 12.586 -5.765 1.00 . A B . 31 TRP CB 1 1
17 24748 1 1 32 TRP CD1 C 0.271 13.684 -3.739 1.00 . A B . 31 TRP CD1 1 1
17 24749 1 1 32 TRP CD2 C -1.162 12.829 -5.232 1.00 . A B . 31 TRP CD2 1 1
17 24750 1 1 32 TRP CE2 C -1.900 13.397 -4.177 1.00 . A B . 31 TRP CE2 1 1
17 24751 1 1 32 TRP CE3 C -1.852 12.230 -6.290 1.00 . A B . 31 TRP CE3 1 1
17 24752 1 1 32 TRP CG C 0.225 13.023 -4.933 1.00 . A B . 31 TRP CG 1 1
17 24753 1 1 32 TRP CH2 C -3.941 12.791 -5.198 1.00 . A B . 31 TRP CH2 1 1
17 24754 1 1 32 TRP CZ2 C -3.293 13.384 -4.150 1.00 . A B . 31 TRP CZ2 1 1
17 24755 1 1 32 TRP CZ3 C -3.234 12.216 -6.262 1.00 . A B . 31 TRP CZ3 1 1
17 24756 1 1 32 TRP H H 1.619 12.876 -8.281 1.00 . A B . 31 TRP H 1 1
17 24757 1 1 32 TRP HA H 1.699 14.679 -6.088 1.00 . A B . 31 TRP HA 1 1
17 24758 1 1 32 TRP HB2 H 1.024 11.923 -6.533 1.00 . A B . 31 TRP HB2 1 1
17 24759 1 1 32 TRP HB3 H 2.075 12.045 -5.125 1.00 . A B . 31 TRP HB3 1 1
17 24760 1 1 32 TRP HD1 H 1.182 13.978 -3.241 1.00 . A B . 31 TRP HD1 1 1
17 24761 1 1 32 TRP HE1 H -1.232 14.371 -2.442 1.00 . A B . 31 TRP HE1 1 1
17 24762 1 1 32 TRP HE3 H -1.324 11.782 -7.119 1.00 . A B . 31 TRP HE3 1 1
17 24763 1 1 32 TRP HH2 H -5.020 12.758 -5.217 1.00 . A B . 31 TRP HH2 1 1
17 24764 1 1 32 TRP HZ2 H -3.853 13.823 -3.338 1.00 . A B . 31 TRP HZ2 1 1
17 24765 1 1 32 TRP HZ3 H -3.784 11.758 -7.070 1.00 . A B . 31 TRP HZ3 1 1
17 24766 1 1 32 TRP N N 1.990 13.687 -7.873 1.00 . A B . 31 TRP N 1 1
17 24767 1 1 32 TRP NE1 N -1.004 13.913 -3.277 1.00 . A B . 31 TRP NE1 1 1
17 24768 1 1 32 TRP O O 4.048 14.527 -5.194 1.00 . A B . 31 TRP O 1 1
17 24769 1 1 33 ARG C C 6.530 13.972 -6.637 1.00 . A B . 32 ARG C 1 1
17 24770 1 1 33 ARG CA C 5.786 12.680 -6.311 1.00 . A B . 32 ARG CA 1 1
17 24771 1 1 33 ARG CB C 6.393 11.516 -7.097 1.00 . A B . 32 ARG CB 1 1
17 24772 1 1 33 ARG CD C 7.479 11.200 -9.342 1.00 . A B . 32 ARG CD 1 1
17 24773 1 1 33 ARG CG C 6.228 11.647 -8.602 1.00 . A B . 32 ARG CG 1 1
17 24774 1 1 33 ARG CZ C 7.471 8.742 -9.170 1.00 . A B . 32 ARG CZ 1 1
17 24775 1 1 33 ARG H H 3.956 12.197 -7.261 1.00 . A B . 32 ARG H 1 1
17 24776 1 1 33 ARG HA H 5.885 12.479 -5.255 1.00 . A B . 32 ARG HA 1 1
17 24777 1 1 33 ARG HB2 H 7.449 11.460 -6.875 1.00 . A B . 32 ARG HB2 1 1
17 24778 1 1 33 ARG HB3 H 5.919 10.599 -6.783 1.00 . A B . 32 ARG HB3 1 1
17 24779 1 1 33 ARG HD2 H 7.243 11.096 -10.391 1.00 . A B . 32 ARG HD2 1 1
17 24780 1 1 33 ARG HD3 H 8.243 11.954 -9.219 1.00 . A B . 32 ARG HD3 1 1
17 24781 1 1 33 ARG HE H 8.748 9.951 -8.227 1.00 . A B . 32 ARG HE 1 1
17 24782 1 1 33 ARG HG2 H 5.398 11.034 -8.918 1.00 . A B . 32 ARG HG2 1 1
17 24783 1 1 33 ARG HG3 H 6.028 12.680 -8.844 1.00 . A B . 32 ARG HG3 1 1
17 24784 1 1 33 ARG HH11 H 6.040 9.501 -10.381 1.00 . A B . 32 ARG HH11 1 1
17 24785 1 1 33 ARG HH12 H 6.056 7.775 -10.243 1.00 . A B . 32 ARG HH12 1 1
17 24786 1 1 33 ARG HH21 H 8.771 7.680 -8.045 1.00 . A B . 32 ARG HH21 1 1
17 24787 1 1 33 ARG HH22 H 7.605 6.741 -8.916 1.00 . A B . 32 ARG HH22 1 1
17 24788 1 1 33 ARG N N 4.363 12.807 -6.610 1.00 . A B . 32 ARG N 1 1
17 24789 1 1 33 ARG NE N 7.986 9.924 -8.841 1.00 . A B . 32 ARG NE 1 1
17 24790 1 1 33 ARG NH1 N 6.437 8.667 -10.000 1.00 . A B . 32 ARG NH1 1 1
17 24791 1 1 33 ARG NH2 N 7.992 7.630 -8.670 1.00 . A B . 32 ARG NH2 1 1
17 24792 1 1 33 ARG O O 7.523 14.308 -5.992 1.00 . A B . 32 ARG O 1 1
17 24793 1 1 34 SER C C 6.305 17.071 -7.084 1.00 . A B . 33 SER C 1 1
17 24794 1 1 34 SER CA C 6.661 15.947 -8.052 1.00 . A B . 33 SER CA 1 1
17 24795 1 1 34 SER CB C 6.221 16.319 -9.468 1.00 . A B . 33 SER CB 1 1
17 24796 1 1 34 SER H H 5.248 14.373 -8.118 1.00 . A B . 33 SER H 1 1
17 24797 1 1 34 SER HA H 7.732 15.807 -8.042 1.00 . A B . 33 SER HA 1 1
17 24798 1 1 34 SER HB2 H 6.853 17.112 -9.842 1.00 . A B . 33 SER HB2 1 1
17 24799 1 1 34 SER HB3 H 6.311 15.455 -10.109 1.00 . A B . 33 SER HB3 1 1
17 24800 1 1 34 SER HG H 4.339 16.181 -8.943 1.00 . A B . 33 SER HG 1 1
17 24801 1 1 34 SER N N 6.042 14.693 -7.641 1.00 . A B . 33 SER N 1 1
17 24802 1 1 34 SER O O 7.125 17.946 -6.803 1.00 . A B . 33 SER O 1 1
17 24803 1 1 34 SER OG O 4.876 16.764 -9.485 1.00 . A B . 33 SER OG 1 1
17 24804 1 1 35 GLU C C 5.488 18.086 -4.391 1.00 . A B . 34 GLU C 1 1
17 24805 1 1 35 GLU CA C 4.612 18.057 -5.639 1.00 . A B . 34 GLU CA 1 1
17 24806 1 1 35 GLU CB C 3.156 17.794 -5.250 1.00 . A B . 34 GLU CB 1 1
17 24807 1 1 35 GLU CD C 1.288 19.494 -5.370 1.00 . A B . 34 GLU CD 1 1
17 24808 1 1 35 GLU CG C 2.151 18.511 -6.138 1.00 . A B . 34 GLU CG 1 1
17 24809 1 1 35 GLU H H 4.470 16.319 -6.837 1.00 . A B . 34 GLU H 1 1
17 24810 1 1 35 GLU HA H 4.677 19.017 -6.131 1.00 . A B . 34 GLU HA 1 1
17 24811 1 1 35 GLU HB2 H 2.966 16.733 -5.310 1.00 . A B . 34 GLU HB2 1 1
17 24812 1 1 35 GLU HB3 H 3.003 18.121 -4.231 1.00 . A B . 34 GLU HB3 1 1
17 24813 1 1 35 GLU HG2 H 2.687 19.049 -6.905 1.00 . A B . 34 GLU HG2 1 1
17 24814 1 1 35 GLU HG3 H 1.509 17.774 -6.598 1.00 . A B . 34 GLU HG3 1 1
17 24815 1 1 35 GLU N N 5.077 17.041 -6.577 1.00 . A B . 34 GLU N 1 1
17 24816 1 1 35 GLU O O 5.724 19.145 -3.809 1.00 . A B . 34 GLU O 1 1
17 24817 1 1 35 GLU OE1 O 0.585 19.061 -4.433 1.00 . A B . 34 GLU OE1 1 1
17 24818 1 1 35 GLU OE2 O 1.318 20.697 -5.705 1.00 . A B . 34 GLU OE2 1 1
17 24819 1 1 36 GLU C C 8.245 17.257 -3.123 1.00 . A B . 35 GLU C 1 1
17 24820 1 1 36 GLU CA C 6.822 16.805 -2.808 1.00 . A B . 35 GLU CA 1 1
17 24821 1 1 36 GLU CB C 6.834 15.364 -2.294 1.00 . A B . 35 GLU CB 1 1
17 24822 1 1 36 GLU CD C 4.811 15.414 -0.782 1.00 . A B . 35 GLU CD 1 1
17 24823 1 1 36 GLU CG C 5.447 14.807 -2.017 1.00 . A B . 35 GLU CG 1 1
17 24824 1 1 36 GLU H H 5.747 16.106 -4.493 1.00 . A B . 35 GLU H 1 1
17 24825 1 1 36 GLU HA H 6.414 17.448 -2.043 1.00 . A B . 35 GLU HA 1 1
17 24826 1 1 36 GLU HB2 H 7.310 14.735 -3.032 1.00 . A B . 35 GLU HB2 1 1
17 24827 1 1 36 GLU HB3 H 7.403 15.325 -1.378 1.00 . A B . 35 GLU HB3 1 1
17 24828 1 1 36 GLU HG2 H 4.813 15.012 -2.866 1.00 . A B . 35 GLU HG2 1 1
17 24829 1 1 36 GLU HG3 H 5.524 13.738 -1.876 1.00 . A B . 35 GLU HG3 1 1
17 24830 1 1 36 GLU N N 5.970 16.915 -3.986 1.00 . A B . 35 GLU N 1 1
17 24831 1 1 36 GLU O O 8.956 17.752 -2.250 1.00 . A B . 35 GLU O 1 1
17 24832 1 1 36 GLU OE1 O 5.245 16.509 -0.368 1.00 . A B . 35 GLU OE1 1 1
17 24833 1 1 36 GLU OE2 O 3.878 14.794 -0.229 1.00 . A B . 35 GLU OE2 1 1
17 24834 1 1 37 ALA C C 10.226 18.961 -4.584 1.00 . A B . 36 ALA C 1 1
17 24835 1 1 37 ALA CA C 9.990 17.471 -4.806 1.00 . A B . 36 ALA CA 1 1
17 24836 1 1 37 ALA CB C 10.197 17.116 -6.271 1.00 . A B . 36 ALA CB 1 1
17 24837 1 1 37 ALA H H 8.039 16.681 -5.028 1.00 . A B . 36 ALA H 1 1
17 24838 1 1 37 ALA HA H 10.704 16.912 -4.221 1.00 . A B . 36 ALA HA 1 1
17 24839 1 1 37 ALA HB1 H 11.228 17.287 -6.541 1.00 . A B . 36 ALA HB1 1 1
17 24840 1 1 37 ALA HB2 H 9.557 17.732 -6.885 1.00 . A B . 36 ALA HB2 1 1
17 24841 1 1 37 ALA HB3 H 9.952 16.075 -6.427 1.00 . A B . 36 ALA HB3 1 1
17 24842 1 1 37 ALA N N 8.652 17.082 -4.377 1.00 . A B . 36 ALA N 1 1
17 24843 1 1 37 ALA O O 11.193 19.356 -3.932 1.00 . A B . 36 ALA O 1 1
17 24844 1 1 38 GLN C C 10.753 21.738 -5.593 1.00 . A B . 37 GLN C 1 1
17 24845 1 1 38 GLN CA C 9.448 21.231 -4.990 1.00 . A B . 37 GLN CA 1 1
17 24846 1 1 38 GLN CB C 9.366 21.630 -3.515 1.00 . A B . 37 GLN CB 1 1
17 24847 1 1 38 GLN CD C 7.496 23.314 -3.296 1.00 . A B . 37 GLN CD 1 1
17 24848 1 1 38 GLN CG C 7.948 21.891 -3.033 1.00 . A B . 37 GLN CG 1 1
17 24849 1 1 38 GLN H H 8.587 19.410 -5.637 1.00 . A B . 37 GLN H 1 1
17 24850 1 1 38 GLN HA H 8.621 21.680 -5.521 1.00 . A B . 37 GLN HA 1 1
17 24851 1 1 38 GLN HB2 H 9.786 20.837 -2.915 1.00 . A B . 37 GLN HB2 1 1
17 24852 1 1 38 GLN HB3 H 9.946 22.529 -3.364 1.00 . A B . 37 GLN HB3 1 1
17 24853 1 1 38 GLN HE21 H 5.595 22.731 -3.323 1.00 . A B . 37 GLN HE21 1 1
17 24854 1 1 38 GLN HE22 H 5.866 24.418 -3.583 1.00 . A B . 37 GLN HE22 1 1
17 24855 1 1 38 GLN HG2 H 7.278 21.217 -3.545 1.00 . A B . 37 GLN HG2 1 1
17 24856 1 1 38 GLN HG3 H 7.903 21.706 -1.970 1.00 . A B . 37 GLN HG3 1 1
17 24857 1 1 38 GLN N N 9.336 19.784 -5.129 1.00 . A B . 37 GLN N 1 1
17 24858 1 1 38 GLN NE2 N 6.186 23.507 -3.412 1.00 . A B . 37 GLN NE2 1 1
17 24859 1 1 38 GLN O O 11.587 20.951 -6.044 1.00 . A B . 37 GLN O 1 1
17 24860 1 1 38 GLN OE1 O 8.313 24.230 -3.394 1.00 . A B . 37 GLN OE1 1 1
17 24861 1 1 39 ASP C C 12.266 25.114 -5.686 1.00 . A B . 38 ASP C 1 1
17 24862 1 1 39 ASP CA C 12.131 23.667 -6.146 1.00 . A B . 38 ASP CA 1 1
17 24863 1 1 39 ASP CB C 12.108 23.606 -7.675 1.00 . A B . 38 ASP CB 1 1
17 24864 1 1 39 ASP CG C 13.489 23.399 -8.266 1.00 . A B . 38 ASP CG 1 1
17 24865 1 1 39 ASP H H 10.226 23.631 -5.224 1.00 . A B . 38 ASP H 1 1
17 24866 1 1 39 ASP HA H 12.980 23.107 -5.786 1.00 . A B . 38 ASP HA 1 1
17 24867 1 1 39 ASP HB2 H 11.478 22.788 -7.987 1.00 . A B . 38 ASP HB2 1 1
17 24868 1 1 39 ASP HB3 H 11.707 24.533 -8.060 1.00 . A B . 38 ASP HB3 1 1
17 24869 1 1 39 ASP N N 10.926 23.055 -5.598 1.00 . A B . 38 ASP N 1 1
17 24870 1 1 39 ASP O O 12.803 25.958 -6.403 1.00 . A B . 38 ASP O 1 1
17 24871 1 1 39 ASP OD1 O 14.478 23.814 -7.624 1.00 . A B . 38 ASP OD1 1 1
17 24872 1 1 39 ASP OD2 O 13.582 22.823 -9.370 1.00 . A B . 38 ASP OD2 1 1
17 24873 1 1 40 MET C C 11.273 26.771 -2.509 1.00 . A B . 39 MET C 1 1
17 24874 1 1 40 MET CA C 11.838 26.741 -3.925 1.00 . A B . 39 MET CA 1 1
17 24875 1 1 40 MET CB C 11.071 27.722 -4.816 1.00 . A B . 39 MET CB 1 1
17 24876 1 1 40 MET CE C 8.806 29.281 -6.837 1.00 . A B . 39 MET CE 1 1
17 24877 1 1 40 MET CG C 9.624 27.323 -5.054 1.00 . A B . 39 MET CG 1 1
17 24878 1 1 40 MET H H 11.356 24.680 -3.958 1.00 . A B . 39 MET H 1 1
17 24879 1 1 40 MET HA H 12.876 27.036 -3.893 1.00 . A B . 39 MET HA 1 1
17 24880 1 1 40 MET HB2 H 11.082 28.696 -4.350 1.00 . A B . 39 MET HB2 1 1
17 24881 1 1 40 MET HB3 H 11.568 27.784 -5.774 1.00 . A B . 39 MET HB3 1 1
17 24882 1 1 40 MET HE1 H 9.732 29.833 -6.887 1.00 . A B . 39 MET HE1 1 1
17 24883 1 1 40 MET HE2 H 7.991 29.914 -7.157 1.00 . A B . 39 MET HE2 1 1
17 24884 1 1 40 MET HE3 H 8.865 28.418 -7.484 1.00 . A B . 39 MET HE3 1 1
17 24885 1 1 40 MET HG2 H 9.564 26.775 -5.982 1.00 . A B . 39 MET HG2 1 1
17 24886 1 1 40 MET HG3 H 9.301 26.690 -4.241 1.00 . A B . 39 MET HG3 1 1
17 24887 1 1 40 MET N N 11.773 25.396 -4.484 1.00 . A B . 39 MET N 1 1
17 24888 1 1 40 MET O O 10.189 27.304 -2.272 1.00 . A B . 39 MET O 1 1
17 24889 1 1 40 MET SD S 8.520 28.746 -5.152 1.00 . A B . 39 MET SD 1 1
17 24890 1 1 41 GLY C C 10.956 24.834 0.195 1.00 . A B . 40 GLY C 1 1
17 24891 1 1 41 GLY CA C 11.572 26.165 -0.188 1.00 . A B . 40 GLY CA 1 1
17 24892 1 1 41 GLY H H 12.871 25.784 -1.817 1.00 . A B . 40 GLY H 1 1
17 24893 1 1 41 GLY HA2 H 12.420 26.355 0.453 1.00 . A B . 40 GLY HA2 1 1
17 24894 1 1 41 GLY HA3 H 10.840 26.944 -0.040 1.00 . A B . 40 GLY HA3 1 1
17 24895 1 1 41 GLY N N 12.015 26.194 -1.569 1.00 . A B . 40 GLY N 1 1
17 24896 1 1 41 GLY O O 11.580 23.789 -0.081 1.00 . A B . 40 GLY O 1 1
17 24897 1 1 41 GLY OXT O 9.849 24.838 0.773 1.00 . A B . 40 GLY OXT 1 1
17 24898 2 2 1 MET C C -4.258 -7.660 6.931 1.00 . B A . 1 MET C 1 1
17 24899 2 2 1 MET CA C -5.484 -8.541 6.716 1.00 . B A . 1 MET CA 1 1
17 24900 2 2 1 MET CB C -5.810 -8.640 5.224 1.00 . B A . 1 MET CB 1 1
17 24901 2 2 1 MET CE C -8.042 -5.952 3.196 1.00 . B A . 1 MET CE 1 1
17 24902 2 2 1 MET CG C -6.037 -7.291 4.559 1.00 . B A . 1 MET CG 1 1
17 24903 2 2 1 MET H1 H -6.562 -8.207 8.437 1.00 . B A . 1 MET H1 1 1
17 24904 2 2 1 MET H2 H -7.516 -8.454 7.031 1.00 . B A . 1 MET H2 1 1
17 24905 2 2 1 MET H3 H -6.691 -6.966 7.261 1.00 . B A . 1 MET H3 1 1
17 24906 2 2 1 MET HA H -5.280 -9.530 7.101 1.00 . B A . 1 MET HA 1 1
17 24907 2 2 1 MET HB2 H -4.991 -9.131 4.720 1.00 . B A . 1 MET HB2 1 1
17 24908 2 2 1 MET HB3 H -6.705 -9.232 5.101 1.00 . B A . 1 MET HB3 1 1
17 24909 2 2 1 MET HE1 H -7.173 -5.405 2.860 1.00 . B A . 1 MET HE1 1 1
17 24910 2 2 1 MET HE2 H -8.884 -5.280 3.268 1.00 . B A . 1 MET HE2 1 1
17 24911 2 2 1 MET HE3 H -8.267 -6.738 2.490 1.00 . B A . 1 MET HE3 1 1
17 24912 2 2 1 MET HG2 H -5.341 -6.578 4.974 1.00 . B A . 1 MET HG2 1 1
17 24913 2 2 1 MET HG3 H -5.856 -7.392 3.499 1.00 . B A . 1 MET HG3 1 1
17 24914 2 2 1 MET N N -6.670 -7.992 7.425 1.00 . B A . 1 MET N 1 1
17 24915 2 2 1 MET O O -4.371 -6.442 7.055 1.00 . B A . 1 MET O 1 1
17 24916 2 2 1 MET SD S -7.712 -6.670 4.803 1.00 . B A . 1 MET SD 1 1
17 24917 2 2 2 GLN C C -1.351 -6.950 5.856 1.00 . B A . 2 GLN C 1 1
17 24918 2 2 2 GLN CA C -1.837 -7.557 7.169 1.00 . B A . 2 GLN CA 1 1
17 24919 2 2 2 GLN CB C -0.766 -8.484 7.745 1.00 . B A . 2 GLN CB 1 1
17 24920 2 2 2 GLN CD C 0.631 -8.917 9.805 1.00 . B A . 2 GLN CD 1 1
17 24921 2 2 2 GLN CG C -0.720 -8.492 9.265 1.00 . B A . 2 GLN CG 1 1
17 24922 2 2 2 GLN H H -3.058 -9.259 6.864 1.00 . B A . 2 GLN H 1 1
17 24923 2 2 2 GLN HA H -2.027 -6.758 7.872 1.00 . B A . 2 GLN HA 1 1
17 24924 2 2 2 GLN HB2 H -0.957 -9.490 7.407 1.00 . B A . 2 GLN HB2 1 1
17 24925 2 2 2 GLN HB3 H 0.201 -8.169 7.379 1.00 . B A . 2 GLN HB3 1 1
17 24926 2 2 2 GLN HE21 H 0.643 -10.498 8.599 1.00 . B A . 2 GLN HE21 1 1
17 24927 2 2 2 GLN HE22 H 2.025 -10.322 9.621 1.00 . B A . 2 GLN HE22 1 1
17 24928 2 2 2 GLN HG2 H -0.938 -7.497 9.623 1.00 . B A . 2 GLN HG2 1 1
17 24929 2 2 2 GLN HG3 H -1.470 -9.178 9.630 1.00 . B A . 2 GLN HG3 1 1
17 24930 2 2 2 GLN N N -3.085 -8.285 6.972 1.00 . B A . 2 GLN N 1 1
17 24931 2 2 2 GLN NE2 N 1.153 -10.024 9.289 1.00 . B A . 2 GLN NE2 1 1
17 24932 2 2 2 GLN O O -0.539 -7.547 5.150 1.00 . B A . 2 GLN O 1 1
17 24933 2 2 2 GLN OE1 O 1.199 -8.259 10.675 1.00 . B A . 2 GLN OE1 1 1
17 24934 2 2 3 ILE C C -0.212 -4.245 4.517 1.00 . B A . 3 ILE C 1 1
17 24935 2 2 3 ILE CA C -1.471 -5.077 4.308 1.00 . B A . 3 ILE CA 1 1
17 24936 2 2 3 ILE CB C -2.600 -4.160 3.799 1.00 . B A . 3 ILE CB 1 1
17 24937 2 2 3 ILE CD1 C -3.583 -1.901 4.430 1.00 . B A . 3 ILE CD1 1 1
17 24938 2 2 3 ILE CG1 C -3.082 -3.237 4.919 1.00 . B A . 3 ILE CG1 1 1
17 24939 2 2 3 ILE CG2 C -3.753 -4.990 3.256 1.00 . B A . 3 ILE CG2 1 1
17 24940 2 2 3 ILE H H -2.496 -5.336 6.142 1.00 . B A . 3 ILE H 1 1
17 24941 2 2 3 ILE HA H -1.276 -5.826 3.555 1.00 . B A . 3 ILE HA 1 1
17 24942 2 2 3 ILE HB H -2.209 -3.560 2.992 1.00 . B A . 3 ILE HB 1 1
17 24943 2 2 3 ILE HD11 H -3.505 -1.859 3.354 1.00 . B A . 3 ILE HD11 1 1
17 24944 2 2 3 ILE HD12 H -2.990 -1.112 4.866 1.00 . B A . 3 ILE HD12 1 1
17 24945 2 2 3 ILE HD13 H -4.614 -1.782 4.723 1.00 . B A . 3 ILE HD13 1 1
17 24946 2 2 3 ILE HG12 H -3.894 -3.712 5.445 1.00 . B A . 3 ILE HG12 1 1
17 24947 2 2 3 ILE HG13 H -2.268 -3.057 5.606 1.00 . B A . 3 ILE HG13 1 1
17 24948 2 2 3 ILE HG21 H -3.406 -5.989 3.036 1.00 . B A . 3 ILE HG21 1 1
17 24949 2 2 3 ILE HG22 H -4.131 -4.534 2.353 1.00 . B A . 3 ILE HG22 1 1
17 24950 2 2 3 ILE HG23 H -4.542 -5.037 3.992 1.00 . B A . 3 ILE HG23 1 1
17 24951 2 2 3 ILE N N -1.854 -5.762 5.537 1.00 . B A . 3 ILE N 1 1
17 24952 2 2 3 ILE O O -0.021 -3.649 5.577 1.00 . B A . 3 ILE O 1 1
17 24953 2 2 4 PHE C C 1.717 -2.049 3.021 1.00 . B A . 4 PHE C 1 1
17 24954 2 2 4 PHE CA C 1.888 -3.452 3.591 1.00 . B A . 4 PHE CA 1 1
17 24955 2 2 4 PHE CB C 3.017 -4.189 2.865 1.00 . B A . 4 PHE CB 1 1
17 24956 2 2 4 PHE CD1 C 4.678 -3.896 4.711 1.00 . B A . 4 PHE CD1 1 1
17 24957 2 2 4 PHE CD2 C 4.400 -6.073 3.786 1.00 . B A . 4 PHE CD2 1 1
17 24958 2 2 4 PHE CE1 C 5.625 -4.382 5.592 1.00 . B A . 4 PHE CE1 1 1
17 24959 2 2 4 PHE CE2 C 5.347 -6.569 4.663 1.00 . B A . 4 PHE CE2 1 1
17 24960 2 2 4 PHE CG C 4.057 -4.732 3.802 1.00 . B A . 4 PHE CG 1 1
17 24961 2 2 4 PHE CZ C 5.959 -5.722 5.569 1.00 . B A . 4 PHE CZ 1 1
17 24962 2 2 4 PHE H H 0.445 -4.708 2.685 1.00 . B A . 4 PHE H 1 1
17 24963 2 2 4 PHE HA H 2.146 -3.367 4.637 1.00 . B A . 4 PHE HA 1 1
17 24964 2 2 4 PHE HB2 H 2.602 -5.018 2.311 1.00 . B A . 4 PHE HB2 1 1
17 24965 2 2 4 PHE HB3 H 3.505 -3.511 2.180 1.00 . B A . 4 PHE HB3 1 1
17 24966 2 2 4 PHE HD1 H 4.418 -2.848 4.726 1.00 . B A . 4 PHE HD1 1 1
17 24967 2 2 4 PHE HD2 H 3.922 -6.735 3.080 1.00 . B A . 4 PHE HD2 1 1
17 24968 2 2 4 PHE HE1 H 6.097 -3.716 6.304 1.00 . B A . 4 PHE HE1 1 1
17 24969 2 2 4 PHE HE2 H 5.605 -7.618 4.642 1.00 . B A . 4 PHE HE2 1 1
17 24970 2 2 4 PHE HZ H 6.698 -6.107 6.256 1.00 . B A . 4 PHE HZ 1 1
17 24971 2 2 4 PHE N N 0.648 -4.210 3.505 1.00 . B A . 4 PHE N 1 1
17 24972 2 2 4 PHE O O 1.596 -1.868 1.810 1.00 . B A . 4 PHE O 1 1
17 24973 2 2 5 VAL C C 2.896 0.924 3.074 1.00 . B A . 5 VAL C 1 1
17 24974 2 2 5 VAL CA C 1.556 0.333 3.496 1.00 . B A . 5 VAL CA 1 1
17 24975 2 2 5 VAL CB C 0.958 1.194 4.627 1.00 . B A . 5 VAL CB 1 1
17 24976 2 2 5 VAL CG1 C 0.666 2.601 4.131 1.00 . B A . 5 VAL CG1 1 1
17 24977 2 2 5 VAL CG2 C -0.299 0.545 5.185 1.00 . B A . 5 VAL CG2 1 1
17 24978 2 2 5 VAL H H 1.811 -1.265 4.858 1.00 . B A . 5 VAL H 1 1
17 24979 2 2 5 VAL HA H 0.878 0.361 2.653 1.00 . B A . 5 VAL HA 1 1
17 24980 2 2 5 VAL HB H 1.686 1.261 5.423 1.00 . B A . 5 VAL HB 1 1
17 24981 2 2 5 VAL HG11 H -0.006 2.553 3.286 1.00 . B A . 5 VAL HG11 1 1
17 24982 2 2 5 VAL HG12 H 1.588 3.077 3.831 1.00 . B A . 5 VAL HG12 1 1
17 24983 2 2 5 VAL HG13 H 0.206 3.174 4.924 1.00 . B A . 5 VAL HG13 1 1
17 24984 2 2 5 VAL HG21 H -0.662 1.123 6.025 1.00 . B A . 5 VAL HG21 1 1
17 24985 2 2 5 VAL HG22 H -0.073 -0.459 5.511 1.00 . B A . 5 VAL HG22 1 1
17 24986 2 2 5 VAL HG23 H -1.059 0.512 4.418 1.00 . B A . 5 VAL HG23 1 1
17 24987 2 2 5 VAL N N 1.709 -1.057 3.906 1.00 . B A . 5 VAL N 1 1
17 24988 2 2 5 VAL O O 3.743 1.228 3.915 1.00 . B A . 5 VAL O 1 1
17 24989 2 2 6 LYS C C 4.200 3.144 1.032 1.00 . B A . 6 LYS C 1 1
17 24990 2 2 6 LYS CA C 4.319 1.637 1.231 1.00 . B A . 6 LYS CA 1 1
17 24991 2 2 6 LYS CB C 4.669 0.963 -0.098 1.00 . B A . 6 LYS CB 1 1
17 24992 2 2 6 LYS CD C 6.513 0.033 -1.529 1.00 . B A . 6 LYS CD 1 1
17 24993 2 2 6 LYS CE C 7.529 0.613 -2.500 1.00 . B A . 6 LYS CE 1 1
17 24994 2 2 6 LYS CG C 6.148 1.030 -0.442 1.00 . B A . 6 LYS CG 1 1
17 24995 2 2 6 LYS H H 2.368 0.819 1.148 1.00 . B A . 6 LYS H 1 1
17 24996 2 2 6 LYS HA H 5.105 1.440 1.942 1.00 . B A . 6 LYS HA 1 1
17 24997 2 2 6 LYS HB2 H 4.379 -0.076 -0.049 1.00 . B A . 6 LYS HB2 1 1
17 24998 2 2 6 LYS HB3 H 4.115 1.445 -0.890 1.00 . B A . 6 LYS HB3 1 1
17 24999 2 2 6 LYS HD2 H 6.933 -0.850 -1.070 1.00 . B A . 6 LYS HD2 1 1
17 25000 2 2 6 LYS HD3 H 5.619 -0.233 -2.075 1.00 . B A . 6 LYS HD3 1 1
17 25001 2 2 6 LYS HE2 H 7.004 1.018 -3.352 1.00 . B A . 6 LYS HE2 1 1
17 25002 2 2 6 LYS HE3 H 8.070 1.405 -2.003 1.00 . B A . 6 LYS HE3 1 1
17 25003 2 2 6 LYS HG2 H 6.383 2.026 -0.787 1.00 . B A . 6 LYS HG2 1 1
17 25004 2 2 6 LYS HG3 H 6.724 0.808 0.445 1.00 . B A . 6 LYS HG3 1 1
17 25005 2 2 6 LYS HZ1 H 9.427 0.022 -3.142 1.00 . B A . 6 LYS HZ1 1 1
17 25006 2 2 6 LYS HZ2 H 8.161 -0.845 -3.855 1.00 . B A . 6 LYS HZ2 1 1
17 25007 2 2 6 LYS HZ3 H 8.604 -1.160 -2.255 1.00 . B A . 6 LYS HZ3 1 1
17 25008 2 2 6 LYS N N 3.080 1.083 1.767 1.00 . B A . 6 LYS N 1 1
17 25009 2 2 6 LYS NZ N 8.498 -0.415 -2.971 1.00 . B A . 6 LYS NZ 1 1
17 25010 2 2 6 LYS O O 3.246 3.625 0.422 1.00 . B A . 6 LYS O 1 1
17 25011 2 2 7 THR C C 5.978 5.779 0.209 1.00 . B A . 7 THR C 1 1
17 25012 2 2 7 THR CA C 5.177 5.337 1.430 1.00 . B A . 7 THR CA 1 1
17 25013 2 2 7 THR CB C 5.758 5.974 2.693 1.00 . B A . 7 THR CB 1 1
17 25014 2 2 7 THR CG2 C 5.163 5.418 3.970 1.00 . B A . 7 THR CG2 1 1
17 25015 2 2 7 THR H H 5.909 3.442 2.027 1.00 . B A . 7 THR H 1 1
17 25016 2 2 7 THR HA H 4.154 5.661 1.311 1.00 . B A . 7 THR HA 1 1
17 25017 2 2 7 THR HB H 5.561 7.036 2.671 1.00 . B A . 7 THR HB 1 1
17 25018 2 2 7 THR HG1 H 7.511 6.225 3.529 1.00 . B A . 7 THR HG1 1 1
17 25019 2 2 7 THR HG21 H 5.861 5.562 4.783 1.00 . B A . 7 THR HG21 1 1
17 25020 2 2 7 THR HG22 H 4.966 4.364 3.847 1.00 . B A . 7 THR HG22 1 1
17 25021 2 2 7 THR HG23 H 4.241 5.934 4.192 1.00 . B A . 7 THR HG23 1 1
17 25022 2 2 7 THR N N 5.174 3.883 1.551 1.00 . B A . 7 THR N 1 1
17 25023 2 2 7 THR O O 6.713 4.989 -0.383 1.00 . B A . 7 THR O 1 1
17 25024 2 2 7 THR OG1 O 7.160 5.781 2.753 1.00 . B A . 7 THR OG1 1 1
17 25025 2 2 8 LEU C C 8.051 7.468 -1.128 1.00 . B A . 8 LEU C 1 1
17 25026 2 2 8 LEU CA C 6.542 7.595 -1.311 1.00 . B A . 8 LEU CA 1 1
17 25027 2 2 8 LEU CB C 6.158 9.065 -1.522 1.00 . B A . 8 LEU CB 1 1
17 25028 2 2 8 LEU CD1 C 6.017 9.390 -3.983 1.00 . B A . 8 LEU CD1 1 1
17 25029 2 2 8 LEU CD2 C 4.140 8.285 -2.812 1.00 . B A . 8 LEU CD2 1 1
17 25030 2 2 8 LEU CG C 5.225 9.341 -2.701 1.00 . B A . 8 LEU CG 1 1
17 25031 2 2 8 LEU H H 5.232 7.629 0.351 1.00 . B A . 8 LEU H 1 1
17 25032 2 2 8 LEU HA H 6.248 7.028 -2.182 1.00 . B A . 8 LEU HA 1 1
17 25033 2 2 8 LEU HB2 H 5.681 9.421 -0.631 1.00 . B A . 8 LEU HB2 1 1
17 25034 2 2 8 LEU HB3 H 7.065 9.632 -1.674 1.00 . B A . 8 LEU HB3 1 1
17 25035 2 2 8 LEU HD11 H 5.701 8.575 -4.619 1.00 . B A . 8 LEU HD11 1 1
17 25036 2 2 8 LEU HD12 H 7.067 9.289 -3.756 1.00 . B A . 8 LEU HD12 1 1
17 25037 2 2 8 LEU HD13 H 5.840 10.329 -4.481 1.00 . B A . 8 LEU HD13 1 1
17 25038 2 2 8 LEU HD21 H 4.189 7.620 -1.963 1.00 . B A . 8 LEU HD21 1 1
17 25039 2 2 8 LEU HD22 H 4.295 7.722 -3.724 1.00 . B A . 8 LEU HD22 1 1
17 25040 2 2 8 LEU HD23 H 3.172 8.764 -2.844 1.00 . B A . 8 LEU HD23 1 1
17 25041 2 2 8 LEU HG H 4.750 10.302 -2.562 1.00 . B A . 8 LEU HG 1 1
17 25042 2 2 8 LEU N N 5.832 7.047 -0.161 1.00 . B A . 8 LEU N 1 1
17 25043 2 2 8 LEU O O 8.764 7.042 -2.037 1.00 . B A . 8 LEU O 1 1
17 25044 2 2 9 THR C C 10.461 6.329 0.245 1.00 . B A . 9 THR C 1 1
17 25045 2 2 9 THR CA C 9.957 7.764 0.356 1.00 . B A . 9 THR CA 1 1
17 25046 2 2 9 THR CB C 10.231 8.305 1.760 1.00 . B A . 9 THR CB 1 1
17 25047 2 2 9 THR CG2 C 9.850 9.760 1.926 1.00 . B A . 9 THR CG2 1 1
17 25048 2 2 9 THR H H 7.915 8.169 0.739 1.00 . B A . 9 THR H 1 1
17 25049 2 2 9 THR HA H 10.481 8.375 -0.364 1.00 . B A . 9 THR HA 1 1
17 25050 2 2 9 THR HB H 11.288 8.214 1.971 1.00 . B A . 9 THR HB 1 1
17 25051 2 2 9 THR HG1 H 8.578 7.723 2.634 1.00 . B A . 9 THR HG1 1 1
17 25052 2 2 9 THR HG21 H 10.289 10.146 2.835 1.00 . B A . 9 THR HG21 1 1
17 25053 2 2 9 THR HG22 H 8.774 9.846 1.982 1.00 . B A . 9 THR HG22 1 1
17 25054 2 2 9 THR HG23 H 10.213 10.326 1.081 1.00 . B A . 9 THR HG23 1 1
17 25055 2 2 9 THR N N 8.533 7.839 0.054 1.00 . B A . 9 THR N 1 1
17 25056 2 2 9 THR O O 11.623 6.093 -0.089 1.00 . B A . 9 THR O 1 1
17 25057 2 2 9 THR OG1 O 9.519 7.561 2.732 1.00 . B A . 9 THR OG1 1 1
17 25058 2 2 10 GLY C C 9.861 3.276 1.791 1.00 . B A . 10 GLY C 1 1
17 25059 2 2 10 GLY CA C 9.954 3.974 0.449 1.00 . B A . 10 GLY CA 1 1
17 25060 2 2 10 GLY H H 8.669 5.622 0.784 1.00 . B A . 10 GLY H 1 1
17 25061 2 2 10 GLY HA2 H 9.299 3.475 -0.250 1.00 . B A . 10 GLY HA2 1 1
17 25062 2 2 10 GLY HA3 H 10.969 3.902 0.087 1.00 . B A . 10 GLY HA3 1 1
17 25063 2 2 10 GLY N N 9.580 5.374 0.524 1.00 . B A . 10 GLY N 1 1
17 25064 2 2 10 GLY O O 10.838 2.695 2.264 1.00 . B A . 10 GLY O 1 1
17 25065 2 2 11 LYS C C 7.245 1.790 3.670 1.00 . B A . 11 LYS C 1 1
17 25066 2 2 11 LYS CA C 8.470 2.699 3.703 1.00 . B A . 11 LYS CA 1 1
17 25067 2 2 11 LYS CB C 8.303 3.762 4.794 1.00 . B A . 11 LYS CB 1 1
17 25068 2 2 11 LYS CD C 9.116 3.402 7.150 1.00 . B A . 11 LYS CD 1 1
17 25069 2 2 11 LYS CE C 9.720 2.086 7.614 1.00 . B A . 11 LYS CE 1 1
17 25070 2 2 11 LYS CG C 7.986 3.183 6.166 1.00 . B A . 11 LYS CG 1 1
17 25071 2 2 11 LYS H H 7.944 3.810 1.980 1.00 . B A . 11 LYS H 1 1
17 25072 2 2 11 LYS HA H 9.340 2.101 3.927 1.00 . B A . 11 LYS HA 1 1
17 25073 2 2 11 LYS HB2 H 9.218 4.331 4.867 1.00 . B A . 11 LYS HB2 1 1
17 25074 2 2 11 LYS HB3 H 7.499 4.425 4.512 1.00 . B A . 11 LYS HB3 1 1
17 25075 2 2 11 LYS HD2 H 9.884 3.994 6.679 1.00 . B A . 11 LYS HD2 1 1
17 25076 2 2 11 LYS HD3 H 8.724 3.929 8.004 1.00 . B A . 11 LYS HD3 1 1
17 25077 2 2 11 LYS HE2 H 10.298 2.265 8.508 1.00 . B A . 11 LYS HE2 1 1
17 25078 2 2 11 LYS HE3 H 8.919 1.396 7.837 1.00 . B A . 11 LYS HE3 1 1
17 25079 2 2 11 LYS HG2 H 7.103 3.664 6.552 1.00 . B A . 11 LYS HG2 1 1
17 25080 2 2 11 LYS HG3 H 7.807 2.124 6.067 1.00 . B A . 11 LYS HG3 1 1
17 25081 2 2 11 LYS HZ1 H 10.510 0.449 6.585 1.00 . B A . 11 LYS HZ1 1 1
17 25082 2 2 11 LYS HZ2 H 11.596 1.732 6.767 1.00 . B A . 11 LYS HZ2 1 1
17 25083 2 2 11 LYS HZ3 H 10.343 1.839 5.636 1.00 . B A . 11 LYS HZ3 1 1
17 25084 2 2 11 LYS N N 8.685 3.332 2.407 1.00 . B A . 11 LYS N 1 1
17 25085 2 2 11 LYS NZ N 10.605 1.484 6.578 1.00 . B A . 11 LYS NZ 1 1
17 25086 2 2 11 LYS O O 6.110 2.258 3.749 1.00 . B A . 11 LYS O 1 1
17 25087 2 2 12 THR C C 6.273 -1.184 4.877 1.00 . B A . 12 THR C 1 1
17 25088 2 2 12 THR CA C 6.410 -0.492 3.525 1.00 . B A . 12 THR CA 1 1
17 25089 2 2 12 THR CB C 6.672 -1.529 2.430 1.00 . B A . 12 THR CB 1 1
17 25090 2 2 12 THR CG2 C 5.415 -1.978 1.717 1.00 . B A . 12 THR CG2 1 1
17 25091 2 2 12 THR H H 8.416 0.180 3.507 1.00 . B A . 12 THR H 1 1
17 25092 2 2 12 THR HA H 5.491 0.030 3.303 1.00 . B A . 12 THR HA 1 1
17 25093 2 2 12 THR HB H 7.128 -2.401 2.877 1.00 . B A . 12 THR HB 1 1
17 25094 2 2 12 THR HG1 H 8.110 -1.725 1.115 1.00 . B A . 12 THR HG1 1 1
17 25095 2 2 12 THR HG21 H 5.380 -3.058 1.695 1.00 . B A . 12 THR HG21 1 1
17 25096 2 2 12 THR HG22 H 5.420 -1.597 0.706 1.00 . B A . 12 THR HG22 1 1
17 25097 2 2 12 THR HG23 H 4.550 -1.600 2.240 1.00 . B A . 12 THR HG23 1 1
17 25098 2 2 12 THR N N 7.487 0.488 3.560 1.00 . B A . 12 THR N 1 1
17 25099 2 2 12 THR O O 7.107 -2.010 5.246 1.00 . B A . 12 THR O 1 1
17 25100 2 2 12 THR OG1 O 7.559 -1.014 1.454 1.00 . B A . 12 THR OG1 1 1
17 25101 2 2 13 ILE C C 3.759 -2.322 6.952 1.00 . B A . 13 ILE C 1 1
17 25102 2 2 13 ILE CA C 4.996 -1.430 6.931 1.00 . B A . 13 ILE CA 1 1
17 25103 2 2 13 ILE CB C 4.842 -0.353 8.019 1.00 . B A . 13 ILE CB 1 1
17 25104 2 2 13 ILE CD1 C 7.301 -0.362 8.547 1.00 . B A . 13 ILE CD1 1 1
17 25105 2 2 13 ILE CG1 C 6.113 0.464 8.150 1.00 . B A . 13 ILE CG1 1 1
17 25106 2 2 13 ILE CG2 C 4.509 -0.998 9.341 1.00 . B A . 13 ILE CG2 1 1
17 25107 2 2 13 ILE H H 4.590 -0.170 5.273 1.00 . B A . 13 ILE H 1 1
17 25108 2 2 13 ILE HA H 5.860 -2.029 7.176 1.00 . B A . 13 ILE HA 1 1
17 25109 2 2 13 ILE HB H 4.034 0.296 7.746 1.00 . B A . 13 ILE HB 1 1
17 25110 2 2 13 ILE HD11 H 6.966 -1.349 8.825 1.00 . B A . 13 ILE HD11 1 1
17 25111 2 2 13 ILE HD12 H 7.799 0.102 9.383 1.00 . B A . 13 ILE HD12 1 1
17 25112 2 2 13 ILE HD13 H 7.977 -0.431 7.712 1.00 . B A . 13 ILE HD13 1 1
17 25113 2 2 13 ILE HG12 H 6.332 0.917 7.211 1.00 . B A . 13 ILE HG12 1 1
17 25114 2 2 13 ILE HG13 H 5.972 1.230 8.897 1.00 . B A . 13 ILE HG13 1 1
17 25115 2 2 13 ILE HG21 H 4.889 -2.010 9.342 1.00 . B A . 13 ILE HG21 1 1
17 25116 2 2 13 ILE HG22 H 3.437 -1.007 9.480 1.00 . B A . 13 ILE HG22 1 1
17 25117 2 2 13 ILE HG23 H 4.976 -0.435 10.133 1.00 . B A . 13 ILE HG23 1 1
17 25118 2 2 13 ILE N N 5.222 -0.839 5.616 1.00 . B A . 13 ILE N 1 1
17 25119 2 2 13 ILE O O 2.720 -1.978 6.386 1.00 . B A . 13 ILE O 1 1
17 25120 2 2 14 THR C C 1.733 -3.869 8.718 1.00 . B A . 14 THR C 1 1
17 25121 2 2 14 THR CA C 2.766 -4.400 7.736 1.00 . B A . 14 THR CA 1 1
17 25122 2 2 14 THR CB C 3.261 -5.774 8.193 1.00 . B A . 14 THR CB 1 1
17 25123 2 2 14 THR CG2 C 2.541 -6.922 7.517 1.00 . B A . 14 THR CG2 1 1
17 25124 2 2 14 THR H H 4.726 -3.676 8.062 1.00 . B A . 14 THR H 1 1
17 25125 2 2 14 THR HA H 2.309 -4.494 6.763 1.00 . B A . 14 THR HA 1 1
17 25126 2 2 14 THR HB H 3.103 -5.867 9.258 1.00 . B A . 14 THR HB 1 1
17 25127 2 2 14 THR HG1 H 5.040 -6.475 8.614 1.00 . B A . 14 THR HG1 1 1
17 25128 2 2 14 THR HG21 H 1.542 -6.611 7.248 1.00 . B A . 14 THR HG21 1 1
17 25129 2 2 14 THR HG22 H 2.487 -7.761 8.195 1.00 . B A . 14 THR HG22 1 1
17 25130 2 2 14 THR HG23 H 3.080 -7.210 6.628 1.00 . B A . 14 THR HG23 1 1
17 25131 2 2 14 THR N N 3.876 -3.464 7.624 1.00 . B A . 14 THR N 1 1
17 25132 2 2 14 THR O O 1.983 -3.793 9.921 1.00 . B A . 14 THR O 1 1
17 25133 2 2 14 THR OG1 O 4.645 -5.922 7.936 1.00 . B A . 14 THR OG1 1 1
17 25134 2 2 15 LEU C C -1.787 -3.731 8.813 1.00 . B A . 15 LEU C 1 1
17 25135 2 2 15 LEU CA C -0.492 -2.950 9.021 1.00 . B A . 15 LEU CA 1 1
17 25136 2 2 15 LEU CB C -0.694 -1.469 8.694 1.00 . B A . 15 LEU CB 1 1
17 25137 2 2 15 LEU CD1 C -2.725 -1.265 10.145 1.00 . B A . 15 LEU CD1 1 1
17 25138 2 2 15 LEU CD2 C -0.502 -0.510 11.002 1.00 . B A . 15 LEU CD2 1 1
17 25139 2 2 15 LEU CG C -1.391 -0.644 9.774 1.00 . B A . 15 LEU CG 1 1
17 25140 2 2 15 LEU H H 0.440 -3.566 7.228 1.00 . B A . 15 LEU H 1 1
17 25141 2 2 15 LEU HA H -0.193 -3.043 10.054 1.00 . B A . 15 LEU HA 1 1
17 25142 2 2 15 LEU HB2 H 0.279 -1.032 8.515 1.00 . B A . 15 LEU HB2 1 1
17 25143 2 2 15 LEU HB3 H -1.275 -1.398 7.786 1.00 . B A . 15 LEU HB3 1 1
17 25144 2 2 15 LEU HD11 H -3.383 -0.502 10.531 1.00 . B A . 15 LEU HD11 1 1
17 25145 2 2 15 LEU HD12 H -2.572 -2.024 10.897 1.00 . B A . 15 LEU HD12 1 1
17 25146 2 2 15 LEU HD13 H -3.169 -1.711 9.267 1.00 . B A . 15 LEU HD13 1 1
17 25147 2 2 15 LEU HD21 H -0.601 0.484 11.411 1.00 . B A . 15 LEU HD21 1 1
17 25148 2 2 15 LEU HD22 H 0.526 -0.685 10.723 1.00 . B A . 15 LEU HD22 1 1
17 25149 2 2 15 LEU HD23 H -0.802 -1.236 11.744 1.00 . B A . 15 LEU HD23 1 1
17 25150 2 2 15 LEU HG H -1.582 0.347 9.390 1.00 . B A . 15 LEU HG 1 1
17 25151 2 2 15 LEU N N 0.575 -3.489 8.195 1.00 . B A . 15 LEU N 1 1
17 25152 2 2 15 LEU O O -2.246 -3.907 7.684 1.00 . B A . 15 LEU O 1 1
17 25153 2 2 16 GLU C C -4.817 -4.049 9.835 1.00 . B A . 16 GLU C 1 1
17 25154 2 2 16 GLU CA C -3.603 -4.971 9.861 1.00 . B A . 16 GLU CA 1 1
17 25155 2 2 16 GLU CB C -3.691 -5.915 11.061 1.00 . B A . 16 GLU CB 1 1
17 25156 2 2 16 GLU CD C -4.618 -8.010 10.000 1.00 . B A . 16 GLU CD 1 1
17 25157 2 2 16 GLU CG C -4.852 -6.884 10.989 1.00 . B A . 16 GLU CG 1 1
17 25158 2 2 16 GLU H H -1.947 -4.031 10.783 1.00 . B A . 16 GLU H 1 1
17 25159 2 2 16 GLU HA H -3.591 -5.556 8.954 1.00 . B A . 16 GLU HA 1 1
17 25160 2 2 16 GLU HB2 H -2.783 -6.488 11.119 1.00 . B A . 16 GLU HB2 1 1
17 25161 2 2 16 GLU HB3 H -3.796 -5.328 11.960 1.00 . B A . 16 GLU HB3 1 1
17 25162 2 2 16 GLU HG2 H -5.010 -7.311 11.967 1.00 . B A . 16 GLU HG2 1 1
17 25163 2 2 16 GLU HG3 H -5.728 -6.339 10.690 1.00 . B A . 16 GLU HG3 1 1
17 25164 2 2 16 GLU N N -2.366 -4.202 9.913 1.00 . B A . 16 GLU N 1 1
17 25165 2 2 16 GLU O O -4.933 -3.134 10.650 1.00 . B A . 16 GLU O 1 1
17 25166 2 2 16 GLU OE1 O -3.469 -8.162 9.533 1.00 . B A . 16 GLU OE1 1 1
17 25167 2 2 16 GLU OE2 O -5.583 -8.740 9.693 1.00 . B A . 16 GLU OE2 1 1
17 25168 2 2 17 VAL C C -8.080 -4.324 8.197 1.00 . B A . 17 VAL C 1 1
17 25169 2 2 17 VAL CA C -6.931 -3.498 8.763 1.00 . B A . 17 VAL CA 1 1
17 25170 2 2 17 VAL CB C -6.697 -2.276 7.855 1.00 . B A . 17 VAL CB 1 1
17 25171 2 2 17 VAL CG1 C -5.903 -1.207 8.590 1.00 . B A . 17 VAL CG1 1 1
17 25172 2 2 17 VAL CG2 C -5.989 -2.690 6.573 1.00 . B A . 17 VAL CG2 1 1
17 25173 2 2 17 VAL H H -5.573 -5.046 8.278 1.00 . B A . 17 VAL H 1 1
17 25174 2 2 17 VAL HA H -7.205 -3.143 9.746 1.00 . B A . 17 VAL HA 1 1
17 25175 2 2 17 VAL HB H -7.658 -1.860 7.591 1.00 . B A . 17 VAL HB 1 1
17 25176 2 2 17 VAL HG11 H -4.875 -1.231 8.260 1.00 . B A . 17 VAL HG11 1 1
17 25177 2 2 17 VAL HG12 H -5.944 -1.395 9.653 1.00 . B A . 17 VAL HG12 1 1
17 25178 2 2 17 VAL HG13 H -6.327 -0.237 8.381 1.00 . B A . 17 VAL HG13 1 1
17 25179 2 2 17 VAL HG21 H -6.348 -2.086 5.753 1.00 . B A . 17 VAL HG21 1 1
17 25180 2 2 17 VAL HG22 H -6.193 -3.731 6.371 1.00 . B A . 17 VAL HG22 1 1
17 25181 2 2 17 VAL HG23 H -4.925 -2.547 6.687 1.00 . B A . 17 VAL HG23 1 1
17 25182 2 2 17 VAL N N -5.722 -4.301 8.896 1.00 . B A . 17 VAL N 1 1
17 25183 2 2 17 VAL O O -7.982 -4.869 7.096 1.00 . B A . 17 VAL O 1 1
17 25184 2 2 18 GLU C C -10.898 -4.619 7.222 1.00 . B A . 18 GLU C 1 1
17 25185 2 2 18 GLU CA C -10.335 -5.176 8.528 1.00 . B A . 18 GLU CA 1 1
17 25186 2 2 18 GLU CB C -11.412 -5.149 9.613 1.00 . B A . 18 GLU CB 1 1
17 25187 2 2 18 GLU CD C -12.134 -6.641 11.520 1.00 . B A . 18 GLU CD 1 1
17 25188 2 2 18 GLU CG C -11.000 -5.850 10.898 1.00 . B A . 18 GLU CG 1 1
17 25189 2 2 18 GLU H H -9.184 -3.959 9.822 1.00 . B A . 18 GLU H 1 1
17 25190 2 2 18 GLU HA H -10.023 -6.197 8.367 1.00 . B A . 18 GLU HA 1 1
17 25191 2 2 18 GLU HB2 H -11.645 -4.121 9.848 1.00 . B A . 18 GLU HB2 1 1
17 25192 2 2 18 GLU HB3 H -12.301 -5.632 9.234 1.00 . B A . 18 GLU HB3 1 1
17 25193 2 2 18 GLU HG2 H -10.188 -6.528 10.678 1.00 . B A . 18 GLU HG2 1 1
17 25194 2 2 18 GLU HG3 H -10.666 -5.108 11.607 1.00 . B A . 18 GLU HG3 1 1
17 25195 2 2 18 GLU N N -9.167 -4.415 8.955 1.00 . B A . 18 GLU N 1 1
17 25196 2 2 18 GLU O O -10.926 -3.405 7.019 1.00 . B A . 18 GLU O 1 1
17 25197 2 2 18 GLU OE1 O -12.941 -6.039 12.260 1.00 . B A . 18 GLU OE1 1 1
17 25198 2 2 18 GLU OE2 O -12.215 -7.861 11.268 1.00 . B A . 18 GLU OE2 1 1
17 25199 2 2 19 PRO C C -13.064 -4.087 5.189 1.00 . B A . 19 PRO C 1 1
17 25200 2 2 19 PRO CA C -11.918 -5.080 5.025 1.00 . B A . 19 PRO CA 1 1
17 25201 2 2 19 PRO CB C -12.429 -6.386 4.410 1.00 . B A . 19 PRO CB 1 1
17 25202 2 2 19 PRO CD C -11.363 -6.966 6.469 1.00 . B A . 19 PRO CD 1 1
17 25203 2 2 19 PRO CG C -11.639 -7.458 5.075 1.00 . B A . 19 PRO CG 1 1
17 25204 2 2 19 PRO HA H -11.161 -4.650 4.386 1.00 . B A . 19 PRO HA 1 1
17 25205 2 2 19 PRO HB2 H -13.486 -6.492 4.610 1.00 . B A . 19 PRO HB2 1 1
17 25206 2 2 19 PRO HB3 H -12.258 -6.376 3.344 1.00 . B A . 19 PRO HB3 1 1
17 25207 2 2 19 PRO HD2 H -12.148 -7.279 7.142 1.00 . B A . 19 PRO HD2 1 1
17 25208 2 2 19 PRO HD3 H -10.404 -7.321 6.812 1.00 . B A . 19 PRO HD3 1 1
17 25209 2 2 19 PRO HG2 H -12.213 -8.372 5.107 1.00 . B A . 19 PRO HG2 1 1
17 25210 2 2 19 PRO HG3 H -10.712 -7.616 4.544 1.00 . B A . 19 PRO HG3 1 1
17 25211 2 2 19 PRO N N -11.357 -5.500 6.313 1.00 . B A . 19 PRO N 1 1
17 25212 2 2 19 PRO O O -13.238 -3.184 4.372 1.00 . B A . 19 PRO O 1 1
17 25213 2 2 20 SER C C -14.502 -2.028 7.040 1.00 . B A . 20 SER C 1 1
17 25214 2 2 20 SER CA C -14.975 -3.384 6.523 1.00 . B A . 20 SER CA 1 1
17 25215 2 2 20 SER CB C -15.916 -4.029 7.541 1.00 . B A . 20 SER CB 1 1
17 25216 2 2 20 SER H H -13.654 -5.002 6.867 1.00 . B A . 20 SER H 1 1
17 25217 2 2 20 SER HA H -15.509 -3.235 5.597 1.00 . B A . 20 SER HA 1 1
17 25218 2 2 20 SER HB2 H -16.381 -3.259 8.139 1.00 . B A . 20 SER HB2 1 1
17 25219 2 2 20 SER HB3 H -16.679 -4.589 7.019 1.00 . B A . 20 SER HB3 1 1
17 25220 2 2 20 SER HG H -14.459 -4.451 8.781 1.00 . B A . 20 SER HG 1 1
17 25221 2 2 20 SER N N -13.844 -4.263 6.252 1.00 . B A . 20 SER N 1 1
17 25222 2 2 20 SER O O -15.131 -1.001 6.783 1.00 . B A . 20 SER O 1 1
17 25223 2 2 20 SER OG O -15.213 -4.909 8.401 1.00 . B A . 20 SER OG 1 1
17 25224 2 2 21 ASP C C -12.499 0.189 7.214 1.00 . B A . 21 ASP C 1 1
17 25225 2 2 21 ASP CA C -12.835 -0.803 8.322 1.00 . B A . 21 ASP CA 1 1
17 25226 2 2 21 ASP CB C -11.582 -1.111 9.145 1.00 . B A . 21 ASP CB 1 1
17 25227 2 2 21 ASP CG C -11.895 -1.346 10.609 1.00 . B A . 21 ASP CG 1 1
17 25228 2 2 21 ASP H H -12.935 -2.884 7.941 1.00 . B A . 21 ASP H 1 1
17 25229 2 2 21 ASP HA H -13.580 -0.364 8.969 1.00 . B A . 21 ASP HA 1 1
17 25230 2 2 21 ASP HB2 H -11.108 -1.997 8.751 1.00 . B A . 21 ASP HB2 1 1
17 25231 2 2 21 ASP HB3 H -10.898 -0.278 9.071 1.00 . B A . 21 ASP HB3 1 1
17 25232 2 2 21 ASP N N -13.391 -2.034 7.770 1.00 . B A . 21 ASP N 1 1
17 25233 2 2 21 ASP O O -11.945 -0.184 6.179 1.00 . B A . 21 ASP O 1 1
17 25234 2 2 21 ASP OD1 O -12.957 -0.879 11.072 1.00 . B A . 21 ASP OD1 1 1
17 25235 2 2 21 ASP OD2 O -11.078 -1.997 11.294 1.00 . B A . 21 ASP OD2 1 1
17 25236 2 2 22 THR C C -11.111 2.931 6.502 1.00 . B A . 22 THR C 1 1
17 25237 2 2 22 THR CA C -12.574 2.501 6.456 1.00 . B A . 22 THR CA 1 1
17 25238 2 2 22 THR CB C -13.479 3.707 6.710 1.00 . B A . 22 THR CB 1 1
17 25239 2 2 22 THR CG2 C -14.932 3.333 6.913 1.00 . B A . 22 THR CG2 1 1
17 25240 2 2 22 THR H H -13.278 1.690 8.280 1.00 . B A . 22 THR H 1 1
17 25241 2 2 22 THR HA H -12.789 2.100 5.478 1.00 . B A . 22 THR HA 1 1
17 25242 2 2 22 THR HB H -13.425 4.370 5.858 1.00 . B A . 22 THR HB 1 1
17 25243 2 2 22 THR HG1 H -12.853 5.327 7.614 1.00 . B A . 22 THR HG1 1 1
17 25244 2 2 22 THR HG21 H -15.560 4.169 6.640 1.00 . B A . 22 THR HG21 1 1
17 25245 2 2 22 THR HG22 H -15.097 3.081 7.950 1.00 . B A . 22 THR HG22 1 1
17 25246 2 2 22 THR HG23 H -15.175 2.483 6.292 1.00 . B A . 22 THR HG23 1 1
17 25247 2 2 22 THR N N -12.838 1.454 7.437 1.00 . B A . 22 THR N 1 1
17 25248 2 2 22 THR O O -10.307 2.355 7.236 1.00 . B A . 22 THR O 1 1
17 25249 2 2 22 THR OG1 O -13.055 4.420 7.857 1.00 . B A . 22 THR OG1 1 1
17 25250 2 2 23 ILE C C -8.999 5.062 7.002 1.00 . B A . 23 ILE C 1 1
17 25251 2 2 23 ILE CA C -9.405 4.450 5.665 1.00 . B A . 23 ILE CA 1 1
17 25252 2 2 23 ILE CB C -9.230 5.505 4.556 1.00 . B A . 23 ILE CB 1 1
17 25253 2 2 23 ILE CD1 C -9.110 3.669 2.795 1.00 . B A . 23 ILE CD1 1 1
17 25254 2 2 23 ILE CG1 C -9.758 4.969 3.224 1.00 . B A . 23 ILE CG1 1 1
17 25255 2 2 23 ILE CG2 C -7.767 5.906 4.429 1.00 . B A . 23 ILE CG2 1 1
17 25256 2 2 23 ILE H H -11.457 4.364 5.151 1.00 . B A . 23 ILE H 1 1
17 25257 2 2 23 ILE HA H -8.751 3.620 5.448 1.00 . B A . 23 ILE HA 1 1
17 25258 2 2 23 ILE HB H -9.796 6.382 4.832 1.00 . B A . 23 ILE HB 1 1
17 25259 2 2 23 ILE HD11 H -9.169 2.954 3.602 1.00 . B A . 23 ILE HD11 1 1
17 25260 2 2 23 ILE HD12 H -8.074 3.848 2.549 1.00 . B A . 23 ILE HD12 1 1
17 25261 2 2 23 ILE HD13 H -9.624 3.279 1.930 1.00 . B A . 23 ILE HD13 1 1
17 25262 2 2 23 ILE HG12 H -10.821 4.796 3.307 1.00 . B A . 23 ILE HG12 1 1
17 25263 2 2 23 ILE HG13 H -9.576 5.701 2.451 1.00 . B A . 23 ILE HG13 1 1
17 25264 2 2 23 ILE HG21 H -7.699 6.972 4.273 1.00 . B A . 23 ILE HG21 1 1
17 25265 2 2 23 ILE HG22 H -7.323 5.390 3.591 1.00 . B A . 23 ILE HG22 1 1
17 25266 2 2 23 ILE HG23 H -7.241 5.641 5.335 1.00 . B A . 23 ILE HG23 1 1
17 25267 2 2 23 ILE N N -10.772 3.946 5.713 1.00 . B A . 23 ILE N 1 1
17 25268 2 2 23 ILE O O -7.846 4.956 7.419 1.00 . B A . 23 ILE O 1 1
17 25269 2 2 24 GLU C C -9.167 5.317 9.966 1.00 . B A . 24 GLU C 1 1
17 25270 2 2 24 GLU CA C -9.693 6.334 8.958 1.00 . B A . 24 GLU CA 1 1
17 25271 2 2 24 GLU CB C -10.964 6.994 9.495 1.00 . B A . 24 GLU CB 1 1
17 25272 2 2 24 GLU CD C -10.688 9.285 10.522 1.00 . B A . 24 GLU CD 1 1
17 25273 2 2 24 GLU CG C -10.743 7.790 10.771 1.00 . B A . 24 GLU CG 1 1
17 25274 2 2 24 GLU H H -10.854 5.757 7.283 1.00 . B A . 24 GLU H 1 1
17 25275 2 2 24 GLU HA H -8.938 7.094 8.807 1.00 . B A . 24 GLU HA 1 1
17 25276 2 2 24 GLU HB2 H -11.354 7.663 8.741 1.00 . B A . 24 GLU HB2 1 1
17 25277 2 2 24 GLU HB3 H -11.696 6.226 9.697 1.00 . B A . 24 GLU HB3 1 1
17 25278 2 2 24 GLU HG2 H -11.554 7.585 11.453 1.00 . B A . 24 GLU HG2 1 1
17 25279 2 2 24 GLU HG3 H -9.810 7.480 11.217 1.00 . B A . 24 GLU HG3 1 1
17 25280 2 2 24 GLU N N -9.953 5.704 7.669 1.00 . B A . 24 GLU N 1 1
17 25281 2 2 24 GLU O O -8.245 5.607 10.728 1.00 . B A . 24 GLU O 1 1
17 25282 2 2 24 GLU OE1 O -10.208 9.690 9.442 1.00 . B A . 24 GLU OE1 1 1
17 25283 2 2 24 GLU OE2 O -11.123 10.051 11.408 1.00 . B A . 24 GLU OE2 1 1
17 25284 2 2 25 ASN C C -7.907 2.625 10.563 1.00 . B A . 25 ASN C 1 1
17 25285 2 2 25 ASN CA C -9.335 3.063 10.875 1.00 . B A . 25 ASN CA 1 1
17 25286 2 2 25 ASN CB C -10.284 1.868 10.772 1.00 . B A . 25 ASN CB 1 1
17 25287 2 2 25 ASN CG C -10.386 1.099 12.075 1.00 . B A . 25 ASN CG 1 1
17 25288 2 2 25 ASN H H -10.480 3.950 9.328 1.00 . B A . 25 ASN H 1 1
17 25289 2 2 25 ASN HA H -9.368 3.456 11.880 1.00 . B A . 25 ASN HA 1 1
17 25290 2 2 25 ASN HB2 H -11.269 2.220 10.506 1.00 . B A . 25 ASN HB2 1 1
17 25291 2 2 25 ASN HB3 H -9.926 1.197 10.006 1.00 . B A . 25 ASN HB3 1 1
17 25292 2 2 25 ASN HD21 H -8.924 -0.119 11.500 1.00 . B A . 25 ASN HD21 1 1
17 25293 2 2 25 ASN HD22 H -9.596 -0.438 13.059 1.00 . B A . 25 ASN HD22 1 1
17 25294 2 2 25 ASN N N -9.753 4.123 9.963 1.00 . B A . 25 ASN N 1 1
17 25295 2 2 25 ASN ND2 N -9.551 0.077 12.226 1.00 . B A . 25 ASN ND2 1 1
17 25296 2 2 25 ASN O O -7.157 2.218 11.452 1.00 . B A . 25 ASN O 1 1
17 25297 2 2 25 ASN OD1 O -11.208 1.417 12.935 1.00 . B A . 25 ASN OD1 1 1
17 25298 2 2 26 VAL C C -5.218 3.445 9.210 1.00 . B A . 26 VAL C 1 1
17 25299 2 2 26 VAL CA C -6.205 2.353 8.846 1.00 . B A . 26 VAL CA 1 1
17 25300 2 2 26 VAL CB C -6.179 2.102 7.330 1.00 . B A . 26 VAL CB 1 1
17 25301 2 2 26 VAL CG1 C -4.963 1.274 6.939 1.00 . B A . 26 VAL CG1 1 1
17 25302 2 2 26 VAL CG2 C -7.467 1.417 6.903 1.00 . B A . 26 VAL CG2 1 1
17 25303 2 2 26 VAL H H -8.184 3.064 8.636 1.00 . B A . 26 VAL H 1 1
17 25304 2 2 26 VAL HA H -5.923 1.440 9.351 1.00 . B A . 26 VAL HA 1 1
17 25305 2 2 26 VAL HB H -6.118 3.055 6.826 1.00 . B A . 26 VAL HB 1 1
17 25306 2 2 26 VAL HG11 H -4.320 1.148 7.796 1.00 . B A . 26 VAL HG11 1 1
17 25307 2 2 26 VAL HG12 H -4.422 1.779 6.152 1.00 . B A . 26 VAL HG12 1 1
17 25308 2 2 26 VAL HG13 H -5.288 0.304 6.587 1.00 . B A . 26 VAL HG13 1 1
17 25309 2 2 26 VAL HG21 H -8.119 1.314 7.763 1.00 . B A . 26 VAL HG21 1 1
17 25310 2 2 26 VAL HG22 H -7.241 0.441 6.503 1.00 . B A . 26 VAL HG22 1 1
17 25311 2 2 26 VAL HG23 H -7.959 2.012 6.152 1.00 . B A . 26 VAL HG23 1 1
17 25312 2 2 26 VAL N N -7.540 2.724 9.293 1.00 . B A . 26 VAL N 1 1
17 25313 2 2 26 VAL O O -4.256 3.205 9.938 1.00 . B A . 26 VAL O 1 1
17 25314 2 2 27 LYS C C -4.577 5.905 10.603 1.00 . B A . 27 LYS C 1 1
17 25315 2 2 27 LYS CA C -4.642 5.796 9.087 1.00 . B A . 27 LYS CA 1 1
17 25316 2 2 27 LYS CB C -5.196 7.089 8.484 1.00 . B A . 27 LYS CB 1 1
17 25317 2 2 27 LYS CD C -3.799 6.645 6.442 1.00 . B A . 27 LYS CD 1 1
17 25318 2 2 27 LYS CE C -3.708 6.781 4.931 1.00 . B A . 27 LYS CE 1 1
17 25319 2 2 27 LYS CG C -5.143 7.126 6.964 1.00 . B A . 27 LYS CG 1 1
17 25320 2 2 27 LYS H H -6.294 4.806 8.203 1.00 . B A . 27 LYS H 1 1
17 25321 2 2 27 LYS HA H -3.652 5.607 8.700 1.00 . B A . 27 LYS HA 1 1
17 25322 2 2 27 LYS HB2 H -6.226 7.203 8.788 1.00 . B A . 27 LYS HB2 1 1
17 25323 2 2 27 LYS HB3 H -4.623 7.922 8.863 1.00 . B A . 27 LYS HB3 1 1
17 25324 2 2 27 LYS HD2 H -3.016 7.233 6.895 1.00 . B A . 27 LYS HD2 1 1
17 25325 2 2 27 LYS HD3 H -3.673 5.606 6.711 1.00 . B A . 27 LYS HD3 1 1
17 25326 2 2 27 LYS HE2 H -2.910 6.146 4.573 1.00 . B A . 27 LYS HE2 1 1
17 25327 2 2 27 LYS HE3 H -4.643 6.460 4.498 1.00 . B A . 27 LYS HE3 1 1
17 25328 2 2 27 LYS HG2 H -5.920 6.489 6.571 1.00 . B A . 27 LYS HG2 1 1
17 25329 2 2 27 LYS HG3 H -5.305 8.142 6.634 1.00 . B A . 27 LYS HG3 1 1
17 25330 2 2 27 LYS HZ1 H -3.613 8.835 5.303 1.00 . B A . 27 LYS HZ1 1 1
17 25331 2 2 27 LYS HZ2 H -4.049 8.445 3.716 1.00 . B A . 27 LYS HZ2 1 1
17 25332 2 2 27 LYS HZ3 H -2.442 8.280 4.214 1.00 . B A . 27 LYS HZ3 1 1
17 25333 2 2 27 LYS N N -5.490 4.663 8.746 1.00 . B A . 27 LYS N 1 1
17 25334 2 2 27 LYS NZ N -3.433 8.184 4.512 1.00 . B A . 27 LYS NZ 1 1
17 25335 2 2 27 LYS O O -3.616 6.421 11.171 1.00 . B A . 27 LYS O 1 1
17 25336 2 2 28 ALA C C -4.610 4.491 13.274 1.00 . B A . 28 ALA C 1 1
17 25337 2 2 28 ALA CA C -5.720 5.352 12.688 1.00 . B A . 28 ALA CA 1 1
17 25338 2 2 28 ALA CB C -7.083 4.802 13.080 1.00 . B A . 28 ALA CB 1 1
17 25339 2 2 28 ALA H H -6.335 4.965 10.720 1.00 . B A . 28 ALA H 1 1
17 25340 2 2 28 ALA HA H -5.632 6.362 13.059 1.00 . B A . 28 ALA HA 1 1
17 25341 2 2 28 ALA HB1 H -6.980 4.165 13.945 1.00 . B A . 28 ALA HB1 1 1
17 25342 2 2 28 ALA HB2 H -7.486 4.226 12.253 1.00 . B A . 28 ALA HB2 1 1
17 25343 2 2 28 ALA HB3 H -7.750 5.619 13.307 1.00 . B A . 28 ALA HB3 1 1
17 25344 2 2 28 ALA N N -5.618 5.374 11.244 1.00 . B A . 28 ALA N 1 1
17 25345 2 2 28 ALA O O -3.759 4.973 14.023 1.00 . B A . 28 ALA O 1 1
17 25346 2 2 29 LYS C C -2.222 2.743 12.934 1.00 . B A . 29 LYS C 1 1
17 25347 2 2 29 LYS CA C -3.603 2.280 13.381 1.00 . B A . 29 LYS CA 1 1
17 25348 2 2 29 LYS CB C -3.882 0.874 12.847 1.00 . B A . 29 LYS CB 1 1
17 25349 2 2 29 LYS CD C -5.314 -1.188 12.985 1.00 . B A . 29 LYS CD 1 1
17 25350 2 2 29 LYS CE C -6.710 -1.538 12.495 1.00 . B A . 29 LYS CE 1 1
17 25351 2 2 29 LYS CG C -5.198 0.288 13.332 1.00 . B A . 29 LYS CG 1 1
17 25352 2 2 29 LYS H H -5.318 2.891 12.300 1.00 . B A . 29 LYS H 1 1
17 25353 2 2 29 LYS HA H -3.637 2.264 14.459 1.00 . B A . 29 LYS HA 1 1
17 25354 2 2 29 LYS HB2 H -3.906 0.910 11.768 1.00 . B A . 29 LYS HB2 1 1
17 25355 2 2 29 LYS HB3 H -3.084 0.217 13.159 1.00 . B A . 29 LYS HB3 1 1
17 25356 2 2 29 LYS HD2 H -4.601 -1.422 12.208 1.00 . B A . 29 LYS HD2 1 1
17 25357 2 2 29 LYS HD3 H -5.093 -1.773 13.866 1.00 . B A . 29 LYS HD3 1 1
17 25358 2 2 29 LYS HE2 H -7.059 -0.749 11.847 1.00 . B A . 29 LYS HE2 1 1
17 25359 2 2 29 LYS HE3 H -6.661 -2.463 11.941 1.00 . B A . 29 LYS HE3 1 1
17 25360 2 2 29 LYS HG2 H -5.258 0.401 14.404 1.00 . B A . 29 LYS HG2 1 1
17 25361 2 2 29 LYS HG3 H -6.013 0.824 12.866 1.00 . B A . 29 LYS HG3 1 1
17 25362 2 2 29 LYS HZ1 H -8.553 -2.128 13.281 1.00 . B A . 29 LYS HZ1 1 1
17 25363 2 2 29 LYS HZ2 H -7.887 -0.772 14.042 1.00 . B A . 29 LYS HZ2 1 1
17 25364 2 2 29 LYS HZ3 H -7.259 -2.311 14.357 1.00 . B A . 29 LYS HZ3 1 1
17 25365 2 2 29 LYS N N -4.618 3.211 12.910 1.00 . B A . 29 LYS N 1 1
17 25366 2 2 29 LYS NZ N -7.669 -1.699 13.622 1.00 . B A . 29 LYS NZ 1 1
17 25367 2 2 29 LYS O O -1.266 2.726 13.711 1.00 . B A . 29 LYS O 1 1
17 25368 2 2 30 ILE C C -0.409 4.901 11.887 1.00 . B A . 30 ILE C 1 1
17 25369 2 2 30 ILE CA C -0.871 3.661 11.130 1.00 . B A . 30 ILE CA 1 1
17 25370 2 2 30 ILE CB C -1.000 3.995 9.626 1.00 . B A . 30 ILE CB 1 1
17 25371 2 2 30 ILE CD1 C -1.613 3.001 7.364 1.00 . B A . 30 ILE CD1 1 1
17 25372 2 2 30 ILE CG1 C -1.390 2.743 8.837 1.00 . B A . 30 ILE CG1 1 1
17 25373 2 2 30 ILE CG2 C 0.303 4.574 9.091 1.00 . B A . 30 ILE CG2 1 1
17 25374 2 2 30 ILE H H -2.930 3.173 11.112 1.00 . B A . 30 ILE H 1 1
17 25375 2 2 30 ILE HA H -0.132 2.880 11.245 1.00 . B A . 30 ILE HA 1 1
17 25376 2 2 30 ILE HB H -1.773 4.741 9.508 1.00 . B A . 30 ILE HB 1 1
17 25377 2 2 30 ILE HD11 H -0.662 3.170 6.880 1.00 . B A . 30 ILE HD11 1 1
17 25378 2 2 30 ILE HD12 H -2.240 3.872 7.241 1.00 . B A . 30 ILE HD12 1 1
17 25379 2 2 30 ILE HD13 H -2.095 2.143 6.918 1.00 . B A . 30 ILE HD13 1 1
17 25380 2 2 30 ILE HG12 H -0.604 2.009 8.929 1.00 . B A . 30 ILE HG12 1 1
17 25381 2 2 30 ILE HG13 H -2.304 2.339 9.247 1.00 . B A . 30 ILE HG13 1 1
17 25382 2 2 30 ILE HG21 H 0.349 5.630 9.320 1.00 . B A . 30 ILE HG21 1 1
17 25383 2 2 30 ILE HG22 H 0.347 4.437 8.021 1.00 . B A . 30 ILE HG22 1 1
17 25384 2 2 30 ILE HG23 H 1.138 4.070 9.553 1.00 . B A . 30 ILE HG23 1 1
17 25385 2 2 30 ILE N N -2.129 3.173 11.678 1.00 . B A . 30 ILE N 1 1
17 25386 2 2 30 ILE O O 0.789 5.166 11.998 1.00 . B A . 30 ILE O 1 1
17 25387 2 2 31 GLN C C -0.483 6.514 14.529 1.00 . B A . 31 GLN C 1 1
17 25388 2 2 31 GLN CA C -1.073 6.864 13.167 1.00 . B A . 31 GLN CA 1 1
17 25389 2 2 31 GLN CB C -2.341 7.706 13.341 1.00 . B A . 31 GLN CB 1 1
17 25390 2 2 31 GLN CD C -2.704 8.741 15.618 1.00 . B A . 31 GLN CD 1 1
17 25391 2 2 31 GLN CG C -2.146 8.932 14.220 1.00 . B A . 31 GLN CG 1 1
17 25392 2 2 31 GLN H H -2.306 5.387 12.292 1.00 . B A . 31 GLN H 1 1
17 25393 2 2 31 GLN HA H -0.346 7.434 12.608 1.00 . B A . 31 GLN HA 1 1
17 25394 2 2 31 GLN HB2 H -2.674 8.039 12.369 1.00 . B A . 31 GLN HB2 1 1
17 25395 2 2 31 GLN HB3 H -3.111 7.091 13.783 1.00 . B A . 31 GLN HB3 1 1
17 25396 2 2 31 GLN HE21 H -3.883 10.327 15.390 1.00 . B A . 31 GLN HE21 1 1
17 25397 2 2 31 GLN HE22 H -3.998 9.517 16.913 1.00 . B A . 31 GLN HE22 1 1
17 25398 2 2 31 GLN HG2 H -1.090 9.141 14.296 1.00 . B A . 31 GLN HG2 1 1
17 25399 2 2 31 GLN HG3 H -2.647 9.772 13.760 1.00 . B A . 31 GLN HG3 1 1
17 25400 2 2 31 GLN N N -1.371 5.655 12.413 1.00 . B A . 31 GLN N 1 1
17 25401 2 2 31 GLN NE2 N -3.620 9.616 16.014 1.00 . B A . 31 GLN NE2 1 1
17 25402 2 2 31 GLN O O 0.445 7.169 15.002 1.00 . B A . 31 GLN O 1 1
17 25403 2 2 31 GLN OE1 O -2.314 7.818 16.332 1.00 . B A . 31 GLN OE1 1 1
17 25404 2 2 32 ASP C C 0.663 4.118 16.329 1.00 . B A . 32 ASP C 1 1
17 25405 2 2 32 ASP CA C -0.554 5.034 16.459 1.00 . B A . 32 ASP CA 1 1
17 25406 2 2 32 ASP CB C -1.671 4.309 17.210 1.00 . B A . 32 ASP CB 1 1
17 25407 2 2 32 ASP CG C -1.652 4.599 18.697 1.00 . B A . 32 ASP CG 1 1
17 25408 2 2 32 ASP H H -1.765 4.992 14.722 1.00 . B A . 32 ASP H 1 1
17 25409 2 2 32 ASP HA H -0.268 5.911 17.019 1.00 . B A . 32 ASP HA 1 1
17 25410 2 2 32 ASP HB2 H -2.626 4.623 16.814 1.00 . B A . 32 ASP HB2 1 1
17 25411 2 2 32 ASP HB3 H -1.560 3.244 17.067 1.00 . B A . 32 ASP HB3 1 1
17 25412 2 2 32 ASP N N -1.027 5.474 15.151 1.00 . B A . 32 ASP N 1 1
17 25413 2 2 32 ASP O O 1.345 3.839 17.315 1.00 . B A . 32 ASP O 1 1
17 25414 2 2 32 ASP OD1 O -1.614 5.791 19.070 1.00 . B A . 32 ASP OD1 1 1
17 25415 2 2 32 ASP OD2 O -1.673 3.634 19.491 1.00 . B A . 32 ASP OD2 1 1
17 25416 2 2 33 LYS C C 3.265 3.536 14.326 1.00 . B A . 33 LYS C 1 1
17 25417 2 2 33 LYS CA C 2.064 2.763 14.867 1.00 . B A . 33 LYS CA 1 1
17 25418 2 2 33 LYS CB C 1.669 1.659 13.883 1.00 . B A . 33 LYS CB 1 1
17 25419 2 2 33 LYS CD C 1.836 -0.845 13.772 1.00 . B A . 33 LYS CD 1 1
17 25420 2 2 33 LYS CE C 3.131 -1.379 14.362 1.00 . B A . 33 LYS CE 1 1
17 25421 2 2 33 LYS CG C 1.313 0.343 14.556 1.00 . B A . 33 LYS CG 1 1
17 25422 2 2 33 LYS H H 0.352 3.901 14.362 1.00 . B A . 33 LYS H 1 1
17 25423 2 2 33 LYS HA H 2.338 2.311 15.809 1.00 . B A . 33 LYS HA 1 1
17 25424 2 2 33 LYS HB2 H 0.813 1.989 13.313 1.00 . B A . 33 LYS HB2 1 1
17 25425 2 2 33 LYS HB3 H 2.493 1.480 13.207 1.00 . B A . 33 LYS HB3 1 1
17 25426 2 2 33 LYS HD2 H 1.094 -1.627 13.792 1.00 . B A . 33 LYS HD2 1 1
17 25427 2 2 33 LYS HD3 H 2.014 -0.540 12.751 1.00 . B A . 33 LYS HD3 1 1
17 25428 2 2 33 LYS HE2 H 3.718 -1.821 13.571 1.00 . B A . 33 LYS HE2 1 1
17 25429 2 2 33 LYS HE3 H 3.678 -0.556 14.799 1.00 . B A . 33 LYS HE3 1 1
17 25430 2 2 33 LYS HG2 H 1.745 0.326 15.545 1.00 . B A . 33 LYS HG2 1 1
17 25431 2 2 33 LYS HG3 H 0.239 0.266 14.629 1.00 . B A . 33 LYS HG3 1 1
17 25432 2 2 33 LYS HZ1 H 2.375 -3.218 15.001 1.00 . B A . 33 LYS HZ1 1 1
17 25433 2 2 33 LYS HZ2 H 2.307 -2.004 16.177 1.00 . B A . 33 LYS HZ2 1 1
17 25434 2 2 33 LYS HZ3 H 3.784 -2.739 15.807 1.00 . B A . 33 LYS HZ3 1 1
17 25435 2 2 33 LYS N N 0.930 3.650 15.111 1.00 . B A . 33 LYS N 1 1
17 25436 2 2 33 LYS NZ N 2.882 -2.407 15.410 1.00 . B A . 33 LYS NZ 1 1
17 25437 2 2 33 LYS O O 4.411 3.138 14.534 1.00 . B A . 33 LYS O 1 1
17 25438 2 2 34 GLU C C 4.052 6.865 13.622 1.00 . B A . 34 GLU C 1 1
17 25439 2 2 34 GLU CA C 4.065 5.449 13.052 1.00 . B A . 34 GLU CA 1 1
17 25440 2 2 34 GLU CB C 3.929 5.500 11.530 1.00 . B A . 34 GLU CB 1 1
17 25441 2 2 34 GLU CD C 5.361 4.788 9.574 1.00 . B A . 34 GLU CD 1 1
17 25442 2 2 34 GLU CG C 4.617 4.346 10.818 1.00 . B A . 34 GLU CG 1 1
17 25443 2 2 34 GLU H H 2.065 4.900 13.487 1.00 . B A . 34 GLU H 1 1
17 25444 2 2 34 GLU HA H 5.006 4.984 13.303 1.00 . B A . 34 GLU HA 1 1
17 25445 2 2 34 GLU HB2 H 2.880 5.479 11.272 1.00 . B A . 34 GLU HB2 1 1
17 25446 2 2 34 GLU HB3 H 4.360 6.424 11.172 1.00 . B A . 34 GLU HB3 1 1
17 25447 2 2 34 GLU HG2 H 5.323 3.891 11.497 1.00 . B A . 34 GLU HG2 1 1
17 25448 2 2 34 GLU HG3 H 3.871 3.619 10.534 1.00 . B A . 34 GLU HG3 1 1
17 25449 2 2 34 GLU N N 2.998 4.634 13.626 1.00 . B A . 34 GLU N 1 1
17 25450 2 2 34 GLU O O 5.106 7.462 13.842 1.00 . B A . 34 GLU O 1 1
17 25451 2 2 34 GLU OE1 O 6.452 5.380 9.713 1.00 . B A . 34 GLU OE1 1 1
17 25452 2 2 34 GLU OE2 O 4.852 4.545 8.459 1.00 . B A . 34 GLU OE2 1 1
17 25453 2 2 35 GLY C C 2.403 9.762 13.319 1.00 . B A . 35 GLY C 1 1
17 25454 2 2 35 GLY CA C 2.741 8.743 14.390 1.00 . B A . 35 GLY CA 1 1
17 25455 2 2 35 GLY H H 2.051 6.880 13.657 1.00 . B A . 35 GLY H 1 1
17 25456 2 2 35 GLY HA2 H 1.966 8.755 15.142 1.00 . B A . 35 GLY HA2 1 1
17 25457 2 2 35 GLY HA3 H 3.679 9.019 14.849 1.00 . B A . 35 GLY HA3 1 1
17 25458 2 2 35 GLY N N 2.858 7.400 13.853 1.00 . B A . 35 GLY N 1 1
17 25459 2 2 35 GLY O O 2.801 10.923 13.409 1.00 . B A . 35 GLY O 1 1
17 25460 2 2 36 ILE C C -0.243 10.354 11.136 1.00 . B A . 36 ILE C 1 1
17 25461 2 2 36 ILE CA C 1.276 10.202 11.206 1.00 . B A . 36 ILE CA 1 1
17 25462 2 2 36 ILE CB C 1.787 9.667 9.854 1.00 . B A . 36 ILE CB 1 1
17 25463 2 2 36 ILE CD1 C 3.803 8.595 8.730 1.00 . B A . 36 ILE CD1 1 1
17 25464 2 2 36 ILE CG1 C 3.274 9.321 9.948 1.00 . B A . 36 ILE CG1 1 1
17 25465 2 2 36 ILE CG2 C 1.543 10.688 8.752 1.00 . B A . 36 ILE CG2 1 1
17 25466 2 2 36 ILE H H 1.383 8.387 12.288 1.00 . B A . 36 ILE H 1 1
17 25467 2 2 36 ILE HA H 1.723 11.170 11.377 1.00 . B A . 36 ILE HA 1 1
17 25468 2 2 36 ILE HB H 1.232 8.773 9.613 1.00 . B A . 36 ILE HB 1 1
17 25469 2 2 36 ILE HD11 H 3.066 8.634 7.942 1.00 . B A . 36 ILE HD11 1 1
17 25470 2 2 36 ILE HD12 H 4.004 7.565 8.985 1.00 . B A . 36 ILE HD12 1 1
17 25471 2 2 36 ILE HD13 H 4.714 9.069 8.396 1.00 . B A . 36 ILE HD13 1 1
17 25472 2 2 36 ILE HG12 H 3.842 10.232 10.063 1.00 . B A . 36 ILE HG12 1 1
17 25473 2 2 36 ILE HG13 H 3.436 8.688 10.808 1.00 . B A . 36 ILE HG13 1 1
17 25474 2 2 36 ILE HG21 H 2.046 10.370 7.851 1.00 . B A . 36 ILE HG21 1 1
17 25475 2 2 36 ILE HG22 H 1.927 11.648 9.061 1.00 . B A . 36 ILE HG22 1 1
17 25476 2 2 36 ILE HG23 H 0.483 10.767 8.564 1.00 . B A . 36 ILE HG23 1 1
17 25477 2 2 36 ILE N N 1.668 9.324 12.302 1.00 . B A . 36 ILE N 1 1
17 25478 2 2 36 ILE O O -0.946 9.429 10.731 1.00 . B A . 36 ILE O 1 1
17 25479 2 2 37 PRO C C -2.843 11.453 10.152 1.00 . B A . 37 PRO C 1 1
17 25480 2 2 37 PRO CA C -2.217 11.785 11.505 1.00 . B A . 37 PRO CA 1 1
17 25481 2 2 37 PRO CB C -2.316 13.286 11.788 1.00 . B A . 37 PRO CB 1 1
17 25482 2 2 37 PRO CD C -0.013 12.690 12.028 1.00 . B A . 37 PRO CD 1 1
17 25483 2 2 37 PRO CG C -1.082 13.606 12.558 1.00 . B A . 37 PRO CG 1 1
17 25484 2 2 37 PRO HA H -2.729 11.236 12.281 1.00 . B A . 37 PRO HA 1 1
17 25485 2 2 37 PRO HB2 H -2.353 13.829 10.855 1.00 . B A . 37 PRO HB2 1 1
17 25486 2 2 37 PRO HB3 H -3.205 13.488 12.365 1.00 . B A . 37 PRO HB3 1 1
17 25487 2 2 37 PRO HD2 H 0.529 13.169 11.224 1.00 . B A . 37 PRO HD2 1 1
17 25488 2 2 37 PRO HD3 H 0.661 12.399 12.819 1.00 . B A . 37 PRO HD3 1 1
17 25489 2 2 37 PRO HG2 H -0.806 14.638 12.398 1.00 . B A . 37 PRO HG2 1 1
17 25490 2 2 37 PRO HG3 H -1.247 13.419 13.608 1.00 . B A . 37 PRO HG3 1 1
17 25491 2 2 37 PRO N N -0.774 11.527 11.530 1.00 . B A . 37 PRO N 1 1
17 25492 2 2 37 PRO O O -2.165 11.470 9.125 1.00 . B A . 37 PRO O 1 1
17 25493 2 2 38 PRO C C -4.736 11.887 7.832 1.00 . B A . 38 PRO C 1 1
17 25494 2 2 38 PRO CA C -4.867 10.804 8.899 1.00 . B A . 38 PRO CA 1 1
17 25495 2 2 38 PRO CB C -6.324 10.672 9.350 1.00 . B A . 38 PRO CB 1 1
17 25496 2 2 38 PRO CD C -5.034 11.096 11.315 1.00 . B A . 38 PRO CD 1 1
17 25497 2 2 38 PRO CG C -6.249 10.373 10.808 1.00 . B A . 38 PRO CG 1 1
17 25498 2 2 38 PRO HA H -4.527 9.862 8.494 1.00 . B A . 38 PRO HA 1 1
17 25499 2 2 38 PRO HB2 H -6.847 11.600 9.163 1.00 . B A . 38 PRO HB2 1 1
17 25500 2 2 38 PRO HB3 H -6.801 9.869 8.808 1.00 . B A . 38 PRO HB3 1 1
17 25501 2 2 38 PRO HD2 H -5.296 12.092 11.641 1.00 . B A . 38 PRO HD2 1 1
17 25502 2 2 38 PRO HD3 H -4.572 10.542 12.119 1.00 . B A . 38 PRO HD3 1 1
17 25503 2 2 38 PRO HG2 H -7.136 10.737 11.304 1.00 . B A . 38 PRO HG2 1 1
17 25504 2 2 38 PRO HG3 H -6.142 9.309 10.959 1.00 . B A . 38 PRO HG3 1 1
17 25505 2 2 38 PRO N N -4.151 11.144 10.135 1.00 . B A . 38 PRO N 1 1
17 25506 2 2 38 PRO O O -4.184 11.650 6.759 1.00 . B A . 38 PRO O 1 1
17 25507 2 2 39 ASP C C -3.755 14.547 6.847 1.00 . B A . 39 ASP C 1 1
17 25508 2 2 39 ASP CA C -5.197 14.192 7.199 1.00 . B A . 39 ASP CA 1 1
17 25509 2 2 39 ASP CB C -5.904 15.413 7.791 1.00 . B A . 39 ASP CB 1 1
17 25510 2 2 39 ASP CG C -7.395 15.196 7.953 1.00 . B A . 39 ASP CG 1 1
17 25511 2 2 39 ASP H H -5.682 13.201 9.005 1.00 . B A . 39 ASP H 1 1
17 25512 2 2 39 ASP HA H -5.711 13.895 6.297 1.00 . B A . 39 ASP HA 1 1
17 25513 2 2 39 ASP HB2 H -5.483 15.629 8.761 1.00 . B A . 39 ASP HB2 1 1
17 25514 2 2 39 ASP HB3 H -5.750 16.261 7.139 1.00 . B A . 39 ASP HB3 1 1
17 25515 2 2 39 ASP N N -5.252 13.074 8.134 1.00 . B A . 39 ASP N 1 1
17 25516 2 2 39 ASP O O -3.479 15.051 5.759 1.00 . B A . 39 ASP O 1 1
17 25517 2 2 39 ASP OD1 O -8.088 15.045 6.924 1.00 . B A . 39 ASP OD1 1 1
17 25518 2 2 39 ASP OD2 O -7.871 15.177 9.108 1.00 . B A . 39 ASP OD2 1 1
17 25519 2 2 40 GLN C C -0.881 13.820 6.359 1.00 . B A . 40 GLN C 1 1
17 25520 2 2 40 GLN CA C -1.429 14.583 7.561 1.00 . B A . 40 GLN CA 1 1
17 25521 2 2 40 GLN CB C -0.618 14.236 8.811 1.00 . B A . 40 GLN CB 1 1
17 25522 2 2 40 GLN CD C 0.376 16.532 9.158 1.00 . B A . 40 GLN CD 1 1
17 25523 2 2 40 GLN CG C -0.439 15.406 9.765 1.00 . B A . 40 GLN CG 1 1
17 25524 2 2 40 GLN H H -3.122 13.887 8.625 1.00 . B A . 40 GLN H 1 1
17 25525 2 2 40 GLN HA H -1.340 15.642 7.369 1.00 . B A . 40 GLN HA 1 1
17 25526 2 2 40 GLN HB2 H -1.120 13.441 9.343 1.00 . B A . 40 GLN HB2 1 1
17 25527 2 2 40 GLN HB3 H 0.361 13.894 8.509 1.00 . B A . 40 GLN HB3 1 1
17 25528 2 2 40 GLN HE21 H 1.997 15.915 10.131 1.00 . B A . 40 GLN HE21 1 1
17 25529 2 2 40 GLN HE22 H 2.206 17.309 9.132 1.00 . B A . 40 GLN HE22 1 1
17 25530 2 2 40 GLN HG2 H -1.412 15.790 10.030 1.00 . B A . 40 GLN HG2 1 1
17 25531 2 2 40 GLN HG3 H 0.064 15.056 10.654 1.00 . B A . 40 GLN HG3 1 1
17 25532 2 2 40 GLN N N -2.840 14.286 7.775 1.00 . B A . 40 GLN N 1 1
17 25533 2 2 40 GLN NE2 N 1.655 16.591 9.510 1.00 . B A . 40 GLN NE2 1 1
17 25534 2 2 40 GLN O O -0.053 14.338 5.608 1.00 . B A . 40 GLN O 1 1
17 25535 2 2 40 GLN OE1 O -0.138 17.338 8.383 1.00 . B A . 40 GLN OE1 1 1
17 25536 2 2 41 GLN C C -2.060 11.341 4.183 1.00 . B A . 41 GLN C 1 1
17 25537 2 2 41 GLN CA C -0.892 11.753 5.073 1.00 . B A . 41 GLN CA 1 1
17 25538 2 2 41 GLN CB C -0.177 10.510 5.603 1.00 . B A . 41 GLN CB 1 1
17 25539 2 2 41 GLN CD C -0.232 8.698 7.363 1.00 . B A . 41 GLN CD 1 1
17 25540 2 2 41 GLN CG C -1.045 9.650 6.508 1.00 . B A . 41 GLN CG 1 1
17 25541 2 2 41 GLN H H -1.998 12.226 6.815 1.00 . B A . 41 GLN H 1 1
17 25542 2 2 41 GLN HA H -0.195 12.333 4.485 1.00 . B A . 41 GLN HA 1 1
17 25543 2 2 41 GLN HB2 H 0.142 9.906 4.766 1.00 . B A . 41 GLN HB2 1 1
17 25544 2 2 41 GLN HB3 H 0.693 10.821 6.164 1.00 . B A . 41 GLN HB3 1 1
17 25545 2 2 41 GLN HE21 H -1.843 8.252 8.440 1.00 . B A . 41 GLN HE21 1 1
17 25546 2 2 41 GLN HE22 H -0.385 7.447 8.901 1.00 . B A . 41 GLN HE22 1 1
17 25547 2 2 41 GLN HG2 H -1.615 10.296 7.158 1.00 . B A . 41 GLN HG2 1 1
17 25548 2 2 41 GLN HG3 H -1.720 9.072 5.894 1.00 . B A . 41 GLN HG3 1 1
17 25549 2 2 41 GLN N N -1.343 12.586 6.183 1.00 . B A . 41 GLN N 1 1
17 25550 2 2 41 GLN NE2 N -0.886 8.068 8.333 1.00 . B A . 41 GLN NE2 1 1
17 25551 2 2 41 GLN O O -3.218 11.622 4.489 1.00 . B A . 41 GLN O 1 1
17 25552 2 2 41 GLN OE1 O 0.969 8.529 7.156 1.00 . B A . 41 GLN OE1 1 1
17 25553 2 2 42 ARG C C -2.495 8.772 1.712 1.00 . B A . 42 ARG C 1 1
17 25554 2 2 42 ARG CA C -2.766 10.210 2.143 1.00 . B A . 42 ARG CA 1 1
17 25555 2 2 42 ARG CB C -2.811 11.126 0.917 1.00 . B A . 42 ARG CB 1 1
17 25556 2 2 42 ARG CD C -3.438 13.317 1.981 1.00 . B A . 42 ARG CD 1 1
17 25557 2 2 42 ARG CG C -3.861 12.220 1.015 1.00 . B A . 42 ARG CG 1 1
17 25558 2 2 42 ARG CZ C -2.938 15.260 0.552 1.00 . B A . 42 ARG CZ 1 1
17 25559 2 2 42 ARG H H -0.803 10.473 2.892 1.00 . B A . 42 ARG H 1 1
17 25560 2 2 42 ARG HA H -3.720 10.250 2.647 1.00 . B A . 42 ARG HA 1 1
17 25561 2 2 42 ARG HB2 H -1.845 11.593 0.795 1.00 . B A . 42 ARG HB2 1 1
17 25562 2 2 42 ARG HB3 H -3.025 10.529 0.043 1.00 . B A . 42 ARG HB3 1 1
17 25563 2 2 42 ARG HD2 H -3.980 13.192 2.906 1.00 . B A . 42 ARG HD2 1 1
17 25564 2 2 42 ARG HD3 H -2.379 13.223 2.170 1.00 . B A . 42 ARG HD3 1 1
17 25565 2 2 42 ARG HE H -4.507 15.114 1.778 1.00 . B A . 42 ARG HE 1 1
17 25566 2 2 42 ARG HG2 H -4.008 12.654 0.037 1.00 . B A . 42 ARG HG2 1 1
17 25567 2 2 42 ARG HG3 H -4.788 11.787 1.360 1.00 . B A . 42 ARG HG3 1 1
17 25568 2 2 42 ARG HH11 H -1.603 13.749 0.406 1.00 . B A . 42 ARG HH11 1 1
17 25569 2 2 42 ARG HH12 H -1.275 15.127 -0.589 1.00 . B A . 42 ARG HH12 1 1
17 25570 2 2 42 ARG HH21 H -4.077 16.929 0.469 1.00 . B A . 42 ARG HH21 1 1
17 25571 2 2 42 ARG HH22 H -2.679 16.933 -0.553 1.00 . B A . 42 ARG HH22 1 1
17 25572 2 2 42 ARG N N -1.746 10.668 3.080 1.00 . B A . 42 ARG N 1 1
17 25573 2 2 42 ARG NE N -3.709 14.650 1.449 1.00 . B A . 42 ARG NE 1 1
17 25574 2 2 42 ARG NH1 N -1.849 14.663 0.085 1.00 . B A . 42 ARG NH1 1 1
17 25575 2 2 42 ARG NH2 N -3.258 16.473 0.121 1.00 . B A . 42 ARG NH2 1 1
17 25576 2 2 42 ARG O O -1.398 8.252 1.912 1.00 . B A . 42 ARG O 1 1
17 25577 2 2 43 LEU C C -3.988 6.567 -0.712 1.00 . B A . 43 LEU C 1 1
17 25578 2 2 43 LEU CA C -3.367 6.754 0.669 1.00 . B A . 43 LEU CA 1 1
17 25579 2 2 43 LEU CB C -4.023 5.799 1.672 1.00 . B A . 43 LEU CB 1 1
17 25580 2 2 43 LEU CD1 C -1.798 5.048 2.497 1.00 . B A . 43 LEU CD1 1 1
17 25581 2 2 43 LEU CD2 C -3.856 3.828 3.209 1.00 . B A . 43 LEU CD2 1 1
17 25582 2 2 43 LEU CG C -3.178 4.596 2.084 1.00 . B A . 43 LEU CG 1 1
17 25583 2 2 43 LEU H H -4.353 8.600 0.992 1.00 . B A . 43 LEU H 1 1
17 25584 2 2 43 LEU HA H -2.312 6.527 0.607 1.00 . B A . 43 LEU HA 1 1
17 25585 2 2 43 LEU HB2 H -4.270 6.359 2.561 1.00 . B A . 43 LEU HB2 1 1
17 25586 2 2 43 LEU HB3 H -4.929 5.432 1.241 1.00 . B A . 43 LEU HB3 1 1
17 25587 2 2 43 LEU HD11 H -1.584 4.696 3.493 1.00 . B A . 43 LEU HD11 1 1
17 25588 2 2 43 LEU HD12 H -1.763 6.125 2.478 1.00 . B A . 43 LEU HD12 1 1
17 25589 2 2 43 LEU HD13 H -1.072 4.650 1.807 1.00 . B A . 43 LEU HD13 1 1
17 25590 2 2 43 LEU HD21 H -4.721 3.311 2.821 1.00 . B A . 43 LEU HD21 1 1
17 25591 2 2 43 LEU HD22 H -4.165 4.518 3.980 1.00 . B A . 43 LEU HD22 1 1
17 25592 2 2 43 LEU HD23 H -3.163 3.111 3.622 1.00 . B A . 43 LEU HD23 1 1
17 25593 2 2 43 LEU HG H -3.073 3.931 1.240 1.00 . B A . 43 LEU HG 1 1
17 25594 2 2 43 LEU N N -3.501 8.133 1.123 1.00 . B A . 43 LEU N 1 1
17 25595 2 2 43 LEU O O -5.015 7.169 -1.028 1.00 . B A . 43 LEU O 1 1
17 25596 2 2 44 ILE C C -3.682 3.982 -3.227 1.00 . B A . 44 ILE C 1 1
17 25597 2 2 44 ILE CA C -3.848 5.456 -2.876 1.00 . B A . 44 ILE CA 1 1
17 25598 2 2 44 ILE CB C -3.110 6.308 -3.926 1.00 . B A . 44 ILE CB 1 1
17 25599 2 2 44 ILE CD1 C -1.796 8.227 -2.890 1.00 . B A . 44 ILE CD1 1 1
17 25600 2 2 44 ILE CG1 C -3.103 7.781 -3.511 1.00 . B A . 44 ILE CG1 1 1
17 25601 2 2 44 ILE CG2 C -3.758 6.141 -5.294 1.00 . B A . 44 ILE CG2 1 1
17 25602 2 2 44 ILE H H -2.547 5.279 -1.217 1.00 . B A . 44 ILE H 1 1
17 25603 2 2 44 ILE HA H -4.898 5.710 -2.907 1.00 . B A . 44 ILE HA 1 1
17 25604 2 2 44 ILE HB H -2.092 5.955 -3.993 1.00 . B A . 44 ILE HB 1 1
17 25605 2 2 44 ILE HD11 H -2.000 8.861 -2.040 1.00 . B A . 44 ILE HD11 1 1
17 25606 2 2 44 ILE HD12 H -1.220 8.777 -3.620 1.00 . B A . 44 ILE HD12 1 1
17 25607 2 2 44 ILE HD13 H -1.237 7.361 -2.567 1.00 . B A . 44 ILE HD13 1 1
17 25608 2 2 44 ILE HG12 H -3.282 8.395 -4.380 1.00 . B A . 44 ILE HG12 1 1
17 25609 2 2 44 ILE HG13 H -3.889 7.950 -2.789 1.00 . B A . 44 ILE HG13 1 1
17 25610 2 2 44 ILE HG21 H -3.077 6.482 -6.058 1.00 . B A . 44 ILE HG21 1 1
17 25611 2 2 44 ILE HG22 H -4.667 6.723 -5.335 1.00 . B A . 44 ILE HG22 1 1
17 25612 2 2 44 ILE HG23 H -3.990 5.099 -5.457 1.00 . B A . 44 ILE HG23 1 1
17 25613 2 2 44 ILE N N -3.360 5.728 -1.529 1.00 . B A . 44 ILE N 1 1
17 25614 2 2 44 ILE O O -2.688 3.353 -2.863 1.00 . B A . 44 ILE O 1 1
17 25615 2 2 45 PHE C C -5.549 1.779 -5.527 1.00 . B A . 45 PHE C 1 1
17 25616 2 2 45 PHE CA C -4.625 2.033 -4.340 1.00 . B A . 45 PHE CA 1 1
17 25617 2 2 45 PHE CB C -5.025 1.135 -3.168 1.00 . B A . 45 PHE CB 1 1
17 25618 2 2 45 PHE CD1 C -3.380 -0.740 -3.441 1.00 . B A . 45 PHE CD1 1 1
17 25619 2 2 45 PHE CD2 C -5.707 -1.253 -3.530 1.00 . B A . 45 PHE CD2 1 1
17 25620 2 2 45 PHE CE1 C -3.075 -2.073 -3.640 1.00 . B A . 45 PHE CE1 1 1
17 25621 2 2 45 PHE CE2 C -5.408 -2.588 -3.729 1.00 . B A . 45 PHE CE2 1 1
17 25622 2 2 45 PHE CG C -4.697 -0.316 -3.385 1.00 . B A . 45 PHE CG 1 1
17 25623 2 2 45 PHE CZ C -4.091 -2.998 -3.783 1.00 . B A . 45 PHE CZ 1 1
17 25624 2 2 45 PHE H H -5.430 3.986 -4.200 1.00 . B A . 45 PHE H 1 1
17 25625 2 2 45 PHE HA H -3.613 1.799 -4.631 1.00 . B A . 45 PHE HA 1 1
17 25626 2 2 45 PHE HB2 H -4.509 1.463 -2.279 1.00 . B A . 45 PHE HB2 1 1
17 25627 2 2 45 PHE HB3 H -6.091 1.215 -3.009 1.00 . B A . 45 PHE HB3 1 1
17 25628 2 2 45 PHE HD1 H -2.585 -0.018 -3.328 1.00 . B A . 45 PHE HD1 1 1
17 25629 2 2 45 PHE HD2 H -6.738 -0.932 -3.488 1.00 . B A . 45 PHE HD2 1 1
17 25630 2 2 45 PHE HE1 H -2.045 -2.391 -3.683 1.00 . B A . 45 PHE HE1 1 1
17 25631 2 2 45 PHE HE2 H -6.205 -3.309 -3.842 1.00 . B A . 45 PHE HE2 1 1
17 25632 2 2 45 PHE HZ H -3.856 -4.041 -3.940 1.00 . B A . 45 PHE HZ 1 1
17 25633 2 2 45 PHE N N -4.663 3.434 -3.939 1.00 . B A . 45 PHE N 1 1
17 25634 2 2 45 PHE O O -6.669 2.287 -5.574 1.00 . B A . 45 PHE O 1 1
17 25635 2 2 46 ALA C C -6.278 1.934 -8.410 1.00 . B A . 46 ALA C 1 1
17 25636 2 2 46 ALA CA C -5.852 0.669 -7.672 1.00 . B A . 46 ALA CA 1 1
17 25637 2 2 46 ALA CB C -7.071 -0.159 -7.292 1.00 . B A . 46 ALA CB 1 1
17 25638 2 2 46 ALA H H -4.170 0.616 -6.390 1.00 . B A . 46 ALA H 1 1
17 25639 2 2 46 ALA HA H -5.233 0.074 -8.327 1.00 . B A . 46 ALA HA 1 1
17 25640 2 2 46 ALA HB1 H -7.524 0.255 -6.404 1.00 . B A . 46 ALA HB1 1 1
17 25641 2 2 46 ALA HB2 H -6.768 -1.178 -7.101 1.00 . B A . 46 ALA HB2 1 1
17 25642 2 2 46 ALA HB3 H -7.784 -0.142 -8.103 1.00 . B A . 46 ALA HB3 1 1
17 25643 2 2 46 ALA N N -5.070 0.991 -6.484 1.00 . B A . 46 ALA N 1 1
17 25644 2 2 46 ALA O O -7.397 2.023 -8.916 1.00 . B A . 46 ALA O 1 1
17 25645 2 2 47 GLY C C -6.867 4.875 -8.531 1.00 . B A . 47 GLY C 1 1
17 25646 2 2 47 GLY CA C -5.681 4.158 -9.142 1.00 . B A . 47 GLY CA 1 1
17 25647 2 2 47 GLY H H -4.503 2.783 -8.045 1.00 . B A . 47 GLY H 1 1
17 25648 2 2 47 GLY HA2 H -4.816 4.804 -9.087 1.00 . B A . 47 GLY HA2 1 1
17 25649 2 2 47 GLY HA3 H -5.895 3.950 -10.180 1.00 . B A . 47 GLY HA3 1 1
17 25650 2 2 47 GLY N N -5.378 2.910 -8.466 1.00 . B A . 47 GLY N 1 1
17 25651 2 2 47 GLY O O -7.557 5.637 -9.209 1.00 . B A . 47 GLY O 1 1
17 25652 2 2 48 LYS C C -7.734 5.976 -5.288 1.00 . B A . 48 LYS C 1 1
17 25653 2 2 48 LYS CA C -8.220 5.260 -6.543 1.00 . B A . 48 LYS CA 1 1
17 25654 2 2 48 LYS CB C -9.272 4.213 -6.172 1.00 . B A . 48 LYS CB 1 1
17 25655 2 2 48 LYS CD C -10.329 2.077 -6.966 1.00 . B A . 48 LYS CD 1 1
17 25656 2 2 48 LYS CE C -10.646 1.223 -8.183 1.00 . B A . 48 LYS CE 1 1
17 25657 2 2 48 LYS CG C -9.820 3.452 -7.367 1.00 . B A . 48 LYS CG 1 1
17 25658 2 2 48 LYS H H -6.522 4.015 -6.760 1.00 . B A . 48 LYS H 1 1
17 25659 2 2 48 LYS HA H -8.665 5.985 -7.208 1.00 . B A . 48 LYS HA 1 1
17 25660 2 2 48 LYS HB2 H -8.830 3.502 -5.490 1.00 . B A . 48 LYS HB2 1 1
17 25661 2 2 48 LYS HB3 H -10.096 4.707 -5.679 1.00 . B A . 48 LYS HB3 1 1
17 25662 2 2 48 LYS HD2 H -9.571 1.581 -6.378 1.00 . B A . 48 LYS HD2 1 1
17 25663 2 2 48 LYS HD3 H -11.225 2.194 -6.375 1.00 . B A . 48 LYS HD3 1 1
17 25664 2 2 48 LYS HE2 H -11.012 1.864 -8.970 1.00 . B A . 48 LYS HE2 1 1
17 25665 2 2 48 LYS HE3 H -9.740 0.735 -8.510 1.00 . B A . 48 LYS HE3 1 1
17 25666 2 2 48 LYS HG2 H -10.636 4.014 -7.797 1.00 . B A . 48 LYS HG2 1 1
17 25667 2 2 48 LYS HG3 H -9.034 3.336 -8.099 1.00 . B A . 48 LYS HG3 1 1
17 25668 2 2 48 LYS HZ1 H -12.301 0.517 -7.122 1.00 . B A . 48 LYS HZ1 1 1
17 25669 2 2 48 LYS HZ2 H -11.215 -0.695 -7.580 1.00 . B A . 48 LYS HZ2 1 1
17 25670 2 2 48 LYS HZ3 H -12.245 -0.004 -8.731 1.00 . B A . 48 LYS HZ3 1 1
17 25671 2 2 48 LYS N N -7.107 4.632 -7.247 1.00 . B A . 48 LYS N 1 1
17 25672 2 2 48 LYS NZ N -11.674 0.189 -7.883 1.00 . B A . 48 LYS NZ 1 1
17 25673 2 2 48 LYS O O -6.789 5.535 -4.634 1.00 . B A . 48 LYS O 1 1
17 25674 2 2 49 GLN C C -8.675 7.297 -2.525 1.00 . B A . 49 GLN C 1 1
17 25675 2 2 49 GLN CA C -8.021 7.866 -3.779 1.00 . B A . 49 GLN CA 1 1
17 25676 2 2 49 GLN CB C -8.431 9.329 -3.964 1.00 . B A . 49 GLN CB 1 1
17 25677 2 2 49 GLN CD C -6.305 10.662 -4.246 1.00 . B A . 49 GLN CD 1 1
17 25678 2 2 49 GLN CG C -7.536 10.095 -4.924 1.00 . B A . 49 GLN CG 1 1
17 25679 2 2 49 GLN H H -9.131 7.388 -5.517 1.00 . B A . 49 GLN H 1 1
17 25680 2 2 49 GLN HA H -6.948 7.814 -3.668 1.00 . B A . 49 GLN HA 1 1
17 25681 2 2 49 GLN HB2 H -9.443 9.362 -4.342 1.00 . B A . 49 GLN HB2 1 1
17 25682 2 2 49 GLN HB3 H -8.399 9.822 -3.004 1.00 . B A . 49 GLN HB3 1 1
17 25683 2 2 49 GLN HE21 H -7.443 11.774 -3.053 1.00 . B A . 49 GLN HE21 1 1
17 25684 2 2 49 GLN HE22 H -5.737 11.925 -2.820 1.00 . B A . 49 GLN HE22 1 1
17 25685 2 2 49 GLN HG2 H -7.220 9.427 -5.711 1.00 . B A . 49 GLN HG2 1 1
17 25686 2 2 49 GLN HG3 H -8.103 10.909 -5.350 1.00 . B A . 49 GLN HG3 1 1
17 25687 2 2 49 GLN N N -8.386 7.086 -4.956 1.00 . B A . 49 GLN N 1 1
17 25688 2 2 49 GLN NE2 N -6.517 11.543 -3.275 1.00 . B A . 49 GLN NE2 1 1
17 25689 2 2 49 GLN O O -9.900 7.253 -2.415 1.00 . B A . 49 GLN O 1 1
17 25690 2 2 49 GLN OE1 O -5.176 10.312 -4.591 1.00 . B A . 49 GLN OE1 1 1
17 25691 2 2 50 LEU C C -8.670 7.399 0.673 1.00 . B A . 50 LEU C 1 1
17 25692 2 2 50 LEU CA C -8.344 6.296 -0.330 1.00 . B A . 50 LEU CA 1 1
17 25693 2 2 50 LEU CB C -7.309 5.336 0.262 1.00 . B A . 50 LEU CB 1 1
17 25694 2 2 50 LEU CD1 C -7.432 3.585 -1.532 1.00 . B A . 50 LEU CD1 1 1
17 25695 2 2 50 LEU CD2 C -6.579 2.988 0.741 1.00 . B A . 50 LEU CD2 1 1
17 25696 2 2 50 LEU CG C -7.550 3.855 -0.039 1.00 . B A . 50 LEU CG 1 1
17 25697 2 2 50 LEU H H -6.881 6.925 -1.726 1.00 . B A . 50 LEU H 1 1
17 25698 2 2 50 LEU HA H -9.247 5.747 -0.551 1.00 . B A . 50 LEU HA 1 1
17 25699 2 2 50 LEU HB2 H -6.337 5.607 -0.124 1.00 . B A . 50 LEU HB2 1 1
17 25700 2 2 50 LEU HB3 H -7.300 5.464 1.335 1.00 . B A . 50 LEU HB3 1 1
17 25701 2 2 50 LEU HD11 H -6.393 3.446 -1.792 1.00 . B A . 50 LEU HD11 1 1
17 25702 2 2 50 LEU HD12 H -7.831 4.424 -2.082 1.00 . B A . 50 LEU HD12 1 1
17 25703 2 2 50 LEU HD13 H -7.988 2.693 -1.780 1.00 . B A . 50 LEU HD13 1 1
17 25704 2 2 50 LEU HD21 H -6.094 2.294 0.070 1.00 . B A . 50 LEU HD21 1 1
17 25705 2 2 50 LEU HD22 H -7.124 2.441 1.493 1.00 . B A . 50 LEU HD22 1 1
17 25706 2 2 50 LEU HD23 H -5.837 3.612 1.215 1.00 . B A . 50 LEU HD23 1 1
17 25707 2 2 50 LEU HG H -8.547 3.589 0.271 1.00 . B A . 50 LEU HG 1 1
17 25708 2 2 50 LEU N N -7.848 6.862 -1.580 1.00 . B A . 50 LEU N 1 1
17 25709 2 2 50 LEU O O -7.920 7.632 1.621 1.00 . B A . 50 LEU O 1 1
17 25710 2 2 51 GLU C C -10.621 8.614 2.708 1.00 . B A . 51 GLU C 1 1
17 25711 2 2 51 GLU CA C -10.219 9.155 1.340 1.00 . B A . 51 GLU CA 1 1
17 25712 2 2 51 GLU CB C -11.389 9.920 0.718 1.00 . B A . 51 GLU CB 1 1
17 25713 2 2 51 GLU CD C -11.797 11.624 -1.102 1.00 . B A . 51 GLU CD 1 1
17 25714 2 2 51 GLU CG C -11.164 10.295 -0.738 1.00 . B A . 51 GLU CG 1 1
17 25715 2 2 51 GLU H H -10.349 7.844 -0.318 1.00 . B A . 51 GLU H 1 1
17 25716 2 2 51 GLU HA H -9.385 9.830 1.463 1.00 . B A . 51 GLU HA 1 1
17 25717 2 2 51 GLU HB2 H -12.276 9.308 0.778 1.00 . B A . 51 GLU HB2 1 1
17 25718 2 2 51 GLU HB3 H -11.549 10.829 1.280 1.00 . B A . 51 GLU HB3 1 1
17 25719 2 2 51 GLU HG2 H -10.103 10.357 -0.922 1.00 . B A . 51 GLU HG2 1 1
17 25720 2 2 51 GLU HG3 H -11.593 9.525 -1.364 1.00 . B A . 51 GLU HG3 1 1
17 25721 2 2 51 GLU N N -9.793 8.076 0.455 1.00 . B A . 51 GLU N 1 1
17 25722 2 2 51 GLU O O -10.931 7.433 2.853 1.00 . B A . 51 GLU O 1 1
17 25723 2 2 51 GLU OE1 O -13.010 11.643 -1.396 1.00 . B A . 51 GLU OE1 1 1
17 25724 2 2 51 GLU OE2 O -11.078 12.645 -1.093 1.00 . B A . 51 GLU OE2 1 1
17 25725 2 2 52 ASP C C -12.474 8.813 5.167 1.00 . B A . 52 ASP C 1 1
17 25726 2 2 52 ASP CA C -10.978 9.100 5.067 1.00 . B A . 52 ASP CA 1 1
17 25727 2 2 52 ASP CB C -10.588 10.200 6.056 1.00 . B A . 52 ASP CB 1 1
17 25728 2 2 52 ASP CG C -9.088 10.403 6.133 1.00 . B A . 52 ASP CG 1 1
17 25729 2 2 52 ASP H H -10.358 10.418 3.531 1.00 . B A . 52 ASP H 1 1
17 25730 2 2 52 ASP HA H -10.434 8.201 5.311 1.00 . B A . 52 ASP HA 1 1
17 25731 2 2 52 ASP HB2 H -11.043 11.130 5.748 1.00 . B A . 52 ASP HB2 1 1
17 25732 2 2 52 ASP HB3 H -10.949 9.936 7.040 1.00 . B A . 52 ASP HB3 1 1
17 25733 2 2 52 ASP N N -10.614 9.489 3.709 1.00 . B A . 52 ASP N 1 1
17 25734 2 2 52 ASP O O -13.211 9.526 5.849 1.00 . B A . 52 ASP O 1 1
17 25735 2 2 52 ASP OD1 O -8.345 9.418 5.944 1.00 . B A . 52 ASP OD1 1 1
17 25736 2 2 52 ASP OD2 O -8.655 11.548 6.383 1.00 . B A . 52 ASP OD2 1 1
17 25737 2 2 53 GLY C C -14.673 6.375 3.448 1.00 . B A . 53 GLY C 1 1
17 25738 2 2 53 GLY CA C -14.320 7.399 4.509 1.00 . B A . 53 GLY CA 1 1
17 25739 2 2 53 GLY H H -12.282 7.231 3.958 1.00 . B A . 53 GLY H 1 1
17 25740 2 2 53 GLY HA2 H -14.557 6.990 5.480 1.00 . B A . 53 GLY HA2 1 1
17 25741 2 2 53 GLY HA3 H -14.914 8.287 4.349 1.00 . B A . 53 GLY HA3 1 1
17 25742 2 2 53 GLY N N -12.915 7.762 4.484 1.00 . B A . 53 GLY N 1 1
17 25743 2 2 53 GLY O O -15.724 6.467 2.813 1.00 . B A . 53 GLY O 1 1
17 25744 2 2 54 ARG C C -13.504 3.009 2.765 1.00 . B A . 54 ARG C 1 1
17 25745 2 2 54 ARG CA C -14.017 4.353 2.263 1.00 . B A . 54 ARG CA 1 1
17 25746 2 2 54 ARG CB C -13.329 4.716 0.947 1.00 . B A . 54 ARG CB 1 1
17 25747 2 2 54 ARG CD C -15.327 5.300 -0.460 1.00 . B A . 54 ARG CD 1 1
17 25748 2 2 54 ARG CG C -14.040 5.810 0.167 1.00 . B A . 54 ARG CG 1 1
17 25749 2 2 54 ARG CZ C -16.155 4.827 -2.732 1.00 . B A . 54 ARG CZ 1 1
17 25750 2 2 54 ARG H H -12.974 5.379 3.791 1.00 . B A . 54 ARG H 1 1
17 25751 2 2 54 ARG HA H -15.081 4.279 2.094 1.00 . B A . 54 ARG HA 1 1
17 25752 2 2 54 ARG HB2 H -12.324 5.049 1.159 1.00 . B A . 54 ARG HB2 1 1
17 25753 2 2 54 ARG HB3 H -13.281 3.834 0.325 1.00 . B A . 54 ARG HB3 1 1
17 25754 2 2 54 ARG HD2 H -15.650 4.421 0.076 1.00 . B A . 54 ARG HD2 1 1
17 25755 2 2 54 ARG HD3 H -16.082 6.069 -0.378 1.00 . B A . 54 ARG HD3 1 1
17 25756 2 2 54 ARG HE H -14.235 4.818 -2.190 1.00 . B A . 54 ARG HE 1 1
17 25757 2 2 54 ARG HG2 H -14.277 6.621 0.840 1.00 . B A . 54 ARG HG2 1 1
17 25758 2 2 54 ARG HG3 H -13.385 6.167 -0.613 1.00 . B A . 54 ARG HG3 1 1
17 25759 2 2 54 ARG HH11 H -17.603 5.246 -1.383 1.00 . B A . 54 ARG HH11 1 1
17 25760 2 2 54 ARG HH12 H -18.159 4.909 -2.987 1.00 . B A . 54 ARG HH12 1 1
17 25761 2 2 54 ARG HH21 H -14.965 4.376 -4.302 1.00 . B A . 54 ARG HH21 1 1
17 25762 2 2 54 ARG HH22 H -16.662 4.415 -4.645 1.00 . B A . 54 ARG HH22 1 1
17 25763 2 2 54 ARG N N -13.793 5.398 3.255 1.00 . B A . 54 ARG N 1 1
17 25764 2 2 54 ARG NE N -15.151 4.958 -1.869 1.00 . B A . 54 ARG NE 1 1
17 25765 2 2 54 ARG NH1 N -17.409 5.009 -2.334 1.00 . B A . 54 ARG NH1 1 1
17 25766 2 2 54 ARG NH2 N -15.908 4.514 -3.997 1.00 . B A . 54 ARG NH2 1 1
17 25767 2 2 54 ARG O O -12.472 2.937 3.433 1.00 . B A . 54 ARG O 1 1
17 25768 2 2 55 THR C C -12.691 0.075 2.019 1.00 . B A . 55 THR C 1 1
17 25769 2 2 55 THR CA C -13.850 0.601 2.860 1.00 . B A . 55 THR CA 1 1
17 25770 2 2 55 THR CB C -15.044 -0.348 2.751 1.00 . B A . 55 THR CB 1 1
17 25771 2 2 55 THR CG2 C -15.935 -0.329 3.974 1.00 . B A . 55 THR CG2 1 1
17 25772 2 2 55 THR H H -15.043 2.067 1.906 1.00 . B A . 55 THR H 1 1
17 25773 2 2 55 THR HA H -13.536 0.653 3.891 1.00 . B A . 55 THR HA 1 1
17 25774 2 2 55 THR HB H -14.679 -1.357 2.623 1.00 . B A . 55 THR HB 1 1
17 25775 2 2 55 THR HG1 H -15.294 0.038 0.847 1.00 . B A . 55 THR HG1 1 1
17 25776 2 2 55 THR HG21 H -16.814 0.266 3.771 1.00 . B A . 55 THR HG21 1 1
17 25777 2 2 55 THR HG22 H -15.396 0.098 4.806 1.00 . B A . 55 THR HG22 1 1
17 25778 2 2 55 THR HG23 H -16.234 -1.338 4.218 1.00 . B A . 55 THR HG23 1 1
17 25779 2 2 55 THR N N -14.231 1.945 2.440 1.00 . B A . 55 THR N 1 1
17 25780 2 2 55 THR O O -12.255 0.724 1.067 1.00 . B A . 55 THR O 1 1
17 25781 2 2 55 THR OG1 O -15.846 -0.019 1.631 1.00 . B A . 55 THR OG1 1 1
17 25782 2 2 56 LEU C C -11.587 -2.602 0.524 1.00 . B A . 56 LEU C 1 1
17 25783 2 2 56 LEU CA C -11.085 -1.719 1.660 1.00 . B A . 56 LEU CA 1 1
17 25784 2 2 56 LEU CB C -10.224 -2.536 2.615 1.00 . B A . 56 LEU CB 1 1
17 25785 2 2 56 LEU CD1 C -8.411 -2.242 4.292 1.00 . B A . 56 LEU CD1 1 1
17 25786 2 2 56 LEU CD2 C -9.810 -0.321 3.724 1.00 . B A . 56 LEU CD2 1 1
17 25787 2 2 56 LEU CG C -9.802 -1.820 3.900 1.00 . B A . 56 LEU CG 1 1
17 25788 2 2 56 LEU H H -12.584 -1.572 3.147 1.00 . B A . 56 LEU H 1 1
17 25789 2 2 56 LEU HA H -10.475 -0.930 1.248 1.00 . B A . 56 LEU HA 1 1
17 25790 2 2 56 LEU HB2 H -10.763 -3.431 2.882 1.00 . B A . 56 LEU HB2 1 1
17 25791 2 2 56 LEU HB3 H -9.329 -2.816 2.087 1.00 . B A . 56 LEU HB3 1 1
17 25792 2 2 56 LEU HD11 H -7.898 -1.387 4.713 1.00 . B A . 56 LEU HD11 1 1
17 25793 2 2 56 LEU HD12 H -7.886 -2.583 3.412 1.00 . B A . 56 LEU HD12 1 1
17 25794 2 2 56 LEU HD13 H -8.460 -3.035 5.022 1.00 . B A . 56 LEU HD13 1 1
17 25795 2 2 56 LEU HD21 H -10.767 0.076 4.023 1.00 . B A . 56 LEU HD21 1 1
17 25796 2 2 56 LEU HD22 H -9.621 -0.086 2.688 1.00 . B A . 56 LEU HD22 1 1
17 25797 2 2 56 LEU HD23 H -9.028 0.102 4.339 1.00 . B A . 56 LEU HD23 1 1
17 25798 2 2 56 LEU HG H -10.480 -2.076 4.699 1.00 . B A . 56 LEU HG 1 1
17 25799 2 2 56 LEU N N -12.194 -1.104 2.379 1.00 . B A . 56 LEU N 1 1
17 25800 2 2 56 LEU O O -10.988 -2.650 -0.550 1.00 . B A . 56 LEU O 1 1
17 25801 2 2 57 SER C C -13.605 -3.422 -1.511 1.00 . B A . 57 SER C 1 1
17 25802 2 2 57 SER CA C -13.274 -4.188 -0.233 1.00 . B A . 57 SER CA 1 1
17 25803 2 2 57 SER CB C -14.535 -4.854 0.318 1.00 . B A . 57 SER CB 1 1
17 25804 2 2 57 SER H H -13.121 -3.223 1.646 1.00 . B A . 57 SER H 1 1
17 25805 2 2 57 SER HA H -12.546 -4.951 -0.464 1.00 . B A . 57 SER HA 1 1
17 25806 2 2 57 SER HB2 H -14.314 -5.304 1.274 1.00 . B A . 57 SER HB2 1 1
17 25807 2 2 57 SER HB3 H -15.307 -4.109 0.442 1.00 . B A . 57 SER HB3 1 1
17 25808 2 2 57 SER HG H -14.430 -6.625 -0.511 1.00 . B A . 57 SER HG 1 1
17 25809 2 2 57 SER N N -12.690 -3.303 0.770 1.00 . B A . 57 SER N 1 1
17 25810 2 2 57 SER O O -13.574 -3.980 -2.607 1.00 . B A . 57 SER O 1 1
17 25811 2 2 57 SER OG O -15.007 -5.859 -0.561 1.00 . B A . 57 SER OG 1 1
17 25812 2 2 58 ASP C C -13.019 -0.989 -3.336 1.00 . B A . 58 ASP C 1 1
17 25813 2 2 58 ASP CA C -14.259 -1.297 -2.503 1.00 . B A . 58 ASP CA 1 1
17 25814 2 2 58 ASP CB C -14.906 0.005 -2.028 1.00 . B A . 58 ASP CB 1 1
17 25815 2 2 58 ASP CG C -15.461 0.826 -3.177 1.00 . B A . 58 ASP CG 1 1
17 25816 2 2 58 ASP H H -13.930 -1.750 -0.462 1.00 . B A . 58 ASP H 1 1
17 25817 2 2 58 ASP HA H -14.965 -1.837 -3.115 1.00 . B A . 58 ASP HA 1 1
17 25818 2 2 58 ASP HB2 H -15.716 -0.227 -1.353 1.00 . B A . 58 ASP HB2 1 1
17 25819 2 2 58 ASP HB3 H -14.169 0.598 -1.509 1.00 . B A . 58 ASP HB3 1 1
17 25820 2 2 58 ASP N N -13.922 -2.140 -1.361 1.00 . B A . 58 ASP N 1 1
17 25821 2 2 58 ASP O O -13.105 -0.810 -4.550 1.00 . B A . 58 ASP O 1 1
17 25822 2 2 58 ASP OD1 O -14.667 1.250 -4.041 1.00 . B A . 58 ASP OD1 1 1
17 25823 2 2 58 ASP OD2 O -16.690 1.043 -3.210 1.00 . B A . 58 ASP OD2 1 1
17 25824 2 2 59 TYR C C -9.889 -1.925 -3.763 1.00 . B A . 59 TYR C 1 1
17 25825 2 2 59 TYR CA C -10.610 -0.640 -3.356 1.00 . B A . 59 TYR CA 1 1
17 25826 2 2 59 TYR CB C -9.703 0.201 -2.456 1.00 . B A . 59 TYR CB 1 1
17 25827 2 2 59 TYR CD1 C -10.489 2.429 -3.344 1.00 . B A . 59 TYR CD1 1 1
17 25828 2 2 59 TYR CD2 C -10.358 2.143 -0.981 1.00 . B A . 59 TYR CD2 1 1
17 25829 2 2 59 TYR CE1 C -10.937 3.725 -3.166 1.00 . B A . 59 TYR CE1 1 1
17 25830 2 2 59 TYR CE2 C -10.806 3.437 -0.794 1.00 . B A . 59 TYR CE2 1 1
17 25831 2 2 59 TYR CG C -10.192 1.618 -2.256 1.00 . B A . 59 TYR CG 1 1
17 25832 2 2 59 TYR CZ C -11.093 4.223 -1.890 1.00 . B A . 59 TYR CZ 1 1
17 25833 2 2 59 TYR H H -11.863 -1.079 -1.707 1.00 . B A . 59 TYR H 1 1
17 25834 2 2 59 TYR HA H -10.839 -0.075 -4.246 1.00 . B A . 59 TYR HA 1 1
17 25835 2 2 59 TYR HB2 H -9.637 -0.266 -1.485 1.00 . B A . 59 TYR HB2 1 1
17 25836 2 2 59 TYR HB3 H -8.717 0.249 -2.895 1.00 . B A . 59 TYR HB3 1 1
17 25837 2 2 59 TYR HD1 H -10.366 2.037 -4.342 1.00 . B A . 59 TYR HD1 1 1
17 25838 2 2 59 TYR HD2 H -10.131 1.524 -0.125 1.00 . B A . 59 TYR HD2 1 1
17 25839 2 2 59 TYR HE1 H -11.162 4.340 -4.024 1.00 . B A . 59 TYR HE1 1 1
17 25840 2 2 59 TYR HE2 H -10.927 3.827 0.205 1.00 . B A . 59 TYR HE2 1 1
17 25841 2 2 59 TYR HH H -12.228 5.707 -2.349 1.00 . B A . 59 TYR HH 1 1
17 25842 2 2 59 TYR N N -11.867 -0.927 -2.675 1.00 . B A . 59 TYR N 1 1
17 25843 2 2 59 TYR O O -8.775 -1.880 -4.284 1.00 . B A . 59 TYR O 1 1
17 25844 2 2 59 TYR OH O -11.539 5.512 -1.708 1.00 . B A . 59 TYR OH 1 1
17 25845 2 2 60 ASN C C -8.606 -4.561 -3.157 1.00 . B A . 60 ASN C 1 1
17 25846 2 2 60 ASN CA C -9.938 -4.359 -3.873 1.00 . B A . 60 ASN CA 1 1
17 25847 2 2 60 ASN CB C -9.739 -4.459 -5.387 1.00 . B A . 60 ASN CB 1 1
17 25848 2 2 60 ASN CG C -11.000 -4.894 -6.108 1.00 . B A . 60 ASN CG 1 1
17 25849 2 2 60 ASN H H -11.413 -3.049 -3.109 1.00 . B A . 60 ASN H 1 1
17 25850 2 2 60 ASN HA H -10.624 -5.130 -3.558 1.00 . B A . 60 ASN HA 1 1
17 25851 2 2 60 ASN HB2 H -9.443 -3.493 -5.770 1.00 . B A . 60 ASN HB2 1 1
17 25852 2 2 60 ASN HB3 H -8.959 -5.178 -5.594 1.00 . B A . 60 ASN HB3 1 1
17 25853 2 2 60 ASN HD21 H -10.229 -6.702 -6.414 1.00 . B A . 60 ASN HD21 1 1
17 25854 2 2 60 ASN HD22 H -11.821 -6.449 -7.036 1.00 . B A . 60 ASN HD22 1 1
17 25855 2 2 60 ASN N N -10.527 -3.070 -3.526 1.00 . B A . 60 ASN N 1 1
17 25856 2 2 60 ASN ND2 N -11.018 -6.141 -6.565 1.00 . B A . 60 ASN ND2 1 1
17 25857 2 2 60 ASN O O -7.642 -5.051 -3.745 1.00 . B A . 60 ASN O 1 1
17 25858 2 2 60 ASN OD1 O -11.945 -4.120 -6.253 1.00 . B A . 60 ASN OD1 1 1
17 25859 2 2 61 ILE C C -7.267 -5.706 -0.447 1.00 . B A . 61 ILE C 1 1
17 25860 2 2 61 ILE CA C -7.345 -4.324 -1.090 1.00 . B A . 61 ILE CA 1 1
17 25861 2 2 61 ILE CB C -7.266 -3.254 0.016 1.00 . B A . 61 ILE CB 1 1
17 25862 2 2 61 ILE CD1 C -7.497 -0.758 0.464 1.00 . B A . 61 ILE CD1 1 1
17 25863 2 2 61 ILE CG1 C -7.550 -1.867 -0.565 1.00 . B A . 61 ILE CG1 1 1
17 25864 2 2 61 ILE CG2 C -5.900 -3.285 0.685 1.00 . B A . 61 ILE CG2 1 1
17 25865 2 2 61 ILE H H -9.360 -3.799 -1.469 1.00 . B A . 61 ILE H 1 1
17 25866 2 2 61 ILE HA H -6.499 -4.197 -1.748 1.00 . B A . 61 ILE HA 1 1
17 25867 2 2 61 ILE HB H -8.010 -3.484 0.762 1.00 . B A . 61 ILE HB 1 1
17 25868 2 2 61 ILE HD11 H -6.553 -0.799 0.990 1.00 . B A . 61 ILE HD11 1 1
17 25869 2 2 61 ILE HD12 H -8.307 -0.881 1.169 1.00 . B A . 61 ILE HD12 1 1
17 25870 2 2 61 ILE HD13 H -7.593 0.197 -0.030 1.00 . B A . 61 ILE HD13 1 1
17 25871 2 2 61 ILE HG12 H -6.818 -1.646 -1.327 1.00 . B A . 61 ILE HG12 1 1
17 25872 2 2 61 ILE HG13 H -8.536 -1.864 -1.006 1.00 . B A . 61 ILE HG13 1 1
17 25873 2 2 61 ILE HG21 H -5.643 -4.304 0.933 1.00 . B A . 61 ILE HG21 1 1
17 25874 2 2 61 ILE HG22 H -5.928 -2.692 1.588 1.00 . B A . 61 ILE HG22 1 1
17 25875 2 2 61 ILE HG23 H -5.159 -2.879 0.012 1.00 . B A . 61 ILE HG23 1 1
17 25876 2 2 61 ILE N N -8.559 -4.182 -1.884 1.00 . B A . 61 ILE N 1 1
17 25877 2 2 61 ILE O O -8.126 -6.078 0.352 1.00 . B A . 61 ILE O 1 1
17 25878 2 2 62 GLN C C -4.974 -7.798 0.832 1.00 . B A . 62 GLN C 1 1
17 25879 2 2 62 GLN CA C -6.041 -7.800 -0.256 1.00 . B A . 62 GLN CA 1 1
17 25880 2 2 62 GLN CB C -5.650 -8.774 -1.370 1.00 . B A . 62 GLN CB 1 1
17 25881 2 2 62 GLN CD C -7.951 -9.504 -2.112 1.00 . B A . 62 GLN CD 1 1
17 25882 2 2 62 GLN CG C -6.652 -8.830 -2.510 1.00 . B A . 62 GLN CG 1 1
17 25883 2 2 62 GLN H H -5.579 -6.107 -1.441 1.00 . B A . 62 GLN H 1 1
17 25884 2 2 62 GLN HA H -6.978 -8.118 0.175 1.00 . B A . 62 GLN HA 1 1
17 25885 2 2 62 GLN HB2 H -4.693 -8.475 -1.773 1.00 . B A . 62 GLN HB2 1 1
17 25886 2 2 62 GLN HB3 H -5.559 -9.765 -0.950 1.00 . B A . 62 GLN HB3 1 1
17 25887 2 2 62 GLN HE21 H -8.967 -7.846 -2.527 1.00 . B A . 62 GLN HE21 1 1
17 25888 2 2 62 GLN HE22 H -9.906 -9.180 -1.958 1.00 . B A . 62 GLN HE22 1 1
17 25889 2 2 62 GLN HG2 H -6.872 -7.822 -2.830 1.00 . B A . 62 GLN HG2 1 1
17 25890 2 2 62 GLN HG3 H -6.214 -9.379 -3.331 1.00 . B A . 62 GLN HG3 1 1
17 25891 2 2 62 GLN N N -6.231 -6.460 -0.800 1.00 . B A . 62 GLN N 1 1
17 25892 2 2 62 GLN NE2 N -9.053 -8.769 -2.209 1.00 . B A . 62 GLN NE2 1 1
17 25893 2 2 62 GLN O O -4.425 -6.750 1.175 1.00 . B A . 62 GLN O 1 1
17 25894 2 2 62 GLN OE1 O -7.963 -10.672 -1.724 1.00 . B A . 62 GLN OE1 1 1
17 25895 2 2 63 LYS C C -2.282 -8.813 1.879 1.00 . B A . 63 LYS C 1 1
17 25896 2 2 63 LYS CA C -3.677 -9.106 2.422 1.00 . B A . 63 LYS CA 1 1
17 25897 2 2 63 LYS CB C -3.721 -10.510 3.032 1.00 . B A . 63 LYS CB 1 1
17 25898 2 2 63 LYS CD C -4.121 -12.844 2.188 1.00 . B A . 63 LYS CD 1 1
17 25899 2 2 63 LYS CE C -5.568 -12.543 1.832 1.00 . B A . 63 LYS CE 1 1
17 25900 2 2 63 LYS CG C -3.251 -11.604 2.085 1.00 . B A . 63 LYS CG 1 1
17 25901 2 2 63 LYS H H -5.150 -9.777 1.058 1.00 . B A . 63 LYS H 1 1
17 25902 2 2 63 LYS HA H -3.908 -8.384 3.191 1.00 . B A . 63 LYS HA 1 1
17 25903 2 2 63 LYS HB2 H -3.089 -10.528 3.908 1.00 . B A . 63 LYS HB2 1 1
17 25904 2 2 63 LYS HB3 H -4.737 -10.730 3.326 1.00 . B A . 63 LYS HB3 1 1
17 25905 2 2 63 LYS HD2 H -3.742 -13.593 1.510 1.00 . B A . 63 LYS HD2 1 1
17 25906 2 2 63 LYS HD3 H -4.079 -13.218 3.200 1.00 . B A . 63 LYS HD3 1 1
17 25907 2 2 63 LYS HE2 H -6.086 -12.223 2.723 1.00 . B A . 63 LYS HE2 1 1
17 25908 2 2 63 LYS HE3 H -5.587 -11.749 1.100 1.00 . B A . 63 LYS HE3 1 1
17 25909 2 2 63 LYS HG2 H -3.292 -11.232 1.073 1.00 . B A . 63 LYS HG2 1 1
17 25910 2 2 63 LYS HG3 H -2.234 -11.868 2.333 1.00 . B A . 63 LYS HG3 1 1
17 25911 2 2 63 LYS HZ1 H -6.759 -14.248 2.027 1.00 . B A . 63 LYS HZ1 1 1
17 25912 2 2 63 LYS HZ2 H -5.572 -14.375 0.829 1.00 . B A . 63 LYS HZ2 1 1
17 25913 2 2 63 LYS HZ3 H -6.954 -13.441 0.552 1.00 . B A . 63 LYS HZ3 1 1
17 25914 2 2 63 LYS N N -4.681 -8.976 1.372 1.00 . B A . 63 LYS N 1 1
17 25915 2 2 63 LYS NZ N -6.262 -13.735 1.271 1.00 . B A . 63 LYS NZ 1 1
17 25916 2 2 63 LYS O O -1.963 -9.157 0.741 1.00 . B A . 63 LYS O 1 1
17 25917 2 2 64 GLU C C -0.094 -6.956 1.054 1.00 . B A . 64 GLU C 1 1
17 25918 2 2 64 GLU CA C -0.095 -7.831 2.304 1.00 . B A . 64 GLU CA 1 1
17 25919 2 2 64 GLU CB C 0.723 -9.099 2.054 1.00 . B A . 64 GLU CB 1 1
17 25920 2 2 64 GLU CD C 2.029 -11.014 3.058 1.00 . B A . 64 GLU CD 1 1
17 25921 2 2 64 GLU CG C 1.147 -9.811 3.329 1.00 . B A . 64 GLU CG 1 1
17 25922 2 2 64 GLU H H -1.769 -7.925 3.595 1.00 . B A . 64 GLU H 1 1
17 25923 2 2 64 GLU HA H 0.356 -7.277 3.115 1.00 . B A . 64 GLU HA 1 1
17 25924 2 2 64 GLU HB2 H 0.133 -9.783 1.465 1.00 . B A . 64 GLU HB2 1 1
17 25925 2 2 64 GLU HB3 H 1.613 -8.836 1.501 1.00 . B A . 64 GLU HB3 1 1
17 25926 2 2 64 GLU HG2 H 1.694 -9.116 3.949 1.00 . B A . 64 GLU HG2 1 1
17 25927 2 2 64 GLU HG3 H 0.262 -10.140 3.851 1.00 . B A . 64 GLU HG3 1 1
17 25928 2 2 64 GLU N N -1.456 -8.174 2.700 1.00 . B A . 64 GLU N 1 1
17 25929 2 2 64 GLU O O 0.869 -6.952 0.288 1.00 . B A . 64 GLU O 1 1
17 25930 2 2 64 GLU OE1 O 1.992 -11.533 1.923 1.00 . B A . 64 GLU OE1 1 1
17 25931 2 2 64 GLU OE2 O 2.754 -11.437 3.982 1.00 . B A . 64 GLU OE2 1 1
17 25932 2 2 65 SER C C -0.406 -4.112 -0.147 1.00 . B A . 65 SER C 1 1
17 25933 2 2 65 SER CA C -1.302 -5.335 -0.303 1.00 . B A . 65 SER CA 1 1
17 25934 2 2 65 SER CB C -2.756 -4.898 -0.487 1.00 . B A . 65 SER CB 1 1
17 25935 2 2 65 SER H H -1.915 -6.258 1.500 1.00 . B A . 65 SER H 1 1
17 25936 2 2 65 SER HA H -0.988 -5.888 -1.174 1.00 . B A . 65 SER HA 1 1
17 25937 2 2 65 SER HB2 H -3.166 -4.605 0.468 1.00 . B A . 65 SER HB2 1 1
17 25938 2 2 65 SER HB3 H -2.794 -4.060 -1.167 1.00 . B A . 65 SER HB3 1 1
17 25939 2 2 65 SER HG H -3.339 -6.068 -1.946 1.00 . B A . 65 SER HG 1 1
17 25940 2 2 65 SER N N -1.180 -6.215 0.854 1.00 . B A . 65 SER N 1 1
17 25941 2 2 65 SER O O -0.137 -3.666 0.969 1.00 . B A . 65 SER O 1 1
17 25942 2 2 65 SER OG O -3.543 -5.952 -1.015 1.00 . B A . 65 SER OG 1 1
17 25943 2 2 66 THR C C 0.108 -1.117 -1.384 1.00 . B A . 66 THR C 1 1
17 25944 2 2 66 THR CA C 0.922 -2.401 -1.253 1.00 . B A . 66 THR CA 1 1
17 25945 2 2 66 THR CB C 1.959 -2.486 -2.377 1.00 . B A . 66 THR CB 1 1
17 25946 2 2 66 THR CG2 C 3.373 -2.658 -1.867 1.00 . B A . 66 THR CG2 1 1
17 25947 2 2 66 THR H H -0.194 -3.973 -2.129 1.00 . B A . 66 THR H 1 1
17 25948 2 2 66 THR HA H 1.437 -2.388 -0.305 1.00 . B A . 66 THR HA 1 1
17 25949 2 2 66 THR HB H 1.925 -1.574 -2.956 1.00 . B A . 66 THR HB 1 1
17 25950 2 2 66 THR HG1 H 2.261 -3.533 -4.003 1.00 . B A . 66 THR HG1 1 1
17 25951 2 2 66 THR HG21 H 3.402 -3.470 -1.154 1.00 . B A . 66 THR HG21 1 1
17 25952 2 2 66 THR HG22 H 3.695 -1.746 -1.385 1.00 . B A . 66 THR HG22 1 1
17 25953 2 2 66 THR HG23 H 4.030 -2.880 -2.694 1.00 . B A . 66 THR HG23 1 1
17 25954 2 2 66 THR N N 0.054 -3.573 -1.270 1.00 . B A . 66 THR N 1 1
17 25955 2 2 66 THR O O -0.314 -0.747 -2.480 1.00 . B A . 66 THR O 1 1
17 25956 2 2 66 THR OG1 O 1.678 -3.573 -3.242 1.00 . B A . 66 THR OG1 1 1
17 25957 2 2 67 LEU C C 0.066 2.004 -0.399 1.00 . B A . 67 LEU C 1 1
17 25958 2 2 67 LEU CA C -0.864 0.804 -0.250 1.00 . B A . 67 LEU CA 1 1
17 25959 2 2 67 LEU CB C -1.674 0.924 1.045 1.00 . B A . 67 LEU CB 1 1
17 25960 2 2 67 LEU CD1 C -3.786 0.471 2.314 1.00 . B A . 67 LEU CD1 1 1
17 25961 2 2 67 LEU CD2 C -3.782 0.326 -0.182 1.00 . B A . 67 LEU CD2 1 1
17 25962 2 2 67 LEU CG C -2.966 0.111 1.085 1.00 . B A . 67 LEU CG 1 1
17 25963 2 2 67 LEU H H 0.261 -0.786 0.582 1.00 . B A . 67 LEU H 1 1
17 25964 2 2 67 LEU HA H -1.542 0.785 -1.089 1.00 . B A . 67 LEU HA 1 1
17 25965 2 2 67 LEU HB2 H -1.051 0.597 1.864 1.00 . B A . 67 LEU HB2 1 1
17 25966 2 2 67 LEU HB3 H -1.923 1.963 1.196 1.00 . B A . 67 LEU HB3 1 1
17 25967 2 2 67 LEU HD11 H -3.213 0.257 3.204 1.00 . B A . 67 LEU HD11 1 1
17 25968 2 2 67 LEU HD12 H -4.696 -0.110 2.323 1.00 . B A . 67 LEU HD12 1 1
17 25969 2 2 67 LEU HD13 H -4.031 1.522 2.288 1.00 . B A . 67 LEU HD13 1 1
17 25970 2 2 67 LEU HD21 H -3.859 1.384 -0.386 1.00 . B A . 67 LEU HD21 1 1
17 25971 2 2 67 LEU HD22 H -4.771 -0.087 -0.048 1.00 . B A . 67 LEU HD22 1 1
17 25972 2 2 67 LEU HD23 H -3.295 -0.166 -1.011 1.00 . B A . 67 LEU HD23 1 1
17 25973 2 2 67 LEU HG H -2.713 -0.935 1.149 1.00 . B A . 67 LEU HG 1 1
17 25974 2 2 67 LEU N N -0.104 -0.441 -0.261 1.00 . B A . 67 LEU N 1 1
17 25975 2 2 67 LEU O O 0.971 2.204 0.411 1.00 . B A . 67 LEU O 1 1
17 25976 2 2 68 HIS C C 0.320 5.102 -0.731 1.00 . B A . 68 HIS C 1 1
17 25977 2 2 68 HIS CA C 0.663 3.973 -1.698 1.00 . B A . 68 HIS CA 1 1
17 25978 2 2 68 HIS CB C 0.475 4.448 -3.141 1.00 . B A . 68 HIS CB 1 1
17 25979 2 2 68 HIS CD2 C 2.695 4.064 -4.425 1.00 . B A . 68 HIS CD2 1 1
17 25980 2 2 68 HIS CE1 C 2.065 2.359 -5.650 1.00 . B A . 68 HIS CE1 1 1
17 25981 2 2 68 HIS CG C 1.406 3.793 -4.112 1.00 . B A . 68 HIS CG 1 1
17 25982 2 2 68 HIS H H -0.895 2.584 -2.055 1.00 . B A . 68 HIS H 1 1
17 25983 2 2 68 HIS HA H 1.695 3.694 -1.554 1.00 . B A . 68 HIS HA 1 1
17 25984 2 2 68 HIS HB2 H -0.536 4.233 -3.454 1.00 . B A . 68 HIS HB2 1 1
17 25985 2 2 68 HIS HB3 H 0.641 5.515 -3.185 1.00 . B A . 68 HIS HB3 1 1
17 25986 2 2 68 HIS HD1 H 0.162 2.286 -4.903 1.00 . B A . 68 HIS HD1 1 1
17 25987 2 2 68 HIS HD2 H 3.306 4.848 -3.999 1.00 . B A . 68 HIS HD2 1 1
17 25988 2 2 68 HIS HE1 H 2.071 1.548 -6.364 1.00 . B A . 68 HIS HE1 1 1
17 25989 2 2 68 HIS HE2 H 3.935 3.167 -5.863 1.00 . B A . 68 HIS HE2 1 1
17 25990 2 2 68 HIS N N -0.160 2.797 -1.441 1.00 . B A . 68 HIS N 1 1
17 25991 2 2 68 HIS ND1 N 1.041 2.719 -4.898 1.00 . B A . 68 HIS ND1 1 1
17 25992 2 2 68 HIS NE2 N 3.080 3.159 -5.383 1.00 . B A . 68 HIS NE2 1 1
17 25993 2 2 68 HIS O O -0.776 5.661 -0.777 1.00 . B A . 68 HIS O 1 1
17 25994 2 2 69 LEU C C 1.728 7.790 0.659 1.00 . B A . 69 LEU C 1 1
17 25995 2 2 69 LEU CA C 1.061 6.497 1.117 1.00 . B A . 69 LEU CA 1 1
17 25996 2 2 69 LEU CB C 1.616 6.085 2.483 1.00 . B A . 69 LEU CB 1 1
17 25997 2 2 69 LEU CD1 C 0.917 5.884 4.884 1.00 . B A . 69 LEU CD1 1 1
17 25998 2 2 69 LEU CD2 C 1.802 8.045 4.001 1.00 . B A . 69 LEU CD2 1 1
17 25999 2 2 69 LEU CG C 0.996 6.807 3.676 1.00 . B A . 69 LEU CG 1 1
17 26000 2 2 69 LEU H H 2.118 4.953 0.129 1.00 . B A . 69 LEU H 1 1
17 26001 2 2 69 LEU HA H -0.001 6.668 1.208 1.00 . B A . 69 LEU HA 1 1
17 26002 2 2 69 LEU HB2 H 1.460 5.029 2.609 1.00 . B A . 69 LEU HB2 1 1
17 26003 2 2 69 LEU HB3 H 2.677 6.277 2.488 1.00 . B A . 69 LEU HB3 1 1
17 26004 2 2 69 LEU HD11 H -0.118 5.724 5.148 1.00 . B A . 69 LEU HD11 1 1
17 26005 2 2 69 LEU HD12 H 1.434 6.337 5.718 1.00 . B A . 69 LEU HD12 1 1
17 26006 2 2 69 LEU HD13 H 1.379 4.937 4.647 1.00 . B A . 69 LEU HD13 1 1
17 26007 2 2 69 LEU HD21 H 2.849 7.835 3.847 1.00 . B A . 69 LEU HD21 1 1
17 26008 2 2 69 LEU HD22 H 1.635 8.323 5.030 1.00 . B A . 69 LEU HD22 1 1
17 26009 2 2 69 LEU HD23 H 1.497 8.852 3.353 1.00 . B A . 69 LEU HD23 1 1
17 26010 2 2 69 LEU HG H -0.008 7.116 3.424 1.00 . B A . 69 LEU HG 1 1
17 26011 2 2 69 LEU N N 1.264 5.434 0.142 1.00 . B A . 69 LEU N 1 1
17 26012 2 2 69 LEU O O 2.750 7.765 -0.027 1.00 . B A . 69 LEU O 1 1
17 26013 2 2 70 VAL C C 1.712 11.162 1.879 1.00 . B A . 70 VAL C 1 1
17 26014 2 2 70 VAL CA C 1.682 10.223 0.677 1.00 . B A . 70 VAL CA 1 1
17 26015 2 2 70 VAL CB C 0.858 10.874 -0.449 1.00 . B A . 70 VAL CB 1 1
17 26016 2 2 70 VAL CG1 C 1.540 12.141 -0.947 1.00 . B A . 70 VAL CG1 1 1
17 26017 2 2 70 VAL CG2 C 0.644 9.893 -1.591 1.00 . B A . 70 VAL CG2 1 1
17 26018 2 2 70 VAL H H 0.333 8.875 1.593 1.00 . B A . 70 VAL H 1 1
17 26019 2 2 70 VAL HA H 2.692 10.079 0.320 1.00 . B A . 70 VAL HA 1 1
17 26020 2 2 70 VAL HB H -0.107 11.147 -0.050 1.00 . B A . 70 VAL HB 1 1
17 26021 2 2 70 VAL HG11 H 2.602 12.074 -0.763 1.00 . B A . 70 VAL HG11 1 1
17 26022 2 2 70 VAL HG12 H 1.137 12.996 -0.424 1.00 . B A . 70 VAL HG12 1 1
17 26023 2 2 70 VAL HG13 H 1.365 12.251 -2.006 1.00 . B A . 70 VAL HG13 1 1
17 26024 2 2 70 VAL HG21 H -0.088 9.154 -1.298 1.00 . B A . 70 VAL HG21 1 1
17 26025 2 2 70 VAL HG22 H 1.578 9.401 -1.822 1.00 . B A . 70 VAL HG22 1 1
17 26026 2 2 70 VAL HG23 H 0.291 10.424 -2.462 1.00 . B A . 70 VAL HG23 1 1
17 26027 2 2 70 VAL N N 1.144 8.920 1.046 1.00 . B A . 70 VAL N 1 1
17 26028 2 2 70 VAL O O 0.704 11.779 2.221 1.00 . B A . 70 VAL O 1 1
17 26029 2 2 71 LEU C C 3.102 13.590 3.268 1.00 . B A . 71 LEU C 1 1
17 26030 2 2 71 LEU CA C 3.035 12.124 3.681 1.00 . B A . 71 LEU CA 1 1
17 26031 2 2 71 LEU CB C 4.298 11.741 4.455 1.00 . B A . 71 LEU CB 1 1
17 26032 2 2 71 LEU CD1 C 5.910 9.937 5.114 1.00 . B A . 71 LEU CD1 1 1
17 26033 2 2 71 LEU CD2 C 3.501 9.755 5.760 1.00 . B A . 71 LEU CD2 1 1
17 26034 2 2 71 LEU CG C 4.478 10.242 4.701 1.00 . B A . 71 LEU CG 1 1
17 26035 2 2 71 LEU H H 3.641 10.742 2.196 1.00 . B A . 71 LEU H 1 1
17 26036 2 2 71 LEU HA H 2.176 11.981 4.320 1.00 . B A . 71 LEU HA 1 1
17 26037 2 2 71 LEU HB2 H 5.155 12.100 3.902 1.00 . B A . 71 LEU HB2 1 1
17 26038 2 2 71 LEU HB3 H 4.274 12.240 5.412 1.00 . B A . 71 LEU HB3 1 1
17 26039 2 2 71 LEU HD11 H 6.554 9.993 4.249 1.00 . B A . 71 LEU HD11 1 1
17 26040 2 2 71 LEU HD12 H 5.960 8.945 5.537 1.00 . B A . 71 LEU HD12 1 1
17 26041 2 2 71 LEU HD13 H 6.233 10.659 5.850 1.00 . B A . 71 LEU HD13 1 1
17 26042 2 2 71 LEU HD21 H 3.825 10.094 6.733 1.00 . B A . 71 LEU HD21 1 1
17 26043 2 2 71 LEU HD22 H 3.464 8.675 5.748 1.00 . B A . 71 LEU HD22 1 1
17 26044 2 2 71 LEU HD23 H 2.518 10.150 5.550 1.00 . B A . 71 LEU HD23 1 1
17 26045 2 2 71 LEU HG H 4.275 9.706 3.785 1.00 . B A . 71 LEU HG 1 1
17 26046 2 2 71 LEU N N 2.873 11.262 2.517 1.00 . B A . 71 LEU N 1 1
17 26047 2 2 71 LEU O O 4.020 14.004 2.558 1.00 . B A . 71 LEU O 1 1
17 26048 2 2 72 ARG C C 3.038 16.585 4.270 1.00 . B A . 72 ARG C 1 1
17 26049 2 2 72 ARG CA C 2.074 15.792 3.393 1.00 . B A . 72 ARG CA 1 1
17 26050 2 2 72 ARG CB C 0.651 16.325 3.568 1.00 . B A . 72 ARG CB 1 1
17 26051 2 2 72 ARG CD C -0.682 18.450 3.418 1.00 . B A . 72 ARG CD 1 1
17 26052 2 2 72 ARG CG C 0.362 17.571 2.748 1.00 . B A . 72 ARG CG 1 1
17 26053 2 2 72 ARG CZ C -3.137 18.645 3.516 1.00 . B A . 72 ARG CZ 1 1
17 26054 2 2 72 ARG H H 1.423 13.984 4.279 1.00 . B A . 72 ARG H 1 1
17 26055 2 2 72 ARG HA H 2.367 15.907 2.361 1.00 . B A . 72 ARG HA 1 1
17 26056 2 2 72 ARG HB2 H -0.048 15.556 3.274 1.00 . B A . 72 ARG HB2 1 1
17 26057 2 2 72 ARG HB3 H 0.494 16.562 4.611 1.00 . B A . 72 ARG HB3 1 1
17 26058 2 2 72 ARG HD2 H -0.616 18.314 4.487 1.00 . B A . 72 ARG HD2 1 1
17 26059 2 2 72 ARG HD3 H -0.476 19.482 3.173 1.00 . B A . 72 ARG HD3 1 1
17 26060 2 2 72 ARG HE H -2.132 17.473 2.252 1.00 . B A . 72 ARG HE 1 1
17 26061 2 2 72 ARG HG2 H 1.275 18.137 2.637 1.00 . B A . 72 ARG HG2 1 1
17 26062 2 2 72 ARG HG3 H -0.001 17.274 1.775 1.00 . B A . 72 ARG HG3 1 1
17 26063 2 2 72 ARG HH11 H -2.150 19.796 4.856 1.00 . B A . 72 ARG HH11 1 1
17 26064 2 2 72 ARG HH12 H -3.876 19.916 4.904 1.00 . B A . 72 ARG HH12 1 1
17 26065 2 2 72 ARG HH21 H -4.403 17.629 2.314 1.00 . B A . 72 ARG HH21 1 1
17 26066 2 2 72 ARG HH22 H -5.157 18.684 3.462 1.00 . B A . 72 ARG HH22 1 1
17 26067 2 2 72 ARG N N 2.126 14.372 3.716 1.00 . B A . 72 ARG N 1 1
17 26068 2 2 72 ARG NE N -2.037 18.120 2.982 1.00 . B A . 72 ARG NE 1 1
17 26069 2 2 72 ARG NH1 N -3.047 19.524 4.506 1.00 . B A . 72 ARG NH1 1 1
17 26070 2 2 72 ARG NH2 N -4.330 18.290 3.059 1.00 . B A . 72 ARG NH2 1 1
17 26071 2 2 72 ARG O O 2.687 17.008 5.371 1.00 . B A . 72 ARG O 1 1
17 26072 2 2 73 LEU C C 5.213 19.012 4.169 1.00 . B A . 73 LEU C 1 1
17 26073 2 2 73 LEU CA C 5.270 17.526 4.511 1.00 . B A . 73 LEU CA 1 1
17 26074 2 2 73 LEU CB C 6.662 16.973 4.201 1.00 . B A . 73 LEU CB 1 1
17 26075 2 2 73 LEU CD1 C 8.610 16.482 5.708 1.00 . B A . 73 LEU CD1 1 1
17 26076 2 2 73 LEU CD2 C 8.693 18.447 4.163 1.00 . B A . 73 LEU CD2 1 1
17 26077 2 2 73 LEU CG C 7.797 17.577 5.034 1.00 . B A . 73 LEU CG 1 1
17 26078 2 2 73 LEU H H 4.475 16.422 2.889 1.00 . B A . 73 LEU H 1 1
17 26079 2 2 73 LEU HA H 5.069 17.403 5.564 1.00 . B A . 73 LEU HA 1 1
17 26080 2 2 73 LEU HB2 H 6.646 15.905 4.369 1.00 . B A . 73 LEU HB2 1 1
17 26081 2 2 73 LEU HB3 H 6.874 17.152 3.158 1.00 . B A . 73 LEU HB3 1 1
17 26082 2 2 73 LEU HD11 H 9.336 16.929 6.371 1.00 . B A . 73 LEU HD11 1 1
17 26083 2 2 73 LEU HD12 H 9.122 15.898 4.956 1.00 . B A . 73 LEU HD12 1 1
17 26084 2 2 73 LEU HD13 H 7.951 15.842 6.274 1.00 . B A . 73 LEU HD13 1 1
17 26085 2 2 73 LEU HD21 H 8.664 18.089 3.145 1.00 . B A . 73 LEU HD21 1 1
17 26086 2 2 73 LEU HD22 H 9.707 18.402 4.532 1.00 . B A . 73 LEU HD22 1 1
17 26087 2 2 73 LEU HD23 H 8.344 19.469 4.196 1.00 . B A . 73 LEU HD23 1 1
17 26088 2 2 73 LEU HG H 7.374 18.201 5.807 1.00 . B A . 73 LEU HG 1 1
17 26089 2 2 73 LEU N N 4.255 16.784 3.773 1.00 . B A . 73 LEU N 1 1
17 26090 2 2 73 LEU O O 5.169 19.388 2.998 1.00 . B A . 73 LEU O 1 1
17 26091 2 2 74 ARG C C 5.908 22.019 6.125 1.00 . B A . 74 ARG C 1 1
17 26092 2 2 74 ARG CA C 5.163 21.296 5.008 1.00 . B A . 74 ARG CA 1 1
17 26093 2 2 74 ARG CB C 3.710 21.773 4.956 1.00 . B A . 74 ARG CB 1 1
17 26094 2 2 74 ARG CD C 3.684 24.267 4.650 1.00 . B A . 74 ARG CD 1 1
17 26095 2 2 74 ARG CG C 3.481 22.916 3.981 1.00 . B A . 74 ARG CG 1 1
17 26096 2 2 74 ARG CZ C 4.962 25.516 2.954 1.00 . B A . 74 ARG CZ 1 1
17 26097 2 2 74 ARG H H 5.251 19.491 6.110 1.00 . B A . 74 ARG H 1 1
17 26098 2 2 74 ARG HA H 5.641 21.522 4.067 1.00 . B A . 74 ARG HA 1 1
17 26099 2 2 74 ARG HB2 H 3.082 20.945 4.662 1.00 . B A . 74 ARG HB2 1 1
17 26100 2 2 74 ARG HB3 H 3.417 22.103 5.942 1.00 . B A . 74 ARG HB3 1 1
17 26101 2 2 74 ARG HD2 H 2.820 24.485 5.261 1.00 . B A . 74 ARG HD2 1 1
17 26102 2 2 74 ARG HD3 H 4.563 24.216 5.275 1.00 . B A . 74 ARG HD3 1 1
17 26103 2 2 74 ARG HE H 3.110 25.963 3.548 1.00 . B A . 74 ARG HE 1 1
17 26104 2 2 74 ARG HG2 H 4.178 22.824 3.162 1.00 . B A . 74 ARG HG2 1 1
17 26105 2 2 74 ARG HG3 H 2.470 22.859 3.606 1.00 . B A . 74 ARG HG3 1 1
17 26106 2 2 74 ARG HH11 H 5.944 23.936 3.747 1.00 . B A . 74 ARG HH11 1 1
17 26107 2 2 74 ARG HH12 H 6.821 24.831 2.552 1.00 . B A . 74 ARG HH12 1 1
17 26108 2 2 74 ARG HH21 H 4.262 27.141 1.976 1.00 . B A . 74 ARG HH21 1 1
17 26109 2 2 74 ARG HH22 H 5.866 26.651 1.547 1.00 . B A . 74 ARG HH22 1 1
17 26110 2 2 74 ARG N N 5.214 19.851 5.200 1.00 . B A . 74 ARG N 1 1
17 26111 2 2 74 ARG NE N 3.857 25.341 3.674 1.00 . B A . 74 ARG NE 1 1
17 26112 2 2 74 ARG NH1 N 5.994 24.693 3.096 1.00 . B A . 74 ARG NH1 1 1
17 26113 2 2 74 ARG NH2 N 5.036 26.518 2.088 1.00 . B A . 74 ARG NH2 1 1
17 26114 2 2 74 ARG O O 6.834 22.790 5.870 1.00 . B A . 74 ARG O 1 1
17 26115 2 2 75 GLY C C 5.186 22.612 9.661 1.00 . B A . 75 GLY C 1 1
17 26116 2 2 75 GLY CA C 6.139 22.401 8.500 1.00 . B A . 75 GLY CA 1 1
17 26117 2 2 75 GLY H H 4.756 21.143 7.506 1.00 . B A . 75 GLY H 1 1
17 26118 2 2 75 GLY HA2 H 6.959 21.782 8.831 1.00 . B A . 75 GLY HA2 1 1
17 26119 2 2 75 GLY HA3 H 6.528 23.360 8.191 1.00 . B A . 75 GLY HA3 1 1
17 26120 2 2 75 GLY N N 5.499 21.767 7.363 1.00 . B A . 75 GLY N 1 1
17 26121 2 2 75 GLY O O 4.043 22.155 9.625 1.00 . B A . 75 GLY O 1 1
17 26122 2 2 76 GLY C C 5.559 24.332 12.934 1.00 . B A . 76 GLY C 1 1
17 26123 2 2 76 GLY CA C 4.824 23.564 11.852 1.00 . B A . 76 GLY CA 1 1
17 26124 2 2 76 GLY H H 6.574 23.646 10.664 1.00 . B A . 76 GLY H 1 1
17 26125 2 2 76 GLY HA2 H 3.961 24.137 11.544 1.00 . B A . 76 GLY HA2 1 1
17 26126 2 2 76 GLY HA3 H 4.490 22.621 12.259 1.00 . B A . 76 GLY HA3 1 1
17 26127 2 2 76 GLY N N 5.655 23.307 10.691 1.00 . B A . 76 GLY N 1 1
17 26128 2 2 76 GLY O O 6.062 25.436 12.640 1.00 . B A . 76 GLY O 1 1
17 26129 2 2 76 GLY OXT O 5.631 23.827 14.074 1.00 . B A . 76 GLY OXT 1 1
18 26130 1 1 23 ASP C C 4.767 1.024 -13.612 1.00 . A B . 22 ASP C 1 1
18 26131 1 1 23 ASP CA C 5.717 -0.007 -13.010 1.00 . A B . 22 ASP CA 1 1
18 26132 1 1 23 ASP CB C 7.118 0.592 -12.874 1.00 . A B . 22 ASP CB 1 1
18 26133 1 1 23 ASP CG C 7.155 1.765 -11.912 1.00 . A B . 22 ASP CG 1 1
18 26134 1 1 23 ASP H H 5.510 -2.073 -13.424 1.00 . A B . 22 ASP H 1 1
18 26135 1 1 23 ASP HA H 5.356 -0.282 -12.031 1.00 . A B . 22 ASP HA 1 1
18 26136 1 1 23 ASP HB2 H 7.794 -0.167 -12.511 1.00 . A B . 22 ASP HB2 1 1
18 26137 1 1 23 ASP HB3 H 7.452 0.934 -13.842 1.00 . A B . 22 ASP HB3 1 1
18 26138 1 1 23 ASP N N 5.761 -1.215 -13.826 1.00 . A B . 22 ASP N 1 1
18 26139 1 1 23 ASP O O 5.198 1.983 -14.252 1.00 . A B . 22 ASP O 1 1
18 26140 1 1 23 ASP OD1 O 7.283 1.529 -10.694 1.00 . A B . 22 ASP OD1 1 1
18 26141 1 1 23 ASP OD2 O 7.054 2.919 -12.380 1.00 . A B . 22 ASP OD2 1 1
18 26142 1 1 24 THR C C 1.799 2.515 -12.796 1.00 . A B . 23 THR C 1 1
18 26143 1 1 24 THR CA C 2.458 1.730 -13.925 1.00 . A B . 23 THR CA 1 1
18 26144 1 1 24 THR CB C 1.399 0.953 -14.709 1.00 . A B . 23 THR CB 1 1
18 26145 1 1 24 THR CG2 C 0.648 -0.052 -13.864 1.00 . A B . 23 THR CG2 1 1
18 26146 1 1 24 THR H H 3.188 0.037 -12.885 1.00 . A B . 23 THR H 1 1
18 26147 1 1 24 THR HA H 2.949 2.423 -14.591 1.00 . A B . 23 THR HA 1 1
18 26148 1 1 24 THR HB H 1.882 0.416 -15.511 1.00 . A B . 23 THR HB 1 1
18 26149 1 1 24 THR HG1 H -0.165 1.339 -15.822 1.00 . A B . 23 THR HG1 1 1
18 26150 1 1 24 THR HG21 H 0.004 -0.646 -14.496 1.00 . A B . 23 THR HG21 1 1
18 26151 1 1 24 THR HG22 H 0.049 0.469 -13.131 1.00 . A B . 23 THR HG22 1 1
18 26152 1 1 24 THR HG23 H 1.352 -0.698 -13.360 1.00 . A B . 23 THR HG23 1 1
18 26153 1 1 24 THR N N 3.470 0.819 -13.403 1.00 . A B . 23 THR N 1 1
18 26154 1 1 24 THR O O 1.574 3.720 -12.913 1.00 . A B . 23 THR O 1 1
18 26155 1 1 24 THR OG1 O 0.446 1.836 -15.274 1.00 . A B . 23 THR OG1 1 1
18 26156 1 1 25 GLN C C 1.729 3.574 -9.993 1.00 . A B . 24 GLN C 1 1
18 26157 1 1 25 GLN CA C 0.854 2.457 -10.553 1.00 . A B . 24 GLN CA 1 1
18 26158 1 1 25 GLN CB C 0.571 1.420 -9.465 1.00 . A B . 24 GLN CB 1 1
18 26159 1 1 25 GLN CD C 1.480 -0.458 -8.041 1.00 . A B . 24 GLN CD 1 1
18 26160 1 1 25 GLN CG C 1.807 0.660 -9.012 1.00 . A B . 24 GLN CG 1 1
18 26161 1 1 25 GLN H H 1.692 0.866 -11.670 1.00 . A B . 24 GLN H 1 1
18 26162 1 1 25 GLN HA H -0.082 2.882 -10.885 1.00 . A B . 24 GLN HA 1 1
18 26163 1 1 25 GLN HB2 H 0.148 1.922 -8.607 1.00 . A B . 24 GLN HB2 1 1
18 26164 1 1 25 GLN HB3 H -0.146 0.706 -9.842 1.00 . A B . 24 GLN HB3 1 1
18 26165 1 1 25 GLN HE21 H 3.260 -0.261 -7.176 1.00 . A B . 24 GLN HE21 1 1
18 26166 1 1 25 GLN HE22 H 2.235 -1.485 -6.515 1.00 . A B . 24 GLN HE22 1 1
18 26167 1 1 25 GLN HG2 H 2.290 0.235 -9.878 1.00 . A B . 24 GLN HG2 1 1
18 26168 1 1 25 GLN HG3 H 2.481 1.352 -8.528 1.00 . A B . 24 GLN HG3 1 1
18 26169 1 1 25 GLN N N 1.489 1.824 -11.703 1.00 . A B . 24 GLN N 1 1
18 26170 1 1 25 GLN NE2 N 2.420 -0.765 -7.155 1.00 . A B . 24 GLN NE2 1 1
18 26171 1 1 25 GLN O O 1.254 4.682 -9.742 1.00 . A B . 24 GLN O 1 1
18 26172 1 1 25 GLN OE1 O 0.396 -1.038 -8.088 1.00 . A B . 24 GLN OE1 1 1
18 26173 1 1 26 ASP C C 4.169 5.399 -10.255 1.00 . A B . 25 ASP C 1 1
18 26174 1 1 26 ASP CA C 3.951 4.253 -9.270 1.00 . A B . 25 ASP CA 1 1
18 26175 1 1 26 ASP CB C 5.288 3.581 -8.949 1.00 . A B . 25 ASP CB 1 1
18 26176 1 1 26 ASP CG C 5.172 2.572 -7.823 1.00 . A B . 25 ASP CG 1 1
18 26177 1 1 26 ASP H H 3.327 2.374 -10.019 1.00 . A B . 25 ASP H 1 1
18 26178 1 1 26 ASP HA H 3.534 4.654 -8.358 1.00 . A B . 25 ASP HA 1 1
18 26179 1 1 26 ASP HB2 H 5.647 3.070 -9.829 1.00 . A B . 25 ASP HB2 1 1
18 26180 1 1 26 ASP HB3 H 6.003 4.337 -8.659 1.00 . A B . 25 ASP HB3 1 1
18 26181 1 1 26 ASP N N 3.009 3.275 -9.800 1.00 . A B . 25 ASP N 1 1
18 26182 1 1 26 ASP O O 4.615 6.481 -9.872 1.00 . A B . 25 ASP O 1 1
18 26183 1 1 26 ASP OD1 O 5.165 2.993 -6.646 1.00 . A B . 25 ASP OD1 1 1
18 26184 1 1 26 ASP OD2 O 5.087 1.361 -8.118 1.00 . A B . 25 ASP OD2 1 1
18 26185 1 1 27 ASP C C 3.302 7.461 -12.193 1.00 . A B . 26 ASP C 1 1
18 26186 1 1 27 ASP CA C 4.022 6.167 -12.564 1.00 . A B . 26 ASP CA 1 1
18 26187 1 1 27 ASP CB C 3.495 5.644 -13.901 1.00 . A B . 26 ASP CB 1 1
18 26188 1 1 27 ASP CG C 4.202 6.273 -15.087 1.00 . A B . 26 ASP CG 1 1
18 26189 1 1 27 ASP H H 3.509 4.274 -11.772 1.00 . A B . 26 ASP H 1 1
18 26190 1 1 27 ASP HA H 5.078 6.373 -12.660 1.00 . A B . 26 ASP HA 1 1
18 26191 1 1 27 ASP HB2 H 3.641 4.575 -13.945 1.00 . A B . 26 ASP HB2 1 1
18 26192 1 1 27 ASP HB3 H 2.440 5.863 -13.976 1.00 . A B . 26 ASP HB3 1 1
18 26193 1 1 27 ASP N N 3.857 5.156 -11.526 1.00 . A B . 26 ASP N 1 1
18 26194 1 1 27 ASP O O 3.933 8.505 -12.021 1.00 . A B . 26 ASP O 1 1
18 26195 1 1 27 ASP OD1 O 4.137 7.512 -15.228 1.00 . A B . 26 ASP OD1 1 1
18 26196 1 1 27 ASP OD2 O 4.821 5.525 -15.874 1.00 . A B . 26 ASP OD2 1 1
18 26197 1 1 28 PHE C C 1.558 9.097 -10.355 1.00 . A B . 27 PHE C 1 1
18 26198 1 1 28 PHE CA C 1.179 8.557 -11.732 1.00 . A B . 27 PHE CA 1 1
18 26199 1 1 28 PHE CB C -0.312 8.212 -11.766 1.00 . A B . 27 PHE CB 1 1
18 26200 1 1 28 PHE CD1 C -0.775 7.520 -9.397 1.00 . A B . 27 PHE CD1 1 1
18 26201 1 1 28 PHE CD2 C -1.058 5.903 -11.127 1.00 . A B . 27 PHE CD2 1 1
18 26202 1 1 28 PHE CE1 C -1.154 6.584 -8.454 1.00 . A B . 27 PHE CE1 1 1
18 26203 1 1 28 PHE CE2 C -1.438 4.961 -10.188 1.00 . A B . 27 PHE CE2 1 1
18 26204 1 1 28 PHE CG C -0.722 7.191 -10.742 1.00 . A B . 27 PHE CG 1 1
18 26205 1 1 28 PHE CZ C -1.486 5.302 -8.850 1.00 . A B . 27 PHE CZ 1 1
18 26206 1 1 28 PHE H H 1.534 6.530 -12.230 1.00 . A B . 27 PHE H 1 1
18 26207 1 1 28 PHE HA H 1.377 9.321 -12.468 1.00 . A B . 27 PHE HA 1 1
18 26208 1 1 28 PHE HB2 H -0.885 9.109 -11.587 1.00 . A B . 27 PHE HB2 1 1
18 26209 1 1 28 PHE HB3 H -0.560 7.822 -12.743 1.00 . A B . 27 PHE HB3 1 1
18 26210 1 1 28 PHE HD1 H -0.516 8.521 -9.086 1.00 . A B . 27 PHE HD1 1 1
18 26211 1 1 28 PHE HD2 H -1.021 5.635 -12.172 1.00 . A B . 27 PHE HD2 1 1
18 26212 1 1 28 PHE HE1 H -1.191 6.853 -7.409 1.00 . A B . 27 PHE HE1 1 1
18 26213 1 1 28 PHE HE2 H -1.698 3.961 -10.500 1.00 . A B . 27 PHE HE2 1 1
18 26214 1 1 28 PHE HZ H -1.783 4.569 -8.115 1.00 . A B . 27 PHE HZ 1 1
18 26215 1 1 28 PHE N N 1.980 7.389 -12.077 1.00 . A B . 27 PHE N 1 1
18 26216 1 1 28 PHE O O 1.395 10.286 -10.079 1.00 . A B . 27 PHE O 1 1
18 26217 1 1 29 LEU C C 3.505 9.722 -8.187 1.00 . A B . 28 LEU C 1 1
18 26218 1 1 29 LEU CA C 2.460 8.612 -8.146 1.00 . A B . 28 LEU CA 1 1
18 26219 1 1 29 LEU CB C 3.006 7.408 -7.378 1.00 . A B . 28 LEU CB 1 1
18 26220 1 1 29 LEU CD1 C 2.006 8.224 -5.226 1.00 . A B . 28 LEU CD1 1 1
18 26221 1 1 29 LEU CD2 C 3.670 6.356 -5.202 1.00 . A B . 28 LEU CD2 1 1
18 26222 1 1 29 LEU CG C 3.250 7.648 -5.886 1.00 . A B . 28 LEU CG 1 1
18 26223 1 1 29 LEU H H 2.167 7.284 -9.768 1.00 . A B . 28 LEU H 1 1
18 26224 1 1 29 LEU HA H 1.581 8.982 -7.639 1.00 . A B . 28 LEU HA 1 1
18 26225 1 1 29 LEU HB2 H 2.303 6.593 -7.480 1.00 . A B . 28 LEU HB2 1 1
18 26226 1 1 29 LEU HB3 H 3.942 7.114 -7.830 1.00 . A B . 28 LEU HB3 1 1
18 26227 1 1 29 LEU HD11 H 1.172 7.556 -5.387 1.00 . A B . 28 LEU HD11 1 1
18 26228 1 1 29 LEU HD12 H 1.783 9.189 -5.657 1.00 . A B . 28 LEU HD12 1 1
18 26229 1 1 29 LEU HD13 H 2.180 8.334 -4.166 1.00 . A B . 28 LEU HD13 1 1
18 26230 1 1 29 LEU HD21 H 2.797 5.853 -4.817 1.00 . A B . 28 LEU HD21 1 1
18 26231 1 1 29 LEU HD22 H 4.343 6.583 -4.388 1.00 . A B . 28 LEU HD22 1 1
18 26232 1 1 29 LEU HD23 H 4.169 5.717 -5.915 1.00 . A B . 28 LEU HD23 1 1
18 26233 1 1 29 LEU HG H 4.051 8.365 -5.771 1.00 . A B . 28 LEU HG 1 1
18 26234 1 1 29 LEU N N 2.061 8.218 -9.493 1.00 . A B . 28 LEU N 1 1
18 26235 1 1 29 LEU O O 3.560 10.569 -7.296 1.00 . A B . 28 LEU O 1 1
18 26236 1 1 30 LYS C C 4.778 12.126 -9.376 1.00 . A B . 29 LYS C 1 1
18 26237 1 1 30 LYS CA C 5.377 10.722 -9.382 1.00 . A B . 29 LYS CA 1 1
18 26238 1 1 30 LYS CB C 6.152 10.489 -10.681 1.00 . A B . 29 LYS CB 1 1
18 26239 1 1 30 LYS CD C 7.186 8.371 -9.810 1.00 . A B . 29 LYS CD 1 1
18 26240 1 1 30 LYS CE C 7.553 8.415 -8.335 1.00 . A B . 29 LYS CE 1 1
18 26241 1 1 30 LYS CG C 7.441 9.707 -10.489 1.00 . A B . 29 LYS CG 1 1
18 26242 1 1 30 LYS H H 4.242 9.012 -9.906 1.00 . A B . 29 LYS H 1 1
18 26243 1 1 30 LYS HA H 6.055 10.628 -8.548 1.00 . A B . 29 LYS HA 1 1
18 26244 1 1 30 LYS HB2 H 5.524 9.943 -11.369 1.00 . A B . 29 LYS HB2 1 1
18 26245 1 1 30 LYS HB3 H 6.399 11.447 -11.117 1.00 . A B . 29 LYS HB3 1 1
18 26246 1 1 30 LYS HD2 H 6.140 8.124 -9.902 1.00 . A B . 29 LYS HD2 1 1
18 26247 1 1 30 LYS HD3 H 7.781 7.612 -10.296 1.00 . A B . 29 LYS HD3 1 1
18 26248 1 1 30 LYS HE2 H 7.572 9.446 -8.012 1.00 . A B . 29 LYS HE2 1 1
18 26249 1 1 30 LYS HE3 H 6.803 7.877 -7.774 1.00 . A B . 29 LYS HE3 1 1
18 26250 1 1 30 LYS HG2 H 7.890 9.528 -11.454 1.00 . A B . 29 LYS HG2 1 1
18 26251 1 1 30 LYS HG3 H 8.116 10.289 -9.878 1.00 . A B . 29 LYS HG3 1 1
18 26252 1 1 30 LYS HZ1 H 8.888 7.336 -7.144 1.00 . A B . 29 LYS HZ1 1 1
18 26253 1 1 30 LYS HZ2 H 9.624 8.533 -8.086 1.00 . A B . 29 LYS HZ2 1 1
18 26254 1 1 30 LYS HZ3 H 9.101 7.095 -8.805 1.00 . A B . 29 LYS HZ3 1 1
18 26255 1 1 30 LYS N N 4.334 9.713 -9.226 1.00 . A B . 29 LYS N 1 1
18 26256 1 1 30 LYS NZ N 8.884 7.802 -8.074 1.00 . A B . 29 LYS NZ 1 1
18 26257 1 1 30 LYS O O 5.415 13.082 -8.934 1.00 . A B . 29 LYS O 1 1
18 26258 1 1 31 TRP C C 2.637 14.072 -8.506 1.00 . A B . 30 TRP C 1 1
18 26259 1 1 31 TRP CA C 2.857 13.522 -9.914 1.00 . A B . 30 TRP CA 1 1
18 26260 1 1 31 TRP CB C 1.517 13.369 -10.641 1.00 . A B . 30 TRP CB 1 1
18 26261 1 1 31 TRP CD1 C 0.472 15.587 -11.397 1.00 . A B . 30 TRP CD1 1 1
18 26262 1 1 31 TRP CD2 C -0.261 14.851 -9.413 1.00 . A B . 30 TRP CD2 1 1
18 26263 1 1 31 TRP CE2 C -0.908 16.066 -9.707 1.00 . A B . 30 TRP CE2 1 1
18 26264 1 1 31 TRP CE3 C -0.563 14.200 -8.214 1.00 . A B . 30 TRP CE3 1 1
18 26265 1 1 31 TRP CG C 0.617 14.562 -10.506 1.00 . A B . 30 TRP CG 1 1
18 26266 1 1 31 TRP CH2 C -2.114 15.982 -7.679 1.00 . A B . 30 TRP CH2 1 1
18 26267 1 1 31 TRP CZ2 C -1.838 16.642 -8.846 1.00 . A B . 30 TRP CZ2 1 1
18 26268 1 1 31 TRP CZ3 C -1.486 14.772 -7.359 1.00 . A B . 30 TRP CZ3 1 1
18 26269 1 1 31 TRP H H 3.092 11.438 -10.200 1.00 . A B . 30 TRP H 1 1
18 26270 1 1 31 TRP HA H 3.479 14.211 -10.464 1.00 . A B . 30 TRP HA 1 1
18 26271 1 1 31 TRP HB2 H 1.703 13.213 -11.693 1.00 . A B . 30 TRP HB2 1 1
18 26272 1 1 31 TRP HB3 H 0.995 12.511 -10.243 1.00 . A B . 30 TRP HB3 1 1
18 26273 1 1 31 TRP HD1 H 1.006 15.659 -12.333 1.00 . A B . 30 TRP HD1 1 1
18 26274 1 1 31 TRP HE1 H -0.720 17.317 -11.382 1.00 . A B . 30 TRP HE1 1 1
18 26275 1 1 31 TRP HE3 H -0.089 13.266 -7.951 1.00 . A B . 30 TRP HE3 1 1
18 26276 1 1 31 TRP HH2 H -2.829 16.394 -6.982 1.00 . A B . 30 TRP HH2 1 1
18 26277 1 1 31 TRP HZ2 H -2.332 17.574 -9.077 1.00 . A B . 30 TRP HZ2 1 1
18 26278 1 1 31 TRP HZ3 H -1.731 14.283 -6.429 1.00 . A B . 30 TRP HZ3 1 1
18 26279 1 1 31 TRP N N 3.548 12.239 -9.865 1.00 . A B . 30 TRP N 1 1
18 26280 1 1 31 TRP NE1 N -0.444 16.496 -10.923 1.00 . A B . 30 TRP NE1 1 1
18 26281 1 1 31 TRP O O 2.539 15.284 -8.312 1.00 . A B . 30 TRP O 1 1
18 26282 1 1 32 TRP C C 3.677 13.735 -5.401 1.00 . A B . 31 TRP C 1 1
18 26283 1 1 32 TRP CA C 2.349 13.574 -6.139 1.00 . A B . 31 TRP CA 1 1
18 26284 1 1 32 TRP CB C 1.474 12.546 -5.419 1.00 . A B . 31 TRP CB 1 1
18 26285 1 1 32 TRP CD1 C 0.577 14.163 -3.647 1.00 . A B . 31 TRP CD1 1 1
18 26286 1 1 32 TRP CD2 C -0.979 12.827 -4.543 1.00 . A B . 31 TRP CD2 1 1
18 26287 1 1 32 TRP CE2 C -1.597 13.659 -3.591 1.00 . A B . 31 TRP CE2 1 1
18 26288 1 1 32 TRP CE3 C -1.763 11.901 -5.238 1.00 . A B . 31 TRP CE3 1 1
18 26289 1 1 32 TRP CG C 0.412 13.165 -4.563 1.00 . A B . 31 TRP CG 1 1
18 26290 1 1 32 TRP CH2 C -3.704 12.679 -4.012 1.00 . A B . 31 TRP CH2 1 1
18 26291 1 1 32 TRP CZ2 C -2.961 13.593 -3.317 1.00 . A B . 31 TRP CZ2 1 1
18 26292 1 1 32 TRP CZ3 C -3.117 11.837 -4.964 1.00 . A B . 31 TRP CZ3 1 1
18 26293 1 1 32 TRP H H 2.643 12.223 -7.742 1.00 . A B . 31 TRP H 1 1
18 26294 1 1 32 TRP HA H 1.837 14.525 -6.144 1.00 . A B . 31 TRP HA 1 1
18 26295 1 1 32 TRP HB2 H 0.986 11.921 -6.154 1.00 . A B . 31 TRP HB2 1 1
18 26296 1 1 32 TRP HB3 H 2.097 11.931 -4.788 1.00 . A B . 31 TRP HB3 1 1
18 26297 1 1 32 TRP HD1 H 1.523 14.636 -3.427 1.00 . A B . 31 TRP HD1 1 1
18 26298 1 1 32 TRP HE1 H -0.766 15.148 -2.368 1.00 . A B . 31 TRP HE1 1 1
18 26299 1 1 32 TRP HE3 H -1.329 11.244 -5.976 1.00 . A B . 31 TRP HE3 1 1
18 26300 1 1 32 TRP HH2 H -4.765 12.593 -3.831 1.00 . A B . 31 TRP HH2 1 1
18 26301 1 1 32 TRP HZ2 H -3.429 14.236 -2.585 1.00 . A B . 31 TRP HZ2 1 1
18 26302 1 1 32 TRP HZ3 H -3.737 11.127 -5.492 1.00 . A B . 31 TRP HZ3 1 1
18 26303 1 1 32 TRP N N 2.559 13.174 -7.527 1.00 . A B . 31 TRP N 1 1
18 26304 1 1 32 TRP NE1 N -0.626 14.466 -3.057 1.00 . A B . 31 TRP NE1 1 1
18 26305 1 1 32 TRP O O 3.712 13.762 -4.171 1.00 . A B . 31 TRP O 1 1
18 26306 1 1 33 ARG C C 6.418 15.478 -5.347 1.00 . A B . 32 ARG C 1 1
18 26307 1 1 33 ARG CA C 6.091 14.003 -5.562 1.00 . A B . 32 ARG CA 1 1
18 26308 1 1 33 ARG CB C 7.154 13.358 -6.455 1.00 . A B . 32 ARG CB 1 1
18 26309 1 1 33 ARG CD C 8.801 12.418 -4.806 1.00 . A B . 32 ARG CD 1 1
18 26310 1 1 33 ARG CG C 8.563 13.455 -5.890 1.00 . A B . 32 ARG CG 1 1
18 26311 1 1 33 ARG CZ C 11.261 12.355 -4.688 1.00 . A B . 32 ARG CZ 1 1
18 26312 1 1 33 ARG H H 4.684 13.817 -7.129 1.00 . A B . 32 ARG H 1 1
18 26313 1 1 33 ARG HA H 6.087 13.505 -4.605 1.00 . A B . 32 ARG HA 1 1
18 26314 1 1 33 ARG HB2 H 6.912 12.314 -6.584 1.00 . A B . 32 ARG HB2 1 1
18 26315 1 1 33 ARG HB3 H 7.140 13.844 -7.419 1.00 . A B . 32 ARG HB3 1 1
18 26316 1 1 33 ARG HD2 H 8.006 12.487 -4.078 1.00 . A B . 32 ARG HD2 1 1
18 26317 1 1 33 ARG HD3 H 8.791 11.436 -5.256 1.00 . A B . 32 ARG HD3 1 1
18 26318 1 1 33 ARG HE H 10.060 12.962 -3.213 1.00 . A B . 32 ARG HE 1 1
18 26319 1 1 33 ARG HG2 H 9.271 13.295 -6.689 1.00 . A B . 32 ARG HG2 1 1
18 26320 1 1 33 ARG HG3 H 8.705 14.441 -5.472 1.00 . A B . 32 ARG HG3 1 1
18 26321 1 1 33 ARG HH11 H 10.491 11.726 -6.448 1.00 . A B . 32 ARG HH11 1 1
18 26322 1 1 33 ARG HH12 H 12.219 11.691 -6.339 1.00 . A B . 32 ARG HH12 1 1
18 26323 1 1 33 ARG HH21 H 12.333 12.919 -3.068 1.00 . A B . 32 ARG HH21 1 1
18 26324 1 1 33 ARG HH22 H 13.264 12.368 -4.420 1.00 . A B . 32 ARG HH22 1 1
18 26325 1 1 33 ARG N N 4.768 13.844 -6.155 1.00 . A B . 32 ARG N 1 1
18 26326 1 1 33 ARG NE N 10.081 12.616 -4.131 1.00 . A B . 32 ARG NE 1 1
18 26327 1 1 33 ARG NH1 N 11.329 11.885 -5.927 1.00 . A B . 32 ARG NH1 1 1
18 26328 1 1 33 ARG NH2 N 12.378 12.564 -4.003 1.00 . A B . 32 ARG NH2 1 1
18 26329 1 1 33 ARG O O 6.978 15.857 -4.319 1.00 . A B . 32 ARG O 1 1
18 26330 1 1 34 SER C C 5.059 18.493 -5.824 1.00 . A B . 33 SER C 1 1
18 26331 1 1 34 SER CA C 6.317 17.739 -6.243 1.00 . A B . 33 SER CA 1 1
18 26332 1 1 34 SER CB C 6.816 18.267 -7.590 1.00 . A B . 33 SER CB 1 1
18 26333 1 1 34 SER H H 5.619 15.942 -7.121 1.00 . A B . 33 SER H 1 1
18 26334 1 1 34 SER HA H 7.082 17.897 -5.499 1.00 . A B . 33 SER HA 1 1
18 26335 1 1 34 SER HB2 H 6.547 19.308 -7.688 1.00 . A B . 33 SER HB2 1 1
18 26336 1 1 34 SER HB3 H 7.891 18.167 -7.637 1.00 . A B . 33 SER HB3 1 1
18 26337 1 1 34 SER HG H 5.519 18.049 -9.041 1.00 . A B . 33 SER HG 1 1
18 26338 1 1 34 SER N N 6.062 16.304 -6.325 1.00 . A B . 33 SER N 1 1
18 26339 1 1 34 SER O O 5.139 19.560 -5.215 1.00 . A B . 33 SER O 1 1
18 26340 1 1 34 SER OG O 6.243 17.544 -8.666 1.00 . A B . 33 SER OG 1 1
18 26341 1 1 35 GLU C C 2.520 18.797 -4.307 1.00 . A B . 34 GLU C 1 1
18 26342 1 1 35 GLU CA C 2.624 18.554 -5.810 1.00 . A B . 34 GLU CA 1 1
18 26343 1 1 35 GLU CB C 1.463 17.675 -6.277 1.00 . A B . 34 GLU CB 1 1
18 26344 1 1 35 GLU CD C -0.469 18.994 -5.326 1.00 . A B . 34 GLU CD 1 1
18 26345 1 1 35 GLU CG C 0.193 18.452 -6.577 1.00 . A B . 34 GLU CG 1 1
18 26346 1 1 35 GLU H H 3.899 17.082 -6.639 1.00 . A B . 34 GLU H 1 1
18 26347 1 1 35 GLU HA H 2.571 19.504 -6.319 1.00 . A B . 34 GLU HA 1 1
18 26348 1 1 35 GLU HB2 H 1.760 17.152 -7.174 1.00 . A B . 34 GLU HB2 1 1
18 26349 1 1 35 GLU HB3 H 1.242 16.951 -5.506 1.00 . A B . 34 GLU HB3 1 1
18 26350 1 1 35 GLU HG2 H 0.438 19.282 -7.224 1.00 . A B . 34 GLU HG2 1 1
18 26351 1 1 35 GLU HG3 H -0.504 17.799 -7.082 1.00 . A B . 34 GLU HG3 1 1
18 26352 1 1 35 GLU N N 3.899 17.932 -6.153 1.00 . A B . 34 GLU N 1 1
18 26353 1 1 35 GLU O O 1.851 19.730 -3.864 1.00 . A B . 34 GLU O 1 1
18 26354 1 1 35 GLU OE1 O -1.134 18.209 -4.619 1.00 . A B . 34 GLU OE1 1 1
18 26355 1 1 35 GLU OE2 O -0.322 20.205 -5.053 1.00 . A B . 34 GLU OE2 1 1
18 26356 1 1 36 GLU C C 3.702 19.435 -1.637 1.00 . A B . 35 GLU C 1 1
18 26357 1 1 36 GLU CA C 3.169 18.074 -2.074 1.00 . A B . 35 GLU CA 1 1
18 26358 1 1 36 GLU CB C 4.000 16.958 -1.437 1.00 . A B . 35 GLU CB 1 1
18 26359 1 1 36 GLU CD C 4.070 14.491 -0.901 1.00 . A B . 35 GLU CD 1 1
18 26360 1 1 36 GLU CG C 3.195 15.710 -1.112 1.00 . A B . 35 GLU CG 1 1
18 26361 1 1 36 GLU H H 3.702 17.226 -3.939 1.00 . A B . 35 GLU H 1 1
18 26362 1 1 36 GLU HA H 2.145 17.980 -1.746 1.00 . A B . 35 GLU HA 1 1
18 26363 1 1 36 GLU HB2 H 4.793 16.682 -2.117 1.00 . A B . 35 GLU HB2 1 1
18 26364 1 1 36 GLU HB3 H 4.436 17.328 -0.521 1.00 . A B . 35 GLU HB3 1 1
18 26365 1 1 36 GLU HG2 H 2.630 15.888 -0.209 1.00 . A B . 35 GLU HG2 1 1
18 26366 1 1 36 GLU HG3 H 2.516 15.512 -1.928 1.00 . A B . 35 GLU HG3 1 1
18 26367 1 1 36 GLU N N 3.186 17.950 -3.527 1.00 . A B . 35 GLU N 1 1
18 26368 1 1 36 GLU O O 3.306 19.963 -0.598 1.00 . A B . 35 GLU O 1 1
18 26369 1 1 36 GLU OE1 O 5.181 14.645 -0.351 1.00 . A B . 35 GLU OE1 1 1
18 26370 1 1 36 GLU OE2 O 3.645 13.382 -1.287 1.00 . A B . 35 GLU OE2 1 1
18 26371 1 1 37 ALA C C 4.118 22.372 -2.014 1.00 . A B . 36 ALA C 1 1
18 26372 1 1 37 ALA CA C 5.193 21.295 -2.130 1.00 . A B . 36 ALA CA 1 1
18 26373 1 1 37 ALA CB C 6.212 21.676 -3.193 1.00 . A B . 36 ALA CB 1 1
18 26374 1 1 37 ALA H H 4.882 19.527 -3.249 1.00 . A B . 36 ALA H 1 1
18 26375 1 1 37 ALA HA H 5.709 21.214 -1.184 1.00 . A B . 36 ALA HA 1 1
18 26376 1 1 37 ALA HB1 H 6.807 22.506 -2.841 1.00 . A B . 36 ALA HB1 1 1
18 26377 1 1 37 ALA HB2 H 5.697 21.961 -4.099 1.00 . A B . 36 ALA HB2 1 1
18 26378 1 1 37 ALA HB3 H 6.855 20.832 -3.394 1.00 . A B . 36 ALA HB3 1 1
18 26379 1 1 37 ALA N N 4.606 19.996 -2.435 1.00 . A B . 36 ALA N 1 1
18 26380 1 1 37 ALA O O 4.267 23.333 -1.260 1.00 . A B . 36 ALA O 1 1
18 26381 1 1 38 GLN C C 1.341 23.281 -1.353 1.00 . A B . 37 GLN C 1 1
18 26382 1 1 38 GLN CA C 1.937 23.162 -2.751 1.00 . A B . 37 GLN CA 1 1
18 26383 1 1 38 GLN CB C 0.853 22.744 -3.746 1.00 . A B . 37 GLN CB 1 1
18 26384 1 1 38 GLN CD C -0.011 22.910 -6.114 1.00 . A B . 37 GLN CD 1 1
18 26385 1 1 38 GLN CG C 1.165 23.132 -5.183 1.00 . A B . 37 GLN CG 1 1
18 26386 1 1 38 GLN H H 2.977 21.418 -3.350 1.00 . A B . 37 GLN H 1 1
18 26387 1 1 38 GLN HA H 2.331 24.123 -3.044 1.00 . A B . 37 GLN HA 1 1
18 26388 1 1 38 GLN HB2 H 0.736 21.672 -3.704 1.00 . A B . 37 GLN HB2 1 1
18 26389 1 1 38 GLN HB3 H -0.078 23.212 -3.464 1.00 . A B . 37 GLN HB3 1 1
18 26390 1 1 38 GLN HE21 H -1.172 24.035 -4.957 1.00 . A B . 37 GLN HE21 1 1
18 26391 1 1 38 GLN HE22 H -1.929 23.371 -6.361 1.00 . A B . 37 GLN HE22 1 1
18 26392 1 1 38 GLN HG2 H 1.433 24.177 -5.211 1.00 . A B . 37 GLN HG2 1 1
18 26393 1 1 38 GLN HG3 H 1.998 22.538 -5.530 1.00 . A B . 37 GLN HG3 1 1
18 26394 1 1 38 GLN N N 3.037 22.204 -2.768 1.00 . A B . 37 GLN N 1 1
18 26395 1 1 38 GLN NE2 N -1.153 23.497 -5.776 1.00 . A B . 37 GLN NE2 1 1
18 26396 1 1 38 GLN O O 0.841 22.304 -0.795 1.00 . A B . 37 GLN O 1 1
18 26397 1 1 38 GLN OE1 O 0.105 22.218 -7.126 1.00 . A B . 37 GLN OE1 1 1
18 26398 1 1 39 ASP C C -0.594 25.185 0.470 1.00 . A B . 38 ASP C 1 1
18 26399 1 1 39 ASP CA C 0.860 24.731 0.542 1.00 . A B . 38 ASP CA 1 1
18 26400 1 1 39 ASP CB C 1.701 25.785 1.265 1.00 . A B . 38 ASP CB 1 1
18 26401 1 1 39 ASP CG C 3.156 25.379 1.390 1.00 . A B . 38 ASP CG 1 1
18 26402 1 1 39 ASP H H 1.807 25.224 -1.286 1.00 . A B . 38 ASP H 1 1
18 26403 1 1 39 ASP HA H 0.909 23.804 1.095 1.00 . A B . 38 ASP HA 1 1
18 26404 1 1 39 ASP HB2 H 1.653 26.713 0.716 1.00 . A B . 38 ASP HB2 1 1
18 26405 1 1 39 ASP HB3 H 1.302 25.936 2.257 1.00 . A B . 38 ASP HB3 1 1
18 26406 1 1 39 ASP N N 1.396 24.484 -0.791 1.00 . A B . 38 ASP N 1 1
18 26407 1 1 39 ASP O O -1.490 24.515 0.982 1.00 . A B . 38 ASP O 1 1
18 26408 1 1 39 ASP OD1 O 3.418 24.208 1.740 1.00 . A B . 38 ASP OD1 1 1
18 26409 1 1 39 ASP OD2 O 4.035 26.230 1.139 1.00 . A B . 38 ASP OD2 1 1
18 26410 1 1 40 MET C C -2.578 26.935 -1.776 1.00 . A B . 39 MET C 1 1
18 26411 1 1 40 MET CA C -2.165 26.873 -0.309 1.00 . A B . 39 MET CA 1 1
18 26412 1 1 40 MET CB C -2.240 28.269 0.312 1.00 . A B . 39 MET CB 1 1
18 26413 1 1 40 MET CE C -5.742 30.142 0.375 1.00 . A B . 39 MET CE 1 1
18 26414 1 1 40 MET CG C -3.561 28.555 1.008 1.00 . A B . 39 MET CG 1 1
18 26415 1 1 40 MET H H -0.064 26.817 -0.556 1.00 . A B . 39 MET H 1 1
18 26416 1 1 40 MET HA H -2.845 26.218 0.216 1.00 . A B . 39 MET HA 1 1
18 26417 1 1 40 MET HB2 H -1.447 28.370 1.037 1.00 . A B . 39 MET HB2 1 1
18 26418 1 1 40 MET HB3 H -2.102 29.004 -0.466 1.00 . A B . 39 MET HB3 1 1
18 26419 1 1 40 MET HE1 H -5.401 30.409 1.365 1.00 . A B . 39 MET HE1 1 1
18 26420 1 1 40 MET HE2 H -6.813 30.005 0.389 1.00 . A B . 39 MET HE2 1 1
18 26421 1 1 40 MET HE3 H -5.489 30.932 -0.318 1.00 . A B . 39 MET HE3 1 1
18 26422 1 1 40 MET HG2 H -3.747 27.776 1.733 1.00 . A B . 39 MET HG2 1 1
18 26423 1 1 40 MET HG3 H -3.486 29.505 1.516 1.00 . A B . 39 MET HG3 1 1
18 26424 1 1 40 MET N N -0.820 26.328 -0.169 1.00 . A B . 39 MET N 1 1
18 26425 1 1 40 MET O O -3.474 26.210 -2.211 1.00 . A B . 39 MET O 1 1
18 26426 1 1 40 MET SD S -4.950 28.620 -0.138 1.00 . A B . 39 MET SD 1 1
18 26427 1 1 41 GLY C C -1.687 26.796 -4.776 1.00 . A B . 40 GLY C 1 1
18 26428 1 1 41 GLY CA C -2.230 27.942 -3.946 1.00 . A B . 40 GLY CA 1 1
18 26429 1 1 41 GLY H H -1.213 28.354 -2.135 1.00 . A B . 40 GLY H 1 1
18 26430 1 1 41 GLY HA2 H -3.303 27.982 -4.064 1.00 . A B . 40 GLY HA2 1 1
18 26431 1 1 41 GLY HA3 H -1.805 28.867 -4.308 1.00 . A B . 40 GLY HA3 1 1
18 26432 1 1 41 GLY N N -1.918 27.803 -2.536 1.00 . A B . 40 GLY N 1 1
18 26433 1 1 41 GLY O O -1.890 26.807 -6.009 1.00 . A B . 40 GLY O 1 1
18 26434 1 1 41 GLY OXT O -1.059 25.887 -4.195 1.00 . A B . 40 GLY OXT 1 1
18 26435 2 2 1 MET C C -4.147 -7.673 6.778 1.00 . B A . 1 MET C 1 1
18 26436 2 2 1 MET CA C -5.418 -8.505 6.634 1.00 . B A . 1 MET CA 1 1
18 26437 2 2 1 MET CB C -6.126 -8.159 5.323 1.00 . B A . 1 MET CB 1 1
18 26438 2 2 1 MET CE C -8.219 -5.451 3.415 1.00 . B A . 1 MET CE 1 1
18 26439 2 2 1 MET CG C -6.546 -6.700 5.224 1.00 . B A . 1 MET CG 1 1
18 26440 2 2 1 MET H1 H -6.361 -7.231 7.946 1.00 . B A . 1 MET H1 1 1
18 26441 2 2 1 MET H2 H -6.007 -8.784 8.586 1.00 . B A . 1 MET H2 1 1
18 26442 2 2 1 MET H3 H -7.296 -8.587 7.471 1.00 . B A . 1 MET H3 1 1
18 26443 2 2 1 MET HA H -5.155 -9.551 6.632 1.00 . B A . 1 MET HA 1 1
18 26444 2 2 1 MET HB2 H -5.462 -8.377 4.500 1.00 . B A . 1 MET HB2 1 1
18 26445 2 2 1 MET HB3 H -7.011 -8.773 5.231 1.00 . B A . 1 MET HB3 1 1
18 26446 2 2 1 MET HE1 H -8.889 -4.614 3.541 1.00 . B A . 1 MET HE1 1 1
18 26447 2 2 1 MET HE2 H -8.510 -6.018 2.544 1.00 . B A . 1 MET HE2 1 1
18 26448 2 2 1 MET HE3 H -7.209 -5.090 3.291 1.00 . B A . 1 MET HE3 1 1
18 26449 2 2 1 MET HG2 H -6.331 -6.213 6.162 1.00 . B A . 1 MET HG2 1 1
18 26450 2 2 1 MET HG3 H -5.974 -6.230 4.437 1.00 . B A . 1 MET HG3 1 1
18 26451 2 2 1 MET N N -6.356 -8.253 7.761 1.00 . B A . 1 MET N 1 1
18 26452 2 2 1 MET O O -4.174 -6.450 6.647 1.00 . B A . 1 MET O 1 1
18 26453 2 2 1 MET SD S -8.300 -6.501 4.862 1.00 . B A . 1 MET SD 1 1
18 26454 2 2 2 GLN C C -1.277 -7.087 5.878 1.00 . B A . 2 GLN C 1 1
18 26455 2 2 2 GLN CA C -1.752 -7.667 7.207 1.00 . B A . 2 GLN CA 1 1
18 26456 2 2 2 GLN CB C -0.703 -8.635 7.758 1.00 . B A . 2 GLN CB 1 1
18 26457 2 2 2 GLN CD C -1.574 -9.653 9.899 1.00 . B A . 2 GLN CD 1 1
18 26458 2 2 2 GLN CG C -0.625 -8.648 9.275 1.00 . B A . 2 GLN CG 1 1
18 26459 2 2 2 GLN H H -3.073 -9.320 7.139 1.00 . B A . 2 GLN H 1 1
18 26460 2 2 2 GLN HA H -1.889 -6.860 7.911 1.00 . B A . 2 GLN HA 1 1
18 26461 2 2 2 GLN HB2 H -0.940 -9.634 7.422 1.00 . B A . 2 GLN HB2 1 1
18 26462 2 2 2 GLN HB3 H 0.267 -8.357 7.371 1.00 . B A . 2 GLN HB3 1 1
18 26463 2 2 2 GLN HE21 H -0.087 -10.434 10.963 1.00 . B A . 2 GLN HE21 1 1
18 26464 2 2 2 GLN HE22 H -1.637 -11.163 11.192 1.00 . B A . 2 GLN HE22 1 1
18 26465 2 2 2 GLN HG2 H 0.383 -8.900 9.569 1.00 . B A . 2 GLN HG2 1 1
18 26466 2 2 2 GLN HG3 H -0.872 -7.664 9.644 1.00 . B A . 2 GLN HG3 1 1
18 26467 2 2 2 GLN N N -3.032 -8.346 7.047 1.00 . B A . 2 GLN N 1 1
18 26468 2 2 2 GLN NE2 N -1.046 -10.502 10.773 1.00 . B A . 2 GLN NE2 1 1
18 26469 2 2 2 GLN O O -0.534 -7.731 5.140 1.00 . B A . 2 GLN O 1 1
18 26470 2 2 2 GLN OE1 O -2.767 -9.666 9.599 1.00 . B A . 2 GLN OE1 1 1
18 26471 2 2 3 ILE C C -0.076 -4.348 4.553 1.00 . B A . 3 ILE C 1 1
18 26472 2 2 3 ILE CA C -1.325 -5.195 4.346 1.00 . B A . 3 ILE CA 1 1
18 26473 2 2 3 ILE CB C -2.460 -4.298 3.817 1.00 . B A . 3 ILE CB 1 1
18 26474 2 2 3 ILE CD1 C -3.832 -2.236 4.391 1.00 . B A . 3 ILE CD1 1 1
18 26475 2 2 3 ILE CG1 C -2.911 -3.317 4.900 1.00 . B A . 3 ILE CG1 1 1
18 26476 2 2 3 ILE CG2 C -3.630 -5.148 3.343 1.00 . B A . 3 ILE CG2 1 1
18 26477 2 2 3 ILE H H -2.296 -5.400 6.217 1.00 . B A . 3 ILE H 1 1
18 26478 2 2 3 ILE HA H -1.116 -5.954 3.606 1.00 . B A . 3 ILE HA 1 1
18 26479 2 2 3 ILE HB H -2.086 -3.743 2.970 1.00 . B A . 3 ILE HB 1 1
18 26480 2 2 3 ILE HD11 H -3.365 -1.272 4.525 1.00 . B A . 3 ILE HD11 1 1
18 26481 2 2 3 ILE HD12 H -4.756 -2.269 4.946 1.00 . B A . 3 ILE HD12 1 1
18 26482 2 2 3 ILE HD13 H -4.034 -2.398 3.343 1.00 . B A . 3 ILE HD13 1 1
18 26483 2 2 3 ILE HG12 H -3.442 -3.856 5.668 1.00 . B A . 3 ILE HG12 1 1
18 26484 2 2 3 ILE HG13 H -2.044 -2.840 5.331 1.00 . B A . 3 ILE HG13 1 1
18 26485 2 2 3 ILE HG21 H -4.061 -5.669 4.185 1.00 . B A . 3 ILE HG21 1 1
18 26486 2 2 3 ILE HG22 H -3.281 -5.868 2.616 1.00 . B A . 3 ILE HG22 1 1
18 26487 2 2 3 ILE HG23 H -4.377 -4.514 2.891 1.00 . B A . 3 ILE HG23 1 1
18 26488 2 2 3 ILE N N -1.708 -5.864 5.584 1.00 . B A . 3 ILE N 1 1
18 26489 2 2 3 ILE O O 0.117 -3.767 5.620 1.00 . B A . 3 ILE O 1 1
18 26490 2 2 4 PHE C C 1.830 -2.119 3.025 1.00 . B A . 4 PHE C 1 1
18 26491 2 2 4 PHE CA C 2.005 -3.507 3.630 1.00 . B A . 4 PHE CA 1 1
18 26492 2 2 4 PHE CB C 3.158 -4.247 2.946 1.00 . B A . 4 PHE CB 1 1
18 26493 2 2 4 PHE CD1 C 4.793 -3.982 4.820 1.00 . B A . 4 PHE CD1 1 1
18 26494 2 2 4 PHE CD2 C 4.407 -6.172 3.966 1.00 . B A . 4 PHE CD2 1 1
18 26495 2 2 4 PHE CE1 C 5.687 -4.491 5.742 1.00 . B A . 4 PHE CE1 1 1
18 26496 2 2 4 PHE CE2 C 5.303 -6.690 4.881 1.00 . B A . 4 PHE CE2 1 1
18 26497 2 2 4 PHE CG C 4.144 -4.813 3.925 1.00 . B A . 4 PHE CG 1 1
18 26498 2 2 4 PHE CZ C 5.944 -5.848 5.772 1.00 . B A . 4 PHE CZ 1 1
18 26499 2 2 4 PHE H H 0.576 -4.769 2.706 1.00 . B A . 4 PHE H 1 1
18 26500 2 2 4 PHE HA H 2.239 -3.396 4.677 1.00 . B A . 4 PHE HA 1 1
18 26501 2 2 4 PHE HB2 H 2.760 -5.063 2.362 1.00 . B A . 4 PHE HB2 1 1
18 26502 2 2 4 PHE HB3 H 3.685 -3.566 2.295 1.00 . B A . 4 PHE HB3 1 1
18 26503 2 2 4 PHE HD1 H 4.594 -2.922 4.793 1.00 . B A . 4 PHE HD1 1 1
18 26504 2 2 4 PHE HD2 H 3.907 -6.831 3.270 1.00 . B A . 4 PHE HD2 1 1
18 26505 2 2 4 PHE HE1 H 6.181 -3.828 6.441 1.00 . B A . 4 PHE HE1 1 1
18 26506 2 2 4 PHE HE2 H 5.501 -7.752 4.902 1.00 . B A . 4 PHE HE2 1 1
18 26507 2 2 4 PHE HZ H 6.642 -6.250 6.491 1.00 . B A . 4 PHE HZ 1 1
18 26508 2 2 4 PHE N N 0.775 -4.283 3.535 1.00 . B A . 4 PHE N 1 1
18 26509 2 2 4 PHE O O 1.732 -1.965 1.809 1.00 . B A . 4 PHE O 1 1
18 26510 2 2 5 VAL C C 2.989 0.874 3.067 1.00 . B A . 5 VAL C 1 1
18 26511 2 2 5 VAL CA C 1.640 0.270 3.442 1.00 . B A . 5 VAL CA 1 1
18 26512 2 2 5 VAL CB C 0.984 1.142 4.529 1.00 . B A . 5 VAL CB 1 1
18 26513 2 2 5 VAL CG1 C 0.663 2.525 3.986 1.00 . B A . 5 VAL CG1 1 1
18 26514 2 2 5 VAL CG2 C -0.270 0.470 5.069 1.00 . B A . 5 VAL CG2 1 1
18 26515 2 2 5 VAL H H 1.883 -1.294 4.845 1.00 . B A . 5 VAL H 1 1
18 26516 2 2 5 VAL HA H 1.000 0.271 2.573 1.00 . B A . 5 VAL HA 1 1
18 26517 2 2 5 VAL HB H 1.684 1.254 5.344 1.00 . B A . 5 VAL HB 1 1
18 26518 2 2 5 VAL HG11 H 0.048 2.431 3.103 1.00 . B A . 5 VAL HG11 1 1
18 26519 2 2 5 VAL HG12 H 1.581 3.034 3.731 1.00 . B A . 5 VAL HG12 1 1
18 26520 2 2 5 VAL HG13 H 0.132 3.094 4.736 1.00 . B A . 5 VAL HG13 1 1
18 26521 2 2 5 VAL HG21 H -0.055 -0.564 5.298 1.00 . B A . 5 VAL HG21 1 1
18 26522 2 2 5 VAL HG22 H -1.053 0.518 4.325 1.00 . B A . 5 VAL HG22 1 1
18 26523 2 2 5 VAL HG23 H -0.595 0.978 5.967 1.00 . B A . 5 VAL HG23 1 1
18 26524 2 2 5 VAL N N 1.797 -1.108 3.887 1.00 . B A . 5 VAL N 1 1
18 26525 2 2 5 VAL O O 3.845 1.086 3.926 1.00 . B A . 5 VAL O 1 1
18 26526 2 2 6 LYS C C 4.319 3.239 1.194 1.00 . B A . 6 LYS C 1 1
18 26527 2 2 6 LYS CA C 4.419 1.720 1.284 1.00 . B A . 6 LYS CA 1 1
18 26528 2 2 6 LYS CB C 4.766 1.139 -0.087 1.00 . B A . 6 LYS CB 1 1
18 26529 2 2 6 LYS CD C 6.181 1.709 -2.084 1.00 . B A . 6 LYS CD 1 1
18 26530 2 2 6 LYS CE C 7.553 2.152 -2.565 1.00 . B A . 6 LYS CE 1 1
18 26531 2 2 6 LYS CG C 6.154 1.520 -0.576 1.00 . B A . 6 LYS CG 1 1
18 26532 2 2 6 LYS H H 2.453 0.949 1.139 1.00 . B A . 6 LYS H 1 1
18 26533 2 2 6 LYS HA H 5.200 1.463 1.982 1.00 . B A . 6 LYS HA 1 1
18 26534 2 2 6 LYS HB2 H 4.710 0.062 -0.034 1.00 . B A . 6 LYS HB2 1 1
18 26535 2 2 6 LYS HB3 H 4.044 1.492 -0.808 1.00 . B A . 6 LYS HB3 1 1
18 26536 2 2 6 LYS HD2 H 5.930 0.772 -2.559 1.00 . B A . 6 LYS HD2 1 1
18 26537 2 2 6 LYS HD3 H 5.454 2.459 -2.357 1.00 . B A . 6 LYS HD3 1 1
18 26538 2 2 6 LYS HE2 H 7.865 3.008 -1.985 1.00 . B A . 6 LYS HE2 1 1
18 26539 2 2 6 LYS HE3 H 8.252 1.342 -2.416 1.00 . B A . 6 LYS HE3 1 1
18 26540 2 2 6 LYS HG2 H 6.451 2.444 -0.103 1.00 . B A . 6 LYS HG2 1 1
18 26541 2 2 6 LYS HG3 H 6.847 0.737 -0.307 1.00 . B A . 6 LYS HG3 1 1
18 26542 2 2 6 LYS HZ1 H 7.859 1.721 -4.586 1.00 . B A . 6 LYS HZ1 1 1
18 26543 2 2 6 LYS HZ2 H 8.180 3.329 -4.173 1.00 . B A . 6 LYS HZ2 1 1
18 26544 2 2 6 LYS HZ3 H 6.582 2.793 -4.300 1.00 . B A . 6 LYS HZ3 1 1
18 26545 2 2 6 LYS N N 3.173 1.144 1.777 1.00 . B A . 6 LYS N 1 1
18 26546 2 2 6 LYS NZ N 7.543 2.525 -4.007 1.00 . B A . 6 LYS NZ 1 1
18 26547 2 2 6 LYS O O 3.287 3.780 0.799 1.00 . B A . 6 LYS O 1 1
18 26548 2 2 7 THR C C 6.246 5.869 0.326 1.00 . B A . 7 THR C 1 1
18 26549 2 2 7 THR CA C 5.433 5.379 1.519 1.00 . B A . 7 THR CA 1 1
18 26550 2 2 7 THR CB C 6.024 5.934 2.816 1.00 . B A . 7 THR CB 1 1
18 26551 2 2 7 THR CG2 C 5.347 5.397 4.059 1.00 . B A . 7 THR CG2 1 1
18 26552 2 2 7 THR H H 6.192 3.433 1.866 1.00 . B A . 7 THR H 1 1
18 26553 2 2 7 THR HA H 4.417 5.731 1.417 1.00 . B A . 7 THR HA 1 1
18 26554 2 2 7 THR HB H 5.915 7.009 2.818 1.00 . B A . 7 THR HB 1 1
18 26555 2 2 7 THR HG1 H 7.904 6.435 3.042 1.00 . B A . 7 THR HG1 1 1
18 26556 2 2 7 THR HG21 H 4.925 4.426 3.848 1.00 . B A . 7 THR HG21 1 1
18 26557 2 2 7 THR HG22 H 4.562 6.075 4.362 1.00 . B A . 7 THR HG22 1 1
18 26558 2 2 7 THR HG23 H 6.073 5.310 4.854 1.00 . B A . 7 THR HG23 1 1
18 26559 2 2 7 THR N N 5.399 3.921 1.561 1.00 . B A . 7 THR N 1 1
18 26560 2 2 7 THR O O 6.938 5.089 -0.328 1.00 . B A . 7 THR O 1 1
18 26561 2 2 7 THR OG1 O 7.403 5.626 2.911 1.00 . B A . 7 THR OG1 1 1
18 26562 2 2 8 LEU C C 8.390 7.543 -0.913 1.00 . B A . 8 LEU C 1 1
18 26563 2 2 8 LEU CA C 6.888 7.760 -1.068 1.00 . B A . 8 LEU CA 1 1
18 26564 2 2 8 LEU CB C 6.583 9.256 -1.167 1.00 . B A . 8 LEU CB 1 1
18 26565 2 2 8 LEU CD1 C 4.561 10.696 -1.548 1.00 . B A . 8 LEU CD1 1 1
18 26566 2 2 8 LEU CD2 C 6.028 10.105 -3.453 1.00 . B A . 8 LEU CD2 1 1
18 26567 2 2 8 LEU CG C 5.458 9.623 -2.136 1.00 . B A . 8 LEU CG 1 1
18 26568 2 2 8 LEU H H 5.591 7.738 0.606 1.00 . B A . 8 LEU H 1 1
18 26569 2 2 8 LEU HA H 6.558 7.275 -1.975 1.00 . B A . 8 LEU HA 1 1
18 26570 2 2 8 LEU HB2 H 6.315 9.614 -0.187 1.00 . B A . 8 LEU HB2 1 1
18 26571 2 2 8 LEU HB3 H 7.480 9.765 -1.484 1.00 . B A . 8 LEU HB3 1 1
18 26572 2 2 8 LEU HD11 H 3.560 10.309 -1.434 1.00 . B A . 8 LEU HD11 1 1
18 26573 2 2 8 LEU HD12 H 4.547 11.545 -2.219 1.00 . B A . 8 LEU HD12 1 1
18 26574 2 2 8 LEU HD13 H 4.944 11.003 -0.586 1.00 . B A . 8 LEU HD13 1 1
18 26575 2 2 8 LEU HD21 H 5.630 11.088 -3.666 1.00 . B A . 8 LEU HD21 1 1
18 26576 2 2 8 LEU HD22 H 5.751 9.421 -4.240 1.00 . B A . 8 LEU HD22 1 1
18 26577 2 2 8 LEU HD23 H 7.103 10.159 -3.380 1.00 . B A . 8 LEU HD23 1 1
18 26578 2 2 8 LEU HG H 4.855 8.749 -2.331 1.00 . B A . 8 LEU HG 1 1
18 26579 2 2 8 LEU N N 6.159 7.167 0.047 1.00 . B A . 8 LEU N 1 1
18 26580 2 2 8 LEU O O 9.067 7.120 -1.850 1.00 . B A . 8 LEU O 1 1
18 26581 2 2 9 THR C C 10.763 6.225 0.331 1.00 . B A . 9 THR C 1 1
18 26582 2 2 9 THR CA C 10.328 7.670 0.556 1.00 . B A . 9 THR CA 1 1
18 26583 2 2 9 THR CB C 10.642 8.094 1.993 1.00 . B A . 9 THR CB 1 1
18 26584 2 2 9 THR CG2 C 11.800 9.064 2.090 1.00 . B A . 9 THR CG2 1 1
18 26585 2 2 9 THR H H 8.315 8.167 0.985 1.00 . B A . 9 THR H 1 1
18 26586 2 2 9 THR HA H 10.873 8.307 -0.125 1.00 . B A . 9 THR HA 1 1
18 26587 2 2 9 THR HB H 10.896 7.217 2.571 1.00 . B A . 9 THR HB 1 1
18 26588 2 2 9 THR HG1 H 9.345 9.553 2.165 1.00 . B A . 9 THR HG1 1 1
18 26589 2 2 9 THR HG21 H 12.663 8.642 1.598 1.00 . B A . 9 THR HG21 1 1
18 26590 2 2 9 THR HG22 H 12.031 9.246 3.129 1.00 . B A . 9 THR HG22 1 1
18 26591 2 2 9 THR HG23 H 11.531 9.994 1.611 1.00 . B A . 9 THR HG23 1 1
18 26592 2 2 9 THR N N 8.906 7.834 0.278 1.00 . B A . 9 THR N 1 1
18 26593 2 2 9 THR O O 11.912 5.959 -0.020 1.00 . B A . 9 THR O 1 1
18 26594 2 2 9 THR OG1 O 9.516 8.711 2.594 1.00 . B A . 9 THR OG1 1 1
18 26595 2 2 10 GLY C C 10.071 3.103 1.643 1.00 . B A . 10 GLY C 1 1
18 26596 2 2 10 GLY CA C 10.141 3.888 0.349 1.00 . B A . 10 GLY CA 1 1
18 26597 2 2 10 GLY H H 8.936 5.565 0.812 1.00 . B A . 10 GLY H 1 1
18 26598 2 2 10 GLY HA2 H 9.437 3.467 -0.353 1.00 . B A . 10 GLY HA2 1 1
18 26599 2 2 10 GLY HA3 H 11.138 3.798 -0.060 1.00 . B A . 10 GLY HA3 1 1
18 26600 2 2 10 GLY N N 9.835 5.294 0.534 1.00 . B A . 10 GLY N 1 1
18 26601 2 2 10 GLY O O 10.964 2.313 1.947 1.00 . B A . 10 GLY O 1 1
18 26602 2 2 11 LYS C C 7.562 1.772 3.656 1.00 . B A . 11 LYS C 1 1
18 26603 2 2 11 LYS CA C 8.823 2.629 3.679 1.00 . B A . 11 LYS CA 1 1
18 26604 2 2 11 LYS CB C 8.747 3.635 4.828 1.00 . B A . 11 LYS CB 1 1
18 26605 2 2 11 LYS CD C 9.870 2.516 6.778 1.00 . B A . 11 LYS CD 1 1
18 26606 2 2 11 LYS CE C 9.877 1.013 7.001 1.00 . B A . 11 LYS CE 1 1
18 26607 2 2 11 LYS CG C 8.556 2.990 6.192 1.00 . B A . 11 LYS CG 1 1
18 26608 2 2 11 LYS H H 8.328 3.965 2.112 1.00 . B A . 11 LYS H 1 1
18 26609 2 2 11 LYS HA H 9.677 1.987 3.831 1.00 . B A . 11 LYS HA 1 1
18 26610 2 2 11 LYS HB2 H 9.661 4.210 4.850 1.00 . B A . 11 LYS HB2 1 1
18 26611 2 2 11 LYS HB3 H 7.917 4.304 4.652 1.00 . B A . 11 LYS HB3 1 1
18 26612 2 2 11 LYS HD2 H 10.669 2.776 6.103 1.00 . B A . 11 LYS HD2 1 1
18 26613 2 2 11 LYS HD3 H 10.017 3.013 7.724 1.00 . B A . 11 LYS HD3 1 1
18 26614 2 2 11 LYS HE2 H 9.571 0.810 8.017 1.00 . B A . 11 LYS HE2 1 1
18 26615 2 2 11 LYS HE3 H 9.175 0.557 6.317 1.00 . B A . 11 LYS HE3 1 1
18 26616 2 2 11 LYS HG2 H 8.126 3.712 6.864 1.00 . B A . 11 LYS HG2 1 1
18 26617 2 2 11 LYS HG3 H 7.892 2.145 6.092 1.00 . B A . 11 LYS HG3 1 1
18 26618 2 2 11 LYS HZ1 H 11.296 -0.499 7.251 1.00 . B A . 11 LYS HZ1 1 1
18 26619 2 2 11 LYS HZ2 H 11.959 1.054 7.158 1.00 . B A . 11 LYS HZ2 1 1
18 26620 2 2 11 LYS HZ3 H 11.393 0.293 5.758 1.00 . B A . 11 LYS HZ3 1 1
18 26621 2 2 11 LYS N N 9.007 3.322 2.409 1.00 . B A . 11 LYS N 1 1
18 26622 2 2 11 LYS NZ N 11.226 0.423 6.776 1.00 . B A . 11 LYS NZ 1 1
18 26623 2 2 11 LYS O O 6.447 2.290 3.613 1.00 . B A . 11 LYS O 1 1
18 26624 2 2 12 THR C C 6.482 -1.150 5.039 1.00 . B A . 12 THR C 1 1
18 26625 2 2 12 THR CA C 6.632 -0.479 3.678 1.00 . B A . 12 THR CA 1 1
18 26626 2 2 12 THR CB C 6.838 -1.539 2.593 1.00 . B A . 12 THR CB 1 1
18 26627 2 2 12 THR CG2 C 5.552 -1.956 1.912 1.00 . B A . 12 THR CG2 1 1
18 26628 2 2 12 THR H H 8.665 0.107 3.727 1.00 . B A . 12 THR H 1 1
18 26629 2 2 12 THR HA H 5.734 0.077 3.460 1.00 . B A . 12 THR HA 1 1
18 26630 2 2 12 THR HB H 7.274 -2.419 3.044 1.00 . B A . 12 THR HB 1 1
18 26631 2 2 12 THR HG1 H 7.485 -0.169 1.352 1.00 . B A . 12 THR HG1 1 1
18 26632 2 2 12 THR HG21 H 5.494 -1.490 0.939 1.00 . B A . 12 THR HG21 1 1
18 26633 2 2 12 THR HG22 H 4.710 -1.647 2.512 1.00 . B A . 12 THR HG22 1 1
18 26634 2 2 12 THR HG23 H 5.539 -3.029 1.797 1.00 . B A . 12 THR HG23 1 1
18 26635 2 2 12 THR N N 7.750 0.457 3.689 1.00 . B A . 12 THR N 1 1
18 26636 2 2 12 THR O O 7.372 -1.875 5.483 1.00 . B A . 12 THR O 1 1
18 26637 2 2 12 THR OG1 O 7.722 -1.067 1.592 1.00 . B A . 12 THR OG1 1 1
18 26638 2 2 13 ILE C C 3.885 -2.387 7.026 1.00 . B A . 13 ILE C 1 1
18 26639 2 2 13 ILE CA C 5.113 -1.483 7.019 1.00 . B A . 13 ILE CA 1 1
18 26640 2 2 13 ILE CB C 4.930 -0.399 8.096 1.00 . B A . 13 ILE CB 1 1
18 26641 2 2 13 ILE CD1 C 7.380 -0.400 8.662 1.00 . B A . 13 ILE CD1 1 1
18 26642 2 2 13 ILE CG1 C 6.194 0.423 8.252 1.00 . B A . 13 ILE CG1 1 1
18 26643 2 2 13 ILE CG2 C 4.571 -1.037 9.415 1.00 . B A . 13 ILE CG2 1 1
18 26644 2 2 13 ILE H H 4.682 -0.308 5.304 1.00 . B A . 13 ILE H 1 1
18 26645 2 2 13 ILE HA H 5.978 -2.072 7.284 1.00 . B A . 13 ILE HA 1 1
18 26646 2 2 13 ILE HB H 4.125 0.244 7.801 1.00 . B A . 13 ILE HB 1 1
18 26647 2 2 13 ILE HD11 H 8.057 -0.481 7.829 1.00 . B A . 13 ILE HD11 1 1
18 26648 2 2 13 ILE HD12 H 7.041 -1.382 8.955 1.00 . B A . 13 ILE HD12 1 1
18 26649 2 2 13 ILE HD13 H 7.877 0.076 9.492 1.00 . B A . 13 ILE HD13 1 1
18 26650 2 2 13 ILE HG12 H 6.426 0.882 7.318 1.00 . B A . 13 ILE HG12 1 1
18 26651 2 2 13 ILE HG13 H 6.038 1.184 9.002 1.00 . B A . 13 ILE HG13 1 1
18 26652 2 2 13 ILE HG21 H 5.012 -0.464 10.214 1.00 . B A . 13 ILE HG21 1 1
18 26653 2 2 13 ILE HG22 H 4.962 -2.046 9.433 1.00 . B A . 13 ILE HG22 1 1
18 26654 2 2 13 ILE HG23 H 3.496 -1.059 9.527 1.00 . B A . 13 ILE HG23 1 1
18 26655 2 2 13 ILE N N 5.357 -0.899 5.704 1.00 . B A . 13 ILE N 1 1
18 26656 2 2 13 ILE O O 2.878 -2.093 6.382 1.00 . B A . 13 ILE O 1 1
18 26657 2 2 14 THR C C 1.800 -3.884 8.812 1.00 . B A . 14 THR C 1 1
18 26658 2 2 14 THR CA C 2.874 -4.429 7.882 1.00 . B A . 14 THR CA 1 1
18 26659 2 2 14 THR CB C 3.371 -5.782 8.397 1.00 . B A . 14 THR CB 1 1
18 26660 2 2 14 THR CG2 C 2.712 -6.959 7.710 1.00 . B A . 14 THR CG2 1 1
18 26661 2 2 14 THR H H 4.804 -3.657 8.270 1.00 . B A . 14 THR H 1 1
18 26662 2 2 14 THR HA H 2.451 -4.561 6.897 1.00 . B A . 14 THR HA 1 1
18 26663 2 2 14 THR HB H 3.157 -5.854 9.453 1.00 . B A . 14 THR HB 1 1
18 26664 2 2 14 THR HG1 H 5.129 -6.485 8.896 1.00 . B A . 14 THR HG1 1 1
18 26665 2 2 14 THR HG21 H 2.645 -7.788 8.400 1.00 . B A . 14 THR HG21 1 1
18 26666 2 2 14 THR HG22 H 3.301 -7.251 6.852 1.00 . B A . 14 THR HG22 1 1
18 26667 2 2 14 THR HG23 H 1.720 -6.678 7.387 1.00 . B A . 14 THR HG23 1 1
18 26668 2 2 14 THR N N 3.977 -3.484 7.773 1.00 . B A . 14 THR N 1 1
18 26669 2 2 14 THR O O 2.006 -3.771 10.020 1.00 . B A . 14 THR O 1 1
18 26670 2 2 14 THR OG1 O 4.770 -5.906 8.218 1.00 . B A . 14 THR OG1 1 1
18 26671 2 2 15 LEU C C -1.733 -3.777 8.723 1.00 . B A . 15 LEU C 1 1
18 26672 2 2 15 LEU CA C -0.452 -2.997 9.006 1.00 . B A . 15 LEU CA 1 1
18 26673 2 2 15 LEU CB C -0.633 -1.515 8.666 1.00 . B A . 15 LEU CB 1 1
18 26674 2 2 15 LEU CD1 C -2.684 -1.346 10.101 1.00 . B A . 15 LEU CD1 1 1
18 26675 2 2 15 LEU CD2 C -0.501 -0.463 10.939 1.00 . B A . 15 LEU CD2 1 1
18 26676 2 2 15 LEU CG C -1.375 -0.681 9.713 1.00 . B A . 15 LEU CG 1 1
18 26677 2 2 15 LEU H H 0.557 -3.650 7.269 1.00 . B A . 15 LEU H 1 1
18 26678 2 2 15 LEU HA H -0.209 -3.091 10.055 1.00 . B A . 15 LEU HA 1 1
18 26679 2 2 15 LEU HB2 H 0.349 -1.083 8.529 1.00 . B A . 15 LEU HB2 1 1
18 26680 2 2 15 LEU HB3 H -1.173 -1.445 7.734 1.00 . B A . 15 LEU HB3 1 1
18 26681 2 2 15 LEU HD11 H -2.491 -2.123 10.824 1.00 . B A . 15 LEU HD11 1 1
18 26682 2 2 15 LEU HD12 H -3.141 -1.775 9.223 1.00 . B A . 15 LEU HD12 1 1
18 26683 2 2 15 LEU HD13 H -3.347 -0.609 10.530 1.00 . B A . 15 LEU HD13 1 1
18 26684 2 2 15 LEU HD21 H -0.777 -1.169 11.708 1.00 . B A . 15 LEU HD21 1 1
18 26685 2 2 15 LEU HD22 H -0.640 0.543 11.306 1.00 . B A . 15 LEU HD22 1 1
18 26686 2 2 15 LEU HD23 H 0.536 -0.608 10.672 1.00 . B A . 15 LEU HD23 1 1
18 26687 2 2 15 LEU HG H -1.605 0.286 9.290 1.00 . B A . 15 LEU HG 1 1
18 26688 2 2 15 LEU N N 0.657 -3.541 8.238 1.00 . B A . 15 LEU N 1 1
18 26689 2 2 15 LEU O O -2.227 -3.795 7.595 1.00 . B A . 15 LEU O 1 1
18 26690 2 2 16 GLU C C -4.717 -4.372 9.882 1.00 . B A . 16 GLU C 1 1
18 26691 2 2 16 GLU CA C -3.477 -5.221 9.620 1.00 . B A . 16 GLU CA 1 1
18 26692 2 2 16 GLU CB C -3.448 -6.408 10.584 1.00 . B A . 16 GLU CB 1 1
18 26693 2 2 16 GLU CD C -5.869 -7.057 10.828 1.00 . B A . 16 GLU CD 1 1
18 26694 2 2 16 GLU CG C -4.503 -7.447 10.298 1.00 . B A . 16 GLU CG 1 1
18 26695 2 2 16 GLU H H -1.816 -4.382 10.628 1.00 . B A . 16 GLU H 1 1
18 26696 2 2 16 GLU HA H -3.519 -5.593 8.608 1.00 . B A . 16 GLU HA 1 1
18 26697 2 2 16 GLU HB2 H -2.480 -6.882 10.528 1.00 . B A . 16 GLU HB2 1 1
18 26698 2 2 16 GLU HB3 H -3.604 -6.050 11.579 1.00 . B A . 16 GLU HB3 1 1
18 26699 2 2 16 GLU HG2 H -4.570 -7.573 9.238 1.00 . B A . 16 GLU HG2 1 1
18 26700 2 2 16 GLU HG3 H -4.206 -8.376 10.756 1.00 . B A . 16 GLU HG3 1 1
18 26701 2 2 16 GLU N N -2.260 -4.429 9.755 1.00 . B A . 16 GLU N 1 1
18 26702 2 2 16 GLU O O -4.853 -3.763 10.943 1.00 . B A . 16 GLU O 1 1
18 26703 2 2 16 GLU OE1 O -5.940 -6.550 11.967 1.00 . B A . 16 GLU OE1 1 1
18 26704 2 2 16 GLU OE2 O -6.867 -7.259 10.105 1.00 . B A . 16 GLU OE2 1 1
18 26705 2 2 17 VAL C C -8.028 -4.321 8.413 1.00 . B A . 17 VAL C 1 1
18 26706 2 2 17 VAL CA C -6.852 -3.571 9.029 1.00 . B A . 17 VAL CA 1 1
18 26707 2 2 17 VAL CB C -6.724 -2.194 8.350 1.00 . B A . 17 VAL CB 1 1
18 26708 2 2 17 VAL CG1 C -5.764 -1.303 9.123 1.00 . B A . 17 VAL CG1 1 1
18 26709 2 2 17 VAL CG2 C -6.273 -2.350 6.905 1.00 . B A . 17 VAL CG2 1 1
18 26710 2 2 17 VAL H H -5.455 -4.849 8.087 1.00 . B A . 17 VAL H 1 1
18 26711 2 2 17 VAL HA H -7.047 -3.415 10.081 1.00 . B A . 17 VAL HA 1 1
18 26712 2 2 17 VAL HB H -7.697 -1.723 8.352 1.00 . B A . 17 VAL HB 1 1
18 26713 2 2 17 VAL HG11 H -5.127 -1.914 9.744 1.00 . B A . 17 VAL HG11 1 1
18 26714 2 2 17 VAL HG12 H -6.327 -0.621 9.744 1.00 . B A . 17 VAL HG12 1 1
18 26715 2 2 17 VAL HG13 H -5.157 -0.741 8.428 1.00 . B A . 17 VAL HG13 1 1
18 26716 2 2 17 VAL HG21 H -5.244 -2.035 6.813 1.00 . B A . 17 VAL HG21 1 1
18 26717 2 2 17 VAL HG22 H -6.895 -1.740 6.266 1.00 . B A . 17 VAL HG22 1 1
18 26718 2 2 17 VAL HG23 H -6.360 -3.385 6.609 1.00 . B A . 17 VAL HG23 1 1
18 26719 2 2 17 VAL N N -5.620 -4.341 8.908 1.00 . B A . 17 VAL N 1 1
18 26720 2 2 17 VAL O O -7.928 -4.846 7.304 1.00 . B A . 17 VAL O 1 1
18 26721 2 2 18 GLU C C -10.895 -4.370 7.413 1.00 . B A . 18 GLU C 1 1
18 26722 2 2 18 GLU CA C -10.335 -5.054 8.659 1.00 . B A . 18 GLU CA 1 1
18 26723 2 2 18 GLU CB C -11.401 -5.092 9.755 1.00 . B A . 18 GLU CB 1 1
18 26724 2 2 18 GLU CD C -11.556 -7.276 11.013 1.00 . B A . 18 GLU CD 1 1
18 26725 2 2 18 GLU CG C -10.979 -5.875 10.988 1.00 . B A . 18 GLU CG 1 1
18 26726 2 2 18 GLU H H -9.160 -3.930 10.014 1.00 . B A . 18 GLU H 1 1
18 26727 2 2 18 GLU HA H -10.054 -6.066 8.408 1.00 . B A . 18 GLU HA 1 1
18 26728 2 2 18 GLU HB2 H -11.626 -4.080 10.058 1.00 . B A . 18 GLU HB2 1 1
18 26729 2 2 18 GLU HB3 H -12.296 -5.546 9.356 1.00 . B A . 18 GLU HB3 1 1
18 26730 2 2 18 GLU HG2 H -9.902 -5.945 11.002 1.00 . B A . 18 GLU HG2 1 1
18 26731 2 2 18 GLU HG3 H -11.317 -5.346 11.867 1.00 . B A . 18 GLU HG3 1 1
18 26732 2 2 18 GLU N N -9.141 -4.367 9.137 1.00 . B A . 18 GLU N 1 1
18 26733 2 2 18 GLU O O -10.852 -3.146 7.296 1.00 . B A . 18 GLU O 1 1
18 26734 2 2 18 GLU OE1 O -11.018 -8.152 10.303 1.00 . B A . 18 GLU OE1 1 1
18 26735 2 2 18 GLU OE2 O -12.546 -7.499 11.741 1.00 . B A . 18 GLU OE2 1 1
18 26736 2 2 19 PRO C C -13.121 -3.617 5.487 1.00 . B A . 19 PRO C 1 1
18 26737 2 2 19 PRO CA C -11.996 -4.610 5.219 1.00 . B A . 19 PRO CA 1 1
18 26738 2 2 19 PRO CB C -12.540 -5.845 4.492 1.00 . B A . 19 PRO CB 1 1
18 26739 2 2 19 PRO CD C -11.522 -6.624 6.509 1.00 . B A . 19 PRO CD 1 1
18 26740 2 2 19 PRO CG C -11.802 -6.998 5.081 1.00 . B A . 19 PRO CG 1 1
18 26741 2 2 19 PRO HA H -11.237 -4.137 4.613 1.00 . B A . 19 PRO HA 1 1
18 26742 2 2 19 PRO HB2 H -13.602 -5.928 4.665 1.00 . B A . 19 PRO HB2 1 1
18 26743 2 2 19 PRO HB3 H -12.349 -5.756 3.433 1.00 . B A . 19 PRO HB3 1 1
18 26744 2 2 19 PRO HD2 H -12.333 -6.938 7.148 1.00 . B A . 19 PRO HD2 1 1
18 26745 2 2 19 PRO HD3 H -10.589 -7.059 6.836 1.00 . B A . 19 PRO HD3 1 1
18 26746 2 2 19 PRO HG2 H -12.416 -7.887 5.040 1.00 . B A . 19 PRO HG2 1 1
18 26747 2 2 19 PRO HG3 H -10.877 -7.155 4.546 1.00 . B A . 19 PRO HG3 1 1
18 26748 2 2 19 PRO N N -11.429 -5.155 6.458 1.00 . B A . 19 PRO N 1 1
18 26749 2 2 19 PRO O O -13.153 -2.529 4.912 1.00 . B A . 19 PRO O 1 1
18 26750 2 2 20 SER C C -14.702 -1.811 7.271 1.00 . B A . 20 SER C 1 1
18 26751 2 2 20 SER CA C -15.177 -3.146 6.706 1.00 . B A . 20 SER CA 1 1
18 26752 2 2 20 SER CB C -16.082 -3.848 7.721 1.00 . B A . 20 SER CB 1 1
18 26753 2 2 20 SER H H -13.965 -4.881 6.786 1.00 . B A . 20 SER H 1 1
18 26754 2 2 20 SER HA H -15.739 -2.962 5.804 1.00 . B A . 20 SER HA 1 1
18 26755 2 2 20 SER HB2 H -16.617 -3.107 8.295 1.00 . B A . 20 SER HB2 1 1
18 26756 2 2 20 SER HB3 H -16.787 -4.476 7.196 1.00 . B A . 20 SER HB3 1 1
18 26757 2 2 20 SER HG H -15.683 -5.545 8.616 1.00 . B A . 20 SER HG 1 1
18 26758 2 2 20 SER N N -14.045 -4.001 6.362 1.00 . B A . 20 SER N 1 1
18 26759 2 2 20 SER O O -15.327 -0.775 7.049 1.00 . B A . 20 SER O 1 1
18 26760 2 2 20 SER OG O -15.326 -4.653 8.609 1.00 . B A . 20 SER OG 1 1
18 26761 2 2 21 ASP C C -12.715 0.404 7.525 1.00 . B A . 21 ASP C 1 1
18 26762 2 2 21 ASP CA C -13.036 -0.633 8.598 1.00 . B A . 21 ASP CA 1 1
18 26763 2 2 21 ASP CB C -11.774 -0.968 9.398 1.00 . B A . 21 ASP CB 1 1
18 26764 2 2 21 ASP CG C -12.036 -1.022 10.891 1.00 . B A . 21 ASP CG 1 1
18 26765 2 2 21 ASP H H -13.138 -2.699 8.144 1.00 . B A . 21 ASP H 1 1
18 26766 2 2 21 ASP HA H -13.777 -0.223 9.268 1.00 . B A . 21 ASP HA 1 1
18 26767 2 2 21 ASP HB2 H -11.401 -1.931 9.082 1.00 . B A . 21 ASP HB2 1 1
18 26768 2 2 21 ASP HB3 H -11.024 -0.216 9.210 1.00 . B A . 21 ASP HB3 1 1
18 26769 2 2 21 ASP N N -13.593 -1.843 8.002 1.00 . B A . 21 ASP N 1 1
18 26770 2 2 21 ASP O O -11.966 0.131 6.587 1.00 . B A . 21 ASP O 1 1
18 26771 2 2 21 ASP OD1 O -12.859 -0.221 11.379 1.00 . B A . 21 ASP OD1 1 1
18 26772 2 2 21 ASP OD2 O -11.417 -1.868 11.571 1.00 . B A . 21 ASP OD2 1 1
18 26773 2 2 22 THR C C -11.589 3.026 6.620 1.00 . B A . 22 THR C 1 1
18 26774 2 2 22 THR CA C -13.070 2.671 6.713 1.00 . B A . 22 THR CA 1 1
18 26775 2 2 22 THR CB C -13.878 3.908 7.111 1.00 . B A . 22 THR CB 1 1
18 26776 2 2 22 THR CG2 C -15.367 3.743 6.902 1.00 . B A . 22 THR CG2 1 1
18 26777 2 2 22 THR H H -13.880 1.749 8.437 1.00 . B A . 22 THR H 1 1
18 26778 2 2 22 THR HA H -13.407 2.330 5.746 1.00 . B A . 22 THR HA 1 1
18 26779 2 2 22 THR HB H -13.551 4.747 6.514 1.00 . B A . 22 THR HB 1 1
18 26780 2 2 22 THR HG1 H -12.741 4.432 8.618 1.00 . B A . 22 THR HG1 1 1
18 26781 2 2 22 THR HG21 H -15.820 3.375 7.811 1.00 . B A . 22 THR HG21 1 1
18 26782 2 2 22 THR HG22 H -15.542 3.039 6.103 1.00 . B A . 22 THR HG22 1 1
18 26783 2 2 22 THR HG23 H -15.803 4.697 6.644 1.00 . B A . 22 THR HG23 1 1
18 26784 2 2 22 THR N N -13.291 1.593 7.669 1.00 . B A . 22 THR N 1 1
18 26785 2 2 22 THR O O -10.757 2.447 7.318 1.00 . B A . 22 THR O 1 1
18 26786 2 2 22 THR OG1 O -13.667 4.225 8.476 1.00 . B A . 22 THR OG1 1 1
18 26787 2 2 23 ILE C C -9.341 5.057 6.839 1.00 . B A . 23 ILE C 1 1
18 26788 2 2 23 ILE CA C -9.890 4.416 5.569 1.00 . B A . 23 ILE CA 1 1
18 26789 2 2 23 ILE CB C -9.768 5.420 4.406 1.00 . B A . 23 ILE CB 1 1
18 26790 2 2 23 ILE CD1 C -9.841 3.526 2.709 1.00 . B A . 23 ILE CD1 1 1
18 26791 2 2 23 ILE CG1 C -10.420 4.855 3.144 1.00 . B A . 23 ILE CG1 1 1
18 26792 2 2 23 ILE CG2 C -8.306 5.761 4.145 1.00 . B A . 23 ILE CG2 1 1
18 26793 2 2 23 ILE H H -11.977 4.406 5.227 1.00 . B A . 23 ILE H 1 1
18 26794 2 2 23 ILE HA H -9.295 3.547 5.330 1.00 . B A . 23 ILE HA 1 1
18 26795 2 2 23 ILE HB H -10.277 6.329 4.690 1.00 . B A . 23 ILE HB 1 1
18 26796 2 2 23 ILE HD11 H -8.763 3.567 2.765 1.00 . B A . 23 ILE HD11 1 1
18 26797 2 2 23 ILE HD12 H -10.141 3.318 1.692 1.00 . B A . 23 ILE HD12 1 1
18 26798 2 2 23 ILE HD13 H -10.205 2.744 3.359 1.00 . B A . 23 ILE HD13 1 1
18 26799 2 2 23 ILE HG12 H -11.475 4.712 3.324 1.00 . B A . 23 ILE HG12 1 1
18 26800 2 2 23 ILE HG13 H -10.289 5.556 2.333 1.00 . B A . 23 ILE HG13 1 1
18 26801 2 2 23 ILE HG21 H -7.866 5.000 3.519 1.00 . B A . 23 ILE HG21 1 1
18 26802 2 2 23 ILE HG22 H -7.774 5.808 5.084 1.00 . B A . 23 ILE HG22 1 1
18 26803 2 2 23 ILE HG23 H -8.243 6.718 3.648 1.00 . B A . 23 ILE HG23 1 1
18 26804 2 2 23 ILE N N -11.269 3.982 5.754 1.00 . B A . 23 ILE N 1 1
18 26805 2 2 23 ILE O O -8.165 4.900 7.167 1.00 . B A . 23 ILE O 1 1
18 26806 2 2 24 GLU C C -9.270 5.447 9.802 1.00 . B A . 24 GLU C 1 1
18 26807 2 2 24 GLU CA C -9.800 6.448 8.781 1.00 . B A . 24 GLU CA 1 1
18 26808 2 2 24 GLU CB C -10.979 7.223 9.373 1.00 . B A . 24 GLU CB 1 1
18 26809 2 2 24 GLU CD C -11.747 9.212 10.727 1.00 . B A . 24 GLU CD 1 1
18 26810 2 2 24 GLU CG C -10.561 8.429 10.198 1.00 . B A . 24 GLU CG 1 1
18 26811 2 2 24 GLU H H -11.124 5.870 7.234 1.00 . B A . 24 GLU H 1 1
18 26812 2 2 24 GLU HA H -9.010 7.144 8.536 1.00 . B A . 24 GLU HA 1 1
18 26813 2 2 24 GLU HB2 H -11.610 7.566 8.566 1.00 . B A . 24 GLU HB2 1 1
18 26814 2 2 24 GLU HB3 H -11.548 6.560 10.007 1.00 . B A . 24 GLU HB3 1 1
18 26815 2 2 24 GLU HG2 H -9.971 8.089 11.036 1.00 . B A . 24 GLU HG2 1 1
18 26816 2 2 24 GLU HG3 H -9.963 9.082 9.580 1.00 . B A . 24 GLU HG3 1 1
18 26817 2 2 24 GLU N N -10.200 5.781 7.549 1.00 . B A . 24 GLU N 1 1
18 26818 2 2 24 GLU O O -8.286 5.717 10.490 1.00 . B A . 24 GLU O 1 1
18 26819 2 2 24 GLU OE1 O -12.852 8.636 10.801 1.00 . B A . 24 GLU OE1 1 1
18 26820 2 2 24 GLU OE2 O -11.569 10.401 11.067 1.00 . B A . 24 GLU OE2 1 1
18 26821 2 2 25 ASN C C -8.124 2.721 10.470 1.00 . B A . 25 ASN C 1 1
18 26822 2 2 25 ASN CA C -9.508 3.251 10.833 1.00 . B A . 25 ASN CA 1 1
18 26823 2 2 25 ASN CB C -10.521 2.104 10.837 1.00 . B A . 25 ASN CB 1 1
18 26824 2 2 25 ASN CG C -10.335 1.172 12.017 1.00 . B A . 25 ASN CG 1 1
18 26825 2 2 25 ASN H H -10.698 4.133 9.317 1.00 . B A . 25 ASN H 1 1
18 26826 2 2 25 ASN HA H -9.469 3.689 11.819 1.00 . B A . 25 ASN HA 1 1
18 26827 2 2 25 ASN HB2 H -11.519 2.514 10.879 1.00 . B A . 25 ASN HB2 1 1
18 26828 2 2 25 ASN HB3 H -10.410 1.531 9.928 1.00 . B A . 25 ASN HB3 1 1
18 26829 2 2 25 ASN HD21 H -11.744 2.139 13.035 1.00 . B A . 25 ASN HD21 1 1
18 26830 2 2 25 ASN HD22 H -11.006 0.808 13.853 1.00 . B A . 25 ASN HD22 1 1
18 26831 2 2 25 ASN N N -9.922 4.291 9.895 1.00 . B A . 25 ASN N 1 1
18 26832 2 2 25 ASN ND2 N -11.106 1.396 13.075 1.00 . B A . 25 ASN ND2 1 1
18 26833 2 2 25 ASN O O -7.326 2.368 11.341 1.00 . B A . 25 ASN O 1 1
18 26834 2 2 25 ASN OD1 O -9.507 0.262 11.981 1.00 . B A . 25 ASN OD1 1 1
18 26835 2 2 26 VAL C C -5.477 3.225 8.999 1.00 . B A . 26 VAL C 1 1
18 26836 2 2 26 VAL CA C -6.559 2.211 8.681 1.00 . B A . 26 VAL CA 1 1
18 26837 2 2 26 VAL CB C -6.612 1.951 7.168 1.00 . B A . 26 VAL CB 1 1
18 26838 2 2 26 VAL CG1 C -5.464 1.054 6.731 1.00 . B A . 26 VAL CG1 1 1
18 26839 2 2 26 VAL CG2 C -7.951 1.334 6.804 1.00 . B A . 26 VAL CG2 1 1
18 26840 2 2 26 VAL H H -8.520 2.988 8.535 1.00 . B A . 26 VAL H 1 1
18 26841 2 2 26 VAL HA H -6.328 1.281 9.181 1.00 . B A . 26 VAL HA 1 1
18 26842 2 2 26 VAL HB H -6.522 2.897 6.653 1.00 . B A . 26 VAL HB 1 1
18 26843 2 2 26 VAL HG11 H -5.846 0.068 6.508 1.00 . B A . 26 VAL HG11 1 1
18 26844 2 2 26 VAL HG12 H -4.735 0.988 7.526 1.00 . B A . 26 VAL HG12 1 1
18 26845 2 2 26 VAL HG13 H -4.999 1.468 5.850 1.00 . B A . 26 VAL HG13 1 1
18 26846 2 2 26 VAL HG21 H -7.790 0.368 6.348 1.00 . B A . 26 VAL HG21 1 1
18 26847 2 2 26 VAL HG22 H -8.469 1.980 6.114 1.00 . B A . 26 VAL HG22 1 1
18 26848 2 2 26 VAL HG23 H -8.545 1.216 7.702 1.00 . B A . 26 VAL HG23 1 1
18 26849 2 2 26 VAL N N -7.845 2.683 9.176 1.00 . B A . 26 VAL N 1 1
18 26850 2 2 26 VAL O O -4.514 2.918 9.702 1.00 . B A . 26 VAL O 1 1
18 26851 2 2 27 LYS C C -4.637 5.689 10.331 1.00 . B A . 27 LYS C 1 1
18 26852 2 2 27 LYS CA C -4.716 5.516 8.820 1.00 . B A . 27 LYS CA 1 1
18 26853 2 2 27 LYS CB C -5.141 6.824 8.150 1.00 . B A . 27 LYS CB 1 1
18 26854 2 2 27 LYS CD C -4.316 6.000 5.921 1.00 . B A . 27 LYS CD 1 1
18 26855 2 2 27 LYS CE C -4.803 4.814 5.100 1.00 . B A . 27 LYS CE 1 1
18 26856 2 2 27 LYS CG C -5.457 6.673 6.671 1.00 . B A . 27 LYS CG 1 1
18 26857 2 2 27 LYS H H -6.467 4.653 8.003 1.00 . B A . 27 LYS H 1 1
18 26858 2 2 27 LYS HA H -3.746 5.218 8.448 1.00 . B A . 27 LYS HA 1 1
18 26859 2 2 27 LYS HB2 H -6.023 7.199 8.649 1.00 . B A . 27 LYS HB2 1 1
18 26860 2 2 27 LYS HB3 H -4.345 7.544 8.255 1.00 . B A . 27 LYS HB3 1 1
18 26861 2 2 27 LYS HD2 H -3.864 6.720 5.257 1.00 . B A . 27 LYS HD2 1 1
18 26862 2 2 27 LYS HD3 H -3.579 5.655 6.634 1.00 . B A . 27 LYS HD3 1 1
18 26863 2 2 27 LYS HE2 H -5.835 4.616 5.351 1.00 . B A . 27 LYS HE2 1 1
18 26864 2 2 27 LYS HE3 H -4.731 5.063 4.051 1.00 . B A . 27 LYS HE3 1 1
18 26865 2 2 27 LYS HG2 H -6.349 6.074 6.564 1.00 . B A . 27 LYS HG2 1 1
18 26866 2 2 27 LYS HG3 H -5.626 7.653 6.249 1.00 . B A . 27 LYS HG3 1 1
18 26867 2 2 27 LYS HZ1 H -2.985 3.808 5.300 1.00 . B A . 27 LYS HZ1 1 1
18 26868 2 2 27 LYS HZ2 H -4.227 2.854 4.664 1.00 . B A . 27 LYS HZ2 1 1
18 26869 2 2 27 LYS HZ3 H -4.206 3.224 6.314 1.00 . B A . 27 LYS HZ3 1 1
18 26870 2 2 27 LYS N N -5.662 4.453 8.525 1.00 . B A . 27 LYS N 1 1
18 26871 2 2 27 LYS NZ N -3.999 3.590 5.364 1.00 . B A . 27 LYS NZ 1 1
18 26872 2 2 27 LYS O O -3.648 6.184 10.868 1.00 . B A . 27 LYS O 1 1
18 26873 2 2 28 ALA C C -4.662 4.448 13.055 1.00 . B A . 28 ALA C 1 1
18 26874 2 2 28 ALA CA C -5.776 5.289 12.449 1.00 . B A . 28 ALA CA 1 1
18 26875 2 2 28 ALA CB C -7.137 4.774 12.892 1.00 . B A . 28 ALA CB 1 1
18 26876 2 2 28 ALA H H -6.436 4.839 10.507 1.00 . B A . 28 ALA H 1 1
18 26877 2 2 28 ALA HA H -5.671 6.316 12.767 1.00 . B A . 28 ALA HA 1 1
18 26878 2 2 28 ALA HB1 H -7.660 4.370 12.035 1.00 . B A . 28 ALA HB1 1 1
18 26879 2 2 28 ALA HB2 H -7.708 5.585 13.314 1.00 . B A . 28 ALA HB2 1 1
18 26880 2 2 28 ALA HB3 H -7.007 3.999 13.631 1.00 . B A . 28 ALA HB3 1 1
18 26881 2 2 28 ALA N N -5.693 5.239 11.003 1.00 . B A . 28 ALA N 1 1
18 26882 2 2 28 ALA O O -3.812 4.953 13.788 1.00 . B A . 28 ALA O 1 1
18 26883 2 2 29 LYS C C -2.262 2.716 12.752 1.00 . B A . 29 LYS C 1 1
18 26884 2 2 29 LYS CA C -3.638 2.247 13.209 1.00 . B A . 29 LYS CA 1 1
18 26885 2 2 29 LYS CB C -3.900 0.825 12.708 1.00 . B A . 29 LYS CB 1 1
18 26886 2 2 29 LYS CD C -6.314 0.139 12.523 1.00 . B A . 29 LYS CD 1 1
18 26887 2 2 29 LYS CE C -6.870 -1.264 12.340 1.00 . B A . 29 LYS CE 1 1
18 26888 2 2 29 LYS CG C -5.069 0.140 13.398 1.00 . B A . 29 LYS CG 1 1
18 26889 2 2 29 LYS H H -5.363 2.820 12.117 1.00 . B A . 29 LYS H 1 1
18 26890 2 2 29 LYS HA H -3.671 2.255 14.290 1.00 . B A . 29 LYS HA 1 1
18 26891 2 2 29 LYS HB2 H -4.105 0.862 11.649 1.00 . B A . 29 LYS HB2 1 1
18 26892 2 2 29 LYS HB3 H -3.014 0.230 12.872 1.00 . B A . 29 LYS HB3 1 1
18 26893 2 2 29 LYS HD2 H -7.069 0.756 12.987 1.00 . B A . 29 LYS HD2 1 1
18 26894 2 2 29 LYS HD3 H -6.062 0.545 11.554 1.00 . B A . 29 LYS HD3 1 1
18 26895 2 2 29 LYS HE2 H -7.620 -1.241 11.562 1.00 . B A . 29 LYS HE2 1 1
18 26896 2 2 29 LYS HE3 H -6.066 -1.921 12.044 1.00 . B A . 29 LYS HE3 1 1
18 26897 2 2 29 LYS HG2 H -4.795 -0.882 13.619 1.00 . B A . 29 LYS HG2 1 1
18 26898 2 2 29 LYS HG3 H -5.287 0.662 14.318 1.00 . B A . 29 LYS HG3 1 1
18 26899 2 2 29 LYS HZ1 H -8.379 -1.285 13.785 1.00 . B A . 29 LYS HZ1 1 1
18 26900 2 2 29 LYS HZ2 H -6.841 -1.643 14.394 1.00 . B A . 29 LYS HZ2 1 1
18 26901 2 2 29 LYS HZ3 H -7.685 -2.801 13.495 1.00 . B A . 29 LYS HZ3 1 1
18 26902 2 2 29 LYS N N -4.663 3.159 12.719 1.00 . B A . 29 LYS N 1 1
18 26903 2 2 29 LYS NZ N -7.487 -1.785 13.591 1.00 . B A . 29 LYS NZ 1 1
18 26904 2 2 29 LYS O O -1.298 2.696 13.517 1.00 . B A . 29 LYS O 1 1
18 26905 2 2 30 ILE C C -0.477 4.904 11.667 1.00 . B A . 30 ILE C 1 1
18 26906 2 2 30 ILE CA C -0.936 3.647 10.934 1.00 . B A . 30 ILE CA 1 1
18 26907 2 2 30 ILE CB C -1.077 3.953 9.423 1.00 . B A . 30 ILE CB 1 1
18 26908 2 2 30 ILE CD1 C -1.603 2.895 7.172 1.00 . B A . 30 ILE CD1 1 1
18 26909 2 2 30 ILE CG1 C -1.428 2.677 8.658 1.00 . B A . 30 ILE CG1 1 1
18 26910 2 2 30 ILE CG2 C 0.207 4.563 8.876 1.00 . B A . 30 ILE CG2 1 1
18 26911 2 2 30 ILE H H -2.993 3.155 10.942 1.00 . B A . 30 ILE H 1 1
18 26912 2 2 30 ILE HA H -0.188 2.877 11.056 1.00 . B A . 30 ILE HA 1 1
18 26913 2 2 30 ILE HB H -1.874 4.674 9.291 1.00 . B A . 30 ILE HB 1 1
18 26914 2 2 30 ILE HD11 H -2.258 2.135 6.771 1.00 . B A . 30 ILE HD11 1 1
18 26915 2 2 30 ILE HD12 H -0.640 2.837 6.685 1.00 . B A . 30 ILE HD12 1 1
18 26916 2 2 30 ILE HD13 H -2.035 3.870 7.001 1.00 . B A . 30 ILE HD13 1 1
18 26917 2 2 30 ILE HG12 H -0.638 1.954 8.796 1.00 . B A . 30 ILE HG12 1 1
18 26918 2 2 30 ILE HG13 H -2.351 2.274 9.048 1.00 . B A . 30 ILE HG13 1 1
18 26919 2 2 30 ILE HG21 H 0.313 4.303 7.832 1.00 . B A . 30 ILE HG21 1 1
18 26920 2 2 30 ILE HG22 H 1.052 4.181 9.430 1.00 . B A . 30 ILE HG22 1 1
18 26921 2 2 30 ILE HG23 H 0.167 5.638 8.977 1.00 . B A . 30 ILE HG23 1 1
18 26922 2 2 30 ILE N N -2.185 3.154 11.497 1.00 . B A . 30 ILE N 1 1
18 26923 2 2 30 ILE O O 0.713 5.217 11.704 1.00 . B A . 30 ILE O 1 1
18 26924 2 2 31 GLN C C -0.574 6.508 14.373 1.00 . B A . 31 GLN C 1 1
18 26925 2 2 31 GLN CA C -1.136 6.838 12.995 1.00 . B A . 31 GLN CA 1 1
18 26926 2 2 31 GLN CB C -2.400 7.692 13.131 1.00 . B A . 31 GLN CB 1 1
18 26927 2 2 31 GLN CD C -3.293 9.182 14.967 1.00 . B A . 31 GLN CD 1 1
18 26928 2 2 31 GLN CG C -2.195 8.961 13.943 1.00 . B A . 31 GLN CG 1 1
18 26929 2 2 31 GLN H H -2.361 5.315 12.194 1.00 . B A . 31 GLN H 1 1
18 26930 2 2 31 GLN HA H -0.394 7.392 12.438 1.00 . B A . 31 GLN HA 1 1
18 26931 2 2 31 GLN HB2 H -2.737 7.973 12.145 1.00 . B A . 31 GLN HB2 1 1
18 26932 2 2 31 GLN HB3 H -3.169 7.102 13.610 1.00 . B A . 31 GLN HB3 1 1
18 26933 2 2 31 GLN HE21 H -4.682 8.795 13.599 1.00 . B A . 31 GLN HE21 1 1
18 26934 2 2 31 GLN HE22 H -5.269 9.170 15.179 1.00 . B A . 31 GLN HE22 1 1
18 26935 2 2 31 GLN HG2 H -1.251 8.896 14.460 1.00 . B A . 31 GLN HG2 1 1
18 26936 2 2 31 GLN HG3 H -2.179 9.806 13.269 1.00 . B A . 31 GLN HG3 1 1
18 26937 2 2 31 GLN N N -1.433 5.618 12.256 1.00 . B A . 31 GLN N 1 1
18 26938 2 2 31 GLN NE2 N -4.541 9.034 14.538 1.00 . B A . 31 GLN NE2 1 1
18 26939 2 2 31 GLN O O 0.341 7.173 14.857 1.00 . B A . 31 GLN O 1 1
18 26940 2 2 31 GLN OE1 O -3.022 9.481 16.130 1.00 . B A . 31 GLN OE1 1 1
18 26941 2 2 32 ASP C C 0.560 4.170 16.235 1.00 . B A . 32 ASP C 1 1
18 26942 2 2 32 ASP CA C -0.681 5.058 16.324 1.00 . B A . 32 ASP CA 1 1
18 26943 2 2 32 ASP CB C -1.802 4.315 17.050 1.00 . B A . 32 ASP CB 1 1
18 26944 2 2 32 ASP CG C -1.743 4.503 18.553 1.00 . B A . 32 ASP CG 1 1
18 26945 2 2 32 ASP H H -1.853 4.985 14.562 1.00 . B A . 32 ASP H 1 1
18 26946 2 2 32 ASP HA H -0.430 5.947 16.883 1.00 . B A . 32 ASP HA 1 1
18 26947 2 2 32 ASP HB2 H -2.756 4.680 16.698 1.00 . B A . 32 ASP HB2 1 1
18 26948 2 2 32 ASP HB3 H -1.723 3.258 16.834 1.00 . B A . 32 ASP HB3 1 1
18 26949 2 2 32 ASP N N -1.127 5.476 15.000 1.00 . B A . 32 ASP N 1 1
18 26950 2 2 32 ASP O O 1.239 3.941 17.236 1.00 . B A . 32 ASP O 1 1
18 26951 2 2 32 ASP OD1 O -1.737 5.667 19.005 1.00 . B A . 32 ASP OD1 1 1
18 26952 2 2 32 ASP OD2 O -1.700 3.487 19.278 1.00 . B A . 32 ASP OD2 1 1
18 26953 2 2 33 LYS C C 3.206 3.589 14.314 1.00 . B A . 33 LYS C 1 1
18 26954 2 2 33 LYS CA C 2.005 2.802 14.833 1.00 . B A . 33 LYS CA 1 1
18 26955 2 2 33 LYS CB C 1.658 1.677 13.854 1.00 . B A . 33 LYS CB 1 1
18 26956 2 2 33 LYS CD C 1.899 -0.822 13.790 1.00 . B A . 33 LYS CD 1 1
18 26957 2 2 33 LYS CE C 3.289 -1.170 14.298 1.00 . B A . 33 LYS CE 1 1
18 26958 2 2 33 LYS CG C 1.313 0.363 14.534 1.00 . B A . 33 LYS CG 1 1
18 26959 2 2 33 LYS H H 0.271 3.879 14.275 1.00 . B A . 33 LYS H 1 1
18 26960 2 2 33 LYS HA H 2.263 2.366 15.787 1.00 . B A . 33 LYS HA 1 1
18 26961 2 2 33 LYS HB2 H 0.810 1.983 13.260 1.00 . B A . 33 LYS HB2 1 1
18 26962 2 2 33 LYS HB3 H 2.502 1.510 13.201 1.00 . B A . 33 LYS HB3 1 1
18 26963 2 2 33 LYS HD2 H 1.252 -1.674 13.929 1.00 . B A . 33 LYS HD2 1 1
18 26964 2 2 33 LYS HD3 H 1.959 -0.580 12.739 1.00 . B A . 33 LYS HD3 1 1
18 26965 2 2 33 LYS HE2 H 3.865 -1.579 13.482 1.00 . B A . 33 LYS HE2 1 1
18 26966 2 2 33 LYS HE3 H 3.763 -0.269 14.657 1.00 . B A . 33 LYS HE3 1 1
18 26967 2 2 33 LYS HG2 H 1.708 0.372 15.538 1.00 . B A . 33 LYS HG2 1 1
18 26968 2 2 33 LYS HG3 H 0.239 0.256 14.568 1.00 . B A . 33 LYS HG3 1 1
18 26969 2 2 33 LYS HZ1 H 2.621 -1.827 16.166 1.00 . B A . 33 LYS HZ1 1 1
18 26970 2 2 33 LYS HZ2 H 4.196 -2.317 15.790 1.00 . B A . 33 LYS HZ2 1 1
18 26971 2 2 33 LYS HZ3 H 2.876 -3.075 15.052 1.00 . B A . 33 LYS HZ3 1 1
18 26972 2 2 33 LYS N N 0.849 3.667 15.037 1.00 . B A . 33 LYS N 1 1
18 26973 2 2 33 LYS NZ N 3.242 -2.167 15.404 1.00 . B A . 33 LYS NZ 1 1
18 26974 2 2 33 LYS O O 4.352 3.256 14.613 1.00 . B A . 33 LYS O 1 1
18 26975 2 2 34 GLU C C 3.973 6.871 13.524 1.00 . B A . 34 GLU C 1 1
18 26976 2 2 34 GLU CA C 4.008 5.451 12.967 1.00 . B A . 34 GLU CA 1 1
18 26977 2 2 34 GLU CB C 3.899 5.487 11.440 1.00 . B A . 34 GLU CB 1 1
18 26978 2 2 34 GLU CD C 6.075 5.051 10.236 1.00 . B A . 34 GLU CD 1 1
18 26979 2 2 34 GLU CG C 4.775 4.459 10.743 1.00 . B A . 34 GLU CG 1 1
18 26980 2 2 34 GLU H H 2.008 4.845 13.318 1.00 . B A . 34 GLU H 1 1
18 26981 2 2 34 GLU HA H 4.950 4.997 13.237 1.00 . B A . 34 GLU HA 1 1
18 26982 2 2 34 GLU HB2 H 2.873 5.302 11.160 1.00 . B A . 34 GLU HB2 1 1
18 26983 2 2 34 GLU HB3 H 4.186 6.468 11.093 1.00 . B A . 34 GLU HB3 1 1
18 26984 2 2 34 GLU HG2 H 5.007 3.669 11.442 1.00 . B A . 34 GLU HG2 1 1
18 26985 2 2 34 GLU HG3 H 4.230 4.050 9.905 1.00 . B A . 34 GLU HG3 1 1
18 26986 2 2 34 GLU N N 2.940 4.629 13.529 1.00 . B A . 34 GLU N 1 1
18 26987 2 2 34 GLU O O 5.017 7.484 13.748 1.00 . B A . 34 GLU O 1 1
18 26988 2 2 34 GLU OE1 O 6.751 5.756 11.014 1.00 . B A . 34 GLU OE1 1 1
18 26989 2 2 34 GLU OE2 O 6.417 4.810 9.058 1.00 . B A . 34 GLU OE2 1 1
18 26990 2 2 35 GLY C C 2.291 9.746 13.188 1.00 . B A . 35 GLY C 1 1
18 26991 2 2 35 GLY CA C 2.634 8.739 14.267 1.00 . B A . 35 GLY CA 1 1
18 26992 2 2 35 GLY H H 1.971 6.861 13.544 1.00 . B A . 35 GLY H 1 1
18 26993 2 2 35 GLY HA2 H 1.853 8.747 15.014 1.00 . B A . 35 GLY HA2 1 1
18 26994 2 2 35 GLY HA3 H 3.565 9.029 14.731 1.00 . B A . 35 GLY HA3 1 1
18 26995 2 2 35 GLY N N 2.770 7.392 13.743 1.00 . B A . 35 GLY N 1 1
18 26996 2 2 35 GLY O O 2.645 10.920 13.289 1.00 . B A . 35 GLY O 1 1
18 26997 2 2 36 ILE C C -0.310 10.284 10.955 1.00 . B A . 36 ILE C 1 1
18 26998 2 2 36 ILE CA C 1.211 10.150 11.043 1.00 . B A . 36 ILE CA 1 1
18 26999 2 2 36 ILE CB C 1.742 9.614 9.700 1.00 . B A . 36 ILE CB 1 1
18 27000 2 2 36 ILE CD1 C 3.763 8.505 8.623 1.00 . B A . 36 ILE CD1 1 1
18 27001 2 2 36 ILE CG1 C 3.225 9.253 9.821 1.00 . B A . 36 ILE CG1 1 1
18 27002 2 2 36 ILE CG2 C 1.530 10.640 8.597 1.00 . B A . 36 ILE CG2 1 1
18 27003 2 2 36 ILE H H 1.348 8.337 12.126 1.00 . B A . 36 ILE H 1 1
18 27004 2 2 36 ILE HA H 1.643 11.125 11.213 1.00 . B A . 36 ILE HA 1 1
18 27005 2 2 36 ILE HB H 1.183 8.727 9.445 1.00 . B A . 36 ILE HB 1 1
18 27006 2 2 36 ILE HD11 H 3.893 7.463 8.877 1.00 . B A . 36 ILE HD11 1 1
18 27007 2 2 36 ILE HD12 H 4.715 8.926 8.332 1.00 . B A . 36 ILE HD12 1 1
18 27008 2 2 36 ILE HD13 H 3.067 8.590 7.802 1.00 . B A . 36 ILE HD13 1 1
18 27009 2 2 36 ILE HG12 H 3.801 10.160 9.932 1.00 . B A . 36 ILE HG12 1 1
18 27010 2 2 36 ILE HG13 H 3.367 8.632 10.693 1.00 . B A . 36 ILE HG13 1 1
18 27011 2 2 36 ILE HG21 H 2.017 10.302 7.693 1.00 . B A . 36 ILE HG21 1 1
18 27012 2 2 36 ILE HG22 H 1.951 11.587 8.900 1.00 . B A . 36 ILE HG22 1 1
18 27013 2 2 36 ILE HG23 H 0.472 10.758 8.414 1.00 . B A . 36 ILE HG23 1 1
18 27014 2 2 36 ILE N N 1.600 9.284 12.149 1.00 . B A . 36 ILE N 1 1
18 27015 2 2 36 ILE O O -1.004 9.325 10.620 1.00 . B A . 36 ILE O 1 1
18 27016 2 2 37 PRO C C -2.910 11.318 9.869 1.00 . B A . 37 PRO C 1 1
18 27017 2 2 37 PRO CA C -2.299 11.721 11.210 1.00 . B A . 37 PRO CA 1 1
18 27018 2 2 37 PRO CB C -2.415 13.232 11.417 1.00 . B A . 37 PRO CB 1 1
18 27019 2 2 37 PRO CD C -0.104 12.681 11.672 1.00 . B A . 37 PRO CD 1 1
18 27020 2 2 37 PRO CG C -1.181 13.610 12.160 1.00 . B A . 37 PRO CG 1 1
18 27021 2 2 37 PRO HA H -2.810 11.205 12.009 1.00 . B A . 37 PRO HA 1 1
18 27022 2 2 37 PRO HB2 H -2.467 13.727 10.458 1.00 . B A . 37 PRO HB2 1 1
18 27023 2 2 37 PRO HB3 H -3.303 13.453 11.991 1.00 . B A . 37 PRO HB3 1 1
18 27024 2 2 37 PRO HD2 H 0.417 13.118 10.833 1.00 . B A . 37 PRO HD2 1 1
18 27025 2 2 37 PRO HD3 H 0.586 12.451 12.469 1.00 . B A . 37 PRO HD3 1 1
18 27026 2 2 37 PRO HG2 H -0.920 14.636 11.942 1.00 . B A . 37 PRO HG2 1 1
18 27027 2 2 37 PRO HG3 H -1.335 13.479 13.221 1.00 . B A . 37 PRO HG3 1 1
18 27028 2 2 37 PRO N N -0.853 11.479 11.259 1.00 . B A . 37 PRO N 1 1
18 27029 2 2 37 PRO O O -2.268 11.440 8.826 1.00 . B A . 37 PRO O 1 1
18 27030 2 2 38 PRO C C -4.920 11.522 7.612 1.00 . B A . 38 PRO C 1 1
18 27031 2 2 38 PRO CA C -4.855 10.410 8.652 1.00 . B A . 38 PRO CA 1 1
18 27032 2 2 38 PRO CB C -6.264 10.051 9.135 1.00 . B A . 38 PRO CB 1 1
18 27033 2 2 38 PRO CD C -5.005 10.649 11.075 1.00 . B A . 38 PRO CD 1 1
18 27034 2 2 38 PRO CG C -6.110 9.756 10.586 1.00 . B A . 38 PRO CG 1 1
18 27035 2 2 38 PRO HA H -4.389 9.540 8.216 1.00 . B A . 38 PRO HA 1 1
18 27036 2 2 38 PRO HB2 H -6.927 10.889 8.971 1.00 . B A . 38 PRO HB2 1 1
18 27037 2 2 38 PRO HB3 H -6.625 9.190 8.594 1.00 . B A . 38 PRO HB3 1 1
18 27038 2 2 38 PRO HD2 H -5.405 11.593 11.413 1.00 . B A . 38 PRO HD2 1 1
18 27039 2 2 38 PRO HD3 H -4.451 10.166 11.866 1.00 . B A . 38 PRO HD3 1 1
18 27040 2 2 38 PRO HG2 H -7.030 9.978 11.107 1.00 . B A . 38 PRO HG2 1 1
18 27041 2 2 38 PRO HG3 H -5.841 8.719 10.724 1.00 . B A . 38 PRO HG3 1 1
18 27042 2 2 38 PRO N N -4.164 10.830 9.878 1.00 . B A . 38 PRO N 1 1
18 27043 2 2 38 PRO O O -4.846 11.267 6.410 1.00 . B A . 38 PRO O 1 1
18 27044 2 2 39 ASP C C -3.751 14.343 6.731 1.00 . B A . 39 ASP C 1 1
18 27045 2 2 39 ASP CA C -5.140 13.910 7.189 1.00 . B A . 39 ASP CA 1 1
18 27046 2 2 39 ASP CB C -5.846 15.074 7.887 1.00 . B A . 39 ASP CB 1 1
18 27047 2 2 39 ASP CG C -7.259 14.724 8.309 1.00 . B A . 39 ASP CG 1 1
18 27048 2 2 39 ASP H H -5.117 12.899 9.049 1.00 . B A . 39 ASP H 1 1
18 27049 2 2 39 ASP HA H -5.716 13.619 6.324 1.00 . B A . 39 ASP HA 1 1
18 27050 2 2 39 ASP HB2 H -5.285 15.351 8.767 1.00 . B A . 39 ASP HB2 1 1
18 27051 2 2 39 ASP HB3 H -5.889 15.917 7.212 1.00 . B A . 39 ASP HB3 1 1
18 27052 2 2 39 ASP N N -5.062 12.758 8.081 1.00 . B A . 39 ASP N 1 1
18 27053 2 2 39 ASP O O -3.583 14.854 5.624 1.00 . B A . 39 ASP O 1 1
18 27054 2 2 39 ASP OD1 O -8.163 14.763 7.448 1.00 . B A . 39 ASP OD1 1 1
18 27055 2 2 39 ASP OD2 O -7.462 14.411 9.501 1.00 . B A . 39 ASP OD2 1 1
18 27056 2 2 40 GLN C C -0.828 13.641 6.149 1.00 . B A . 40 GLN C 1 1
18 27057 2 2 40 GLN CA C -1.385 14.509 7.273 1.00 . B A . 40 GLN CA 1 1
18 27058 2 2 40 GLN CB C -0.501 14.383 8.518 1.00 . B A . 40 GLN CB 1 1
18 27059 2 2 40 GLN CD C -1.597 16.092 10.022 1.00 . B A . 40 GLN CD 1 1
18 27060 2 2 40 GLN CG C -0.338 15.687 9.280 1.00 . B A . 40 GLN CG 1 1
18 27061 2 2 40 GLN H H -2.956 13.727 8.459 1.00 . B A . 40 GLN H 1 1
18 27062 2 2 40 GLN HA H -1.387 15.539 6.949 1.00 . B A . 40 GLN HA 1 1
18 27063 2 2 40 GLN HB2 H -0.938 13.654 9.183 1.00 . B A . 40 GLN HB2 1 1
18 27064 2 2 40 GLN HB3 H 0.478 14.042 8.217 1.00 . B A . 40 GLN HB3 1 1
18 27065 2 2 40 GLN HE21 H -0.512 16.995 11.422 1.00 . B A . 40 GLN HE21 1 1
18 27066 2 2 40 GLN HE22 H -2.225 17.061 11.640 1.00 . B A . 40 GLN HE22 1 1
18 27067 2 2 40 GLN HG2 H 0.461 15.572 9.998 1.00 . B A . 40 GLN HG2 1 1
18 27068 2 2 40 GLN HG3 H -0.082 16.470 8.581 1.00 . B A . 40 GLN HG3 1 1
18 27069 2 2 40 GLN N N -2.759 14.138 7.591 1.00 . B A . 40 GLN N 1 1
18 27070 2 2 40 GLN NE2 N -1.428 16.786 11.141 1.00 . B A . 40 GLN NE2 1 1
18 27071 2 2 40 GLN O O 0.035 14.075 5.387 1.00 . B A . 40 GLN O 1 1
18 27072 2 2 40 GLN OE1 O -2.709 15.784 9.593 1.00 . B A . 40 GLN OE1 1 1
18 27073 2 2 41 GLN C C -2.050 10.931 4.227 1.00 . B A . 41 GLN C 1 1
18 27074 2 2 41 GLN CA C -0.872 11.483 5.023 1.00 . B A . 41 GLN CA 1 1
18 27075 2 2 41 GLN CB C -0.085 10.332 5.655 1.00 . B A . 41 GLN CB 1 1
18 27076 2 2 41 GLN CD C -0.233 8.152 6.923 1.00 . B A . 41 GLN CD 1 1
18 27077 2 2 41 GLN CG C -0.923 9.457 6.573 1.00 . B A . 41 GLN CG 1 1
18 27078 2 2 41 GLN H H -2.008 12.119 6.692 1.00 . B A . 41 GLN H 1 1
18 27079 2 2 41 GLN HA H -0.222 12.025 4.352 1.00 . B A . 41 GLN HA 1 1
18 27080 2 2 41 GLN HB2 H 0.316 9.711 4.868 1.00 . B A . 41 GLN HB2 1 1
18 27081 2 2 41 GLN HB3 H 0.731 10.742 6.230 1.00 . B A . 41 GLN HB3 1 1
18 27082 2 2 41 GLN HE21 H -1.952 7.169 6.749 1.00 . B A . 41 GLN HE21 1 1
18 27083 2 2 41 GLN HE22 H -0.580 6.211 7.175 1.00 . B A . 41 GLN HE22 1 1
18 27084 2 2 41 GLN HG2 H -1.118 9.998 7.486 1.00 . B A . 41 GLN HG2 1 1
18 27085 2 2 41 GLN HG3 H -1.858 9.232 6.081 1.00 . B A . 41 GLN HG3 1 1
18 27086 2 2 41 GLN N N -1.324 12.411 6.054 1.00 . B A . 41 GLN N 1 1
18 27087 2 2 41 GLN NE2 N -1.000 7.068 6.952 1.00 . B A . 41 GLN NE2 1 1
18 27088 2 2 41 GLN O O -3.090 10.592 4.793 1.00 . B A . 41 GLN O 1 1
18 27089 2 2 41 GLN OE1 O 0.973 8.119 7.165 1.00 . B A . 41 GLN OE1 1 1
18 27090 2 2 42 ARG C C -2.667 8.864 1.690 1.00 . B A . 42 ARG C 1 1
18 27091 2 2 42 ARG CA C -2.927 10.325 2.039 1.00 . B A . 42 ARG CA 1 1
18 27092 2 2 42 ARG CB C -3.015 11.160 0.761 1.00 . B A . 42 ARG CB 1 1
18 27093 2 2 42 ARG CD C -2.817 13.429 -0.302 1.00 . B A . 42 ARG CD 1 1
18 27094 2 2 42 ARG CG C -2.928 12.658 1.004 1.00 . B A . 42 ARG CG 1 1
18 27095 2 2 42 ARG CZ C -1.227 15.201 0.334 1.00 . B A . 42 ARG CZ 1 1
18 27096 2 2 42 ARG H H -1.027 11.123 2.521 1.00 . B A . 42 ARG H 1 1
18 27097 2 2 42 ARG HA H -3.865 10.394 2.570 1.00 . B A . 42 ARG HA 1 1
18 27098 2 2 42 ARG HB2 H -2.208 10.876 0.102 1.00 . B A . 42 ARG HB2 1 1
18 27099 2 2 42 ARG HB3 H -3.956 10.951 0.273 1.00 . B A . 42 ARG HB3 1 1
18 27100 2 2 42 ARG HD2 H -2.075 12.953 -0.925 1.00 . B A . 42 ARG HD2 1 1
18 27101 2 2 42 ARG HD3 H -3.775 13.404 -0.802 1.00 . B A . 42 ARG HD3 1 1
18 27102 2 2 42 ARG HE H -3.106 15.510 -0.261 1.00 . B A . 42 ARG HE 1 1
18 27103 2 2 42 ARG HG2 H -3.816 12.982 1.526 1.00 . B A . 42 ARG HG2 1 1
18 27104 2 2 42 ARG HG3 H -2.057 12.865 1.608 1.00 . B A . 42 ARG HG3 1 1
18 27105 2 2 42 ARG HH11 H -0.484 13.323 0.456 1.00 . B A . 42 ARG HH11 1 1
18 27106 2 2 42 ARG HH12 H 0.616 14.586 0.896 1.00 . B A . 42 ARG HH12 1 1
18 27107 2 2 42 ARG HH21 H -1.663 17.174 0.318 1.00 . B A . 42 ARG HH21 1 1
18 27108 2 2 42 ARG HH22 H -0.054 16.773 0.819 1.00 . B A . 42 ARG HH22 1 1
18 27109 2 2 42 ARG N N -1.879 10.840 2.912 1.00 . B A . 42 ARG N 1 1
18 27110 2 2 42 ARG NE N -2.433 14.822 -0.085 1.00 . B A . 42 ARG NE 1 1
18 27111 2 2 42 ARG NH1 N -0.288 14.296 0.583 1.00 . B A . 42 ARG NH1 1 1
18 27112 2 2 42 ARG NH2 N -0.958 16.488 0.504 1.00 . B A . 42 ARG NH2 1 1
18 27113 2 2 42 ARG O O -1.585 8.337 1.950 1.00 . B A . 42 ARG O 1 1
18 27114 2 2 43 LEU C C -4.177 6.555 -0.642 1.00 . B A . 43 LEU C 1 1
18 27115 2 2 43 LEU CA C -3.539 6.811 0.719 1.00 . B A . 43 LEU CA 1 1
18 27116 2 2 43 LEU CB C -4.182 5.915 1.785 1.00 . B A . 43 LEU CB 1 1
18 27117 2 2 43 LEU CD1 C -3.144 4.003 0.504 1.00 . B A . 43 LEU CD1 1 1
18 27118 2 2 43 LEU CD2 C -2.615 4.367 2.915 1.00 . B A . 43 LEU CD2 1 1
18 27119 2 2 43 LEU CG C -3.674 4.474 1.848 1.00 . B A . 43 LEU CG 1 1
18 27120 2 2 43 LEU H H -4.504 8.684 0.919 1.00 . B A . 43 LEU H 1 1
18 27121 2 2 43 LEU HA H -2.486 6.579 0.657 1.00 . B A . 43 LEU HA 1 1
18 27122 2 2 43 LEU HB2 H -4.015 6.370 2.747 1.00 . B A . 43 LEU HB2 1 1
18 27123 2 2 43 LEU HB3 H -5.235 5.881 1.613 1.00 . B A . 43 LEU HB3 1 1
18 27124 2 2 43 LEU HD11 H -3.904 4.140 -0.249 1.00 . B A . 43 LEU HD11 1 1
18 27125 2 2 43 LEU HD12 H -2.888 2.957 0.567 1.00 . B A . 43 LEU HD12 1 1
18 27126 2 2 43 LEU HD13 H -2.267 4.575 0.241 1.00 . B A . 43 LEU HD13 1 1
18 27127 2 2 43 LEU HD21 H -1.643 4.508 2.474 1.00 . B A . 43 LEU HD21 1 1
18 27128 2 2 43 LEU HD22 H -2.672 3.396 3.379 1.00 . B A . 43 LEU HD22 1 1
18 27129 2 2 43 LEU HD23 H -2.793 5.134 3.652 1.00 . B A . 43 LEU HD23 1 1
18 27130 2 2 43 LEU HG H -4.487 3.825 2.126 1.00 . B A . 43 LEU HG 1 1
18 27131 2 2 43 LEU N N -3.664 8.212 1.100 1.00 . B A . 43 LEU N 1 1
18 27132 2 2 43 LEU O O -5.352 6.854 -0.856 1.00 . B A . 43 LEU O 1 1
18 27133 2 2 44 ILE C C -3.714 4.210 -3.216 1.00 . B A . 44 ILE C 1 1
18 27134 2 2 44 ILE CA C -3.877 5.693 -2.900 1.00 . B A . 44 ILE CA 1 1
18 27135 2 2 44 ILE CB C -3.134 6.520 -3.967 1.00 . B A . 44 ILE CB 1 1
18 27136 2 2 44 ILE CD1 C -1.758 8.485 -3.115 1.00 . B A . 44 ILE CD1 1 1
18 27137 2 2 44 ILE CG1 C -3.115 8.000 -3.577 1.00 . B A . 44 ILE CG1 1 1
18 27138 2 2 44 ILE CG2 C -3.785 6.332 -5.329 1.00 . B A . 44 ILE CG2 1 1
18 27139 2 2 44 ILE H H -2.467 5.780 -1.326 1.00 . B A . 44 ILE H 1 1
18 27140 2 2 44 ILE HA H -4.926 5.947 -2.941 1.00 . B A . 44 ILE HA 1 1
18 27141 2 2 44 ILE HB H -2.120 6.158 -4.028 1.00 . B A . 44 ILE HB 1 1
18 27142 2 2 44 ILE HD11 H -1.096 8.565 -3.965 1.00 . B A . 44 ILE HD11 1 1
18 27143 2 2 44 ILE HD12 H -1.347 7.785 -2.404 1.00 . B A . 44 ILE HD12 1 1
18 27144 2 2 44 ILE HD13 H -1.861 9.453 -2.648 1.00 . B A . 44 ILE HD13 1 1
18 27145 2 2 44 ILE HG12 H -3.406 8.596 -4.428 1.00 . B A . 44 ILE HG12 1 1
18 27146 2 2 44 ILE HG13 H -3.818 8.165 -2.772 1.00 . B A . 44 ILE HG13 1 1
18 27147 2 2 44 ILE HG21 H -3.325 5.497 -5.835 1.00 . B A . 44 ILE HG21 1 1
18 27148 2 2 44 ILE HG22 H -3.653 7.228 -5.918 1.00 . B A . 44 ILE HG22 1 1
18 27149 2 2 44 ILE HG23 H -4.840 6.138 -5.201 1.00 . B A . 44 ILE HG23 1 1
18 27150 2 2 44 ILE N N -3.393 5.996 -1.558 1.00 . B A . 44 ILE N 1 1
18 27151 2 2 44 ILE O O -2.728 3.585 -2.822 1.00 . B A . 44 ILE O 1 1
18 27152 2 2 45 PHE C C -5.366 2.008 -5.625 1.00 . B A . 45 PHE C 1 1
18 27153 2 2 45 PHE CA C -4.651 2.243 -4.299 1.00 . B A . 45 PHE CA 1 1
18 27154 2 2 45 PHE CB C -5.294 1.391 -3.203 1.00 . B A . 45 PHE CB 1 1
18 27155 2 2 45 PHE CD1 C -3.936 -0.708 -3.418 1.00 . B A . 45 PHE CD1 1 1
18 27156 2 2 45 PHE CD2 C -6.300 -0.854 -3.695 1.00 . B A . 45 PHE CD2 1 1
18 27157 2 2 45 PHE CE1 C -3.822 -2.067 -3.641 1.00 . B A . 45 PHE CE1 1 1
18 27158 2 2 45 PHE CE2 C -6.192 -2.214 -3.918 1.00 . B A . 45 PHE CE2 1 1
18 27159 2 2 45 PHE CG C -5.174 -0.087 -3.443 1.00 . B A . 45 PHE CG 1 1
18 27160 2 2 45 PHE CZ C -4.952 -2.822 -3.890 1.00 . B A . 45 PHE CZ 1 1
18 27161 2 2 45 PHE H H -5.448 4.203 -4.213 1.00 . B A . 45 PHE H 1 1
18 27162 2 2 45 PHE HA H -3.617 1.954 -4.405 1.00 . B A . 45 PHE HA 1 1
18 27163 2 2 45 PHE HB2 H -4.818 1.613 -2.260 1.00 . B A . 45 PHE HB2 1 1
18 27164 2 2 45 PHE HB3 H -6.344 1.634 -3.135 1.00 . B A . 45 PHE HB3 1 1
18 27165 2 2 45 PHE HD1 H -3.051 -0.119 -3.223 1.00 . B A . 45 PHE HD1 1 1
18 27166 2 2 45 PHE HD2 H -7.269 -0.381 -3.716 1.00 . B A . 45 PHE HD2 1 1
18 27167 2 2 45 PHE HE1 H -2.851 -2.538 -3.619 1.00 . B A . 45 PHE HE1 1 1
18 27168 2 2 45 PHE HE2 H -7.077 -2.802 -4.113 1.00 . B A . 45 PHE HE2 1 1
18 27169 2 2 45 PHE HZ H -4.865 -3.884 -4.064 1.00 . B A . 45 PHE HZ 1 1
18 27170 2 2 45 PHE N N -4.687 3.653 -3.929 1.00 . B A . 45 PHE N 1 1
18 27171 2 2 45 PHE O O -6.524 2.390 -5.794 1.00 . B A . 45 PHE O 1 1
18 27172 2 2 46 ALA C C -5.709 2.367 -8.563 1.00 . B A . 46 ALA C 1 1
18 27173 2 2 46 ALA CA C -5.236 1.090 -7.877 1.00 . B A . 46 ALA CA 1 1
18 27174 2 2 46 ALA CB C -6.384 0.101 -7.750 1.00 . B A . 46 ALA CB 1 1
18 27175 2 2 46 ALA H H -3.750 1.097 -6.370 1.00 . B A . 46 ALA H 1 1
18 27176 2 2 46 ALA HA H -4.465 0.635 -8.481 1.00 . B A . 46 ALA HA 1 1
18 27177 2 2 46 ALA HB1 H -6.928 0.296 -6.838 1.00 . B A . 46 ALA HB1 1 1
18 27178 2 2 46 ALA HB2 H -5.992 -0.905 -7.727 1.00 . B A . 46 ALA HB2 1 1
18 27179 2 2 46 ALA HB3 H -7.048 0.209 -8.595 1.00 . B A . 46 ALA HB3 1 1
18 27180 2 2 46 ALA N N -4.669 1.377 -6.565 1.00 . B A . 46 ALA N 1 1
18 27181 2 2 46 ALA O O -6.671 2.351 -9.333 1.00 . B A . 46 ALA O 1 1
18 27182 2 2 47 GLY C C -6.663 5.321 -8.276 1.00 . B A . 47 GLY C 1 1
18 27183 2 2 47 GLY CA C -5.396 4.743 -8.875 1.00 . B A . 47 GLY CA 1 1
18 27184 2 2 47 GLY H H -4.272 3.425 -7.657 1.00 . B A . 47 GLY H 1 1
18 27185 2 2 47 GLY HA2 H -4.588 5.445 -8.727 1.00 . B A . 47 GLY HA2 1 1
18 27186 2 2 47 GLY HA3 H -5.545 4.601 -9.935 1.00 . B A . 47 GLY HA3 1 1
18 27187 2 2 47 GLY N N -5.029 3.473 -8.278 1.00 . B A . 47 GLY N 1 1
18 27188 2 2 47 GLY O O -7.370 6.091 -8.927 1.00 . B A . 47 GLY O 1 1
18 27189 2 2 48 LYS C C -7.767 6.142 -5.043 1.00 . B A . 48 LYS C 1 1
18 27190 2 2 48 LYS CA C -8.140 5.439 -6.344 1.00 . B A . 48 LYS CA 1 1
18 27191 2 2 48 LYS CB C -9.099 4.283 -6.055 1.00 . B A . 48 LYS CB 1 1
18 27192 2 2 48 LYS CD C -10.551 2.486 -7.045 1.00 . B A . 48 LYS CD 1 1
18 27193 2 2 48 LYS CE C -9.748 1.373 -7.699 1.00 . B A . 48 LYS CE 1 1
18 27194 2 2 48 LYS CG C -9.904 3.844 -7.268 1.00 . B A . 48 LYS CG 1 1
18 27195 2 2 48 LYS H H -6.347 4.336 -6.563 1.00 . B A . 48 LYS H 1 1
18 27196 2 2 48 LYS HA H -8.631 6.148 -6.993 1.00 . B A . 48 LYS HA 1 1
18 27197 2 2 48 LYS HB2 H -8.528 3.436 -5.704 1.00 . B A . 48 LYS HB2 1 1
18 27198 2 2 48 LYS HB3 H -9.789 4.586 -5.283 1.00 . B A . 48 LYS HB3 1 1
18 27199 2 2 48 LYS HD2 H -10.612 2.296 -5.984 1.00 . B A . 48 LYS HD2 1 1
18 27200 2 2 48 LYS HD3 H -11.545 2.498 -7.469 1.00 . B A . 48 LYS HD3 1 1
18 27201 2 2 48 LYS HE2 H -8.698 1.557 -7.530 1.00 . B A . 48 LYS HE2 1 1
18 27202 2 2 48 LYS HE3 H -10.026 0.432 -7.247 1.00 . B A . 48 LYS HE3 1 1
18 27203 2 2 48 LYS HG2 H -10.678 4.573 -7.457 1.00 . B A . 48 LYS HG2 1 1
18 27204 2 2 48 LYS HG3 H -9.247 3.784 -8.122 1.00 . B A . 48 LYS HG3 1 1
18 27205 2 2 48 LYS HZ1 H -9.626 0.402 -9.544 1.00 . B A . 48 LYS HZ1 1 1
18 27206 2 2 48 LYS HZ2 H -9.521 2.087 -9.650 1.00 . B A . 48 LYS HZ2 1 1
18 27207 2 2 48 LYS HZ3 H -11.015 1.350 -9.360 1.00 . B A . 48 LYS HZ3 1 1
18 27208 2 2 48 LYS N N -6.950 4.952 -7.032 1.00 . B A . 48 LYS N 1 1
18 27209 2 2 48 LYS NZ N -9.995 1.298 -9.166 1.00 . B A . 48 LYS NZ 1 1
18 27210 2 2 48 LYS O O -6.881 5.692 -4.315 1.00 . B A . 48 LYS O 1 1
18 27211 2 2 49 GLN C C -8.967 7.445 -2.362 1.00 . B A . 49 GLN C 1 1
18 27212 2 2 49 GLN CA C -8.185 8.011 -3.543 1.00 . B A . 49 GLN CA 1 1
18 27213 2 2 49 GLN CB C -8.551 9.482 -3.753 1.00 . B A . 49 GLN CB 1 1
18 27214 2 2 49 GLN CD C -6.668 11.081 -3.226 1.00 . B A . 49 GLN CD 1 1
18 27215 2 2 49 GLN CG C -7.410 10.320 -4.307 1.00 . B A . 49 GLN CG 1 1
18 27216 2 2 49 GLN H H -9.140 7.556 -5.375 1.00 . B A . 49 GLN H 1 1
18 27217 2 2 49 GLN HA H -7.130 7.941 -3.327 1.00 . B A . 49 GLN HA 1 1
18 27218 2 2 49 GLN HB2 H -9.380 9.540 -4.443 1.00 . B A . 49 GLN HB2 1 1
18 27219 2 2 49 GLN HB3 H -8.853 9.906 -2.806 1.00 . B A . 49 GLN HB3 1 1
18 27220 2 2 49 GLN HE21 H -7.669 12.741 -3.673 1.00 . B A . 49 GLN HE21 1 1
18 27221 2 2 49 GLN HE22 H -6.520 12.880 -2.390 1.00 . B A . 49 GLN HE22 1 1
18 27222 2 2 49 GLN HG2 H -6.712 9.668 -4.808 1.00 . B A . 49 GLN HG2 1 1
18 27223 2 2 49 GLN HG3 H -7.812 11.029 -5.015 1.00 . B A . 49 GLN HG3 1 1
18 27224 2 2 49 GLN N N -8.446 7.247 -4.756 1.00 . B A . 49 GLN N 1 1
18 27225 2 2 49 GLN NE2 N -6.985 12.363 -3.081 1.00 . B A . 49 GLN NE2 1 1
18 27226 2 2 49 GLN O O -10.188 7.582 -2.290 1.00 . B A . 49 GLN O 1 1
18 27227 2 2 49 GLN OE1 O -5.822 10.524 -2.528 1.00 . B A . 49 GLN OE1 1 1
18 27228 2 2 50 LEU C C -9.501 7.304 0.621 1.00 . B A . 50 LEU C 1 1
18 27229 2 2 50 LEU CA C -8.881 6.223 -0.258 1.00 . B A . 50 LEU CA 1 1
18 27230 2 2 50 LEU CB C -7.854 5.424 0.547 1.00 . B A . 50 LEU CB 1 1
18 27231 2 2 50 LEU CD1 C -7.461 3.814 -1.339 1.00 . B A . 50 LEU CD1 1 1
18 27232 2 2 50 LEU CD2 C -6.615 3.290 0.952 1.00 . B A . 50 LEU CD2 1 1
18 27233 2 2 50 LEU CG C -7.719 3.952 0.153 1.00 . B A . 50 LEU CG 1 1
18 27234 2 2 50 LEU H H -7.283 6.734 -1.551 1.00 . B A . 50 LEU H 1 1
18 27235 2 2 50 LEU HA H -9.661 5.556 -0.594 1.00 . B A . 50 LEU HA 1 1
18 27236 2 2 50 LEU HB2 H -6.890 5.896 0.428 1.00 . B A . 50 LEU HB2 1 1
18 27237 2 2 50 LEU HB3 H -8.131 5.469 1.589 1.00 . B A . 50 LEU HB3 1 1
18 27238 2 2 50 LEU HD11 H -6.507 4.258 -1.582 1.00 . B A . 50 LEU HD11 1 1
18 27239 2 2 50 LEU HD12 H -8.243 4.317 -1.888 1.00 . B A . 50 LEU HD12 1 1
18 27240 2 2 50 LEU HD13 H -7.449 2.767 -1.606 1.00 . B A . 50 LEU HD13 1 1
18 27241 2 2 50 LEU HD21 H -6.964 2.332 1.305 1.00 . B A . 50 LEU HD21 1 1
18 27242 2 2 50 LEU HD22 H -6.358 3.914 1.794 1.00 . B A . 50 LEU HD22 1 1
18 27243 2 2 50 LEU HD23 H -5.747 3.149 0.324 1.00 . B A . 50 LEU HD23 1 1
18 27244 2 2 50 LEU HG H -8.639 3.438 0.381 1.00 . B A . 50 LEU HG 1 1
18 27245 2 2 50 LEU N N -8.254 6.810 -1.438 1.00 . B A . 50 LEU N 1 1
18 27246 2 2 50 LEU O O -8.910 7.724 1.614 1.00 . B A . 50 LEU O 1 1
18 27247 2 2 51 GLU C C -11.621 8.337 2.450 1.00 . B A . 51 GLU C 1 1
18 27248 2 2 51 GLU CA C -11.397 8.781 1.008 1.00 . B A . 51 GLU CA 1 1
18 27249 2 2 51 GLU CB C -12.739 9.107 0.348 1.00 . B A . 51 GLU CB 1 1
18 27250 2 2 51 GLU CD C -13.607 10.911 -1.193 1.00 . B A . 51 GLU CD 1 1
18 27251 2 2 51 GLU CG C -12.602 9.791 -1.002 1.00 . B A . 51 GLU CG 1 1
18 27252 2 2 51 GLU H H -11.119 7.375 -0.552 1.00 . B A . 51 GLU H 1 1
18 27253 2 2 51 GLU HA H -10.781 9.667 1.007 1.00 . B A . 51 GLU HA 1 1
18 27254 2 2 51 GLU HB2 H -13.290 8.189 0.208 1.00 . B A . 51 GLU HB2 1 1
18 27255 2 2 51 GLU HB3 H -13.299 9.757 1.002 1.00 . B A . 51 GLU HB3 1 1
18 27256 2 2 51 GLU HG2 H -11.607 10.204 -1.084 1.00 . B A . 51 GLU HG2 1 1
18 27257 2 2 51 GLU HG3 H -12.750 9.057 -1.781 1.00 . B A . 51 GLU HG3 1 1
18 27258 2 2 51 GLU N N -10.698 7.749 0.250 1.00 . B A . 51 GLU N 1 1
18 27259 2 2 51 GLU O O -11.846 7.158 2.719 1.00 . B A . 51 GLU O 1 1
18 27260 2 2 51 GLU OE1 O -13.810 11.694 -0.241 1.00 . B A . 51 GLU OE1 1 1
18 27261 2 2 51 GLU OE2 O -14.191 11.004 -2.293 1.00 . B A . 51 GLU OE2 1 1
18 27262 2 2 52 ASP C C -13.189 8.564 5.061 1.00 . B A . 52 ASP C 1 1
18 27263 2 2 52 ASP CA C -11.753 8.998 4.788 1.00 . B A . 52 ASP CA 1 1
18 27264 2 2 52 ASP CB C -11.407 10.224 5.637 1.00 . B A . 52 ASP CB 1 1
18 27265 2 2 52 ASP CG C -9.912 10.422 5.784 1.00 . B A . 52 ASP CG 1 1
18 27266 2 2 52 ASP H H -11.374 10.213 3.098 1.00 . B A . 52 ASP H 1 1
18 27267 2 2 52 ASP HA H -11.088 8.189 5.055 1.00 . B A . 52 ASP HA 1 1
18 27268 2 2 52 ASP HB2 H -11.824 11.105 5.172 1.00 . B A . 52 ASP HB2 1 1
18 27269 2 2 52 ASP HB3 H -11.835 10.104 6.622 1.00 . B A . 52 ASP HB3 1 1
18 27270 2 2 52 ASP N N -11.557 9.291 3.373 1.00 . B A . 52 ASP N 1 1
18 27271 2 2 52 ASP O O -13.988 9.327 5.603 1.00 . B A . 52 ASP O 1 1
18 27272 2 2 52 ASP OD1 O -9.195 10.315 4.766 1.00 . B A . 52 ASP OD1 1 1
18 27273 2 2 52 ASP OD2 O -9.456 10.686 6.916 1.00 . B A . 52 ASP OD2 1 1
18 27274 2 2 53 GLY C C -15.239 5.777 3.854 1.00 . B A . 53 GLY C 1 1
18 27275 2 2 53 GLY CA C -14.850 6.814 4.888 1.00 . B A . 53 GLY CA 1 1
18 27276 2 2 53 GLY H H -12.831 6.769 4.252 1.00 . B A . 53 GLY H 1 1
18 27277 2 2 53 GLY HA2 H -14.901 6.365 5.870 1.00 . B A . 53 GLY HA2 1 1
18 27278 2 2 53 GLY HA3 H -15.551 7.634 4.843 1.00 . B A . 53 GLY HA3 1 1
18 27279 2 2 53 GLY N N -13.510 7.332 4.679 1.00 . B A . 53 GLY N 1 1
18 27280 2 2 53 GLY O O -16.358 5.790 3.342 1.00 . B A . 53 GLY O 1 1
18 27281 2 2 54 ARG C C -13.937 2.508 3.011 1.00 . B A . 54 ARG C 1 1
18 27282 2 2 54 ARG CA C -14.561 3.826 2.564 1.00 . B A . 54 ARG CA 1 1
18 27283 2 2 54 ARG CB C -14.002 4.233 1.200 1.00 . B A . 54 ARG CB 1 1
18 27284 2 2 54 ARG CD C -15.799 4.739 -0.483 1.00 . B A . 54 ARG CD 1 1
18 27285 2 2 54 ARG CG C -14.808 5.321 0.512 1.00 . B A . 54 ARG CG 1 1
18 27286 2 2 54 ARG CZ C -16.211 6.656 -1.975 1.00 . B A . 54 ARG CZ 1 1
18 27287 2 2 54 ARG H H -13.439 4.917 3.987 1.00 . B A . 54 ARG H 1 1
18 27288 2 2 54 ARG HA H -15.630 3.696 2.482 1.00 . B A . 54 ARG HA 1 1
18 27289 2 2 54 ARG HB2 H -12.991 4.590 1.330 1.00 . B A . 54 ARG HB2 1 1
18 27290 2 2 54 ARG HB3 H -13.987 3.365 0.557 1.00 . B A . 54 ARG HB3 1 1
18 27291 2 2 54 ARG HD2 H -15.249 4.237 -1.266 1.00 . B A . 54 ARG HD2 1 1
18 27292 2 2 54 ARG HD3 H -16.425 4.024 0.030 1.00 . B A . 54 ARG HD3 1 1
18 27293 2 2 54 ARG HE H -17.583 5.801 -0.803 1.00 . B A . 54 ARG HE 1 1
18 27294 2 2 54 ARG HG2 H -15.350 5.881 1.259 1.00 . B A . 54 ARG HG2 1 1
18 27295 2 2 54 ARG HG3 H -14.131 5.980 -0.012 1.00 . B A . 54 ARG HG3 1 1
18 27296 2 2 54 ARG HH11 H -14.311 5.963 -2.007 1.00 . B A . 54 ARG HH11 1 1
18 27297 2 2 54 ARG HH12 H -14.628 7.310 -3.047 1.00 . B A . 54 ARG HH12 1 1
18 27298 2 2 54 ARG HH21 H -18.001 7.574 -2.172 1.00 . B A . 54 ARG HH21 1 1
18 27299 2 2 54 ARG HH22 H -16.722 8.226 -3.140 1.00 . B A . 54 ARG HH22 1 1
18 27300 2 2 54 ARG N N -14.312 4.876 3.545 1.00 . B A . 54 ARG N 1 1
18 27301 2 2 54 ARG NE N -16.644 5.768 -1.082 1.00 . B A . 54 ARG NE 1 1
18 27302 2 2 54 ARG NH1 N -14.946 6.641 -2.376 1.00 . B A . 54 ARG NH1 1 1
18 27303 2 2 54 ARG NH2 N -17.047 7.559 -2.469 1.00 . B A . 54 ARG NH2 1 1
18 27304 2 2 54 ARG O O -12.847 2.489 3.582 1.00 . B A . 54 ARG O 1 1
18 27305 2 2 55 THR C C -13.126 -0.425 2.111 1.00 . B A . 55 THR C 1 1
18 27306 2 2 55 THR CA C -14.149 0.086 3.122 1.00 . B A . 55 THR CA 1 1
18 27307 2 2 55 THR CB C -15.314 -0.898 3.226 1.00 . B A . 55 THR CB 1 1
18 27308 2 2 55 THR CG2 C -16.304 -0.539 4.314 1.00 . B A . 55 THR CG2 1 1
18 27309 2 2 55 THR H H -15.498 1.489 2.288 1.00 . B A . 55 THR H 1 1
18 27310 2 2 55 THR HA H -13.672 0.171 4.086 1.00 . B A . 55 THR HA 1 1
18 27311 2 2 55 THR HB H -14.923 -1.880 3.447 1.00 . B A . 55 THR HB 1 1
18 27312 2 2 55 THR HG1 H -15.424 -1.205 1.295 1.00 . B A . 55 THR HG1 1 1
18 27313 2 2 55 THR HG21 H -17.167 -0.065 3.873 1.00 . B A . 55 THR HG21 1 1
18 27314 2 2 55 THR HG22 H -15.839 0.140 5.014 1.00 . B A . 55 THR HG22 1 1
18 27315 2 2 55 THR HG23 H -16.611 -1.436 4.832 1.00 . B A . 55 THR HG23 1 1
18 27316 2 2 55 THR N N -14.635 1.410 2.746 1.00 . B A . 55 THR N 1 1
18 27317 2 2 55 THR O O -13.218 -0.136 0.919 1.00 . B A . 55 THR O 1 1
18 27318 2 2 55 THR OG1 O -16.026 -0.964 2.003 1.00 . B A . 55 THR OG1 1 1
18 27319 2 2 56 LEU C C -11.716 -2.607 0.636 1.00 . B A . 56 LEU C 1 1
18 27320 2 2 56 LEU CA C -11.114 -1.746 1.740 1.00 . B A . 56 LEU CA 1 1
18 27321 2 2 56 LEU CB C -10.132 -2.567 2.565 1.00 . B A . 56 LEU CB 1 1
18 27322 2 2 56 LEU CD1 C -8.156 -2.282 4.047 1.00 . B A . 56 LEU CD1 1 1
18 27323 2 2 56 LEU CD2 C -9.638 -0.374 3.681 1.00 . B A . 56 LEU CD2 1 1
18 27324 2 2 56 LEU CG C -9.587 -1.876 3.816 1.00 . B A . 56 LEU CG 1 1
18 27325 2 2 56 LEU H H -12.136 -1.387 3.558 1.00 . B A . 56 LEU H 1 1
18 27326 2 2 56 LEU HA H -10.575 -0.927 1.293 1.00 . B A . 56 LEU HA 1 1
18 27327 2 2 56 LEU HB2 H -10.616 -3.485 2.862 1.00 . B A . 56 LEU HB2 1 1
18 27328 2 2 56 LEU HB3 H -9.295 -2.808 1.931 1.00 . B A . 56 LEU HB3 1 1
18 27329 2 2 56 LEU HD11 H -7.719 -2.579 3.106 1.00 . B A . 56 LEU HD11 1 1
18 27330 2 2 56 LEU HD12 H -8.117 -3.100 4.749 1.00 . B A . 56 LEU HD12 1 1
18 27331 2 2 56 LEU HD13 H -7.618 -1.430 4.440 1.00 . B A . 56 LEU HD13 1 1
18 27332 2 2 56 LEU HD21 H -10.567 -0.003 4.081 1.00 . B A . 56 LEU HD21 1 1
18 27333 2 2 56 LEU HD22 H -9.553 -0.110 2.638 1.00 . B A . 56 LEU HD22 1 1
18 27334 2 2 56 LEU HD23 H -8.807 0.049 4.229 1.00 . B A . 56 LEU HD23 1 1
18 27335 2 2 56 LEU HG H -10.171 -2.163 4.676 1.00 . B A . 56 LEU HG 1 1
18 27336 2 2 56 LEU N N -12.154 -1.190 2.599 1.00 . B A . 56 LEU N 1 1
18 27337 2 2 56 LEU O O -11.161 -2.708 -0.459 1.00 . B A . 56 LEU O 1 1
18 27338 2 2 57 SER C C -13.870 -3.300 -1.306 1.00 . B A . 57 SER C 1 1
18 27339 2 2 57 SER CA C -13.535 -4.078 -0.038 1.00 . B A . 57 SER CA 1 1
18 27340 2 2 57 SER CB C -14.812 -4.660 0.572 1.00 . B A . 57 SER CB 1 1
18 27341 2 2 57 SER H H -13.248 -3.106 1.820 1.00 . B A . 57 SER H 1 1
18 27342 2 2 57 SER HA H -12.867 -4.888 -0.293 1.00 . B A . 57 SER HA 1 1
18 27343 2 2 57 SER HB2 H -14.628 -4.922 1.603 1.00 . B A . 57 SER HB2 1 1
18 27344 2 2 57 SER HB3 H -15.600 -3.922 0.524 1.00 . B A . 57 SER HB3 1 1
18 27345 2 2 57 SER HG H -15.046 -6.598 0.407 1.00 . B A . 57 SER HG 1 1
18 27346 2 2 57 SER N N -12.855 -3.226 0.930 1.00 . B A . 57 SER N 1 1
18 27347 2 2 57 SER O O -13.910 -3.863 -2.400 1.00 . B A . 57 SER O 1 1
18 27348 2 2 57 SER OG O -15.229 -5.820 -0.125 1.00 . B A . 57 SER OG 1 1
18 27349 2 2 58 ASP C C -13.227 -0.967 -3.196 1.00 . B A . 58 ASP C 1 1
18 27350 2 2 58 ASP CA C -14.438 -1.146 -2.285 1.00 . B A . 58 ASP CA 1 1
18 27351 2 2 58 ASP CB C -14.929 0.218 -1.796 1.00 . B A . 58 ASP CB 1 1
18 27352 2 2 58 ASP CG C -16.426 0.240 -1.553 1.00 . B A . 58 ASP CG 1 1
18 27353 2 2 58 ASP H H -14.060 -1.609 -0.255 1.00 . B A . 58 ASP H 1 1
18 27354 2 2 58 ASP HA H -15.227 -1.624 -2.844 1.00 . B A . 58 ASP HA 1 1
18 27355 2 2 58 ASP HB2 H -14.430 0.463 -0.871 1.00 . B A . 58 ASP HB2 1 1
18 27356 2 2 58 ASP HB3 H -14.691 0.967 -2.538 1.00 . B A . 58 ASP HB3 1 1
18 27357 2 2 58 ASP N N -14.109 -2.001 -1.152 1.00 . B A . 58 ASP N 1 1
18 27358 2 2 58 ASP O O -13.350 -0.996 -4.421 1.00 . B A . 58 ASP O 1 1
18 27359 2 2 58 ASP OD1 O -17.188 0.213 -2.543 1.00 . B A . 58 ASP OD1 1 1
18 27360 2 2 58 ASP OD2 O -16.835 0.284 -0.375 1.00 . B A . 58 ASP OD2 1 1
18 27361 2 2 59 TYR C C -10.199 -1.949 -3.710 1.00 . B A . 59 TYR C 1 1
18 27362 2 2 59 TYR CA C -10.825 -0.603 -3.345 1.00 . B A . 59 TYR CA 1 1
18 27363 2 2 59 TYR CB C -9.830 0.234 -2.541 1.00 . B A . 59 TYR CB 1 1
18 27364 2 2 59 TYR CD1 C -10.363 2.689 -2.795 1.00 . B A . 59 TYR CD1 1 1
18 27365 2 2 59 TYR CD2 C -11.007 1.601 -0.773 1.00 . B A . 59 TYR CD2 1 1
18 27366 2 2 59 TYR CE1 C -10.894 3.877 -2.329 1.00 . B A . 59 TYR CE1 1 1
18 27367 2 2 59 TYR CE2 C -11.540 2.785 -0.301 1.00 . B A . 59 TYR CE2 1 1
18 27368 2 2 59 TYR CG C -10.410 1.532 -2.027 1.00 . B A . 59 TYR CG 1 1
18 27369 2 2 59 TYR CZ C -11.481 3.920 -1.082 1.00 . B A . 59 TYR CZ 1 1
18 27370 2 2 59 TYR H H -12.025 -0.772 -1.610 1.00 . B A . 59 TYR H 1 1
18 27371 2 2 59 TYR HA H -11.069 -0.077 -4.256 1.00 . B A . 59 TYR HA 1 1
18 27372 2 2 59 TYR HB2 H -9.493 -0.339 -1.690 1.00 . B A . 59 TYR HB2 1 1
18 27373 2 2 59 TYR HB3 H -8.982 0.473 -3.166 1.00 . B A . 59 TYR HB3 1 1
18 27374 2 2 59 TYR HD1 H -9.904 2.651 -3.771 1.00 . B A . 59 TYR HD1 1 1
18 27375 2 2 59 TYR HD2 H -11.051 0.710 -0.163 1.00 . B A . 59 TYR HD2 1 1
18 27376 2 2 59 TYR HE1 H -10.847 4.764 -2.941 1.00 . B A . 59 TYR HE1 1 1
18 27377 2 2 59 TYR HE2 H -11.999 2.818 0.676 1.00 . B A . 59 TYR HE2 1 1
18 27378 2 2 59 TYR HH H -12.455 5.557 -1.333 1.00 . B A . 59 TYR HH 1 1
18 27379 2 2 59 TYR N N -12.059 -0.784 -2.589 1.00 . B A . 59 TYR N 1 1
18 27380 2 2 59 TYR O O -9.313 -2.020 -4.561 1.00 . B A . 59 TYR O 1 1
18 27381 2 2 59 TYR OH O -12.009 5.101 -0.616 1.00 . B A . 59 TYR OH 1 1
18 27382 2 2 60 ASN C C -8.698 -4.477 -2.874 1.00 . B A . 60 ASN C 1 1
18 27383 2 2 60 ASN CA C -10.151 -4.356 -3.322 1.00 . B A . 60 ASN CA 1 1
18 27384 2 2 60 ASN CB C -10.273 -4.697 -4.810 1.00 . B A . 60 ASN CB 1 1
18 27385 2 2 60 ASN CG C -11.664 -4.431 -5.351 1.00 . B A . 60 ASN CG 1 1
18 27386 2 2 60 ASN H H -11.373 -2.900 -2.395 1.00 . B A . 60 ASN H 1 1
18 27387 2 2 60 ASN HA H -10.748 -5.054 -2.753 1.00 . B A . 60 ASN HA 1 1
18 27388 2 2 60 ASN HB2 H -9.570 -4.098 -5.369 1.00 . B A . 60 ASN HB2 1 1
18 27389 2 2 60 ASN HB3 H -10.044 -5.743 -4.953 1.00 . B A . 60 ASN HB3 1 1
18 27390 2 2 60 ASN HD21 H -12.195 -6.311 -4.979 1.00 . B A . 60 ASN HD21 1 1
18 27391 2 2 60 ASN HD22 H -13.417 -5.311 -5.680 1.00 . B A . 60 ASN HD22 1 1
18 27392 2 2 60 ASN N N -10.666 -3.016 -3.063 1.00 . B A . 60 ASN N 1 1
18 27393 2 2 60 ASN ND2 N -12.510 -5.455 -5.335 1.00 . B A . 60 ASN ND2 1 1
18 27394 2 2 60 ASN O O -7.826 -4.867 -3.654 1.00 . B A . 60 ASN O 1 1
18 27395 2 2 60 ASN OD1 O -11.975 -3.320 -5.779 1.00 . B A . 60 ASN OD1 1 1
18 27396 2 2 61 ILE C C -6.843 -5.574 -0.412 1.00 . B A . 61 ILE C 1 1
18 27397 2 2 61 ILE CA C -7.095 -4.218 -1.063 1.00 . B A . 61 ILE CA 1 1
18 27398 2 2 61 ILE CB C -6.846 -3.106 -0.025 1.00 . B A . 61 ILE CB 1 1
18 27399 2 2 61 ILE CD1 C -7.471 -0.683 0.461 1.00 . B A . 61 ILE CD1 1 1
18 27400 2 2 61 ILE CG1 C -7.255 -1.746 -0.596 1.00 . B A . 61 ILE CG1 1 1
18 27401 2 2 61 ILE CG2 C -5.384 -3.095 0.398 1.00 . B A . 61 ILE CG2 1 1
18 27402 2 2 61 ILE H H -9.177 -3.843 -1.040 1.00 . B A . 61 ILE H 1 1
18 27403 2 2 61 ILE HA H -6.395 -4.085 -1.876 1.00 . B A . 61 ILE HA 1 1
18 27404 2 2 61 ILE HB H -7.446 -3.317 0.848 1.00 . B A . 61 ILE HB 1 1
18 27405 2 2 61 ILE HD11 H -6.536 -0.477 0.963 1.00 . B A . 61 ILE HD11 1 1
18 27406 2 2 61 ILE HD12 H -8.197 -1.032 1.182 1.00 . B A . 61 ILE HD12 1 1
18 27407 2 2 61 ILE HD13 H -7.835 0.221 -0.007 1.00 . B A . 61 ILE HD13 1 1
18 27408 2 2 61 ILE HG12 H -6.481 -1.395 -1.262 1.00 . B A . 61 ILE HG12 1 1
18 27409 2 2 61 ILE HG13 H -8.177 -1.857 -1.149 1.00 . B A . 61 ILE HG13 1 1
18 27410 2 2 61 ILE HG21 H -5.295 -3.495 1.397 1.00 . B A . 61 ILE HG21 1 1
18 27411 2 2 61 ILE HG22 H -5.010 -2.081 0.382 1.00 . B A . 61 ILE HG22 1 1
18 27412 2 2 61 ILE HG23 H -4.806 -3.701 -0.285 1.00 . B A . 61 ILE HG23 1 1
18 27413 2 2 61 ILE N N -8.442 -4.144 -1.614 1.00 . B A . 61 ILE N 1 1
18 27414 2 2 61 ILE O O -7.216 -5.801 0.739 1.00 . B A . 61 ILE O 1 1
18 27415 2 2 62 GLN C C -5.015 -7.738 0.581 1.00 . B A . 62 GLN C 1 1
18 27416 2 2 62 GLN CA C -5.905 -7.809 -0.657 1.00 . B A . 62 GLN CA 1 1
18 27417 2 2 62 GLN CB C -5.223 -8.641 -1.749 1.00 . B A . 62 GLN CB 1 1
18 27418 2 2 62 GLN CD C -3.232 -8.806 -3.293 1.00 . B A . 62 GLN CD 1 1
18 27419 2 2 62 GLN CG C -4.146 -7.885 -2.510 1.00 . B A . 62 GLN CG 1 1
18 27420 2 2 62 GLN H H -5.938 -6.229 -2.067 1.00 . B A . 62 GLN H 1 1
18 27421 2 2 62 GLN HA H -6.838 -8.281 -0.387 1.00 . B A . 62 GLN HA 1 1
18 27422 2 2 62 GLN HB2 H -4.770 -9.509 -1.296 1.00 . B A . 62 GLN HB2 1 1
18 27423 2 2 62 GLN HB3 H -5.971 -8.965 -2.455 1.00 . B A . 62 GLN HB3 1 1
18 27424 2 2 62 GLN HE21 H -1.839 -7.390 -3.383 1.00 . B A . 62 GLN HE21 1 1
18 27425 2 2 62 GLN HE22 H -1.441 -8.884 -4.153 1.00 . B A . 62 GLN HE22 1 1
18 27426 2 2 62 GLN HG2 H -4.620 -7.203 -3.199 1.00 . B A . 62 GLN HG2 1 1
18 27427 2 2 62 GLN HG3 H -3.549 -7.326 -1.804 1.00 . B A . 62 GLN HG3 1 1
18 27428 2 2 62 GLN N N -6.208 -6.472 -1.158 1.00 . B A . 62 GLN N 1 1
18 27429 2 2 62 GLN NE2 N -2.051 -8.310 -3.645 1.00 . B A . 62 GLN NE2 1 1
18 27430 2 2 62 GLN O O -4.800 -6.663 1.141 1.00 . B A . 62 GLN O 1 1
18 27431 2 2 62 GLN OE1 O -3.582 -9.952 -3.579 1.00 . B A . 62 GLN OE1 1 1
18 27432 2 2 63 LYS C C -2.166 -8.870 1.770 1.00 . B A . 63 LYS C 1 1
18 27433 2 2 63 LYS CA C -3.635 -8.951 2.176 1.00 . B A . 63 LYS CA 1 1
18 27434 2 2 63 LYS CB C -3.892 -10.241 2.961 1.00 . B A . 63 LYS CB 1 1
18 27435 2 2 63 LYS CD C -4.350 -12.675 2.543 1.00 . B A . 63 LYS CD 1 1
18 27436 2 2 63 LYS CE C -3.817 -13.504 3.700 1.00 . B A . 63 LYS CE 1 1
18 27437 2 2 63 LYS CG C -3.442 -11.499 2.236 1.00 . B A . 63 LYS CG 1 1
18 27438 2 2 63 LYS H H -4.710 -9.714 0.519 1.00 . B A . 63 LYS H 1 1
18 27439 2 2 63 LYS HA H -3.869 -8.105 2.805 1.00 . B A . 63 LYS HA 1 1
18 27440 2 2 63 LYS HB2 H -3.366 -10.186 3.902 1.00 . B A . 63 LYS HB2 1 1
18 27441 2 2 63 LYS HB3 H -4.952 -10.323 3.156 1.00 . B A . 63 LYS HB3 1 1
18 27442 2 2 63 LYS HD2 H -5.330 -12.302 2.800 1.00 . B A . 63 LYS HD2 1 1
18 27443 2 2 63 LYS HD3 H -4.419 -13.298 1.665 1.00 . B A . 63 LYS HD3 1 1
18 27444 2 2 63 LYS HE2 H -4.595 -14.176 4.031 1.00 . B A . 63 LYS HE2 1 1
18 27445 2 2 63 LYS HE3 H -2.970 -14.077 3.355 1.00 . B A . 63 LYS HE3 1 1
18 27446 2 2 63 LYS HG2 H -3.460 -11.318 1.173 1.00 . B A . 63 LYS HG2 1 1
18 27447 2 2 63 LYS HG3 H -2.436 -11.742 2.545 1.00 . B A . 63 LYS HG3 1 1
18 27448 2 2 63 LYS HZ1 H -4.199 -12.092 5.191 1.00 . B A . 63 LYS HZ1 1 1
18 27449 2 2 63 LYS HZ2 H -2.636 -12.005 4.549 1.00 . B A . 63 LYS HZ2 1 1
18 27450 2 2 63 LYS HZ3 H -3.040 -13.248 5.622 1.00 . B A . 63 LYS HZ3 1 1
18 27451 2 2 63 LYS N N -4.501 -8.888 1.005 1.00 . B A . 63 LYS N 1 1
18 27452 2 2 63 LYS NZ N -3.393 -12.653 4.846 1.00 . B A . 63 LYS NZ 1 1
18 27453 2 2 63 LYS O O -1.780 -9.341 0.701 1.00 . B A . 63 LYS O 1 1
18 27454 2 2 64 GLU C C 0.317 -7.360 1.065 1.00 . B A . 64 GLU C 1 1
18 27455 2 2 64 GLU CA C 0.075 -8.122 2.365 1.00 . B A . 64 GLU CA 1 1
18 27456 2 2 64 GLU CB C 0.747 -9.494 2.298 1.00 . B A . 64 GLU CB 1 1
18 27457 2 2 64 GLU CD C 1.801 -11.403 3.573 1.00 . B A . 64 GLU CD 1 1
18 27458 2 2 64 GLU CG C 1.048 -10.090 3.664 1.00 . B A . 64 GLU CG 1 1
18 27459 2 2 64 GLU H H -1.721 -7.911 3.467 1.00 . B A . 64 GLU H 1 1
18 27460 2 2 64 GLU HA H 0.507 -7.560 3.180 1.00 . B A . 64 GLU HA 1 1
18 27461 2 2 64 GLU HB2 H 0.100 -10.174 1.767 1.00 . B A . 64 GLU HB2 1 1
18 27462 2 2 64 GLU HB3 H 1.678 -9.400 1.759 1.00 . B A . 64 GLU HB3 1 1
18 27463 2 2 64 GLU HG2 H 1.646 -9.389 4.225 1.00 . B A . 64 GLU HG2 1 1
18 27464 2 2 64 GLU HG3 H 0.114 -10.263 4.179 1.00 . B A . 64 GLU HG3 1 1
18 27465 2 2 64 GLU N N -1.352 -8.268 2.631 1.00 . B A . 64 GLU N 1 1
18 27466 2 2 64 GLU O O 1.367 -7.502 0.440 1.00 . B A . 64 GLU O 1 1
18 27467 2 2 64 GLU OE1 O 2.448 -11.646 2.531 1.00 . B A . 64 GLU OE1 1 1
18 27468 2 2 64 GLU OE2 O 1.744 -12.189 4.542 1.00 . B A . 64 GLU OE2 1 1
18 27469 2 2 65 SER C C 0.387 -4.578 -0.348 1.00 . B A . 65 SER C 1 1
18 27470 2 2 65 SER CA C -0.543 -5.767 -0.560 1.00 . B A . 65 SER CA 1 1
18 27471 2 2 65 SER CB C -1.921 -5.276 -1.016 1.00 . B A . 65 SER CB 1 1
18 27472 2 2 65 SER H H -1.472 -6.475 1.204 1.00 . B A . 65 SER H 1 1
18 27473 2 2 65 SER HA H -0.125 -6.404 -1.324 1.00 . B A . 65 SER HA 1 1
18 27474 2 2 65 SER HB2 H -1.970 -4.202 -0.919 1.00 . B A . 65 SER HB2 1 1
18 27475 2 2 65 SER HB3 H -2.073 -5.551 -2.049 1.00 . B A . 65 SER HB3 1 1
18 27476 2 2 65 SER HG H -3.378 -5.167 0.287 1.00 . B A . 65 SER HG 1 1
18 27477 2 2 65 SER N N -0.659 -6.550 0.664 1.00 . B A . 65 SER N 1 1
18 27478 2 2 65 SER O O 1.061 -4.481 0.678 1.00 . B A . 65 SER O 1 1
18 27479 2 2 65 SER OG O -2.953 -5.851 -0.235 1.00 . B A . 65 SER OG 1 1
18 27480 2 2 66 THR C C 0.453 -1.219 -1.419 1.00 . B A . 66 THR C 1 1
18 27481 2 2 66 THR CA C 1.269 -2.494 -1.233 1.00 . B A . 66 THR CA 1 1
18 27482 2 2 66 THR CB C 2.393 -2.560 -2.270 1.00 . B A . 66 THR CB 1 1
18 27483 2 2 66 THR CG2 C 3.770 -2.605 -1.645 1.00 . B A . 66 THR CG2 1 1
18 27484 2 2 66 THR H H -0.140 -3.804 -2.115 1.00 . B A . 66 THR H 1 1
18 27485 2 2 66 THR HA H 1.708 -2.480 -0.248 1.00 . B A . 66 THR HA 1 1
18 27486 2 2 66 THR HB H 2.344 -1.682 -2.899 1.00 . B A . 66 THR HB 1 1
18 27487 2 2 66 THR HG1 H 2.282 -4.495 -2.548 1.00 . B A . 66 THR HG1 1 1
18 27488 2 2 66 THR HG21 H 3.769 -3.309 -0.825 1.00 . B A . 66 THR HG21 1 1
18 27489 2 2 66 THR HG22 H 4.030 -1.623 -1.276 1.00 . B A . 66 THR HG22 1 1
18 27490 2 2 66 THR HG23 H 4.492 -2.915 -2.385 1.00 . B A . 66 THR HG23 1 1
18 27491 2 2 66 THR N N 0.420 -3.675 -1.322 1.00 . B A . 66 THR N 1 1
18 27492 2 2 66 THR O O 0.153 -0.820 -2.544 1.00 . B A . 66 THR O 1 1
18 27493 2 2 66 THR OG1 O 2.255 -3.706 -3.093 1.00 . B A . 66 THR OG1 1 1
18 27494 2 2 67 LEU C C 0.232 1.850 -0.583 1.00 . B A . 67 LEU C 1 1
18 27495 2 2 67 LEU CA C -0.678 0.648 -0.343 1.00 . B A . 67 LEU CA 1 1
18 27496 2 2 67 LEU CB C -1.457 0.825 0.965 1.00 . B A . 67 LEU CB 1 1
18 27497 2 2 67 LEU CD1 C -3.664 0.827 2.159 1.00 . B A . 67 LEU CD1 1 1
18 27498 2 2 67 LEU CD2 C -3.609 0.695 -0.335 1.00 . B A . 67 LEU CD2 1 1
18 27499 2 2 67 LEU CG C -2.898 0.306 0.953 1.00 . B A . 67 LEU CG 1 1
18 27500 2 2 67 LEU H H 0.372 -0.952 0.562 1.00 . B A . 67 LEU H 1 1
18 27501 2 2 67 LEU HA H -1.375 0.572 -1.164 1.00 . B A . 67 LEU HA 1 1
18 27502 2 2 67 LEU HB2 H -0.923 0.304 1.747 1.00 . B A . 67 LEU HB2 1 1
18 27503 2 2 67 LEU HB3 H -1.479 1.876 1.210 1.00 . B A . 67 LEU HB3 1 1
18 27504 2 2 67 LEU HD11 H -4.717 0.613 2.036 1.00 . B A . 67 LEU HD11 1 1
18 27505 2 2 67 LEU HD12 H -3.522 1.894 2.243 1.00 . B A . 67 LEU HD12 1 1
18 27506 2 2 67 LEU HD13 H -3.301 0.343 3.053 1.00 . B A . 67 LEU HD13 1 1
18 27507 2 2 67 LEU HD21 H -3.612 -0.146 -1.011 1.00 . B A . 67 LEU HD21 1 1
18 27508 2 2 67 LEU HD22 H -3.094 1.525 -0.795 1.00 . B A . 67 LEU HD22 1 1
18 27509 2 2 67 LEU HD23 H -4.628 0.981 -0.113 1.00 . B A . 67 LEU HD23 1 1
18 27510 2 2 67 LEU HG H -2.879 -0.770 1.015 1.00 . B A . 67 LEU HG 1 1
18 27511 2 2 67 LEU N N 0.100 -0.584 -0.305 1.00 . B A . 67 LEU N 1 1
18 27512 2 2 67 LEU O O 1.323 1.935 -0.021 1.00 . B A . 67 LEU O 1 1
18 27513 2 2 68 HIS C C 0.261 5.098 -0.778 1.00 . B A . 68 HIS C 1 1
18 27514 2 2 68 HIS CA C 0.564 3.960 -1.747 1.00 . B A . 68 HIS CA 1 1
18 27515 2 2 68 HIS CB C 0.286 4.412 -3.182 1.00 . B A . 68 HIS CB 1 1
18 27516 2 2 68 HIS CD2 C 0.649 2.061 -4.217 1.00 . B A . 68 HIS CD2 1 1
18 27517 2 2 68 HIS CE1 C 1.534 2.684 -6.123 1.00 . B A . 68 HIS CE1 1 1
18 27518 2 2 68 HIS CG C 0.707 3.414 -4.216 1.00 . B A . 68 HIS CG 1 1
18 27519 2 2 68 HIS H H -1.095 2.646 -1.854 1.00 . B A . 68 HIS H 1 1
18 27520 2 2 68 HIS HA H 1.609 3.700 -1.659 1.00 . B A . 68 HIS HA 1 1
18 27521 2 2 68 HIS HB2 H -0.774 4.582 -3.299 1.00 . B A . 68 HIS HB2 1 1
18 27522 2 2 68 HIS HB3 H 0.817 5.333 -3.371 1.00 . B A . 68 HIS HB3 1 1
18 27523 2 2 68 HIS HD1 H 1.442 4.689 -5.724 1.00 . B A . 68 HIS HD1 1 1
18 27524 2 2 68 HIS HD2 H 0.265 1.434 -3.424 1.00 . B A . 68 HIS HD2 1 1
18 27525 2 2 68 HIS HE1 H 1.977 2.659 -7.108 1.00 . B A . 68 HIS HE1 1 1
18 27526 2 2 68 HIS HE2 H 1.175 0.706 -5.733 1.00 . B A . 68 HIS HE2 1 1
18 27527 2 2 68 HIS N N -0.218 2.771 -1.430 1.00 . B A . 68 HIS N 1 1
18 27528 2 2 68 HIS ND1 N 1.267 3.773 -5.423 1.00 . B A . 68 HIS ND1 1 1
18 27529 2 2 68 HIS NE2 N 1.170 1.633 -5.414 1.00 . B A . 68 HIS NE2 1 1
18 27530 2 2 68 HIS O O -0.772 5.760 -0.884 1.00 . B A . 68 HIS O 1 1
18 27531 2 2 69 LEU C C 1.622 7.690 0.649 1.00 . B A . 69 LEU C 1 1
18 27532 2 2 69 LEU CA C 1.009 6.385 1.149 1.00 . B A . 69 LEU CA 1 1
18 27533 2 2 69 LEU CB C 1.658 5.983 2.475 1.00 . B A . 69 LEU CB 1 1
18 27534 2 2 69 LEU CD1 C 1.093 5.715 4.904 1.00 . B A . 69 LEU CD1 1 1
18 27535 2 2 69 LEU CD2 C 1.857 7.922 4.020 1.00 . B A . 69 LEU CD2 1 1
18 27536 2 2 69 LEU CG C 1.077 6.662 3.712 1.00 . B A . 69 LEU CG 1 1
18 27537 2 2 69 LEU H H 1.977 4.766 0.191 1.00 . B A . 69 LEU H 1 1
18 27538 2 2 69 LEU HA H -0.049 6.535 1.306 1.00 . B A . 69 LEU HA 1 1
18 27539 2 2 69 LEU HB2 H 1.557 4.920 2.595 1.00 . B A . 69 LEU HB2 1 1
18 27540 2 2 69 LEU HB3 H 2.709 6.223 2.422 1.00 . B A . 69 LEU HB3 1 1
18 27541 2 2 69 LEU HD11 H 0.081 5.421 5.143 1.00 . B A . 69 LEU HD11 1 1
18 27542 2 2 69 LEU HD12 H 1.533 6.214 5.755 1.00 . B A . 69 LEU HD12 1 1
18 27543 2 2 69 LEU HD13 H 1.676 4.839 4.662 1.00 . B A . 69 LEU HD13 1 1
18 27544 2 2 69 LEU HD21 H 2.890 7.774 3.745 1.00 . B A . 69 LEU HD21 1 1
18 27545 2 2 69 LEU HD22 H 1.790 8.138 5.075 1.00 . B A . 69 LEU HD22 1 1
18 27546 2 2 69 LEU HD23 H 1.447 8.745 3.455 1.00 . B A . 69 LEU HD23 1 1
18 27547 2 2 69 LEU HG H 0.052 6.940 3.518 1.00 . B A . 69 LEU HG 1 1
18 27548 2 2 69 LEU N N 1.172 5.325 0.162 1.00 . B A . 69 LEU N 1 1
18 27549 2 2 69 LEU O O 2.548 7.681 -0.163 1.00 . B A . 69 LEU O 1 1
18 27550 2 2 70 VAL C C 1.809 11.017 1.961 1.00 . B A . 70 VAL C 1 1
18 27551 2 2 70 VAL CA C 1.603 10.120 0.746 1.00 . B A . 70 VAL CA 1 1
18 27552 2 2 70 VAL CB C 0.642 10.817 -0.234 1.00 . B A . 70 VAL CB 1 1
18 27553 2 2 70 VAL CG1 C 1.279 12.076 -0.804 1.00 . B A . 70 VAL CG1 1 1
18 27554 2 2 70 VAL CG2 C 0.233 9.866 -1.350 1.00 . B A . 70 VAL CG2 1 1
18 27555 2 2 70 VAL H H 0.369 8.753 1.786 1.00 . B A . 70 VAL H 1 1
18 27556 2 2 70 VAL HA H 2.552 9.980 0.249 1.00 . B A . 70 VAL HA 1 1
18 27557 2 2 70 VAL HB H -0.247 11.105 0.307 1.00 . B A . 70 VAL HB 1 1
18 27558 2 2 70 VAL HG11 H 1.817 12.592 -0.022 1.00 . B A . 70 VAL HG11 1 1
18 27559 2 2 70 VAL HG12 H 0.509 12.722 -1.199 1.00 . B A . 70 VAL HG12 1 1
18 27560 2 2 70 VAL HG13 H 1.964 11.806 -1.594 1.00 . B A . 70 VAL HG13 1 1
18 27561 2 2 70 VAL HG21 H 1.098 9.313 -1.685 1.00 . B A . 70 VAL HG21 1 1
18 27562 2 2 70 VAL HG22 H -0.174 10.433 -2.174 1.00 . B A . 70 VAL HG22 1 1
18 27563 2 2 70 VAL HG23 H -0.513 9.179 -0.981 1.00 . B A . 70 VAL HG23 1 1
18 27564 2 2 70 VAL N N 1.104 8.809 1.142 1.00 . B A . 70 VAL N 1 1
18 27565 2 2 70 VAL O O 0.876 11.671 2.428 1.00 . B A . 70 VAL O 1 1
18 27566 2 2 71 LEU C C 3.436 13.338 3.255 1.00 . B A . 71 LEU C 1 1
18 27567 2 2 71 LEU CA C 3.367 11.861 3.631 1.00 . B A . 71 LEU CA 1 1
18 27568 2 2 71 LEU CB C 4.699 11.414 4.235 1.00 . B A . 71 LEU CB 1 1
18 27569 2 2 71 LEU CD1 C 6.201 9.565 5.017 1.00 . B A . 71 LEU CD1 1 1
18 27570 2 2 71 LEU CD2 C 3.771 9.532 5.607 1.00 . B A . 71 LEU CD2 1 1
18 27571 2 2 71 LEU CG C 4.797 9.920 4.553 1.00 . B A . 71 LEU CG 1 1
18 27572 2 2 71 LEU H H 3.739 10.500 2.053 1.00 . B A . 71 LEU H 1 1
18 27573 2 2 71 LEU HA H 2.585 11.726 4.364 1.00 . B A . 71 LEU HA 1 1
18 27574 2 2 71 LEU HB2 H 5.488 11.666 3.541 1.00 . B A . 71 LEU HB2 1 1
18 27575 2 2 71 LEU HB3 H 4.859 11.964 5.151 1.00 . B A . 71 LEU HB3 1 1
18 27576 2 2 71 LEU HD11 H 6.156 8.720 5.687 1.00 . B A . 71 LEU HD11 1 1
18 27577 2 2 71 LEU HD12 H 6.634 10.409 5.532 1.00 . B A . 71 LEU HD12 1 1
18 27578 2 2 71 LEU HD13 H 6.810 9.314 4.161 1.00 . B A . 71 LEU HD13 1 1
18 27579 2 2 71 LEU HD21 H 2.814 9.968 5.355 1.00 . B A . 71 LEU HD21 1 1
18 27580 2 2 71 LEU HD22 H 4.090 9.895 6.572 1.00 . B A . 71 LEU HD22 1 1
18 27581 2 2 71 LEU HD23 H 3.677 8.456 5.639 1.00 . B A . 71 LEU HD23 1 1
18 27582 2 2 71 LEU HG H 4.589 9.353 3.657 1.00 . B A . 71 LEU HG 1 1
18 27583 2 2 71 LEU N N 3.037 11.044 2.469 1.00 . B A . 71 LEU N 1 1
18 27584 2 2 71 LEU O O 4.316 13.756 2.502 1.00 . B A . 71 LEU O 1 1
18 27585 2 2 72 ARG C C 3.560 16.290 4.259 1.00 . B A . 72 ARG C 1 1
18 27586 2 2 72 ARG CA C 2.459 15.554 3.504 1.00 . B A . 72 ARG CA 1 1
18 27587 2 2 72 ARG CB C 1.092 16.127 3.883 1.00 . B A . 72 ARG CB 1 1
18 27588 2 2 72 ARG CD C -0.560 17.881 3.160 1.00 . B A . 72 ARG CD 1 1
18 27589 2 2 72 ARG CG C 0.900 17.574 3.459 1.00 . B A . 72 ARG CG 1 1
18 27590 2 2 72 ARG CZ C -1.453 18.813 5.259 1.00 . B A . 72 ARG CZ 1 1
18 27591 2 2 72 ARG H H 1.828 13.731 4.376 1.00 . B A . 72 ARG H 1 1
18 27592 2 2 72 ARG HA H 2.613 15.688 2.444 1.00 . B A . 72 ARG HA 1 1
18 27593 2 2 72 ARG HB2 H 0.321 15.531 3.416 1.00 . B A . 72 ARG HB2 1 1
18 27594 2 2 72 ARG HB3 H 0.977 16.071 4.956 1.00 . B A . 72 ARG HB3 1 1
18 27595 2 2 72 ARG HD2 H -0.650 18.164 2.122 1.00 . B A . 72 ARG HD2 1 1
18 27596 2 2 72 ARG HD3 H -1.148 16.992 3.343 1.00 . B A . 72 ARG HD3 1 1
18 27597 2 2 72 ARG HE H -1.135 19.856 3.588 1.00 . B A . 72 ARG HE 1 1
18 27598 2 2 72 ARG HG2 H 1.237 18.220 4.254 1.00 . B A . 72 ARG HG2 1 1
18 27599 2 2 72 ARG HG3 H 1.486 17.758 2.570 1.00 . B A . 72 ARG HG3 1 1
18 27600 2 2 72 ARG HH11 H -1.039 16.835 5.331 1.00 . B A . 72 ARG HH11 1 1
18 27601 2 2 72 ARG HH12 H -1.668 17.515 6.794 1.00 . B A . 72 ARG HH12 1 1
18 27602 2 2 72 ARG HH21 H -1.962 20.753 5.511 1.00 . B A . 72 ARG HH21 1 1
18 27603 2 2 72 ARG HH22 H -2.192 19.740 6.896 1.00 . B A . 72 ARG HH22 1 1
18 27604 2 2 72 ARG N N 2.503 14.123 3.783 1.00 . B A . 72 ARG N 1 1
18 27605 2 2 72 ARG NE N -1.072 18.967 3.993 1.00 . B A . 72 ARG NE 1 1
18 27606 2 2 72 ARG NH1 N -1.381 17.623 5.842 1.00 . B A . 72 ARG NH1 1 1
18 27607 2 2 72 ARG NH2 N -1.906 19.854 5.945 1.00 . B A . 72 ARG NH2 1 1
18 27608 2 2 72 ARG O O 3.976 15.868 5.338 1.00 . B A . 72 ARG O 1 1
18 27609 2 2 73 LEU C C 4.529 19.016 5.459 1.00 . B A . 73 LEU C 1 1
18 27610 2 2 73 LEU CA C 5.081 18.190 4.302 1.00 . B A . 73 LEU CA 1 1
18 27611 2 2 73 LEU CB C 5.728 19.110 3.266 1.00 . B A . 73 LEU CB 1 1
18 27612 2 2 73 LEU CD1 C 8.018 18.094 3.174 1.00 . B A . 73 LEU CD1 1 1
18 27613 2 2 73 LEU CD2 C 7.696 20.501 2.577 1.00 . B A . 73 LEU CD2 1 1
18 27614 2 2 73 LEU CG C 7.224 19.358 3.464 1.00 . B A . 73 LEU CG 1 1
18 27615 2 2 73 LEU H H 3.656 17.678 2.822 1.00 . B A . 73 LEU H 1 1
18 27616 2 2 73 LEU HA H 5.829 17.512 4.684 1.00 . B A . 73 LEU HA 1 1
18 27617 2 2 73 LEU HB2 H 5.583 18.674 2.288 1.00 . B A . 73 LEU HB2 1 1
18 27618 2 2 73 LEU HB3 H 5.222 20.063 3.294 1.00 . B A . 73 LEU HB3 1 1
18 27619 2 2 73 LEU HD11 H 8.842 18.020 3.869 1.00 . B A . 73 LEU HD11 1 1
18 27620 2 2 73 LEU HD12 H 8.400 18.132 2.165 1.00 . B A . 73 LEU HD12 1 1
18 27621 2 2 73 LEU HD13 H 7.376 17.233 3.284 1.00 . B A . 73 LEU HD13 1 1
18 27622 2 2 73 LEU HD21 H 7.053 20.574 1.712 1.00 . B A . 73 LEU HD21 1 1
18 27623 2 2 73 LEU HD22 H 8.710 20.315 2.259 1.00 . B A . 73 LEU HD22 1 1
18 27624 2 2 73 LEU HD23 H 7.657 21.427 3.133 1.00 . B A . 73 LEU HD23 1 1
18 27625 2 2 73 LEU HG H 7.402 19.637 4.493 1.00 . B A . 73 LEU HG 1 1
18 27626 2 2 73 LEU N N 4.028 17.394 3.684 1.00 . B A . 73 LEU N 1 1
18 27627 2 2 73 LEU O O 3.759 19.953 5.253 1.00 . B A . 73 LEU O 1 1
18 27628 2 2 74 ARG C C 5.647 20.029 8.589 1.00 . B A . 74 ARG C 1 1
18 27629 2 2 74 ARG CA C 4.475 19.372 7.867 1.00 . B A . 74 ARG CA 1 1
18 27630 2 2 74 ARG CB C 3.752 18.412 8.814 1.00 . B A . 74 ARG CB 1 1
18 27631 2 2 74 ARG CD C 1.461 19.132 9.563 1.00 . B A . 74 ARG CD 1 1
18 27632 2 2 74 ARG CG C 2.257 18.315 8.556 1.00 . B A . 74 ARG CG 1 1
18 27633 2 2 74 ARG CZ C 1.639 21.480 8.830 1.00 . B A . 74 ARG CZ 1 1
18 27634 2 2 74 ARG H H 5.545 17.907 6.776 1.00 . B A . 74 ARG H 1 1
18 27635 2 2 74 ARG HA H 3.785 20.141 7.552 1.00 . B A . 74 ARG HA 1 1
18 27636 2 2 74 ARG HB2 H 4.179 17.426 8.701 1.00 . B A . 74 ARG HB2 1 1
18 27637 2 2 74 ARG HB3 H 3.901 18.746 9.829 1.00 . B A . 74 ARG HB3 1 1
18 27638 2 2 74 ARG HD2 H 0.636 18.534 9.920 1.00 . B A . 74 ARG HD2 1 1
18 27639 2 2 74 ARG HD3 H 2.104 19.388 10.391 1.00 . B A . 74 ARG HD3 1 1
18 27640 2 2 74 ARG HE H -0.001 20.353 8.672 1.00 . B A . 74 ARG HE 1 1
18 27641 2 2 74 ARG HG2 H 2.048 18.684 7.563 1.00 . B A . 74 ARG HG2 1 1
18 27642 2 2 74 ARG HG3 H 1.956 17.280 8.627 1.00 . B A . 74 ARG HG3 1 1
18 27643 2 2 74 ARG HH11 H 3.334 20.727 9.637 1.00 . B A . 74 ARG HH11 1 1
18 27644 2 2 74 ARG HH12 H 3.429 22.375 9.113 1.00 . B A . 74 ARG HH12 1 1
18 27645 2 2 74 ARG HH21 H 0.126 22.518 7.984 1.00 . B A . 74 ARG HH21 1 1
18 27646 2 2 74 ARG HH22 H 1.610 23.392 8.175 1.00 . B A . 74 ARG HH22 1 1
18 27647 2 2 74 ARG N N 4.929 18.663 6.677 1.00 . B A . 74 ARG N 1 1
18 27648 2 2 74 ARG NE N 0.932 20.362 8.975 1.00 . B A . 74 ARG NE 1 1
18 27649 2 2 74 ARG NH1 N 2.905 21.530 9.226 1.00 . B A . 74 ARG NH1 1 1
18 27650 2 2 74 ARG NH2 N 1.079 22.551 8.285 1.00 . B A . 74 ARG NH2 1 1
18 27651 2 2 74 ARG O O 5.539 21.157 9.070 1.00 . B A . 74 ARG O 1 1
18 27652 2 2 75 GLY C C 8.171 19.221 10.687 1.00 . B A . 75 GLY C 1 1
18 27653 2 2 75 GLY CA C 7.942 19.847 9.325 1.00 . B A . 75 GLY CA 1 1
18 27654 2 2 75 GLY H H 6.795 18.423 8.260 1.00 . B A . 75 GLY H 1 1
18 27655 2 2 75 GLY HA2 H 8.807 19.661 8.706 1.00 . B A . 75 GLY HA2 1 1
18 27656 2 2 75 GLY HA3 H 7.822 20.913 9.447 1.00 . B A . 75 GLY HA3 1 1
18 27657 2 2 75 GLY N N 6.767 19.316 8.661 1.00 . B A . 75 GLY N 1 1
18 27658 2 2 75 GLY O O 8.687 19.869 11.597 1.00 . B A . 75 GLY O 1 1
18 27659 2 2 76 GLY C C 6.751 16.428 12.465 1.00 . B A . 76 GLY C 1 1
18 27660 2 2 76 GLY CA C 7.958 17.265 12.091 1.00 . B A . 76 GLY CA 1 1
18 27661 2 2 76 GLY H H 7.378 17.491 10.068 1.00 . B A . 76 GLY H 1 1
18 27662 2 2 76 GLY HA2 H 8.822 16.621 12.020 1.00 . B A . 76 GLY HA2 1 1
18 27663 2 2 76 GLY HA3 H 8.130 17.995 12.869 1.00 . B A . 76 GLY HA3 1 1
18 27664 2 2 76 GLY N N 7.784 17.958 10.828 1.00 . B A . 76 GLY N 1 1
18 27665 2 2 76 GLY O O 6.222 15.721 11.581 1.00 . B A . 76 GLY O 1 1
18 27666 2 2 76 GLY OXT O 6.333 16.479 13.641 1.00 . B A . 76 GLY OXT 1 1
19 27667 1 1 23 ASP C C 3.040 2.302 -15.975 1.00 . A B . 22 ASP C 1 1
19 27668 1 1 23 ASP CA C 3.420 0.830 -16.105 1.00 . A B . 22 ASP CA 1 1
19 27669 1 1 23 ASP CB C 2.880 0.045 -14.909 1.00 . A B . 22 ASP CB 1 1
19 27670 1 1 23 ASP CG C 2.828 -1.447 -15.173 1.00 . A B . 22 ASP CG 1 1
19 27671 1 1 23 ASP H H 5.337 0.148 -15.522 1.00 . A B . 22 ASP H 1 1
19 27672 1 1 23 ASP HA H 2.982 0.437 -17.009 1.00 . A B . 22 ASP HA 1 1
19 27673 1 1 23 ASP HB2 H 3.519 0.217 -14.054 1.00 . A B . 22 ASP HB2 1 1
19 27674 1 1 23 ASP HB3 H 1.882 0.387 -14.681 1.00 . A B . 22 ASP HB3 1 1
19 27675 1 1 23 ASP N N 4.866 0.673 -16.202 1.00 . A B . 22 ASP N 1 1
19 27676 1 1 23 ASP O O 3.905 3.177 -15.952 1.00 . A B . 22 ASP O 1 1
19 27677 1 1 23 ASP OD1 O 3.846 -2.129 -14.935 1.00 . A B . 22 ASP OD1 1 1
19 27678 1 1 23 ASP OD2 O 1.767 -1.934 -15.619 1.00 . A B . 22 ASP OD2 1 1
19 27679 1 1 24 THR C C 0.759 4.203 -14.341 1.00 . A B . 23 THR C 1 1
19 27680 1 1 24 THR CA C 1.246 3.932 -15.760 1.00 . A B . 23 THR CA 1 1
19 27681 1 1 24 THR CB C 0.112 4.181 -16.757 1.00 . A B . 23 THR CB 1 1
19 27682 1 1 24 THR CG2 C 0.465 3.791 -18.177 1.00 . A B . 23 THR CG2 1 1
19 27683 1 1 24 THR H H 1.099 1.825 -15.913 1.00 . A B . 23 THR H 1 1
19 27684 1 1 24 THR HA H 2.062 4.602 -15.983 1.00 . A B . 23 THR HA 1 1
19 27685 1 1 24 THR HB H -0.130 5.235 -16.754 1.00 . A B . 23 THR HB 1 1
19 27686 1 1 24 THR HG1 H -1.391 3.801 -15.560 1.00 . A B . 23 THR HG1 1 1
19 27687 1 1 24 THR HG21 H 0.904 4.638 -18.684 1.00 . A B . 23 THR HG21 1 1
19 27688 1 1 24 THR HG22 H -0.428 3.482 -18.697 1.00 . A B . 23 THR HG22 1 1
19 27689 1 1 24 THR HG23 H 1.173 2.976 -18.159 1.00 . A B . 23 THR HG23 1 1
19 27690 1 1 24 THR N N 1.740 2.566 -15.889 1.00 . A B . 23 THR N 1 1
19 27691 1 1 24 THR O O 0.910 5.310 -13.824 1.00 . A B . 23 THR O 1 1
19 27692 1 1 24 THR OG1 O -1.048 3.458 -16.389 1.00 . A B . 23 THR OG1 1 1
19 27693 1 1 25 GLN C C 0.784 3.683 -11.389 1.00 . A B . 24 GLN C 1 1
19 27694 1 1 25 GLN CA C -0.335 3.315 -12.356 1.00 . A B . 24 GLN CA 1 1
19 27695 1 1 25 GLN CB C -0.999 2.010 -11.913 1.00 . A B . 24 GLN CB 1 1
19 27696 1 1 25 GLN CD C -0.374 -0.250 -10.975 1.00 . A B . 24 GLN CD 1 1
19 27697 1 1 25 GLN CG C -0.096 0.795 -12.038 1.00 . A B . 24 GLN CG 1 1
19 27698 1 1 25 GLN H H 0.082 2.328 -14.183 1.00 . A B . 24 GLN H 1 1
19 27699 1 1 25 GLN HA H -1.072 4.104 -12.352 1.00 . A B . 24 GLN HA 1 1
19 27700 1 1 25 GLN HB2 H -1.298 2.106 -10.879 1.00 . A B . 24 GLN HB2 1 1
19 27701 1 1 25 GLN HB3 H -1.878 1.843 -12.518 1.00 . A B . 24 GLN HB3 1 1
19 27702 1 1 25 GLN HE21 H 0.767 -1.565 -11.934 1.00 . A B . 24 GLN HE21 1 1
19 27703 1 1 25 GLN HE22 H 0.040 -2.129 -10.471 1.00 . A B . 24 GLN HE22 1 1
19 27704 1 1 25 GLN HG2 H -0.250 0.347 -13.009 1.00 . A B . 24 GLN HG2 1 1
19 27705 1 1 25 GLN HG3 H 0.931 1.114 -11.948 1.00 . A B . 24 GLN HG3 1 1
19 27706 1 1 25 GLN N N 0.174 3.186 -13.717 1.00 . A B . 24 GLN N 1 1
19 27707 1 1 25 GLN NE2 N 0.202 -1.434 -11.144 1.00 . A B . 24 GLN NE2 1 1
19 27708 1 1 25 GLN O O 0.562 4.389 -10.405 1.00 . A B . 24 GLN O 1 1
19 27709 1 1 25 GLN OE1 O -1.100 0.004 -10.013 1.00 . A B . 24 GLN OE1 1 1
19 27710 1 1 26 ASP C C 3.739 4.848 -11.158 1.00 . A B . 25 ASP C 1 1
19 27711 1 1 26 ASP CA C 3.146 3.481 -10.832 1.00 . A B . 25 ASP CA 1 1
19 27712 1 1 26 ASP CB C 4.208 2.396 -11.010 1.00 . A B . 25 ASP CB 1 1
19 27713 1 1 26 ASP CG C 5.204 2.367 -9.868 1.00 . A B . 25 ASP CG 1 1
19 27714 1 1 26 ASP H H 2.104 2.646 -12.476 1.00 . A B . 25 ASP H 1 1
19 27715 1 1 26 ASP HA H 2.814 3.482 -9.804 1.00 . A B . 25 ASP HA 1 1
19 27716 1 1 26 ASP HB2 H 3.724 1.432 -11.064 1.00 . A B . 25 ASP HB2 1 1
19 27717 1 1 26 ASP HB3 H 4.747 2.575 -11.930 1.00 . A B . 25 ASP HB3 1 1
19 27718 1 1 26 ASP N N 1.990 3.202 -11.676 1.00 . A B . 25 ASP N 1 1
19 27719 1 1 26 ASP O O 4.289 5.522 -10.285 1.00 . A B . 25 ASP O 1 1
19 27720 1 1 26 ASP OD1 O 4.811 1.978 -8.748 1.00 . A B . 25 ASP OD1 1 1
19 27721 1 1 26 ASP OD2 O 6.376 2.736 -10.093 1.00 . A B . 25 ASP OD2 1 1
19 27722 1 1 27 ASP C C 3.432 7.689 -12.160 1.00 . A B . 26 ASP C 1 1
19 27723 1 1 27 ASP CA C 4.150 6.540 -12.859 1.00 . A B . 26 ASP CA 1 1
19 27724 1 1 27 ASP CB C 4.006 6.681 -14.375 1.00 . A B . 26 ASP CB 1 1
19 27725 1 1 27 ASP CG C 5.224 6.172 -15.122 1.00 . A B . 26 ASP CG 1 1
19 27726 1 1 27 ASP H H 3.176 4.672 -13.068 1.00 . A B . 26 ASP H 1 1
19 27727 1 1 27 ASP HA H 5.198 6.576 -12.601 1.00 . A B . 26 ASP HA 1 1
19 27728 1 1 27 ASP HB2 H 3.145 6.117 -14.703 1.00 . A B . 26 ASP HB2 1 1
19 27729 1 1 27 ASP HB3 H 3.864 7.723 -14.622 1.00 . A B . 26 ASP HB3 1 1
19 27730 1 1 27 ASP N N 3.624 5.253 -12.418 1.00 . A B . 26 ASP N 1 1
19 27731 1 1 27 ASP O O 4.037 8.714 -11.846 1.00 . A B . 26 ASP O 1 1
19 27732 1 1 27 ASP OD1 O 5.977 5.359 -14.545 1.00 . A B . 26 ASP OD1 1 1
19 27733 1 1 27 ASP OD2 O 5.425 6.588 -16.282 1.00 . A B . 26 ASP OD2 1 1
19 27734 1 1 28 PHE C C 1.882 8.838 -9.863 1.00 . A B . 27 PHE C 1 1
19 27735 1 1 28 PHE CA C 1.335 8.534 -11.255 1.00 . A B . 27 PHE CA 1 1
19 27736 1 1 28 PHE CB C -0.123 8.084 -11.154 1.00 . A B . 27 PHE CB 1 1
19 27737 1 1 28 PHE CD1 C -1.207 9.137 -9.152 1.00 . A B . 27 PHE CD1 1 1
19 27738 1 1 28 PHE CD2 C -1.691 10.037 -11.306 1.00 . A B . 27 PHE CD2 1 1
19 27739 1 1 28 PHE CE1 C -2.035 10.077 -8.569 1.00 . A B . 27 PHE CE1 1 1
19 27740 1 1 28 PHE CE2 C -2.522 10.979 -10.729 1.00 . A B . 27 PHE CE2 1 1
19 27741 1 1 28 PHE CG C -1.025 9.107 -10.524 1.00 . A B . 27 PHE CG 1 1
19 27742 1 1 28 PHE CZ C -2.694 10.999 -9.359 1.00 . A B . 27 PHE CZ 1 1
19 27743 1 1 28 PHE H H 1.710 6.672 -12.191 1.00 . A B . 27 PHE H 1 1
19 27744 1 1 28 PHE HA H 1.386 9.431 -11.852 1.00 . A B . 27 PHE HA 1 1
19 27745 1 1 28 PHE HB2 H -0.497 7.878 -12.146 1.00 . A B . 27 PHE HB2 1 1
19 27746 1 1 28 PHE HB3 H -0.174 7.183 -10.562 1.00 . A B . 27 PHE HB3 1 1
19 27747 1 1 28 PHE HD1 H -0.691 8.417 -8.533 1.00 . A B . 27 PHE HD1 1 1
19 27748 1 1 28 PHE HD2 H -1.558 10.023 -12.377 1.00 . A B . 27 PHE HD2 1 1
19 27749 1 1 28 PHE HE1 H -2.169 10.089 -7.497 1.00 . A B . 27 PHE HE1 1 1
19 27750 1 1 28 PHE HE2 H -3.036 11.699 -11.349 1.00 . A B . 27 PHE HE2 1 1
19 27751 1 1 28 PHE HZ H -3.343 11.734 -8.906 1.00 . A B . 27 PHE HZ 1 1
19 27752 1 1 28 PHE N N 2.137 7.511 -11.918 1.00 . A B . 27 PHE N 1 1
19 27753 1 1 28 PHE O O 1.743 9.953 -9.362 1.00 . A B . 27 PHE O 1 1
19 27754 1 1 29 LEU C C 4.163 9.075 -7.921 1.00 . A B . 28 LEU C 1 1
19 27755 1 1 29 LEU CA C 3.073 8.007 -7.913 1.00 . A B . 28 LEU CA 1 1
19 27756 1 1 29 LEU CB C 3.641 6.681 -7.409 1.00 . A B . 28 LEU CB 1 1
19 27757 1 1 29 LEU CD1 C 2.225 6.727 -5.342 1.00 . A B . 28 LEU CD1 1 1
19 27758 1 1 29 LEU CD2 C 4.145 5.132 -5.504 1.00 . A B . 28 LEU CD2 1 1
19 27759 1 1 29 LEU CG C 3.627 6.510 -5.891 1.00 . A B . 28 LEU CG 1 1
19 27760 1 1 29 LEU H H 2.588 6.974 -9.693 1.00 . A B . 28 LEU H 1 1
19 27761 1 1 29 LEU HA H 2.281 8.325 -7.253 1.00 . A B . 28 LEU HA 1 1
19 27762 1 1 29 LEU HB2 H 3.068 5.877 -7.848 1.00 . A B . 28 LEU HB2 1 1
19 27763 1 1 29 LEU HB3 H 4.663 6.597 -7.748 1.00 . A B . 28 LEU HB3 1 1
19 27764 1 1 29 LEU HD11 H 1.512 6.192 -5.952 1.00 . A B . 28 LEU HD11 1 1
19 27765 1 1 29 LEU HD12 H 1.992 7.782 -5.358 1.00 . A B . 28 LEU HD12 1 1
19 27766 1 1 29 LEU HD13 H 2.175 6.361 -4.327 1.00 . A B . 28 LEU HD13 1 1
19 27767 1 1 29 LEU HD21 H 3.312 4.467 -5.341 1.00 . A B . 28 LEU HD21 1 1
19 27768 1 1 29 LEU HD22 H 4.728 5.208 -4.598 1.00 . A B . 28 LEU HD22 1 1
19 27769 1 1 29 LEU HD23 H 4.765 4.745 -6.300 1.00 . A B . 28 LEU HD23 1 1
19 27770 1 1 29 LEU HG H 4.276 7.249 -5.448 1.00 . A B . 28 LEU HG 1 1
19 27771 1 1 29 LEU N N 2.506 7.841 -9.245 1.00 . A B . 28 LEU N 1 1
19 27772 1 1 29 LEU O O 4.140 10.006 -7.117 1.00 . A B . 28 LEU O 1 1
19 27773 1 1 30 LYS C C 5.671 11.286 -9.269 1.00 . A B . 29 LYS C 1 1
19 27774 1 1 30 LYS CA C 6.208 9.893 -8.955 1.00 . A B . 29 LYS CA 1 1
19 27775 1 1 30 LYS CB C 7.188 9.452 -10.044 1.00 . A B . 29 LYS CB 1 1
19 27776 1 1 30 LYS CD C 8.172 7.395 -11.098 1.00 . A B . 29 LYS CD 1 1
19 27777 1 1 30 LYS CE C 9.009 6.149 -10.850 1.00 . A B . 29 LYS CE 1 1
19 27778 1 1 30 LYS CG C 7.800 8.083 -9.795 1.00 . A B . 29 LYS CG 1 1
19 27779 1 1 30 LYS H H 5.077 8.175 -9.456 1.00 . A B . 29 LYS H 1 1
19 27780 1 1 30 LYS HA H 6.725 9.923 -8.008 1.00 . A B . 29 LYS HA 1 1
19 27781 1 1 30 LYS HB2 H 6.667 9.423 -10.990 1.00 . A B . 29 LYS HB2 1 1
19 27782 1 1 30 LYS HB3 H 7.989 10.174 -10.106 1.00 . A B . 29 LYS HB3 1 1
19 27783 1 1 30 LYS HD2 H 7.269 7.111 -11.616 1.00 . A B . 29 LYS HD2 1 1
19 27784 1 1 30 LYS HD3 H 8.739 8.083 -11.708 1.00 . A B . 29 LYS HD3 1 1
19 27785 1 1 30 LYS HE2 H 8.480 5.508 -10.161 1.00 . A B . 29 LYS HE2 1 1
19 27786 1 1 30 LYS HE3 H 9.147 5.631 -11.788 1.00 . A B . 29 LYS HE3 1 1
19 27787 1 1 30 LYS HG2 H 8.689 8.201 -9.195 1.00 . A B . 29 LYS HG2 1 1
19 27788 1 1 30 LYS HG3 H 7.084 7.471 -9.266 1.00 . A B . 29 LYS HG3 1 1
19 27789 1 1 30 LYS HZ1 H 11.064 5.833 -10.654 1.00 . A B . 29 LYS HZ1 1 1
19 27790 1 1 30 LYS HZ2 H 10.319 6.390 -9.241 1.00 . A B . 29 LYS HZ2 1 1
19 27791 1 1 30 LYS HZ3 H 10.605 7.456 -10.524 1.00 . A B . 29 LYS HZ3 1 1
19 27792 1 1 30 LYS N N 5.115 8.936 -8.840 1.00 . A B . 29 LYS N 1 1
19 27793 1 1 30 LYS NZ N 10.342 6.480 -10.277 1.00 . A B . 29 LYS NZ 1 1
19 27794 1 1 30 LYS O O 6.243 12.292 -8.852 1.00 . A B . 29 LYS O 1 1
19 27795 1 1 31 TRP C C 3.538 13.383 -9.124 1.00 . A B . 30 TRP C 1 1
19 27796 1 1 31 TRP CA C 3.940 12.596 -10.372 1.00 . A B . 30 TRP CA 1 1
19 27797 1 1 31 TRP CB C 2.718 12.337 -11.267 1.00 . A B . 30 TRP CB 1 1
19 27798 1 1 31 TRP CD1 C 1.537 14.461 -12.091 1.00 . A B . 30 TRP CD1 1 1
19 27799 1 1 31 TRP CD2 C 0.645 13.568 -10.241 1.00 . A B . 30 TRP CD2 1 1
19 27800 1 1 31 TRP CE2 C -0.090 14.718 -10.583 1.00 . A B . 30 TRP CE2 1 1
19 27801 1 1 31 TRP CE3 C 0.267 12.838 -9.110 1.00 . A B . 30 TRP CE3 1 1
19 27802 1 1 31 TRP CG C 1.682 13.420 -11.218 1.00 . A B . 30 TRP CG 1 1
19 27803 1 1 31 TRP CH2 C -1.528 14.420 -8.733 1.00 . A B . 30 TRP CH2 1 1
19 27804 1 1 31 TRP CZ2 C -1.181 15.155 -9.835 1.00 . A B . 30 TRP CZ2 1 1
19 27805 1 1 31 TRP CZ3 C -0.815 13.272 -8.369 1.00 . A B . 30 TRP CZ3 1 1
19 27806 1 1 31 TRP H H 4.154 10.493 -10.302 1.00 . A B . 30 TRP H 1 1
19 27807 1 1 31 TRP HA H 4.665 13.172 -10.926 1.00 . A B . 30 TRP HA 1 1
19 27808 1 1 31 TRP HB2 H 3.048 12.243 -12.290 1.00 . A B . 30 TRP HB2 1 1
19 27809 1 1 31 TRP HB3 H 2.250 11.413 -10.961 1.00 . A B . 30 TRP HB3 1 1
19 27810 1 1 31 TRP HD1 H 2.175 14.630 -12.946 1.00 . A B . 30 TRP HD1 1 1
19 27811 1 1 31 TRP HE1 H 0.168 16.052 -12.182 1.00 . A B . 30 TRP HE1 1 1
19 27812 1 1 31 TRP HE3 H 0.805 11.950 -8.813 1.00 . A B . 30 TRP HE3 1 1
19 27813 1 1 31 TRP HH2 H -2.367 14.724 -8.124 1.00 . A B . 30 TRP HH2 1 1
19 27814 1 1 31 TRP HZ2 H -1.742 16.038 -10.103 1.00 . A B . 30 TRP HZ2 1 1
19 27815 1 1 31 TRP HZ3 H -1.120 12.720 -7.492 1.00 . A B . 30 TRP HZ3 1 1
19 27816 1 1 31 TRP N N 4.564 11.331 -10.003 1.00 . A B . 30 TRP N 1 1
19 27817 1 1 31 TRP NE1 N 0.474 15.246 -11.715 1.00 . A B . 30 TRP NE1 1 1
19 27818 1 1 31 TRP O O 3.470 14.611 -9.149 1.00 . A B . 30 TRP O 1 1
19 27819 1 1 32 TRP C C 4.086 13.545 -5.881 1.00 . A B . 31 TRP C 1 1
19 27820 1 1 32 TRP CA C 2.877 13.298 -6.781 1.00 . A B . 31 TRP CA 1 1
19 27821 1 1 32 TRP CB C 1.854 12.427 -6.051 1.00 . A B . 31 TRP CB 1 1
19 27822 1 1 32 TRP CD1 C 0.988 14.476 -4.779 1.00 . A B . 31 TRP CD1 1 1
19 27823 1 1 32 TRP CD2 C -0.492 12.804 -4.947 1.00 . A B . 31 TRP CD2 1 1
19 27824 1 1 32 TRP CE2 C -1.088 13.861 -4.232 1.00 . A B . 31 TRP CE2 1 1
19 27825 1 1 32 TRP CE3 C -1.236 11.643 -5.177 1.00 . A B . 31 TRP CE3 1 1
19 27826 1 1 32 TRP CG C 0.835 13.218 -5.288 1.00 . A B . 31 TRP CG 1 1
19 27827 1 1 32 TRP CH2 C -3.096 12.642 -3.987 1.00 . A B . 31 TRP CH2 1 1
19 27828 1 1 32 TRP CZ2 C -2.391 13.789 -3.746 1.00 . A B . 31 TRP CZ2 1 1
19 27829 1 1 32 TRP CZ3 C -2.529 11.574 -4.696 1.00 . A B . 31 TRP CZ3 1 1
19 27830 1 1 32 TRP H H 3.342 11.689 -8.077 1.00 . A B . 31 TRP H 1 1
19 27831 1 1 32 TRP HA H 2.421 14.246 -7.019 1.00 . A B . 31 TRP HA 1 1
19 27832 1 1 32 TRP HB2 H 1.330 11.817 -6.771 1.00 . A B . 31 TRP HB2 1 1
19 27833 1 1 32 TRP HB3 H 2.372 11.785 -5.352 1.00 . A B . 31 TRP HB3 1 1
19 27834 1 1 32 TRP HD1 H 1.889 15.064 -4.869 1.00 . A B . 31 TRP HD1 1 1
19 27835 1 1 32 TRP HE1 H -0.303 15.731 -3.697 1.00 . A B . 31 TRP HE1 1 1
19 27836 1 1 32 TRP HE3 H -0.817 10.810 -5.722 1.00 . A B . 31 TRP HE3 1 1
19 27837 1 1 32 TRP HH2 H -4.109 12.543 -3.628 1.00 . A B . 31 TRP HH2 1 1
19 27838 1 1 32 TRP HZ2 H -2.842 14.603 -3.199 1.00 . A B . 31 TRP HZ2 1 1
19 27839 1 1 32 TRP HZ3 H -3.119 10.685 -4.864 1.00 . A B . 31 TRP HZ3 1 1
19 27840 1 1 32 TRP N N 3.272 12.666 -8.036 1.00 . A B . 31 TRP N 1 1
19 27841 1 1 32 TRP NE1 N -0.165 14.869 -4.141 1.00 . A B . 31 TRP NE1 1 1
19 27842 1 1 32 TRP O O 3.938 13.775 -4.681 1.00 . A B . 31 TRP O 1 1
19 27843 1 1 33 ARG C C 6.644 15.181 -5.303 1.00 . A B . 32 ARG C 1 1
19 27844 1 1 33 ARG CA C 6.509 13.717 -5.707 1.00 . A B . 32 ARG CA 1 1
19 27845 1 1 33 ARG CB C 7.725 13.288 -6.530 1.00 . A B . 32 ARG CB 1 1
19 27846 1 1 33 ARG CD C 9.146 11.458 -5.555 1.00 . A B . 32 ARG CD 1 1
19 27847 1 1 33 ARG CG C 7.992 11.792 -6.487 1.00 . A B . 32 ARG CG 1 1
19 27848 1 1 33 ARG CZ C 10.940 11.047 -7.193 1.00 . A B . 32 ARG CZ 1 1
19 27849 1 1 33 ARG H H 5.342 13.310 -7.422 1.00 . A B . 32 ARG H 1 1
19 27850 1 1 33 ARG HA H 6.459 13.112 -4.813 1.00 . A B . 32 ARG HA 1 1
19 27851 1 1 33 ARG HB2 H 7.567 13.575 -7.559 1.00 . A B . 32 ARG HB2 1 1
19 27852 1 1 33 ARG HB3 H 8.599 13.800 -6.153 1.00 . A B . 32 ARG HB3 1 1
19 27853 1 1 33 ARG HD2 H 9.049 12.049 -4.657 1.00 . A B . 32 ARG HD2 1 1
19 27854 1 1 33 ARG HD3 H 9.093 10.408 -5.301 1.00 . A B . 32 ARG HD3 1 1
19 27855 1 1 33 ARG HE H 10.972 12.468 -5.792 1.00 . A B . 32 ARG HE 1 1
19 27856 1 1 33 ARG HG2 H 7.104 11.287 -6.139 1.00 . A B . 32 ARG HG2 1 1
19 27857 1 1 33 ARG HG3 H 8.236 11.452 -7.484 1.00 . A B . 32 ARG HG3 1 1
19 27858 1 1 33 ARG HH11 H 9.354 9.800 -7.357 1.00 . A B . 32 ARG HH11 1 1
19 27859 1 1 33 ARG HH12 H 10.629 9.533 -8.497 1.00 . A B . 32 ARG HH12 1 1
19 27860 1 1 33 ARG HH21 H 12.651 12.118 -7.293 1.00 . A B . 32 ARG HH21 1 1
19 27861 1 1 33 ARG HH22 H 12.501 10.849 -8.462 1.00 . A B . 32 ARG HH22 1 1
19 27862 1 1 33 ARG N N 5.282 13.497 -6.464 1.00 . A B . 32 ARG N 1 1
19 27863 1 1 33 ARG NE N 10.443 11.733 -6.166 1.00 . A B . 32 ARG NE 1 1
19 27864 1 1 33 ARG NH1 N 10.251 10.045 -7.726 1.00 . A B . 32 ARG NH1 1 1
19 27865 1 1 33 ARG NH2 N 12.127 11.364 -7.690 1.00 . A B . 32 ARG NH2 1 1
19 27866 1 1 33 ARG O O 6.525 15.525 -4.126 1.00 . A B . 32 ARG O 1 1
19 27867 1 1 34 SER C C 5.740 18.217 -6.302 1.00 . A B . 33 SER C 1 1
19 27868 1 1 34 SER CA C 7.044 17.469 -6.033 1.00 . A B . 33 SER CA 1 1
19 27869 1 1 34 SER CB C 8.163 18.045 -6.902 1.00 . A B . 33 SER CB 1 1
19 27870 1 1 34 SER H H 6.977 15.705 -7.203 1.00 . A B . 33 SER H 1 1
19 27871 1 1 34 SER HA H 7.309 17.594 -4.994 1.00 . A B . 33 SER HA 1 1
19 27872 1 1 34 SER HB2 H 8.183 17.529 -7.850 1.00 . A B . 33 SER HB2 1 1
19 27873 1 1 34 SER HB3 H 7.982 19.096 -7.068 1.00 . A B . 33 SER HB3 1 1
19 27874 1 1 34 SER HG H 10.117 18.189 -6.873 1.00 . A B . 33 SER HG 1 1
19 27875 1 1 34 SER N N 6.893 16.040 -6.286 1.00 . A B . 33 SER N 1 1
19 27876 1 1 34 SER O O 5.747 19.423 -6.543 1.00 . A B . 33 SER O 1 1
19 27877 1 1 34 SER OG O 9.426 17.893 -6.275 1.00 . A B . 33 SER OG 1 1
19 27878 1 1 35 GLU C C 2.822 18.832 -5.260 1.00 . A B . 34 GLU C 1 1
19 27879 1 1 35 GLU CA C 3.318 18.094 -6.500 1.00 . A B . 34 GLU CA 1 1
19 27880 1 1 35 GLU CB C 2.306 17.020 -6.907 1.00 . A B . 34 GLU CB 1 1
19 27881 1 1 35 GLU CD C -0.113 16.998 -7.634 1.00 . A B . 34 GLU CD 1 1
19 27882 1 1 35 GLU CG C 1.288 17.499 -7.928 1.00 . A B . 34 GLU CG 1 1
19 27883 1 1 35 GLU H H 4.681 16.536 -6.063 1.00 . A B . 34 GLU H 1 1
19 27884 1 1 35 GLU HA H 3.421 18.802 -7.308 1.00 . A B . 34 GLU HA 1 1
19 27885 1 1 35 GLU HB2 H 2.840 16.182 -7.329 1.00 . A B . 34 GLU HB2 1 1
19 27886 1 1 35 GLU HB3 H 1.774 16.691 -6.026 1.00 . A B . 34 GLU HB3 1 1
19 27887 1 1 35 GLU HG2 H 1.274 18.579 -7.925 1.00 . A B . 34 GLU HG2 1 1
19 27888 1 1 35 GLU HG3 H 1.583 17.147 -8.905 1.00 . A B . 34 GLU HG3 1 1
19 27889 1 1 35 GLU N N 4.625 17.494 -6.260 1.00 . A B . 34 GLU N 1 1
19 27890 1 1 35 GLU O O 2.217 19.899 -5.360 1.00 . A B . 34 GLU O 1 1
19 27891 1 1 35 GLU OE1 O -0.243 16.002 -6.891 1.00 . A B . 34 GLU OE1 1 1
19 27892 1 1 35 GLU OE2 O -1.079 17.602 -8.145 1.00 . A B . 34 GLU OE2 1 1
19 27893 1 1 36 GLU C C 3.680 19.895 -2.360 1.00 . A B . 35 GLU C 1 1
19 27894 1 1 36 GLU CA C 2.665 18.858 -2.831 1.00 . A B . 35 GLU CA 1 1
19 27895 1 1 36 GLU CB C 2.486 17.780 -1.761 1.00 . A B . 35 GLU CB 1 1
19 27896 1 1 36 GLU CD C 0.024 17.216 -1.709 1.00 . A B . 35 GLU CD 1 1
19 27897 1 1 36 GLU CG C 1.414 16.756 -2.102 1.00 . A B . 35 GLU CG 1 1
19 27898 1 1 36 GLU H H 3.570 17.405 -4.076 1.00 . A B . 35 GLU H 1 1
19 27899 1 1 36 GLU HA H 1.718 19.348 -2.998 1.00 . A B . 35 GLU HA 1 1
19 27900 1 1 36 GLU HB2 H 3.422 17.259 -1.631 1.00 . A B . 35 GLU HB2 1 1
19 27901 1 1 36 GLU HB3 H 2.215 18.255 -0.829 1.00 . A B . 35 GLU HB3 1 1
19 27902 1 1 36 GLU HG2 H 1.431 16.580 -3.167 1.00 . A B . 35 GLU HG2 1 1
19 27903 1 1 36 GLU HG3 H 1.635 15.837 -1.581 1.00 . A B . 35 GLU HG3 1 1
19 27904 1 1 36 GLU N N 3.084 18.255 -4.092 1.00 . A B . 35 GLU N 1 1
19 27905 1 1 36 GLU O O 3.322 20.880 -1.715 1.00 . A B . 35 GLU O 1 1
19 27906 1 1 36 GLU OE1 O -0.146 17.676 -0.560 1.00 . A B . 35 GLU OE1 1 1
19 27907 1 1 36 GLU OE2 O -0.894 17.115 -2.549 1.00 . A B . 35 GLU OE2 1 1
19 27908 1 1 37 ALA C C 6.206 21.676 -3.337 1.00 . A B . 36 ALA C 1 1
19 27909 1 1 37 ALA CA C 6.014 20.579 -2.296 1.00 . A B . 36 ALA CA 1 1
19 27910 1 1 37 ALA CB C 7.313 19.815 -2.087 1.00 . A B . 36 ALA CB 1 1
19 27911 1 1 37 ALA H H 5.172 18.861 -3.201 1.00 . A B . 36 ALA H 1 1
19 27912 1 1 37 ALA HA H 5.737 21.033 -1.356 1.00 . A B . 36 ALA HA 1 1
19 27913 1 1 37 ALA HB1 H 7.940 20.353 -1.391 1.00 . A B . 36 ALA HB1 1 1
19 27914 1 1 37 ALA HB2 H 7.828 19.715 -3.032 1.00 . A B . 36 ALA HB2 1 1
19 27915 1 1 37 ALA HB3 H 7.094 18.834 -1.691 1.00 . A B . 36 ALA HB3 1 1
19 27916 1 1 37 ALA N N 4.948 19.664 -2.685 1.00 . A B . 36 ALA N 1 1
19 27917 1 1 37 ALA O O 6.985 21.523 -4.278 1.00 . A B . 36 ALA O 1 1
19 27918 1 1 38 GLN C C 6.742 24.822 -3.719 1.00 . A B . 37 GLN C 1 1
19 27919 1 1 38 GLN CA C 5.580 23.905 -4.088 1.00 . A B . 37 GLN CA 1 1
19 27920 1 1 38 GLN CB C 4.271 24.696 -4.092 1.00 . A B . 37 GLN CB 1 1
19 27921 1 1 38 GLN CD C 3.274 25.012 -6.391 1.00 . A B . 37 GLN CD 1 1
19 27922 1 1 38 GLN CG C 3.261 24.198 -5.112 1.00 . A B . 37 GLN CG 1 1
19 27923 1 1 38 GLN H H 4.885 22.843 -2.394 1.00 . A B . 37 GLN H 1 1
19 27924 1 1 38 GLN HA H 5.752 23.507 -5.077 1.00 . A B . 37 GLN HA 1 1
19 27925 1 1 38 GLN HB2 H 3.823 24.632 -3.112 1.00 . A B . 37 GLN HB2 1 1
19 27926 1 1 38 GLN HB3 H 4.491 25.732 -4.311 1.00 . A B . 37 GLN HB3 1 1
19 27927 1 1 38 GLN HE21 H 4.670 23.826 -7.162 1.00 . A B . 37 GLN HE21 1 1
19 27928 1 1 38 GLN HE22 H 4.142 25.122 -8.176 1.00 . A B . 37 GLN HE22 1 1
19 27929 1 1 38 GLN HG2 H 3.492 23.171 -5.355 1.00 . A B . 37 GLN HG2 1 1
19 27930 1 1 38 GLN HG3 H 2.274 24.251 -4.678 1.00 . A B . 37 GLN HG3 1 1
19 27931 1 1 38 GLN N N 5.489 22.781 -3.163 1.00 . A B . 37 GLN N 1 1
19 27932 1 1 38 GLN NE2 N 4.113 24.613 -7.339 1.00 . A B . 37 GLN NE2 1 1
19 27933 1 1 38 GLN O O 6.576 25.773 -2.955 1.00 . A B . 37 GLN O 1 1
19 27934 1 1 38 GLN OE1 O 2.537 25.989 -6.525 1.00 . A B . 37 GLN OE1 1 1
19 27935 1 1 39 ASP C C 9.702 25.876 -5.287 1.00 . A B . 38 ASP C 1 1
19 27936 1 1 39 ASP CA C 9.107 25.327 -3.994 1.00 . A B . 38 ASP CA 1 1
19 27937 1 1 39 ASP CB C 10.150 24.489 -3.252 1.00 . A B . 38 ASP CB 1 1
19 27938 1 1 39 ASP CG C 9.941 24.501 -1.751 1.00 . A B . 38 ASP CG 1 1
19 27939 1 1 39 ASP H H 7.986 23.758 -4.867 1.00 . A B . 38 ASP H 1 1
19 27940 1 1 39 ASP HA H 8.814 26.156 -3.367 1.00 . A B . 38 ASP HA 1 1
19 27941 1 1 39 ASP HB2 H 10.092 23.467 -3.596 1.00 . A B . 38 ASP HB2 1 1
19 27942 1 1 39 ASP HB3 H 11.135 24.880 -3.464 1.00 . A B . 38 ASP HB3 1 1
19 27943 1 1 39 ASP N N 7.917 24.529 -4.266 1.00 . A B . 38 ASP N 1 1
19 27944 1 1 39 ASP O O 10.766 25.441 -5.728 1.00 . A B . 38 ASP O 1 1
19 27945 1 1 39 ASP OD1 O 10.444 25.433 -1.089 1.00 . A B . 38 ASP OD1 1 1
19 27946 1 1 39 ASP OD2 O 9.275 23.578 -1.237 1.00 . A B . 38 ASP OD2 1 1
19 27947 1 1 40 MET C C 9.598 26.396 -8.237 1.00 . A B . 39 MET C 1 1
19 27948 1 1 40 MET CA C 9.465 27.443 -7.135 1.00 . A B . 39 MET CA 1 1
19 27949 1 1 40 MET CB C 10.806 28.146 -6.919 1.00 . A B . 39 MET CB 1 1
19 27950 1 1 40 MET CE C 13.311 30.618 -6.878 1.00 . A B . 39 MET CE 1 1
19 27951 1 1 40 MET CG C 10.962 29.421 -7.732 1.00 . A B . 39 MET CG 1 1
19 27952 1 1 40 MET H H 8.164 27.138 -5.493 1.00 . A B . 39 MET H 1 1
19 27953 1 1 40 MET HA H 8.729 28.174 -7.437 1.00 . A B . 39 MET HA 1 1
19 27954 1 1 40 MET HB2 H 10.903 28.397 -5.873 1.00 . A B . 39 MET HB2 1 1
19 27955 1 1 40 MET HB3 H 11.602 27.469 -7.193 1.00 . A B . 39 MET HB3 1 1
19 27956 1 1 40 MET HE1 H 12.577 30.640 -6.086 1.00 . A B . 39 MET HE1 1 1
19 27957 1 1 40 MET HE2 H 13.536 31.628 -7.189 1.00 . A B . 39 MET HE2 1 1
19 27958 1 1 40 MET HE3 H 14.212 30.143 -6.520 1.00 . A B . 39 MET HE3 1 1
19 27959 1 1 40 MET HG2 H 10.330 29.354 -8.605 1.00 . A B . 39 MET HG2 1 1
19 27960 1 1 40 MET HG3 H 10.650 30.258 -7.126 1.00 . A B . 39 MET HG3 1 1
19 27961 1 1 40 MET N N 9.007 26.834 -5.892 1.00 . A B . 39 MET N 1 1
19 27962 1 1 40 MET O O 10.479 26.488 -9.091 1.00 . A B . 39 MET O 1 1
19 27963 1 1 40 MET SD S 12.661 29.696 -8.269 1.00 . A B . 39 MET SD 1 1
19 27964 1 1 41 GLY C C 8.342 24.845 -10.585 1.00 . A B . 40 GLY C 1 1
19 27965 1 1 41 GLY CA C 8.754 24.352 -9.212 1.00 . A B . 40 GLY CA 1 1
19 27966 1 1 41 GLY H H 8.037 25.380 -7.506 1.00 . A B . 40 GLY H 1 1
19 27967 1 1 41 GLY HA2 H 9.757 23.959 -9.269 1.00 . A B . 40 GLY HA2 1 1
19 27968 1 1 41 GLY HA3 H 8.085 23.559 -8.911 1.00 . A B . 40 GLY HA3 1 1
19 27969 1 1 41 GLY N N 8.716 25.402 -8.211 1.00 . A B . 40 GLY N 1 1
19 27970 1 1 41 GLY O O 8.003 24.002 -11.442 1.00 . A B . 40 GLY O 1 1
19 27971 1 1 41 GLY OXT O 8.358 26.075 -10.804 1.00 . A B . 40 GLY OXT 1 1
19 27972 2 2 1 MET C C -4.313 -7.743 6.991 1.00 . B A . 1 MET C 1 1
19 27973 2 2 1 MET CA C -5.564 -8.586 6.769 1.00 . B A . 1 MET CA 1 1
19 27974 2 2 1 MET CB C -6.142 -8.318 5.378 1.00 . B A . 1 MET CB 1 1
19 27975 2 2 1 MET CE C -7.893 -5.665 3.073 1.00 . B A . 1 MET CE 1 1
19 27976 2 2 1 MET CG C -6.482 -6.857 5.129 1.00 . B A . 1 MET CG 1 1
19 27977 2 2 1 MET H1 H -6.316 -8.710 8.679 1.00 . B A . 1 MET H1 1 1
19 27978 2 2 1 MET H2 H -7.506 -8.675 7.443 1.00 . B A . 1 MET H2 1 1
19 27979 2 2 1 MET H3 H -6.666 -7.241 7.870 1.00 . B A . 1 MET H3 1 1
19 27980 2 2 1 MET HA H -5.305 -9.630 6.852 1.00 . B A . 1 MET HA 1 1
19 27981 2 2 1 MET HB2 H -5.420 -8.628 4.636 1.00 . B A . 1 MET HB2 1 1
19 27982 2 2 1 MET HB3 H -7.042 -8.902 5.255 1.00 . B A . 1 MET HB3 1 1
19 27983 2 2 1 MET HE1 H -8.820 -5.217 2.751 1.00 . B A . 1 MET HE1 1 1
19 27984 2 2 1 MET HE2 H -7.515 -6.313 2.296 1.00 . B A . 1 MET HE2 1 1
19 27985 2 2 1 MET HE3 H -7.169 -4.891 3.280 1.00 . B A . 1 MET HE3 1 1
19 27986 2 2 1 MET HG2 H -6.351 -6.308 6.049 1.00 . B A . 1 MET HG2 1 1
19 27987 2 2 1 MET HG3 H -5.808 -6.467 4.381 1.00 . B A . 1 MET HG3 1 1
19 27988 2 2 1 MET N N -6.607 -8.276 7.782 1.00 . B A . 1 MET N 1 1
19 27989 2 2 1 MET O O -4.385 -6.517 7.078 1.00 . B A . 1 MET O 1 1
19 27990 2 2 1 MET SD S -8.175 -6.622 4.558 1.00 . B A . 1 MET SD 1 1
19 27991 2 2 2 GLN C C -1.345 -7.184 5.971 1.00 . B A . 2 GLN C 1 1
19 27992 2 2 2 GLN CA C -1.897 -7.716 7.289 1.00 . B A . 2 GLN CA 1 1
19 27993 2 2 2 GLN CB C -0.883 -8.658 7.942 1.00 . B A . 2 GLN CB 1 1
19 27994 2 2 2 GLN CD C 0.165 -9.480 10.088 1.00 . B A . 2 GLN CD 1 1
19 27995 2 2 2 GLN CG C -0.728 -8.443 9.439 1.00 . B A . 2 GLN CG 1 1
19 27996 2 2 2 GLN H H -3.170 -9.384 6.999 1.00 . B A . 2 GLN H 1 1
19 27997 2 2 2 GLN HA H -2.080 -6.883 7.951 1.00 . B A . 2 GLN HA 1 1
19 27998 2 2 2 GLN HB2 H -1.196 -9.678 7.777 1.00 . B A . 2 GLN HB2 1 1
19 27999 2 2 2 GLN HB3 H 0.082 -8.509 7.478 1.00 . B A . 2 GLN HB3 1 1
19 28000 2 2 2 GLN HE21 H 1.625 -8.143 10.273 1.00 . B A . 2 GLN HE21 1 1
19 28001 2 2 2 GLN HE22 H 1.978 -9.726 10.868 1.00 . B A . 2 GLN HE22 1 1
19 28002 2 2 2 GLN HG2 H -0.301 -7.466 9.607 1.00 . B A . 2 GLN HG2 1 1
19 28003 2 2 2 GLN HG3 H -1.705 -8.492 9.898 1.00 . B A . 2 GLN HG3 1 1
19 28004 2 2 2 GLN N N -3.165 -8.407 7.079 1.00 . B A . 2 GLN N 1 1
19 28005 2 2 2 GLN NE2 N 1.379 -9.076 10.445 1.00 . B A . 2 GLN NE2 1 1
19 28006 2 2 2 GLN O O -0.588 -7.870 5.282 1.00 . B A . 2 GLN O 1 1
19 28007 2 2 2 GLN OE1 O -0.229 -10.633 10.266 1.00 . B A . 2 GLN OE1 1 1
19 28008 2 2 3 ILE C C 0.046 -4.594 4.607 1.00 . B A . 3 ILE C 1 1
19 28009 2 2 3 ILE CA C -1.268 -5.335 4.390 1.00 . B A . 3 ILE CA 1 1
19 28010 2 2 3 ILE CB C -2.314 -4.351 3.835 1.00 . B A . 3 ILE CB 1 1
19 28011 2 2 3 ILE CD1 C -3.292 -2.068 4.382 1.00 . B A . 3 ILE CD1 1 1
19 28012 2 2 3 ILE CG1 C -2.748 -3.367 4.923 1.00 . B A . 3 ILE CG1 1 1
19 28013 2 2 3 ILE CG2 C -3.515 -5.106 3.286 1.00 . B A . 3 ILE CG2 1 1
19 28014 2 2 3 ILE H H -2.328 -5.461 6.218 1.00 . B A . 3 ILE H 1 1
19 28015 2 2 3 ILE HA H -1.113 -6.115 3.659 1.00 . B A . 3 ILE HA 1 1
19 28016 2 2 3 ILE HB H -1.864 -3.802 3.022 1.00 . B A . 3 ILE HB 1 1
19 28017 2 2 3 ILE HD11 H -4.299 -1.930 4.744 1.00 . B A . 3 ILE HD11 1 1
19 28018 2 2 3 ILE HD12 H -3.296 -2.100 3.303 1.00 . B A . 3 ILE HD12 1 1
19 28019 2 2 3 ILE HD13 H -2.672 -1.250 4.717 1.00 . B A . 3 ILE HD13 1 1
19 28020 2 2 3 ILE HG12 H -3.524 -3.817 5.520 1.00 . B A . 3 ILE HG12 1 1
19 28021 2 2 3 ILE HG13 H -1.900 -3.137 5.552 1.00 . B A . 3 ILE HG13 1 1
19 28022 2 2 3 ILE HG21 H -3.404 -5.232 2.219 1.00 . B A . 3 ILE HG21 1 1
19 28023 2 2 3 ILE HG22 H -4.417 -4.547 3.490 1.00 . B A . 3 ILE HG22 1 1
19 28024 2 2 3 ILE HG23 H -3.577 -6.075 3.758 1.00 . B A . 3 ILE HG23 1 1
19 28025 2 2 3 ILE N N -1.726 -5.959 5.626 1.00 . B A . 3 ILE N 1 1
19 28026 2 2 3 ILE O O 0.511 -4.462 5.738 1.00 . B A . 3 ILE O 1 1
19 28027 2 2 4 PHE C C 1.766 -1.986 3.011 1.00 . B A . 4 PHE C 1 1
19 28028 2 2 4 PHE CA C 1.899 -3.383 3.607 1.00 . B A . 4 PHE CA 1 1
19 28029 2 2 4 PHE CB C 3.018 -4.161 2.906 1.00 . B A . 4 PHE CB 1 1
19 28030 2 2 4 PHE CD1 C 4.694 -3.869 4.741 1.00 . B A . 4 PHE CD1 1 1
19 28031 2 2 4 PHE CD2 C 4.316 -6.066 3.902 1.00 . B A . 4 PHE CD2 1 1
19 28032 2 2 4 PHE CE1 C 5.617 -4.363 5.642 1.00 . B A . 4 PHE CE1 1 1
19 28033 2 2 4 PHE CE2 C 5.241 -6.569 4.797 1.00 . B A . 4 PHE CE2 1 1
19 28034 2 2 4 PHE CG C 4.035 -4.710 3.864 1.00 . B A . 4 PHE CG 1 1
19 28035 2 2 4 PHE CZ C 5.893 -5.716 5.669 1.00 . B A . 4 PHE CZ 1 1
19 28036 2 2 4 PHE H H 0.223 -4.246 2.645 1.00 . B A . 4 PHE H 1 1
19 28037 2 2 4 PHE HA H 2.149 -3.285 4.654 1.00 . B A . 4 PHE HA 1 1
19 28038 2 2 4 PHE HB2 H 2.588 -4.989 2.363 1.00 . B A . 4 PHE HB2 1 1
19 28039 2 2 4 PHE HB3 H 3.528 -3.506 2.215 1.00 . B A . 4 PHE HB3 1 1
19 28040 2 2 4 PHE HD1 H 4.482 -2.810 4.716 1.00 . B A . 4 PHE HD1 1 1
19 28041 2 2 4 PHE HD2 H 3.808 -6.732 3.220 1.00 . B A . 4 PHE HD2 1 1
19 28042 2 2 4 PHE HE1 H 6.120 -3.692 6.327 1.00 . B A . 4 PHE HE1 1 1
19 28043 2 2 4 PHE HE2 H 5.454 -7.628 4.815 1.00 . B A . 4 PHE HE2 1 1
19 28044 2 2 4 PHE HZ H 6.614 -6.106 6.373 1.00 . B A . 4 PHE HZ 1 1
19 28045 2 2 4 PHE N N 0.640 -4.111 3.522 1.00 . B A . 4 PHE N 1 1
19 28046 2 2 4 PHE O O 1.788 -1.814 1.792 1.00 . B A . 4 PHE O 1 1
19 28047 2 2 5 VAL C C 2.849 0.965 3.033 1.00 . B A . 5 VAL C 1 1
19 28048 2 2 5 VAL CA C 1.497 0.392 3.446 1.00 . B A . 5 VAL CA 1 1
19 28049 2 2 5 VAL CB C 0.892 1.277 4.553 1.00 . B A . 5 VAL CB 1 1
19 28050 2 2 5 VAL CG1 C 0.592 2.670 4.022 1.00 . B A . 5 VAL CG1 1 1
19 28051 2 2 5 VAL CG2 C -0.363 0.634 5.124 1.00 . B A . 5 VAL CG2 1 1
19 28052 2 2 5 VAL H H 1.622 -1.194 4.840 1.00 . B A . 5 VAL H 1 1
19 28053 2 2 5 VAL HA H 0.832 0.412 2.594 1.00 . B A . 5 VAL HA 1 1
19 28054 2 2 5 VAL HB H 1.617 1.368 5.349 1.00 . B A . 5 VAL HB 1 1
19 28055 2 2 5 VAL HG11 H 1.494 3.101 3.614 1.00 . B A . 5 VAL HG11 1 1
19 28056 2 2 5 VAL HG12 H 0.227 3.291 4.826 1.00 . B A . 5 VAL HG12 1 1
19 28057 2 2 5 VAL HG13 H -0.158 2.605 3.247 1.00 . B A . 5 VAL HG13 1 1
19 28058 2 2 5 VAL HG21 H -1.100 0.525 4.341 1.00 . B A . 5 VAL HG21 1 1
19 28059 2 2 5 VAL HG22 H -0.763 1.259 5.910 1.00 . B A . 5 VAL HG22 1 1
19 28060 2 2 5 VAL HG23 H -0.119 -0.337 5.527 1.00 . B A . 5 VAL HG23 1 1
19 28061 2 2 5 VAL N N 1.630 -0.991 3.881 1.00 . B A . 5 VAL N 1 1
19 28062 2 2 5 VAL O O 3.734 1.152 3.869 1.00 . B A . 5 VAL O 1 1
19 28063 2 2 6 LYS C C 4.134 3.288 1.001 1.00 . B A . 6 LYS C 1 1
19 28064 2 2 6 LYS CA C 4.245 1.781 1.212 1.00 . B A . 6 LYS CA 1 1
19 28065 2 2 6 LYS CB C 4.605 1.098 -0.108 1.00 . B A . 6 LYS CB 1 1
19 28066 2 2 6 LYS CD C 6.320 1.328 -1.932 1.00 . B A . 6 LYS CD 1 1
19 28067 2 2 6 LYS CE C 7.802 1.344 -2.267 1.00 . B A . 6 LYS CE 1 1
19 28068 2 2 6 LYS CG C 6.088 1.157 -0.439 1.00 . B A . 6 LYS CG 1 1
19 28069 2 2 6 LYS H H 2.258 1.059 1.125 1.00 . B A . 6 LYS H 1 1
19 28070 2 2 6 LYS HA H 5.024 1.586 1.932 1.00 . B A . 6 LYS HA 1 1
19 28071 2 2 6 LYS HB2 H 4.312 0.060 -0.054 1.00 . B A . 6 LYS HB2 1 1
19 28072 2 2 6 LYS HB3 H 4.061 1.576 -0.908 1.00 . B A . 6 LYS HB3 1 1
19 28073 2 2 6 LYS HD2 H 5.852 0.508 -2.455 1.00 . B A . 6 LYS HD2 1 1
19 28074 2 2 6 LYS HD3 H 5.878 2.260 -2.249 1.00 . B A . 6 LYS HD3 1 1
19 28075 2 2 6 LYS HE2 H 8.298 2.052 -1.619 1.00 . B A . 6 LYS HE2 1 1
19 28076 2 2 6 LYS HE3 H 8.208 0.356 -2.096 1.00 . B A . 6 LYS HE3 1 1
19 28077 2 2 6 LYS HG2 H 6.530 1.993 0.082 1.00 . B A . 6 LYS HG2 1 1
19 28078 2 2 6 LYS HG3 H 6.556 0.239 -0.113 1.00 . B A . 6 LYS HG3 1 1
19 28079 2 2 6 LYS HZ1 H 7.206 1.528 -4.260 1.00 . B A . 6 LYS HZ1 1 1
19 28080 2 2 6 LYS HZ2 H 8.853 1.195 -4.066 1.00 . B A . 6 LYS HZ2 1 1
19 28081 2 2 6 LYS HZ3 H 8.261 2.747 -3.745 1.00 . B A . 6 LYS HZ3 1 1
19 28082 2 2 6 LYS N N 3.000 1.234 1.740 1.00 . B A . 6 LYS N 1 1
19 28083 2 2 6 LYS NZ N 8.048 1.730 -3.683 1.00 . B A . 6 LYS NZ 1 1
19 28084 2 2 6 LYS O O 3.136 3.778 0.473 1.00 . B A . 6 LYS O 1 1
19 28085 2 2 7 THR C C 5.990 5.883 0.041 1.00 . B A . 7 THR C 1 1
19 28086 2 2 7 THR CA C 5.180 5.470 1.266 1.00 . B A . 7 THR CA 1 1
19 28087 2 2 7 THR CB C 5.757 6.133 2.519 1.00 . B A . 7 THR CB 1 1
19 28088 2 2 7 THR CG2 C 5.282 5.499 3.809 1.00 . B A . 7 THR CG2 1 1
19 28089 2 2 7 THR H H 5.935 3.571 1.826 1.00 . B A . 7 THR H 1 1
19 28090 2 2 7 THR HA H 4.160 5.798 1.133 1.00 . B A . 7 THR HA 1 1
19 28091 2 2 7 THR HB H 5.457 7.172 2.533 1.00 . B A . 7 THR HB 1 1
19 28092 2 2 7 THR HG1 H 7.462 5.181 2.665 1.00 . B A . 7 THR HG1 1 1
19 28093 2 2 7 THR HG21 H 5.940 5.790 4.617 1.00 . B A . 7 THR HG21 1 1
19 28094 2 2 7 THR HG22 H 5.293 4.423 3.708 1.00 . B A . 7 THR HG22 1 1
19 28095 2 2 7 THR HG23 H 4.278 5.830 4.026 1.00 . B A . 7 THR HG23 1 1
19 28096 2 2 7 THR N N 5.166 4.018 1.414 1.00 . B A . 7 THR N 1 1
19 28097 2 2 7 THR O O 6.636 5.053 -0.599 1.00 . B A . 7 THR O 1 1
19 28098 2 2 7 THR OG1 O 7.172 6.082 2.509 1.00 . B A . 7 THR OG1 1 1
19 28099 2 2 8 LEU C C 8.187 7.612 -1.207 1.00 . B A . 8 LEU C 1 1
19 28100 2 2 8 LEU CA C 6.681 7.696 -1.430 1.00 . B A . 8 LEU CA 1 1
19 28101 2 2 8 LEU CB C 6.275 9.146 -1.701 1.00 . B A . 8 LEU CB 1 1
19 28102 2 2 8 LEU CD1 C 4.118 10.394 -2.018 1.00 . B A . 8 LEU CD1 1 1
19 28103 2 2 8 LEU CD2 C 5.422 9.671 -3.995 1.00 . B A . 8 LEU CD2 1 1
19 28104 2 2 8 LEU CG C 5.031 9.317 -2.575 1.00 . B A . 8 LEU CG 1 1
19 28105 2 2 8 LEU H H 5.418 7.786 0.267 1.00 . B A . 8 LEU H 1 1
19 28106 2 2 8 LEU HA H 6.422 7.095 -2.289 1.00 . B A . 8 LEU HA 1 1
19 28107 2 2 8 LEU HB2 H 6.093 9.630 -0.755 1.00 . B A . 8 LEU HB2 1 1
19 28108 2 2 8 LEU HB3 H 7.100 9.643 -2.187 1.00 . B A . 8 LEU HB3 1 1
19 28109 2 2 8 LEU HD11 H 3.176 9.954 -1.726 1.00 . B A . 8 LEU HD11 1 1
19 28110 2 2 8 LEU HD12 H 3.948 11.138 -2.786 1.00 . B A . 8 LEU HD12 1 1
19 28111 2 2 8 LEU HD13 H 4.584 10.859 -1.162 1.00 . B A . 8 LEU HD13 1 1
19 28112 2 2 8 LEU HD21 H 5.124 8.876 -4.661 1.00 . B A . 8 LEU HD21 1 1
19 28113 2 2 8 LEU HD22 H 6.491 9.809 -4.050 1.00 . B A . 8 LEU HD22 1 1
19 28114 2 2 8 LEU HD23 H 4.921 10.587 -4.276 1.00 . B A . 8 LEU HD23 1 1
19 28115 2 2 8 LEU HG H 4.481 8.387 -2.599 1.00 . B A . 8 LEU HG 1 1
19 28116 2 2 8 LEU N N 5.951 7.172 -0.281 1.00 . B A . 8 LEU N 1 1
19 28117 2 2 8 LEU O O 8.929 7.157 -2.076 1.00 . B A . 8 LEU O 1 1
19 28118 2 2 9 THR C C 10.611 6.614 0.212 1.00 . B A . 9 THR C 1 1
19 28119 2 2 9 THR CA C 10.051 8.031 0.304 1.00 . B A . 9 THR CA 1 1
19 28120 2 2 9 THR CB C 10.269 8.587 1.712 1.00 . B A . 9 THR CB 1 1
19 28121 2 2 9 THR CG2 C 10.369 10.096 1.750 1.00 . B A . 9 THR CG2 1 1
19 28122 2 2 9 THR H H 7.991 8.407 0.618 1.00 . B A . 9 THR H 1 1
19 28123 2 2 9 THR HA H 10.571 8.657 -0.405 1.00 . B A . 9 THR HA 1 1
19 28124 2 2 9 THR HB H 11.191 8.185 2.108 1.00 . B A . 9 THR HB 1 1
19 28125 2 2 9 THR HG1 H 9.553 7.641 3.270 1.00 . B A . 9 THR HG1 1 1
19 28126 2 2 9 THR HG21 H 11.080 10.430 1.009 1.00 . B A . 9 THR HG21 1 1
19 28127 2 2 9 THR HG22 H 10.694 10.412 2.731 1.00 . B A . 9 THR HG22 1 1
19 28128 2 2 9 THR HG23 H 9.401 10.527 1.538 1.00 . B A . 9 THR HG23 1 1
19 28129 2 2 9 THR N N 8.632 8.055 -0.035 1.00 . B A . 9 THR N 1 1
19 28130 2 2 9 THR O O 11.797 6.423 -0.060 1.00 . B A . 9 THR O 1 1
19 28131 2 2 9 THR OG1 O 9.211 8.204 2.572 1.00 . B A . 9 THR OG1 1 1
19 28132 2 2 10 GLY C C 10.122 3.557 1.732 1.00 . B A . 10 GLY C 1 1
19 28133 2 2 10 GLY CA C 10.182 4.241 0.381 1.00 . B A . 10 GLY CA 1 1
19 28134 2 2 10 GLY H H 8.820 5.839 0.655 1.00 . B A . 10 GLY H 1 1
19 28135 2 2 10 GLY HA2 H 9.544 3.708 -0.308 1.00 . B A . 10 GLY HA2 1 1
19 28136 2 2 10 GLY HA3 H 11.197 4.206 0.016 1.00 . B A . 10 GLY HA3 1 1
19 28137 2 2 10 GLY N N 9.752 5.626 0.442 1.00 . B A . 10 GLY N 1 1
19 28138 2 2 10 GLY O O 11.156 3.241 2.321 1.00 . B A . 10 GLY O 1 1
19 28139 2 2 11 LYS C C 7.454 1.828 3.517 1.00 . B A . 11 LYS C 1 1
19 28140 2 2 11 LYS CA C 8.719 2.680 3.515 1.00 . B A . 11 LYS CA 1 1
19 28141 2 2 11 LYS CB C 8.641 3.723 4.630 1.00 . B A . 11 LYS CB 1 1
19 28142 2 2 11 LYS CD C 9.827 2.823 6.654 1.00 . B A . 11 LYS CD 1 1
19 28143 2 2 11 LYS CE C 9.924 1.375 7.110 1.00 . B A . 11 LYS CE 1 1
19 28144 2 2 11 LYS CG C 8.486 3.120 6.017 1.00 . B A . 11 LYS CG 1 1
19 28145 2 2 11 LYS H H 8.125 3.605 1.708 1.00 . B A . 11 LYS H 1 1
19 28146 2 2 11 LYS HA H 9.569 2.039 3.693 1.00 . B A . 11 LYS HA 1 1
19 28147 2 2 11 LYS HB2 H 9.543 4.316 4.615 1.00 . B A . 11 LYS HB2 1 1
19 28148 2 2 11 LYS HB3 H 7.794 4.367 4.445 1.00 . B A . 11 LYS HB3 1 1
19 28149 2 2 11 LYS HD2 H 10.608 3.019 5.937 1.00 . B A . 11 LYS HD2 1 1
19 28150 2 2 11 LYS HD3 H 9.945 3.469 7.508 1.00 . B A . 11 LYS HD3 1 1
19 28151 2 2 11 LYS HE2 H 9.221 1.216 7.915 1.00 . B A . 11 LYS HE2 1 1
19 28152 2 2 11 LYS HE3 H 9.670 0.732 6.280 1.00 . B A . 11 LYS HE3 1 1
19 28153 2 2 11 LYS HG2 H 7.961 3.817 6.645 1.00 . B A . 11 LYS HG2 1 1
19 28154 2 2 11 LYS HG3 H 7.923 2.203 5.940 1.00 . B A . 11 LYS HG3 1 1
19 28155 2 2 11 LYS HZ1 H 11.942 0.945 6.779 1.00 . B A . 11 LYS HZ1 1 1
19 28156 2 2 11 LYS HZ2 H 11.276 0.133 8.105 1.00 . B A . 11 LYS HZ2 1 1
19 28157 2 2 11 LYS HZ3 H 11.645 1.779 8.222 1.00 . B A . 11 LYS HZ3 1 1
19 28158 2 2 11 LYS N N 8.909 3.329 2.225 1.00 . B A . 11 LYS N 1 1
19 28159 2 2 11 LYS NZ N 11.292 1.034 7.588 1.00 . B A . 11 LYS NZ 1 1
19 28160 2 2 11 LYS O O 6.341 2.353 3.495 1.00 . B A . 11 LYS O 1 1
19 28161 2 2 12 THR C C 6.388 -1.085 4.927 1.00 . B A . 12 THR C 1 1
19 28162 2 2 12 THR CA C 6.513 -0.416 3.563 1.00 . B A . 12 THR CA 1 1
19 28163 2 2 12 THR CB C 6.690 -1.477 2.475 1.00 . B A . 12 THR CB 1 1
19 28164 2 2 12 THR CG2 C 5.389 -1.887 1.820 1.00 . B A . 12 THR CG2 1 1
19 28165 2 2 12 THR H H 8.549 0.159 3.573 1.00 . B A . 12 THR H 1 1
19 28166 2 2 12 THR HA H 5.613 0.145 3.364 1.00 . B A . 12 THR HA 1 1
19 28167 2 2 12 THR HB H 7.131 -2.361 2.916 1.00 . B A . 12 THR HB 1 1
19 28168 2 2 12 THR HG1 H 8.425 -1.404 1.570 1.00 . B A . 12 THR HG1 1 1
19 28169 2 2 12 THR HG21 H 4.561 -1.585 2.444 1.00 . B A . 12 THR HG21 1 1
19 28170 2 2 12 THR HG22 H 5.372 -2.959 1.692 1.00 . B A . 12 THR HG22 1 1
19 28171 2 2 12 THR HG23 H 5.305 -1.407 0.856 1.00 . B A . 12 THR HG23 1 1
19 28172 2 2 12 THR N N 7.636 0.513 3.550 1.00 . B A . 12 THR N 1 1
19 28173 2 2 12 THR O O 7.272 -1.834 5.342 1.00 . B A . 12 THR O 1 1
19 28174 2 2 12 THR OG1 O 7.556 -1.011 1.456 1.00 . B A . 12 THR OG1 1 1
19 28175 2 2 13 ILE C C 3.850 -2.296 6.980 1.00 . B A . 13 ILE C 1 1
19 28176 2 2 13 ILE CA C 5.074 -1.386 6.949 1.00 . B A . 13 ILE CA 1 1
19 28177 2 2 13 ILE CB C 4.906 -0.300 8.025 1.00 . B A . 13 ILE CB 1 1
19 28178 2 2 13 ILE CD1 C 7.363 -0.321 8.550 1.00 . B A . 13 ILE CD1 1 1
19 28179 2 2 13 ILE CG1 C 6.178 0.513 8.167 1.00 . B A . 13 ILE CG1 1 1
19 28180 2 2 13 ILE CG2 C 4.559 -0.934 9.349 1.00 . B A . 13 ILE CG2 1 1
19 28181 2 2 13 ILE H H 4.620 -0.199 5.250 1.00 . B A . 13 ILE H 1 1
19 28182 2 2 13 ILE HA H 5.946 -1.971 7.200 1.00 . B A . 13 ILE HA 1 1
19 28183 2 2 13 ILE HB H 4.103 0.348 7.737 1.00 . B A . 13 ILE HB 1 1
19 28184 2 2 13 ILE HD11 H 8.028 -0.398 7.705 1.00 . B A . 13 ILE HD11 1 1
19 28185 2 2 13 ILE HD12 H 7.022 -1.304 8.835 1.00 . B A . 13 ILE HD12 1 1
19 28186 2 2 13 ILE HD13 H 7.877 0.141 9.377 1.00 . B A . 13 ILE HD13 1 1
19 28187 2 2 13 ILE HG12 H 6.396 0.980 7.233 1.00 . B A . 13 ILE HG12 1 1
19 28188 2 2 13 ILE HG13 H 6.039 1.269 8.926 1.00 . B A . 13 ILE HG13 1 1
19 28189 2 2 13 ILE HG21 H 4.952 -1.941 9.368 1.00 . B A . 13 ILE HG21 1 1
19 28190 2 2 13 ILE HG22 H 3.485 -0.957 9.468 1.00 . B A . 13 ILE HG22 1 1
19 28191 2 2 13 ILE HG23 H 5.005 -0.357 10.142 1.00 . B A . 13 ILE HG23 1 1
19 28192 2 2 13 ILE N N 5.292 -0.808 5.626 1.00 . B A . 13 ILE N 1 1
19 28193 2 2 13 ILE O O 2.826 -2.005 6.361 1.00 . B A . 13 ILE O 1 1
19 28194 2 2 14 THR C C 1.809 -3.804 8.792 1.00 . B A . 14 THR C 1 1
19 28195 2 2 14 THR CA C 2.872 -4.349 7.850 1.00 . B A . 14 THR CA 1 1
19 28196 2 2 14 THR CB C 3.389 -5.693 8.367 1.00 . B A . 14 THR CB 1 1
19 28197 2 2 14 THR CG2 C 2.719 -6.881 7.710 1.00 . B A . 14 THR CG2 1 1
19 28198 2 2 14 THR H H 4.807 -3.566 8.195 1.00 . B A . 14 THR H 1 1
19 28199 2 2 14 THR HA H 2.435 -4.490 6.873 1.00 . B A . 14 THR HA 1 1
19 28200 2 2 14 THR HB H 3.202 -5.755 9.429 1.00 . B A . 14 THR HB 1 1
19 28201 2 2 14 THR HG1 H 5.234 -5.859 9.001 1.00 . B A . 14 THR HG1 1 1
19 28202 2 2 14 THR HG21 H 1.720 -6.609 7.405 1.00 . B A . 14 THR HG21 1 1
19 28203 2 2 14 THR HG22 H 2.671 -7.701 8.411 1.00 . B A . 14 THR HG22 1 1
19 28204 2 2 14 THR HG23 H 3.290 -7.183 6.843 1.00 . B A . 14 THR HG23 1 1
19 28205 2 2 14 THR N N 3.967 -3.397 7.719 1.00 . B A . 14 THR N 1 1
19 28206 2 2 14 THR O O 2.035 -3.681 9.996 1.00 . B A . 14 THR O 1 1
19 28207 2 2 14 THR OG1 O 4.784 -5.813 8.155 1.00 . B A . 14 THR OG1 1 1
19 28208 2 2 15 LEU C C -1.721 -3.720 8.785 1.00 . B A . 15 LEU C 1 1
19 28209 2 2 15 LEU CA C -0.442 -2.926 9.022 1.00 . B A . 15 LEU CA 1 1
19 28210 2 2 15 LEU CB C -0.645 -1.451 8.668 1.00 . B A . 15 LEU CB 1 1
19 28211 2 2 15 LEU CD1 C -2.717 -1.241 10.060 1.00 . B A . 15 LEU CD1 1 1
19 28212 2 2 15 LEU CD2 C -0.520 -0.471 10.970 1.00 . B A . 15 LEU CD2 1 1
19 28213 2 2 15 LEU CG C -1.375 -0.617 9.721 1.00 . B A . 15 LEU CG 1 1
19 28214 2 2 15 LEU H H 0.539 -3.584 7.269 1.00 . B A . 15 LEU H 1 1
19 28215 2 2 15 LEU HA H -0.173 -3.003 10.065 1.00 . B A . 15 LEU HA 1 1
19 28216 2 2 15 LEU HB2 H 0.328 -1.009 8.506 1.00 . B A . 15 LEU HB2 1 1
19 28217 2 2 15 LEU HB3 H -1.205 -1.397 7.746 1.00 . B A . 15 LEU HB3 1 1
19 28218 2 2 15 LEU HD11 H -3.131 -1.703 9.176 1.00 . B A . 15 LEU HD11 1 1
19 28219 2 2 15 LEU HD12 H -3.389 -0.476 10.417 1.00 . B A . 15 LEU HD12 1 1
19 28220 2 2 15 LEU HD13 H -2.582 -1.989 10.827 1.00 . B A . 15 LEU HD13 1 1
19 28221 2 2 15 LEU HD21 H -0.654 0.519 11.384 1.00 . B A . 15 LEU HD21 1 1
19 28222 2 2 15 LEU HD22 H 0.519 -0.617 10.716 1.00 . B A . 15 LEU HD22 1 1
19 28223 2 2 15 LEU HD23 H -0.820 -1.209 11.700 1.00 . B A . 15 LEU HD23 1 1
19 28224 2 2 15 LEU HG H -1.559 0.369 9.322 1.00 . B A . 15 LEU HG 1 1
19 28225 2 2 15 LEU N N 0.655 -3.469 8.236 1.00 . B A . 15 LEU N 1 1
19 28226 2 2 15 LEU O O -2.148 -3.909 7.645 1.00 . B A . 15 LEU O 1 1
19 28227 2 2 16 GLU C C -4.776 -4.069 9.732 1.00 . B A . 16 GLU C 1 1
19 28228 2 2 16 GLU CA C -3.551 -4.973 9.790 1.00 . B A . 16 GLU CA 1 1
19 28229 2 2 16 GLU CB C -3.657 -5.919 10.988 1.00 . B A . 16 GLU CB 1 1
19 28230 2 2 16 GLU CD C -6.037 -6.740 10.930 1.00 . B A . 16 GLU CD 1 1
19 28231 2 2 16 GLU CG C -4.574 -7.094 10.752 1.00 . B A . 16 GLU CG 1 1
19 28232 2 2 16 GLU H H -1.930 -4.013 10.752 1.00 . B A . 16 GLU H 1 1
19 28233 2 2 16 GLU HA H -3.508 -5.560 8.885 1.00 . B A . 16 GLU HA 1 1
19 28234 2 2 16 GLU HB2 H -2.675 -6.297 11.227 1.00 . B A . 16 GLU HB2 1 1
19 28235 2 2 16 GLU HB3 H -4.035 -5.375 11.827 1.00 . B A . 16 GLU HB3 1 1
19 28236 2 2 16 GLU HG2 H -4.424 -7.442 9.751 1.00 . B A . 16 GLU HG2 1 1
19 28237 2 2 16 GLU HG3 H -4.319 -7.876 11.450 1.00 . B A . 16 GLU HG3 1 1
19 28238 2 2 16 GLU N N -2.324 -4.191 9.872 1.00 . B A . 16 GLU N 1 1
19 28239 2 2 16 GLU O O -4.923 -3.151 10.538 1.00 . B A . 16 GLU O 1 1
19 28240 2 2 16 GLU OE1 O -6.334 -5.824 11.726 1.00 . B A . 16 GLU OE1 1 1
19 28241 2 2 16 GLU OE2 O -6.887 -7.379 10.274 1.00 . B A . 16 GLU OE2 1 1
19 28242 2 2 17 VAL C C -8.009 -4.419 8.069 1.00 . B A . 17 VAL C 1 1
19 28243 2 2 17 VAL CA C -6.873 -3.556 8.607 1.00 . B A . 17 VAL CA 1 1
19 28244 2 2 17 VAL CB C -6.652 -2.365 7.656 1.00 . B A . 17 VAL CB 1 1
19 28245 2 2 17 VAL CG1 C -5.871 -1.261 8.352 1.00 . B A . 17 VAL CG1 1 1
19 28246 2 2 17 VAL CG2 C -5.940 -2.818 6.391 1.00 . B A . 17 VAL CG2 1 1
19 28247 2 2 17 VAL H H -5.481 -5.087 8.164 1.00 . B A . 17 VAL H 1 1
19 28248 2 2 17 VAL HA H -7.156 -3.170 9.576 1.00 . B A . 17 VAL HA 1 1
19 28249 2 2 17 VAL HB H -7.618 -1.969 7.376 1.00 . B A . 17 VAL HB 1 1
19 28250 2 2 17 VAL HG11 H -4.852 -1.256 7.989 1.00 . B A . 17 VAL HG11 1 1
19 28251 2 2 17 VAL HG12 H -5.872 -1.434 9.418 1.00 . B A . 17 VAL HG12 1 1
19 28252 2 2 17 VAL HG13 H -6.330 -0.307 8.142 1.00 . B A . 17 VAL HG13 1 1
19 28253 2 2 17 VAL HG21 H -6.143 -3.864 6.217 1.00 . B A . 17 VAL HG21 1 1
19 28254 2 2 17 VAL HG22 H -4.875 -2.673 6.504 1.00 . B A . 17 VAL HG22 1 1
19 28255 2 2 17 VAL HG23 H -6.293 -2.239 5.551 1.00 . B A . 17 VAL HG23 1 1
19 28256 2 2 17 VAL N N -5.655 -4.339 8.774 1.00 . B A . 17 VAL N 1 1
19 28257 2 2 17 VAL O O -7.908 -4.988 6.981 1.00 . B A . 17 VAL O 1 1
19 28258 2 2 18 GLU C C -10.824 -4.800 7.116 1.00 . B A . 18 GLU C 1 1
19 28259 2 2 18 GLU CA C -10.244 -5.310 8.435 1.00 . B A . 18 GLU CA 1 1
19 28260 2 2 18 GLU CB C -11.316 -5.275 9.525 1.00 . B A . 18 GLU CB 1 1
19 28261 2 2 18 GLU CD C -10.655 -7.239 10.971 1.00 . B A . 18 GLU CD 1 1
19 28262 2 2 18 GLU CG C -10.816 -5.733 10.885 1.00 . B A . 18 GLU CG 1 1
19 28263 2 2 18 GLU H H -9.110 -4.038 9.692 1.00 . B A . 18 GLU H 1 1
19 28264 2 2 18 GLU HA H -9.911 -6.328 8.301 1.00 . B A . 18 GLU HA 1 1
19 28265 2 2 18 GLU HB2 H -11.683 -4.264 9.621 1.00 . B A . 18 GLU HB2 1 1
19 28266 2 2 18 GLU HB3 H -12.133 -5.918 9.231 1.00 . B A . 18 GLU HB3 1 1
19 28267 2 2 18 GLU HG2 H -9.858 -5.273 11.076 1.00 . B A . 18 GLU HG2 1 1
19 28268 2 2 18 GLU HG3 H -11.523 -5.418 11.639 1.00 . B A . 18 GLU HG3 1 1
19 28269 2 2 18 GLU N N -9.090 -4.513 8.836 1.00 . B A . 18 GLU N 1 1
19 28270 2 2 18 GLU O O -10.872 -3.593 6.878 1.00 . B A . 18 GLU O 1 1
19 28271 2 2 18 GLU OE1 O -9.587 -7.744 10.570 1.00 . B A . 18 GLU OE1 1 1
19 28272 2 2 18 GLU OE2 O -11.598 -7.910 11.440 1.00 . B A . 18 GLU OE2 1 1
19 28273 2 2 19 PRO C C -13.042 -4.403 5.088 1.00 . B A . 19 PRO C 1 1
19 28274 2 2 19 PRO CA C -11.848 -5.340 4.941 1.00 . B A . 19 PRO CA 1 1
19 28275 2 2 19 PRO CB C -12.296 -6.678 4.340 1.00 . B A . 19 PRO CB 1 1
19 28276 2 2 19 PRO CD C -11.254 -7.175 6.433 1.00 . B A . 19 PRO CD 1 1
19 28277 2 2 19 PRO CG C -11.489 -7.709 5.049 1.00 . B A . 19 PRO CG 1 1
19 28278 2 2 19 PRO HA H -11.110 -4.882 4.298 1.00 . B A . 19 PRO HA 1 1
19 28279 2 2 19 PRO HB2 H -13.353 -6.815 4.511 1.00 . B A . 19 PRO HB2 1 1
19 28280 2 2 19 PRO HB3 H -12.096 -6.682 3.278 1.00 . B A . 19 PRO HB3 1 1
19 28281 2 2 19 PRO HD2 H -12.047 -7.486 7.098 1.00 . B A . 19 PRO HD2 1 1
19 28282 2 2 19 PRO HD3 H -10.295 -7.502 6.806 1.00 . B A . 19 PRO HD3 1 1
19 28283 2 2 19 PRO HG2 H -12.039 -8.638 5.094 1.00 . B A . 19 PRO HG2 1 1
19 28284 2 2 19 PRO HG3 H -10.548 -7.855 4.539 1.00 . B A . 19 PRO HG3 1 1
19 28285 2 2 19 PRO N N -11.273 -5.714 6.237 1.00 . B A . 19 PRO N 1 1
19 28286 2 2 19 PRO O O -13.271 -3.535 4.245 1.00 . B A . 19 PRO O 1 1
19 28287 2 2 20 SER C C -14.621 -2.564 7.304 1.00 . B A . 20 SER C 1 1
19 28288 2 2 20 SER CA C -14.976 -3.757 6.420 1.00 . B A . 20 SER CA 1 1
19 28289 2 2 20 SER CB C -16.076 -4.589 7.080 1.00 . B A . 20 SER CB 1 1
19 28290 2 2 20 SER H H -13.570 -5.295 6.797 1.00 . B A . 20 SER H 1 1
19 28291 2 2 20 SER HA H -15.335 -3.391 5.470 1.00 . B A . 20 SER HA 1 1
19 28292 2 2 20 SER HB2 H -15.642 -5.216 7.844 1.00 . B A . 20 SER HB2 1 1
19 28293 2 2 20 SER HB3 H -16.805 -3.929 7.527 1.00 . B A . 20 SER HB3 1 1
19 28294 2 2 20 SER HG H -16.122 -6.088 5.819 1.00 . B A . 20 SER HG 1 1
19 28295 2 2 20 SER N N -13.802 -4.585 6.163 1.00 . B A . 20 SER N 1 1
19 28296 2 2 20 SER O O -15.313 -2.275 8.281 1.00 . B A . 20 SER O 1 1
19 28297 2 2 20 SER OG O -16.730 -5.415 6.132 1.00 . B A . 20 SER OG 1 1
19 28298 2 2 21 ASP C C -12.783 0.456 6.785 1.00 . B A . 21 ASP C 1 1
19 28299 2 2 21 ASP CA C -13.097 -0.712 7.714 1.00 . B A . 21 ASP CA 1 1
19 28300 2 2 21 ASP CB C -11.864 -1.061 8.549 1.00 . B A . 21 ASP CB 1 1
19 28301 2 2 21 ASP CG C -12.216 -1.832 9.806 1.00 . B A . 21 ASP CG 1 1
19 28302 2 2 21 ASP H H -13.031 -2.153 6.165 1.00 . B A . 21 ASP H 1 1
19 28303 2 2 21 ASP HA H -13.900 -0.424 8.376 1.00 . B A . 21 ASP HA 1 1
19 28304 2 2 21 ASP HB2 H -11.193 -1.663 7.956 1.00 . B A . 21 ASP HB2 1 1
19 28305 2 2 21 ASP HB3 H -11.363 -0.148 8.838 1.00 . B A . 21 ASP HB3 1 1
19 28306 2 2 21 ASP N N -13.541 -1.874 6.954 1.00 . B A . 21 ASP N 1 1
19 28307 2 2 21 ASP O O -12.348 0.259 5.650 1.00 . B A . 21 ASP O 1 1
19 28308 2 2 21 ASP OD1 O -13.292 -2.467 9.831 1.00 . B A . 21 ASP OD1 1 1
19 28309 2 2 21 ASP OD2 O -11.416 -1.803 10.765 1.00 . B A . 21 ASP OD2 1 1
19 28310 2 2 22 THR C C -11.269 3.243 6.538 1.00 . B A . 22 THR C 1 1
19 28311 2 2 22 THR CA C -12.746 2.870 6.486 1.00 . B A . 22 THR CA 1 1
19 28312 2 2 22 THR CB C -13.597 4.034 6.997 1.00 . B A . 22 THR CB 1 1
19 28313 2 2 22 THR CG2 C -15.052 3.671 7.196 1.00 . B A . 22 THR CG2 1 1
19 28314 2 2 22 THR H H -13.353 1.763 8.186 1.00 . B A . 22 THR H 1 1
19 28315 2 2 22 THR HA H -13.018 2.659 5.463 1.00 . B A . 22 THR HA 1 1
19 28316 2 2 22 THR HB H -13.553 4.840 6.279 1.00 . B A . 22 THR HB 1 1
19 28317 2 2 22 THR HG1 H -13.185 3.827 8.900 1.00 . B A . 22 THR HG1 1 1
19 28318 2 2 22 THR HG21 H -15.344 2.938 6.458 1.00 . B A . 22 THR HG21 1 1
19 28319 2 2 22 THR HG22 H -15.662 4.555 7.086 1.00 . B A . 22 THR HG22 1 1
19 28320 2 2 22 THR HG23 H -15.189 3.260 8.185 1.00 . B A . 22 THR HG23 1 1
19 28321 2 2 22 THR N N -13.006 1.671 7.274 1.00 . B A . 22 THR N 1 1
19 28322 2 2 22 THR O O -10.503 2.677 7.317 1.00 . B A . 22 THR O 1 1
19 28323 2 2 22 THR OG1 O -13.100 4.513 8.234 1.00 . B A . 22 THR OG1 1 1
19 28324 2 2 23 ILE C C -9.059 5.233 6.998 1.00 . B A . 23 ILE C 1 1
19 28325 2 2 23 ILE CA C -9.488 4.645 5.658 1.00 . B A . 23 ILE CA 1 1
19 28326 2 2 23 ILE CB C -9.266 5.696 4.551 1.00 . B A . 23 ILE CB 1 1
19 28327 2 2 23 ILE CD1 C -9.221 3.865 2.784 1.00 . B A . 23 ILE CD1 1 1
19 28328 2 2 23 ILE CG1 C -9.814 5.188 3.216 1.00 . B A . 23 ILE CG1 1 1
19 28329 2 2 23 ILE CG2 C -7.788 6.034 4.428 1.00 . B A . 23 ILE CG2 1 1
19 28330 2 2 23 ILE H H -11.530 4.614 5.105 1.00 . B A . 23 ILE H 1 1
19 28331 2 2 23 ILE HA H -8.869 3.788 5.439 1.00 . B A . 23 ILE HA 1 1
19 28332 2 2 23 ILE HB H -9.794 6.596 4.830 1.00 . B A . 23 ILE HB 1 1
19 28333 2 2 23 ILE HD11 H -9.290 3.157 3.597 1.00 . B A . 23 ILE HD11 1 1
19 28334 2 2 23 ILE HD12 H -8.184 4.005 2.516 1.00 . B A . 23 ILE HD12 1 1
19 28335 2 2 23 ILE HD13 H -9.766 3.488 1.931 1.00 . B A . 23 ILE HD13 1 1
19 28336 2 2 23 ILE HG12 H -10.882 5.062 3.295 1.00 . B A . 23 ILE HG12 1 1
19 28337 2 2 23 ILE HG13 H -9.598 5.916 2.447 1.00 . B A . 23 ILE HG13 1 1
19 28338 2 2 23 ILE HG21 H -7.276 5.759 5.339 1.00 . B A . 23 ILE HG21 1 1
19 28339 2 2 23 ILE HG22 H -7.674 7.095 4.258 1.00 . B A . 23 ILE HG22 1 1
19 28340 2 2 23 ILE HG23 H -7.362 5.490 3.598 1.00 . B A . 23 ILE HG23 1 1
19 28341 2 2 23 ILE N N -10.874 4.199 5.703 1.00 . B A . 23 ILE N 1 1
19 28342 2 2 23 ILE O O -7.898 5.123 7.392 1.00 . B A . 23 ILE O 1 1
19 28343 2 2 24 GLU C C -9.207 5.423 9.977 1.00 . B A . 24 GLU C 1 1
19 28344 2 2 24 GLU CA C -9.724 6.464 8.989 1.00 . B A . 24 GLU CA 1 1
19 28345 2 2 24 GLU CB C -10.980 7.136 9.546 1.00 . B A . 24 GLU CB 1 1
19 28346 2 2 24 GLU CD C -10.357 8.173 11.762 1.00 . B A . 24 GLU CD 1 1
19 28347 2 2 24 GLU CG C -10.698 8.421 10.306 1.00 . B A . 24 GLU CG 1 1
19 28348 2 2 24 GLU H H -10.911 5.913 7.324 1.00 . B A . 24 GLU H 1 1
19 28349 2 2 24 GLU HA H -8.959 7.214 8.844 1.00 . B A . 24 GLU HA 1 1
19 28350 2 2 24 GLU HB2 H -11.644 7.366 8.726 1.00 . B A . 24 GLU HB2 1 1
19 28351 2 2 24 GLU HB3 H -11.475 6.448 10.216 1.00 . B A . 24 GLU HB3 1 1
19 28352 2 2 24 GLU HG2 H -9.866 8.925 9.838 1.00 . B A . 24 GLU HG2 1 1
19 28353 2 2 24 GLU HG3 H -11.573 9.052 10.258 1.00 . B A . 24 GLU HG3 1 1
19 28354 2 2 24 GLU N N -10.004 5.858 7.692 1.00 . B A . 24 GLU N 1 1
19 28355 2 2 24 GLU O O -8.283 5.691 10.743 1.00 . B A . 24 GLU O 1 1
19 28356 2 2 24 GLU OE1 O -10.985 7.287 12.377 1.00 . B A . 24 GLU OE1 1 1
19 28357 2 2 24 GLU OE2 O -9.462 8.867 12.288 1.00 . B A . 24 GLU OE2 1 1
19 28358 2 2 25 ASN C C -7.976 2.699 10.513 1.00 . B A . 25 ASN C 1 1
19 28359 2 2 25 ASN CA C -9.394 3.153 10.843 1.00 . B A . 25 ASN CA 1 1
19 28360 2 2 25 ASN CB C -10.363 1.974 10.729 1.00 . B A . 25 ASN CB 1 1
19 28361 2 2 25 ASN CG C -10.478 1.193 12.022 1.00 . B A . 25 ASN CG 1 1
19 28362 2 2 25 ASN H H -10.532 4.080 9.314 1.00 . B A . 25 ASN H 1 1
19 28363 2 2 25 ASN HA H -9.415 3.531 11.854 1.00 . B A . 25 ASN HA 1 1
19 28364 2 2 25 ASN HB2 H -11.343 2.346 10.466 1.00 . B A . 25 ASN HB2 1 1
19 28365 2 2 25 ASN HB3 H -10.017 1.306 9.954 1.00 . B A . 25 ASN HB3 1 1
19 28366 2 2 25 ASN HD21 H -8.700 0.360 11.705 1.00 . B A . 25 ASN HD21 1 1
19 28367 2 2 25 ASN HD22 H -9.506 -0.120 13.156 1.00 . B A . 25 ASN HD22 1 1
19 28368 2 2 25 ASN N N -9.804 4.235 9.952 1.00 . B A . 25 ASN N 1 1
19 28369 2 2 25 ASN ND2 N -9.459 0.397 12.326 1.00 . B A . 25 ASN ND2 1 1
19 28370 2 2 25 ASN O O -7.222 2.271 11.390 1.00 . B A . 25 ASN O 1 1
19 28371 2 2 25 ASN OD1 O -11.471 1.302 12.742 1.00 . B A . 25 ASN OD1 1 1
19 28372 2 2 26 VAL C C -5.285 3.498 9.170 1.00 . B A . 26 VAL C 1 1
19 28373 2 2 26 VAL CA C -6.290 2.431 8.780 1.00 . B A . 26 VAL CA 1 1
19 28374 2 2 26 VAL CB C -6.274 2.221 7.259 1.00 . B A . 26 VAL CB 1 1
19 28375 2 2 26 VAL CG1 C -5.063 1.399 6.839 1.00 . B A . 26 VAL CG1 1 1
19 28376 2 2 26 VAL CG2 C -7.566 1.550 6.823 1.00 . B A . 26 VAL CG2 1 1
19 28377 2 2 26 VAL H H -8.260 3.170 8.595 1.00 . B A . 26 VAL H 1 1
19 28378 2 2 26 VAL HA H -6.021 1.501 9.261 1.00 . B A . 26 VAL HA 1 1
19 28379 2 2 26 VAL HB H -6.213 3.186 6.779 1.00 . B A . 26 VAL HB 1 1
19 28380 2 2 26 VAL HG11 H -5.392 0.438 6.468 1.00 . B A . 26 VAL HG11 1 1
19 28381 2 2 26 VAL HG12 H -4.412 1.253 7.688 1.00 . B A . 26 VAL HG12 1 1
19 28382 2 2 26 VAL HG13 H -4.528 1.920 6.060 1.00 . B A . 26 VAL HG13 1 1
19 28383 2 2 26 VAL HG21 H -8.218 1.441 7.682 1.00 . B A . 26 VAL HG21 1 1
19 28384 2 2 26 VAL HG22 H -7.347 0.578 6.409 1.00 . B A . 26 VAL HG22 1 1
19 28385 2 2 26 VAL HG23 H -8.054 2.160 6.079 1.00 . B A . 26 VAL HG23 1 1
19 28386 2 2 26 VAL N N -7.617 2.812 9.242 1.00 . B A . 26 VAL N 1 1
19 28387 2 2 26 VAL O O -4.323 3.225 9.887 1.00 . B A . 26 VAL O 1 1
19 28388 2 2 27 LYS C C -4.619 5.923 10.627 1.00 . B A . 27 LYS C 1 1
19 28389 2 2 27 LYS CA C -4.677 5.843 9.108 1.00 . B A . 27 LYS CA 1 1
19 28390 2 2 27 LYS CB C -5.203 7.157 8.525 1.00 . B A . 27 LYS CB 1 1
19 28391 2 2 27 LYS CD C -3.834 6.697 6.467 1.00 . B A . 27 LYS CD 1 1
19 28392 2 2 27 LYS CE C -3.766 6.811 4.954 1.00 . B A . 27 LYS CE 1 1
19 28393 2 2 27 LYS CG C -5.159 7.211 7.005 1.00 . B A . 27 LYS CG 1 1
19 28394 2 2 27 LYS H H -6.345 4.901 8.206 1.00 . B A . 27 LYS H 1 1
19 28395 2 2 27 LYS HA H -3.687 5.645 8.724 1.00 . B A . 27 LYS HA 1 1
19 28396 2 2 27 LYS HB2 H -6.228 7.292 8.839 1.00 . B A . 27 LYS HB2 1 1
19 28397 2 2 27 LYS HB3 H -4.607 7.972 8.910 1.00 . B A . 27 LYS HB3 1 1
19 28398 2 2 27 LYS HD2 H -3.032 7.277 6.898 1.00 . B A . 27 LYS HD2 1 1
19 28399 2 2 27 LYS HD3 H -3.721 5.660 6.749 1.00 . B A . 27 LYS HD3 1 1
19 28400 2 2 27 LYS HE2 H -2.966 6.182 4.594 1.00 . B A . 27 LYS HE2 1 1
19 28401 2 2 27 LYS HE3 H -4.704 6.471 4.539 1.00 . B A . 27 LYS HE3 1 1
19 28402 2 2 27 LYS HG2 H -5.957 6.600 6.610 1.00 . B A . 27 LYS HG2 1 1
19 28403 2 2 27 LYS HG3 H -5.295 8.235 6.688 1.00 . B A . 27 LYS HG3 1 1
19 28404 2 2 27 LYS HZ1 H -2.526 8.323 4.218 1.00 . B A . 27 LYS HZ1 1 1
19 28405 2 2 27 LYS HZ2 H -3.718 8.873 5.286 1.00 . B A . 27 LYS HZ2 1 1
19 28406 2 2 27 LYS HZ3 H -4.134 8.444 3.704 1.00 . B A . 27 LYS HZ3 1 1
19 28407 2 2 27 LYS N N -5.541 4.732 8.740 1.00 . B A . 27 LYS N 1 1
19 28408 2 2 27 LYS NZ N -3.518 8.211 4.509 1.00 . B A . 27 LYS NZ 1 1
19 28409 2 2 27 LYS O O -3.659 6.426 11.208 1.00 . B A . 27 LYS O 1 1
19 28410 2 2 28 ALA C C -4.661 4.468 13.271 1.00 . B A . 28 ALA C 1 1
19 28411 2 2 28 ALA CA C -5.770 5.338 12.698 1.00 . B A . 28 ALA CA 1 1
19 28412 2 2 28 ALA CB C -7.135 4.783 13.076 1.00 . B A . 28 ALA CB 1 1
19 28413 2 2 28 ALA H H -6.381 4.989 10.720 1.00 . B A . 28 ALA H 1 1
19 28414 2 2 28 ALA HA H -5.683 6.342 13.085 1.00 . B A . 28 ALA HA 1 1
19 28415 2 2 28 ALA HB1 H -7.029 4.099 13.904 1.00 . B A . 28 ALA HB1 1 1
19 28416 2 2 28 ALA HB2 H -7.555 4.258 12.226 1.00 . B A . 28 ALA HB2 1 1
19 28417 2 2 28 ALA HB3 H -7.789 5.593 13.357 1.00 . B A . 28 ALA HB3 1 1
19 28418 2 2 28 ALA N N -5.663 5.386 11.254 1.00 . B A . 28 ALA N 1 1
19 28419 2 2 28 ALA O O -3.812 4.938 14.030 1.00 . B A . 28 ALA O 1 1
19 28420 2 2 29 LYS C C -2.269 2.731 12.915 1.00 . B A . 29 LYS C 1 1
19 28421 2 2 29 LYS CA C -3.652 2.255 13.343 1.00 . B A . 29 LYS CA 1 1
19 28422 2 2 29 LYS CB C -3.924 0.859 12.782 1.00 . B A . 29 LYS CB 1 1
19 28423 2 2 29 LYS CD C -5.358 -1.202 12.874 1.00 . B A . 29 LYS CD 1 1
19 28424 2 2 29 LYS CE C -6.734 -1.551 12.329 1.00 . B A . 29 LYS CE 1 1
19 28425 2 2 29 LYS CG C -5.254 0.273 13.225 1.00 . B A . 29 LYS CG 1 1
19 28426 2 2 29 LYS H H -5.366 2.883 12.268 1.00 . B A . 29 LYS H 1 1
19 28427 2 2 29 LYS HA H -3.693 2.219 14.421 1.00 . B A . 29 LYS HA 1 1
19 28428 2 2 29 LYS HB2 H -3.921 0.912 11.703 1.00 . B A . 29 LYS HB2 1 1
19 28429 2 2 29 LYS HB3 H -3.137 0.194 13.103 1.00 . B A . 29 LYS HB3 1 1
19 28430 2 2 29 LYS HD2 H -4.617 -1.438 12.125 1.00 . B A . 29 LYS HD2 1 1
19 28431 2 2 29 LYS HD3 H -5.174 -1.788 13.763 1.00 . B A . 29 LYS HD3 1 1
19 28432 2 2 29 LYS HE2 H -7.053 -0.764 11.662 1.00 . B A . 29 LYS HE2 1 1
19 28433 2 2 29 LYS HE3 H -6.666 -2.480 11.781 1.00 . B A . 29 LYS HE3 1 1
19 28434 2 2 29 LYS HG2 H -5.348 0.385 14.295 1.00 . B A . 29 LYS HG2 1 1
19 28435 2 2 29 LYS HG3 H -6.054 0.808 12.735 1.00 . B A . 29 LYS HG3 1 1
19 28436 2 2 29 LYS HZ1 H -8.672 -1.929 13.012 1.00 . B A . 29 LYS HZ1 1 1
19 28437 2 2 29 LYS HZ2 H -7.817 -0.817 13.958 1.00 . B A . 29 LYS HZ2 1 1
19 28438 2 2 29 LYS HZ3 H -7.457 -2.467 14.061 1.00 . B A . 29 LYS HZ3 1 1
19 28439 2 2 29 LYS N N -4.668 3.194 12.885 1.00 . B A . 29 LYS N 1 1
19 28440 2 2 29 LYS NZ N -7.740 -1.702 13.417 1.00 . B A . 29 LYS NZ 1 1
19 28441 2 2 29 LYS O O -1.319 2.702 13.697 1.00 . B A . 29 LYS O 1 1
19 28442 2 2 30 ILE C C -0.454 4.916 11.912 1.00 . B A . 30 ILE C 1 1
19 28443 2 2 30 ILE CA C -0.908 3.683 11.136 1.00 . B A . 30 ILE CA 1 1
19 28444 2 2 30 ILE CB C -1.025 4.036 9.635 1.00 . B A . 30 ILE CB 1 1
19 28445 2 2 30 ILE CD1 C -1.673 3.088 7.364 1.00 . B A . 30 ILE CD1 1 1
19 28446 2 2 30 ILE CG1 C -1.434 2.802 8.831 1.00 . B A . 30 ILE CG1 1 1
19 28447 2 2 30 ILE CG2 C 0.289 4.598 9.112 1.00 . B A . 30 ILE CG2 1 1
19 28448 2 2 30 ILE H H -2.966 3.192 11.096 1.00 . B A . 30 ILE H 1 1
19 28449 2 2 30 ILE HA H -0.168 2.904 11.246 1.00 . B A . 30 ILE HA 1 1
19 28450 2 2 30 ILE HB H -1.784 4.799 9.522 1.00 . B A . 30 ILE HB 1 1
19 28451 2 2 30 ILE HD11 H -2.142 2.233 6.902 1.00 . B A . 30 ILE HD11 1 1
19 28452 2 2 30 ILE HD12 H -0.728 3.286 6.878 1.00 . B A . 30 ILE HD12 1 1
19 28453 2 2 30 ILE HD13 H -2.315 3.950 7.265 1.00 . B A . 30 ILE HD13 1 1
19 28454 2 2 30 ILE HG12 H -0.652 2.061 8.900 1.00 . B A . 30 ILE HG12 1 1
19 28455 2 2 30 ILE HG13 H -2.346 2.397 9.244 1.00 . B A . 30 ILE HG13 1 1
19 28456 2 2 30 ILE HG21 H 0.254 4.651 8.033 1.00 . B A . 30 ILE HG21 1 1
19 28457 2 2 30 ILE HG22 H 1.102 3.953 9.414 1.00 . B A . 30 ILE HG22 1 1
19 28458 2 2 30 ILE HG23 H 0.446 5.587 9.516 1.00 . B A . 30 ILE HG23 1 1
19 28459 2 2 30 ILE N N -2.169 3.184 11.667 1.00 . B A . 30 ILE N 1 1
19 28460 2 2 30 ILE O O 0.741 5.191 12.022 1.00 . B A . 30 ILE O 1 1
19 28461 2 2 31 GLN C C -0.549 6.482 14.589 1.00 . B A . 31 GLN C 1 1
19 28462 2 2 31 GLN CA C -1.130 6.851 13.228 1.00 . B A . 31 GLN CA 1 1
19 28463 2 2 31 GLN CB C -2.401 7.688 13.406 1.00 . B A . 31 GLN CB 1 1
19 28464 2 2 31 GLN CD C -3.529 9.535 14.711 1.00 . B A . 31 GLN CD 1 1
19 28465 2 2 31 GLN CG C -2.213 8.908 14.296 1.00 . B A . 31 GLN CG 1 1
19 28466 2 2 31 GLN H H -2.354 5.377 12.335 1.00 . B A . 31 GLN H 1 1
19 28467 2 2 31 GLN HA H -0.401 7.429 12.683 1.00 . B A . 31 GLN HA 1 1
19 28468 2 2 31 GLN HB2 H -2.733 8.027 12.436 1.00 . B A . 31 GLN HB2 1 1
19 28469 2 2 31 GLN HB3 H -3.171 7.067 13.842 1.00 . B A . 31 GLN HB3 1 1
19 28470 2 2 31 GLN HE21 H -2.568 11.071 15.530 1.00 . B A . 31 GLN HE21 1 1
19 28471 2 2 31 GLN HE22 H -4.291 11.120 15.639 1.00 . B A . 31 GLN HE22 1 1
19 28472 2 2 31 GLN HG2 H -1.678 8.611 15.185 1.00 . B A . 31 GLN HG2 1 1
19 28473 2 2 31 GLN HG3 H -1.634 9.644 13.757 1.00 . B A . 31 GLN HG3 1 1
19 28474 2 2 31 GLN N N -1.421 5.651 12.455 1.00 . B A . 31 GLN N 1 1
19 28475 2 2 31 GLN NE2 N -3.455 10.693 15.359 1.00 . B A . 31 GLN NE2 1 1
19 28476 2 2 31 GLN O O 0.369 7.135 15.080 1.00 . B A . 31 GLN O 1 1
19 28477 2 2 31 GLN OE1 O -4.601 8.987 14.452 1.00 . B A . 31 GLN OE1 1 1
19 28478 2 2 32 ASP C C 0.610 4.080 16.359 1.00 . B A . 32 ASP C 1 1
19 28479 2 2 32 ASP CA C -0.625 4.971 16.495 1.00 . B A . 32 ASP CA 1 1
19 28480 2 2 32 ASP CB C -1.738 4.210 17.217 1.00 . B A . 32 ASP CB 1 1
19 28481 2 2 32 ASP CG C -1.364 3.858 18.643 1.00 . B A . 32 ASP CG 1 1
19 28482 2 2 32 ASP H H -1.823 4.949 14.747 1.00 . B A . 32 ASP H 1 1
19 28483 2 2 32 ASP HA H -0.363 5.842 17.076 1.00 . B A . 32 ASP HA 1 1
19 28484 2 2 32 ASP HB2 H -2.628 4.821 17.239 1.00 . B A . 32 ASP HB2 1 1
19 28485 2 2 32 ASP HB3 H -1.946 3.296 16.682 1.00 . B A . 32 ASP HB3 1 1
19 28486 2 2 32 ASP N N -1.092 5.429 15.191 1.00 . B A . 32 ASP N 1 1
19 28487 2 2 32 ASP O O 1.300 3.813 17.342 1.00 . B A . 32 ASP O 1 1
19 28488 2 2 32 ASP OD1 O -0.485 4.537 19.213 1.00 . B A . 32 ASP OD1 1 1
19 28489 2 2 32 ASP OD2 O -1.952 2.901 19.191 1.00 . B A . 32 ASP OD2 1 1
19 28490 2 2 33 LYS C C 3.227 3.557 14.375 1.00 . B A . 33 LYS C 1 1
19 28491 2 2 33 LYS CA C 2.031 2.757 14.889 1.00 . B A . 33 LYS CA 1 1
19 28492 2 2 33 LYS CB C 1.662 1.666 13.881 1.00 . B A . 33 LYS CB 1 1
19 28493 2 2 33 LYS CD C 1.816 -0.837 13.731 1.00 . B A . 33 LYS CD 1 1
19 28494 2 2 33 LYS CE C 3.105 -1.379 14.326 1.00 . B A . 33 LYS CE 1 1
19 28495 2 2 33 LYS CG C 1.288 0.342 14.527 1.00 . B A . 33 LYS CG 1 1
19 28496 2 2 33 LYS H H 0.296 3.862 14.393 1.00 . B A . 33 LYS H 1 1
19 28497 2 2 33 LYS HA H 2.303 2.291 15.824 1.00 . B A . 33 LYS HA 1 1
19 28498 2 2 33 LYS HB2 H 0.824 2.005 13.292 1.00 . B A . 33 LYS HB2 1 1
19 28499 2 2 33 LYS HB3 H 2.505 1.496 13.226 1.00 . B A . 33 LYS HB3 1 1
19 28500 2 2 33 LYS HD2 H 1.072 -1.618 13.736 1.00 . B A . 33 LYS HD2 1 1
19 28501 2 2 33 LYS HD3 H 2.002 -0.519 12.717 1.00 . B A . 33 LYS HD3 1 1
19 28502 2 2 33 LYS HE2 H 3.156 -1.092 15.365 1.00 . B A . 33 LYS HE2 1 1
19 28503 2 2 33 LYS HE3 H 3.096 -2.456 14.251 1.00 . B A . 33 LYS HE3 1 1
19 28504 2 2 33 LYS HG2 H 1.702 0.306 15.522 1.00 . B A . 33 LYS HG2 1 1
19 28505 2 2 33 LYS HG3 H 0.212 0.271 14.581 1.00 . B A . 33 LYS HG3 1 1
19 28506 2 2 33 LYS HZ1 H 4.613 0.041 14.053 1.00 . B A . 33 LYS HZ1 1 1
19 28507 2 2 33 LYS HZ2 H 4.085 -0.682 12.618 1.00 . B A . 33 LYS HZ2 1 1
19 28508 2 2 33 LYS HZ3 H 5.085 -1.541 13.678 1.00 . B A . 33 LYS HZ3 1 1
19 28509 2 2 33 LYS N N 0.882 3.620 15.139 1.00 . B A . 33 LYS N 1 1
19 28510 2 2 33 LYS NZ N 4.306 -0.854 13.620 1.00 . B A . 33 LYS NZ 1 1
19 28511 2 2 33 LYS O O 4.377 3.166 14.576 1.00 . B A . 33 LYS O 1 1
19 28512 2 2 34 GLU C C 3.978 6.915 13.763 1.00 . B A . 34 GLU C 1 1
19 28513 2 2 34 GLU CA C 4.014 5.514 13.160 1.00 . B A . 34 GLU CA 1 1
19 28514 2 2 34 GLU CB C 3.892 5.598 11.637 1.00 . B A . 34 GLU CB 1 1
19 28515 2 2 34 GLU CD C 6.008 5.111 10.346 1.00 . B A . 34 GLU CD 1 1
19 28516 2 2 34 GLU CG C 4.715 4.551 10.903 1.00 . B A . 34 GLU CG 1 1
19 28517 2 2 34 GLU H H 2.018 4.933 13.569 1.00 . B A . 34 GLU H 1 1
19 28518 2 2 34 GLU HA H 4.958 5.054 13.409 1.00 . B A . 34 GLU HA 1 1
19 28519 2 2 34 GLU HB2 H 2.857 5.469 11.363 1.00 . B A . 34 GLU HB2 1 1
19 28520 2 2 34 GLU HB3 H 4.222 6.575 11.314 1.00 . B A . 34 GLU HB3 1 1
19 28521 2 2 34 GLU HG2 H 4.953 3.753 11.589 1.00 . B A . 34 GLU HG2 1 1
19 28522 2 2 34 GLU HG3 H 4.127 4.158 10.086 1.00 . B A . 34 GLU HG3 1 1
19 28523 2 2 34 GLU N N 2.952 4.673 13.705 1.00 . B A . 34 GLU N 1 1
19 28524 2 2 34 GLU O O 5.021 7.505 14.044 1.00 . B A . 34 GLU O 1 1
19 28525 2 2 34 GLU OE1 O 6.043 6.317 10.020 1.00 . B A . 34 GLU OE1 1 1
19 28526 2 2 34 GLU OE2 O 6.988 4.344 10.234 1.00 . B A . 34 GLU OE2 1 1
19 28527 2 2 35 GLY C C 2.233 9.805 13.483 1.00 . B A . 35 GLY C 1 1
19 28528 2 2 35 GLY CA C 2.634 8.775 14.521 1.00 . B A . 35 GLY CA 1 1
19 28529 2 2 35 GLY H H 1.976 6.931 13.714 1.00 . B A . 35 GLY H 1 1
19 28530 2 2 35 GLY HA2 H 1.881 8.748 15.295 1.00 . B A . 35 GLY HA2 1 1
19 28531 2 2 35 GLY HA3 H 3.576 9.069 14.959 1.00 . B A . 35 GLY HA3 1 1
19 28532 2 2 35 GLY N N 2.775 7.445 13.956 1.00 . B A . 35 GLY N 1 1
19 28533 2 2 35 GLY O O 2.554 10.986 13.615 1.00 . B A . 35 GLY O 1 1
19 28534 2 2 36 ILE C C -0.430 10.430 11.413 1.00 . B A . 36 ILE C 1 1
19 28535 2 2 36 ILE CA C 1.087 10.245 11.380 1.00 . B A . 36 ILE CA 1 1
19 28536 2 2 36 ILE CB C 1.497 9.706 9.997 1.00 . B A . 36 ILE CB 1 1
19 28537 2 2 36 ILE CD1 C 3.404 8.552 8.768 1.00 . B A . 36 ILE CD1 1 1
19 28538 2 2 36 ILE CG1 C 2.983 9.344 9.986 1.00 . B A . 36 ILE CG1 1 1
19 28539 2 2 36 ILE CG2 C 1.188 10.729 8.914 1.00 . B A . 36 ILE CG2 1 1
19 28540 2 2 36 ILE H H 1.308 8.404 12.398 1.00 . B A . 36 ILE H 1 1
19 28541 2 2 36 ILE HA H 1.564 11.203 11.525 1.00 . B A . 36 ILE HA 1 1
19 28542 2 2 36 ILE HB H 0.916 8.819 9.795 1.00 . B A . 36 ILE HB 1 1
19 28543 2 2 36 ILE HD11 H 4.382 8.878 8.447 1.00 . B A . 36 ILE HD11 1 1
19 28544 2 2 36 ILE HD12 H 2.692 8.711 7.972 1.00 . B A . 36 ILE HD12 1 1
19 28545 2 2 36 ILE HD13 H 3.437 7.502 9.015 1.00 . B A . 36 ILE HD13 1 1
19 28546 2 2 36 ILE HG12 H 3.568 10.251 10.010 1.00 . B A . 36 ILE HG12 1 1
19 28547 2 2 36 ILE HG13 H 3.208 8.751 10.861 1.00 . B A . 36 ILE HG13 1 1
19 28548 2 2 36 ILE HG21 H 1.654 10.426 7.988 1.00 . B A . 36 ILE HG21 1 1
19 28549 2 2 36 ILE HG22 H 1.572 11.694 9.211 1.00 . B A . 36 ILE HG22 1 1
19 28550 2 2 36 ILE HG23 H 0.119 10.795 8.776 1.00 . B A . 36 ILE HG23 1 1
19 28551 2 2 36 ILE N N 1.532 9.357 12.447 1.00 . B A . 36 ILE N 1 1
19 28552 2 2 36 ILE O O -1.180 9.510 11.086 1.00 . B A . 36 ILE O 1 1
19 28553 2 2 37 PRO C C -3.071 11.579 10.577 1.00 . B A . 37 PRO C 1 1
19 28554 2 2 37 PRO CA C -2.345 11.915 11.879 1.00 . B A . 37 PRO CA 1 1
19 28555 2 2 37 PRO CB C -2.392 13.421 12.144 1.00 . B A . 37 PRO CB 1 1
19 28556 2 2 37 PRO CD C -0.091 12.783 12.219 1.00 . B A . 37 PRO CD 1 1
19 28557 2 2 37 PRO CG C -1.098 13.728 12.812 1.00 . B A . 37 PRO CG 1 1
19 28558 2 2 37 PRO HA H -2.812 11.388 12.697 1.00 . B A . 37 PRO HA 1 1
19 28559 2 2 37 PRO HB2 H -2.490 13.950 11.208 1.00 . B A . 37 PRO HB2 1 1
19 28560 2 2 37 PRO HB3 H -3.231 13.651 12.783 1.00 . B A . 37 PRO HB3 1 1
19 28561 2 2 37 PRO HD2 H 0.393 13.236 11.365 1.00 . B A . 37 PRO HD2 1 1
19 28562 2 2 37 PRO HD3 H 0.640 12.495 12.960 1.00 . B A . 37 PRO HD3 1 1
19 28563 2 2 37 PRO HG2 H -0.816 14.751 12.614 1.00 . B A . 37 PRO HG2 1 1
19 28564 2 2 37 PRO HG3 H -1.185 13.562 13.876 1.00 . B A . 37 PRO HG3 1 1
19 28565 2 2 37 PRO N N -0.909 11.625 11.808 1.00 . B A . 37 PRO N 1 1
19 28566 2 2 37 PRO O O -2.490 11.670 9.495 1.00 . B A . 37 PRO O 1 1
19 28567 2 2 38 PRO C C -5.238 11.980 8.477 1.00 . B A . 38 PRO C 1 1
19 28568 2 2 38 PRO CA C -5.153 10.835 9.483 1.00 . B A . 38 PRO CA 1 1
19 28569 2 2 38 PRO CB C -6.542 10.533 10.058 1.00 . B A . 38 PRO CB 1 1
19 28570 2 2 38 PRO CD C -5.126 11.046 11.911 1.00 . B A . 38 PRO CD 1 1
19 28571 2 2 38 PRO CG C -6.303 10.213 11.493 1.00 . B A . 38 PRO CG 1 1
19 28572 2 2 38 PRO HA H -4.766 9.956 8.990 1.00 . B A . 38 PRO HA 1 1
19 28573 2 2 38 PRO HB2 H -7.176 11.399 9.947 1.00 . B A . 38 PRO HB2 1 1
19 28574 2 2 38 PRO HB3 H -6.975 9.694 9.535 1.00 . B A . 38 PRO HB3 1 1
19 28575 2 2 38 PRO HD2 H -5.452 12.009 12.272 1.00 . B A . 38 PRO HD2 1 1
19 28576 2 2 38 PRO HD3 H -4.549 10.531 12.665 1.00 . B A . 38 PRO HD3 1 1
19 28577 2 2 38 PRO HG2 H -7.174 10.475 12.077 1.00 . B A . 38 PRO HG2 1 1
19 28578 2 2 38 PRO HG3 H -6.078 9.163 11.603 1.00 . B A . 38 PRO HG3 1 1
19 28579 2 2 38 PRO N N -4.354 11.185 10.663 1.00 . B A . 38 PRO N 1 1
19 28580 2 2 38 PRO O O -5.343 11.754 7.272 1.00 . B A . 38 PRO O 1 1
19 28581 2 2 39 ASP C C -3.870 14.915 7.790 1.00 . B A . 39 ASP C 1 1
19 28582 2 2 39 ASP CA C -5.264 14.389 8.124 1.00 . B A . 39 ASP CA 1 1
19 28583 2 2 39 ASP CB C -6.085 15.486 8.803 1.00 . B A . 39 ASP CB 1 1
19 28584 2 2 39 ASP CG C -7.516 15.060 9.063 1.00 . B A . 39 ASP CG 1 1
19 28585 2 2 39 ASP H H -5.107 13.327 9.950 1.00 . B A . 39 ASP H 1 1
19 28586 2 2 39 ASP HA H -5.755 14.100 7.207 1.00 . B A . 39 ASP HA 1 1
19 28587 2 2 39 ASP HB2 H -5.627 15.738 9.748 1.00 . B A . 39 ASP HB2 1 1
19 28588 2 2 39 ASP HB3 H -6.098 16.361 8.169 1.00 . B A . 39 ASP HB3 1 1
19 28589 2 2 39 ASP N N -5.191 13.209 8.980 1.00 . B A . 39 ASP N 1 1
19 28590 2 2 39 ASP O O -3.702 16.091 7.472 1.00 . B A . 39 ASP O 1 1
19 28591 2 2 39 ASP OD1 O -8.111 14.405 8.181 1.00 . B A . 39 ASP OD1 1 1
19 28592 2 2 39 ASP OD2 O -8.044 15.381 10.148 1.00 . B A . 39 ASP OD2 1 1
19 28593 2 2 40 GLN C C -0.954 13.631 6.377 1.00 . B A . 40 GLN C 1 1
19 28594 2 2 40 GLN CA C -1.497 14.418 7.567 1.00 . B A . 40 GLN CA 1 1
19 28595 2 2 40 GLN CB C -0.609 14.188 8.792 1.00 . B A . 40 GLN CB 1 1
19 28596 2 2 40 GLN CD C -0.122 16.653 9.045 1.00 . B A . 40 GLN CD 1 1
19 28597 2 2 40 GLN CG C 0.458 15.254 8.978 1.00 . B A . 40 GLN CG 1 1
19 28598 2 2 40 GLN H H -3.068 13.112 8.122 1.00 . B A . 40 GLN H 1 1
19 28599 2 2 40 GLN HA H -1.490 15.468 7.321 1.00 . B A . 40 GLN HA 1 1
19 28600 2 2 40 GLN HB2 H -1.230 14.173 9.674 1.00 . B A . 40 GLN HB2 1 1
19 28601 2 2 40 GLN HB3 H -0.117 13.231 8.692 1.00 . B A . 40 GLN HB3 1 1
19 28602 2 2 40 GLN HE21 H -1.307 16.115 10.548 1.00 . B A . 40 GLN HE21 1 1
19 28603 2 2 40 GLN HE22 H -1.444 17.759 10.037 1.00 . B A . 40 GLN HE22 1 1
19 28604 2 2 40 GLN HG2 H 0.990 15.057 9.897 1.00 . B A . 40 GLN HG2 1 1
19 28605 2 2 40 GLN HG3 H 1.146 15.205 8.147 1.00 . B A . 40 GLN HG3 1 1
19 28606 2 2 40 GLN N N -2.873 14.036 7.863 1.00 . B A . 40 GLN N 1 1
19 28607 2 2 40 GLN NE2 N -1.052 16.863 9.970 1.00 . B A . 40 GLN NE2 1 1
19 28608 2 2 40 GLN O O -0.128 14.132 5.614 1.00 . B A . 40 GLN O 1 1
19 28609 2 2 40 GLN OE1 O 0.261 17.535 8.277 1.00 . B A . 40 GLN OE1 1 1
19 28610 2 2 41 GLN C C -2.162 11.102 4.267 1.00 . B A . 41 GLN C 1 1
19 28611 2 2 41 GLN CA C -0.982 11.539 5.130 1.00 . B A . 41 GLN CA 1 1
19 28612 2 2 41 GLN CB C -0.257 10.310 5.680 1.00 . B A . 41 GLN CB 1 1
19 28613 2 2 41 GLN CD C -0.314 8.442 7.381 1.00 . B A . 41 GLN CD 1 1
19 28614 2 2 41 GLN CG C -1.121 9.458 6.597 1.00 . B A . 41 GLN CG 1 1
19 28615 2 2 41 GLN H H -2.078 12.049 6.866 1.00 . B A . 41 GLN H 1 1
19 28616 2 2 41 GLN HA H -0.295 12.107 4.519 1.00 . B A . 41 GLN HA 1 1
19 28617 2 2 41 GLN HB2 H 0.066 9.697 4.852 1.00 . B A . 41 GLN HB2 1 1
19 28618 2 2 41 GLN HB3 H 0.609 10.635 6.237 1.00 . B A . 41 GLN HB3 1 1
19 28619 2 2 41 GLN HE21 H -1.740 8.340 8.762 1.00 . B A . 41 GLN HE21 1 1
19 28620 2 2 41 GLN HE22 H -0.360 7.338 9.034 1.00 . B A . 41 GLN HE22 1 1
19 28621 2 2 41 GLN HG2 H -1.630 10.105 7.294 1.00 . B A . 41 GLN HG2 1 1
19 28622 2 2 41 GLN HG3 H -1.849 8.933 5.997 1.00 . B A . 41 GLN HG3 1 1
19 28623 2 2 41 GLN N N -1.423 12.395 6.225 1.00 . B A . 41 GLN N 1 1
19 28624 2 2 41 GLN NE2 N -0.859 7.995 8.505 1.00 . B A . 41 GLN NE2 1 1
19 28625 2 2 41 GLN O O -3.320 11.245 4.661 1.00 . B A . 41 GLN O 1 1
19 28626 2 2 41 GLN OE1 O 0.787 8.064 6.981 1.00 . B A . 41 GLN OE1 1 1
19 28627 2 2 42 ARG C C -2.614 8.663 1.733 1.00 . B A . 42 ARG C 1 1
19 28628 2 2 42 ARG CA C -2.890 10.098 2.172 1.00 . B A . 42 ARG CA 1 1
19 28629 2 2 42 ARG CB C -2.964 11.015 0.948 1.00 . B A . 42 ARG CB 1 1
19 28630 2 2 42 ARG CD C -3.738 13.280 0.185 1.00 . B A . 42 ARG CD 1 1
19 28631 2 2 42 ARG CG C -4.059 12.066 1.042 1.00 . B A . 42 ARG CG 1 1
19 28632 2 2 42 ARG CZ C -4.983 15.095 -0.924 1.00 . B A . 42 ARG CZ 1 1
19 28633 2 2 42 ARG H H -0.916 10.474 2.836 1.00 . B A . 42 ARG H 1 1
19 28634 2 2 42 ARG HA H -3.836 10.128 2.691 1.00 . B A . 42 ARG HA 1 1
19 28635 2 2 42 ARG HB2 H -2.017 11.522 0.834 1.00 . B A . 42 ARG HB2 1 1
19 28636 2 2 42 ARG HB3 H -3.147 10.412 0.070 1.00 . B A . 42 ARG HB3 1 1
19 28637 2 2 42 ARG HD2 H -3.244 14.017 0.800 1.00 . B A . 42 ARG HD2 1 1
19 28638 2 2 42 ARG HD3 H -3.077 12.977 -0.613 1.00 . B A . 42 ARG HD3 1 1
19 28639 2 2 42 ARG HE H -5.760 13.336 -0.387 1.00 . B A . 42 ARG HE 1 1
19 28640 2 2 42 ARG HG2 H -4.988 11.634 0.703 1.00 . B A . 42 ARG HG2 1 1
19 28641 2 2 42 ARG HG3 H -4.157 12.378 2.071 1.00 . B A . 42 ARG HG3 1 1
19 28642 2 2 42 ARG HH11 H -3.035 15.509 -0.572 1.00 . B A . 42 ARG HH11 1 1
19 28643 2 2 42 ARG HH12 H -3.932 16.767 -1.352 1.00 . B A . 42 ARG HH12 1 1
19 28644 2 2 42 ARG HH21 H -6.942 14.991 -1.413 1.00 . B A . 42 ARG HH21 1 1
19 28645 2 2 42 ARG HH22 H -6.150 16.474 -1.829 1.00 . B A . 42 ARG HH22 1 1
19 28646 2 2 42 ARG N N -1.858 10.563 3.091 1.00 . B A . 42 ARG N 1 1
19 28647 2 2 42 ARG NE N -4.940 13.874 -0.394 1.00 . B A . 42 ARG NE 1 1
19 28648 2 2 42 ARG NH1 N -3.894 15.852 -0.951 1.00 . B A . 42 ARG NH1 1 1
19 28649 2 2 42 ARG NH2 N -6.118 15.558 -1.431 1.00 . B A . 42 ARG NH2 1 1
19 28650 2 2 42 ARG O O -1.502 8.159 1.896 1.00 . B A . 42 ARG O 1 1
19 28651 2 2 43 LEU C C -4.062 6.456 -0.680 1.00 . B A . 43 LEU C 1 1
19 28652 2 2 43 LEU CA C -3.488 6.630 0.723 1.00 . B A . 43 LEU CA 1 1
19 28653 2 2 43 LEU CB C -4.184 5.674 1.696 1.00 . B A . 43 LEU CB 1 1
19 28654 2 2 43 LEU CD1 C -2.030 4.728 2.496 1.00 . B A . 43 LEU CD1 1 1
19 28655 2 2 43 LEU CD2 C -4.170 3.560 3.039 1.00 . B A . 43 LEU CD2 1 1
19 28656 2 2 43 LEU CG C -3.421 4.392 2.009 1.00 . B A . 43 LEU CG 1 1
19 28657 2 2 43 LEU H H -4.492 8.460 1.077 1.00 . B A . 43 LEU H 1 1
19 28658 2 2 43 LEU HA H -2.435 6.398 0.697 1.00 . B A . 43 LEU HA 1 1
19 28659 2 2 43 LEU HB2 H -4.357 6.200 2.622 1.00 . B A . 43 LEU HB2 1 1
19 28660 2 2 43 LEU HB3 H -5.129 5.401 1.281 1.00 . B A . 43 LEU HB3 1 1
19 28661 2 2 43 LEU HD11 H -1.303 4.283 1.834 1.00 . B A . 43 LEU HD11 1 1
19 28662 2 2 43 LEU HD12 H -1.895 4.345 3.495 1.00 . B A . 43 LEU HD12 1 1
19 28663 2 2 43 LEU HD13 H -1.909 5.799 2.498 1.00 . B A . 43 LEU HD13 1 1
19 28664 2 2 43 LEU HD21 H -3.468 3.138 3.743 1.00 . B A . 43 LEU HD21 1 1
19 28665 2 2 43 LEU HD22 H -4.701 2.763 2.541 1.00 . B A . 43 LEU HD22 1 1
19 28666 2 2 43 LEU HD23 H -4.875 4.187 3.566 1.00 . B A . 43 LEU HD23 1 1
19 28667 2 2 43 LEU HG H -3.326 3.806 1.107 1.00 . B A . 43 LEU HG 1 1
19 28668 2 2 43 LEU N N -3.629 8.008 1.180 1.00 . B A . 43 LEU N 1 1
19 28669 2 2 43 LEU O O -5.061 7.082 -1.035 1.00 . B A . 43 LEU O 1 1
19 28670 2 2 44 ILE C C -3.730 3.863 -3.185 1.00 . B A . 44 ILE C 1 1
19 28671 2 2 44 ILE CA C -3.868 5.341 -2.837 1.00 . B A . 44 ILE CA 1 1
19 28672 2 2 44 ILE CB C -3.069 6.174 -3.858 1.00 . B A . 44 ILE CB 1 1
19 28673 2 2 44 ILE CD1 C -1.736 8.024 -2.728 1.00 . B A . 44 ILE CD1 1 1
19 28674 2 2 44 ILE CG1 C -3.022 7.641 -3.428 1.00 . B A . 44 ILE CG1 1 1
19 28675 2 2 44 ILE CG2 C -3.682 6.040 -5.244 1.00 . B A . 44 ILE CG2 1 1
19 28676 2 2 44 ILE H H -2.633 5.132 -1.130 1.00 . B A . 44 ILE H 1 1
19 28677 2 2 44 ILE HA H -4.908 5.622 -2.907 1.00 . B A . 44 ILE HA 1 1
19 28678 2 2 44 ILE HB H -2.064 5.785 -3.897 1.00 . B A . 44 ILE HB 1 1
19 28679 2 2 44 ILE HD11 H -1.962 8.402 -1.742 1.00 . B A . 44 ILE HD11 1 1
19 28680 2 2 44 ILE HD12 H -1.229 8.789 -3.299 1.00 . B A . 44 ILE HD12 1 1
19 28681 2 2 44 ILE HD13 H -1.099 7.157 -2.644 1.00 . B A . 44 ILE HD13 1 1
19 28682 2 2 44 ILE HG12 H -3.123 8.269 -4.300 1.00 . B A . 44 ILE HG12 1 1
19 28683 2 2 44 ILE HG13 H -3.840 7.839 -2.752 1.00 . B A . 44 ILE HG13 1 1
19 28684 2 2 44 ILE HG21 H -4.640 6.537 -5.264 1.00 . B A . 44 ILE HG21 1 1
19 28685 2 2 44 ILE HG22 H -3.814 4.994 -5.481 1.00 . B A . 44 ILE HG22 1 1
19 28686 2 2 44 ILE HG23 H -3.027 6.495 -5.973 1.00 . B A . 44 ILE HG23 1 1
19 28687 2 2 44 ILE N N -3.423 5.601 -1.472 1.00 . B A . 44 ILE N 1 1
19 28688 2 2 44 ILE O O -2.811 3.188 -2.718 1.00 . B A . 44 ILE O 1 1
19 28689 2 2 45 PHE C C -5.443 1.751 -5.685 1.00 . B A . 45 PHE C 1 1
19 28690 2 2 45 PHE CA C -4.627 1.964 -4.415 1.00 . B A . 45 PHE CA 1 1
19 28691 2 2 45 PHE CB C -5.168 1.076 -3.293 1.00 . B A . 45 PHE CB 1 1
19 28692 2 2 45 PHE CD1 C -3.419 -0.694 -3.625 1.00 . B A . 45 PHE CD1 1 1
19 28693 2 2 45 PHE CD2 C -5.680 -1.381 -3.306 1.00 . B A . 45 PHE CD2 1 1
19 28694 2 2 45 PHE CE1 C -3.029 -2.015 -3.734 1.00 . B A . 45 PHE CE1 1 1
19 28695 2 2 45 PHE CE2 C -5.297 -2.704 -3.414 1.00 . B A . 45 PHE CE2 1 1
19 28696 2 2 45 PHE CG C -4.747 -0.362 -3.411 1.00 . B A . 45 PHE CG 1 1
19 28697 2 2 45 PHE CZ C -3.970 -3.022 -3.627 1.00 . B A . 45 PHE CZ 1 1
19 28698 2 2 45 PHE H H -5.357 3.951 -4.345 1.00 . B A . 45 PHE H 1 1
19 28699 2 2 45 PHE HA H -3.600 1.693 -4.612 1.00 . B A . 45 PHE HA 1 1
19 28700 2 2 45 PHE HB2 H -4.813 1.449 -2.344 1.00 . B A . 45 PHE HB2 1 1
19 28701 2 2 45 PHE HB3 H -6.247 1.110 -3.307 1.00 . B A . 45 PHE HB3 1 1
19 28702 2 2 45 PHE HD1 H -2.683 0.093 -3.708 1.00 . B A . 45 PHE HD1 1 1
19 28703 2 2 45 PHE HD2 H -6.719 -1.134 -3.139 1.00 . B A . 45 PHE HD2 1 1
19 28704 2 2 45 PHE HE1 H -1.991 -2.260 -3.902 1.00 . B A . 45 PHE HE1 1 1
19 28705 2 2 45 PHE HE2 H -6.034 -3.489 -3.330 1.00 . B A . 45 PHE HE2 1 1
19 28706 2 2 45 PHE HZ H -3.667 -4.055 -3.712 1.00 . B A . 45 PHE HZ 1 1
19 28707 2 2 45 PHE N N -4.648 3.364 -4.006 1.00 . B A . 45 PHE N 1 1
19 28708 2 2 45 PHE O O -6.569 2.236 -5.800 1.00 . B A . 45 PHE O 1 1
19 28709 2 2 46 ALA C C -5.960 2.029 -8.601 1.00 . B A . 46 ALA C 1 1
19 28710 2 2 46 ALA CA C -5.544 0.741 -7.899 1.00 . B A . 46 ALA CA 1 1
19 28711 2 2 46 ALA CB C -6.755 -0.149 -7.664 1.00 . B A . 46 ALA CB 1 1
19 28712 2 2 46 ALA H H -3.970 0.661 -6.485 1.00 . B A . 46 ALA H 1 1
19 28713 2 2 46 ALA HA H -4.853 0.205 -8.534 1.00 . B A . 46 ALA HA 1 1
19 28714 2 2 46 ALA HB1 H -7.299 0.206 -6.801 1.00 . B A . 46 ALA HB1 1 1
19 28715 2 2 46 ALA HB2 H -6.428 -1.163 -7.491 1.00 . B A . 46 ALA HB2 1 1
19 28716 2 2 46 ALA HB3 H -7.397 -0.119 -8.531 1.00 . B A . 46 ALA HB3 1 1
19 28717 2 2 46 ALA N N -4.869 1.021 -6.636 1.00 . B A . 46 ALA N 1 1
19 28718 2 2 46 ALA O O -6.987 2.075 -9.277 1.00 . B A . 46 ALA O 1 1
19 28719 2 2 47 GLY C C -6.651 5.040 -8.416 1.00 . B A . 47 GLY C 1 1
19 28720 2 2 47 GLY CA C -5.461 4.350 -9.053 1.00 . B A . 47 GLY CA 1 1
19 28721 2 2 47 GLY H H -4.353 2.980 -7.880 1.00 . B A . 47 GLY H 1 1
19 28722 2 2 47 GLY HA2 H -4.597 4.993 -8.968 1.00 . B A . 47 GLY HA2 1 1
19 28723 2 2 47 GLY HA3 H -5.671 4.186 -10.100 1.00 . B A . 47 GLY HA3 1 1
19 28724 2 2 47 GLY N N -5.157 3.075 -8.432 1.00 . B A . 47 GLY N 1 1
19 28725 2 2 47 GLY O O -7.284 5.895 -9.035 1.00 . B A . 47 GLY O 1 1
19 28726 2 2 48 LYS C C -7.593 6.024 -5.228 1.00 . B A . 48 LYS C 1 1
19 28727 2 2 48 LYS CA C -8.078 5.262 -6.456 1.00 . B A . 48 LYS CA 1 1
19 28728 2 2 48 LYS CB C -9.074 4.179 -6.038 1.00 . B A . 48 LYS CB 1 1
19 28729 2 2 48 LYS CD C -9.600 2.435 -7.772 1.00 . B A . 48 LYS CD 1 1
19 28730 2 2 48 LYS CE C -10.801 1.547 -8.056 1.00 . B A . 48 LYS CE 1 1
19 28731 2 2 48 LYS CG C -10.020 3.760 -7.153 1.00 . B A . 48 LYS CG 1 1
19 28732 2 2 48 LYS H H -6.414 3.985 -6.733 1.00 . B A . 48 LYS H 1 1
19 28733 2 2 48 LYS HA H -8.571 5.955 -7.122 1.00 . B A . 48 LYS HA 1 1
19 28734 2 2 48 LYS HB2 H -8.526 3.308 -5.713 1.00 . B A . 48 LYS HB2 1 1
19 28735 2 2 48 LYS HB3 H -9.667 4.550 -5.214 1.00 . B A . 48 LYS HB3 1 1
19 28736 2 2 48 LYS HD2 H -9.083 2.631 -8.700 1.00 . B A . 48 LYS HD2 1 1
19 28737 2 2 48 LYS HD3 H -8.938 1.922 -7.090 1.00 . B A . 48 LYS HD3 1 1
19 28738 2 2 48 LYS HE2 H -11.615 1.847 -7.414 1.00 . B A . 48 LYS HE2 1 1
19 28739 2 2 48 LYS HE3 H -11.092 1.677 -9.088 1.00 . B A . 48 LYS HE3 1 1
19 28740 2 2 48 LYS HG2 H -11.015 3.655 -6.748 1.00 . B A . 48 LYS HG2 1 1
19 28741 2 2 48 LYS HG3 H -10.018 4.521 -7.918 1.00 . B A . 48 LYS HG3 1 1
19 28742 2 2 48 LYS HZ1 H -11.284 -0.483 -8.155 1.00 . B A . 48 LYS HZ1 1 1
19 28743 2 2 48 LYS HZ2 H -10.367 -0.062 -6.798 1.00 . B A . 48 LYS HZ2 1 1
19 28744 2 2 48 LYS HZ3 H -9.630 -0.163 -8.316 1.00 . B A . 48 LYS HZ3 1 1
19 28745 2 2 48 LYS N N -6.957 4.670 -7.176 1.00 . B A . 48 LYS N 1 1
19 28746 2 2 48 LYS NZ N -10.500 0.110 -7.815 1.00 . B A . 48 LYS NZ 1 1
19 28747 2 2 48 LYS O O -6.658 5.597 -4.549 1.00 . B A . 48 LYS O 1 1
19 28748 2 2 49 GLN C C -8.557 7.488 -2.534 1.00 . B A . 49 GLN C 1 1
19 28749 2 2 49 GLN CA C -7.866 7.977 -3.802 1.00 . B A . 49 GLN CA 1 1
19 28750 2 2 49 GLN CB C -8.230 9.441 -4.061 1.00 . B A . 49 GLN CB 1 1
19 28751 2 2 49 GLN CD C -6.177 10.892 -3.813 1.00 . B A . 49 GLN CD 1 1
19 28752 2 2 49 GLN CG C -7.138 10.222 -4.775 1.00 . B A . 49 GLN CG 1 1
19 28753 2 2 49 GLN H H -8.969 7.442 -5.527 1.00 . B A . 49 GLN H 1 1
19 28754 2 2 49 GLN HA H -6.797 7.901 -3.667 1.00 . B A . 49 GLN HA 1 1
19 28755 2 2 49 GLN HB2 H -9.122 9.476 -4.667 1.00 . B A . 49 GLN HB2 1 1
19 28756 2 2 49 GLN HB3 H -8.427 9.924 -3.116 1.00 . B A . 49 GLN HB3 1 1
19 28757 2 2 49 GLN HE21 H -7.583 12.191 -3.276 1.00 . B A . 49 GLN HE21 1 1
19 28758 2 2 49 GLN HE22 H -6.052 12.376 -2.496 1.00 . B A . 49 GLN HE22 1 1
19 28759 2 2 49 GLN HG2 H -6.580 9.543 -5.403 1.00 . B A . 49 GLN HG2 1 1
19 28760 2 2 49 GLN HG3 H -7.599 10.981 -5.388 1.00 . B A . 49 GLN HG3 1 1
19 28761 2 2 49 GLN N N -8.233 7.155 -4.947 1.00 . B A . 49 GLN N 1 1
19 28762 2 2 49 GLN NE2 N -6.651 11.924 -3.125 1.00 . B A . 49 GLN NE2 1 1
19 28763 2 2 49 GLN O O -9.737 7.762 -2.312 1.00 . B A . 49 GLN O 1 1
19 28764 2 2 49 GLN OE1 O -5.021 10.486 -3.689 1.00 . B A . 49 GLN OE1 1 1
19 28765 2 2 50 LEU C C -8.662 7.367 0.521 1.00 . B A . 50 LEU C 1 1
19 28766 2 2 50 LEU CA C -8.353 6.236 -0.456 1.00 . B A . 50 LEU CA 1 1
19 28767 2 2 50 LEU CB C -7.362 5.253 0.174 1.00 . B A . 50 LEU CB 1 1
19 28768 2 2 50 LEU CD1 C -7.610 3.454 -1.558 1.00 . B A . 50 LEU CD1 1 1
19 28769 2 2 50 LEU CD2 C -6.704 2.895 0.704 1.00 . B A . 50 LEU CD2 1 1
19 28770 2 2 50 LEU CG C -7.667 3.775 -0.072 1.00 . B A . 50 LEU CG 1 1
19 28771 2 2 50 LEU H H -6.881 6.579 -1.936 1.00 . B A . 50 LEU H 1 1
19 28772 2 2 50 LEU HA H -9.270 5.712 -0.685 1.00 . B A . 50 LEU HA 1 1
19 28773 2 2 50 LEU HB2 H -6.380 5.467 -0.222 1.00 . B A . 50 LEU HB2 1 1
19 28774 2 2 50 LEU HB3 H -7.347 5.421 1.240 1.00 . B A . 50 LEU HB3 1 1
19 28775 2 2 50 LEU HD11 H -6.779 3.978 -2.008 1.00 . B A . 50 LEU HD11 1 1
19 28776 2 2 50 LEU HD12 H -8.530 3.765 -2.029 1.00 . B A . 50 LEU HD12 1 1
19 28777 2 2 50 LEU HD13 H -7.478 2.390 -1.691 1.00 . B A . 50 LEU HD13 1 1
19 28778 2 2 50 LEU HD21 H -7.266 2.280 1.389 1.00 . B A . 50 LEU HD21 1 1
19 28779 2 2 50 LEU HD22 H -6.014 3.515 1.260 1.00 . B A . 50 LEU HD22 1 1
19 28780 2 2 50 LEU HD23 H -6.154 2.266 0.021 1.00 . B A . 50 LEU HD23 1 1
19 28781 2 2 50 LEU HG H -8.663 3.556 0.278 1.00 . B A . 50 LEU HG 1 1
19 28782 2 2 50 LEU N N -7.815 6.762 -1.704 1.00 . B A . 50 LEU N 1 1
19 28783 2 2 50 LEU O O -7.889 7.634 1.441 1.00 . B A . 50 LEU O 1 1
19 28784 2 2 51 GLU C C -10.784 8.624 2.485 1.00 . B A . 51 GLU C 1 1
19 28785 2 2 51 GLU CA C -10.203 9.136 1.171 1.00 . B A . 51 GLU CA 1 1
19 28786 2 2 51 GLU CB C -11.234 10.011 0.454 1.00 . B A . 51 GLU CB 1 1
19 28787 2 2 51 GLU CD C -11.980 10.280 -1.944 1.00 . B A . 51 GLU CD 1 1
19 28788 2 2 51 GLU CG C -10.831 10.392 -0.961 1.00 . B A . 51 GLU CG 1 1
19 28789 2 2 51 GLU H H -10.368 7.773 -0.440 1.00 . B A . 51 GLU H 1 1
19 28790 2 2 51 GLU HA H -9.328 9.731 1.385 1.00 . B A . 51 GLU HA 1 1
19 28791 2 2 51 GLU HB2 H -12.172 9.476 0.408 1.00 . B A . 51 GLU HB2 1 1
19 28792 2 2 51 GLU HB3 H -11.375 10.919 1.021 1.00 . B A . 51 GLU HB3 1 1
19 28793 2 2 51 GLU HG2 H -10.478 11.411 -0.959 1.00 . B A . 51 GLU HG2 1 1
19 28794 2 2 51 GLU HG3 H -10.036 9.736 -1.283 1.00 . B A . 51 GLU HG3 1 1
19 28795 2 2 51 GLU N N -9.794 8.031 0.311 1.00 . B A . 51 GLU N 1 1
19 28796 2 2 51 GLU O O -11.203 7.471 2.583 1.00 . B A . 51 GLU O 1 1
19 28797 2 2 51 GLU OE1 O -13.143 10.448 -1.521 1.00 . B A . 51 GLU OE1 1 1
19 28798 2 2 51 GLU OE2 O -11.718 10.023 -3.138 1.00 . B A . 51 GLU OE2 1 1
19 28799 2 2 52 ASP C C -12.808 8.741 4.703 1.00 . B A . 52 ASP C 1 1
19 28800 2 2 52 ASP CA C -11.336 9.128 4.801 1.00 . B A . 52 ASP CA 1 1
19 28801 2 2 52 ASP CB C -11.167 10.290 5.783 1.00 . B A . 52 ASP CB 1 1
19 28802 2 2 52 ASP CG C -9.711 10.642 6.016 1.00 . B A . 52 ASP CG 1 1
19 28803 2 2 52 ASP H H -10.459 10.396 3.352 1.00 . B A . 52 ASP H 1 1
19 28804 2 2 52 ASP HA H -10.776 8.279 5.163 1.00 . B A . 52 ASP HA 1 1
19 28805 2 2 52 ASP HB2 H -11.670 11.160 5.390 1.00 . B A . 52 ASP HB2 1 1
19 28806 2 2 52 ASP HB3 H -11.610 10.019 6.730 1.00 . B A . 52 ASP HB3 1 1
19 28807 2 2 52 ASP N N -10.805 9.490 3.493 1.00 . B A . 52 ASP N 1 1
19 28808 2 2 52 ASP O O -13.654 9.563 4.349 1.00 . B A . 52 ASP O 1 1
19 28809 2 2 52 ASP OD1 O -9.006 10.935 5.027 1.00 . B A . 52 ASP OD1 1 1
19 28810 2 2 52 ASP OD2 O -9.276 10.626 7.186 1.00 . B A . 52 ASP OD2 1 1
19 28811 2 2 53 GLY C C -14.700 6.013 3.834 1.00 . B A . 53 GLY C 1 1
19 28812 2 2 53 GLY CA C -14.476 7.010 4.957 1.00 . B A . 53 GLY CA 1 1
19 28813 2 2 53 GLY H H -12.390 6.876 5.292 1.00 . B A . 53 GLY H 1 1
19 28814 2 2 53 GLY HA2 H -14.722 6.537 5.897 1.00 . B A . 53 GLY HA2 1 1
19 28815 2 2 53 GLY HA3 H -15.132 7.855 4.809 1.00 . B A . 53 GLY HA3 1 1
19 28816 2 2 53 GLY N N -13.106 7.485 5.017 1.00 . B A . 53 GLY N 1 1
19 28817 2 2 53 GLY O O -15.839 5.747 3.452 1.00 . B A . 53 GLY O 1 1
19 28818 2 2 54 ARG C C -13.297 3.098 2.709 1.00 . B A . 54 ARG C 1 1
19 28819 2 2 54 ARG CA C -13.699 4.486 2.223 1.00 . B A . 54 ARG CA 1 1
19 28820 2 2 54 ARG CB C -12.805 4.909 1.055 1.00 . B A . 54 ARG CB 1 1
19 28821 2 2 54 ARG CD C -14.536 6.382 -0.016 1.00 . B A . 54 ARG CD 1 1
19 28822 2 2 54 ARG CG C -13.117 6.299 0.525 1.00 . B A . 54 ARG CG 1 1
19 28823 2 2 54 ARG CZ C -15.781 7.627 -1.741 1.00 . B A . 54 ARG CZ 1 1
19 28824 2 2 54 ARG H H -12.730 5.709 3.653 1.00 . B A . 54 ARG H 1 1
19 28825 2 2 54 ARG HA H -14.724 4.455 1.888 1.00 . B A . 54 ARG HA 1 1
19 28826 2 2 54 ARG HB2 H -11.776 4.894 1.382 1.00 . B A . 54 ARG HB2 1 1
19 28827 2 2 54 ARG HB3 H -12.929 4.202 0.249 1.00 . B A . 54 ARG HB3 1 1
19 28828 2 2 54 ARG HD2 H -14.849 5.396 -0.323 1.00 . B A . 54 ARG HD2 1 1
19 28829 2 2 54 ARG HD3 H -15.185 6.739 0.768 1.00 . B A . 54 ARG HD3 1 1
19 28830 2 2 54 ARG HE H -13.798 7.660 -1.515 1.00 . B A . 54 ARG HE 1 1
19 28831 2 2 54 ARG HG2 H -13.006 7.014 1.325 1.00 . B A . 54 ARG HG2 1 1
19 28832 2 2 54 ARG HG3 H -12.423 6.533 -0.270 1.00 . B A . 54 ARG HG3 1 1
19 28833 2 2 54 ARG HH11 H -16.939 6.516 -0.508 1.00 . B A . 54 ARG HH11 1 1
19 28834 2 2 54 ARG HH12 H -17.790 7.400 -1.729 1.00 . B A . 54 ARG HH12 1 1
19 28835 2 2 54 ARG HH21 H -14.917 8.824 -3.121 1.00 . B A . 54 ARG HH21 1 1
19 28836 2 2 54 ARG HH22 H -16.643 8.710 -3.213 1.00 . B A . 54 ARG HH22 1 1
19 28837 2 2 54 ARG N N -13.612 5.459 3.306 1.00 . B A . 54 ARG N 1 1
19 28838 2 2 54 ARG NE N -14.633 7.287 -1.160 1.00 . B A . 54 ARG NE 1 1
19 28839 2 2 54 ARG NH1 N -16.931 7.141 -1.288 1.00 . B A . 54 ARG NH1 1 1
19 28840 2 2 54 ARG NH2 N -15.781 8.455 -2.777 1.00 . B A . 54 ARG NH2 1 1
19 28841 2 2 54 ARG O O -12.271 2.932 3.368 1.00 . B A . 54 ARG O 1 1
19 28842 2 2 55 THR C C -12.696 0.134 1.974 1.00 . B A . 55 THR C 1 1
19 28843 2 2 55 THR CA C -13.844 0.728 2.784 1.00 . B A . 55 THR CA 1 1
19 28844 2 2 55 THR CB C -15.099 -0.130 2.617 1.00 . B A . 55 THR CB 1 1
19 28845 2 2 55 THR CG2 C -15.990 -0.129 3.841 1.00 . B A . 55 THR CG2 1 1
19 28846 2 2 55 THR H H -14.917 2.297 1.853 1.00 . B A . 55 THR H 1 1
19 28847 2 2 55 THR HA H -13.564 0.739 3.827 1.00 . B A . 55 THR HA 1 1
19 28848 2 2 55 THR HB H -14.802 -1.151 2.426 1.00 . B A . 55 THR HB 1 1
19 28849 2 2 55 THR HG1 H -16.591 -0.295 1.359 1.00 . B A . 55 THR HG1 1 1
19 28850 2 2 55 THR HG21 H -16.091 -1.137 4.214 1.00 . B A . 55 THR HG21 1 1
19 28851 2 2 55 THR HG22 H -16.964 0.256 3.576 1.00 . B A . 55 THR HG22 1 1
19 28852 2 2 55 THR HG23 H -15.551 0.496 4.605 1.00 . B A . 55 THR HG23 1 1
19 28853 2 2 55 THR N N -14.113 2.103 2.380 1.00 . B A . 55 THR N 1 1
19 28854 2 2 55 THR O O -12.263 0.711 0.977 1.00 . B A . 55 THR O 1 1
19 28855 2 2 55 THR OG1 O -15.873 0.322 1.521 1.00 . B A . 55 THR OG1 1 1
19 28856 2 2 56 LEU C C -11.624 -2.580 0.597 1.00 . B A . 56 LEU C 1 1
19 28857 2 2 56 LEU CA C -11.110 -1.697 1.729 1.00 . B A . 56 LEU CA 1 1
19 28858 2 2 56 LEU CB C -10.307 -2.531 2.719 1.00 . B A . 56 LEU CB 1 1
19 28859 2 2 56 LEU CD1 C -8.521 -2.282 4.432 1.00 . B A . 56 LEU CD1 1 1
19 28860 2 2 56 LEU CD2 C -9.822 -0.314 3.794 1.00 . B A . 56 LEU CD2 1 1
19 28861 2 2 56 LEU CG C -9.883 -1.809 3.998 1.00 . B A . 56 LEU CG 1 1
19 28862 2 2 56 LEU H H -12.596 -1.432 3.211 1.00 . B A . 56 LEU H 1 1
19 28863 2 2 56 LEU HA H -10.459 -0.943 1.317 1.00 . B A . 56 LEU HA 1 1
19 28864 2 2 56 LEU HB2 H -10.890 -3.398 2.991 1.00 . B A . 56 LEU HB2 1 1
19 28865 2 2 56 LEU HB3 H -9.413 -2.860 2.217 1.00 . B A . 56 LEU HB3 1 1
19 28866 2 2 56 LEU HD11 H -7.989 -2.656 3.571 1.00 . B A . 56 LEU HD11 1 1
19 28867 2 2 56 LEU HD12 H -8.623 -3.062 5.171 1.00 . B A . 56 LEU HD12 1 1
19 28868 2 2 56 LEU HD13 H -7.983 -1.442 4.852 1.00 . B A . 56 LEU HD13 1 1
19 28869 2 2 56 LEU HD21 H -9.036 0.087 4.419 1.00 . B A . 56 LEU HD21 1 1
19 28870 2 2 56 LEU HD22 H -10.769 0.129 4.062 1.00 . B A . 56 LEU HD22 1 1
19 28871 2 2 56 LEU HD23 H -9.599 -0.109 2.760 1.00 . B A . 56 LEU HD23 1 1
19 28872 2 2 56 LEU HG H -10.589 -2.018 4.788 1.00 . B A . 56 LEU HG 1 1
19 28873 2 2 56 LEU N N -12.208 -1.022 2.410 1.00 . B A . 56 LEU N 1 1
19 28874 2 2 56 LEU O O -11.036 -2.626 -0.484 1.00 . B A . 56 LEU O 1 1
19 28875 2 2 57 SER C C -13.655 -3.401 -1.419 1.00 . B A . 57 SER C 1 1
19 28876 2 2 57 SER CA C -13.316 -4.167 -0.143 1.00 . B A . 57 SER CA 1 1
19 28877 2 2 57 SER CB C -14.576 -4.829 0.419 1.00 . B A . 57 SER CB 1 1
19 28878 2 2 57 SER H H -13.144 -3.205 1.735 1.00 . B A . 57 SER H 1 1
19 28879 2 2 57 SER HA H -12.593 -4.932 -0.379 1.00 . B A . 57 SER HA 1 1
19 28880 2 2 57 SER HB2 H -14.331 -5.344 1.336 1.00 . B A . 57 SER HB2 1 1
19 28881 2 2 57 SER HB3 H -15.319 -4.071 0.619 1.00 . B A . 57 SER HB3 1 1
19 28882 2 2 57 SER HG H -16.024 -5.957 -0.265 1.00 . B A . 57 SER HG 1 1
19 28883 2 2 57 SER N N -12.722 -3.282 0.854 1.00 . B A . 57 SER N 1 1
19 28884 2 2 57 SER O O -13.650 -3.966 -2.513 1.00 . B A . 57 SER O 1 1
19 28885 2 2 57 SER OG O -15.113 -5.764 -0.501 1.00 . B A . 57 SER OG 1 1
19 28886 2 2 58 ASP C C -13.084 -1.077 -3.324 1.00 . B A . 58 ASP C 1 1
19 28887 2 2 58 ASP CA C -14.291 -1.272 -2.411 1.00 . B A . 58 ASP CA 1 1
19 28888 2 2 58 ASP CB C -14.807 0.087 -1.933 1.00 . B A . 58 ASP CB 1 1
19 28889 2 2 58 ASP CG C -15.835 0.679 -2.876 1.00 . B A . 58 ASP CG 1 1
19 28890 2 2 58 ASP H H -13.937 -1.719 -0.373 1.00 . B A . 58 ASP H 1 1
19 28891 2 2 58 ASP HA H -15.071 -1.767 -2.968 1.00 . B A . 58 ASP HA 1 1
19 28892 2 2 58 ASP HB2 H -15.264 -0.031 -0.962 1.00 . B A . 58 ASP HB2 1 1
19 28893 2 2 58 ASP HB3 H -13.978 0.774 -1.856 1.00 . B A . 58 ASP HB3 1 1
19 28894 2 2 58 ASP N N -13.949 -2.113 -1.271 1.00 . B A . 58 ASP N 1 1
19 28895 2 2 58 ASP O O -13.230 -0.923 -4.537 1.00 . B A . 58 ASP O 1 1
19 28896 2 2 58 ASP OD1 O -16.774 -0.049 -3.265 1.00 . B A . 58 ASP OD1 1 1
19 28897 2 2 58 ASP OD2 O -15.702 1.870 -3.228 1.00 . B A . 58 ASP OD2 1 1
19 28898 2 2 59 TYR C C -9.999 -2.250 -3.803 1.00 . B A . 59 TYR C 1 1
19 28899 2 2 59 TYR CA C -10.661 -0.907 -3.496 1.00 . B A . 59 TYR CA 1 1
19 28900 2 2 59 TYR CB C -9.689 -0.011 -2.727 1.00 . B A . 59 TYR CB 1 1
19 28901 2 2 59 TYR CD1 C -10.587 2.185 -3.591 1.00 . B A . 59 TYR CD1 1 1
19 28902 2 2 59 TYR CD2 C -10.294 1.937 -1.239 1.00 . B A . 59 TYR CD2 1 1
19 28903 2 2 59 TYR CE1 C -11.055 3.471 -3.401 1.00 . B A . 59 TYR CE1 1 1
19 28904 2 2 59 TYR CE2 C -10.760 3.222 -1.041 1.00 . B A . 59 TYR CE2 1 1
19 28905 2 2 59 TYR CG C -10.199 1.397 -2.514 1.00 . B A . 59 TYR CG 1 1
19 28906 2 2 59 TYR CZ C -11.139 3.985 -2.125 1.00 . B A . 59 TYR CZ 1 1
19 28907 2 2 59 TYR H H -11.841 -1.209 -1.763 1.00 . B A . 59 TYR H 1 1
19 28908 2 2 59 TYR HA H -10.917 -0.425 -4.428 1.00 . B A . 59 TYR HA 1 1
19 28909 2 2 59 TYR HB2 H -9.501 -0.445 -1.756 1.00 . B A . 59 TYR HB2 1 1
19 28910 2 2 59 TYR HB3 H -8.758 0.051 -3.273 1.00 . B A . 59 TYR HB3 1 1
19 28911 2 2 59 TYR HD1 H -10.521 1.778 -4.590 1.00 . B A . 59 TYR HD1 1 1
19 28912 2 2 59 TYR HD2 H -9.995 1.337 -0.391 1.00 . B A . 59 TYR HD2 1 1
19 28913 2 2 59 TYR HE1 H -11.351 4.068 -4.251 1.00 . B A . 59 TYR HE1 1 1
19 28914 2 2 59 TYR HE2 H -10.825 3.625 -0.040 1.00 . B A . 59 TYR HE2 1 1
19 28915 2 2 59 TYR HH H -12.462 5.362 -2.352 1.00 . B A . 59 TYR HH 1 1
19 28916 2 2 59 TYR N N -11.893 -1.083 -2.733 1.00 . B A . 59 TYR N 1 1
19 28917 2 2 59 TYR O O -8.865 -2.295 -4.277 1.00 . B A . 59 TYR O 1 1
19 28918 2 2 59 TYR OH O -11.604 5.266 -1.932 1.00 . B A . 59 TYR OH 1 1
19 28919 2 2 60 ASN C C -8.865 -4.900 -3.058 1.00 . B A . 60 ASN C 1 1
19 28920 2 2 60 ASN CA C -10.188 -4.679 -3.788 1.00 . B A . 60 ASN CA 1 1
19 28921 2 2 60 ASN CB C -9.997 -4.897 -5.290 1.00 . B A . 60 ASN CB 1 1
19 28922 2 2 60 ASN CG C -10.338 -6.310 -5.718 1.00 . B A . 60 ASN CG 1 1
19 28923 2 2 60 ASN H H -11.612 -3.247 -3.159 1.00 . B A . 60 ASN H 1 1
19 28924 2 2 60 ASN HA H -10.911 -5.393 -3.421 1.00 . B A . 60 ASN HA 1 1
19 28925 2 2 60 ASN HB2 H -10.635 -4.213 -5.831 1.00 . B A . 60 ASN HB2 1 1
19 28926 2 2 60 ASN HB3 H -8.966 -4.700 -5.548 1.00 . B A . 60 ASN HB3 1 1
19 28927 2 2 60 ASN HD21 H -10.909 -5.657 -7.508 1.00 . B A . 60 ASN HD21 1 1
19 28928 2 2 60 ASN HD22 H -11.039 -7.361 -7.254 1.00 . B A . 60 ASN HD22 1 1
19 28929 2 2 60 ASN N N -10.712 -3.341 -3.535 1.00 . B A . 60 ASN N 1 1
19 28930 2 2 60 ASN ND2 N -10.809 -6.457 -6.952 1.00 . B A . 60 ASN ND2 1 1
19 28931 2 2 60 ASN O O -7.927 -5.473 -3.612 1.00 . B A . 60 ASN O 1 1
19 28932 2 2 60 ASN OD1 O -10.179 -7.259 -4.950 1.00 . B A . 60 ASN OD1 1 1
19 28933 2 2 61 ILE C C -7.530 -5.978 -0.367 1.00 . B A . 61 ILE C 1 1
19 28934 2 2 61 ILE CA C -7.592 -4.596 -1.008 1.00 . B A . 61 ILE CA 1 1
19 28935 2 2 61 ILE CB C -7.511 -3.525 0.099 1.00 . B A . 61 ILE CB 1 1
19 28936 2 2 61 ILE CD1 C -7.630 -1.017 0.528 1.00 . B A . 61 ILE CD1 1 1
19 28937 2 2 61 ILE CG1 C -7.732 -2.131 -0.492 1.00 . B A . 61 ILE CG1 1 1
19 28938 2 2 61 ILE CG2 C -6.168 -3.599 0.811 1.00 . B A . 61 ILE CG2 1 1
19 28939 2 2 61 ILE H H -9.580 -3.997 -1.422 1.00 . B A . 61 ILE H 1 1
19 28940 2 2 61 ILE HA H -6.739 -4.474 -1.660 1.00 . B A . 61 ILE HA 1 1
19 28941 2 2 61 ILE HB H -8.285 -3.729 0.823 1.00 . B A . 61 ILE HB 1 1
19 28942 2 2 61 ILE HD11 H -6.669 -1.064 1.020 1.00 . B A . 61 ILE HD11 1 1
19 28943 2 2 61 ILE HD12 H -8.415 -1.128 1.262 1.00 . B A . 61 ILE HD12 1 1
19 28944 2 2 61 ILE HD13 H -7.733 -0.064 0.031 1.00 . B A . 61 ILE HD13 1 1
19 28945 2 2 61 ILE HG12 H -6.990 -1.949 -1.255 1.00 . B A . 61 ILE HG12 1 1
19 28946 2 2 61 ILE HG13 H -8.716 -2.087 -0.936 1.00 . B A . 61 ILE HG13 1 1
19 28947 2 2 61 ILE HG21 H -5.733 -4.577 0.661 1.00 . B A . 61 ILE HG21 1 1
19 28948 2 2 61 ILE HG22 H -6.310 -3.428 1.868 1.00 . B A . 61 ILE HG22 1 1
19 28949 2 2 61 ILE HG23 H -5.505 -2.847 0.410 1.00 . B A . 61 ILE HG23 1 1
19 28950 2 2 61 ILE N N -8.799 -4.444 -1.810 1.00 . B A . 61 ILE N 1 1
19 28951 2 2 61 ILE O O -8.481 -6.417 0.279 1.00 . B A . 61 ILE O 1 1
19 28952 2 2 62 GLN C C -5.154 -7.978 1.105 1.00 . B A . 62 GLN C 1 1
19 28953 2 2 62 GLN CA C -6.217 -7.995 0.012 1.00 . B A . 62 GLN CA 1 1
19 28954 2 2 62 GLN CB C -5.821 -8.982 -1.088 1.00 . B A . 62 GLN CB 1 1
19 28955 2 2 62 GLN CD C -6.519 -10.058 -3.264 1.00 . B A . 62 GLN CD 1 1
19 28956 2 2 62 GLN CG C -6.662 -8.858 -2.348 1.00 . B A . 62 GLN CG 1 1
19 28957 2 2 62 GLN H H -5.681 -6.257 -1.073 1.00 . B A . 62 GLN H 1 1
19 28958 2 2 62 GLN HA H -7.156 -8.307 0.443 1.00 . B A . 62 GLN HA 1 1
19 28959 2 2 62 GLN HB2 H -4.788 -8.813 -1.353 1.00 . B A . 62 GLN HB2 1 1
19 28960 2 2 62 GLN HB3 H -5.927 -9.987 -0.708 1.00 . B A . 62 GLN HB3 1 1
19 28961 2 2 62 GLN HE21 H -8.411 -10.569 -2.930 1.00 . B A . 62 GLN HE21 1 1
19 28962 2 2 62 GLN HE22 H -7.532 -11.602 -3.999 1.00 . B A . 62 GLN HE22 1 1
19 28963 2 2 62 GLN HG2 H -7.699 -8.762 -2.066 1.00 . B A . 62 GLN HG2 1 1
19 28964 2 2 62 GLN HG3 H -6.353 -7.974 -2.886 1.00 . B A . 62 GLN HG3 1 1
19 28965 2 2 62 GLN N N -6.404 -6.661 -0.549 1.00 . B A . 62 GLN N 1 1
19 28966 2 2 62 GLN NE2 N -7.596 -10.820 -3.413 1.00 . B A . 62 GLN NE2 1 1
19 28967 2 2 62 GLN O O -4.726 -6.915 1.552 1.00 . B A . 62 GLN O 1 1
19 28968 2 2 62 GLN OE1 O -5.454 -10.296 -3.832 1.00 . B A . 62 GLN OE1 1 1
19 28969 2 2 63 LYS C C -2.323 -9.018 2.008 1.00 . B A . 63 LYS C 1 1
19 28970 2 2 63 LYS CA C -3.716 -9.282 2.572 1.00 . B A . 63 LYS CA 1 1
19 28971 2 2 63 LYS CB C -3.769 -10.671 3.214 1.00 . B A . 63 LYS CB 1 1
19 28972 2 2 63 LYS CD C -4.204 -13.027 2.451 1.00 . B A . 63 LYS CD 1 1
19 28973 2 2 63 LYS CE C -4.139 -13.567 3.870 1.00 . B A . 63 LYS CE 1 1
19 28974 2 2 63 LYS CG C -3.335 -11.793 2.283 1.00 . B A . 63 LYS CG 1 1
19 28975 2 2 63 LYS H H -5.108 -9.978 1.137 1.00 . B A . 63 LYS H 1 1
19 28976 2 2 63 LYS HA H -3.930 -8.540 3.327 1.00 . B A . 63 LYS HA 1 1
19 28977 2 2 63 LYS HB2 H -3.121 -10.680 4.078 1.00 . B A . 63 LYS HB2 1 1
19 28978 2 2 63 LYS HB3 H -4.782 -10.869 3.533 1.00 . B A . 63 LYS HB3 1 1
19 28979 2 2 63 LYS HD2 H -5.227 -12.769 2.221 1.00 . B A . 63 LYS HD2 1 1
19 28980 2 2 63 LYS HD3 H -3.862 -13.789 1.768 1.00 . B A . 63 LYS HD3 1 1
19 28981 2 2 63 LYS HE2 H -3.222 -13.229 4.328 1.00 . B A . 63 LYS HE2 1 1
19 28982 2 2 63 LYS HE3 H -4.982 -13.183 4.426 1.00 . B A . 63 LYS HE3 1 1
19 28983 2 2 63 LYS HG2 H -3.411 -11.449 1.262 1.00 . B A . 63 LYS HG2 1 1
19 28984 2 2 63 LYS HG3 H -2.311 -12.053 2.501 1.00 . B A . 63 LYS HG3 1 1
19 28985 2 2 63 LYS HZ1 H -5.154 -15.386 4.019 1.00 . B A . 63 LYS HZ1 1 1
19 28986 2 2 63 LYS HZ2 H -3.603 -15.410 4.692 1.00 . B A . 63 LYS HZ2 1 1
19 28987 2 2 63 LYS HZ3 H -3.795 -15.440 3.012 1.00 . B A . 63 LYS HZ3 1 1
19 28988 2 2 63 LYS N N -4.730 -9.165 1.531 1.00 . B A . 63 LYS N 1 1
19 28989 2 2 63 LYS NZ N -4.175 -15.055 3.901 1.00 . B A . 63 LYS NZ 1 1
19 28990 2 2 63 LYS O O -2.010 -9.420 0.887 1.00 . B A . 63 LYS O 1 1
19 28991 2 2 64 GLU C C -0.143 -7.191 1.086 1.00 . B A . 64 GLU C 1 1
19 28992 2 2 64 GLU CA C -0.135 -8.014 2.371 1.00 . B A . 64 GLU CA 1 1
19 28993 2 2 64 GLU CB C 0.678 -9.294 2.166 1.00 . B A . 64 GLU CB 1 1
19 28994 2 2 64 GLU CD C 1.956 -11.190 3.240 1.00 . B A . 64 GLU CD 1 1
19 28995 2 2 64 GLU CG C 1.076 -9.977 3.465 1.00 . B A . 64 GLU CG 1 1
19 28996 2 2 64 GLU H H -1.803 -8.042 3.673 1.00 . B A . 64 GLU H 1 1
19 28997 2 2 64 GLU HA H 0.323 -7.430 3.154 1.00 . B A . 64 GLU HA 1 1
19 28998 2 2 64 GLU HB2 H 0.093 -9.990 1.585 1.00 . B A . 64 GLU HB2 1 1
19 28999 2 2 64 GLU HB3 H 1.579 -9.052 1.623 1.00 . B A . 64 GLU HB3 1 1
19 29000 2 2 64 GLU HG2 H 1.614 -9.269 4.079 1.00 . B A . 64 GLU HG2 1 1
19 29001 2 2 64 GLU HG3 H 0.179 -10.290 3.980 1.00 . B A . 64 GLU HG3 1 1
19 29002 2 2 64 GLU N N -1.494 -8.337 2.791 1.00 . B A . 64 GLU N 1 1
19 29003 2 2 64 GLU O O 0.803 -7.239 0.301 1.00 . B A . 64 GLU O 1 1
19 29004 2 2 64 GLU OE1 O 3.123 -11.009 2.835 1.00 . B A . 64 GLU OE1 1 1
19 29005 2 2 64 GLU OE2 O 1.479 -12.320 3.470 1.00 . B A . 64 GLU OE2 1 1
19 29006 2 2 65 SER C C -0.561 -4.308 -0.149 1.00 . B A . 65 SER C 1 1
19 29007 2 2 65 SER CA C -1.349 -5.604 -0.310 1.00 . B A . 65 SER CA 1 1
19 29008 2 2 65 SER CB C -2.822 -5.290 -0.579 1.00 . B A . 65 SER CB 1 1
19 29009 2 2 65 SER H H -1.940 -6.441 1.541 1.00 . B A . 65 SER H 1 1
19 29010 2 2 65 SER HA H -0.948 -6.154 -1.147 1.00 . B A . 65 SER HA 1 1
19 29011 2 2 65 SER HB2 H -3.225 -4.725 0.248 1.00 . B A . 65 SER HB2 1 1
19 29012 2 2 65 SER HB3 H -2.903 -4.707 -1.485 1.00 . B A . 65 SER HB3 1 1
19 29013 2 2 65 SER HG H -3.221 -6.995 -1.458 1.00 . B A . 65 SER HG 1 1
19 29014 2 2 65 SER N N -1.218 -6.437 0.879 1.00 . B A . 65 SER N 1 1
19 29015 2 2 65 SER O O -0.585 -3.683 0.911 1.00 . B A . 65 SER O 1 1
19 29016 2 2 65 SER OG O -3.578 -6.478 -0.731 1.00 . B A . 65 SER OG 1 1
19 29017 2 2 66 THR C C 0.047 -1.457 -1.346 1.00 . B A . 66 THR C 1 1
19 29018 2 2 66 THR CA C 0.933 -2.689 -1.181 1.00 . B A . 66 THR CA 1 1
19 29019 2 2 66 THR CB C 1.998 -2.721 -2.280 1.00 . B A . 66 THR CB 1 1
19 29020 2 2 66 THR CG2 C 3.381 -2.366 -1.779 1.00 . B A . 66 THR CG2 1 1
19 29021 2 2 66 THR H H 0.117 -4.451 -2.025 1.00 . B A . 66 THR H 1 1
19 29022 2 2 66 THR HA H 1.422 -2.637 -0.222 1.00 . B A . 66 THR HA 1 1
19 29023 2 2 66 THR HB H 1.732 -2.009 -3.049 1.00 . B A . 66 THR HB 1 1
19 29024 2 2 66 THR HG1 H 2.541 -3.947 -3.708 1.00 . B A . 66 THR HG1 1 1
19 29025 2 2 66 THR HG21 H 3.443 -2.570 -0.720 1.00 . B A . 66 THR HG21 1 1
19 29026 2 2 66 THR HG22 H 3.569 -1.317 -1.956 1.00 . B A . 66 THR HG22 1 1
19 29027 2 2 66 THR HG23 H 4.117 -2.957 -2.304 1.00 . B A . 66 THR HG23 1 1
19 29028 2 2 66 THR N N 0.137 -3.910 -1.208 1.00 . B A . 66 THR N 1 1
19 29029 2 2 66 THR O O -0.430 -1.166 -2.443 1.00 . B A . 66 THR O 1 1
19 29030 2 2 66 THR OG1 O 2.073 -4.007 -2.872 1.00 . B A . 66 THR OG1 1 1
19 29031 2 2 67 LEU C C -0.124 1.716 -0.394 1.00 . B A . 67 LEU C 1 1
19 29032 2 2 67 LEU CA C -0.992 0.466 -0.276 1.00 . B A . 67 LEU CA 1 1
19 29033 2 2 67 LEU CB C -1.859 0.547 0.984 1.00 . B A . 67 LEU CB 1 1
19 29034 2 2 67 LEU CD1 C -4.060 0.148 2.117 1.00 . B A . 67 LEU CD1 1 1
19 29035 2 2 67 LEU CD2 C -3.939 0.194 -0.380 1.00 . B A . 67 LEU CD2 1 1
19 29036 2 2 67 LEU CG C -3.205 -0.173 0.901 1.00 . B A . 67 LEU CG 1 1
19 29037 2 2 67 LEU H H 0.243 -1.017 0.596 1.00 . B A . 67 LEU H 1 1
19 29038 2 2 67 LEU HA H -1.633 0.407 -1.142 1.00 . B A . 67 LEU HA 1 1
19 29039 2 2 67 LEU HB2 H -1.304 0.119 1.803 1.00 . B A . 67 LEU HB2 1 1
19 29040 2 2 67 LEU HB3 H -2.046 1.587 1.202 1.00 . B A . 67 LEU HB3 1 1
19 29041 2 2 67 LEU HD11 H -3.431 0.513 2.915 1.00 . B A . 67 LEU HD11 1 1
19 29042 2 2 67 LEU HD12 H -4.573 -0.745 2.442 1.00 . B A . 67 LEU HD12 1 1
19 29043 2 2 67 LEU HD13 H -4.786 0.904 1.856 1.00 . B A . 67 LEU HD13 1 1
19 29044 2 2 67 LEU HD21 H -3.710 -0.531 -1.147 1.00 . B A . 67 LEU HD21 1 1
19 29045 2 2 67 LEU HD22 H -3.625 1.174 -0.707 1.00 . B A . 67 LEU HD22 1 1
19 29046 2 2 67 LEU HD23 H -5.004 0.199 -0.196 1.00 . B A . 67 LEU HD23 1 1
19 29047 2 2 67 LEU HG H -3.026 -1.236 0.895 1.00 . B A . 67 LEU HG 1 1
19 29048 2 2 67 LEU N N -0.166 -0.735 -0.250 1.00 . B A . 67 LEU N 1 1
19 29049 2 2 67 LEU O O 0.727 1.974 0.456 1.00 . B A . 67 LEU O 1 1
19 29050 2 2 68 HIS C C 0.081 4.763 -0.638 1.00 . B A . 68 HIS C 1 1
19 29051 2 2 68 HIS CA C 0.418 3.707 -1.684 1.00 . B A . 68 HIS CA 1 1
19 29052 2 2 68 HIS CB C 0.141 4.252 -3.086 1.00 . B A . 68 HIS CB 1 1
19 29053 2 2 68 HIS CD2 C 0.739 3.596 -5.523 1.00 . B A . 68 HIS CD2 1 1
19 29054 2 2 68 HIS CE1 C 1.912 1.795 -5.092 1.00 . B A . 68 HIS CE1 1 1
19 29055 2 2 68 HIS CG C 0.758 3.435 -4.178 1.00 . B A . 68 HIS CG 1 1
19 29056 2 2 68 HIS H H -1.038 2.227 -2.100 1.00 . B A . 68 HIS H 1 1
19 29057 2 2 68 HIS HA H 1.466 3.461 -1.605 1.00 . B A . 68 HIS HA 1 1
19 29058 2 2 68 HIS HB2 H -0.926 4.275 -3.251 1.00 . B A . 68 HIS HB2 1 1
19 29059 2 2 68 HIS HB3 H 0.533 5.257 -3.158 1.00 . B A . 68 HIS HB3 1 1
19 29060 2 2 68 HIS HD1 H 1.698 1.917 -3.060 1.00 . B A . 68 HIS HD1 1 1
19 29061 2 2 68 HIS HD2 H 0.246 4.389 -6.068 1.00 . B A . 68 HIS HD2 1 1
19 29062 2 2 68 HIS HE1 H 2.513 0.906 -5.213 1.00 . B A . 68 HIS HE1 1 1
19 29063 2 2 68 HIS HE2 H 1.550 2.370 -7.023 1.00 . B A . 68 HIS HE2 1 1
19 29064 2 2 68 HIS N N -0.345 2.486 -1.455 1.00 . B A . 68 HIS N 1 1
19 29065 2 2 68 HIS ND1 N 1.501 2.298 -3.941 1.00 . B A . 68 HIS ND1 1 1
19 29066 2 2 68 HIS NE2 N 1.464 2.564 -6.066 1.00 . B A . 68 HIS NE2 1 1
19 29067 2 2 68 HIS O O -1.083 4.956 -0.291 1.00 . B A . 68 HIS O 1 1
19 29068 2 2 69 LEU C C 1.561 7.792 0.426 1.00 . B A . 69 LEU C 1 1
19 29069 2 2 69 LEU CA C 0.921 6.482 0.868 1.00 . B A . 69 LEU CA 1 1
19 29070 2 2 69 LEU CB C 1.518 6.038 2.205 1.00 . B A . 69 LEU CB 1 1
19 29071 2 2 69 LEU CD1 C 0.845 5.703 4.597 1.00 . B A . 69 LEU CD1 1 1
19 29072 2 2 69 LEU CD2 C 1.683 7.921 3.823 1.00 . B A . 69 LEU CD2 1 1
19 29073 2 2 69 LEU CG C 0.895 6.688 3.439 1.00 . B A . 69 LEU CG 1 1
19 29074 2 2 69 LEU H H 2.013 5.244 -0.457 1.00 . B A . 69 LEU H 1 1
19 29075 2 2 69 LEU HA H -0.140 6.638 0.993 1.00 . B A . 69 LEU HA 1 1
19 29076 2 2 69 LEU HB2 H 1.407 4.973 2.293 1.00 . B A . 69 LEU HB2 1 1
19 29077 2 2 69 LEU HB3 H 2.572 6.273 2.199 1.00 . B A . 69 LEU HB3 1 1
19 29078 2 2 69 LEU HD11 H 1.573 4.922 4.438 1.00 . B A . 69 LEU HD11 1 1
19 29079 2 2 69 LEU HD12 H -0.142 5.268 4.658 1.00 . B A . 69 LEU HD12 1 1
19 29080 2 2 69 LEU HD13 H 1.068 6.220 5.519 1.00 . B A . 69 LEU HD13 1 1
19 29081 2 2 69 LEU HD21 H 1.412 8.738 3.173 1.00 . B A . 69 LEU HD21 1 1
19 29082 2 2 69 LEU HD22 H 2.737 7.713 3.723 1.00 . B A . 69 LEU HD22 1 1
19 29083 2 2 69 LEU HD23 H 1.462 8.184 4.846 1.00 . B A . 69 LEU HD23 1 1
19 29084 2 2 69 LEU HG H -0.115 6.991 3.211 1.00 . B A . 69 LEU HG 1 1
19 29085 2 2 69 LEU N N 1.107 5.444 -0.139 1.00 . B A . 69 LEU N 1 1
19 29086 2 2 69 LEU O O 2.544 7.796 -0.317 1.00 . B A . 69 LEU O 1 1
19 29087 2 2 70 VAL C C 1.584 11.121 1.778 1.00 . B A . 70 VAL C 1 1
19 29088 2 2 70 VAL CA C 1.521 10.223 0.548 1.00 . B A . 70 VAL CA 1 1
19 29089 2 2 70 VAL CB C 0.657 10.905 -0.530 1.00 . B A . 70 VAL CB 1 1
19 29090 2 2 70 VAL CG1 C 1.322 12.182 -1.017 1.00 . B A . 70 VAL CG1 1 1
19 29091 2 2 70 VAL CG2 C 0.396 9.955 -1.688 1.00 . B A . 70 VAL CG2 1 1
19 29092 2 2 70 VAL H H 0.223 8.837 1.481 1.00 . B A . 70 VAL H 1 1
19 29093 2 2 70 VAL HA H 2.519 10.096 0.153 1.00 . B A . 70 VAL HA 1 1
19 29094 2 2 70 VAL HB H -0.293 11.168 -0.087 1.00 . B A . 70 VAL HB 1 1
19 29095 2 2 70 VAL HG11 H 0.964 13.020 -0.437 1.00 . B A . 70 VAL HG11 1 1
19 29096 2 2 70 VAL HG12 H 1.081 12.338 -2.059 1.00 . B A . 70 VAL HG12 1 1
19 29097 2 2 70 VAL HG13 H 2.392 12.097 -0.904 1.00 . B A . 70 VAL HG13 1 1
19 29098 2 2 70 VAL HG21 H -0.444 10.312 -2.265 1.00 . B A . 70 VAL HG21 1 1
19 29099 2 2 70 VAL HG22 H 0.175 8.970 -1.303 1.00 . B A . 70 VAL HG22 1 1
19 29100 2 2 70 VAL HG23 H 1.271 9.907 -2.318 1.00 . B A . 70 VAL HG23 1 1
19 29101 2 2 70 VAL N N 1.002 8.904 0.891 1.00 . B A . 70 VAL N 1 1
19 29102 2 2 70 VAL O O 0.597 11.758 2.145 1.00 . B A . 70 VAL O 1 1
19 29103 2 2 71 LEU C C 3.119 13.453 3.232 1.00 . B A . 71 LEU C 1 1
19 29104 2 2 71 LEU CA C 2.943 11.985 3.604 1.00 . B A . 71 LEU CA 1 1
19 29105 2 2 71 LEU CB C 4.159 11.498 4.394 1.00 . B A . 71 LEU CB 1 1
19 29106 2 2 71 LEU CD1 C 5.691 9.562 4.835 1.00 . B A . 71 LEU CD1 1 1
19 29107 2 2 71 LEU CD2 C 3.344 9.519 5.700 1.00 . B A . 71 LEU CD2 1 1
19 29108 2 2 71 LEU CG C 4.253 9.980 4.571 1.00 . B A . 71 LEU CG 1 1
19 29109 2 2 71 LEU H H 3.501 10.633 2.072 1.00 . B A . 71 LEU H 1 1
19 29110 2 2 71 LEU HA H 2.061 11.885 4.220 1.00 . B A . 71 LEU HA 1 1
19 29111 2 2 71 LEU HB2 H 5.051 11.836 3.887 1.00 . B A . 71 LEU HB2 1 1
19 29112 2 2 71 LEU HB3 H 4.131 11.949 5.374 1.00 . B A . 71 LEU HB3 1 1
19 29113 2 2 71 LEU HD11 H 5.700 8.674 5.450 1.00 . B A . 71 LEU HD11 1 1
19 29114 2 2 71 LEU HD12 H 6.210 10.360 5.346 1.00 . B A . 71 LEU HD12 1 1
19 29115 2 2 71 LEU HD13 H 6.184 9.354 3.897 1.00 . B A . 71 LEU HD13 1 1
19 29116 2 2 71 LEU HD21 H 3.763 9.826 6.647 1.00 . B A . 71 LEU HD21 1 1
19 29117 2 2 71 LEU HD22 H 3.260 8.442 5.677 1.00 . B A . 71 LEU HD22 1 1
19 29118 2 2 71 LEU HD23 H 2.366 9.959 5.578 1.00 . B A . 71 LEU HD23 1 1
19 29119 2 2 71 LEU HG H 3.928 9.498 3.660 1.00 . B A . 71 LEU HG 1 1
19 29120 2 2 71 LEU N N 2.751 11.165 2.413 1.00 . B A . 71 LEU N 1 1
19 29121 2 2 71 LEU O O 4.036 13.811 2.493 1.00 . B A . 71 LEU O 1 1
19 29122 2 2 72 ARG C C 3.472 16.377 4.190 1.00 . B A . 72 ARG C 1 1
19 29123 2 2 72 ARG CA C 2.291 15.730 3.472 1.00 . B A . 72 ARG CA 1 1
19 29124 2 2 72 ARG CB C 0.988 16.406 3.898 1.00 . B A . 72 ARG CB 1 1
19 29125 2 2 72 ARG CD C -0.943 17.655 2.882 1.00 . B A . 72 ARG CD 1 1
19 29126 2 2 72 ARG CG C 0.570 17.551 2.988 1.00 . B A . 72 ARG CG 1 1
19 29127 2 2 72 ARG CZ C -1.217 20.047 3.407 1.00 . B A . 72 ARG CZ 1 1
19 29128 2 2 72 ARG H H 1.525 13.954 4.331 1.00 . B A . 72 ARG H 1 1
19 29129 2 2 72 ARG HA H 2.421 15.857 2.407 1.00 . B A . 72 ARG HA 1 1
19 29130 2 2 72 ARG HB2 H 0.197 15.670 3.898 1.00 . B A . 72 ARG HB2 1 1
19 29131 2 2 72 ARG HB3 H 1.106 16.795 4.899 1.00 . B A . 72 ARG HB3 1 1
19 29132 2 2 72 ARG HD2 H -1.281 16.997 2.097 1.00 . B A . 72 ARG HD2 1 1
19 29133 2 2 72 ARG HD3 H -1.379 17.348 3.822 1.00 . B A . 72 ARG HD3 1 1
19 29134 2 2 72 ARG HE H -1.813 19.172 1.715 1.00 . B A . 72 ARG HE 1 1
19 29135 2 2 72 ARG HG2 H 0.958 18.476 3.390 1.00 . B A . 72 ARG HG2 1 1
19 29136 2 2 72 ARG HG3 H 0.982 17.384 2.004 1.00 . B A . 72 ARG HG3 1 1
19 29137 2 2 72 ARG HH11 H -0.309 18.971 4.859 1.00 . B A . 72 ARG HH11 1 1
19 29138 2 2 72 ARG HH12 H -0.513 20.655 5.203 1.00 . B A . 72 ARG HH12 1 1
19 29139 2 2 72 ARG HH21 H -2.082 21.388 2.167 1.00 . B A . 72 ARG HH21 1 1
19 29140 2 2 72 ARG HH22 H -1.520 22.028 3.675 1.00 . B A . 72 ARG HH22 1 1
19 29141 2 2 72 ARG N N 2.234 14.300 3.749 1.00 . B A . 72 ARG N 1 1
19 29142 2 2 72 ARG NE N -1.377 19.017 2.580 1.00 . B A . 72 ARG NE 1 1
19 29143 2 2 72 ARG NH1 N -0.631 19.877 4.586 1.00 . B A . 72 ARG NH1 1 1
19 29144 2 2 72 ARG NH2 N -1.641 21.253 3.054 1.00 . B A . 72 ARG NH2 1 1
19 29145 2 2 72 ARG O O 4.258 15.697 4.849 1.00 . B A . 72 ARG O 1 1
19 29146 2 2 73 LEU C C 4.609 18.290 6.214 1.00 . B A . 73 LEU C 1 1
19 29147 2 2 73 LEU CA C 4.671 18.433 4.697 1.00 . B A . 73 LEU CA 1 1
19 29148 2 2 73 LEU CB C 4.606 19.912 4.309 1.00 . B A . 73 LEU CB 1 1
19 29149 2 2 73 LEU CD1 C 4.326 19.852 1.819 1.00 . B A . 73 LEU CD1 1 1
19 29150 2 2 73 LEU CD2 C 5.563 21.743 2.891 1.00 . B A . 73 LEU CD2 1 1
19 29151 2 2 73 LEU CG C 5.243 20.257 2.962 1.00 . B A . 73 LEU CG 1 1
19 29152 2 2 73 LEU H H 2.930 18.181 3.521 1.00 . B A . 73 LEU H 1 1
19 29153 2 2 73 LEU HA H 5.605 18.019 4.346 1.00 . B A . 73 LEU HA 1 1
19 29154 2 2 73 LEU HB2 H 3.568 20.208 4.280 1.00 . B A . 73 LEU HB2 1 1
19 29155 2 2 73 LEU HB3 H 5.105 20.486 5.075 1.00 . B A . 73 LEU HB3 1 1
19 29156 2 2 73 LEU HD11 H 3.437 20.465 1.836 1.00 . B A . 73 LEU HD11 1 1
19 29157 2 2 73 LEU HD12 H 4.048 18.814 1.929 1.00 . B A . 73 LEU HD12 1 1
19 29158 2 2 73 LEU HD13 H 4.839 19.990 0.879 1.00 . B A . 73 LEU HD13 1 1
19 29159 2 2 73 LEU HD21 H 4.737 22.268 2.436 1.00 . B A . 73 LEU HD21 1 1
19 29160 2 2 73 LEU HD22 H 6.455 21.890 2.299 1.00 . B A . 73 LEU HD22 1 1
19 29161 2 2 73 LEU HD23 H 5.726 22.124 3.888 1.00 . B A . 73 LEU HD23 1 1
19 29162 2 2 73 LEU HG H 6.168 19.708 2.857 1.00 . B A . 73 LEU HG 1 1
19 29163 2 2 73 LEU N N 3.588 17.694 4.059 1.00 . B A . 73 LEU N 1 1
19 29164 2 2 73 LEU O O 3.537 18.381 6.812 1.00 . B A . 73 LEU O 1 1
19 29165 2 2 74 ARG C C 5.655 19.249 8.980 1.00 . B A . 74 ARG C 1 1
19 29166 2 2 74 ARG CA C 5.842 17.908 8.278 1.00 . B A . 74 ARG CA 1 1
19 29167 2 2 74 ARG CB C 7.184 17.293 8.676 1.00 . B A . 74 ARG CB 1 1
19 29168 2 2 74 ARG CD C 8.258 15.085 9.211 1.00 . B A . 74 ARG CD 1 1
19 29169 2 2 74 ARG CG C 7.331 15.836 8.270 1.00 . B A . 74 ARG CG 1 1
19 29170 2 2 74 ARG CZ C 9.644 13.048 9.206 1.00 . B A . 74 ARG CZ 1 1
19 29171 2 2 74 ARG H H 6.586 18.001 6.299 1.00 . B A . 74 ARG H 1 1
19 29172 2 2 74 ARG HA H 5.047 17.242 8.582 1.00 . B A . 74 ARG HA 1 1
19 29173 2 2 74 ARG HB2 H 7.978 17.857 8.207 1.00 . B A . 74 ARG HB2 1 1
19 29174 2 2 74 ARG HB3 H 7.293 17.359 9.748 1.00 . B A . 74 ARG HB3 1 1
19 29175 2 2 74 ARG HD2 H 9.092 15.726 9.461 1.00 . B A . 74 ARG HD2 1 1
19 29176 2 2 74 ARG HD3 H 7.713 14.838 10.110 1.00 . B A . 74 ARG HD3 1 1
19 29177 2 2 74 ARG HE H 8.445 13.619 7.717 1.00 . B A . 74 ARG HE 1 1
19 29178 2 2 74 ARG HG2 H 6.358 15.367 8.289 1.00 . B A . 74 ARG HG2 1 1
19 29179 2 2 74 ARG HG3 H 7.734 15.791 7.268 1.00 . B A . 74 ARG HG3 1 1
19 29180 2 2 74 ARG HH11 H 9.799 14.164 10.887 1.00 . B A . 74 ARG HH11 1 1
19 29181 2 2 74 ARG HH12 H 10.764 12.725 10.859 1.00 . B A . 74 ARG HH12 1 1
19 29182 2 2 74 ARG HH21 H 9.712 11.727 7.679 1.00 . B A . 74 ARG HH21 1 1
19 29183 2 2 74 ARG HH22 H 10.715 11.343 9.038 1.00 . B A . 74 ARG HH22 1 1
19 29184 2 2 74 ARG N N 5.765 18.064 6.830 1.00 . B A . 74 ARG N 1 1
19 29185 2 2 74 ARG NE N 8.769 13.856 8.611 1.00 . B A . 74 ARG NE 1 1
19 29186 2 2 74 ARG NH1 N 10.107 13.337 10.417 1.00 . B A . 74 ARG NH1 1 1
19 29187 2 2 74 ARG NH2 N 10.057 11.949 8.591 1.00 . B A . 74 ARG NH2 1 1
19 29188 2 2 74 ARG O O 5.589 20.296 8.334 1.00 . B A . 74 ARG O 1 1
19 29189 2 2 75 GLY C C 3.932 20.750 11.323 1.00 . B A . 75 GLY C 1 1
19 29190 2 2 75 GLY CA C 5.393 20.429 11.074 1.00 . B A . 75 GLY CA 1 1
19 29191 2 2 75 GLY H H 5.629 18.347 10.766 1.00 . B A . 75 GLY H 1 1
19 29192 2 2 75 GLY HA2 H 5.893 20.319 12.024 1.00 . B A . 75 GLY HA2 1 1
19 29193 2 2 75 GLY HA3 H 5.843 21.250 10.534 1.00 . B A . 75 GLY HA3 1 1
19 29194 2 2 75 GLY N N 5.570 19.211 10.305 1.00 . B A . 75 GLY N 1 1
19 29195 2 2 75 GLY O O 3.200 21.101 10.398 1.00 . B A . 75 GLY O 1 1
19 29196 2 2 76 GLY C C 1.659 20.126 14.131 1.00 . B A . 76 GLY C 1 1
19 29197 2 2 76 GLY CA C 2.127 20.912 12.923 1.00 . B A . 76 GLY CA 1 1
19 29198 2 2 76 GLY H H 4.137 20.345 13.273 1.00 . B A . 76 GLY H 1 1
19 29199 2 2 76 GLY HA2 H 2.030 21.967 13.134 1.00 . B A . 76 GLY HA2 1 1
19 29200 2 2 76 GLY HA3 H 1.499 20.665 12.081 1.00 . B A . 76 GLY HA3 1 1
19 29201 2 2 76 GLY N N 3.507 20.629 12.577 1.00 . B A . 76 GLY N 1 1
19 29202 2 2 76 GLY O O 0.694 20.567 14.789 1.00 . B A . 76 GLY O 1 1
19 29203 2 2 76 GLY OXT O 2.256 19.068 14.418 1.00 . B A . 76 GLY OXT 1 1
20 29204 1 1 23 ASP C C -0.661 -0.711 -13.593 1.00 . A B . 22 ASP C 1 1
20 29205 1 1 23 ASP CA C -1.325 -2.062 -13.353 1.00 . A B . 22 ASP CA 1 1
20 29206 1 1 23 ASP CB C -0.530 -2.857 -12.315 1.00 . A B . 22 ASP CB 1 1
20 29207 1 1 23 ASP CG C -1.307 -4.041 -11.774 1.00 . A B . 22 ASP CG 1 1
20 29208 1 1 23 ASP H H -0.693 -3.404 -14.863 1.00 . A B . 22 ASP H 1 1
20 29209 1 1 23 ASP HA H -2.324 -1.897 -12.978 1.00 . A B . 22 ASP HA 1 1
20 29210 1 1 23 ASP HB2 H 0.378 -3.225 -12.770 1.00 . A B . 22 ASP HB2 1 1
20 29211 1 1 23 ASP HB3 H -0.276 -2.207 -11.491 1.00 . A B . 22 ASP HB3 1 1
20 29212 1 1 23 ASP N N -1.431 -2.818 -14.595 1.00 . A B . 22 ASP N 1 1
20 29213 1 1 23 ASP O O 0.555 -0.627 -13.764 1.00 . A B . 22 ASP O 1 1
20 29214 1 1 23 ASP OD1 O -2.371 -3.820 -11.158 1.00 . A B . 22 ASP OD1 1 1
20 29215 1 1 23 ASP OD2 O -0.851 -5.187 -11.964 1.00 . A B . 22 ASP OD2 1 1
20 29216 1 1 24 THR C C -1.042 2.522 -12.546 1.00 . A B . 23 THR C 1 1
20 29217 1 1 24 THR CA C -0.957 1.694 -13.824 1.00 . A B . 23 THR CA 1 1
20 29218 1 1 24 THR CB C -1.742 2.382 -14.943 1.00 . A B . 23 THR CB 1 1
20 29219 1 1 24 THR CG2 C -3.224 2.489 -14.657 1.00 . A B . 23 THR CG2 1 1
20 29220 1 1 24 THR H H -2.428 0.215 -13.462 1.00 . A B . 23 THR H 1 1
20 29221 1 1 24 THR HA H 0.078 1.614 -14.119 1.00 . A B . 23 THR HA 1 1
20 29222 1 1 24 THR HB H -1.621 1.814 -15.855 1.00 . A B . 23 THR HB 1 1
20 29223 1 1 24 THR HG1 H -1.461 4.246 -14.411 1.00 . A B . 23 THR HG1 1 1
20 29224 1 1 24 THR HG21 H -3.371 2.789 -13.629 1.00 . A B . 23 THR HG21 1 1
20 29225 1 1 24 THR HG22 H -3.693 1.531 -14.823 1.00 . A B . 23 THR HG22 1 1
20 29226 1 1 24 THR HG23 H -3.665 3.225 -15.312 1.00 . A B . 23 THR HG23 1 1
20 29227 1 1 24 THR N N -1.468 0.346 -13.604 1.00 . A B . 23 THR N 1 1
20 29228 1 1 24 THR O O -1.255 3.734 -12.592 1.00 . A B . 23 THR O 1 1
20 29229 1 1 24 THR OG1 O -1.252 3.692 -15.167 1.00 . A B . 23 THR OG1 1 1
20 29230 1 1 25 GLN C C 0.402 3.212 -9.796 1.00 . A B . 24 GLN C 1 1
20 29231 1 1 25 GLN CA C -0.928 2.536 -10.114 1.00 . A B . 24 GLN CA 1 1
20 29232 1 1 25 GLN CB C -1.286 1.541 -9.009 1.00 . A B . 24 GLN CB 1 1
20 29233 1 1 25 GLN CD C -0.948 -0.925 -8.572 1.00 . A B . 24 GLN CD 1 1
20 29234 1 1 25 GLN CG C -0.284 0.406 -8.866 1.00 . A B . 24 GLN CG 1 1
20 29235 1 1 25 GLN H H -0.705 0.896 -11.433 1.00 . A B . 24 GLN H 1 1
20 29236 1 1 25 GLN HA H -1.698 3.291 -10.168 1.00 . A B . 24 GLN HA 1 1
20 29237 1 1 25 GLN HB2 H -1.336 2.068 -8.068 1.00 . A B . 24 GLN HB2 1 1
20 29238 1 1 25 GLN HB3 H -2.253 1.112 -9.226 1.00 . A B . 24 GLN HB3 1 1
20 29239 1 1 25 GLN HE21 H -0.646 -0.674 -6.623 1.00 . A B . 24 GLN HE21 1 1
20 29240 1 1 25 GLN HE22 H -1.445 -2.136 -7.076 1.00 . A B . 24 GLN HE22 1 1
20 29241 1 1 25 GLN HG2 H 0.274 0.317 -9.786 1.00 . A B . 24 GLN HG2 1 1
20 29242 1 1 25 GLN HG3 H 0.393 0.641 -8.056 1.00 . A B . 24 GLN HG3 1 1
20 29243 1 1 25 GLN N N -0.872 1.860 -11.405 1.00 . A B . 24 GLN N 1 1
20 29244 1 1 25 GLN NE2 N -1.020 -1.282 -7.295 1.00 . A B . 24 GLN NE2 1 1
20 29245 1 1 25 GLN O O 0.436 4.281 -9.186 1.00 . A B . 24 GLN O 1 1
20 29246 1 1 25 GLN OE1 O -1.393 -1.624 -9.483 1.00 . A B . 24 GLN OE1 1 1
20 29247 1 1 26 ASP C C 3.268 4.028 -11.116 1.00 . A B . 25 ASP C 1 1
20 29248 1 1 26 ASP CA C 2.828 3.119 -9.972 1.00 . A B . 25 ASP CA 1 1
20 29249 1 1 26 ASP CB C 3.835 1.982 -9.793 1.00 . A B . 25 ASP CB 1 1
20 29250 1 1 26 ASP CG C 3.452 1.041 -8.667 1.00 . A B . 25 ASP CG 1 1
20 29251 1 1 26 ASP H H 1.402 1.731 -10.692 1.00 . A B . 25 ASP H 1 1
20 29252 1 1 26 ASP HA H 2.791 3.700 -9.062 1.00 . A B . 25 ASP HA 1 1
20 29253 1 1 26 ASP HB2 H 3.892 1.412 -10.708 1.00 . A B . 25 ASP HB2 1 1
20 29254 1 1 26 ASP HB3 H 4.807 2.400 -9.574 1.00 . A B . 25 ASP HB3 1 1
20 29255 1 1 26 ASP N N 1.495 2.581 -10.212 1.00 . A B . 25 ASP N 1 1
20 29256 1 1 26 ASP O O 4.129 4.891 -10.940 1.00 . A B . 25 ASP O 1 1
20 29257 1 1 26 ASP OD1 O 2.628 0.134 -8.906 1.00 . A B . 25 ASP OD1 1 1
20 29258 1 1 26 ASP OD2 O 3.976 1.213 -7.546 1.00 . A B . 25 ASP OD2 1 1
20 29259 1 1 27 ASP C C 2.851 6.120 -13.174 1.00 . A B . 26 ASP C 1 1
20 29260 1 1 27 ASP CA C 3.010 4.631 -13.464 1.00 . A B . 26 ASP CA 1 1
20 29261 1 1 27 ASP CB C 2.126 4.233 -14.647 1.00 . A B . 26 ASP CB 1 1
20 29262 1 1 27 ASP CG C 2.706 3.076 -15.439 1.00 . A B . 26 ASP CG 1 1
20 29263 1 1 27 ASP H H 1.998 3.125 -12.371 1.00 . A B . 26 ASP H 1 1
20 29264 1 1 27 ASP HA H 4.042 4.433 -13.715 1.00 . A B . 26 ASP HA 1 1
20 29265 1 1 27 ASP HB2 H 1.153 3.940 -14.280 1.00 . A B . 26 ASP HB2 1 1
20 29266 1 1 27 ASP HB3 H 2.018 5.080 -15.308 1.00 . A B . 26 ASP HB3 1 1
20 29267 1 1 27 ASP N N 2.676 3.829 -12.291 1.00 . A B . 26 ASP N 1 1
20 29268 1 1 27 ASP O O 3.835 6.855 -13.095 1.00 . A B . 26 ASP O 1 1
20 29269 1 1 27 ASP OD1 O 3.873 3.180 -15.872 1.00 . A B . 26 ASP OD1 1 1
20 29270 1 1 27 ASP OD2 O 1.994 2.068 -15.625 1.00 . A B . 26 ASP OD2 1 1
20 29271 1 1 28 PHE C C 1.982 8.405 -11.439 1.00 . A B . 27 PHE C 1 1
20 29272 1 1 28 PHE CA C 1.322 7.963 -12.741 1.00 . A B . 27 PHE CA 1 1
20 29273 1 1 28 PHE CB C -0.190 8.195 -12.665 1.00 . A B . 27 PHE CB 1 1
20 29274 1 1 28 PHE CD1 C -0.705 7.859 -10.232 1.00 . A B . 27 PHE CD1 1 1
20 29275 1 1 28 PHE CD2 C -1.639 6.334 -11.810 1.00 . A B . 27 PHE CD2 1 1
20 29276 1 1 28 PHE CE1 C -1.319 7.174 -9.201 1.00 . A B . 27 PHE CE1 1 1
20 29277 1 1 28 PHE CE2 C -2.256 5.645 -10.782 1.00 . A B . 27 PHE CE2 1 1
20 29278 1 1 28 PHE CG C -0.858 7.447 -11.547 1.00 . A B . 27 PHE CG 1 1
20 29279 1 1 28 PHE CZ C -2.095 6.066 -9.476 1.00 . A B . 27 PHE CZ 1 1
20 29280 1 1 28 PHE H H 0.863 5.927 -13.096 1.00 . A B . 27 PHE H 1 1
20 29281 1 1 28 PHE HA H 1.725 8.549 -13.552 1.00 . A B . 27 PHE HA 1 1
20 29282 1 1 28 PHE HB2 H -0.377 9.248 -12.520 1.00 . A B . 27 PHE HB2 1 1
20 29283 1 1 28 PHE HB3 H -0.642 7.878 -13.594 1.00 . A B . 27 PHE HB3 1 1
20 29284 1 1 28 PHE HD1 H -0.098 8.726 -10.015 1.00 . A B . 27 PHE HD1 1 1
20 29285 1 1 28 PHE HD2 H -1.765 6.004 -12.830 1.00 . A B . 27 PHE HD2 1 1
20 29286 1 1 28 PHE HE1 H -1.192 7.505 -8.181 1.00 . A B . 27 PHE HE1 1 1
20 29287 1 1 28 PHE HE2 H -2.863 4.779 -11.001 1.00 . A B . 27 PHE HE2 1 1
20 29288 1 1 28 PHE HZ H -2.577 5.529 -8.672 1.00 . A B . 27 PHE HZ 1 1
20 29289 1 1 28 PHE N N 1.607 6.560 -13.020 1.00 . A B . 27 PHE N 1 1
20 29290 1 1 28 PHE O O 2.345 9.571 -11.281 1.00 . A B . 27 PHE O 1 1
20 29291 1 1 29 LEU C C 4.168 8.298 -9.402 1.00 . A B . 28 LEU C 1 1
20 29292 1 1 29 LEU CA C 2.750 7.765 -9.219 1.00 . A B . 28 LEU CA 1 1
20 29293 1 1 29 LEU CB C 2.772 6.514 -8.340 1.00 . A B . 28 LEU CB 1 1
20 29294 1 1 29 LEU CD1 C 2.503 7.869 -6.246 1.00 . A B . 28 LEU CD1 1 1
20 29295 1 1 29 LEU CD2 C 3.147 5.457 -6.098 1.00 . A B . 28 LEU CD2 1 1
20 29296 1 1 29 LEU CG C 3.272 6.737 -6.911 1.00 . A B . 28 LEU CG 1 1
20 29297 1 1 29 LEU H H 1.823 6.557 -10.691 1.00 . A B . 28 LEU H 1 1
20 29298 1 1 29 LEU HA H 2.154 8.524 -8.735 1.00 . A B . 28 LEU HA 1 1
20 29299 1 1 29 LEU HB2 H 1.768 6.116 -8.291 1.00 . A B . 28 LEU HB2 1 1
20 29300 1 1 29 LEU HB3 H 3.410 5.780 -8.809 1.00 . A B . 28 LEU HB3 1 1
20 29301 1 1 29 LEU HD11 H 2.681 8.789 -6.784 1.00 . A B . 28 LEU HD11 1 1
20 29302 1 1 29 LEU HD12 H 2.836 7.979 -5.224 1.00 . A B . 28 LEU HD12 1 1
20 29303 1 1 29 LEU HD13 H 1.447 7.643 -6.258 1.00 . A B . 28 LEU HD13 1 1
20 29304 1 1 29 LEU HD21 H 3.054 5.703 -5.051 1.00 . A B . 28 LEU HD21 1 1
20 29305 1 1 29 LEU HD22 H 4.026 4.848 -6.249 1.00 . A B . 28 LEU HD22 1 1
20 29306 1 1 29 LEU HD23 H 2.271 4.911 -6.419 1.00 . A B . 28 LEU HD23 1 1
20 29307 1 1 29 LEU HG H 4.315 7.015 -6.940 1.00 . A B . 28 LEU HG 1 1
20 29308 1 1 29 LEU N N 2.133 7.469 -10.508 1.00 . A B . 28 LEU N 1 1
20 29309 1 1 29 LEU O O 4.667 9.058 -8.571 1.00 . A B . 28 LEU O 1 1
20 29310 1 1 30 LYS C C 6.264 9.861 -10.784 1.00 . A B . 29 LYS C 1 1
20 29311 1 1 30 LYS CA C 6.174 8.337 -10.784 1.00 . A B . 29 LYS CA 1 1
20 29312 1 1 30 LYS CB C 6.633 7.788 -12.136 1.00 . A B . 29 LYS CB 1 1
20 29313 1 1 30 LYS CD C 7.510 5.785 -13.375 1.00 . A B . 29 LYS CD 1 1
20 29314 1 1 30 LYS CE C 8.929 5.422 -12.969 1.00 . A B . 29 LYS CE 1 1
20 29315 1 1 30 LYS CG C 6.697 6.270 -12.186 1.00 . A B . 29 LYS CG 1 1
20 29316 1 1 30 LYS H H 4.364 7.292 -11.120 1.00 . A B . 29 LYS H 1 1
20 29317 1 1 30 LYS HA H 6.820 7.950 -10.010 1.00 . A B . 29 LYS HA 1 1
20 29318 1 1 30 LYS HB2 H 5.947 8.122 -12.900 1.00 . A B . 29 LYS HB2 1 1
20 29319 1 1 30 LYS HB3 H 7.617 8.175 -12.354 1.00 . A B . 29 LYS HB3 1 1
20 29320 1 1 30 LYS HD2 H 7.032 4.912 -13.794 1.00 . A B . 29 LYS HD2 1 1
20 29321 1 1 30 LYS HD3 H 7.547 6.569 -14.117 1.00 . A B . 29 LYS HD3 1 1
20 29322 1 1 30 LYS HE2 H 9.559 5.448 -13.846 1.00 . A B . 29 LYS HE2 1 1
20 29323 1 1 30 LYS HE3 H 9.282 6.149 -12.252 1.00 . A B . 29 LYS HE3 1 1
20 29324 1 1 30 LYS HG2 H 7.156 5.909 -11.277 1.00 . A B . 29 LYS HG2 1 1
20 29325 1 1 30 LYS HG3 H 5.693 5.879 -12.264 1.00 . A B . 29 LYS HG3 1 1
20 29326 1 1 30 LYS HZ1 H 8.699 4.102 -11.367 1.00 . A B . 29 LYS HZ1 1 1
20 29327 1 1 30 LYS HZ2 H 9.980 3.709 -12.399 1.00 . A B . 29 LYS HZ2 1 1
20 29328 1 1 30 LYS HZ3 H 8.386 3.407 -12.878 1.00 . A B . 29 LYS HZ3 1 1
20 29329 1 1 30 LYS N N 4.813 7.896 -10.495 1.00 . A B . 29 LYS N 1 1
20 29330 1 1 30 LYS NZ N 9.003 4.065 -12.360 1.00 . A B . 29 LYS NZ 1 1
20 29331 1 1 30 LYS O O 7.300 10.431 -10.443 1.00 . A B . 29 LYS O 1 1
20 29332 1 1 31 TRP C C 5.246 12.551 -9.801 1.00 . A B . 30 TRP C 1 1
20 29333 1 1 31 TRP CA C 5.121 11.967 -11.206 1.00 . A B . 30 TRP CA 1 1
20 29334 1 1 31 TRP CB C 3.814 12.432 -11.859 1.00 . A B . 30 TRP CB 1 1
20 29335 1 1 31 TRP CD1 C 3.852 14.848 -12.718 1.00 . A B . 30 TRP CD1 1 1
20 29336 1 1 31 TRP CD2 C 3.043 14.621 -10.642 1.00 . A B . 30 TRP CD2 1 1
20 29337 1 1 31 TRP CE2 C 3.009 15.985 -10.990 1.00 . A B . 30 TRP CE2 1 1
20 29338 1 1 31 TRP CE3 C 2.583 14.235 -9.380 1.00 . A B . 30 TRP CE3 1 1
20 29339 1 1 31 TRP CG C 3.585 13.911 -11.762 1.00 . A B . 30 TRP CG 1 1
20 29340 1 1 31 TRP CH2 C 2.087 16.557 -8.892 1.00 . A B . 30 TRP CH2 1 1
20 29341 1 1 31 TRP CZ2 C 2.533 16.963 -10.120 1.00 . A B . 30 TRP CZ2 1 1
20 29342 1 1 31 TRP CZ3 C 2.109 15.206 -8.519 1.00 . A B . 30 TRP CZ3 1 1
20 29343 1 1 31 TRP H H 4.375 9.999 -11.422 1.00 . A B . 30 TRP H 1 1
20 29344 1 1 31 TRP HA H 5.953 12.311 -11.802 1.00 . A B . 30 TRP HA 1 1
20 29345 1 1 31 TRP HB2 H 3.829 12.167 -12.905 1.00 . A B . 30 TRP HB2 1 1
20 29346 1 1 31 TRP HB3 H 2.984 11.934 -11.380 1.00 . A B . 30 TRP HB3 1 1
20 29347 1 1 31 TRP HD1 H 4.273 14.626 -13.688 1.00 . A B . 30 TRP HD1 1 1
20 29348 1 1 31 TRP HE1 H 3.604 16.934 -12.764 1.00 . A B . 30 TRP HE1 1 1
20 29349 1 1 31 TRP HE3 H 2.591 13.199 -9.076 1.00 . A B . 30 TRP HE3 1 1
20 29350 1 1 31 TRP HH2 H 1.710 17.281 -8.186 1.00 . A B . 30 TRP HH2 1 1
20 29351 1 1 31 TRP HZ2 H 2.508 18.007 -10.393 1.00 . A B . 30 TRP HZ2 1 1
20 29352 1 1 31 TRP HZ3 H 1.749 14.926 -7.539 1.00 . A B . 30 TRP HZ3 1 1
20 29353 1 1 31 TRP N N 5.170 10.511 -11.165 1.00 . A B . 30 TRP N 1 1
20 29354 1 1 31 TRP NE1 N 3.508 16.098 -12.262 1.00 . A B . 30 TRP NE1 1 1
20 29355 1 1 31 TRP O O 5.871 13.592 -9.604 1.00 . A B . 30 TRP O 1 1
20 29356 1 1 32 TRP C C 6.131 12.395 -6.937 1.00 . A B . 31 TRP C 1 1
20 29357 1 1 32 TRP CA C 4.693 12.320 -7.441 1.00 . A B . 31 TRP CA 1 1
20 29358 1 1 32 TRP CB C 3.876 11.380 -6.553 1.00 . A B . 31 TRP CB 1 1
20 29359 1 1 32 TRP CD1 C 3.640 12.908 -4.509 1.00 . A B . 31 TRP CD1 1 1
20 29360 1 1 32 TRP CD2 C 1.706 12.052 -5.246 1.00 . A B . 31 TRP CD2 1 1
20 29361 1 1 32 TRP CE2 C 1.441 12.866 -4.128 1.00 . A B . 31 TRP CE2 1 1
20 29362 1 1 32 TRP CE3 C 0.640 11.407 -5.878 1.00 . A B . 31 TRP CE3 1 1
20 29363 1 1 32 TRP CG C 3.120 12.092 -5.473 1.00 . A B . 31 TRP CG 1 1
20 29364 1 1 32 TRP CH2 C -0.872 12.409 -4.271 1.00 . A B . 31 TRP CH2 1 1
20 29365 1 1 32 TRP CZ2 C 0.153 13.051 -3.631 1.00 . A B . 31 TRP CZ2 1 1
20 29366 1 1 32 TRP CZ3 C -0.638 11.592 -5.383 1.00 . A B . 31 TRP CZ3 1 1
20 29367 1 1 32 TRP H H 4.165 11.046 -9.048 1.00 . A B . 31 TRP H 1 1
20 29368 1 1 32 TRP HA H 4.257 13.308 -7.400 1.00 . A B . 31 TRP HA 1 1
20 29369 1 1 32 TRP HB2 H 3.162 10.848 -7.163 1.00 . A B . 31 TRP HB2 1 1
20 29370 1 1 32 TRP HB3 H 4.542 10.671 -6.083 1.00 . A B . 31 TRP HB3 1 1
20 29371 1 1 32 TRP HD1 H 4.690 13.141 -4.412 1.00 . A B . 31 TRP HD1 1 1
20 29372 1 1 32 TRP HE1 H 2.757 13.980 -2.934 1.00 . A B . 31 TRP HE1 1 1
20 29373 1 1 32 TRP HE3 H 0.801 10.773 -6.737 1.00 . A B . 31 TRP HE3 1 1
20 29374 1 1 32 TRP HH2 H -1.887 12.524 -3.918 1.00 . A B . 31 TRP HH2 1 1
20 29375 1 1 32 TRP HZ2 H -0.044 13.678 -2.774 1.00 . A B . 31 TRP HZ2 1 1
20 29376 1 1 32 TRP HZ3 H -1.474 11.101 -5.859 1.00 . A B . 31 TRP HZ3 1 1
20 29377 1 1 32 TRP N N 4.648 11.870 -8.828 1.00 . A B . 31 TRP N 1 1
20 29378 1 1 32 TRP NE1 N 2.636 13.377 -3.696 1.00 . A B . 31 TRP NE1 1 1
20 29379 1 1 32 TRP O O 6.443 13.179 -6.040 1.00 . A B . 31 TRP O 1 1
20 29380 1 1 33 ARG C C 9.037 12.934 -7.255 1.00 . A B . 32 ARG C 1 1
20 29381 1 1 33 ARG CA C 8.407 11.550 -7.124 1.00 . A B . 32 ARG CA 1 1
20 29382 1 1 33 ARG CB C 9.179 10.543 -7.980 1.00 . A B . 32 ARG CB 1 1
20 29383 1 1 33 ARG CD C 11.454 9.767 -8.711 1.00 . A B . 32 ARG CD 1 1
20 29384 1 1 33 ARG CG C 10.647 10.425 -7.604 1.00 . A B . 32 ARG CG 1 1
20 29385 1 1 33 ARG CZ C 13.815 9.345 -9.278 1.00 . A B . 32 ARG CZ 1 1
20 29386 1 1 33 ARG H H 6.694 10.973 -8.226 1.00 . A B . 32 ARG H 1 1
20 29387 1 1 33 ARG HA H 8.457 11.241 -6.090 1.00 . A B . 32 ARG HA 1 1
20 29388 1 1 33 ARG HB2 H 8.722 9.572 -7.872 1.00 . A B . 32 ARG HB2 1 1
20 29389 1 1 33 ARG HB3 H 9.118 10.848 -9.014 1.00 . A B . 32 ARG HB3 1 1
20 29390 1 1 33 ARG HD2 H 11.194 8.720 -8.755 1.00 . A B . 32 ARG HD2 1 1
20 29391 1 1 33 ARG HD3 H 11.204 10.239 -9.650 1.00 . A B . 32 ARG HD3 1 1
20 29392 1 1 33 ARG HE H 13.187 10.402 -7.705 1.00 . A B . 32 ARG HE 1 1
20 29393 1 1 33 ARG HG2 H 11.043 11.413 -7.422 1.00 . A B . 32 ARG HG2 1 1
20 29394 1 1 33 ARG HG3 H 10.731 9.830 -6.706 1.00 . A B . 32 ARG HG3 1 1
20 29395 1 1 33 ARG HH11 H 12.485 8.518 -10.558 1.00 . A B . 32 ARG HH11 1 1
20 29396 1 1 33 ARG HH12 H 14.151 8.236 -10.934 1.00 . A B . 32 ARG HH12 1 1
20 29397 1 1 33 ARG HH21 H 15.379 10.033 -8.198 1.00 . A B . 32 ARG HH21 1 1
20 29398 1 1 33 ARG HH22 H 15.795 9.096 -9.594 1.00 . A B . 32 ARG HH22 1 1
20 29399 1 1 33 ARG N N 7.002 11.575 -7.517 1.00 . A B . 32 ARG N 1 1
20 29400 1 1 33 ARG NE N 12.892 9.888 -8.486 1.00 . A B . 32 ARG NE 1 1
20 29401 1 1 33 ARG NH1 N 13.454 8.642 -10.343 1.00 . A B . 32 ARG NH1 1 1
20 29402 1 1 33 ARG NH2 N 15.103 9.504 -9.001 1.00 . A B . 32 ARG NH2 1 1
20 29403 1 1 33 ARG O O 9.950 13.284 -6.506 1.00 . A B . 32 ARG O 1 1
20 29404 1 1 34 SER C C 8.254 16.092 -7.648 1.00 . A B . 33 SER C 1 1
20 29405 1 1 34 SER CA C 9.057 15.062 -8.435 1.00 . A B . 33 SER CA 1 1
20 29406 1 1 34 SER CB C 9.019 15.400 -9.926 1.00 . A B . 33 SER CB 1 1
20 29407 1 1 34 SER H H 7.815 13.381 -8.773 1.00 . A B . 33 SER H 1 1
20 29408 1 1 34 SER HA H 10.081 15.087 -8.096 1.00 . A B . 33 SER HA 1 1
20 29409 1 1 34 SER HB2 H 8.867 16.463 -10.048 1.00 . A B . 33 SER HB2 1 1
20 29410 1 1 34 SER HB3 H 9.957 15.117 -10.382 1.00 . A B . 33 SER HB3 1 1
20 29411 1 1 34 SER HG H 7.653 15.235 -11.321 1.00 . A B . 33 SER HG 1 1
20 29412 1 1 34 SER N N 8.543 13.716 -8.209 1.00 . A B . 33 SER N 1 1
20 29413 1 1 34 SER O O 8.785 17.119 -7.226 1.00 . A B . 33 SER O 1 1
20 29414 1 1 34 SER OG O 7.967 14.712 -10.580 1.00 . A B . 33 SER OG 1 1
20 29415 1 1 35 GLU C C 6.610 16.931 -5.295 1.00 . A B . 34 GLU C 1 1
20 29416 1 1 35 GLU CA C 6.093 16.710 -6.713 1.00 . A B . 34 GLU CA 1 1
20 29417 1 1 35 GLU CB C 4.671 16.148 -6.667 1.00 . A B . 34 GLU CB 1 1
20 29418 1 1 35 GLU CD C 3.763 17.836 -5.021 1.00 . A B . 34 GLU CD 1 1
20 29419 1 1 35 GLU CG C 3.609 17.200 -6.389 1.00 . A B . 34 GLU CG 1 1
20 29420 1 1 35 GLU H H 6.603 14.974 -7.810 1.00 . A B . 34 GLU H 1 1
20 29421 1 1 35 GLU HA H 6.079 17.658 -7.230 1.00 . A B . 34 GLU HA 1 1
20 29422 1 1 35 GLU HB2 H 4.448 15.685 -7.616 1.00 . A B . 34 GLU HB2 1 1
20 29423 1 1 35 GLU HB3 H 4.617 15.400 -5.890 1.00 . A B . 34 GLU HB3 1 1
20 29424 1 1 35 GLU HG2 H 3.683 17.974 -7.138 1.00 . A B . 34 GLU HG2 1 1
20 29425 1 1 35 GLU HG3 H 2.637 16.735 -6.446 1.00 . A B . 34 GLU HG3 1 1
20 29426 1 1 35 GLU N N 6.970 15.808 -7.451 1.00 . A B . 34 GLU N 1 1
20 29427 1 1 35 GLU O O 6.504 18.029 -4.748 1.00 . A B . 34 GLU O 1 1
20 29428 1 1 35 GLU OE1 O 3.980 17.093 -4.041 1.00 . A B . 34 GLU OE1 1 1
20 29429 1 1 35 GLU OE2 O 3.667 19.078 -4.929 1.00 . A B . 34 GLU OE2 1 1
20 29430 1 1 36 GLU C C 9.156 16.443 -3.369 1.00 . A B . 35 GLU C 1 1
20 29431 1 1 36 GLU CA C 7.710 15.959 -3.353 1.00 . A B . 35 GLU CA 1 1
20 29432 1 1 36 GLU CB C 7.622 14.595 -2.666 1.00 . A B . 35 GLU CB 1 1
20 29433 1 1 36 GLU CD C 5.753 14.702 -0.971 1.00 . A B . 35 GLU CD 1 1
20 29434 1 1 36 GLU CG C 6.202 14.178 -2.321 1.00 . A B . 35 GLU CG 1 1
20 29435 1 1 36 GLU H H 7.229 15.033 -5.194 1.00 . A B . 35 GLU H 1 1
20 29436 1 1 36 GLU HA H 7.112 16.669 -2.800 1.00 . A B . 35 GLU HA 1 1
20 29437 1 1 36 GLU HB2 H 8.044 13.847 -3.322 1.00 . A B . 35 GLU HB2 1 1
20 29438 1 1 36 GLU HB3 H 8.198 14.627 -1.753 1.00 . A B . 35 GLU HB3 1 1
20 29439 1 1 36 GLU HG2 H 5.534 14.559 -3.079 1.00 . A B . 35 GLU HG2 1 1
20 29440 1 1 36 GLU HG3 H 6.151 13.099 -2.306 1.00 . A B . 35 GLU HG3 1 1
20 29441 1 1 36 GLU N N 7.172 15.881 -4.706 1.00 . A B . 35 GLU N 1 1
20 29442 1 1 36 GLU O O 9.616 17.091 -2.429 1.00 . A B . 35 GLU O 1 1
20 29443 1 1 36 GLU OE1 O 6.235 14.185 0.058 1.00 . A B . 35 GLU OE1 1 1
20 29444 1 1 36 GLU OE2 O 4.917 15.631 -0.944 1.00 . A B . 35 GLU OE2 1 1
20 29445 1 1 37 ALA C C 11.376 17.901 -5.232 1.00 . A B . 36 ALA C 1 1
20 29446 1 1 37 ALA CA C 11.264 16.524 -4.584 1.00 . A B . 36 ALA CA 1 1
20 29447 1 1 37 ALA CB C 12.031 15.491 -5.395 1.00 . A B . 36 ALA CB 1 1
20 29448 1 1 37 ALA H H 9.448 15.605 -5.162 1.00 . A B . 36 ALA H 1 1
20 29449 1 1 37 ALA HA H 11.699 16.566 -3.596 1.00 . A B . 36 ALA HA 1 1
20 29450 1 1 37 ALA HB1 H 11.390 15.088 -6.165 1.00 . A B . 36 ALA HB1 1 1
20 29451 1 1 37 ALA HB2 H 12.356 14.692 -4.745 1.00 . A B . 36 ALA HB2 1 1
20 29452 1 1 37 ALA HB3 H 12.892 15.956 -5.850 1.00 . A B . 36 ALA HB3 1 1
20 29453 1 1 37 ALA N N 9.870 16.123 -4.444 1.00 . A B . 36 ALA N 1 1
20 29454 1 1 37 ALA O O 12.071 18.073 -6.235 1.00 . A B . 36 ALA O 1 1
20 29455 1 1 38 GLN C C 10.402 21.249 -4.070 1.00 . A B . 37 GLN C 1 1
20 29456 1 1 38 GLN CA C 10.711 20.242 -5.172 1.00 . A B . 37 GLN CA 1 1
20 29457 1 1 38 GLN CB C 9.704 20.390 -6.314 1.00 . A B . 37 GLN CB 1 1
20 29458 1 1 38 GLN CD C 9.960 22.808 -7.001 1.00 . A B . 37 GLN CD 1 1
20 29459 1 1 38 GLN CG C 10.152 21.358 -7.398 1.00 . A B . 37 GLN CG 1 1
20 29460 1 1 38 GLN H H 10.154 18.680 -3.856 1.00 . A B . 37 GLN H 1 1
20 29461 1 1 38 GLN HA H 11.703 20.435 -5.552 1.00 . A B . 37 GLN HA 1 1
20 29462 1 1 38 GLN HB2 H 9.546 19.424 -6.768 1.00 . A B . 37 GLN HB2 1 1
20 29463 1 1 38 GLN HB3 H 8.768 20.746 -5.908 1.00 . A B . 37 GLN HB3 1 1
20 29464 1 1 38 GLN HE21 H 8.872 23.135 -8.633 1.00 . A B . 37 GLN HE21 1 1
20 29465 1 1 38 GLN HE22 H 9.095 24.497 -7.594 1.00 . A B . 37 GLN HE22 1 1
20 29466 1 1 38 GLN HG2 H 11.200 21.193 -7.600 1.00 . A B . 37 GLN HG2 1 1
20 29467 1 1 38 GLN HG3 H 9.579 21.164 -8.293 1.00 . A B . 37 GLN HG3 1 1
20 29468 1 1 38 GLN N N 10.689 18.879 -4.652 1.00 . A B . 37 GLN N 1 1
20 29469 1 1 38 GLN NE2 N 9.236 23.556 -7.826 1.00 . A B . 37 GLN NE2 1 1
20 29470 1 1 38 GLN O O 9.238 21.536 -3.787 1.00 . A B . 37 GLN O 1 1
20 29471 1 1 38 GLN OE1 O 10.454 23.251 -5.964 1.00 . A B . 37 GLN OE1 1 1
20 29472 1 1 39 ASP C C 12.643 23.280 -1.910 1.00 . A B . 38 ASP C 1 1
20 29473 1 1 39 ASP CA C 11.288 22.761 -2.382 1.00 . A B . 38 ASP CA 1 1
20 29474 1 1 39 ASP CB C 10.531 22.140 -1.206 1.00 . A B . 38 ASP CB 1 1
20 29475 1 1 39 ASP CG C 11.091 20.789 -0.807 1.00 . A B . 38 ASP CG 1 1
20 29476 1 1 39 ASP H H 12.352 21.517 -3.723 1.00 . A B . 38 ASP H 1 1
20 29477 1 1 39 ASP HA H 10.715 23.588 -2.771 1.00 . A B . 38 ASP HA 1 1
20 29478 1 1 39 ASP HB2 H 10.595 22.801 -0.356 1.00 . A B . 38 ASP HB2 1 1
20 29479 1 1 39 ASP HB3 H 9.494 22.013 -1.482 1.00 . A B . 38 ASP HB3 1 1
20 29480 1 1 39 ASP N N 11.449 21.784 -3.453 1.00 . A B . 38 ASP N 1 1
20 29481 1 1 39 ASP O O 12.803 24.471 -1.643 1.00 . A B . 38 ASP O 1 1
20 29482 1 1 39 ASP OD1 O 11.121 19.881 -1.664 1.00 . A B . 38 ASP OD1 1 1
20 29483 1 1 39 ASP OD2 O 11.499 20.639 0.365 1.00 . A B . 38 ASP OD2 1 1
20 29484 1 1 40 MET C C 14.927 23.321 0.041 1.00 . A B . 39 MET C 1 1
20 29485 1 1 40 MET CA C 14.956 22.746 -1.373 1.00 . A B . 39 MET CA 1 1
20 29486 1 1 40 MET CB C 15.571 23.761 -2.340 1.00 . A B . 39 MET CB 1 1
20 29487 1 1 40 MET CE C 14.748 25.810 -4.920 1.00 . A B . 39 MET CE 1 1
20 29488 1 1 40 MET CG C 15.434 23.368 -3.802 1.00 . A B . 39 MET CG 1 1
20 29489 1 1 40 MET H H 13.425 21.444 -2.039 1.00 . A B . 39 MET H 1 1
20 29490 1 1 40 MET HA H 15.560 21.851 -1.372 1.00 . A B . 39 MET HA 1 1
20 29491 1 1 40 MET HB2 H 15.087 24.715 -2.198 1.00 . A B . 39 MET HB2 1 1
20 29492 1 1 40 MET HB3 H 16.623 23.863 -2.115 1.00 . A B . 39 MET HB3 1 1
20 29493 1 1 40 MET HE1 H 15.162 26.203 -4.002 1.00 . A B . 39 MET HE1 1 1
20 29494 1 1 40 MET HE2 H 13.975 26.473 -5.280 1.00 . A B . 39 MET HE2 1 1
20 29495 1 1 40 MET HE3 H 15.530 25.731 -5.662 1.00 . A B . 39 MET HE3 1 1
20 29496 1 1 40 MET HG2 H 16.344 23.633 -4.319 1.00 . A B . 39 MET HG2 1 1
20 29497 1 1 40 MET HG3 H 15.286 22.300 -3.862 1.00 . A B . 39 MET HG3 1 1
20 29498 1 1 40 MET N N 13.615 22.379 -1.812 1.00 . A B . 39 MET N 1 1
20 29499 1 1 40 MET O O 15.328 24.463 0.268 1.00 . A B . 39 MET O 1 1
20 29500 1 1 40 MET SD S 14.049 24.190 -4.614 1.00 . A B . 39 MET SD 1 1
20 29501 1 1 41 GLY C C 14.389 21.811 3.351 1.00 . A B . 40 GLY C 1 1
20 29502 1 1 41 GLY CA C 14.378 22.965 2.368 1.00 . A B . 40 GLY CA 1 1
20 29503 1 1 41 GLY H H 14.146 21.620 0.749 1.00 . A B . 40 GLY H 1 1
20 29504 1 1 41 GLY HA2 H 15.223 23.607 2.573 1.00 . A B . 40 GLY HA2 1 1
20 29505 1 1 41 GLY HA3 H 13.469 23.531 2.504 1.00 . A B . 40 GLY HA3 1 1
20 29506 1 1 41 GLY N N 14.451 22.520 0.989 1.00 . A B . 40 GLY N 1 1
20 29507 1 1 41 GLY O O 13.489 21.760 4.217 1.00 . A B . 40 GLY O 1 1
20 29508 1 1 41 GLY OXT O 15.296 20.959 3.256 1.00 . A B . 40 GLY OXT 1 1
20 29509 2 2 1 MET C C -4.132 -7.836 7.086 1.00 . B A . 1 MET C 1 1
20 29510 2 2 1 MET CA C -5.383 -8.684 6.884 1.00 . B A . 1 MET CA 1 1
20 29511 2 2 1 MET CB C -5.816 -8.644 5.417 1.00 . B A . 1 MET CB 1 1
20 29512 2 2 1 MET CE C -8.071 -6.032 3.372 1.00 . B A . 1 MET CE 1 1
20 29513 2 2 1 MET CG C -6.108 -7.243 4.907 1.00 . B A . 1 MET CG 1 1
20 29514 2 2 1 MET H1 H -6.748 -7.234 7.398 1.00 . B A . 1 MET H1 1 1
20 29515 2 2 1 MET H2 H -6.184 -8.184 8.712 1.00 . B A . 1 MET H2 1 1
20 29516 2 2 1 MET H3 H -7.308 -8.842 7.594 1.00 . B A . 1 MET H3 1 1
20 29517 2 2 1 MET HA H -5.167 -9.704 7.164 1.00 . B A . 1 MET HA 1 1
20 29518 2 2 1 MET HB2 H -5.029 -9.068 4.810 1.00 . B A . 1 MET HB2 1 1
20 29519 2 2 1 MET HB3 H -6.709 -9.239 5.300 1.00 . B A . 1 MET HB3 1 1
20 29520 2 2 1 MET HE1 H -8.376 -5.008 3.526 1.00 . B A . 1 MET HE1 1 1
20 29521 2 2 1 MET HE2 H -8.827 -6.551 2.801 1.00 . B A . 1 MET HE2 1 1
20 29522 2 2 1 MET HE3 H -7.135 -6.053 2.834 1.00 . B A . 1 MET HE3 1 1
20 29523 2 2 1 MET HG2 H -5.572 -6.532 5.519 1.00 . B A . 1 MET HG2 1 1
20 29524 2 2 1 MET HG3 H -5.764 -7.167 3.886 1.00 . B A . 1 MET HG3 1 1
20 29525 2 2 1 MET N N -6.508 -8.191 7.723 1.00 . B A . 1 MET N 1 1
20 29526 2 2 1 MET O O -4.218 -6.642 7.372 1.00 . B A . 1 MET O 1 1
20 29527 2 2 1 MET SD S -7.863 -6.838 4.958 1.00 . B A . 1 MET SD 1 1
20 29528 2 2 2 GLN C C -1.293 -7.062 5.809 1.00 . B A . 2 GLN C 1 1
20 29529 2 2 2 GLN CA C -1.698 -7.765 7.101 1.00 . B A . 2 GLN CA 1 1
20 29530 2 2 2 GLN CB C -0.604 -8.748 7.521 1.00 . B A . 2 GLN CB 1 1
20 29531 2 2 2 GLN CD C -0.515 -10.875 8.880 1.00 . B A . 2 GLN CD 1 1
20 29532 2 2 2 GLN CG C -0.854 -9.397 8.871 1.00 . B A . 2 GLN CG 1 1
20 29533 2 2 2 GLN H H -2.965 -9.415 6.706 1.00 . B A . 2 GLN H 1 1
20 29534 2 2 2 GLN HA H -1.824 -7.024 7.876 1.00 . B A . 2 GLN HA 1 1
20 29535 2 2 2 GLN HB2 H -0.533 -9.528 6.778 1.00 . B A . 2 GLN HB2 1 1
20 29536 2 2 2 GLN HB3 H 0.337 -8.221 7.568 1.00 . B A . 2 GLN HB3 1 1
20 29537 2 2 2 GLN HE21 H -2.260 -11.296 9.736 1.00 . B A . 2 GLN HE21 1 1
20 29538 2 2 2 GLN HE22 H -1.237 -12.650 9.413 1.00 . B A . 2 GLN HE22 1 1
20 29539 2 2 2 GLN HG2 H -0.247 -8.900 9.614 1.00 . B A . 2 GLN HG2 1 1
20 29540 2 2 2 GLN HG3 H -1.897 -9.280 9.124 1.00 . B A . 2 GLN HG3 1 1
20 29541 2 2 2 GLN N N -2.968 -8.462 6.936 1.00 . B A . 2 GLN N 1 1
20 29542 2 2 2 GLN NE2 N -1.430 -11.689 9.395 1.00 . B A . 2 GLN NE2 1 1
20 29543 2 2 2 GLN O O -0.521 -7.601 5.018 1.00 . B A . 2 GLN O 1 1
20 29544 2 2 2 GLN OE1 O 0.555 -11.281 8.430 1.00 . B A . 2 GLN OE1 1 1
20 29545 2 2 3 ILE C C -0.223 -4.283 4.596 1.00 . B A . 3 ILE C 1 1
20 29546 2 2 3 ILE CA C -1.501 -5.090 4.403 1.00 . B A . 3 ILE CA 1 1
20 29547 2 2 3 ILE CB C -2.649 -4.135 4.025 1.00 . B A . 3 ILE CB 1 1
20 29548 2 2 3 ILE CD1 C -3.384 -1.808 4.737 1.00 . B A . 3 ILE CD1 1 1
20 29549 2 2 3 ILE CG1 C -2.958 -3.185 5.182 1.00 . B A . 3 ILE CG1 1 1
20 29550 2 2 3 ILE CG2 C -3.890 -4.926 3.636 1.00 . B A . 3 ILE CG2 1 1
20 29551 2 2 3 ILE H H -2.424 -5.477 6.271 1.00 . B A . 3 ILE H 1 1
20 29552 2 2 3 ILE HA H -1.356 -5.786 3.590 1.00 . B A . 3 ILE HA 1 1
20 29553 2 2 3 ILE HB H -2.339 -3.557 3.167 1.00 . B A . 3 ILE HB 1 1
20 29554 2 2 3 ILE HD11 H -4.385 -1.616 5.090 1.00 . B A . 3 ILE HD11 1 1
20 29555 2 2 3 ILE HD12 H -3.366 -1.756 3.658 1.00 . B A . 3 ILE HD12 1 1
20 29556 2 2 3 ILE HD13 H -2.710 -1.072 5.146 1.00 . B A . 3 ILE HD13 1 1
20 29557 2 2 3 ILE HG12 H -3.761 -3.595 5.772 1.00 . B A . 3 ILE HG12 1 1
20 29558 2 2 3 ILE HG13 H -2.080 -3.078 5.799 1.00 . B A . 3 ILE HG13 1 1
20 29559 2 2 3 ILE HG21 H -3.593 -5.882 3.229 1.00 . B A . 3 ILE HG21 1 1
20 29560 2 2 3 ILE HG22 H -4.449 -4.377 2.893 1.00 . B A . 3 ILE HG22 1 1
20 29561 2 2 3 ILE HG23 H -4.506 -5.082 4.508 1.00 . B A . 3 ILE HG23 1 1
20 29562 2 2 3 ILE N N -1.816 -5.858 5.602 1.00 . B A . 3 ILE N 1 1
20 29563 2 2 3 ILE O O 0.031 -3.758 5.680 1.00 . B A . 3 ILE O 1 1
20 29564 2 2 4 PHE C C 1.685 -2.063 2.993 1.00 . B A . 4 PHE C 1 1
20 29565 2 2 4 PHE CA C 1.833 -3.448 3.611 1.00 . B A . 4 PHE CA 1 1
20 29566 2 2 4 PHE CB C 2.956 -4.228 2.921 1.00 . B A . 4 PHE CB 1 1
20 29567 2 2 4 PHE CD1 C 4.594 -3.876 4.776 1.00 . B A . 4 PHE CD1 1 1
20 29568 2 2 4 PHE CD2 C 4.332 -6.081 3.915 1.00 . B A . 4 PHE CD2 1 1
20 29569 2 2 4 PHE CE1 C 5.531 -4.333 5.682 1.00 . B A . 4 PHE CE1 1 1
20 29570 2 2 4 PHE CE2 C 5.267 -6.548 4.818 1.00 . B A . 4 PHE CE2 1 1
20 29571 2 2 4 PHE CG C 3.985 -4.741 3.886 1.00 . B A . 4 PHE CG 1 1
20 29572 2 2 4 PHE CZ C 5.868 -5.672 5.705 1.00 . B A . 4 PHE CZ 1 1
20 29573 2 2 4 PHE H H 0.330 -4.633 2.704 1.00 . B A . 4 PHE H 1 1
20 29574 2 2 4 PHE HA H 2.084 -3.331 4.656 1.00 . B A . 4 PHE HA 1 1
20 29575 2 2 4 PHE HB2 H 2.534 -5.076 2.402 1.00 . B A . 4 PHE HB2 1 1
20 29576 2 2 4 PHE HB3 H 3.453 -3.584 2.210 1.00 . B A . 4 PHE HB3 1 1
20 29577 2 2 4 PHE HD1 H 4.332 -2.829 4.756 1.00 . B A . 4 PHE HD1 1 1
20 29578 2 2 4 PHE HD2 H 3.862 -6.766 3.223 1.00 . B A . 4 PHE HD2 1 1
20 29579 2 2 4 PHE HE1 H 5.992 -3.642 6.380 1.00 . B A . 4 PHE HE1 1 1
20 29580 2 2 4 PHE HE2 H 5.529 -7.596 4.833 1.00 . B A . 4 PHE HE2 1 1
20 29581 2 2 4 PHE HZ H 6.599 -6.033 6.413 1.00 . B A . 4 PHE HZ 1 1
20 29582 2 2 4 PHE N N 0.582 -4.190 3.543 1.00 . B A . 4 PHE N 1 1
20 29583 2 2 4 PHE O O 1.606 -1.919 1.774 1.00 . B A . 4 PHE O 1 1
20 29584 2 2 5 VAL C C 2.858 0.890 2.940 1.00 . B A . 5 VAL C 1 1
20 29585 2 2 5 VAL CA C 1.513 0.330 3.391 1.00 . B A . 5 VAL CA 1 1
20 29586 2 2 5 VAL CB C 0.936 1.236 4.495 1.00 . B A . 5 VAL CB 1 1
20 29587 2 2 5 VAL CG1 C 0.630 2.621 3.945 1.00 . B A . 5 VAL CG1 1 1
20 29588 2 2 5 VAL CG2 C -0.310 0.610 5.104 1.00 . B A . 5 VAL CG2 1 1
20 29589 2 2 5 VAL H H 1.718 -1.226 4.808 1.00 . B A . 5 VAL H 1 1
20 29590 2 2 5 VAL HA H 0.832 0.338 2.552 1.00 . B A . 5 VAL HA 1 1
20 29591 2 2 5 VAL HB H 1.678 1.339 5.273 1.00 . B A . 5 VAL HB 1 1
20 29592 2 2 5 VAL HG11 H 0.274 3.255 4.744 1.00 . B A . 5 VAL HG11 1 1
20 29593 2 2 5 VAL HG12 H -0.128 2.546 3.180 1.00 . B A . 5 VAL HG12 1 1
20 29594 2 2 5 VAL HG13 H 1.529 3.047 3.522 1.00 . B A . 5 VAL HG13 1 1
20 29595 2 2 5 VAL HG21 H -0.498 1.048 6.073 1.00 . B A . 5 VAL HG21 1 1
20 29596 2 2 5 VAL HG22 H -0.162 -0.455 5.213 1.00 . B A . 5 VAL HG22 1 1
20 29597 2 2 5 VAL HG23 H -1.156 0.790 4.457 1.00 . B A . 5 VAL HG23 1 1
20 29598 2 2 5 VAL N N 1.649 -1.046 3.847 1.00 . B A . 5 VAL N 1 1
20 29599 2 2 5 VAL O O 3.719 1.201 3.766 1.00 . B A . 5 VAL O 1 1
20 29600 2 2 6 LYS C C 4.151 3.024 0.770 1.00 . B A . 6 LYS C 1 1
20 29601 2 2 6 LYS CA C 4.271 1.532 1.062 1.00 . B A . 6 LYS CA 1 1
20 29602 2 2 6 LYS CB C 4.626 0.777 -0.219 1.00 . B A . 6 LYS CB 1 1
20 29603 2 2 6 LYS CD C 6.289 0.808 -2.102 1.00 . B A . 6 LYS CD 1 1
20 29604 2 2 6 LYS CE C 7.396 1.744 -2.563 1.00 . B A . 6 LYS CE 1 1
20 29605 2 2 6 LYS CG C 6.095 0.875 -0.596 1.00 . B A . 6 LYS CG 1 1
20 29606 2 2 6 LYS H H 2.307 0.744 1.024 1.00 . B A . 6 LYS H 1 1
20 29607 2 2 6 LYS HA H 5.056 1.381 1.787 1.00 . B A . 6 LYS HA 1 1
20 29608 2 2 6 LYS HB2 H 4.378 -0.266 -0.091 1.00 . B A . 6 LYS HB2 1 1
20 29609 2 2 6 LYS HB3 H 4.041 1.178 -1.034 1.00 . B A . 6 LYS HB3 1 1
20 29610 2 2 6 LYS HD2 H 6.549 -0.202 -2.379 1.00 . B A . 6 LYS HD2 1 1
20 29611 2 2 6 LYS HD3 H 5.366 1.091 -2.587 1.00 . B A . 6 LYS HD3 1 1
20 29612 2 2 6 LYS HE2 H 7.458 2.574 -1.875 1.00 . B A . 6 LYS HE2 1 1
20 29613 2 2 6 LYS HE3 H 8.331 1.203 -2.559 1.00 . B A . 6 LYS HE3 1 1
20 29614 2 2 6 LYS HG2 H 6.488 1.812 -0.233 1.00 . B A . 6 LYS HG2 1 1
20 29615 2 2 6 LYS HG3 H 6.630 0.055 -0.137 1.00 . B A . 6 LYS HG3 1 1
20 29616 2 2 6 LYS HZ1 H 6.123 2.327 -4.112 1.00 . B A . 6 LYS HZ1 1 1
20 29617 2 2 6 LYS HZ2 H 7.574 1.639 -4.641 1.00 . B A . 6 LYS HZ2 1 1
20 29618 2 2 6 LYS HZ3 H 7.560 3.217 -4.034 1.00 . B A . 6 LYS HZ3 1 1
20 29619 2 2 6 LYS N N 3.031 1.012 1.628 1.00 . B A . 6 LYS N 1 1
20 29620 2 2 6 LYS NZ N 7.146 2.268 -3.933 1.00 . B A . 6 LYS NZ 1 1
20 29621 2 2 6 LYS O O 3.262 3.452 0.033 1.00 . B A . 6 LYS O 1 1
20 29622 2 2 7 THR C C 5.859 5.639 -0.082 1.00 . B A . 7 THR C 1 1
20 29623 2 2 7 THR CA C 5.043 5.255 1.149 1.00 . B A . 7 THR CA 1 1
20 29624 2 2 7 THR CB C 5.598 5.967 2.385 1.00 . B A . 7 THR CB 1 1
20 29625 2 2 7 THR CG2 C 4.961 5.505 3.677 1.00 . B A . 7 THR CG2 1 1
20 29626 2 2 7 THR H H 5.734 3.412 1.928 1.00 . B A . 7 THR H 1 1
20 29627 2 2 7 THR HA H 4.020 5.563 0.998 1.00 . B A . 7 THR HA 1 1
20 29628 2 2 7 THR HB H 5.419 7.028 2.287 1.00 . B A . 7 THR HB 1 1
20 29629 2 2 7 THR HG1 H 7.443 6.195 1.767 1.00 . B A . 7 THR HG1 1 1
20 29630 2 2 7 THR HG21 H 4.152 6.172 3.939 1.00 . B A . 7 THR HG21 1 1
20 29631 2 2 7 THR HG22 H 5.700 5.511 4.465 1.00 . B A . 7 THR HG22 1 1
20 29632 2 2 7 THR HG23 H 4.575 4.505 3.553 1.00 . B A . 7 THR HG23 1 1
20 29633 2 2 7 THR N N 5.050 3.811 1.351 1.00 . B A . 7 THR N 1 1
20 29634 2 2 7 THR O O 6.478 4.786 -0.717 1.00 . B A . 7 THR O 1 1
20 29635 2 2 7 THR OG1 O 6.995 5.759 2.497 1.00 . B A . 7 THR OG1 1 1
20 29636 2 2 8 LEU C C 8.081 7.125 -1.432 1.00 . B A . 8 LEU C 1 1
20 29637 2 2 8 LEU CA C 6.591 7.421 -1.569 1.00 . B A . 8 LEU CA 1 1
20 29638 2 2 8 LEU CB C 6.371 8.925 -1.735 1.00 . B A . 8 LEU CB 1 1
20 29639 2 2 8 LEU CD1 C 4.392 10.461 -1.930 1.00 . B A . 8 LEU CD1 1 1
20 29640 2 2 8 LEU CD2 C 5.563 9.698 -3.975 1.00 . B A . 8 LEU CD2 1 1
20 29641 2 2 8 LEU CG C 5.148 9.311 -2.570 1.00 . B A . 8 LEU CG 1 1
20 29642 2 2 8 LEU H H 5.338 7.557 0.132 1.00 . B A . 8 LEU H 1 1
20 29643 2 2 8 LEU HA H 6.215 6.914 -2.445 1.00 . B A . 8 LEU HA 1 1
20 29644 2 2 8 LEU HB2 H 6.264 9.364 -0.756 1.00 . B A . 8 LEU HB2 1 1
20 29645 2 2 8 LEU HB3 H 7.247 9.345 -2.205 1.00 . B A . 8 LEU HB3 1 1
20 29646 2 2 8 LEU HD11 H 4.923 10.802 -1.054 1.00 . B A . 8 LEU HD11 1 1
20 29647 2 2 8 LEU HD12 H 3.403 10.132 -1.650 1.00 . B A . 8 LEU HD12 1 1
20 29648 2 2 8 LEU HD13 H 4.316 11.269 -2.646 1.00 . B A . 8 LEU HD13 1 1
20 29649 2 2 8 LEU HD21 H 5.155 8.992 -4.681 1.00 . B A . 8 LEU HD21 1 1
20 29650 2 2 8 LEU HD22 H 6.641 9.700 -4.044 1.00 . B A . 8 LEU HD22 1 1
20 29651 2 2 8 LEU HD23 H 5.184 10.688 -4.190 1.00 . B A . 8 LEU HD23 1 1
20 29652 2 2 8 LEU HG H 4.480 8.465 -2.639 1.00 . B A . 8 LEU HG 1 1
20 29653 2 2 8 LEU N N 5.852 6.926 -0.413 1.00 . B A . 8 LEU N 1 1
20 29654 2 2 8 LEU O O 8.700 6.573 -2.341 1.00 . B A . 8 LEU O 1 1
20 29655 2 2 9 THR C C 10.414 5.788 -0.144 1.00 . B A . 9 THR C 1 1
20 29656 2 2 9 THR CA C 10.068 7.270 -0.033 1.00 . B A . 9 THR CA 1 1
20 29657 2 2 9 THR CB C 10.448 7.791 1.354 1.00 . B A . 9 THR CB 1 1
20 29658 2 2 9 THR CG2 C 10.379 9.299 1.467 1.00 . B A . 9 THR CG2 1 1
20 29659 2 2 9 THR H H 8.105 7.932 0.398 1.00 . B A . 9 THR H 1 1
20 29660 2 2 9 THR HA H 10.630 7.814 -0.778 1.00 . B A . 9 THR HA 1 1
20 29661 2 2 9 THR HB H 11.463 7.489 1.575 1.00 . B A . 9 THR HB 1 1
20 29662 2 2 9 THR HG1 H 8.722 7.633 2.268 1.00 . B A . 9 THR HG1 1 1
20 29663 2 2 9 THR HG21 H 10.245 9.727 0.485 1.00 . B A . 9 THR HG21 1 1
20 29664 2 2 9 THR HG22 H 11.297 9.670 1.899 1.00 . B A . 9 THR HG22 1 1
20 29665 2 2 9 THR HG23 H 9.546 9.574 2.097 1.00 . B A . 9 THR HG23 1 1
20 29666 2 2 9 THR N N 8.651 7.496 -0.289 1.00 . B A . 9 THR N 1 1
20 29667 2 2 9 THR O O 11.544 5.427 -0.476 1.00 . B A . 9 THR O 1 1
20 29668 2 2 9 THR OG1 O 9.597 7.245 2.346 1.00 . B A . 9 THR OG1 1 1
20 29669 2 2 10 GLY C C 9.549 2.825 1.410 1.00 . B A . 10 GLY C 1 1
20 29670 2 2 10 GLY CA C 9.656 3.501 0.057 1.00 . B A . 10 GLY CA 1 1
20 29671 2 2 10 GLY H H 8.554 5.278 0.391 1.00 . B A . 10 GLY H 1 1
20 29672 2 2 10 GLY HA2 H 8.921 3.070 -0.607 1.00 . B A . 10 GLY HA2 1 1
20 29673 2 2 10 GLY HA3 H 10.641 3.320 -0.347 1.00 . B A . 10 GLY HA3 1 1
20 29674 2 2 10 GLY N N 9.434 4.933 0.133 1.00 . B A . 10 GLY N 1 1
20 29675 2 2 10 GLY O O 10.348 1.946 1.735 1.00 . B A . 10 GLY O 1 1
20 29676 2 2 11 LYS C C 7.146 1.735 3.536 1.00 . B A . 11 LYS C 1 1
20 29677 2 2 11 LYS CA C 8.357 2.662 3.525 1.00 . B A . 11 LYS CA 1 1
20 29678 2 2 11 LYS CB C 8.177 3.772 4.563 1.00 . B A . 11 LYS CB 1 1
20 29679 2 2 11 LYS CD C 8.964 3.577 6.948 1.00 . B A . 11 LYS CD 1 1
20 29680 2 2 11 LYS CE C 9.596 2.317 7.518 1.00 . B A . 11 LYS CE 1 1
20 29681 2 2 11 LYS CG C 7.861 3.254 5.960 1.00 . B A . 11 LYS CG 1 1
20 29682 2 2 11 LYS H H 7.959 3.940 1.884 1.00 . B A . 11 LYS H 1 1
20 29683 2 2 11 LYS HA H 9.237 2.087 3.775 1.00 . B A . 11 LYS HA 1 1
20 29684 2 2 11 LYS HB2 H 9.084 4.354 4.612 1.00 . B A . 11 LYS HB2 1 1
20 29685 2 2 11 LYS HB3 H 7.366 4.412 4.250 1.00 . B A . 11 LYS HB3 1 1
20 29686 2 2 11 LYS HD2 H 9.724 4.158 6.450 1.00 . B A . 11 LYS HD2 1 1
20 29687 2 2 11 LYS HD3 H 8.538 4.152 7.754 1.00 . B A . 11 LYS HD3 1 1
20 29688 2 2 11 LYS HE2 H 10.203 2.587 8.369 1.00 . B A . 11 LYS HE2 1 1
20 29689 2 2 11 LYS HE3 H 8.809 1.647 7.834 1.00 . B A . 11 LYS HE3 1 1
20 29690 2 2 11 LYS HG2 H 6.952 3.713 6.306 1.00 . B A . 11 LYS HG2 1 1
20 29691 2 2 11 LYS HG3 H 7.733 2.184 5.917 1.00 . B A . 11 LYS HG3 1 1
20 29692 2 2 11 LYS HZ1 H 11.123 2.294 6.092 1.00 . B A . 11 LYS HZ1 1 1
20 29693 2 2 11 LYS HZ2 H 9.862 1.218 5.761 1.00 . B A . 11 LYS HZ2 1 1
20 29694 2 2 11 LYS HZ3 H 10.986 0.856 6.972 1.00 . B A . 11 LYS HZ3 1 1
20 29695 2 2 11 LYS N N 8.563 3.235 2.199 1.00 . B A . 11 LYS N 1 1
20 29696 2 2 11 LYS NZ N 10.451 1.623 6.516 1.00 . B A . 11 LYS NZ 1 1
20 29697 2 2 11 LYS O O 6.004 2.189 3.618 1.00 . B A . 11 LYS O 1 1
20 29698 2 2 12 THR C C 6.205 -1.185 4.854 1.00 . B A . 12 THR C 1 1
20 29699 2 2 12 THR CA C 6.342 -0.563 3.469 1.00 . B A . 12 THR CA 1 1
20 29700 2 2 12 THR CB C 6.627 -1.653 2.433 1.00 . B A . 12 THR CB 1 1
20 29701 2 2 12 THR CG2 C 5.392 -2.109 1.688 1.00 . B A . 12 THR CG2 1 1
20 29702 2 2 12 THR H H 8.337 0.138 3.403 1.00 . B A . 12 THR H 1 1
20 29703 2 2 12 THR HA H 5.418 -0.067 3.214 1.00 . B A . 12 THR HA 1 1
20 29704 2 2 12 THR HB H 7.047 -2.512 2.935 1.00 . B A . 12 THR HB 1 1
20 29705 2 2 12 THR HG1 H 8.069 -1.943 1.139 1.00 . B A . 12 THR HG1 1 1
20 29706 2 2 12 THR HG21 H 5.338 -3.188 1.708 1.00 . B A . 12 THR HG21 1 1
20 29707 2 2 12 THR HG22 H 5.442 -1.770 0.665 1.00 . B A . 12 THR HG22 1 1
20 29708 2 2 12 THR HG23 H 4.512 -1.697 2.162 1.00 . B A . 12 THR HG23 1 1
20 29709 2 2 12 THR N N 7.405 0.435 3.460 1.00 . B A . 12 THR N 1 1
20 29710 2 2 12 THR O O 7.048 -1.978 5.271 1.00 . B A . 12 THR O 1 1
20 29711 2 2 12 THR OG1 O 7.563 -1.198 1.471 1.00 . B A . 12 THR OG1 1 1
20 29712 2 2 13 ILE C C 3.709 -2.260 6.978 1.00 . B A . 13 ILE C 1 1
20 29713 2 2 13 ILE CA C 4.924 -1.340 6.913 1.00 . B A . 13 ILE CA 1 1
20 29714 2 2 13 ILE CB C 4.737 -0.212 7.943 1.00 . B A . 13 ILE CB 1 1
20 29715 2 2 13 ILE CD1 C 7.196 -0.151 8.460 1.00 . B A . 13 ILE CD1 1 1
20 29716 2 2 13 ILE CG1 C 5.991 0.636 8.041 1.00 . B A . 13 ILE CG1 1 1
20 29717 2 2 13 ILE CG2 C 4.410 -0.795 9.294 1.00 . B A . 13 ILE CG2 1 1
20 29718 2 2 13 ILE H H 4.509 -0.171 5.191 1.00 . B A . 13 ILE H 1 1
20 29719 2 2 13 ILE HA H 5.800 -1.904 7.196 1.00 . B A . 13 ILE HA 1 1
20 29720 2 2 13 ILE HB H 3.918 0.405 7.631 1.00 . B A . 13 ILE HB 1 1
20 29721 2 2 13 ILE HD11 H 7.855 -0.263 7.616 1.00 . B A . 13 ILE HD11 1 1
20 29722 2 2 13 ILE HD12 H 6.877 -1.123 8.805 1.00 . B A . 13 ILE HD12 1 1
20 29723 2 2 13 ILE HD13 H 7.706 0.367 9.255 1.00 . B A . 13 ILE HD13 1 1
20 29724 2 2 13 ILE HG12 H 6.197 1.062 7.086 1.00 . B A . 13 ILE HG12 1 1
20 29725 2 2 13 ILE HG13 H 5.837 1.424 8.763 1.00 . B A . 13 ILE HG13 1 1
20 29726 2 2 13 ILE HG21 H 3.337 -0.826 9.425 1.00 . B A . 13 ILE HG21 1 1
20 29727 2 2 13 ILE HG22 H 4.855 -0.180 10.059 1.00 . B A . 13 ILE HG22 1 1
20 29728 2 2 13 ILE HG23 H 4.813 -1.796 9.350 1.00 . B A . 13 ILE HG23 1 1
20 29729 2 2 13 ILE N N 5.146 -0.814 5.571 1.00 . B A . 13 ILE N 1 1
20 29730 2 2 13 ILE O O 2.674 -1.988 6.369 1.00 . B A . 13 ILE O 1 1
20 29731 2 2 14 THR C C 1.707 -3.747 8.848 1.00 . B A . 14 THR C 1 1
20 29732 2 2 14 THR CA C 2.758 -4.304 7.899 1.00 . B A . 14 THR CA 1 1
20 29733 2 2 14 THR CB C 3.291 -5.634 8.436 1.00 . B A . 14 THR CB 1 1
20 29734 2 2 14 THR CG2 C 2.572 -6.839 7.866 1.00 . B A . 14 THR CG2 1 1
20 29735 2 2 14 THR H H 4.691 -3.500 8.203 1.00 . B A . 14 THR H 1 1
20 29736 2 2 14 THR HA H 2.308 -4.467 6.932 1.00 . B A . 14 THR HA 1 1
20 29737 2 2 14 THR HB H 3.167 -5.653 9.509 1.00 . B A . 14 THR HB 1 1
20 29738 2 2 14 THR HG1 H 5.137 -6.052 8.938 1.00 . B A . 14 THR HG1 1 1
20 29739 2 2 14 THR HG21 H 2.760 -7.699 8.491 1.00 . B A . 14 THR HG21 1 1
20 29740 2 2 14 THR HG22 H 2.934 -7.034 6.867 1.00 . B A . 14 THR HG22 1 1
20 29741 2 2 14 THR HG23 H 1.511 -6.642 7.833 1.00 . B A . 14 THR HG23 1 1
20 29742 2 2 14 THR N N 3.843 -3.346 7.735 1.00 . B A . 14 THR N 1 1
20 29743 2 2 14 THR O O 1.953 -3.596 10.045 1.00 . B A . 14 THR O 1 1
20 29744 2 2 14 THR OG1 O 4.670 -5.778 8.146 1.00 . B A . 14 THR OG1 1 1
20 29745 2 2 15 LEU C C -1.819 -3.698 8.934 1.00 . B A . 15 LEU C 1 1
20 29746 2 2 15 LEU CA C -0.543 -2.876 9.101 1.00 . B A . 15 LEU CA 1 1
20 29747 2 2 15 LEU CB C -0.781 -1.419 8.698 1.00 . B A . 15 LEU CB 1 1
20 29748 2 2 15 LEU CD1 C -2.794 -1.165 10.163 1.00 . B A . 15 LEU CD1 1 1
20 29749 2 2 15 LEU CD2 C -0.563 -0.373 10.965 1.00 . B A . 15 LEU CD2 1 1
20 29750 2 2 15 LEU CG C -1.466 -0.552 9.754 1.00 . B A . 15 LEU CG 1 1
20 29751 2 2 15 LEU H H 0.408 -3.565 7.344 1.00 . B A . 15 LEU H 1 1
20 29752 2 2 15 LEU HA H -0.246 -2.909 10.137 1.00 . B A . 15 LEU HA 1 1
20 29753 2 2 15 LEU HB2 H 0.179 -0.974 8.472 1.00 . B A . 15 LEU HB2 1 1
20 29754 2 2 15 LEU HB3 H -1.386 -1.406 7.805 1.00 . B A . 15 LEU HB3 1 1
20 29755 2 2 15 LEU HD11 H -3.220 -1.691 9.323 1.00 . B A . 15 LEU HD11 1 1
20 29756 2 2 15 LEU HD12 H -3.468 -0.383 10.477 1.00 . B A . 15 LEU HD12 1 1
20 29757 2 2 15 LEU HD13 H -2.636 -1.853 10.978 1.00 . B A . 15 LEU HD13 1 1
20 29758 2 2 15 LEU HD21 H 0.468 -0.485 10.664 1.00 . B A . 15 LEU HD21 1 1
20 29759 2 2 15 LEU HD22 H -0.804 -1.119 11.708 1.00 . B A . 15 LEU HD22 1 1
20 29760 2 2 15 LEU HD23 H -0.712 0.612 11.382 1.00 . B A . 15 LEU HD23 1 1
20 29761 2 2 15 LEU HG H -1.664 0.424 9.335 1.00 . B A . 15 LEU HG 1 1
20 29762 2 2 15 LEU N N 0.541 -3.431 8.305 1.00 . B A . 15 LEU N 1 1
20 29763 2 2 15 LEU O O -2.218 -4.031 7.817 1.00 . B A . 15 LEU O 1 1
20 29764 2 2 16 GLU C C -4.901 -3.922 9.959 1.00 . B A . 16 GLU C 1 1
20 29765 2 2 16 GLU CA C -3.670 -4.818 10.053 1.00 . B A . 16 GLU CA 1 1
20 29766 2 2 16 GLU CB C -3.744 -5.677 11.317 1.00 . B A . 16 GLU CB 1 1
20 29767 2 2 16 GLU CD C -2.058 -7.490 10.840 1.00 . B A . 16 GLU CD 1 1
20 29768 2 2 16 GLU CG C -3.519 -7.152 11.064 1.00 . B A . 16 GLU CG 1 1
20 29769 2 2 16 GLU H H -2.072 -3.740 10.917 1.00 . B A . 16 GLU H 1 1
20 29770 2 2 16 GLU HA H -3.643 -5.466 9.190 1.00 . B A . 16 GLU HA 1 1
20 29771 2 2 16 GLU HB2 H -2.994 -5.341 12.011 1.00 . B A . 16 GLU HB2 1 1
20 29772 2 2 16 GLU HB3 H -4.717 -5.557 11.765 1.00 . B A . 16 GLU HB3 1 1
20 29773 2 2 16 GLU HG2 H -3.875 -7.711 11.916 1.00 . B A . 16 GLU HG2 1 1
20 29774 2 2 16 GLU HG3 H -4.077 -7.435 10.191 1.00 . B A . 16 GLU HG3 1 1
20 29775 2 2 16 GLU N N -2.446 -4.028 10.060 1.00 . B A . 16 GLU N 1 1
20 29776 2 2 16 GLU O O -5.044 -2.964 10.717 1.00 . B A . 16 GLU O 1 1
20 29777 2 2 16 GLU OE1 O -1.379 -6.733 10.114 1.00 . B A . 16 GLU OE1 1 1
20 29778 2 2 16 GLU OE2 O -1.593 -8.510 11.390 1.00 . B A . 16 GLU OE2 1 1
20 29779 2 2 17 VAL C C -8.104 -4.341 8.209 1.00 . B A . 17 VAL C 1 1
20 29780 2 2 17 VAL CA C -7.012 -3.478 8.832 1.00 . B A . 17 VAL CA 1 1
20 29781 2 2 17 VAL CB C -6.771 -2.250 7.936 1.00 . B A . 17 VAL CB 1 1
20 29782 2 2 17 VAL CG1 C -6.034 -1.165 8.704 1.00 . B A . 17 VAL CG1 1 1
20 29783 2 2 17 VAL CG2 C -6.001 -2.645 6.686 1.00 . B A . 17 VAL CG2 1 1
20 29784 2 2 17 VAL H H -5.617 -5.024 8.456 1.00 . B A . 17 VAL H 1 1
20 29785 2 2 17 VAL HA H -7.347 -3.133 9.799 1.00 . B A . 17 VAL HA 1 1
20 29786 2 2 17 VAL HB H -7.730 -1.856 7.633 1.00 . B A . 17 VAL HB 1 1
20 29787 2 2 17 VAL HG11 H -4.976 -1.233 8.498 1.00 . B A . 17 VAL HG11 1 1
20 29788 2 2 17 VAL HG12 H -6.203 -1.295 9.764 1.00 . B A . 17 VAL HG12 1 1
20 29789 2 2 17 VAL HG13 H -6.398 -0.196 8.398 1.00 . B A . 17 VAL HG13 1 1
20 29790 2 2 17 VAL HG21 H -4.955 -2.412 6.819 1.00 . B A . 17 VAL HG21 1 1
20 29791 2 2 17 VAL HG22 H -6.386 -2.098 5.838 1.00 . B A . 17 VAL HG22 1 1
20 29792 2 2 17 VAL HG23 H -6.115 -3.705 6.513 1.00 . B A . 17 VAL HG23 1 1
20 29793 2 2 17 VAL N N -5.788 -4.247 9.026 1.00 . B A . 17 VAL N 1 1
20 29794 2 2 17 VAL O O -7.949 -4.854 7.102 1.00 . B A . 17 VAL O 1 1
20 29795 2 2 18 GLU C C -10.880 -4.737 7.140 1.00 . B A . 18 GLU C 1 1
20 29796 2 2 18 GLU CA C -10.328 -5.301 8.449 1.00 . B A . 18 GLU CA 1 1
20 29797 2 2 18 GLU CB C -11.436 -5.353 9.501 1.00 . B A . 18 GLU CB 1 1
20 29798 2 2 18 GLU CD C -10.233 -7.111 10.859 1.00 . B A . 18 GLU CD 1 1
20 29799 2 2 18 GLU CG C -10.949 -5.774 10.878 1.00 . B A . 18 GLU CG 1 1
20 29800 2 2 18 GLU H H -9.274 -4.065 9.807 1.00 . B A . 18 GLU H 1 1
20 29801 2 2 18 GLU HA H -9.964 -6.301 8.273 1.00 . B A . 18 GLU HA 1 1
20 29802 2 2 18 GLU HB2 H -11.883 -4.374 9.585 1.00 . B A . 18 GLU HB2 1 1
20 29803 2 2 18 GLU HB3 H -12.189 -6.057 9.179 1.00 . B A . 18 GLU HB3 1 1
20 29804 2 2 18 GLU HG2 H -10.266 -5.024 11.249 1.00 . B A . 18 GLU HG2 1 1
20 29805 2 2 18 GLU HG3 H -11.798 -5.846 11.540 1.00 . B A . 18 GLU HG3 1 1
20 29806 2 2 18 GLU N N -9.210 -4.498 8.929 1.00 . B A . 18 GLU N 1 1
20 29807 2 2 18 GLU O O -10.984 -3.521 6.976 1.00 . B A . 18 GLU O 1 1
20 29808 2 2 18 GLU OE1 O -10.647 -7.996 10.081 1.00 . B A . 18 GLU OE1 1 1
20 29809 2 2 18 GLU OE2 O -9.257 -7.272 11.623 1.00 . B A . 18 GLU OE2 1 1
20 29810 2 2 19 PRO C C -13.015 -4.299 5.044 1.00 . B A . 19 PRO C 1 1
20 29811 2 2 19 PRO CA C -11.784 -5.186 4.891 1.00 . B A . 19 PRO CA 1 1
20 29812 2 2 19 PRO CB C -12.160 -6.502 4.201 1.00 . B A . 19 PRO CB 1 1
20 29813 2 2 19 PRO CD C -11.154 -7.081 6.289 1.00 . B A . 19 PRO CD 1 1
20 29814 2 2 19 PRO CG C -11.325 -7.538 4.868 1.00 . B A . 19 PRO CG 1 1
20 29815 2 2 19 PRO HA H -11.040 -4.668 4.303 1.00 . B A . 19 PRO HA 1 1
20 29816 2 2 19 PRO HB2 H -13.214 -6.695 4.340 1.00 . B A . 19 PRO HB2 1 1
20 29817 2 2 19 PRO HB3 H -11.937 -6.435 3.147 1.00 . B A . 19 PRO HB3 1 1
20 29818 2 2 19 PRO HD2 H -11.946 -7.473 6.910 1.00 . B A . 19 PRO HD2 1 1
20 29819 2 2 19 PRO HD3 H -10.189 -7.383 6.669 1.00 . B A . 19 PRO HD3 1 1
20 29820 2 2 19 PRO HG2 H -11.829 -8.492 4.839 1.00 . B A . 19 PRO HG2 1 1
20 29821 2 2 19 PRO HG3 H -10.364 -7.606 4.379 1.00 . B A . 19 PRO HG3 1 1
20 29822 2 2 19 PRO N N -11.241 -5.613 6.185 1.00 . B A . 19 PRO N 1 1
20 29823 2 2 19 PRO O O -13.306 -3.469 4.182 1.00 . B A . 19 PRO O 1 1
20 29824 2 2 20 SER C C -14.626 -2.509 7.319 1.00 . B A . 20 SER C 1 1
20 29825 2 2 20 SER CA C -14.937 -3.696 6.411 1.00 . B A . 20 SER CA 1 1
20 29826 2 2 20 SER CB C -16.013 -4.575 7.051 1.00 . B A . 20 SER CB 1 1
20 29827 2 2 20 SER H H -13.454 -5.155 6.796 1.00 . B A . 20 SER H 1 1
20 29828 2 2 20 SER HA H -15.305 -3.323 5.467 1.00 . B A . 20 SER HA 1 1
20 29829 2 2 20 SER HB2 H -15.569 -5.175 7.831 1.00 . B A . 20 SER HB2 1 1
20 29830 2 2 20 SER HB3 H -16.783 -3.947 7.474 1.00 . B A . 20 SER HB3 1 1
20 29831 2 2 20 SER HG H -16.521 -6.347 6.387 1.00 . B A . 20 SER HG 1 1
20 29832 2 2 20 SER N N -13.736 -4.479 6.146 1.00 . B A . 20 SER N 1 1
20 29833 2 2 20 SER O O -15.413 -2.170 8.205 1.00 . B A . 20 SER O 1 1
20 29834 2 2 20 SER OG O -16.603 -5.437 6.093 1.00 . B A . 20 SER OG 1 1
20 29835 2 2 21 ASP C C -12.699 0.447 6.994 1.00 . B A . 21 ASP C 1 1
20 29836 2 2 21 ASP CA C -13.065 -0.731 7.891 1.00 . B A . 21 ASP CA 1 1
20 29837 2 2 21 ASP CB C -11.878 -1.099 8.782 1.00 . B A . 21 ASP CB 1 1
20 29838 2 2 21 ASP CG C -12.286 -1.938 9.977 1.00 . B A . 21 ASP CG 1 1
20 29839 2 2 21 ASP H H -12.893 -2.196 6.373 1.00 . B A . 21 ASP H 1 1
20 29840 2 2 21 ASP HA H -13.898 -0.446 8.516 1.00 . B A . 21 ASP HA 1 1
20 29841 2 2 21 ASP HB2 H -11.160 -1.659 8.201 1.00 . B A . 21 ASP HB2 1 1
20 29842 2 2 21 ASP HB3 H -11.413 -0.194 9.143 1.00 . B A . 21 ASP HB3 1 1
20 29843 2 2 21 ASP N N -13.478 -1.880 7.094 1.00 . B A . 21 ASP N 1 1
20 29844 2 2 21 ASP O O -11.980 0.288 6.007 1.00 . B A . 21 ASP O 1 1
20 29845 2 2 21 ASP OD1 O -13.503 -2.062 10.228 1.00 . B A . 21 ASP OD1 1 1
20 29846 2 2 21 ASP OD2 O -11.389 -2.471 10.663 1.00 . B A . 21 ASP OD2 1 1
20 29847 2 2 22 THR C C -11.434 3.174 6.610 1.00 . B A . 22 THR C 1 1
20 29848 2 2 22 THR CA C -12.920 2.833 6.570 1.00 . B A . 22 THR CA 1 1
20 29849 2 2 22 THR CB C -13.740 4.007 7.105 1.00 . B A . 22 THR CB 1 1
20 29850 2 2 22 THR CG2 C -15.233 3.767 7.054 1.00 . B A . 22 THR CG2 1 1
20 29851 2 2 22 THR H H -13.762 1.691 8.141 1.00 . B A . 22 THR H 1 1
20 29852 2 2 22 THR HA H -13.206 2.641 5.546 1.00 . B A . 22 THR HA 1 1
20 29853 2 2 22 THR HB H -13.525 4.883 6.509 1.00 . B A . 22 THR HB 1 1
20 29854 2 2 22 THR HG1 H -13.634 3.542 9.004 1.00 . B A . 22 THR HG1 1 1
20 29855 2 2 22 THR HG21 H -15.484 3.249 6.139 1.00 . B A . 22 THR HG21 1 1
20 29856 2 2 22 THR HG22 H -15.752 4.714 7.085 1.00 . B A . 22 THR HG22 1 1
20 29857 2 2 22 THR HG23 H -15.530 3.166 7.901 1.00 . B A . 22 THR HG23 1 1
20 29858 2 2 22 THR N N -13.196 1.628 7.344 1.00 . B A . 22 THR N 1 1
20 29859 2 2 22 THR O O -10.669 2.576 7.365 1.00 . B A . 22 THR O 1 1
20 29860 2 2 22 THR OG1 O -13.395 4.288 8.450 1.00 . B A . 22 THR OG1 1 1
20 29861 2 2 23 ILE C C -9.191 5.159 7.066 1.00 . B A . 23 ILE C 1 1
20 29862 2 2 23 ILE CA C -9.637 4.563 5.735 1.00 . B A . 23 ILE CA 1 1
20 29863 2 2 23 ILE CB C -9.406 5.597 4.616 1.00 . B A . 23 ILE CB 1 1
20 29864 2 2 23 ILE CD1 C -9.372 3.751 2.862 1.00 . B A . 23 ILE CD1 1 1
20 29865 2 2 23 ILE CG1 C -9.962 5.079 3.288 1.00 . B A . 23 ILE CG1 1 1
20 29866 2 2 23 ILE CG2 C -7.924 5.919 4.485 1.00 . B A . 23 ILE CG2 1 1
20 29867 2 2 23 ILE H H -11.688 4.583 5.212 1.00 . B A . 23 ILE H 1 1
20 29868 2 2 23 ILE HA H -9.035 3.693 5.521 1.00 . B A . 23 ILE HA 1 1
20 29869 2 2 23 ILE HB H -9.923 6.506 4.884 1.00 . B A . 23 ILE HB 1 1
20 29870 2 2 23 ILE HD11 H -8.330 3.885 2.611 1.00 . B A . 23 ILE HD11 1 1
20 29871 2 2 23 ILE HD12 H -9.905 3.380 2.000 1.00 . B A . 23 ILE HD12 1 1
20 29872 2 2 23 ILE HD13 H -9.459 3.042 3.673 1.00 . B A . 23 ILE HD13 1 1
20 29873 2 2 23 ILE HG12 H -11.030 4.951 3.377 1.00 . B A . 23 ILE HG12 1 1
20 29874 2 2 23 ILE HG13 H -9.752 5.799 2.512 1.00 . B A . 23 ILE HG13 1 1
20 29875 2 2 23 ILE HG21 H -7.797 6.984 4.354 1.00 . B A . 23 ILE HG21 1 1
20 29876 2 2 23 ILE HG22 H -7.516 5.401 3.631 1.00 . B A . 23 ILE HG22 1 1
20 29877 2 2 23 ILE HG23 H -7.405 5.603 5.379 1.00 . B A . 23 ILE HG23 1 1
20 29878 2 2 23 ILE N N -11.032 4.142 5.791 1.00 . B A . 23 ILE N 1 1
20 29879 2 2 23 ILE O O -8.024 5.056 7.444 1.00 . B A . 23 ILE O 1 1
20 29880 2 2 24 GLU C C -9.288 5.372 10.048 1.00 . B A . 24 GLU C 1 1
20 29881 2 2 24 GLU CA C -9.830 6.400 9.060 1.00 . B A . 24 GLU CA 1 1
20 29882 2 2 24 GLU CB C -11.081 7.066 9.633 1.00 . B A . 24 GLU CB 1 1
20 29883 2 2 24 GLU CD C -11.877 9.298 10.508 1.00 . B A . 24 GLU CD 1 1
20 29884 2 2 24 GLU CG C -10.780 8.252 10.536 1.00 . B A . 24 GLU CG 1 1
20 29885 2 2 24 GLU H H -11.040 5.835 7.417 1.00 . B A . 24 GLU H 1 1
20 29886 2 2 24 GLU HA H -9.073 7.155 8.898 1.00 . B A . 24 GLU HA 1 1
20 29887 2 2 24 GLU HB2 H -11.698 7.411 8.816 1.00 . B A . 24 GLU HB2 1 1
20 29888 2 2 24 GLU HB3 H -11.633 6.336 10.206 1.00 . B A . 24 GLU HB3 1 1
20 29889 2 2 24 GLU HG2 H -10.669 7.897 11.549 1.00 . B A . 24 GLU HG2 1 1
20 29890 2 2 24 GLU HG3 H -9.858 8.710 10.212 1.00 . B A . 24 GLU HG3 1 1
20 29891 2 2 24 GLU N N -10.127 5.785 7.772 1.00 . B A . 24 GLU N 1 1
20 29892 2 2 24 GLU O O -8.353 5.653 10.795 1.00 . B A . 24 GLU O 1 1
20 29893 2 2 24 GLU OE1 O -13.020 8.972 10.889 1.00 . B A . 24 GLU OE1 1 1
20 29894 2 2 24 GLU OE2 O -11.592 10.446 10.103 1.00 . B A . 24 GLU OE2 1 1
20 29895 2 2 25 ASN C C -8.015 2.683 10.610 1.00 . B A . 25 ASN C 1 1
20 29896 2 2 25 ASN CA C -9.442 3.111 10.942 1.00 . B A . 25 ASN CA 1 1
20 29897 2 2 25 ASN CB C -10.386 1.912 10.838 1.00 . B A . 25 ASN CB 1 1
20 29898 2 2 25 ASN CG C -10.011 0.794 11.792 1.00 . B A . 25 ASN CG 1 1
20 29899 2 2 25 ASN H H -10.615 4.011 9.424 1.00 . B A . 25 ASN H 1 1
20 29900 2 2 25 ASN HA H -9.466 3.494 11.951 1.00 . B A . 25 ASN HA 1 1
20 29901 2 2 25 ASN HB2 H -11.391 2.233 11.068 1.00 . B A . 25 ASN HB2 1 1
20 29902 2 2 25 ASN HB3 H -10.359 1.525 9.830 1.00 . B A . 25 ASN HB3 1 1
20 29903 2 2 25 ASN HD21 H -11.095 1.629 13.236 1.00 . B A . 25 ASN HD21 1 1
20 29904 2 2 25 ASN HD22 H -10.290 0.159 13.655 1.00 . B A . 25 ASN HD22 1 1
20 29905 2 2 25 ASN N N -9.875 4.178 10.046 1.00 . B A . 25 ASN N 1 1
20 29906 2 2 25 ASN ND2 N -10.517 0.868 13.018 1.00 . B A . 25 ASN ND2 1 1
20 29907 2 2 25 ASN O O -7.252 2.272 11.488 1.00 . B A . 25 ASN O 1 1
20 29908 2 2 25 ASN OD1 O -9.276 -0.125 11.431 1.00 . B A . 25 ASN OD1 1 1
20 29909 2 2 26 VAL C C -5.342 3.521 9.246 1.00 . B A . 26 VAL C 1 1
20 29910 2 2 26 VAL CA C -6.328 2.432 8.876 1.00 . B A . 26 VAL CA 1 1
20 29911 2 2 26 VAL CB C -6.313 2.201 7.356 1.00 . B A . 26 VAL CB 1 1
20 29912 2 2 26 VAL CG1 C -5.103 1.374 6.947 1.00 . B A . 26 VAL CG1 1 1
20 29913 2 2 26 VAL CG2 C -7.606 1.526 6.929 1.00 . B A . 26 VAL CG2 1 1
20 29914 2 2 26 VAL H H -8.313 3.135 8.691 1.00 . B A . 26 VAL H 1 1
20 29915 2 2 26 VAL HA H -6.041 1.513 9.366 1.00 . B A . 26 VAL HA 1 1
20 29916 2 2 26 VAL HB H -6.252 3.161 6.864 1.00 . B A . 26 VAL HB 1 1
20 29917 2 2 26 VAL HG11 H -5.433 0.416 6.573 1.00 . B A . 26 VAL HG11 1 1
20 29918 2 2 26 VAL HG12 H -4.461 1.225 7.801 1.00 . B A . 26 VAL HG12 1 1
20 29919 2 2 26 VAL HG13 H -4.558 1.893 6.172 1.00 . B A . 26 VAL HG13 1 1
20 29920 2 2 26 VAL HG21 H -7.385 0.566 6.491 1.00 . B A . 26 VAL HG21 1 1
20 29921 2 2 26 VAL HG22 H -8.112 2.146 6.206 1.00 . B A . 26 VAL HG22 1 1
20 29922 2 2 26 VAL HG23 H -8.242 1.391 7.796 1.00 . B A . 26 VAL HG23 1 1
20 29923 2 2 26 VAL N N -7.662 2.793 9.338 1.00 . B A . 26 VAL N 1 1
20 29924 2 2 26 VAL O O -4.379 3.277 9.973 1.00 . B A . 26 VAL O 1 1
20 29925 2 2 27 LYS C C -4.694 5.974 10.655 1.00 . B A . 27 LYS C 1 1
20 29926 2 2 27 LYS CA C -4.763 5.873 9.138 1.00 . B A . 27 LYS CA 1 1
20 29927 2 2 27 LYS CB C -5.316 7.171 8.542 1.00 . B A . 27 LYS CB 1 1
20 29928 2 2 27 LYS CD C -3.944 6.704 6.488 1.00 . B A . 27 LYS CD 1 1
20 29929 2 2 27 LYS CE C -3.859 6.843 4.977 1.00 . B A . 27 LYS CE 1 1
20 29930 2 2 27 LYS CG C -5.273 7.214 7.023 1.00 . B A . 27 LYS CG 1 1
20 29931 2 2 27 LYS H H -6.415 4.890 8.248 1.00 . B A . 27 LYS H 1 1
20 29932 2 2 27 LYS HA H -3.774 5.687 8.748 1.00 . B A . 27 LYS HA 1 1
20 29933 2 2 27 LYS HB2 H -6.343 7.287 8.854 1.00 . B A . 27 LYS HB2 1 1
20 29934 2 2 27 LYS HB3 H -4.738 8.001 8.920 1.00 . B A . 27 LYS HB3 1 1
20 29935 2 2 27 LYS HD2 H -3.144 7.273 6.939 1.00 . B A . 27 LYS HD2 1 1
20 29936 2 2 27 LYS HD3 H -3.838 5.661 6.753 1.00 . B A . 27 LYS HD3 1 1
20 29937 2 2 27 LYS HE2 H -3.091 6.179 4.610 1.00 . B A . 27 LYS HE2 1 1
20 29938 2 2 27 LYS HE3 H -4.811 6.563 4.550 1.00 . B A . 27 LYS HE3 1 1
20 29939 2 2 27 LYS HG2 H -6.066 6.595 6.632 1.00 . B A . 27 LYS HG2 1 1
20 29940 2 2 27 LYS HG3 H -5.414 8.233 6.697 1.00 . B A . 27 LYS HG3 1 1
20 29941 2 2 27 LYS HZ1 H -2.536 8.298 4.273 1.00 . B A . 27 LYS HZ1 1 1
20 29942 2 2 27 LYS HZ2 H -3.694 8.892 5.353 1.00 . B A . 27 LYS HZ2 1 1
20 29943 2 2 27 LYS HZ3 H -4.134 8.521 3.763 1.00 . B A . 27 LYS HZ3 1 1
20 29944 2 2 27 LYS N N -5.612 4.743 8.790 1.00 . B A . 27 LYS N 1 1
20 29945 2 2 27 LYS NZ N -3.533 8.236 4.563 1.00 . B A . 27 LYS NZ 1 1
20 29946 2 2 27 LYS O O -3.735 6.494 11.222 1.00 . B A . 27 LYS O 1 1
20 29947 2 2 28 ALA C C -4.703 4.548 13.318 1.00 . B A . 28 ALA C 1 1
20 29948 2 2 28 ALA CA C -5.823 5.402 12.741 1.00 . B A . 28 ALA CA 1 1
20 29949 2 2 28 ALA CB C -7.179 4.839 13.137 1.00 . B A . 28 ALA CB 1 1
20 29950 2 2 28 ALA H H -6.445 5.021 10.774 1.00 . B A . 28 ALA H 1 1
20 29951 2 2 28 ALA HA H -5.742 6.411 13.117 1.00 . B A . 28 ALA HA 1 1
20 29952 2 2 28 ALA HB1 H -7.585 4.269 12.308 1.00 . B A . 28 ALA HB1 1 1
20 29953 2 2 28 ALA HB2 H -7.849 5.649 13.379 1.00 . B A . 28 ALA HB2 1 1
20 29954 2 2 28 ALA HB3 H -7.066 4.193 13.994 1.00 . B A . 28 ALA HB3 1 1
20 29955 2 2 28 ALA N N -5.727 5.432 11.297 1.00 . B A . 28 ALA N 1 1
20 29956 2 2 28 ALA O O -3.847 5.036 14.057 1.00 . B A . 28 ALA O 1 1
20 29957 2 2 29 LYS C C -2.306 2.820 12.969 1.00 . B A . 29 LYS C 1 1
20 29958 2 2 29 LYS CA C -3.682 2.343 13.419 1.00 . B A . 29 LYS CA 1 1
20 29959 2 2 29 LYS CB C -3.951 0.936 12.881 1.00 . B A . 29 LYS CB 1 1
20 29960 2 2 29 LYS CD C -5.380 -1.128 13.008 1.00 . B A . 29 LYS CD 1 1
20 29961 2 2 29 LYS CE C -6.768 -1.489 12.506 1.00 . B A . 29 LYS CE 1 1
20 29962 2 2 29 LYS CG C -5.275 0.350 13.345 1.00 . B A . 29 LYS CG 1 1
20 29963 2 2 29 LYS H H -5.412 2.941 12.353 1.00 . B A . 29 LYS H 1 1
20 29964 2 2 29 LYS HA H -3.712 2.323 14.498 1.00 . B A . 29 LYS HA 1 1
20 29965 2 2 29 LYS HB2 H -3.957 0.971 11.802 1.00 . B A . 29 LYS HB2 1 1
20 29966 2 2 29 LYS HB3 H -3.158 0.281 13.208 1.00 . B A . 29 LYS HB3 1 1
20 29967 2 2 29 LYS HD2 H -4.658 -1.364 12.242 1.00 . B A . 29 LYS HD2 1 1
20 29968 2 2 29 LYS HD3 H -5.167 -1.706 13.897 1.00 . B A . 29 LYS HD3 1 1
20 29969 2 2 29 LYS HE2 H -7.042 -0.802 11.719 1.00 . B A . 29 LYS HE2 1 1
20 29970 2 2 29 LYS HE3 H -6.744 -2.494 12.113 1.00 . B A . 29 LYS HE3 1 1
20 29971 2 2 29 LYS HG2 H -5.356 0.472 14.416 1.00 . B A . 29 LYS HG2 1 1
20 29972 2 2 29 LYS HG3 H -6.082 0.880 12.860 1.00 . B A . 29 LYS HG3 1 1
20 29973 2 2 29 LYS HZ1 H -8.744 -1.411 13.180 1.00 . B A . 29 LYS HZ1 1 1
20 29974 2 2 29 LYS HZ2 H -7.657 -0.546 14.144 1.00 . B A . 29 LYS HZ2 1 1
20 29975 2 2 29 LYS HZ3 H -7.697 -2.235 14.222 1.00 . B A . 29 LYS HZ3 1 1
20 29976 2 2 29 LYS N N -4.707 3.268 12.956 1.00 . B A . 29 LYS N 1 1
20 29977 2 2 29 LYS NZ N -7.787 -1.415 13.588 1.00 . B A . 29 LYS NZ 1 1
20 29978 2 2 29 LYS O O -1.346 2.801 13.740 1.00 . B A . 29 LYS O 1 1
20 29979 2 2 30 ILE C C -0.517 5.006 11.927 1.00 . B A . 30 ILE C 1 1
20 29980 2 2 30 ILE CA C -0.972 3.765 11.166 1.00 . B A . 30 ILE CA 1 1
20 29981 2 2 30 ILE CB C -1.108 4.105 9.666 1.00 . B A . 30 ILE CB 1 1
20 29982 2 2 30 ILE CD1 C -1.885 3.159 7.433 1.00 . B A . 30 ILE CD1 1 1
20 29983 2 2 30 ILE CG1 C -1.539 2.867 8.877 1.00 . B A . 30 ILE CG1 1 1
20 29984 2 2 30 ILE CG2 C 0.203 4.654 9.118 1.00 . B A . 30 ILE CG2 1 1
20 29985 2 2 30 ILE H H -3.027 3.264 11.156 1.00 . B A . 30 ILE H 1 1
20 29986 2 2 30 ILE HA H -0.225 2.991 11.274 1.00 . B A . 30 ILE HA 1 1
20 29987 2 2 30 ILE HB H -1.863 4.872 9.557 1.00 . B A . 30 ILE HB 1 1
20 29988 2 2 30 ILE HD11 H -1.294 3.993 7.083 1.00 . B A . 30 ILE HD11 1 1
20 29989 2 2 30 ILE HD12 H -2.934 3.402 7.357 1.00 . B A . 30 ILE HD12 1 1
20 29990 2 2 30 ILE HD13 H -1.671 2.289 6.829 1.00 . B A . 30 ILE HD13 1 1
20 29991 2 2 30 ILE HG12 H -0.736 2.145 8.887 1.00 . B A . 30 ILE HG12 1 1
20 29992 2 2 30 ILE HG13 H -2.410 2.434 9.347 1.00 . B A . 30 ILE HG13 1 1
20 29993 2 2 30 ILE HG21 H 0.470 5.552 9.656 1.00 . B A . 30 ILE HG21 1 1
20 29994 2 2 30 ILE HG22 H 0.088 4.883 8.069 1.00 . B A . 30 ILE HG22 1 1
20 29995 2 2 30 ILE HG23 H 0.981 3.915 9.242 1.00 . B A . 30 ILE HG23 1 1
20 29996 2 2 30 ILE N N -2.224 3.264 11.717 1.00 . B A . 30 ILE N 1 1
20 29997 2 2 30 ILE O O 0.678 5.282 12.030 1.00 . B A . 30 ILE O 1 1
20 29998 2 2 31 GLN C C -0.598 6.604 14.580 1.00 . B A . 31 GLN C 1 1
20 29999 2 2 31 GLN CA C -1.191 6.956 13.221 1.00 . B A . 31 GLN CA 1 1
20 30000 2 2 31 GLN CB C -2.465 7.788 13.400 1.00 . B A . 31 GLN CB 1 1
20 30001 2 2 31 GLN CD C -2.420 8.698 15.757 1.00 . B A . 31 GLN CD 1 1
20 30002 2 2 31 GLN CG C -2.277 9.014 14.281 1.00 . B A . 31 GLN CG 1 1
20 30003 2 2 31 GLN H H -2.415 5.470 12.348 1.00 . B A . 31 GLN H 1 1
20 30004 2 2 31 GLN HA H -0.470 7.532 12.663 1.00 . B A . 31 GLN HA 1 1
20 30005 2 2 31 GLN HB2 H -2.802 8.119 12.430 1.00 . B A . 31 GLN HB2 1 1
20 30006 2 2 31 GLN HB3 H -3.230 7.166 13.844 1.00 . B A . 31 GLN HB3 1 1
20 30007 2 2 31 GLN HE21 H -0.472 8.988 16.032 1.00 . B A . 31 GLN HE21 1 1
20 30008 2 2 31 GLN HE22 H -1.373 8.553 17.441 1.00 . B A . 31 GLN HE22 1 1
20 30009 2 2 31 GLN HG2 H -1.290 9.417 14.109 1.00 . B A . 31 GLN HG2 1 1
20 30010 2 2 31 GLN HG3 H -3.019 9.752 14.012 1.00 . B A . 31 GLN HG3 1 1
20 30011 2 2 31 GLN N N -1.482 5.747 12.463 1.00 . B A . 31 GLN N 1 1
20 30012 2 2 31 GLN NE2 N -1.309 8.752 16.484 1.00 . B A . 31 GLN NE2 1 1
20 30013 2 2 31 GLN O O 0.317 7.272 15.061 1.00 . B A . 31 GLN O 1 1
20 30014 2 2 31 GLN OE1 O -3.515 8.410 16.239 1.00 . B A . 31 GLN OE1 1 1
20 30015 2 2 32 ASP C C 0.594 4.222 16.364 1.00 . B A . 32 ASP C 1 1
20 30016 2 2 32 ASP CA C -0.644 5.108 16.499 1.00 . B A . 32 ASP CA 1 1
20 30017 2 2 32 ASP CB C -1.748 4.348 17.237 1.00 . B A . 32 ASP CB 1 1
20 30018 2 2 32 ASP CG C -1.726 4.606 18.731 1.00 . B A . 32 ASP CG 1 1
20 30019 2 2 32 ASP H H -1.852 5.057 14.758 1.00 . B A . 32 ASP H 1 1
20 30020 2 2 32 ASP HA H -0.383 5.985 17.069 1.00 . B A . 32 ASP HA 1 1
20 30021 2 2 32 ASP HB2 H -2.708 4.657 16.852 1.00 . B A . 32 ASP HB2 1 1
20 30022 2 2 32 ASP HB3 H -1.621 3.289 17.071 1.00 . B A . 32 ASP HB3 1 1
20 30023 2 2 32 ASP N N -1.124 5.550 15.194 1.00 . B A . 32 ASP N 1 1
20 30024 2 2 32 ASP O O 1.293 3.968 17.346 1.00 . B A . 32 ASP O 1 1
20 30025 2 2 32 ASP OD1 O -0.621 4.637 19.313 1.00 . B A . 32 ASP OD1 1 1
20 30026 2 2 32 ASP OD2 O -2.814 4.777 19.320 1.00 . B A . 32 ASP OD2 1 1
20 30027 2 2 33 LYS C C 3.187 3.681 14.334 1.00 . B A . 33 LYS C 1 1
20 30028 2 2 33 LYS CA C 2.013 2.888 14.901 1.00 . B A . 33 LYS CA 1 1
20 30029 2 2 33 LYS CB C 1.634 1.759 13.938 1.00 . B A . 33 LYS CB 1 1
20 30030 2 2 33 LYS CD C 1.933 -0.733 13.828 1.00 . B A . 33 LYS CD 1 1
20 30031 2 2 33 LYS CE C 3.268 -1.206 14.380 1.00 . B A . 33 LYS CE 1 1
20 30032 2 2 33 LYS CG C 1.378 0.430 14.630 1.00 . B A . 33 LYS CG 1 1
20 30033 2 2 33 LYS H H 0.268 3.978 14.403 1.00 . B A . 33 LYS H 1 1
20 30034 2 2 33 LYS HA H 2.310 2.456 15.845 1.00 . B A . 33 LYS HA 1 1
20 30035 2 2 33 LYS HB2 H 0.737 2.042 13.407 1.00 . B A . 33 LYS HB2 1 1
20 30036 2 2 33 LYS HB3 H 2.435 1.622 13.226 1.00 . B A . 33 LYS HB3 1 1
20 30037 2 2 33 LYS HD2 H 1.229 -1.547 13.869 1.00 . B A . 33 LYS HD2 1 1
20 30038 2 2 33 LYS HD3 H 2.067 -0.420 12.804 1.00 . B A . 33 LYS HD3 1 1
20 30039 2 2 33 LYS HE2 H 3.197 -1.268 15.456 1.00 . B A . 33 LYS HE2 1 1
20 30040 2 2 33 LYS HE3 H 3.483 -2.185 13.978 1.00 . B A . 33 LYS HE3 1 1
20 30041 2 2 33 LYS HG2 H 1.851 0.441 15.600 1.00 . B A . 33 LYS HG2 1 1
20 30042 2 2 33 LYS HG3 H 0.314 0.294 14.747 1.00 . B A . 33 LYS HG3 1 1
20 30043 2 2 33 LYS HZ1 H 4.525 0.414 14.781 1.00 . B A . 33 LYS HZ1 1 1
20 30044 2 2 33 LYS HZ2 H 4.151 0.228 13.143 1.00 . B A . 33 LYS HZ2 1 1
20 30045 2 2 33 LYS HZ3 H 5.258 -0.816 13.879 1.00 . B A . 33 LYS HZ3 1 1
20 30046 2 2 33 LYS N N 0.860 3.748 15.148 1.00 . B A . 33 LYS N 1 1
20 30047 2 2 33 LYS NZ N 4.378 -0.281 14.021 1.00 . B A . 33 LYS NZ 1 1
20 30048 2 2 33 LYS O O 4.347 3.321 14.537 1.00 . B A . 33 LYS O 1 1
20 30049 2 2 34 GLU C C 3.905 7.005 13.593 1.00 . B A . 34 GLU C 1 1
20 30050 2 2 34 GLU CA C 3.923 5.592 13.017 1.00 . B A . 34 GLU CA 1 1
20 30051 2 2 34 GLU CB C 3.745 5.648 11.498 1.00 . B A . 34 GLU CB 1 1
20 30052 2 2 34 GLU CD C 3.698 4.328 9.345 1.00 . B A . 34 GLU CD 1 1
20 30053 2 2 34 GLU CG C 4.155 4.367 10.790 1.00 . B A . 34 GLU CG 1 1
20 30054 2 2 34 GLU H H 1.943 4.997 13.482 1.00 . B A . 34 GLU H 1 1
20 30055 2 2 34 GLU HA H 4.878 5.139 13.240 1.00 . B A . 34 GLU HA 1 1
20 30056 2 2 34 GLU HB2 H 2.706 5.840 11.275 1.00 . B A . 34 GLU HB2 1 1
20 30057 2 2 34 GLU HB3 H 4.343 6.457 11.107 1.00 . B A . 34 GLU HB3 1 1
20 30058 2 2 34 GLU HG2 H 5.232 4.287 10.813 1.00 . B A . 34 GLU HG2 1 1
20 30059 2 2 34 GLU HG3 H 3.721 3.527 11.313 1.00 . B A . 34 GLU HG3 1 1
20 30060 2 2 34 GLU N N 2.884 4.759 13.616 1.00 . B A . 34 GLU N 1 1
20 30061 2 2 34 GLU O O 4.955 7.621 13.779 1.00 . B A . 34 GLU O 1 1
20 30062 2 2 34 GLU OE1 O 3.860 5.348 8.643 1.00 . B A . 34 GLU OE1 1 1
20 30063 2 2 34 GLU OE2 O 3.177 3.277 8.916 1.00 . B A . 34 GLU OE2 1 1
20 30064 2 2 35 GLY C C 2.164 9.869 13.371 1.00 . B A . 35 GLY C 1 1
20 30065 2 2 35 GLY CA C 2.587 8.854 14.416 1.00 . B A . 35 GLY CA 1 1
20 30066 2 2 35 GLY H H 1.906 6.982 13.699 1.00 . B A . 35 GLY H 1 1
20 30067 2 2 35 GLY HA2 H 1.854 8.844 15.209 1.00 . B A . 35 GLY HA2 1 1
20 30068 2 2 35 GLY HA3 H 3.541 9.154 14.825 1.00 . B A . 35 GLY HA3 1 1
20 30069 2 2 35 GLY N N 2.710 7.516 13.869 1.00 . B A . 35 GLY N 1 1
20 30070 2 2 35 GLY O O 2.465 11.057 13.490 1.00 . B A . 35 GLY O 1 1
20 30071 2 2 36 ILE C C -0.518 10.417 11.298 1.00 . B A . 36 ILE C 1 1
20 30072 2 2 36 ILE CA C 1.002 10.268 11.268 1.00 . B A . 36 ILE CA 1 1
20 30073 2 2 36 ILE CB C 1.426 9.728 9.889 1.00 . B A . 36 ILE CB 1 1
20 30074 2 2 36 ILE CD1 C 3.398 8.797 8.579 1.00 . B A . 36 ILE CD1 1 1
20 30075 2 2 36 ILE CG1 C 2.915 9.379 9.890 1.00 . B A . 36 ILE CG1 1 1
20 30076 2 2 36 ILE CG2 C 1.114 10.747 8.804 1.00 . B A . 36 ILE CG2 1 1
20 30077 2 2 36 ILE H H 1.260 8.441 12.302 1.00 . B A . 36 ILE H 1 1
20 30078 2 2 36 ILE HA H 1.456 11.238 11.406 1.00 . B A . 36 ILE HA 1 1
20 30079 2 2 36 ILE HB H 0.853 8.835 9.685 1.00 . B A . 36 ILE HB 1 1
20 30080 2 2 36 ILE HD11 H 4.385 9.178 8.359 1.00 . B A . 36 ILE HD11 1 1
20 30081 2 2 36 ILE HD12 H 2.719 9.077 7.788 1.00 . B A . 36 ILE HD12 1 1
20 30082 2 2 36 ILE HD13 H 3.437 7.721 8.657 1.00 . B A . 36 ILE HD13 1 1
20 30083 2 2 36 ILE HG12 H 3.488 10.272 10.086 1.00 . B A . 36 ILE HG12 1 1
20 30084 2 2 36 ILE HG13 H 3.108 8.654 10.666 1.00 . B A . 36 ILE HG13 1 1
20 30085 2 2 36 ILE HG21 H 1.770 10.588 7.961 1.00 . B A . 36 ILE HG21 1 1
20 30086 2 2 36 ILE HG22 H 1.265 11.744 9.192 1.00 . B A . 36 ILE HG22 1 1
20 30087 2 2 36 ILE HG23 H 0.088 10.635 8.488 1.00 . B A . 36 ILE HG23 1 1
20 30088 2 2 36 ILE N N 1.466 9.398 12.342 1.00 . B A . 36 ILE N 1 1
20 30089 2 2 36 ILE O O -1.244 9.509 10.894 1.00 . B A . 36 ILE O 1 1
20 30090 2 2 37 PRO C C -3.179 11.552 10.532 1.00 . B A . 37 PRO C 1 1
20 30091 2 2 37 PRO CA C -2.467 11.823 11.856 1.00 . B A . 37 PRO CA 1 1
20 30092 2 2 37 PRO CB C -2.546 13.310 12.208 1.00 . B A . 37 PRO CB 1 1
20 30093 2 2 37 PRO CD C -0.234 12.708 12.285 1.00 . B A . 37 PRO CD 1 1
20 30094 2 2 37 PRO CG C -1.269 13.598 12.918 1.00 . B A . 37 PRO CG 1 1
20 30095 2 2 37 PRO HA H -2.929 11.240 12.639 1.00 . B A . 37 PRO HA 1 1
20 30096 2 2 37 PRO HB2 H -2.638 13.892 11.304 1.00 . B A . 37 PRO HB2 1 1
20 30097 2 2 37 PRO HB3 H -3.399 13.487 12.846 1.00 . B A . 37 PRO HB3 1 1
20 30098 2 2 37 PRO HD2 H 0.262 13.222 11.475 1.00 . B A . 37 PRO HD2 1 1
20 30099 2 2 37 PRO HD3 H 0.484 12.380 13.022 1.00 . B A . 37 PRO HD3 1 1
20 30100 2 2 37 PRO HG2 H -1.001 14.636 12.785 1.00 . B A . 37 PRO HG2 1 1
20 30101 2 2 37 PRO HG3 H -1.371 13.366 13.967 1.00 . B A . 37 PRO HG3 1 1
20 30102 2 2 37 PRO N N -1.024 11.568 11.779 1.00 . B A . 37 PRO N 1 1
20 30103 2 2 37 PRO O O -2.593 11.710 9.461 1.00 . B A . 37 PRO O 1 1
20 30104 2 2 38 PRO C C -5.310 12.032 8.429 1.00 . B A . 38 PRO C 1 1
20 30105 2 2 38 PRO CA C -5.245 10.844 9.383 1.00 . B A . 38 PRO CA 1 1
20 30106 2 2 38 PRO CB C -6.640 10.526 9.930 1.00 . B A . 38 PRO CB 1 1
20 30107 2 2 38 PRO CD C -5.236 10.921 11.820 1.00 . B A . 38 PRO CD 1 1
20 30108 2 2 38 PRO CG C -6.416 10.122 11.346 1.00 . B A . 38 PRO CG 1 1
20 30109 2 2 38 PRO HA H -4.857 9.984 8.857 1.00 . B A . 38 PRO HA 1 1
20 30110 2 2 38 PRO HB2 H -7.265 11.405 9.864 1.00 . B A . 38 PRO HB2 1 1
20 30111 2 2 38 PRO HB3 H -7.080 9.723 9.357 1.00 . B A . 38 PRO HB3 1 1
20 30112 2 2 38 PRO HD2 H -5.560 11.860 12.243 1.00 . B A . 38 PRO HD2 1 1
20 30113 2 2 38 PRO HD3 H -4.665 10.357 12.542 1.00 . B A . 38 PRO HD3 1 1
20 30114 2 2 38 PRO HG2 H -7.289 10.356 11.937 1.00 . B A . 38 PRO HG2 1 1
20 30115 2 2 38 PRO HG3 H -6.198 9.065 11.397 1.00 . B A . 38 PRO HG3 1 1
20 30116 2 2 38 PRO N N -4.458 11.137 10.586 1.00 . B A . 38 PRO N 1 1
20 30117 2 2 38 PRO O O -5.436 11.860 7.216 1.00 . B A . 38 PRO O 1 1
20 30118 2 2 39 ASP C C -3.874 14.973 7.879 1.00 . B A . 39 ASP C 1 1
20 30119 2 2 39 ASP CA C -5.277 14.453 8.179 1.00 . B A . 39 ASP CA 1 1
20 30120 2 2 39 ASP CB C -6.088 15.532 8.900 1.00 . B A . 39 ASP CB 1 1
20 30121 2 2 39 ASP CG C -6.907 16.375 7.943 1.00 . B A . 39 ASP CG 1 1
20 30122 2 2 39 ASP H H -5.127 13.310 9.955 1.00 . B A . 39 ASP H 1 1
20 30123 2 2 39 ASP HA H -5.765 14.213 7.247 1.00 . B A . 39 ASP HA 1 1
20 30124 2 2 39 ASP HB2 H -6.762 15.058 9.599 1.00 . B A . 39 ASP HB2 1 1
20 30125 2 2 39 ASP HB3 H -5.414 16.180 9.438 1.00 . B A . 39 ASP HB3 1 1
20 30126 2 2 39 ASP N N -5.225 13.237 8.983 1.00 . B A . 39 ASP N 1 1
20 30127 2 2 39 ASP O O -3.677 16.171 7.676 1.00 . B A . 39 ASP O 1 1
20 30128 2 2 39 ASP OD1 O -6.349 16.819 6.917 1.00 . B A . 39 ASP OD1 1 1
20 30129 2 2 39 ASP OD2 O -8.105 16.593 8.219 1.00 . B A . 39 ASP OD2 1 1
20 30130 2 2 40 GLN C C -0.972 13.665 6.380 1.00 . B A . 40 GLN C 1 1
20 30131 2 2 40 GLN CA C -1.518 14.437 7.578 1.00 . B A . 40 GLN CA 1 1
20 30132 2 2 40 GLN CB C -0.645 14.178 8.807 1.00 . B A . 40 GLN CB 1 1
20 30133 2 2 40 GLN CD C 0.432 16.403 9.328 1.00 . B A . 40 GLN CD 1 1
20 30134 2 2 40 GLN CG C -0.576 15.357 9.763 1.00 . B A . 40 GLN CG 1 1
20 30135 2 2 40 GLN H H -3.120 13.126 8.024 1.00 . B A . 40 GLN H 1 1
20 30136 2 2 40 GLN HA H -1.497 15.492 7.349 1.00 . B A . 40 GLN HA 1 1
20 30137 2 2 40 GLN HB2 H -1.043 13.329 9.344 1.00 . B A . 40 GLN HB2 1 1
20 30138 2 2 40 GLN HB3 H 0.358 13.949 8.480 1.00 . B A . 40 GLN HB3 1 1
20 30139 2 2 40 GLN HE21 H -0.055 17.553 10.875 1.00 . B A . 40 GLN HE21 1 1
20 30140 2 2 40 GLN HE22 H 1.169 18.181 9.829 1.00 . B A . 40 GLN HE22 1 1
20 30141 2 2 40 GLN HG2 H -1.551 15.820 9.815 1.00 . B A . 40 GLN HG2 1 1
20 30142 2 2 40 GLN HG3 H -0.297 14.996 10.742 1.00 . B A . 40 GLN HG3 1 1
20 30143 2 2 40 GLN N N -2.902 14.066 7.853 1.00 . B A . 40 GLN N 1 1
20 30144 2 2 40 GLN NE2 N 0.524 17.488 10.088 1.00 . B A . 40 GLN NE2 1 1
20 30145 2 2 40 GLN O O -0.221 14.207 5.570 1.00 . B A . 40 GLN O 1 1
20 30146 2 2 40 GLN OE1 O 1.120 16.237 8.321 1.00 . B A . 40 GLN OE1 1 1
20 30147 2 2 41 GLN C C -2.059 11.130 4.288 1.00 . B A . 41 GLN C 1 1
20 30148 2 2 41 GLN CA C -0.894 11.549 5.179 1.00 . B A . 41 GLN CA 1 1
20 30149 2 2 41 GLN CB C -0.188 10.307 5.727 1.00 . B A . 41 GLN CB 1 1
20 30150 2 2 41 GLN CD C -0.287 8.409 7.393 1.00 . B A . 41 GLN CD 1 1
20 30151 2 2 41 GLN CG C -1.072 9.453 6.622 1.00 . B A . 41 GLN CG 1 1
20 30152 2 2 41 GLN H H -1.946 12.016 6.954 1.00 . B A . 41 GLN H 1 1
20 30153 2 2 41 GLN HA H -0.192 12.118 4.588 1.00 . B A . 41 GLN HA 1 1
20 30154 2 2 41 GLN HB2 H 0.142 9.700 4.898 1.00 . B A . 41 GLN HB2 1 1
20 30155 2 2 41 GLN HB3 H 0.672 10.619 6.299 1.00 . B A . 41 GLN HB3 1 1
20 30156 2 2 41 GLN HE21 H -1.799 8.176 8.663 1.00 . B A . 41 GLN HE21 1 1
20 30157 2 2 41 GLN HE22 H -0.408 7.196 8.962 1.00 . B A . 41 GLN HE22 1 1
20 30158 2 2 41 GLN HG2 H -1.575 10.096 7.329 1.00 . B A . 41 GLN HG2 1 1
20 30159 2 2 41 GLN HG3 H -1.805 8.951 6.008 1.00 . B A . 41 GLN HG3 1 1
20 30160 2 2 41 GLN N N -1.349 12.394 6.276 1.00 . B A . 41 GLN N 1 1
20 30161 2 2 41 GLN NE2 N -0.893 7.872 8.445 1.00 . B A . 41 GLN NE2 1 1
20 30162 2 2 41 GLN O O -3.223 11.255 4.671 1.00 . B A . 41 GLN O 1 1
20 30163 2 2 41 GLN OE1 O 0.849 8.088 7.045 1.00 . B A . 41 GLN OE1 1 1
20 30164 2 2 42 ARG C C -2.519 8.738 1.743 1.00 . B A . 42 ARG C 1 1
20 30165 2 2 42 ARG CA C -2.757 10.188 2.153 1.00 . B A . 42 ARG CA 1 1
20 30166 2 2 42 ARG CB C -2.760 11.088 0.915 1.00 . B A . 42 ARG CB 1 1
20 30167 2 2 42 ARG CD C -2.749 13.434 0.015 1.00 . B A . 42 ARG CD 1 1
20 30168 2 2 42 ARG CG C -2.995 12.555 1.232 1.00 . B A . 42 ARG CG 1 1
20 30169 2 2 42 ARG CZ C -1.004 14.945 -0.848 1.00 . B A . 42 ARG CZ 1 1
20 30170 2 2 42 ARG H H -0.792 10.554 2.854 1.00 . B A . 42 ARG H 1 1
20 30171 2 2 42 ARG HA H -3.717 10.259 2.642 1.00 . B A . 42 ARG HA 1 1
20 30172 2 2 42 ARG HB2 H -1.807 10.997 0.416 1.00 . B A . 42 ARG HB2 1 1
20 30173 2 2 42 ARG HB3 H -3.540 10.756 0.247 1.00 . B A . 42 ARG HB3 1 1
20 30174 2 2 42 ARG HD2 H -2.829 12.826 -0.873 1.00 . B A . 42 ARG HD2 1 1
20 30175 2 2 42 ARG HD3 H -3.502 14.209 -0.011 1.00 . B A . 42 ARG HD3 1 1
20 30176 2 2 42 ARG HE H -0.824 13.797 0.775 1.00 . B A . 42 ARG HE 1 1
20 30177 2 2 42 ARG HG2 H -4.018 12.685 1.555 1.00 . B A . 42 ARG HG2 1 1
20 30178 2 2 42 ARG HG3 H -2.325 12.855 2.024 1.00 . B A . 42 ARG HG3 1 1
20 30179 2 2 42 ARG HH11 H -2.713 14.934 -1.930 1.00 . B A . 42 ARG HH11 1 1
20 30180 2 2 42 ARG HH12 H -1.471 15.988 -2.515 1.00 . B A . 42 ARG HH12 1 1
20 30181 2 2 42 ARG HH21 H 0.811 15.183 0.007 1.00 . B A . 42 ARG HH21 1 1
20 30182 2 2 42 ARG HH22 H 0.530 16.130 -1.417 1.00 . B A . 42 ARG HH22 1 1
20 30183 2 2 42 ARG N N -1.738 10.630 3.100 1.00 . B A . 42 ARG N 1 1
20 30184 2 2 42 ARG NE N -1.428 14.056 0.048 1.00 . B A . 42 ARG NE 1 1
20 30185 2 2 42 ARG NH1 N -1.795 15.320 -1.846 1.00 . B A . 42 ARG NH1 1 1
20 30186 2 2 42 ARG NH2 N 0.213 15.462 -0.744 1.00 . B A . 42 ARG NH2 1 1
20 30187 2 2 42 ARG O O -1.429 8.199 1.936 1.00 . B A . 42 ARG O 1 1
20 30188 2 2 43 LEU C C -4.038 6.538 -0.646 1.00 . B A . 43 LEU C 1 1
20 30189 2 2 43 LEU CA C -3.446 6.719 0.748 1.00 . B A . 43 LEU CA 1 1
20 30190 2 2 43 LEU CB C -4.159 5.802 1.748 1.00 . B A . 43 LEU CB 1 1
20 30191 2 2 43 LEU CD1 C -1.980 5.046 2.683 1.00 . B A . 43 LEU CD1 1 1
20 30192 2 2 43 LEU CD2 C -4.083 3.879 3.348 1.00 . B A . 43 LEU CD2 1 1
20 30193 2 2 43 LEU CG C -3.350 4.600 2.228 1.00 . B A . 43 LEU CG 1 1
20 30194 2 2 43 LEU H H -4.391 8.590 1.056 1.00 . B A . 43 LEU H 1 1
20 30195 2 2 43 LEU HA H -2.399 6.459 0.717 1.00 . B A . 43 LEU HA 1 1
20 30196 2 2 43 LEU HB2 H -4.437 6.389 2.608 1.00 . B A . 43 LEU HB2 1 1
20 30197 2 2 43 LEU HB3 H -5.050 5.433 1.287 1.00 . B A . 43 LEU HB3 1 1
20 30198 2 2 43 LEU HD11 H -1.815 4.731 3.701 1.00 . B A . 43 LEU HD11 1 1
20 30199 2 2 43 LEU HD12 H -1.923 6.121 2.622 1.00 . B A . 43 LEU HD12 1 1
20 30200 2 2 43 LEU HD13 H -1.232 4.608 2.042 1.00 . B A . 43 LEU HD13 1 1
20 30201 2 2 43 LEU HD21 H -3.383 3.270 3.903 1.00 . B A . 43 LEU HD21 1 1
20 30202 2 2 43 LEU HD22 H -4.852 3.248 2.927 1.00 . B A . 43 LEU HD22 1 1
20 30203 2 2 43 LEU HD23 H -4.534 4.603 4.010 1.00 . B A . 43 LEU HD23 1 1
20 30204 2 2 43 LEU HG H -3.221 3.908 1.410 1.00 . B A . 43 LEU HG 1 1
20 30205 2 2 43 LEU N N -3.546 8.109 1.180 1.00 . B A . 43 LEU N 1 1
20 30206 2 2 43 LEU O O -5.098 7.081 -0.957 1.00 . B A . 43 LEU O 1 1
20 30207 2 2 44 ILE C C -3.641 4.040 -3.204 1.00 . B A . 44 ILE C 1 1
20 30208 2 2 44 ILE CA C -3.801 5.513 -2.842 1.00 . B A . 44 ILE CA 1 1
20 30209 2 2 44 ILE CB C -3.029 6.369 -3.864 1.00 . B A . 44 ILE CB 1 1
20 30210 2 2 44 ILE CD1 C -1.941 8.657 -4.117 1.00 . B A . 44 ILE CD1 1 1
20 30211 2 2 44 ILE CG1 C -3.004 7.834 -3.422 1.00 . B A . 44 ILE CG1 1 1
20 30212 2 2 44 ILE CG2 C -3.655 6.238 -5.245 1.00 . B A . 44 ILE CG2 1 1
20 30213 2 2 44 ILE H H -2.508 5.364 -1.173 1.00 . B A . 44 ILE H 1 1
20 30214 2 2 44 ILE HA H -4.848 5.776 -2.899 1.00 . B A . 44 ILE HA 1 1
20 30215 2 2 44 ILE HB H -2.017 5.999 -3.918 1.00 . B A . 44 ILE HB 1 1
20 30216 2 2 44 ILE HD11 H -2.367 9.129 -4.990 1.00 . B A . 44 ILE HD11 1 1
20 30217 2 2 44 ILE HD12 H -1.127 8.014 -4.417 1.00 . B A . 44 ILE HD12 1 1
20 30218 2 2 44 ILE HD13 H -1.572 9.414 -3.441 1.00 . B A . 44 ILE HD13 1 1
20 30219 2 2 44 ILE HG12 H -3.961 8.284 -3.633 1.00 . B A . 44 ILE HG12 1 1
20 30220 2 2 44 ILE HG13 H -2.816 7.878 -2.358 1.00 . B A . 44 ILE HG13 1 1
20 30221 2 2 44 ILE HG21 H -4.728 6.333 -5.164 1.00 . B A . 44 ILE HG21 1 1
20 30222 2 2 44 ILE HG22 H -3.409 5.272 -5.661 1.00 . B A . 44 ILE HG22 1 1
20 30223 2 2 44 ILE HG23 H -3.272 7.015 -5.888 1.00 . B A . 44 ILE HG23 1 1
20 30224 2 2 44 ILE N N -3.346 5.769 -1.480 1.00 . B A . 44 ILE N 1 1
20 30225 2 2 44 ILE O O -2.626 3.420 -2.886 1.00 . B A . 44 ILE O 1 1
20 30226 2 2 45 PHE C C -5.480 1.851 -5.509 1.00 . B A . 45 PHE C 1 1
20 30227 2 2 45 PHE CA C -4.615 2.085 -4.275 1.00 . B A . 45 PHE CA 1 1
20 30228 2 2 45 PHE CB C -5.091 1.191 -3.128 1.00 . B A . 45 PHE CB 1 1
20 30229 2 2 45 PHE CD1 C -3.550 -0.776 -3.345 1.00 . B A . 45 PHE CD1 1 1
20 30230 2 2 45 PHE CD2 C -5.893 -1.139 -3.597 1.00 . B A . 45 PHE CD2 1 1
20 30231 2 2 45 PHE CE1 C -3.314 -2.121 -3.559 1.00 . B A . 45 PHE CE1 1 1
20 30232 2 2 45 PHE CE2 C -5.663 -2.485 -3.813 1.00 . B A . 45 PHE CE2 1 1
20 30233 2 2 45 PHE CG C -4.840 -0.271 -3.361 1.00 . B A . 45 PHE CG 1 1
20 30234 2 2 45 PHE CZ C -4.373 -2.977 -3.794 1.00 . B A . 45 PHE CZ 1 1
20 30235 2 2 45 PHE H H -5.431 4.031 -4.097 1.00 . B A . 45 PHE H 1 1
20 30236 2 2 45 PHE HA H -3.593 1.833 -4.513 1.00 . B A . 45 PHE HA 1 1
20 30237 2 2 45 PHE HB2 H -4.578 1.477 -2.223 1.00 . B A . 45 PHE HB2 1 1
20 30238 2 2 45 PHE HB3 H -6.154 1.330 -2.990 1.00 . B A . 45 PHE HB3 1 1
20 30239 2 2 45 PHE HD1 H -2.721 -0.107 -3.161 1.00 . B A . 45 PHE HD1 1 1
20 30240 2 2 45 PHE HD2 H -6.903 -0.755 -3.613 1.00 . B A . 45 PHE HD2 1 1
20 30241 2 2 45 PHE HE1 H -2.304 -2.502 -3.544 1.00 . B A . 45 PHE HE1 1 1
20 30242 2 2 45 PHE HE2 H -6.494 -3.152 -3.996 1.00 . B A . 45 PHE HE2 1 1
20 30243 2 2 45 PHE HZ H -4.192 -4.028 -3.961 1.00 . B A . 45 PHE HZ 1 1
20 30244 2 2 45 PHE N N -4.648 3.486 -3.872 1.00 . B A . 45 PHE N 1 1
20 30245 2 2 45 PHE O O -6.628 2.290 -5.567 1.00 . B A . 45 PHE O 1 1
20 30246 2 2 46 ALA C C -6.133 2.140 -8.398 1.00 . B A . 46 ALA C 1 1
20 30247 2 2 46 ALA CA C -5.639 0.862 -7.730 1.00 . B A . 46 ALA CA 1 1
20 30248 2 2 46 ALA CB C -6.805 -0.075 -7.449 1.00 . B A . 46 ALA CB 1 1
20 30249 2 2 46 ALA H H -4.001 0.832 -6.389 1.00 . B A . 46 ALA H 1 1
20 30250 2 2 46 ALA HA H -4.957 0.358 -8.399 1.00 . B A . 46 ALA HA 1 1
20 30251 2 2 46 ALA HB1 H -7.188 -0.462 -8.382 1.00 . B A . 46 ALA HB1 1 1
20 30252 2 2 46 ALA HB2 H -7.586 0.465 -6.936 1.00 . B A . 46 ALA HB2 1 1
20 30253 2 2 46 ALA HB3 H -6.468 -0.894 -6.830 1.00 . B A . 46 ALA HB3 1 1
20 30254 2 2 46 ALA N N -4.921 1.156 -6.495 1.00 . B A . 46 ALA N 1 1
20 30255 2 2 46 ALA O O -7.268 2.209 -8.868 1.00 . B A . 46 ALA O 1 1
20 30256 2 2 47 GLY C C -6.855 5.047 -8.388 1.00 . B A . 47 GLY C 1 1
20 30257 2 2 47 GLY CA C -5.641 4.416 -9.044 1.00 . B A . 47 GLY CA 1 1
20 30258 2 2 47 GLY H H -4.382 3.041 -8.041 1.00 . B A . 47 GLY H 1 1
20 30259 2 2 47 GLY HA2 H -4.807 5.099 -8.964 1.00 . B A . 47 GLY HA2 1 1
20 30260 2 2 47 GLY HA3 H -5.856 4.250 -10.089 1.00 . B A . 47 GLY HA3 1 1
20 30261 2 2 47 GLY N N -5.273 3.153 -8.433 1.00 . B A . 47 GLY N 1 1
20 30262 2 2 47 GLY O O -7.565 5.836 -9.011 1.00 . B A . 47 GLY O 1 1
20 30263 2 2 48 LYS C C -7.762 5.985 -5.146 1.00 . B A . 48 LYS C 1 1
20 30264 2 2 48 LYS CA C -8.230 5.233 -6.388 1.00 . B A . 48 LYS CA 1 1
20 30265 2 2 48 LYS CB C -9.183 4.105 -5.988 1.00 . B A . 48 LYS CB 1 1
20 30266 2 2 48 LYS CD C -10.186 1.958 -6.821 1.00 . B A . 48 LYS CD 1 1
20 30267 2 2 48 LYS CE C -10.595 1.170 -8.056 1.00 . B A . 48 LYS CE 1 1
20 30268 2 2 48 LYS CG C -9.805 3.386 -7.174 1.00 . B A . 48 LYS CG 1 1
20 30269 2 2 48 LYS H H -6.491 4.063 -6.685 1.00 . B A . 48 LYS H 1 1
20 30270 2 2 48 LYS HA H -8.752 5.921 -7.035 1.00 . B A . 48 LYS HA 1 1
20 30271 2 2 48 LYS HB2 H -8.638 3.381 -5.400 1.00 . B A . 48 LYS HB2 1 1
20 30272 2 2 48 LYS HB3 H -9.978 4.518 -5.387 1.00 . B A . 48 LYS HB3 1 1
20 30273 2 2 48 LYS HD2 H -9.339 1.472 -6.360 1.00 . B A . 48 LYS HD2 1 1
20 30274 2 2 48 LYS HD3 H -11.015 1.977 -6.128 1.00 . B A . 48 LYS HD3 1 1
20 30275 2 2 48 LYS HE2 H -11.621 1.404 -8.294 1.00 . B A . 48 LYS HE2 1 1
20 30276 2 2 48 LYS HE3 H -9.958 1.460 -8.879 1.00 . B A . 48 LYS HE3 1 1
20 30277 2 2 48 LYS HG2 H -10.692 3.920 -7.480 1.00 . B A . 48 LYS HG2 1 1
20 30278 2 2 48 LYS HG3 H -9.094 3.370 -7.986 1.00 . B A . 48 LYS HG3 1 1
20 30279 2 2 48 LYS HZ1 H -10.631 -0.530 -6.841 1.00 . B A . 48 LYS HZ1 1 1
20 30280 2 2 48 LYS HZ2 H -9.521 -0.621 -8.114 1.00 . B A . 48 LYS HZ2 1 1
20 30281 2 2 48 LYS HZ3 H -11.174 -0.803 -8.421 1.00 . B A . 48 LYS HZ3 1 1
20 30282 2 2 48 LYS N N -7.093 4.697 -7.128 1.00 . B A . 48 LYS N 1 1
20 30283 2 2 48 LYS NZ N -10.472 -0.299 -7.843 1.00 . B A . 48 LYS NZ 1 1
20 30284 2 2 48 LYS O O -6.827 5.562 -4.467 1.00 . B A . 48 LYS O 1 1
20 30285 2 2 49 GLN C C -8.745 7.386 -2.435 1.00 . B A . 49 GLN C 1 1
20 30286 2 2 49 GLN CA C -8.071 7.917 -3.697 1.00 . B A . 49 GLN CA 1 1
20 30287 2 2 49 GLN CB C -8.475 9.373 -3.930 1.00 . B A . 49 GLN CB 1 1
20 30288 2 2 49 GLN CD C -6.163 9.983 -4.746 1.00 . B A . 49 GLN CD 1 1
20 30289 2 2 49 GLN CG C -7.655 10.067 -5.005 1.00 . B A . 49 GLN CG 1 1
20 30290 2 2 49 GLN H H -9.156 7.390 -5.437 1.00 . B A . 49 GLN H 1 1
20 30291 2 2 49 GLN HA H -7.000 7.865 -3.567 1.00 . B A . 49 GLN HA 1 1
20 30292 2 2 49 GLN HB2 H -9.514 9.405 -4.224 1.00 . B A . 49 GLN HB2 1 1
20 30293 2 2 49 GLN HB3 H -8.353 9.920 -3.007 1.00 . B A . 49 GLN HB3 1 1
20 30294 2 2 49 GLN HE21 H -5.900 8.981 -6.444 1.00 . B A . 49 GLN HE21 1 1
20 30295 2 2 49 GLN HE22 H -4.471 9.283 -5.520 1.00 . B A . 49 GLN HE22 1 1
20 30296 2 2 49 GLN HG2 H -7.866 9.603 -5.956 1.00 . B A . 49 GLN HG2 1 1
20 30297 2 2 49 GLN HG3 H -7.941 11.108 -5.042 1.00 . B A . 49 GLN HG3 1 1
20 30298 2 2 49 GLN N N -8.419 7.104 -4.856 1.00 . B A . 49 GLN N 1 1
20 30299 2 2 49 GLN NE2 N -5.438 9.351 -5.663 1.00 . B A . 49 GLN NE2 1 1
20 30300 2 2 49 GLN O O -9.954 7.531 -2.258 1.00 . B A . 49 GLN O 1 1
20 30301 2 2 49 GLN OE1 O -5.668 10.478 -3.734 1.00 . B A . 49 GLN OE1 1 1
20 30302 2 2 50 LEU C C -8.829 7.338 0.661 1.00 . B A . 50 LEU C 1 1
20 30303 2 2 50 LEU CA C -8.472 6.222 -0.315 1.00 . B A . 50 LEU CA 1 1
20 30304 2 2 50 LEU CB C -7.442 5.281 0.315 1.00 . B A . 50 LEU CB 1 1
20 30305 2 2 50 LEU CD1 C -7.638 3.478 -1.419 1.00 . B A . 50 LEU CD1 1 1
20 30306 2 2 50 LEU CD2 C -6.677 2.951 0.827 1.00 . B A . 50 LEU CD2 1 1
20 30307 2 2 50 LEU CG C -7.687 3.791 0.068 1.00 . B A . 50 LEU CG 1 1
20 30308 2 2 50 LEU H H -6.997 6.689 -1.761 1.00 . B A . 50 LEU H 1 1
20 30309 2 2 50 LEU HA H -9.365 5.661 -0.547 1.00 . B A . 50 LEU HA 1 1
20 30310 2 2 50 LEU HB2 H -6.468 5.534 -0.079 1.00 . B A . 50 LEU HB2 1 1
20 30311 2 2 50 LEU HB3 H -7.435 5.448 1.382 1.00 . B A . 50 LEU HB3 1 1
20 30312 2 2 50 LEU HD11 H -7.019 4.207 -1.921 1.00 . B A . 50 LEU HD11 1 1
20 30313 2 2 50 LEU HD12 H -8.637 3.510 -1.828 1.00 . B A . 50 LEU HD12 1 1
20 30314 2 2 50 LEU HD13 H -7.222 2.491 -1.566 1.00 . B A . 50 LEU HD13 1 1
20 30315 2 2 50 LEU HD21 H -5.964 3.596 1.318 1.00 . B A . 50 LEU HD21 1 1
20 30316 2 2 50 LEU HD22 H -6.158 2.298 0.140 1.00 . B A . 50 LEU HD22 1 1
20 30317 2 2 50 LEU HD23 H -7.195 2.360 1.564 1.00 . B A . 50 LEU HD23 1 1
20 30318 2 2 50 LEU HG H -8.667 3.529 0.432 1.00 . B A . 50 LEU HG 1 1
20 30319 2 2 50 LEU N N -7.953 6.772 -1.563 1.00 . B A . 50 LEU N 1 1
20 30320 2 2 50 LEU O O -8.094 7.604 1.612 1.00 . B A . 50 LEU O 1 1
20 30321 2 2 51 GLU C C -10.949 8.551 2.600 1.00 . B A . 51 GLU C 1 1
20 30322 2 2 51 GLU CA C -10.417 9.081 1.272 1.00 . B A . 51 GLU CA 1 1
20 30323 2 2 51 GLU CB C -11.504 9.891 0.564 1.00 . B A . 51 GLU CB 1 1
20 30324 2 2 51 GLU CD C -12.299 10.906 -1.608 1.00 . B A . 51 GLU CD 1 1
20 30325 2 2 51 GLU CG C -11.134 10.297 -0.853 1.00 . B A . 51 GLU CG 1 1
20 30326 2 2 51 GLU H H -10.504 7.733 -0.358 1.00 . B A . 51 GLU H 1 1
20 30327 2 2 51 GLU HA H -9.573 9.724 1.467 1.00 . B A . 51 GLU HA 1 1
20 30328 2 2 51 GLU HB2 H -12.407 9.300 0.523 1.00 . B A . 51 GLU HB2 1 1
20 30329 2 2 51 GLU HB3 H -11.697 10.788 1.134 1.00 . B A . 51 GLU HB3 1 1
20 30330 2 2 51 GLU HG2 H -10.335 11.021 -0.810 1.00 . B A . 51 GLU HG2 1 1
20 30331 2 2 51 GLU HG3 H -10.796 9.421 -1.388 1.00 . B A . 51 GLU HG3 1 1
20 30332 2 2 51 GLU N N -9.962 7.991 0.417 1.00 . B A . 51 GLU N 1 1
20 30333 2 2 51 GLU O O -11.327 7.385 2.709 1.00 . B A . 51 GLU O 1 1
20 30334 2 2 51 GLU OE1 O -12.649 12.070 -1.321 1.00 . B A . 51 GLU OE1 1 1
20 30335 2 2 51 GLU OE2 O -12.863 10.219 -2.485 1.00 . B A . 51 GLU OE2 1 1
20 30336 2 2 52 ASP C C -12.936 8.654 4.876 1.00 . B A . 52 ASP C 1 1
20 30337 2 2 52 ASP CA C -11.461 9.041 4.930 1.00 . B A . 52 ASP CA 1 1
20 30338 2 2 52 ASP CB C -11.259 10.190 5.918 1.00 . B A . 52 ASP CB 1 1
20 30339 2 2 52 ASP CG C -9.793 10.485 6.169 1.00 . B A . 52 ASP CG 1 1
20 30340 2 2 52 ASP H H -10.661 10.334 3.459 1.00 . B A . 52 ASP H 1 1
20 30341 2 2 52 ASP HA H -10.889 8.188 5.262 1.00 . B A . 52 ASP HA 1 1
20 30342 2 2 52 ASP HB2 H -11.723 11.082 5.523 1.00 . B A . 52 ASP HB2 1 1
20 30343 2 2 52 ASP HB3 H -11.723 9.934 6.859 1.00 . B A . 52 ASP HB3 1 1
20 30344 2 2 52 ASP N N -10.975 9.418 3.607 1.00 . B A . 52 ASP N 1 1
20 30345 2 2 52 ASP O O -13.798 9.490 4.607 1.00 . B A . 52 ASP O 1 1
20 30346 2 2 52 ASP OD1 O -9.027 9.529 6.402 1.00 . B A . 52 ASP OD1 1 1
20 30347 2 2 52 ASP OD2 O -9.413 11.675 6.133 1.00 . B A . 52 ASP OD2 1 1
20 30348 2 2 53 GLY C C -14.844 5.918 3.986 1.00 . B A . 53 GLY C 1 1
20 30349 2 2 53 GLY CA C -14.588 6.905 5.110 1.00 . B A . 53 GLY CA 1 1
20 30350 2 2 53 GLY H H -12.489 6.761 5.342 1.00 . B A . 53 GLY H 1 1
20 30351 2 2 53 GLY HA2 H -14.806 6.424 6.052 1.00 . B A . 53 GLY HA2 1 1
20 30352 2 2 53 GLY HA3 H -15.250 7.750 4.988 1.00 . B A . 53 GLY HA3 1 1
20 30353 2 2 53 GLY N N -13.218 7.382 5.134 1.00 . B A . 53 GLY N 1 1
20 30354 2 2 53 GLY O O -15.991 5.687 3.604 1.00 . B A . 53 GLY O 1 1
20 30355 2 2 54 ARG C C -13.404 2.989 2.816 1.00 . B A . 54 ARG C 1 1
20 30356 2 2 54 ARG CA C -13.891 4.364 2.372 1.00 . B A . 54 ARG CA 1 1
20 30357 2 2 54 ARG CB C -13.093 4.832 1.154 1.00 . B A . 54 ARG CB 1 1
20 30358 2 2 54 ARG CD C -14.733 5.946 -0.391 1.00 . B A . 54 ARG CD 1 1
20 30359 2 2 54 ARG CG C -13.581 6.152 0.579 1.00 . B A . 54 ARG CG 1 1
20 30360 2 2 54 ARG CZ C -16.253 7.371 -1.706 1.00 . B A . 54 ARG CZ 1 1
20 30361 2 2 54 ARG H H -12.886 5.553 3.803 1.00 . B A . 54 ARG H 1 1
20 30362 2 2 54 ARG HA H -14.934 4.293 2.102 1.00 . B A . 54 ARG HA 1 1
20 30363 2 2 54 ARG HB2 H -12.058 4.949 1.439 1.00 . B A . 54 ARG HB2 1 1
20 30364 2 2 54 ARG HB3 H -13.162 4.080 0.381 1.00 . B A . 54 ARG HB3 1 1
20 30365 2 2 54 ARG HD2 H -14.445 5.203 -1.120 1.00 . B A . 54 ARG HD2 1 1
20 30366 2 2 54 ARG HD3 H -15.592 5.592 0.161 1.00 . B A . 54 ARG HD3 1 1
20 30367 2 2 54 ARG HE H -14.428 7.903 -1.095 1.00 . B A . 54 ARG HE 1 1
20 30368 2 2 54 ARG HG2 H -13.913 6.785 1.387 1.00 . B A . 54 ARG HG2 1 1
20 30369 2 2 54 ARG HG3 H -12.763 6.630 0.057 1.00 . B A . 54 ARG HG3 1 1
20 30370 2 2 54 ARG HH11 H -16.996 5.543 -1.260 1.00 . B A . 54 ARG HH11 1 1
20 30371 2 2 54 ARG HH12 H -18.045 6.566 -2.184 1.00 . B A . 54 ARG HH12 1 1
20 30372 2 2 54 ARG HH21 H -15.809 9.248 -2.309 1.00 . B A . 54 ARG HH21 1 1
20 30373 2 2 54 ARG HH22 H -17.371 8.669 -2.780 1.00 . B A . 54 ARG HH22 1 1
20 30374 2 2 54 ARG N N -13.774 5.331 3.456 1.00 . B A . 54 ARG N 1 1
20 30375 2 2 54 ARG NE N -15.090 7.179 -1.088 1.00 . B A . 54 ARG NE 1 1
20 30376 2 2 54 ARG NH1 N -17.173 6.415 -1.717 1.00 . B A . 54 ARG NH1 1 1
20 30377 2 2 54 ARG NH2 N -16.497 8.524 -2.315 1.00 . B A . 54 ARG NH2 1 1
20 30378 2 2 54 ARG O O -12.367 2.868 3.470 1.00 . B A . 54 ARG O 1 1
20 30379 2 2 55 THR C C -12.628 0.088 1.989 1.00 . B A . 55 THR C 1 1
20 30380 2 2 55 THR CA C -13.802 0.588 2.824 1.00 . B A . 55 THR CA 1 1
20 30381 2 2 55 THR CB C -15.004 -0.339 2.641 1.00 . B A . 55 THR CB 1 1
20 30382 2 2 55 THR CG2 C -15.965 -0.310 3.811 1.00 . B A . 55 THR CG2 1 1
20 30383 2 2 55 THR H H -14.974 2.115 1.940 1.00 . B A . 55 THR H 1 1
20 30384 2 2 55 THR HA H -13.515 0.588 3.864 1.00 . B A . 55 THR HA 1 1
20 30385 2 2 55 THR HB H -14.650 -1.354 2.529 1.00 . B A . 55 THR HB 1 1
20 30386 2 2 55 THR HG1 H -15.128 0.129 0.743 1.00 . B A . 55 THR HG1 1 1
20 30387 2 2 55 THR HG21 H -15.602 0.382 4.557 1.00 . B A . 55 THR HG21 1 1
20 30388 2 2 55 THR HG22 H -16.039 -1.298 4.240 1.00 . B A . 55 THR HG22 1 1
20 30389 2 2 55 THR HG23 H -16.939 0.007 3.469 1.00 . B A . 55 THR HG23 1 1
20 30390 2 2 55 THR N N -14.158 1.954 2.459 1.00 . B A . 55 THR N 1 1
20 30391 2 2 55 THR O O -12.194 0.753 1.049 1.00 . B A . 55 THR O 1 1
20 30392 2 2 55 THR OG1 O -15.734 0.008 1.477 1.00 . B A . 55 THR OG1 1 1
20 30393 2 2 56 LEU C C -11.470 -2.558 0.477 1.00 . B A . 56 LEU C 1 1
20 30394 2 2 56 LEU CA C -10.993 -1.679 1.627 1.00 . B A . 56 LEU CA 1 1
20 30395 2 2 56 LEU CB C -10.129 -2.493 2.581 1.00 . B A . 56 LEU CB 1 1
20 30396 2 2 56 LEU CD1 C -8.346 -2.191 4.289 1.00 . B A . 56 LEU CD1 1 1
20 30397 2 2 56 LEU CD2 C -9.773 -0.288 3.729 1.00 . B A . 56 LEU CD2 1 1
20 30398 2 2 56 LEU CG C -9.738 -1.789 3.883 1.00 . B A . 56 LEU CG 1 1
20 30399 2 2 56 LEU H H -12.508 -1.568 3.101 1.00 . B A . 56 LEU H 1 1
20 30400 2 2 56 LEU HA H -10.391 -0.877 1.230 1.00 . B A . 56 LEU HA 1 1
20 30401 2 2 56 LEU HB2 H -10.654 -3.403 2.828 1.00 . B A . 56 LEU HB2 1 1
20 30402 2 2 56 LEU HB3 H -9.221 -2.748 2.062 1.00 . B A . 56 LEU HB3 1 1
20 30403 2 2 56 LEU HD11 H -8.391 -3.000 5.000 1.00 . B A . 56 LEU HD11 1 1
20 30404 2 2 56 LEU HD12 H -7.856 -1.334 4.733 1.00 . B A . 56 LEU HD12 1 1
20 30405 2 2 56 LEU HD13 H -7.801 -2.503 3.411 1.00 . B A . 56 LEU HD13 1 1
20 30406 2 2 56 LEU HD21 H -9.576 -0.034 2.701 1.00 . B A . 56 LEU HD21 1 1
20 30407 2 2 56 LEU HD22 H -9.005 0.140 4.360 1.00 . B A . 56 LEU HD22 1 1
20 30408 2 2 56 LEU HD23 H -10.741 0.087 4.023 1.00 . B A . 56 LEU HD23 1 1
20 30409 2 2 56 LEU HG H -10.422 -2.069 4.669 1.00 . B A . 56 LEU HG 1 1
20 30410 2 2 56 LEU N N -12.118 -1.087 2.341 1.00 . B A . 56 LEU N 1 1
20 30411 2 2 56 LEU O O -10.849 -2.601 -0.585 1.00 . B A . 56 LEU O 1 1
20 30412 2 2 57 SER C C -13.446 -3.367 -1.604 1.00 . B A . 57 SER C 1 1
20 30413 2 2 57 SER CA C -13.143 -4.137 -0.323 1.00 . B A . 57 SER CA 1 1
20 30414 2 2 57 SER CB C -14.416 -4.805 0.199 1.00 . B A . 57 SER CB 1 1
20 30415 2 2 57 SER H H -13.030 -3.181 1.562 1.00 . B A . 57 SER H 1 1
20 30416 2 2 57 SER HA H -12.411 -4.901 -0.541 1.00 . B A . 57 SER HA 1 1
20 30417 2 2 57 SER HB2 H -14.195 -5.331 1.116 1.00 . B A . 57 SER HB2 1 1
20 30418 2 2 57 SER HB3 H -15.164 -4.049 0.389 1.00 . B A . 57 SER HB3 1 1
20 30419 2 2 57 SER HG H -15.826 -5.479 -0.982 1.00 . B A . 57 SER HG 1 1
20 30420 2 2 57 SER N N -12.580 -3.257 0.695 1.00 . B A . 57 SER N 1 1
20 30421 2 2 57 SER O O -13.391 -3.921 -2.701 1.00 . B A . 57 SER O 1 1
20 30422 2 2 57 SER OG O -14.931 -5.729 -0.744 1.00 . B A . 57 SER OG 1 1
20 30423 2 2 58 ASP C C -12.847 -1.033 -3.477 1.00 . B A . 58 ASP C 1 1
20 30424 2 2 58 ASP CA C -14.078 -1.239 -2.601 1.00 . B A . 58 ASP CA 1 1
20 30425 2 2 58 ASP CB C -14.616 0.114 -2.131 1.00 . B A . 58 ASP CB 1 1
20 30426 2 2 58 ASP CG C -16.122 0.104 -1.944 1.00 . B A . 58 ASP CG 1 1
20 30427 2 2 58 ASP H H -13.794 -1.700 -0.555 1.00 . B A . 58 ASP H 1 1
20 30428 2 2 58 ASP HA H -14.840 -1.736 -3.183 1.00 . B A . 58 ASP HA 1 1
20 30429 2 2 58 ASP HB2 H -14.157 0.368 -1.187 1.00 . B A . 58 ASP HB2 1 1
20 30430 2 2 58 ASP HB3 H -14.367 0.868 -2.863 1.00 . B A . 58 ASP HB3 1 1
20 30431 2 2 58 ASP N N -13.767 -2.085 -1.456 1.00 . B A . 58 ASP N 1 1
20 30432 2 2 58 ASP O O -12.957 -0.869 -4.692 1.00 . B A . 58 ASP O 1 1
20 30433 2 2 58 ASP OD1 O -16.645 -0.887 -1.394 1.00 . B A . 58 ASP OD1 1 1
20 30434 2 2 58 ASP OD2 O -16.776 1.088 -2.350 1.00 . B A . 58 ASP OD2 1 1
20 30435 2 2 59 TYR C C -9.735 -2.190 -3.860 1.00 . B A . 59 TYR C 1 1
20 30436 2 2 59 TYR CA C -10.420 -0.853 -3.575 1.00 . B A . 59 TYR CA 1 1
20 30437 2 2 59 TYR CB C -9.481 0.054 -2.780 1.00 . B A . 59 TYR CB 1 1
20 30438 2 2 59 TYR CD1 C -10.305 2.379 -3.313 1.00 . B A . 59 TYR CD1 1 1
20 30439 2 2 59 TYR CD2 C -10.496 1.605 -1.067 1.00 . B A . 59 TYR CD2 1 1
20 30440 2 2 59 TYR CE1 C -10.875 3.585 -2.951 1.00 . B A . 59 TYR CE1 1 1
20 30441 2 2 59 TYR CE2 C -11.068 2.808 -0.697 1.00 . B A . 59 TYR CE2 1 1
20 30442 2 2 59 TYR CG C -10.105 1.372 -2.379 1.00 . B A . 59 TYR CG 1 1
20 30443 2 2 59 TYR CZ C -11.255 3.794 -1.642 1.00 . B A . 59 TYR CZ 1 1
20 30444 2 2 59 TYR H H -11.649 -1.174 -1.881 1.00 . B A . 59 TYR H 1 1
20 30445 2 2 59 TYR HA H -10.651 -0.376 -4.517 1.00 . B A . 59 TYR HA 1 1
20 30446 2 2 59 TYR HB2 H -9.178 -0.457 -1.878 1.00 . B A . 59 TYR HB2 1 1
20 30447 2 2 59 TYR HB3 H -8.607 0.267 -3.378 1.00 . B A . 59 TYR HB3 1 1
20 30448 2 2 59 TYR HD1 H -10.007 2.213 -4.338 1.00 . B A . 59 TYR HD1 1 1
20 30449 2 2 59 TYR HD2 H -10.348 0.832 -0.329 1.00 . B A . 59 TYR HD2 1 1
20 30450 2 2 59 TYR HE1 H -11.022 4.358 -3.691 1.00 . B A . 59 TYR HE1 1 1
20 30451 2 2 59 TYR HE2 H -11.365 2.972 0.329 1.00 . B A . 59 TYR HE2 1 1
20 30452 2 2 59 TYR HH H -11.337 5.368 -0.539 1.00 . B A . 59 TYR HH 1 1
20 30453 2 2 59 TYR N N -11.673 -1.040 -2.852 1.00 . B A . 59 TYR N 1 1
20 30454 2 2 59 TYR O O -8.639 -2.226 -4.418 1.00 . B A . 59 TYR O 1 1
20 30455 2 2 59 TYR OH O -11.824 4.993 -1.278 1.00 . B A . 59 TYR OH 1 1
20 30456 2 2 60 ASN C C -8.470 -4.762 -3.010 1.00 . B A . 60 ASN C 1 1
20 30457 2 2 60 ASN CA C -9.827 -4.619 -3.694 1.00 . B A . 60 ASN CA 1 1
20 30458 2 2 60 ASN CB C -9.692 -4.896 -5.193 1.00 . B A . 60 ASN CB 1 1
20 30459 2 2 60 ASN CG C -11.034 -5.084 -5.870 1.00 . B A . 60 ASN CG 1 1
20 30460 2 2 60 ASN H H -11.254 -3.203 -3.035 1.00 . B A . 60 ASN H 1 1
20 30461 2 2 60 ASN HA H -10.510 -5.337 -3.266 1.00 . B A . 60 ASN HA 1 1
20 30462 2 2 60 ASN HB2 H -9.186 -4.065 -5.663 1.00 . B A . 60 ASN HB2 1 1
20 30463 2 2 60 ASN HB3 H -9.108 -5.793 -5.336 1.00 . B A . 60 ASN HB3 1 1
20 30464 2 2 60 ASN HD21 H -10.223 -6.334 -7.187 1.00 . B A . 60 ASN HD21 1 1
20 30465 2 2 60 ASN HD22 H -11.916 -6.042 -7.372 1.00 . B A . 60 ASN HD22 1 1
20 30466 2 2 60 ASN N N -10.383 -3.288 -3.475 1.00 . B A . 60 ASN N 1 1
20 30467 2 2 60 ASN ND2 N -11.061 -5.903 -6.916 1.00 . B A . 60 ASN ND2 1 1
20 30468 2 2 60 ASN O O -7.491 -5.178 -3.630 1.00 . B A . 60 ASN O 1 1
20 30469 2 2 60 ASN OD1 O -12.038 -4.500 -5.459 1.00 . B A . 60 ASN OD1 1 1
20 30470 2 2 61 ILE C C -7.030 -5.889 -0.332 1.00 . B A . 61 ILE C 1 1
20 30471 2 2 61 ILE CA C -7.185 -4.508 -0.959 1.00 . B A . 61 ILE CA 1 1
20 30472 2 2 61 ILE CB C -7.135 -3.442 0.151 1.00 . B A . 61 ILE CB 1 1
20 30473 2 2 61 ILE CD1 C -7.464 -0.960 0.618 1.00 . B A . 61 ILE CD1 1 1
20 30474 2 2 61 ILE CG1 C -7.482 -2.064 -0.416 1.00 . B A . 61 ILE CG1 1 1
20 30475 2 2 61 ILE CG2 C -5.761 -3.421 0.804 1.00 . B A . 61 ILE CG2 1 1
20 30476 2 2 61 ILE H H -9.234 -4.093 -1.288 1.00 . B A . 61 ILE H 1 1
20 30477 2 2 61 ILE HA H -6.360 -4.335 -1.634 1.00 . B A . 61 ILE HA 1 1
20 30478 2 2 61 ILE HB H -7.860 -3.706 0.906 1.00 . B A . 61 ILE HB 1 1
20 30479 2 2 61 ILE HD11 H -7.527 -0.002 0.123 1.00 . B A . 61 ILE HD11 1 1
20 30480 2 2 61 ILE HD12 H -6.546 -1.013 1.186 1.00 . B A . 61 ILE HD12 1 1
20 30481 2 2 61 ILE HD13 H -8.307 -1.077 1.284 1.00 . B A . 61 ILE HD13 1 1
20 30482 2 2 61 ILE HG12 H -6.768 -1.808 -1.185 1.00 . B A . 61 ILE HG12 1 1
20 30483 2 2 61 ILE HG13 H -8.471 -2.100 -0.849 1.00 . B A . 61 ILE HG13 1 1
20 30484 2 2 61 ILE HG21 H -5.444 -4.433 1.009 1.00 . B A . 61 ILE HG21 1 1
20 30485 2 2 61 ILE HG22 H -5.810 -2.865 1.729 1.00 . B A . 61 ILE HG22 1 1
20 30486 2 2 61 ILE HG23 H -5.053 -2.950 0.138 1.00 . B A . 61 ILE HG23 1 1
20 30487 2 2 61 ILE N N -8.420 -4.417 -1.729 1.00 . B A . 61 ILE N 1 1
20 30488 2 2 61 ILE O O -7.684 -6.207 0.660 1.00 . B A . 61 ILE O 1 1
20 30489 2 2 62 GLN C C -4.912 -8.036 0.732 1.00 . B A . 62 GLN C 1 1
20 30490 2 2 62 GLN CA C -5.918 -8.054 -0.415 1.00 . B A . 62 GLN CA 1 1
20 30491 2 2 62 GLN CB C -5.409 -8.955 -1.541 1.00 . B A . 62 GLN CB 1 1
20 30492 2 2 62 GLN CD C -6.256 -10.175 -3.585 1.00 . B A . 62 GLN CD 1 1
20 30493 2 2 62 GLN CG C -6.240 -8.871 -2.811 1.00 . B A . 62 GLN CG 1 1
20 30494 2 2 62 GLN H H -5.668 -6.394 -1.706 1.00 . B A . 62 GLN H 1 1
20 30495 2 2 62 GLN HA H -6.855 -8.444 -0.050 1.00 . B A . 62 GLN HA 1 1
20 30496 2 2 62 GLN HB2 H -4.394 -8.675 -1.781 1.00 . B A . 62 GLN HB2 1 1
20 30497 2 2 62 GLN HB3 H -5.418 -9.980 -1.199 1.00 . B A . 62 GLN HB3 1 1
20 30498 2 2 62 GLN HE21 H -4.277 -10.122 -3.764 1.00 . B A . 62 GLN HE21 1 1
20 30499 2 2 62 GLN HE22 H -5.060 -11.481 -4.489 1.00 . B A . 62 GLN HE22 1 1
20 30500 2 2 62 GLN HG2 H -7.255 -8.616 -2.546 1.00 . B A . 62 GLN HG2 1 1
20 30501 2 2 62 GLN HG3 H -5.829 -8.098 -3.445 1.00 . B A . 62 GLN HG3 1 1
20 30502 2 2 62 GLN N N -6.159 -6.705 -0.918 1.00 . B A . 62 GLN N 1 1
20 30503 2 2 62 GLN NE2 N -5.079 -10.640 -3.987 1.00 . B A . 62 GLN NE2 1 1
20 30504 2 2 62 GLN O O -4.551 -6.973 1.237 1.00 . B A . 62 GLN O 1 1
20 30505 2 2 62 GLN OE1 O -7.315 -10.758 -3.819 1.00 . B A . 62 GLN OE1 1 1
20 30506 2 2 63 LYS C C -2.082 -9.076 1.729 1.00 . B A . 63 LYS C 1 1
20 30507 2 2 63 LYS CA C -3.501 -9.338 2.227 1.00 . B A . 63 LYS CA 1 1
20 30508 2 2 63 LYS CB C -3.585 -10.727 2.864 1.00 . B A . 63 LYS CB 1 1
20 30509 2 2 63 LYS CD C -4.024 -13.054 2.024 1.00 . B A . 63 LYS CD 1 1
20 30510 2 2 63 LYS CE C -5.017 -13.069 0.874 1.00 . B A . 63 LYS CE 1 1
20 30511 2 2 63 LYS CG C -3.107 -11.848 1.955 1.00 . B A . 63 LYS CG 1 1
20 30512 2 2 63 LYS H H -4.789 -10.031 0.698 1.00 . B A . 63 LYS H 1 1
20 30513 2 2 63 LYS HA H -3.750 -8.596 2.970 1.00 . B A . 63 LYS HA 1 1
20 30514 2 2 63 LYS HB2 H -2.980 -10.736 3.759 1.00 . B A . 63 LYS HB2 1 1
20 30515 2 2 63 LYS HB3 H -4.613 -10.924 3.134 1.00 . B A . 63 LYS HB3 1 1
20 30516 2 2 63 LYS HD2 H -3.423 -13.949 1.979 1.00 . B A . 63 LYS HD2 1 1
20 30517 2 2 63 LYS HD3 H -4.566 -13.029 2.957 1.00 . B A . 63 LYS HD3 1 1
20 30518 2 2 63 LYS HE2 H -5.943 -13.504 1.219 1.00 . B A . 63 LYS HE2 1 1
20 30519 2 2 63 LYS HE3 H -5.196 -12.052 0.557 1.00 . B A . 63 LYS HE3 1 1
20 30520 2 2 63 LYS HG2 H -3.081 -11.489 0.938 1.00 . B A . 63 LYS HG2 1 1
20 30521 2 2 63 LYS HG3 H -2.115 -12.147 2.259 1.00 . B A . 63 LYS HG3 1 1
20 30522 2 2 63 LYS HZ1 H -4.861 -14.836 -0.229 1.00 . B A . 63 LYS HZ1 1 1
20 30523 2 2 63 LYS HZ2 H -3.475 -13.869 -0.285 1.00 . B A . 63 LYS HZ2 1 1
20 30524 2 2 63 LYS HZ3 H -4.844 -13.433 -1.175 1.00 . B A . 63 LYS HZ3 1 1
20 30525 2 2 63 LYS N N -4.465 -9.219 1.139 1.00 . B A . 63 LYS N 1 1
20 30526 2 2 63 LYS NZ N -4.514 -13.857 -0.286 1.00 . B A . 63 LYS NZ 1 1
20 30527 2 2 63 LYS O O -1.738 -9.412 0.595 1.00 . B A . 63 LYS O 1 1
20 30528 2 2 64 GLU C C 0.186 -7.310 0.969 1.00 . B A . 64 GLU C 1 1
20 30529 2 2 64 GLU CA C 0.119 -8.160 2.235 1.00 . B A . 64 GLU CA 1 1
20 30530 2 2 64 GLU CB C 0.922 -9.447 2.041 1.00 . B A . 64 GLU CB 1 1
20 30531 2 2 64 GLU CD C 2.167 -11.354 3.134 1.00 . B A . 64 GLU CD 1 1
20 30532 2 2 64 GLU CG C 1.284 -10.141 3.345 1.00 . B A . 64 GLU CG 1 1
20 30533 2 2 64 GLU H H -1.597 -8.227 3.473 1.00 . B A . 64 GLU H 1 1
20 30534 2 2 64 GLU HA H 0.547 -7.600 3.052 1.00 . B A . 64 GLU HA 1 1
20 30535 2 2 64 GLU HB2 H 0.342 -10.135 1.443 1.00 . B A . 64 GLU HB2 1 1
20 30536 2 2 64 GLU HB3 H 1.838 -9.212 1.518 1.00 . B A . 64 GLU HB3 1 1
20 30537 2 2 64 GLU HG2 H 1.808 -9.438 3.977 1.00 . B A . 64 GLU HG2 1 1
20 30538 2 2 64 GLU HG3 H 0.374 -10.456 3.834 1.00 . B A . 64 GLU HG3 1 1
20 30539 2 2 64 GLU N N -1.264 -8.471 2.584 1.00 . B A . 64 GLU N 1 1
20 30540 2 2 64 GLU O O 1.181 -7.336 0.246 1.00 . B A . 64 GLU O 1 1
20 30541 2 2 64 GLU OE1 O 3.399 -11.180 3.021 1.00 . B A . 64 GLU OE1 1 1
20 30542 2 2 64 GLU OE2 O 1.627 -12.479 3.081 1.00 . B A . 64 GLU OE2 1 1
20 30543 2 2 65 SER C C 0.014 -4.517 -0.321 1.00 . B A . 65 SER C 1 1
20 30544 2 2 65 SER CA C -0.937 -5.699 -0.467 1.00 . B A . 65 SER CA 1 1
20 30545 2 2 65 SER CB C -2.364 -5.196 -0.689 1.00 . B A . 65 SER CB 1 1
20 30546 2 2 65 SER H H -1.642 -6.577 1.323 1.00 . B A . 65 SER H 1 1
20 30547 2 2 65 SER HA H -0.634 -6.286 -1.322 1.00 . B A . 65 SER HA 1 1
20 30548 2 2 65 SER HB2 H -2.671 -4.603 0.160 1.00 . B A . 65 SER HB2 1 1
20 30549 2 2 65 SER HB3 H -2.396 -4.589 -1.582 1.00 . B A . 65 SER HB3 1 1
20 30550 2 2 65 SER HG H -3.344 -6.504 -1.770 1.00 . B A . 65 SER HG 1 1
20 30551 2 2 65 SER N N -0.879 -6.557 0.709 1.00 . B A . 65 SER N 1 1
20 30552 2 2 65 SER O O 0.756 -4.422 0.658 1.00 . B A . 65 SER O 1 1
20 30553 2 2 65 SER OG O -3.268 -6.277 -0.840 1.00 . B A . 65 SER OG 1 1
20 30554 2 2 66 THR C C 0.032 -1.160 -1.383 1.00 . B A . 66 THR C 1 1
20 30555 2 2 66 THR CA C 0.851 -2.440 -1.271 1.00 . B A . 66 THR CA 1 1
20 30556 2 2 66 THR CB C 1.881 -2.508 -2.402 1.00 . B A . 66 THR CB 1 1
20 30557 2 2 66 THR CG2 C 3.286 -2.774 -1.910 1.00 . B A . 66 THR CG2 1 1
20 30558 2 2 66 THR H H -0.624 -3.744 -2.051 1.00 . B A . 66 THR H 1 1
20 30559 2 2 66 THR HA H 1.372 -2.436 -0.327 1.00 . B A . 66 THR HA 1 1
20 30560 2 2 66 THR HB H 1.888 -1.563 -2.928 1.00 . B A . 66 THR HB 1 1
20 30561 2 2 66 THR HG1 H 1.597 -4.383 -2.893 1.00 . B A . 66 THR HG1 1 1
20 30562 2 2 66 THR HG21 H 3.920 -3.023 -2.748 1.00 . B A . 66 THR HG21 1 1
20 30563 2 2 66 THR HG22 H 3.272 -3.598 -1.212 1.00 . B A . 66 THR HG22 1 1
20 30564 2 2 66 THR HG23 H 3.668 -1.891 -1.419 1.00 . B A . 66 THR HG23 1 1
20 30565 2 2 66 THR N N -0.011 -3.616 -1.298 1.00 . B A . 66 THR N 1 1
20 30566 2 2 66 THR O O -0.450 -0.810 -2.460 1.00 . B A . 66 THR O 1 1
20 30567 2 2 66 THR OG1 O 1.547 -3.528 -3.328 1.00 . B A . 66 THR OG1 1 1
20 30568 2 2 67 LEU C C 0.047 1.984 -0.404 1.00 . B A . 67 LEU C 1 1
20 30569 2 2 67 LEU CA C -0.879 0.784 -0.235 1.00 . B A . 67 LEU CA 1 1
20 30570 2 2 67 LEU CB C -1.661 0.905 1.076 1.00 . B A . 67 LEU CB 1 1
20 30571 2 2 67 LEU CD1 C -3.772 0.510 2.368 1.00 . B A . 67 LEU CD1 1 1
20 30572 2 2 67 LEU CD2 C -3.802 0.379 -0.127 1.00 . B A . 67 LEU CD2 1 1
20 30573 2 2 67 LEU CG C -2.978 0.131 1.128 1.00 . B A . 67 LEU CG 1 1
20 30574 2 2 67 LEU H H 0.290 -0.790 0.567 1.00 . B A . 67 LEU H 1 1
20 30575 2 2 67 LEU HA H -1.574 0.764 -1.060 1.00 . B A . 67 LEU HA 1 1
20 30576 2 2 67 LEU HB2 H -1.034 0.545 1.878 1.00 . B A . 67 LEU HB2 1 1
20 30577 2 2 67 LEU HB3 H -1.876 1.948 1.250 1.00 . B A . 67 LEU HB3 1 1
20 30578 2 2 67 LEU HD11 H -3.908 1.582 2.393 1.00 . B A . 67 LEU HD11 1 1
20 30579 2 2 67 LEU HD12 H -3.234 0.195 3.250 1.00 . B A . 67 LEU HD12 1 1
20 30580 2 2 67 LEU HD13 H -4.736 0.025 2.341 1.00 . B A . 67 LEU HD13 1 1
20 30581 2 2 67 LEU HD21 H -3.553 1.346 -0.536 1.00 . B A . 67 LEU HD21 1 1
20 30582 2 2 67 LEU HD22 H -4.853 0.353 0.121 1.00 . B A . 67 LEU HD22 1 1
20 30583 2 2 67 LEU HD23 H -3.585 -0.388 -0.857 1.00 . B A . 67 LEU HD23 1 1
20 30584 2 2 67 LEU HG H -2.758 -0.922 1.185 1.00 . B A . 67 LEU HG 1 1
20 30585 2 2 67 LEU N N -0.120 -0.461 -0.262 1.00 . B A . 67 LEU N 1 1
20 30586 2 2 67 LEU O O 0.943 2.210 0.409 1.00 . B A . 67 LEU O 1 1
20 30587 2 2 68 HIS C C 0.353 5.042 -0.748 1.00 . B A . 68 HIS C 1 1
20 30588 2 2 68 HIS CA C 0.641 3.925 -1.746 1.00 . B A . 68 HIS CA 1 1
20 30589 2 2 68 HIS CB C 0.387 4.422 -3.170 1.00 . B A . 68 HIS CB 1 1
20 30590 2 2 68 HIS CD2 C 1.381 2.227 -4.134 1.00 . B A . 68 HIS CD2 1 1
20 30591 2 2 68 HIS CE1 C 0.932 2.575 -6.251 1.00 . B A . 68 HIS CE1 1 1
20 30592 2 2 68 HIS CG C 0.759 3.427 -4.226 1.00 . B A . 68 HIS CG 1 1
20 30593 2 2 68 HIS H H -0.903 2.517 -2.080 1.00 . B A . 68 HIS H 1 1
20 30594 2 2 68 HIS HA H 1.678 3.637 -1.655 1.00 . B A . 68 HIS HA 1 1
20 30595 2 2 68 HIS HB2 H -0.662 4.648 -3.284 1.00 . B A . 68 HIS HB2 1 1
20 30596 2 2 68 HIS HB3 H 0.964 5.319 -3.340 1.00 . B A . 68 HIS HB3 1 1
20 30597 2 2 68 HIS HD1 H 0.044 4.394 -5.957 1.00 . B A . 68 HIS HD1 1 1
20 30598 2 2 68 HIS HD2 H 1.737 1.758 -3.227 1.00 . B A . 68 HIS HD2 1 1
20 30599 2 2 68 HIS HE1 H 0.861 2.446 -7.321 1.00 . B A . 68 HIS HE1 1 1
20 30600 2 2 68 HIS HE2 H 1.804 0.826 -5.638 1.00 . B A . 68 HIS HE2 1 1
20 30601 2 2 68 HIS N N -0.175 2.750 -1.467 1.00 . B A . 68 HIS N 1 1
20 30602 2 2 68 HIS ND1 N 0.491 3.615 -5.566 1.00 . B A . 68 HIS ND1 1 1
20 30603 2 2 68 HIS NE2 N 1.477 1.719 -5.405 1.00 . B A . 68 HIS NE2 1 1
20 30604 2 2 68 HIS O O -0.740 5.608 -0.733 1.00 . B A . 68 HIS O 1 1
20 30605 2 2 69 LEU C C 1.869 7.694 0.617 1.00 . B A . 69 LEU C 1 1
20 30606 2 2 69 LEU CA C 1.196 6.407 1.082 1.00 . B A . 69 LEU CA 1 1
20 30607 2 2 69 LEU CB C 1.795 5.964 2.418 1.00 . B A . 69 LEU CB 1 1
20 30608 2 2 69 LEU CD1 C 1.393 5.677 4.876 1.00 . B A . 69 LEU CD1 1 1
20 30609 2 2 69 LEU CD2 C 1.605 7.953 3.884 1.00 . B A . 69 LEU CD2 1 1
20 30610 2 2 69 LEU CG C 1.119 6.542 3.654 1.00 . B A . 69 LEU CG 1 1
20 30611 2 2 69 LEU H H 2.191 4.870 0.020 1.00 . B A . 69 LEU H 1 1
20 30612 2 2 69 LEU HA H 0.141 6.595 1.214 1.00 . B A . 69 LEU HA 1 1
20 30613 2 2 69 LEU HB2 H 1.741 4.894 2.478 1.00 . B A . 69 LEU HB2 1 1
20 30614 2 2 69 LEU HB3 H 2.834 6.255 2.436 1.00 . B A . 69 LEU HB3 1 1
20 30615 2 2 69 LEU HD11 H 2.095 6.181 5.525 1.00 . B A . 69 LEU HD11 1 1
20 30616 2 2 69 LEU HD12 H 1.810 4.731 4.561 1.00 . B A . 69 LEU HD12 1 1
20 30617 2 2 69 LEU HD13 H 0.470 5.504 5.408 1.00 . B A . 69 LEU HD13 1 1
20 30618 2 2 69 LEU HD21 H 2.601 8.052 3.478 1.00 . B A . 69 LEU HD21 1 1
20 30619 2 2 69 LEU HD22 H 1.623 8.159 4.943 1.00 . B A . 69 LEU HD22 1 1
20 30620 2 2 69 LEU HD23 H 0.944 8.647 3.390 1.00 . B A . 69 LEU HD23 1 1
20 30621 2 2 69 LEU HG H 0.052 6.576 3.497 1.00 . B A . 69 LEU HG 1 1
20 30622 2 2 69 LEU N N 1.342 5.355 0.082 1.00 . B A . 69 LEU N 1 1
20 30623 2 2 69 LEU O O 2.912 7.659 -0.037 1.00 . B A . 69 LEU O 1 1
20 30624 2 2 70 VAL C C 1.799 11.095 1.755 1.00 . B A . 70 VAL C 1 1
20 30625 2 2 70 VAL CA C 1.814 10.125 0.577 1.00 . B A . 70 VAL CA 1 1
20 30626 2 2 70 VAL CB C 1.025 10.742 -0.594 1.00 . B A . 70 VAL CB 1 1
20 30627 2 2 70 VAL CG1 C 1.684 12.028 -1.069 1.00 . B A . 70 VAL CG1 1 1
20 30628 2 2 70 VAL CG2 C 0.901 9.746 -1.736 1.00 . B A . 70 VAL CG2 1 1
20 30629 2 2 70 VAL H H 0.442 8.792 1.482 1.00 . B A . 70 VAL H 1 1
20 30630 2 2 70 VAL HA H 2.835 9.977 0.258 1.00 . B A . 70 VAL HA 1 1
20 30631 2 2 70 VAL HB H 0.032 10.982 -0.245 1.00 . B A . 70 VAL HB 1 1
20 30632 2 2 70 VAL HG11 H 2.350 12.397 -0.302 1.00 . B A . 70 VAL HG11 1 1
20 30633 2 2 70 VAL HG12 H 0.924 12.769 -1.271 1.00 . B A . 70 VAL HG12 1 1
20 30634 2 2 70 VAL HG13 H 2.246 11.834 -1.970 1.00 . B A . 70 VAL HG13 1 1
20 30635 2 2 70 VAL HG21 H 0.927 10.272 -2.678 1.00 . B A . 70 VAL HG21 1 1
20 30636 2 2 70 VAL HG22 H -0.034 9.212 -1.648 1.00 . B A . 70 VAL HG22 1 1
20 30637 2 2 70 VAL HG23 H 1.721 9.043 -1.692 1.00 . B A . 70 VAL HG23 1 1
20 30638 2 2 70 VAL N N 1.269 8.829 0.959 1.00 . B A . 70 VAL N 1 1
20 30639 2 2 70 VAL O O 0.774 11.705 2.057 1.00 . B A . 70 VAL O 1 1
20 30640 2 2 71 LEU C C 2.994 13.588 3.114 1.00 . B A . 71 LEU C 1 1
20 30641 2 2 71 LEU CA C 3.065 12.129 3.559 1.00 . B A . 71 LEU CA 1 1
20 30642 2 2 71 LEU CB C 4.380 11.869 4.301 1.00 . B A . 71 LEU CB 1 1
20 30643 2 2 71 LEU CD1 C 3.529 11.792 6.657 1.00 . B A . 71 LEU CD1 1 1
20 30644 2 2 71 LEU CD2 C 3.529 9.716 5.263 1.00 . B A . 71 LEU CD2 1 1
20 30645 2 2 71 LEU CG C 4.253 11.019 5.566 1.00 . B A . 71 LEU CG 1 1
20 30646 2 2 71 LEU H H 3.728 10.719 2.126 1.00 . B A . 71 LEU H 1 1
20 30647 2 2 71 LEU HA H 2.240 11.929 4.226 1.00 . B A . 71 LEU HA 1 1
20 30648 2 2 71 LEU HB2 H 5.057 11.370 3.623 1.00 . B A . 71 LEU HB2 1 1
20 30649 2 2 71 LEU HB3 H 4.809 12.821 4.576 1.00 . B A . 71 LEU HB3 1 1
20 30650 2 2 71 LEU HD11 H 2.473 11.829 6.433 1.00 . B A . 71 LEU HD11 1 1
20 30651 2 2 71 LEU HD12 H 3.921 12.797 6.708 1.00 . B A . 71 LEU HD12 1 1
20 30652 2 2 71 LEU HD13 H 3.678 11.299 7.608 1.00 . B A . 71 LEU HD13 1 1
20 30653 2 2 71 LEU HD21 H 3.708 9.009 6.060 1.00 . B A . 71 LEU HD21 1 1
20 30654 2 2 71 LEU HD22 H 3.894 9.309 4.332 1.00 . B A . 71 LEU HD22 1 1
20 30655 2 2 71 LEU HD23 H 2.468 9.904 5.181 1.00 . B A . 71 LEU HD23 1 1
20 30656 2 2 71 LEU HG H 5.241 10.777 5.930 1.00 . B A . 71 LEU HG 1 1
20 30657 2 2 71 LEU N N 2.944 11.233 2.415 1.00 . B A . 71 LEU N 1 1
20 30658 2 2 71 LEU O O 3.836 14.053 2.346 1.00 . B A . 71 LEU O 1 1
20 30659 2 2 72 ARG C C 3.023 16.529 3.657 1.00 . B A . 72 ARG C 1 1
20 30660 2 2 72 ARG CA C 1.805 15.707 3.252 1.00 . B A . 72 ARG CA 1 1
20 30661 2 2 72 ARG CB C 0.550 16.265 3.926 1.00 . B A . 72 ARG CB 1 1
20 30662 2 2 72 ARG CD C -1.355 17.880 3.651 1.00 . B A . 72 ARG CD 1 1
20 30663 2 2 72 ARG CG C 0.117 17.616 3.381 1.00 . B A . 72 ARG CG 1 1
20 30664 2 2 72 ARG CZ C -3.539 17.426 2.602 1.00 . B A . 72 ARG CZ 1 1
20 30665 2 2 72 ARG H H 1.345 13.875 4.209 1.00 . B A . 72 ARG H 1 1
20 30666 2 2 72 ARG HA H 1.684 15.769 2.181 1.00 . B A . 72 ARG HA 1 1
20 30667 2 2 72 ARG HB2 H -0.262 15.567 3.784 1.00 . B A . 72 ARG HB2 1 1
20 30668 2 2 72 ARG HB3 H 0.741 16.371 4.983 1.00 . B A . 72 ARG HB3 1 1
20 30669 2 2 72 ARG HD2 H -1.621 17.430 4.595 1.00 . B A . 72 ARG HD2 1 1
20 30670 2 2 72 ARG HD3 H -1.512 18.948 3.706 1.00 . B A . 72 ARG HD3 1 1
20 30671 2 2 72 ARG HE H -1.774 16.858 1.864 1.00 . B A . 72 ARG HE 1 1
20 30672 2 2 72 ARG HG2 H 0.704 18.390 3.856 1.00 . B A . 72 ARG HG2 1 1
20 30673 2 2 72 ARG HG3 H 0.288 17.635 2.315 1.00 . B A . 72 ARG HG3 1 1
20 30674 2 2 72 ARG HH11 H -3.641 18.458 4.340 1.00 . B A . 72 ARG HH11 1 1
20 30675 2 2 72 ARG HH12 H -5.163 18.126 3.582 1.00 . B A . 72 ARG HH12 1 1
20 30676 2 2 72 ARG HH21 H -3.775 16.420 0.866 1.00 . B A . 72 ARG HH21 1 1
20 30677 2 2 72 ARG HH22 H -5.239 16.969 1.612 1.00 . B A . 72 ARG HH22 1 1
20 30678 2 2 72 ARG N N 1.985 14.301 3.600 1.00 . B A . 72 ARG N 1 1
20 30679 2 2 72 ARG NE N -2.211 17.327 2.604 1.00 . B A . 72 ARG NE 1 1
20 30680 2 2 72 ARG NH1 N -4.165 18.055 3.589 1.00 . B A . 72 ARG NH1 1 1
20 30681 2 2 72 ARG NH2 N -4.242 16.895 1.612 1.00 . B A . 72 ARG NH2 1 1
20 30682 2 2 72 ARG O O 3.855 16.079 4.444 1.00 . B A . 72 ARG O 1 1
20 30683 2 2 73 LEU C C 4.293 18.939 4.912 1.00 . B A . 73 LEU C 1 1
20 30684 2 2 73 LEU CA C 4.237 18.625 3.420 1.00 . B A . 73 LEU CA 1 1
20 30685 2 2 73 LEU CB C 4.119 19.923 2.619 1.00 . B A . 73 LEU CB 1 1
20 30686 2 2 73 LEU CD1 C 6.404 20.699 1.943 1.00 . B A . 73 LEU CD1 1 1
20 30687 2 2 73 LEU CD2 C 4.697 22.361 2.701 1.00 . B A . 73 LEU CD2 1 1
20 30688 2 2 73 LEU CG C 5.228 20.946 2.874 1.00 . B A . 73 LEU CG 1 1
20 30689 2 2 73 LEU H H 2.425 18.042 2.494 1.00 . B A . 73 LEU H 1 1
20 30690 2 2 73 LEU HA H 5.148 18.120 3.137 1.00 . B A . 73 LEU HA 1 1
20 30691 2 2 73 LEU HB2 H 4.121 19.675 1.568 1.00 . B A . 73 LEU HB2 1 1
20 30692 2 2 73 LEU HB3 H 3.173 20.386 2.860 1.00 . B A . 73 LEU HB3 1 1
20 30693 2 2 73 LEU HD11 H 6.877 21.641 1.703 1.00 . B A . 73 LEU HD11 1 1
20 30694 2 2 73 LEU HD12 H 6.054 20.231 1.035 1.00 . B A . 73 LEU HD12 1 1
20 30695 2 2 73 LEU HD13 H 7.119 20.052 2.430 1.00 . B A . 73 LEU HD13 1 1
20 30696 2 2 73 LEU HD21 H 3.697 22.423 3.106 1.00 . B A . 73 LEU HD21 1 1
20 30697 2 2 73 LEU HD22 H 4.675 22.612 1.651 1.00 . B A . 73 LEU HD22 1 1
20 30698 2 2 73 LEU HD23 H 5.340 23.054 3.223 1.00 . B A . 73 LEU HD23 1 1
20 30699 2 2 73 LEU HG H 5.578 20.842 3.890 1.00 . B A . 73 LEU HG 1 1
20 30700 2 2 73 LEU N N 3.121 17.739 3.116 1.00 . B A . 73 LEU N 1 1
20 30701 2 2 73 LEU O O 3.306 19.382 5.501 1.00 . B A . 73 LEU O 1 1
20 30702 2 2 74 ARG C C 4.678 18.121 7.775 1.00 . B A . 74 ARG C 1 1
20 30703 2 2 74 ARG CA C 5.637 18.964 6.941 1.00 . B A . 74 ARG CA 1 1
20 30704 2 2 74 ARG CB C 5.425 20.448 7.243 1.00 . B A . 74 ARG CB 1 1
20 30705 2 2 74 ARG CD C 5.754 22.199 9.016 1.00 . B A . 74 ARG CD 1 1
20 30706 2 2 74 ARG CG C 6.354 20.989 8.318 1.00 . B A . 74 ARG CG 1 1
20 30707 2 2 74 ARG CZ C 6.180 23.481 11.077 1.00 . B A . 74 ARG CZ 1 1
20 30708 2 2 74 ARG H H 6.203 18.354 4.994 1.00 . B A . 74 ARG H 1 1
20 30709 2 2 74 ARG HA H 6.651 18.695 7.197 1.00 . B A . 74 ARG HA 1 1
20 30710 2 2 74 ARG HB2 H 5.588 21.015 6.339 1.00 . B A . 74 ARG HB2 1 1
20 30711 2 2 74 ARG HB3 H 4.407 20.595 7.572 1.00 . B A . 74 ARG HB3 1 1
20 30712 2 2 74 ARG HD2 H 6.002 23.084 8.450 1.00 . B A . 74 ARG HD2 1 1
20 30713 2 2 74 ARG HD3 H 4.682 22.082 9.052 1.00 . B A . 74 ARG HD3 1 1
20 30714 2 2 74 ARG HE H 6.682 21.570 10.794 1.00 . B A . 74 ARG HE 1 1
20 30715 2 2 74 ARG HG2 H 6.532 20.215 9.049 1.00 . B A . 74 ARG HG2 1 1
20 30716 2 2 74 ARG HG3 H 7.290 21.276 7.859 1.00 . B A . 74 ARG HG3 1 1
20 30717 2 2 74 ARG HH11 H 5.248 24.526 9.617 1.00 . B A . 74 ARG HH11 1 1
20 30718 2 2 74 ARG HH12 H 5.557 25.405 11.077 1.00 . B A . 74 ARG HH12 1 1
20 30719 2 2 74 ARG HH21 H 7.090 22.725 12.715 1.00 . B A . 74 ARG HH21 1 1
20 30720 2 2 74 ARG HH22 H 6.604 24.382 12.835 1.00 . B A . 74 ARG HH22 1 1
20 30721 2 2 74 ARG N N 5.453 18.706 5.517 1.00 . B A . 74 ARG N 1 1
20 30722 2 2 74 ARG NE N 6.260 22.351 10.378 1.00 . B A . 74 ARG NE 1 1
20 30723 2 2 74 ARG NH1 N 5.615 24.559 10.546 1.00 . B A . 74 ARG NH1 1 1
20 30724 2 2 74 ARG NH2 N 6.664 23.534 12.310 1.00 . B A . 74 ARG NH2 1 1
20 30725 2 2 74 ARG O O 3.642 17.673 7.285 1.00 . B A . 74 ARG O 1 1
20 30726 2 2 75 GLY C C 4.764 17.011 11.321 1.00 . B A . 75 GLY C 1 1
20 30727 2 2 75 GLY CA C 4.193 17.119 9.921 1.00 . B A . 75 GLY CA 1 1
20 30728 2 2 75 GLY H H 5.870 18.291 9.374 1.00 . B A . 75 GLY H 1 1
20 30729 2 2 75 GLY HA2 H 3.217 17.579 9.977 1.00 . B A . 75 GLY HA2 1 1
20 30730 2 2 75 GLY HA3 H 4.089 16.127 9.509 1.00 . B A . 75 GLY HA3 1 1
20 30731 2 2 75 GLY N N 5.032 17.909 9.038 1.00 . B A . 75 GLY N 1 1
20 30732 2 2 75 GLY O O 4.661 15.965 11.961 1.00 . B A . 75 GLY O 1 1
20 30733 2 2 76 GLY C C 6.148 19.497 13.671 1.00 . B A . 76 GLY C 1 1
20 30734 2 2 76 GLY CA C 5.948 18.096 13.127 1.00 . B A . 76 GLY CA 1 1
20 30735 2 2 76 GLY H H 5.419 18.900 11.242 1.00 . B A . 76 GLY H 1 1
20 30736 2 2 76 GLY HA2 H 5.295 17.553 13.793 1.00 . B A . 76 GLY HA2 1 1
20 30737 2 2 76 GLY HA3 H 6.904 17.596 13.091 1.00 . B A . 76 GLY HA3 1 1
20 30738 2 2 76 GLY N N 5.368 18.095 11.797 1.00 . B A . 76 GLY N 1 1
20 30739 2 2 76 GLY O O 5.270 19.974 14.420 1.00 . B A . 76 GLY O 1 1
20 30740 2 2 76 GLY OXT O 7.185 20.117 13.349 1.00 . B A . 76 GLY OXT 1 1
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