NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
511411 |
2kyl   |
16967 | cing | 4-filtered-FRED | STAR | entry | full | 1378 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kyl
# This FRED archive file contains, for PDB entry <2kyl>:
#
# - 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_2kyl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kyl
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11990.44
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 $Microtubule_associated_serine_threonine_protein_kinase_2 A . 1 1
2 . 2 $C_terminus_of_Phosphatidylinositol_3_4_5_trisphosphate_3_phosphatase_and_dua B . 1 1
stop_
save_
save_Microtubule_associated_serine_threonine_protein_kinase_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Microtubule associated serine threonine protein kinase 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGSMRPPIIIHRAGKKYGFTLRAIRVYMGDSDVYTVHHMVWHVEDGGPASEAGLRQGDLITHVNGEPVHGLVHTEVVELILKSGNKVAISTTPLEN
_Entity.Number_of_monomers 96
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 GLY . 1 1
3 SER . 1 1
4 MET . 1 1
5 ARG . 1 1
6 PRO . 1 1
7 PRO . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 ILE . 1 1
11 HIS . 1 1
12 ARG . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 LYS . 1 1
17 TYR . 1 1
18 GLY . 1 1
19 PHE . 1 1
20 THR . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 ALA . 1 1
24 ILE . 1 1
25 ARG . 1 1
26 VAL . 1 1
27 TYR . 1 1
28 MET . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 SER . 1 1
32 ASP . 1 1
33 VAL . 1 1
34 TYR . 1 1
35 THR . 1 1
36 VAL . 1 1
37 HIS . 1 1
38 HIS . 1 1
39 MET . 1 1
40 VAL . 1 1
41 TRP . 1 1
42 HIS . 1 1
43 VAL . 1 1
44 GLU . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 PRO . 1 1
49 ALA . 1 1
50 SER . 1 1
51 GLU . 1 1
52 ALA . 1 1
53 GLY . 1 1
54 LEU . 1 1
55 ARG . 1 1
56 GLN . 1 1
57 GLY . 1 1
58 ASP . 1 1
59 LEU . 1 1
60 ILE . 1 1
61 THR . 1 1
62 HIS . 1 1
63 VAL . 1 1
64 ASN . 1 1
65 GLY . 1 1
66 GLU . 1 1
67 PRO . 1 1
68 VAL . 1 1
69 HIS . 1 1
70 GLY . 1 1
71 LEU . 1 1
72 VAL . 1 1
73 HIS . 1 1
74 THR . 1 1
75 GLU . 1 1
76 VAL . 1 1
77 VAL . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 ILE . 1 1
81 LEU . 1 1
82 LYS . 1 1
83 SER . 1 1
84 GLY . 1 1
85 ASN . 1 1
86 LYS . 1 1
87 VAL . 1 1
88 ALA . 1 1
89 ILE . 1 1
90 SER . 1 1
91 THR . 1 1
92 THR . 1 1
93 PRO . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 ASN . 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
GLY 2 2 1 1
SER 3 3 1 1
MET 4 4 1 1
ARG 5 5 1 1
PRO 6 6 1 1
PRO 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
ILE 10 10 1 1
HIS 11 11 1 1
ARG 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
LYS 16 16 1 1
TYR 17 17 1 1
GLY 18 18 1 1
PHE 19 19 1 1
THR 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
ALA 23 23 1 1
ILE 24 24 1 1
ARG 25 25 1 1
VAL 26 26 1 1
TYR 27 27 1 1
MET 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
ASP 32 32 1 1
VAL 33 33 1 1
TYR 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
HIS 37 37 1 1
HIS 38 38 1 1
MET 39 39 1 1
VAL 40 40 1 1
TRP 41 41 1 1
HIS 42 42 1 1
VAL 43 43 1 1
GLU 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
PRO 48 48 1 1
ALA 49 49 1 1
SER 50 50 1 1
GLU 51 51 1 1
ALA 52 52 1 1
GLY 53 53 1 1
LEU 54 54 1 1
ARG 55 55 1 1
GLN 56 56 1 1
GLY 57 57 1 1
ASP 58 58 1 1
LEU 59 59 1 1
ILE 60 60 1 1
THR 61 61 1 1
HIS 62 62 1 1
VAL 63 63 1 1
ASN 64 64 1 1
GLY 65 65 1 1
GLU 66 66 1 1
PRO 67 67 1 1
VAL 68 68 1 1
HIS 69 69 1 1
GLY 70 70 1 1
LEU 71 71 1 1
VAL 72 72 1 1
HIS 73 73 1 1
THR 74 74 1 1
GLU 75 75 1 1
VAL 76 76 1 1
VAL 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
ILE 80 80 1 1
LEU 81 81 1 1
LYS 82 82 1 1
SER 83 83 1 1
GLY 84 84 1 1
ASN 85 85 1 1
LYS 86 86 1 1
VAL 87 87 1 1
ALA 88 88 1 1
ILE 89 89 1 1
SER 90 90 1 1
THR 91 91 1 1
THR 92 92 1 1
PRO 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
ASN 96 96 1 1
stop_
save_
save_C_terminus_of_Phosphatidylinositol_3_4_5_trisphosphate_3_phosphatase_and_dua
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "C terminus of Phosphatidylinositol 3 4 5 trisphosphate 3 phosphatase and dua"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PFDEDQHTQITKV
_Entity.Number_of_monomers 13
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 PRO . 1 2
2 PHE . 1 2
3 ASP . 1 2
4 GLU . 1 2
5 ASP . 1 2
6 GLN . 1 2
7 HIS . 1 2
8 THR . 1 2
9 GLN . 1 2
10 ILE . 1 2
11 THR . 1 2
12 LYS . 1 2
13 VAL . 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
PRO 1 1 1 2
PHE 2 2 1 2
ASP 3 3 1 2
GLU 4 4 1 2
ASP 5 5 1 2
GLN 6 6 1 2
HIS 7 7 1 2
THR 8 8 1 2
GLN 9 9 1 2
ILE 10 10 1 2
THR 11 11 1 2
LYS 12 12 1 2
VAL 13 13 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
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
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
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
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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160 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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208 1 . . . 1 1
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216 1 . . . 1 1
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220 1 . . . 1 1
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300 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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324 1 . . . 1 1
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328 1 . . . 1 1
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400 1 . . . 1 1
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418 1 . . . 1 1
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460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
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
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 MET HA . 4 . HA 1 1
1 1 2 1 1 5 ARG H . 5 . HN 1 1
2 1 1 1 1 4 MET HG3 . 4 . HG1 1 1
2 1 2 1 1 5 ARG QD . 5 . HD2 1 1
3 1 1 1 1 5 ARG HA . 5 . HA 1 1
3 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
4 1 1 1 1 5 ARG HA . 5 . HA 1 1
4 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
5 1 1 1 1 5 ARG HA . 5 . HA 1 1
5 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
6 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
6 1 2 1 1 5 ARG QD . 5 . HD2 1 1
7 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
7 1 2 1 1 5 ARG QD . 5 . HD2 1 1
8 1 1 1 1 5 ARG QD . 5 . HD2 1 1
8 1 2 1 1 5 ARG QG . 5 . HG2 1 1
9 1 1 1 1 5 ARG QG . 5 . HG2 1 1
9 1 2 1 1 92 THR HB . 92 . HB 1 1
10 1 1 1 1 6 PRO HA . 6 . HA 1 1
10 1 2 1 1 6 PRO HB2 . 6 . HB2 1 1
11 1 1 1 1 6 PRO HA . 6 . HA 1 1
11 1 2 1 1 6 PRO HB3 . 6 . HB1 1 1
12 1 1 1 1 6 PRO HA . 6 . HA 1 1
12 1 2 1 1 6 PRO HG3 . 6 . HG1 1 1
13 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
13 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
14 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
14 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
15 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
15 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
16 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
16 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
17 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
17 1 2 1 1 6 PRO HG3 . 6 . HG1 1 1
18 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
18 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
19 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
19 1 2 1 1 6 PRO HG3 . 6 . HG1 1 1
20 1 1 1 1 7 PRO HA . 7 . HA 1 1
20 1 2 1 1 7 PRO HB3 . 7 . HB1 1 1
21 1 1 1 1 7 PRO HA . 7 . HA 1 1
21 1 2 1 1 8 ILE H . 8 . HN 1 1
22 1 1 1 1 7 PRO HA . 7 . HA 1 1
22 1 2 1 1 91 THR H . 91 . HN 1 1
23 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
23 1 2 1 1 7 PRO QD . 7 . HD2 1 1
24 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
24 1 2 1 1 8 ILE H . 8 . HN 1 1
25 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
25 1 2 1 1 88 ALA MB . 88 . HB1 1 1
26 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
26 1 2 1 1 7 PRO QD . 7 . HD2 1 1
27 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
27 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
28 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
28 1 2 1 1 8 ILE H . 8 . HN 1 1
29 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
29 1 2 1 1 88 ALA HA . 88 . HA 1 1
30 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
30 1 2 1 1 89 ILE H . 89 . HN 1 1
31 1 1 1 1 7 PRO QD . 7 . HD2 1 1
31 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
32 1 1 1 1 7 PRO QD . 7 . HD2 1 1
32 1 2 1 1 7 PRO HG3 . 7 . HG1 1 1
33 1 1 1 1 7 PRO QD . 7 . HD2 1 1
33 1 2 1 1 8 ILE H . 8 . HN 1 1
34 1 1 1 1 7 PRO HG2 . 7 . HG2 1 1
34 1 2 1 1 88 ALA MB . 88 . HB1 1 1
35 1 1 1 1 8 ILE H . 8 . HN 1 1
35 1 2 1 1 8 ILE HA . 8 . HA 1 1
36 1 1 1 1 8 ILE H . 8 . HN 1 1
36 1 2 1 1 8 ILE HB . 8 . HB 1 1
37 1 1 1 1 8 ILE H . 8 . HN 1 1
37 1 2 1 1 8 ILE MD . 8 . HD11 1 1
38 1 1 1 1 8 ILE H . 8 . HN 1 1
38 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
39 1 1 1 1 8 ILE H . 8 . HN 1 1
39 1 2 1 1 9 ILE H . 9 . HN 1 1
40 1 1 1 1 8 ILE H . 8 . HN 1 1
40 1 2 1 1 88 ALA MB . 88 . HB1 1 1
41 1 1 1 1 8 ILE H . 8 . HN 1 1
41 1 2 1 1 89 ILE H . 89 . HN 1 1
42 1 1 1 1 8 ILE H . 8 . HN 1 1
42 1 2 1 1 89 ILE HB . 89 . HB 1 1
43 1 1 1 1 8 ILE H . 8 . HN 1 1
43 1 2 1 1 90 SER HA . 90 . HA 1 1
44 1 1 1 1 8 ILE HA . 8 . HA 1 1
44 1 2 1 1 8 ILE HB . 8 . HB 1 1
45 1 1 1 1 8 ILE HA . 8 . HA 1 1
45 1 2 1 1 8 ILE MD . 8 . HD11 1 1
46 1 1 1 1 8 ILE HA . 8 . HA 1 1
46 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
47 1 1 1 1 8 ILE HA . 8 . HA 1 1
47 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
48 1 1 1 1 8 ILE HA . 8 . HA 1 1
48 1 2 1 1 8 ILE MG . 8 . HG21 1 1
49 1 1 1 1 8 ILE HA . 8 . HA 1 1
49 1 2 1 1 9 ILE H . 9 . HN 1 1
50 1 1 1 1 8 ILE HA . 8 . HA 1 1
50 1 2 1 1 89 ILE H . 89 . HN 1 1
51 1 1 1 1 8 ILE HB . 8 . HB 1 1
51 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
52 1 1 1 1 8 ILE HB . 8 . HB 1 1
52 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
53 1 1 1 1 8 ILE HB . 8 . HB 1 1
53 1 2 1 1 8 ILE MG . 8 . HG21 1 1
54 1 1 1 1 8 ILE HB . 8 . HB 1 1
54 1 2 1 1 10 ILE MD . 10 . HD11 1 1
55 1 1 1 1 8 ILE MD . 8 . HD11 1 1
55 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
56 1 1 1 1 8 ILE MD . 8 . HD11 1 1
56 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
57 1 1 1 1 8 ILE MD . 8 . HD11 1 1
57 1 2 1 1 53 GLY H . 53 . HN 1 1
58 1 1 1 1 8 ILE MD . 8 . HD11 1 1
58 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
59 1 1 1 1 8 ILE MD . 8 . HD11 1 1
59 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
60 1 1 1 1 8 ILE MD . 8 . HD11 1 1
60 1 2 1 1 54 LEU H . 54 . HN 1 1
61 1 1 1 1 8 ILE MD . 8 . HD11 1 1
61 1 2 1 1 54 LEU HA . 54 . HA 1 1
62 1 1 1 1 8 ILE MD . 8 . HD11 1 1
62 1 2 1 1 55 ARG H . 55 . HN 1 1
63 1 1 1 1 8 ILE HG12 . 8 . HG12 1 1
63 1 2 1 1 91 THR H . 91 . HN 1 1
64 1 1 1 1 8 ILE HG12 . 8 . HG12 1 1
64 1 2 1 1 91 THR MG . 91 . HG21 1 1
65 1 1 1 1 8 ILE MG . 8 . HG21 1 1
65 1 2 1 1 52 ALA HA . 52 . HA 1 1
66 1 1 1 1 8 ILE MG . 8 . HG21 1 1
66 1 2 1 1 52 ALA MB . 52 . HB1 1 1
67 1 1 1 1 8 ILE MG . 8 . HG21 1 1
67 1 2 1 1 54 LEU H . 54 . HN 1 1
68 1 1 1 1 8 ILE MG . 8 . HG21 1 1
68 1 2 1 1 54 LEU HA . 54 . HA 1 1
69 1 1 1 1 9 ILE H . 9 . HN 1 1
69 1 2 1 1 9 ILE HA . 9 . HA 1 1
70 1 1 1 1 9 ILE H . 9 . HN 1 1
70 1 2 1 1 9 ILE HB . 9 . HB 1 1
71 1 1 1 1 9 ILE H . 9 . HN 1 1
71 1 2 1 1 9 ILE MD . 9 . HD11 1 1
72 1 1 1 1 9 ILE H . 9 . HN 1 1
72 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
73 1 1 1 1 9 ILE H . 9 . HN 1 1
73 1 2 1 1 52 ALA HA . 52 . HA 1 1
74 1 1 1 1 9 ILE H . 9 . HN 1 1
74 1 2 1 1 52 ALA MB . 52 . HB1 1 1
75 1 1 1 1 9 ILE HA . 9 . HA 1 1
75 1 2 1 1 10 ILE H . 10 . HN 1 1
76 1 1 1 1 9 ILE HB . 9 . HB 1 1
76 1 2 1 1 9 ILE MD . 9 . HD11 1 1
77 1 1 1 1 9 ILE HB . 9 . HB 1 1
77 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
78 1 1 1 1 9 ILE HB . 9 . HB 1 1
78 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
79 1 1 1 1 9 ILE HB . 9 . HB 1 1
79 1 2 1 1 9 ILE MG . 9 . HG21 1 1
80 1 1 1 1 9 ILE MD . 9 . HD11 1 1
80 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
81 1 1 1 1 9 ILE MD . 9 . HD11 1 1
81 1 2 1 1 88 ALA HA . 88 . HA 1 1
82 1 1 1 1 9 ILE MD . 9 . HD11 1 1
82 1 2 1 1 88 ALA MB . 88 . HB1 1 1
83 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
83 1 2 1 1 9 ILE MG . 9 . HG21 1 1
84 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
84 1 2 1 1 9 ILE MG . 9 . HG21 1 1
85 1 1 1 1 9 ILE MG . 9 . HG21 1 1
85 1 2 1 1 10 ILE H . 10 . HN 1 1
86 1 1 1 1 9 ILE MG . 9 . HG21 1 1
86 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
87 1 1 1 1 9 ILE MG . 9 . HG21 1 1
87 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
88 1 1 1 1 9 ILE MG . 9 . HG21 1 1
88 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
89 1 1 1 1 9 ILE MG . 9 . HG21 1 1
89 1 2 1 1 86 LYS QE . 86 . HE2 1 1
90 1 1 1 1 9 ILE MG . 9 . HG21 1 1
90 1 2 1 1 87 VAL H . 87 . HN 1 1
91 1 1 1 1 10 ILE H . 10 . HN 1 1
91 1 2 1 1 10 ILE HA . 10 . HA 1 1
92 1 1 1 1 10 ILE H . 10 . HN 1 1
92 1 2 1 1 10 ILE MD . 10 . HD11 1 1
93 1 1 1 1 10 ILE H . 10 . HN 1 1
93 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
94 1 1 1 1 10 ILE H . 10 . HN 1 1
94 1 2 1 1 17 TYR QD . 17 . HD1 1 1
95 1 1 1 1 10 ILE H . 10 . HN 1 1
95 1 2 1 1 49 ALA HA . 49 . HA 1 1
96 1 1 1 1 10 ILE H . 10 . HN 1 1
96 1 2 1 1 87 VAL MG1 . 87 . HG11 1 1
97 1 1 1 1 10 ILE H . 10 . HN 1 1
97 1 2 1 1 88 ALA HA . 88 . HA 1 1
98 1 1 1 1 10 ILE H . 10 . HN 1 1
98 1 2 1 1 89 ILE H . 89 . HN 1 1
99 1 1 1 1 10 ILE HA . 10 . HA 1 1
99 1 2 1 1 10 ILE MD . 10 . HD11 1 1
100 1 1 1 1 10 ILE HA . 10 . HA 1 1
100 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
101 1 1 1 1 10 ILE HA . 10 . HA 1 1
101 1 2 1 1 10 ILE MG . 10 . HG21 1 1
102 1 1 1 1 10 ILE HA . 10 . HA 1 1
102 1 2 1 1 11 HIS H . 11 . HN 1 1
103 1 1 1 1 10 ILE HA . 10 . HA 1 1
103 1 2 1 1 11 HIS HB2 . 11 . HB2 1 1
104 1 1 1 1 10 ILE HB . 10 . HB 1 1
104 1 2 1 1 10 ILE MG . 10 . HG21 1 1
105 1 1 1 1 10 ILE HB . 10 . HB 1 1
105 1 2 1 1 17 TYR QD . 17 . HD1 1 1
106 1 1 1 1 10 ILE HB . 10 . HB 1 1
106 1 2 1 1 87 VAL H . 87 . HN 1 1
107 1 1 1 1 10 ILE HB . 10 . HB 1 1
107 1 2 1 1 87 VAL MG1 . 87 . HG11 1 1
108 1 1 1 1 10 ILE MD . 10 . HD11 1 1
108 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
109 1 1 1 1 10 ILE MD . 10 . HD11 1 1
109 1 2 1 1 10 ILE MG . 10 . HG21 1 1
110 1 1 1 1 10 ILE MD . 10 . HD11 1 1
110 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
111 1 1 1 1 10 ILE MD . 10 . HD11 1 1
111 1 2 1 1 19 PHE QD . 19 . HD1 1 1
112 1 1 1 1 10 ILE MD . 10 . HD11 1 1
112 1 2 1 1 19 PHE QE . 19 . HE1 1 1
113 1 1 1 1 10 ILE MD . 10 . HD11 1 1
113 1 2 1 1 49 ALA HA . 49 . HA 1 1
114 1 1 1 1 10 ILE MD . 10 . HD11 1 1
114 1 2 1 1 54 LEU H . 54 . HN 1 1
115 1 1 1 1 10 ILE MD . 10 . HD11 1 1
115 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
116 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
116 1 2 1 1 10 ILE MG . 10 . HG21 1 1
117 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
117 1 2 1 1 49 ALA HA . 49 . HA 1 1
118 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
118 1 2 1 1 87 VAL MG1 . 87 . HG11 1 1
119 1 1 1 1 10 ILE MG . 10 . HG21 1 1
119 1 2 1 1 11 HIS H . 11 . HN 1 1
120 1 1 1 1 10 ILE MG . 10 . HG21 1 1
120 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
121 1 1 1 1 10 ILE MG . 10 . HG21 1 1
121 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
122 1 1 1 1 10 ILE MG . 10 . HG21 1 1
122 1 2 1 1 17 TYR QD . 17 . HD1 1 1
123 1 1 1 1 10 ILE MG . 10 . HG21 1 1
123 1 2 1 1 48 PRO HA . 48 . HA 1 1
124 1 1 1 1 10 ILE MG . 10 . HG21 1 1
124 1 2 1 1 48 PRO HB2 . 48 . HB2 1 1
125 1 1 1 1 10 ILE MG . 10 . HG21 1 1
125 1 2 1 1 48 PRO HB3 . 48 . HB1 1 1
126 1 1 1 1 10 ILE MG . 10 . HG21 1 1
126 1 2 1 1 49 ALA H . 49 . HN 1 1
127 1 1 1 1 10 ILE MG . 10 . HG21 1 1
127 1 2 1 1 49 ALA HA . 49 . HA 1 1
128 1 1 1 1 10 ILE MG . 10 . HG21 1 1
128 1 2 1 1 49 ALA MB . 49 . HB1 1 1
129 1 1 1 1 10 ILE MG . 10 . HG21 1 1
129 1 2 1 1 87 VAL MG1 . 87 . HG11 1 1
130 1 1 1 1 11 HIS H . 11 . HN 1 1
130 1 2 1 1 11 HIS HA . 11 . HA 1 1
131 1 1 1 1 11 HIS H . 11 . HN 1 1
131 1 2 1 1 11 HIS HB2 . 11 . HB2 1 1
132 1 1 1 1 11 HIS H . 11 . HN 1 1
132 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
133 1 1 1 1 11 HIS H . 11 . HN 1 1
133 1 2 1 1 48 PRO HB2 . 48 . HB2 1 1
134 1 1 1 1 11 HIS H . 11 . HN 1 1
134 1 2 1 1 49 ALA HA . 49 . HA 1 1
135 1 1 1 1 11 HIS H . 11 . HN 1 1
135 1 2 1 1 52 ALA MB . 52 . HB1 1 1
136 1 1 1 1 11 HIS HA . 11 . HA 1 1
136 1 2 1 1 11 HIS HB2 . 11 . HB2 1 1
137 1 1 1 1 11 HIS HA . 11 . HA 1 1
137 1 2 1 1 11 HIS HB3 . 11 . HB1 1 1
138 1 1 1 1 11 HIS HA . 11 . HA 1 1
138 1 2 1 1 12 ARG H . 12 . HN 1 1
139 1 1 1 1 11 HIS HA . 11 . HA 1 1
139 1 2 1 1 86 LYS H . 86 . HN 1 1
140 1 1 1 1 11 HIS HA . 11 . HA 1 1
140 1 2 1 1 86 LYS HA . 86 . HA 1 1
141 1 1 1 1 11 HIS HA . 11 . HA 1 1
141 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
142 1 1 1 1 11 HIS HA . 11 . HA 1 1
142 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
143 1 1 1 1 11 HIS HA . 11 . HA 1 1
143 1 2 1 1 87 VAL H . 87 . HN 1 1
144 1 1 1 1 11 HIS HB2 . 11 . HB2 1 1
144 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
145 1 1 1 1 11 HIS HB3 . 11 . HB1 1 1
145 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
146 1 1 1 1 11 HIS HB3 . 11 . HB1 1 1
146 1 2 1 1 12 ARG H . 12 . HN 1 1
147 1 1 1 1 12 ARG H . 12 . HN 1 1
147 1 2 1 1 12 ARG HA . 12 . HA 1 1
148 1 1 1 1 12 ARG H . 12 . HN 1 1
148 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
149 1 1 1 1 12 ARG H . 12 . HN 1 1
149 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
150 1 1 1 1 12 ARG H . 12 . HN 1 1
150 1 2 1 1 12 ARG HD2 . 12 . HD2 1 1
151 1 1 1 1 12 ARG H . 12 . HN 1 1
151 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
152 1 1 1 1 12 ARG H . 12 . HN 1 1
152 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
153 1 1 1 1 12 ARG H . 12 . HN 1 1
153 1 2 1 1 17 TYR QE . 17 . HE1 1 1
154 1 1 1 1 12 ARG H . 12 . HN 1 1
154 1 2 1 1 86 LYS HA . 86 . HA 1 1
155 1 1 1 1 12 ARG H . 12 . HN 1 1
155 1 2 1 1 87 VAL MG1 . 87 . HG11 1 1
156 1 1 1 1 12 ARG HA . 12 . HA 1 1
156 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
157 1 1 1 1 12 ARG HA . 12 . HA 1 1
157 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
158 1 1 1 1 12 ARG HA . 12 . HA 1 1
158 1 2 1 1 17 TYR QD . 17 . HD1 1 1
159 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
159 1 2 1 1 12 ARG HD2 . 12 . HD2 1 1
160 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
160 1 2 1 1 12 ARG HD3 . 12 . HD1 1 1
161 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
161 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
162 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
162 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
163 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
163 1 2 1 1 85 ASN HA . 85 . HA 1 1
164 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
164 1 2 1 1 12 ARG HD2 . 12 . HD2 1 1
165 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
165 1 2 1 1 12 ARG HD3 . 12 . HD1 1 1
166 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
166 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
167 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
167 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
168 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
168 1 2 1 1 17 TYR QE . 17 . HE1 1 1
169 1 1 1 1 12 ARG HD2 . 12 . HD2 1 1
169 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
170 1 1 1 1 12 ARG HD2 . 12 . HD2 1 1
170 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
171 1 1 1 1 12 ARG HD3 . 12 . HD1 1 1
171 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
172 1 1 1 1 12 ARG HD3 . 12 . HD1 1 1
172 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
173 1 1 1 1 12 ARG HD3 . 12 . HD1 1 1
173 1 2 1 1 12 ARG HH11 . 12 . HH11 1 1
174 1 1 1 1 12 ARG HD3 . 12 . HD1 1 1
174 1 2 1 1 12 ARG HH12 . 12 . HH12 1 1
175 1 1 1 1 13 ALA HA . 13 . HA 1 1
175 1 2 1 1 13 ALA MB . 13 . HB1 1 1
176 1 1 1 1 13 ALA MB . 13 . HB1 1 1
176 1 2 1 1 17 TYR H . 17 . HN 1 1
177 1 1 1 1 13 ALA MB . 13 . HB1 1 1
177 1 2 1 1 48 PRO HB3 . 48 . HB1 1 1
178 1 1 1 1 13 ALA MB . 13 . HB1 1 1
178 1 2 1 1 48 PRO HD2 . 48 . HD1 1 1
179 1 1 1 1 13 ALA MB . 13 . HB1 1 1
179 1 2 1 1 48 PRO HD3 . 48 . HD2 1 1
180 1 1 1 1 13 ALA MB . 13 . HB1 1 1
180 1 2 1 1 48 PRO HG2 . 48 . HG1 1 1
181 1 1 1 1 13 ALA MB . 13 . HB1 1 1
181 1 2 1 1 48 PRO HG3 . 48 . HG2 1 1
182 1 1 1 1 15 LYS HA . 15 . HA 1 1
182 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
183 1 1 1 1 15 LYS HA . 15 . HA 1 1
183 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
184 1 1 1 1 15 LYS HA . 15 . HA 1 1
184 1 2 1 1 15 LYS QD . 15 . HD2 1 1
185 1 1 1 1 15 LYS HA . 15 . HA 1 1
185 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
186 1 1 1 1 15 LYS HA . 15 . HA 1 1
186 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
187 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
187 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
188 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
188 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
189 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
189 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
190 1 1 1 1 15 LYS QD . 15 . HD2 1 1
190 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
191 1 1 1 1 15 LYS QE . 15 . HE2 1 1
191 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
192 1 1 1 1 15 LYS QE . 15 . HE2 1 1
192 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
193 1 1 1 1 16 LYS H . 16 . HN 1 1
193 1 2 1 1 17 TYR H . 17 . HN 1 1
194 1 1 1 1 16 LYS HA . 16 . HA 1 1
194 1 2 1 1 17 TYR H . 17 . HN 1 1
195 1 1 1 1 16 LYS HA . 16 . HA 1 1
195 1 2 1 1 18 GLY H . 18 . HN 1 1
196 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
196 1 2 1 1 16 LYS QD . 16 . HD2 1 1
197 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
197 1 2 1 1 16 LYS QE . 16 . HE2 1 1
198 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
198 1 2 1 1 16 LYS QG . 16 . HG2 1 1
199 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
199 1 2 1 1 17 TYR H . 17 . HN 1 1
200 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
200 1 2 1 1 18 GLY H . 18 . HN 1 1
201 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
201 1 2 1 1 16 LYS QE . 16 . HE2 1 1
202 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
202 1 2 1 1 17 TYR H . 17 . HN 1 1
203 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
203 1 2 1 1 18 GLY H . 18 . HN 1 1
204 1 1 1 1 16 LYS QE . 16 . HE2 1 1
204 1 2 1 1 16 LYS QG . 16 . HG2 1 1
205 1 1 1 1 16 LYS QE . 16 . HE# 1 1
205 1 2 2 2 11 THR HA . 107 . HA 1 1
206 1 1 1 1 16 LYS QE . 16 . HE# 1 1
206 1 2 2 2 12 LYS QB . 108 . HB# 1 1
207 1 1 1 1 16 LYS QE . 16 . HE# 1 1
207 1 2 2 2 13 VAL HA . 109 . HA 1 1
208 1 1 1 1 17 TYR H . 17 . HN 1 1
208 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
209 1 1 1 1 17 TYR H . 17 . HN 1 1
209 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
210 1 1 1 1 17 TYR H . 17 . HN 1 1
210 1 2 1 1 17 TYR QD . 17 . HD1 1 1
211 1 1 1 1 17 TYR H . 17 . HN 1 1
211 1 2 1 1 18 GLY H . 18 . HN 1 1
212 1 1 1 1 17 TYR H . 17 . HN 1 1
212 1 2 1 1 19 PHE H . 19 . HN 1 1
213 1 1 1 1 17 TYR H . 17 . HN 1 1
213 1 2 1 1 19 PHE QD . 19 . HD1 1 1
214 1 1 1 1 17 TYR HA . 17 . HA 1 1
214 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
215 1 1 1 1 17 TYR HA . 17 . HA 1 1
215 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
216 1 1 1 1 17 TYR HA . 17 . HA 1 1
216 1 2 1 1 17 TYR QD . 17 . HD1 1 1
217 1 1 1 1 17 TYR HA . 17 . HA 1 1
217 1 2 1 1 48 PRO HB2 . 48 . HB2 1 1
218 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
218 1 2 1 1 18 GLY H . 18 . HN 1 1
219 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
219 1 2 1 1 19 PHE H . 19 . HN 1 1
220 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
220 1 2 1 1 19 PHE QD . 19 . HD1 1 1
221 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
221 1 2 1 1 19 PHE QE . 19 . HE1 1 1
222 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
222 1 2 1 1 49 ALA MB . 49 . HB1 1 1
223 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
223 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
224 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
224 1 2 2 2 13 VAL MG2 . 109 . HG2# 1 1
225 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
225 1 2 1 1 18 GLY H . 18 . HN 1 1
226 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
226 1 2 1 1 19 PHE QE . 19 . HE1 1 1
227 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
227 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
228 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
228 1 2 2 2 13 VAL MG2 . 109 . HG2# 1 1
229 1 1 1 1 17 TYR QD . 17 . HD1 1 1
229 1 2 1 1 80 ILE MG . 80 . HG22 1 1
230 1 1 1 1 17 TYR QD . 17 . HD1 1 1
230 1 2 1 1 87 VAL MG1 . 87 . HG11 1 1
231 1 1 1 1 17 TYR QD . 17 . HD# 1 1
231 1 2 2 2 13 VAL H . 109 . HN 1 1
232 1 1 1 1 17 TYR QD . 17 . HD# 1 1
232 1 2 2 2 13 VAL HB . 109 . HB 1 1
233 1 1 1 1 17 TYR QD . 17 . HD# 1 1
233 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
234 1 1 1 1 17 TYR QD . 17 . HD# 1 1
234 1 2 2 2 13 VAL MG2 . 109 . HG2# 1 1
235 1 1 1 1 17 TYR QE . 17 . HE1 1 1
235 1 2 1 1 80 ILE MG . 80 . HG22 1 1
236 1 1 1 1 17 TYR QE . 17 . HE1 1 1
236 1 2 1 1 81 LEU MD2 . 81 . HD22 1 1
237 1 1 1 1 17 TYR QE . 17 . HE1 1 1
237 1 2 1 1 81 LEU HG . 81 . HG 1 1
238 1 1 1 1 17 TYR QE . 17 . HE1 1 1
238 1 2 1 1 86 LYS H . 86 . HN 1 1
239 1 1 1 1 17 TYR QE . 17 . HE1 1 1
239 1 2 1 1 86 LYS HA . 86 . HA 1 1
240 1 1 1 1 17 TYR QE . 17 . HE1 1 1
240 1 2 1 1 87 VAL H . 87 . HN 1 1
241 1 1 1 1 17 TYR QE . 17 . HE1 1 1
241 1 2 1 1 87 VAL MG1 . 87 . HG11 1 1
242 1 1 1 1 17 TYR QE . 17 . HE# 1 1
242 1 2 2 2 13 VAL H . 109 . HN 1 1
243 1 1 1 1 17 TYR QE . 17 . HE# 1 1
243 1 2 2 2 13 VAL HB . 109 . HB 1 1
244 1 1 1 1 17 TYR QE . 17 . HE# 1 1
244 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
245 1 1 1 1 17 TYR QE . 17 . HE# 1 1
245 1 2 2 2 13 VAL MG2 . 109 . HG2# 1 1
246 1 1 1 1 18 GLY H . 18 . HN 1 1
246 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
247 1 1 1 1 18 GLY H . 18 . HN 1 1
247 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
248 1 1 1 1 18 GLY H . 18 . HN 1 1
248 1 2 1 1 19 PHE H . 19 . HN 1 1
249 1 1 1 1 18 GLY H . 18 . HN 1 1
249 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
250 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
250 1 2 1 1 19 PHE H . 19 . HN 1 1
251 1 1 1 1 19 PHE H . 19 . HN 1 1
251 1 2 1 1 19 PHE HA . 19 . HA 1 1
252 1 1 1 1 19 PHE H . 19 . HN 1 1
252 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
253 1 1 1 1 19 PHE H . 19 . HN 1 1
253 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
254 1 1 1 1 19 PHE H . 19 . HN 1 1
254 1 2 1 1 19 PHE QD . 19 . HD1 1 1
255 1 1 1 1 19 PHE H . 19 . HN 1 1
255 1 2 1 1 20 THR HA . 20 . HA 1 1
256 1 1 1 1 19 PHE H . 19 . HN 1 1
256 1 2 1 1 49 ALA MB . 49 . HB1 1 1
257 1 1 1 1 19 PHE HA . 19 . HA 1 1
257 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
258 1 1 1 1 19 PHE HA . 19 . HA 1 1
258 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
259 1 1 1 1 19 PHE HA . 19 . HA 1 1
259 1 2 1 1 19 PHE QD . 19 . HD1 1 1
260 1 1 1 1 19 PHE HA . 19 . HA 1 1
260 1 2 1 1 20 THR H . 20 . HN 1 1
261 1 1 1 1 19 PHE HA . 19 . HA 1 1
261 1 2 1 1 43 VAL H . 43 . HN 1 1
262 1 1 1 1 19 PHE HA . 19 . HA 1 1
262 1 2 1 1 43 VAL HA . 43 . HA 1 1
263 1 1 1 1 19 PHE HA . 19 . HA 1 1
263 1 2 1 1 44 GLU H . 44 . HN 1 1
264 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
264 1 2 1 1 19 PHE QD . 19 . HD1 1 1
265 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
265 1 2 1 1 20 THR H . 20 . HN 1 1
266 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
266 1 2 1 1 40 VAL MG2 . 40 . HG21 1 1
267 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
267 1 2 1 1 44 GLU H . 44 . HN 1 1
268 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
268 1 2 1 1 49 ALA MB . 49 . HB1 1 1
269 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
269 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
270 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
270 1 2 1 1 19 PHE QD . 19 . HD1 1 1
271 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
271 1 2 1 1 20 THR H . 20 . HN 1 1
272 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
272 1 2 1 1 40 VAL MG2 . 40 . HG21 1 1
273 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
273 1 2 1 1 43 VAL HA . 43 . HA 1 1
274 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
274 1 2 1 1 43 VAL MG1 . 43 . HG11 1 1
275 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
275 1 2 1 1 44 GLU H . 44 . HN 1 1
276 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
276 1 2 1 1 49 ALA MB . 49 . HB1 1 1
277 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
277 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
278 1 1 1 1 19 PHE QD . 19 . HD1 1 1
278 1 2 1 1 20 THR H . 20 . HN 1 1
279 1 1 1 1 19 PHE QD . 19 . HD1 1 1
279 1 2 1 1 21 LEU H . 21 . HN 1 1
280 1 1 1 1 19 PHE QD . 19 . HD1 1 1
280 1 2 1 1 40 VAL HA . 40 . HA 1 1
281 1 1 1 1 19 PHE QD . 19 . HD1 1 1
281 1 2 1 1 40 VAL MG2 . 40 . HG21 1 1
282 1 1 1 1 19 PHE QD . 19 . HD1 1 1
282 1 2 1 1 42 HIS H . 42 . HN 1 1
283 1 1 1 1 19 PHE QD . 19 . HD1 1 1
283 1 2 1 1 49 ALA H . 49 . HN 1 1
284 1 1 1 1 19 PHE QD . 19 . HD1 1 1
284 1 2 1 1 49 ALA MB . 49 . HB1 1 1
285 1 1 1 1 19 PHE QD . 19 . HD1 1 1
285 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
286 1 1 1 1 19 PHE QE . 19 . HE1 1 1
286 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
287 1 1 1 1 19 PHE QE . 19 . HE1 1 1
287 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
288 1 1 1 1 19 PHE QE . 19 . HE1 1 1
288 1 2 1 1 21 LEU MD1 . 21 . HD13 1 1
289 1 1 1 1 19 PHE QE . 19 . HE1 1 1
289 1 2 1 1 21 LEU MD2 . 21 . HD22 1 1
290 1 1 1 1 19 PHE QE . 19 . HE1 1 1
290 1 2 1 1 49 ALA MB . 49 . HB1 1 1
291 1 1 1 1 19 PHE QE . 19 . HE1 1 1
291 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
292 1 1 1 1 19 PHE QE . 19 . HE1 1 1
292 1 2 1 1 60 ILE MD . 60 . HD11 1 1
293 1 1 1 1 19 PHE QE . 19 . HE1 1 1
293 1 2 1 1 87 VAL MG1 . 87 . HG11 1 1
294 1 1 1 1 19 PHE QE . 19 . HE1 1 1
294 1 2 1 1 89 ILE MD . 89 . HD11 1 1
295 1 1 1 1 19 PHE QE . 19 . HE# 1 1
295 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
296 1 1 1 1 19 PHE QE . 19 . HE# 1 1
296 1 2 2 2 13 VAL MG2 . 109 . HG2# 1 1
297 1 1 1 1 20 THR H . 20 . HN 1 1
297 1 2 1 1 20 THR HB . 20 . HB 1 1
298 1 1 1 1 20 THR H . 20 . HN 1 1
298 1 2 1 1 20 THR MG . 20 . HG21 1 1
299 1 1 1 1 20 THR H . 20 . HN 1 1
299 1 2 1 1 40 VAL MG2 . 40 . HG21 1 1
300 1 1 1 1 20 THR H . 20 . HN 1 1
300 1 2 1 1 42 HIS H . 42 . HN 1 1
301 1 1 1 1 20 THR H . 20 . HN 1 1
301 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
302 1 1 1 1 20 THR H . 20 . HN 1 1
302 1 2 1 1 43 VAL H . 43 . HN 1 1
303 1 1 1 1 20 THR H . 20 . HN 1 1
303 1 2 1 1 44 GLU H . 44 . HN 1 1
304 1 1 1 1 20 THR H . 20 . HN 1 1
304 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
305 1 1 1 1 20 THR HA . 20 . HA 1 1
305 1 2 1 1 20 THR MG . 20 . HG21 1 1
306 1 1 1 1 20 THR HA . 20 . HA 1 1
306 1 2 1 1 21 LEU H . 21 . HN 1 1
307 1 1 1 1 20 THR HA . 20 . HA 1 1
307 1 2 2 2 12 LYS HA . 108 . HA 1 1
308 1 1 1 1 20 THR HB . 20 . HB 1 1
308 1 2 1 1 20 THR MG . 20 . HG21 1 1
309 1 1 1 1 20 THR HB . 20 . HB 1 1
309 1 2 1 1 40 VAL MG2 . 40 . HG21 1 1
310 1 1 1 1 20 THR HB . 20 . HB 1 1
310 1 2 1 1 42 HIS H . 42 . HN 1 1
311 1 1 1 1 20 THR HB . 20 . HB 1 1
311 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
312 1 1 1 1 20 THR HB . 20 . HB 1 1
312 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
313 1 1 1 1 20 THR HB . 20 . HB 1 1
313 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
314 1 1 1 1 20 THR MG . 20 . HG21 1 1
314 1 2 1 1 21 LEU H . 21 . HN 1 1
315 1 1 1 1 20 THR MG . 20 . HG21 1 1
315 1 2 1 1 22 ARG HG2 . 22 . HG2 1 1
316 1 1 1 1 20 THR MG . 20 . HG21 1 1
316 1 2 1 1 41 TRP H . 41 . HN 1 1
317 1 1 1 1 20 THR MG . 20 . HG21 1 1
317 1 2 1 1 41 TRP HB2 . 41 . HB2 1 1
318 1 1 1 1 20 THR MG . 20 . HG21 1 1
318 1 2 1 1 41 TRP HB3 . 41 . HB1 1 1
319 1 1 1 1 20 THR MG . 20 . HG21 1 1
319 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
320 1 1 1 1 20 THR MG . 20 . HG21 1 1
320 1 2 1 1 42 HIS H . 42 . HN 1 1
321 1 1 1 1 20 THR MG . 20 . HG21 1 1
321 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
322 1 1 1 1 20 THR MG . 20 . HG2# 1 1
322 1 2 2 2 11 THR HB . 107 . HB 1 1
323 1 1 1 1 20 THR MG . 20 . HG2# 1 1
323 1 2 2 2 12 LYS H . 108 . HN 1 1
324 1 1 1 1 20 THR MG . 20 . HG2# 1 1
324 1 2 2 2 12 LYS HA . 108 . HA 1 1
325 1 1 1 1 20 THR MG . 20 . HG2# 1 1
325 1 2 2 2 12 LYS QB . 108 . HB# 1 1
326 1 1 1 1 20 THR MG . 20 . HG2# 1 1
326 1 2 2 2 12 LYS QD . 108 . HD# 1 1
327 1 1 1 1 20 THR MG . 20 . HG2# 1 1
327 1 2 2 2 12 LYS QE . 108 . HE# 1 1
328 1 1 1 1 20 THR MG . 20 . HG2# 1 1
328 1 2 2 2 12 LYS QG . 108 . HG# 1 1
329 1 1 1 1 21 LEU H . 21 . HN 1 1
329 1 2 1 1 21 LEU HA . 21 . HA 1 1
330 1 1 1 1 21 LEU H . 21 . HN 1 1
330 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
331 1 1 1 1 21 LEU H . 21 . HN 1 1
331 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
332 1 1 1 1 21 LEU H . 21 . HN 1 1
332 1 2 1 1 41 TRP HB3 . 41 . HB1 1 1
333 1 1 1 1 21 LEU HA . 21 . HA 1 1
333 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
334 1 1 1 1 21 LEU HA . 21 . HA 1 1
334 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
335 1 1 1 1 21 LEU HA . 21 . HA 1 1
335 1 2 1 1 21 LEU MD1 . 21 . HD13 1 1
336 1 1 1 1 21 LEU HA . 21 . HA 1 1
336 1 2 1 1 22 ARG H . 22 . HN 1 1
337 1 1 1 1 21 LEU HA . 21 . HA 1 1
337 1 2 1 1 41 TRP H . 41 . HN 1 1
338 1 1 1 1 21 LEU HA . 21 . HA 1 1
338 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
339 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
339 1 2 1 1 22 ARG H . 22 . HN 1 1
340 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
340 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
341 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
341 1 2 2 2 13 VAL MG2 . 109 . HG2# 1 1
342 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
342 1 2 1 1 21 LEU MD2 . 21 . HD22 1 1
343 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
343 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
344 1 1 1 1 21 LEU MD1 . 21 . HD13 1 1
344 1 2 1 1 21 LEU HG . 21 . HG 1 1
345 1 1 1 1 21 LEU MD1 . 21 . HD13 1 1
345 1 2 1 1 22 ARG H . 22 . HN 1 1
346 1 1 1 1 21 LEU MD1 . 21 . HD13 1 1
346 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
347 1 1 1 1 21 LEU MD1 . 21 . HD13 1 1
347 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
348 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
348 1 2 2 2 13 VAL MG2 . 109 . HG2# 1 1
349 1 1 1 1 21 LEU MD2 . 21 . HD22 1 1
349 1 2 1 1 77 VAL HA . 77 . HA 1 1
350 1 1 1 1 21 LEU MD2 . 21 . HD22 1 1
350 1 2 1 1 77 VAL MG2 . 77 . HG21 1 1
351 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
351 1 2 2 2 11 THR HB . 107 . HB 1 1
352 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
352 1 2 2 2 13 VAL MG2 . 109 . HG2# 1 1
353 1 1 1 1 22 ARG H . 22 . HN 1 1
353 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
354 1 1 1 1 22 ARG H . 22 . HN 1 1
354 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
355 1 1 1 1 22 ARG H . 22 . HN 1 1
355 1 2 1 1 39 MET H . 39 . HN 1 1
356 1 1 1 1 22 ARG H . 22 . HN 1 1
356 1 2 1 1 40 VAL HA . 40 . HA 1 1
357 1 1 1 1 22 ARG H . 22 . HN 1 1
357 1 2 1 1 41 TRP HB2 . 41 . HB2 1 1
358 1 1 1 1 22 ARG H . 22 . HN 1 1
358 1 2 1 1 41 TRP HB3 . 41 . HB1 1 1
359 1 1 1 1 22 ARG HA . 22 . HA 1 1
359 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
360 1 1 1 1 22 ARG HA . 22 . HA 1 1
360 1 2 1 1 23 ALA H . 23 . HN 1 1
361 1 1 1 1 22 ARG HA . 22 . HA 1 1
361 1 2 1 1 23 ALA MB . 23 . HB2 1 1
362 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
362 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
363 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
363 1 2 1 1 41 TRP HB2 . 41 . HB2 1 1
364 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
364 1 2 2 2 10 ILE MG . 106 . HG2# 1 1
365 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
365 1 2 1 1 41 TRP HB2 . 41 . HB2 1 1
366 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
366 1 2 1 1 41 TRP HE3 . 41 . HE3 1 1
367 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
367 1 2 2 2 10 ILE MG . 106 . HG2# 1 1
368 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
368 1 2 1 1 41 TRP HB3 . 41 . HB1 1 1
369 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
369 1 2 1 1 41 TRP HB2 . 41 . HB2 1 1
370 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
370 1 2 1 1 41 TRP HB3 . 41 . HB1 1 1
371 1 1 1 1 23 ALA H . 23 . HN 1 1
371 1 2 1 1 23 ALA MB . 23 . HB2 1 1
372 1 1 1 1 23 ALA H . 23 . HN 1 1
372 1 2 1 1 24 ILE H . 24 . HN 1 1
373 1 1 1 1 23 ALA HA . 23 . HA 1 1
373 1 2 1 1 23 ALA MB . 23 . HB2 1 1
374 1 1 1 1 23 ALA HA . 23 . HA 1 1
374 1 2 1 1 24 ILE H . 24 . HN 1 1
375 1 1 1 1 23 ALA MB . 23 . HB2 1 1
375 1 2 1 1 24 ILE H . 24 . HN 1 1
376 1 1 1 1 23 ALA MB . 23 . HB2 1 1
376 1 2 1 1 36 VAL MG2 . 36 . HG21 1 1
377 1 1 1 1 23 ALA MB . 23 . HB2 1 1
377 1 2 1 1 38 HIS HE1 . 38 . HE1 1 1
378 1 1 1 1 23 ALA MB . 23 . HB2 1 1
378 1 2 1 1 73 HIS HB2 . 73 . HB2 1 1
379 1 1 1 1 23 ALA MB . 23 . HB2 1 1
379 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1
380 1 1 1 1 23 ALA MB . 23 . HB# 1 1
380 1 2 2 2 9 GLN QB . 105 . HB# 1 1
381 1 1 1 1 23 ALA MB . 23 . HB# 1 1
381 1 2 2 2 9 GLN QG . 105 . HG# 1 1
382 1 1 1 1 23 ALA MB . 23 . HB# 1 1
382 1 2 2 2 10 ILE HB . 106 . HB 1 1
383 1 1 1 1 23 ALA MB . 23 . HB# 1 1
383 1 2 2 2 11 THR HB . 107 . HB 1 1
384 1 1 1 1 24 ILE H . 24 . HN 1 1
384 1 2 1 1 24 ILE HA . 24 . HA 1 1
385 1 1 1 1 24 ILE H . 24 . HN 1 1
385 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
386 1 1 1 1 24 ILE H . 24 . HN 1 1
386 1 2 1 1 38 HIS HA . 38 . HA 1 1
387 1 1 1 1 24 ILE HA . 24 . HA 1 1
387 1 2 1 1 24 ILE HB . 24 . HB 1 1
388 1 1 1 1 24 ILE MD . 24 . HD11 1 1
388 1 2 1 1 37 HIS HB3 . 37 . HB1 1 1
389 1 1 1 1 24 ILE MD . 24 . HD11 1 1
389 1 2 1 1 39 MET ME . 39 . HE1 1 1
390 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
390 1 2 2 2 2 PHE QB . 98 . HB# 1 1
391 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
391 1 2 2 2 2 PHE QE . 98 . HE# 1 1
392 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
392 1 2 1 1 24 ILE MG . 24 . HG22 1 1
393 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
393 1 2 1 1 37 HIS HB3 . 37 . HB1 1 1
394 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
394 1 2 1 1 39 MET H . 39 . HN 1 1
395 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
395 1 2 1 1 39 MET ME . 39 . HE1 1 1
396 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
396 1 2 1 1 37 HIS H . 37 . HN 1 1
397 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
397 1 2 1 1 37 HIS HB3 . 37 . HB1 1 1
398 1 1 1 1 24 ILE MG . 24 . HG22 1 1
398 1 2 1 1 41 TRP HZ3 . 41 . HZ3 1 1
399 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
399 1 2 2 2 2 PHE QB . 98 . HB# 1 1
400 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
400 1 2 2 2 2 PHE QE . 98 . HE# 1 1
401 1 1 1 1 25 ARG HA . 25 . HA 1 1
401 1 2 1 1 26 VAL H . 26 . HN 1 1
402 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
402 1 2 1 1 25 ARG QG . 25 . HG2 1 1
403 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
403 1 2 1 1 26 VAL H . 26 . HN 1 1
404 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
404 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1
405 1 1 1 1 26 VAL H . 26 . HN 1 1
405 1 2 1 1 26 VAL HA . 26 . HA 1 1
406 1 1 1 1 26 VAL H . 26 . HN 1 1
406 1 2 1 1 26 VAL HB . 26 . HB 1 1
407 1 1 1 1 26 VAL H . 26 . HN 1 1
407 1 2 1 1 26 VAL MG2 . 26 . HG21 1 1
408 1 1 1 1 26 VAL H . 26 . HN 1 1
408 1 2 1 1 34 TYR HA . 34 . HA 1 1
409 1 1 1 1 26 VAL H . 26 . HN 1 1
409 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
410 1 1 1 1 26 VAL H . 26 . HN 1 1
410 1 2 1 1 34 TYR QD . 34 . HD1 1 1
411 1 1 1 1 26 VAL HA . 26 . HA 1 1
411 1 2 1 1 26 VAL HB . 26 . HB 1 1
412 1 1 1 1 26 VAL HA . 26 . HA 1 1
412 1 2 1 1 26 VAL MG2 . 26 . HG21 1 1
413 1 1 1 1 26 VAL HA . 26 . HA 1 1
413 1 2 1 1 27 TYR H . 27 . HN 1 1
414 1 1 1 1 26 VAL HB . 26 . HB 1 1
414 1 2 1 1 27 TYR H . 27 . HN 1 1
415 1 1 1 1 26 VAL HB . 26 . HB 1 1
415 1 2 1 1 35 THR HB . 35 . HB 1 1
416 1 1 1 1 26 VAL HB . 26 . HB 1 1
416 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
417 1 1 1 1 26 VAL MG1 . 26 . HG11 1 1
417 1 2 1 1 27 TYR H . 27 . HN 1 1
418 1 1 1 1 26 VAL MG1 . 26 . HG11 1 1
418 1 2 1 1 35 THR HB . 35 . HB 1 1
419 1 1 1 1 26 VAL MG2 . 26 . HG21 1 1
419 1 2 1 1 27 TYR H . 27 . HN 1 1
420 1 1 1 1 26 VAL MG2 . 26 . HG21 1 1
420 1 2 1 1 35 THR HB . 35 . HB 1 1
421 1 1 1 1 26 VAL MG2 . 26 . HG21 1 1
421 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
422 1 1 1 1 27 TYR H . 27 . HN 1 1
422 1 2 1 1 27 TYR HA . 27 . HA 1 1
423 1 1 1 1 27 TYR H . 27 . HN 1 1
423 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
424 1 1 1 1 27 TYR H . 27 . HN 1 1
424 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
425 1 1 1 1 27 TYR H . 27 . HN 1 1
425 1 2 1 1 27 TYR QD . 27 . HD1 1 1
426 1 1 1 1 27 TYR HA . 27 . HA 1 1
426 1 2 1 1 28 MET H . 28 . HN 1 1
427 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
427 1 2 1 1 27 TYR QD . 27 . HD1 1 1
428 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
428 1 2 1 1 28 MET H . 28 . HN 1 1
429 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
429 1 2 1 1 27 TYR QD . 27 . HD1 1 1
430 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
430 1 2 1 1 27 TYR QE . 27 . HE1 1 1
431 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
431 1 2 1 1 28 MET H . 28 . HN 1 1
432 1 1 1 1 27 TYR QD . 27 . HD1 1 1
432 1 2 1 1 28 MET H . 28 . HN 1 1
433 1 1 1 1 27 TYR QD . 27 . HD1 1 1
433 1 2 1 1 33 VAL H . 33 . HN 1 1
434 1 1 1 1 28 MET H . 28 . HN 1 1
434 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
435 1 1 1 1 28 MET H . 28 . HN 1 1
435 1 2 1 1 28 MET HB3 . 28 . HB1 1 1
436 1 1 1 1 28 MET H . 28 . HN 1 1
436 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
437 1 1 1 1 28 MET H . 28 . HN 1 1
437 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
438 1 1 1 1 28 MET H . 28 . HN 1 1
438 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
439 1 1 1 1 28 MET H . 28 . HN 1 1
439 1 2 1 1 34 TYR HA . 34 . HA 1 1
440 1 1 1 1 28 MET H . 28 . HN 1 1
440 1 2 1 1 35 THR HB . 35 . HB 1 1
441 1 1 1 1 28 MET HA . 28 . HA 1 1
441 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
442 1 1 1 1 28 MET HA . 28 . HA 1 1
442 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
443 1 1 1 1 28 MET HA . 28 . HA 1 1
443 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
444 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
444 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
445 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
445 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
446 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
446 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
447 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
447 1 2 1 1 35 THR HB . 35 . HB 1 1
448 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
448 1 2 1 1 35 THR MG . 35 . HG21 1 1
449 1 1 1 1 28 MET HG3 . 28 . HG1 1 1
449 1 2 1 1 35 THR MG . 35 . HG21 1 1
450 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
450 1 2 1 1 31 SER H . 31 . HN 1 1
451 1 1 1 1 31 SER H . 31 . HN 1 1
451 1 2 1 1 31 SER HB3 . 31 . HB1 1 1
452 1 1 1 1 31 SER HA . 31 . HA 1 1
452 1 2 1 1 31 SER HB2 . 31 . HB2 1 1
453 1 1 1 1 31 SER HA . 31 . HA 1 1
453 1 2 1 1 31 SER HB3 . 31 . HB1 1 1
454 1 1 1 1 31 SER HA . 31 . HA 1 1
454 1 2 1 1 32 ASP H . 32 . HN 1 1
455 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
455 1 2 1 1 33 VAL H . 33 . HN 1 1
456 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
456 1 2 1 1 33 VAL MG1 . 33 . HG11 1 1
457 1 1 1 1 32 ASP H . 32 . HN 1 1
457 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
458 1 1 1 1 32 ASP H . 32 . HN 1 1
458 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
459 1 1 1 1 32 ASP H . 32 . HN 1 1
459 1 2 1 1 33 VAL H . 33 . HN 1 1
460 1 1 1 1 32 ASP H . 32 . HN 1 1
460 1 2 1 1 33 VAL MG1 . 33 . HG11 1 1
461 1 1 1 1 32 ASP H . 32 . HN 1 1
461 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
462 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
462 1 2 1 1 33 VAL H . 33 . HN 1 1
463 1 1 1 1 33 VAL H . 33 . HN 1 1
463 1 2 1 1 33 VAL HA . 33 . HA 1 1
464 1 1 1 1 33 VAL H . 33 . HN 1 1
464 1 2 1 1 33 VAL HB . 33 . HB 1 1
465 1 1 1 1 33 VAL H . 33 . HN 1 1
465 1 2 1 1 33 VAL MG1 . 33 . HG11 1 1
466 1 1 1 1 33 VAL HA . 33 . HA 1 1
466 1 2 1 1 33 VAL HB . 33 . HB 1 1
467 1 1 1 1 33 VAL HA . 33 . HA 1 1
467 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
468 1 1 1 1 33 VAL HA . 33 . HA 1 1
468 1 2 1 1 34 TYR H . 34 . HN 1 1
469 1 1 1 1 33 VAL HA . 33 . HA 1 1
469 1 2 1 1 34 TYR QD . 34 . HD1 1 1
470 1 1 1 1 33 VAL HB . 33 . HB 1 1
470 1 2 1 1 33 VAL MG1 . 33 . HG11 1 1
471 1 1 1 1 33 VAL HB . 33 . HB 1 1
471 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
472 1 1 1 1 33 VAL HB . 33 . HB 1 1
472 1 2 1 1 34 TYR H . 34 . HN 1 1
473 1 1 1 1 33 VAL MG1 . 33 . HG11 1 1
473 1 2 1 1 34 TYR H . 34 . HN 1 1
474 1 1 1 1 33 VAL MG2 . 33 . HG21 1 1
474 1 2 1 1 34 TYR H . 34 . HN 1 1
475 1 1 1 1 34 TYR H . 34 . HN 1 1
475 1 2 1 1 34 TYR HA . 34 . HA 1 1
476 1 1 1 1 34 TYR H . 34 . HN 1 1
476 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
477 1 1 1 1 34 TYR H . 34 . HN 1 1
477 1 2 1 1 34 TYR QD . 34 . HD1 1 1
478 1 1 1 1 34 TYR H . 34 . HN 1 1
478 1 2 1 1 34 TYR QE . 34 . HE1 1 1
479 1 1 1 1 34 TYR HA . 34 . HA 1 1
479 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
480 1 1 1 1 34 TYR HA . 34 . HA 1 1
480 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
481 1 1 1 1 34 TYR HA . 34 . HA 1 1
481 1 2 1 1 35 THR H . 35 . HN 1 1
482 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
482 1 2 1 1 34 TYR QD . 34 . HD1 1 1
483 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
483 1 2 1 1 35 THR H . 35 . HN 1 1
484 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
484 1 2 1 1 34 TYR QD . 34 . HD1 1 1
485 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
485 1 2 1 1 35 THR H . 35 . HN 1 1
486 1 1 1 1 34 TYR QD . 34 . HD1 1 1
486 1 2 1 1 35 THR HA . 35 . HA 1 1
487 1 1 1 1 34 TYR QD . 34 . HD1 1 1
487 1 2 1 1 36 VAL MG1 . 36 . HG11 1 1
488 1 1 1 1 35 THR H . 35 . HN 1 1
488 1 2 1 1 35 THR HA . 35 . HA 1 1
489 1 1 1 1 35 THR H . 35 . HN 1 1
489 1 2 1 1 35 THR HB . 35 . HB 1 1
490 1 1 1 1 35 THR HA . 35 . HA 1 1
490 1 2 1 1 35 THR MG . 35 . HG21 1 1
491 1 1 1 1 35 THR HA . 35 . HA 1 1
491 1 2 1 1 36 VAL H . 36 . HN 1 1
492 1 1 1 1 35 THR HB . 35 . HB 1 1
492 1 2 1 1 35 THR MG . 35 . HG21 1 1
493 1 1 1 1 35 THR HB . 35 . HB 1 1
493 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
494 1 1 1 1 35 THR MG . 35 . HG21 1 1
494 1 2 1 1 36 VAL H . 36 . HN 1 1
495 1 1 1 1 36 VAL H . 36 . HN 1 1
495 1 2 1 1 36 VAL HB . 36 . HB 1 1
496 1 1 1 1 36 VAL H . 36 . HN 1 1
496 1 2 1 1 36 VAL MG1 . 36 . HG11 1 1
497 1 1 1 1 36 VAL H . 36 . HN 1 1
497 1 2 1 1 36 VAL MG2 . 36 . HG21 1 1
498 1 1 1 1 36 VAL H . 36 . HN 1 1
498 1 2 1 1 37 HIS H . 37 . HN 1 1
499 1 1 1 1 36 VAL HA . 36 . HA 1 1
499 1 2 1 1 37 HIS H . 37 . HN 1 1
500 1 1 1 1 36 VAL HB . 36 . HB 1 1
500 1 2 1 1 36 VAL MG1 . 36 . HG11 1 1
501 1 1 1 1 36 VAL HB . 36 . HB 1 1
501 1 2 1 1 36 VAL MG2 . 36 . HG21 1 1
502 1 1 1 1 36 VAL MG2 . 36 . HG21 1 1
502 1 2 1 1 37 HIS H . 37 . HN 1 1
503 1 1 1 1 36 VAL MG2 . 36 . HG21 1 1
503 1 2 1 1 38 HIS HE1 . 38 . HE1 1 1
504 1 1 1 1 37 HIS H . 37 . HN 1 1
504 1 2 1 1 37 HIS HB2 . 37 . HB2 1 1
505 1 1 1 1 37 HIS H . 37 . HN 1 1
505 1 2 1 1 37 HIS HB3 . 37 . HB1 1 1
506 1 1 1 1 37 HIS H . 37 . HN 1 1
506 1 2 1 1 38 HIS H . 38 . HN 1 1
507 1 1 1 1 37 HIS HA . 37 . HA 1 1
507 1 2 1 1 38 HIS H . 38 . HN 1 1
508 1 1 1 1 37 HIS HB2 . 37 . HB2 1 1
508 1 2 1 1 38 HIS H . 38 . HN 1 1
509 1 1 1 1 37 HIS HB2 . 37 . HB2 1 1
509 1 2 1 1 59 LEU QD . 59 . HD11 1 1
510 1 1 1 1 37 HIS HB3 . 37 . HB1 1 1
510 1 2 1 1 38 HIS H . 38 . HN 1 1
511 1 1 1 1 38 HIS H . 38 . HN 1 1
511 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
512 1 1 1 1 38 HIS H . 38 . HN 1 1
512 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
513 1 1 1 1 38 HIS H . 38 . HN 1 1
513 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
514 1 1 1 1 38 HIS HA . 38 . HA 1 1
514 1 2 1 1 39 MET H . 39 . HN 1 1
515 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
515 1 2 1 1 39 MET H . 39 . HN 1 1
516 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
516 1 2 1 1 60 ILE H . 60 . HN 1 1
517 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
517 1 2 1 1 60 ILE HB . 60 . HB 1 1
518 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
518 1 2 1 1 60 ILE MD . 60 . HD11 1 1
519 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
519 1 2 1 1 39 MET H . 39 . HN 1 1
520 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
520 1 2 1 1 60 ILE HB . 60 . HB 1 1
521 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
521 1 2 1 1 60 ILE MD . 60 . HD11 1 1
522 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
522 1 2 1 1 68 VAL HB . 68 . HB 1 1
523 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
523 1 2 1 1 68 VAL QG . 68 . HG11 1 1
524 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
524 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
525 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
525 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
526 1 1 1 1 39 MET H . 39 . HN 1 1
526 1 2 1 1 39 MET HA . 39 . HA 1 1
527 1 1 1 1 39 MET H . 39 . HN 1 1
527 1 2 1 1 39 MET HB3 . 39 . HB1 1 1
528 1 1 1 1 39 MET HA . 39 . HA 1 1
528 1 2 1 1 39 MET HB3 . 39 . HB1 1 1
529 1 1 1 1 39 MET HA . 39 . HA 1 1
529 1 2 1 1 39 MET QG . 39 . HG2 1 1
530 1 1 1 1 39 MET HA . 39 . HA 1 1
530 1 2 1 1 40 VAL H . 40 . HN 1 1
531 1 1 1 1 39 MET HA . 39 . HA 1 1
531 1 2 1 1 60 ILE H . 60 . HN 1 1
532 1 1 1 1 39 MET HB2 . 39 . HB2 1 1
532 1 2 1 1 39 MET QG . 39 . HG2 1 1
533 1 1 1 1 39 MET HB3 . 39 . HB1 1 1
533 1 2 1 1 39 MET QG . 39 . HG2 1 1
534 1 1 1 1 39 MET ME . 39 . HE1 1 1
534 1 2 1 1 41 TRP HE3 . 41 . HE3 1 1
535 1 1 1 1 39 MET ME . 39 . HE1 1 1
535 1 2 1 1 41 TRP HZ3 . 41 . HZ3 1 1
536 1 1 1 1 39 MET ME . 39 . HE1 1 1
536 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
537 1 1 1 1 39 MET ME . 39 . HE1 1 1
537 1 2 1 1 94 LEU QD . 94 . HD11 1 1
538 1 1 1 1 39 MET ME . 39 . HE1 1 1
538 1 2 2 2 2 PHE QE . 98 . HE# 1 1
539 1 1 1 1 39 MET QG . 39 . HG2 1 1
539 1 2 1 1 40 VAL H . 40 . HN 1 1
540 1 1 1 1 39 MET QG . 39 . HG2 1 1
540 1 2 1 1 41 TRP HE3 . 41 . HE3 1 1
541 1 1 1 1 39 MET QG . 39 . HG2 1 1
541 1 2 1 1 57 GLY H . 57 . HN 1 1
542 1 1 1 1 39 MET QG . 39 . HG2 1 1
542 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
543 1 1 1 1 39 MET QG . 39 . HG2 1 1
543 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
544 1 1 1 1 39 MET QG . 39 . HG2 1 1
544 1 2 1 1 58 ASP H . 58 . HN 1 1
545 1 1 1 1 39 MET QG . 39 . HG2 1 1
545 1 2 1 1 60 ILE H . 60 . HN 1 1
546 1 1 1 1 40 VAL H . 40 . HN 1 1
546 1 2 1 1 40 VAL HA . 40 . HA 1 1
547 1 1 1 1 40 VAL H . 40 . HN 1 1
547 1 2 1 1 40 VAL MG1 . 40 . HG11 1 1
548 1 1 1 1 40 VAL H . 40 . HN 1 1
548 1 2 1 1 40 VAL MG2 . 40 . HG21 1 1
549 1 1 1 1 40 VAL H . 40 . HN 1 1
549 1 2 1 1 56 GLN HA . 56 . HA 1 1
550 1 1 1 1 40 VAL H . 40 . HN 1 1
550 1 2 1 1 58 ASP H . 58 . HN 1 1
551 1 1 1 1 40 VAL H . 40 . HN 1 1
551 1 2 1 1 60 ILE MD . 60 . HD11 1 1
552 1 1 1 1 40 VAL H . 40 . HN 1 1
552 1 2 1 1 60 ILE QG . 60 . HG12 1 1
553 1 1 1 1 40 VAL HA . 40 . HA 1 1
553 1 2 1 1 40 VAL HB . 40 . HB 1 1
554 1 1 1 1 40 VAL HA . 40 . HA 1 1
554 1 2 1 1 40 VAL MG1 . 40 . HG11 1 1
555 1 1 1 1 40 VAL HA . 40 . HA 1 1
555 1 2 1 1 40 VAL MG2 . 40 . HG21 1 1
556 1 1 1 1 40 VAL HA . 40 . HA 1 1
556 1 2 1 1 41 TRP H . 41 . HN 1 1
557 1 1 1 1 40 VAL HB . 40 . HB 1 1
557 1 2 1 1 40 VAL MG1 . 40 . HG11 1 1
558 1 1 1 1 40 VAL HB . 40 . HB 1 1
558 1 2 1 1 40 VAL MG2 . 40 . HG21 1 1
559 1 1 1 1 40 VAL HB . 40 . HB 1 1
559 1 2 1 1 42 HIS H . 42 . HN 1 1
560 1 1 1 1 40 VAL HB . 40 . HB 1 1
560 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
561 1 1 1 1 40 VAL MG1 . 40 . HG11 1 1
561 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
562 1 1 1 1 40 VAL MG1 . 40 . HG11 1 1
562 1 2 1 1 57 GLY H . 57 . HN 1 1
563 1 1 1 1 40 VAL MG1 . 40 . HG11 1 1
563 1 2 1 1 58 ASP H . 58 . HN 1 1
564 1 1 1 1 40 VAL MG1 . 40 . HG11 1 1
564 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
565 1 1 1 1 40 VAL MG2 . 40 . HG21 1 1
565 1 2 1 1 41 TRP H . 41 . HN 1 1
566 1 1 1 1 40 VAL MG2 . 40 . HG21 1 1
566 1 2 1 1 42 HIS H . 42 . HN 1 1
567 1 1 1 1 40 VAL MG2 . 40 . HG21 1 1
567 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
568 1 1 1 1 40 VAL MG2 . 40 . HG21 1 1
568 1 2 1 1 55 ARG H . 55 . HN 1 1
569 1 1 1 1 40 VAL MG2 . 40 . HG21 1 1
569 1 2 1 1 56 GLN HA . 56 . HA 1 1
570 1 1 1 1 41 TRP H . 41 . HN 1 1
570 1 2 1 1 41 TRP HB2 . 41 . HB2 1 1
571 1 1 1 1 41 TRP H . 41 . HN 1 1
571 1 2 1 1 41 TRP HB3 . 41 . HB1 1 1
572 1 1 1 1 41 TRP H . 41 . HN 1 1
572 1 2 1 1 42 HIS H . 42 . HN 1 1
573 1 1 1 1 41 TRP HA . 41 . HA 1 1
573 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
574 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
574 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
575 1 1 1 1 41 TRP HB2 . 41 . HB2 1 1
575 1 2 1 1 42 HIS H . 42 . HN 1 1
576 1 1 1 1 41 TRP HB3 . 41 . HB1 1 1
576 1 2 1 1 41 TRP HD1 . 41 . HD1 1 1
577 1 1 1 1 41 TRP HB3 . 41 . HB1 1 1
577 1 2 1 1 42 HIS H . 42 . HN 1 1
578 1 1 1 1 42 HIS H . 42 . HN 1 1
578 1 2 1 1 42 HIS HA . 42 . HA 1 1
579 1 1 1 1 42 HIS H . 42 . HN 1 1
579 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
580 1 1 1 1 42 HIS H . 42 . HN 1 1
580 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
581 1 1 1 1 42 HIS H . 42 . HN 1 1
581 1 2 1 1 43 VAL H . 43 . HN 1 1
582 1 1 1 1 42 HIS H . 42 . HN 1 1
582 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
583 1 1 1 1 42 HIS HA . 42 . HA 1 1
583 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
584 1 1 1 1 42 HIS HA . 42 . HA 1 1
584 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
585 1 1 1 1 42 HIS HA . 42 . HA 1 1
585 1 2 1 1 43 VAL H . 43 . HN 1 1
586 1 1 1 1 42 HIS HA . 42 . HA 1 1
586 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
587 1 1 1 1 42 HIS HA . 42 . HA 1 1
587 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
588 1 1 1 1 42 HIS HB2 . 42 . HB2 1 1
588 1 2 1 1 43 VAL H . 43 . HN 1 1
589 1 1 1 1 42 HIS HB3 . 42 . HB1 1 1
589 1 2 1 1 43 VAL H . 43 . HN 1 1
590 1 1 1 1 43 VAL H . 43 . HN 1 1
590 1 2 1 1 43 VAL HA . 43 . HA 1 1
591 1 1 1 1 43 VAL H . 43 . HN 1 1
591 1 2 1 1 43 VAL HB . 43 . HB 1 1
592 1 1 1 1 43 VAL H . 43 . HN 1 1
592 1 2 1 1 43 VAL MG2 . 43 . HG21 1 1
593 1 1 1 1 43 VAL HA . 43 . HA 1 1
593 1 2 1 1 43 VAL MG2 . 43 . HG21 1 1
594 1 1 1 1 43 VAL HA . 43 . HA 1 1
594 1 2 1 1 44 GLU H . 44 . HN 1 1
595 1 1 1 1 43 VAL HB . 43 . HB 1 1
595 1 2 1 1 43 VAL MG2 . 43 . HG21 1 1
596 1 1 1 1 43 VAL MG1 . 43 . HG11 1 1
596 1 2 1 1 44 GLU H . 44 . HN 1 1
597 1 1 1 1 43 VAL MG1 . 43 . HG11 1 1
597 1 2 1 1 47 GLY H . 47 . HN 1 1
598 1 1 1 1 43 VAL MG1 . 43 . HG11 1 1
598 1 2 1 1 49 ALA H . 49 . HN 1 1
599 1 1 1 1 43 VAL MG1 . 43 . HG11 1 1
599 1 2 1 1 49 ALA MB . 49 . HB1 1 1
600 1 1 1 1 43 VAL MG1 . 43 . HG11 1 1
600 1 2 1 1 50 SER H . 50 . HN 1 1
601 1 1 1 1 43 VAL MG1 . 43 . HG11 1 1
601 1 2 1 1 50 SER HA . 50 . HA 1 1
602 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
602 1 2 1 1 55 ARG HA . 55 . HA 1 1
603 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
603 1 2 1 1 56 GLN H . 56 . HN 1 1
604 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
604 1 2 1 1 56 GLN HA . 56 . HA 1 1
605 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
605 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
606 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
606 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
607 1 1 1 1 43 VAL MG2 . 43 . HG21 1 1
607 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
608 1 1 1 1 44 GLU H . 44 . HN 1 1
608 1 2 1 1 44 GLU HA . 44 . HA 1 1
609 1 1 1 1 44 GLU H . 44 . HN 1 1
609 1 2 1 1 44 GLU HB2 . 44 . HB1 1 1
610 1 1 1 1 44 GLU H . 44 . HN 1 1
610 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
611 1 1 1 1 44 GLU H . 44 . HN 1 1
611 1 2 1 1 49 ALA MB . 49 . HB1 1 1
612 1 1 1 1 44 GLU HA . 44 . HA 1 1
612 1 2 1 1 44 GLU HB3 . 44 . HB2 1 1
613 1 1 1 1 44 GLU HA . 44 . HA 1 1
613 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
614 1 1 1 1 44 GLU HB2 . 44 . HB1 1 1
614 1 2 1 1 47 GLY H . 47 . HN 1 1
615 1 1 1 1 44 GLU HB3 . 44 . HB2 1 1
615 1 2 1 1 47 GLY H . 47 . HN 1 1
616 1 1 1 1 45 ASP HA . 45 . HA 1 1
616 1 2 1 1 45 ASP QB . 45 . HB2 1 1
617 1 1 1 1 45 ASP QB . 45 . HB2 1 1
617 1 2 1 1 47 GLY H . 47 . HN 1 1
618 1 1 1 1 46 GLY H . 46 . HN 1 1
618 1 2 1 1 47 GLY H . 47 . HN 1 1
619 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
619 1 2 1 1 47 GLY H . 47 . HN 1 1
620 1 1 1 1 47 GLY H . 47 . HN 1 1
620 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
621 1 1 1 1 47 GLY H . 47 . HN 1 1
621 1 2 1 1 50 SER H . 50 . HN 1 1
622 1 1 1 1 47 GLY H . 47 . HN 1 1
622 1 2 1 1 51 GLU H . 51 . HN 1 1
623 1 1 1 1 48 PRO HA . 48 . HA 1 1
623 1 2 1 1 48 PRO HB2 . 48 . HB2 1 1
624 1 1 1 1 48 PRO HA . 48 . HA 1 1
624 1 2 1 1 48 PRO HB3 . 48 . HB1 1 1
625 1 1 1 1 48 PRO HA . 48 . HA 1 1
625 1 2 1 1 49 ALA H . 49 . HN 1 1
626 1 1 1 1 48 PRO HA . 48 . HA 1 1
626 1 2 1 1 51 GLU H . 51 . HN 1 1
627 1 1 1 1 48 PRO HA . 48 . HA 1 1
627 1 2 1 1 51 GLU QB . 51 . HB2 1 1
628 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
628 1 2 1 1 48 PRO HD2 . 48 . HD1 1 1
629 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
629 1 2 1 1 49 ALA H . 49 . HN 1 1
630 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
630 1 2 1 1 49 ALA MB . 49 . HB1 1 1
631 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1
631 1 2 1 1 48 PRO HG2 . 48 . HG1 1 1
632 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1
632 1 2 1 1 49 ALA H . 49 . HN 1 1
633 1 1 1 1 48 PRO HD2 . 48 . HD1 1 1
633 1 2 1 1 48 PRO HG2 . 48 . HG1 1 1
634 1 1 1 1 48 PRO HD2 . 48 . HD1 1 1
634 1 2 1 1 48 PRO HG3 . 48 . HG2 1 1
635 1 1 1 1 48 PRO HD2 . 48 . HD1 1 1
635 1 2 1 1 49 ALA H . 49 . HN 1 1
636 1 1 1 1 48 PRO HD3 . 48 . HD2 1 1
636 1 2 1 1 49 ALA H . 49 . HN 1 1
637 1 1 1 1 48 PRO HG2 . 48 . HG1 1 1
637 1 2 1 1 49 ALA H . 49 . HN 1 1
638 1 1 1 1 49 ALA H . 49 . HN 1 1
638 1 2 1 1 49 ALA HA . 49 . HA 1 1
639 1 1 1 1 49 ALA H . 49 . HN 1 1
639 1 2 1 1 49 ALA MB . 49 . HB1 1 1
640 1 1 1 1 49 ALA H . 49 . HN 1 1
640 1 2 1 1 50 SER H . 50 . HN 1 1
641 1 1 1 1 49 ALA H . 49 . HN 1 1
641 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
642 1 1 1 1 49 ALA HA . 49 . HA 1 1
642 1 2 1 1 49 ALA MB . 49 . HB1 1 1
643 1 1 1 1 49 ALA HA . 49 . HA 1 1
643 1 2 1 1 51 GLU H . 51 . HN 1 1
644 1 1 1 1 49 ALA HA . 49 . HA 1 1
644 1 2 1 1 52 ALA H . 52 . HN 1 1
645 1 1 1 1 49 ALA HA . 49 . HA 1 1
645 1 2 1 1 52 ALA MB . 52 . HB1 1 1
646 1 1 1 1 49 ALA HA . 49 . HA 1 1
646 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
647 1 1 1 1 49 ALA MB . 49 . HB1 1 1
647 1 2 1 1 50 SER H . 50 . HN 1 1
648 1 1 1 1 49 ALA MB . 49 . HB1 1 1
648 1 2 1 1 54 LEU H . 54 . HN 1 1
649 1 1 1 1 49 ALA MB . 49 . HB1 1 1
649 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
650 1 1 1 1 50 SER H . 50 . HN 1 1
650 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
651 1 1 1 1 50 SER H . 50 . HN 1 1
651 1 2 1 1 51 GLU H . 51 . HN 1 1
652 1 1 1 1 50 SER H . 50 . HN 1 1
652 1 2 1 1 52 ALA H . 52 . HN 1 1
653 1 1 1 1 50 SER H . 50 . HN 1 1
653 1 2 1 1 53 GLY H . 53 . HN 1 1
654 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
654 1 2 1 1 51 GLU H . 51 . HN 1 1
655 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
655 1 2 1 1 51 GLU H . 51 . HN 1 1
656 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
656 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
657 1 1 1 1 51 GLU H . 51 . HN 1 1
657 1 2 1 1 51 GLU HA . 51 . HA 1 1
658 1 1 1 1 51 GLU H . 51 . HN 1 1
658 1 2 1 1 51 GLU QB . 51 . HB2 1 1
659 1 1 1 1 51 GLU H . 51 . HN 1 1
659 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
660 1 1 1 1 51 GLU H . 51 . HN 1 1
660 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
661 1 1 1 1 51 GLU H . 51 . HN 1 1
661 1 2 1 1 52 ALA H . 52 . HN 1 1
662 1 1 1 1 51 GLU H . 51 . HN 1 1
662 1 2 1 1 52 ALA MB . 52 . HB1 1 1
663 1 1 1 1 51 GLU H . 51 . HN 1 1
663 1 2 1 1 53 GLY H . 53 . HN 1 1
664 1 1 1 1 51 GLU HA . 51 . HA 1 1
664 1 2 1 1 51 GLU QB . 51 . HB2 1 1
665 1 1 1 1 51 GLU HA . 51 . HA 1 1
665 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
666 1 1 1 1 51 GLU HA . 51 . HA 1 1
666 1 2 1 1 52 ALA H . 52 . HN 1 1
667 1 1 1 1 51 GLU HA . 51 . HA 1 1
667 1 2 1 1 53 GLY H . 53 . HN 1 1
668 1 1 1 1 51 GLU QB . 51 . HB2 1 1
668 1 2 1 1 52 ALA H . 52 . HN 1 1
669 1 1 1 1 51 GLU QB . 51 . HB2 1 1
669 1 2 1 1 52 ALA HA . 52 . HA 1 1
670 1 1 1 1 51 GLU QB . 51 . HB2 1 1
670 1 2 1 1 53 GLY H . 53 . HN 1 1
671 1 1 1 1 52 ALA H . 52 . HN 1 1
671 1 2 1 1 52 ALA HA . 52 . HA 1 1
672 1 1 1 1 52 ALA H . 52 . HN 1 1
672 1 2 1 1 52 ALA MB . 52 . HB1 1 1
673 1 1 1 1 52 ALA H . 52 . HN 1 1
673 1 2 1 1 53 GLY H . 53 . HN 1 1
674 1 1 1 1 52 ALA HA . 52 . HA 1 1
674 1 2 1 1 52 ALA MB . 52 . HB1 1 1
675 1 1 1 1 52 ALA HA . 52 . HA 1 1
675 1 2 1 1 53 GLY H . 53 . HN 1 1
676 1 1 1 1 52 ALA MB . 52 . HB1 1 1
676 1 2 1 1 53 GLY H . 53 . HN 1 1
677 1 1 1 1 53 GLY H . 53 . HN 1 1
677 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
678 1 1 1 1 53 GLY H . 53 . HN 1 1
678 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
679 1 1 1 1 53 GLY H . 53 . HN 1 1
679 1 2 1 1 54 LEU H . 54 . HN 1 1
680 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
680 1 2 1 1 54 LEU H . 54 . HN 1 1
681 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
681 1 2 1 1 54 LEU H . 54 . HN 1 1
682 1 1 1 1 54 LEU H . 54 . HN 1 1
682 1 2 1 1 54 LEU HA . 54 . HA 1 1
683 1 1 1 1 54 LEU H . 54 . HN 1 1
683 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
684 1 1 1 1 54 LEU H . 54 . HN 1 1
684 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
685 1 1 1 1 54 LEU H . 54 . HN 1 1
685 1 2 1 1 54 LEU HG . 54 . HG 1 1
686 1 1 1 1 54 LEU H . 54 . HN 1 1
686 1 2 1 1 55 ARG H . 55 . HN 1 1
687 1 1 1 1 54 LEU HA . 54 . HA 1 1
687 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
688 1 1 1 1 54 LEU HA . 54 . HA 1 1
688 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
689 1 1 1 1 54 LEU HA . 54 . HA 1 1
689 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
690 1 1 1 1 54 LEU HA . 54 . HA 1 1
690 1 2 1 1 54 LEU MD2 . 54 . HD21 1 1
691 1 1 1 1 54 LEU HA . 54 . HA 1 1
691 1 2 1 1 55 ARG H . 55 . HN 1 1
692 1 1 1 1 54 LEU HA . 54 . HA 1 1
692 1 2 1 1 91 THR MG . 91 . HG21 1 1
693 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
693 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
694 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
694 1 2 1 1 55 ARG H . 55 . HN 1 1
695 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
695 1 2 1 1 54 LEU MD1 . 54 . HD11 1 1
696 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
696 1 2 1 1 55 ARG H . 55 . HN 1 1
697 1 1 1 1 54 LEU MD1 . 54 . HD11 1 1
697 1 2 1 1 54 LEU MD2 . 54 . HD21 1 1
698 1 1 1 1 54 LEU MD1 . 54 . HD11 1 1
698 1 2 1 1 54 LEU HG . 54 . HG 1 1
699 1 1 1 1 54 LEU MD1 . 54 . HD11 1 1
699 1 2 1 1 55 ARG H . 55 . HN 1 1
700 1 1 1 1 54 LEU MD1 . 54 . HD11 1 1
700 1 2 1 1 60 ILE MD . 60 . HD11 1 1
701 1 1 1 1 54 LEU MD1 . 54 . HD11 1 1
701 1 2 1 1 60 ILE QG . 60 . HG12 1 1
702 1 1 1 1 54 LEU MD1 . 54 . HD11 1 1
702 1 2 1 1 89 ILE MD . 89 . HD11 1 1
703 1 1 1 1 54 LEU MD2 . 54 . HD21 1 1
703 1 2 1 1 55 ARG H . 55 . HN 1 1
704 1 1 1 1 54 LEU MD2 . 54 . HD21 1 1
704 1 2 1 1 91 THR MG . 91 . HG21 1 1
705 1 1 1 1 55 ARG H . 55 . HN 1 1
705 1 2 1 1 55 ARG QB . 55 . HB2 1 1
706 1 1 1 1 55 ARG H . 55 . HN 1 1
706 1 2 1 1 55 ARG QD . 55 . HD2 1 1
707 1 1 1 1 55 ARG H . 55 . HN 1 1
707 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
708 1 1 1 1 55 ARG H . 55 . HN 1 1
708 1 2 1 1 58 ASP H . 58 . HN 1 1
709 1 1 1 1 55 ARG H . 55 . HN 1 1
709 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
710 1 1 1 1 55 ARG H . 55 . HN 1 1
710 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
711 1 1 1 1 55 ARG HA . 55 . HA 1 1
711 1 2 1 1 55 ARG QB . 55 . HB2 1 1
712 1 1 1 1 55 ARG HA . 55 . HA 1 1
712 1 2 1 1 55 ARG QD . 55 . HD2 1 1
713 1 1 1 1 55 ARG HA . 55 . HA 1 1
713 1 2 1 1 56 GLN H . 56 . HN 1 1
714 1 1 1 1 55 ARG QB . 55 . HB2 1 1
714 1 2 1 1 55 ARG QD . 55 . HD2 1 1
715 1 1 1 1 55 ARG QD . 55 . HD2 1 1
715 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
716 1 1 1 1 55 ARG QD . 55 . HD2 1 1
716 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
717 1 1 1 1 56 GLN H . 56 . HN 1 1
717 1 2 1 1 56 GLN HA . 56 . HA 1 1
718 1 1 1 1 56 GLN H . 56 . HN 1 1
718 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
719 1 1 1 1 56 GLN H . 56 . HN 1 1
719 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
720 1 1 1 1 56 GLN H . 56 . HN 1 1
720 1 2 1 1 57 GLY H . 57 . HN 1 1
721 1 1 1 1 56 GLN HA . 56 . HA 1 1
721 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
722 1 1 1 1 56 GLN HA . 56 . HA 1 1
722 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
723 1 1 1 1 56 GLN HA . 56 . HA 1 1
723 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
724 1 1 1 1 56 GLN HA . 56 . HA 1 1
724 1 2 1 1 57 GLY H . 57 . HN 1 1
725 1 1 1 1 56 GLN HA . 56 . HA 1 1
725 1 2 1 1 58 ASP H . 58 . HN 1 1
726 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
726 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
727 1 1 1 1 57 GLY H . 57 . HN 1 1
727 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
728 1 1 1 1 57 GLY H . 57 . HN 1 1
728 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
729 1 1 1 1 57 GLY H . 57 . HN 1 1
729 1 2 1 1 58 ASP H . 58 . HN 1 1
730 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
730 1 2 1 1 58 ASP H . 58 . HN 1 1
731 1 1 1 1 58 ASP H . 58 . HN 1 1
731 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
732 1 1 1 1 58 ASP H . 58 . HN 1 1
732 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
733 1 1 1 1 58 ASP HA . 58 . HA 1 1
733 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
734 1 1 1 1 58 ASP HA . 58 . HA 1 1
734 1 2 1 1 59 LEU H . 59 . HN 1 1
735 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
735 1 2 1 1 59 LEU HA . 59 . HA 1 1
736 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
736 1 2 1 1 60 ILE H . 60 . HN 1 1
737 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
737 1 2 1 1 91 THR HB . 91 . HB 1 1
738 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
738 1 2 1 1 91 THR MG . 91 . HG21 1 1
739 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
739 1 2 1 1 92 THR H . 92 . HN 1 1
740 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
740 1 2 1 1 91 THR HB . 91 . HB 1 1
741 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
741 1 2 1 1 91 THR MG . 91 . HG21 1 1
742 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
742 1 2 1 1 92 THR H . 92 . HN 1 1
743 1 1 1 1 59 LEU H . 59 . HN 1 1
743 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
744 1 1 1 1 59 LEU H . 59 . HN 1 1
744 1 2 1 1 59 LEU HG . 59 . HG 1 1
745 1 1 1 1 59 LEU H . 59 . HN 1 1
745 1 2 1 1 60 ILE H . 60 . HN 1 1
746 1 1 1 1 59 LEU H . 59 . HN 1 1
746 1 2 1 1 60 ILE HA . 60 . HA 1 1
747 1 1 1 1 59 LEU H . 59 . HN 1 1
747 1 2 1 1 92 THR H . 92 . HN 1 1
748 1 1 1 1 59 LEU H . 59 . HN 1 1
748 1 2 1 1 92 THR MG . 92 . HG21 1 1
749 1 1 1 1 59 LEU HA . 59 . HA 1 1
749 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
750 1 1 1 1 59 LEU HA . 59 . HA 1 1
750 1 2 1 1 59 LEU QD . 59 . HD11 1 1
751 1 1 1 1 59 LEU HA . 59 . HA 1 1
751 1 2 1 1 60 ILE H . 60 . HN 1 1
752 1 1 1 1 59 LEU HA . 59 . HA 1 1
752 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
753 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
753 1 2 1 1 59 LEU QD . 59 . HD11 1 1
754 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
754 1 2 1 1 92 THR H . 92 . HN 1 1
755 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
755 1 2 1 1 92 THR MG . 92 . HG21 1 1
756 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
756 1 2 1 1 92 THR MG . 92 . HG21 1 1
757 1 1 1 1 59 LEU QD . 59 . HD11 1 1
757 1 2 1 1 94 LEU HA . 94 . HA 1 1
758 1 1 1 1 60 ILE H . 60 . HN 1 1
758 1 2 1 1 60 ILE HA . 60 . HA 1 1
759 1 1 1 1 60 ILE H . 60 . HN 1 1
759 1 2 1 1 60 ILE HB . 60 . HB 1 1
760 1 1 1 1 60 ILE H . 60 . HN 1 1
760 1 2 1 1 60 ILE MD . 60 . HD11 1 1
761 1 1 1 1 60 ILE H . 60 . HN 1 1
761 1 2 1 1 60 ILE QG . 60 . HG12 1 1
762 1 1 1 1 60 ILE HA . 60 . HA 1 1
762 1 2 1 1 60 ILE HB . 60 . HB 1 1
763 1 1 1 1 60 ILE HA . 60 . HA 1 1
763 1 2 1 1 60 ILE MG . 60 . HG21 1 1
764 1 1 1 1 60 ILE HA . 60 . HA 1 1
764 1 2 1 1 61 THR H . 61 . HN 1 1
765 1 1 1 1 60 ILE HA . 60 . HA 1 1
765 1 2 1 1 62 HIS H . 62 . HN 1 1
766 1 1 1 1 60 ILE HA . 60 . HA 1 1
766 1 2 1 1 91 THR HA . 91 . HA 1 1
767 1 1 1 1 60 ILE HA . 60 . HA 1 1
767 1 2 1 1 91 THR MG . 91 . HG21 1 1
768 1 1 1 1 60 ILE HA . 60 . HA 1 1
768 1 2 1 1 92 THR MG . 92 . HG21 1 1
769 1 1 1 1 60 ILE HB . 60 . HB 1 1
769 1 2 1 1 60 ILE MD . 60 . HD11 1 1
770 1 1 1 1 60 ILE HB . 60 . HB 1 1
770 1 2 1 1 60 ILE MG . 60 . HG21 1 1
771 1 1 1 1 60 ILE QG . 60 . HG12 1 1
771 1 2 1 1 61 THR H . 61 . HN 1 1
772 1 1 1 1 60 ILE QG . 60 . HG12 1 1
772 1 2 1 1 91 THR MG . 91 . HG21 1 1
773 1 1 1 1 60 ILE MG . 60 . HG21 1 1
773 1 2 1 1 61 THR H . 61 . HN 1 1
774 1 1 1 1 60 ILE MG . 60 . HG21 1 1
774 1 2 1 1 62 HIS H . 62 . HN 1 1
775 1 1 1 1 61 THR H . 61 . HN 1 1
775 1 2 1 1 61 THR HA . 61 . HA 1 1
776 1 1 1 1 61 THR H . 61 . HN 1 1
776 1 2 1 1 61 THR MG . 61 . HG21 1 1
777 1 1 1 1 61 THR H . 61 . HN 1 1
777 1 2 1 1 62 HIS H . 62 . HN 1 1
778 1 1 1 1 61 THR H . 61 . HN 1 1
778 1 2 1 1 91 THR HA . 91 . HA 1 1
779 1 1 1 1 61 THR HA . 61 . HA 1 1
779 1 2 1 1 62 HIS H . 62 . HN 1 1
780 1 1 1 1 61 THR HB . 61 . HB 1 1
780 1 2 1 1 61 THR MG . 61 . HG21 1 1
781 1 1 1 1 61 THR MG . 61 . HG21 1 1
781 1 2 1 1 62 HIS H . 62 . HN 1 1
782 1 1 1 1 61 THR MG . 61 . HG21 1 1
782 1 2 1 1 91 THR HA . 91 . HA 1 1
783 1 1 1 1 62 HIS H . 62 . HN 1 1
783 1 2 1 1 62 HIS HA . 62 . HA 1 1
784 1 1 1 1 62 HIS H . 62 . HN 1 1
784 1 2 1 1 62 HIS HB2 . 62 . HB2 1 1
785 1 1 1 1 62 HIS H . 62 . HN 1 1
785 1 2 1 1 62 HIS HB3 . 62 . HB1 1 1
786 1 1 1 1 62 HIS H . 62 . HN 1 1
786 1 2 1 1 63 VAL H . 63 . HN 1 1
787 1 1 1 1 62 HIS H . 62 . HN 1 1
787 1 2 1 1 90 SER H . 90 . HN 1 1
788 1 1 1 1 62 HIS H . 62 . HN 1 1
788 1 2 1 1 91 THR HA . 91 . HA 1 1
789 1 1 1 1 62 HIS HA . 62 . HA 1 1
789 1 2 1 1 62 HIS HB2 . 62 . HB2 1 1
790 1 1 1 1 62 HIS HA . 62 . HA 1 1
790 1 2 1 1 62 HIS HB3 . 62 . HB1 1 1
791 1 1 1 1 62 HIS HA . 62 . HA 1 1
791 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
792 1 1 1 1 62 HIS HA . 62 . HA 1 1
792 1 2 1 1 63 VAL H . 63 . HN 1 1
793 1 1 1 1 62 HIS HA . 62 . HA 1 1
793 1 2 1 1 66 GLU H . 66 . HN 1 1
794 1 1 1 1 62 HIS HA . 62 . HA 1 1
794 1 2 1 1 67 PRO HA . 67 . HA 1 1
795 1 1 1 1 62 HIS HA . 62 . HA 1 1
795 1 2 1 1 68 VAL H . 68 . HN 1 1
796 1 1 1 1 62 HIS HA . 62 . HA 1 1
796 1 2 1 1 68 VAL QG . 68 . HG11 1 1
797 1 1 1 1 62 HIS HB2 . 62 . HB2 1 1
797 1 2 1 1 63 VAL H . 63 . HN 1 1
798 1 1 1 1 62 HIS HB2 . 62 . HB2 1 1
798 1 2 1 1 65 GLY H . 65 . HN 1 1
799 1 1 1 1 62 HIS HB2 . 62 . HB2 1 1
799 1 2 1 1 66 GLU H . 66 . HN 1 1
800 1 1 1 1 62 HIS HB2 . 62 . HB2 1 1
800 1 2 1 1 90 SER H . 90 . HN 1 1
801 1 1 1 1 62 HIS HB2 . 62 . HB2 1 1
801 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
802 1 1 1 1 62 HIS HB2 . 62 . HB2 1 1
802 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
803 1 1 1 1 62 HIS HB3 . 62 . HB1 1 1
803 1 2 1 1 63 VAL H . 63 . HN 1 1
804 1 1 1 1 62 HIS HB3 . 62 . HB1 1 1
804 1 2 1 1 65 GLY H . 65 . HN 1 1
805 1 1 1 1 62 HIS HB3 . 62 . HB1 1 1
805 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
806 1 1 1 1 62 HIS HB3 . 62 . HB1 1 1
806 1 2 1 1 90 SER H . 90 . HN 1 1
807 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
807 1 2 1 1 66 GLU H . 66 . HN 1 1
808 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
808 1 2 1 1 67 PRO QB . 67 . HB2 1 1
809 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
809 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
810 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
810 1 2 1 1 67 PRO HG3 . 67 . HG1 1 1
811 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
811 1 2 1 1 68 VAL H . 68 . HN 1 1
812 1 1 1 1 63 VAL H . 63 . HN 1 1
812 1 2 1 1 63 VAL HA . 63 . HA 1 1
813 1 1 1 1 63 VAL H . 63 . HN 1 1
813 1 2 1 1 63 VAL HB . 63 . HB 1 1
814 1 1 1 1 63 VAL H . 63 . HN 1 1
814 1 2 1 1 63 VAL MG2 . 63 . HG21 1 1
815 1 1 1 1 63 VAL H . 63 . HN 1 1
815 1 2 1 1 64 ASN H . 64 . HN 1 1
816 1 1 1 1 63 VAL H . 63 . HN 1 1
816 1 2 1 1 66 GLU H . 66 . HN 1 1
817 1 1 1 1 63 VAL H . 63 . HN 1 1
817 1 2 1 1 66 GLU QB . 66 . HB2 1 1
818 1 1 1 1 63 VAL H . 63 . HN 1 1
818 1 2 1 1 68 VAL H . 68 . HN 1 1
819 1 1 1 1 63 VAL H . 63 . HN 1 1
819 1 2 1 1 68 VAL QG . 68 . HG11 1 1
820 1 1 1 1 63 VAL HA . 63 . HA 1 1
820 1 2 1 1 63 VAL MG1 . 63 . HG11 1 1
821 1 1 1 1 63 VAL HA . 63 . HA 1 1
821 1 2 1 1 63 VAL MG2 . 63 . HG21 1 1
822 1 1 1 1 63 VAL HA . 63 . HA 1 1
822 1 2 1 1 64 ASN H . 64 . HN 1 1
823 1 1 1 1 63 VAL HB . 63 . HB 1 1
823 1 2 1 1 63 VAL MG2 . 63 . HG21 1 1
824 1 1 1 1 63 VAL HB . 63 . HB 1 1
824 1 2 1 1 64 ASN H . 64 . HN 1 1
825 1 1 1 1 63 VAL HB . 63 . HB 1 1
825 1 2 1 1 66 GLU H . 66 . HN 1 1
826 1 1 1 1 63 VAL HB . 63 . HB 1 1
826 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
827 1 1 1 1 63 VAL MG1 . 63 . HG11 1 1
827 1 2 1 1 64 ASN H . 64 . HN 1 1
828 1 1 1 1 63 VAL MG1 . 63 . HG11 1 1
828 1 2 1 1 64 ASN QB . 64 . HB2 1 1
829 1 1 1 1 63 VAL MG1 . 63 . HG11 1 1
829 1 2 1 1 64 ASN QD . 64 . HD21 1 1
830 1 1 1 1 63 VAL MG1 . 63 . HG11 1 1
830 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
831 1 1 1 1 63 VAL MG1 . 63 . HG11 1 1
831 1 2 1 1 80 ILE HA . 80 . HA 1 1
832 1 1 1 1 64 ASN H . 64 . HN 1 1
832 1 2 1 1 64 ASN HA . 64 . HA 1 1
833 1 1 1 1 64 ASN H . 64 . HN 1 1
833 1 2 1 1 64 ASN QB . 64 . HB2 1 1
834 1 1 1 1 64 ASN H . 64 . HN 1 1
834 1 2 1 1 64 ASN QD . 64 . HD21 1 1
835 1 1 1 1 64 ASN H . 64 . HN 1 1
835 1 2 1 1 65 GLY H . 65 . HN 1 1
836 1 1 1 1 64 ASN H . 64 . HN 1 1
836 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
837 1 1 1 1 64 ASN H . 64 . HN 1 1
837 1 2 1 1 66 GLU H . 66 . HN 1 1
838 1 1 1 1 64 ASN H . 64 . HN 1 1
838 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
839 1 1 1 1 64 ASN H . 64 . HN 1 1
839 1 2 1 1 88 ALA H . 88 . HN 1 1
840 1 1 1 1 64 ASN H . 64 . HN 1 1
840 1 2 1 1 88 ALA MB . 88 . HB1 1 1
841 1 1 1 1 64 ASN H . 64 . HN 1 1
841 1 2 1 1 90 SER H . 90 . HN 1 1
842 1 1 1 1 64 ASN HA . 64 . HA 1 1
842 1 2 1 1 65 GLY H . 65 . HN 1 1
843 1 1 1 1 64 ASN HA . 64 . HA 1 1
843 1 2 1 1 88 ALA MB . 88 . HB1 1 1
844 1 1 1 1 64 ASN QB . 64 . HB2 1 1
844 1 2 1 1 64 ASN QD . 64 . HD21 1 1
845 1 1 1 1 64 ASN QB . 64 . HB2 1 1
845 1 2 1 1 66 GLU H . 66 . HN 1 1
846 1 1 1 1 64 ASN QB . 64 . HB2 1 1
846 1 2 1 1 83 SER H . 83 . HN 1 1
847 1 1 1 1 64 ASN QB . 64 . HB2 1 1
847 1 2 1 1 88 ALA H . 88 . HN 1 1
848 1 1 1 1 64 ASN QB . 64 . HB2 1 1
848 1 2 1 1 88 ALA MB . 88 . HB1 1 1
849 1 1 1 1 64 ASN QD . 64 . HD21 1 1
849 1 2 1 1 87 VAL HB . 87 . HB 1 1
850 1 1 1 1 64 ASN QD . 64 . HD21 1 1
850 1 2 1 1 87 VAL MG2 . 87 . HG21 1 1
851 1 1 1 1 64 ASN QD . 64 . HD21 1 1
851 1 2 1 1 88 ALA H . 88 . HN 1 1
852 1 1 1 1 65 GLY H . 65 . HN 1 1
852 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
853 1 1 1 1 65 GLY H . 65 . HN 1 1
853 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
854 1 1 1 1 65 GLY H . 65 . HN 1 1
854 1 2 1 1 66 GLU H . 66 . HN 1 1
855 1 1 1 1 65 GLY H . 65 . HN 1 1
855 1 2 1 1 88 ALA MB . 88 . HB1 1 1
856 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
856 1 2 1 1 66 GLU H . 66 . HN 1 1
857 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
857 1 2 1 1 66 GLU H . 66 . HN 1 1
858 1 1 1 1 66 GLU H . 66 . HN 1 1
858 1 2 1 1 66 GLU HA . 66 . HA 1 1
859 1 1 1 1 66 GLU H . 66 . HN 1 1
859 1 2 1 1 66 GLU QB . 66 . HB2 1 1
860 1 1 1 1 66 GLU H . 66 . HN 1 1
860 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
861 1 1 1 1 66 GLU H . 66 . HN 1 1
861 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1
862 1 1 1 1 66 GLU HA . 66 . HA 1 1
862 1 2 1 1 66 GLU QB . 66 . HB2 1 1
863 1 1 1 1 66 GLU HA . 66 . HA 1 1
863 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
864 1 1 1 1 66 GLU QB . 66 . HB2 1 1
864 1 2 1 1 79 LEU MD2 . 79 . HD21 1 1
865 1 1 1 1 66 GLU HG2 . 66 . HG2 1 1
865 1 2 1 1 79 LEU MD2 . 79 . HD21 1 1
866 1 1 1 1 67 PRO HA . 67 . HA 1 1
866 1 2 1 1 68 VAL H . 68 . HN 1 1
867 1 1 1 1 67 PRO QB . 67 . HB2 1 1
867 1 2 1 1 67 PRO HG2 . 67 . HG2 1 1
868 1 1 1 1 67 PRO QB . 67 . HB2 1 1
868 1 2 1 1 68 VAL H . 68 . HN 1 1
869 1 1 1 1 67 PRO QB . 67 . HB2 1 1
869 1 2 1 1 69 HIS H . 69 . HN 1 1
870 1 1 1 1 67 PRO HD2 . 67 . HD2 1 1
870 1 2 1 1 67 PRO HG2 . 67 . HG2 1 1
871 1 1 1 1 67 PRO HD2 . 67 . HD2 1 1
871 1 2 1 1 67 PRO HG3 . 67 . HG1 1 1
872 1 1 1 1 67 PRO HD2 . 67 . HD2 1 1
872 1 2 1 1 68 VAL H . 68 . HN 1 1
873 1 1 1 1 67 PRO HD3 . 67 . HD1 1 1
873 1 2 1 1 67 PRO HG2 . 67 . HG2 1 1
874 1 1 1 1 68 VAL H . 68 . HN 1 1
874 1 2 1 1 68 VAL QG . 68 . HG11 1 1
875 1 1 1 1 68 VAL H . 68 . HN 1 1
875 1 2 1 1 69 HIS H . 69 . HN 1 1
876 1 1 1 1 68 VAL H . 68 . HN 1 1
876 1 2 1 1 69 HIS HB2 . 69 . HB2 1 1
877 1 1 1 1 68 VAL H . 68 . HN 1 1
877 1 2 1 1 69 HIS HB3 . 69 . HB1 1 1
878 1 1 1 1 68 VAL H . 68 . HN 1 1
878 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
879 1 1 1 1 68 VAL HA . 68 . HA 1 1
879 1 2 1 1 68 VAL HB . 68 . HB 1 1
880 1 1 1 1 68 VAL HA . 68 . HA 1 1
880 1 2 1 1 68 VAL QG . 68 . HG11 1 1
881 1 1 1 1 68 VAL HA . 68 . HA 1 1
881 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
882 1 1 1 1 68 VAL HA . 68 . HA 1 1
882 1 2 1 1 71 LEU HG . 71 . HG 1 1
883 1 1 1 1 68 VAL HA . 68 . HA 1 1
883 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
884 1 1 1 1 68 VAL HB . 68 . HB 1 1
884 1 2 1 1 68 VAL QG . 68 . HG11 1 1
885 1 1 1 1 68 VAL HB . 68 . HB 1 1
885 1 2 1 1 71 LEU H . 71 . HN 1 1
886 1 1 1 1 68 VAL HB . 68 . HB 1 1
886 1 2 1 1 71 LEU MD1 . 71 . HD11 1 1
887 1 1 1 1 68 VAL HB . 68 . HB 1 1
887 1 2 1 1 71 LEU HG . 71 . HG 1 1
888 1 1 1 1 68 VAL HB . 68 . HB 1 1
888 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
889 1 1 1 1 68 VAL QG . 68 . HG11 1 1
889 1 2 1 1 69 HIS H . 69 . HN 1 1
890 1 1 1 1 68 VAL QG . 68 . HG11 1 1
890 1 2 1 1 76 VAL HA . 76 . HA 1 1
891 1 1 1 1 68 VAL QG . 68 . HG11 1 1
891 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
892 1 1 1 1 69 HIS H . 69 . HN 1 1
892 1 2 1 1 69 HIS HA . 69 . HA 1 1
893 1 1 1 1 69 HIS H . 69 . HN 1 1
893 1 2 1 1 69 HIS HB2 . 69 . HB2 1 1
894 1 1 1 1 69 HIS H . 69 . HN 1 1
894 1 2 1 1 69 HIS HB3 . 69 . HB1 1 1
895 1 1 1 1 69 HIS HA . 69 . HA 1 1
895 1 2 1 1 69 HIS HB2 . 69 . HB2 1 1
896 1 1 1 1 69 HIS HA . 69 . HA 1 1
896 1 2 1 1 69 HIS HB3 . 69 . HB1 1 1
897 1 1 1 1 69 HIS HA . 69 . HA 1 1
897 1 2 1 1 70 GLY H . 70 . HN 1 1
898 1 1 1 1 70 GLY H . 70 . HN 1 1
898 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1
899 1 1 1 1 70 GLY H . 70 . HN 1 1
899 1 2 1 1 71 LEU H . 71 . HN 1 1
900 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
900 1 2 1 1 71 LEU H . 71 . HN 1 1
901 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
901 1 2 1 1 71 LEU H . 71 . HN 1 1
902 1 1 1 1 71 LEU H . 71 . HN 1 1
902 1 2 1 1 71 LEU HA . 71 . HA 1 1
903 1 1 1 1 71 LEU H . 71 . HN 1 1
903 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
904 1 1 1 1 71 LEU H . 71 . HN 1 1
904 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
905 1 1 1 1 71 LEU H . 71 . HN 1 1
905 1 2 1 1 71 LEU MD1 . 71 . HD11 1 1
906 1 1 1 1 71 LEU H . 71 . HN 1 1
906 1 2 1 1 71 LEU MD2 . 71 . HD21 1 1
907 1 1 1 1 71 LEU H . 71 . HN 1 1
907 1 2 1 1 71 LEU HG . 71 . HG 1 1
908 1 1 1 1 71 LEU H . 71 . HN 1 1
908 1 2 1 1 72 VAL H . 72 . HN 1 1
909 1 1 1 1 71 LEU H . 71 . HN 1 1
909 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
910 1 1 1 1 71 LEU HA . 71 . HA 1 1
910 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
911 1 1 1 1 71 LEU HA . 71 . HA 1 1
911 1 2 1 1 72 VAL H . 72 . HN 1 1
912 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
912 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
913 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
913 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
914 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
914 1 2 1 1 72 VAL H . 72 . HN 1 1
915 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
915 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
916 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
916 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1
917 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
917 1 2 1 1 75 GLU QG . 75 . HG2 1 1
918 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
918 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
919 1 1 1 1 71 LEU MD1 . 71 . HD11 1 1
919 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
920 1 1 1 1 71 LEU MD1 . 71 . HD11 1 1
920 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
921 1 1 1 1 71 LEU HG . 71 . HG 1 1
921 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
922 1 1 1 1 71 LEU HG . 71 . HG 1 1
922 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
923 1 1 1 1 72 VAL H . 72 . HN 1 1
923 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
924 1 1 1 1 72 VAL H . 72 . HN 1 1
924 1 2 1 1 75 GLU H . 75 . HN 1 1
925 1 1 1 1 72 VAL H . 72 . HN 1 1
925 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
926 1 1 1 1 72 VAL H . 72 . HN 1 1
926 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1
927 1 1 1 1 72 VAL H . 72 . HN 1 1
927 1 2 1 1 75 GLU QG . 75 . HG2 1 1
928 1 1 1 1 72 VAL HA . 72 . HA 1 1
928 1 2 1 1 72 VAL HB . 72 . HB 1 1
929 1 1 1 1 72 VAL HA . 72 . HA 1 1
929 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
930 1 1 1 1 72 VAL HB . 72 . HB 1 1
930 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
931 1 1 1 1 72 VAL HB . 72 . HB 1 1
931 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
932 1 1 1 1 72 VAL HB . 72 . HB 1 1
932 1 2 1 1 73 HIS H . 73 . HN 1 1
933 1 1 1 1 72 VAL HB . 72 . HB 1 1
933 1 2 1 1 74 THR H . 74 . HN 1 1
934 1 1 1 1 72 VAL HB . 72 . HB 1 1
934 1 2 1 1 75 GLU H . 75 . HN 1 1
935 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
935 1 2 1 1 75 GLU QG . 75 . HG2 1 1
936 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
936 1 2 1 1 73 HIS H . 73 . HN 1 1
937 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
937 1 2 1 1 74 THR H . 74 . HN 1 1
938 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
938 1 2 1 1 75 GLU H . 75 . HN 1 1
939 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
939 1 2 1 1 75 GLU HA . 75 . HA 1 1
940 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
940 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1
941 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
941 1 2 1 1 75 GLU QG . 75 . HG2 1 1
942 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
942 1 2 1 1 76 VAL H . 76 . HN 1 1
943 1 1 1 1 73 HIS H . 73 . HN 1 1
943 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1
944 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1
944 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
945 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1
945 1 2 1 1 74 THR H . 74 . HN 1 1
946 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1
946 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
947 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1
947 1 2 1 1 74 THR H . 74 . HN 1 1
948 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1
948 1 2 1 1 74 THR MG . 74 . HG21 1 1
949 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1
949 1 2 1 1 77 VAL MG2 . 77 . HG21 1 1
950 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1
950 1 2 2 2 11 THR HA . 107 . HA 1 1
951 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1
951 1 2 2 2 11 THR HB . 107 . HB 1 1
952 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1
952 1 2 2 2 11 THR MG . 107 . HG2# 1 1
953 1 1 1 1 73 HIS HE1 . 73 . HE1 1 1
953 1 2 1 1 77 VAL MG2 . 77 . HG21 1 1
954 1 1 1 1 73 HIS HE1 . 73 . HE1 1 1
954 1 2 2 2 11 THR HB . 107 . HB 1 1
955 1 1 1 1 73 HIS HE1 . 73 . HE1 1 1
955 1 2 2 2 11 THR MG . 107 . HG2# 1 1
956 1 1 1 1 74 THR H . 74 . HN 1 1
956 1 2 1 1 74 THR HA . 74 . HA 1 1
957 1 1 1 1 74 THR H . 74 . HN 1 1
957 1 2 1 1 74 THR HB . 74 . HB 1 1
958 1 1 1 1 74 THR H . 74 . HN 1 1
958 1 2 1 1 74 THR MG . 74 . HG21 1 1
959 1 1 1 1 74 THR H . 74 . HN 1 1
959 1 2 1 1 75 GLU H . 75 . HN 1 1
960 1 1 1 1 74 THR H . 74 . HN 1 1
960 1 2 1 1 75 GLU QG . 75 . HG2 1 1
961 1 1 1 1 74 THR H . 74 . HN 1 1
961 1 2 1 1 76 VAL H . 76 . HN 1 1
962 1 1 1 1 74 THR H . 74 . HN 1 1
962 1 2 1 1 77 VAL MG2 . 77 . HG21 1 1
963 1 1 1 1 74 THR HA . 74 . HA 1 1
963 1 2 1 1 74 THR HB . 74 . HB 1 1
964 1 1 1 1 74 THR HA . 74 . HA 1 1
964 1 2 1 1 74 THR MG . 74 . HG21 1 1
965 1 1 1 1 74 THR HA . 74 . HA 1 1
965 1 2 1 1 75 GLU H . 75 . HN 1 1
966 1 1 1 1 74 THR HA . 74 . HA 1 1
966 1 2 1 1 77 VAL H . 77 . HN 1 1
967 1 1 1 1 74 THR HA . 74 . HA 1 1
967 1 2 1 1 77 VAL HB . 77 . HB 1 1
968 1 1 1 1 74 THR HA . 74 . HA 1 1
968 1 2 1 1 77 VAL MG1 . 77 . HG11 1 1
969 1 1 1 1 74 THR HA . 74 . HA 1 1
969 1 2 1 1 77 VAL MG2 . 77 . HG21 1 1
970 1 1 1 1 74 THR HA . 74 . HA 1 1
970 1 2 1 1 78 GLU H . 78 . HN 1 1
971 1 1 1 1 74 THR HB . 74 . HB 1 1
971 1 2 1 1 74 THR MG . 74 . HG21 1 1
972 1 1 1 1 74 THR HB . 74 . HB 1 1
972 1 2 1 1 75 GLU H . 75 . HN 1 1
973 1 1 1 1 74 THR HB . 74 . HB 1 1
973 1 2 1 1 77 VAL HB . 77 . HB 1 1
974 1 1 1 1 74 THR MG . 74 . HG21 1 1
974 1 2 1 1 75 GLU H . 75 . HN 1 1
975 1 1 1 1 74 THR MG . 74 . HG21 1 1
975 1 2 1 1 77 VAL MG2 . 77 . HG21 1 1
976 1 1 1 1 75 GLU H . 75 . HN 1 1
976 1 2 1 1 75 GLU HA . 75 . HA 1 1
977 1 1 1 1 75 GLU H . 75 . HN 1 1
977 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
978 1 1 1 1 75 GLU H . 75 . HN 1 1
978 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1
979 1 1 1 1 75 GLU H . 75 . HN 1 1
979 1 2 1 1 75 GLU QG . 75 . HG2 1 1
980 1 1 1 1 75 GLU H . 75 . HN 1 1
980 1 2 1 1 76 VAL H . 76 . HN 1 1
981 1 1 1 1 75 GLU H . 75 . HN 1 1
981 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
982 1 1 1 1 75 GLU H . 75 . HN 1 1
982 1 2 1 1 77 VAL H . 77 . HN 1 1
983 1 1 1 1 75 GLU H . 75 . HN 1 1
983 1 2 1 1 77 VAL MG2 . 77 . HG21 1 1
984 1 1 1 1 75 GLU H . 75 . HN 1 1
984 1 2 1 1 78 GLU H . 78 . HN 1 1
985 1 1 1 1 75 GLU HA . 75 . HA 1 1
985 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
986 1 1 1 1 75 GLU HA . 75 . HA 1 1
986 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1
987 1 1 1 1 75 GLU HA . 75 . HA 1 1
987 1 2 1 1 75 GLU QG . 75 . HG2 1 1
988 1 1 1 1 75 GLU HA . 75 . HA 1 1
988 1 2 1 1 76 VAL H . 76 . HN 1 1
989 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
989 1 2 1 1 76 VAL H . 76 . HN 1 1
990 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
990 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
991 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1
991 1 2 1 1 76 VAL H . 76 . HN 1 1
992 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1
992 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
993 1 1 1 1 76 VAL H . 76 . HN 1 1
993 1 2 1 1 76 VAL HA . 76 . HA 1 1
994 1 1 1 1 76 VAL H . 76 . HN 1 1
994 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
995 1 1 1 1 76 VAL H . 76 . HN 1 1
995 1 2 1 1 76 VAL MG2 . 76 . HG21 1 1
996 1 1 1 1 76 VAL H . 76 . HN 1 1
996 1 2 1 1 77 VAL H . 77 . HN 1 1
997 1 1 1 1 76 VAL HA . 76 . HA 1 1
997 1 2 1 1 76 VAL HB . 76 . HB 1 1
998 1 1 1 1 76 VAL HA . 76 . HA 1 1
998 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
999 1 1 1 1 76 VAL HA . 76 . HA 1 1
999 1 2 1 1 77 VAL H . 77 . HN 1 1
1000 1 1 1 1 76 VAL HA . 76 . HA 1 1
1000 1 2 1 1 79 LEU H . 79 . HN 1 1
1001 1 1 1 1 76 VAL HA . 76 . HA 1 1
1001 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
1002 1 1 1 1 76 VAL HA . 76 . HA 1 1
1002 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
1003 1 1 1 1 76 VAL HA . 76 . HA 1 1
1003 1 2 1 1 79 LEU MD2 . 79 . HD21 1 1
1004 1 1 1 1 76 VAL HA . 76 . HA 1 1
1004 1 2 1 1 80 ILE MD . 80 . HD11 1 1
1005 1 1 1 1 76 VAL HB . 76 . HB 1 1
1005 1 2 1 1 76 VAL MG1 . 76 . HG11 1 1
1006 1 1 1 1 76 VAL HB . 76 . HB 1 1
1006 1 2 1 1 76 VAL MG2 . 76 . HG21 1 1
1007 1 1 1 1 76 VAL MG1 . 76 . HG11 1 1
1007 1 2 1 1 76 VAL MG2 . 76 . HG21 1 1
1008 1 1 1 1 76 VAL MG1 . 76 . HG11 1 1
1008 1 2 1 1 77 VAL H . 77 . HN 1 1
1009 1 1 1 1 76 VAL MG1 . 76 . HG11 1 1
1009 1 2 1 1 79 LEU H . 79 . HN 1 1
1010 1 1 1 1 76 VAL MG2 . 76 . HG21 1 1
1010 1 2 1 1 77 VAL H . 77 . HN 1 1
1011 1 1 1 1 76 VAL MG2 . 76 . HG21 1 1
1011 1 2 1 1 77 VAL HA . 77 . HA 1 1
1012 1 1 1 1 77 VAL H . 77 . HN 1 1
1012 1 2 1 1 77 VAL HA . 77 . HA 1 1
1013 1 1 1 1 77 VAL H . 77 . HN 1 1
1013 1 2 1 1 77 VAL HB . 77 . HB 1 1
1014 1 1 1 1 77 VAL H . 77 . HN 1 1
1014 1 2 1 1 77 VAL MG2 . 77 . HG21 1 1
1015 1 1 1 1 77 VAL H . 77 . HN 1 1
1015 1 2 1 1 78 GLU H . 78 . HN 1 1
1016 1 1 1 1 77 VAL HA . 77 . HA 1 1
1016 1 2 1 1 77 VAL HB . 77 . HB 1 1
1017 1 1 1 1 77 VAL HA . 77 . HA 1 1
1017 1 2 1 1 77 VAL MG1 . 77 . HG11 1 1
1018 1 1 1 1 77 VAL HA . 77 . HA 1 1
1018 1 2 1 1 77 VAL MG2 . 77 . HG21 1 1
1019 1 1 1 1 77 VAL HA . 77 . HA 1 1
1019 1 2 1 1 78 GLU H . 78 . HN 1 1
1020 1 1 1 1 77 VAL HA . 77 . HA 1 1
1020 1 2 1 1 80 ILE H . 80 . HN 1 1
1021 1 1 1 1 77 VAL HA . 77 . HA 1 1
1021 1 2 1 1 80 ILE HB . 80 . HB 1 1
1022 1 1 1 1 77 VAL HA . 77 . HA 1 1
1022 1 2 1 1 80 ILE MD . 80 . HD11 1 1
1023 1 1 1 1 77 VAL HA . 77 . HA 1 1
1023 1 2 1 1 81 LEU H . 81 . HN 1 1
1024 1 1 1 1 77 VAL HA . 77 . HA 1 1
1024 1 2 2 2 11 THR MG . 107 . HG2# 1 1
1025 1 1 1 1 77 VAL HA . 77 . HA 1 1
1025 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
1026 1 1 1 1 77 VAL HB . 77 . HB 1 1
1026 1 2 1 1 77 VAL MG2 . 77 . HG21 1 1
1027 1 1 1 1 77 VAL HB . 77 . HB 1 1
1027 1 2 1 1 78 GLU H . 78 . HN 1 1
1028 1 1 1 1 77 VAL HB . 77 . HB 1 1
1028 1 2 2 2 11 THR MG . 107 . HG2# 1 1
1029 1 1 1 1 77 VAL MG1 . 77 . HG11 1 1
1029 1 2 1 1 77 VAL MG2 . 77 . HG21 1 1
1030 1 1 1 1 77 VAL MG1 . 77 . HG11 1 1
1030 1 2 1 1 78 GLU H . 78 . HN 1 1
1031 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
1031 1 2 2 2 11 THR HA . 107 . HA 1 1
1032 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
1032 1 2 2 2 11 THR MG . 107 . HG2# 1 1
1033 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
1033 1 2 2 2 13 VAL HB . 109 . HB 1 1
1034 1 1 1 1 77 VAL MG2 . 77 . HG21 1 1
1034 1 2 1 1 80 ILE MD . 80 . HD11 1 1
1035 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
1035 1 2 2 2 11 THR HA . 107 . HA 1 1
1036 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
1036 1 2 2 2 11 THR HB . 107 . HB 1 1
1037 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
1037 1 2 2 2 11 THR MG . 107 . HG2# 1 1
1038 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
1038 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
1039 1 1 1 1 78 GLU H . 78 . HN 1 1
1039 1 2 1 1 78 GLU HA . 78 . HA 1 1
1040 1 1 1 1 78 GLU H . 78 . HN 1 1
1040 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
1041 1 1 1 1 78 GLU H . 78 . HN 1 1
1041 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
1042 1 1 1 1 78 GLU HA . 78 . HA 1 1
1042 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
1043 1 1 1 1 78 GLU HA . 78 . HA 1 1
1043 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
1044 1 1 1 1 78 GLU HA . 78 . HA 1 1
1044 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
1045 1 1 1 1 78 GLU HA . 78 . HA 1 1
1045 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
1046 1 1 1 1 78 GLU HA . 78 . HA 1 1
1046 1 2 1 1 81 LEU H . 81 . HN 1 1
1047 1 1 1 1 78 GLU HA . 78 . HA 1 1
1047 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1048 1 1 1 1 78 GLU HA . 78 . HA 1 1
1048 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1049 1 1 1 1 78 GLU HA . 78 . HA 1 1
1049 1 2 1 1 81 LEU MD1 . 81 . HD13 1 1
1050 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1
1050 1 2 1 1 79 LEU H . 79 . HN 1 1
1051 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
1051 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
1052 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
1052 1 2 1 1 79 LEU H . 79 . HN 1 1
1053 1 1 1 1 78 GLU HG2 . 78 . HG2 1 1
1053 1 2 1 1 79 LEU H . 79 . HN 1 1
1054 1 1 1 1 79 LEU H . 79 . HN 1 1
1054 1 2 1 1 79 LEU HA . 79 . HA 1 1
1055 1 1 1 1 79 LEU H . 79 . HN 1 1
1055 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
1056 1 1 1 1 79 LEU H . 79 . HN 1 1
1056 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
1057 1 1 1 1 79 LEU H . 79 . HN 1 1
1057 1 2 1 1 79 LEU MD1 . 79 . HD11 1 1
1058 1 1 1 1 79 LEU H . 79 . HN 1 1
1058 1 2 1 1 81 LEU H . 81 . HN 1 1
1059 1 1 1 1 79 LEU HA . 79 . HA 1 1
1059 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
1060 1 1 1 1 79 LEU HA . 79 . HA 1 1
1060 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
1061 1 1 1 1 79 LEU HA . 79 . HA 1 1
1061 1 2 1 1 79 LEU MD1 . 79 . HD11 1 1
1062 1 1 1 1 79 LEU HA . 79 . HA 1 1
1062 1 2 1 1 79 LEU MD2 . 79 . HD21 1 1
1063 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
1063 1 2 1 1 79 LEU MD1 . 79 . HD11 1 1
1064 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
1064 1 2 1 1 79 LEU MD2 . 79 . HD21 1 1
1065 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
1065 1 2 1 1 80 ILE H . 80 . HN 1 1
1066 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
1066 1 2 1 1 79 LEU MD2 . 79 . HD21 1 1
1067 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
1067 1 2 1 1 80 ILE H . 80 . HN 1 1
1068 1 1 1 1 79 LEU MD1 . 79 . HD11 1 1
1068 1 2 1 1 79 LEU HG . 79 . HG 1 1
1069 1 1 1 1 79 LEU MD1 . 79 . HD11 1 1
1069 1 2 1 1 82 LYS QE . 82 . HE2 1 1
1070 1 1 1 1 79 LEU MD2 . 79 . HD21 1 1
1070 1 2 1 1 79 LEU HG . 79 . HG 1 1
1071 1 1 1 1 79 LEU MD2 . 79 . HD21 1 1
1071 1 2 1 1 80 ILE H . 80 . HN 1 1
1072 1 1 1 1 80 ILE H . 80 . HN 1 1
1072 1 2 1 1 80 ILE HA . 80 . HA 1 1
1073 1 1 1 1 80 ILE H . 80 . HN 1 1
1073 1 2 1 1 80 ILE HB . 80 . HB 1 1
1074 1 1 1 1 80 ILE H . 80 . HN 1 1
1074 1 2 1 1 80 ILE MD . 80 . HD11 1 1
1075 1 1 1 1 80 ILE H . 80 . HN 1 1
1075 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1076 1 1 1 1 80 ILE H . 80 . HN 1 1
1076 1 2 1 1 81 LEU H . 81 . HN 1 1
1077 1 1 1 1 80 ILE H . 80 . HN 1 1
1077 1 2 1 1 82 LYS H . 82 . HN 1 1
1078 1 1 1 1 80 ILE HA . 80 . HA 1 1
1078 1 2 1 1 80 ILE HB . 80 . HB 1 1
1079 1 1 1 1 80 ILE HA . 80 . HA 1 1
1079 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1080 1 1 1 1 80 ILE HA . 80 . HA 1 1
1080 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
1081 1 1 1 1 80 ILE HA . 80 . HA 1 1
1081 1 2 1 1 80 ILE MG . 80 . HG22 1 1
1082 1 1 1 1 80 ILE HA . 80 . HA 1 1
1082 1 2 1 1 81 LEU H . 81 . HN 1 1
1083 1 1 1 1 80 ILE HA . 80 . HA 1 1
1083 1 2 1 1 83 SER H . 83 . HN 1 1
1084 1 1 1 1 80 ILE HA . 80 . HA 1 1
1084 1 2 1 1 87 VAL MG2 . 87 . HG21 1 1
1085 1 1 1 1 80 ILE HA . 80 . HA 1 1
1085 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
1086 1 1 1 1 80 ILE HB . 80 . HB 1 1
1086 1 2 1 1 80 ILE MG . 80 . HG22 1 1
1087 1 1 1 1 80 ILE HB . 80 . HB 1 1
1087 1 2 1 1 81 LEU H . 81 . HN 1 1
1088 1 1 1 1 80 ILE HB . 80 . HB 1 1
1088 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
1089 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1089 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1090 1 1 1 1 80 ILE MD . 80 . HD11 1 1
1090 1 2 1 1 81 LEU H . 81 . HN 1 1
1091 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
1091 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
1092 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
1092 1 2 2 2 13 VAL MG2 . 109 . HG2# 1 1
1093 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
1093 1 2 1 1 89 ILE MD . 89 . HD11 1 1
1094 1 1 1 1 80 ILE MG . 80 . HG22 1 1
1094 1 2 1 1 81 LEU H . 81 . HN 1 1
1095 1 1 1 1 80 ILE MG . 80 . HG22 1 1
1095 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1096 1 1 1 1 80 ILE MG . 80 . HG22 1 1
1096 1 2 1 1 87 VAL MG1 . 87 . HG11 1 1
1097 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1097 1 2 2 2 13 VAL H . 109 . HN 1 1
1098 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1098 1 2 2 2 13 VAL HA . 109 . HA 1 1
1099 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1099 1 2 2 2 13 VAL HB . 109 . HB 1 1
1100 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1100 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
1101 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
1101 1 2 2 2 13 VAL MG2 . 109 . HG2# 1 1
1102 1 1 1 1 81 LEU H . 81 . HN 1 1
1102 1 2 1 1 81 LEU HA . 81 . HA 1 1
1103 1 1 1 1 81 LEU H . 81 . HN 1 1
1103 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1104 1 1 1 1 81 LEU H . 81 . HN 1 1
1104 1 2 1 1 81 LEU MD1 . 81 . HD13 1 1
1105 1 1 1 1 81 LEU H . 81 . HN 1 1
1105 1 2 1 1 81 LEU HG . 81 . HG 1 1
1106 1 1 1 1 81 LEU H . 81 . HN 1 1
1106 1 2 1 1 82 LYS H . 82 . HN 1 1
1107 1 1 1 1 81 LEU H . 81 . HN 1 1
1107 1 2 1 1 83 SER H . 83 . HN 1 1
1108 1 1 1 1 81 LEU HA . 81 . HA 1 1
1108 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1109 1 1 1 1 81 LEU HA . 81 . HA 1 1
1109 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1110 1 1 1 1 81 LEU HA . 81 . HA 1 1
1110 1 2 1 1 81 LEU MD2 . 81 . HD22 1 1
1111 1 1 1 1 81 LEU HA . 81 . HA 1 1
1111 1 2 1 1 82 LYS H . 82 . HN 1 1
1112 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1112 1 2 1 1 81 LEU MD1 . 81 . HD13 1 1
1113 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1113 1 2 1 1 82 LYS H . 82 . HN 1 1
1114 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1114 1 2 1 1 82 LYS H . 82 . HN 1 1
1115 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
1115 1 2 2 2 11 THR MG . 107 . HG2# 1 1
1116 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1116 1 2 2 2 11 THR MG . 107 . HG2# 1 1
1117 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1117 1 2 2 2 13 VAL HA . 109 . HA 1 1
1118 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1118 1 2 2 2 13 VAL HB . 109 . HB 1 1
1119 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1119 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
1120 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1120 1 2 2 2 13 VAL MG2 . 109 . HG2# 1 1
1121 1 1 1 1 82 LYS H . 82 . HN 1 1
1121 1 2 1 1 82 LYS HA . 82 . HA 1 1
1122 1 1 1 1 82 LYS H . 82 . HN 1 1
1122 1 2 1 1 82 LYS QB . 82 . HB2 1 1
1123 1 1 1 1 82 LYS H . 82 . HN 1 1
1123 1 2 1 1 82 LYS QE . 82 . HE2 1 1
1124 1 1 1 1 82 LYS H . 82 . HN 1 1
1124 1 2 1 1 82 LYS HG2 . 82 . HG1 1 1
1125 1 1 1 1 82 LYS H . 82 . HN 1 1
1125 1 2 1 1 82 LYS HG3 . 82 . HG2 1 1
1126 1 1 1 1 82 LYS H . 82 . HN 1 1
1126 1 2 1 1 83 SER H . 83 . HN 1 1
1127 1 1 1 1 82 LYS HA . 82 . HA 1 1
1127 1 2 1 1 82 LYS QB . 82 . HB2 1 1
1128 1 1 1 1 82 LYS HA . 82 . HA 1 1
1128 1 2 1 1 82 LYS HG2 . 82 . HG1 1 1
1129 1 1 1 1 82 LYS HA . 82 . HA 1 1
1129 1 2 1 1 83 SER H . 83 . HN 1 1
1130 1 1 1 1 82 LYS QB . 82 . HB2 1 1
1130 1 2 1 1 82 LYS QE . 82 . HE2 1 1
1131 1 1 1 1 82 LYS QB . 82 . HB2 1 1
1131 1 2 1 1 82 LYS HG2 . 82 . HG1 1 1
1132 1 1 1 1 82 LYS QB . 82 . HB2 1 1
1132 1 2 1 1 82 LYS HG3 . 82 . HG2 1 1
1133 1 1 1 1 82 LYS QB . 82 . HB2 1 1
1133 1 2 1 1 83 SER H . 83 . HN 1 1
1134 1 1 1 1 82 LYS QE . 82 . HE2 1 1
1134 1 2 1 1 82 LYS HG2 . 82 . HG1 1 1
1135 1 1 1 1 82 LYS QE . 82 . HE2 1 1
1135 1 2 1 1 82 LYS HG3 . 82 . HG2 1 1
1136 1 1 1 1 83 SER H . 83 . HN 1 1
1136 1 2 1 1 83 SER HA . 83 . HA 1 1
1137 1 1 1 1 83 SER H . 83 . HN 1 1
1137 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1138 1 1 1 1 83 SER H . 83 . HN 1 1
1138 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1139 1 1 1 1 83 SER H . 83 . HN 1 1
1139 1 2 1 1 84 GLY H . 84 . HN 1 1
1140 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
1140 1 2 1 1 87 VAL H . 87 . HN 1 1
1141 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
1141 1 2 1 1 87 VAL HB . 87 . HB 1 1
1142 1 1 1 1 84 GLY H . 84 . HN 1 1
1142 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1
1143 1 1 1 1 84 GLY H . 84 . HN 1 1
1143 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1
1144 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
1144 1 2 1 1 86 LYS H . 86 . HN 1 1
1145 1 1 1 1 85 ASN HA . 85 . HA 1 1
1145 1 2 1 1 85 ASN QB . 85 . HB2 1 1
1146 1 1 1 1 85 ASN QB . 85 . HB2 1 1
1146 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
1147 1 1 1 1 85 ASN QB . 85 . HB2 1 1
1147 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
1148 1 1 1 1 85 ASN QB . 85 . HB2 1 1
1148 1 2 1 1 86 LYS H . 86 . HN 1 1
1149 1 1 1 1 85 ASN HD22 . 85 . HD22 1 1
1149 1 2 1 1 86 LYS H . 86 . HN 1 1
1150 1 1 1 1 86 LYS H . 86 . HN 1 1
1150 1 2 1 1 86 LYS HA . 86 . HA 1 1
1151 1 1 1 1 86 LYS H . 86 . HN 1 1
1151 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
1152 1 1 1 1 86 LYS H . 86 . HN 1 1
1152 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
1153 1 1 1 1 86 LYS H . 86 . HN 1 1
1153 1 2 1 1 86 LYS QD . 86 . HD2 1 1
1154 1 1 1 1 86 LYS H . 86 . HN 1 1
1154 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1155 1 1 1 1 86 LYS H . 86 . HN 1 1
1155 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1156 1 1 1 1 86 LYS H . 86 . HN 1 1
1156 1 2 1 1 87 VAL H . 87 . HN 1 1
1157 1 1 1 1 86 LYS H . 86 . HN 1 1
1157 1 2 1 1 87 VAL HB . 87 . HB 1 1
1158 1 1 1 1 86 LYS H . 86 . HN 1 1
1158 1 2 1 1 87 VAL MG1 . 87 . HG11 1 1
1159 1 1 1 1 86 LYS HA . 86 . HA 1 1
1159 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1
1160 1 1 1 1 86 LYS HA . 86 . HA 1 1
1160 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
1161 1 1 1 1 86 LYS HA . 86 . HA 1 1
1161 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1162 1 1 1 1 86 LYS HA . 86 . HA 1 1
1162 1 2 1 1 87 VAL H . 87 . HN 1 1
1163 1 1 1 1 86 LYS HA . 86 . HA 1 1
1163 1 2 1 1 87 VAL MG1 . 87 . HG11 1 1
1164 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1164 1 2 1 1 86 LYS QE . 86 . HE2 1 1
1165 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1165 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1166 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1166 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1167 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1
1167 1 2 1 1 87 VAL H . 87 . HN 1 1
1168 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1168 1 2 1 1 86 LYS QE . 86 . HE2 1 1
1169 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1169 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1170 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1170 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1171 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1171 1 2 1 1 87 VAL H . 87 . HN 1 1
1172 1 1 1 1 86 LYS QD . 86 . HD2 1 1
1172 1 2 1 1 86 LYS QE . 86 . HE2 1 1
1173 1 1 1 1 86 LYS QD . 86 . HD2 1 1
1173 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1174 1 1 1 1 86 LYS QE . 86 . HE2 1 1
1174 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1175 1 1 1 1 87 VAL H . 87 . HN 1 1
1175 1 2 1 1 87 VAL HA . 87 . HA 1 1
1176 1 1 1 1 87 VAL H . 87 . HN 1 1
1176 1 2 1 1 87 VAL HB . 87 . HB 1 1
1177 1 1 1 1 87 VAL H . 87 . HN 1 1
1177 1 2 1 1 87 VAL MG1 . 87 . HG11 1 1
1178 1 1 1 1 87 VAL H . 87 . HN 1 1
1178 1 2 1 1 87 VAL MG2 . 87 . HG21 1 1
1179 1 1 1 1 87 VAL H . 87 . HN 1 1
1179 1 2 1 1 88 ALA H . 88 . HN 1 1
1180 1 1 1 1 87 VAL HA . 87 . HA 1 1
1180 1 2 1 1 87 VAL MG1 . 87 . HG11 1 1
1181 1 1 1 1 87 VAL HA . 87 . HA 1 1
1181 1 2 1 1 87 VAL MG2 . 87 . HG21 1 1
1182 1 1 1 1 87 VAL HA . 87 . HA 1 1
1182 1 2 1 1 88 ALA H . 88 . HN 1 1
1183 1 1 1 1 87 VAL HA . 87 . HA 1 1
1183 1 2 1 1 88 ALA MB . 88 . HB1 1 1
1184 1 1 1 1 87 VAL HB . 87 . HB 1 1
1184 1 2 1 1 87 VAL MG1 . 87 . HG11 1 1
1185 1 1 1 1 87 VAL HB . 87 . HB 1 1
1185 1 2 1 1 87 VAL MG2 . 87 . HG21 1 1
1186 1 1 1 1 87 VAL MG1 . 87 . HG11 1 1
1186 1 2 1 1 87 VAL MG2 . 87 . HG21 1 1
1187 1 1 1 1 87 VAL MG1 . 87 . HG11 1 1
1187 1 2 1 1 88 ALA H . 88 . HN 1 1
1188 1 1 1 1 87 VAL MG1 . 87 . HG11 1 1
1188 1 2 1 1 89 ILE H . 89 . HN 1 1
1189 1 1 1 1 87 VAL MG1 . 87 . HG11 1 1
1189 1 2 1 1 89 ILE MD . 89 . HD11 1 1
1190 1 1 1 1 87 VAL MG1 . 87 . HG11 1 1
1190 1 2 1 1 89 ILE HG12 . 89 . HG12 1 1
1191 1 1 1 1 87 VAL MG1 . 87 . HG11 1 1
1191 1 2 1 1 89 ILE HG13 . 89 . HG11 1 1
1192 1 1 1 1 87 VAL MG2 . 87 . HG21 1 1
1192 1 2 1 1 88 ALA H . 88 . HN 1 1
1193 1 1 1 1 88 ALA H . 88 . HN 1 1
1193 1 2 1 1 88 ALA HA . 88 . HA 1 1
1194 1 1 1 1 88 ALA H . 88 . HN 1 1
1194 1 2 1 1 88 ALA MB . 88 . HB1 1 1
1195 1 1 1 1 88 ALA H . 88 . HN 1 1
1195 1 2 1 1 89 ILE H . 89 . HN 1 1
1196 1 1 1 1 88 ALA HA . 88 . HA 1 1
1196 1 2 1 1 88 ALA MB . 88 . HB1 1 1
1197 1 1 1 1 88 ALA HA . 88 . HA 1 1
1197 1 2 1 1 89 ILE H . 89 . HN 1 1
1198 1 1 1 1 88 ALA MB . 88 . HB1 1 1
1198 1 2 1 1 89 ILE H . 89 . HN 1 1
1199 1 1 1 1 89 ILE H . 89 . HN 1 1
1199 1 2 1 1 89 ILE HB . 89 . HB 1 1
1200 1 1 1 1 89 ILE H . 89 . HN 1 1
1200 1 2 1 1 89 ILE HG12 . 89 . HG12 1 1
1201 1 1 1 1 89 ILE H . 89 . HN 1 1
1201 1 2 1 1 89 ILE HG13 . 89 . HG11 1 1
1202 1 1 1 1 89 ILE H . 89 . HN 1 1
1202 1 2 1 1 90 SER H . 90 . HN 1 1
1203 1 1 1 1 89 ILE HB . 89 . HB 1 1
1203 1 2 1 1 89 ILE MD . 89 . HD11 1 1
1204 1 1 1 1 89 ILE HB . 89 . HB 1 1
1204 1 2 1 1 89 ILE HG12 . 89 . HG12 1 1
1205 1 1 1 1 89 ILE HB . 89 . HB 1 1
1205 1 2 1 1 89 ILE HG13 . 89 . HG11 1 1
1206 1 1 1 1 89 ILE HB . 89 . HB 1 1
1206 1 2 1 1 89 ILE MG . 89 . HG21 1 1
1207 1 1 1 1 89 ILE MD . 89 . HD11 1 1
1207 1 2 1 1 89 ILE HG12 . 89 . HG12 1 1
1208 1 1 1 1 89 ILE MD . 89 . HD11 1 1
1208 1 2 1 1 89 ILE HG13 . 89 . HG11 1 1
1209 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1209 1 2 2 2 13 VAL MG1 . 109 . HG1# 1 1
1210 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1210 1 2 2 2 13 VAL MG2 . 109 . HG2# 1 1
1211 1 1 1 1 89 ILE HG13 . 89 . HG11 1 1
1211 1 2 1 1 89 ILE MG . 89 . HG21 1 1
1212 1 1 1 1 89 ILE MG . 89 . HG21 1 1
1212 1 2 1 1 90 SER H . 90 . HN 1 1
1213 1 1 1 1 90 SER H . 90 . HN 1 1
1213 1 2 1 1 90 SER HA . 90 . HA 1 1
1214 1 1 1 1 90 SER H . 90 . HN 1 1
1214 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
1215 1 1 1 1 90 SER H . 90 . HN 1 1
1215 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
1216 1 1 1 1 90 SER HA . 90 . HA 1 1
1216 1 2 1 1 91 THR H . 91 . HN 1 1
1217 1 1 1 1 91 THR H . 91 . HN 1 1
1217 1 2 1 1 91 THR HA . 91 . HA 1 1
1218 1 1 1 1 91 THR H . 91 . HN 1 1
1218 1 2 1 1 91 THR HB . 91 . HB 1 1
1219 1 1 1 1 91 THR H . 91 . HN 1 1
1219 1 2 1 1 91 THR MG . 91 . HG21 1 1
1220 1 1 1 1 91 THR H . 91 . HN 1 1
1220 1 2 1 1 92 THR MG . 92 . HG21 1 1
1221 1 1 1 1 91 THR HA . 91 . HA 1 1
1221 1 2 1 1 91 THR HB . 91 . HB 1 1
1222 1 1 1 1 91 THR HA . 91 . HA 1 1
1222 1 2 1 1 91 THR MG . 91 . HG21 1 1
1223 1 1 1 1 91 THR HA . 91 . HA 1 1
1223 1 2 1 1 92 THR H . 92 . HN 1 1
1224 1 1 1 1 91 THR HB . 91 . HB 1 1
1224 1 2 1 1 91 THR MG . 91 . HG21 1 1
1225 1 1 1 1 91 THR HB . 91 . HB 1 1
1225 1 2 1 1 92 THR H . 92 . HN 1 1
1226 1 1 1 1 92 THR H . 92 . HN 1 1
1226 1 2 1 1 92 THR HB . 92 . HB 1 1
1227 1 1 1 1 92 THR H . 92 . HN 1 1
1227 1 2 1 1 92 THR MG . 92 . HG21 1 1
1228 1 1 1 1 92 THR H . 92 . HN 1 1
1228 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
1229 1 1 1 1 92 THR HB . 92 . HB 1 1
1229 1 2 1 1 92 THR MG . 92 . HG21 1 1
1230 1 1 1 1 93 PRO HA . 93 . HA 1 1
1230 1 2 1 1 93 PRO HB3 . 93 . HB1 1 1
1231 1 1 1 1 93 PRO HA . 93 . HA 1 1
1231 1 2 1 1 94 LEU H . 94 . HN 1 1
1232 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
1232 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
1233 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
1233 1 2 1 1 94 LEU H . 94 . HN 1 1
1234 1 1 1 1 93 PRO HB3 . 93 . HB1 1 1
1234 1 2 1 1 95 GLU QG . 95 . HG2 1 1
1235 1 1 1 1 93 PRO HD2 . 93 . HD2 1 1
1235 1 2 1 1 93 PRO QG . 93 . HG2 1 1
1236 1 1 1 1 94 LEU H . 94 . HN 1 1
1236 1 2 1 1 94 LEU HA . 94 . HA 1 1
1237 1 1 1 1 94 LEU H . 94 . HN 1 1
1237 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1238 1 1 1 1 94 LEU H . 94 . HN 1 1
1238 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
1239 1 1 1 1 94 LEU HA . 94 . HA 1 1
1239 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1240 1 1 1 1 94 LEU HA . 94 . HA 1 1
1240 1 2 1 1 94 LEU QD . 94 . HD11 1 1
1241 1 1 1 1 94 LEU HA . 94 . HA 1 1
1241 1 2 1 1 94 LEU HG . 94 . HG 1 1
1242 1 1 1 1 94 LEU HA . 94 . HA 1 1
1242 1 2 1 1 95 GLU H . 95 . HN 1 1
1243 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
1243 1 2 1 1 94 LEU QD . 94 . HD11 1 1
1244 1 1 1 1 94 LEU QD . 94 . HD11 1 1
1244 1 2 1 1 94 LEU HG . 94 . HG 1 1
1245 1 1 1 1 94 LEU QD . 94 . HD11 1 1
1245 1 2 1 1 96 ASN H . 96 . HN 1 1
1246 1 1 1 1 94 LEU QD . 94 . HD11 1 1
1246 1 2 1 1 96 ASN HB2 . 96 . HB2 1 1
1247 1 1 1 1 94 LEU MD2 . 94 . HD2# 1 1
1247 1 2 2 2 2 PHE QE . 98 . HE# 1 1
1248 1 1 1 1 94 LEU HG . 94 . HG 1 1
1248 1 2 1 1 96 ASN H . 96 . HN 1 1
1249 1 1 1 1 95 GLU H . 95 . HN 1 1
1249 1 2 1 1 95 GLU HA . 95 . HA 1 1
1250 1 1 1 1 95 GLU H . 95 . HN 1 1
1250 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
1251 1 1 1 1 95 GLU H . 95 . HN 1 1
1251 1 2 1 1 95 GLU QG . 95 . HG2 1 1
1252 1 1 1 1 95 GLU HA . 95 . HA 1 1
1252 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
1253 1 1 1 1 95 GLU HA . 95 . HA 1 1
1253 1 2 1 1 95 GLU QG . 95 . HG2 1 1
1254 1 1 1 1 95 GLU HA . 95 . HA 1 1
1254 1 2 1 1 96 ASN H . 96 . HN 1 1
1255 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
1255 1 2 1 1 96 ASN H . 96 . HN 1 1
1256 1 1 1 1 96 ASN H . 96 . HN 1 1
1256 1 2 1 1 96 ASN HA . 96 . HA 1 1
1257 1 1 1 1 96 ASN H . 96 . HN 1 1
1257 1 2 1 1 96 ASN HB2 . 96 . HB2 1 1
1258 1 1 1 1 96 ASN H . 96 . HN 1 1
1258 1 2 1 1 96 ASN HB3 . 96 . HB1 1 1
1259 1 1 1 1 96 ASN HA . 96 . HA 1 1
1259 1 2 1 1 96 ASN HB2 . 96 . HB2 1 1
1260 1 1 1 1 96 ASN HB2 . 96 . HB2 1 1
1260 1 2 1 1 96 ASN HD21 . 96 . HD21 1 1
1261 1 1 1 1 96 ASN HB3 . 96 . HB1 1 1
1261 1 2 1 1 96 ASN HD21 . 96 . HD21 1 1
1262 1 1 1 1 96 ASN HB3 . 96 . HB1 1 1
1262 1 2 1 1 96 ASN HD22 . 96 . HD22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.696 1.788 3.604 1 1
2 1 . . . . . 1.879 1.438 2.32 1 1
3 1 . . . . . 2.273 1.627 2.919 1 1
4 1 . . . . . 2.528 1.729 3.327 1 1
5 1 . . . . . 2.511 1.723 3.299 1 1
6 1 . . . . . 2.481 1.712 3.25 1 1
7 1 . . . . . 2.521 1.727 3.315 1 1
8 1 . . . . . 2.209 1.599 2.819 1 1
9 1 . . . . . 2.818 1.825 3.811 1 1
10 1 . . . . . 2.485 1.713 3.257 1 1
11 1 . . . . . 2.535 1.732 3.338 1 1
12 1 . . . . . 2.891 1.846 3.936 1 1
13 1 . . . . . 3.065 1.891 4.239 1 1
14 1 . . . . . 2.794 1.818 3.77 1 1
15 1 . . . . . 2.378 1.671 3.085 1 1
16 1 . . . . . 2.479 1.711 3.247 1 1
17 1 . . . . . 2.256 1.62 2.892 1 1
18 1 . . . . . 2.336 1.654 3.018 1 1
19 1 . . . . . 2.401 1.681 3.121 1 1
20 1 . . . . . 2.48 1.711 3.249 1 1
21 1 . . . . . 2.203 1.596 2.81 1 1
22 1 . . . . . 2.828 1.828 3.828 1 1
23 1 . . . . . 2.858 1.837 3.879 1 1
24 1 . . . . . 2.753 1.805 3.701 1 1
25 1 . . . . . 2.355 1.662 3.048 1 1
26 1 . . . . . 2.799 1.82 3.778 1 1
27 1 . . . . . 2.184 1.588 2.78 1 1
28 1 . . . . . 2.571 1.745 3.397 1 1
29 1 . . . . . 2.716 1.794 3.638 1 1
30 1 . . . . . 3.04 1.885 4.195 1 1
31 1 . . . . . 2.268 1.625 2.911 1 1
32 1 . . . . . 2.407 1.683 3.131 1 1
33 1 . . . . . 3.474 1.966 4.982 1 1
34 1 . . . . . 2.149 1.572 2.726 1 1
35 1 . . . . . 2.609 1.758 3.46 1 1
36 1 . . . . . 2.229 1.608 2.85 1 1
37 1 . . . . . 2.759 1.808 3.71 1 1
38 1 . . . . . 2.628 1.764 3.492 1 1
39 1 . . . . . 2.909 1.851 3.967 1 1
40 1 . . . . . 3.155 1.91 4.4 1 1
41 1 . . . . . 2.822 1.826 3.818 1 1
42 1 . . . . . 2.954 1.863 4.045 1 1
43 1 . . . . . 2.917 1.853 3.981 1 1
44 1 . . . . . 2.31 1.643 2.977 1 1
45 1 . . . . . 2.036 1.518 2.554 1 1
46 1 . . . . . 2.316 1.646 2.986 1 1
47 1 . . . . . 2.762 1.809 3.715 1 1
48 1 . . . . . 2.243 1.614 2.872 1 1
49 1 . . . . . 1.883 1.44 2.326 1 1
50 1 . . . . . 3.48 1.966 4.994 1 1
51 1 . . . . . 2.173 1.583 2.763 1 1
52 1 . . . . . 2.256 1.62 2.892 1 1
53 1 . . . . . 1.866 1.431 2.301 1 1
54 1 . . . . . 2.5 1.719 3.281 1 1
55 1 . . . . . 1.751 1.368 2.134 1 1
56 1 . . . . . 1.852 1.423 2.281 1 1
57 1 . . . . . 2.945 1.861 4.029 1 1
58 1 . . . . . 2.827 1.828 3.826 1 1
59 1 . . . . . 2.816 1.825 3.807 1 1
60 1 . . . . . 2.925 1.856 3.994 1 1
61 1 . . . . . 2.334 1.653 3.015 1 1
62 1 . . . . . 2.886 1.845 3.927 1 1
63 1 . . . . . 3.406 1.956 4.856 1 1
64 1 . . . . . 2.501 1.719 3.283 1 1
65 1 . . . . . 2.66 1.776 3.544 1 1
66 1 . . . . . 1.711 1.345 2.077 1 1
67 1 . . . . . 2.461 1.704 3.218 1 1
68 1 . . . . . 2.688 1.785 3.591 1 1
69 1 . . . . . 2.761 1.808 3.714 1 1
70 1 . . . . . 2.159 1.576 2.742 1 1
71 1 . . . . . 2.527 1.729 3.325 1 1
72 1 . . . . . 2.556 1.739 3.373 1 1
73 1 . . . . . 3.406 1.956 4.856 1 1
74 1 . . . . . 2.567 1.743 3.391 1 1
75 1 . . . . . 2.153 1.573 2.733 1 1
76 1 . . . . . 2.204 1.597 2.811 1 1
77 1 . . . . . 2.223 1.605 2.841 1 1
78 1 . . . . . 2.228 1.608 2.848 1 1
79 1 . . . . . 1.811 1.401 2.221 1 1
80 1 . . . . . 1.849 1.422 2.276 1 1
81 1 . . . . . 2.526 1.729 3.323 1 1
82 1 . . . . . 1.847 1.421 2.273 1 1
83 1 . . . . . 1.851 1.423 2.279 1 1
84 1 . . . . . 1.972 1.486 2.458 1 1
85 1 . . . . . 2.455 1.701 3.209 1 1
86 1 . . . . . 3.171 1.914 4.428 1 1
87 1 . . . . . 2.363 1.665 3.061 1 1
88 1 . . . . . 2.75 1.805 3.695 1 1
89 1 . . . . . 2.429 1.691 3.167 1 1
90 1 . . . . . 2.768 1.811 3.725 1 1
91 1 . . . . . 2.795 1.818 3.772 1 1
92 1 . . . . . 2.857 1.837 3.877 1 1
93 1 . . . . . 2.29 1.635 2.945 1 1
94 1 . . . . . 3.644 1.984 5.304 1 1
95 1 . . . . . 3.537 1.974 5.1 1 1
96 1 . . . . . 2.682 1.783 3.581 1 1
97 1 . . . . . 2.831 1.829 3.833 1 1
98 1 . . . . . 3.077 1.893 4.261 1 1
99 1 . . . . . 3.06 1.89 4.23 1 1
100 1 . . . . . 2.212 1.6 2.824 1 1
101 1 . . . . . 2.263 1.623 2.903 1 1
102 1 . . . . . 2.085 1.542 2.628 1 1
103 1 . . . . . 3.063 1.89 4.236 1 1
104 1 . . . . . 2.219 1.603 2.835 1 1
105 1 . . . . . 2.873 1.841 3.905 1 1
106 1 . . . . . 2.514 1.724 3.304 1 1
107 1 . . . . . 2.026 1.513 2.539 1 1
108 1 . . . . . 1.739 1.361 2.117 1 1
109 1 . . . . . 1.909 1.453 2.365 1 1
110 1 . . . . . 2.963 1.866 4.06 1 1
111 1 . . . . . 2.42 1.688 3.152 1 1
112 1 . . . . . 2.352 1.66 3.044 1 1
113 1 . . . . . 2.416 1.687 3.145 1 1
114 1 . . . . . 3.06 1.89 4.23 1 1
115 1 . . . . . 2.115 1.556 2.674 1 1
116 1 . . . . . 1.788 1.388 2.188 1 1
117 1 . . . . . 2.131 1.563 2.699 1 1
118 1 . . . . . 2.922 1.855 3.989 1 1
119 1 . . . . . 2.259 1.621 2.897 1 1
120 1 . . . . . 2.567 1.743 3.391 1 1
121 1 . . . . . 2.863 1.838 3.888 1 1
122 1 . . . . . 2.165 1.579 2.751 1 1
123 1 . . . . . 2.83 1.829 3.831 1 1
124 1 . . . . . 2.531 1.73 3.332 1 1
125 1 . . . . . 2.385 1.674 3.096 1 1
126 1 . . . . . 2.708 1.791 3.625 1 1
127 1 . . . . . 2.221 1.604 2.838 1 1
128 1 . . . . . 2.268 1.625 2.911 1 1
129 1 . . . . . 2.439 1.695 3.183 1 1
130 1 . . . . . 2.744 1.803 3.685 1 1
131 1 . . . . . 2.479 1.711 3.247 1 1
132 1 . . . . . 2.905 1.85 3.96 1 1
133 1 . . . . . 3.272 1.934 4.61 1 1
134 1 . . . . . 3.436 1.961 4.911 1 1
135 1 . . . . . 2.577 1.747 3.407 1 1
136 1 . . . . . 2.51 1.723 3.297 1 1
137 1 . . . . . 2.542 1.735 3.349 1 1
138 1 . . . . . 2.133 1.564 2.702 1 1
139 1 . . . . . 3.281 1.936 4.626 1 1
140 1 . . . . . 2.793 1.818 3.768 1 1
141 1 . . . . . 2.608 1.758 3.458 1 1
142 1 . . . . . 2.766 1.81 3.722 1 1
143 1 . . . . . 2.977 1.869 4.085 1 1
144 1 . . . . . 2.822 1.826 3.818 1 1
145 1 . . . . . 2.651 1.773 3.529 1 1
146 1 . . . . . 2.475 1.709 3.241 1 1
147 1 . . . . . 2.68 1.782 3.578 1 1
148 1 . . . . . 2.745 1.803 3.687 1 1
149 1 . . . . . 2.201 1.595 2.807 1 1
150 1 . . . . . 3.161 1.912 4.41 1 1
151 1 . . . . . 2.905 1.85 3.96 1 1
152 1 . . . . . 3.063 1.89 4.236 1 1
153 1 . . . . . 2.988 1.872 4.104 1 1
154 1 . . . . . 2.62 1.762 3.478 1 1
155 1 . . . . . 3.544 1.974 5.114 1 1
156 1 . . . . . 2.955 1.863 4.047 1 1
157 1 . . . . . 2.95 1.862 4.038 1 1
158 1 . . . . . 2.916 1.853 3.979 1 1
159 1 . . . . . 2.421 1.688 3.154 1 1
160 1 . . . . . 2.426 1.69 3.162 1 1
161 1 . . . . . 2.632 1.766 3.498 1 1
162 1 . . . . . 2.819 1.826 3.812 1 1
163 1 . . . . . 2.842 1.832 3.852 1 1
164 1 . . . . . 2.449 1.699 3.199 1 1
165 1 . . . . . 2.461 1.704 3.218 1 1
166 1 . . . . . 2.638 1.768 3.508 1 1
167 1 . . . . . 2.812 1.824 3.8 1 1
168 1 . . . . . 2.782 1.814 3.75 1 1
169 1 . . . . . 2.558 1.74 3.376 1 1
170 1 . . . . . 2.515 1.725 3.305 1 1
171 1 . . . . . 2.576 1.746 3.406 1 1
172 1 . . . . . 2.558 1.74 3.376 1 1
173 1 . . . . . 2.984 1.871 4.097 1 1
174 1 . . . . . 3.101 1.899 4.303 1 1
175 1 . . . . . 2.169 1.581 2.757 1 1
176 1 . . . . . 3.276 1.934 4.618 1 1
177 1 . . . . . 2.884 1.845 3.923 1 1
178 1 . . . . . 3.013 1.878 4.148 1 1
179 1 . . . . . 2.994 1.874 4.114 1 1
180 1 . . . . . 2.418 1.687 3.149 1 1
181 1 . . . . . 2.507 1.721 3.293 1 1
182 1 . . . . . 2.65 1.772 3.528 1 1
183 1 . . . . . 2.153 1.573 2.733 1 1
184 1 . . . . . 2.828 1.828 3.828 1 1
185 1 . . . . . 2.906 1.851 3.961 1 1
186 1 . . . . . 2.879 1.843 3.915 1 1
187 1 . . . . . 2.246 1.615 2.877 1 1
188 1 . . . . . 2.271 1.627 2.915 1 1
189 1 . . . . . 2.303 1.64 2.966 1 1
190 1 . . . . . 1.814 1.403 2.225 1 1
191 1 . . . . . 2.555 1.739 3.371 1 1
192 1 . . . . . 2.658 1.775 3.541 1 1
193 1 . . . . . 3.389 1.953 4.825 1 1
194 1 . . . . . 2.597 1.754 3.44 1 1
195 1 . . . . . 3.012 1.878 4.146 1 1
196 1 . . . . . 2.348 1.659 3.037 1 1
197 1 . . . . . 2.825 1.827 3.823 1 1
198 1 . . . . . 2.482 1.712 3.252 1 1
199 1 . . . . . 2.869 1.84 3.898 1 1
200 1 . . . . . 2.604 1.756 3.452 1 1
201 1 . . . . . 2.591 1.752 3.43 1 1
202 1 . . . . . 2.955 1.863 4.047 1 1
203 1 . . . . . 2.693 1.786 3.6 1 1
204 1 . . . . . 2.329 1.651 3.007 1 1
205 1 . . . . . 4.952 1.802 6.002 1 1
206 1 . . . . . 4.802 1.802 6.002 1 1
207 1 . . . . . 4.95 1.8 6.0 1 1
208 1 . . . . . 3.006 1.877 4.135 1 1
209 1 . . . . . 2.853 1.836 3.87 1 1
210 1 . . . . . 3.029 1.882 4.176 1 1
211 1 . . . . . 2.56 1.741 3.379 1 1
212 1 . . . . . 2.939 1.859 4.019 1 1
213 1 . . . . . 3.207 1.921 4.493 1 1
214 1 . . . . . 2.695 1.787 3.603 1 1
215 1 . . . . . 2.73 1.798 3.662 1 1
216 1 . . . . . 2.478 1.71 3.246 1 1
217 1 . . . . . 2.674 1.78 3.568 1 1
218 1 . . . . . 3.337 1.945 4.729 1 1
219 1 . . . . . 3.276 1.934 4.618 1 1
220 1 . . . . . 2.361 1.664 3.058 1 1
221 1 . . . . . 3.141 1.907 4.375 1 1
222 1 . . . . . 2.919 1.854 3.984 1 1
223 1 . . . . . 4.831 1.801 6.001 1 1
224 1 . . . . . 4.962 1.802 6.002 1 1
225 1 . . . . . 3.029 1.882 4.176 1 1
226 1 . . . . . 3.166 1.913 4.419 1 1
227 1 . . . . . 4.716 1.796 5.996 1 1
228 1 . . . . . 4.959 1.799 5.999 1 1
229 1 . . . . . 2.264 1.623 2.905 1 1
230 1 . . . . . 2.646 1.771 3.521 1 1
231 1 . . . . . 4.954 1.804 6.004 1 1
232 1 . . . . . 4.761 1.801 6.001 1 1
233 1 . . . . . 4.349 1.799 5.999 1 1
234 1 . . . . . 4.834 1.804 6.004 1 1
235 1 . . . . . 2.136 1.565 2.707 1 1
236 1 . . . . . 2.063 1.531 2.595 1 1
237 1 . . . . . 2.888 1.845 3.931 1 1
238 1 . . . . . 3.537 1.974 5.1 1 1
239 1 . . . . . 2.624 1.763 3.485 1 1
240 1 . . . . . 2.893 1.847 3.939 1 1
241 1 . . . . . 2.556 1.739 3.373 1 1
242 1 . . . . . 4.394 1.804 6.004 1 1
243 1 . . . . . 4.898 1.798 5.998 1 1
244 1 . . . . . 4.793 1.803 6.003 1 1
245 1 . . . . . 4.963 1.803 6.003 1 1
246 1 . . . . . 2.859 1.838 3.88 1 1
247 1 . . . . . 2.504 1.72 3.288 1 1
248 1 . . . . . 2.233 1.61 2.856 1 1
249 1 . . . . . 3.644 1.984 5.304 1 1
250 1 . . . . . 2.436 1.694 3.178 1 1
251 1 . . . . . 2.617 1.761 3.473 1 1
252 1 . . . . . 3.029 1.882 4.176 1 1
253 1 . . . . . 2.81 1.823 3.797 1 1
254 1 . . . . . 2.758 1.807 3.709 1 1
255 1 . . . . . 3.682 1.987 5.377 1 1
256 1 . . . . . 2.836 1.83 3.842 1 1
257 1 . . . . . 2.493 1.716 3.27 1 1
258 1 . . . . . 2.468 1.706 3.23 1 1
259 1 . . . . . 2.846 1.833 3.859 1 1
260 1 . . . . . 2.302 1.64 2.964 1 1
261 1 . . . . . 3.724 1.991 5.457 1 1
262 1 . . . . . 2.669 1.778 3.56 1 1
263 1 . . . . . 2.753 1.806 3.7 1 1
264 1 . . . . . 2.539 1.733 3.345 1 1
265 1 . . . . . 2.814 1.824 3.804 1 1
266 1 . . . . . 2.677 1.781 3.573 1 1
267 1 . . . . . 3.299 1.939 4.659 1 1
268 1 . . . . . 2.768 1.81 3.726 1 1
269 1 . . . . . 2.892 1.847 3.937 1 1
270 1 . . . . . 2.582 1.749 3.415 1 1
271 1 . . . . . 2.523 1.728 3.318 1 1
272 1 . . . . . 2.762 1.809 3.715 1 1
273 1 . . . . . 2.817 1.825 3.809 1 1
274 1 . . . . . 2.639 1.769 3.509 1 1
275 1 . . . . . 3.125 1.904 4.346 1 1
276 1 . . . . . 2.397 1.679 3.115 1 1
277 1 . . . . . 2.772 1.812 3.732 1 1
278 1 . . . . . 3.106 1.9 4.312 1 1
279 1 . . . . . 3.703 1.989 5.417 1 1
280 1 . . . . . 2.968 1.867 4.069 1 1
281 1 . . . . . 2.389 1.676 3.102 1 1
282 1 . . . . . 3.227 1.926 4.528 1 1
283 1 . . . . . 3.313 1.941 4.685 1 1
284 1 . . . . . 2.109 1.553 2.665 1 1
285 1 . . . . . 2.617 1.761 3.473 1 1
286 1 . . . . . 2.974 1.868 4.08 1 1
287 1 . . . . . 2.865 1.839 3.891 1 1
288 1 . . . . . 2.479 1.711 3.247 1 1
289 1 . . . . . 2.685 1.784 3.586 1 1
290 1 . . . . . 3.053 1.888 4.218 1 1
291 1 . . . . . 2.682 1.783 3.581 1 1
292 1 . . . . . 2.289 1.634 2.944 1 1
293 1 . . . . . 3.263 1.933 4.593 1 1
294 1 . . . . . 2.104 1.551 2.657 1 1
295 1 . . . . . 4.466 1.796 5.996 1 1
296 1 . . . . . 4.85 1.8 6.0 1 1
297 1 . . . . . 2.485 1.713 3.257 1 1
298 1 . . . . . 2.904 1.85 3.958 1 1
299 1 . . . . . 2.587 1.751 3.423 1 1
300 1 . . . . . 2.22 1.604 2.836 1 1
301 1 . . . . . 3.096 1.898 4.294 1 1
302 1 . . . . . 3.494 1.968 5.02 1 1
303 1 . . . . . 3.406 1.956 4.856 1 1
304 1 . . . . . 3.537 1.974 5.1 1 1
305 1 . . . . . 2.518 1.725 3.311 1 1
306 1 . . . . . 2.304 1.641 2.967 1 1
307 1 . . . . . 3.257 1.797 5.997 1 1
308 1 . . . . . 2.29 1.634 2.946 1 1
309 1 . . . . . 3.122 1.904 4.34 1 1
310 1 . . . . . 2.367 1.667 3.067 1 1
311 1 . . . . . 2.682 1.783 3.581 1 1
312 1 . . . . . 2.665 1.777 3.553 1 1
313 1 . . . . . 4.882 1.802 6.002 1 1
314 1 . . . . . 2.417 1.687 3.147 1 1
315 1 . . . . . 1.945 1.472 2.418 1 1
316 1 . . . . . 3.107 1.901 4.313 1 1
317 1 . . . . . 2.863 1.838 3.888 1 1
318 1 . . . . . 2.385 1.674 3.096 1 1
319 1 . . . . . 2.397 1.679 3.115 1 1
320 1 . . . . . 2.748 1.804 3.692 1 1
321 1 . . . . . 2.89 1.846 3.934 1 1
322 1 . . . . . 4.89 1.8 6.0 1 1
323 1 . . . . . 4.948 1.798 5.998 1 1
324 1 . . . . . 4.271 1.801 6.001 1 1
325 1 . . . . . 4.623 1.803 6.003 1 1
326 1 . . . . . 4.477 1.797 5.997 1 1
327 1 . . . . . 4.86 1.8 6.0 1 1
328 1 . . . . . 4.146 1.796 5.996 1 1
329 1 . . . . . 2.902 1.85 3.954 1 1
330 1 . . . . . 2.623 1.763 3.483 1 1
331 1 . . . . . 2.703 1.789 3.617 1 1
332 1 . . . . . 3.609 1.981 5.237 1 1
333 1 . . . . . 2.423 1.689 3.157 1 1
334 1 . . . . . 2.921 1.854 3.988 1 1
335 1 . . . . . 2.312 1.644 2.98 1 1
336 1 . . . . . 2.435 1.694 3.176 1 1
337 1 . . . . . 2.962 1.865 4.059 1 1
338 1 . . . . . 4.718 1.798 5.998 1 1
339 1 . . . . . 3.144 1.908 4.38 1 1
340 1 . . . . . 4.743 1.803 6.003 1 1
341 1 . . . . . 4.988 1.809 5.998 1 1
342 1 . . . . . 2.364 1.665 3.063 1 1
343 1 . . . . . 4.776 1.796 5.996 1 1
344 1 . . . . . 2.34 1.656 3.024 1 1
345 1 . . . . . 2.668 1.779 3.557 1 1
346 1 . . . . . 2.833 1.83 3.836 1 1
347 1 . . . . . 2.691 1.786 3.596 1 1
348 1 . . . . . 4.901 1.801 6.001 1 1
349 1 . . . . . 2.773 1.812 3.734 1 1
350 1 . . . . . 2.118 1.557 2.679 1 1
351 1 . . . . . 4.854 1.804 6.004 1 1
352 1 . . . . . 4.881 1.801 6.001 1 1
353 1 . . . . . 2.845 1.833 3.857 1 1
354 1 . . . . . 3.099 1.898 4.3 1 1
355 1 . . . . . 2.83 1.829 3.831 1 1
356 1 . . . . . 3.537 1.974 5.1 1 1
357 1 . . . . . 3.56 1.976 5.144 1 1
358 1 . . . . . 3.626 1.982 5.27 1 1
359 1 . . . . . 2.352 1.661 3.043 1 1
360 1 . . . . . 2.503 1.72 3.286 1 1
361 1 . . . . . 3.122 1.904 4.34 1 1
362 1 . . . . . 2.841 1.832 3.85 1 1
363 1 . . . . . 3.262 1.932 4.592 1 1
364 1 . . . . . 4.898 1.798 5.998 1 1
365 1 . . . . . 2.543 1.734 3.352 1 1
366 1 . . . . . 3.106 1.9 4.312 1 1
367 1 . . . . . 4.85 1.8 6.0 1 1
368 1 . . . . . 2.941 1.86 4.022 1 1
369 1 . . . . . 2.776 1.813 3.739 1 1
370 1 . . . . . 2.807 1.822 3.792 1 1
371 1 . . . . . 2.407 1.683 3.131 1 1
372 1 . . . . . 3.239 1.928 4.55 1 1
373 1 . . . . . 3.124 1.904 4.344 1 1
374 1 . . . . . 2.488 1.714 3.262 1 1
375 1 . . . . . 2.717 1.794 3.64 1 1
376 1 . . . . . 2.023 1.511 2.535 1 1
377 1 . . . . . 2.842 1.832 3.852 1 1
378 1 . . . . . 2.969 1.867 4.071 1 1
379 1 . . . . . 2.659 1.775 3.543 1 1
380 1 . . . . . 4.225 1.795 5.995 1 1
381 1 . . . . . 4.878 1.798 5.998 1 1
382 1 . . . . . 4.773 1.803 6.003 1 1
383 1 . . . . . 4.942 1.802 6.002 1 1
384 1 . . . . . 2.995 1.873 4.117 1 1
385 1 . . . . . 2.805 1.821 3.789 1 1
386 1 . . . . . 3.337 1.945 4.729 1 1
387 1 . . . . . 2.868 1.84 3.896 1 1
388 1 . . . . . 2.772 1.812 3.732 1 1
389 1 . . . . . 1.837 1.415 2.259 1 1
390 1 . . . . . 4.981 1.801 6.001 1 1
391 1 . . . . . 4.946 1.796 5.996 1 1
392 1 . . . . . 1.856 1.425 2.287 1 1
393 1 . . . . . 2.861 1.838 3.884 1 1
394 1 . . . . . 3.259 1.931 4.587 1 1
395 1 . . . . . 2.61 1.759 3.461 1 1
396 1 . . . . . 2.7 1.789 3.611 1 1
397 1 . . . . . 2.669 1.778 3.56 1 1
398 1 . . . . . 3.059 1.889 4.229 1 1
399 1 . . . . . 5.0 1.8 6.0 1 1
400 1 . . . . . 4.942 1.802 6.002 1 1
401 1 . . . . . 2.337 1.654 3.02 1 1
402 1 . . . . . 2.107 1.552 2.662 1 1
403 1 . . . . . 3.193 1.919 4.467 1 1
404 1 . . . . . 2.684 1.783 3.585 1 1
405 1 . . . . . 2.937 1.859 4.015 1 1
406 1 . . . . . 2.518 1.725 3.311 1 1
407 1 . . . . . 2.632 1.766 3.498 1 1
408 1 . . . . . 3.448 1.962 4.934 1 1
409 1 . . . . . 3.2 1.92 4.48 1 1
410 1 . . . . . 3.231 1.926 4.536 1 1
411 1 . . . . . 2.68 1.782 3.578 1 1
412 1 . . . . . 2.154 1.574 2.734 1 1
413 1 . . . . . 2.25 1.617 2.883 1 1
414 1 . . . . . 3.211 1.922 4.5 1 1
415 1 . . . . . 2.628 1.765 3.491 1 1
416 1 . . . . . 2.797 1.819 3.775 1 1
417 1 . . . . . 2.666 1.777 3.555 1 1
418 1 . . . . . 2.766 1.809 3.723 1 1
419 1 . . . . . 2.927 1.856 3.998 1 1
420 1 . . . . . 3.037 1.884 4.19 1 1
421 1 . . . . . 2.529 1.73 3.328 1 1
422 1 . . . . . 2.989 1.873 4.105 1 1
423 1 . . . . . 2.702 1.789 3.615 1 1
424 1 . . . . . 2.582 1.749 3.415 1 1
425 1 . . . . . 2.944 1.861 4.027 1 1
426 1 . . . . . 2.297 1.637 2.957 1 1
427 1 . . . . . 2.526 1.729 3.323 1 1
428 1 . . . . . 2.876 1.842 3.91 1 1
429 1 . . . . . 2.634 1.766 3.502 1 1
430 1 . . . . . 3.204 1.921 4.487 1 1
431 1 . . . . . 2.878 1.843 3.913 1 1
432 1 . . . . . 3.418 1.958 4.878 1 1
433 1 . . . . . 3.317 1.941 4.693 1 1
434 1 . . . . . 2.734 1.8 3.668 1 1
435 1 . . . . . 2.516 1.725 3.307 1 1
436 1 . . . . . 2.964 1.866 4.062 1 1
437 1 . . . . . 2.851 1.835 3.867 1 1
438 1 . . . . . 3.268 1.933 4.603 1 1
439 1 . . . . . 2.951 1.862 4.04 1 1
440 1 . . . . . 3.734 1.991 5.477 1 1
441 1 . . . . . 2.352 1.661 3.043 1 1
442 1 . . . . . 2.94 1.86 4.02 1 1
443 1 . . . . . 2.805 1.821 3.789 1 1
444 1 . . . . . 1.864 1.43 2.298 1 1
445 1 . . . . . 1.942 1.471 2.413 1 1
446 1 . . . . . 2.67 1.779 3.561 1 1
447 1 . . . . . 3.133 1.906 4.36 1 1
448 1 . . . . . 2.969 1.867 4.071 1 1
449 1 . . . . . 2.955 1.863 4.047 1 1
450 1 . . . . . 3.189 1.918 4.46 1 1
451 1 . . . . . 2.783 1.815 3.751 1 1
452 1 . . . . . 2.693 1.787 3.599 1 1
453 1 . . . . . 2.728 1.798 3.658 1 1
454 1 . . . . . 2.882 1.844 3.92 1 1
455 1 . . . . . 2.904 1.85 3.958 1 1
456 1 . . . . . 2.788 1.816 3.76 1 1
457 1 . . . . . 2.966 1.866 4.066 1 1
458 1 . . . . . 2.973 1.868 4.078 1 1
459 1 . . . . . 2.839 1.831 3.847 1 1
460 1 . . . . . 3.529 1.972 5.086 1 1
461 1 . . . . . 3.6 1.98 5.22 1 1
462 1 . . . . . 2.892 1.846 3.938 1 1
463 1 . . . . . 2.65 1.773 3.527 1 1
464 1 . . . . . 2.217 1.603 2.831 1 1
465 1 . . . . . 2.121 1.559 2.683 1 1
466 1 . . . . . 2.43 1.692 3.168 1 1
467 1 . . . . . 1.96 1.48 2.44 1 1
468 1 . . . . . 1.995 1.497 2.493 1 1
469 1 . . . . . 2.935 1.858 4.012 1 1
470 1 . . . . . 1.805 1.398 2.212 1 1
471 1 . . . . . 1.775 1.381 2.169 1 1
472 1 . . . . . 2.757 1.807 3.707 1 1
473 1 . . . . . 2.724 1.796 3.652 1 1
474 1 . . . . . 2.267 1.625 2.909 1 1
475 1 . . . . . 2.804 1.821 3.787 1 1
476 1 . . . . . 2.819 1.826 3.812 1 1
477 1 . . . . . 2.828 1.828 3.828 1 1
478 1 . . . . . 3.091 1.897 4.285 1 1
479 1 . . . . . 2.697 1.788 3.606 1 1
480 1 . . . . . 2.641 1.769 3.513 1 1
481 1 . . . . . 2.332 1.652 3.012 1 1
482 1 . . . . . 2.594 1.753 3.435 1 1
483 1 . . . . . 2.467 1.706 3.228 1 1
484 1 . . . . . 2.645 1.771 3.519 1 1
485 1 . . . . . 2.609 1.758 3.46 1 1
486 1 . . . . . 2.791 1.817 3.765 1 1
487 1 . . . . . 2.525 1.728 3.322 1 1
488 1 . . . . . 2.643 1.77 3.516 1 1
489 1 . . . . . 2.604 1.756 3.452 1 1
490 1 . . . . . 2.186 1.589 2.783 1 1
491 1 . . . . . 2.158 1.576 2.74 1 1
492 1 . . . . . 1.946 1.473 2.419 1 1
493 1 . . . . . 3.179 1.916 4.442 1 1
494 1 . . . . . 2.531 1.73 3.332 1 1
495 1 . . . . . 2.399 1.679 3.119 1 1
496 1 . . . . . 2.259 1.621 2.897 1 1
497 1 . . . . . 2.822 1.826 3.818 1 1
498 1 . . . . . 3.2 1.92 4.48 1 1
499 1 . . . . . 2.131 1.564 2.698 1 1
500 1 . . . . . 2.044 1.522 2.566 1 1
501 1 . . . . . 1.938 1.469 2.407 1 1
502 1 . . . . . 2.405 1.682 3.128 1 1
503 1 . . . . . 2.913 1.852 3.974 1 1
504 1 . . . . . 2.943 1.86 4.026 1 1
505 1 . . . . . 2.721 1.796 3.646 1 1
506 1 . . . . . 3.529 1.972 5.086 1 1
507 1 . . . . . 2.498 1.718 3.278 1 1
508 1 . . . . . 2.822 1.826 3.818 1 1
509 1 . . . . . 2.355 1.662 3.048 1 1
510 1 . . . . . 2.854 1.836 3.872 1 1
511 1 . . . . . 2.851 1.835 3.867 1 1
512 1 . . . . . 2.943 1.86 4.026 1 1
513 1 . . . . . 3.487 1.967 5.007 1 1
514 1 . . . . . 2.336 1.654 3.018 1 1
515 1 . . . . . 3.327 1.943 4.711 1 1
516 1 . . . . . 3.501 1.969 5.033 1 1
517 1 . . . . . 2.725 1.797 3.653 1 1
518 1 . . . . . 2.982 1.871 4.093 1 1
519 1 . . . . . 3.08 1.894 4.266 1 1
520 1 . . . . . 2.723 1.796 3.65 1 1
521 1 . . . . . 2.579 1.748 3.41 1 1
522 1 . . . . . 3.169 1.914 4.424 1 1
523 1 . . . . . 2.314 1.644 2.984 1 1
524 1 . . . . . 3.123 1.904 4.342 1 1
525 1 . . . . . 3.451 1.962 4.94 1 1
526 1 . . . . . 2.737 1.801 3.673 1 1
527 1 . . . . . 2.479 1.711 3.247 1 1
528 1 . . . . . 2.48 1.711 3.249 1 1
529 1 . . . . . 2.449 1.699 3.199 1 1
530 1 . . . . . 2.263 1.623 2.903 1 1
531 1 . . . . . 2.964 1.866 4.062 1 1
532 1 . . . . . 2.294 1.636 2.952 1 1
533 1 . . . . . 2.292 1.636 2.948 1 1
534 1 . . . . . 2.606 1.757 3.455 1 1
535 1 . . . . . 2.632 1.766 3.498 1 1
536 1 . . . . . 2.654 1.773 3.535 1 1
537 1 . . . . . 1.918 1.458 2.378 1 1
538 1 . . . . . 4.923 1.803 6.003 1 1
539 1 . . . . . 2.236 1.611 2.861 1 1
540 1 . . . . . 3.195 1.919 4.471 1 1
541 1 . . . . . 2.668 1.778 3.558 1 1
542 1 . . . . . 2.885 1.845 3.925 1 1
543 1 . . . . . 2.84 1.832 3.848 1 1
544 1 . . . . . 2.625 1.763 3.487 1 1
545 1 . . . . . 3.635 1.983 5.287 1 1
546 1 . . . . . 2.675 1.78 3.57 1 1
547 1 . . . . . 2.134 1.565 2.703 1 1
548 1 . . . . . 2.723 1.796 3.65 1 1
549 1 . . . . . 3.436 1.961 4.911 1 1
550 1 . . . . . 3.384 1.953 4.815 1 1
551 1 . . . . . 2.316 1.646 2.986 1 1
552 1 . . . . . 3.424 1.959 4.889 1 1
553 1 . . . . . 2.662 1.776 3.548 1 1
554 1 . . . . . 2.538 1.733 3.343 1 1
555 1 . . . . . 2.509 1.722 3.296 1 1
556 1 . . . . . 2.184 1.588 2.78 1 1
557 1 . . . . . 1.996 1.498 2.494 1 1
558 1 . . . . . 2.017 1.509 2.525 1 1
559 1 . . . . . 3.584 1.979 5.189 1 1
560 1 . . . . . 3.135 1.907 4.363 1 1
561 1 . . . . . 2.107 1.552 2.662 1 1
562 1 . . . . . 2.582 1.748 3.416 1 1
563 1 . . . . . 2.861 1.837 3.885 1 1
564 1 . . . . . 2.499 1.719 3.279 1 1
565 1 . . . . . 2.25 1.617 2.883 1 1
566 1 . . . . . 2.478 1.71 3.246 1 1
567 1 . . . . . 2.08 1.539 2.621 1 1
568 1 . . . . . 3.024 1.881 4.167 1 1
569 1 . . . . . 2.135 1.565 2.705 1 1
570 1 . . . . . 2.69 1.785 3.595 1 1
571 1 . . . . . 2.685 1.784 3.586 1 1
572 1 . . . . . 2.756 1.807 3.705 1 1
573 1 . . . . . 2.758 1.807 3.709 1 1
574 1 . . . . . 3.198 1.92 4.476 1 1
575 1 . . . . . 3.122 1.904 4.34 1 1
576 1 . . . . . 2.823 1.827 3.819 1 1
577 1 . . . . . 2.401 1.68 3.122 1 1
578 1 . . . . . 2.629 1.765 3.493 1 1
579 1 . . . . . 2.895 1.847 3.943 1 1
580 1 . . . . . 2.946 1.861 4.031 1 1
581 1 . . . . . 3.141 1.908 4.374 1 1
582 1 . . . . . 3.337 1.945 4.729 1 1
583 1 . . . . . 2.779 1.814 3.744 1 1
584 1 . . . . . 2.917 1.854 3.98 1 1
585 1 . . . . . 2.161 1.577 2.745 1 1
586 1 . . . . . 2.812 1.824 3.8 1 1
587 1 . . . . . 2.681 1.783 3.579 1 1
588 1 . . . . . 2.993 1.873 4.113 1 1
589 1 . . . . . 3.053 1.888 4.218 1 1
590 1 . . . . . 2.723 1.796 3.65 1 1
591 1 . . . . . 2.406 1.682 3.13 1 1
592 1 . . . . . 2.622 1.763 3.481 1 1
593 1 . . . . . 2.502 1.719 3.285 1 1
594 1 . . . . . 2.115 1.556 2.674 1 1
595 1 . . . . . 1.799 1.395 2.203 1 1
596 1 . . . . . 2.643 1.77 3.516 1 1
597 1 . . . . . 3.322 1.942 4.702 1 1
598 1 . . . . . 2.929 1.857 4.001 1 1
599 1 . . . . . 1.912 1.455 2.369 1 1
600 1 . . . . . 2.425 1.69 3.16 1 1
601 1 . . . . . 2.082 1.54 2.624 1 1
602 1 . . . . . 2.487 1.714 3.26 1 1
603 1 . . . . . 2.499 1.718 3.28 1 1
604 1 . . . . . 2.542 1.735 3.349 1 1
605 1 . . . . . 2.548 1.736 3.36 1 1
606 1 . . . . . 2.737 1.801 3.673 1 1
607 1 . . . . . 2.498 1.718 3.278 1 1
608 1 . . . . . 2.688 1.785 3.591 1 1
609 1 . . . . . 2.394 1.678 3.11 1 1
610 1 . . . . . 2.471 1.708 3.234 1 1
611 1 . . . . . 3.313 1.941 4.685 1 1
612 1 . . . . . 2.425 1.69 3.16 1 1
613 1 . . . . . 2.471 1.707 3.235 1 1
614 1 . . . . . 3.075 1.893 4.257 1 1
615 1 . . . . . 3.092 1.897 4.287 1 1
616 1 . . . . . 2.057 1.528 2.586 1 1
617 1 . . . . . 3.368 1.95 4.786 1 1
618 1 . . . . . 3.08 1.894 4.266 1 1
619 1 . . . . . 2.565 1.743 3.387 1 1
620 1 . . . . . 2.98 1.87 4.09 1 1
621 1 . . . . . 2.882 1.844 3.92 1 1
622 1 . . . . . 3.272 1.934 4.61 1 1
623 1 . . . . . 2.331 1.652 3.01 1 1
624 1 . . . . . 2.31 1.643 2.977 1 1
625 1 . . . . . 2.679 1.782 3.576 1 1
626 1 . . . . . 2.69 1.785 3.595 1 1
627 1 . . . . . 2.144 1.569 2.719 1 1
628 1 . . . . . 2.546 1.736 3.356 1 1
629 1 . . . . . 2.444 1.698 3.19 1 1
630 1 . . . . . 2.785 1.815 3.755 1 1
631 1 . . . . . 2.327 1.65 3.004 1 1
632 1 . . . . . 2.737 1.801 3.673 1 1
633 1 . . . . . 2.712 1.792 3.632 1 1
634 1 . . . . . 2.918 1.854 3.982 1 1
635 1 . . . . . 2.827 1.828 3.826 1 1
636 1 . . . . . 3.284 1.936 4.632 1 1
637 1 . . . . . 2.878 1.843 3.913 1 1
638 1 . . . . . 2.397 1.679 3.115 1 1
639 1 . . . . . 2.06 1.53 2.59 1 1
640 1 . . . . . 2.548 1.737 3.359 1 1
641 1 . . . . . 3.56 1.976 5.144 1 1
642 1 . . . . . 2.062 1.531 2.593 1 1
643 1 . . . . . 2.869 1.84 3.898 1 1
644 1 . . . . . 2.611 1.759 3.463 1 1
645 1 . . . . . 2.033 1.517 2.549 1 1
646 1 . . . . . 2.895 1.847 3.943 1 1
647 1 . . . . . 2.433 1.693 3.173 1 1
648 1 . . . . . 2.73 1.798 3.662 1 1
649 1 . . . . . 1.987 1.494 2.48 1 1
650 1 . . . . . 2.495 1.717 3.273 1 1
651 1 . . . . . 2.452 1.7 3.204 1 1
652 1 . . . . . 3.178 1.915 4.441 1 1
653 1 . . . . . 3.663 1.986 5.34 1 1
654 1 . . . . . 2.609 1.758 3.46 1 1
655 1 . . . . . 2.056 1.527 2.585 1 1
656 1 . . . . . 2.835 1.83 3.84 1 1
657 1 . . . . . 2.213 1.601 2.825 1 1
658 1 . . . . . 1.991 1.495 2.487 1 1
659 1 . . . . . 2.404 1.681 3.127 1 1
660 1 . . . . . 2.39 1.676 3.104 1 1
661 1 . . . . . 2.339 1.655 3.023 1 1
662 1 . . . . . 2.982 1.871 4.093 1 1
663 1 . . . . . 3.207 1.921 4.493 1 1
664 1 . . . . . 2.168 1.581 2.755 1 1
665 1 . . . . . 2.454 1.701 3.207 1 1
666 1 . . . . . 2.592 1.752 3.432 1 1
667 1 . . . . . 2.854 1.836 3.872 1 1
668 1 . . . . . 2.258 1.621 2.895 1 1
669 1 . . . . . 2.917 1.854 3.98 1 1
670 1 . . . . . 3.373 1.951 4.795 1 1
671 1 . . . . . 2.234 1.61 2.858 1 1
672 1 . . . . . 1.856 1.425 2.287 1 1
673 1 . . . . . 2.375 1.67 3.08 1 1
674 1 . . . . . 1.925 1.462 2.388 1 1
675 1 . . . . . 2.756 1.806 3.706 1 1
676 1 . . . . . 2.539 1.733 3.345 1 1
677 1 . . . . . 2.317 1.646 2.988 1 1
678 1 . . . . . 2.208 1.598 2.818 1 1
679 1 . . . . . 2.144 1.569 2.719 1 1
680 1 . . . . . 2.564 1.742 3.386 1 1
681 1 . . . . . 2.489 1.714 3.264 1 1
682 1 . . . . . 2.461 1.704 3.218 1 1
683 1 . . . . . 2.181 1.586 2.776 1 1
684 1 . . . . . 2.344 1.657 3.031 1 1
685 1 . . . . . 3.235 1.926 4.544 1 1
686 1 . . . . . 3.389 1.953 4.825 1 1
687 1 . . . . . 2.717 1.795 3.639 1 1
688 1 . . . . . 2.665 1.777 3.553 1 1
689 1 . . . . . 2.784 1.815 3.753 1 1
690 1 . . . . . 2.056 1.528 2.584 1 1
691 1 . . . . . 2.002 1.501 2.503 1 1
692 1 . . . . . 2.379 1.672 3.086 1 1
693 1 . . . . . 2.314 1.645 2.983 1 1
694 1 . . . . . 3.018 1.879 4.157 1 1
695 1 . . . . . 2.369 1.667 3.071 1 1
696 1 . . . . . 3.129 1.905 4.353 1 1
697 1 . . . . . 1.841 1.417 2.265 1 1
698 1 . . . . . 2.007 1.504 2.51 1 1
699 1 . . . . . 3.118 1.903 4.333 1 1
700 1 . . . . . 2.801 1.82 3.782 1 1
701 1 . . . . . 2.748 1.804 3.692 1 1
702 1 . . . . . 2.578 1.747 3.409 1 1
703 1 . . . . . 2.291 1.635 2.947 1 1
704 1 . . . . . 1.887 1.442 2.332 1 1
705 1 . . . . . 2.247 1.616 2.878 1 1
706 1 . . . . . 3.418 1.958 4.878 1 1
707 1 . . . . . 2.74 1.801 3.679 1 1
708 1 . . . . . 3.537 1.974 5.1 1 1
709 1 . . . . . 3.567 1.976 5.158 1 1
710 1 . . . . . 3.692 1.988 5.396 1 1
711 1 . . . . . 2.108 1.553 2.663 1 1
712 1 . . . . . 2.347 1.659 3.035 1 1
713 1 . . . . . 2.021 1.51 2.532 1 1
714 1 . . . . . 2.3 1.639 2.961 1 1
715 1 . . . . . 2.174 1.583 2.765 1 1
716 1 . . . . . 2.213 1.601 2.825 1 1
717 1 . . . . . 2.546 1.736 3.356 1 1
718 1 . . . . . 3.007 1.877 4.137 1 1
719 1 . . . . . 2.907 1.851 3.963 1 1
720 1 . . . . . 3.332 1.944 4.72 1 1
721 1 . . . . . 2.321 1.648 2.994 1 1
722 1 . . . . . 2.651 1.772 3.53 1 1
723 1 . . . . . 2.605 1.757 3.453 1 1
724 1 . . . . . 2.043 1.522 2.564 1 1
725 1 . . . . . 3.037 1.884 4.19 1 1
726 1 . . . . . 2.151 1.573 2.729 1 1
727 1 . . . . . 2.46 1.703 3.217 1 1
728 1 . . . . . 2.373 1.669 3.077 1 1
729 1 . . . . . 2.732 1.799 3.665 1 1
730 1 . . . . . 3.107 1.901 4.313 1 1
731 1 . . . . . 2.593 1.752 3.434 1 1
732 1 . . . . . 2.8 1.82 3.78 1 1
733 1 . . . . . 2.9 1.849 3.951 1 1
734 1 . . . . . 2.395 1.678 3.112 1 1
735 1 . . . . . 3.031 1.882 4.18 1 1
736 1 . . . . . 3.4 1.955 4.845 1 1
737 1 . . . . . 2.885 1.845 3.925 1 1
738 1 . . . . . 2.712 1.792 3.632 1 1
739 1 . . . . . 3.313 1.941 4.685 1 1
740 1 . . . . . 2.607 1.757 3.457 1 1
741 1 . . . . . 2.859 1.838 3.88 1 1
742 1 . . . . . 3.037 1.884 4.19 1 1
743 1 . . . . . 2.501 1.719 3.283 1 1
744 1 . . . . . 2.801 1.82 3.782 1 1
745 1 . . . . . 2.885 1.844 3.926 1 1
746 1 . . . . . 3.122 1.904 4.34 1 1
747 1 . . . . . 2.751 1.805 3.697 1 1
748 1 . . . . . 3.113 1.902 4.324 1 1
749 1 . . . . . 2.843 1.832 3.854 1 1
750 1 . . . . . 2.481 1.712 3.25 1 1
751 1 . . . . . 2.404 1.681 3.127 1 1
752 1 . . . . . 2.797 1.819 3.775 1 1
753 1 . . . . . 1.902 1.45 2.354 1 1
754 1 . . . . . 3.027 1.882 4.172 1 1
755 1 . . . . . 2.221 1.605 2.837 1 1
756 1 . . . . . 2.288 1.634 2.942 1 1
757 1 . . . . . 2.436 1.694 3.178 1 1
758 1 . . . . . 2.931 1.857 4.005 1 1
759 1 . . . . . 2.493 1.716 3.27 1 1
760 1 . . . . . 2.646 1.771 3.521 1 1
761 1 . . . . . 2.262 1.622 2.902 1 1
762 1 . . . . . 2.42 1.688 3.152 1 1
763 1 . . . . . 1.989 1.495 2.483 1 1
764 1 . . . . . 2.254 1.619 2.889 1 1
765 1 . . . . . 2.916 1.853 3.979 1 1
766 1 . . . . . 2.693 1.787 3.599 1 1
767 1 . . . . . 2.39 1.676 3.104 1 1
768 1 . . . . . 2.826 1.828 3.824 1 1
769 1 . . . . . 1.884 1.44 2.328 1 1
770 1 . . . . . 1.817 1.404 2.23 1 1
771 1 . . . . . 3.083 1.895 4.271 1 1
772 1 . . . . . 2.417 1.687 3.147 1 1
773 1 . . . . . 2.401 1.68 3.122 1 1
774 1 . . . . . 2.201 1.595 2.807 1 1
775 1 . . . . . 2.828 1.828 3.828 1 1
776 1 . . . . . 2.528 1.729 3.327 1 1
777 1 . . . . . 2.269 1.626 2.912 1 1
778 1 . . . . . 2.724 1.796 3.652 1 1
779 1 . . . . . 2.968 1.867 4.069 1 1
780 1 . . . . . 2.452 1.701 3.203 1 1
781 1 . . . . . 2.729 1.798 3.66 1 1
782 1 . . . . . 2.52 1.726 3.314 1 1
783 1 . . . . . 2.857 1.836 3.878 1 1
784 1 . . . . . 2.79 1.817 3.763 1 1
785 1 . . . . . 2.941 1.86 4.022 1 1
786 1 . . . . . 3.164 1.912 4.416 1 1
787 1 . . . . . 2.634 1.767 3.501 1 1
788 1 . . . . . 3.337 1.945 4.729 1 1
789 1 . . . . . 2.938 1.859 4.017 1 1
790 1 . . . . . 2.657 1.775 3.539 1 1
791 1 . . . . . 3.56 1.976 5.144 1 1
792 1 . . . . . 2.186 1.589 2.783 1 1
793 1 . . . . . 3.032 1.883 4.181 1 1
794 1 . . . . . 2.787 1.816 3.758 1 1
795 1 . . . . . 2.737 1.801 3.673 1 1
796 1 . . . . . 2.234 1.61 2.858 1 1
797 1 . . . . . 2.831 1.829 3.833 1 1
798 1 . . . . . 3.609 1.981 5.237 1 1
799 1 . . . . . 3.089 1.896 4.282 1 1
800 1 . . . . . 2.984 1.871 4.097 1 1
801 1 . . . . . 2.867 1.839 3.895 1 1
802 1 . . . . . 2.852 1.835 3.869 1 1
803 1 . . . . . 2.579 1.747 3.411 1 1
804 1 . . . . . 3.412 1.957 4.867 1 1
805 1 . . . . . 2.904 1.85 3.958 1 1
806 1 . . . . . 3.272 1.934 4.61 1 1
807 1 . . . . . 3.529 1.972 5.086 1 1
808 1 . . . . . 3.223 1.925 4.521 1 1
809 1 . . . . . 3.403 1.956 4.85 1 1
810 1 . . . . . 3.108 1.9 4.316 1 1
811 1 . . . . . 3.673 1.987 5.359 1 1
812 1 . . . . . 2.577 1.747 3.407 1 1
813 1 . . . . . 2.463 1.705 3.221 1 1
814 1 . . . . . 2.597 1.754 3.44 1 1
815 1 . . . . . 3.083 1.895 4.271 1 1
816 1 . . . . . 2.483 1.712 3.254 1 1
817 1 . . . . . 2.751 1.805 3.697 1 1
818 1 . . . . . 3.247 1.929 4.565 1 1
819 1 . . . . . 2.226 1.606 2.846 1 1
820 1 . . . . . 2.059 1.529 2.589 1 1
821 1 . . . . . 2.06 1.53 2.59 1 1
822 1 . . . . . 2.423 1.689 3.157 1 1
823 1 . . . . . 1.895 1.446 2.344 1 1
824 1 . . . . . 3.196 1.919 4.473 1 1
825 1 . . . . . 3.015 1.879 4.151 1 1
826 1 . . . . . 2.579 1.748 3.41 1 1
827 1 . . . . . 2.42 1.688 3.152 1 1
828 1 . . . . . 2.666 1.778 3.554 1 1
829 1 . . . . . 2.533 1.731 3.335 1 1
830 1 . . . . . 2.14 1.567 2.713 1 1
831 1 . . . . . 2.483 1.712 3.254 1 1
832 1 . . . . . 2.465 1.706 3.224 1 1
833 1 . . . . . 2.765 1.809 3.721 1 1
834 1 . . . . . 3.515 1.971 5.059 1 1
835 1 . . . . . 2.966 1.866 4.066 1 1
836 1 . . . . . 3.592 1.979 5.205 1 1
837 1 . . . . . 3.4 1.955 4.845 1 1
838 1 . . . . . 3.609 1.981 5.237 1 1
839 1 . . . . . 2.887 1.845 3.929 1 1
840 1 . . . . . 2.543 1.734 3.352 1 1
841 1 . . . . . 3.635 1.983 5.287 1 1
842 1 . . . . . 3.024 1.881 4.167 1 1
843 1 . . . . . 2.294 1.636 2.952 1 1
844 1 . . . . . 2.345 1.658 3.032 1 1
845 1 . . . . . 3.0 1.875 4.125 1 1
846 1 . . . . . 3.663 1.986 5.34 1 1
847 1 . . . . . 3.529 1.972 5.086 1 1
848 1 . . . . . 3.031 1.882 4.18 1 1
849 1 . . . . . 3.424 1.959 4.889 1 1
850 1 . . . . . 2.398 1.679 3.117 1 1
851 1 . . . . . 3.308 1.94 4.676 1 1
852 1 . . . . . 2.923 1.855 3.991 1 1
853 1 . . . . . 2.892 1.846 3.938 1 1
854 1 . . . . . 2.518 1.725 3.311 1 1
855 1 . . . . . 3.529 1.972 5.086 1 1
856 1 . . . . . 2.669 1.779 3.559 1 1
857 1 . . . . . 2.72 1.795 3.645 1 1
858 1 . . . . . 2.549 1.737 3.361 1 1
859 1 . . . . . 2.019 1.509 2.529 1 1
860 1 . . . . . 2.627 1.764 3.49 1 1
861 1 . . . . . 2.677 1.781 3.573 1 1
862 1 . . . . . 2.461 1.704 3.218 1 1
863 1 . . . . . 2.818 1.825 3.811 1 1
864 1 . . . . . 2.351 1.66 3.042 1 1
865 1 . . . . . 2.534 1.731 3.337 1 1
866 1 . . . . . 2.191 1.591 2.791 1 1
867 1 . . . . . 1.951 1.475 2.427 1 1
868 1 . . . . . 2.678 1.781 3.575 1 1
869 1 . . . . . 2.563 1.742 3.384 1 1
870 1 . . . . . 2.579 1.748 3.41 1 1
871 1 . . . . . 2.238 1.612 2.864 1 1
872 1 . . . . . 3.592 1.979 5.205 1 1
873 1 . . . . . 2.269 1.625 2.913 1 1
874 1 . . . . . 2.153 1.574 2.732 1 1
875 1 . . . . . 2.526 1.728 3.324 1 1
876 1 . . . . . 3.332 1.944 4.72 1 1
877 1 . . . . . 3.368 1.95 4.786 1 1
878 1 . . . . . 3.6 1.98 5.22 1 1
879 1 . . . . . 2.264 1.623 2.905 1 1
880 1 . . . . . 2.042 1.521 2.563 1 1
881 1 . . . . . 2.851 1.835 3.867 1 1
882 1 . . . . . 2.414 1.685 3.143 1 1
883 1 . . . . . 2.831 1.829 3.833 1 1
884 1 . . . . . 1.907 1.453 2.361 1 1
885 1 . . . . . 3.592 1.979 5.205 1 1
886 1 . . . . . 2.172 1.582 2.762 1 1
887 1 . . . . . 2.909 1.851 3.967 1 1
888 1 . . . . . 2.273 1.627 2.919 1 1
889 1 . . . . . 2.484 1.713 3.255 1 1
890 1 . . . . . 2.732 1.799 3.665 1 1
891 1 . . . . . 1.94 1.469 2.411 1 1
892 1 . . . . . 2.474 1.709 3.239 1 1
893 1 . . . . . 2.329 1.651 3.007 1 1
894 1 . . . . . 2.244 1.615 2.873 1 1
895 1 . . . . . 2.534 1.732 3.336 1 1
896 1 . . . . . 2.592 1.752 3.432 1 1
897 1 . . . . . 2.74 1.801 3.679 1 1
898 1 . . . . . 2.968 1.867 4.069 1 1
899 1 . . . . . 3.182 1.917 4.447 1 1
900 1 . . . . . 3.045 1.886 4.204 1 1
901 1 . . . . . 3.066 1.891 4.241 1 1
902 1 . . . . . 2.81 1.823 3.797 1 1
903 1 . . . . . 2.583 1.749 3.417 1 1
904 1 . . . . . 2.847 1.834 3.86 1 1
905 1 . . . . . 2.515 1.724 3.306 1 1
906 1 . . . . . 2.664 1.777 3.551 1 1
907 1 . . . . . 2.392 1.677 3.107 1 1
908 1 . . . . . 3.412 1.957 4.867 1 1
909 1 . . . . . 3.211 1.922 4.5 1 1
910 1 . . . . . 2.555 1.739 3.371 1 1
911 1 . . . . . 2.682 1.783 3.581 1 1
912 1 . . . . . 2.544 1.735 3.353 1 1
913 1 . . . . . 2.583 1.749 3.417 1 1
914 1 . . . . . 2.783 1.815 3.751 1 1
915 1 . . . . . 2.503 1.72 3.286 1 1
916 1 . . . . . 2.487 1.714 3.26 1 1
917 1 . . . . . 2.753 1.805 3.701 1 1
918 1 . . . . . 2.711 1.792 3.63 1 1
919 1 . . . . . 1.888 1.442 2.334 1 1
920 1 . . . . . 2.196 1.593 2.799 1 1
921 1 . . . . . 2.953 1.863 4.043 1 1
922 1 . . . . . 2.778 1.813 3.743 1 1
923 1 . . . . . 2.071 1.535 2.607 1 1
924 1 . . . . . 3.235 1.927 4.543 1 1
925 1 . . . . . 2.894 1.847 3.941 1 1
926 1 . . . . . 2.979 1.87 4.088 1 1
927 1 . . . . . 3.027 1.882 4.172 1 1
928 1 . . . . . 2.872 1.841 3.903 1 1
929 1 . . . . . 2.526 1.729 3.323 1 1
930 1 . . . . . 2.003 1.501 2.505 1 1
931 1 . . . . . 2.015 1.507 2.523 1 1
932 1 . . . . . 3.2 1.92 4.48 1 1
933 1 . . . . . 3.384 1.953 4.815 1 1
934 1 . . . . . 3.35 1.947 4.753 1 1
935 1 . . . . . 2.64 1.769 3.511 1 1
936 1 . . . . . 3.299 1.939 4.659 1 1
937 1 . . . . . 2.458 1.703 3.213 1 1
938 1 . . . . . 1.979 1.489 2.469 1 1
939 1 . . . . . 2.713 1.793 3.633 1 1
940 1 . . . . . 2.417 1.687 3.147 1 1
941 1 . . . . . 1.923 1.461 2.385 1 1
942 1 . . . . . 2.677 1.781 3.573 1 1
943 1 . . . . . 3.395 1.954 4.836 1 1
944 1 . . . . . 3.073 1.893 4.253 1 1
945 1 . . . . . 2.835 1.831 3.839 1 1
946 1 . . . . . 3.6 1.98 5.22 1 1
947 1 . . . . . 2.9 1.849 3.951 1 1
948 1 . . . . . 2.548 1.736 3.36 1 1
949 1 . . . . . 3.263 1.933 4.593 1 1
950 1 . . . . . 4.854 1.804 6.004 1 1
951 1 . . . . . 4.909 1.799 5.999 1 1
952 1 . . . . . 4.863 1.803 6.003 1 1
953 1 . . . . . 2.682 1.783 3.581 1 1
954 1 . . . . . 4.808 1.798 5.998 1 1
955 1 . . . . . 4.97 1.8 6.0 1 1
956 1 . . . . . 2.707 1.791 3.623 1 1
957 1 . . . . . 2.848 1.834 3.862 1 1
958 1 . . . . . 2.366 1.666 3.066 1 1
959 1 . . . . . 2.8 1.82 3.78 1 1
960 1 . . . . . 3.508 1.97 5.046 1 1
961 1 . . . . . 3.537 1.974 5.1 1 1
962 1 . . . . . 3.644 1.984 5.304 1 1
963 1 . . . . . 2.218 1.603 2.833 1 1
964 1 . . . . . 2.102 1.55 2.654 1 1
965 1 . . . . . 2.926 1.856 3.996 1 1
966 1 . . . . . 2.497 1.718 3.276 1 1
967 1 . . . . . 2.094 1.546 2.642 1 1
968 1 . . . . . 2.42 1.688 3.152 1 1
969 1 . . . . . 2.334 1.653 3.015 1 1
970 1 . . . . . 2.669 1.778 3.56 1 1
971 1 . . . . . 1.952 1.476 2.428 1 1
972 1 . . . . . 2.814 1.824 3.804 1 1
973 1 . . . . . 2.813 1.824 3.802 1 1
974 1 . . . . . 3.012 1.878 4.146 1 1
975 1 . . . . . 2.717 1.795 3.639 1 1
976 1 . . . . . 2.456 1.702 3.21 1 1
977 1 . . . . . 2.601 1.755 3.447 1 1
978 1 . . . . . 2.518 1.726 3.31 1 1
979 1 . . . . . 2.322 1.648 2.996 1 1
980 1 . . . . . 2.376 1.671 3.081 1 1
981 1 . . . . . 3.083 1.895 4.271 1 1
982 1 . . . . . 3.147 1.909 4.385 1 1
983 1 . . . . . 3.682 1.987 5.377 1 1
984 1 . . . . . 3.522 1.971 5.073 1 1
985 1 . . . . . 2.385 1.674 3.096 1 1
986 1 . . . . . 2.655 1.774 3.536 1 1
987 1 . . . . . 1.954 1.477 2.431 1 1
988 1 . . . . . 2.61 1.758 3.462 1 1
989 1 . . . . . 2.4 1.68 3.12 1 1
990 1 . . . . . 3.011 1.877 4.145 1 1
991 1 . . . . . 2.701 1.789 3.613 1 1
992 1 . . . . . 2.695 1.787 3.603 1 1
993 1 . . . . . 2.274 1.627 2.921 1 1
994 1 . . . . . 2.247 1.616 2.878 1 1
995 1 . . . . . 2.536 1.732 3.34 1 1
996 1 . . . . . 2.384 1.674 3.094 1 1
997 1 . . . . . 2.427 1.69 3.164 1 1
998 1 . . . . . 2.155 1.575 2.735 1 1
999 1 . . . . . 2.774 1.812 3.736 1 1
1000 1 . . . . . 2.801 1.82 3.782 1 1
1001 1 . . . . . 2.794 1.818 3.77 1 1
1002 1 . . . . . 2.712 1.793 3.631 1 1
1003 1 . . . . . 2.106 1.552 2.66 1 1
1004 1 . . . . . 3.02 1.88 4.16 1 1
1005 1 . . . . . 2.227 1.607 2.847 1 1
1006 1 . . . . . 2.144 1.569 2.719 1 1
1007 1 . . . . . 1.912 1.455 2.369 1 1
1008 1 . . . . . 2.875 1.842 3.908 1 1
1009 1 . . . . . 3.6 1.98 5.22 1 1
1010 1 . . . . . 2.601 1.755 3.447 1 1
1011 1 . . . . . 2.827 1.828 3.826 1 1
1012 1 . . . . . 2.302 1.64 2.964 1 1
1013 1 . . . . . 2.163 1.578 2.748 1 1
1014 1 . . . . . 1.964 1.482 2.446 1 1
1015 1 . . . . . 2.456 1.702 3.21 1 1
1016 1 . . . . . 2.314 1.645 2.983 1 1
1017 1 . . . . . 2.134 1.565 2.703 1 1
1018 1 . . . . . 2.051 1.525 2.577 1 1
1019 1 . . . . . 2.882 1.844 3.92 1 1
1020 1 . . . . . 2.927 1.856 3.998 1 1
1021 1 . . . . . 2.563 1.742 3.384 1 1
1022 1 . . . . . 2.366 1.666 3.066 1 1
1023 1 . . . . . 2.983 1.871 4.095 1 1
1024 1 . . . . . 4.827 1.797 5.997 1 1
1025 1 . . . . . 4.6 1.8 6.0 1 1
1026 1 . . . . . 1.926 1.462 2.39 1 1
1027 1 . . . . . 2.25 1.617 2.883 1 1
1028 1 . . . . . 4.845 1.795 5.995 1 1
1029 1 . . . . . 1.786 1.387 2.185 1 1
1030 1 . . . . . 2.268 1.625 2.911 1 1
1031 1 . . . . . 4.949 1.799 5.999 1 1
1032 1 . . . . . 1.8 1.8 6.0 1 1
1033 1 . . . . . 4.83 1.8 6.0 1 1
1034 1 . . . . . 2.668 1.778 3.558 1 1
1035 1 . . . . . 4.929 1.799 5.999 1 1
1036 1 . . . . . 4.05 1.8 6.0 1 1
1037 1 . . . . . 2.504 1.804 6.004 1 1
1038 1 . . . . . 4.299 1.799 5.999 1 1
1039 1 . . . . . 2.17 1.581 2.759 1 1
1040 1 . . . . . 2.419 1.687 3.151 1 1
1041 1 . . . . . 2.492 1.716 3.268 1 1
1042 1 . . . . . 2.051 1.525 2.577 1 1
1043 1 . . . . . 2.401 1.681 3.121 1 1
1044 1 . . . . . 2.341 1.656 3.026 1 1
1045 1 . . . . . 2.373 1.669 3.077 1 1
1046 1 . . . . . 2.532 1.731 3.333 1 1
1047 1 . . . . . 2.127 1.561 2.693 1 1
1048 1 . . . . . 2.831 1.829 3.833 1 1
1049 1 . . . . . 2.906 1.851 3.961 1 1
1050 1 . . . . . 2.573 1.746 3.4 1 1
1051 1 . . . . . 1.925 1.462 2.388 1 1
1052 1 . . . . . 2.511 1.723 3.299 1 1
1053 1 . . . . . 3.055 1.888 4.222 1 1
1054 1 . . . . . 2.311 1.644 2.978 1 1
1055 1 . . . . . 2.007 1.504 2.51 1 1
1056 1 . . . . . 2.487 1.714 3.26 1 1
1057 1 . . . . . 2.356 1.662 3.05 1 1
1058 1 . . . . . 3.259 1.931 4.587 1 1
1059 1 . . . . . 2.573 1.746 3.4 1 1
1060 1 . . . . . 2.477 1.71 3.244 1 1
1061 1 . . . . . 1.922 1.46 2.384 1 1
1062 1 . . . . . 2.893 1.847 3.939 1 1
1063 1 . . . . . 2.184 1.588 2.78 1 1
1064 1 . . . . . 2.094 1.546 2.642 1 1
1065 1 . . . . . 2.647 1.771 3.523 1 1
1066 1 . . . . . 2.045 1.522 2.568 1 1
1067 1 . . . . . 2.416 1.687 3.145 1 1
1068 1 . . . . . 1.958 1.479 2.437 1 1
1069 1 . . . . . 2.373 1.669 3.077 1 1
1070 1 . . . . . 1.851 1.423 2.279 1 1
1071 1 . . . . . 2.964 1.866 4.062 1 1
1072 1 . . . . . 2.408 1.683 3.133 1 1
1073 1 . . . . . 2.171 1.582 2.76 1 1
1074 1 . . . . . 2.102 1.55 2.654 1 1
1075 1 . . . . . 2.429 1.691 3.167 1 1
1076 1 . . . . . 2.435 1.694 3.176 1 1
1077 1 . . . . . 3.04 1.885 4.195 1 1
1078 1 . . . . . 2.382 1.673 3.091 1 1
1079 1 . . . . . 2.222 1.605 2.839 1 1
1080 1 . . . . . 2.745 1.803 3.687 1 1
1081 1 . . . . . 2.276 1.629 2.923 1 1
1082 1 . . . . . 2.864 1.838 3.89 1 1
1083 1 . . . . . 3.061 1.89 4.232 1 1
1084 1 . . . . . 2.42 1.688 3.152 1 1
1085 1 . . . . . 4.943 1.803 6.003 1 1
1086 1 . . . . . 1.87 1.433 2.307 1 1
1087 1 . . . . . 2.362 1.664 3.06 1 1
1088 1 . . . . . 4.772 1.802 6.002 1 1
1089 1 . . . . . 1.779 1.383 2.175 1 1
1090 1 . . . . . 2.891 1.846 3.936 1 1
1091 1 . . . . . 4.283 1.753 6.003 1 1
1092 1 . . . . . 4.73 1.8 6.0 1 1
1093 1 . . . . . 2.427 1.691 3.163 1 1
1094 1 . . . . . 2.176 1.584 2.768 1 1
1095 1 . . . . . 2.991 1.873 4.109 1 1
1096 1 . . . . . 2.326 1.65 3.002 1 1
1097 1 . . . . . 4.973 1.803 6.003 1 1
1098 1 . . . . . 4.941 1.801 6.001 1 1
1099 1 . . . . . 4.325 1.795 5.995 1 1
1100 1 . . . . . 3.484 1.804 6.004 1 1
1101 1 . . . . . 4.473 1.803 6.003 1 1
1102 1 . . . . . 2.316 1.645 2.987 1 1
1103 1 . . . . . 2.326 1.65 3.002 1 1
1104 1 . . . . . 2.798 1.819 3.777 1 1
1105 1 . . . . . 2.253 1.619 2.887 1 1
1106 1 . . . . . 2.524 1.728 3.32 1 1
1107 1 . . . . . 3.251 1.93 4.572 1 1
1108 1 . . . . . 2.85 1.835 3.865 1 1
1109 1 . . . . . 2.169 1.581 2.757 1 1
1110 1 . . . . . 1.933 1.466 2.4 1 1
1111 1 . . . . . 2.741 1.802 3.68 1 1
1112 1 . . . . . 1.88 1.438 2.322 1 1
1113 1 . . . . . 2.695 1.787 3.603 1 1
1114 1 . . . . . 2.854 1.836 3.872 1 1
1115 1 . . . . . 4.698 1.798 5.998 1 1
1116 1 . . . . . 4.747 1.717 5.997 1 1
1117 1 . . . . . 4.725 1.795 5.995 1 1
1118 1 . . . . . 4.506 1.796 5.996 1 1
1119 1 . . . . . 4.299 1.799 5.999 1 1
1120 1 . . . . . 4.97 1.8 6.0 1 1
1121 1 . . . . . 2.259 1.621 2.897 1 1
1122 1 . . . . . 1.989 1.495 2.483 1 1
1123 1 . . . . . 3.4 1.955 4.845 1 1
1124 1 . . . . . 2.676 1.781 3.571 1 1
1125 1 . . . . . 2.253 1.619 2.887 1 1
1126 1 . . . . . 2.34 1.655 3.025 1 1
1127 1 . . . . . 1.925 1.462 2.388 1 1
1128 1 . . . . . 2.235 1.611 2.859 1 1
1129 1 . . . . . 2.828 1.828 3.828 1 1
1130 1 . . . . . 2.316 1.645 2.987 1 1
1131 1 . . . . . 2.057 1.528 2.586 1 1
1132 1 . . . . . 2.111 1.554 2.668 1 1
1133 1 . . . . . 2.514 1.724 3.304 1 1
1134 1 . . . . . 2.589 1.751 3.427 1 1
1135 1 . . . . . 2.601 1.755 3.447 1 1
1136 1 . . . . . 2.545 1.735 3.355 1 1
1137 1 . . . . . 2.691 1.786 3.596 1 1
1138 1 . . . . . 2.644 1.77 3.518 1 1
1139 1 . . . . . 3.467 1.964 4.97 1 1
1140 1 . . . . . 3.529 1.972 5.086 1 1
1141 1 . . . . . 2.798 1.82 3.776 1 1
1142 1 . . . . . 2.927 1.856 3.998 1 1
1143 1 . . . . . 2.986 1.871 4.101 1 1
1144 1 . . . . . 3.347 1.947 4.747 1 1
1145 1 . . . . . 2.374 1.67 3.078 1 1
1146 1 . . . . . 3.56 1.976 5.144 1 1
1147 1 . . . . . 3.592 1.979 5.205 1 1
1148 1 . . . . . 2.685 1.784 3.586 1 1
1149 1 . . . . . 3.567 1.976 5.158 1 1
1150 1 . . . . . 2.507 1.721 3.293 1 1
1151 1 . . . . . 3.187 1.917 4.457 1 1
1152 1 . . . . . 3.209 1.922 4.496 1 1
1153 1 . . . . . 2.85 1.835 3.865 1 1
1154 1 . . . . . 2.581 1.748 3.414 1 1
1155 1 . . . . . 2.682 1.783 3.581 1 1
1156 1 . . . . . 3.058 1.889 4.227 1 1
1157 1 . . . . . 3.378 1.951 4.805 1 1
1158 1 . . . . . 3.442 1.961 4.923 1 1
1159 1 . . . . . 2.279 1.63 2.928 1 1
1160 1 . . . . . 2.263 1.623 2.903 1 1
1161 1 . . . . . 2.717 1.794 3.64 1 1
1162 1 . . . . . 2.078 1.538 2.618 1 1
1163 1 . . . . . 2.776 1.813 3.739 1 1
1164 1 . . . . . 2.844 1.833 3.855 1 1
1165 1 . . . . . 2.45 1.699 3.201 1 1
1166 1 . . . . . 2.488 1.714 3.262 1 1
1167 1 . . . . . 2.767 1.81 3.724 1 1
1168 1 . . . . . 2.961 1.865 4.057 1 1
1169 1 . . . . . 2.053 1.526 2.58 1 1
1170 1 . . . . . 2.247 1.616 2.878 1 1
1171 1 . . . . . 2.543 1.735 3.351 1 1
1172 1 . . . . . 1.946 1.473 2.419 1 1
1173 1 . . . . . 2.099 1.548 2.65 1 1
1174 1 . . . . . 2.187 1.589 2.785 1 1
1175 1 . . . . . 2.696 1.788 3.604 1 1
1176 1 . . . . . 2.783 1.815 3.751 1 1
1177 1 . . . . . 2.175 1.584 2.766 1 1
1178 1 . . . . . 2.835 1.831 3.839 1 1
1179 1 . . . . . 3.147 1.909 4.385 1 1
1180 1 . . . . . 2.909 1.851 3.967 1 1
1181 1 . . . . . 2.322 1.648 2.996 1 1
1182 1 . . . . . 2.203 1.596 2.81 1 1
1183 1 . . . . . 2.904 1.85 3.958 1 1
1184 1 . . . . . 2.079 1.539 2.619 1 1
1185 1 . . . . . 2.083 1.541 2.625 1 1
1186 1 . . . . . 1.798 1.394 2.202 1 1
1187 1 . . . . . 2.912 1.852 3.972 1 1
1188 1 . . . . . 3.575 1.977 5.173 1 1
1189 1 . . . . . 2.08 1.539 2.621 1 1
1190 1 . . . . . 2.349 1.659 3.039 1 1
1191 1 . . . . . 2.614 1.76 3.468 1 1
1192 1 . . . . . 2.237 1.612 2.862 1 1
1193 1 . . . . . 2.887 1.845 3.929 1 1
1194 1 . . . . . 2.147 1.571 2.723 1 1
1195 1 . . . . . 3.418 1.958 4.878 1 1
1196 1 . . . . . 2.148 1.571 2.725 1 1
1197 1 . . . . . 2.19 1.591 2.789 1 1
1198 1 . . . . . 2.369 1.668 3.07 1 1
1199 1 . . . . . 2.396 1.678 3.114 1 1
1200 1 . . . . . 2.93 1.857 4.003 1 1
1201 1 . . . . . 3.004 1.876 4.132 1 1
1202 1 . . . . . 3.43 1.96 4.9 1 1
1203 1 . . . . . 2.229 1.608 2.85 1 1
1204 1 . . . . . 2.328 1.651 3.005 1 1
1205 1 . . . . . 2.368 1.667 3.069 1 1
1206 1 . . . . . 1.88 1.438 2.322 1 1
1207 1 . . . . . 2.068 1.533 2.603 1 1
1208 1 . . . . . 2.103 1.55 2.656 1 1
1209 1 . . . . . 4.873 1.803 6.003 1 1
1210 1 . . . . . 4.977 1.797 5.997 1 1
1211 1 . . . . . 2.204 1.597 2.811 1 1
1212 1 . . . . . 2.275 1.628 2.922 1 1
1213 1 . . . . . 2.841 1.832 3.85 1 1
1214 1 . . . . . 2.785 1.815 3.755 1 1
1215 1 . . . . . 2.652 1.773 3.531 1 1
1216 1 . . . . . 2.1 1.549 2.651 1 1
1217 1 . . . . . 2.765 1.809 3.721 1 1
1218 1 . . . . . 3.094 1.897 4.291 1 1
1219 1 . . . . . 2.586 1.75 3.422 1 1
1220 1 . . . . . 3.461 1.964 4.958 1 1
1221 1 . . . . . 2.508 1.722 3.294 1 1
1222 1 . . . . . 2.232 1.609 2.855 1 1
1223 1 . . . . . 2.21 1.599 2.821 1 1
1224 1 . . . . . 2.158 1.576 2.74 1 1
1225 1 . . . . . 2.357 1.662 3.052 1 1
1226 1 . . . . . 2.719 1.795 3.643 1 1
1227 1 . . . . . 2.43 1.692 3.168 1 1
1228 1 . . . . . 3.317 1.941 4.693 1 1
1229 1 . . . . . 1.935 1.467 2.403 1 1
1230 1 . . . . . 2.745 1.803 3.687 1 1
1231 1 . . . . . 2.005 1.502 2.508 1 1
1232 1 . . . . . 2.843 1.832 3.854 1 1
1233 1 . . . . . 2.591 1.752 3.43 1 1
1234 1 . . . . . 2.066 1.532 2.6 1 1
1235 1 . . . . . 2.229 1.608 2.85 1 1
1236 1 . . . . . 2.54 1.733 3.347 1 1
1237 1 . . . . . 2.542 1.734 3.35 1 1
1238 1 . . . . . 2.201 1.595 2.807 1 1
1239 1 . . . . . 2.113 1.555 2.671 1 1
1240 1 . . . . . 2.066 1.532 2.6 1 1
1241 1 . . . . . 2.876 1.842 3.91 1 1
1242 1 . . . . . 2.29 1.635 2.945 1 1
1243 1 . . . . . 2.022 1.511 2.533 1 1
1244 1 . . . . . 2.163 1.578 2.748 1 1
1245 1 . . . . . 3.259 1.931 4.587 1 1
1246 1 . . . . . 2.531 1.73 3.332 1 1
1247 1 . . . . . 4.946 1.796 5.996 1 1
1248 1 . . . . . 3.182 1.917 4.447 1 1
1249 1 . . . . . 2.919 1.854 3.984 1 1
1250 1 . . . . . 3.074 1.893 4.255 1 1
1251 1 . . . . . 2.892 1.846 3.938 1 1
1252 1 . . . . . 2.996 1.874 4.118 1 1
1253 1 . . . . . 2.299 1.639 2.959 1 1
1254 1 . . . . . 2.009 1.505 2.513 1 1
1255 1 . . . . . 2.841 1.832 3.85 1 1
1256 1 . . . . . 2.649 1.772 3.526 1 1
1257 1 . . . . . 3.037 1.884 4.19 1 1
1258 1 . . . . . 2.629 1.765 3.493 1 1
1259 1 . . . . . 2.223 1.605 2.841 1 1
1260 1 . . . . . 3.219 1.924 4.514 1 1
1261 1 . . . . . 3.141 1.908 4.374 1 1
1262 1 . . . . . 3.635 1.983 5.287 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 MET C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -116.0 -58.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 7 PRO C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -142.0 -50.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -126.0 -68.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 ILE C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -118.0 -86.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 10 ILE C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -148.0 -56.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 HIS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -142.0 -50.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 12 ARG C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -150.0 -34.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 19 PHE C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -145.0 -83.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
9 . 1 1 20 THR C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -129.0 -95.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
10 . 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -140.0 -107.99999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
11 . 1 1 22 ARG C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -142.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
12 . 1 1 23 ALA C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -162.99998 -103.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
13 . 1 1 25 ARG C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -147.0 -103.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 26 VAL C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -130.0 -47.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
15 . 1 1 27 TYR C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -156.0 -38.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 33 VAL C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -174.0 -100.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
17 . 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -157.0 -60.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
18 . 1 1 36 VAL C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -152.0 -92.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
19 . 1 1 37 HIS C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -138.0 -84.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
20 . 1 1 38 HIS C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -168.0 -88.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
21 . 1 1 39 MET C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -101.0 -49.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
22 . 1 1 40 VAL C 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C -140.0 -61.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
23 . 1 1 41 TRP C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -176.0 -132.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 HIS C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -153.0 -83.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 43 VAL C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -99.0 -41.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 47 GLY C 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C -83.0 -33.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
27 . 1 1 48 PRO C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -80.0 -53.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
28 . 1 1 50 SER C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -75.0 -49.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
29 . 1 1 51 GLU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -116.99999 -59.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
30 . 1 1 53 GLY C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -121.0 -43.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
31 . 1 1 54 LEU C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -170.0 -61.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
32 . 1 1 55 ARG C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -86.0 -36.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
33 . 1 1 56 GLN C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 75.0 113.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
34 . 1 1 61 THR C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -186.0 -76.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
35 . 1 1 62 HIS C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -141.0 -75.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
36 . 1 1 63 VAL C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 42.0 66.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
37 . 1 1 64 ASN C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 52.0 114.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
38 . 1 1 65 GLY C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -136.0 -58.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
39 . 1 1 67 PRO C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -143.0 -71.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
40 . 1 1 68 VAL C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -116.0 -30.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
41 . 1 1 72 VAL C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -78.0 -44.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
42 . 1 1 73 HIS C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -74.0 -47.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
43 . 1 1 74 THR C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -80.0 -58.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
44 . 1 1 75 GLU C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -79.0 -50.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
45 . 1 1 76 VAL C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -74.0 -50.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
46 . 1 1 77 VAL C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -68.0 -50.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
47 . 1 1 78 GLU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -68.0 -58.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
48 . 1 1 79 LEU C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -72.0 -58.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
49 . 1 1 80 ILE C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -75.0 -47.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
50 . 1 1 81 LEU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -76.0 -58.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
51 . 1 1 82 LYS C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -94.0 -46.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
52 . 1 1 85 ASN C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -165.0 -83.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
53 . 1 1 86 LYS C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -169.0 -109.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
54 . 1 1 87 VAL C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -146.0 -76.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
55 . 1 1 88 ALA C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -148.0 -78.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
56 . 1 1 89 ILE C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -133.0 -57.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
57 . 1 1 90 SER C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -152.0 -88.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
58 . 1 1 91 THR C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -178.0 -94.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
59 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 PRO N 91.0 171.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
60 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N 91.0 153.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
61 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ILE N 95.0 143.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
62 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 HIS N 103.0 141.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
63 . 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 ARG N 107.99999 152.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
64 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ALA N 80.0 174.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
65 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLY N 101.99999 164.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
66 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 LEU N 106.0 146.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
67 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ARG N 118.99999 169.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
68 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ALA N 113.0 143.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
69 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ILE N 107.0 149.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
70 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 ARG N 123.99999 178.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
71 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 TYR N 100.0 166.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
72 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 MET N 107.0 147.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
73 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 GLY N 70.0 146.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
74 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 THR N 129.0 174.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
75 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 HIS N 105.0 161.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
76 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 HIS N 116.0 172.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
77 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 MET N 107.99999 142.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
78 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 VAL N 103.0 165.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
79 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 TRP N 107.0 135.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
80 . 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 HIS N -53.0 -19.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
81 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C 1 1 43 VAL N 116.99999 167.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
82 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLU N 103.0 150.99998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
83 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ASP N 115.00001 149.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
84 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 ALA N -56.0 -20.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
85 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 SER N -53.0 -25.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
86 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ALA N -55.0 -1.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
87 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 GLY N -60.0 50.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
88 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ARG N 111.0 155.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
89 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 GLN N 104.0 182.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
90 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 GLY N 118.99999 139.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
91 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 ASP N -36.0 8.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
92 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 VAL N 129.0 177.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
93 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ASN N 104.0 152.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
94 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLY N 29.0 50.999996 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
95 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 GLU N -39.0 35.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
96 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 PRO N 83.0 169.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
97 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 HIS N -29.0 59.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
98 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 GLY N 114.0 160.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
99 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 THR N -53.0 -30.999998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
100 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 GLU N -50.0 -20.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
101 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 VAL N -56.0 -22.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
102 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 VAL N -57.0 -29.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
103 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 GLU N -57.0 -29.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
104 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 LEU N -50.0 -36.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
105 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ILE N -56.0 -26.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
106 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 LEU N -47.999996 -34.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
107 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 LYS N -63.0 -17.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
108 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 SER N -56.0 8.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
109 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 GLY N -52.0 5.9999995 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
110 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 VAL N 132.0 172.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
111 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ALA N 107.0 171.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
112 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 ILE N 101.0 149.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
113 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 SER N 98.0 132.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
114 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 THR N 93.0 169.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
115 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 THR N 126.0 172.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
116 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 PRO N 114.0 164.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 0.001 18.845 -0.786 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 0.293 20.204 -1.382 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.051 20.517 -0.307 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 1.899 21.499 -1.674 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 2.294 19.865 -1.846 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -0.277 20.948 -0.848 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -0.008 20.206 -2.418 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 1.733 20.546 -1.297 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 0.334 17.815 -1.376 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLY C C -2.135 16.909 0.445 1.00 . A A . 2 GLY C 1 1
1 11 1 1 2 GLY CA C -0.934 17.596 1.056 1.00 . A A . 2 GLY CA 1 1
1 12 1 1 2 GLY H H -0.850 19.696 0.812 1.00 . A A . 2 GLY H 1 1
1 13 1 1 2 GLY HA2 H -0.084 16.935 0.984 1.00 . A A . 2 GLY HA2 1 1
1 14 1 1 2 GLY HA3 H -1.135 17.796 2.096 1.00 . A A . 2 GLY HA3 1 1
1 15 1 1 2 GLY N N -0.612 18.840 0.390 1.00 . A A . 2 GLY N 1 1
1 16 1 1 2 GLY O O -2.047 15.757 0.022 1.00 . A A . 2 GLY O 1 1
1 17 1 1 3 SER C C -4.606 17.505 -1.628 1.00 . A A . 3 SER C 1 1
1 18 1 1 3 SER CA C -4.476 17.066 -0.174 1.00 . A A . 3 SER CA 1 1
1 19 1 1 3 SER CB C -5.685 17.526 0.636 1.00 . A A . 3 SER CB 1 1
1 20 1 1 3 SER H H -3.269 18.522 0.765 1.00 . A A . 3 SER H 1 1
1 21 1 1 3 SER HA H -4.411 15.989 -0.136 1.00 . A A . 3 SER HA 1 1
1 22 1 1 3 SER HB2 H -5.908 18.557 0.398 1.00 . A A . 3 SER HB2 1 1
1 23 1 1 3 SER HB3 H -6.536 16.905 0.396 1.00 . A A . 3 SER HB3 1 1
1 24 1 1 3 SER HG H -5.289 16.499 2.260 1.00 . A A . 3 SER HG 1 1
1 25 1 1 3 SER N N -3.257 17.612 0.400 1.00 . A A . 3 SER N 1 1
1 26 1 1 3 SER O O -4.948 18.654 -1.913 1.00 . A A . 3 SER O 1 1
1 27 1 1 3 SER OG O -5.421 17.426 2.027 1.00 . A A . 3 SER OG 1 1
1 28 1 1 4 MET C C -4.889 15.669 -4.736 1.00 . A A . 4 MET C 1 1
1 29 1 1 4 MET CA C -4.378 16.882 -3.967 1.00 . A A . 4 MET CA 1 1
1 30 1 1 4 MET CB C -2.994 17.291 -4.487 1.00 . A A . 4 MET CB 1 1
1 31 1 1 4 MET CE C -3.472 19.058 -8.234 1.00 . A A . 4 MET CE 1 1
1 32 1 1 4 MET CG C -2.938 17.536 -5.986 1.00 . A A . 4 MET CG 1 1
1 33 1 1 4 MET H H -4.040 15.698 -2.245 1.00 . A A . 4 MET H 1 1
1 34 1 1 4 MET HA H -5.065 17.703 -4.109 1.00 . A A . 4 MET HA 1 1
1 35 1 1 4 MET HB2 H -2.689 18.198 -3.989 1.00 . A A . 4 MET HB2 1 1
1 36 1 1 4 MET HB3 H -2.288 16.509 -4.249 1.00 . A A . 4 MET HB3 1 1
1 37 1 1 4 MET HE1 H -3.691 18.105 -8.690 1.00 . A A . 4 MET HE1 1 1
1 38 1 1 4 MET HE2 H -2.422 19.283 -8.354 1.00 . A A . 4 MET HE2 1 1
1 39 1 1 4 MET HE3 H -4.062 19.828 -8.708 1.00 . A A . 4 MET HE3 1 1
1 40 1 1 4 MET HG2 H -1.907 17.671 -6.276 1.00 . A A . 4 MET HG2 1 1
1 41 1 1 4 MET HG3 H -3.342 16.671 -6.491 1.00 . A A . 4 MET HG3 1 1
1 42 1 1 4 MET N N -4.309 16.594 -2.540 1.00 . A A . 4 MET N 1 1
1 43 1 1 4 MET O O -5.729 15.793 -5.627 1.00 . A A . 4 MET O 1 1
1 44 1 1 4 MET SD S -3.875 18.992 -6.489 1.00 . A A . 4 MET SD 1 1
1 45 1 1 5 ARG C C -6.006 12.662 -4.363 1.00 . A A . 5 ARG C 1 1
1 46 1 1 5 ARG CA C -4.777 13.261 -5.038 1.00 . A A . 5 ARG CA 1 1
1 47 1 1 5 ARG CB C -3.624 12.257 -5.016 1.00 . A A . 5 ARG CB 1 1
1 48 1 1 5 ARG CD C -1.874 13.646 -6.191 1.00 . A A . 5 ARG CD 1 1
1 49 1 1 5 ARG CG C -2.692 12.363 -6.214 1.00 . A A . 5 ARG CG 1 1
1 50 1 1 5 ARG CZ C 0.078 14.483 -7.455 1.00 . A A . 5 ARG CZ 1 1
1 51 1 1 5 ARG H H -3.721 14.460 -3.657 1.00 . A A . 5 ARG H 1 1
1 52 1 1 5 ARG HA H -5.019 13.495 -6.061 1.00 . A A . 5 ARG HA 1 1
1 53 1 1 5 ARG HB2 H -3.044 12.419 -4.124 1.00 . A A . 5 ARG HB2 1 1
1 54 1 1 5 ARG HB3 H -4.033 11.257 -4.993 1.00 . A A . 5 ARG HB3 1 1
1 55 1 1 5 ARG HD2 H -2.548 14.487 -6.111 1.00 . A A . 5 ARG HD2 1 1
1 56 1 1 5 ARG HD3 H -1.221 13.626 -5.331 1.00 . A A . 5 ARG HD3 1 1
1 57 1 1 5 ARG HE H -1.393 13.360 -8.219 1.00 . A A . 5 ARG HE 1 1
1 58 1 1 5 ARG HG2 H -2.017 11.520 -6.206 1.00 . A A . 5 ARG HG2 1 1
1 59 1 1 5 ARG HG3 H -3.283 12.341 -7.117 1.00 . A A . 5 ARG HG3 1 1
1 60 1 1 5 ARG HH11 H 0.036 15.057 -5.508 1.00 . A A . 5 ARG HH11 1 1
1 61 1 1 5 ARG HH12 H 1.403 15.614 -6.419 1.00 . A A . 5 ARG HH12 1 1
1 62 1 1 5 ARG HH21 H 0.413 14.089 -9.416 1.00 . A A . 5 ARG HH21 1 1
1 63 1 1 5 ARG HH22 H 1.614 15.072 -8.639 1.00 . A A . 5 ARG HH22 1 1
1 64 1 1 5 ARG N N -4.380 14.497 -4.382 1.00 . A A . 5 ARG N 1 1
1 65 1 1 5 ARG NE N -1.065 13.799 -7.400 1.00 . A A . 5 ARG NE 1 1
1 66 1 1 5 ARG NH1 N 0.541 15.100 -6.374 1.00 . A A . 5 ARG NH1 1 1
1 67 1 1 5 ARG NH2 N 0.756 14.553 -8.594 1.00 . A A . 5 ARG NH2 1 1
1 68 1 1 5 ARG O O -6.021 12.476 -3.146 1.00 . A A . 5 ARG O 1 1
1 69 1 1 6 PRO C C -8.097 10.360 -4.098 1.00 . A A . 6 PRO C 1 1
1 70 1 1 6 PRO CA C -8.298 11.785 -4.622 1.00 . A A . 6 PRO CA 1 1
1 71 1 1 6 PRO CB C -9.223 11.789 -5.842 1.00 . A A . 6 PRO CB 1 1
1 72 1 1 6 PRO CD C -7.119 12.571 -6.604 1.00 . A A . 6 PRO CD 1 1
1 73 1 1 6 PRO CG C -8.312 11.755 -7.001 1.00 . A A . 6 PRO CG 1 1
1 74 1 1 6 PRO HA H -8.724 12.400 -3.849 1.00 . A A . 6 PRO HA 1 1
1 75 1 1 6 PRO HB2 H -9.860 10.927 -5.828 1.00 . A A . 6 PRO HB2 1 1
1 76 1 1 6 PRO HB3 H -9.818 12.687 -5.842 1.00 . A A . 6 PRO HB3 1 1
1 77 1 1 6 PRO HD2 H -6.232 12.197 -7.087 1.00 . A A . 6 PRO HD2 1 1
1 78 1 1 6 PRO HD3 H -7.275 13.613 -6.845 1.00 . A A . 6 PRO HD3 1 1
1 79 1 1 6 PRO HG2 H -8.022 10.737 -7.213 1.00 . A A . 6 PRO HG2 1 1
1 80 1 1 6 PRO HG3 H -8.805 12.188 -7.845 1.00 . A A . 6 PRO HG3 1 1
1 81 1 1 6 PRO N N -7.055 12.366 -5.144 1.00 . A A . 6 PRO N 1 1
1 82 1 1 6 PRO O O -7.474 9.527 -4.764 1.00 . A A . 6 PRO O 1 1
1 83 1 1 7 PRO C C -9.370 7.696 -2.964 1.00 . A A . 7 PRO C 1 1
1 84 1 1 7 PRO CA C -8.477 8.736 -2.292 1.00 . A A . 7 PRO CA 1 1
1 85 1 1 7 PRO CB C -8.914 8.932 -0.834 1.00 . A A . 7 PRO CB 1 1
1 86 1 1 7 PRO CD C -9.314 10.987 -1.997 1.00 . A A . 7 PRO CD 1 1
1 87 1 1 7 PRO CG C -9.049 10.405 -0.639 1.00 . A A . 7 PRO CG 1 1
1 88 1 1 7 PRO HA H -7.454 8.392 -2.319 1.00 . A A . 7 PRO HA 1 1
1 89 1 1 7 PRO HB2 H -9.857 8.431 -0.675 1.00 . A A . 7 PRO HB2 1 1
1 90 1 1 7 PRO HB3 H -8.168 8.514 -0.174 1.00 . A A . 7 PRO HB3 1 1
1 91 1 1 7 PRO HD2 H -10.373 10.994 -2.207 1.00 . A A . 7 PRO HD2 1 1
1 92 1 1 7 PRO HD3 H -8.905 11.982 -2.065 1.00 . A A . 7 PRO HD3 1 1
1 93 1 1 7 PRO HG2 H -9.879 10.607 0.025 1.00 . A A . 7 PRO HG2 1 1
1 94 1 1 7 PRO HG3 H -8.134 10.807 -0.229 1.00 . A A . 7 PRO HG3 1 1
1 95 1 1 7 PRO N N -8.603 10.062 -2.888 1.00 . A A . 7 PRO N 1 1
1 96 1 1 7 PRO O O -10.418 8.016 -3.527 1.00 . A A . 7 PRO O 1 1
1 97 1 1 8 ILE C C -10.540 4.715 -2.381 1.00 . A A . 8 ILE C 1 1
1 98 1 1 8 ILE CA C -9.647 5.330 -3.453 1.00 . A A . 8 ILE CA 1 1
1 99 1 1 8 ILE CB C -8.666 4.263 -3.971 1.00 . A A . 8 ILE CB 1 1
1 100 1 1 8 ILE CD1 C -8.166 5.025 -6.369 1.00 . A A . 8 ILE CD1 1 1
1 101 1 1 8 ILE CG1 C -7.660 4.883 -4.948 1.00 . A A . 8 ILE CG1 1 1
1 102 1 1 8 ILE CG2 C -9.420 3.117 -4.621 1.00 . A A . 8 ILE CG2 1 1
1 103 1 1 8 ILE H H -8.075 6.285 -2.447 1.00 . A A . 8 ILE H 1 1
1 104 1 1 8 ILE HA H -10.247 5.677 -4.276 1.00 . A A . 8 ILE HA 1 1
1 105 1 1 8 ILE HB H -8.132 3.867 -3.124 1.00 . A A . 8 ILE HB 1 1
1 106 1 1 8 ILE HD11 H -7.453 5.589 -6.951 1.00 . A A . 8 ILE HD11 1 1
1 107 1 1 8 ILE HD12 H -9.117 5.536 -6.366 1.00 . A A . 8 ILE HD12 1 1
1 108 1 1 8 ILE HD13 H -8.285 4.040 -6.806 1.00 . A A . 8 ILE HD13 1 1
1 109 1 1 8 ILE HG12 H -7.394 5.868 -4.596 1.00 . A A . 8 ILE HG12 1 1
1 110 1 1 8 ILE HG13 H -6.776 4.269 -4.972 1.00 . A A . 8 ILE HG13 1 1
1 111 1 1 8 ILE HG21 H -10.152 3.512 -5.312 1.00 . A A . 8 ILE HG21 1 1
1 112 1 1 8 ILE HG22 H -9.920 2.539 -3.860 1.00 . A A . 8 ILE HG22 1 1
1 113 1 1 8 ILE HG23 H -8.725 2.487 -5.155 1.00 . A A . 8 ILE HG23 1 1
1 114 1 1 8 ILE N N -8.929 6.454 -2.893 1.00 . A A . 8 ILE N 1 1
1 115 1 1 8 ILE O O -10.083 3.895 -1.586 1.00 . A A . 8 ILE O 1 1
1 116 1 1 9 ILE C C -13.166 3.222 -1.668 1.00 . A A . 9 ILE C 1 1
1 117 1 1 9 ILE CA C -12.737 4.654 -1.335 1.00 . A A . 9 ILE CA 1 1
1 118 1 1 9 ILE CB C -13.990 5.565 -1.235 1.00 . A A . 9 ILE CB 1 1
1 119 1 1 9 ILE CD1 C -12.382 7.572 -0.938 1.00 . A A . 9 ILE CD1 1 1
1 120 1 1 9 ILE CG1 C -13.693 6.912 -0.569 1.00 . A A . 9 ILE CG1 1 1
1 121 1 1 9 ILE CG2 C -15.095 4.879 -0.450 1.00 . A A . 9 ILE CG2 1 1
1 122 1 1 9 ILE H H -12.081 5.860 -2.941 1.00 . A A . 9 ILE H 1 1
1 123 1 1 9 ILE HA H -12.242 4.652 -0.373 1.00 . A A . 9 ILE HA 1 1
1 124 1 1 9 ILE HB H -14.356 5.745 -2.230 1.00 . A A . 9 ILE HB 1 1
1 125 1 1 9 ILE HD11 H -11.567 6.907 -0.700 1.00 . A A . 9 ILE HD11 1 1
1 126 1 1 9 ILE HD12 H -12.271 8.491 -0.381 1.00 . A A . 9 ILE HD12 1 1
1 127 1 1 9 ILE HD13 H -12.372 7.789 -1.997 1.00 . A A . 9 ILE HD13 1 1
1 128 1 1 9 ILE HG12 H -14.471 7.591 -0.848 1.00 . A A . 9 ILE HG12 1 1
1 129 1 1 9 ILE HG13 H -13.710 6.778 0.498 1.00 . A A . 9 ILE HG13 1 1
1 130 1 1 9 ILE HG21 H -14.659 4.293 0.347 1.00 . A A . 9 ILE HG21 1 1
1 131 1 1 9 ILE HG22 H -15.658 4.234 -1.106 1.00 . A A . 9 ILE HG22 1 1
1 132 1 1 9 ILE HG23 H -15.749 5.630 -0.029 1.00 . A A . 9 ILE HG23 1 1
1 133 1 1 9 ILE N N -11.790 5.155 -2.323 1.00 . A A . 9 ILE N 1 1
1 134 1 1 9 ILE O O -14.032 2.994 -2.513 1.00 . A A . 9 ILE O 1 1
1 135 1 1 10 ILE C C -13.801 0.354 -0.186 1.00 . A A . 10 ILE C 1 1
1 136 1 1 10 ILE CA C -12.808 0.858 -1.214 1.00 . A A . 10 ILE CA 1 1
1 137 1 1 10 ILE CB C -11.520 0.032 -1.097 1.00 . A A . 10 ILE CB 1 1
1 138 1 1 10 ILE CD1 C -9.046 0.176 -1.673 1.00 . A A . 10 ILE CD1 1 1
1 139 1 1 10 ILE CG1 C -10.449 0.620 -2.005 1.00 . A A . 10 ILE CG1 1 1
1 140 1 1 10 ILE CG2 C -11.777 -1.420 -1.457 1.00 . A A . 10 ILE CG2 1 1
1 141 1 1 10 ILE H H -11.802 2.516 -0.404 1.00 . A A . 10 ILE H 1 1
1 142 1 1 10 ILE HA H -13.216 0.719 -2.202 1.00 . A A . 10 ILE HA 1 1
1 143 1 1 10 ILE HB H -11.184 0.078 -0.070 1.00 . A A . 10 ILE HB 1 1
1 144 1 1 10 ILE HD11 H -8.807 0.463 -0.661 1.00 . A A . 10 ILE HD11 1 1
1 145 1 1 10 ILE HD12 H -8.353 0.645 -2.356 1.00 . A A . 10 ILE HD12 1 1
1 146 1 1 10 ILE HD13 H -8.975 -0.898 -1.770 1.00 . A A . 10 ILE HD13 1 1
1 147 1 1 10 ILE HG12 H -10.654 0.322 -3.019 1.00 . A A . 10 ILE HG12 1 1
1 148 1 1 10 ILE HG13 H -10.488 1.695 -1.937 1.00 . A A . 10 ILE HG13 1 1
1 149 1 1 10 ILE HG21 H -12.403 -1.876 -0.704 1.00 . A A . 10 ILE HG21 1 1
1 150 1 1 10 ILE HG22 H -10.837 -1.945 -1.515 1.00 . A A . 10 ILE HG22 1 1
1 151 1 1 10 ILE HG23 H -12.274 -1.467 -2.416 1.00 . A A . 10 ILE HG23 1 1
1 152 1 1 10 ILE N N -12.520 2.267 -1.020 1.00 . A A . 10 ILE N 1 1
1 153 1 1 10 ILE O O -13.708 0.687 0.989 1.00 . A A . 10 ILE O 1 1
1 154 1 1 11 HIS C C -15.289 -2.356 0.796 1.00 . A A . 11 HIS C 1 1
1 155 1 1 11 HIS CA C -15.756 -1.016 0.233 1.00 . A A . 11 HIS CA 1 1
1 156 1 1 11 HIS CB C -17.058 -1.219 -0.542 1.00 . A A . 11 HIS CB 1 1
1 157 1 1 11 HIS CD2 C -17.775 1.230 -0.129 1.00 . A A . 11 HIS CD2 1 1
1 158 1 1 11 HIS CE1 C -19.363 1.300 -1.619 1.00 . A A . 11 HIS CE1 1 1
1 159 1 1 11 HIS CG C -17.859 0.029 -0.751 1.00 . A A . 11 HIS CG 1 1
1 160 1 1 11 HIS H H -14.762 -0.667 -1.594 1.00 . A A . 11 HIS H 1 1
1 161 1 1 11 HIS HA H -15.928 -0.326 1.053 1.00 . A A . 11 HIS HA 1 1
1 162 1 1 11 HIS HB2 H -16.816 -1.615 -1.517 1.00 . A A . 11 HIS HB2 1 1
1 163 1 1 11 HIS HB3 H -17.677 -1.929 -0.014 1.00 . A A . 11 HIS HB3 1 1
1 164 1 1 11 HIS HD2 H -17.086 1.504 0.653 1.00 . A A . 11 HIS HD2 1 1
1 165 1 1 11 HIS HE1 H -20.176 1.658 -2.232 1.00 . A A . 11 HIS HE1 1 1
1 166 1 1 11 HIS HE2 H -18.772 3.016 -0.618 1.00 . A A . 11 HIS HE2 1 1
1 167 1 1 11 HIS N N -14.744 -0.447 -0.639 1.00 . A A . 11 HIS N 1 1
1 168 1 1 11 HIS ND1 N -18.862 0.080 -1.687 1.00 . A A . 11 HIS ND1 1 1
1 169 1 1 11 HIS NE2 N -18.737 2.035 -0.687 1.00 . A A . 11 HIS NE2 1 1
1 170 1 1 11 HIS O O -14.519 -3.078 0.161 1.00 . A A . 11 HIS O 1 1
1 171 1 1 12 ARG C C -16.071 -5.106 1.973 1.00 . A A . 12 ARG C 1 1
1 172 1 1 12 ARG CA C -15.426 -3.908 2.670 1.00 . A A . 12 ARG CA 1 1
1 173 1 1 12 ARG CB C -15.931 -3.819 4.109 1.00 . A A . 12 ARG CB 1 1
1 174 1 1 12 ARG CD C -17.975 -3.769 5.567 1.00 . A A . 12 ARG CD 1 1
1 175 1 1 12 ARG CG C -17.409 -3.486 4.193 1.00 . A A . 12 ARG CG 1 1
1 176 1 1 12 ARG CZ C -20.136 -3.540 6.743 1.00 . A A . 12 ARG CZ 1 1
1 177 1 1 12 ARG H H -16.329 -2.020 2.462 1.00 . A A . 12 ARG H 1 1
1 178 1 1 12 ARG HA H -14.354 -4.026 2.674 1.00 . A A . 12 ARG HA 1 1
1 179 1 1 12 ARG HB2 H -15.765 -4.759 4.606 1.00 . A A . 12 ARG HB2 1 1
1 180 1 1 12 ARG HB3 H -15.383 -3.046 4.623 1.00 . A A . 12 ARG HB3 1 1
1 181 1 1 12 ARG HD2 H -17.794 -4.801 5.799 1.00 . A A . 12 ARG HD2 1 1
1 182 1 1 12 ARG HD3 H -17.474 -3.144 6.291 1.00 . A A . 12 ARG HD3 1 1
1 183 1 1 12 ARG HE H -19.866 -3.309 4.771 1.00 . A A . 12 ARG HE 1 1
1 184 1 1 12 ARG HG2 H -17.545 -2.439 3.969 1.00 . A A . 12 ARG HG2 1 1
1 185 1 1 12 ARG HG3 H -17.940 -4.081 3.465 1.00 . A A . 12 ARG HG3 1 1
1 186 1 1 12 ARG HH11 H -18.568 -3.963 7.955 1.00 . A A . 12 ARG HH11 1 1
1 187 1 1 12 ARG HH12 H -20.100 -3.814 8.750 1.00 . A A . 12 ARG HH12 1 1
1 188 1 1 12 ARG HH21 H -21.891 -3.107 5.821 1.00 . A A . 12 ARG HH21 1 1
1 189 1 1 12 ARG HH22 H -21.990 -3.333 7.538 1.00 . A A . 12 ARG HH22 1 1
1 190 1 1 12 ARG N N -15.754 -2.667 1.994 1.00 . A A . 12 ARG N 1 1
1 191 1 1 12 ARG NE N -19.413 -3.510 5.623 1.00 . A A . 12 ARG NE 1 1
1 192 1 1 12 ARG NH1 N -19.554 -3.794 7.908 1.00 . A A . 12 ARG NH1 1 1
1 193 1 1 12 ARG NH2 N -21.442 -3.307 6.697 1.00 . A A . 12 ARG NH2 1 1
1 194 1 1 12 ARG O O -17.261 -5.087 1.659 1.00 . A A . 12 ARG O 1 1
1 195 1 1 13 ALA C C -15.679 -8.519 2.063 1.00 . A A . 13 ALA C 1 1
1 196 1 1 13 ALA CA C -15.801 -7.348 1.098 1.00 . A A . 13 ALA CA 1 1
1 197 1 1 13 ALA CB C -15.056 -7.634 -0.195 1.00 . A A . 13 ALA CB 1 1
1 198 1 1 13 ALA H H -14.337 -6.094 1.968 1.00 . A A . 13 ALA H 1 1
1 199 1 1 13 ALA HA H -16.844 -7.189 0.864 1.00 . A A . 13 ALA HA 1 1
1 200 1 1 13 ALA HB1 H -13.995 -7.507 -0.034 1.00 . A A . 13 ALA HB1 1 1
1 201 1 1 13 ALA HB2 H -15.389 -6.950 -0.962 1.00 . A A . 13 ALA HB2 1 1
1 202 1 1 13 ALA HB3 H -15.254 -8.647 -0.506 1.00 . A A . 13 ALA HB3 1 1
1 203 1 1 13 ALA N N -15.289 -6.142 1.728 1.00 . A A . 13 ALA N 1 1
1 204 1 1 13 ALA O O -14.900 -9.446 1.842 1.00 . A A . 13 ALA O 1 1
1 205 1 1 14 GLY C C -15.262 -9.251 5.136 1.00 . A A . 14 GLY C 1 1
1 206 1 1 14 GLY CA C -16.390 -9.500 4.155 1.00 . A A . 14 GLY CA 1 1
1 207 1 1 14 GLY H H -17.043 -7.694 3.267 1.00 . A A . 14 GLY H 1 1
1 208 1 1 14 GLY HA2 H -17.329 -9.523 4.689 1.00 . A A . 14 GLY HA2 1 1
1 209 1 1 14 GLY HA3 H -16.233 -10.453 3.672 1.00 . A A . 14 GLY HA3 1 1
1 210 1 1 14 GLY N N -16.439 -8.457 3.147 1.00 . A A . 14 GLY N 1 1
1 211 1 1 14 GLY O O -15.476 -9.180 6.345 1.00 . A A . 14 GLY O 1 1
1 212 1 1 15 LYS C C -11.806 -8.214 4.494 1.00 . A A . 15 LYS C 1 1
1 213 1 1 15 LYS CA C -12.873 -8.836 5.385 1.00 . A A . 15 LYS CA 1 1
1 214 1 1 15 LYS CB C -12.360 -10.124 6.037 1.00 . A A . 15 LYS CB 1 1
1 215 1 1 15 LYS CD C -10.440 -9.105 7.312 1.00 . A A . 15 LYS CD 1 1
1 216 1 1 15 LYS CE C -8.928 -9.050 7.461 1.00 . A A . 15 LYS CE 1 1
1 217 1 1 15 LYS CG C -10.862 -10.153 6.300 1.00 . A A . 15 LYS CG 1 1
1 218 1 1 15 LYS H H -13.979 -9.166 3.620 1.00 . A A . 15 LYS H 1 1
1 219 1 1 15 LYS HA H -13.136 -8.139 6.156 1.00 . A A . 15 LYS HA 1 1
1 220 1 1 15 LYS HB2 H -12.861 -10.256 6.980 1.00 . A A . 15 LYS HB2 1 1
1 221 1 1 15 LYS HB3 H -12.607 -10.943 5.397 1.00 . A A . 15 LYS HB3 1 1
1 222 1 1 15 LYS HD2 H -10.792 -8.144 6.977 1.00 . A A . 15 LYS HD2 1 1
1 223 1 1 15 LYS HD3 H -10.881 -9.342 8.267 1.00 . A A . 15 LYS HD3 1 1
1 224 1 1 15 LYS HE2 H -8.674 -8.229 8.115 1.00 . A A . 15 LYS HE2 1 1
1 225 1 1 15 LYS HE3 H -8.589 -9.975 7.901 1.00 . A A . 15 LYS HE3 1 1
1 226 1 1 15 LYS HG2 H -10.589 -11.128 6.671 1.00 . A A . 15 LYS HG2 1 1
1 227 1 1 15 LYS HG3 H -10.352 -9.962 5.376 1.00 . A A . 15 LYS HG3 1 1
1 228 1 1 15 LYS HZ1 H -8.300 -9.723 5.587 1.00 . A A . 15 LYS HZ1 1 1
1 229 1 1 15 LYS HZ2 H -7.235 -8.633 6.309 1.00 . A A . 15 LYS HZ2 1 1
1 230 1 1 15 LYS HZ3 H -8.674 -8.072 5.619 1.00 . A A . 15 LYS HZ3 1 1
1 231 1 1 15 LYS N N -14.064 -9.100 4.596 1.00 . A A . 15 LYS N 1 1
1 232 1 1 15 LYS NZ N -8.238 -8.856 6.155 1.00 . A A . 15 LYS NZ 1 1
1 233 1 1 15 LYS O O -11.200 -7.199 4.844 1.00 . A A . 15 LYS O 1 1
1 234 1 1 16 LYS C C -11.172 -7.208 1.539 1.00 . A A . 16 LYS C 1 1
1 235 1 1 16 LYS CA C -10.609 -8.349 2.380 1.00 . A A . 16 LYS CA 1 1
1 236 1 1 16 LYS CB C -10.167 -9.493 1.461 1.00 . A A . 16 LYS CB 1 1
1 237 1 1 16 LYS CD C -8.590 -10.555 3.073 1.00 . A A . 16 LYS CD 1 1
1 238 1 1 16 LYS CE C -7.293 -10.922 2.369 1.00 . A A . 16 LYS CE 1 1
1 239 1 1 16 LYS CG C -9.793 -10.770 2.189 1.00 . A A . 16 LYS CG 1 1
1 240 1 1 16 LYS H H -12.133 -9.617 3.112 1.00 . A A . 16 LYS H 1 1
1 241 1 1 16 LYS HA H -9.756 -7.989 2.934 1.00 . A A . 16 LYS HA 1 1
1 242 1 1 16 LYS HB2 H -10.966 -9.721 0.794 1.00 . A A . 16 LYS HB2 1 1
1 243 1 1 16 LYS HB3 H -9.313 -9.171 0.888 1.00 . A A . 16 LYS HB3 1 1
1 244 1 1 16 LYS HD2 H -8.557 -9.512 3.339 1.00 . A A . 16 LYS HD2 1 1
1 245 1 1 16 LYS HD3 H -8.695 -11.155 3.962 1.00 . A A . 16 LYS HD3 1 1
1 246 1 1 16 LYS HE2 H -7.127 -10.227 1.561 1.00 . A A . 16 LYS HE2 1 1
1 247 1 1 16 LYS HE3 H -6.480 -10.848 3.078 1.00 . A A . 16 LYS HE3 1 1
1 248 1 1 16 LYS HG2 H -10.626 -11.084 2.799 1.00 . A A . 16 LYS HG2 1 1
1 249 1 1 16 LYS HG3 H -9.566 -11.536 1.462 1.00 . A A . 16 LYS HG3 1 1
1 250 1 1 16 LYS HZ1 H -6.382 -12.589 1.511 1.00 . A A . 16 LYS HZ1 1 1
1 251 1 1 16 LYS HZ2 H -7.970 -12.343 0.999 1.00 . A A . 16 LYS HZ2 1 1
1 252 1 1 16 LYS HZ3 H -7.667 -12.970 2.538 1.00 . A A . 16 LYS HZ3 1 1
1 253 1 1 16 LYS N N -11.601 -8.824 3.334 1.00 . A A . 16 LYS N 1 1
1 254 1 1 16 LYS NZ N -7.331 -12.301 1.818 1.00 . A A . 16 LYS NZ 1 1
1 255 1 1 16 LYS O O -12.390 -7.061 1.418 1.00 . A A . 16 LYS O 1 1
1 256 1 1 17 TYR C C -10.491 -5.615 -1.336 1.00 . A A . 17 TYR C 1 1
1 257 1 1 17 TYR CA C -10.688 -5.281 0.134 1.00 . A A . 17 TYR CA 1 1
1 258 1 1 17 TYR CB C -9.909 -4.021 0.501 1.00 . A A . 17 TYR CB 1 1
1 259 1 1 17 TYR CD1 C -11.264 -2.712 2.180 1.00 . A A . 17 TYR CD1 1 1
1 260 1 1 17 TYR CD2 C -9.391 -3.960 2.955 1.00 . A A . 17 TYR CD2 1 1
1 261 1 1 17 TYR CE1 C -11.533 -2.300 3.471 1.00 . A A . 17 TYR CE1 1 1
1 262 1 1 17 TYR CE2 C -9.643 -3.556 4.243 1.00 . A A . 17 TYR CE2 1 1
1 263 1 1 17 TYR CG C -10.191 -3.550 1.905 1.00 . A A . 17 TYR CG 1 1
1 264 1 1 17 TYR CZ C -10.717 -2.725 4.502 1.00 . A A . 17 TYR CZ 1 1
1 265 1 1 17 TYR H H -9.322 -6.556 1.141 1.00 . A A . 17 TYR H 1 1
1 266 1 1 17 TYR HA H -11.737 -5.104 0.307 1.00 . A A . 17 TYR HA 1 1
1 267 1 1 17 TYR HB2 H -8.851 -4.220 0.421 1.00 . A A . 17 TYR HB2 1 1
1 268 1 1 17 TYR HB3 H -10.175 -3.227 -0.179 1.00 . A A . 17 TYR HB3 1 1
1 269 1 1 17 TYR HD1 H -11.897 -2.385 1.369 1.00 . A A . 17 TYR HD1 1 1
1 270 1 1 17 TYR HD2 H -8.551 -4.606 2.751 1.00 . A A . 17 TYR HD2 1 1
1 271 1 1 17 TYR HE1 H -12.373 -1.642 3.664 1.00 . A A . 17 TYR HE1 1 1
1 272 1 1 17 TYR HE2 H -8.999 -3.893 5.040 1.00 . A A . 17 TYR HE2 1 1
1 273 1 1 17 TYR HH H -10.409 -1.578 6.025 1.00 . A A . 17 TYR HH 1 1
1 274 1 1 17 TYR N N -10.284 -6.402 0.974 1.00 . A A . 17 TYR N 1 1
1 275 1 1 17 TYR O O -10.883 -4.851 -2.221 1.00 . A A . 17 TYR O 1 1
1 276 1 1 17 TYR OH O -10.981 -2.325 5.793 1.00 . A A . 17 TYR OH 1 1
1 277 1 1 18 GLY C C -8.299 -6.827 -3.515 1.00 . A A . 18 GLY C 1 1
1 278 1 1 18 GLY CA C -9.659 -7.167 -2.961 1.00 . A A . 18 GLY CA 1 1
1 279 1 1 18 GLY H H -9.533 -7.302 -0.856 1.00 . A A . 18 GLY H 1 1
1 280 1 1 18 GLY HA2 H -9.799 -8.235 -3.023 1.00 . A A . 18 GLY HA2 1 1
1 281 1 1 18 GLY HA3 H -10.399 -6.688 -3.569 1.00 . A A . 18 GLY HA3 1 1
1 282 1 1 18 GLY N N -9.860 -6.748 -1.596 1.00 . A A . 18 GLY N 1 1
1 283 1 1 18 GLY O O -8.109 -6.827 -4.729 1.00 . A A . 18 GLY O 1 1
1 284 1 1 19 PHE C C -4.916 -6.682 -2.215 1.00 . A A . 19 PHE C 1 1
1 285 1 1 19 PHE CA C -6.020 -6.192 -3.133 1.00 . A A . 19 PHE CA 1 1
1 286 1 1 19 PHE CB C -5.842 -4.696 -3.410 1.00 . A A . 19 PHE CB 1 1
1 287 1 1 19 PHE CD1 C -6.796 -3.297 -1.548 1.00 . A A . 19 PHE CD1 1 1
1 288 1 1 19 PHE CD2 C -4.425 -3.495 -1.718 1.00 . A A . 19 PHE CD2 1 1
1 289 1 1 19 PHE CE1 C -6.647 -2.469 -0.450 1.00 . A A . 19 PHE CE1 1 1
1 290 1 1 19 PHE CE2 C -4.270 -2.674 -0.619 1.00 . A A . 19 PHE CE2 1 1
1 291 1 1 19 PHE CG C -5.688 -3.820 -2.195 1.00 . A A . 19 PHE CG 1 1
1 292 1 1 19 PHE CZ C -5.383 -2.158 0.015 1.00 . A A . 19 PHE CZ 1 1
1 293 1 1 19 PHE H H -7.565 -6.477 -1.703 1.00 . A A . 19 PHE H 1 1
1 294 1 1 19 PHE HA H -5.907 -6.711 -4.073 1.00 . A A . 19 PHE HA 1 1
1 295 1 1 19 PHE HB2 H -4.959 -4.563 -4.014 1.00 . A A . 19 PHE HB2 1 1
1 296 1 1 19 PHE HB3 H -6.687 -4.351 -3.966 1.00 . A A . 19 PHE HB3 1 1
1 297 1 1 19 PHE HD1 H -7.786 -3.544 -1.907 1.00 . A A . 19 PHE HD1 1 1
1 298 1 1 19 PHE HD2 H -3.555 -3.899 -2.213 1.00 . A A . 19 PHE HD2 1 1
1 299 1 1 19 PHE HE1 H -7.517 -2.067 0.046 1.00 . A A . 19 PHE HE1 1 1
1 300 1 1 19 PHE HE2 H -3.279 -2.435 -0.258 1.00 . A A . 19 PHE HE2 1 1
1 301 1 1 19 PHE HZ H -5.267 -1.512 0.871 1.00 . A A . 19 PHE HZ 1 1
1 302 1 1 19 PHE N N -7.357 -6.507 -2.655 1.00 . A A . 19 PHE N 1 1
1 303 1 1 19 PHE O O -5.126 -7.033 -1.044 1.00 . A A . 19 PHE O 1 1
1 304 1 1 20 THR C C -1.659 -5.887 -1.818 1.00 . A A . 20 THR C 1 1
1 305 1 1 20 THR CA C -2.515 -7.094 -2.134 1.00 . A A . 20 THR CA 1 1
1 306 1 1 20 THR CB C -1.686 -8.049 -3.017 1.00 . A A . 20 THR CB 1 1
1 307 1 1 20 THR CG2 C -0.334 -8.378 -2.379 1.00 . A A . 20 THR CG2 1 1
1 308 1 1 20 THR H H -3.689 -6.349 -3.728 1.00 . A A . 20 THR H 1 1
1 309 1 1 20 THR HA H -2.777 -7.602 -1.219 1.00 . A A . 20 THR HA 1 1
1 310 1 1 20 THR HB H -1.511 -7.560 -3.960 1.00 . A A . 20 THR HB 1 1
1 311 1 1 20 THR HG1 H -3.294 -9.044 -3.586 1.00 . A A . 20 THR HG1 1 1
1 312 1 1 20 THR HG21 H 0.230 -9.019 -3.042 1.00 . A A . 20 THR HG21 1 1
1 313 1 1 20 THR HG22 H -0.493 -8.886 -1.440 1.00 . A A . 20 THR HG22 1 1
1 314 1 1 20 THR HG23 H 0.227 -7.466 -2.203 1.00 . A A . 20 THR HG23 1 1
1 315 1 1 20 THR N N -3.735 -6.676 -2.797 1.00 . A A . 20 THR N 1 1
1 316 1 1 20 THR O O -1.316 -5.110 -2.710 1.00 . A A . 20 THR O 1 1
1 317 1 1 20 THR OG1 O -2.413 -9.259 -3.253 1.00 . A A . 20 THR OG1 1 1
1 318 1 1 21 LEU C C 0.942 -5.156 0.009 1.00 . A A . 21 LEU C 1 1
1 319 1 1 21 LEU CA C -0.474 -4.637 -0.147 1.00 . A A . 21 LEU CA 1 1
1 320 1 1 21 LEU CB C -0.995 -4.028 1.158 1.00 . A A . 21 LEU CB 1 1
1 321 1 1 21 LEU CD1 C -0.192 -1.719 0.583 1.00 . A A . 21 LEU CD1 1 1
1 322 1 1 21 LEU CD2 C -0.902 -2.261 2.914 1.00 . A A . 21 LEU CD2 1 1
1 323 1 1 21 LEU CG C -0.242 -2.794 1.658 1.00 . A A . 21 LEU CG 1 1
1 324 1 1 21 LEU H H -1.593 -6.400 0.097 1.00 . A A . 21 LEU H 1 1
1 325 1 1 21 LEU HA H -0.492 -3.889 -0.926 1.00 . A A . 21 LEU HA 1 1
1 326 1 1 21 LEU HB2 H -2.028 -3.752 1.014 1.00 . A A . 21 LEU HB2 1 1
1 327 1 1 21 LEU HB3 H -0.949 -4.782 1.926 1.00 . A A . 21 LEU HB3 1 1
1 328 1 1 21 LEU HD11 H 0.393 -2.072 -0.253 1.00 . A A . 21 LEU HD11 1 1
1 329 1 1 21 LEU HD12 H 0.260 -0.825 0.987 1.00 . A A . 21 LEU HD12 1 1
1 330 1 1 21 LEU HD13 H -1.195 -1.497 0.252 1.00 . A A . 21 LEU HD13 1 1
1 331 1 1 21 LEU HD21 H -0.797 -2.985 3.709 1.00 . A A . 21 LEU HD21 1 1
1 332 1 1 21 LEU HD22 H -1.950 -2.087 2.723 1.00 . A A . 21 LEU HD22 1 1
1 333 1 1 21 LEU HD23 H -0.429 -1.335 3.205 1.00 . A A . 21 LEU HD23 1 1
1 334 1 1 21 LEU HG H 0.772 -3.069 1.902 1.00 . A A . 21 LEU HG 1 1
1 335 1 1 21 LEU N N -1.310 -5.737 -0.564 1.00 . A A . 21 LEU N 1 1
1 336 1 1 21 LEU O O 1.155 -6.231 0.575 1.00 . A A . 21 LEU O 1 1
1 337 1 1 22 ARG C C 4.178 -3.717 0.005 1.00 . A A . 22 ARG C 1 1
1 338 1 1 22 ARG CA C 3.283 -4.855 -0.458 1.00 . A A . 22 ARG CA 1 1
1 339 1 1 22 ARG CB C 3.738 -5.382 -1.818 1.00 . A A . 22 ARG CB 1 1
1 340 1 1 22 ARG CD C 4.109 -7.568 -2.984 1.00 . A A . 22 ARG CD 1 1
1 341 1 1 22 ARG CG C 3.133 -6.727 -2.180 1.00 . A A . 22 ARG CG 1 1
1 342 1 1 22 ARG CZ C 6.209 -8.819 -2.673 1.00 . A A . 22 ARG CZ 1 1
1 343 1 1 22 ARG H H 1.680 -3.592 -0.995 1.00 . A A . 22 ARG H 1 1
1 344 1 1 22 ARG HA H 3.345 -5.656 0.264 1.00 . A A . 22 ARG HA 1 1
1 345 1 1 22 ARG HB2 H 3.449 -4.672 -2.577 1.00 . A A . 22 ARG HB2 1 1
1 346 1 1 22 ARG HB3 H 4.808 -5.481 -1.825 1.00 . A A . 22 ARG HB3 1 1
1 347 1 1 22 ARG HD2 H 3.597 -8.451 -3.333 1.00 . A A . 22 ARG HD2 1 1
1 348 1 1 22 ARG HD3 H 4.438 -6.991 -3.835 1.00 . A A . 22 ARG HD3 1 1
1 349 1 1 22 ARG HE H 5.384 -7.606 -1.303 1.00 . A A . 22 ARG HE 1 1
1 350 1 1 22 ARG HG2 H 2.857 -7.257 -1.281 1.00 . A A . 22 ARG HG2 1 1
1 351 1 1 22 ARG HG3 H 2.249 -6.558 -2.774 1.00 . A A . 22 ARG HG3 1 1
1 352 1 1 22 ARG HH11 H 5.298 -9.099 -4.461 1.00 . A A . 22 ARG HH11 1 1
1 353 1 1 22 ARG HH12 H 6.780 -9.971 -4.243 1.00 . A A . 22 ARG HH12 1 1
1 354 1 1 22 ARG HH21 H 7.352 -8.773 -0.992 1.00 . A A . 22 ARG HH21 1 1
1 355 1 1 22 ARG HH22 H 7.949 -9.781 -2.273 1.00 . A A . 22 ARG HH22 1 1
1 356 1 1 22 ARG N N 1.901 -4.433 -0.531 1.00 . A A . 22 ARG N 1 1
1 357 1 1 22 ARG NE N 5.283 -7.978 -2.210 1.00 . A A . 22 ARG NE 1 1
1 358 1 1 22 ARG NH1 N 6.084 -9.337 -3.888 1.00 . A A . 22 ARG NH1 1 1
1 359 1 1 22 ARG NH2 N 7.250 -9.152 -1.919 1.00 . A A . 22 ARG NH2 1 1
1 360 1 1 22 ARG O O 4.138 -2.609 -0.535 1.00 . A A . 22 ARG O 1 1
1 361 1 1 23 ALA C C 7.226 -3.124 0.848 1.00 . A A . 23 ALA C 1 1
1 362 1 1 23 ALA CA C 5.890 -3.029 1.569 1.00 . A A . 23 ALA CA 1 1
1 363 1 1 23 ALA CB C 6.057 -3.251 3.064 1.00 . A A . 23 ALA CB 1 1
1 364 1 1 23 ALA H H 4.945 -4.905 1.402 1.00 . A A . 23 ALA H 1 1
1 365 1 1 23 ALA HA H 5.472 -2.046 1.413 1.00 . A A . 23 ALA HA 1 1
1 366 1 1 23 ALA HB1 H 6.550 -4.196 3.232 1.00 . A A . 23 ALA HB1 1 1
1 367 1 1 23 ALA HB2 H 5.085 -3.266 3.538 1.00 . A A . 23 ALA HB2 1 1
1 368 1 1 23 ALA HB3 H 6.653 -2.454 3.484 1.00 . A A . 23 ALA HB3 1 1
1 369 1 1 23 ALA N N 4.971 -4.002 1.019 1.00 . A A . 23 ALA N 1 1
1 370 1 1 23 ALA O O 8.119 -3.872 1.263 1.00 . A A . 23 ALA O 1 1
1 371 1 1 24 ILE C C 9.603 -1.474 -0.432 1.00 . A A . 24 ILE C 1 1
1 372 1 1 24 ILE CA C 8.546 -2.367 -1.063 1.00 . A A . 24 ILE CA 1 1
1 373 1 1 24 ILE CB C 8.257 -1.874 -2.501 1.00 . A A . 24 ILE CB 1 1
1 374 1 1 24 ILE CD1 C 7.786 0.292 -3.761 1.00 . A A . 24 ILE CD1 1 1
1 375 1 1 24 ILE CG1 C 7.594 -0.490 -2.481 1.00 . A A . 24 ILE CG1 1 1
1 376 1 1 24 ILE CG2 C 7.378 -2.875 -3.238 1.00 . A A . 24 ILE CG2 1 1
1 377 1 1 24 ILE H H 6.581 -1.818 -0.513 1.00 . A A . 24 ILE H 1 1
1 378 1 1 24 ILE HA H 8.928 -3.376 -1.121 1.00 . A A . 24 ILE HA 1 1
1 379 1 1 24 ILE HB H 9.197 -1.805 -3.026 1.00 . A A . 24 ILE HB 1 1
1 380 1 1 24 ILE HD11 H 7.415 -0.286 -4.594 1.00 . A A . 24 ILE HD11 1 1
1 381 1 1 24 ILE HD12 H 8.837 0.496 -3.904 1.00 . A A . 24 ILE HD12 1 1
1 382 1 1 24 ILE HD13 H 7.243 1.223 -3.699 1.00 . A A . 24 ILE HD13 1 1
1 383 1 1 24 ILE HG12 H 6.531 -0.607 -2.325 1.00 . A A . 24 ILE HG12 1 1
1 384 1 1 24 ILE HG13 H 8.010 0.090 -1.672 1.00 . A A . 24 ILE HG13 1 1
1 385 1 1 24 ILE HG21 H 6.496 -3.082 -2.648 1.00 . A A . 24 ILE HG21 1 1
1 386 1 1 24 ILE HG22 H 7.928 -3.790 -3.396 1.00 . A A . 24 ILE HG22 1 1
1 387 1 1 24 ILE HG23 H 7.083 -2.462 -4.192 1.00 . A A . 24 ILE HG23 1 1
1 388 1 1 24 ILE N N 7.337 -2.386 -0.250 1.00 . A A . 24 ILE N 1 1
1 389 1 1 24 ILE O O 9.285 -0.606 0.378 1.00 . A A . 24 ILE O 1 1
1 390 1 1 25 ARG C C 12.965 -0.519 -1.309 1.00 . A A . 25 ARG C 1 1
1 391 1 1 25 ARG CA C 11.929 -0.869 -0.244 1.00 . A A . 25 ARG CA 1 1
1 392 1 1 25 ARG CB C 12.585 -1.573 0.962 1.00 . A A . 25 ARG CB 1 1
1 393 1 1 25 ARG CD C 13.280 -3.801 -0.021 1.00 . A A . 25 ARG CD 1 1
1 394 1 1 25 ARG CG C 13.747 -2.503 0.622 1.00 . A A . 25 ARG CG 1 1
1 395 1 1 25 ARG CZ C 14.669 -5.583 -1.033 1.00 . A A . 25 ARG CZ 1 1
1 396 1 1 25 ARG H H 11.066 -2.381 -1.447 1.00 . A A . 25 ARG H 1 1
1 397 1 1 25 ARG HA H 11.482 0.051 0.103 1.00 . A A . 25 ARG HA 1 1
1 398 1 1 25 ARG HB2 H 12.956 -0.817 1.639 1.00 . A A . 25 ARG HB2 1 1
1 399 1 1 25 ARG HB3 H 11.829 -2.153 1.472 1.00 . A A . 25 ARG HB3 1 1
1 400 1 1 25 ARG HD2 H 12.413 -4.161 0.513 1.00 . A A . 25 ARG HD2 1 1
1 401 1 1 25 ARG HD3 H 13.011 -3.602 -1.048 1.00 . A A . 25 ARG HD3 1 1
1 402 1 1 25 ARG HE H 14.777 -4.984 0.872 1.00 . A A . 25 ARG HE 1 1
1 403 1 1 25 ARG HG2 H 14.410 -1.995 -0.064 1.00 . A A . 25 ARG HG2 1 1
1 404 1 1 25 ARG HG3 H 14.282 -2.736 1.529 1.00 . A A . 25 ARG HG3 1 1
1 405 1 1 25 ARG HH11 H 13.437 -4.652 -2.341 1.00 . A A . 25 ARG HH11 1 1
1 406 1 1 25 ARG HH12 H 14.394 -5.932 -3.013 1.00 . A A . 25 ARG HH12 1 1
1 407 1 1 25 ARG HH21 H 16.017 -6.681 0.014 1.00 . A A . 25 ARG HH21 1 1
1 408 1 1 25 ARG HH22 H 15.846 -7.122 -1.665 1.00 . A A . 25 ARG HH22 1 1
1 409 1 1 25 ARG N N 10.858 -1.680 -0.796 1.00 . A A . 25 ARG N 1 1
1 410 1 1 25 ARG NE N 14.322 -4.831 0.009 1.00 . A A . 25 ARG NE 1 1
1 411 1 1 25 ARG NH1 N 14.119 -5.374 -2.223 1.00 . A A . 25 ARG NH1 1 1
1 412 1 1 25 ARG NH2 N 15.585 -6.532 -0.884 1.00 . A A . 25 ARG NH2 1 1
1 413 1 1 25 ARG O O 13.389 -1.370 -2.094 1.00 . A A . 25 ARG O 1 1
1 414 1 1 26 VAL C C 15.437 1.891 -1.474 1.00 . A A . 26 VAL C 1 1
1 415 1 1 26 VAL CA C 14.320 1.252 -2.279 1.00 . A A . 26 VAL CA 1 1
1 416 1 1 26 VAL CB C 13.722 2.287 -3.258 1.00 . A A . 26 VAL CB 1 1
1 417 1 1 26 VAL CG1 C 14.815 2.988 -4.052 1.00 . A A . 26 VAL CG1 1 1
1 418 1 1 26 VAL CG2 C 12.726 1.621 -4.194 1.00 . A A . 26 VAL CG2 1 1
1 419 1 1 26 VAL H H 12.883 1.388 -0.740 1.00 . A A . 26 VAL H 1 1
1 420 1 1 26 VAL HA H 14.713 0.418 -2.844 1.00 . A A . 26 VAL HA 1 1
1 421 1 1 26 VAL HB H 13.195 3.032 -2.680 1.00 . A A . 26 VAL HB 1 1
1 422 1 1 26 VAL HG11 H 15.438 2.252 -4.535 1.00 . A A . 26 VAL HG11 1 1
1 423 1 1 26 VAL HG12 H 15.417 3.586 -3.382 1.00 . A A . 26 VAL HG12 1 1
1 424 1 1 26 VAL HG13 H 14.366 3.626 -4.799 1.00 . A A . 26 VAL HG13 1 1
1 425 1 1 26 VAL HG21 H 12.336 2.353 -4.885 1.00 . A A . 26 VAL HG21 1 1
1 426 1 1 26 VAL HG22 H 11.915 1.203 -3.615 1.00 . A A . 26 VAL HG22 1 1
1 427 1 1 26 VAL HG23 H 13.221 0.835 -4.743 1.00 . A A . 26 VAL HG23 1 1
1 428 1 1 26 VAL N N 13.321 0.752 -1.352 1.00 . A A . 26 VAL N 1 1
1 429 1 1 26 VAL O O 15.195 2.828 -0.721 1.00 . A A . 26 VAL O 1 1
1 430 1 1 27 TYR C C 18.098 3.326 -1.277 1.00 . A A . 27 TYR C 1 1
1 431 1 1 27 TYR CA C 17.762 1.913 -0.842 1.00 . A A . 27 TYR CA 1 1
1 432 1 1 27 TYR CB C 18.992 1.032 -0.979 1.00 . A A . 27 TYR CB 1 1
1 433 1 1 27 TYR CD1 C 19.475 -0.104 1.222 1.00 . A A . 27 TYR CD1 1 1
1 434 1 1 27 TYR CD2 C 18.480 -1.401 -0.513 1.00 . A A . 27 TYR CD2 1 1
1 435 1 1 27 TYR CE1 C 19.470 -1.206 2.054 1.00 . A A . 27 TYR CE1 1 1
1 436 1 1 27 TYR CE2 C 18.471 -2.508 0.314 1.00 . A A . 27 TYR CE2 1 1
1 437 1 1 27 TYR CG C 18.981 -0.181 -0.074 1.00 . A A . 27 TYR CG 1 1
1 438 1 1 27 TYR CZ C 18.967 -2.405 1.596 1.00 . A A . 27 TYR CZ 1 1
1 439 1 1 27 TYR H H 16.799 0.629 -2.213 1.00 . A A . 27 TYR H 1 1
1 440 1 1 27 TYR HA H 17.470 1.937 0.194 1.00 . A A . 27 TYR HA 1 1
1 441 1 1 27 TYR HB2 H 19.059 0.695 -1.990 1.00 . A A . 27 TYR HB2 1 1
1 442 1 1 27 TYR HB3 H 19.865 1.613 -0.745 1.00 . A A . 27 TYR HB3 1 1
1 443 1 1 27 TYR HD1 H 19.868 0.839 1.581 1.00 . A A . 27 TYR HD1 1 1
1 444 1 1 27 TYR HD2 H 18.093 -1.478 -1.519 1.00 . A A . 27 TYR HD2 1 1
1 445 1 1 27 TYR HE1 H 19.857 -1.126 3.057 1.00 . A A . 27 TYR HE1 1 1
1 446 1 1 27 TYR HE2 H 18.077 -3.449 -0.046 1.00 . A A . 27 TYR HE2 1 1
1 447 1 1 27 TYR HH H 19.305 -4.267 1.944 1.00 . A A . 27 TYR HH 1 1
1 448 1 1 27 TYR N N 16.647 1.374 -1.596 1.00 . A A . 27 TYR N 1 1
1 449 1 1 27 TYR O O 18.079 3.652 -2.464 1.00 . A A . 27 TYR O 1 1
1 450 1 1 27 TYR OH O 18.962 -3.503 2.424 1.00 . A A . 27 TYR OH 1 1
1 451 1 1 28 MET C C 20.133 5.626 -1.146 1.00 . A A . 28 MET C 1 1
1 452 1 1 28 MET CA C 18.746 5.534 -0.520 1.00 . A A . 28 MET CA 1 1
1 453 1 1 28 MET CB C 18.699 6.295 0.804 1.00 . A A . 28 MET CB 1 1
1 454 1 1 28 MET CE C 15.268 8.666 0.755 1.00 . A A . 28 MET CE 1 1
1 455 1 1 28 MET CG C 17.328 6.847 1.145 1.00 . A A . 28 MET CG 1 1
1 456 1 1 28 MET H H 18.370 3.815 0.621 1.00 . A A . 28 MET H 1 1
1 457 1 1 28 MET HA H 18.023 5.959 -1.201 1.00 . A A . 28 MET HA 1 1
1 458 1 1 28 MET HB2 H 18.999 5.630 1.600 1.00 . A A . 28 MET HB2 1 1
1 459 1 1 28 MET HB3 H 19.390 7.112 0.757 1.00 . A A . 28 MET HB3 1 1
1 460 1 1 28 MET HE1 H 14.574 7.840 0.794 1.00 . A A . 28 MET HE1 1 1
1 461 1 1 28 MET HE2 H 14.840 9.470 0.177 1.00 . A A . 28 MET HE2 1 1
1 462 1 1 28 MET HE3 H 15.472 9.013 1.757 1.00 . A A . 28 MET HE3 1 1
1 463 1 1 28 MET HG2 H 16.612 6.039 1.132 1.00 . A A . 28 MET HG2 1 1
1 464 1 1 28 MET HG3 H 17.367 7.268 2.134 1.00 . A A . 28 MET HG3 1 1
1 465 1 1 28 MET N N 18.390 4.152 -0.294 1.00 . A A . 28 MET N 1 1
1 466 1 1 28 MET O O 21.069 4.951 -0.708 1.00 . A A . 28 MET O 1 1
1 467 1 1 28 MET SD S 16.795 8.126 -0.011 1.00 . A A . 28 MET SD 1 1
1 468 1 1 29 GLY C C 22.494 7.514 -2.121 1.00 . A A . 29 GLY C 1 1
1 469 1 1 29 GLY CA C 21.528 6.605 -2.858 1.00 . A A . 29 GLY CA 1 1
1 470 1 1 29 GLY H H 19.478 6.965 -2.476 1.00 . A A . 29 GLY H 1 1
1 471 1 1 29 GLY HA2 H 21.983 5.631 -2.968 1.00 . A A . 29 GLY HA2 1 1
1 472 1 1 29 GLY HA3 H 21.346 7.014 -3.841 1.00 . A A . 29 GLY HA3 1 1
1 473 1 1 29 GLY N N 20.259 6.452 -2.175 1.00 . A A . 29 GLY N 1 1
1 474 1 1 29 GLY O O 22.864 8.575 -2.631 1.00 . A A . 29 GLY O 1 1
1 475 1 1 30 ASP C C 24.364 7.044 1.054 1.00 . A A . 30 ASP C 1 1
1 476 1 1 30 ASP CA C 23.842 7.872 -0.118 1.00 . A A . 30 ASP CA 1 1
1 477 1 1 30 ASP CB C 23.198 9.162 0.400 1.00 . A A . 30 ASP CB 1 1
1 478 1 1 30 ASP CG C 23.994 9.796 1.523 1.00 . A A . 30 ASP CG 1 1
1 479 1 1 30 ASP H H 22.554 6.248 -0.574 1.00 . A A . 30 ASP H 1 1
1 480 1 1 30 ASP HA H 24.678 8.131 -0.752 1.00 . A A . 30 ASP HA 1 1
1 481 1 1 30 ASP HB2 H 23.128 9.871 -0.412 1.00 . A A . 30 ASP HB2 1 1
1 482 1 1 30 ASP HB3 H 22.207 8.942 0.763 1.00 . A A . 30 ASP HB3 1 1
1 483 1 1 30 ASP N N 22.899 7.100 -0.925 1.00 . A A . 30 ASP N 1 1
1 484 1 1 30 ASP O O 25.569 6.833 1.186 1.00 . A A . 30 ASP O 1 1
1 485 1 1 30 ASP OD1 O 25.037 10.425 1.245 1.00 . A A . 30 ASP OD1 1 1
1 486 1 1 30 ASP OD2 O 23.584 9.669 2.692 1.00 . A A . 30 ASP OD2 1 1
1 487 1 1 31 SER C C 23.392 4.336 2.891 1.00 . A A . 31 SER C 1 1
1 488 1 1 31 SER CA C 23.850 5.787 3.059 1.00 . A A . 31 SER CA 1 1
1 489 1 1 31 SER CB C 23.269 6.392 4.341 1.00 . A A . 31 SER CB 1 1
1 490 1 1 31 SER H H 22.514 6.800 1.769 1.00 . A A . 31 SER H 1 1
1 491 1 1 31 SER HA H 24.929 5.804 3.123 1.00 . A A . 31 SER HA 1 1
1 492 1 1 31 SER HB2 H 22.193 6.335 4.307 1.00 . A A . 31 SER HB2 1 1
1 493 1 1 31 SER HB3 H 23.631 5.837 5.194 1.00 . A A . 31 SER HB3 1 1
1 494 1 1 31 SER HG H 23.516 8.217 3.647 1.00 . A A . 31 SER HG 1 1
1 495 1 1 31 SER N N 23.462 6.588 1.908 1.00 . A A . 31 SER N 1 1
1 496 1 1 31 SER O O 23.205 3.860 1.768 1.00 . A A . 31 SER O 1 1
1 497 1 1 31 SER OG O 23.648 7.751 4.489 1.00 . A A . 31 SER OG 1 1
1 498 1 1 32 ASP C C 21.291 2.165 4.249 1.00 . A A . 32 ASP C 1 1
1 499 1 1 32 ASP CA C 22.784 2.248 4.000 1.00 . A A . 32 ASP CA 1 1
1 500 1 1 32 ASP CB C 23.534 1.469 5.080 1.00 . A A . 32 ASP CB 1 1
1 501 1 1 32 ASP CG C 23.516 -0.027 4.847 1.00 . A A . 32 ASP CG 1 1
1 502 1 1 32 ASP H H 23.351 4.087 4.874 1.00 . A A . 32 ASP H 1 1
1 503 1 1 32 ASP HA H 23.009 1.829 3.031 1.00 . A A . 32 ASP HA 1 1
1 504 1 1 32 ASP HB2 H 24.559 1.800 5.099 1.00 . A A . 32 ASP HB2 1 1
1 505 1 1 32 ASP HB3 H 23.079 1.670 6.038 1.00 . A A . 32 ASP HB3 1 1
1 506 1 1 32 ASP N N 23.207 3.644 4.011 1.00 . A A . 32 ASP N 1 1
1 507 1 1 32 ASP O O 20.668 1.112 4.104 1.00 . A A . 32 ASP O 1 1
1 508 1 1 32 ASP OD1 O 24.275 -0.508 3.978 1.00 . A A . 32 ASP OD1 1 1
1 509 1 1 32 ASP OD2 O 22.755 -0.735 5.539 1.00 . A A . 32 ASP OD2 1 1
1 510 1 1 33 VAL C C 18.490 3.155 3.673 1.00 . A A . 33 VAL C 1 1
1 511 1 1 33 VAL CA C 19.319 3.418 4.922 1.00 . A A . 33 VAL CA 1 1
1 512 1 1 33 VAL CB C 18.986 4.816 5.487 1.00 . A A . 33 VAL CB 1 1
1 513 1 1 33 VAL CG1 C 19.472 5.903 4.549 1.00 . A A . 33 VAL CG1 1 1
1 514 1 1 33 VAL CG2 C 17.499 4.977 5.741 1.00 . A A . 33 VAL CG2 1 1
1 515 1 1 33 VAL H H 21.306 4.084 4.744 1.00 . A A . 33 VAL H 1 1
1 516 1 1 33 VAL HA H 19.066 2.682 5.669 1.00 . A A . 33 VAL HA 1 1
1 517 1 1 33 VAL HB H 19.497 4.925 6.427 1.00 . A A . 33 VAL HB 1 1
1 518 1 1 33 VAL HG11 H 19.593 6.825 5.096 1.00 . A A . 33 VAL HG11 1 1
1 519 1 1 33 VAL HG12 H 18.745 6.045 3.762 1.00 . A A . 33 VAL HG12 1 1
1 520 1 1 33 VAL HG13 H 20.415 5.611 4.117 1.00 . A A . 33 VAL HG13 1 1
1 521 1 1 33 VAL HG21 H 17.326 5.897 6.277 1.00 . A A . 33 VAL HG21 1 1
1 522 1 1 33 VAL HG22 H 17.141 4.142 6.325 1.00 . A A . 33 VAL HG22 1 1
1 523 1 1 33 VAL HG23 H 16.978 5.008 4.792 1.00 . A A . 33 VAL HG23 1 1
1 524 1 1 33 VAL N N 20.736 3.298 4.639 1.00 . A A . 33 VAL N 1 1
1 525 1 1 33 VAL O O 18.913 3.430 2.547 1.00 . A A . 33 VAL O 1 1
1 526 1 1 34 TYR C C 15.185 3.195 2.849 1.00 . A A . 34 TYR C 1 1
1 527 1 1 34 TYR CA C 16.413 2.315 2.792 1.00 . A A . 34 TYR CA 1 1
1 528 1 1 34 TYR CB C 15.998 0.839 2.802 1.00 . A A . 34 TYR CB 1 1
1 529 1 1 34 TYR CD1 C 16.115 -0.084 5.148 1.00 . A A . 34 TYR CD1 1 1
1 530 1 1 34 TYR CD2 C 13.966 0.417 4.251 1.00 . A A . 34 TYR CD2 1 1
1 531 1 1 34 TYR CE1 C 15.530 -0.504 6.326 1.00 . A A . 34 TYR CE1 1 1
1 532 1 1 34 TYR CE2 C 13.374 0.001 5.427 1.00 . A A . 34 TYR CE2 1 1
1 533 1 1 34 TYR CG C 15.347 0.384 4.092 1.00 . A A . 34 TYR CG 1 1
1 534 1 1 34 TYR CZ C 14.160 -0.460 6.460 1.00 . A A . 34 TYR CZ 1 1
1 535 1 1 34 TYR H H 17.026 2.458 4.808 1.00 . A A . 34 TYR H 1 1
1 536 1 1 34 TYR HA H 16.937 2.521 1.873 1.00 . A A . 34 TYR HA 1 1
1 537 1 1 34 TYR HB2 H 15.293 0.667 2.002 1.00 . A A . 34 TYR HB2 1 1
1 538 1 1 34 TYR HB3 H 16.871 0.232 2.637 1.00 . A A . 34 TYR HB3 1 1
1 539 1 1 34 TYR HD1 H 17.189 -0.115 5.042 1.00 . A A . 34 TYR HD1 1 1
1 540 1 1 34 TYR HD2 H 13.353 0.778 3.439 1.00 . A A . 34 TYR HD2 1 1
1 541 1 1 34 TYR HE1 H 16.147 -0.865 7.135 1.00 . A A . 34 TYR HE1 1 1
1 542 1 1 34 TYR HE2 H 12.300 0.036 5.532 1.00 . A A . 34 TYR HE2 1 1
1 543 1 1 34 TYR HH H 14.244 -0.886 8.335 1.00 . A A . 34 TYR HH 1 1
1 544 1 1 34 TYR N N 17.310 2.620 3.884 1.00 . A A . 34 TYR N 1 1
1 545 1 1 34 TYR O O 14.969 3.938 3.805 1.00 . A A . 34 TYR O 1 1
1 546 1 1 34 TYR OH O 13.577 -0.879 7.635 1.00 . A A . 34 TYR OH 1 1
1 547 1 1 35 THR C C 12.014 2.902 1.473 1.00 . A A . 35 THR C 1 1
1 548 1 1 35 THR CA C 13.174 3.860 1.707 1.00 . A A . 35 THR CA 1 1
1 549 1 1 35 THR CB C 13.275 4.880 0.558 1.00 . A A . 35 THR CB 1 1
1 550 1 1 35 THR CG2 C 12.477 6.131 0.873 1.00 . A A . 35 THR CG2 1 1
1 551 1 1 35 THR H H 14.648 2.507 1.078 1.00 . A A . 35 THR H 1 1
1 552 1 1 35 THR HA H 13.019 4.392 2.634 1.00 . A A . 35 THR HA 1 1
1 553 1 1 35 THR HB H 12.888 4.432 -0.344 1.00 . A A . 35 THR HB 1 1
1 554 1 1 35 THR HG1 H 15.072 4.548 -0.188 1.00 . A A . 35 THR HG1 1 1
1 555 1 1 35 THR HG21 H 12.319 6.695 -0.033 1.00 . A A . 35 THR HG21 1 1
1 556 1 1 35 THR HG22 H 13.028 6.735 1.582 1.00 . A A . 35 THR HG22 1 1
1 557 1 1 35 THR HG23 H 11.525 5.852 1.301 1.00 . A A . 35 THR HG23 1 1
1 558 1 1 35 THR N N 14.395 3.103 1.814 1.00 . A A . 35 THR N 1 1
1 559 1 1 35 THR O O 11.808 2.422 0.357 1.00 . A A . 35 THR O 1 1
1 560 1 1 35 THR OG1 O 14.649 5.234 0.346 1.00 . A A . 35 THR OG1 1 1
1 561 1 1 36 VAL C C 8.894 2.392 2.049 1.00 . A A . 36 VAL C 1 1
1 562 1 1 36 VAL CA C 10.172 1.667 2.460 1.00 . A A . 36 VAL CA 1 1
1 563 1 1 36 VAL CB C 9.955 0.907 3.796 1.00 . A A . 36 VAL CB 1 1
1 564 1 1 36 VAL CG1 C 9.773 1.872 4.959 1.00 . A A . 36 VAL CG1 1 1
1 565 1 1 36 VAL CG2 C 8.771 -0.044 3.697 1.00 . A A . 36 VAL CG2 1 1
1 566 1 1 36 VAL H H 11.513 3.001 3.404 1.00 . A A . 36 VAL H 1 1
1 567 1 1 36 VAL HA H 10.408 0.938 1.698 1.00 . A A . 36 VAL HA 1 1
1 568 1 1 36 VAL HB H 10.840 0.318 3.991 1.00 . A A . 36 VAL HB 1 1
1 569 1 1 36 VAL HG11 H 9.547 1.317 5.857 1.00 . A A . 36 VAL HG11 1 1
1 570 1 1 36 VAL HG12 H 8.960 2.549 4.740 1.00 . A A . 36 VAL HG12 1 1
1 571 1 1 36 VAL HG13 H 10.682 2.436 5.104 1.00 . A A . 36 VAL HG13 1 1
1 572 1 1 36 VAL HG21 H 8.683 -0.609 4.613 1.00 . A A . 36 VAL HG21 1 1
1 573 1 1 36 VAL HG22 H 8.922 -0.721 2.870 1.00 . A A . 36 VAL HG22 1 1
1 574 1 1 36 VAL HG23 H 7.867 0.525 3.536 1.00 . A A . 36 VAL HG23 1 1
1 575 1 1 36 VAL N N 11.294 2.589 2.541 1.00 . A A . 36 VAL N 1 1
1 576 1 1 36 VAL O O 8.547 3.437 2.601 1.00 . A A . 36 VAL O 1 1
1 577 1 1 37 HIS C C 5.897 1.333 0.561 1.00 . A A . 37 HIS C 1 1
1 578 1 1 37 HIS CA C 6.982 2.393 0.550 1.00 . A A . 37 HIS CA 1 1
1 579 1 1 37 HIS CB C 7.176 2.907 -0.876 1.00 . A A . 37 HIS CB 1 1
1 580 1 1 37 HIS CD2 C 9.365 4.186 -1.337 1.00 . A A . 37 HIS CD2 1 1
1 581 1 1 37 HIS CE1 C 8.628 6.185 -0.899 1.00 . A A . 37 HIS CE1 1 1
1 582 1 1 37 HIS CG C 8.061 4.112 -0.983 1.00 . A A . 37 HIS CG 1 1
1 583 1 1 37 HIS H H 8.556 1.002 0.663 1.00 . A A . 37 HIS H 1 1
1 584 1 1 37 HIS HA H 6.688 3.212 1.190 1.00 . A A . 37 HIS HA 1 1
1 585 1 1 37 HIS HB2 H 7.615 2.123 -1.470 1.00 . A A . 37 HIS HB2 1 1
1 586 1 1 37 HIS HB3 H 6.215 3.160 -1.290 1.00 . A A . 37 HIS HB3 1 1
1 587 1 1 37 HIS HD2 H 10.006 3.363 -1.616 1.00 . A A . 37 HIS HD2 1 1
1 588 1 1 37 HIS HE1 H 8.596 7.255 -0.761 1.00 . A A . 37 HIS HE1 1 1
1 589 1 1 37 HIS HE2 H 10.521 5.900 -1.688 1.00 . A A . 37 HIS HE2 1 1
1 590 1 1 37 HIS N N 8.218 1.833 1.060 1.00 . A A . 37 HIS N 1 1
1 591 1 1 37 HIS ND1 N 7.599 5.377 -0.706 1.00 . A A . 37 HIS ND1 1 1
1 592 1 1 37 HIS NE2 N 9.717 5.508 -1.282 1.00 . A A . 37 HIS NE2 1 1
1 593 1 1 37 HIS O O 6.180 0.141 0.447 1.00 . A A . 37 HIS O 1 1
1 594 1 1 38 HIS C C 2.792 0.932 -0.612 1.00 . A A . 38 HIS C 1 1
1 595 1 1 38 HIS CA C 3.538 0.847 0.707 1.00 . A A . 38 HIS CA 1 1
1 596 1 1 38 HIS CB C 2.617 1.147 1.891 1.00 . A A . 38 HIS CB 1 1
1 597 1 1 38 HIS CD2 C 3.790 1.932 4.055 1.00 . A A . 38 HIS CD2 1 1
1 598 1 1 38 HIS CE1 C 4.198 -0.042 4.880 1.00 . A A . 38 HIS CE1 1 1
1 599 1 1 38 HIS CG C 3.302 0.985 3.215 1.00 . A A . 38 HIS CG 1 1
1 600 1 1 38 HIS H H 4.498 2.727 0.756 1.00 . A A . 38 HIS H 1 1
1 601 1 1 38 HIS HA H 3.937 -0.151 0.813 1.00 . A A . 38 HIS HA 1 1
1 602 1 1 38 HIS HB2 H 2.264 2.167 1.818 1.00 . A A . 38 HIS HB2 1 1
1 603 1 1 38 HIS HB3 H 1.774 0.474 1.865 1.00 . A A . 38 HIS HB3 1 1
1 604 1 1 38 HIS HD2 H 3.738 3.003 3.922 1.00 . A A . 38 HIS HD2 1 1
1 605 1 1 38 HIS HE1 H 4.550 -0.822 5.538 1.00 . A A . 38 HIS HE1 1 1
1 606 1 1 38 HIS HE2 H 4.975 1.661 5.773 1.00 . A A . 38 HIS HE2 1 1
1 607 1 1 38 HIS N N 4.661 1.766 0.687 1.00 . A A . 38 HIS N 1 1
1 608 1 1 38 HIS ND1 N 3.560 -0.258 3.743 1.00 . A A . 38 HIS ND1 1 1
1 609 1 1 38 HIS NE2 N 4.360 1.268 5.113 1.00 . A A . 38 HIS NE2 1 1
1 610 1 1 38 HIS O O 2.086 1.903 -0.887 1.00 . A A . 38 HIS O 1 1
1 611 1 1 39 MET C C 1.485 -1.348 -2.924 1.00 . A A . 39 MET C 1 1
1 612 1 1 39 MET CA C 2.343 -0.109 -2.741 1.00 . A A . 39 MET CA 1 1
1 613 1 1 39 MET CB C 3.420 -0.056 -3.836 1.00 . A A . 39 MET CB 1 1
1 614 1 1 39 MET CE C 5.063 -1.742 -6.490 1.00 . A A . 39 MET CE 1 1
1 615 1 1 39 MET CG C 2.939 -0.525 -5.207 1.00 . A A . 39 MET CG 1 1
1 616 1 1 39 MET H H 3.525 -0.843 -1.154 1.00 . A A . 39 MET H 1 1
1 617 1 1 39 MET HA H 1.717 0.764 -2.827 1.00 . A A . 39 MET HA 1 1
1 618 1 1 39 MET HB2 H 3.766 0.962 -3.934 1.00 . A A . 39 MET HB2 1 1
1 619 1 1 39 MET HB3 H 4.250 -0.681 -3.535 1.00 . A A . 39 MET HB3 1 1
1 620 1 1 39 MET HE1 H 5.581 -2.644 -6.780 1.00 . A A . 39 MET HE1 1 1
1 621 1 1 39 MET HE2 H 5.696 -1.161 -5.833 1.00 . A A . 39 MET HE2 1 1
1 622 1 1 39 MET HE3 H 4.825 -1.162 -7.374 1.00 . A A . 39 MET HE3 1 1
1 623 1 1 39 MET HG2 H 1.859 -0.551 -5.208 1.00 . A A . 39 MET HG2 1 1
1 624 1 1 39 MET HG3 H 3.281 0.177 -5.955 1.00 . A A . 39 MET HG3 1 1
1 625 1 1 39 MET N N 2.968 -0.082 -1.436 1.00 . A A . 39 MET N 1 1
1 626 1 1 39 MET O O 1.849 -2.445 -2.501 1.00 . A A . 39 MET O 1 1
1 627 1 1 39 MET SD S 3.547 -2.165 -5.636 1.00 . A A . 39 MET SD 1 1
1 628 1 1 40 VAL C C 0.032 -3.007 -5.003 1.00 . A A . 40 VAL C 1 1
1 629 1 1 40 VAL CA C -0.569 -2.247 -3.822 1.00 . A A . 40 VAL CA 1 1
1 630 1 1 40 VAL CB C -1.995 -1.739 -4.134 1.00 . A A . 40 VAL CB 1 1
1 631 1 1 40 VAL CG1 C -1.941 -0.337 -4.718 1.00 . A A . 40 VAL CG1 1 1
1 632 1 1 40 VAL CG2 C -2.736 -2.688 -5.065 1.00 . A A . 40 VAL CG2 1 1
1 633 1 1 40 VAL H H 0.060 -0.242 -3.761 1.00 . A A . 40 VAL H 1 1
1 634 1 1 40 VAL HA H -0.608 -2.901 -2.959 1.00 . A A . 40 VAL HA 1 1
1 635 1 1 40 VAL HB H -2.542 -1.688 -3.202 1.00 . A A . 40 VAL HB 1 1
1 636 1 1 40 VAL HG11 H -2.918 -0.060 -5.079 1.00 . A A . 40 VAL HG11 1 1
1 637 1 1 40 VAL HG12 H -1.235 -0.314 -5.535 1.00 . A A . 40 VAL HG12 1 1
1 638 1 1 40 VAL HG13 H -1.629 0.361 -3.953 1.00 . A A . 40 VAL HG13 1 1
1 639 1 1 40 VAL HG21 H -3.660 -2.229 -5.388 1.00 . A A . 40 VAL HG21 1 1
1 640 1 1 40 VAL HG22 H -2.953 -3.609 -4.542 1.00 . A A . 40 VAL HG22 1 1
1 641 1 1 40 VAL HG23 H -2.120 -2.901 -5.924 1.00 . A A . 40 VAL HG23 1 1
1 642 1 1 40 VAL N N 0.323 -1.151 -3.518 1.00 . A A . 40 VAL N 1 1
1 643 1 1 40 VAL O O 0.256 -2.439 -6.072 1.00 . A A . 40 VAL O 1 1
1 644 1 1 41 TRP C C -0.033 -5.778 -6.746 1.00 . A A . 41 TRP C 1 1
1 645 1 1 41 TRP CA C 0.956 -5.110 -5.802 1.00 . A A . 41 TRP CA 1 1
1 646 1 1 41 TRP CB C 1.806 -6.162 -5.090 1.00 . A A . 41 TRP CB 1 1
1 647 1 1 41 TRP CD1 C 2.345 -8.303 -6.394 1.00 . A A . 41 TRP CD1 1 1
1 648 1 1 41 TRP CD2 C 3.846 -6.661 -6.647 1.00 . A A . 41 TRP CD2 1 1
1 649 1 1 41 TRP CE2 C 4.258 -7.766 -7.415 1.00 . A A . 41 TRP CE2 1 1
1 650 1 1 41 TRP CE3 C 4.636 -5.509 -6.644 1.00 . A A . 41 TRP CE3 1 1
1 651 1 1 41 TRP CG C 2.618 -7.022 -6.009 1.00 . A A . 41 TRP CG 1 1
1 652 1 1 41 TRP CH2 C 6.178 -6.609 -8.155 1.00 . A A . 41 TRP CH2 1 1
1 653 1 1 41 TRP CZ2 C 5.426 -7.752 -8.172 1.00 . A A . 41 TRP CZ2 1 1
1 654 1 1 41 TRP CZ3 C 5.793 -5.495 -7.399 1.00 . A A . 41 TRP CZ3 1 1
1 655 1 1 41 TRP H H 0.054 -4.682 -3.935 1.00 . A A . 41 TRP H 1 1
1 656 1 1 41 TRP HA H 1.606 -4.475 -6.385 1.00 . A A . 41 TRP HA 1 1
1 657 1 1 41 TRP HB2 H 2.496 -5.661 -4.420 1.00 . A A . 41 TRP HB2 1 1
1 658 1 1 41 TRP HB3 H 1.154 -6.805 -4.508 1.00 . A A . 41 TRP HB3 1 1
1 659 1 1 41 TRP HD1 H 1.479 -8.863 -6.073 1.00 . A A . 41 TRP HD1 1 1
1 660 1 1 41 TRP HE1 H 3.354 -9.644 -7.665 1.00 . A A . 41 TRP HE1 1 1
1 661 1 1 41 TRP HE3 H 4.355 -4.641 -6.065 1.00 . A A . 41 TRP HE3 1 1
1 662 1 1 41 TRP HH2 H 7.092 -6.554 -8.728 1.00 . A A . 41 TRP HH2 1 1
1 663 1 1 41 TRP HZ2 H 5.736 -8.602 -8.763 1.00 . A A . 41 TRP HZ2 1 1
1 664 1 1 41 TRP HZ3 H 6.419 -4.615 -7.409 1.00 . A A . 41 TRP HZ3 1 1
1 665 1 1 41 TRP N N 0.308 -4.279 -4.793 1.00 . A A . 41 TRP N 1 1
1 666 1 1 41 TRP NE1 N 3.326 -8.756 -7.245 1.00 . A A . 41 TRP NE1 1 1
1 667 1 1 41 TRP O O 0.315 -6.117 -7.877 1.00 . A A . 41 TRP O 1 1
1 668 1 1 42 HIS C C -3.659 -6.292 -6.663 1.00 . A A . 42 HIS C 1 1
1 669 1 1 42 HIS CA C -2.256 -6.611 -7.140 1.00 . A A . 42 HIS CA 1 1
1 670 1 1 42 HIS CB C -2.040 -8.133 -7.136 1.00 . A A . 42 HIS CB 1 1
1 671 1 1 42 HIS CD2 C -2.803 -9.232 -9.346 1.00 . A A . 42 HIS CD2 1 1
1 672 1 1 42 HIS CE1 C -4.743 -9.940 -8.652 1.00 . A A . 42 HIS CE1 1 1
1 673 1 1 42 HIS CG C -2.966 -8.885 -8.048 1.00 . A A . 42 HIS CG 1 1
1 674 1 1 42 HIS H H -1.509 -5.653 -5.407 1.00 . A A . 42 HIS H 1 1
1 675 1 1 42 HIS HA H -2.136 -6.239 -8.150 1.00 . A A . 42 HIS HA 1 1
1 676 1 1 42 HIS HB2 H -1.028 -8.345 -7.443 1.00 . A A . 42 HIS HB2 1 1
1 677 1 1 42 HIS HB3 H -2.188 -8.505 -6.131 1.00 . A A . 42 HIS HB3 1 1
1 678 1 1 42 HIS HD2 H -1.946 -9.024 -9.968 1.00 . A A . 42 HIS HD2 1 1
1 679 1 1 42 HIS HE1 H -5.717 -10.404 -8.638 1.00 . A A . 42 HIS HE1 1 1
1 680 1 1 42 HIS HE2 H -4.198 -10.119 -10.646 1.00 . A A . 42 HIS HE2 1 1
1 681 1 1 42 HIS N N -1.261 -5.964 -6.302 1.00 . A A . 42 HIS N 1 1
1 682 1 1 42 HIS ND1 N -4.191 -9.336 -7.613 1.00 . A A . 42 HIS ND1 1 1
1 683 1 1 42 HIS NE2 N -3.939 -9.901 -9.723 1.00 . A A . 42 HIS NE2 1 1
1 684 1 1 42 HIS O O -3.895 -6.125 -5.469 1.00 . A A . 42 HIS O 1 1
1 685 1 1 43 VAL C C -6.811 -6.982 -8.019 1.00 . A A . 43 VAL C 1 1
1 686 1 1 43 VAL CA C -5.966 -5.928 -7.319 1.00 . A A . 43 VAL CA 1 1
1 687 1 1 43 VAL CB C -6.405 -4.527 -7.796 1.00 . A A . 43 VAL CB 1 1
1 688 1 1 43 VAL CG1 C -7.816 -4.224 -7.326 1.00 . A A . 43 VAL CG1 1 1
1 689 1 1 43 VAL CG2 C -5.442 -3.457 -7.309 1.00 . A A . 43 VAL CG2 1 1
1 690 1 1 43 VAL H H -4.304 -6.314 -8.545 1.00 . A A . 43 VAL H 1 1
1 691 1 1 43 VAL HA H -6.114 -5.999 -6.251 1.00 . A A . 43 VAL HA 1 1
1 692 1 1 43 VAL HB H -6.402 -4.520 -8.876 1.00 . A A . 43 VAL HB 1 1
1 693 1 1 43 VAL HG11 H -8.497 -4.957 -7.733 1.00 . A A . 43 VAL HG11 1 1
1 694 1 1 43 VAL HG12 H -8.104 -3.240 -7.663 1.00 . A A . 43 VAL HG12 1 1
1 695 1 1 43 VAL HG13 H -7.850 -4.259 -6.247 1.00 . A A . 43 VAL HG13 1 1
1 696 1 1 43 VAL HG21 H -4.448 -3.676 -7.672 1.00 . A A . 43 VAL HG21 1 1
1 697 1 1 43 VAL HG22 H -5.435 -3.442 -6.231 1.00 . A A . 43 VAL HG22 1 1
1 698 1 1 43 VAL HG23 H -5.758 -2.493 -7.680 1.00 . A A . 43 VAL HG23 1 1
1 699 1 1 43 VAL N N -4.574 -6.193 -7.610 1.00 . A A . 43 VAL N 1 1
1 700 1 1 43 VAL O O -6.720 -7.136 -9.240 1.00 . A A . 43 VAL O 1 1
1 701 1 1 44 GLU C C -9.351 -8.196 -8.873 1.00 . A A . 44 GLU C 1 1
1 702 1 1 44 GLU CA C -8.441 -8.762 -7.792 1.00 . A A . 44 GLU CA 1 1
1 703 1 1 44 GLU CB C -9.265 -9.370 -6.664 1.00 . A A . 44 GLU CB 1 1
1 704 1 1 44 GLU CD C -7.500 -11.030 -5.877 1.00 . A A . 44 GLU CD 1 1
1 705 1 1 44 GLU CG C -8.438 -9.898 -5.496 1.00 . A A . 44 GLU CG 1 1
1 706 1 1 44 GLU H H -7.628 -7.570 -6.287 1.00 . A A . 44 GLU H 1 1
1 707 1 1 44 GLU HA H -7.811 -9.525 -8.223 1.00 . A A . 44 GLU HA 1 1
1 708 1 1 44 GLU HB2 H -9.941 -8.620 -6.283 1.00 . A A . 44 GLU HB2 1 1
1 709 1 1 44 GLU HB3 H -9.834 -10.173 -7.061 1.00 . A A . 44 GLU HB3 1 1
1 710 1 1 44 GLU HG2 H -7.848 -9.086 -5.099 1.00 . A A . 44 GLU HG2 1 1
1 711 1 1 44 GLU HG3 H -9.113 -10.254 -4.732 1.00 . A A . 44 GLU HG3 1 1
1 712 1 1 44 GLU N N -7.597 -7.727 -7.252 1.00 . A A . 44 GLU N 1 1
1 713 1 1 44 GLU O O -9.961 -7.139 -8.694 1.00 . A A . 44 GLU O 1 1
1 714 1 1 44 GLU OE1 O -7.755 -11.718 -6.889 1.00 . A A . 44 GLU OE1 1 1
1 715 1 1 44 GLU OE2 O -6.510 -11.255 -5.144 1.00 . A A . 44 GLU OE2 1 1
1 716 1 1 45 ASP C C -11.701 -8.394 -10.726 1.00 . A A . 45 ASP C 1 1
1 717 1 1 45 ASP CA C -10.236 -8.457 -11.124 1.00 . A A . 45 ASP CA 1 1
1 718 1 1 45 ASP CB C -10.056 -9.392 -12.320 1.00 . A A . 45 ASP CB 1 1
1 719 1 1 45 ASP CG C -9.337 -8.714 -13.467 1.00 . A A . 45 ASP CG 1 1
1 720 1 1 45 ASP H H -8.899 -9.720 -10.080 1.00 . A A . 45 ASP H 1 1
1 721 1 1 45 ASP HA H -9.912 -7.465 -11.404 1.00 . A A . 45 ASP HA 1 1
1 722 1 1 45 ASP HB2 H -9.480 -10.254 -12.016 1.00 . A A . 45 ASP HB2 1 1
1 723 1 1 45 ASP HB3 H -11.027 -9.717 -12.667 1.00 . A A . 45 ASP HB3 1 1
1 724 1 1 45 ASP N N -9.415 -8.891 -10.001 1.00 . A A . 45 ASP N 1 1
1 725 1 1 45 ASP O O -12.308 -9.411 -10.384 1.00 . A A . 45 ASP O 1 1
1 726 1 1 45 ASP OD1 O -9.750 -7.602 -13.857 1.00 . A A . 45 ASP OD1 1 1
1 727 1 1 45 ASP OD2 O -8.354 -9.284 -13.985 1.00 . A A . 45 ASP OD2 1 1
1 728 1 1 46 GLY C C -13.817 -6.887 -8.884 1.00 . A A . 46 GLY C 1 1
1 729 1 1 46 GLY CA C -13.645 -7.001 -10.385 1.00 . A A . 46 GLY CA 1 1
1 730 1 1 46 GLY H H -11.721 -6.423 -11.043 1.00 . A A . 46 GLY H 1 1
1 731 1 1 46 GLY HA2 H -14.012 -6.097 -10.849 1.00 . A A . 46 GLY HA2 1 1
1 732 1 1 46 GLY HA3 H -14.223 -7.839 -10.743 1.00 . A A . 46 GLY HA3 1 1
1 733 1 1 46 GLY N N -12.257 -7.192 -10.756 1.00 . A A . 46 GLY N 1 1
1 734 1 1 46 GLY O O -14.935 -6.936 -8.372 1.00 . A A . 46 GLY O 1 1
1 735 1 1 47 GLY C C -13.204 -5.252 -6.293 1.00 . A A . 47 GLY C 1 1
1 736 1 1 47 GLY CA C -12.749 -6.625 -6.735 1.00 . A A . 47 GLY CA 1 1
1 737 1 1 47 GLY H H -11.841 -6.712 -8.639 1.00 . A A . 47 GLY H 1 1
1 738 1 1 47 GLY HA2 H -13.432 -7.366 -6.346 1.00 . A A . 47 GLY HA2 1 1
1 739 1 1 47 GLY HA3 H -11.763 -6.811 -6.336 1.00 . A A . 47 GLY HA3 1 1
1 740 1 1 47 GLY N N -12.704 -6.741 -8.176 1.00 . A A . 47 GLY N 1 1
1 741 1 1 47 GLY O O -13.260 -4.333 -7.106 1.00 . A A . 47 GLY O 1 1
1 742 1 1 48 PRO C C -12.982 -2.685 -4.725 1.00 . A A . 48 PRO C 1 1
1 743 1 1 48 PRO CA C -13.960 -3.796 -4.442 1.00 . A A . 48 PRO CA 1 1
1 744 1 1 48 PRO CB C -13.993 -4.081 -2.943 1.00 . A A . 48 PRO CB 1 1
1 745 1 1 48 PRO CD C -13.345 -6.084 -3.942 1.00 . A A . 48 PRO CD 1 1
1 746 1 1 48 PRO CG C -14.200 -5.531 -2.860 1.00 . A A . 48 PRO CG 1 1
1 747 1 1 48 PRO HA H -14.943 -3.527 -4.798 1.00 . A A . 48 PRO HA 1 1
1 748 1 1 48 PRO HB2 H -13.048 -3.816 -2.515 1.00 . A A . 48 PRO HB2 1 1
1 749 1 1 48 PRO HB3 H -14.792 -3.530 -2.471 1.00 . A A . 48 PRO HB3 1 1
1 750 1 1 48 PRO HD2 H -12.320 -6.162 -3.614 1.00 . A A . 48 PRO HD2 1 1
1 751 1 1 48 PRO HD3 H -13.715 -7.026 -4.259 1.00 . A A . 48 PRO HD3 1 1
1 752 1 1 48 PRO HG2 H -13.891 -5.903 -1.894 1.00 . A A . 48 PRO HG2 1 1
1 753 1 1 48 PRO HG3 H -15.222 -5.757 -3.049 1.00 . A A . 48 PRO HG3 1 1
1 754 1 1 48 PRO N N -13.491 -5.073 -4.997 1.00 . A A . 48 PRO N 1 1
1 755 1 1 48 PRO O O -13.351 -1.594 -5.156 1.00 . A A . 48 PRO O 1 1
1 756 1 1 49 ALA C C -10.578 -1.638 -6.165 1.00 . A A . 49 ALA C 1 1
1 757 1 1 49 ALA CA C -10.655 -2.025 -4.697 1.00 . A A . 49 ALA CA 1 1
1 758 1 1 49 ALA CB C -9.321 -2.578 -4.217 1.00 . A A . 49 ALA CB 1 1
1 759 1 1 49 ALA H H -11.526 -3.865 -4.074 1.00 . A A . 49 ALA H 1 1
1 760 1 1 49 ALA HA H -10.887 -1.141 -4.126 1.00 . A A . 49 ALA HA 1 1
1 761 1 1 49 ALA HB1 H -9.109 -3.504 -4.729 1.00 . A A . 49 ALA HB1 1 1
1 762 1 1 49 ALA HB2 H -9.366 -2.759 -3.153 1.00 . A A . 49 ALA HB2 1 1
1 763 1 1 49 ALA HB3 H -8.539 -1.862 -4.428 1.00 . A A . 49 ALA HB3 1 1
1 764 1 1 49 ALA N N -11.727 -2.982 -4.466 1.00 . A A . 49 ALA N 1 1
1 765 1 1 49 ALA O O -10.344 -0.477 -6.495 1.00 . A A . 49 ALA O 1 1
1 766 1 1 50 SER C C -11.908 -1.425 -8.837 1.00 . A A . 50 SER C 1 1
1 767 1 1 50 SER CA C -10.774 -2.365 -8.469 1.00 . A A . 50 SER CA 1 1
1 768 1 1 50 SER CB C -10.936 -3.681 -9.224 1.00 . A A . 50 SER CB 1 1
1 769 1 1 50 SER H H -10.992 -3.509 -6.710 1.00 . A A . 50 SER H 1 1
1 770 1 1 50 SER HA H -9.829 -1.912 -8.726 1.00 . A A . 50 SER HA 1 1
1 771 1 1 50 SER HB2 H -10.464 -4.471 -8.664 1.00 . A A . 50 SER HB2 1 1
1 772 1 1 50 SER HB3 H -11.989 -3.896 -9.329 1.00 . A A . 50 SER HB3 1 1
1 773 1 1 50 SER HG H -9.539 -4.128 -10.525 1.00 . A A . 50 SER HG 1 1
1 774 1 1 50 SER N N -10.798 -2.607 -7.037 1.00 . A A . 50 SER N 1 1
1 775 1 1 50 SER O O -11.763 -0.541 -9.684 1.00 . A A . 50 SER O 1 1
1 776 1 1 50 SER OG O -10.352 -3.612 -10.512 1.00 . A A . 50 SER OG 1 1
1 777 1 1 51 GLU C C -13.996 0.598 -7.862 1.00 . A A . 51 GLU C 1 1
1 778 1 1 51 GLU CA C -14.217 -0.807 -8.393 1.00 . A A . 51 GLU CA 1 1
1 779 1 1 51 GLU CB C -15.438 -1.446 -7.725 1.00 . A A . 51 GLU CB 1 1
1 780 1 1 51 GLU CD C -17.034 -3.398 -7.716 1.00 . A A . 51 GLU CD 1 1
1 781 1 1 51 GLU CG C -15.695 -2.870 -8.180 1.00 . A A . 51 GLU CG 1 1
1 782 1 1 51 GLU H H -13.055 -2.333 -7.484 1.00 . A A . 51 GLU H 1 1
1 783 1 1 51 GLU HA H -14.377 -0.753 -9.455 1.00 . A A . 51 GLU HA 1 1
1 784 1 1 51 GLU HB2 H -15.285 -1.458 -6.654 1.00 . A A . 51 GLU HB2 1 1
1 785 1 1 51 GLU HB3 H -16.312 -0.855 -7.950 1.00 . A A . 51 GLU HB3 1 1
1 786 1 1 51 GLU HG2 H -15.662 -2.901 -9.256 1.00 . A A . 51 GLU HG2 1 1
1 787 1 1 51 GLU HG3 H -14.917 -3.504 -7.780 1.00 . A A . 51 GLU HG3 1 1
1 788 1 1 51 GLU N N -13.030 -1.618 -8.164 1.00 . A A . 51 GLU N 1 1
1 789 1 1 51 GLU O O -14.447 1.585 -8.445 1.00 . A A . 51 GLU O 1 1
1 790 1 1 51 GLU OE1 O -17.172 -3.704 -6.516 1.00 . A A . 51 GLU OE1 1 1
1 791 1 1 51 GLU OE2 O -17.955 -3.516 -8.551 1.00 . A A . 51 GLU OE2 1 1
1 792 1 1 52 ALA C C -11.980 2.720 -6.982 1.00 . A A . 52 ALA C 1 1
1 793 1 1 52 ALA CA C -12.961 1.931 -6.123 1.00 . A A . 52 ALA CA 1 1
1 794 1 1 52 ALA CB C -12.385 1.671 -4.747 1.00 . A A . 52 ALA CB 1 1
1 795 1 1 52 ALA H H -12.983 -0.163 -6.335 1.00 . A A . 52 ALA H 1 1
1 796 1 1 52 ALA HA H -13.868 2.502 -6.008 1.00 . A A . 52 ALA HA 1 1
1 797 1 1 52 ALA HB1 H -11.421 1.193 -4.844 1.00 . A A . 52 ALA HB1 1 1
1 798 1 1 52 ALA HB2 H -13.052 1.026 -4.196 1.00 . A A . 52 ALA HB2 1 1
1 799 1 1 52 ALA HB3 H -12.271 2.607 -4.220 1.00 . A A . 52 ALA HB3 1 1
1 800 1 1 52 ALA N N -13.286 0.670 -6.754 1.00 . A A . 52 ALA N 1 1
1 801 1 1 52 ALA O O -11.944 3.949 -6.928 1.00 . A A . 52 ALA O 1 1
1 802 1 1 53 GLY C C -8.795 2.319 -8.307 1.00 . A A . 53 GLY C 1 1
1 803 1 1 53 GLY CA C -10.234 2.651 -8.646 1.00 . A A . 53 GLY CA 1 1
1 804 1 1 53 GLY H H -11.274 1.032 -7.787 1.00 . A A . 53 GLY H 1 1
1 805 1 1 53 GLY HA2 H -10.429 2.352 -9.665 1.00 . A A . 53 GLY HA2 1 1
1 806 1 1 53 GLY HA3 H -10.371 3.712 -8.564 1.00 . A A . 53 GLY HA3 1 1
1 807 1 1 53 GLY N N -11.194 2.005 -7.779 1.00 . A A . 53 GLY N 1 1
1 808 1 1 53 GLY O O -7.877 2.821 -8.950 1.00 . A A . 53 GLY O 1 1
1 809 1 1 54 LEU C C -6.573 0.270 -7.969 1.00 . A A . 54 LEU C 1 1
1 810 1 1 54 LEU CA C -7.242 1.109 -6.893 1.00 . A A . 54 LEU CA 1 1
1 811 1 1 54 LEU CB C -7.271 0.329 -5.581 1.00 . A A . 54 LEU CB 1 1
1 812 1 1 54 LEU CD1 C -6.012 -0.314 -3.511 1.00 . A A . 54 LEU CD1 1 1
1 813 1 1 54 LEU CD2 C -4.990 1.290 -5.119 1.00 . A A . 54 LEU CD2 1 1
1 814 1 1 54 LEU CG C -6.289 0.802 -4.502 1.00 . A A . 54 LEU CG 1 1
1 815 1 1 54 LEU H H -9.355 1.094 -6.826 1.00 . A A . 54 LEU H 1 1
1 816 1 1 54 LEU HA H -6.670 2.020 -6.748 1.00 . A A . 54 LEU HA 1 1
1 817 1 1 54 LEU HB2 H -8.264 0.397 -5.183 1.00 . A A . 54 LEU HB2 1 1
1 818 1 1 54 LEU HB3 H -7.062 -0.705 -5.798 1.00 . A A . 54 LEU HB3 1 1
1 819 1 1 54 LEU HD11 H -6.945 -0.679 -3.106 1.00 . A A . 54 LEU HD11 1 1
1 820 1 1 54 LEU HD12 H -5.391 0.064 -2.709 1.00 . A A . 54 LEU HD12 1 1
1 821 1 1 54 LEU HD13 H -5.498 -1.121 -4.014 1.00 . A A . 54 LEU HD13 1 1
1 822 1 1 54 LEU HD21 H -5.164 2.218 -5.640 1.00 . A A . 54 LEU HD21 1 1
1 823 1 1 54 LEU HD22 H -4.625 0.551 -5.816 1.00 . A A . 54 LEU HD22 1 1
1 824 1 1 54 LEU HD23 H -4.258 1.447 -4.341 1.00 . A A . 54 LEU HD23 1 1
1 825 1 1 54 LEU HG H -6.732 1.626 -3.958 1.00 . A A . 54 LEU HG 1 1
1 826 1 1 54 LEU N N -8.588 1.481 -7.300 1.00 . A A . 54 LEU N 1 1
1 827 1 1 54 LEU O O -7.163 -0.665 -8.511 1.00 . A A . 54 LEU O 1 1
1 828 1 1 55 ARG C C -3.306 -0.634 -8.623 1.00 . A A . 55 ARG C 1 1
1 829 1 1 55 ARG CA C -4.559 -0.078 -9.269 1.00 . A A . 55 ARG CA 1 1
1 830 1 1 55 ARG CB C -4.186 0.882 -10.393 1.00 . A A . 55 ARG CB 1 1
1 831 1 1 55 ARG CD C -6.276 0.901 -11.769 1.00 . A A . 55 ARG CD 1 1
1 832 1 1 55 ARG CG C -5.358 1.712 -10.875 1.00 . A A . 55 ARG CG 1 1
1 833 1 1 55 ARG CZ C -8.730 0.792 -11.961 1.00 . A A . 55 ARG CZ 1 1
1 834 1 1 55 ARG H H -4.937 1.371 -7.789 1.00 . A A . 55 ARG H 1 1
1 835 1 1 55 ARG HA H -5.151 -0.890 -9.667 1.00 . A A . 55 ARG HA 1 1
1 836 1 1 55 ARG HB2 H -3.417 1.551 -10.038 1.00 . A A . 55 ARG HB2 1 1
1 837 1 1 55 ARG HB3 H -3.804 0.315 -11.229 1.00 . A A . 55 ARG HB3 1 1
1 838 1 1 55 ARG HD2 H -5.833 0.834 -12.751 1.00 . A A . 55 ARG HD2 1 1
1 839 1 1 55 ARG HD3 H -6.376 -0.088 -11.351 1.00 . A A . 55 ARG HD3 1 1
1 840 1 1 55 ARG HE H -7.657 2.484 -11.918 1.00 . A A . 55 ARG HE 1 1
1 841 1 1 55 ARG HG2 H -5.919 2.054 -10.017 1.00 . A A . 55 ARG HG2 1 1
1 842 1 1 55 ARG HG3 H -4.984 2.559 -11.420 1.00 . A A . 55 ARG HG3 1 1
1 843 1 1 55 ARG HH11 H -7.811 -1.015 -11.853 1.00 . A A . 55 ARG HH11 1 1
1 844 1 1 55 ARG HH12 H -9.540 -1.068 -11.977 1.00 . A A . 55 ARG HH12 1 1
1 845 1 1 55 ARG HH21 H -9.930 2.417 -12.113 1.00 . A A . 55 ARG HH21 1 1
1 846 1 1 55 ARG HH22 H -10.749 0.889 -12.119 1.00 . A A . 55 ARG HH22 1 1
1 847 1 1 55 ARG N N -5.341 0.618 -8.267 1.00 . A A . 55 ARG N 1 1
1 848 1 1 55 ARG NE N -7.603 1.499 -11.890 1.00 . A A . 55 ARG NE 1 1
1 849 1 1 55 ARG NH1 N -8.689 -0.537 -11.930 1.00 . A A . 55 ARG NH1 1 1
1 850 1 1 55 ARG NH2 N -9.896 1.415 -12.076 1.00 . A A . 55 ARG NH2 1 1
1 851 1 1 55 ARG O O -2.989 -0.278 -7.493 1.00 . A A . 55 ARG O 1 1
1 852 1 1 56 GLN C C -0.160 -1.339 -9.315 1.00 . A A . 56 GLN C 1 1
1 853 1 1 56 GLN CA C -1.375 -2.069 -8.769 1.00 . A A . 56 GLN CA 1 1
1 854 1 1 56 GLN CB C -1.250 -3.580 -9.041 1.00 . A A . 56 GLN CB 1 1
1 855 1 1 56 GLN CD C -1.894 -5.298 -10.769 1.00 . A A . 56 GLN CD 1 1
1 856 1 1 56 GLN CG C -2.374 -4.190 -9.854 1.00 . A A . 56 GLN CG 1 1
1 857 1 1 56 GLN H H -2.867 -1.720 -10.235 1.00 . A A . 56 GLN H 1 1
1 858 1 1 56 GLN HA H -1.407 -1.912 -7.701 1.00 . A A . 56 GLN HA 1 1
1 859 1 1 56 GLN HB2 H -0.320 -3.766 -9.556 1.00 . A A . 56 GLN HB2 1 1
1 860 1 1 56 GLN HB3 H -1.224 -4.088 -8.095 1.00 . A A . 56 GLN HB3 1 1
1 861 1 1 56 GLN HE21 H -1.442 -3.976 -12.183 1.00 . A A . 56 GLN HE21 1 1
1 862 1 1 56 GLN HE22 H -1.133 -5.629 -12.573 1.00 . A A . 56 GLN HE22 1 1
1 863 1 1 56 GLN HG2 H -3.110 -4.600 -9.178 1.00 . A A . 56 GLN HG2 1 1
1 864 1 1 56 GLN HG3 H -2.824 -3.430 -10.442 1.00 . A A . 56 GLN HG3 1 1
1 865 1 1 56 GLN N N -2.592 -1.495 -9.324 1.00 . A A . 56 GLN N 1 1
1 866 1 1 56 GLN NE2 N -1.443 -4.931 -11.960 1.00 . A A . 56 GLN NE2 1 1
1 867 1 1 56 GLN O O -0.097 -1.018 -10.504 1.00 . A A . 56 GLN O 1 1
1 868 1 1 56 GLN OE1 O -1.916 -6.473 -10.407 1.00 . A A . 56 GLN OE1 1 1
1 869 1 1 57 GLY C C 1.950 1.101 -8.526 1.00 . A A . 57 GLY C 1 1
1 870 1 1 57 GLY CA C 1.996 -0.378 -8.847 1.00 . A A . 57 GLY CA 1 1
1 871 1 1 57 GLY H H 0.693 -1.373 -7.508 1.00 . A A . 57 GLY H 1 1
1 872 1 1 57 GLY HA2 H 2.838 -0.817 -8.333 1.00 . A A . 57 GLY HA2 1 1
1 873 1 1 57 GLY HA3 H 2.135 -0.502 -9.905 1.00 . A A . 57 GLY HA3 1 1
1 874 1 1 57 GLY N N 0.796 -1.075 -8.443 1.00 . A A . 57 GLY N 1 1
1 875 1 1 57 GLY O O 2.802 1.861 -8.980 1.00 . A A . 57 GLY O 1 1
1 876 1 1 58 ASP C C 1.636 3.137 -6.109 1.00 . A A . 58 ASP C 1 1
1 877 1 1 58 ASP CA C 0.818 2.918 -7.372 1.00 . A A . 58 ASP CA 1 1
1 878 1 1 58 ASP CB C -0.636 3.291 -7.065 1.00 . A A . 58 ASP CB 1 1
1 879 1 1 58 ASP CG C -1.556 3.230 -8.271 1.00 . A A . 58 ASP CG 1 1
1 880 1 1 58 ASP H H 0.229 0.887 -7.526 1.00 . A A . 58 ASP H 1 1
1 881 1 1 58 ASP HA H 1.198 3.546 -8.166 1.00 . A A . 58 ASP HA 1 1
1 882 1 1 58 ASP HB2 H -1.008 2.621 -6.307 1.00 . A A . 58 ASP HB2 1 1
1 883 1 1 58 ASP HB3 H -0.658 4.300 -6.678 1.00 . A A . 58 ASP HB3 1 1
1 884 1 1 58 ASP N N 0.933 1.521 -7.782 1.00 . A A . 58 ASP N 1 1
1 885 1 1 58 ASP O O 2.556 2.381 -5.812 1.00 . A A . 58 ASP O 1 1
1 886 1 1 58 ASP OD1 O -1.564 2.202 -8.975 1.00 . A A . 58 ASP OD1 1 1
1 887 1 1 58 ASP OD2 O -2.288 4.218 -8.510 1.00 . A A . 58 ASP OD2 1 1
1 888 1 1 59 LEU C C 0.926 4.956 -3.126 1.00 . A A . 59 LEU C 1 1
1 889 1 1 59 LEU CA C 1.950 4.465 -4.123 1.00 . A A . 59 LEU CA 1 1
1 890 1 1 59 LEU CB C 3.039 5.525 -4.293 1.00 . A A . 59 LEU CB 1 1
1 891 1 1 59 LEU CD1 C 5.451 6.127 -4.572 1.00 . A A . 59 LEU CD1 1 1
1 892 1 1 59 LEU CD2 C 4.823 3.989 -3.433 1.00 . A A . 59 LEU CD2 1 1
1 893 1 1 59 LEU CG C 4.445 4.985 -4.521 1.00 . A A . 59 LEU CG 1 1
1 894 1 1 59 LEU H H 0.581 4.761 -5.667 1.00 . A A . 59 LEU H 1 1
1 895 1 1 59 LEU HA H 2.388 3.549 -3.767 1.00 . A A . 59 LEU HA 1 1
1 896 1 1 59 LEU HB2 H 2.775 6.146 -5.137 1.00 . A A . 59 LEU HB2 1 1
1 897 1 1 59 LEU HB3 H 3.052 6.140 -3.405 1.00 . A A . 59 LEU HB3 1 1
1 898 1 1 59 LEU HD11 H 5.164 6.827 -5.342 1.00 . A A . 59 LEU HD11 1 1
1 899 1 1 59 LEU HD12 H 6.431 5.732 -4.791 1.00 . A A . 59 LEU HD12 1 1
1 900 1 1 59 LEU HD13 H 5.472 6.630 -3.617 1.00 . A A . 59 LEU HD13 1 1
1 901 1 1 59 LEU HD21 H 4.567 4.398 -2.467 1.00 . A A . 59 LEU HD21 1 1
1 902 1 1 59 LEU HD22 H 5.885 3.800 -3.473 1.00 . A A . 59 LEU HD22 1 1
1 903 1 1 59 LEU HD23 H 4.287 3.064 -3.587 1.00 . A A . 59 LEU HD23 1 1
1 904 1 1 59 LEU HG H 4.465 4.473 -5.469 1.00 . A A . 59 LEU HG 1 1
1 905 1 1 59 LEU N N 1.292 4.169 -5.366 1.00 . A A . 59 LEU N 1 1
1 906 1 1 59 LEU O O 0.304 5.999 -3.330 1.00 . A A . 59 LEU O 1 1
1 907 1 1 60 ILE C C 0.465 5.520 -0.083 1.00 . A A . 60 ILE C 1 1
1 908 1 1 60 ILE CA C -0.232 4.584 -1.060 1.00 . A A . 60 ILE CA 1 1
1 909 1 1 60 ILE CB C -0.815 3.372 -0.308 1.00 . A A . 60 ILE CB 1 1
1 910 1 1 60 ILE CD1 C -1.817 1.066 -0.750 1.00 . A A . 60 ILE CD1 1 1
1 911 1 1 60 ILE CG1 C -1.588 2.466 -1.277 1.00 . A A . 60 ILE CG1 1 1
1 912 1 1 60 ILE CG2 C -1.715 3.841 0.829 1.00 . A A . 60 ILE CG2 1 1
1 913 1 1 60 ILE H H 1.193 3.340 -1.996 1.00 . A A . 60 ILE H 1 1
1 914 1 1 60 ILE HA H -1.038 5.116 -1.549 1.00 . A A . 60 ILE HA 1 1
1 915 1 1 60 ILE HB H 0.004 2.814 0.120 1.00 . A A . 60 ILE HB 1 1
1 916 1 1 60 ILE HD11 H -2.378 0.495 -1.477 1.00 . A A . 60 ILE HD11 1 1
1 917 1 1 60 ILE HD12 H -2.372 1.114 0.175 1.00 . A A . 60 ILE HD12 1 1
1 918 1 1 60 ILE HD13 H -0.864 0.588 -0.574 1.00 . A A . 60 ILE HD13 1 1
1 919 1 1 60 ILE HG12 H -2.555 2.903 -1.478 1.00 . A A . 60 ILE HG12 1 1
1 920 1 1 60 ILE HG13 H -1.035 2.386 -2.204 1.00 . A A . 60 ILE HG13 1 1
1 921 1 1 60 ILE HG21 H -2.457 4.525 0.442 1.00 . A A . 60 ILE HG21 1 1
1 922 1 1 60 ILE HG22 H -1.119 4.345 1.576 1.00 . A A . 60 ILE HG22 1 1
1 923 1 1 60 ILE HG23 H -2.207 2.990 1.275 1.00 . A A . 60 ILE HG23 1 1
1 924 1 1 60 ILE N N 0.709 4.189 -2.082 1.00 . A A . 60 ILE N 1 1
1 925 1 1 60 ILE O O 1.295 5.098 0.720 1.00 . A A . 60 ILE O 1 1
1 926 1 1 61 THR C C -0.023 7.984 1.979 1.00 . A A . 61 THR C 1 1
1 927 1 1 61 THR CA C 0.752 7.794 0.674 1.00 . A A . 61 THR CA 1 1
1 928 1 1 61 THR CB C 0.896 9.139 -0.079 1.00 . A A . 61 THR CB 1 1
1 929 1 1 61 THR CG2 C -0.410 9.536 -0.760 1.00 . A A . 61 THR CG2 1 1
1 930 1 1 61 THR H H -0.534 7.069 -0.836 1.00 . A A . 61 THR H 1 1
1 931 1 1 61 THR HA H 1.744 7.445 0.918 1.00 . A A . 61 THR HA 1 1
1 932 1 1 61 THR HB H 1.651 9.018 -0.843 1.00 . A A . 61 THR HB 1 1
1 933 1 1 61 THR HG1 H 0.548 10.478 1.326 1.00 . A A . 61 THR HG1 1 1
1 934 1 1 61 THR HG21 H -0.712 8.756 -1.450 1.00 . A A . 61 THR HG21 1 1
1 935 1 1 61 THR HG22 H -0.267 10.458 -1.302 1.00 . A A . 61 THR HG22 1 1
1 936 1 1 61 THR HG23 H -1.179 9.672 -0.013 1.00 . A A . 61 THR HG23 1 1
1 937 1 1 61 THR N N 0.139 6.794 -0.177 1.00 . A A . 61 THR N 1 1
1 938 1 1 61 THR O O 0.572 8.250 3.029 1.00 . A A . 61 THR O 1 1
1 939 1 1 61 THR OG1 O 1.312 10.175 0.816 1.00 . A A . 61 THR OG1 1 1
1 940 1 1 62 HIS C C -3.292 6.991 3.164 1.00 . A A . 62 HIS C 1 1
1 941 1 1 62 HIS CA C -2.156 7.995 3.132 1.00 . A A . 62 HIS CA 1 1
1 942 1 1 62 HIS CB C -2.762 9.404 3.249 1.00 . A A . 62 HIS CB 1 1
1 943 1 1 62 HIS CD2 C -1.270 11.196 4.352 1.00 . A A . 62 HIS CD2 1 1
1 944 1 1 62 HIS CE1 C -0.460 12.061 2.528 1.00 . A A . 62 HIS CE1 1 1
1 945 1 1 62 HIS CG C -1.774 10.534 3.285 1.00 . A A . 62 HIS CG 1 1
1 946 1 1 62 HIS H H -1.770 7.578 1.079 1.00 . A A . 62 HIS H 1 1
1 947 1 1 62 HIS HA H -1.519 7.821 3.986 1.00 . A A . 62 HIS HA 1 1
1 948 1 1 62 HIS HB2 H -3.424 9.570 2.422 1.00 . A A . 62 HIS HB2 1 1
1 949 1 1 62 HIS HB3 H -3.340 9.451 4.163 1.00 . A A . 62 HIS HB3 1 1
1 950 1 1 62 HIS HD2 H -1.484 11.002 5.393 1.00 . A A . 62 HIS HD2 1 1
1 951 1 1 62 HIS HE1 H 0.104 12.692 1.856 1.00 . A A . 62 HIS HE1 1 1
1 952 1 1 62 HIS HE2 H -0.099 12.939 4.367 1.00 . A A . 62 HIS HE2 1 1
1 953 1 1 62 HIS N N -1.341 7.829 1.930 1.00 . A A . 62 HIS N 1 1
1 954 1 1 62 HIS ND1 N -1.256 11.081 2.135 1.00 . A A . 62 HIS ND1 1 1
1 955 1 1 62 HIS NE2 N -0.436 12.168 3.862 1.00 . A A . 62 HIS NE2 1 1
1 956 1 1 62 HIS O O -3.861 6.634 2.128 1.00 . A A . 62 HIS O 1 1
1 957 1 1 63 VAL C C -5.704 6.238 5.528 1.00 . A A . 63 VAL C 1 1
1 958 1 1 63 VAL CA C -4.700 5.610 4.577 1.00 . A A . 63 VAL CA 1 1
1 959 1 1 63 VAL CB C -4.211 4.273 5.166 1.00 . A A . 63 VAL CB 1 1
1 960 1 1 63 VAL CG1 C -5.393 3.375 5.497 1.00 . A A . 63 VAL CG1 1 1
1 961 1 1 63 VAL CG2 C -3.258 3.576 4.205 1.00 . A A . 63 VAL CG2 1 1
1 962 1 1 63 VAL H H -3.103 6.866 5.140 1.00 . A A . 63 VAL H 1 1
1 963 1 1 63 VAL HA H -5.178 5.419 3.627 1.00 . A A . 63 VAL HA 1 1
1 964 1 1 63 VAL HB H -3.678 4.482 6.083 1.00 . A A . 63 VAL HB 1 1
1 965 1 1 63 VAL HG11 H -5.883 3.075 4.582 1.00 . A A . 63 VAL HG11 1 1
1 966 1 1 63 VAL HG12 H -6.093 3.914 6.118 1.00 . A A . 63 VAL HG12 1 1
1 967 1 1 63 VAL HG13 H -5.046 2.500 6.023 1.00 . A A . 63 VAL HG13 1 1
1 968 1 1 63 VAL HG21 H -2.435 4.237 3.972 1.00 . A A . 63 VAL HG21 1 1
1 969 1 1 63 VAL HG22 H -3.785 3.324 3.297 1.00 . A A . 63 VAL HG22 1 1
1 970 1 1 63 VAL HG23 H -2.878 2.675 4.663 1.00 . A A . 63 VAL HG23 1 1
1 971 1 1 63 VAL N N -3.615 6.546 4.364 1.00 . A A . 63 VAL N 1 1
1 972 1 1 63 VAL O O -5.366 6.537 6.670 1.00 . A A . 63 VAL O 1 1
1 973 1 1 64 ASN C C -7.601 8.524 6.207 1.00 . A A . 64 ASN C 1 1
1 974 1 1 64 ASN CA C -7.978 7.092 5.842 1.00 . A A . 64 ASN CA 1 1
1 975 1 1 64 ASN CB C -8.260 6.283 7.118 1.00 . A A . 64 ASN CB 1 1
1 976 1 1 64 ASN CG C -8.803 4.899 6.836 1.00 . A A . 64 ASN CG 1 1
1 977 1 1 64 ASN H H -7.112 6.229 4.104 1.00 . A A . 64 ASN H 1 1
1 978 1 1 64 ASN HA H -8.871 7.115 5.237 1.00 . A A . 64 ASN HA 1 1
1 979 1 1 64 ASN HB2 H -7.344 6.175 7.678 1.00 . A A . 64 ASN HB2 1 1
1 980 1 1 64 ASN HB3 H -8.983 6.813 7.720 1.00 . A A . 64 ASN HB3 1 1
1 981 1 1 64 ASN HD21 H -7.862 4.193 8.433 1.00 . A A . 64 ASN HD21 1 1
1 982 1 1 64 ASN HD22 H -8.759 3.036 7.519 1.00 . A A . 64 ASN HD22 1 1
1 983 1 1 64 ASN N N -6.917 6.476 5.040 1.00 . A A . 64 ASN N 1 1
1 984 1 1 64 ASN ND2 N -8.443 3.947 7.681 1.00 . A A . 64 ASN ND2 1 1
1 985 1 1 64 ASN O O -8.175 9.117 7.122 1.00 . A A . 64 ASN O 1 1
1 986 1 1 64 ASN OD1 O -9.541 4.689 5.874 1.00 . A A . 64 ASN OD1 1 1
1 987 1 1 65 GLY C C -5.026 10.471 6.696 1.00 . A A . 65 GLY C 1 1
1 988 1 1 65 GLY CA C -6.185 10.428 5.720 1.00 . A A . 65 GLY CA 1 1
1 989 1 1 65 GLY H H -6.248 8.560 4.738 1.00 . A A . 65 GLY H 1 1
1 990 1 1 65 GLY HA2 H -5.872 10.871 4.786 1.00 . A A . 65 GLY HA2 1 1
1 991 1 1 65 GLY HA3 H -7.004 11.005 6.125 1.00 . A A . 65 GLY HA3 1 1
1 992 1 1 65 GLY N N -6.642 9.077 5.470 1.00 . A A . 65 GLY N 1 1
1 993 1 1 65 GLY O O -4.667 11.535 7.196 1.00 . A A . 65 GLY O 1 1
1 994 1 1 66 GLU C C -2.018 8.978 7.147 1.00 . A A . 66 GLU C 1 1
1 995 1 1 66 GLU CA C -3.323 9.218 7.894 1.00 . A A . 66 GLU CA 1 1
1 996 1 1 66 GLU CB C -3.554 8.067 8.872 1.00 . A A . 66 GLU CB 1 1
1 997 1 1 66 GLU CD C -5.220 9.102 10.463 1.00 . A A . 66 GLU CD 1 1
1 998 1 1 66 GLU CG C -4.958 8.015 9.444 1.00 . A A . 66 GLU CG 1 1
1 999 1 1 66 GLU H H -4.759 8.491 6.529 1.00 . A A . 66 GLU H 1 1
1 1000 1 1 66 GLU HA H -3.260 10.142 8.441 1.00 . A A . 66 GLU HA 1 1
1 1001 1 1 66 GLU HB2 H -3.368 7.137 8.356 1.00 . A A . 66 GLU HB2 1 1
1 1002 1 1 66 GLU HB3 H -2.856 8.160 9.690 1.00 . A A . 66 GLU HB3 1 1
1 1003 1 1 66 GLU HG2 H -5.661 8.123 8.633 1.00 . A A . 66 GLU HG2 1 1
1 1004 1 1 66 GLU HG3 H -5.103 7.057 9.911 1.00 . A A . 66 GLU HG3 1 1
1 1005 1 1 66 GLU N N -4.437 9.310 6.965 1.00 . A A . 66 GLU N 1 1
1 1006 1 1 66 GLU O O -1.961 8.122 6.264 1.00 . A A . 66 GLU O 1 1
1 1007 1 1 66 GLU OE1 O -4.577 9.092 11.532 1.00 . A A . 66 GLU OE1 1 1
1 1008 1 1 66 GLU OE2 O -6.075 9.975 10.205 1.00 . A A . 66 GLU OE2 1 1
1 1009 1 1 67 PRO C C 0.959 8.232 7.243 1.00 . A A . 67 PRO C 1 1
1 1010 1 1 67 PRO CA C 0.351 9.567 6.846 1.00 . A A . 67 PRO CA 1 1
1 1011 1 1 67 PRO CB C 1.191 10.728 7.397 1.00 . A A . 67 PRO CB 1 1
1 1012 1 1 67 PRO CD C -0.944 10.813 8.468 1.00 . A A . 67 PRO CD 1 1
1 1013 1 1 67 PRO CG C 0.216 11.658 8.037 1.00 . A A . 67 PRO CG 1 1
1 1014 1 1 67 PRO HA H 0.288 9.632 5.770 1.00 . A A . 67 PRO HA 1 1
1 1015 1 1 67 PRO HB2 H 1.901 10.345 8.115 1.00 . A A . 67 PRO HB2 1 1
1 1016 1 1 67 PRO HB3 H 1.719 11.209 6.586 1.00 . A A . 67 PRO HB3 1 1
1 1017 1 1 67 PRO HD2 H -0.774 10.423 9.452 1.00 . A A . 67 PRO HD2 1 1
1 1018 1 1 67 PRO HD3 H -1.859 11.385 8.435 1.00 . A A . 67 PRO HD3 1 1
1 1019 1 1 67 PRO HG2 H 0.671 12.135 8.892 1.00 . A A . 67 PRO HG2 1 1
1 1020 1 1 67 PRO HG3 H -0.108 12.396 7.325 1.00 . A A . 67 PRO HG3 1 1
1 1021 1 1 67 PRO N N -0.958 9.737 7.474 1.00 . A A . 67 PRO N 1 1
1 1022 1 1 67 PRO O O 1.164 7.955 8.428 1.00 . A A . 67 PRO O 1 1
1 1023 1 1 68 VAL C C 3.239 5.979 6.073 1.00 . A A . 68 VAL C 1 1
1 1024 1 1 68 VAL CA C 1.788 6.076 6.521 1.00 . A A . 68 VAL CA 1 1
1 1025 1 1 68 VAL CB C 0.970 4.970 5.833 1.00 . A A . 68 VAL CB 1 1
1 1026 1 1 68 VAL CG1 C -0.468 4.982 6.328 1.00 . A A . 68 VAL CG1 1 1
1 1027 1 1 68 VAL CG2 C 1.018 5.115 4.318 1.00 . A A . 68 VAL CG2 1 1
1 1028 1 1 68 VAL H H 1.032 7.663 5.335 1.00 . A A . 68 VAL H 1 1
1 1029 1 1 68 VAL HA H 1.747 5.907 7.587 1.00 . A A . 68 VAL HA 1 1
1 1030 1 1 68 VAL HB H 1.409 4.020 6.096 1.00 . A A . 68 VAL HB 1 1
1 1031 1 1 68 VAL HG11 H -1.008 4.159 5.885 1.00 . A A . 68 VAL HG11 1 1
1 1032 1 1 68 VAL HG12 H -0.938 5.914 6.048 1.00 . A A . 68 VAL HG12 1 1
1 1033 1 1 68 VAL HG13 H -0.478 4.882 7.403 1.00 . A A . 68 VAL HG13 1 1
1 1034 1 1 68 VAL HG21 H 0.477 4.299 3.861 1.00 . A A . 68 VAL HG21 1 1
1 1035 1 1 68 VAL HG22 H 2.046 5.095 3.988 1.00 . A A . 68 VAL HG22 1 1
1 1036 1 1 68 VAL HG23 H 0.566 6.053 4.031 1.00 . A A . 68 VAL HG23 1 1
1 1037 1 1 68 VAL N N 1.226 7.394 6.259 1.00 . A A . 68 VAL N 1 1
1 1038 1 1 68 VAL O O 3.841 4.906 6.108 1.00 . A A . 68 VAL O 1 1
1 1039 1 1 69 HIS C C 6.142 6.976 6.388 1.00 . A A . 69 HIS C 1 1
1 1040 1 1 69 HIS CA C 5.182 7.154 5.212 1.00 . A A . 69 HIS CA 1 1
1 1041 1 1 69 HIS CB C 5.451 8.483 4.496 1.00 . A A . 69 HIS CB 1 1
1 1042 1 1 69 HIS CD2 C 7.975 8.288 3.979 1.00 . A A . 69 HIS CD2 1 1
1 1043 1 1 69 HIS CE1 C 7.856 8.667 1.838 1.00 . A A . 69 HIS CE1 1 1
1 1044 1 1 69 HIS CG C 6.681 8.483 3.633 1.00 . A A . 69 HIS CG 1 1
1 1045 1 1 69 HIS H H 3.279 7.934 5.694 1.00 . A A . 69 HIS H 1 1
1 1046 1 1 69 HIS HA H 5.328 6.341 4.516 1.00 . A A . 69 HIS HA 1 1
1 1047 1 1 69 HIS HB2 H 4.608 8.716 3.865 1.00 . A A . 69 HIS HB2 1 1
1 1048 1 1 69 HIS HB3 H 5.563 9.261 5.236 1.00 . A A . 69 HIS HB3 1 1
1 1049 1 1 69 HIS HD2 H 8.354 8.076 4.967 1.00 . A A . 69 HIS HD2 1 1
1 1050 1 1 69 HIS HE1 H 8.144 8.812 0.806 1.00 . A A . 69 HIS HE1 1 1
1 1051 1 1 69 HIS HE2 H 9.692 8.508 2.789 1.00 . A A . 69 HIS HE2 1 1
1 1052 1 1 69 HIS N N 3.801 7.108 5.671 1.00 . A A . 69 HIS N 1 1
1 1053 1 1 69 HIS ND1 N 6.609 8.723 2.279 1.00 . A A . 69 HIS ND1 1 1
1 1054 1 1 69 HIS NE2 N 8.716 8.406 2.832 1.00 . A A . 69 HIS NE2 1 1
1 1055 1 1 69 HIS O O 6.565 7.950 7.014 1.00 . A A . 69 HIS O 1 1
1 1056 1 1 70 GLY C C 6.930 4.212 8.566 1.00 . A A . 70 GLY C 1 1
1 1057 1 1 70 GLY CA C 7.362 5.434 7.786 1.00 . A A . 70 GLY CA 1 1
1 1058 1 1 70 GLY H H 6.078 4.991 6.168 1.00 . A A . 70 GLY H 1 1
1 1059 1 1 70 GLY HA2 H 8.351 5.264 7.390 1.00 . A A . 70 GLY HA2 1 1
1 1060 1 1 70 GLY HA3 H 7.390 6.283 8.452 1.00 . A A . 70 GLY HA3 1 1
1 1061 1 1 70 GLY N N 6.463 5.727 6.692 1.00 . A A . 70 GLY N 1 1
1 1062 1 1 70 GLY O O 7.763 3.515 9.148 1.00 . A A . 70 GLY O 1 1
1 1063 1 1 71 LEU C C 5.535 1.482 8.716 1.00 . A A . 71 LEU C 1 1
1 1064 1 1 71 LEU CA C 5.082 2.805 9.286 1.00 . A A . 71 LEU CA 1 1
1 1065 1 1 71 LEU CB C 3.569 2.804 9.206 1.00 . A A . 71 LEU CB 1 1
1 1066 1 1 71 LEU CD1 C 1.377 3.753 9.754 1.00 . A A . 71 LEU CD1 1 1
1 1067 1 1 71 LEU CD2 C 3.173 3.769 11.484 1.00 . A A . 71 LEU CD2 1 1
1 1068 1 1 71 LEU CG C 2.855 3.869 10.001 1.00 . A A . 71 LEU CG 1 1
1 1069 1 1 71 LEU H H 5.005 4.539 8.089 1.00 . A A . 71 LEU H 1 1
1 1070 1 1 71 LEU HA H 5.380 2.872 10.318 1.00 . A A . 71 LEU HA 1 1
1 1071 1 1 71 LEU HB2 H 3.289 2.917 8.169 1.00 . A A . 71 LEU HB2 1 1
1 1072 1 1 71 LEU HB3 H 3.223 1.845 9.542 1.00 . A A . 71 LEU HB3 1 1
1 1073 1 1 71 LEU HD11 H 1.164 4.102 8.756 1.00 . A A . 71 LEU HD11 1 1
1 1074 1 1 71 LEU HD12 H 0.841 4.350 10.475 1.00 . A A . 71 LEU HD12 1 1
1 1075 1 1 71 LEU HD13 H 1.086 2.714 9.844 1.00 . A A . 71 LEU HD13 1 1
1 1076 1 1 71 LEU HD21 H 2.596 4.504 12.026 1.00 . A A . 71 LEU HD21 1 1
1 1077 1 1 71 LEU HD22 H 4.226 3.951 11.641 1.00 . A A . 71 LEU HD22 1 1
1 1078 1 1 71 LEU HD23 H 2.922 2.782 11.840 1.00 . A A . 71 LEU HD23 1 1
1 1079 1 1 71 LEU HG H 3.170 4.820 9.648 1.00 . A A . 71 LEU HG 1 1
1 1080 1 1 71 LEU N N 5.626 3.945 8.570 1.00 . A A . 71 LEU N 1 1
1 1081 1 1 71 LEU O O 6.053 1.397 7.602 1.00 . A A . 71 LEU O 1 1
1 1082 1 1 72 VAL C C 4.466 -1.394 8.205 1.00 . A A . 72 VAL C 1 1
1 1083 1 1 72 VAL CA C 5.591 -0.904 9.100 1.00 . A A . 72 VAL CA 1 1
1 1084 1 1 72 VAL CB C 5.706 -1.841 10.316 1.00 . A A . 72 VAL CB 1 1
1 1085 1 1 72 VAL CG1 C 6.948 -1.523 11.129 1.00 . A A . 72 VAL CG1 1 1
1 1086 1 1 72 VAL CG2 C 4.453 -1.752 11.178 1.00 . A A . 72 VAL CG2 1 1
1 1087 1 1 72 VAL H H 4.907 0.607 10.385 1.00 . A A . 72 VAL H 1 1
1 1088 1 1 72 VAL HA H 6.523 -0.909 8.555 1.00 . A A . 72 VAL HA 1 1
1 1089 1 1 72 VAL HB H 5.793 -2.854 9.952 1.00 . A A . 72 VAL HB 1 1
1 1090 1 1 72 VAL HG11 H 6.933 -2.092 12.046 1.00 . A A . 72 VAL HG11 1 1
1 1091 1 1 72 VAL HG12 H 6.967 -0.469 11.362 1.00 . A A . 72 VAL HG12 1 1
1 1092 1 1 72 VAL HG13 H 7.829 -1.782 10.559 1.00 . A A . 72 VAL HG13 1 1
1 1093 1 1 72 VAL HG21 H 3.850 -0.900 10.865 1.00 . A A . 72 VAL HG21 1 1
1 1094 1 1 72 VAL HG22 H 4.735 -1.631 12.212 1.00 . A A . 72 VAL HG22 1 1
1 1095 1 1 72 VAL HG23 H 3.875 -2.657 11.065 1.00 . A A . 72 VAL HG23 1 1
1 1096 1 1 72 VAL N N 5.294 0.450 9.500 1.00 . A A . 72 VAL N 1 1
1 1097 1 1 72 VAL O O 3.430 -0.733 8.093 1.00 . A A . 72 VAL O 1 1
1 1098 1 1 73 HIS C C 2.331 -3.353 7.470 1.00 . A A . 73 HIS C 1 1
1 1099 1 1 73 HIS CA C 3.638 -3.110 6.722 1.00 . A A . 73 HIS CA 1 1
1 1100 1 1 73 HIS CB C 4.147 -4.416 6.111 1.00 . A A . 73 HIS CB 1 1
1 1101 1 1 73 HIS CD2 C 2.625 -6.213 5.042 1.00 . A A . 73 HIS CD2 1 1
1 1102 1 1 73 HIS CE1 C 2.026 -5.148 3.260 1.00 . A A . 73 HIS CE1 1 1
1 1103 1 1 73 HIS CG C 3.229 -4.999 5.085 1.00 . A A . 73 HIS CG 1 1
1 1104 1 1 73 HIS H H 5.481 -3.048 7.755 1.00 . A A . 73 HIS H 1 1
1 1105 1 1 73 HIS HA H 3.456 -2.401 5.932 1.00 . A A . 73 HIS HA 1 1
1 1106 1 1 73 HIS HB2 H 5.100 -4.234 5.639 1.00 . A A . 73 HIS HB2 1 1
1 1107 1 1 73 HIS HB3 H 4.277 -5.145 6.897 1.00 . A A . 73 HIS HB3 1 1
1 1108 1 1 73 HIS HD1 H 3.097 -3.427 3.685 1.00 . A A . 73 HIS HD1 1 1
1 1109 1 1 73 HIS HD2 H 2.711 -6.993 5.784 1.00 . A A . 73 HIS HD2 1 1
1 1110 1 1 73 HIS HE1 H 1.562 -4.895 2.319 1.00 . A A . 73 HIS HE1 1 1
1 1111 1 1 73 HIS N N 4.646 -2.551 7.603 1.00 . A A . 73 HIS N 1 1
1 1112 1 1 73 HIS ND1 N 2.838 -4.338 3.944 1.00 . A A . 73 HIS ND1 1 1
1 1113 1 1 73 HIS NE2 N 1.866 -6.298 3.881 1.00 . A A . 73 HIS NE2 1 1
1 1114 1 1 73 HIS O O 1.253 -3.074 6.959 1.00 . A A . 73 HIS O 1 1
1 1115 1 1 74 THR C C 0.544 -2.898 10.026 1.00 . A A . 74 THR C 1 1
1 1116 1 1 74 THR CA C 1.257 -4.139 9.486 1.00 . A A . 74 THR CA 1 1
1 1117 1 1 74 THR CB C 1.620 -5.080 10.640 1.00 . A A . 74 THR CB 1 1
1 1118 1 1 74 THR CG2 C 1.856 -6.486 10.121 1.00 . A A . 74 THR CG2 1 1
1 1119 1 1 74 THR H H 3.326 -3.995 9.074 1.00 . A A . 74 THR H 1 1
1 1120 1 1 74 THR HA H 0.563 -4.666 8.844 1.00 . A A . 74 THR HA 1 1
1 1121 1 1 74 THR HB H 0.798 -5.098 11.338 1.00 . A A . 74 THR HB 1 1
1 1122 1 1 74 THR HG1 H 2.609 -4.444 12.230 1.00 . A A . 74 THR HG1 1 1
1 1123 1 1 74 THR HG21 H 2.609 -6.460 9.345 1.00 . A A . 74 THR HG21 1 1
1 1124 1 1 74 THR HG22 H 0.936 -6.881 9.718 1.00 . A A . 74 THR HG22 1 1
1 1125 1 1 74 THR HG23 H 2.193 -7.116 10.930 1.00 . A A . 74 THR HG23 1 1
1 1126 1 1 74 THR N N 2.435 -3.833 8.694 1.00 . A A . 74 THR N 1 1
1 1127 1 1 74 THR O O -0.675 -2.923 10.192 1.00 . A A . 74 THR O 1 1
1 1128 1 1 74 THR OG1 O 2.807 -4.613 11.300 1.00 . A A . 74 THR OG1 1 1
1 1129 1 1 75 GLU C C -0.369 -0.069 9.812 1.00 . A A . 75 GLU C 1 1
1 1130 1 1 75 GLU CA C 0.638 -0.604 10.803 1.00 . A A . 75 GLU CA 1 1
1 1131 1 1 75 GLU CB C 1.652 0.483 11.141 1.00 . A A . 75 GLU CB 1 1
1 1132 1 1 75 GLU CD C 1.332 0.678 13.613 1.00 . A A . 75 GLU CD 1 1
1 1133 1 1 75 GLU CG C 2.280 0.290 12.503 1.00 . A A . 75 GLU CG 1 1
1 1134 1 1 75 GLU H H 2.233 -1.811 10.132 1.00 . A A . 75 GLU H 1 1
1 1135 1 1 75 GLU HA H 0.118 -0.879 11.705 1.00 . A A . 75 GLU HA 1 1
1 1136 1 1 75 GLU HB2 H 2.422 0.537 10.390 1.00 . A A . 75 GLU HB2 1 1
1 1137 1 1 75 GLU HB3 H 1.144 1.409 11.151 1.00 . A A . 75 GLU HB3 1 1
1 1138 1 1 75 GLU HG2 H 2.535 -0.753 12.618 1.00 . A A . 75 GLU HG2 1 1
1 1139 1 1 75 GLU HG3 H 3.171 0.894 12.575 1.00 . A A . 75 GLU HG3 1 1
1 1140 1 1 75 GLU N N 1.272 -1.807 10.286 1.00 . A A . 75 GLU N 1 1
1 1141 1 1 75 GLU O O -1.493 0.283 10.176 1.00 . A A . 75 GLU O 1 1
1 1142 1 1 75 GLU OE1 O 0.441 -0.131 13.947 1.00 . A A . 75 GLU OE1 1 1
1 1143 1 1 75 GLU OE2 O 1.457 1.797 14.143 1.00 . A A . 75 GLU OE2 1 1
1 1144 1 1 76 VAL C C -1.929 -0.571 7.228 1.00 . A A . 76 VAL C 1 1
1 1145 1 1 76 VAL CA C -0.827 0.452 7.501 1.00 . A A . 76 VAL CA 1 1
1 1146 1 1 76 VAL CB C -0.033 0.780 6.214 1.00 . A A . 76 VAL CB 1 1
1 1147 1 1 76 VAL CG1 C 1.134 1.690 6.549 1.00 . A A . 76 VAL CG1 1 1
1 1148 1 1 76 VAL CG2 C 0.467 -0.474 5.524 1.00 . A A . 76 VAL CG2 1 1
1 1149 1 1 76 VAL H H 0.949 -0.332 8.341 1.00 . A A . 76 VAL H 1 1
1 1150 1 1 76 VAL HA H -1.291 1.368 7.851 1.00 . A A . 76 VAL HA 1 1
1 1151 1 1 76 VAL HB H -0.688 1.307 5.534 1.00 . A A . 76 VAL HB 1 1
1 1152 1 1 76 VAL HG11 H 0.785 2.517 7.149 1.00 . A A . 76 VAL HG11 1 1
1 1153 1 1 76 VAL HG12 H 1.575 2.064 5.636 1.00 . A A . 76 VAL HG12 1 1
1 1154 1 1 76 VAL HG13 H 1.875 1.133 7.103 1.00 . A A . 76 VAL HG13 1 1
1 1155 1 1 76 VAL HG21 H 0.947 -0.206 4.594 1.00 . A A . 76 VAL HG21 1 1
1 1156 1 1 76 VAL HG22 H -0.365 -1.132 5.324 1.00 . A A . 76 VAL HG22 1 1
1 1157 1 1 76 VAL HG23 H 1.178 -0.976 6.163 1.00 . A A . 76 VAL HG23 1 1
1 1158 1 1 76 VAL N N 0.039 -0.029 8.557 1.00 . A A . 76 VAL N 1 1
1 1159 1 1 76 VAL O O -3.069 -0.201 6.966 1.00 . A A . 76 VAL O 1 1
1 1160 1 1 77 VAL C C -3.687 -2.802 8.126 1.00 . A A . 77 VAL C 1 1
1 1161 1 1 77 VAL CA C -2.548 -2.937 7.124 1.00 . A A . 77 VAL CA 1 1
1 1162 1 1 77 VAL CB C -1.866 -4.326 7.252 1.00 . A A . 77 VAL CB 1 1
1 1163 1 1 77 VAL CG1 C -2.866 -5.429 7.555 1.00 . A A . 77 VAL CG1 1 1
1 1164 1 1 77 VAL CG2 C -1.104 -4.657 5.980 1.00 . A A . 77 VAL CG2 1 1
1 1165 1 1 77 VAL H H -0.654 -2.089 7.543 1.00 . A A . 77 VAL H 1 1
1 1166 1 1 77 VAL HA H -2.952 -2.842 6.129 1.00 . A A . 77 VAL HA 1 1
1 1167 1 1 77 VAL HB H -1.158 -4.282 8.068 1.00 . A A . 77 VAL HB 1 1
1 1168 1 1 77 VAL HG11 H -3.462 -5.151 8.411 1.00 . A A . 77 VAL HG11 1 1
1 1169 1 1 77 VAL HG12 H -2.330 -6.342 7.770 1.00 . A A . 77 VAL HG12 1 1
1 1170 1 1 77 VAL HG13 H -3.508 -5.580 6.699 1.00 . A A . 77 VAL HG13 1 1
1 1171 1 1 77 VAL HG21 H -0.628 -5.619 6.088 1.00 . A A . 77 VAL HG21 1 1
1 1172 1 1 77 VAL HG22 H -0.353 -3.901 5.806 1.00 . A A . 77 VAL HG22 1 1
1 1173 1 1 77 VAL HG23 H -1.789 -4.684 5.146 1.00 . A A . 77 VAL HG23 1 1
1 1174 1 1 77 VAL N N -1.585 -1.859 7.330 1.00 . A A . 77 VAL N 1 1
1 1175 1 1 77 VAL O O -4.863 -2.820 7.754 1.00 . A A . 77 VAL O 1 1
1 1176 1 1 78 GLU C C -5.112 -1.221 10.193 1.00 . A A . 78 GLU C 1 1
1 1177 1 1 78 GLU CA C -4.307 -2.463 10.449 1.00 . A A . 78 GLU CA 1 1
1 1178 1 1 78 GLU CB C -3.635 -2.359 11.793 1.00 . A A . 78 GLU CB 1 1
1 1179 1 1 78 GLU CD C -2.784 -3.755 13.700 1.00 . A A . 78 GLU CD 1 1
1 1180 1 1 78 GLU CG C -2.996 -3.645 12.204 1.00 . A A . 78 GLU CG 1 1
1 1181 1 1 78 GLU H H -2.368 -2.663 9.624 1.00 . A A . 78 GLU H 1 1
1 1182 1 1 78 GLU HA H -4.953 -3.308 10.450 1.00 . A A . 78 GLU HA 1 1
1 1183 1 1 78 GLU HB2 H -2.889 -1.604 11.737 1.00 . A A . 78 GLU HB2 1 1
1 1184 1 1 78 GLU HB3 H -4.366 -2.091 12.533 1.00 . A A . 78 GLU HB3 1 1
1 1185 1 1 78 GLU HG2 H -3.645 -4.425 11.883 1.00 . A A . 78 GLU HG2 1 1
1 1186 1 1 78 GLU HG3 H -2.048 -3.737 11.703 1.00 . A A . 78 GLU HG3 1 1
1 1187 1 1 78 GLU N N -3.326 -2.642 9.393 1.00 . A A . 78 GLU N 1 1
1 1188 1 1 78 GLU O O -6.329 -1.230 10.281 1.00 . A A . 78 GLU O 1 1
1 1189 1 1 78 GLU OE1 O -3.778 -3.933 14.431 1.00 . A A . 78 GLU OE1 1 1
1 1190 1 1 78 GLU OE2 O -1.622 -3.661 14.153 1.00 . A A . 78 GLU OE2 1 1
1 1191 1 1 79 LEU C C -6.156 0.964 8.600 1.00 . A A . 79 LEU C 1 1
1 1192 1 1 79 LEU CA C -5.002 1.141 9.582 1.00 . A A . 79 LEU CA 1 1
1 1193 1 1 79 LEU CB C -3.962 2.085 8.987 1.00 . A A . 79 LEU CB 1 1
1 1194 1 1 79 LEU CD1 C -3.213 3.380 10.994 1.00 . A A . 79 LEU CD1 1 1
1 1195 1 1 79 LEU CD2 C -3.160 4.424 8.721 1.00 . A A . 79 LEU CD2 1 1
1 1196 1 1 79 LEU CG C -3.891 3.462 9.635 1.00 . A A . 79 LEU CG 1 1
1 1197 1 1 79 LEU H H -3.418 -0.247 9.909 1.00 . A A . 79 LEU H 1 1
1 1198 1 1 79 LEU HA H -5.382 1.564 10.500 1.00 . A A . 79 LEU HA 1 1
1 1199 1 1 79 LEU HB2 H -2.992 1.618 9.075 1.00 . A A . 79 LEU HB2 1 1
1 1200 1 1 79 LEU HB3 H -4.186 2.217 7.940 1.00 . A A . 79 LEU HB3 1 1
1 1201 1 1 79 LEU HD11 H -2.181 3.090 10.865 1.00 . A A . 79 LEU HD11 1 1
1 1202 1 1 79 LEU HD12 H -3.718 2.647 11.604 1.00 . A A . 79 LEU HD12 1 1
1 1203 1 1 79 LEU HD13 H -3.259 4.345 11.478 1.00 . A A . 79 LEU HD13 1 1
1 1204 1 1 79 LEU HD21 H -3.880 5.010 8.166 1.00 . A A . 79 LEU HD21 1 1
1 1205 1 1 79 LEU HD22 H -2.543 3.862 8.031 1.00 . A A . 79 LEU HD22 1 1
1 1206 1 1 79 LEU HD23 H -2.539 5.081 9.310 1.00 . A A . 79 LEU HD23 1 1
1 1207 1 1 79 LEU HG H -4.894 3.834 9.783 1.00 . A A . 79 LEU HG 1 1
1 1208 1 1 79 LEU N N -4.396 -0.155 9.896 1.00 . A A . 79 LEU N 1 1
1 1209 1 1 79 LEU O O -7.279 1.397 8.864 1.00 . A A . 79 LEU O 1 1
1 1210 1 1 80 ILE C C -8.019 -0.727 7.067 1.00 . A A . 80 ILE C 1 1
1 1211 1 1 80 ILE CA C -6.861 0.049 6.455 1.00 . A A . 80 ILE CA 1 1
1 1212 1 1 80 ILE CB C -6.227 -0.792 5.349 1.00 . A A . 80 ILE CB 1 1
1 1213 1 1 80 ILE CD1 C -4.023 -0.870 4.134 1.00 . A A . 80 ILE CD1 1 1
1 1214 1 1 80 ILE CG1 C -5.112 -0.001 4.689 1.00 . A A . 80 ILE CG1 1 1
1 1215 1 1 80 ILE CG2 C -7.269 -1.245 4.348 1.00 . A A . 80 ILE CG2 1 1
1 1216 1 1 80 ILE H H -4.921 0.109 7.255 1.00 . A A . 80 ILE H 1 1
1 1217 1 1 80 ILE HA H -7.219 0.974 6.031 1.00 . A A . 80 ILE HA 1 1
1 1218 1 1 80 ILE HB H -5.803 -1.674 5.805 1.00 . A A . 80 ILE HB 1 1
1 1219 1 1 80 ILE HD11 H -3.479 -1.305 4.959 1.00 . A A . 80 ILE HD11 1 1
1 1220 1 1 80 ILE HD12 H -3.355 -0.274 3.532 1.00 . A A . 80 ILE HD12 1 1
1 1221 1 1 80 ILE HD13 H -4.457 -1.655 3.533 1.00 . A A . 80 ILE HD13 1 1
1 1222 1 1 80 ILE HG12 H -5.516 0.588 3.895 1.00 . A A . 80 ILE HG12 1 1
1 1223 1 1 80 ILE HG13 H -4.667 0.655 5.423 1.00 . A A . 80 ILE HG13 1 1
1 1224 1 1 80 ILE HG21 H -7.944 -1.930 4.842 1.00 . A A . 80 ILE HG21 1 1
1 1225 1 1 80 ILE HG22 H -6.788 -1.747 3.521 1.00 . A A . 80 ILE HG22 1 1
1 1226 1 1 80 ILE HG23 H -7.821 -0.394 3.986 1.00 . A A . 80 ILE HG23 1 1
1 1227 1 1 80 ILE N N -5.860 0.344 7.457 1.00 . A A . 80 ILE N 1 1
1 1228 1 1 80 ILE O O -9.176 -0.352 6.924 1.00 . A A . 80 ILE O 1 1
1 1229 1 1 81 LEU C C -9.566 -1.881 9.365 1.00 . A A . 81 LEU C 1 1
1 1230 1 1 81 LEU CA C -8.674 -2.669 8.392 1.00 . A A . 81 LEU CA 1 1
1 1231 1 1 81 LEU CB C -7.959 -3.799 9.136 1.00 . A A . 81 LEU CB 1 1
1 1232 1 1 81 LEU CD1 C -6.483 -5.823 9.064 1.00 . A A . 81 LEU CD1 1 1
1 1233 1 1 81 LEU CD2 C -8.346 -5.582 7.415 1.00 . A A . 81 LEU CD2 1 1
1 1234 1 1 81 LEU CG C -7.298 -4.844 8.235 1.00 . A A . 81 LEU CG 1 1
1 1235 1 1 81 LEU H H -6.732 -2.088 7.751 1.00 . A A . 81 LEU H 1 1
1 1236 1 1 81 LEU HA H -9.298 -3.101 7.627 1.00 . A A . 81 LEU HA 1 1
1 1237 1 1 81 LEU HB2 H -7.196 -3.359 9.761 1.00 . A A . 81 LEU HB2 1 1
1 1238 1 1 81 LEU HB3 H -8.672 -4.300 9.769 1.00 . A A . 81 LEU HB3 1 1
1 1239 1 1 81 LEU HD11 H -6.024 -6.552 8.412 1.00 . A A . 81 LEU HD11 1 1
1 1240 1 1 81 LEU HD12 H -7.131 -6.326 9.765 1.00 . A A . 81 LEU HD12 1 1
1 1241 1 1 81 LEU HD13 H -5.716 -5.286 9.601 1.00 . A A . 81 LEU HD13 1 1
1 1242 1 1 81 LEU HD21 H -7.867 -6.354 6.831 1.00 . A A . 81 LEU HD21 1 1
1 1243 1 1 81 LEU HD22 H -8.843 -4.888 6.756 1.00 . A A . 81 LEU HD22 1 1
1 1244 1 1 81 LEU HD23 H -9.071 -6.031 8.077 1.00 . A A . 81 LEU HD23 1 1
1 1245 1 1 81 LEU HG H -6.627 -4.347 7.550 1.00 . A A . 81 LEU HG 1 1
1 1246 1 1 81 LEU N N -7.684 -1.820 7.731 1.00 . A A . 81 LEU N 1 1
1 1247 1 1 81 LEU O O -10.777 -2.104 9.423 1.00 . A A . 81 LEU O 1 1
1 1248 1 1 82 LYS C C -10.722 0.781 10.490 1.00 . A A . 82 LYS C 1 1
1 1249 1 1 82 LYS CA C -9.685 -0.163 11.104 1.00 . A A . 82 LYS CA 1 1
1 1250 1 1 82 LYS CB C -8.698 0.646 11.927 1.00 . A A . 82 LYS CB 1 1
1 1251 1 1 82 LYS CD C -6.992 0.532 13.774 1.00 . A A . 82 LYS CD 1 1
1 1252 1 1 82 LYS CE C -5.569 0.839 13.332 1.00 . A A . 82 LYS CE 1 1
1 1253 1 1 82 LYS CG C -7.760 -0.237 12.707 1.00 . A A . 82 LYS CG 1 1
1 1254 1 1 82 LYS H H -7.987 -0.863 10.057 1.00 . A A . 82 LYS H 1 1
1 1255 1 1 82 LYS HA H -10.182 -0.844 11.768 1.00 . A A . 82 LYS HA 1 1
1 1256 1 1 82 LYS HB2 H -8.116 1.271 11.266 1.00 . A A . 82 LYS HB2 1 1
1 1257 1 1 82 LYS HB3 H -9.241 1.269 12.621 1.00 . A A . 82 LYS HB3 1 1
1 1258 1 1 82 LYS HD2 H -7.503 1.463 13.971 1.00 . A A . 82 LYS HD2 1 1
1 1259 1 1 82 LYS HD3 H -6.961 -0.060 14.677 1.00 . A A . 82 LYS HD3 1 1
1 1260 1 1 82 LYS HE2 H -5.117 -0.067 12.958 1.00 . A A . 82 LYS HE2 1 1
1 1261 1 1 82 LYS HE3 H -5.603 1.576 12.543 1.00 . A A . 82 LYS HE3 1 1
1 1262 1 1 82 LYS HG2 H -8.334 -1.017 13.170 1.00 . A A . 82 LYS HG2 1 1
1 1263 1 1 82 LYS HG3 H -7.068 -0.678 12.017 1.00 . A A . 82 LYS HG3 1 1
1 1264 1 1 82 LYS HZ1 H -5.023 2.337 14.683 1.00 . A A . 82 LYS HZ1 1 1
1 1265 1 1 82 LYS HZ2 H -3.732 1.366 14.184 1.00 . A A . 82 LYS HZ2 1 1
1 1266 1 1 82 LYS HZ3 H -4.856 0.771 15.296 1.00 . A A . 82 LYS HZ3 1 1
1 1267 1 1 82 LYS N N -8.963 -0.970 10.125 1.00 . A A . 82 LYS N 1 1
1 1268 1 1 82 LYS NZ N -4.738 1.365 14.450 1.00 . A A . 82 LYS NZ 1 1
1 1269 1 1 82 LYS O O -11.649 1.202 11.185 1.00 . A A . 82 LYS O 1 1
1 1270 1 1 83 SER C C -12.947 1.668 8.751 1.00 . A A . 83 SER C 1 1
1 1271 1 1 83 SER CA C -11.475 2.036 8.522 1.00 . A A . 83 SER CA 1 1
1 1272 1 1 83 SER CB C -11.159 2.060 7.024 1.00 . A A . 83 SER CB 1 1
1 1273 1 1 83 SER H H -9.800 0.751 8.711 1.00 . A A . 83 SER H 1 1
1 1274 1 1 83 SER HA H -11.306 3.025 8.924 1.00 . A A . 83 SER HA 1 1
1 1275 1 1 83 SER HB2 H -11.676 2.887 6.562 1.00 . A A . 83 SER HB2 1 1
1 1276 1 1 83 SER HB3 H -10.094 2.181 6.886 1.00 . A A . 83 SER HB3 1 1
1 1277 1 1 83 SER HG H -12.333 1.037 5.836 1.00 . A A . 83 SER HG 1 1
1 1278 1 1 83 SER N N -10.560 1.121 9.210 1.00 . A A . 83 SER N 1 1
1 1279 1 1 83 SER O O -13.744 2.509 9.178 1.00 . A A . 83 SER O 1 1
1 1280 1 1 83 SER OG O -11.562 0.859 6.388 1.00 . A A . 83 SER OG 1 1
1 1281 1 1 84 GLY C C -15.592 0.384 7.530 1.00 . A A . 84 GLY C 1 1
1 1282 1 1 84 GLY CA C -14.666 -0.033 8.659 1.00 . A A . 84 GLY CA 1 1
1 1283 1 1 84 GLY H H -12.623 -0.203 8.125 1.00 . A A . 84 GLY H 1 1
1 1284 1 1 84 GLY HA2 H -14.669 -1.110 8.728 1.00 . A A . 84 GLY HA2 1 1
1 1285 1 1 84 GLY HA3 H -15.042 0.376 9.584 1.00 . A A . 84 GLY HA3 1 1
1 1286 1 1 84 GLY N N -13.300 0.419 8.471 1.00 . A A . 84 GLY N 1 1
1 1287 1 1 84 GLY O O -15.748 1.577 7.254 1.00 . A A . 84 GLY O 1 1
1 1288 1 1 85 ASN C C -16.427 0.025 4.486 1.00 . A A . 85 ASN C 1 1
1 1289 1 1 85 ASN CA C -17.136 -0.404 5.767 1.00 . A A . 85 ASN CA 1 1
1 1290 1 1 85 ASN CB C -18.228 0.609 6.139 1.00 . A A . 85 ASN CB 1 1
1 1291 1 1 85 ASN CG C -18.985 1.121 4.931 1.00 . A A . 85 ASN CG 1 1
1 1292 1 1 85 ASN H H -15.989 -1.535 7.149 1.00 . A A . 85 ASN H 1 1
1 1293 1 1 85 ASN HA H -17.607 -1.359 5.576 1.00 . A A . 85 ASN HA 1 1
1 1294 1 1 85 ASN HB2 H -18.933 0.140 6.808 1.00 . A A . 85 ASN HB2 1 1
1 1295 1 1 85 ASN HB3 H -17.772 1.451 6.637 1.00 . A A . 85 ASN HB3 1 1
1 1296 1 1 85 ASN HD21 H -20.060 -0.544 4.867 1.00 . A A . 85 ASN HD21 1 1
1 1297 1 1 85 ASN HD22 H -20.403 0.628 3.648 1.00 . A A . 85 ASN HD22 1 1
1 1298 1 1 85 ASN N N -16.194 -0.612 6.877 1.00 . A A . 85 ASN N 1 1
1 1299 1 1 85 ASN ND2 N -19.910 0.324 4.435 1.00 . A A . 85 ASN ND2 1 1
1 1300 1 1 85 ASN O O -16.606 -0.589 3.438 1.00 . A A . 85 ASN O 1 1
1 1301 1 1 85 ASN OD1 O -18.736 2.223 4.446 1.00 . A A . 85 ASN OD1 1 1
1 1302 1 1 86 LYS C C -13.616 2.156 3.932 1.00 . A A . 86 LYS C 1 1
1 1303 1 1 86 LYS CA C -14.909 1.581 3.444 1.00 . A A . 86 LYS CA 1 1
1 1304 1 1 86 LYS CB C -15.673 2.659 2.707 1.00 . A A . 86 LYS CB 1 1
1 1305 1 1 86 LYS CD C -17.051 4.729 3.027 1.00 . A A . 86 LYS CD 1 1
1 1306 1 1 86 LYS CE C -17.053 6.111 3.661 1.00 . A A . 86 LYS CE 1 1
1 1307 1 1 86 LYS CG C -15.912 3.885 3.555 1.00 . A A . 86 LYS CG 1 1
1 1308 1 1 86 LYS H H -15.553 1.534 5.421 1.00 . A A . 86 LYS H 1 1
1 1309 1 1 86 LYS HA H -14.708 0.764 2.776 1.00 . A A . 86 LYS HA 1 1
1 1310 1 1 86 LYS HB2 H -15.106 2.951 1.837 1.00 . A A . 86 LYS HB2 1 1
1 1311 1 1 86 LYS HB3 H -16.609 2.266 2.394 1.00 . A A . 86 LYS HB3 1 1
1 1312 1 1 86 LYS HD2 H -16.949 4.829 1.957 1.00 . A A . 86 LYS HD2 1 1
1 1313 1 1 86 LYS HD3 H -17.980 4.233 3.261 1.00 . A A . 86 LYS HD3 1 1
1 1314 1 1 86 LYS HE2 H -17.026 6.000 4.734 1.00 . A A . 86 LYS HE2 1 1
1 1315 1 1 86 LYS HE3 H -16.170 6.642 3.332 1.00 . A A . 86 LYS HE3 1 1
1 1316 1 1 86 LYS HG2 H -16.144 3.575 4.563 1.00 . A A . 86 LYS HG2 1 1
1 1317 1 1 86 LYS HG3 H -15.011 4.467 3.556 1.00 . A A . 86 LYS HG3 1 1
1 1318 1 1 86 LYS HZ1 H -18.309 7.769 3.853 1.00 . A A . 86 LYS HZ1 1 1
1 1319 1 1 86 LYS HZ2 H -19.118 6.338 3.459 1.00 . A A . 86 LYS HZ2 1 1
1 1320 1 1 86 LYS HZ3 H -18.220 7.153 2.280 1.00 . A A . 86 LYS HZ3 1 1
1 1321 1 1 86 LYS N N -15.647 1.079 4.569 1.00 . A A . 86 LYS N 1 1
1 1322 1 1 86 LYS NZ N -18.258 6.897 3.288 1.00 . A A . 86 LYS NZ 1 1
1 1323 1 1 86 LYS O O -13.461 2.443 5.120 1.00 . A A . 86 LYS O 1 1
1 1324 1 1 87 VAL C C -10.929 3.826 2.262 1.00 . A A . 87 VAL C 1 1
1 1325 1 1 87 VAL CA C -11.413 2.880 3.351 1.00 . A A . 87 VAL CA 1 1
1 1326 1 1 87 VAL CB C -10.392 1.748 3.580 1.00 . A A . 87 VAL CB 1 1
1 1327 1 1 87 VAL CG1 C -10.369 0.807 2.389 1.00 . A A . 87 VAL CG1 1 1
1 1328 1 1 87 VAL CG2 C -9.005 2.307 3.866 1.00 . A A . 87 VAL CG2 1 1
1 1329 1 1 87 VAL H H -12.916 2.067 2.094 1.00 . A A . 87 VAL H 1 1
1 1330 1 1 87 VAL HA H -11.513 3.435 4.272 1.00 . A A . 87 VAL HA 1 1
1 1331 1 1 87 VAL HB H -10.718 1.182 4.445 1.00 . A A . 87 VAL HB 1 1
1 1332 1 1 87 VAL HG11 H -11.355 0.379 2.256 1.00 . A A . 87 VAL HG11 1 1
1 1333 1 1 87 VAL HG12 H -9.653 0.019 2.564 1.00 . A A . 87 VAL HG12 1 1
1 1334 1 1 87 VAL HG13 H -10.092 1.359 1.503 1.00 . A A . 87 VAL HG13 1 1
1 1335 1 1 87 VAL HG21 H -9.009 2.805 4.825 1.00 . A A . 87 VAL HG21 1 1
1 1336 1 1 87 VAL HG22 H -8.738 3.013 3.096 1.00 . A A . 87 VAL HG22 1 1
1 1337 1 1 87 VAL HG23 H -8.288 1.502 3.880 1.00 . A A . 87 VAL HG23 1 1
1 1338 1 1 87 VAL N N -12.709 2.332 3.021 1.00 . A A . 87 VAL N 1 1
1 1339 1 1 87 VAL O O -10.993 3.509 1.076 1.00 . A A . 87 VAL O 1 1
1 1340 1 1 88 ALA C C -8.475 5.838 1.593 1.00 . A A . 88 ALA C 1 1
1 1341 1 1 88 ALA CA C -9.975 5.988 1.736 1.00 . A A . 88 ALA CA 1 1
1 1342 1 1 88 ALA CB C -10.327 7.393 2.177 1.00 . A A . 88 ALA CB 1 1
1 1343 1 1 88 ALA H H -10.485 5.207 3.630 1.00 . A A . 88 ALA H 1 1
1 1344 1 1 88 ALA HA H -10.438 5.808 0.776 1.00 . A A . 88 ALA HA 1 1
1 1345 1 1 88 ALA HB1 H -11.396 7.479 2.278 1.00 . A A . 88 ALA HB1 1 1
1 1346 1 1 88 ALA HB2 H -9.976 8.094 1.432 1.00 . A A . 88 ALA HB2 1 1
1 1347 1 1 88 ALA HB3 H -9.853 7.602 3.124 1.00 . A A . 88 ALA HB3 1 1
1 1348 1 1 88 ALA N N -10.481 5.002 2.671 1.00 . A A . 88 ALA N 1 1
1 1349 1 1 88 ALA O O -7.712 6.139 2.509 1.00 . A A . 88 ALA O 1 1
1 1350 1 1 89 ILE C C -6.105 6.198 -0.777 1.00 . A A . 89 ILE C 1 1
1 1351 1 1 89 ILE CA C -6.652 5.149 0.180 1.00 . A A . 89 ILE CA 1 1
1 1352 1 1 89 ILE CB C -6.416 3.745 -0.409 1.00 . A A . 89 ILE CB 1 1
1 1353 1 1 89 ILE CD1 C -6.408 1.368 0.576 1.00 . A A . 89 ILE CD1 1 1
1 1354 1 1 89 ILE CG1 C -7.151 2.683 0.421 1.00 . A A . 89 ILE CG1 1 1
1 1355 1 1 89 ILE CG2 C -4.937 3.447 -0.483 1.00 . A A . 89 ILE CG2 1 1
1 1356 1 1 89 ILE H H -8.721 5.176 -0.253 1.00 . A A . 89 ILE H 1 1
1 1357 1 1 89 ILE HA H -6.122 5.219 1.119 1.00 . A A . 89 ILE HA 1 1
1 1358 1 1 89 ILE HB H -6.806 3.733 -1.414 1.00 . A A . 89 ILE HB 1 1
1 1359 1 1 89 ILE HD11 H -7.042 0.653 1.083 1.00 . A A . 89 ILE HD11 1 1
1 1360 1 1 89 ILE HD12 H -5.509 1.525 1.154 1.00 . A A . 89 ILE HD12 1 1
1 1361 1 1 89 ILE HD13 H -6.146 0.987 -0.399 1.00 . A A . 89 ILE HD13 1 1
1 1362 1 1 89 ILE HG12 H -7.344 3.072 1.410 1.00 . A A . 89 ILE HG12 1 1
1 1363 1 1 89 ILE HG13 H -8.086 2.471 -0.060 1.00 . A A . 89 ILE HG13 1 1
1 1364 1 1 89 ILE HG21 H -4.439 4.230 -1.036 1.00 . A A . 89 ILE HG21 1 1
1 1365 1 1 89 ILE HG22 H -4.793 2.500 -0.979 1.00 . A A . 89 ILE HG22 1 1
1 1366 1 1 89 ILE HG23 H -4.534 3.397 0.515 1.00 . A A . 89 ILE HG23 1 1
1 1367 1 1 89 ILE N N -8.061 5.371 0.443 1.00 . A A . 89 ILE N 1 1
1 1368 1 1 89 ILE O O -6.482 6.238 -1.944 1.00 . A A . 89 ILE O 1 1
1 1369 1 1 90 SER C C -3.536 7.497 -1.977 1.00 . A A . 90 SER C 1 1
1 1370 1 1 90 SER CA C -4.636 8.089 -1.109 1.00 . A A . 90 SER CA 1 1
1 1371 1 1 90 SER CB C -4.080 9.207 -0.233 1.00 . A A . 90 SER CB 1 1
1 1372 1 1 90 SER H H -4.939 6.965 0.652 1.00 . A A . 90 SER H 1 1
1 1373 1 1 90 SER HA H -5.410 8.488 -1.746 1.00 . A A . 90 SER HA 1 1
1 1374 1 1 90 SER HB2 H -3.328 8.803 0.428 1.00 . A A . 90 SER HB2 1 1
1 1375 1 1 90 SER HB3 H -3.640 9.965 -0.859 1.00 . A A . 90 SER HB3 1 1
1 1376 1 1 90 SER HG H -5.761 9.128 0.774 1.00 . A A . 90 SER HG 1 1
1 1377 1 1 90 SER N N -5.224 7.051 -0.284 1.00 . A A . 90 SER N 1 1
1 1378 1 1 90 SER O O -2.457 7.158 -1.486 1.00 . A A . 90 SER O 1 1
1 1379 1 1 90 SER OG O -5.105 9.796 0.549 1.00 . A A . 90 SER OG 1 1
1 1380 1 1 91 THR C C -2.209 7.868 -5.049 1.00 . A A . 91 THR C 1 1
1 1381 1 1 91 THR CA C -2.858 6.794 -4.183 1.00 . A A . 91 THR CA 1 1
1 1382 1 1 91 THR CB C -3.521 5.744 -5.096 1.00 . A A . 91 THR CB 1 1
1 1383 1 1 91 THR CG2 C -3.799 4.452 -4.343 1.00 . A A . 91 THR CG2 1 1
1 1384 1 1 91 THR H H -4.694 7.643 -3.595 1.00 . A A . 91 THR H 1 1
1 1385 1 1 91 THR HA H -2.092 6.307 -3.594 1.00 . A A . 91 THR HA 1 1
1 1386 1 1 91 THR HB H -2.852 5.529 -5.917 1.00 . A A . 91 THR HB 1 1
1 1387 1 1 91 THR HG1 H -4.598 7.135 -6.003 1.00 . A A . 91 THR HG1 1 1
1 1388 1 1 91 THR HG21 H -2.867 3.946 -4.141 1.00 . A A . 91 THR HG21 1 1
1 1389 1 1 91 THR HG22 H -4.437 3.814 -4.946 1.00 . A A . 91 THR HG22 1 1
1 1390 1 1 91 THR HG23 H -4.295 4.678 -3.411 1.00 . A A . 91 THR HG23 1 1
1 1391 1 1 91 THR N N -3.818 7.360 -3.261 1.00 . A A . 91 THR N 1 1
1 1392 1 1 91 THR O O -2.854 8.836 -5.454 1.00 . A A . 91 THR O 1 1
1 1393 1 1 91 THR OG1 O -4.751 6.262 -5.620 1.00 . A A . 91 THR OG1 1 1
1 1394 1 1 92 THR C C 0.839 7.764 -6.969 1.00 . A A . 92 THR C 1 1
1 1395 1 1 92 THR CA C -0.154 8.583 -6.139 1.00 . A A . 92 THR CA 1 1
1 1396 1 1 92 THR CB C 0.580 9.610 -5.232 1.00 . A A . 92 THR CB 1 1
1 1397 1 1 92 THR CG2 C 1.285 8.911 -4.078 1.00 . A A . 92 THR CG2 1 1
1 1398 1 1 92 THR H H -0.491 6.874 -4.968 1.00 . A A . 92 THR H 1 1
1 1399 1 1 92 THR HA H -0.823 9.114 -6.802 1.00 . A A . 92 THR HA 1 1
1 1400 1 1 92 THR HB H -0.160 10.281 -4.817 1.00 . A A . 92 THR HB 1 1
1 1401 1 1 92 THR HG1 H 2.312 9.843 -6.156 1.00 . A A . 92 THR HG1 1 1
1 1402 1 1 92 THR HG21 H 0.566 8.333 -3.512 1.00 . A A . 92 THR HG21 1 1
1 1403 1 1 92 THR HG22 H 1.741 9.650 -3.433 1.00 . A A . 92 THR HG22 1 1
1 1404 1 1 92 THR HG23 H 2.048 8.254 -4.466 1.00 . A A . 92 THR HG23 1 1
1 1405 1 1 92 THR N N -0.935 7.672 -5.328 1.00 . A A . 92 THR N 1 1
1 1406 1 1 92 THR O O 1.168 6.646 -6.581 1.00 . A A . 92 THR O 1 1
1 1407 1 1 92 THR OG1 O 1.530 10.383 -5.975 1.00 . A A . 92 THR OG1 1 1
1 1408 1 1 93 PRO C C 3.459 7.028 -8.260 1.00 . A A . 93 PRO C 1 1
1 1409 1 1 93 PRO CA C 2.235 7.560 -9.000 1.00 . A A . 93 PRO CA 1 1
1 1410 1 1 93 PRO CB C 2.680 8.632 -9.986 1.00 . A A . 93 PRO CB 1 1
1 1411 1 1 93 PRO CD C 0.850 9.546 -8.744 1.00 . A A . 93 PRO CD 1 1
1 1412 1 1 93 PRO CG C 1.504 9.535 -10.105 1.00 . A A . 93 PRO CG 1 1
1 1413 1 1 93 PRO HA H 1.762 6.753 -9.538 1.00 . A A . 93 PRO HA 1 1
1 1414 1 1 93 PRO HB2 H 3.541 9.141 -9.583 1.00 . A A . 93 PRO HB2 1 1
1 1415 1 1 93 PRO HB3 H 2.941 8.180 -10.932 1.00 . A A . 93 PRO HB3 1 1
1 1416 1 1 93 PRO HD2 H 1.203 10.383 -8.162 1.00 . A A . 93 PRO HD2 1 1
1 1417 1 1 93 PRO HD3 H -0.225 9.579 -8.843 1.00 . A A . 93 PRO HD3 1 1
1 1418 1 1 93 PRO HG2 H 1.830 10.530 -10.373 1.00 . A A . 93 PRO HG2 1 1
1 1419 1 1 93 PRO HG3 H 0.819 9.152 -10.846 1.00 . A A . 93 PRO HG3 1 1
1 1420 1 1 93 PRO N N 1.279 8.268 -8.139 1.00 . A A . 93 PRO N 1 1
1 1421 1 1 93 PRO O O 3.921 7.608 -7.272 1.00 . A A . 93 PRO O 1 1
1 1422 1 1 94 LEU C C 6.339 5.554 -9.155 1.00 . A A . 94 LEU C 1 1
1 1423 1 1 94 LEU CA C 5.169 5.302 -8.218 1.00 . A A . 94 LEU CA 1 1
1 1424 1 1 94 LEU CB C 4.954 3.792 -8.011 1.00 . A A . 94 LEU CB 1 1
1 1425 1 1 94 LEU CD1 C 6.869 3.310 -6.443 1.00 . A A . 94 LEU CD1 1 1
1 1426 1 1 94 LEU CD2 C 5.937 1.479 -7.865 1.00 . A A . 94 LEU CD2 1 1
1 1427 1 1 94 LEU CG C 6.233 2.969 -7.780 1.00 . A A . 94 LEU CG 1 1
1 1428 1 1 94 LEU H H 3.582 5.558 -9.583 1.00 . A A . 94 LEU H 1 1
1 1429 1 1 94 LEU HA H 5.376 5.768 -7.266 1.00 . A A . 94 LEU HA 1 1
1 1430 1 1 94 LEU HB2 H 4.302 3.656 -7.155 1.00 . A A . 94 LEU HB2 1 1
1 1431 1 1 94 LEU HB3 H 4.455 3.400 -8.884 1.00 . A A . 94 LEU HB3 1 1
1 1432 1 1 94 LEU HD11 H 6.172 3.094 -5.647 1.00 . A A . 94 LEU HD11 1 1
1 1433 1 1 94 LEU HD12 H 7.125 4.358 -6.425 1.00 . A A . 94 LEU HD12 1 1
1 1434 1 1 94 LEU HD13 H 7.763 2.718 -6.310 1.00 . A A . 94 LEU HD13 1 1
1 1435 1 1 94 LEU HD21 H 6.856 0.922 -7.756 1.00 . A A . 94 LEU HD21 1 1
1 1436 1 1 94 LEU HD22 H 5.491 1.255 -8.822 1.00 . A A . 94 LEU HD22 1 1
1 1437 1 1 94 LEU HD23 H 5.253 1.202 -7.076 1.00 . A A . 94 LEU HD23 1 1
1 1438 1 1 94 LEU HG H 6.950 3.211 -8.555 1.00 . A A . 94 LEU HG 1 1
1 1439 1 1 94 LEU N N 3.988 5.935 -8.775 1.00 . A A . 94 LEU N 1 1
1 1440 1 1 94 LEU O O 6.680 4.723 -10.003 1.00 . A A . 94 LEU O 1 1
1 1441 1 1 95 GLU C C 9.329 7.012 -9.073 1.00 . A A . 95 GLU C 1 1
1 1442 1 1 95 GLU CA C 8.043 7.093 -9.867 1.00 . A A . 95 GLU CA 1 1
1 1443 1 1 95 GLU CB C 7.858 8.493 -10.430 1.00 . A A . 95 GLU CB 1 1
1 1444 1 1 95 GLU CD C 6.409 7.836 -12.386 1.00 . A A . 95 GLU CD 1 1
1 1445 1 1 95 GLU CG C 6.526 8.690 -11.143 1.00 . A A . 95 GLU CG 1 1
1 1446 1 1 95 GLU H H 6.598 7.361 -8.358 1.00 . A A . 95 GLU H 1 1
1 1447 1 1 95 GLU HA H 8.089 6.390 -10.684 1.00 . A A . 95 GLU HA 1 1
1 1448 1 1 95 GLU HB2 H 7.928 9.193 -9.620 1.00 . A A . 95 GLU HB2 1 1
1 1449 1 1 95 GLU HB3 H 8.652 8.693 -11.135 1.00 . A A . 95 GLU HB3 1 1
1 1450 1 1 95 GLU HG2 H 5.718 8.423 -10.470 1.00 . A A . 95 GLU HG2 1 1
1 1451 1 1 95 GLU HG3 H 6.430 9.726 -11.425 1.00 . A A . 95 GLU HG3 1 1
1 1452 1 1 95 GLU N N 6.924 6.727 -9.032 1.00 . A A . 95 GLU N 1 1
1 1453 1 1 95 GLU O O 9.458 7.610 -8.003 1.00 . A A . 95 GLU O 1 1
1 1454 1 1 95 GLU OE1 O 7.195 8.046 -13.334 1.00 . A A . 95 GLU OE1 1 1
1 1455 1 1 95 GLU OE2 O 5.525 6.957 -12.427 1.00 . A A . 95 GLU OE2 1 1
1 1456 1 1 96 ASN C C 12.607 5.776 -10.019 1.00 . A A . 96 ASN C 1 1
1 1457 1 1 96 ASN CA C 11.554 6.066 -8.966 1.00 . A A . 96 ASN CA 1 1
1 1458 1 1 96 ASN CB C 11.500 4.908 -7.965 1.00 . A A . 96 ASN CB 1 1
1 1459 1 1 96 ASN CG C 12.599 4.999 -6.923 1.00 . A A . 96 ASN CG 1 1
1 1460 1 1 96 ASN H H 10.085 5.837 -10.462 1.00 . A A . 96 ASN H 1 1
1 1461 1 1 96 ASN HA H 11.814 6.976 -8.447 1.00 . A A . 96 ASN HA 1 1
1 1462 1 1 96 ASN HB2 H 10.547 4.922 -7.457 1.00 . A A . 96 ASN HB2 1 1
1 1463 1 1 96 ASN HB3 H 11.607 3.973 -8.496 1.00 . A A . 96 ASN HB3 1 1
1 1464 1 1 96 ASN HD21 H 13.963 4.401 -8.245 1.00 . A A . 96 ASN HD21 1 1
1 1465 1 1 96 ASN HD22 H 14.556 4.761 -6.657 1.00 . A A . 96 ASN HD22 1 1
1 1466 1 1 96 ASN N N 10.263 6.262 -9.603 1.00 . A A . 96 ASN N 1 1
1 1467 1 1 96 ASN ND2 N 13.827 4.681 -7.313 1.00 . A A . 96 ASN ND2 1 1
1 1468 1 1 96 ASN O O 13.553 6.573 -10.158 1.00 . A A . 96 ASN O 1 1
1 1469 1 1 96 ASN OXT O 12.474 4.751 -10.715 1.00 . A A . 96 ASN OXT 1 1
1 1470 1 1 96 ASN OD1 O 12.349 5.361 -5.777 1.00 . A A . 96 ASN OD1 1 1
1 1471 2 2 1 PRO C C 14.352 -5.169 -5.998 1.00 . B B . 97 PRO C 1 1
1 1472 2 2 1 PRO CA C 15.245 -5.590 -7.161 1.00 . B B . 97 PRO CA 1 1
1 1473 2 2 1 PRO CB C 14.593 -6.723 -7.945 1.00 . B B . 97 PRO CB 1 1
1 1474 2 2 1 PRO CD C 16.947 -7.125 -7.611 1.00 . B B . 97 PRO CD 1 1
1 1475 2 2 1 PRO CG C 15.636 -7.791 -7.973 1.00 . B B . 97 PRO CG 1 1
1 1476 2 2 1 PRO H2 H 16.419 -6.326 -5.687 1.00 . B B . 97 PRO H2 1 1
1 1477 2 2 1 PRO H3 H 17.147 -5.193 -6.617 1.00 . B B . 97 PRO H3 1 1
1 1478 2 2 1 PRO HA H 15.397 -4.745 -7.814 1.00 . B B . 97 PRO HA 1 1
1 1479 2 2 1 PRO HB2 H 13.698 -7.053 -7.434 1.00 . B B . 97 PRO HB2 1 1
1 1480 2 2 1 PRO HB3 H 14.347 -6.389 -8.940 1.00 . B B . 97 PRO HB3 1 1
1 1481 2 2 1 PRO HD2 H 17.605 -7.830 -7.127 1.00 . B B . 97 PRO HD2 1 1
1 1482 2 2 1 PRO HD3 H 17.416 -6.713 -8.491 1.00 . B B . 97 PRO HD3 1 1
1 1483 2 2 1 PRO HG2 H 15.394 -8.556 -7.251 1.00 . B B . 97 PRO HG2 1 1
1 1484 2 2 1 PRO HG3 H 15.696 -8.217 -8.963 1.00 . B B . 97 PRO HG3 1 1
1 1485 2 2 1 PRO N N 16.560 -6.057 -6.681 1.00 . B B . 97 PRO N 1 1
1 1486 2 2 1 PRO O O 14.325 -5.822 -4.955 1.00 . B B . 97 PRO O 1 1
1 1487 2 2 2 PHE C C 11.499 -4.483 -5.013 1.00 . B B . 98 PHE C 1 1
1 1488 2 2 2 PHE CA C 12.730 -3.584 -5.127 1.00 . B B . 98 PHE CA 1 1
1 1489 2 2 2 PHE CB C 12.320 -2.127 -5.394 1.00 . B B . 98 PHE CB 1 1
1 1490 2 2 2 PHE CD1 C 11.533 -2.184 -7.787 1.00 . B B . 98 PHE CD1 1 1
1 1491 2 2 2 PHE CD2 C 9.976 -1.541 -6.100 1.00 . B B . 98 PHE CD2 1 1
1 1492 2 2 2 PHE CE1 C 10.558 -2.014 -8.753 1.00 . B B . 98 PHE CE1 1 1
1 1493 2 2 2 PHE CE2 C 8.998 -1.371 -7.062 1.00 . B B . 98 PHE CE2 1 1
1 1494 2 2 2 PHE CG C 11.255 -1.951 -6.450 1.00 . B B . 98 PHE CG 1 1
1 1495 2 2 2 PHE CZ C 9.291 -1.606 -8.390 1.00 . B B . 98 PHE CZ 1 1
1 1496 2 2 2 PHE H H 13.705 -3.571 -7.013 1.00 . B B . 98 PHE H 1 1
1 1497 2 2 2 PHE HA H 13.271 -3.629 -4.193 1.00 . B B . 98 PHE HA 1 1
1 1498 2 2 2 PHE HB2 H 11.944 -1.699 -4.478 1.00 . B B . 98 PHE HB2 1 1
1 1499 2 2 2 PHE HB3 H 13.192 -1.573 -5.708 1.00 . B B . 98 PHE HB3 1 1
1 1500 2 2 2 PHE HD1 H 12.523 -2.501 -8.074 1.00 . B B . 98 PHE HD1 1 1
1 1501 2 2 2 PHE HD2 H 9.745 -1.356 -5.062 1.00 . B B . 98 PHE HD2 1 1
1 1502 2 2 2 PHE HE1 H 10.788 -2.200 -9.791 1.00 . B B . 98 PHE HE1 1 1
1 1503 2 2 2 PHE HE2 H 8.005 -1.049 -6.776 1.00 . B B . 98 PHE HE2 1 1
1 1504 2 2 2 PHE HZ H 8.528 -1.475 -9.144 1.00 . B B . 98 PHE HZ 1 1
1 1505 2 2 2 PHE N N 13.623 -4.074 -6.171 1.00 . B B . 98 PHE N 1 1
1 1506 2 2 2 PHE O O 10.809 -4.486 -3.993 1.00 . B B . 98 PHE O 1 1
1 1507 2 2 3 ASP C C 10.503 -7.563 -5.567 1.00 . B B . 99 ASP C 1 1
1 1508 2 2 3 ASP CA C 10.125 -6.185 -6.106 1.00 . B B . 99 ASP CA 1 1
1 1509 2 2 3 ASP CB C 9.600 -6.309 -7.540 1.00 . B B . 99 ASP CB 1 1
1 1510 2 2 3 ASP CG C 10.690 -6.639 -8.541 1.00 . B B . 99 ASP CG 1 1
1 1511 2 2 3 ASP H H 11.863 -5.221 -6.831 1.00 . B B . 99 ASP H 1 1
1 1512 2 2 3 ASP HA H 9.344 -5.776 -5.484 1.00 . B B . 99 ASP HA 1 1
1 1513 2 2 3 ASP HB2 H 8.856 -7.090 -7.577 1.00 . B B . 99 ASP HB2 1 1
1 1514 2 2 3 ASP HB3 H 9.145 -5.372 -7.829 1.00 . B B . 99 ASP HB3 1 1
1 1515 2 2 3 ASP N N 11.260 -5.267 -6.058 1.00 . B B . 99 ASP N 1 1
1 1516 2 2 3 ASP O O 9.873 -8.569 -5.903 1.00 . B B . 99 ASP O 1 1
1 1517 2 2 3 ASP OD1 O 10.989 -7.835 -8.738 1.00 . B B . 99 ASP OD1 1 1
1 1518 2 2 3 ASP OD2 O 11.253 -5.700 -9.135 1.00 . B B . 99 ASP OD2 1 1
1 1519 2 2 4 GLU C C 11.001 -9.318 -3.070 1.00 . B B . 100 GLU C 1 1
1 1520 2 2 4 GLU CA C 11.991 -8.854 -4.133 1.00 . B B . 100 GLU CA 1 1
1 1521 2 2 4 GLU CB C 13.364 -8.671 -3.483 1.00 . B B . 100 GLU CB 1 1
1 1522 2 2 4 GLU CD C 15.828 -8.308 -3.831 1.00 . B B . 100 GLU CD 1 1
1 1523 2 2 4 GLU CG C 14.538 -8.827 -4.434 1.00 . B B . 100 GLU CG 1 1
1 1524 2 2 4 GLU H H 12.011 -6.775 -4.528 1.00 . B B . 100 GLU H 1 1
1 1525 2 2 4 GLU HA H 12.060 -9.601 -4.908 1.00 . B B . 100 GLU HA 1 1
1 1526 2 2 4 GLU HB2 H 13.412 -7.682 -3.052 1.00 . B B . 100 GLU HB2 1 1
1 1527 2 2 4 GLU HB3 H 13.471 -9.401 -2.693 1.00 . B B . 100 GLU HB3 1 1
1 1528 2 2 4 GLU HG2 H 14.662 -9.874 -4.668 1.00 . B B . 100 GLU HG2 1 1
1 1529 2 2 4 GLU HG3 H 14.330 -8.275 -5.339 1.00 . B B . 100 GLU HG3 1 1
1 1530 2 2 4 GLU N N 11.539 -7.605 -4.738 1.00 . B B . 100 GLU N 1 1
1 1531 2 2 4 GLU O O 10.021 -8.637 -2.781 1.00 . B B . 100 GLU O 1 1
1 1532 2 2 4 GLU OE1 O 16.028 -8.485 -2.613 1.00 . B B . 100 GLU OE1 1 1
1 1533 2 2 4 GLU OE2 O 16.628 -7.690 -4.560 1.00 . B B . 100 GLU OE2 1 1
1 1534 2 2 5 ASP C C 11.153 -11.056 -0.129 1.00 . B B . 101 ASP C 1 1
1 1535 2 2 5 ASP CA C 10.398 -11.019 -1.448 1.00 . B B . 101 ASP CA 1 1
1 1536 2 2 5 ASP CB C 9.910 -12.426 -1.812 1.00 . B B . 101 ASP CB 1 1
1 1537 2 2 5 ASP CG C 11.040 -13.376 -2.167 1.00 . B B . 101 ASP CG 1 1
1 1538 2 2 5 ASP H H 12.032 -11.001 -2.798 1.00 . B B . 101 ASP H 1 1
1 1539 2 2 5 ASP HA H 9.546 -10.363 -1.344 1.00 . B B . 101 ASP HA 1 1
1 1540 2 2 5 ASP HB2 H 9.374 -12.838 -0.971 1.00 . B B . 101 ASP HB2 1 1
1 1541 2 2 5 ASP HB3 H 9.243 -12.357 -2.658 1.00 . B B . 101 ASP HB3 1 1
1 1542 2 2 5 ASP N N 11.256 -10.480 -2.498 1.00 . B B . 101 ASP N 1 1
1 1543 2 2 5 ASP O O 10.628 -11.494 0.895 1.00 . B B . 101 ASP O 1 1
1 1544 2 2 5 ASP OD1 O 11.972 -13.540 -1.352 1.00 . B B . 101 ASP OD1 1 1
1 1545 2 2 5 ASP OD2 O 11.001 -13.965 -3.269 1.00 . B B . 101 ASP OD2 1 1
1 1546 2 2 6 GLN C C 12.759 -9.577 2.044 1.00 . B B . 102 GLN C 1 1
1 1547 2 2 6 GLN CA C 13.262 -10.558 0.990 1.00 . B B . 102 GLN CA 1 1
1 1548 2 2 6 GLN CB C 14.685 -10.189 0.560 1.00 . B B . 102 GLN CB 1 1
1 1549 2 2 6 GLN CD C 15.499 -12.495 -0.087 1.00 . B B . 102 GLN CD 1 1
1 1550 2 2 6 GLN CG C 15.234 -11.077 -0.549 1.00 . B B . 102 GLN CG 1 1
1 1551 2 2 6 GLN H H 12.726 -10.229 -1.024 1.00 . B B . 102 GLN H 1 1
1 1552 2 2 6 GLN HA H 13.271 -11.550 1.415 1.00 . B B . 102 GLN HA 1 1
1 1553 2 2 6 GLN HB2 H 14.692 -9.166 0.210 1.00 . B B . 102 GLN HB2 1 1
1 1554 2 2 6 GLN HB3 H 15.339 -10.273 1.415 1.00 . B B . 102 GLN HB3 1 1
1 1555 2 2 6 GLN HE21 H 13.682 -13.075 -0.669 1.00 . B B . 102 GLN HE21 1 1
1 1556 2 2 6 GLN HE22 H 14.676 -14.294 0.055 1.00 . B B . 102 GLN HE22 1 1
1 1557 2 2 6 GLN HG2 H 14.518 -11.106 -1.357 1.00 . B B . 102 GLN HG2 1 1
1 1558 2 2 6 GLN HG3 H 16.161 -10.653 -0.906 1.00 . B B . 102 GLN HG3 1 1
1 1559 2 2 6 GLN N N 12.390 -10.579 -0.175 1.00 . B B . 102 GLN N 1 1
1 1560 2 2 6 GLN NE2 N 14.525 -13.376 -0.254 1.00 . B B . 102 GLN NE2 1 1
1 1561 2 2 6 GLN O O 12.139 -9.974 3.031 1.00 . B B . 102 GLN O 1 1
1 1562 2 2 6 GLN OE1 O 16.583 -12.803 0.405 1.00 . B B . 102 GLN OE1 1 1
1 1563 2 2 7 HIS C C 11.244 -6.703 2.359 1.00 . B B . 103 HIS C 1 1
1 1564 2 2 7 HIS CA C 12.595 -7.269 2.773 1.00 . B B . 103 HIS CA 1 1
1 1565 2 2 7 HIS CB C 13.629 -6.145 2.862 1.00 . B B . 103 HIS CB 1 1
1 1566 2 2 7 HIS CD2 C 15.657 -7.291 3.988 1.00 . B B . 103 HIS CD2 1 1
1 1567 2 2 7 HIS CE1 C 17.090 -6.962 2.380 1.00 . B B . 103 HIS CE1 1 1
1 1568 2 2 7 HIS CG C 15.047 -6.626 2.976 1.00 . B B . 103 HIS CG 1 1
1 1569 2 2 7 HIS H H 13.532 -8.036 1.036 1.00 . B B . 103 HIS H 1 1
1 1570 2 2 7 HIS HA H 12.493 -7.732 3.743 1.00 . B B . 103 HIS HA 1 1
1 1571 2 2 7 HIS HB2 H 13.558 -5.531 1.978 1.00 . B B . 103 HIS HB2 1 1
1 1572 2 2 7 HIS HB3 H 13.413 -5.540 3.729 1.00 . B B . 103 HIS HB3 1 1
1 1573 2 2 7 HIS HD2 H 15.208 -7.607 4.917 1.00 . B B . 103 HIS HD2 1 1
1 1574 2 2 7 HIS HE1 H 18.006 -6.975 1.806 1.00 . B B . 103 HIS HE1 1 1
1 1575 2 2 7 HIS HE2 H 17.686 -7.816 4.175 1.00 . B B . 103 HIS HE2 1 1
1 1576 2 2 7 HIS N N 13.024 -8.296 1.832 1.00 . B B . 103 HIS N 1 1
1 1577 2 2 7 HIS ND1 N 15.956 -6.422 1.962 1.00 . B B . 103 HIS ND1 1 1
1 1578 2 2 7 HIS NE2 N 16.955 -7.499 3.599 1.00 . B B . 103 HIS NE2 1 1
1 1579 2 2 7 HIS O O 10.547 -6.085 3.157 1.00 . B B . 103 HIS O 1 1
1 1580 2 2 8 THR C C 8.490 -7.340 1.085 1.00 . B B . 104 THR C 1 1
1 1581 2 2 8 THR CA C 9.615 -6.434 0.589 1.00 . B B . 104 THR CA 1 1
1 1582 2 2 8 THR CB C 9.621 -6.395 -0.950 1.00 . B B . 104 THR CB 1 1
1 1583 2 2 8 THR CG2 C 8.293 -5.899 -1.495 1.00 . B B . 104 THR CG2 1 1
1 1584 2 2 8 THR H H 11.488 -7.391 0.504 1.00 . B B . 104 THR H 1 1
1 1585 2 2 8 THR HA H 9.454 -5.432 0.961 1.00 . B B . 104 THR HA 1 1
1 1586 2 2 8 THR HB H 9.788 -7.399 -1.314 1.00 . B B . 104 THR HB 1 1
1 1587 2 2 8 THR HG1 H 10.481 -5.244 -2.313 1.00 . B B . 104 THR HG1 1 1
1 1588 2 2 8 THR HG21 H 7.562 -6.693 -1.439 1.00 . B B . 104 THR HG21 1 1
1 1589 2 2 8 THR HG22 H 8.417 -5.596 -2.523 1.00 . B B . 104 THR HG22 1 1
1 1590 2 2 8 THR HG23 H 7.954 -5.057 -0.909 1.00 . B B . 104 THR HG23 1 1
1 1591 2 2 8 THR N N 10.886 -6.907 1.102 1.00 . B B . 104 THR N 1 1
1 1592 2 2 8 THR O O 8.297 -8.447 0.574 1.00 . B B . 104 THR O 1 1
1 1593 2 2 8 THR OG1 O 10.686 -5.551 -1.418 1.00 . B B . 104 THR OG1 1 1
1 1594 2 2 9 GLN C C 5.461 -7.706 1.732 1.00 . B B . 105 GLN C 1 1
1 1595 2 2 9 GLN CA C 6.667 -7.646 2.660 1.00 . B B . 105 GLN CA 1 1
1 1596 2 2 9 GLN CB C 6.259 -7.068 4.017 1.00 . B B . 105 GLN CB 1 1
1 1597 2 2 9 GLN CD C 8.389 -7.672 5.249 1.00 . B B . 105 GLN CD 1 1
1 1598 2 2 9 GLN CG C 6.879 -7.787 5.207 1.00 . B B . 105 GLN CG 1 1
1 1599 2 2 9 GLN H H 7.924 -5.953 2.403 1.00 . B B . 105 GLN H 1 1
1 1600 2 2 9 GLN HA H 7.036 -8.650 2.808 1.00 . B B . 105 GLN HA 1 1
1 1601 2 2 9 GLN HB2 H 6.556 -6.033 4.056 1.00 . B B . 105 GLN HB2 1 1
1 1602 2 2 9 GLN HB3 H 5.184 -7.127 4.109 1.00 . B B . 105 GLN HB3 1 1
1 1603 2 2 9 GLN HE21 H 8.576 -9.380 4.247 1.00 . B B . 105 GLN HE21 1 1
1 1604 2 2 9 GLN HE22 H 10.052 -8.595 4.687 1.00 . B B . 105 GLN HE22 1 1
1 1605 2 2 9 GLN HG2 H 6.479 -7.361 6.115 1.00 . B B . 105 GLN HG2 1 1
1 1606 2 2 9 GLN HG3 H 6.615 -8.834 5.153 1.00 . B B . 105 GLN HG3 1 1
1 1607 2 2 9 GLN N N 7.750 -6.863 2.074 1.00 . B B . 105 GLN N 1 1
1 1608 2 2 9 GLN NE2 N 9.076 -8.645 4.670 1.00 . B B . 105 GLN NE2 1 1
1 1609 2 2 9 GLN O O 5.330 -6.899 0.808 1.00 . B B . 105 GLN O 1 1
1 1610 2 2 9 GLN OE1 O 8.936 -6.714 5.798 1.00 . B B . 105 GLN OE1 1 1
1 1611 2 2 10 ILE C C 2.273 -9.481 1.998 1.00 . B B . 106 ILE C 1 1
1 1612 2 2 10 ILE CA C 3.391 -8.845 1.173 1.00 . B B . 106 ILE CA 1 1
1 1613 2 2 10 ILE CB C 3.675 -9.695 -0.089 1.00 . B B . 106 ILE CB 1 1
1 1614 2 2 10 ILE CD1 C 2.557 -10.905 -2.036 1.00 . B B . 106 ILE CD1 1 1
1 1615 2 2 10 ILE CG1 C 2.365 -10.143 -0.744 1.00 . B B . 106 ILE CG1 1 1
1 1616 2 2 10 ILE CG2 C 4.552 -10.896 0.243 1.00 . B B . 106 ILE CG2 1 1
1 1617 2 2 10 ILE H H 4.755 -9.288 2.724 1.00 . B B . 106 ILE H 1 1
1 1618 2 2 10 ILE HA H 3.067 -7.866 0.853 1.00 . B B . 106 ILE HA 1 1
1 1619 2 2 10 ILE HB H 4.219 -9.074 -0.787 1.00 . B B . 106 ILE HB 1 1
1 1620 2 2 10 ILE HD11 H 1.602 -11.036 -2.520 1.00 . B B . 106 ILE HD11 1 1
1 1621 2 2 10 ILE HD12 H 2.988 -11.873 -1.824 1.00 . B B . 106 ILE HD12 1 1
1 1622 2 2 10 ILE HD13 H 3.219 -10.353 -2.686 1.00 . B B . 106 ILE HD13 1 1
1 1623 2 2 10 ILE HG12 H 1.831 -10.784 -0.061 1.00 . B B . 106 ILE HG12 1 1
1 1624 2 2 10 ILE HG13 H 1.762 -9.271 -0.959 1.00 . B B . 106 ILE HG13 1 1
1 1625 2 2 10 ILE HG21 H 5.429 -10.562 0.777 1.00 . B B . 106 ILE HG21 1 1
1 1626 2 2 10 ILE HG22 H 4.851 -11.387 -0.671 1.00 . B B . 106 ILE HG22 1 1
1 1627 2 2 10 ILE HG23 H 3.996 -11.586 0.857 1.00 . B B . 106 ILE HG23 1 1
1 1628 2 2 10 ILE N N 4.589 -8.670 1.977 1.00 . B B . 106 ILE N 1 1
1 1629 2 2 10 ILE O O 2.447 -10.549 2.591 1.00 . B B . 106 ILE O 1 1
1 1630 2 2 11 THR C C -1.301 -8.721 2.194 1.00 . B B . 107 THR C 1 1
1 1631 2 2 11 THR CA C -0.012 -9.276 2.800 1.00 . B B . 107 THR CA 1 1
1 1632 2 2 11 THR CB C 0.086 -8.866 4.289 1.00 . B B . 107 THR CB 1 1
1 1633 2 2 11 THR CG2 C -1.171 -9.249 5.057 1.00 . B B . 107 THR CG2 1 1
1 1634 2 2 11 THR H H 1.081 -7.930 1.597 1.00 . B B . 107 THR H 1 1
1 1635 2 2 11 THR HA H -0.031 -10.352 2.744 1.00 . B B . 107 THR HA 1 1
1 1636 2 2 11 THR HB H 0.211 -7.792 4.340 1.00 . B B . 107 THR HB 1 1
1 1637 2 2 11 THR HG1 H 1.694 -10.012 4.226 1.00 . B B . 107 THR HG1 1 1
1 1638 2 2 11 THR HG21 H -2.020 -8.725 4.642 1.00 . B B . 107 THR HG21 1 1
1 1639 2 2 11 THR HG22 H -1.053 -8.981 6.097 1.00 . B B . 107 THR HG22 1 1
1 1640 2 2 11 THR HG23 H -1.331 -10.313 4.976 1.00 . B B . 107 THR HG23 1 1
1 1641 2 2 11 THR N N 1.142 -8.798 2.058 1.00 . B B . 107 THR N 1 1
1 1642 2 2 11 THR O O -1.418 -7.518 1.955 1.00 . B B . 107 THR O 1 1
1 1643 2 2 11 THR OG1 O 1.225 -9.495 4.895 1.00 . B B . 107 THR OG1 1 1
1 1644 2 2 12 LYS C C -4.366 -8.638 2.495 1.00 . B B . 108 LYS C 1 1
1 1645 2 2 12 LYS CA C -3.527 -9.189 1.354 1.00 . B B . 108 LYS CA 1 1
1 1646 2 2 12 LYS CB C -4.247 -10.354 0.663 1.00 . B B . 108 LYS CB 1 1
1 1647 2 2 12 LYS CD C -4.414 -11.629 -1.508 1.00 . B B . 108 LYS CD 1 1
1 1648 2 2 12 LYS CE C -3.636 -12.218 -2.675 1.00 . B B . 108 LYS CE 1 1
1 1649 2 2 12 LYS CG C -3.485 -10.933 -0.522 1.00 . B B . 108 LYS CG 1 1
1 1650 2 2 12 LYS H H -2.082 -10.559 2.066 1.00 . B B . 108 LYS H 1 1
1 1651 2 2 12 LYS HA H -3.346 -8.401 0.638 1.00 . B B . 108 LYS HA 1 1
1 1652 2 2 12 LYS HB2 H -4.399 -11.143 1.385 1.00 . B B . 108 LYS HB2 1 1
1 1653 2 2 12 LYS HB3 H -5.209 -10.009 0.313 1.00 . B B . 108 LYS HB3 1 1
1 1654 2 2 12 LYS HD2 H -4.938 -12.423 -0.998 1.00 . B B . 108 LYS HD2 1 1
1 1655 2 2 12 LYS HD3 H -5.126 -10.911 -1.888 1.00 . B B . 108 LYS HD3 1 1
1 1656 2 2 12 LYS HE2 H -2.984 -11.457 -3.076 1.00 . B B . 108 LYS HE2 1 1
1 1657 2 2 12 LYS HE3 H -3.040 -13.043 -2.312 1.00 . B B . 108 LYS HE3 1 1
1 1658 2 2 12 LYS HG2 H -2.970 -10.134 -1.033 1.00 . B B . 108 LYS HG2 1 1
1 1659 2 2 12 LYS HG3 H -2.765 -11.650 -0.155 1.00 . B B . 108 LYS HG3 1 1
1 1660 2 2 12 LYS HZ1 H -3.956 -13.065 -4.553 1.00 . B B . 108 LYS HZ1 1 1
1 1661 2 2 12 LYS HZ2 H -5.133 -11.934 -4.112 1.00 . B B . 108 LYS HZ2 1 1
1 1662 2 2 12 LYS HZ3 H -5.132 -13.476 -3.411 1.00 . B B . 108 LYS HZ3 1 1
1 1663 2 2 12 LYS N N -2.246 -9.607 1.899 1.00 . B B . 108 LYS N 1 1
1 1664 2 2 12 LYS NZ N -4.527 -12.708 -3.761 1.00 . B B . 108 LYS NZ 1 1
1 1665 2 2 12 LYS O O -4.379 -9.208 3.587 1.00 . B B . 108 LYS O 1 1
1 1666 2 2 13 VAL C C -7.337 -7.043 3.004 1.00 . B B . 109 VAL C 1 1
1 1667 2 2 13 VAL CA C -5.846 -6.923 3.296 1.00 . B B . 109 VAL CA 1 1
1 1668 2 2 13 VAL CB C -5.419 -5.450 3.461 1.00 . B B . 109 VAL CB 1 1
1 1669 2 2 13 VAL CG1 C -5.430 -4.734 2.120 1.00 . B B . 109 VAL CG1 1 1
1 1670 2 2 13 VAL CG2 C -6.288 -4.733 4.478 1.00 . B B . 109 VAL CG2 1 1
1 1671 2 2 13 VAL H H -5.078 -7.159 1.349 1.00 . B B . 109 VAL H 1 1
1 1672 2 2 13 VAL HA H -5.632 -7.439 4.221 1.00 . B B . 109 VAL HA 1 1
1 1673 2 2 13 VAL HB H -4.403 -5.439 3.828 1.00 . B B . 109 VAL HB 1 1
1 1674 2 2 13 VAL HG11 H -4.748 -5.232 1.440 1.00 . B B . 109 VAL HG11 1 1
1 1675 2 2 13 VAL HG12 H -5.117 -3.710 2.255 1.00 . B B . 109 VAL HG12 1 1
1 1676 2 2 13 VAL HG13 H -6.428 -4.754 1.708 1.00 . B B . 109 VAL HG13 1 1
1 1677 2 2 13 VAL HG21 H -6.074 -5.112 5.465 1.00 . B B . 109 VAL HG21 1 1
1 1678 2 2 13 VAL HG22 H -7.329 -4.903 4.246 1.00 . B B . 109 VAL HG22 1 1
1 1679 2 2 13 VAL HG23 H -6.081 -3.673 4.445 1.00 . B B . 109 VAL HG23 1 1
1 1680 2 2 13 VAL N N -5.063 -7.547 2.254 1.00 . B B . 109 VAL N 1 1
1 1681 2 2 13 VAL O O -7.733 -6.857 1.832 1.00 . B B . 109 VAL O 1 1
1 1682 2 2 13 VAL OXT O -8.099 -7.363 3.942 1.00 . B B . 109 VAL OXT 1 1
2 1683 1 1 1 GLY C C 1.729 18.511 -2.282 1.00 . A A . 1 GLY C 1 1
2 1684 1 1 1 GLY CA C 2.100 19.765 -3.039 1.00 . A A . 1 GLY CA 1 1
2 1685 1 1 1 GLY H1 H 4.048 19.914 -2.317 1.00 . A A . 1 GLY H1 1 1
2 1686 1 1 1 GLY H2 H 3.781 20.759 -3.758 1.00 . A A . 1 GLY H2 1 1
2 1687 1 1 1 GLY H3 H 3.917 19.075 -3.780 1.00 . A A . 1 GLY H3 1 1
2 1688 1 1 1 GLY HA2 H 1.746 20.626 -2.490 1.00 . A A . 1 GLY HA2 1 1
2 1689 1 1 1 GLY HA3 H 1.620 19.745 -4.005 1.00 . A A . 1 GLY HA3 1 1
2 1690 1 1 1 GLY N N 3.563 19.887 -3.238 1.00 . A A . 1 GLY N 1 1
2 1691 1 1 1 GLY O O 2.157 17.413 -2.640 1.00 . A A . 1 GLY O 1 1
2 1692 1 1 2 GLY C C -0.728 16.895 -0.989 1.00 . A A . 2 GLY C 1 1
2 1693 1 1 2 GLY CA C 0.523 17.534 -0.429 1.00 . A A . 2 GLY CA 1 1
2 1694 1 1 2 GLY H H 0.657 19.575 -0.976 1.00 . A A . 2 GLY H 1 1
2 1695 1 1 2 GLY HA2 H 1.317 16.801 -0.411 1.00 . A A . 2 GLY HA2 1 1
2 1696 1 1 2 GLY HA3 H 0.326 17.866 0.578 1.00 . A A . 2 GLY HA3 1 1
2 1697 1 1 2 GLY N N 0.948 18.672 -1.223 1.00 . A A . 2 GLY N 1 1
2 1698 1 1 2 GLY O O -0.740 15.712 -1.327 1.00 . A A . 2 GLY O 1 1
2 1699 1 1 3 SER C C -3.029 17.305 -3.148 1.00 . A A . 3 SER C 1 1
2 1700 1 1 3 SER CA C -3.045 17.199 -1.629 1.00 . A A . 3 SER CA 1 1
2 1701 1 1 3 SER CB C -4.207 18.006 -1.048 1.00 . A A . 3 SER CB 1 1
2 1702 1 1 3 SER H H -1.715 18.618 -0.808 1.00 . A A . 3 SER H 1 1
2 1703 1 1 3 SER HA H -3.153 16.162 -1.346 1.00 . A A . 3 SER HA 1 1
2 1704 1 1 3 SER HB2 H -4.151 19.022 -1.408 1.00 . A A . 3 SER HB2 1 1
2 1705 1 1 3 SER HB3 H -5.142 17.565 -1.358 1.00 . A A . 3 SER HB3 1 1
2 1706 1 1 3 SER HG H -3.865 17.151 0.686 1.00 . A A . 3 SER HG 1 1
2 1707 1 1 3 SER N N -1.785 17.684 -1.094 1.00 . A A . 3 SER N 1 1
2 1708 1 1 3 SER O O -2.845 18.394 -3.699 1.00 . A A . 3 SER O 1 1
2 1709 1 1 3 SER OG O -4.153 18.022 0.370 1.00 . A A . 3 SER OG 1 1
2 1710 1 1 4 MET C C -3.947 14.941 -5.811 1.00 . A A . 4 MET C 1 1
2 1711 1 1 4 MET CA C -3.195 16.154 -5.275 1.00 . A A . 4 MET CA 1 1
2 1712 1 1 4 MET CB C -1.751 16.153 -5.797 1.00 . A A . 4 MET CB 1 1
2 1713 1 1 4 MET CE C -2.532 16.252 -9.878 1.00 . A A . 4 MET CE 1 1
2 1714 1 1 4 MET CG C -1.638 15.903 -7.294 1.00 . A A . 4 MET CG 1 1
2 1715 1 1 4 MET H H -3.355 15.341 -3.326 1.00 . A A . 4 MET H 1 1
2 1716 1 1 4 MET HA H -3.690 17.048 -5.622 1.00 . A A . 4 MET HA 1 1
2 1717 1 1 4 MET HB2 H -1.300 17.109 -5.578 1.00 . A A . 4 MET HB2 1 1
2 1718 1 1 4 MET HB3 H -1.196 15.380 -5.283 1.00 . A A . 4 MET HB3 1 1
2 1719 1 1 4 MET HE1 H -3.017 15.290 -9.843 1.00 . A A . 4 MET HE1 1 1
2 1720 1 1 4 MET HE2 H -1.494 16.123 -10.147 1.00 . A A . 4 MET HE2 1 1
2 1721 1 1 4 MET HE3 H -3.019 16.874 -10.613 1.00 . A A . 4 MET HE3 1 1
2 1722 1 1 4 MET HG2 H -0.607 16.020 -7.589 1.00 . A A . 4 MET HG2 1 1
2 1723 1 1 4 MET HG3 H -1.959 14.893 -7.500 1.00 . A A . 4 MET HG3 1 1
2 1724 1 1 4 MET N N -3.206 16.179 -3.821 1.00 . A A . 4 MET N 1 1
2 1725 1 1 4 MET O O -4.926 15.084 -6.541 1.00 . A A . 4 MET O 1 1
2 1726 1 1 4 MET SD S -2.644 17.035 -8.271 1.00 . A A . 4 MET SD 1 1
2 1727 1 1 5 ARG C C -5.370 12.190 -5.099 1.00 . A A . 5 ARG C 1 1
2 1728 1 1 5 ARG CA C -4.122 12.520 -5.902 1.00 . A A . 5 ARG CA 1 1
2 1729 1 1 5 ARG CB C -3.139 11.353 -5.818 1.00 . A A . 5 ARG CB 1 1
2 1730 1 1 5 ARG CD C -0.883 12.003 -6.719 1.00 . A A . 5 ARG CD 1 1
2 1731 1 1 5 ARG CG C -2.184 11.268 -6.996 1.00 . A A . 5 ARG CG 1 1
2 1732 1 1 5 ARG CZ C 1.327 12.281 -7.789 1.00 . A A . 5 ARG CZ 1 1
2 1733 1 1 5 ARG H H -2.744 13.701 -4.807 1.00 . A A . 5 ARG H 1 1
2 1734 1 1 5 ARG HA H -4.399 12.665 -6.932 1.00 . A A . 5 ARG HA 1 1
2 1735 1 1 5 ARG HB2 H -2.556 11.455 -4.918 1.00 . A A . 5 ARG HB2 1 1
2 1736 1 1 5 ARG HB3 H -3.698 10.430 -5.770 1.00 . A A . 5 ARG HB3 1 1
2 1737 1 1 5 ARG HD2 H -1.103 13.046 -6.546 1.00 . A A . 5 ARG HD2 1 1
2 1738 1 1 5 ARG HD3 H -0.427 11.579 -5.836 1.00 . A A . 5 ARG HD3 1 1
2 1739 1 1 5 ARG HE H -0.292 11.500 -8.670 1.00 . A A . 5 ARG HE 1 1
2 1740 1 1 5 ARG HG2 H -1.963 10.231 -7.195 1.00 . A A . 5 ARG HG2 1 1
2 1741 1 1 5 ARG HG3 H -2.658 11.709 -7.861 1.00 . A A . 5 ARG HG3 1 1
2 1742 1 1 5 ARG HH11 H 1.240 12.948 -5.876 1.00 . A A . 5 ARG HH11 1 1
2 1743 1 1 5 ARG HH12 H 2.781 13.119 -6.654 1.00 . A A . 5 ARG HH12 1 1
2 1744 1 1 5 ARG HH21 H 1.744 11.720 -9.690 1.00 . A A . 5 ARG HH21 1 1
2 1745 1 1 5 ARG HH22 H 3.069 12.411 -8.811 1.00 . A A . 5 ARG HH22 1 1
2 1746 1 1 5 ARG N N -3.500 13.753 -5.434 1.00 . A A . 5 ARG N 1 1
2 1747 1 1 5 ARG NE N 0.051 11.896 -7.837 1.00 . A A . 5 ARG NE 1 1
2 1748 1 1 5 ARG NH1 N 1.821 12.827 -6.684 1.00 . A A . 5 ARG NH1 1 1
2 1749 1 1 5 ARG NH2 N 2.107 12.129 -8.849 1.00 . A A . 5 ARG NH2 1 1
2 1750 1 1 5 ARG O O -5.333 12.158 -3.869 1.00 . A A . 5 ARG O 1 1
2 1751 1 1 6 PRO C C -7.725 10.201 -4.557 1.00 . A A . 6 PRO C 1 1
2 1752 1 1 6 PRO CA C -7.759 11.614 -5.134 1.00 . A A . 6 PRO CA 1 1
2 1753 1 1 6 PRO CB C -8.776 11.718 -6.271 1.00 . A A . 6 PRO CB 1 1
2 1754 1 1 6 PRO CD C -6.636 12.009 -7.254 1.00 . A A . 6 PRO CD 1 1
2 1755 1 1 6 PRO CG C -8.000 11.428 -7.491 1.00 . A A . 6 PRO CG 1 1
2 1756 1 1 6 PRO HA H -8.010 12.318 -4.360 1.00 . A A . 6 PRO HA 1 1
2 1757 1 1 6 PRO HB2 H -9.563 11.001 -6.134 1.00 . A A . 6 PRO HB2 1 1
2 1758 1 1 6 PRO HB3 H -9.186 12.714 -6.299 1.00 . A A . 6 PRO HB3 1 1
2 1759 1 1 6 PRO HD2 H -5.885 11.405 -7.735 1.00 . A A . 6 PRO HD2 1 1
2 1760 1 1 6 PRO HD3 H -6.592 13.028 -7.610 1.00 . A A . 6 PRO HD3 1 1
2 1761 1 1 6 PRO HG2 H -7.937 10.360 -7.645 1.00 . A A . 6 PRO HG2 1 1
2 1762 1 1 6 PRO HG3 H -8.474 11.900 -8.324 1.00 . A A . 6 PRO HG3 1 1
2 1763 1 1 6 PRO N N -6.497 11.957 -5.786 1.00 . A A . 6 PRO N 1 1
2 1764 1 1 6 PRO O O -7.466 9.234 -5.282 1.00 . A A . 6 PRO O 1 1
2 1765 1 1 7 PRO C C -8.999 7.802 -3.142 1.00 . A A . 7 PRO C 1 1
2 1766 1 1 7 PRO CA C -7.955 8.758 -2.584 1.00 . A A . 7 PRO CA 1 1
2 1767 1 1 7 PRO CB C -8.274 9.074 -1.122 1.00 . A A . 7 PRO CB 1 1
2 1768 1 1 7 PRO CD C -8.275 11.150 -2.305 1.00 . A A . 7 PRO CD 1 1
2 1769 1 1 7 PRO CG C -8.015 10.529 -0.962 1.00 . A A . 7 PRO CG 1 1
2 1770 1 1 7 PRO HA H -6.982 8.298 -2.649 1.00 . A A . 7 PRO HA 1 1
2 1771 1 1 7 PRO HB2 H -9.309 8.837 -0.924 1.00 . A A . 7 PRO HB2 1 1
2 1772 1 1 7 PRO HB3 H -7.637 8.486 -0.478 1.00 . A A . 7 PRO HB3 1 1
2 1773 1 1 7 PRO HD2 H -9.309 11.453 -2.388 1.00 . A A . 7 PRO HD2 1 1
2 1774 1 1 7 PRO HD3 H -7.618 11.993 -2.464 1.00 . A A . 7 PRO HD3 1 1
2 1775 1 1 7 PRO HG2 H -8.689 10.935 -0.222 1.00 . A A . 7 PRO HG2 1 1
2 1776 1 1 7 PRO HG3 H -6.990 10.692 -0.665 1.00 . A A . 7 PRO HG3 1 1
2 1777 1 1 7 PRO N N -7.970 10.059 -3.246 1.00 . A A . 7 PRO N 1 1
2 1778 1 1 7 PRO O O -10.038 8.215 -3.662 1.00 . A A . 7 PRO O 1 1
2 1779 1 1 8 ILE C C -10.468 5.032 -2.327 1.00 . A A . 8 ILE C 1 1
2 1780 1 1 8 ILE CA C -9.576 5.467 -3.483 1.00 . A A . 8 ILE CA 1 1
2 1781 1 1 8 ILE CB C -8.765 4.256 -3.985 1.00 . A A . 8 ILE CB 1 1
2 1782 1 1 8 ILE CD1 C -8.355 4.921 -6.422 1.00 . A A . 8 ILE CD1 1 1
2 1783 1 1 8 ILE CG1 C -7.754 4.680 -5.054 1.00 . A A . 8 ILE CG1 1 1
2 1784 1 1 8 ILE CG2 C -9.686 3.176 -4.518 1.00 . A A . 8 ILE CG2 1 1
2 1785 1 1 8 ILE H H -7.839 6.276 -2.629 1.00 . A A . 8 ILE H 1 1
2 1786 1 1 8 ILE HA H -10.178 5.840 -4.294 1.00 . A A . 8 ILE HA 1 1
2 1787 1 1 8 ILE HB H -8.229 3.845 -3.144 1.00 . A A . 8 ILE HB 1 1
2 1788 1 1 8 ILE HD11 H -8.963 5.811 -6.397 1.00 . A A . 8 ILE HD11 1 1
2 1789 1 1 8 ILE HD12 H -8.968 4.072 -6.701 1.00 . A A . 8 ILE HD12 1 1
2 1790 1 1 8 ILE HD13 H -7.562 5.044 -7.145 1.00 . A A . 8 ILE HD13 1 1
2 1791 1 1 8 ILE HG12 H -7.274 5.595 -4.741 1.00 . A A . 8 ILE HG12 1 1
2 1792 1 1 8 ILE HG13 H -7.011 3.910 -5.152 1.00 . A A . 8 ILE HG13 1 1
2 1793 1 1 8 ILE HG21 H -10.227 2.727 -3.699 1.00 . A A . 8 ILE HG21 1 1
2 1794 1 1 8 ILE HG22 H -9.102 2.421 -5.021 1.00 . A A . 8 ILE HG22 1 1
2 1795 1 1 8 ILE HG23 H -10.388 3.613 -5.217 1.00 . A A . 8 ILE HG23 1 1
2 1796 1 1 8 ILE N N -8.699 6.524 -3.032 1.00 . A A . 8 ILE N 1 1
2 1797 1 1 8 ILE O O -10.057 4.228 -1.495 1.00 . A A . 8 ILE O 1 1
2 1798 1 1 9 ILE C C -13.174 3.888 -1.376 1.00 . A A . 9 ILE C 1 1
2 1799 1 1 9 ILE CA C -12.595 5.291 -1.176 1.00 . A A . 9 ILE CA 1 1
2 1800 1 1 9 ILE CB C -13.754 6.320 -1.092 1.00 . A A . 9 ILE CB 1 1
2 1801 1 1 9 ILE CD1 C -12.027 8.244 -1.193 1.00 . A A . 9 ILE CD1 1 1
2 1802 1 1 9 ILE CG1 C -13.295 7.692 -0.584 1.00 . A A . 9 ILE CG1 1 1
2 1803 1 1 9 ILE CG2 C -14.853 5.806 -0.176 1.00 . A A . 9 ILE CG2 1 1
2 1804 1 1 9 ILE H H -11.902 6.312 -2.890 1.00 . A A . 9 ILE H 1 1
2 1805 1 1 9 ILE HA H -12.054 5.314 -0.240 1.00 . A A . 9 ILE HA 1 1
2 1806 1 1 9 ILE HB H -14.171 6.437 -2.074 1.00 . A A . 9 ILE HB 1 1
2 1807 1 1 9 ILE HD11 H -11.196 7.609 -0.926 1.00 . A A . 9 ILE HD11 1 1
2 1808 1 1 9 ILE HD12 H -11.852 9.242 -0.821 1.00 . A A . 9 ILE HD12 1 1
2 1809 1 1 9 ILE HD13 H -12.126 8.272 -2.269 1.00 . A A . 9 ILE HD13 1 1
2 1810 1 1 9 ILE HG12 H -14.070 8.395 -0.804 1.00 . A A . 9 ILE HG12 1 1
2 1811 1 1 9 ILE HG13 H -13.160 7.637 0.482 1.00 . A A . 9 ILE HG13 1 1
2 1812 1 1 9 ILE HG21 H -15.364 6.644 0.276 1.00 . A A . 9 ILE HG21 1 1
2 1813 1 1 9 ILE HG22 H -14.417 5.187 0.595 1.00 . A A . 9 ILE HG22 1 1
2 1814 1 1 9 ILE HG23 H -15.555 5.223 -0.752 1.00 . A A . 9 ILE HG23 1 1
2 1815 1 1 9 ILE N N -11.656 5.617 -2.240 1.00 . A A . 9 ILE N 1 1
2 1816 1 1 9 ILE O O -14.130 3.689 -2.130 1.00 . A A . 9 ILE O 1 1
2 1817 1 1 10 ILE C C -13.953 1.220 0.319 1.00 . A A . 10 ILE C 1 1
2 1818 1 1 10 ILE CA C -12.987 1.539 -0.795 1.00 . A A . 10 ILE CA 1 1
2 1819 1 1 10 ILE CB C -11.785 0.592 -0.696 1.00 . A A . 10 ILE CB 1 1
2 1820 1 1 10 ILE CD1 C -9.375 0.384 -1.476 1.00 . A A . 10 ILE CD1 1 1
2 1821 1 1 10 ILE CG1 C -10.736 0.989 -1.723 1.00 . A A . 10 ILE CG1 1 1
2 1822 1 1 10 ILE CG2 C -12.219 -0.846 -0.908 1.00 . A A . 10 ILE CG2 1 1
2 1823 1 1 10 ILE H H -11.778 3.137 -0.177 1.00 . A A . 10 ILE H 1 1
2 1824 1 1 10 ILE HA H -13.476 1.381 -1.743 1.00 . A A . 10 ILE HA 1 1
2 1825 1 1 10 ILE HB H -11.366 0.680 0.296 1.00 . A A . 10 ILE HB 1 1
2 1826 1 1 10 ILE HD11 H -9.019 0.683 -0.502 1.00 . A A . 10 ILE HD11 1 1
2 1827 1 1 10 ILE HD12 H -8.687 0.731 -2.234 1.00 . A A . 10 ILE HD12 1 1
2 1828 1 1 10 ILE HD13 H -9.446 -0.692 -1.521 1.00 . A A . 10 ILE HD13 1 1
2 1829 1 1 10 ILE HG12 H -11.067 0.668 -2.695 1.00 . A A . 10 ILE HG12 1 1
2 1830 1 1 10 ILE HG13 H -10.633 2.062 -1.720 1.00 . A A . 10 ILE HG13 1 1
2 1831 1 1 10 ILE HG21 H -12.874 -1.151 -0.107 1.00 . A A . 10 ILE HG21 1 1
2 1832 1 1 10 ILE HG22 H -11.349 -1.481 -0.926 1.00 . A A . 10 ILE HG22 1 1
2 1833 1 1 10 ILE HG23 H -12.741 -0.926 -1.852 1.00 . A A . 10 ILE HG23 1 1
2 1834 1 1 10 ILE N N -12.560 2.918 -0.721 1.00 . A A . 10 ILE N 1 1
2 1835 1 1 10 ILE O O -13.662 1.431 1.495 1.00 . A A . 10 ILE O 1 1
2 1836 1 1 11 HIS C C -15.844 -1.038 1.438 1.00 . A A . 11 HIS C 1 1
2 1837 1 1 11 HIS CA C -16.125 0.354 0.891 1.00 . A A . 11 HIS CA 1 1
2 1838 1 1 11 HIS CB C -17.489 0.399 0.212 1.00 . A A . 11 HIS CB 1 1
2 1839 1 1 11 HIS CD2 C -17.295 2.954 -0.022 1.00 . A A . 11 HIS CD2 1 1
2 1840 1 1 11 HIS CE1 C -19.166 3.285 -1.080 1.00 . A A . 11 HIS CE1 1 1
2 1841 1 1 11 HIS CG C -17.925 1.773 -0.191 1.00 . A A . 11 HIS CG 1 1
2 1842 1 1 11 HIS H H -15.271 0.579 -1.015 1.00 . A A . 11 HIS H 1 1
2 1843 1 1 11 HIS HA H -16.105 1.067 1.703 1.00 . A A . 11 HIS HA 1 1
2 1844 1 1 11 HIS HB2 H -17.444 -0.203 -0.683 1.00 . A A . 11 HIS HB2 1 1
2 1845 1 1 11 HIS HB3 H -18.230 -0.002 0.882 1.00 . A A . 11 HIS HB3 1 1
2 1846 1 1 11 HIS HD2 H -16.351 3.109 0.472 1.00 . A A . 11 HIS HD2 1 1
2 1847 1 1 11 HIS HE1 H -19.980 3.776 -1.592 1.00 . A A . 11 HIS HE1 1 1
2 1848 1 1 11 HIS HE2 H -17.806 4.827 -0.831 1.00 . A A . 11 HIS HE2 1 1
2 1849 1 1 11 HIS N N -15.103 0.718 -0.061 1.00 . A A . 11 HIS N 1 1
2 1850 1 1 11 HIS ND1 N -19.107 1.984 -0.855 1.00 . A A . 11 HIS ND1 1 1
2 1851 1 1 11 HIS NE2 N -18.090 3.916 -0.594 1.00 . A A . 11 HIS NE2 1 1
2 1852 1 1 11 HIS O O -15.245 -1.870 0.760 1.00 . A A . 11 HIS O 1 1
2 1853 1 1 12 ARG C C -16.840 -3.671 2.619 1.00 . A A . 12 ARG C 1 1
2 1854 1 1 12 ARG CA C -16.058 -2.556 3.312 1.00 . A A . 12 ARG CA 1 1
2 1855 1 1 12 ARG CB C -16.478 -2.438 4.771 1.00 . A A . 12 ARG CB 1 1
2 1856 1 1 12 ARG CD C -18.341 -2.207 6.390 1.00 . A A . 12 ARG CD 1 1
2 1857 1 1 12 ARG CG C -17.927 -2.033 4.951 1.00 . A A . 12 ARG CG 1 1
2 1858 1 1 12 ARG CZ C -20.264 -1.729 7.852 1.00 . A A . 12 ARG CZ 1 1
2 1859 1 1 12 ARG H H -16.723 -0.571 3.169 1.00 . A A . 12 ARG H 1 1
2 1860 1 1 12 ARG HA H -15.005 -2.785 3.268 1.00 . A A . 12 ARG HA 1 1
2 1861 1 1 12 ARG HB2 H -16.329 -3.382 5.262 1.00 . A A . 12 ARG HB2 1 1
2 1862 1 1 12 ARG HB3 H -15.859 -1.692 5.250 1.00 . A A . 12 ARG HB3 1 1
2 1863 1 1 12 ARG HD2 H -18.245 -3.244 6.636 1.00 . A A . 12 ARG HD2 1 1
2 1864 1 1 12 ARG HD3 H -17.679 -1.629 7.014 1.00 . A A . 12 ARG HD3 1 1
2 1865 1 1 12 ARG HE H -20.261 -1.538 5.856 1.00 . A A . 12 ARG HE 1 1
2 1866 1 1 12 ARG HG2 H -18.043 -0.997 4.669 1.00 . A A . 12 ARG HG2 1 1
2 1867 1 1 12 ARG HG3 H -18.549 -2.656 4.324 1.00 . A A . 12 ARG HG3 1 1
2 1868 1 1 12 ARG HH11 H -18.589 -2.316 8.833 1.00 . A A . 12 ARG HH11 1 1
2 1869 1 1 12 ARG HH12 H -19.964 -2.004 9.839 1.00 . A A . 12 ARG HH12 1 1
2 1870 1 1 12 ARG HH21 H -22.073 -1.112 7.185 1.00 . A A . 12 ARG HH21 1 1
2 1871 1 1 12 ARG HH22 H -21.945 -1.315 8.904 1.00 . A A . 12 ARG HH22 1 1
2 1872 1 1 12 ARG N N -16.265 -1.280 2.666 1.00 . A A . 12 ARG N 1 1
2 1873 1 1 12 ARG NE N -19.716 -1.785 6.638 1.00 . A A . 12 ARG NE 1 1
2 1874 1 1 12 ARG NH1 N -19.548 -2.043 8.927 1.00 . A A . 12 ARG NH1 1 1
2 1875 1 1 12 ARG NH2 N -21.527 -1.359 7.991 1.00 . A A . 12 ARG NH2 1 1
2 1876 1 1 12 ARG O O -17.833 -3.423 1.928 1.00 . A A . 12 ARG O 1 1
2 1877 1 1 13 ALA C C -17.209 -7.130 3.282 1.00 . A A . 13 ALA C 1 1
2 1878 1 1 13 ALA CA C -17.008 -6.059 2.218 1.00 . A A . 13 ALA CA 1 1
2 1879 1 1 13 ALA CB C -16.175 -6.586 1.064 1.00 . A A . 13 ALA CB 1 1
2 1880 1 1 13 ALA H H -15.572 -5.018 3.358 1.00 . A A . 13 ALA H 1 1
2 1881 1 1 13 ALA HA H -17.973 -5.759 1.833 1.00 . A A . 13 ALA HA 1 1
2 1882 1 1 13 ALA HB1 H -15.198 -6.874 1.429 1.00 . A A . 13 ALA HB1 1 1
2 1883 1 1 13 ALA HB2 H -16.067 -5.814 0.318 1.00 . A A . 13 ALA HB2 1 1
2 1884 1 1 13 ALA HB3 H -16.665 -7.441 0.629 1.00 . A A . 13 ALA HB3 1 1
2 1885 1 1 13 ALA N N -16.374 -4.894 2.803 1.00 . A A . 13 ALA N 1 1
2 1886 1 1 13 ALA O O -17.449 -6.810 4.445 1.00 . A A . 13 ALA O 1 1
2 1887 1 1 14 GLY C C -16.205 -9.505 4.897 1.00 . A A . 14 GLY C 1 1
2 1888 1 1 14 GLY CA C -17.284 -9.476 3.833 1.00 . A A . 14 GLY CA 1 1
2 1889 1 1 14 GLY H H -16.896 -8.593 1.949 1.00 . A A . 14 GLY H 1 1
2 1890 1 1 14 GLY HA2 H -18.243 -9.361 4.315 1.00 . A A . 14 GLY HA2 1 1
2 1891 1 1 14 GLY HA3 H -17.274 -10.413 3.297 1.00 . A A . 14 GLY HA3 1 1
2 1892 1 1 14 GLY N N -17.103 -8.393 2.888 1.00 . A A . 14 GLY N 1 1
2 1893 1 1 14 GLY O O -16.480 -9.281 6.078 1.00 . A A . 14 GLY O 1 1
2 1894 1 1 15 LYS C C -12.633 -9.102 4.863 1.00 . A A . 15 LYS C 1 1
2 1895 1 1 15 LYS CA C -13.851 -9.842 5.408 1.00 . A A . 15 LYS CA 1 1
2 1896 1 1 15 LYS CB C -13.482 -11.299 5.690 1.00 . A A . 15 LYS CB 1 1
2 1897 1 1 15 LYS CD C -14.088 -13.397 6.919 1.00 . A A . 15 LYS CD 1 1
2 1898 1 1 15 LYS CE C -15.155 -14.075 7.758 1.00 . A A . 15 LYS CE 1 1
2 1899 1 1 15 LYS CG C -14.597 -12.094 6.342 1.00 . A A . 15 LYS CG 1 1
2 1900 1 1 15 LYS H H -14.819 -9.956 3.528 1.00 . A A . 15 LYS H 1 1
2 1901 1 1 15 LYS HA H -14.157 -9.377 6.331 1.00 . A A . 15 LYS HA 1 1
2 1902 1 1 15 LYS HB2 H -13.225 -11.781 4.759 1.00 . A A . 15 LYS HB2 1 1
2 1903 1 1 15 LYS HB3 H -12.626 -11.320 6.346 1.00 . A A . 15 LYS HB3 1 1
2 1904 1 1 15 LYS HD2 H -13.807 -14.052 6.110 1.00 . A A . 15 LYS HD2 1 1
2 1905 1 1 15 LYS HD3 H -13.229 -13.191 7.539 1.00 . A A . 15 LYS HD3 1 1
2 1906 1 1 15 LYS HE2 H -15.496 -13.379 8.509 1.00 . A A . 15 LYS HE2 1 1
2 1907 1 1 15 LYS HE3 H -15.982 -14.345 7.117 1.00 . A A . 15 LYS HE3 1 1
2 1908 1 1 15 LYS HG2 H -15.031 -11.506 7.137 1.00 . A A . 15 LYS HG2 1 1
2 1909 1 1 15 LYS HG3 H -15.350 -12.311 5.601 1.00 . A A . 15 LYS HG3 1 1
2 1910 1 1 15 LYS HZ1 H -14.210 -15.933 7.740 1.00 . A A . 15 LYS HZ1 1 1
2 1911 1 1 15 LYS HZ2 H -15.428 -15.792 8.900 1.00 . A A . 15 LYS HZ2 1 1
2 1912 1 1 15 LYS HZ3 H -13.938 -15.037 9.148 1.00 . A A . 15 LYS HZ3 1 1
2 1913 1 1 15 LYS N N -14.974 -9.781 4.480 1.00 . A A . 15 LYS N 1 1
2 1914 1 1 15 LYS NZ N -14.648 -15.294 8.432 1.00 . A A . 15 LYS NZ 1 1
2 1915 1 1 15 LYS O O -11.643 -8.923 5.572 1.00 . A A . 15 LYS O 1 1
2 1916 1 1 16 LYS C C -12.103 -6.792 2.179 1.00 . A A . 16 LYS C 1 1
2 1917 1 1 16 LYS CA C -11.585 -7.981 2.976 1.00 . A A . 16 LYS CA 1 1
2 1918 1 1 16 LYS CB C -10.795 -8.917 2.046 1.00 . A A . 16 LYS CB 1 1
2 1919 1 1 16 LYS CD C -9.245 -10.770 2.776 1.00 . A A . 16 LYS CD 1 1
2 1920 1 1 16 LYS CE C -8.665 -10.151 4.041 1.00 . A A . 16 LYS CE 1 1
2 1921 1 1 16 LYS CG C -10.690 -10.352 2.549 1.00 . A A . 16 LYS CG 1 1
2 1922 1 1 16 LYS H H -13.509 -8.858 3.081 1.00 . A A . 16 LYS H 1 1
2 1923 1 1 16 LYS HA H -10.932 -7.621 3.758 1.00 . A A . 16 LYS HA 1 1
2 1924 1 1 16 LYS HB2 H -11.277 -8.933 1.078 1.00 . A A . 16 LYS HB2 1 1
2 1925 1 1 16 LYS HB3 H -9.794 -8.527 1.929 1.00 . A A . 16 LYS HB3 1 1
2 1926 1 1 16 LYS HD2 H -9.204 -11.845 2.864 1.00 . A A . 16 LYS HD2 1 1
2 1927 1 1 16 LYS HD3 H -8.652 -10.457 1.930 1.00 . A A . 16 LYS HD3 1 1
2 1928 1 1 16 LYS HE2 H -7.629 -10.443 4.126 1.00 . A A . 16 LYS HE2 1 1
2 1929 1 1 16 LYS HE3 H -8.728 -9.077 3.959 1.00 . A A . 16 LYS HE3 1 1
2 1930 1 1 16 LYS HG2 H -11.228 -10.434 3.482 1.00 . A A . 16 LYS HG2 1 1
2 1931 1 1 16 LYS HG3 H -11.138 -11.011 1.817 1.00 . A A . 16 LYS HG3 1 1
2 1932 1 1 16 LYS HZ1 H -8.823 -10.367 6.113 1.00 . A A . 16 LYS HZ1 1 1
2 1933 1 1 16 LYS HZ2 H -9.563 -11.610 5.239 1.00 . A A . 16 LYS HZ2 1 1
2 1934 1 1 16 LYS HZ3 H -10.300 -10.091 5.341 1.00 . A A . 16 LYS HZ3 1 1
2 1935 1 1 16 LYS N N -12.695 -8.690 3.604 1.00 . A A . 16 LYS N 1 1
2 1936 1 1 16 LYS NZ N -9.388 -10.585 5.268 1.00 . A A . 16 LYS NZ 1 1
2 1937 1 1 16 LYS O O -13.311 -6.591 2.080 1.00 . A A . 16 LYS O 1 1
2 1938 1 1 17 TYR C C -11.495 -5.196 -0.648 1.00 . A A . 17 TYR C 1 1
2 1939 1 1 17 TYR CA C -11.564 -4.842 0.826 1.00 . A A . 17 TYR CA 1 1
2 1940 1 1 17 TYR CB C -10.663 -3.642 1.117 1.00 . A A . 17 TYR CB 1 1
2 1941 1 1 17 TYR CD1 C -11.814 -2.134 2.785 1.00 . A A . 17 TYR CD1 1 1
2 1942 1 1 17 TYR CD2 C -10.030 -3.518 3.537 1.00 . A A . 17 TYR CD2 1 1
2 1943 1 1 17 TYR CE1 C -11.973 -1.635 4.065 1.00 . A A . 17 TYR CE1 1 1
2 1944 1 1 17 TYR CE2 C -10.174 -3.031 4.814 1.00 . A A . 17 TYR CE2 1 1
2 1945 1 1 17 TYR CG C -10.837 -3.083 2.505 1.00 . A A . 17 TYR CG 1 1
2 1946 1 1 17 TYR CZ C -11.151 -2.088 5.081 1.00 . A A . 17 TYR CZ 1 1
2 1947 1 1 17 TYR H H -10.233 -6.187 1.796 1.00 . A A . 17 TYR H 1 1
2 1948 1 1 17 TYR HA H -12.583 -4.585 1.071 1.00 . A A . 17 TYR HA 1 1
2 1949 1 1 17 TYR HB2 H -9.630 -3.938 1.005 1.00 . A A . 17 TYR HB2 1 1
2 1950 1 1 17 TYR HB3 H -10.885 -2.856 0.412 1.00 . A A . 17 TYR HB3 1 1
2 1951 1 1 17 TYR HD1 H -12.450 -1.783 1.986 1.00 . A A . 17 TYR HD1 1 1
2 1952 1 1 17 TYR HD2 H -9.268 -4.251 3.328 1.00 . A A . 17 TYR HD2 1 1
2 1953 1 1 17 TYR HE1 H -12.737 -0.895 4.264 1.00 . A A . 17 TYR HE1 1 1
2 1954 1 1 17 TYR HE2 H -9.524 -3.396 5.596 1.00 . A A . 17 TYR HE2 1 1
2 1955 1 1 17 TYR HH H -10.648 -0.904 6.521 1.00 . A A . 17 TYR HH 1 1
2 1956 1 1 17 TYR N N -11.190 -5.999 1.634 1.00 . A A . 17 TYR N 1 1
2 1957 1 1 17 TYR O O -11.847 -4.394 -1.514 1.00 . A A . 17 TYR O 1 1
2 1958 1 1 17 TYR OH O -11.305 -1.595 6.360 1.00 . A A . 17 TYR OH 1 1
2 1959 1 1 18 GLY C C -9.562 -6.696 -2.896 1.00 . A A . 18 GLY C 1 1
2 1960 1 1 18 GLY CA C -10.938 -6.842 -2.297 1.00 . A A . 18 GLY CA 1 1
2 1961 1 1 18 GLY H H -10.721 -6.985 -0.206 1.00 . A A . 18 GLY H 1 1
2 1962 1 1 18 GLY HA2 H -11.228 -7.879 -2.345 1.00 . A A . 18 GLY HA2 1 1
2 1963 1 1 18 GLY HA3 H -11.625 -6.262 -2.882 1.00 . A A . 18 GLY HA3 1 1
2 1964 1 1 18 GLY N N -11.019 -6.398 -0.931 1.00 . A A . 18 GLY N 1 1
2 1965 1 1 18 GLY O O -9.400 -6.836 -4.103 1.00 . A A . 18 GLY O 1 1
2 1966 1 1 19 PHE C C -6.155 -6.826 -1.689 1.00 . A A . 19 PHE C 1 1
2 1967 1 1 19 PHE CA C -7.222 -6.261 -2.606 1.00 . A A . 19 PHE CA 1 1
2 1968 1 1 19 PHE CB C -6.889 -4.807 -2.956 1.00 . A A . 19 PHE CB 1 1
2 1969 1 1 19 PHE CD1 C -7.675 -3.288 -1.105 1.00 . A A . 19 PHE CD1 1 1
2 1970 1 1 19 PHE CD2 C -5.329 -3.631 -1.378 1.00 . A A . 19 PHE CD2 1 1
2 1971 1 1 19 PHE CE1 C -7.425 -2.431 -0.047 1.00 . A A . 19 PHE CE1 1 1
2 1972 1 1 19 PHE CE2 C -5.075 -2.781 -0.321 1.00 . A A . 19 PHE CE2 1 1
2 1973 1 1 19 PHE CG C -6.629 -3.897 -1.784 1.00 . A A . 19 PHE CG 1 1
2 1974 1 1 19 PHE CZ C -6.125 -2.180 0.345 1.00 . A A . 19 PHE CZ 1 1
2 1975 1 1 19 PHE H H -8.746 -6.271 -1.128 1.00 . A A . 19 PHE H 1 1
2 1976 1 1 19 PHE HA H -7.192 -6.831 -3.523 1.00 . A A . 19 PHE HA 1 1
2 1977 1 1 19 PHE HB2 H -6.002 -4.801 -3.568 1.00 . A A . 19 PHE HB2 1 1
2 1978 1 1 19 PHE HB3 H -7.697 -4.400 -3.524 1.00 . A A . 19 PHE HB3 1 1
2 1979 1 1 19 PHE HD1 H -8.691 -3.486 -1.408 1.00 . A A . 19 PHE HD1 1 1
2 1980 1 1 19 PHE HD2 H -4.508 -4.101 -1.897 1.00 . A A . 19 PHE HD2 1 1
2 1981 1 1 19 PHE HE1 H -8.245 -1.958 0.474 1.00 . A A . 19 PHE HE1 1 1
2 1982 1 1 19 PHE HE2 H -4.057 -2.587 -0.014 1.00 . A A . 19 PHE HE2 1 1
2 1983 1 1 19 PHE HZ H -5.929 -1.512 1.171 1.00 . A A . 19 PHE HZ 1 1
2 1984 1 1 19 PHE N N -8.570 -6.401 -2.081 1.00 . A A . 19 PHE N 1 1
2 1985 1 1 19 PHE O O -6.388 -7.157 -0.521 1.00 . A A . 19 PHE O 1 1
2 1986 1 1 20 THR C C -2.769 -6.341 -1.406 1.00 . A A . 20 THR C 1 1
2 1987 1 1 20 THR CA C -3.805 -7.434 -1.576 1.00 . A A . 20 THR CA 1 1
2 1988 1 1 20 THR CB C -3.170 -8.602 -2.353 1.00 . A A . 20 THR CB 1 1
2 1989 1 1 20 THR CG2 C -1.885 -9.096 -1.684 1.00 . A A . 20 THR CG2 1 1
2 1990 1 1 20 THR H H -4.893 -6.615 -3.198 1.00 . A A . 20 THR H 1 1
2 1991 1 1 20 THR HA H -4.109 -7.791 -0.604 1.00 . A A . 20 THR HA 1 1
2 1992 1 1 20 THR HB H -2.929 -8.253 -3.346 1.00 . A A . 20 THR HB 1 1
2 1993 1 1 20 THR HG1 H -4.900 -9.361 -2.924 1.00 . A A . 20 THR HG1 1 1
2 1994 1 1 20 THR HG21 H -1.587 -10.033 -2.130 1.00 . A A . 20 THR HG21 1 1
2 1995 1 1 20 THR HG22 H -2.060 -9.240 -0.630 1.00 . A A . 20 THR HG22 1 1
2 1996 1 1 20 THR HG23 H -1.089 -8.365 -1.820 1.00 . A A . 20 THR HG23 1 1
2 1997 1 1 20 THR N N -4.976 -6.921 -2.263 1.00 . A A . 20 THR N 1 1
2 1998 1 1 20 THR O O -2.315 -5.749 -2.385 1.00 . A A . 20 THR O 1 1
2 1999 1 1 20 THR OG1 O -4.115 -9.677 -2.459 1.00 . A A . 20 THR OG1 1 1
2 2000 1 1 21 LEU C C -0.064 -5.755 0.235 1.00 . A A . 21 LEU C 1 1
2 2001 1 1 21 LEU CA C -1.408 -5.066 0.110 1.00 . A A . 21 LEU CA 1 1
2 2002 1 1 21 LEU CB C -1.755 -4.309 1.390 1.00 . A A . 21 LEU CB 1 1
2 2003 1 1 21 LEU CD1 C -0.609 -2.161 0.781 1.00 . A A . 21 LEU CD1 1 1
2 2004 1 1 21 LEU CD2 C -1.125 -2.675 3.167 1.00 . A A . 21 LEU CD2 1 1
2 2005 1 1 21 LEU CG C -0.734 -3.260 1.825 1.00 . A A . 21 LEU CG 1 1
2 2006 1 1 21 LEU H H -2.799 -6.575 0.571 1.00 . A A . 21 LEU H 1 1
2 2007 1 1 21 LEU HA H -1.380 -4.379 -0.722 1.00 . A A . 21 LEU HA 1 1
2 2008 1 1 21 LEU HB2 H -2.705 -3.815 1.244 1.00 . A A . 21 LEU HB2 1 1
2 2009 1 1 21 LEU HB3 H -1.863 -5.027 2.186 1.00 . A A . 21 LEU HB3 1 1
2 2010 1 1 21 LEU HD11 H -0.283 -2.590 -0.156 1.00 . A A . 21 LEU HD11 1 1
2 2011 1 1 21 LEU HD12 H 0.111 -1.429 1.112 1.00 . A A . 21 LEU HD12 1 1
2 2012 1 1 21 LEU HD13 H -1.569 -1.686 0.644 1.00 . A A . 21 LEU HD13 1 1
2 2013 1 1 21 LEU HD21 H -0.507 -1.816 3.377 1.00 . A A . 21 LEU HD21 1 1
2 2014 1 1 21 LEU HD22 H -0.983 -3.417 3.938 1.00 . A A . 21 LEU HD22 1 1
2 2015 1 1 21 LEU HD23 H -2.162 -2.375 3.141 1.00 . A A . 21 LEU HD23 1 1
2 2016 1 1 21 LEU HG H 0.233 -3.729 1.930 1.00 . A A . 21 LEU HG 1 1
2 2017 1 1 21 LEU N N -2.405 -6.071 -0.172 1.00 . A A . 21 LEU N 1 1
2 2018 1 1 21 LEU O O 0.083 -6.712 0.998 1.00 . A A . 21 LEU O 1 1
2 2019 1 1 22 ARG C C 3.282 -4.925 -0.075 1.00 . A A . 22 ARG C 1 1
2 2020 1 1 22 ARG CA C 2.216 -5.914 -0.508 1.00 . A A . 22 ARG CA 1 1
2 2021 1 1 22 ARG CB C 2.562 -6.497 -1.876 1.00 . A A . 22 ARG CB 1 1
2 2022 1 1 22 ARG CD C 2.909 -8.753 -2.908 1.00 . A A . 22 ARG CD 1 1
2 2023 1 1 22 ARG CG C 1.956 -7.861 -2.128 1.00 . A A . 22 ARG CG 1 1
2 2024 1 1 22 ARG CZ C 5.342 -9.070 -3.249 1.00 . A A . 22 ARG CZ 1 1
2 2025 1 1 22 ARG H H 0.737 -4.542 -1.138 1.00 . A A . 22 ARG H 1 1
2 2026 1 1 22 ARG HA H 2.186 -6.718 0.212 1.00 . A A . 22 ARG HA 1 1
2 2027 1 1 22 ARG HB2 H 2.199 -5.831 -2.640 1.00 . A A . 22 ARG HB2 1 1
2 2028 1 1 22 ARG HB3 H 3.631 -6.577 -1.966 1.00 . A A . 22 ARG HB3 1 1
2 2029 1 1 22 ARG HD2 H 2.670 -9.775 -2.685 1.00 . A A . 22 ARG HD2 1 1
2 2030 1 1 22 ARG HD3 H 2.759 -8.575 -3.962 1.00 . A A . 22 ARG HD3 1 1
2 2031 1 1 22 ARG HE H 4.520 -7.899 -1.848 1.00 . A A . 22 ARG HE 1 1
2 2032 1 1 22 ARG HG2 H 1.701 -8.329 -1.189 1.00 . A A . 22 ARG HG2 1 1
2 2033 1 1 22 ARG HG3 H 1.058 -7.732 -2.707 1.00 . A A . 22 ARG HG3 1 1
2 2034 1 1 22 ARG HH11 H 4.175 -10.220 -4.451 1.00 . A A . 22 ARG HH11 1 1
2 2035 1 1 22 ARG HH12 H 5.886 -10.372 -4.704 1.00 . A A . 22 ARG HH12 1 1
2 2036 1 1 22 ARG HH21 H 6.788 -8.089 -2.215 1.00 . A A . 22 ARG HH21 1 1
2 2037 1 1 22 ARG HH22 H 7.358 -9.163 -3.448 1.00 . A A . 22 ARG HH22 1 1
2 2038 1 1 22 ARG N N 0.904 -5.306 -0.537 1.00 . A A . 22 ARG N 1 1
2 2039 1 1 22 ARG NE N 4.323 -8.517 -2.584 1.00 . A A . 22 ARG NE 1 1
2 2040 1 1 22 ARG NH1 N 5.116 -9.956 -4.213 1.00 . A A . 22 ARG NH1 1 1
2 2041 1 1 22 ARG NH2 N 6.593 -8.749 -2.944 1.00 . A A . 22 ARG NH2 1 1
2 2042 1 1 22 ARG O O 3.324 -3.784 -0.535 1.00 . A A . 22 ARG O 1 1
2 2043 1 1 23 ALA C C 6.503 -4.984 0.630 1.00 . A A . 23 ALA C 1 1
2 2044 1 1 23 ALA CA C 5.221 -4.592 1.343 1.00 . A A . 23 ALA CA 1 1
2 2045 1 1 23 ALA CB C 5.357 -4.810 2.838 1.00 . A A . 23 ALA CB 1 1
2 2046 1 1 23 ALA H H 4.020 -6.308 1.156 1.00 . A A . 23 ALA H 1 1
2 2047 1 1 23 ALA HA H 5.007 -3.549 1.160 1.00 . A A . 23 ALA HA 1 1
2 2048 1 1 23 ALA HB1 H 4.899 -3.986 3.366 1.00 . A A . 23 ALA HB1 1 1
2 2049 1 1 23 ALA HB2 H 6.400 -4.873 3.100 1.00 . A A . 23 ALA HB2 1 1
2 2050 1 1 23 ALA HB3 H 4.855 -5.735 3.106 1.00 . A A . 23 ALA HB3 1 1
2 2051 1 1 23 ALA N N 4.130 -5.385 0.827 1.00 . A A . 23 ALA N 1 1
2 2052 1 1 23 ALA O O 7.140 -5.984 0.980 1.00 . A A . 23 ALA O 1 1
2 2053 1 1 24 ILE C C 9.251 -3.737 -0.606 1.00 . A A . 24 ILE C 1 1
2 2054 1 1 24 ILE CA C 8.045 -4.478 -1.172 1.00 . A A . 24 ILE CA 1 1
2 2055 1 1 24 ILE CB C 7.844 -4.094 -2.655 1.00 . A A . 24 ILE CB 1 1
2 2056 1 1 24 ILE CD1 C 7.405 -2.079 -4.157 1.00 . A A . 24 ILE CD1 1 1
2 2057 1 1 24 ILE CG1 C 7.237 -2.689 -2.783 1.00 . A A . 24 ILE CG1 1 1
2 2058 1 1 24 ILE CG2 C 6.953 -5.119 -3.345 1.00 . A A . 24 ILE CG2 1 1
2 2059 1 1 24 ILE H H 6.299 -3.431 -0.603 1.00 . A A . 24 ILE H 1 1
2 2060 1 1 24 ILE HA H 8.240 -5.540 -1.123 1.00 . A A . 24 ILE HA 1 1
2 2061 1 1 24 ILE HB H 8.808 -4.107 -3.140 1.00 . A A . 24 ILE HB 1 1
2 2062 1 1 24 ILE HD11 H 6.964 -2.730 -4.898 1.00 . A A . 24 ILE HD11 1 1
2 2063 1 1 24 ILE HD12 H 8.456 -1.953 -4.369 1.00 . A A . 24 ILE HD12 1 1
2 2064 1 1 24 ILE HD13 H 6.915 -1.117 -4.186 1.00 . A A . 24 ILE HD13 1 1
2 2065 1 1 24 ILE HG12 H 6.179 -2.740 -2.576 1.00 . A A . 24 ILE HG12 1 1
2 2066 1 1 24 ILE HG13 H 7.709 -2.032 -2.065 1.00 . A A . 24 ILE HG13 1 1
2 2067 1 1 24 ILE HG21 H 5.981 -5.123 -2.875 1.00 . A A . 24 ILE HG21 1 1
2 2068 1 1 24 ILE HG22 H 7.399 -6.099 -3.257 1.00 . A A . 24 ILE HG22 1 1
2 2069 1 1 24 ILE HG23 H 6.848 -4.861 -4.388 1.00 . A A . 24 ILE HG23 1 1
2 2070 1 1 24 ILE N N 6.852 -4.213 -0.385 1.00 . A A . 24 ILE N 1 1
2 2071 1 1 24 ILE O O 9.163 -2.555 -0.258 1.00 . A A . 24 ILE O 1 1
2 2072 1 1 25 ARG C C 12.586 -3.631 -1.099 1.00 . A A . 25 ARG C 1 1
2 2073 1 1 25 ARG CA C 11.594 -3.865 0.025 1.00 . A A . 25 ARG CA 1 1
2 2074 1 1 25 ARG CB C 12.222 -4.770 1.078 1.00 . A A . 25 ARG CB 1 1
2 2075 1 1 25 ARG CD C 10.477 -4.373 2.825 1.00 . A A . 25 ARG CD 1 1
2 2076 1 1 25 ARG CG C 11.954 -4.336 2.505 1.00 . A A . 25 ARG CG 1 1
2 2077 1 1 25 ARG CZ C 9.308 -4.481 4.994 1.00 . A A . 25 ARG CZ 1 1
2 2078 1 1 25 ARG H H 10.362 -5.397 -0.769 1.00 . A A . 25 ARG H 1 1
2 2079 1 1 25 ARG HA H 11.350 -2.916 0.478 1.00 . A A . 25 ARG HA 1 1
2 2080 1 1 25 ARG HB2 H 11.836 -5.766 0.947 1.00 . A A . 25 ARG HB2 1 1
2 2081 1 1 25 ARG HB3 H 13.286 -4.785 0.927 1.00 . A A . 25 ARG HB3 1 1
2 2082 1 1 25 ARG HD2 H 9.963 -3.732 2.129 1.00 . A A . 25 ARG HD2 1 1
2 2083 1 1 25 ARG HD3 H 10.120 -5.386 2.712 1.00 . A A . 25 ARG HD3 1 1
2 2084 1 1 25 ARG HE H 10.718 -3.150 4.515 1.00 . A A . 25 ARG HE 1 1
2 2085 1 1 25 ARG HG2 H 12.475 -5.002 3.179 1.00 . A A . 25 ARG HG2 1 1
2 2086 1 1 25 ARG HG3 H 12.318 -3.328 2.641 1.00 . A A . 25 ARG HG3 1 1
2 2087 1 1 25 ARG HH11 H 8.757 -5.915 3.669 1.00 . A A . 25 ARG HH11 1 1
2 2088 1 1 25 ARG HH12 H 7.942 -5.956 5.207 1.00 . A A . 25 ARG HH12 1 1
2 2089 1 1 25 ARG HH21 H 9.630 -3.200 6.536 1.00 . A A . 25 ARG HH21 1 1
2 2090 1 1 25 ARG HH22 H 8.442 -4.434 6.825 1.00 . A A . 25 ARG HH22 1 1
2 2091 1 1 25 ARG N N 10.366 -4.444 -0.492 1.00 . A A . 25 ARG N 1 1
2 2092 1 1 25 ARG NE N 10.205 -3.920 4.187 1.00 . A A . 25 ARG NE 1 1
2 2093 1 1 25 ARG NH1 N 8.613 -5.531 4.589 1.00 . A A . 25 ARG NH1 1 1
2 2094 1 1 25 ARG NH2 N 9.110 -3.997 6.212 1.00 . A A . 25 ARG NH2 1 1
2 2095 1 1 25 ARG O O 13.270 -4.551 -1.543 1.00 . A A . 25 ARG O 1 1
2 2096 1 1 26 VAL C C 14.728 -1.237 -2.014 1.00 . A A . 26 VAL C 1 1
2 2097 1 1 26 VAL CA C 13.559 -1.999 -2.606 1.00 . A A . 26 VAL CA 1 1
2 2098 1 1 26 VAL CB C 12.820 -1.111 -3.630 1.00 . A A . 26 VAL CB 1 1
2 2099 1 1 26 VAL CG1 C 13.768 -0.602 -4.703 1.00 . A A . 26 VAL CG1 1 1
2 2100 1 1 26 VAL CG2 C 11.660 -1.873 -4.250 1.00 . A A . 26 VAL CG2 1 1
2 2101 1 1 26 VAL H H 12.117 -1.706 -1.096 1.00 . A A . 26 VAL H 1 1
2 2102 1 1 26 VAL HA H 13.919 -2.890 -3.103 1.00 . A A . 26 VAL HA 1 1
2 2103 1 1 26 VAL HB H 12.416 -0.256 -3.106 1.00 . A A . 26 VAL HB 1 1
2 2104 1 1 26 VAL HG11 H 14.410 0.159 -4.281 1.00 . A A . 26 VAL HG11 1 1
2 2105 1 1 26 VAL HG12 H 13.199 -0.180 -5.518 1.00 . A A . 26 VAL HG12 1 1
2 2106 1 1 26 VAL HG13 H 14.372 -1.419 -5.068 1.00 . A A . 26 VAL HG13 1 1
2 2107 1 1 26 VAL HG21 H 11.179 -1.257 -4.995 1.00 . A A . 26 VAL HG21 1 1
2 2108 1 1 26 VAL HG22 H 10.946 -2.130 -3.481 1.00 . A A . 26 VAL HG22 1 1
2 2109 1 1 26 VAL HG23 H 12.030 -2.775 -4.714 1.00 . A A . 26 VAL HG23 1 1
2 2110 1 1 26 VAL N N 12.665 -2.392 -1.532 1.00 . A A . 26 VAL N 1 1
2 2111 1 1 26 VAL O O 14.528 -0.402 -1.141 1.00 . A A . 26 VAL O 1 1
2 2112 1 1 27 TYR C C 17.006 0.661 -2.159 1.00 . A A . 27 TYR C 1 1
2 2113 1 1 27 TYR CA C 17.102 -0.836 -1.921 1.00 . A A . 27 TYR CA 1 1
2 2114 1 1 27 TYR CB C 18.383 -1.369 -2.537 1.00 . A A . 27 TYR CB 1 1
2 2115 1 1 27 TYR CD1 C 19.554 -2.545 -0.633 1.00 . A A . 27 TYR CD1 1 1
2 2116 1 1 27 TYR CD2 C 18.776 -3.863 -2.460 1.00 . A A . 27 TYR CD2 1 1
2 2117 1 1 27 TYR CE1 C 20.044 -3.680 -0.018 1.00 . A A . 27 TYR CE1 1 1
2 2118 1 1 27 TYR CE2 C 19.261 -5.004 -1.849 1.00 . A A . 27 TYR CE2 1 1
2 2119 1 1 27 TYR CG C 18.912 -2.616 -1.864 1.00 . A A . 27 TYR CG 1 1
2 2120 1 1 27 TYR CZ C 19.895 -4.907 -0.630 1.00 . A A . 27 TYR CZ 1 1
2 2121 1 1 27 TYR H H 16.063 -2.195 -3.169 1.00 . A A . 27 TYR H 1 1
2 2122 1 1 27 TYR HA H 17.127 -1.014 -0.857 1.00 . A A . 27 TYR HA 1 1
2 2123 1 1 27 TYR HB2 H 18.202 -1.595 -3.569 1.00 . A A . 27 TYR HB2 1 1
2 2124 1 1 27 TYR HB3 H 19.140 -0.610 -2.472 1.00 . A A . 27 TYR HB3 1 1
2 2125 1 1 27 TYR HD1 H 19.670 -1.581 -0.154 1.00 . A A . 27 TYR HD1 1 1
2 2126 1 1 27 TYR HD2 H 18.278 -3.937 -3.416 1.00 . A A . 27 TYR HD2 1 1
2 2127 1 1 27 TYR HE1 H 20.538 -3.605 0.938 1.00 . A A . 27 TYR HE1 1 1
2 2128 1 1 27 TYR HE2 H 19.145 -5.966 -2.329 1.00 . A A . 27 TYR HE2 1 1
2 2129 1 1 27 TYR HH H 20.788 -6.616 -0.680 1.00 . A A . 27 TYR HH 1 1
2 2130 1 1 27 TYR N N 15.942 -1.522 -2.455 1.00 . A A . 27 TYR N 1 1
2 2131 1 1 27 TYR O O 16.514 1.118 -3.192 1.00 . A A . 27 TYR O 1 1
2 2132 1 1 27 TYR OH O 20.383 -6.041 -0.017 1.00 . A A . 27 TYR OH 1 1
2 2133 1 1 28 MET C C 18.497 3.375 -2.232 1.00 . A A . 28 MET C 1 1
2 2134 1 1 28 MET CA C 17.458 2.864 -1.247 1.00 . A A . 28 MET CA 1 1
2 2135 1 1 28 MET CB C 17.731 3.433 0.141 1.00 . A A . 28 MET CB 1 1
2 2136 1 1 28 MET CE C 14.607 5.821 1.483 1.00 . A A . 28 MET CE 1 1
2 2137 1 1 28 MET CG C 16.489 3.895 0.868 1.00 . A A . 28 MET CG 1 1
2 2138 1 1 28 MET H H 17.844 0.977 -0.392 1.00 . A A . 28 MET H 1 1
2 2139 1 1 28 MET HA H 16.478 3.178 -1.572 1.00 . A A . 28 MET HA 1 1
2 2140 1 1 28 MET HB2 H 18.204 2.668 0.739 1.00 . A A . 28 MET HB2 1 1
2 2141 1 1 28 MET HB3 H 18.401 4.268 0.052 1.00 . A A . 28 MET HB3 1 1
2 2142 1 1 28 MET HE1 H 15.035 5.781 2.473 1.00 . A A . 28 MET HE1 1 1
2 2143 1 1 28 MET HE2 H 13.822 5.085 1.400 1.00 . A A . 28 MET HE2 1 1
2 2144 1 1 28 MET HE3 H 14.198 6.804 1.308 1.00 . A A . 28 MET HE3 1 1
2 2145 1 1 28 MET HG2 H 15.715 3.154 0.736 1.00 . A A . 28 MET HG2 1 1
2 2146 1 1 28 MET HG3 H 16.722 3.985 1.913 1.00 . A A . 28 MET HG3 1 1
2 2147 1 1 28 MET N N 17.473 1.413 -1.184 1.00 . A A . 28 MET N 1 1
2 2148 1 1 28 MET O O 18.401 4.496 -2.724 1.00 . A A . 28 MET O 1 1
2 2149 1 1 28 MET SD S 15.878 5.480 0.269 1.00 . A A . 28 MET SD 1 1
2 2150 1 1 29 GLY C C 21.567 3.810 -2.765 1.00 . A A . 29 GLY C 1 1
2 2151 1 1 29 GLY CA C 20.539 2.928 -3.437 1.00 . A A . 29 GLY CA 1 1
2 2152 1 1 29 GLY H H 19.508 1.658 -2.100 1.00 . A A . 29 GLY H 1 1
2 2153 1 1 29 GLY HA2 H 21.025 2.038 -3.809 1.00 . A A . 29 GLY HA2 1 1
2 2154 1 1 29 GLY HA3 H 20.104 3.466 -4.266 1.00 . A A . 29 GLY HA3 1 1
2 2155 1 1 29 GLY N N 19.489 2.542 -2.519 1.00 . A A . 29 GLY N 1 1
2 2156 1 1 29 GLY O O 22.287 4.560 -3.426 1.00 . A A . 29 GLY O 1 1
2 2157 1 1 30 ASP C C 23.590 3.607 0.013 1.00 . A A . 30 ASP C 1 1
2 2158 1 1 30 ASP CA C 22.561 4.506 -0.661 1.00 . A A . 30 ASP CA 1 1
2 2159 1 1 30 ASP CB C 21.803 5.312 0.399 1.00 . A A . 30 ASP CB 1 1
2 2160 1 1 30 ASP CG C 22.713 5.858 1.484 1.00 . A A . 30 ASP CG 1 1
2 2161 1 1 30 ASP H H 21.030 3.089 -0.989 1.00 . A A . 30 ASP H 1 1
2 2162 1 1 30 ASP HA H 23.070 5.189 -1.325 1.00 . A A . 30 ASP HA 1 1
2 2163 1 1 30 ASP HB2 H 21.305 6.144 -0.078 1.00 . A A . 30 ASP HB2 1 1
2 2164 1 1 30 ASP HB3 H 21.062 4.676 0.863 1.00 . A A . 30 ASP HB3 1 1
2 2165 1 1 30 ASP N N 21.629 3.715 -1.448 1.00 . A A . 30 ASP N 1 1
2 2166 1 1 30 ASP O O 24.795 3.825 -0.107 1.00 . A A . 30 ASP O 1 1
2 2167 1 1 30 ASP OD1 O 23.378 6.888 1.247 1.00 . A A . 30 ASP OD1 1 1
2 2168 1 1 30 ASP OD2 O 22.766 5.259 2.580 1.00 . A A . 30 ASP OD2 1 1
2 2169 1 1 31 SER C C 23.339 0.280 1.525 1.00 . A A . 31 SER C 1 1
2 2170 1 1 31 SER CA C 23.982 1.664 1.411 1.00 . A A . 31 SER CA 1 1
2 2171 1 1 31 SER CB C 24.285 2.240 2.799 1.00 . A A . 31 SER CB 1 1
2 2172 1 1 31 SER H H 22.138 2.441 0.736 1.00 . A A . 31 SER H 1 1
2 2173 1 1 31 SER HA H 24.902 1.580 0.855 1.00 . A A . 31 SER HA 1 1
2 2174 1 1 31 SER HB2 H 24.712 1.473 3.430 1.00 . A A . 31 SER HB2 1 1
2 2175 1 1 31 SER HB3 H 24.979 3.056 2.702 1.00 . A A . 31 SER HB3 1 1
2 2176 1 1 31 SER HG H 22.960 3.652 3.137 1.00 . A A . 31 SER HG 1 1
2 2177 1 1 31 SER N N 23.108 2.584 0.703 1.00 . A A . 31 SER N 1 1
2 2178 1 1 31 SER O O 23.198 -0.435 0.532 1.00 . A A . 31 SER O 1 1
2 2179 1 1 31 SER OG O 23.100 2.729 3.407 1.00 . A A . 31 SER OG 1 1
2 2180 1 1 32 ASP C C 20.831 -1.133 3.302 1.00 . A A . 32 ASP C 1 1
2 2181 1 1 32 ASP CA C 22.303 -1.363 3.001 1.00 . A A . 32 ASP CA 1 1
2 2182 1 1 32 ASP CB C 22.983 -2.056 4.182 1.00 . A A . 32 ASP CB 1 1
2 2183 1 1 32 ASP CG C 22.565 -3.505 4.344 1.00 . A A . 32 ASP CG 1 1
2 2184 1 1 32 ASP H H 23.079 0.543 3.485 1.00 . A A . 32 ASP H 1 1
2 2185 1 1 32 ASP HA H 22.397 -1.976 2.117 1.00 . A A . 32 ASP HA 1 1
2 2186 1 1 32 ASP HB2 H 24.049 -2.023 4.039 1.00 . A A . 32 ASP HB2 1 1
2 2187 1 1 32 ASP HB3 H 22.731 -1.527 5.087 1.00 . A A . 32 ASP HB3 1 1
2 2188 1 1 32 ASP N N 22.941 -0.079 2.738 1.00 . A A . 32 ASP N 1 1
2 2189 1 1 32 ASP O O 20.011 -2.050 3.261 1.00 . A A . 32 ASP O 1 1
2 2190 1 1 32 ASP OD1 O 23.053 -4.358 3.574 1.00 . A A . 32 ASP OD1 1 1
2 2191 1 1 32 ASP OD2 O 21.733 -3.797 5.230 1.00 . A A . 32 ASP OD2 1 1
2 2192 1 1 33 VAL C C 18.212 0.253 2.753 1.00 . A A . 33 VAL C 1 1
2 2193 1 1 33 VAL CA C 19.163 0.544 3.915 1.00 . A A . 33 VAL CA 1 1
2 2194 1 1 33 VAL CB C 19.137 2.048 4.269 1.00 . A A . 33 VAL CB 1 1
2 2195 1 1 33 VAL CG1 C 19.850 2.860 3.203 1.00 . A A . 33 VAL CG1 1 1
2 2196 1 1 33 VAL CG2 C 17.717 2.558 4.473 1.00 . A A . 33 VAL CG2 1 1
2 2197 1 1 33 VAL H H 21.239 0.785 3.630 1.00 . A A . 33 VAL H 1 1
2 2198 1 1 33 VAL HA H 18.833 -0.013 4.780 1.00 . A A . 33 VAL HA 1 1
2 2199 1 1 33 VAL HB H 19.669 2.174 5.197 1.00 . A A . 33 VAL HB 1 1
2 2200 1 1 33 VAL HG11 H 19.653 3.910 3.356 1.00 . A A . 33 VAL HG11 1 1
2 2201 1 1 33 VAL HG12 H 19.487 2.562 2.233 1.00 . A A . 33 VAL HG12 1 1
2 2202 1 1 33 VAL HG13 H 20.918 2.679 3.260 1.00 . A A . 33 VAL HG13 1 1
2 2203 1 1 33 VAL HG21 H 17.244 1.998 5.265 1.00 . A A . 33 VAL HG21 1 1
2 2204 1 1 33 VAL HG22 H 17.155 2.431 3.559 1.00 . A A . 33 VAL HG22 1 1
2 2205 1 1 33 VAL HG23 H 17.744 3.604 4.737 1.00 . A A . 33 VAL HG23 1 1
2 2206 1 1 33 VAL N N 20.519 0.120 3.603 1.00 . A A . 33 VAL N 1 1
2 2207 1 1 33 VAL O O 18.599 0.279 1.580 1.00 . A A . 33 VAL O 1 1
2 2208 1 1 34 TYR C C 14.829 0.691 2.117 1.00 . A A . 34 TYR C 1 1
2 2209 1 1 34 TYR CA C 15.952 -0.328 2.101 1.00 . A A . 34 TYR CA 1 1
2 2210 1 1 34 TYR CB C 15.378 -1.733 2.335 1.00 . A A . 34 TYR CB 1 1
2 2211 1 1 34 TYR CD1 C 13.442 -1.545 3.956 1.00 . A A . 34 TYR CD1 1 1
2 2212 1 1 34 TYR CD2 C 15.468 -2.527 4.735 1.00 . A A . 34 TYR CD2 1 1
2 2213 1 1 34 TYR CE1 C 12.865 -1.734 5.196 1.00 . A A . 34 TYR CE1 1 1
2 2214 1 1 34 TYR CE2 C 14.895 -2.721 5.980 1.00 . A A . 34 TYR CE2 1 1
2 2215 1 1 34 TYR CG C 14.752 -1.937 3.702 1.00 . A A . 34 TYR CG 1 1
2 2216 1 1 34 TYR CZ C 13.596 -2.322 6.205 1.00 . A A . 34 TYR CZ 1 1
2 2217 1 1 34 TYR H H 16.715 0.049 4.037 1.00 . A A . 34 TYR H 1 1
2 2218 1 1 34 TYR HA H 16.417 -0.305 1.127 1.00 . A A . 34 TYR HA 1 1
2 2219 1 1 34 TYR HB2 H 14.613 -1.924 1.598 1.00 . A A . 34 TYR HB2 1 1
2 2220 1 1 34 TYR HB3 H 16.165 -2.458 2.218 1.00 . A A . 34 TYR HB3 1 1
2 2221 1 1 34 TYR HD1 H 12.871 -1.084 3.164 1.00 . A A . 34 TYR HD1 1 1
2 2222 1 1 34 TYR HD2 H 16.488 -2.838 4.558 1.00 . A A . 34 TYR HD2 1 1
2 2223 1 1 34 TYR HE1 H 11.846 -1.423 5.371 1.00 . A A . 34 TYR HE1 1 1
2 2224 1 1 34 TYR HE2 H 15.468 -3.183 6.769 1.00 . A A . 34 TYR HE2 1 1
2 2225 1 1 34 TYR HH H 13.698 -2.802 8.068 1.00 . A A . 34 TYR HH 1 1
2 2226 1 1 34 TYR N N 16.965 -0.010 3.092 1.00 . A A . 34 TYR N 1 1
2 2227 1 1 34 TYR O O 14.783 1.583 2.963 1.00 . A A . 34 TYR O 1 1
2 2228 1 1 34 TYR OH O 13.022 -2.514 7.442 1.00 . A A . 34 TYR OH 1 1
2 2229 1 1 35 THR C C 11.521 0.543 1.000 1.00 . A A . 35 THR C 1 1
2 2230 1 1 35 THR CA C 12.784 1.393 1.023 1.00 . A A . 35 THR CA 1 1
2 2231 1 1 35 THR CB C 12.865 2.219 -0.277 1.00 . A A . 35 THR CB 1 1
2 2232 1 1 35 THR CG2 C 12.148 3.549 -0.113 1.00 . A A . 35 THR CG2 1 1
2 2233 1 1 35 THR H H 14.065 -0.191 0.514 1.00 . A A . 35 THR H 1 1
2 2234 1 1 35 THR HA H 12.753 2.067 1.866 1.00 . A A . 35 THR HA 1 1
2 2235 1 1 35 THR HB H 12.390 1.661 -1.071 1.00 . A A . 35 THR HB 1 1
2 2236 1 1 35 THR HG1 H 14.614 1.623 -0.961 1.00 . A A . 35 THR HG1 1 1
2 2237 1 1 35 THR HG21 H 12.336 3.936 0.879 1.00 . A A . 35 THR HG21 1 1
2 2238 1 1 35 THR HG22 H 11.088 3.407 -0.248 1.00 . A A . 35 THR HG22 1 1
2 2239 1 1 35 THR HG23 H 12.516 4.249 -0.848 1.00 . A A . 35 THR HG23 1 1
2 2240 1 1 35 THR N N 13.935 0.534 1.166 1.00 . A A . 35 THR N 1 1
2 2241 1 1 35 THR O O 11.226 -0.109 -0.003 1.00 . A A . 35 THR O 1 1
2 2242 1 1 35 THR OG1 O 14.233 2.446 -0.629 1.00 . A A . 35 THR OG1 1 1
2 2243 1 1 36 VAL C C 8.411 0.517 1.622 1.00 . A A . 36 VAL C 1 1
2 2244 1 1 36 VAL CA C 9.582 -0.268 2.189 1.00 . A A . 36 VAL CA 1 1
2 2245 1 1 36 VAL CB C 9.261 -0.732 3.633 1.00 . A A . 36 VAL CB 1 1
2 2246 1 1 36 VAL CG1 C 9.331 0.424 4.621 1.00 . A A . 36 VAL CG1 1 1
2 2247 1 1 36 VAL CG2 C 7.895 -1.410 3.692 1.00 . A A . 36 VAL CG2 1 1
2 2248 1 1 36 VAL H H 11.090 1.048 2.887 1.00 . A A . 36 VAL H 1 1
2 2249 1 1 36 VAL HA H 9.725 -1.151 1.580 1.00 . A A . 36 VAL HA 1 1
2 2250 1 1 36 VAL HB H 10.004 -1.460 3.923 1.00 . A A . 36 VAL HB 1 1
2 2251 1 1 36 VAL HG11 H 8.963 0.099 5.584 1.00 . A A . 36 VAL HG11 1 1
2 2252 1 1 36 VAL HG12 H 8.726 1.244 4.263 1.00 . A A . 36 VAL HG12 1 1
2 2253 1 1 36 VAL HG13 H 10.354 0.748 4.719 1.00 . A A . 36 VAL HG13 1 1
2 2254 1 1 36 VAL HG21 H 7.679 -1.700 4.709 1.00 . A A . 36 VAL HG21 1 1
2 2255 1 1 36 VAL HG22 H 7.901 -2.290 3.063 1.00 . A A . 36 VAL HG22 1 1
2 2256 1 1 36 VAL HG23 H 7.136 -0.725 3.343 1.00 . A A . 36 VAL HG23 1 1
2 2257 1 1 36 VAL N N 10.802 0.515 2.111 1.00 . A A . 36 VAL N 1 1
2 2258 1 1 36 VAL O O 8.034 1.570 2.142 1.00 . A A . 36 VAL O 1 1
2 2259 1 1 37 HIS C C 5.481 -0.155 0.102 1.00 . A A . 37 HIS C 1 1
2 2260 1 1 37 HIS CA C 6.729 0.673 -0.084 1.00 . A A . 37 HIS CA 1 1
2 2261 1 1 37 HIS CB C 6.962 0.933 -1.570 1.00 . A A . 37 HIS CB 1 1
2 2262 1 1 37 HIS CD2 C 9.136 2.131 -2.297 1.00 . A A . 37 HIS CD2 1 1
2 2263 1 1 37 HIS CE1 C 8.441 4.176 -1.997 1.00 . A A . 37 HIS CE1 1 1
2 2264 1 1 37 HIS CG C 7.857 2.106 -1.849 1.00 . A A . 37 HIS CG 1 1
2 2265 1 1 37 HIS H H 8.218 -0.808 0.141 1.00 . A A . 37 HIS H 1 1
2 2266 1 1 37 HIS HA H 6.588 1.617 0.415 1.00 . A A . 37 HIS HA 1 1
2 2267 1 1 37 HIS HB2 H 7.401 0.060 -2.011 1.00 . A A . 37 HIS HB2 1 1
2 2268 1 1 37 HIS HB3 H 6.009 1.121 -2.042 1.00 . A A . 37 HIS HB3 1 1
2 2269 1 1 37 HIS HD2 H 9.753 1.279 -2.541 1.00 . A A . 37 HIS HD2 1 1
2 2270 1 1 37 HIS HE1 H 8.422 5.255 -1.964 1.00 . A A . 37 HIS HE1 1 1
2 2271 1 1 37 HIS HE2 H 10.309 3.800 -2.822 1.00 . A A . 37 HIS HE2 1 1
2 2272 1 1 37 HIS N N 7.861 0.020 0.533 1.00 . A A . 37 HIS N 1 1
2 2273 1 1 37 HIS ND1 N 7.423 3.400 -1.661 1.00 . A A . 37 HIS ND1 1 1
2 2274 1 1 37 HIS NE2 N 9.498 3.451 -2.387 1.00 . A A . 37 HIS NE2 1 1
2 2275 1 1 37 HIS O O 5.520 -1.388 0.084 1.00 . A A . 37 HIS O 1 1
2 2276 1 1 38 HIS C C 2.319 -0.006 -0.835 1.00 . A A . 38 HIS C 1 1
2 2277 1 1 38 HIS CA C 3.096 -0.092 0.464 1.00 . A A . 38 HIS CA 1 1
2 2278 1 1 38 HIS CB C 2.341 0.581 1.615 1.00 . A A . 38 HIS CB 1 1
2 2279 1 1 38 HIS CD2 C 3.701 1.650 3.537 1.00 . A A . 38 HIS CD2 1 1
2 2280 1 1 38 HIS CE1 C 4.104 -0.182 4.640 1.00 . A A . 38 HIS CE1 1 1
2 2281 1 1 38 HIS CG C 3.121 0.604 2.897 1.00 . A A . 38 HIS CG 1 1
2 2282 1 1 38 HIS H H 4.439 1.514 0.241 1.00 . A A . 38 HIS H 1 1
2 2283 1 1 38 HIS HA H 3.265 -1.131 0.706 1.00 . A A . 38 HIS HA 1 1
2 2284 1 1 38 HIS HB2 H 2.116 1.602 1.343 1.00 . A A . 38 HIS HB2 1 1
2 2285 1 1 38 HIS HB3 H 1.420 0.050 1.795 1.00 . A A . 38 HIS HB3 1 1
2 2286 1 1 38 HIS HD2 H 3.682 2.686 3.232 1.00 . A A . 38 HIS HD2 1 1
2 2287 1 1 38 HIS HE1 H 4.475 -0.862 5.391 1.00 . A A . 38 HIS HE1 1 1
2 2288 1 1 38 HIS HE2 H 4.991 1.607 5.194 1.00 . A A . 38 HIS HE2 1 1
2 2289 1 1 38 HIS N N 4.383 0.539 0.270 1.00 . A A . 38 HIS N 1 1
2 2290 1 1 38 HIS ND1 N 3.377 -0.548 3.601 1.00 . A A . 38 HIS ND1 1 1
2 2291 1 1 38 HIS NE2 N 4.325 1.139 4.645 1.00 . A A . 38 HIS NE2 1 1
2 2292 1 1 38 HIS O O 1.713 1.019 -1.148 1.00 . A A . 38 HIS O 1 1
2 2293 1 1 39 MET C C 0.671 -2.200 -2.971 1.00 . A A . 39 MET C 1 1
2 2294 1 1 39 MET CA C 1.706 -1.094 -2.895 1.00 . A A . 39 MET CA 1 1
2 2295 1 1 39 MET CB C 2.746 -1.275 -4.010 1.00 . A A . 39 MET CB 1 1
2 2296 1 1 39 MET CE C 4.160 -3.356 -6.561 1.00 . A A . 39 MET CE 1 1
2 2297 1 1 39 MET CG C 2.190 -1.899 -5.287 1.00 . A A . 39 MET CG 1 1
2 2298 1 1 39 MET H H 2.860 -1.869 -1.304 1.00 . A A . 39 MET H 1 1
2 2299 1 1 39 MET HA H 1.210 -0.146 -3.031 1.00 . A A . 39 MET HA 1 1
2 2300 1 1 39 MET HB2 H 3.158 -0.308 -4.260 1.00 . A A . 39 MET HB2 1 1
2 2301 1 1 39 MET HB3 H 3.541 -1.908 -3.643 1.00 . A A . 39 MET HB3 1 1
2 2302 1 1 39 MET HE1 H 4.600 -4.311 -6.805 1.00 . A A . 39 MET HE1 1 1
2 2303 1 1 39 MET HE2 H 4.885 -2.749 -6.032 1.00 . A A . 39 MET HE2 1 1
2 2304 1 1 39 MET HE3 H 3.860 -2.851 -7.469 1.00 . A A . 39 MET HE3 1 1
2 2305 1 1 39 MET HG2 H 1.112 -1.881 -5.239 1.00 . A A . 39 MET HG2 1 1
2 2306 1 1 39 MET HG3 H 2.519 -1.311 -6.133 1.00 . A A . 39 MET HG3 1 1
2 2307 1 1 39 MET N N 2.370 -1.070 -1.610 1.00 . A A . 39 MET N 1 1
2 2308 1 1 39 MET O O 0.890 -3.311 -2.486 1.00 . A A . 39 MET O 1 1
2 2309 1 1 39 MET SD S 2.725 -3.605 -5.522 1.00 . A A . 39 MET SD 1 1
2 2310 1 1 40 VAL C C -1.059 -3.752 -4.883 1.00 . A A . 40 VAL C 1 1
2 2311 1 1 40 VAL CA C -1.519 -2.846 -3.748 1.00 . A A . 40 VAL CA 1 1
2 2312 1 1 40 VAL CB C -2.872 -2.169 -4.075 1.00 . A A . 40 VAL CB 1 1
2 2313 1 1 40 VAL CG1 C -2.659 -0.868 -4.833 1.00 . A A . 40 VAL CG1 1 1
2 2314 1 1 40 VAL CG2 C -3.784 -3.104 -4.853 1.00 . A A . 40 VAL CG2 1 1
2 2315 1 1 40 VAL H H -0.613 -0.951 -3.837 1.00 . A A . 40 VAL H 1 1
2 2316 1 1 40 VAL HA H -1.625 -3.430 -2.842 1.00 . A A . 40 VAL HA 1 1
2 2317 1 1 40 VAL HB H -3.358 -1.933 -3.141 1.00 . A A . 40 VAL HB 1 1
2 2318 1 1 40 VAL HG11 H -3.609 -0.498 -5.183 1.00 . A A . 40 VAL HG11 1 1
2 2319 1 1 40 VAL HG12 H -2.006 -1.043 -5.676 1.00 . A A . 40 VAL HG12 1 1
2 2320 1 1 40 VAL HG13 H -2.210 -0.137 -4.176 1.00 . A A . 40 VAL HG13 1 1
2 2321 1 1 40 VAL HG21 H -3.999 -3.977 -4.255 1.00 . A A . 40 VAL HG21 1 1
2 2322 1 1 40 VAL HG22 H -3.292 -3.406 -5.766 1.00 . A A . 40 VAL HG22 1 1
2 2323 1 1 40 VAL HG23 H -4.705 -2.593 -5.092 1.00 . A A . 40 VAL HG23 1 1
2 2324 1 1 40 VAL N N -0.473 -1.872 -3.541 1.00 . A A . 40 VAL N 1 1
2 2325 1 1 40 VAL O O -0.832 -3.293 -5.998 1.00 . A A . 40 VAL O 1 1
2 2326 1 1 41 TRP C C -1.469 -6.562 -6.444 1.00 . A A . 41 TRP C 1 1
2 2327 1 1 41 TRP CA C -0.391 -5.984 -5.550 1.00 . A A . 41 TRP CA 1 1
2 2328 1 1 41 TRP CB C 0.313 -7.102 -4.796 1.00 . A A . 41 TRP CB 1 1
2 2329 1 1 41 TRP CD1 C 0.169 -9.441 -5.832 1.00 . A A . 41 TRP CD1 1 1
2 2330 1 1 41 TRP CD2 C 1.965 -8.263 -6.462 1.00 . A A . 41 TRP CD2 1 1
2 2331 1 1 41 TRP CE2 C 2.006 -9.519 -7.097 1.00 . A A . 41 TRP CE2 1 1
2 2332 1 1 41 TRP CE3 C 2.993 -7.350 -6.710 1.00 . A A . 41 TRP CE3 1 1
2 2333 1 1 41 TRP CG C 0.781 -8.233 -5.660 1.00 . A A . 41 TRP CG 1 1
2 2334 1 1 41 TRP CH2 C 4.025 -8.972 -8.183 1.00 . A A . 41 TRP CH2 1 1
2 2335 1 1 41 TRP CZ2 C 3.034 -9.884 -7.958 1.00 . A A . 41 TRP CZ2 1 1
2 2336 1 1 41 TRP CZ3 C 4.013 -7.715 -7.565 1.00 . A A . 41 TRP CZ3 1 1
2 2337 1 1 41 TRP H H -1.160 -5.335 -3.690 1.00 . A A . 41 TRP H 1 1
2 2338 1 1 41 TRP HA H 0.331 -5.478 -6.170 1.00 . A A . 41 TRP HA 1 1
2 2339 1 1 41 TRP HB2 H 1.178 -6.691 -4.297 1.00 . A A . 41 TRP HB2 1 1
2 2340 1 1 41 TRP HB3 H -0.367 -7.505 -4.055 1.00 . A A . 41 TRP HB3 1 1
2 2341 1 1 41 TRP HD1 H -0.756 -9.730 -5.353 1.00 . A A . 41 TRP HD1 1 1
2 2342 1 1 41 TRP HE1 H 0.664 -11.130 -6.978 1.00 . A A . 41 TRP HE1 1 1
2 2343 1 1 41 TRP HE3 H 3.001 -6.375 -6.242 1.00 . A A . 41 TRP HE3 1 1
2 2344 1 1 41 TRP HH2 H 4.845 -9.216 -8.844 1.00 . A A . 41 TRP HH2 1 1
2 2345 1 1 41 TRP HZ2 H 3.059 -10.847 -8.442 1.00 . A A . 41 TRP HZ2 1 1
2 2346 1 1 41 TRP HZ3 H 4.818 -7.024 -7.767 1.00 . A A . 41 TRP HZ3 1 1
2 2347 1 1 41 TRP N N -0.904 -5.023 -4.586 1.00 . A A . 41 TRP N 1 1
2 2348 1 1 41 TRP NE1 N 0.899 -10.219 -6.695 1.00 . A A . 41 TRP NE1 1 1
2 2349 1 1 41 TRP O O -1.217 -6.861 -7.610 1.00 . A A . 41 TRP O 1 1
2 2350 1 1 42 HIS C C -5.082 -6.772 -6.220 1.00 . A A . 42 HIS C 1 1
2 2351 1 1 42 HIS CA C -3.740 -7.295 -6.692 1.00 . A A . 42 HIS CA 1 1
2 2352 1 1 42 HIS CB C -3.698 -8.825 -6.581 1.00 . A A . 42 HIS CB 1 1
2 2353 1 1 42 HIS CD2 C -4.636 -9.765 -8.791 1.00 . A A . 42 HIS CD2 1 1
2 2354 1 1 42 HIS CE1 C -6.487 -10.577 -7.983 1.00 . A A . 42 HIS CE1 1 1
2 2355 1 1 42 HIS CG C -4.684 -9.531 -7.460 1.00 . A A . 42 HIS CG 1 1
2 2356 1 1 42 HIS H H -2.816 -6.466 -4.980 1.00 . A A . 42 HIS H 1 1
2 2357 1 1 42 HIS HA H -3.596 -7.003 -7.731 1.00 . A A . 42 HIS HA 1 1
2 2358 1 1 42 HIS HB2 H -2.711 -9.171 -6.845 1.00 . A A . 42 HIS HB2 1 1
2 2359 1 1 42 HIS HB3 H -3.906 -9.107 -5.559 1.00 . A A . 42 HIS HB3 1 1
2 2360 1 1 42 HIS HD2 H -3.842 -9.485 -9.469 1.00 . A A . 42 HIS HD2 1 1
2 2361 1 1 42 HIS HE1 H -7.447 -11.065 -7.918 1.00 . A A . 42 HIS HE1 1 1
2 2362 1 1 42 HIS HE2 H -6.145 -10.543 -10.026 1.00 . A A . 42 HIS HE2 1 1
2 2363 1 1 42 HIS N N -2.659 -6.727 -5.911 1.00 . A A . 42 HIS N 1 1
2 2364 1 1 42 HIS ND1 N -5.852 -10.045 -6.953 1.00 . A A . 42 HIS ND1 1 1
2 2365 1 1 42 HIS NE2 N -5.789 -10.431 -9.116 1.00 . A A . 42 HIS NE2 1 1
2 2366 1 1 42 HIS O O -5.252 -6.450 -5.044 1.00 . A A . 42 HIS O 1 1
2 2367 1 1 43 VAL C C -8.364 -7.209 -7.444 1.00 . A A . 43 VAL C 1 1
2 2368 1 1 43 VAL CA C -7.361 -6.218 -6.869 1.00 . A A . 43 VAL CA 1 1
2 2369 1 1 43 VAL CB C -7.633 -4.818 -7.464 1.00 . A A . 43 VAL CB 1 1
2 2370 1 1 43 VAL CG1 C -8.993 -4.313 -7.023 1.00 . A A . 43 VAL CG1 1 1
2 2371 1 1 43 VAL CG2 C -6.547 -3.835 -7.060 1.00 . A A . 43 VAL CG2 1 1
2 2372 1 1 43 VAL H H -5.795 -6.945 -8.075 1.00 . A A . 43 VAL H 1 1
2 2373 1 1 43 VAL HA H -7.484 -6.167 -5.795 1.00 . A A . 43 VAL HA 1 1
2 2374 1 1 43 VAL HB H -7.635 -4.899 -8.542 1.00 . A A . 43 VAL HB 1 1
2 2375 1 1 43 VAL HG11 H -9.162 -3.328 -7.432 1.00 . A A . 43 VAL HG11 1 1
2 2376 1 1 43 VAL HG12 H -9.025 -4.267 -5.946 1.00 . A A . 43 VAL HG12 1 1
2 2377 1 1 43 VAL HG13 H -9.759 -4.987 -7.378 1.00 . A A . 43 VAL HG13 1 1
2 2378 1 1 43 VAL HG21 H -5.587 -4.327 -7.092 1.00 . A A . 43 VAL HG21 1 1
2 2379 1 1 43 VAL HG22 H -6.737 -3.482 -6.058 1.00 . A A . 43 VAL HG22 1 1
2 2380 1 1 43 VAL HG23 H -6.544 -2.998 -7.743 1.00 . A A . 43 VAL HG23 1 1
2 2381 1 1 43 VAL N N -6.016 -6.679 -7.154 1.00 . A A . 43 VAL N 1 1
2 2382 1 1 43 VAL O O -8.409 -7.419 -8.659 1.00 . A A . 43 VAL O 1 1
2 2383 1 1 44 GLU C C -11.125 -8.194 -7.964 1.00 . A A . 44 GLU C 1 1
2 2384 1 1 44 GLU CA C -10.140 -8.792 -6.958 1.00 . A A . 44 GLU CA 1 1
2 2385 1 1 44 GLU CB C -10.875 -9.258 -5.708 1.00 . A A . 44 GLU CB 1 1
2 2386 1 1 44 GLU CD C -9.749 -11.483 -5.273 1.00 . A A . 44 GLU CD 1 1
2 2387 1 1 44 GLU CG C -10.020 -10.083 -4.757 1.00 . A A . 44 GLU CG 1 1
2 2388 1 1 44 GLU H H -9.057 -7.619 -5.614 1.00 . A A . 44 GLU H 1 1
2 2389 1 1 44 GLU HA H -9.636 -9.633 -7.408 1.00 . A A . 44 GLU HA 1 1
2 2390 1 1 44 GLU HB2 H -11.234 -8.392 -5.172 1.00 . A A . 44 GLU HB2 1 1
2 2391 1 1 44 GLU HB3 H -11.705 -9.846 -6.007 1.00 . A A . 44 GLU HB3 1 1
2 2392 1 1 44 GLU HG2 H -9.078 -9.576 -4.606 1.00 . A A . 44 GLU HG2 1 1
2 2393 1 1 44 GLU HG3 H -10.537 -10.159 -3.812 1.00 . A A . 44 GLU HG3 1 1
2 2394 1 1 44 GLU N N -9.145 -7.826 -6.568 1.00 . A A . 44 GLU N 1 1
2 2395 1 1 44 GLU O O -11.638 -7.086 -7.770 1.00 . A A . 44 GLU O 1 1
2 2396 1 1 44 GLU OE1 O -8.888 -11.633 -6.163 1.00 . A A . 44 GLU OE1 1 1
2 2397 1 1 44 GLU OE2 O -10.393 -12.442 -4.796 1.00 . A A . 44 GLU OE2 1 1
2 2398 1 1 45 ASP C C -13.691 -8.305 -9.540 1.00 . A A . 45 ASP C 1 1
2 2399 1 1 45 ASP CA C -12.284 -8.488 -10.092 1.00 . A A . 45 ASP CA 1 1
2 2400 1 1 45 ASP CB C -12.302 -9.493 -11.247 1.00 . A A . 45 ASP CB 1 1
2 2401 1 1 45 ASP CG C -11.418 -9.073 -12.406 1.00 . A A . 45 ASP CG 1 1
2 2402 1 1 45 ASP H H -10.933 -9.805 -9.130 1.00 . A A . 45 ASP H 1 1
2 2403 1 1 45 ASP HA H -11.929 -7.538 -10.461 1.00 . A A . 45 ASP HA 1 1
2 2404 1 1 45 ASP HB2 H -11.955 -10.450 -10.886 1.00 . A A . 45 ASP HB2 1 1
2 2405 1 1 45 ASP HB3 H -13.314 -9.597 -11.609 1.00 . A A . 45 ASP HB3 1 1
2 2406 1 1 45 ASP N N -11.370 -8.930 -9.043 1.00 . A A . 45 ASP N 1 1
2 2407 1 1 45 ASP O O -14.293 -9.246 -9.025 1.00 . A A . 45 ASP O 1 1
2 2408 1 1 45 ASP OD1 O -10.197 -9.343 -12.361 1.00 . A A . 45 ASP OD1 1 1
2 2409 1 1 45 ASP OD2 O -11.941 -8.482 -13.374 1.00 . A A . 45 ASP OD2 1 1
2 2410 1 1 46 GLY C C -15.546 -6.561 -7.629 1.00 . A A . 46 GLY C 1 1
2 2411 1 1 46 GLY CA C -15.534 -6.808 -9.124 1.00 . A A . 46 GLY CA 1 1
2 2412 1 1 46 GLY H H -13.674 -6.373 -10.043 1.00 . A A . 46 GLY H 1 1
2 2413 1 1 46 GLY HA2 H -15.923 -5.934 -9.624 1.00 . A A . 46 GLY HA2 1 1
2 2414 1 1 46 GLY HA3 H -16.173 -7.650 -9.343 1.00 . A A . 46 GLY HA3 1 1
2 2415 1 1 46 GLY N N -14.203 -7.088 -9.626 1.00 . A A . 46 GLY N 1 1
2 2416 1 1 46 GLY O O -16.609 -6.492 -7.009 1.00 . A A . 46 GLY O 1 1
2 2417 1 1 47 GLY C C -14.483 -4.746 -5.281 1.00 . A A . 47 GLY C 1 1
2 2418 1 1 47 GLY CA C -14.245 -6.200 -5.626 1.00 . A A . 47 GLY CA 1 1
2 2419 1 1 47 GLY H H -13.548 -6.506 -7.597 1.00 . A A . 47 GLY H 1 1
2 2420 1 1 47 GLY HA2 H -14.971 -6.810 -5.109 1.00 . A A . 47 GLY HA2 1 1
2 2421 1 1 47 GLY HA3 H -13.255 -6.480 -5.300 1.00 . A A . 47 GLY HA3 1 1
2 2422 1 1 47 GLY N N -14.359 -6.437 -7.049 1.00 . A A . 47 GLY N 1 1
2 2423 1 1 47 GLY O O -14.486 -3.898 -6.173 1.00 . A A . 47 GLY O 1 1
2 2424 1 1 48 PRO C C -13.820 -2.101 -3.993 1.00 . A A . 48 PRO C 1 1
2 2425 1 1 48 PRO CA C -14.895 -3.050 -3.534 1.00 . A A . 48 PRO CA 1 1
2 2426 1 1 48 PRO CB C -14.840 -3.191 -2.016 1.00 . A A . 48 PRO CB 1 1
2 2427 1 1 48 PRO CD C -14.530 -5.346 -2.859 1.00 . A A . 48 PRO CD 1 1
2 2428 1 1 48 PRO CG C -15.205 -4.589 -1.771 1.00 . A A . 48 PRO CG 1 1
2 2429 1 1 48 PRO HA H -15.865 -2.688 -3.843 1.00 . A A . 48 PRO HA 1 1
2 2430 1 1 48 PRO HB2 H -13.841 -3.002 -1.683 1.00 . A A . 48 PRO HB2 1 1
2 2431 1 1 48 PRO HB3 H -15.532 -2.506 -1.551 1.00 . A A . 48 PRO HB3 1 1
2 2432 1 1 48 PRO HD2 H -13.498 -5.539 -2.607 1.00 . A A . 48 PRO HD2 1 1
2 2433 1 1 48 PRO HD3 H -15.047 -6.250 -3.053 1.00 . A A . 48 PRO HD3 1 1
2 2434 1 1 48 PRO HG2 H -14.850 -4.906 -0.802 1.00 . A A . 48 PRO HG2 1 1
2 2435 1 1 48 PRO HG3 H -16.261 -4.700 -1.847 1.00 . A A . 48 PRO HG3 1 1
2 2436 1 1 48 PRO N N -14.636 -4.419 -3.992 1.00 . A A . 48 PRO N 1 1
2 2437 1 1 48 PRO O O -14.090 -1.014 -4.497 1.00 . A A . 48 PRO O 1 1
2 2438 1 1 49 ALA C C -11.446 -1.489 -5.700 1.00 . A A . 49 ALA C 1 1
2 2439 1 1 49 ALA CA C -11.437 -1.743 -4.200 1.00 . A A . 49 ALA CA 1 1
2 2440 1 1 49 ALA CB C -10.143 -2.426 -3.776 1.00 . A A . 49 ALA CB 1 1
2 2441 1 1 49 ALA H H -12.467 -3.401 -3.346 1.00 . A A . 49 ALA H 1 1
2 2442 1 1 49 ALA HA H -11.508 -0.793 -3.696 1.00 . A A . 49 ALA HA 1 1
2 2443 1 1 49 ALA HB1 H -10.089 -3.407 -4.224 1.00 . A A . 49 ALA HB1 1 1
2 2444 1 1 49 ALA HB2 H -10.121 -2.520 -2.701 1.00 . A A . 49 ALA HB2 1 1
2 2445 1 1 49 ALA HB3 H -9.299 -1.834 -4.102 1.00 . A A . 49 ALA HB3 1 1
2 2446 1 1 49 ALA N N -12.592 -2.533 -3.802 1.00 . A A . 49 ALA N 1 1
2 2447 1 1 49 ALA O O -11.105 -0.399 -6.156 1.00 . A A . 49 ALA O 1 1
2 2448 1 1 50 SER C C -12.981 -1.341 -8.268 1.00 . A A . 50 SER C 1 1
2 2449 1 1 50 SER CA C -11.937 -2.385 -7.898 1.00 . A A . 50 SER CA 1 1
2 2450 1 1 50 SER CB C -12.328 -3.737 -8.486 1.00 . A A . 50 SER CB 1 1
2 2451 1 1 50 SER H H -12.128 -3.329 -6.023 1.00 . A A . 50 SER H 1 1
2 2452 1 1 50 SER HA H -10.971 -2.087 -8.277 1.00 . A A . 50 SER HA 1 1
2 2453 1 1 50 SER HB2 H -12.099 -4.516 -7.773 1.00 . A A . 50 SER HB2 1 1
2 2454 1 1 50 SER HB3 H -13.392 -3.733 -8.683 1.00 . A A . 50 SER HB3 1 1
2 2455 1 1 50 SER HG H -12.170 -3.715 -10.444 1.00 . A A . 50 SER HG 1 1
2 2456 1 1 50 SER N N -11.857 -2.493 -6.453 1.00 . A A . 50 SER N 1 1
2 2457 1 1 50 SER O O -12.809 -0.565 -9.210 1.00 . A A . 50 SER O 1 1
2 2458 1 1 50 SER OG O -11.634 -4.004 -9.691 1.00 . A A . 50 SER OG 1 1
2 2459 1 1 51 GLU C C -14.720 1.019 -7.334 1.00 . A A . 51 GLU C 1 1
2 2460 1 1 51 GLU CA C -15.148 -0.391 -7.699 1.00 . A A . 51 GLU CA 1 1
2 2461 1 1 51 GLU CB C -16.357 -0.808 -6.860 1.00 . A A . 51 GLU CB 1 1
2 2462 1 1 51 GLU CD C -18.014 -2.630 -6.306 1.00 . A A . 51 GLU CD 1 1
2 2463 1 1 51 GLU CG C -16.774 -2.248 -7.086 1.00 . A A . 51 GLU CG 1 1
2 2464 1 1 51 GLU H H -14.100 -1.958 -6.736 1.00 . A A . 51 GLU H 1 1
2 2465 1 1 51 GLU HA H -15.409 -0.417 -8.741 1.00 . A A . 51 GLU HA 1 1
2 2466 1 1 51 GLU HB2 H -16.113 -0.690 -5.813 1.00 . A A . 51 GLU HB2 1 1
2 2467 1 1 51 GLU HB3 H -17.193 -0.169 -7.102 1.00 . A A . 51 GLU HB3 1 1
2 2468 1 1 51 GLU HG2 H -16.962 -2.393 -8.136 1.00 . A A . 51 GLU HG2 1 1
2 2469 1 1 51 GLU HG3 H -15.963 -2.893 -6.779 1.00 . A A . 51 GLU HG3 1 1
2 2470 1 1 51 GLU N N -14.051 -1.320 -7.488 1.00 . A A . 51 GLU N 1 1
2 2471 1 1 51 GLU O O -15.099 1.994 -7.986 1.00 . A A . 51 GLU O 1 1
2 2472 1 1 51 GLU OE1 O -17.924 -2.771 -5.071 1.00 . A A . 51 GLU OE1 1 1
2 2473 1 1 51 GLU OE2 O -19.088 -2.797 -6.926 1.00 . A A . 51 GLU OE2 1 1
2 2474 1 1 52 ALA C C -12.380 2.941 -6.782 1.00 . A A . 52 ALA C 1 1
2 2475 1 1 52 ALA CA C -13.401 2.367 -5.808 1.00 . A A . 52 ALA CA 1 1
2 2476 1 1 52 ALA CB C -12.791 2.169 -4.441 1.00 . A A . 52 ALA CB 1 1
2 2477 1 1 52 ALA H H -13.681 0.279 -5.817 1.00 . A A . 52 ALA H 1 1
2 2478 1 1 52 ALA HA H -14.223 3.059 -5.713 1.00 . A A . 52 ALA HA 1 1
2 2479 1 1 52 ALA HB1 H -11.947 1.499 -4.520 1.00 . A A . 52 ALA HB1 1 1
2 2480 1 1 52 ALA HB2 H -13.527 1.743 -3.777 1.00 . A A . 52 ALA HB2 1 1
2 2481 1 1 52 ALA HB3 H -12.462 3.121 -4.053 1.00 . A A . 52 ALA HB3 1 1
2 2482 1 1 52 ALA N N -13.921 1.104 -6.291 1.00 . A A . 52 ALA N 1 1
2 2483 1 1 52 ALA O O -12.152 4.148 -6.814 1.00 . A A . 52 ALA O 1 1
2 2484 1 1 53 GLY C C -9.363 2.145 -8.198 1.00 . A A . 53 GLY C 1 1
2 2485 1 1 53 GLY CA C -10.795 2.505 -8.539 1.00 . A A . 53 GLY CA 1 1
2 2486 1 1 53 GLY H H -11.978 1.115 -7.486 1.00 . A A . 53 GLY H 1 1
2 2487 1 1 53 GLY HA2 H -11.043 2.067 -9.494 1.00 . A A . 53 GLY HA2 1 1
2 2488 1 1 53 GLY HA3 H -10.869 3.572 -8.621 1.00 . A A . 53 GLY HA3 1 1
2 2489 1 1 53 GLY N N -11.762 2.064 -7.563 1.00 . A A . 53 GLY N 1 1
2 2490 1 1 53 GLY O O -8.444 2.600 -8.875 1.00 . A A . 53 GLY O 1 1
2 2491 1 1 54 LEU C C -7.183 0.088 -7.842 1.00 . A A . 54 LEU C 1 1
2 2492 1 1 54 LEU CA C -7.821 0.938 -6.755 1.00 . A A . 54 LEU CA 1 1
2 2493 1 1 54 LEU CB C -7.865 0.151 -5.447 1.00 . A A . 54 LEU CB 1 1
2 2494 1 1 54 LEU CD1 C -6.566 -0.539 -3.404 1.00 . A A . 54 LEU CD1 1 1
2 2495 1 1 54 LEU CD2 C -5.595 1.129 -4.969 1.00 . A A . 54 LEU CD2 1 1
2 2496 1 1 54 LEU CG C -6.878 0.599 -4.361 1.00 . A A . 54 LEU CG 1 1
2 2497 1 1 54 LEU H H -9.937 1.009 -6.655 1.00 . A A . 54 LEU H 1 1
2 2498 1 1 54 LEU HA H -7.226 1.834 -6.613 1.00 . A A . 54 LEU HA 1 1
2 2499 1 1 54 LEU HB2 H -8.857 0.234 -5.051 1.00 . A A . 54 LEU HB2 1 1
2 2500 1 1 54 LEU HB3 H -7.676 -0.886 -5.670 1.00 . A A . 54 LEU HB3 1 1
2 2501 1 1 54 LEU HD11 H -7.475 -0.859 -2.913 1.00 . A A . 54 LEU HD11 1 1
2 2502 1 1 54 LEU HD12 H -5.853 -0.197 -2.663 1.00 . A A . 54 LEU HD12 1 1
2 2503 1 1 54 LEU HD13 H -6.144 -1.364 -3.955 1.00 . A A . 54 LEU HD13 1 1
2 2504 1 1 54 LEU HD21 H -5.771 2.116 -5.369 1.00 . A A . 54 LEU HD21 1 1
2 2505 1 1 54 LEU HD22 H -5.275 0.471 -5.763 1.00 . A A . 54 LEU HD22 1 1
2 2506 1 1 54 LEU HD23 H -4.830 1.179 -4.210 1.00 . A A . 54 LEU HD23 1 1
2 2507 1 1 54 LEU HG H -7.327 1.397 -3.789 1.00 . A A . 54 LEU HG 1 1
2 2508 1 1 54 LEU N N -9.164 1.344 -7.158 1.00 . A A . 54 LEU N 1 1
2 2509 1 1 54 LEU O O -7.812 -0.817 -8.394 1.00 . A A . 54 LEU O 1 1
2 2510 1 1 55 ARG C C -3.971 -0.979 -8.585 1.00 . A A . 55 ARG C 1 1
2 2511 1 1 55 ARG CA C -5.211 -0.326 -9.168 1.00 . A A . 55 ARG CA 1 1
2 2512 1 1 55 ARG CB C -4.821 0.636 -10.282 1.00 . A A . 55 ARG CB 1 1
2 2513 1 1 55 ARG CD C -6.709 0.588 -11.934 1.00 . A A . 55 ARG CD 1 1
2 2514 1 1 55 ARG CG C -6.009 1.389 -10.850 1.00 . A A . 55 ARG CG 1 1
2 2515 1 1 55 ARG CZ C -9.124 0.077 -11.755 1.00 . A A . 55 ARG CZ 1 1
2 2516 1 1 55 ARG H H -5.492 1.109 -7.654 1.00 . A A . 55 ARG H 1 1
2 2517 1 1 55 ARG HA H -5.856 -1.089 -9.568 1.00 . A A . 55 ARG HA 1 1
2 2518 1 1 55 ARG HB2 H -4.113 1.355 -9.892 1.00 . A A . 55 ARG HB2 1 1
2 2519 1 1 55 ARG HB3 H -4.356 0.077 -11.079 1.00 . A A . 55 ARG HB3 1 1
2 2520 1 1 55 ARG HD2 H -6.234 0.793 -12.883 1.00 . A A . 55 ARG HD2 1 1
2 2521 1 1 55 ARG HD3 H -6.613 -0.460 -11.706 1.00 . A A . 55 ARG HD3 1 1
2 2522 1 1 55 ARG HE H -8.352 1.834 -12.334 1.00 . A A . 55 ARG HE 1 1
2 2523 1 1 55 ARG HG2 H -6.710 1.582 -10.051 1.00 . A A . 55 ARG HG2 1 1
2 2524 1 1 55 ARG HG3 H -5.666 2.324 -11.259 1.00 . A A . 55 ARG HG3 1 1
2 2525 1 1 55 ARG HH11 H -7.916 -1.467 -11.219 1.00 . A A . 55 ARG HH11 1 1
2 2526 1 1 55 ARG HH12 H -9.619 -1.792 -11.135 1.00 . A A . 55 ARG HH12 1 1
2 2527 1 1 55 ARG HH21 H -10.589 1.406 -12.195 1.00 . A A . 55 ARG HH21 1 1
2 2528 1 1 55 ARG HH22 H -11.136 -0.159 -11.677 1.00 . A A . 55 ARG HH22 1 1
2 2529 1 1 55 ARG N N -5.940 0.387 -8.143 1.00 . A A . 55 ARG N 1 1
2 2530 1 1 55 ARG NE N -8.129 0.923 -12.035 1.00 . A A . 55 ARG NE 1 1
2 2531 1 1 55 ARG NH1 N -8.864 -1.159 -11.334 1.00 . A A . 55 ARG NH1 1 1
2 2532 1 1 55 ARG NH2 N -10.384 0.473 -11.885 1.00 . A A . 55 ARG NH2 1 1
2 2533 1 1 55 ARG O O -3.270 -0.381 -7.773 1.00 . A A . 55 ARG O 1 1
2 2534 1 1 56 GLN C C -1.276 -2.446 -9.179 1.00 . A A . 56 GLN C 1 1
2 2535 1 1 56 GLN CA C -2.550 -2.933 -8.501 1.00 . A A . 56 GLN CA 1 1
2 2536 1 1 56 GLN CB C -2.706 -4.446 -8.692 1.00 . A A . 56 GLN CB 1 1
2 2537 1 1 56 GLN CD C -3.968 -6.309 -9.873 1.00 . A A . 56 GLN CD 1 1
2 2538 1 1 56 GLN CG C -3.932 -4.844 -9.478 1.00 . A A . 56 GLN CG 1 1
2 2539 1 1 56 GLN H H -4.305 -2.630 -9.647 1.00 . A A . 56 GLN H 1 1
2 2540 1 1 56 GLN HA H -2.473 -2.729 -7.451 1.00 . A A . 56 GLN HA 1 1
2 2541 1 1 56 GLN HB2 H -1.834 -4.826 -9.197 1.00 . A A . 56 GLN HB2 1 1
2 2542 1 1 56 GLN HB3 H -2.774 -4.905 -7.726 1.00 . A A . 56 GLN HB3 1 1
2 2543 1 1 56 GLN HE21 H -1.989 -6.365 -10.046 1.00 . A A . 56 GLN HE21 1 1
2 2544 1 1 56 GLN HE22 H -2.815 -7.844 -10.381 1.00 . A A . 56 GLN HE22 1 1
2 2545 1 1 56 GLN HG2 H -4.808 -4.627 -8.889 1.00 . A A . 56 GLN HG2 1 1
2 2546 1 1 56 GLN HG3 H -3.948 -4.256 -10.355 1.00 . A A . 56 GLN HG3 1 1
2 2547 1 1 56 GLN N N -3.709 -2.207 -8.995 1.00 . A A . 56 GLN N 1 1
2 2548 1 1 56 GLN NE2 N -2.810 -6.897 -10.126 1.00 . A A . 56 GLN NE2 1 1
2 2549 1 1 56 GLN O O -1.265 -2.165 -10.380 1.00 . A A . 56 GLN O 1 1
2 2550 1 1 56 GLN OE1 O -5.040 -6.906 -9.950 1.00 . A A . 56 GLN OE1 1 1
2 2551 1 1 57 GLY C C 1.297 -0.413 -8.713 1.00 . A A . 57 GLY C 1 1
2 2552 1 1 57 GLY CA C 1.062 -1.895 -8.917 1.00 . A A . 57 GLY CA 1 1
2 2553 1 1 57 GLY H H -0.294 -2.578 -7.445 1.00 . A A . 57 GLY H 1 1
2 2554 1 1 57 GLY HA2 H 1.849 -2.439 -8.413 1.00 . A A . 57 GLY HA2 1 1
2 2555 1 1 57 GLY HA3 H 1.112 -2.117 -9.968 1.00 . A A . 57 GLY HA3 1 1
2 2556 1 1 57 GLY N N -0.212 -2.341 -8.398 1.00 . A A . 57 GLY N 1 1
2 2557 1 1 57 GLY O O 2.299 0.123 -9.182 1.00 . A A . 57 GLY O 1 1
2 2558 1 1 58 ASP C C 1.354 1.874 -6.508 1.00 . A A . 58 ASP C 1 1
2 2559 1 1 58 ASP CA C 0.509 1.686 -7.759 1.00 . A A . 58 ASP CA 1 1
2 2560 1 1 58 ASP CB C -0.849 2.355 -7.521 1.00 . A A . 58 ASP CB 1 1
2 2561 1 1 58 ASP CG C -1.769 2.327 -8.731 1.00 . A A . 58 ASP CG 1 1
2 2562 1 1 58 ASP H H -0.451 -0.206 -7.749 1.00 . A A . 58 ASP H 1 1
2 2563 1 1 58 ASP HA H 1.001 2.151 -8.597 1.00 . A A . 58 ASP HA 1 1
2 2564 1 1 58 ASP HB2 H -1.337 1.860 -6.697 1.00 . A A . 58 ASP HB2 1 1
2 2565 1 1 58 ASP HB3 H -0.683 3.389 -7.252 1.00 . A A . 58 ASP HB3 1 1
2 2566 1 1 58 ASP N N 0.363 0.259 -8.042 1.00 . A A . 58 ASP N 1 1
2 2567 1 1 58 ASP O O 2.141 1.008 -6.138 1.00 . A A . 58 ASP O 1 1
2 2568 1 1 58 ASP OD1 O -1.429 1.670 -9.739 1.00 . A A . 58 ASP OD1 1 1
2 2569 1 1 58 ASP OD2 O -2.831 2.985 -8.685 1.00 . A A . 58 ASP OD2 1 1
2 2570 1 1 59 LEU C C 0.947 3.975 -3.666 1.00 . A A . 59 LEU C 1 1
2 2571 1 1 59 LEU CA C 1.886 3.294 -4.638 1.00 . A A . 59 LEU CA 1 1
2 2572 1 1 59 LEU CB C 3.091 4.200 -4.891 1.00 . A A . 59 LEU CB 1 1
2 2573 1 1 59 LEU CD1 C 5.542 4.490 -5.291 1.00 . A A . 59 LEU CD1 1 1
2 2574 1 1 59 LEU CD2 C 4.720 2.541 -3.945 1.00 . A A . 59 LEU CD2 1 1
2 2575 1 1 59 LEU CG C 4.417 3.480 -5.108 1.00 . A A . 59 LEU CG 1 1
2 2576 1 1 59 LEU H H 0.558 3.666 -6.197 1.00 . A A . 59 LEU H 1 1
2 2577 1 1 59 LEU HA H 2.219 2.359 -4.227 1.00 . A A . 59 LEU HA 1 1
2 2578 1 1 59 LEU HB2 H 2.884 4.799 -5.766 1.00 . A A . 59 LEU HB2 1 1
2 2579 1 1 59 LEU HB3 H 3.202 4.859 -4.044 1.00 . A A . 59 LEU HB3 1 1
2 2580 1 1 59 LEU HD11 H 5.309 5.142 -6.120 1.00 . A A . 59 LEU HD11 1 1
2 2581 1 1 59 LEU HD12 H 6.464 3.968 -5.491 1.00 . A A . 59 LEU HD12 1 1
2 2582 1 1 59 LEU HD13 H 5.648 5.077 -4.390 1.00 . A A . 59 LEU HD13 1 1
2 2583 1 1 59 LEU HD21 H 4.090 1.667 -4.016 1.00 . A A . 59 LEU HD21 1 1
2 2584 1 1 59 LEU HD22 H 4.527 3.048 -3.012 1.00 . A A . 59 LEU HD22 1 1
2 2585 1 1 59 LEU HD23 H 5.759 2.239 -3.982 1.00 . A A . 59 LEU HD23 1 1
2 2586 1 1 59 LEU HG H 4.347 2.891 -6.008 1.00 . A A . 59 LEU HG 1 1
2 2587 1 1 59 LEU N N 1.179 3.003 -5.853 1.00 . A A . 59 LEU N 1 1
2 2588 1 1 59 LEU O O 0.447 5.063 -3.938 1.00 . A A . 59 LEU O 1 1
2 2589 1 1 60 ILE C C 0.610 4.883 -0.713 1.00 . A A . 60 ILE C 1 1
2 2590 1 1 60 ILE CA C -0.202 3.906 -1.564 1.00 . A A . 60 ILE CA 1 1
2 2591 1 1 60 ILE CB C -0.854 2.831 -0.668 1.00 . A A . 60 ILE CB 1 1
2 2592 1 1 60 ILE CD1 C -2.127 0.623 -0.814 1.00 . A A . 60 ILE CD1 1 1
2 2593 1 1 60 ILE CG1 C -1.760 1.917 -1.505 1.00 . A A . 60 ILE CG1 1 1
2 2594 1 1 60 ILE CG2 C -1.641 3.485 0.459 1.00 . A A . 60 ILE CG2 1 1
2 2595 1 1 60 ILE H H 1.031 2.424 -2.424 1.00 . A A . 60 ILE H 1 1
2 2596 1 1 60 ILE HA H -0.981 4.450 -2.082 1.00 . A A . 60 ILE HA 1 1
2 2597 1 1 60 ILE HB H -0.066 2.237 -0.226 1.00 . A A . 60 ILE HB 1 1
2 2598 1 1 60 ILE HD11 H -1.229 0.069 -0.587 1.00 . A A . 60 ILE HD11 1 1
2 2599 1 1 60 ILE HD12 H -2.760 0.034 -1.462 1.00 . A A . 60 ILE HD12 1 1
2 2600 1 1 60 ILE HD13 H -2.656 0.841 0.102 1.00 . A A . 60 ILE HD13 1 1
2 2601 1 1 60 ILE HG12 H -2.679 2.439 -1.732 1.00 . A A . 60 ILE HG12 1 1
2 2602 1 1 60 ILE HG13 H -1.255 1.671 -2.427 1.00 . A A . 60 ILE HG13 1 1
2 2603 1 1 60 ILE HG21 H -2.035 2.721 1.111 1.00 . A A . 60 ILE HG21 1 1
2 2604 1 1 60 ILE HG22 H -2.457 4.060 0.044 1.00 . A A . 60 ILE HG22 1 1
2 2605 1 1 60 ILE HG23 H -0.990 4.138 1.019 1.00 . A A . 60 ILE HG23 1 1
2 2606 1 1 60 ILE N N 0.661 3.320 -2.565 1.00 . A A . 60 ILE N 1 1
2 2607 1 1 60 ILE O O 1.520 4.482 0.016 1.00 . A A . 60 ILE O 1 1
2 2608 1 1 61 THR C C 0.324 7.529 1.221 1.00 . A A . 61 THR C 1 1
2 2609 1 1 61 THR CA C 1.010 7.198 -0.106 1.00 . A A . 61 THR CA 1 1
2 2610 1 1 61 THR CB C 1.180 8.477 -0.970 1.00 . A A . 61 THR CB 1 1
2 2611 1 1 61 THR CG2 C -0.140 8.909 -1.591 1.00 . A A . 61 THR CG2 1 1
2 2612 1 1 61 THR H H -0.443 6.415 -1.432 1.00 . A A . 61 THR H 1 1
2 2613 1 1 61 THR HA H 1.998 6.814 0.110 1.00 . A A . 61 THR HA 1 1
2 2614 1 1 61 THR HB H 1.871 8.250 -1.770 1.00 . A A . 61 THR HB 1 1
2 2615 1 1 61 THR HG1 H 1.019 9.947 0.341 1.00 . A A . 61 THR HG1 1 1
2 2616 1 1 61 THR HG21 H 0.029 9.749 -2.248 1.00 . A A . 61 THR HG21 1 1
2 2617 1 1 61 THR HG22 H -0.826 9.197 -0.808 1.00 . A A . 61 THR HG22 1 1
2 2618 1 1 61 THR HG23 H -0.557 8.089 -2.153 1.00 . A A . 61 THR HG23 1 1
2 2619 1 1 61 THR N N 0.295 6.162 -0.835 1.00 . A A . 61 THR N 1 1
2 2620 1 1 61 THR O O 0.991 7.844 2.209 1.00 . A A . 61 THR O 1 1
2 2621 1 1 61 THR OG1 O 1.720 9.553 -0.191 1.00 . A A . 61 THR OG1 1 1
2 2622 1 1 62 HIS C C -2.931 6.815 2.624 1.00 . A A . 62 HIS C 1 1
2 2623 1 1 62 HIS CA C -1.742 7.744 2.484 1.00 . A A . 62 HIS CA 1 1
2 2624 1 1 62 HIS CB C -2.262 9.192 2.529 1.00 . A A . 62 HIS CB 1 1
2 2625 1 1 62 HIS CD2 C -0.269 10.781 2.966 1.00 . A A . 62 HIS CD2 1 1
2 2626 1 1 62 HIS CE1 C -0.272 11.766 1.022 1.00 . A A . 62 HIS CE1 1 1
2 2627 1 1 62 HIS CG C -1.253 10.253 2.198 1.00 . A A . 62 HIS CG 1 1
2 2628 1 1 62 HIS H H -1.495 7.181 0.452 1.00 . A A . 62 HIS H 1 1
2 2629 1 1 62 HIS HA H -1.078 7.585 3.320 1.00 . A A . 62 HIS HA 1 1
2 2630 1 1 62 HIS HB2 H -3.081 9.290 1.839 1.00 . A A . 62 HIS HB2 1 1
2 2631 1 1 62 HIS HB3 H -2.630 9.391 3.526 1.00 . A A . 62 HIS HB3 1 1
2 2632 1 1 62 HIS HD2 H -0.026 10.511 3.983 1.00 . A A . 62 HIS HD2 1 1
2 2633 1 1 62 HIS HE1 H -0.009 12.428 0.210 1.00 . A A . 62 HIS HE1 1 1
2 2634 1 1 62 HIS HE2 H 1.208 12.179 2.414 1.00 . A A . 62 HIS HE2 1 1
2 2635 1 1 62 HIS N N -1.002 7.452 1.258 1.00 . A A . 62 HIS N 1 1
2 2636 1 1 62 HIS ND1 N -1.248 10.878 0.974 1.00 . A A . 62 HIS ND1 1 1
2 2637 1 1 62 HIS NE2 N 0.349 11.744 2.207 1.00 . A A . 62 HIS NE2 1 1
2 2638 1 1 62 HIS O O -3.536 6.403 1.633 1.00 . A A . 62 HIS O 1 1
2 2639 1 1 63 VAL C C -5.297 6.388 5.121 1.00 . A A . 63 VAL C 1 1
2 2640 1 1 63 VAL CA C -4.392 5.639 4.160 1.00 . A A . 63 VAL CA 1 1
2 2641 1 1 63 VAL CB C -3.972 4.297 4.791 1.00 . A A . 63 VAL CB 1 1
2 2642 1 1 63 VAL CG1 C -5.193 3.535 5.275 1.00 . A A . 63 VAL CG1 1 1
2 2643 1 1 63 VAL CG2 C -3.182 3.456 3.802 1.00 . A A . 63 VAL CG2 1 1
2 2644 1 1 63 VAL H H -2.705 6.828 4.600 1.00 . A A . 63 VAL H 1 1
2 2645 1 1 63 VAL HA H -4.927 5.444 3.239 1.00 . A A . 63 VAL HA 1 1
2 2646 1 1 63 VAL HB H -3.342 4.507 5.641 1.00 . A A . 63 VAL HB 1 1
2 2647 1 1 63 VAL HG11 H -5.801 3.255 4.428 1.00 . A A . 63 VAL HG11 1 1
2 2648 1 1 63 VAL HG12 H -5.768 4.165 5.938 1.00 . A A . 63 VAL HG12 1 1
2 2649 1 1 63 VAL HG13 H -4.879 2.649 5.803 1.00 . A A . 63 VAL HG13 1 1
2 2650 1 1 63 VAL HG21 H -2.388 4.052 3.376 1.00 . A A . 63 VAL HG21 1 1
2 2651 1 1 63 VAL HG22 H -3.837 3.114 3.016 1.00 . A A . 63 VAL HG22 1 1
2 2652 1 1 63 VAL HG23 H -2.757 2.604 4.313 1.00 . A A . 63 VAL HG23 1 1
2 2653 1 1 63 VAL N N -3.253 6.486 3.858 1.00 . A A . 63 VAL N 1 1
2 2654 1 1 63 VAL O O -4.910 6.645 6.257 1.00 . A A . 63 VAL O 1 1
2 2655 1 1 64 ASN C C -6.875 8.905 5.771 1.00 . A A . 64 ASN C 1 1
2 2656 1 1 64 ASN CA C -7.441 7.525 5.450 1.00 . A A . 64 ASN CA 1 1
2 2657 1 1 64 ASN CB C -7.792 6.773 6.743 1.00 . A A . 64 ASN CB 1 1
2 2658 1 1 64 ASN CG C -8.522 5.474 6.479 1.00 . A A . 64 ASN CG 1 1
2 2659 1 1 64 ASN H H -6.712 6.551 3.714 1.00 . A A . 64 ASN H 1 1
2 2660 1 1 64 ASN HA H -8.339 7.647 4.860 1.00 . A A . 64 ASN HA 1 1
2 2661 1 1 64 ASN HB2 H -6.886 6.544 7.280 1.00 . A A . 64 ASN HB2 1 1
2 2662 1 1 64 ASN HB3 H -8.420 7.399 7.358 1.00 . A A . 64 ASN HB3 1 1
2 2663 1 1 64 ASN HD21 H -7.437 4.563 7.870 1.00 . A A . 64 ASN HD21 1 1
2 2664 1 1 64 ASN HD22 H -8.596 3.577 7.062 1.00 . A A . 64 ASN HD22 1 1
2 2665 1 1 64 ASN N N -6.477 6.775 4.646 1.00 . A A . 64 ASN N 1 1
2 2666 1 1 64 ASN ND2 N -8.150 4.435 7.211 1.00 . A A . 64 ASN ND2 1 1
2 2667 1 1 64 ASN O O -7.252 9.535 6.759 1.00 . A A . 64 ASN O 1 1
2 2668 1 1 64 ASN OD1 O -9.406 5.405 5.626 1.00 . A A . 64 ASN OD1 1 1
2 2669 1 1 65 GLY C C -4.138 10.597 6.034 1.00 . A A . 65 GLY C 1 1
2 2670 1 1 65 GLY CA C -5.329 10.651 5.098 1.00 . A A . 65 GLY CA 1 1
2 2671 1 1 65 GLY H H -5.709 8.800 4.153 1.00 . A A . 65 GLY H 1 1
2 2672 1 1 65 GLY HA2 H -4.998 11.017 4.137 1.00 . A A . 65 GLY HA2 1 1
2 2673 1 1 65 GLY HA3 H -6.057 11.340 5.501 1.00 . A A . 65 GLY HA3 1 1
2 2674 1 1 65 GLY N N -5.957 9.356 4.919 1.00 . A A . 65 GLY N 1 1
2 2675 1 1 65 GLY O O -3.581 11.634 6.401 1.00 . A A . 65 GLY O 1 1
2 2676 1 1 66 GLU C C -1.322 8.897 6.562 1.00 . A A . 66 GLU C 1 1
2 2677 1 1 66 GLU CA C -2.604 9.216 7.319 1.00 . A A . 66 GLU CA 1 1
2 2678 1 1 66 GLU CB C -2.893 8.082 8.301 1.00 . A A . 66 GLU CB 1 1
2 2679 1 1 66 GLU CD C -4.251 9.148 10.149 1.00 . A A . 66 GLU CD 1 1
2 2680 1 1 66 GLU CG C -4.247 8.178 8.984 1.00 . A A . 66 GLU CG 1 1
2 2681 1 1 66 GLU H H -4.165 8.594 6.034 1.00 . A A . 66 GLU H 1 1
2 2682 1 1 66 GLU HA H -2.475 10.134 7.868 1.00 . A A . 66 GLU HA 1 1
2 2683 1 1 66 GLU HB2 H -2.855 7.148 7.764 1.00 . A A . 66 GLU HB2 1 1
2 2684 1 1 66 GLU HB3 H -2.128 8.079 9.063 1.00 . A A . 66 GLU HB3 1 1
2 2685 1 1 66 GLU HG2 H -4.975 8.499 8.259 1.00 . A A . 66 GLU HG2 1 1
2 2686 1 1 66 GLU HG3 H -4.517 7.200 9.348 1.00 . A A . 66 GLU HG3 1 1
2 2687 1 1 66 GLU N N -3.721 9.390 6.400 1.00 . A A . 66 GLU N 1 1
2 2688 1 1 66 GLU O O -1.321 8.049 5.668 1.00 . A A . 66 GLU O 1 1
2 2689 1 1 66 GLU OE1 O -4.130 10.368 9.910 1.00 . A A . 66 GLU OE1 1 1
2 2690 1 1 66 GLU OE2 O -4.389 8.702 11.305 1.00 . A A . 66 GLU OE2 1 1
2 2691 1 1 67 PRO C C 1.629 7.972 6.630 1.00 . A A . 67 PRO C 1 1
2 2692 1 1 67 PRO CA C 1.080 9.345 6.261 1.00 . A A . 67 PRO CA 1 1
2 2693 1 1 67 PRO CB C 1.981 10.449 6.826 1.00 . A A . 67 PRO CB 1 1
2 2694 1 1 67 PRO CD C -0.148 10.673 7.878 1.00 . A A . 67 PRO CD 1 1
2 2695 1 1 67 PRO CG C 1.057 11.443 7.446 1.00 . A A . 67 PRO CG 1 1
2 2696 1 1 67 PRO HA H 1.022 9.432 5.188 1.00 . A A . 67 PRO HA 1 1
2 2697 1 1 67 PRO HB2 H 2.649 10.025 7.559 1.00 . A A . 67 PRO HB2 1 1
2 2698 1 1 67 PRO HB3 H 2.554 10.892 6.026 1.00 . A A . 67 PRO HB3 1 1
2 2699 1 1 67 PRO HD2 H -0.006 10.285 8.868 1.00 . A A . 67 PRO HD2 1 1
2 2700 1 1 67 PRO HD3 H -1.027 11.296 7.832 1.00 . A A . 67 PRO HD3 1 1
2 2701 1 1 67 PRO HG2 H 1.531 11.905 8.300 1.00 . A A . 67 PRO HG2 1 1
2 2702 1 1 67 PRO HG3 H 0.782 12.188 6.722 1.00 . A A . 67 PRO HG3 1 1
2 2703 1 1 67 PRO N N -0.218 9.587 6.890 1.00 . A A . 67 PRO N 1 1
2 2704 1 1 67 PRO O O 2.019 7.729 7.774 1.00 . A A . 67 PRO O 1 1
2 2705 1 1 68 VAL C C 3.637 5.631 5.624 1.00 . A A . 68 VAL C 1 1
2 2706 1 1 68 VAL CA C 2.139 5.720 5.869 1.00 . A A . 68 VAL CA 1 1
2 2707 1 1 68 VAL CB C 1.413 4.715 4.954 1.00 . A A . 68 VAL CB 1 1
2 2708 1 1 68 VAL CG1 C -0.092 4.810 5.155 1.00 . A A . 68 VAL CG1 1 1
2 2709 1 1 68 VAL CG2 C 1.773 4.942 3.491 1.00 . A A . 68 VAL CG2 1 1
2 2710 1 1 68 VAL H H 1.334 7.336 4.763 1.00 . A A . 68 VAL H 1 1
2 2711 1 1 68 VAL HA H 1.939 5.448 6.897 1.00 . A A . 68 VAL HA 1 1
2 2712 1 1 68 VAL HB H 1.728 3.720 5.231 1.00 . A A . 68 VAL HB 1 1
2 2713 1 1 68 VAL HG11 H -0.333 4.586 6.183 1.00 . A A . 68 VAL HG11 1 1
2 2714 1 1 68 VAL HG12 H -0.587 4.104 4.507 1.00 . A A . 68 VAL HG12 1 1
2 2715 1 1 68 VAL HG13 H -0.423 5.811 4.918 1.00 . A A . 68 VAL HG13 1 1
2 2716 1 1 68 VAL HG21 H 1.388 5.899 3.168 1.00 . A A . 68 VAL HG21 1 1
2 2717 1 1 68 VAL HG22 H 1.340 4.158 2.887 1.00 . A A . 68 VAL HG22 1 1
2 2718 1 1 68 VAL HG23 H 2.848 4.930 3.376 1.00 . A A . 68 VAL HG23 1 1
2 2719 1 1 68 VAL N N 1.653 7.078 5.654 1.00 . A A . 68 VAL N 1 1
2 2720 1 1 68 VAL O O 4.255 4.590 5.860 1.00 . A A . 68 VAL O 1 1
2 2721 1 1 69 HIS C C 6.443 6.735 6.169 1.00 . A A . 69 HIS C 1 1
2 2722 1 1 69 HIS CA C 5.638 6.787 4.874 1.00 . A A . 69 HIS CA 1 1
2 2723 1 1 69 HIS CB C 5.971 8.060 4.087 1.00 . A A . 69 HIS CB 1 1
2 2724 1 1 69 HIS CD2 C 8.362 9.026 4.038 1.00 . A A . 69 HIS CD2 1 1
2 2725 1 1 69 HIS CE1 C 9.196 7.637 2.583 1.00 . A A . 69 HIS CE1 1 1
2 2726 1 1 69 HIS CG C 7.403 8.153 3.651 1.00 . A A . 69 HIS CG 1 1
2 2727 1 1 69 HIS H H 3.665 7.525 5.000 1.00 . A A . 69 HIS H 1 1
2 2728 1 1 69 HIS HA H 5.891 5.927 4.271 1.00 . A A . 69 HIS HA 1 1
2 2729 1 1 69 HIS HB2 H 5.355 8.098 3.202 1.00 . A A . 69 HIS HB2 1 1
2 2730 1 1 69 HIS HB3 H 5.756 8.921 4.704 1.00 . A A . 69 HIS HB3 1 1
2 2731 1 1 69 HIS HD2 H 8.252 9.833 4.747 1.00 . A A . 69 HIS HD2 1 1
2 2732 1 1 69 HIS HE1 H 9.890 7.148 1.918 1.00 . A A . 69 HIS HE1 1 1
2 2733 1 1 69 HIS HE2 H 10.287 9.276 3.238 1.00 . A A . 69 HIS HE2 1 1
2 2734 1 1 69 HIS N N 4.214 6.728 5.155 1.00 . A A . 69 HIS N 1 1
2 2735 1 1 69 HIS ND1 N 7.932 7.280 2.733 1.00 . A A . 69 HIS ND1 1 1
2 2736 1 1 69 HIS NE2 N 9.504 8.691 3.356 1.00 . A A . 69 HIS NE2 1 1
2 2737 1 1 69 HIS O O 6.681 7.761 6.807 1.00 . A A . 69 HIS O 1 1
2 2738 1 1 70 GLY C C 7.158 4.202 8.620 1.00 . A A . 70 GLY C 1 1
2 2739 1 1 70 GLY CA C 7.611 5.377 7.778 1.00 . A A . 70 GLY CA 1 1
2 2740 1 1 70 GLY H H 6.591 4.746 6.035 1.00 . A A . 70 GLY H 1 1
2 2741 1 1 70 GLY HA2 H 8.649 5.235 7.512 1.00 . A A . 70 GLY HA2 1 1
2 2742 1 1 70 GLY HA3 H 7.523 6.278 8.364 1.00 . A A . 70 GLY HA3 1 1
2 2743 1 1 70 GLY N N 6.837 5.533 6.566 1.00 . A A . 70 GLY N 1 1
2 2744 1 1 70 GLY O O 7.924 3.690 9.439 1.00 . A A . 70 GLY O 1 1
2 2745 1 1 71 LEU C C 5.784 1.322 8.588 1.00 . A A . 71 LEU C 1 1
2 2746 1 1 71 LEU CA C 5.405 2.647 9.212 1.00 . A A . 71 LEU CA 1 1
2 2747 1 1 71 LEU CB C 3.885 2.676 9.324 1.00 . A A . 71 LEU CB 1 1
2 2748 1 1 71 LEU CD1 C 1.746 3.879 9.153 1.00 . A A . 71 LEU CD1 1 1
2 2749 1 1 71 LEU CD2 C 3.517 4.731 10.698 1.00 . A A . 71 LEU CD2 1 1
2 2750 1 1 71 LEU CG C 3.232 4.036 9.377 1.00 . A A . 71 LEU CG 1 1
2 2751 1 1 71 LEU H H 5.329 4.205 7.779 1.00 . A A . 71 LEU H 1 1
2 2752 1 1 71 LEU HA H 5.830 2.704 10.202 1.00 . A A . 71 LEU HA 1 1
2 2753 1 1 71 LEU HB2 H 3.478 2.152 8.473 1.00 . A A . 71 LEU HB2 1 1
2 2754 1 1 71 LEU HB3 H 3.609 2.139 10.219 1.00 . A A . 71 LEU HB3 1 1
2 2755 1 1 71 LEU HD11 H 1.544 3.917 8.092 1.00 . A A . 71 LEU HD11 1 1
2 2756 1 1 71 LEU HD12 H 1.216 4.674 9.654 1.00 . A A . 71 LEU HD12 1 1
2 2757 1 1 71 LEU HD13 H 1.430 2.920 9.544 1.00 . A A . 71 LEU HD13 1 1
2 2758 1 1 71 LEU HD21 H 2.590 5.077 11.132 1.00 . A A . 71 LEU HD21 1 1
2 2759 1 1 71 LEU HD22 H 4.173 5.572 10.528 1.00 . A A . 71 LEU HD22 1 1
2 2760 1 1 71 LEU HD23 H 3.992 4.036 11.371 1.00 . A A . 71 LEU HD23 1 1
2 2761 1 1 71 LEU HG H 3.623 4.628 8.584 1.00 . A A . 71 LEU HG 1 1
2 2762 1 1 71 LEU N N 5.914 3.766 8.438 1.00 . A A . 71 LEU N 1 1
2 2763 1 1 71 LEU O O 6.411 1.258 7.531 1.00 . A A . 71 LEU O 1 1
2 2764 1 1 72 VAL C C 4.414 -1.554 7.975 1.00 . A A . 72 VAL C 1 1
2 2765 1 1 72 VAL CA C 5.589 -1.084 8.816 1.00 . A A . 72 VAL CA 1 1
2 2766 1 1 72 VAL CB C 5.742 -2.026 10.016 1.00 . A A . 72 VAL CB 1 1
2 2767 1 1 72 VAL CG1 C 6.999 -1.694 10.802 1.00 . A A . 72 VAL CG1 1 1
2 2768 1 1 72 VAL CG2 C 4.505 -1.942 10.901 1.00 . A A . 72 VAL CG2 1 1
2 2769 1 1 72 VAL H H 4.872 0.417 10.094 1.00 . A A . 72 VAL H 1 1
2 2770 1 1 72 VAL HA H 6.493 -1.111 8.228 1.00 . A A . 72 VAL HA 1 1
2 2771 1 1 72 VAL HB H 5.829 -3.037 9.647 1.00 . A A . 72 VAL HB 1 1
2 2772 1 1 72 VAL HG11 H 7.103 -2.387 11.623 1.00 . A A . 72 VAL HG11 1 1
2 2773 1 1 72 VAL HG12 H 6.925 -0.688 11.188 1.00 . A A . 72 VAL HG12 1 1
2 2774 1 1 72 VAL HG13 H 7.860 -1.770 10.156 1.00 . A A . 72 VAL HG13 1 1
2 2775 1 1 72 VAL HG21 H 3.893 -1.089 10.594 1.00 . A A . 72 VAL HG21 1 1
2 2776 1 1 72 VAL HG22 H 4.804 -1.813 11.930 1.00 . A A . 72 VAL HG22 1 1
2 2777 1 1 72 VAL HG23 H 3.930 -2.850 10.804 1.00 . A A . 72 VAL HG23 1 1
2 2778 1 1 72 VAL N N 5.360 0.272 9.259 1.00 . A A . 72 VAL N 1 1
2 2779 1 1 72 VAL O O 3.462 -0.802 7.752 1.00 . A A . 72 VAL O 1 1
2 2780 1 1 73 HIS C C 2.103 -3.486 7.526 1.00 . A A . 73 HIS C 1 1
2 2781 1 1 73 HIS CA C 3.406 -3.378 6.735 1.00 . A A . 73 HIS CA 1 1
2 2782 1 1 73 HIS CB C 3.826 -4.758 6.228 1.00 . A A . 73 HIS CB 1 1
2 2783 1 1 73 HIS CD2 C 2.228 -6.628 5.428 1.00 . A A . 73 HIS CD2 1 1
2 2784 1 1 73 HIS CE1 C 1.458 -5.701 3.633 1.00 . A A . 73 HIS CE1 1 1
2 2785 1 1 73 HIS CG C 2.819 -5.412 5.331 1.00 . A A . 73 HIS CG 1 1
2 2786 1 1 73 HIS H H 5.237 -3.360 7.786 1.00 . A A . 73 HIS H 1 1
2 2787 1 1 73 HIS HA H 3.248 -2.727 5.888 1.00 . A A . 73 HIS HA 1 1
2 2788 1 1 73 HIS HB2 H 4.747 -4.665 5.676 1.00 . A A . 73 HIS HB2 1 1
2 2789 1 1 73 HIS HB3 H 3.987 -5.409 7.076 1.00 . A A . 73 HIS HB3 1 1
2 2790 1 1 73 HIS HD1 H 2.540 -3.947 3.834 1.00 . A A . 73 HIS HD1 1 1
2 2791 1 1 73 HIS HD2 H 2.385 -7.346 6.219 1.00 . A A . 73 HIS HD2 1 1
2 2792 1 1 73 HIS HE1 H 0.912 -5.524 2.718 1.00 . A A . 73 HIS HE1 1 1
2 2793 1 1 73 HIS N N 4.466 -2.805 7.547 1.00 . A A . 73 HIS N 1 1
2 2794 1 1 73 HIS ND1 N 2.316 -4.835 4.184 1.00 . A A . 73 HIS ND1 1 1
2 2795 1 1 73 HIS NE2 N 1.369 -6.805 4.349 1.00 . A A . 73 HIS NE2 1 1
2 2796 1 1 73 HIS O O 1.032 -3.167 7.024 1.00 . A A . 73 HIS O 1 1
2 2797 1 1 74 THR C C 0.425 -2.745 10.045 1.00 . A A . 74 THR C 1 1
2 2798 1 1 74 THR CA C 1.027 -4.080 9.610 1.00 . A A . 74 THR CA 1 1
2 2799 1 1 74 THR CB C 1.343 -4.930 10.847 1.00 . A A . 74 THR CB 1 1
2 2800 1 1 74 THR CG2 C 1.419 -6.401 10.478 1.00 . A A . 74 THR CG2 1 1
2 2801 1 1 74 THR H H 3.086 -4.143 9.133 1.00 . A A . 74 THR H 1 1
2 2802 1 1 74 THR HA H 0.283 -4.609 9.029 1.00 . A A . 74 THR HA 1 1
2 2803 1 1 74 THR HB H 0.549 -4.795 11.566 1.00 . A A . 74 THR HB 1 1
2 2804 1 1 74 THR HG1 H 2.451 -4.318 12.363 1.00 . A A . 74 THR HG1 1 1
2 2805 1 1 74 THR HG21 H 0.449 -6.739 10.147 1.00 . A A . 74 THR HG21 1 1
2 2806 1 1 74 THR HG22 H 1.726 -6.973 11.341 1.00 . A A . 74 THR HG22 1 1
2 2807 1 1 74 THR HG23 H 2.139 -6.535 9.682 1.00 . A A . 74 THR HG23 1 1
2 2808 1 1 74 THR N N 2.203 -3.917 8.770 1.00 . A A . 74 THR N 1 1
2 2809 1 1 74 THR O O -0.788 -2.653 10.210 1.00 . A A . 74 THR O 1 1
2 2810 1 1 74 THR OG1 O 2.587 -4.515 11.428 1.00 . A A . 74 THR OG1 1 1
2 2811 1 1 75 GLU C C -0.273 0.100 9.629 1.00 . A A . 75 GLU C 1 1
2 2812 1 1 75 GLU CA C 0.735 -0.414 10.632 1.00 . A A . 75 GLU CA 1 1
2 2813 1 1 75 GLU CB C 1.848 0.607 10.825 1.00 . A A . 75 GLU CB 1 1
2 2814 1 1 75 GLU CD C 1.813 0.696 13.336 1.00 . A A . 75 GLU CD 1 1
2 2815 1 1 75 GLU CG C 2.624 0.373 12.100 1.00 . A A . 75 GLU CG 1 1
2 2816 1 1 75 GLU H H 2.203 -1.811 10.056 1.00 . A A . 75 GLU H 1 1
2 2817 1 1 75 GLU HA H 0.244 -0.559 11.578 1.00 . A A . 75 GLU HA 1 1
2 2818 1 1 75 GLU HB2 H 2.522 0.609 9.975 1.00 . A A . 75 GLU HB2 1 1
2 2819 1 1 75 GLU HB3 H 1.407 1.562 10.889 1.00 . A A . 75 GLU HB3 1 1
2 2820 1 1 75 GLU HG2 H 2.892 -0.669 12.141 1.00 . A A . 75 GLU HG2 1 1
2 2821 1 1 75 GLU HG3 H 3.515 0.981 12.093 1.00 . A A . 75 GLU HG3 1 1
2 2822 1 1 75 GLU N N 1.250 -1.707 10.216 1.00 . A A . 75 GLU N 1 1
2 2823 1 1 75 GLU O O -1.347 0.571 9.991 1.00 . A A . 75 GLU O 1 1
2 2824 1 1 75 GLU OE1 O 1.744 1.880 13.723 1.00 . A A . 75 GLU OE1 1 1
2 2825 1 1 75 GLU OE2 O 1.239 -0.238 13.931 1.00 . A A . 75 GLU OE2 1 1
2 2826 1 1 76 VAL C C -1.977 -0.545 7.137 1.00 . A A . 76 VAL C 1 1
2 2827 1 1 76 VAL CA C -0.803 0.422 7.298 1.00 . A A . 76 VAL CA 1 1
2 2828 1 1 76 VAL CB C -0.039 0.606 5.971 1.00 . A A . 76 VAL CB 1 1
2 2829 1 1 76 VAL CG1 C 1.107 1.577 6.179 1.00 . A A . 76 VAL CG1 1 1
2 2830 1 1 76 VAL CG2 C 0.493 -0.710 5.442 1.00 . A A . 76 VAL CG2 1 1
2 2831 1 1 76 VAL H H 0.943 -0.427 8.141 1.00 . A A . 76 VAL H 1 1
2 2832 1 1 76 VAL HA H -1.198 1.387 7.589 1.00 . A A . 76 VAL HA 1 1
2 2833 1 1 76 VAL HB H -0.715 1.025 5.238 1.00 . A A . 76 VAL HB 1 1
2 2834 1 1 76 VAL HG11 H 0.711 2.559 6.393 1.00 . A A . 76 VAL HG11 1 1
2 2835 1 1 76 VAL HG12 H 1.715 1.617 5.287 1.00 . A A . 76 VAL HG12 1 1
2 2836 1 1 76 VAL HG13 H 1.710 1.245 7.013 1.00 . A A . 76 VAL HG13 1 1
2 2837 1 1 76 VAL HG21 H 0.943 -0.554 4.472 1.00 . A A . 76 VAL HG21 1 1
2 2838 1 1 76 VAL HG22 H -0.319 -1.417 5.354 1.00 . A A . 76 VAL HG22 1 1
2 2839 1 1 76 VAL HG23 H 1.234 -1.097 6.124 1.00 . A A . 76 VAL HG23 1 1
2 2840 1 1 76 VAL N N 0.075 -0.024 8.363 1.00 . A A . 76 VAL N 1 1
2 2841 1 1 76 VAL O O -3.099 -0.121 6.878 1.00 . A A . 76 VAL O 1 1
2 2842 1 1 77 VAL C C -3.854 -2.564 8.240 1.00 . A A . 77 VAL C 1 1
2 2843 1 1 77 VAL CA C -2.755 -2.866 7.236 1.00 . A A . 77 VAL CA 1 1
2 2844 1 1 77 VAL CB C -2.166 -4.277 7.496 1.00 . A A . 77 VAL CB 1 1
2 2845 1 1 77 VAL CG1 C -3.235 -5.264 7.942 1.00 . A A . 77 VAL CG1 1 1
2 2846 1 1 77 VAL CG2 C -1.461 -4.794 6.253 1.00 . A A . 77 VAL CG2 1 1
2 2847 1 1 77 VAL H H -0.794 -2.117 7.519 1.00 . A A . 77 VAL H 1 1
2 2848 1 1 77 VAL HA H -3.180 -2.844 6.244 1.00 . A A . 77 VAL HA 1 1
2 2849 1 1 77 VAL HB H -1.436 -4.195 8.288 1.00 . A A . 77 VAL HB 1 1
2 2850 1 1 77 VAL HG11 H -3.807 -4.834 8.750 1.00 . A A . 77 VAL HG11 1 1
2 2851 1 1 77 VAL HG12 H -2.758 -6.172 8.284 1.00 . A A . 77 VAL HG12 1 1
2 2852 1 1 77 VAL HG13 H -3.889 -5.489 7.114 1.00 . A A . 77 VAL HG13 1 1
2 2853 1 1 77 VAL HG21 H -1.067 -5.779 6.448 1.00 . A A . 77 VAL HG21 1 1
2 2854 1 1 77 VAL HG22 H -0.651 -4.127 5.996 1.00 . A A . 77 VAL HG22 1 1
2 2855 1 1 77 VAL HG23 H -2.163 -4.842 5.434 1.00 . A A . 77 VAL HG23 1 1
2 2856 1 1 77 VAL N N -1.715 -1.842 7.324 1.00 . A A . 77 VAL N 1 1
2 2857 1 1 77 VAL O O -5.040 -2.546 7.900 1.00 . A A . 77 VAL O 1 1
2 2858 1 1 78 GLU C C -5.078 -0.694 10.188 1.00 . A A . 78 GLU C 1 1
2 2859 1 1 78 GLU CA C -4.380 -1.977 10.525 1.00 . A A . 78 GLU CA 1 1
2 2860 1 1 78 GLU CB C -3.671 -1.830 11.839 1.00 . A A . 78 GLU CB 1 1
2 2861 1 1 78 GLU CD C -2.659 -3.137 13.736 1.00 . A A . 78 GLU CD 1 1
2 2862 1 1 78 GLU CG C -3.000 -3.097 12.262 1.00 . A A . 78 GLU CG 1 1
2 2863 1 1 78 GLU H H -2.484 -2.366 9.681 1.00 . A A . 78 GLU H 1 1
2 2864 1 1 78 GLU HA H -5.090 -2.759 10.600 1.00 . A A . 78 GLU HA 1 1
2 2865 1 1 78 GLU HB2 H -2.938 -1.065 11.740 1.00 . A A . 78 GLU HB2 1 1
2 2866 1 1 78 GLU HB3 H -4.383 -1.552 12.593 1.00 . A A . 78 GLU HB3 1 1
2 2867 1 1 78 GLU HG2 H -3.670 -3.894 12.036 1.00 . A A . 78 GLU HG2 1 1
2 2868 1 1 78 GLU HG3 H -2.099 -3.215 11.686 1.00 . A A . 78 GLU HG3 1 1
2 2869 1 1 78 GLU N N -3.445 -2.312 9.474 1.00 . A A . 78 GLU N 1 1
2 2870 1 1 78 GLU O O -6.292 -0.595 10.279 1.00 . A A . 78 GLU O 1 1
2 2871 1 1 78 GLU OE1 O -2.088 -2.150 14.242 1.00 . A A . 78 GLU OE1 1 1
2 2872 1 1 78 GLU OE2 O -2.967 -4.148 14.400 1.00 . A A . 78 GLU OE2 1 1
2 2873 1 1 79 LEU C C -5.960 1.467 8.485 1.00 . A A . 79 LEU C 1 1
2 2874 1 1 79 LEU CA C -4.759 1.605 9.417 1.00 . A A . 79 LEU CA 1 1
2 2875 1 1 79 LEU CB C -3.651 2.384 8.718 1.00 . A A . 79 LEU CB 1 1
2 2876 1 1 79 LEU CD1 C -2.606 3.764 10.527 1.00 . A A . 79 LEU CD1 1 1
2 2877 1 1 79 LEU CD2 C -2.717 4.627 8.184 1.00 . A A . 79 LEU CD2 1 1
2 2878 1 1 79 LEU CG C -3.415 3.794 9.241 1.00 . A A . 79 LEU CG 1 1
2 2879 1 1 79 LEU H H -3.303 0.113 9.858 1.00 . A A . 79 LEU H 1 1
2 2880 1 1 79 LEU HA H -5.063 2.139 10.304 1.00 . A A . 79 LEU HA 1 1
2 2881 1 1 79 LEU HB2 H -2.731 1.827 8.821 1.00 . A A . 79 LEU HB2 1 1
2 2882 1 1 79 LEU HB3 H -3.895 2.451 7.668 1.00 . A A . 79 LEU HB3 1 1
2 2883 1 1 79 LEU HD11 H -3.127 3.170 11.263 1.00 . A A . 79 LEU HD11 1 1
2 2884 1 1 79 LEU HD12 H -2.483 4.771 10.898 1.00 . A A . 79 LEU HD12 1 1
2 2885 1 1 79 LEU HD13 H -1.637 3.330 10.334 1.00 . A A . 79 LEU HD13 1 1
2 2886 1 1 79 LEU HD21 H -2.213 3.970 7.487 1.00 . A A . 79 LEU HD21 1 1
2 2887 1 1 79 LEU HD22 H -1.996 5.275 8.657 1.00 . A A . 79 LEU HD22 1 1
2 2888 1 1 79 LEU HD23 H -3.449 5.222 7.657 1.00 . A A . 79 LEU HD23 1 1
2 2889 1 1 79 LEU HG H -4.368 4.257 9.457 1.00 . A A . 79 LEU HG 1 1
2 2890 1 1 79 LEU N N -4.272 0.284 9.823 1.00 . A A . 79 LEU N 1 1
2 2891 1 1 79 LEU O O -7.018 2.045 8.736 1.00 . A A . 79 LEU O 1 1
2 2892 1 1 80 ILE C C -8.056 -0.148 7.164 1.00 . A A . 80 ILE C 1 1
2 2893 1 1 80 ILE CA C -6.849 0.451 6.459 1.00 . A A . 80 ILE CA 1 1
2 2894 1 1 80 ILE CB C -6.357 -0.531 5.398 1.00 . A A . 80 ILE CB 1 1
2 2895 1 1 80 ILE CD1 C -4.214 -0.944 4.133 1.00 . A A . 80 ILE CD1 1 1
2 2896 1 1 80 ILE CG1 C -5.183 0.080 4.654 1.00 . A A . 80 ILE CG1 1 1
2 2897 1 1 80 ILE CG2 C -7.483 -0.927 4.461 1.00 . A A . 80 ILE CG2 1 1
2 2898 1 1 80 ILE H H -4.883 0.346 7.198 1.00 . A A . 80 ILE H 1 1
2 2899 1 1 80 ILE HA H -7.125 1.378 5.980 1.00 . A A . 80 ILE HA 1 1
2 2900 1 1 80 ILE HB H -6.023 -1.424 5.905 1.00 . A A . 80 ILE HB 1 1
2 2901 1 1 80 ILE HD11 H -3.682 -1.366 4.971 1.00 . A A . 80 ILE HD11 1 1
2 2902 1 1 80 ILE HD12 H -3.514 -0.471 3.459 1.00 . A A . 80 ILE HD12 1 1
2 2903 1 1 80 ILE HD13 H -4.751 -1.723 3.614 1.00 . A A . 80 ILE HD13 1 1
2 2904 1 1 80 ILE HG12 H -5.545 0.658 3.832 1.00 . A A . 80 ILE HG12 1 1
2 2905 1 1 80 ILE HG13 H -4.643 0.729 5.329 1.00 . A A . 80 ILE HG13 1 1
2 2906 1 1 80 ILE HG21 H -8.225 -1.477 5.025 1.00 . A A . 80 ILE HG21 1 1
2 2907 1 1 80 ILE HG22 H -7.096 -1.551 3.670 1.00 . A A . 80 ILE HG22 1 1
2 2908 1 1 80 ILE HG23 H -7.935 -0.042 4.039 1.00 . A A . 80 ILE HG23 1 1
2 2909 1 1 80 ILE N N -5.781 0.713 7.399 1.00 . A A . 80 ILE N 1 1
2 2910 1 1 80 ILE O O -9.167 0.359 7.047 1.00 . A A . 80 ILE O 1 1
2 2911 1 1 81 LEU C C -9.628 -0.975 9.583 1.00 . A A . 81 LEU C 1 1
2 2912 1 1 81 LEU CA C -8.888 -1.920 8.619 1.00 . A A . 81 LEU CA 1 1
2 2913 1 1 81 LEU CB C -8.300 -3.102 9.396 1.00 . A A . 81 LEU CB 1 1
2 2914 1 1 81 LEU CD1 C -7.285 -5.387 9.331 1.00 . A A . 81 LEU CD1 1 1
2 2915 1 1 81 LEU CD2 C -9.584 -5.008 8.415 1.00 . A A . 81 LEU CD2 1 1
2 2916 1 1 81 LEU CG C -8.201 -4.408 8.612 1.00 . A A . 81 LEU CG 1 1
2 2917 1 1 81 LEU H H -6.910 -1.621 7.882 1.00 . A A . 81 LEU H 1 1
2 2918 1 1 81 LEU HA H -9.597 -2.298 7.899 1.00 . A A . 81 LEU HA 1 1
2 2919 1 1 81 LEU HB2 H -7.308 -2.830 9.725 1.00 . A A . 81 LEU HB2 1 1
2 2920 1 1 81 LEU HB3 H -8.912 -3.276 10.266 1.00 . A A . 81 LEU HB3 1 1
2 2921 1 1 81 LEU HD11 H -6.296 -4.959 9.415 1.00 . A A . 81 LEU HD11 1 1
2 2922 1 1 81 LEU HD12 H -7.231 -6.308 8.771 1.00 . A A . 81 LEU HD12 1 1
2 2923 1 1 81 LEU HD13 H -7.677 -5.587 10.317 1.00 . A A . 81 LEU HD13 1 1
2 2924 1 1 81 LEU HD21 H -10.111 -5.013 9.357 1.00 . A A . 81 LEU HD21 1 1
2 2925 1 1 81 LEU HD22 H -9.490 -6.018 8.051 1.00 . A A . 81 LEU HD22 1 1
2 2926 1 1 81 LEU HD23 H -10.134 -4.417 7.697 1.00 . A A . 81 LEU HD23 1 1
2 2927 1 1 81 LEU HG H -7.779 -4.207 7.638 1.00 . A A . 81 LEU HG 1 1
2 2928 1 1 81 LEU N N -7.826 -1.240 7.876 1.00 . A A . 81 LEU N 1 1
2 2929 1 1 81 LEU O O -10.854 -1.014 9.683 1.00 . A A . 81 LEU O 1 1
2 2930 1 1 82 LYS C C -10.368 1.872 10.635 1.00 . A A . 82 LYS C 1 1
2 2931 1 1 82 LYS CA C -9.445 0.816 11.249 1.00 . A A . 82 LYS CA 1 1
2 2932 1 1 82 LYS CB C -8.326 1.507 12.010 1.00 . A A . 82 LYS CB 1 1
2 2933 1 1 82 LYS CD C -6.483 1.197 13.686 1.00 . A A . 82 LYS CD 1 1
2 2934 1 1 82 LYS CE C -5.403 1.961 12.936 1.00 . A A . 82 LYS CE 1 1
2 2935 1 1 82 LYS CG C -7.457 0.516 12.735 1.00 . A A . 82 LYS CG 1 1
2 2936 1 1 82 LYS H H -7.899 -0.148 10.168 1.00 . A A . 82 LYS H 1 1
2 2937 1 1 82 LYS HA H -10.004 0.235 11.955 1.00 . A A . 82 LYS HA 1 1
2 2938 1 1 82 LYS HB2 H -7.713 2.065 11.316 1.00 . A A . 82 LYS HB2 1 1
2 2939 1 1 82 LYS HB3 H -8.754 2.183 12.735 1.00 . A A . 82 LYS HB3 1 1
2 2940 1 1 82 LYS HD2 H -7.031 1.889 14.309 1.00 . A A . 82 LYS HD2 1 1
2 2941 1 1 82 LYS HD3 H -6.016 0.445 14.305 1.00 . A A . 82 LYS HD3 1 1
2 2942 1 1 82 LYS HE2 H -4.903 1.282 12.262 1.00 . A A . 82 LYS HE2 1 1
2 2943 1 1 82 LYS HE3 H -5.868 2.754 12.367 1.00 . A A . 82 LYS HE3 1 1
2 2944 1 1 82 LYS HG2 H -8.089 -0.153 13.284 1.00 . A A . 82 LYS HG2 1 1
2 2945 1 1 82 LYS HG3 H -6.908 -0.046 12.002 1.00 . A A . 82 LYS HG3 1 1
2 2946 1 1 82 LYS HZ1 H -4.870 3.136 14.575 1.00 . A A . 82 LYS HZ1 1 1
2 2947 1 1 82 LYS HZ2 H -3.733 3.148 13.326 1.00 . A A . 82 LYS HZ2 1 1
2 2948 1 1 82 LYS HZ3 H -3.863 1.798 14.335 1.00 . A A . 82 LYS HZ3 1 1
2 2949 1 1 82 LYS N N -8.878 -0.124 10.280 1.00 . A A . 82 LYS N 1 1
2 2950 1 1 82 LYS NZ N -4.397 2.551 13.857 1.00 . A A . 82 LYS NZ 1 1
2 2951 1 1 82 LYS O O -11.070 2.573 11.369 1.00 . A A . 82 LYS O 1 1
2 2952 1 1 83 SER C C -12.655 2.862 9.044 1.00 . A A . 83 SER C 1 1
2 2953 1 1 83 SER CA C -11.188 2.986 8.625 1.00 . A A . 83 SER CA 1 1
2 2954 1 1 83 SER CB C -11.066 2.809 7.113 1.00 . A A . 83 SER CB 1 1
2 2955 1 1 83 SER H H -9.743 1.449 8.781 1.00 . A A . 83 SER H 1 1
2 2956 1 1 83 SER HA H -10.833 3.972 8.890 1.00 . A A . 83 SER HA 1 1
2 2957 1 1 83 SER HB2 H -11.611 3.597 6.617 1.00 . A A . 83 SER HB2 1 1
2 2958 1 1 83 SER HB3 H -10.026 2.858 6.829 1.00 . A A . 83 SER HB3 1 1
2 2959 1 1 83 SER HG H -12.185 1.704 5.949 1.00 . A A . 83 SER HG 1 1
2 2960 1 1 83 SER N N -10.347 2.009 9.312 1.00 . A A . 83 SER N 1 1
2 2961 1 1 83 SER O O -13.264 3.830 9.505 1.00 . A A . 83 SER O 1 1
2 2962 1 1 83 SER OG O -11.592 1.562 6.691 1.00 . A A . 83 SER OG 1 1
2 2963 1 1 84 GLY C C -15.547 1.863 8.147 1.00 . A A . 84 GLY C 1 1
2 2964 1 1 84 GLY CA C -14.591 1.435 9.243 1.00 . A A . 84 GLY CA 1 1
2 2965 1 1 84 GLY H H -12.669 0.937 8.513 1.00 . A A . 84 GLY H 1 1
2 2966 1 1 84 GLY HA2 H -14.730 0.382 9.438 1.00 . A A . 84 GLY HA2 1 1
2 2967 1 1 84 GLY HA3 H -14.818 1.990 10.139 1.00 . A A . 84 GLY HA3 1 1
2 2968 1 1 84 GLY N N -13.209 1.668 8.886 1.00 . A A . 84 GLY N 1 1
2 2969 1 1 84 GLY O O -15.636 3.053 7.829 1.00 . A A . 84 GLY O 1 1
2 2970 1 1 85 ASN C C -16.537 1.430 5.156 1.00 . A A . 85 ASN C 1 1
2 2971 1 1 85 ASN CA C -17.223 1.122 6.491 1.00 . A A . 85 ASN CA 1 1
2 2972 1 1 85 ASN CB C -18.218 2.235 6.865 1.00 . A A . 85 ASN CB 1 1
2 2973 1 1 85 ASN CG C -19.046 2.727 5.688 1.00 . A A . 85 ASN CG 1 1
2 2974 1 1 85 ASN H H -16.118 -0.031 7.891 1.00 . A A . 85 ASN H 1 1
2 2975 1 1 85 ASN HA H -17.774 0.197 6.367 1.00 . A A . 85 ASN HA 1 1
2 2976 1 1 85 ASN HB2 H -18.896 1.863 7.619 1.00 . A A . 85 ASN HB2 1 1
2 2977 1 1 85 ASN HB3 H -17.669 3.075 7.269 1.00 . A A . 85 ASN HB3 1 1
2 2978 1 1 85 ASN HD21 H -19.473 0.866 5.139 1.00 . A A . 85 ASN HD21 1 1
2 2979 1 1 85 ASN HD22 H -20.133 2.114 4.145 1.00 . A A . 85 ASN HD22 1 1
2 2980 1 1 85 ASN N N -16.250 0.890 7.569 1.00 . A A . 85 ASN N 1 1
2 2981 1 1 85 ASN ND2 N -19.609 1.809 4.917 1.00 . A A . 85 ASN ND2 1 1
2 2982 1 1 85 ASN O O -16.885 0.845 4.135 1.00 . A A . 85 ASN O 1 1
2 2983 1 1 85 ASN OD1 O -19.195 3.931 5.487 1.00 . A A . 85 ASN OD1 1 1
2 2984 1 1 86 LYS C C -13.508 3.241 4.308 1.00 . A A . 86 LYS C 1 1
2 2985 1 1 86 LYS CA C -14.860 2.689 3.954 1.00 . A A . 86 LYS CA 1 1
2 2986 1 1 86 LYS CB C -15.617 3.695 3.120 1.00 . A A . 86 LYS CB 1 1
2 2987 1 1 86 LYS CD C -17.349 5.479 3.320 1.00 . A A . 86 LYS CD 1 1
2 2988 1 1 86 LYS CE C -17.534 6.928 3.740 1.00 . A A . 86 LYS CE 1 1
2 2989 1 1 86 LYS CG C -16.096 4.879 3.916 1.00 . A A . 86 LYS CG 1 1
2 2990 1 1 86 LYS H H -15.349 2.799 5.986 1.00 . A A . 86 LYS H 1 1
2 2991 1 1 86 LYS HA H -14.726 1.799 3.380 1.00 . A A . 86 LYS HA 1 1
2 2992 1 1 86 LYS HB2 H -14.969 4.054 2.335 1.00 . A A . 86 LYS HB2 1 1
2 2993 1 1 86 LYS HB3 H -16.458 3.211 2.679 1.00 . A A . 86 LYS HB3 1 1
2 2994 1 1 86 LYS HD2 H -17.285 5.426 2.244 1.00 . A A . 86 LYS HD2 1 1
2 2995 1 1 86 LYS HD3 H -18.194 4.903 3.662 1.00 . A A . 86 LYS HD3 1 1
2 2996 1 1 86 LYS HE2 H -17.483 6.986 4.817 1.00 . A A . 86 LYS HE2 1 1
2 2997 1 1 86 LYS HE3 H -16.739 7.519 3.309 1.00 . A A . 86 LYS HE3 1 1
2 2998 1 1 86 LYS HG2 H -16.304 4.557 4.924 1.00 . A A . 86 LYS HG2 1 1
2 2999 1 1 86 LYS HG3 H -15.315 5.610 3.923 1.00 . A A . 86 LYS HG3 1 1
2 3000 1 1 86 LYS HZ1 H -18.916 7.428 2.254 1.00 . A A . 86 LYS HZ1 1 1
2 3001 1 1 86 LYS HZ2 H -18.940 8.464 3.587 1.00 . A A . 86 LYS HZ2 1 1
2 3002 1 1 86 LYS HZ3 H -19.619 6.922 3.705 1.00 . A A . 86 LYS HZ3 1 1
2 3003 1 1 86 LYS N N -15.581 2.341 5.156 1.00 . A A . 86 LYS N 1 1
2 3004 1 1 86 LYS NZ N -18.842 7.473 3.291 1.00 . A A . 86 LYS NZ 1 1
2 3005 1 1 86 LYS O O -13.299 3.761 5.402 1.00 . A A . 86 LYS O 1 1
2 3006 1 1 87 VAL C C -10.757 4.382 2.359 1.00 . A A . 87 VAL C 1 1
2 3007 1 1 87 VAL CA C -11.247 3.597 3.568 1.00 . A A . 87 VAL CA 1 1
2 3008 1 1 87 VAL CB C -10.311 2.402 3.855 1.00 . A A . 87 VAL CB 1 1
2 3009 1 1 87 VAL CG1 C -10.455 1.338 2.783 1.00 . A A . 87 VAL CG1 1 1
2 3010 1 1 87 VAL CG2 C -8.861 2.849 3.978 1.00 . A A . 87 VAL CG2 1 1
2 3011 1 1 87 VAL H H -12.863 2.714 2.516 1.00 . A A . 87 VAL H 1 1
2 3012 1 1 87 VAL HA H -11.239 4.248 4.430 1.00 . A A . 87 VAL HA 1 1
2 3013 1 1 87 VAL HB H -10.614 1.969 4.799 1.00 . A A . 87 VAL HB 1 1
2 3014 1 1 87 VAL HG11 H -11.490 1.027 2.726 1.00 . A A . 87 VAL HG11 1 1
2 3015 1 1 87 VAL HG12 H -9.835 0.489 3.029 1.00 . A A . 87 VAL HG12 1 1
2 3016 1 1 87 VAL HG13 H -10.148 1.745 1.831 1.00 . A A . 87 VAL HG13 1 1
2 3017 1 1 87 VAL HG21 H -8.761 3.516 4.822 1.00 . A A . 87 VAL HG21 1 1
2 3018 1 1 87 VAL HG22 H -8.568 3.366 3.076 1.00 . A A . 87 VAL HG22 1 1
2 3019 1 1 87 VAL HG23 H -8.226 1.987 4.120 1.00 . A A . 87 VAL HG23 1 1
2 3020 1 1 87 VAL N N -12.605 3.131 3.374 1.00 . A A . 87 VAL N 1 1
2 3021 1 1 87 VAL O O -10.923 3.955 1.219 1.00 . A A . 87 VAL O 1 1
2 3022 1 1 88 ALA C C -8.191 6.087 1.351 1.00 . A A . 88 ALA C 1 1
2 3023 1 1 88 ALA CA C -9.662 6.377 1.547 1.00 . A A . 88 ALA CA 1 1
2 3024 1 1 88 ALA CB C -9.880 7.846 1.838 1.00 . A A . 88 ALA CB 1 1
2 3025 1 1 88 ALA H H -10.090 5.839 3.545 1.00 . A A . 88 ALA H 1 1
2 3026 1 1 88 ALA HA H -10.191 6.127 0.639 1.00 . A A . 88 ALA HA 1 1
2 3027 1 1 88 ALA HB1 H -10.938 8.048 1.898 1.00 . A A . 88 ALA HB1 1 1
2 3028 1 1 88 ALA HB2 H -9.444 8.432 1.042 1.00 . A A . 88 ALA HB2 1 1
2 3029 1 1 88 ALA HB3 H -9.410 8.100 2.775 1.00 . A A . 88 ALA HB3 1 1
2 3030 1 1 88 ALA N N -10.183 5.545 2.614 1.00 . A A . 88 ALA N 1 1
2 3031 1 1 88 ALA O O -7.356 6.438 2.181 1.00 . A A . 88 ALA O 1 1
2 3032 1 1 89 ILE C C -5.911 5.983 -1.107 1.00 . A A . 89 ILE C 1 1
2 3033 1 1 89 ILE CA C -6.509 5.073 -0.044 1.00 . A A . 89 ILE CA 1 1
2 3034 1 1 89 ILE CB C -6.418 3.610 -0.514 1.00 . A A . 89 ILE CB 1 1
2 3035 1 1 89 ILE CD1 C -6.577 1.345 0.706 1.00 . A A . 89 ILE CD1 1 1
2 3036 1 1 89 ILE CG1 C -7.213 2.697 0.429 1.00 . A A . 89 ILE CG1 1 1
2 3037 1 1 89 ILE CG2 C -4.974 3.183 -0.597 1.00 . A A . 89 ILE CG2 1 1
2 3038 1 1 89 ILE H H -8.595 5.213 -0.375 1.00 . A A . 89 ILE H 1 1
2 3039 1 1 89 ILE HA H -5.934 5.171 0.865 1.00 . A A . 89 ILE HA 1 1
2 3040 1 1 89 ILE HB H -6.842 3.549 -1.504 1.00 . A A . 89 ILE HB 1 1
2 3041 1 1 89 ILE HD11 H -7.263 0.738 1.283 1.00 . A A . 89 ILE HD11 1 1
2 3042 1 1 89 ILE HD12 H -5.662 1.483 1.263 1.00 . A A . 89 ILE HD12 1 1
2 3043 1 1 89 ILE HD13 H -6.358 0.852 -0.230 1.00 . A A . 89 ILE HD13 1 1
2 3044 1 1 89 ILE HG12 H -7.346 3.198 1.375 1.00 . A A . 89 ILE HG12 1 1
2 3045 1 1 89 ILE HG13 H -8.174 2.519 -0.012 1.00 . A A . 89 ILE HG13 1 1
2 3046 1 1 89 ILE HG21 H -4.391 3.976 -1.040 1.00 . A A . 89 ILE HG21 1 1
2 3047 1 1 89 ILE HG22 H -4.903 2.293 -1.202 1.00 . A A . 89 ILE HG22 1 1
2 3048 1 1 89 ILE HG23 H -4.609 2.974 0.396 1.00 . A A . 89 ILE HG23 1 1
2 3049 1 1 89 ILE N N -7.881 5.441 0.255 1.00 . A A . 89 ILE N 1 1
2 3050 1 1 89 ILE O O -6.267 5.900 -2.280 1.00 . A A . 89 ILE O 1 1
2 3051 1 1 90 SER C C -3.304 7.046 -2.423 1.00 . A A . 90 SER C 1 1
2 3052 1 1 90 SER CA C -4.363 7.775 -1.604 1.00 . A A . 90 SER CA 1 1
2 3053 1 1 90 SER CB C -3.752 8.925 -0.808 1.00 . A A . 90 SER CB 1 1
2 3054 1 1 90 SER H H -4.750 6.858 0.257 1.00 . A A . 90 SER H 1 1
2 3055 1 1 90 SER HA H -5.112 8.166 -2.272 1.00 . A A . 90 SER HA 1 1
2 3056 1 1 90 SER HB2 H -2.791 8.624 -0.418 1.00 . A A . 90 SER HB2 1 1
2 3057 1 1 90 SER HB3 H -3.631 9.782 -1.449 1.00 . A A . 90 SER HB3 1 1
2 3058 1 1 90 SER HG H -4.518 10.220 0.455 1.00 . A A . 90 SER HG 1 1
2 3059 1 1 90 SER N N -5.009 6.849 -0.692 1.00 . A A . 90 SER N 1 1
2 3060 1 1 90 SER O O -2.285 6.599 -1.891 1.00 . A A . 90 SER O 1 1
2 3061 1 1 90 SER OG O -4.598 9.277 0.277 1.00 . A A . 90 SER OG 1 1
2 3062 1 1 91 THR C C -1.834 7.190 -5.447 1.00 . A A . 91 THR C 1 1
2 3063 1 1 91 THR CA C -2.664 6.221 -4.611 1.00 . A A . 91 THR CA 1 1
2 3064 1 1 91 THR CB C -3.449 5.289 -5.551 1.00 . A A . 91 THR CB 1 1
2 3065 1 1 91 THR CG2 C -3.765 3.969 -4.870 1.00 . A A . 91 THR CG2 1 1
2 3066 1 1 91 THR H H -4.387 7.298 -4.075 1.00 . A A . 91 THR H 1 1
2 3067 1 1 91 THR HA H -2.000 5.615 -4.012 1.00 . A A . 91 THR HA 1 1
2 3068 1 1 91 THR HB H -2.844 5.091 -6.424 1.00 . A A . 91 THR HB 1 1
2 3069 1 1 91 THR HG1 H -5.212 5.268 -6.438 1.00 . A A . 91 THR HG1 1 1
2 3070 1 1 91 THR HG21 H -2.852 3.415 -4.713 1.00 . A A . 91 THR HG21 1 1
2 3071 1 1 91 THR HG22 H -4.436 3.394 -5.496 1.00 . A A . 91 THR HG22 1 1
2 3072 1 1 91 THR HG23 H -4.239 4.160 -3.917 1.00 . A A . 91 THR HG23 1 1
2 3073 1 1 91 THR N N -3.564 6.915 -3.714 1.00 . A A . 91 THR N 1 1
2 3074 1 1 91 THR O O -2.108 8.391 -5.486 1.00 . A A . 91 THR O 1 1
2 3075 1 1 91 THR OG1 O -4.673 5.916 -5.962 1.00 . A A . 91 THR OG1 1 1
2 3076 1 1 92 THR C C 0.940 6.414 -7.741 1.00 . A A . 92 THR C 1 1
2 3077 1 1 92 THR CA C 0.076 7.405 -6.957 1.00 . A A . 92 THR CA 1 1
2 3078 1 1 92 THR CB C 0.952 8.382 -6.121 1.00 . A A . 92 THR CB 1 1
2 3079 1 1 92 THR CG2 C 1.674 7.657 -4.997 1.00 . A A . 92 THR CG2 1 1
2 3080 1 1 92 THR H H -0.654 5.686 -5.999 1.00 . A A . 92 THR H 1 1
2 3081 1 1 92 THR HA H -0.525 7.978 -7.649 1.00 . A A . 92 THR HA 1 1
2 3082 1 1 92 THR HB H 0.299 9.122 -5.680 1.00 . A A . 92 THR HB 1 1
2 3083 1 1 92 THR HG1 H 2.513 8.404 -7.330 1.00 . A A . 92 THR HG1 1 1
2 3084 1 1 92 THR HG21 H 0.948 7.148 -4.376 1.00 . A A . 92 THR HG21 1 1
2 3085 1 1 92 THR HG22 H 2.219 8.372 -4.398 1.00 . A A . 92 THR HG22 1 1
2 3086 1 1 92 THR HG23 H 2.363 6.936 -5.413 1.00 . A A . 92 THR HG23 1 1
2 3087 1 1 92 THR N N -0.818 6.647 -6.102 1.00 . A A . 92 THR N 1 1
2 3088 1 1 92 THR O O 1.144 5.294 -7.279 1.00 . A A . 92 THR O 1 1
2 3089 1 1 92 THR OG1 O 1.910 9.052 -6.947 1.00 . A A . 92 THR OG1 1 1
2 3090 1 1 93 PRO C C 3.440 5.298 -9.047 1.00 . A A . 93 PRO C 1 1
2 3091 1 1 93 PRO CA C 2.232 5.876 -9.779 1.00 . A A . 93 PRO CA 1 1
2 3092 1 1 93 PRO CB C 2.724 6.788 -10.894 1.00 . A A . 93 PRO CB 1 1
2 3093 1 1 93 PRO CD C 1.118 8.042 -9.647 1.00 . A A . 93 PRO CD 1 1
2 3094 1 1 93 PRO CG C 1.658 7.816 -11.032 1.00 . A A . 93 PRO CG 1 1
2 3095 1 1 93 PRO HA H 1.651 5.073 -10.204 1.00 . A A . 93 PRO HA 1 1
2 3096 1 1 93 PRO HB2 H 3.667 7.221 -10.604 1.00 . A A . 93 PRO HB2 1 1
2 3097 1 1 93 PRO HB3 H 2.855 6.221 -11.803 1.00 . A A . 93 PRO HB3 1 1
2 3098 1 1 93 PRO HD2 H 1.636 8.860 -9.167 1.00 . A A . 93 PRO HD2 1 1
2 3099 1 1 93 PRO HD3 H 0.057 8.233 -9.682 1.00 . A A . 93 PRO HD3 1 1
2 3100 1 1 93 PRO HG2 H 2.077 8.731 -11.424 1.00 . A A . 93 PRO HG2 1 1
2 3101 1 1 93 PRO HG3 H 0.878 7.450 -11.684 1.00 . A A . 93 PRO HG3 1 1
2 3102 1 1 93 PRO N N 1.400 6.768 -8.955 1.00 . A A . 93 PRO N 1 1
2 3103 1 1 93 PRO O O 4.021 5.931 -8.163 1.00 . A A . 93 PRO O 1 1
2 3104 1 1 94 LEU C C 6.136 3.532 -9.853 1.00 . A A . 94 LEU C 1 1
2 3105 1 1 94 LEU CA C 4.979 3.432 -8.871 1.00 . A A . 94 LEU CA 1 1
2 3106 1 1 94 LEU CB C 4.673 1.963 -8.534 1.00 . A A . 94 LEU CB 1 1
2 3107 1 1 94 LEU CD1 C 6.610 1.463 -6.997 1.00 . A A . 94 LEU CD1 1 1
2 3108 1 1 94 LEU CD2 C 5.499 -0.398 -8.234 1.00 . A A . 94 LEU CD2 1 1
2 3109 1 1 94 LEU CG C 5.902 1.069 -8.280 1.00 . A A . 94 LEU CG 1 1
2 3110 1 1 94 LEU H H 3.336 3.669 -10.174 1.00 . A A . 94 LEU H 1 1
2 3111 1 1 94 LEU HA H 5.248 3.958 -7.967 1.00 . A A . 94 LEU HA 1 1
2 3112 1 1 94 LEU HB2 H 4.049 1.941 -7.647 1.00 . A A . 94 LEU HB2 1 1
2 3113 1 1 94 LEU HB3 H 4.115 1.540 -9.355 1.00 . A A . 94 LEU HB3 1 1
2 3114 1 1 94 LEU HD11 H 5.936 1.342 -6.161 1.00 . A A . 94 LEU HD11 1 1
2 3115 1 1 94 LEU HD12 H 6.921 2.495 -7.062 1.00 . A A . 94 LEU HD12 1 1
2 3116 1 1 94 LEU HD13 H 7.476 0.834 -6.855 1.00 . A A . 94 LEU HD13 1 1
2 3117 1 1 94 LEU HD21 H 4.902 -0.581 -7.352 1.00 . A A . 94 LEU HD21 1 1
2 3118 1 1 94 LEU HD22 H 6.384 -1.015 -8.205 1.00 . A A . 94 LEU HD22 1 1
2 3119 1 1 94 LEU HD23 H 4.922 -0.638 -9.114 1.00 . A A . 94 LEU HD23 1 1
2 3120 1 1 94 LEU HG H 6.606 1.197 -9.095 1.00 . A A . 94 LEU HG 1 1
2 3121 1 1 94 LEU N N 3.826 4.102 -9.448 1.00 . A A . 94 LEU N 1 1
2 3122 1 1 94 LEU O O 6.423 2.604 -10.612 1.00 . A A . 94 LEU O 1 1
2 3123 1 1 95 GLU C C 9.163 4.796 -9.959 1.00 . A A . 95 GLU C 1 1
2 3124 1 1 95 GLU CA C 7.879 4.927 -10.750 1.00 . A A . 95 GLU CA 1 1
2 3125 1 1 95 GLU CB C 7.786 6.306 -11.385 1.00 . A A . 95 GLU CB 1 1
2 3126 1 1 95 GLU CD C 6.269 5.769 -13.318 1.00 . A A . 95 GLU CD 1 1
2 3127 1 1 95 GLU CG C 6.445 6.580 -12.055 1.00 . A A . 95 GLU CG 1 1
2 3128 1 1 95 GLU H H 6.456 5.407 -9.275 1.00 . A A . 95 GLU H 1 1
2 3129 1 1 95 GLU HA H 7.864 4.175 -11.525 1.00 . A A . 95 GLU HA 1 1
2 3130 1 1 95 GLU HB2 H 7.952 7.041 -10.621 1.00 . A A . 95 GLU HB2 1 1
2 3131 1 1 95 GLU HB3 H 8.559 6.398 -12.131 1.00 . A A . 95 GLU HB3 1 1
2 3132 1 1 95 GLU HG2 H 5.644 6.328 -11.371 1.00 . A A . 95 GLU HG2 1 1
2 3133 1 1 95 GLU HG3 H 6.390 7.629 -12.305 1.00 . A A . 95 GLU HG3 1 1
2 3134 1 1 95 GLU N N 6.756 4.692 -9.873 1.00 . A A . 95 GLU N 1 1
2 3135 1 1 95 GLU O O 9.340 5.444 -8.926 1.00 . A A . 95 GLU O 1 1
2 3136 1 1 95 GLU OE1 O 6.811 6.172 -14.366 1.00 . A A . 95 GLU OE1 1 1
2 3137 1 1 95 GLU OE2 O 5.597 4.719 -13.271 1.00 . A A . 95 GLU OE2 1 1
2 3138 1 1 96 ASN C C 12.364 3.279 -10.782 1.00 . A A . 96 ASN C 1 1
2 3139 1 1 96 ASN CA C 11.308 3.700 -9.773 1.00 . A A . 96 ASN CA 1 1
2 3140 1 1 96 ASN CB C 11.137 2.612 -8.706 1.00 . A A . 96 ASN CB 1 1
2 3141 1 1 96 ASN CG C 12.370 2.434 -7.838 1.00 . A A . 96 ASN CG 1 1
2 3142 1 1 96 ASN H H 9.832 3.484 -11.272 1.00 . A A . 96 ASN H 1 1
2 3143 1 1 96 ASN HA H 11.620 4.618 -9.296 1.00 . A A . 96 ASN HA 1 1
2 3144 1 1 96 ASN HB2 H 10.307 2.873 -8.065 1.00 . A A . 96 ASN HB2 1 1
2 3145 1 1 96 ASN HB3 H 10.925 1.672 -9.195 1.00 . A A . 96 ASN HB3 1 1
2 3146 1 1 96 ASN HD21 H 12.970 0.893 -8.939 1.00 . A A . 96 ASN HD21 1 1
2 3147 1 1 96 ASN HD22 H 13.993 1.316 -7.609 1.00 . A A . 96 ASN HD22 1 1
2 3148 1 1 96 ASN N N 10.039 3.948 -10.439 1.00 . A A . 96 ASN N 1 1
2 3149 1 1 96 ASN ND2 N 13.194 1.451 -8.162 1.00 . A A . 96 ASN ND2 1 1
2 3150 1 1 96 ASN O O 13.354 4.020 -10.956 1.00 . A A . 96 ASN O 1 1
2 3151 1 1 96 ASN OXT O 12.193 2.212 -11.406 1.00 . A A . 96 ASN OXT 1 1
2 3152 1 1 96 ASN OD1 O 12.571 3.171 -6.871 1.00 . A A . 96 ASN OD1 1 1
2 3153 2 2 1 PRO C C 15.043 -3.314 -11.755 1.00 . B B . 97 PRO C 1 1
2 3154 2 2 1 PRO CA C 14.863 -3.673 -13.221 1.00 . B B . 97 PRO CA 1 1
2 3155 2 2 1 PRO CB C 15.522 -5.014 -13.508 1.00 . B B . 97 PRO CB 1 1
2 3156 2 2 1 PRO CD C 16.231 -3.375 -15.114 1.00 . B B . 97 PRO CD 1 1
2 3157 2 2 1 PRO CG C 16.628 -4.672 -14.444 1.00 . B B . 97 PRO CG 1 1
2 3158 2 2 1 PRO H2 H 16.011 -2.034 -13.444 1.00 . B B . 97 PRO H2 1 1
2 3159 2 2 1 PRO H3 H 14.668 -2.038 -14.377 1.00 . B B . 97 PRO H3 1 1
2 3160 2 2 1 PRO HA H 13.809 -3.734 -13.447 1.00 . B B . 97 PRO HA 1 1
2 3161 2 2 1 PRO HB2 H 15.894 -5.443 -12.588 1.00 . B B . 97 PRO HB2 1 1
2 3162 2 2 1 PRO HB3 H 14.811 -5.683 -13.965 1.00 . B B . 97 PRO HB3 1 1
2 3163 2 2 1 PRO HD2 H 17.110 -2.819 -15.406 1.00 . B B . 97 PRO HD2 1 1
2 3164 2 2 1 PRO HD3 H 15.608 -3.574 -15.972 1.00 . B B . 97 PRO HD3 1 1
2 3165 2 2 1 PRO HG2 H 17.548 -4.540 -13.893 1.00 . B B . 97 PRO HG2 1 1
2 3166 2 2 1 PRO HG3 H 16.741 -5.454 -15.181 1.00 . B B . 97 PRO HG3 1 1
2 3167 2 2 1 PRO N N 15.473 -2.643 -14.083 1.00 . B B . 97 PRO N 1 1
2 3168 2 2 1 PRO O O 15.918 -2.517 -11.409 1.00 . B B . 97 PRO O 1 1
2 3169 2 2 2 PHE C C 15.443 -4.468 -8.905 1.00 . B B . 98 PHE C 1 1
2 3170 2 2 2 PHE CA C 14.290 -3.650 -9.472 1.00 . B B . 98 PHE CA 1 1
2 3171 2 2 2 PHE CB C 12.972 -4.036 -8.788 1.00 . B B . 98 PHE CB 1 1
2 3172 2 2 2 PHE CD1 C 11.302 -2.868 -10.259 1.00 . B B . 98 PHE CD1 1 1
2 3173 2 2 2 PHE CD2 C 11.357 -2.298 -7.945 1.00 . B B . 98 PHE CD2 1 1
2 3174 2 2 2 PHE CE1 C 10.280 -1.960 -10.462 1.00 . B B . 98 PHE CE1 1 1
2 3175 2 2 2 PHE CE2 C 10.333 -1.391 -8.142 1.00 . B B . 98 PHE CE2 1 1
2 3176 2 2 2 PHE CG C 11.853 -3.048 -9.000 1.00 . B B . 98 PHE CG 1 1
2 3177 2 2 2 PHE CZ C 9.782 -1.231 -9.383 1.00 . B B . 98 PHE CZ 1 1
2 3178 2 2 2 PHE H H 13.528 -4.506 -11.244 1.00 . B B . 98 PHE H 1 1
2 3179 2 2 2 PHE HA H 14.485 -2.599 -9.313 1.00 . B B . 98 PHE HA 1 1
2 3180 2 2 2 PHE HB2 H 12.646 -4.991 -9.174 1.00 . B B . 98 PHE HB2 1 1
2 3181 2 2 2 PHE HB3 H 13.141 -4.124 -7.724 1.00 . B B . 98 PHE HB3 1 1
2 3182 2 2 2 PHE HD1 H 11.679 -3.447 -11.089 1.00 . B B . 98 PHE HD1 1 1
2 3183 2 2 2 PHE HD2 H 11.777 -2.429 -6.959 1.00 . B B . 98 PHE HD2 1 1
2 3184 2 2 2 PHE HE1 H 9.861 -1.825 -11.447 1.00 . B B . 98 PHE HE1 1 1
2 3185 2 2 2 PHE HE2 H 9.956 -0.816 -7.310 1.00 . B B . 98 PHE HE2 1 1
2 3186 2 2 2 PHE HZ H 8.980 -0.525 -9.530 1.00 . B B . 98 PHE HZ 1 1
2 3187 2 2 2 PHE N N 14.209 -3.889 -10.902 1.00 . B B . 98 PHE N 1 1
2 3188 2 2 2 PHE O O 15.772 -5.525 -9.447 1.00 . B B . 98 PHE O 1 1
2 3189 2 2 3 ASP C C 16.758 -6.023 -6.615 1.00 . B B . 99 ASP C 1 1
2 3190 2 2 3 ASP CA C 17.185 -4.690 -7.224 1.00 . B B . 99 ASP CA 1 1
2 3191 2 2 3 ASP CB C 17.883 -3.820 -6.173 1.00 . B B . 99 ASP CB 1 1
2 3192 2 2 3 ASP CG C 16.935 -2.907 -5.423 1.00 . B B . 99 ASP CG 1 1
2 3193 2 2 3 ASP H H 15.755 -3.139 -7.444 1.00 . B B . 99 ASP H 1 1
2 3194 2 2 3 ASP HA H 17.891 -4.899 -8.014 1.00 . B B . 99 ASP HA 1 1
2 3195 2 2 3 ASP HB2 H 18.372 -4.461 -5.456 1.00 . B B . 99 ASP HB2 1 1
2 3196 2 2 3 ASP HB3 H 18.627 -3.210 -6.665 1.00 . B B . 99 ASP HB3 1 1
2 3197 2 2 3 ASP N N 16.059 -3.987 -7.835 1.00 . B B . 99 ASP N 1 1
2 3198 2 2 3 ASP O O 16.764 -7.048 -7.300 1.00 . B B . 99 ASP O 1 1
2 3199 2 2 3 ASP OD1 O 16.255 -3.394 -4.496 1.00 . B B . 99 ASP OD1 1 1
2 3200 2 2 3 ASP OD2 O 16.860 -1.708 -5.762 1.00 . B B . 99 ASP OD2 1 1
2 3201 2 2 4 GLU C C 15.008 -6.976 -3.538 1.00 . B B . 100 GLU C 1 1
2 3202 2 2 4 GLU CA C 15.971 -7.249 -4.680 1.00 . B B . 100 GLU CA 1 1
2 3203 2 2 4 GLU CB C 17.200 -7.986 -4.139 1.00 . B B . 100 GLU CB 1 1
2 3204 2 2 4 GLU CD C 19.189 -9.437 -4.683 1.00 . B B . 100 GLU CD 1 1
2 3205 2 2 4 GLU CG C 17.814 -8.973 -5.116 1.00 . B B . 100 GLU CG 1 1
2 3206 2 2 4 GLU H H 16.343 -5.163 -4.849 1.00 . B B . 100 GLU H 1 1
2 3207 2 2 4 GLU HA H 15.480 -7.873 -5.408 1.00 . B B . 100 GLU HA 1 1
2 3208 2 2 4 GLU HB2 H 17.952 -7.257 -3.879 1.00 . B B . 100 GLU HB2 1 1
2 3209 2 2 4 GLU HB3 H 16.915 -8.526 -3.249 1.00 . B B . 100 GLU HB3 1 1
2 3210 2 2 4 GLU HG2 H 17.167 -9.834 -5.196 1.00 . B B . 100 GLU HG2 1 1
2 3211 2 2 4 GLU HG3 H 17.898 -8.499 -6.082 1.00 . B B . 100 GLU HG3 1 1
2 3212 2 2 4 GLU N N 16.373 -6.018 -5.347 1.00 . B B . 100 GLU N 1 1
2 3213 2 2 4 GLU O O 15.318 -6.212 -2.624 1.00 . B B . 100 GLU O 1 1
2 3214 2 2 4 GLU OE1 O 19.274 -10.427 -3.928 1.00 . B B . 100 GLU OE1 1 1
2 3215 2 2 4 GLU OE2 O 20.190 -8.815 -5.092 1.00 . B B . 100 GLU OE2 1 1
2 3216 2 2 5 ASP C C 13.323 -8.210 -1.295 1.00 . B B . 101 ASP C 1 1
2 3217 2 2 5 ASP CA C 12.848 -7.472 -2.537 1.00 . B B . 101 ASP CA 1 1
2 3218 2 2 5 ASP CB C 11.499 -8.023 -3.002 1.00 . B B . 101 ASP CB 1 1
2 3219 2 2 5 ASP CG C 10.335 -7.527 -2.162 1.00 . B B . 101 ASP CG 1 1
2 3220 2 2 5 ASP H H 13.670 -8.223 -4.337 1.00 . B B . 101 ASP H 1 1
2 3221 2 2 5 ASP HA H 12.751 -6.420 -2.311 1.00 . B B . 101 ASP HA 1 1
2 3222 2 2 5 ASP HB2 H 11.331 -7.725 -4.026 1.00 . B B . 101 ASP HB2 1 1
2 3223 2 2 5 ASP HB3 H 11.523 -9.102 -2.947 1.00 . B B . 101 ASP HB3 1 1
2 3224 2 2 5 ASP N N 13.851 -7.622 -3.584 1.00 . B B . 101 ASP N 1 1
2 3225 2 2 5 ASP O O 13.321 -9.443 -1.253 1.00 . B B . 101 ASP O 1 1
2 3226 2 2 5 ASP OD1 O 10.578 -7.073 -1.021 1.00 . B B . 101 ASP OD1 1 1
2 3227 2 2 5 ASP OD2 O 9.178 -7.593 -2.628 1.00 . B B . 101 ASP OD2 1 1
2 3228 2 2 6 GLN C C 13.179 -8.672 1.774 1.00 . B B . 102 GLN C 1 1
2 3229 2 2 6 GLN CA C 14.282 -8.029 0.935 1.00 . B B . 102 GLN CA 1 1
2 3230 2 2 6 GLN CB C 15.012 -6.965 1.761 1.00 . B B . 102 GLN CB 1 1
2 3231 2 2 6 GLN CD C 17.126 -7.360 0.442 1.00 . B B . 102 GLN CD 1 1
2 3232 2 2 6 GLN CG C 16.193 -6.330 1.041 1.00 . B B . 102 GLN CG 1 1
2 3233 2 2 6 GLN H H 13.735 -6.477 -0.405 1.00 . B B . 102 GLN H 1 1
2 3234 2 2 6 GLN HA H 14.990 -8.797 0.661 1.00 . B B . 102 GLN HA 1 1
2 3235 2 2 6 GLN HB2 H 14.315 -6.182 2.018 1.00 . B B . 102 GLN HB2 1 1
2 3236 2 2 6 GLN HB3 H 15.377 -7.420 2.670 1.00 . B B . 102 GLN HB3 1 1
2 3237 2 2 6 GLN HE21 H 16.238 -7.165 -1.323 1.00 . B B . 102 GLN HE21 1 1
2 3238 2 2 6 GLN HE22 H 17.544 -8.301 -1.250 1.00 . B B . 102 GLN HE22 1 1
2 3239 2 2 6 GLN HG2 H 15.818 -5.703 0.246 1.00 . B B . 102 GLN HG2 1 1
2 3240 2 2 6 GLN HG3 H 16.747 -5.730 1.745 1.00 . B B . 102 GLN HG3 1 1
2 3241 2 2 6 GLN N N 13.764 -7.453 -0.303 1.00 . B B . 102 GLN N 1 1
2 3242 2 2 6 GLN NE2 N 16.955 -7.637 -0.836 1.00 . B B . 102 GLN NE2 1 1
2 3243 2 2 6 GLN O O 12.893 -9.862 1.638 1.00 . B B . 102 GLN O 1 1
2 3244 2 2 6 GLN OE1 O 18.003 -7.890 1.122 1.00 . B B . 102 GLN OE1 1 1
2 3245 2 2 7 HIS C C 10.185 -8.421 2.780 1.00 . B B . 103 HIS C 1 1
2 3246 2 2 7 HIS CA C 11.515 -8.383 3.514 1.00 . B B . 103 HIS CA 1 1
2 3247 2 2 7 HIS CB C 11.411 -7.516 4.772 1.00 . B B . 103 HIS CB 1 1
2 3248 2 2 7 HIS CD2 C 13.440 -7.907 6.320 1.00 . B B . 103 HIS CD2 1 1
2 3249 2 2 7 HIS CE1 C 14.582 -6.149 5.727 1.00 . B B . 103 HIS CE1 1 1
2 3250 2 2 7 HIS CG C 12.741 -7.211 5.392 1.00 . B B . 103 HIS CG 1 1
2 3251 2 2 7 HIS H H 12.837 -6.946 2.710 1.00 . B B . 103 HIS H 1 1
2 3252 2 2 7 HIS HA H 11.777 -9.390 3.804 1.00 . B B . 103 HIS HA 1 1
2 3253 2 2 7 HIS HB2 H 10.940 -6.578 4.518 1.00 . B B . 103 HIS HB2 1 1
2 3254 2 2 7 HIS HB3 H 10.810 -8.030 5.506 1.00 . B B . 103 HIS HB3 1 1
2 3255 2 2 7 HIS HD2 H 13.137 -8.823 6.804 1.00 . B B . 103 HIS HD2 1 1
2 3256 2 2 7 HIS HE1 H 15.370 -5.412 5.669 1.00 . B B . 103 HIS HE1 1 1
2 3257 2 2 7 HIS HE2 H 15.399 -7.563 7.002 1.00 . B B . 103 HIS HE2 1 1
2 3258 2 2 7 HIS N N 12.569 -7.885 2.644 1.00 . B B . 103 HIS N 1 1
2 3259 2 2 7 HIS ND1 N 13.466 -6.102 5.022 1.00 . B B . 103 HIS ND1 1 1
2 3260 2 2 7 HIS NE2 N 14.611 -7.223 6.525 1.00 . B B . 103 HIS NE2 1 1
2 3261 2 2 7 HIS O O 9.404 -7.469 2.824 1.00 . B B . 103 HIS O 1 1
2 3262 2 2 8 THR C C 7.536 -9.927 2.261 1.00 . B B . 104 THR C 1 1
2 3263 2 2 8 THR CA C 8.728 -9.717 1.332 1.00 . B B . 104 THR CA 1 1
2 3264 2 2 8 THR CB C 8.865 -10.939 0.408 1.00 . B B . 104 THR CB 1 1
2 3265 2 2 8 THR CG2 C 8.892 -10.525 -1.054 1.00 . B B . 104 THR CG2 1 1
2 3266 2 2 8 THR H H 10.635 -10.225 2.066 1.00 . B B . 104 THR H 1 1
2 3267 2 2 8 THR HA H 8.559 -8.843 0.722 1.00 . B B . 104 THR HA 1 1
2 3268 2 2 8 THR HB H 8.017 -11.590 0.569 1.00 . B B . 104 THR HB 1 1
2 3269 2 2 8 THR HG1 H 9.988 -12.031 1.619 1.00 . B B . 104 THR HG1 1 1
2 3270 2 2 8 THR HG21 H 7.996 -9.971 -1.289 1.00 . B B . 104 THR HG21 1 1
2 3271 2 2 8 THR HG22 H 8.944 -11.406 -1.677 1.00 . B B . 104 THR HG22 1 1
2 3272 2 2 8 THR HG23 H 9.758 -9.905 -1.236 1.00 . B B . 104 THR HG23 1 1
2 3273 2 2 8 THR N N 9.952 -9.521 2.085 1.00 . B B . 104 THR N 1 1
2 3274 2 2 8 THR O O 7.285 -11.045 2.714 1.00 . B B . 104 THR O 1 1
2 3275 2 2 8 THR OG1 O 10.070 -11.652 0.733 1.00 . B B . 104 THR OG1 1 1
2 3276 2 2 9 GLN C C 4.381 -8.824 2.610 1.00 . B B . 105 GLN C 1 1
2 3277 2 2 9 GLN CA C 5.652 -8.953 3.433 1.00 . B B . 105 GLN CA 1 1
2 3278 2 2 9 GLN CB C 5.692 -7.889 4.527 1.00 . B B . 105 GLN CB 1 1
2 3279 2 2 9 GLN CD C 6.540 -7.215 6.789 1.00 . B B . 105 GLN CD 1 1
2 3280 2 2 9 GLN CG C 6.679 -8.187 5.638 1.00 . B B . 105 GLN CG 1 1
2 3281 2 2 9 GLN H H 7.064 -7.980 2.182 1.00 . B B . 105 GLN H 1 1
2 3282 2 2 9 GLN HA H 5.667 -9.930 3.891 1.00 . B B . 105 GLN HA 1 1
2 3283 2 2 9 GLN HB2 H 5.965 -6.945 4.083 1.00 . B B . 105 GLN HB2 1 1
2 3284 2 2 9 GLN HB3 H 4.709 -7.801 4.964 1.00 . B B . 105 GLN HB3 1 1
2 3285 2 2 9 GLN HE21 H 5.275 -8.436 7.709 1.00 . B B . 105 GLN HE21 1 1
2 3286 2 2 9 GLN HE22 H 5.623 -6.953 8.529 1.00 . B B . 105 GLN HE22 1 1
2 3287 2 2 9 GLN HG2 H 6.505 -9.189 6.004 1.00 . B B . 105 GLN HG2 1 1
2 3288 2 2 9 GLN HG3 H 7.683 -8.114 5.243 1.00 . B B . 105 GLN HG3 1 1
2 3289 2 2 9 GLN N N 6.814 -8.856 2.562 1.00 . B B . 105 GLN N 1 1
2 3290 2 2 9 GLN NE2 N 5.734 -7.571 7.773 1.00 . B B . 105 GLN NE2 1 1
2 3291 2 2 9 GLN O O 4.248 -7.910 1.796 1.00 . B B . 105 GLN O 1 1
2 3292 2 2 9 GLN OE1 O 7.147 -6.145 6.787 1.00 . B B . 105 GLN OE1 1 1
2 3293 2 2 10 ILE C C 1.025 -10.047 2.960 1.00 . B B . 106 ILE C 1 1
2 3294 2 2 10 ILE CA C 2.215 -9.746 2.054 1.00 . B B . 106 ILE CA 1 1
2 3295 2 2 10 ILE CB C 2.272 -10.806 0.939 1.00 . B B . 106 ILE CB 1 1
2 3296 2 2 10 ILE CD1 C 3.868 -11.764 -0.794 1.00 . B B . 106 ILE CD1 1 1
2 3297 2 2 10 ILE CG1 C 3.459 -10.552 0.010 1.00 . B B . 106 ILE CG1 1 1
2 3298 2 2 10 ILE CG2 C 0.969 -10.843 0.149 1.00 . B B . 106 ILE CG2 1 1
2 3299 2 2 10 ILE H H 3.615 -10.459 3.465 1.00 . B B . 106 ILE H 1 1
2 3300 2 2 10 ILE HA H 2.088 -8.774 1.600 1.00 . B B . 106 ILE HA 1 1
2 3301 2 2 10 ILE HB H 2.404 -11.759 1.413 1.00 . B B . 106 ILE HB 1 1
2 3302 2 2 10 ILE HD11 H 3.039 -12.089 -1.402 1.00 . B B . 106 ILE HD11 1 1
2 3303 2 2 10 ILE HD12 H 4.158 -12.561 -0.124 1.00 . B B . 106 ILE HD12 1 1
2 3304 2 2 10 ILE HD13 H 4.703 -11.508 -1.430 1.00 . B B . 106 ILE HD13 1 1
2 3305 2 2 10 ILE HG12 H 3.203 -9.766 -0.683 1.00 . B B . 106 ILE HG12 1 1
2 3306 2 2 10 ILE HG13 H 4.308 -10.241 0.601 1.00 . B B . 106 ILE HG13 1 1
2 3307 2 2 10 ILE HG21 H 0.799 -9.881 -0.310 1.00 . B B . 106 ILE HG21 1 1
2 3308 2 2 10 ILE HG22 H 0.151 -11.073 0.815 1.00 . B B . 106 ILE HG22 1 1
2 3309 2 2 10 ILE HG23 H 1.034 -11.602 -0.615 1.00 . B B . 106 ILE HG23 1 1
2 3310 2 2 10 ILE N N 3.458 -9.748 2.804 1.00 . B B . 106 ILE N 1 1
2 3311 2 2 10 ILE O O 1.060 -10.993 3.751 1.00 . B B . 106 ILE O 1 1
2 3312 2 2 11 THR C C -2.444 -8.880 2.926 1.00 . B B . 107 THR C 1 1
2 3313 2 2 11 THR CA C -1.218 -9.430 3.655 1.00 . B B . 107 THR CA 1 1
2 3314 2 2 11 THR CB C -1.105 -8.754 5.045 1.00 . B B . 107 THR CB 1 1
2 3315 2 2 11 THR CG2 C -2.373 -8.962 5.862 1.00 . B B . 107 THR CG2 1 1
2 3316 2 2 11 THR H H 0.030 -8.467 2.247 1.00 . B B . 107 THR H 1 1
2 3317 2 2 11 THR HA H -1.347 -10.493 3.804 1.00 . B B . 107 THR HA 1 1
2 3318 2 2 11 THR HB H -0.958 -7.694 4.900 1.00 . B B . 107 THR HB 1 1
2 3319 2 2 11 THR HG1 H 0.692 -9.567 5.139 1.00 . B B . 107 THR HG1 1 1
2 3320 2 2 11 THR HG21 H -2.582 -10.019 5.942 1.00 . B B . 107 THR HG21 1 1
2 3321 2 2 11 THR HG22 H -3.200 -8.468 5.375 1.00 . B B . 107 THR HG22 1 1
2 3322 2 2 11 THR HG23 H -2.237 -8.547 6.850 1.00 . B B . 107 THR HG23 1 1
2 3323 2 2 11 THR N N -0.014 -9.232 2.861 1.00 . B B . 107 THR N 1 1
2 3324 2 2 11 THR O O -2.447 -7.734 2.471 1.00 . B B . 107 THR O 1 1
2 3325 2 2 11 THR OG1 O 0.015 -9.284 5.768 1.00 . B B . 107 THR OG1 1 1
2 3326 2 2 12 LYS C C -5.510 -8.531 3.178 1.00 . B B . 108 LYS C 1 1
2 3327 2 2 12 LYS CA C -4.698 -9.287 2.142 1.00 . B B . 108 LYS CA 1 1
2 3328 2 2 12 LYS CB C -5.488 -10.485 1.607 1.00 . B B . 108 LYS CB 1 1
2 3329 2 2 12 LYS CD C -5.667 -12.318 -0.104 1.00 . B B . 108 LYS CD 1 1
2 3330 2 2 12 LYS CE C -4.929 -13.123 -1.163 1.00 . B B . 108 LYS CE 1 1
2 3331 2 2 12 LYS CG C -4.790 -11.219 0.473 1.00 . B B . 108 LYS CG 1 1
2 3332 2 2 12 LYS H H -3.381 -10.635 3.100 1.00 . B B . 108 LYS H 1 1
2 3333 2 2 12 LYS HA H -4.452 -8.620 1.327 1.00 . B B . 108 LYS HA 1 1
2 3334 2 2 12 LYS HB2 H -5.647 -11.184 2.416 1.00 . B B . 108 LYS HB2 1 1
2 3335 2 2 12 LYS HB3 H -6.447 -10.140 1.250 1.00 . B B . 108 LYS HB3 1 1
2 3336 2 2 12 LYS HD2 H -5.965 -12.983 0.695 1.00 . B B . 108 LYS HD2 1 1
2 3337 2 2 12 LYS HD3 H -6.544 -11.871 -0.547 1.00 . B B . 108 LYS HD3 1 1
2 3338 2 2 12 LYS HE2 H -3.962 -13.396 -0.773 1.00 . B B . 108 LYS HE2 1 1
2 3339 2 2 12 LYS HE3 H -5.496 -14.018 -1.375 1.00 . B B . 108 LYS HE3 1 1
2 3340 2 2 12 LYS HG2 H -4.556 -10.511 -0.309 1.00 . B B . 108 LYS HG2 1 1
2 3341 2 2 12 LYS HG3 H -3.877 -11.657 0.849 1.00 . B B . 108 LYS HG3 1 1
2 3342 2 2 12 LYS HZ1 H -5.624 -12.341 -2.971 1.00 . B B . 108 LYS HZ1 1 1
2 3343 2 2 12 LYS HZ2 H -3.998 -12.802 -3.006 1.00 . B B . 108 LYS HZ2 1 1
2 3344 2 2 12 LYS HZ3 H -4.454 -11.376 -2.217 1.00 . B B . 108 LYS HZ3 1 1
2 3345 2 2 12 LYS N N -3.462 -9.714 2.772 1.00 . B B . 108 LYS N 1 1
2 3346 2 2 12 LYS NZ N -4.739 -12.359 -2.426 1.00 . B B . 108 LYS NZ 1 1
2 3347 2 2 12 LYS O O -5.525 -8.914 4.349 1.00 . B B . 108 LYS O 1 1
2 3348 2 2 13 VAL C C -8.347 -6.443 3.204 1.00 . B B . 109 VAL C 1 1
2 3349 2 2 13 VAL CA C -6.933 -6.680 3.715 1.00 . B B . 109 VAL CA 1 1
2 3350 2 2 13 VAL CB C -6.201 -5.346 3.986 1.00 . B B . 109 VAL CB 1 1
2 3351 2 2 13 VAL CG1 C -6.019 -4.563 2.694 1.00 . B B . 109 VAL CG1 1 1
2 3352 2 2 13 VAL CG2 C -6.923 -4.521 5.039 1.00 . B B . 109 VAL CG2 1 1
2 3353 2 2 13 VAL H H -6.197 -7.224 1.825 1.00 . B B . 109 VAL H 1 1
2 3354 2 2 13 VAL HA H -6.985 -7.232 4.643 1.00 . B B . 109 VAL HA 1 1
2 3355 2 2 13 VAL HB H -5.215 -5.583 4.364 1.00 . B B . 109 VAL HB 1 1
2 3356 2 2 13 VAL HG11 H -6.988 -4.300 2.294 1.00 . B B . 109 VAL HG11 1 1
2 3357 2 2 13 VAL HG12 H -5.488 -5.174 1.972 1.00 . B B . 109 VAL HG12 1 1
2 3358 2 2 13 VAL HG13 H -5.454 -3.665 2.889 1.00 . B B . 109 VAL HG13 1 1
2 3359 2 2 13 VAL HG21 H -7.097 -5.129 5.913 1.00 . B B . 109 VAL HG21 1 1
2 3360 2 2 13 VAL HG22 H -7.866 -4.180 4.645 1.00 . B B . 109 VAL HG22 1 1
2 3361 2 2 13 VAL HG23 H -6.317 -3.670 5.309 1.00 . B B . 109 VAL HG23 1 1
2 3362 2 2 13 VAL N N -6.181 -7.473 2.775 1.00 . B B . 109 VAL N 1 1
2 3363 2 2 13 VAL O O -8.524 -6.304 1.974 1.00 . B B . 109 VAL O 1 1
2 3364 2 2 13 VAL OXT O -9.279 -6.442 4.031 1.00 . B B . 109 VAL OXT 1 1
3 3365 1 1 1 GLY C C 1.554 18.661 -2.853 1.00 . A A . 1 GLY C 1 1
3 3366 1 1 1 GLY CA C 1.850 19.776 -3.834 1.00 . A A . 1 GLY CA 1 1
3 3367 1 1 1 GLY H1 H 2.944 20.957 -2.515 1.00 . A A . 1 GLY H1 1 1
3 3368 1 1 1 GLY H2 H 3.229 21.306 -4.143 1.00 . A A . 1 GLY H2 1 1
3 3369 1 1 1 GLY H3 H 3.890 19.913 -3.448 1.00 . A A . 1 GLY H3 1 1
3 3370 1 1 1 GLY HA2 H 1.006 20.450 -3.862 1.00 . A A . 1 GLY HA2 1 1
3 3371 1 1 1 GLY HA3 H 1.993 19.353 -4.816 1.00 . A A . 1 GLY HA3 1 1
3 3372 1 1 1 GLY N N 3.061 20.541 -3.460 1.00 . A A . 1 GLY N 1 1
3 3373 1 1 1 GLY O O 2.393 17.786 -2.623 1.00 . A A . 1 GLY O 1 1
3 3374 1 1 2 GLY C C -1.206 16.857 -1.800 1.00 . A A . 2 GLY C 1 1
3 3375 1 1 2 GLY CA C -0.027 17.676 -1.313 1.00 . A A . 2 GLY CA 1 1
3 3376 1 1 2 GLY H H -0.266 19.408 -2.502 1.00 . A A . 2 GLY H 1 1
3 3377 1 1 2 GLY HA2 H 0.810 17.015 -1.141 1.00 . A A . 2 GLY HA2 1 1
3 3378 1 1 2 GLY HA3 H -0.295 18.156 -0.385 1.00 . A A . 2 GLY HA3 1 1
3 3379 1 1 2 GLY N N 0.363 18.691 -2.272 1.00 . A A . 2 GLY N 1 1
3 3380 1 1 2 GLY O O -1.159 15.626 -1.804 1.00 . A A . 2 GLY O 1 1
3 3381 1 1 3 SER C C -3.564 17.030 -4.223 1.00 . A A . 3 SER C 1 1
3 3382 1 1 3 SER CA C -3.456 16.873 -2.708 1.00 . A A . 3 SER CA 1 1
3 3383 1 1 3 SER CB C -4.701 17.430 -2.013 1.00 . A A . 3 SER CB 1 1
3 3384 1 1 3 SER H H -2.239 18.520 -2.194 1.00 . A A . 3 SER H 1 1
3 3385 1 1 3 SER HA H -3.367 15.822 -2.478 1.00 . A A . 3 SER HA 1 1
3 3386 1 1 3 SER HB2 H -4.888 18.435 -2.361 1.00 . A A . 3 SER HB2 1 1
3 3387 1 1 3 SER HB3 H -5.551 16.805 -2.242 1.00 . A A . 3 SER HB3 1 1
3 3388 1 1 3 SER HG H -3.661 17.851 -0.405 1.00 . A A . 3 SER HG 1 1
3 3389 1 1 3 SER N N -2.264 17.540 -2.214 1.00 . A A . 3 SER N 1 1
3 3390 1 1 3 SER O O -4.080 18.032 -4.726 1.00 . A A . 3 SER O 1 1
3 3391 1 1 3 SER OG O -4.521 17.462 -0.604 1.00 . A A . 3 SER OG 1 1
3 3392 1 1 4 MET C C -3.622 14.737 -6.920 1.00 . A A . 4 MET C 1 1
3 3393 1 1 4 MET CA C -3.066 16.053 -6.392 1.00 . A A . 4 MET CA 1 1
3 3394 1 1 4 MET CB C -1.654 16.286 -6.941 1.00 . A A . 4 MET CB 1 1
3 3395 1 1 4 MET CE C -2.162 16.860 -11.042 1.00 . A A . 4 MET CE 1 1
3 3396 1 1 4 MET CG C -1.546 16.123 -8.448 1.00 . A A . 4 MET CG 1 1
3 3397 1 1 4 MET H H -2.630 15.291 -4.470 1.00 . A A . 4 MET H 1 1
3 3398 1 1 4 MET HA H -3.707 16.858 -6.715 1.00 . A A . 4 MET HA 1 1
3 3399 1 1 4 MET HB2 H -1.343 17.287 -6.687 1.00 . A A . 4 MET HB2 1 1
3 3400 1 1 4 MET HB3 H -0.979 15.581 -6.478 1.00 . A A . 4 MET HB3 1 1
3 3401 1 1 4 MET HE1 H -2.597 17.577 -11.723 1.00 . A A . 4 MET HE1 1 1
3 3402 1 1 4 MET HE2 H -2.599 15.889 -11.217 1.00 . A A . 4 MET HE2 1 1
3 3403 1 1 4 MET HE3 H -1.096 16.810 -11.204 1.00 . A A . 4 MET HE3 1 1
3 3404 1 1 4 MET HG2 H -0.508 16.202 -8.731 1.00 . A A . 4 MET HG2 1 1
3 3405 1 1 4 MET HG3 H -1.917 15.145 -8.716 1.00 . A A . 4 MET HG3 1 1
3 3406 1 1 4 MET N N -3.043 16.047 -4.937 1.00 . A A . 4 MET N 1 1
3 3407 1 1 4 MET O O -4.414 14.716 -7.861 1.00 . A A . 4 MET O 1 1
3 3408 1 1 4 MET SD S -2.484 17.365 -9.355 1.00 . A A . 4 MET SD 1 1
3 3409 1 1 5 ARG C C -4.911 11.918 -5.950 1.00 . A A . 5 ARG C 1 1
3 3410 1 1 5 ARG CA C -3.653 12.322 -6.708 1.00 . A A . 5 ARG CA 1 1
3 3411 1 1 5 ARG CB C -2.551 11.289 -6.470 1.00 . A A . 5 ARG CB 1 1
3 3412 1 1 5 ARG CD C -0.514 12.337 -7.510 1.00 . A A . 5 ARG CD 1 1
3 3413 1 1 5 ARG CG C -1.526 11.207 -7.589 1.00 . A A . 5 ARG CG 1 1
3 3414 1 1 5 ARG CZ C 1.764 12.612 -8.427 1.00 . A A . 5 ARG CZ 1 1
3 3415 1 1 5 ARG H H -2.596 13.728 -5.536 1.00 . A A . 5 ARG H 1 1
3 3416 1 1 5 ARG HA H -3.874 12.360 -7.760 1.00 . A A . 5 ARG HA 1 1
3 3417 1 1 5 ARG HB2 H -2.035 11.544 -5.561 1.00 . A A . 5 ARG HB2 1 1
3 3418 1 1 5 ARG HB3 H -3.006 10.316 -6.354 1.00 . A A . 5 ARG HB3 1 1
3 3419 1 1 5 ARG HD2 H -1.035 13.277 -7.614 1.00 . A A . 5 ARG HD2 1 1
3 3420 1 1 5 ARG HD3 H -0.026 12.301 -6.546 1.00 . A A . 5 ARG HD3 1 1
3 3421 1 1 5 ARG HE H 0.206 11.852 -9.423 1.00 . A A . 5 ARG HE 1 1
3 3422 1 1 5 ARG HG2 H -1.002 10.264 -7.517 1.00 . A A . 5 ARG HG2 1 1
3 3423 1 1 5 ARG HG3 H -2.040 11.262 -8.537 1.00 . A A . 5 ARG HG3 1 1
3 3424 1 1 5 ARG HH11 H 1.560 13.235 -6.510 1.00 . A A . 5 ARG HH11 1 1
3 3425 1 1 5 ARG HH12 H 3.146 13.424 -7.188 1.00 . A A . 5 ARG HH12 1 1
3 3426 1 1 5 ARG HH21 H 2.300 12.061 -10.303 1.00 . A A . 5 ARG HH21 1 1
3 3427 1 1 5 ARG HH22 H 3.573 12.733 -9.332 1.00 . A A . 5 ARG HH22 1 1
3 3428 1 1 5 ARG N N -3.209 13.644 -6.299 1.00 . A A . 5 ARG N 1 1
3 3429 1 1 5 ARG NE N 0.495 12.232 -8.562 1.00 . A A . 5 ARG NE 1 1
3 3430 1 1 5 ARG NH1 N 2.190 13.128 -7.283 1.00 . A A . 5 ARG NH1 1 1
3 3431 1 1 5 ARG NH2 N 2.613 12.457 -9.433 1.00 . A A . 5 ARG NH2 1 1
3 3432 1 1 5 ARG O O -4.927 11.916 -4.717 1.00 . A A . 5 ARG O 1 1
3 3433 1 1 6 PRO C C -7.155 9.797 -5.414 1.00 . A A . 6 PRO C 1 1
3 3434 1 1 6 PRO CA C -7.255 11.175 -6.071 1.00 . A A . 6 PRO CA 1 1
3 3435 1 1 6 PRO CB C -8.212 11.137 -7.262 1.00 . A A . 6 PRO CB 1 1
3 3436 1 1 6 PRO CD C -6.066 11.608 -8.150 1.00 . A A . 6 PRO CD 1 1
3 3437 1 1 6 PRO CG C -7.347 10.879 -8.427 1.00 . A A . 6 PRO CG 1 1
3 3438 1 1 6 PRO HA H -7.602 11.897 -5.353 1.00 . A A . 6 PRO HA 1 1
3 3439 1 1 6 PRO HB2 H -8.933 10.350 -7.137 1.00 . A A . 6 PRO HB2 1 1
3 3440 1 1 6 PRO HB3 H -8.716 12.084 -7.353 1.00 . A A . 6 PRO HB3 1 1
3 3441 1 1 6 PRO HD2 H -5.232 11.083 -8.588 1.00 . A A . 6 PRO HD2 1 1
3 3442 1 1 6 PRO HD3 H -6.117 12.620 -8.521 1.00 . A A . 6 PRO HD3 1 1
3 3443 1 1 6 PRO HG2 H -7.165 9.819 -8.524 1.00 . A A . 6 PRO HG2 1 1
3 3444 1 1 6 PRO HG3 H -7.820 11.262 -9.308 1.00 . A A . 6 PRO HG3 1 1
3 3445 1 1 6 PRO N N -5.988 11.590 -6.677 1.00 . A A . 6 PRO N 1 1
3 3446 1 1 6 PRO O O -6.637 8.851 -6.016 1.00 . A A . 6 PRO O 1 1
3 3447 1 1 7 PRO C C -8.507 7.348 -4.053 1.00 . A A . 7 PRO C 1 1
3 3448 1 1 7 PRO CA C -7.584 8.392 -3.446 1.00 . A A . 7 PRO CA 1 1
3 3449 1 1 7 PRO CB C -8.062 8.733 -2.033 1.00 . A A . 7 PRO CB 1 1
3 3450 1 1 7 PRO CD C -8.215 10.731 -3.341 1.00 . A A . 7 PRO CD 1 1
3 3451 1 1 7 PRO CG C -8.029 10.217 -1.940 1.00 . A A . 7 PRO CG 1 1
3 3452 1 1 7 PRO HA H -6.581 7.999 -3.402 1.00 . A A . 7 PRO HA 1 1
3 3453 1 1 7 PRO HB2 H -9.065 8.358 -1.898 1.00 . A A . 7 PRO HB2 1 1
3 3454 1 1 7 PRO HB3 H -7.405 8.277 -1.307 1.00 . A A . 7 PRO HB3 1 1
3 3455 1 1 7 PRO HD2 H -9.265 10.854 -3.562 1.00 . A A . 7 PRO HD2 1 1
3 3456 1 1 7 PRO HD3 H -7.684 11.661 -3.474 1.00 . A A . 7 PRO HD3 1 1
3 3457 1 1 7 PRO HG2 H -8.834 10.556 -1.303 1.00 . A A . 7 PRO HG2 1 1
3 3458 1 1 7 PRO HG3 H -7.077 10.540 -1.545 1.00 . A A . 7 PRO HG3 1 1
3 3459 1 1 7 PRO N N -7.627 9.664 -4.163 1.00 . A A . 7 PRO N 1 1
3 3460 1 1 7 PRO O O -9.482 7.669 -4.732 1.00 . A A . 7 PRO O 1 1
3 3461 1 1 8 ILE C C -9.917 4.514 -3.189 1.00 . A A . 8 ILE C 1 1
3 3462 1 1 8 ILE CA C -8.958 4.977 -4.276 1.00 . A A . 8 ILE CA 1 1
3 3463 1 1 8 ILE CB C -8.034 3.812 -4.664 1.00 . A A . 8 ILE CB 1 1
3 3464 1 1 8 ILE CD1 C -7.417 4.457 -7.067 1.00 . A A . 8 ILE CD1 1 1
3 3465 1 1 8 ILE CG1 C -6.947 4.283 -5.638 1.00 . A A . 8 ILE CG1 1 1
3 3466 1 1 8 ILE CG2 C -8.835 2.667 -5.259 1.00 . A A . 8 ILE CG2 1 1
3 3467 1 1 8 ILE H H -7.383 5.920 -3.257 1.00 . A A . 8 ILE H 1 1
3 3468 1 1 8 ILE HA H -9.511 5.284 -5.147 1.00 . A A . 8 ILE HA 1 1
3 3469 1 1 8 ILE HB H -7.562 3.451 -3.764 1.00 . A A . 8 ILE HB 1 1
3 3470 1 1 8 ILE HD11 H -8.327 5.038 -7.081 1.00 . A A . 8 ILE HD11 1 1
3 3471 1 1 8 ILE HD12 H -7.600 3.484 -7.505 1.00 . A A . 8 ILE HD12 1 1
3 3472 1 1 8 ILE HD13 H -6.654 4.967 -7.636 1.00 . A A . 8 ILE HD13 1 1
3 3473 1 1 8 ILE HG12 H -6.562 5.234 -5.303 1.00 . A A . 8 ILE HG12 1 1
3 3474 1 1 8 ILE HG13 H -6.149 3.561 -5.640 1.00 . A A . 8 ILE HG13 1 1
3 3475 1 1 8 ILE HG21 H -9.444 2.214 -4.489 1.00 . A A . 8 ILE HG21 1 1
3 3476 1 1 8 ILE HG22 H -8.163 1.927 -5.666 1.00 . A A . 8 ILE HG22 1 1
3 3477 1 1 8 ILE HG23 H -9.475 3.044 -6.045 1.00 . A A . 8 ILE HG23 1 1
3 3478 1 1 8 ILE N N -8.186 6.099 -3.795 1.00 . A A . 8 ILE N 1 1
3 3479 1 1 8 ILE O O -9.538 3.729 -2.324 1.00 . A A . 8 ILE O 1 1
3 3480 1 1 9 ILE C C -12.648 3.267 -2.438 1.00 . A A . 9 ILE C 1 1
3 3481 1 1 9 ILE CA C -12.133 4.692 -2.203 1.00 . A A . 9 ILE CA 1 1
3 3482 1 1 9 ILE CB C -13.318 5.688 -2.220 1.00 . A A . 9 ILE CB 1 1
3 3483 1 1 9 ILE CD1 C -11.637 7.657 -2.138 1.00 . A A . 9 ILE CD1 1 1
3 3484 1 1 9 ILE CG1 C -12.941 7.065 -1.655 1.00 . A A . 9 ILE CG1 1 1
3 3485 1 1 9 ILE CG2 C -14.490 5.138 -1.424 1.00 . A A . 9 ILE CG2 1 1
3 3486 1 1 9 ILE H H -11.357 5.734 -3.865 1.00 . A A . 9 ILE H 1 1
3 3487 1 1 9 ILE HA H -11.666 4.737 -1.230 1.00 . A A . 9 ILE HA 1 1
3 3488 1 1 9 ILE HB H -13.638 5.810 -3.240 1.00 . A A . 9 ILE HB 1 1
3 3489 1 1 9 ILE HD11 H -11.440 8.576 -1.607 1.00 . A A . 9 ILE HD11 1 1
3 3490 1 1 9 ILE HD12 H -11.701 7.860 -3.198 1.00 . A A . 9 ILE HD12 1 1
3 3491 1 1 9 ILE HD13 H -10.836 6.956 -1.954 1.00 . A A . 9 ILE HD13 1 1
3 3492 1 1 9 ILE HG12 H -13.710 7.753 -1.935 1.00 . A A . 9 ILE HG12 1 1
3 3493 1 1 9 ILE HG13 H -12.901 6.998 -0.585 1.00 . A A . 9 ILE HG13 1 1
3 3494 1 1 9 ILE HG21 H -15.008 4.398 -2.013 1.00 . A A . 9 ILE HG21 1 1
3 3495 1 1 9 ILE HG22 H -15.164 5.944 -1.176 1.00 . A A . 9 ILE HG22 1 1
3 3496 1 1 9 ILE HG23 H -14.120 4.680 -0.516 1.00 . A A . 9 ILE HG23 1 1
3 3497 1 1 9 ILE N N -11.130 5.051 -3.194 1.00 . A A . 9 ILE N 1 1
3 3498 1 1 9 ILE O O -13.517 3.030 -3.278 1.00 . A A . 9 ILE O 1 1
3 3499 1 1 10 ILE C C -13.476 0.555 -0.753 1.00 . A A . 10 ILE C 1 1
3 3500 1 1 10 ILE CA C -12.453 0.929 -1.809 1.00 . A A . 10 ILE CA 1 1
3 3501 1 1 10 ILE CB C -11.224 0.028 -1.634 1.00 . A A . 10 ILE CB 1 1
3 3502 1 1 10 ILE CD1 C -8.737 -0.010 -2.150 1.00 . A A . 10 ILE CD1 1 1
3 3503 1 1 10 ILE CG1 C -10.105 0.487 -2.557 1.00 . A A . 10 ILE CG1 1 1
3 3504 1 1 10 ILE CG2 C -11.581 -1.419 -1.913 1.00 . A A . 10 ILE CG2 1 1
3 3505 1 1 10 ILE H H -11.364 2.576 -1.090 1.00 . A A . 10 ILE H 1 1
3 3506 1 1 10 ILE HA H -12.869 0.754 -2.788 1.00 . A A . 10 ILE HA 1 1
3 3507 1 1 10 ILE HB H -10.893 0.107 -0.607 1.00 . A A . 10 ILE HB 1 1
3 3508 1 1 10 ILE HD11 H -8.486 0.383 -1.177 1.00 . A A . 10 ILE HD11 1 1
3 3509 1 1 10 ILE HD12 H -8.005 0.318 -2.874 1.00 . A A . 10 ILE HD12 1 1
3 3510 1 1 10 ILE HD13 H -8.744 -1.089 -2.111 1.00 . A A . 10 ILE HD13 1 1
3 3511 1 1 10 ILE HG12 H -10.306 0.126 -3.550 1.00 . A A . 10 ILE HG12 1 1
3 3512 1 1 10 ILE HG13 H -10.081 1.565 -2.570 1.00 . A A . 10 ILE HG13 1 1
3 3513 1 1 10 ILE HG21 H -12.198 -1.799 -1.114 1.00 . A A . 10 ILE HG21 1 1
3 3514 1 1 10 ILE HG22 H -10.677 -2.003 -1.986 1.00 . A A . 10 ILE HG22 1 1
3 3515 1 1 10 ILE HG23 H -12.122 -1.481 -2.848 1.00 . A A . 10 ILE HG23 1 1
3 3516 1 1 10 ILE N N -12.079 2.325 -1.708 1.00 . A A . 10 ILE N 1 1
3 3517 1 1 10 ILE O O -13.362 0.956 0.399 1.00 . A A . 10 ILE O 1 1
3 3518 1 1 11 HIS C C -15.077 -1.959 0.442 1.00 . A A . 11 HIS C 1 1
3 3519 1 1 11 HIS CA C -15.510 -0.667 -0.243 1.00 . A A . 11 HIS CA 1 1
3 3520 1 1 11 HIS CB C -16.810 -0.912 -1.009 1.00 . A A . 11 HIS CB 1 1
3 3521 1 1 11 HIS CD2 C -17.450 1.568 -0.776 1.00 . A A . 11 HIS CD2 1 1
3 3522 1 1 11 HIS CE1 C -19.282 1.500 -1.947 1.00 . A A . 11 HIS CE1 1 1
3 3523 1 1 11 HIS CG C -17.641 0.311 -1.226 1.00 . A A . 11 HIS CG 1 1
3 3524 1 1 11 HIS H H -14.507 -0.490 -2.095 1.00 . A A . 11 HIS H 1 1
3 3525 1 1 11 HIS HA H -15.667 0.098 0.509 1.00 . A A . 11 HIS HA 1 1
3 3526 1 1 11 HIS HB2 H -16.571 -1.322 -1.979 1.00 . A A . 11 HIS HB2 1 1
3 3527 1 1 11 HIS HB3 H -17.406 -1.622 -0.460 1.00 . A A . 11 HIS HB3 1 1
3 3528 1 1 11 HIS HD2 H -16.629 1.914 -0.176 1.00 . A A . 11 HIS HD2 1 1
3 3529 1 1 11 HIS HE1 H -20.192 1.805 -2.441 1.00 . A A . 11 HIS HE1 1 1
3 3530 1 1 11 HIS HE2 H -18.747 3.214 -0.913 1.00 . A A . 11 HIS HE2 1 1
3 3531 1 1 11 HIS N N -14.472 -0.213 -1.156 1.00 . A A . 11 HIS N 1 1
3 3532 1 1 11 HIS ND1 N -18.797 0.269 -1.967 1.00 . A A . 11 HIS ND1 1 1
3 3533 1 1 11 HIS NE2 N -18.497 2.321 -1.237 1.00 . A A . 11 HIS NE2 1 1
3 3534 1 1 11 HIS O O -14.357 -2.768 -0.145 1.00 . A A . 11 HIS O 1 1
3 3535 1 1 12 ARG C C -15.873 -4.564 1.858 1.00 . A A . 12 ARG C 1 1
3 3536 1 1 12 ARG CA C -15.184 -3.330 2.441 1.00 . A A . 12 ARG CA 1 1
3 3537 1 1 12 ARG CB C -15.606 -3.115 3.894 1.00 . A A . 12 ARG CB 1 1
3 3538 1 1 12 ARG CD C -17.477 -2.960 5.522 1.00 . A A . 12 ARG CD 1 1
3 3539 1 1 12 ARG CG C -17.093 -2.871 4.064 1.00 . A A . 12 ARG CG 1 1
3 3540 1 1 12 ARG CZ C -19.455 -2.425 6.888 1.00 . A A . 12 ARG CZ 1 1
3 3541 1 1 12 ARG H H -16.076 -1.458 2.099 1.00 . A A . 12 ARG H 1 1
3 3542 1 1 12 ARG HA H -14.115 -3.472 2.400 1.00 . A A . 12 ARG HA 1 1
3 3543 1 1 12 ARG HB2 H -15.342 -3.980 4.473 1.00 . A A . 12 ARG HB2 1 1
3 3544 1 1 12 ARG HB3 H -15.079 -2.259 4.283 1.00 . A A . 12 ARG HB3 1 1
3 3545 1 1 12 ARG HD2 H -17.153 -3.912 5.888 1.00 . A A . 12 ARG HD2 1 1
3 3546 1 1 12 ARG HD3 H -16.965 -2.178 6.062 1.00 . A A . 12 ARG HD3 1 1
3 3547 1 1 12 ARG HE H -19.511 -3.065 4.991 1.00 . A A . 12 ARG HE 1 1
3 3548 1 1 12 ARG HG2 H -17.336 -1.887 3.689 1.00 . A A . 12 ARG HG2 1 1
3 3549 1 1 12 ARG HG3 H -17.638 -3.617 3.510 1.00 . A A . 12 ARG HG3 1 1
3 3550 1 1 12 ARG HH11 H -17.680 -2.148 7.831 1.00 . A A . 12 ARG HH11 1 1
3 3551 1 1 12 ARG HH12 H -19.091 -1.799 8.778 1.00 . A A . 12 ARG HH12 1 1
3 3552 1 1 12 ARG HH21 H -21.367 -2.607 6.237 1.00 . A A . 12 ARG HH21 1 1
3 3553 1 1 12 ARG HH22 H -21.187 -2.063 7.876 1.00 . A A . 12 ARG HH22 1 1
3 3554 1 1 12 ARG N N -15.514 -2.145 1.678 1.00 . A A . 12 ARG N 1 1
3 3555 1 1 12 ARG NE N -18.915 -2.829 5.740 1.00 . A A . 12 ARG NE 1 1
3 3556 1 1 12 ARG NH1 N -18.679 -2.100 7.914 1.00 . A A . 12 ARG NH1 1 1
3 3557 1 1 12 ARG NH2 N -20.774 -2.360 7.011 1.00 . A A . 12 ARG NH2 1 1
3 3558 1 1 12 ARG O O -17.028 -4.498 1.426 1.00 . A A . 12 ARG O 1 1
3 3559 1 1 13 ALA C C -15.536 -8.030 2.348 1.00 . A A . 13 ALA C 1 1
3 3560 1 1 13 ALA CA C -15.687 -6.929 1.307 1.00 . A A . 13 ALA CA 1 1
3 3561 1 1 13 ALA CB C -14.976 -7.306 0.014 1.00 . A A . 13 ALA CB 1 1
3 3562 1 1 13 ALA H H -14.225 -5.656 2.151 1.00 . A A . 13 ALA H 1 1
3 3563 1 1 13 ALA HA H -16.737 -6.786 1.093 1.00 . A A . 13 ALA HA 1 1
3 3564 1 1 13 ALA HB1 H -15.365 -6.707 -0.796 1.00 . A A . 13 ALA HB1 1 1
3 3565 1 1 13 ALA HB2 H -15.143 -8.351 -0.197 1.00 . A A . 13 ALA HB2 1 1
3 3566 1 1 13 ALA HB3 H -13.917 -7.123 0.119 1.00 . A A . 13 ALA HB3 1 1
3 3567 1 1 13 ALA N N -15.154 -5.676 1.826 1.00 . A A . 13 ALA N 1 1
3 3568 1 1 13 ALA O O -14.992 -9.101 2.077 1.00 . A A . 13 ALA O 1 1
3 3569 1 1 14 GLY C C -14.672 -8.516 5.434 1.00 . A A . 14 GLY C 1 1
3 3570 1 1 14 GLY CA C -15.931 -8.714 4.623 1.00 . A A . 14 GLY CA 1 1
3 3571 1 1 14 GLY H H -16.468 -6.893 3.697 1.00 . A A . 14 GLY H 1 1
3 3572 1 1 14 GLY HA2 H -16.789 -8.602 5.270 1.00 . A A . 14 GLY HA2 1 1
3 3573 1 1 14 GLY HA3 H -15.928 -9.711 4.209 1.00 . A A . 14 GLY HA3 1 1
3 3574 1 1 14 GLY N N -16.025 -7.756 3.545 1.00 . A A . 14 GLY N 1 1
3 3575 1 1 14 GLY O O -14.651 -7.715 6.370 1.00 . A A . 14 GLY O 1 1
3 3576 1 1 15 LYS C C -11.325 -8.400 4.898 1.00 . A A . 15 LYS C 1 1
3 3577 1 1 15 LYS CA C -12.348 -9.123 5.766 1.00 . A A . 15 LYS CA 1 1
3 3578 1 1 15 LYS CB C -11.827 -10.499 6.141 1.00 . A A . 15 LYS CB 1 1
3 3579 1 1 15 LYS CD C -10.216 -11.847 7.514 1.00 . A A . 15 LYS CD 1 1
3 3580 1 1 15 LYS CE C -9.431 -12.534 6.408 1.00 . A A . 15 LYS CE 1 1
3 3581 1 1 15 LYS CG C -10.652 -10.457 7.103 1.00 . A A . 15 LYS CG 1 1
3 3582 1 1 15 LYS H H -13.705 -9.859 4.317 1.00 . A A . 15 LYS H 1 1
3 3583 1 1 15 LYS HA H -12.503 -8.565 6.664 1.00 . A A . 15 LYS HA 1 1
3 3584 1 1 15 LYS HB2 H -12.623 -11.067 6.597 1.00 . A A . 15 LYS HB2 1 1
3 3585 1 1 15 LYS HB3 H -11.512 -10.991 5.247 1.00 . A A . 15 LYS HB3 1 1
3 3586 1 1 15 LYS HD2 H -9.595 -11.772 8.392 1.00 . A A . 15 LYS HD2 1 1
3 3587 1 1 15 LYS HD3 H -11.096 -12.433 7.740 1.00 . A A . 15 LYS HD3 1 1
3 3588 1 1 15 LYS HE2 H -10.049 -12.585 5.523 1.00 . A A . 15 LYS HE2 1 1
3 3589 1 1 15 LYS HE3 H -8.548 -11.951 6.195 1.00 . A A . 15 LYS HE3 1 1
3 3590 1 1 15 LYS HG2 H -9.824 -9.960 6.618 1.00 . A A . 15 LYS HG2 1 1
3 3591 1 1 15 LYS HG3 H -10.941 -9.902 7.981 1.00 . A A . 15 LYS HG3 1 1
3 3592 1 1 15 LYS HZ1 H -8.316 -13.879 7.551 1.00 . A A . 15 LYS HZ1 1 1
3 3593 1 1 15 LYS HZ2 H -8.605 -14.400 5.968 1.00 . A A . 15 LYS HZ2 1 1
3 3594 1 1 15 LYS HZ3 H -9.846 -14.456 7.114 1.00 . A A . 15 LYS HZ3 1 1
3 3595 1 1 15 LYS N N -13.622 -9.234 5.072 1.00 . A A . 15 LYS N 1 1
3 3596 1 1 15 LYS NZ N -9.020 -13.912 6.788 1.00 . A A . 15 LYS NZ 1 1
3 3597 1 1 15 LYS O O -10.387 -7.777 5.401 1.00 . A A . 15 LYS O 1 1
3 3598 1 1 16 LYS C C -11.302 -6.737 1.869 1.00 . A A . 16 LYS C 1 1
3 3599 1 1 16 LYS CA C -10.618 -7.859 2.639 1.00 . A A . 16 LYS CA 1 1
3 3600 1 1 16 LYS CB C -10.109 -8.906 1.647 1.00 . A A . 16 LYS CB 1 1
3 3601 1 1 16 LYS CD C -8.440 -10.701 1.132 1.00 . A A . 16 LYS CD 1 1
3 3602 1 1 16 LYS CE C -7.502 -9.865 0.269 1.00 . A A . 16 LYS CE 1 1
3 3603 1 1 16 LYS CG C -9.086 -9.867 2.226 1.00 . A A . 16 LYS CG 1 1
3 3604 1 1 16 LYS H H -12.309 -8.956 3.259 1.00 . A A . 16 LYS H 1 1
3 3605 1 1 16 LYS HA H -9.781 -7.452 3.185 1.00 . A A . 16 LYS HA 1 1
3 3606 1 1 16 LYS HB2 H -10.949 -9.485 1.295 1.00 . A A . 16 LYS HB2 1 1
3 3607 1 1 16 LYS HB3 H -9.660 -8.398 0.807 1.00 . A A . 16 LYS HB3 1 1
3 3608 1 1 16 LYS HD2 H -7.875 -11.500 1.587 1.00 . A A . 16 LYS HD2 1 1
3 3609 1 1 16 LYS HD3 H -9.217 -11.116 0.507 1.00 . A A . 16 LYS HD3 1 1
3 3610 1 1 16 LYS HE2 H -7.930 -8.885 0.132 1.00 . A A . 16 LYS HE2 1 1
3 3611 1 1 16 LYS HE3 H -6.550 -9.772 0.783 1.00 . A A . 16 LYS HE3 1 1
3 3612 1 1 16 LYS HG2 H -8.321 -9.300 2.736 1.00 . A A . 16 LYS HG2 1 1
3 3613 1 1 16 LYS HG3 H -9.580 -10.524 2.926 1.00 . A A . 16 LYS HG3 1 1
3 3614 1 1 16 LYS HZ1 H -8.179 -10.606 -1.555 1.00 . A A . 16 LYS HZ1 1 1
3 3615 1 1 16 LYS HZ2 H -6.817 -11.409 -0.958 1.00 . A A . 16 LYS HZ2 1 1
3 3616 1 1 16 LYS HZ3 H -6.659 -9.870 -1.640 1.00 . A A . 16 LYS HZ3 1 1
3 3617 1 1 16 LYS N N -11.524 -8.477 3.593 1.00 . A A . 16 LYS N 1 1
3 3618 1 1 16 LYS NZ N -7.272 -10.480 -1.063 1.00 . A A . 16 LYS NZ 1 1
3 3619 1 1 16 LYS O O -12.486 -6.460 2.066 1.00 . A A . 16 LYS O 1 1
3 3620 1 1 17 TYR C C -10.874 -5.400 -1.295 1.00 . A A . 17 TYR C 1 1
3 3621 1 1 17 TYR CA C -11.032 -5.014 0.163 1.00 . A A . 17 TYR CA 1 1
3 3622 1 1 17 TYR CB C -10.290 -3.712 0.442 1.00 . A A . 17 TYR CB 1 1
3 3623 1 1 17 TYR CD1 C -9.605 -3.741 2.844 1.00 . A A . 17 TYR CD1 1 1
3 3624 1 1 17 TYR CD2 C -11.406 -2.319 2.220 1.00 . A A . 17 TYR CD2 1 1
3 3625 1 1 17 TYR CE1 C -9.721 -3.343 4.147 1.00 . A A . 17 TYR CE1 1 1
3 3626 1 1 17 TYR CE2 C -11.538 -1.905 3.530 1.00 . A A . 17 TYR CE2 1 1
3 3627 1 1 17 TYR CG C -10.437 -3.244 1.862 1.00 . A A . 17 TYR CG 1 1
3 3628 1 1 17 TYR CZ C -10.692 -2.422 4.494 1.00 . A A . 17 TYR CZ 1 1
3 3629 1 1 17 TYR H H -9.573 -6.332 0.953 1.00 . A A . 17 TYR H 1 1
3 3630 1 1 17 TYR HA H -12.081 -4.881 0.379 1.00 . A A . 17 TYR HA 1 1
3 3631 1 1 17 TYR HB2 H -9.236 -3.853 0.244 1.00 . A A . 17 TYR HB2 1 1
3 3632 1 1 17 TYR HB3 H -10.672 -2.941 -0.205 1.00 . A A . 17 TYR HB3 1 1
3 3633 1 1 17 TYR HD1 H -8.843 -4.452 2.570 1.00 . A A . 17 TYR HD1 1 1
3 3634 1 1 17 TYR HD2 H -12.061 -1.922 1.462 1.00 . A A . 17 TYR HD2 1 1
3 3635 1 1 17 TYR HE1 H -9.048 -3.760 4.887 1.00 . A A . 17 TYR HE1 1 1
3 3636 1 1 17 TYR HE2 H -12.298 -1.180 3.792 1.00 . A A . 17 TYR HE2 1 1
3 3637 1 1 17 TYR HH H -9.979 -1.644 6.101 1.00 . A A . 17 TYR HH 1 1
3 3638 1 1 17 TYR N N -10.532 -6.090 1.007 1.00 . A A . 17 TYR N 1 1
3 3639 1 1 17 TYR O O -11.324 -4.694 -2.198 1.00 . A A . 17 TYR O 1 1
3 3640 1 1 17 TYR OH O -10.817 -2.015 5.802 1.00 . A A . 17 TYR OH 1 1
3 3641 1 1 18 GLY C C -8.617 -6.869 -3.388 1.00 . A A . 18 GLY C 1 1
3 3642 1 1 18 GLY CA C -10.027 -6.990 -2.874 1.00 . A A . 18 GLY CA 1 1
3 3643 1 1 18 GLY H H -9.822 -7.015 -0.772 1.00 . A A . 18 GLY H 1 1
3 3644 1 1 18 GLY HA2 H -10.326 -8.025 -2.921 1.00 . A A . 18 GLY HA2 1 1
3 3645 1 1 18 GLY HA3 H -10.665 -6.416 -3.514 1.00 . A A . 18 GLY HA3 1 1
3 3646 1 1 18 GLY N N -10.203 -6.517 -1.525 1.00 . A A . 18 GLY N 1 1
3 3647 1 1 18 GLY O O -8.386 -7.010 -4.588 1.00 . A A . 18 GLY O 1 1
3 3648 1 1 19 PHE C C -5.287 -7.075 -1.996 1.00 . A A . 19 PHE C 1 1
3 3649 1 1 19 PHE CA C -6.292 -6.483 -2.969 1.00 . A A . 19 PHE CA 1 1
3 3650 1 1 19 PHE CB C -5.915 -5.033 -3.293 1.00 . A A . 19 PHE CB 1 1
3 3651 1 1 19 PHE CD1 C -6.885 -3.518 -1.525 1.00 . A A . 19 PHE CD1 1 1
3 3652 1 1 19 PHE CD2 C -4.521 -3.834 -1.577 1.00 . A A . 19 PHE CD2 1 1
3 3653 1 1 19 PHE CE1 C -6.747 -2.661 -0.448 1.00 . A A . 19 PHE CE1 1 1
3 3654 1 1 19 PHE CE2 C -4.379 -2.981 -0.500 1.00 . A A . 19 PHE CE2 1 1
3 3655 1 1 19 PHE CG C -5.775 -4.116 -2.103 1.00 . A A . 19 PHE CG 1 1
3 3656 1 1 19 PHE CZ C -5.493 -2.395 0.066 1.00 . A A . 19 PHE CZ 1 1
3 3657 1 1 19 PHE H H -7.898 -6.454 -1.574 1.00 . A A . 19 PHE H 1 1
3 3658 1 1 19 PHE HA H -6.226 -7.050 -3.887 1.00 . A A . 19 PHE HA 1 1
3 3659 1 1 19 PHE HB2 H -4.972 -5.030 -3.815 1.00 . A A . 19 PHE HB2 1 1
3 3660 1 1 19 PHE HB3 H -6.664 -4.625 -3.940 1.00 . A A . 19 PHE HB3 1 1
3 3661 1 1 19 PHE HD1 H -7.867 -3.728 -1.922 1.00 . A A . 19 PHE HD1 1 1
3 3662 1 1 19 PHE HD2 H -3.648 -4.290 -2.017 1.00 . A A . 19 PHE HD2 1 1
3 3663 1 1 19 PHE HE1 H -7.619 -2.199 -0.007 1.00 . A A . 19 PHE HE1 1 1
3 3664 1 1 19 PHE HE2 H -3.398 -2.771 -0.102 1.00 . A A . 19 PHE HE2 1 1
3 3665 1 1 19 PHE HZ H -5.383 -1.726 0.909 1.00 . A A . 19 PHE HZ 1 1
3 3666 1 1 19 PHE N N -7.669 -6.594 -2.518 1.00 . A A . 19 PHE N 1 1
3 3667 1 1 19 PHE O O -5.604 -7.477 -0.875 1.00 . A A . 19 PHE O 1 1
3 3668 1 1 20 THR C C -1.938 -6.554 -1.471 1.00 . A A . 20 THR C 1 1
3 3669 1 1 20 THR CA C -2.946 -7.658 -1.727 1.00 . A A . 20 THR CA 1 1
3 3670 1 1 20 THR CB C -2.239 -8.790 -2.492 1.00 . A A . 20 THR CB 1 1
3 3671 1 1 20 THR CG2 C -1.127 -9.413 -1.659 1.00 . A A . 20 THR CG2 1 1
3 3672 1 1 20 THR H H -3.923 -6.805 -3.399 1.00 . A A . 20 THR H 1 1
3 3673 1 1 20 THR HA H -3.308 -8.045 -0.787 1.00 . A A . 20 THR HA 1 1
3 3674 1 1 20 THR HB H -1.804 -8.372 -3.386 1.00 . A A . 20 THR HB 1 1
3 3675 1 1 20 THR HG1 H -4.058 -9.392 -2.962 1.00 . A A . 20 THR HG1 1 1
3 3676 1 1 20 THR HG21 H -0.692 -10.238 -2.205 1.00 . A A . 20 THR HG21 1 1
3 3677 1 1 20 THR HG22 H -1.538 -9.774 -0.729 1.00 . A A . 20 THR HG22 1 1
3 3678 1 1 20 THR HG23 H -0.362 -8.673 -1.455 1.00 . A A . 20 THR HG23 1 1
3 3679 1 1 20 THR N N -4.070 -7.138 -2.481 1.00 . A A . 20 THR N 1 1
3 3680 1 1 20 THR O O -1.358 -6.010 -2.407 1.00 . A A . 20 THR O 1 1
3 3681 1 1 20 THR OG1 O -3.187 -9.796 -2.865 1.00 . A A . 20 THR OG1 1 1
3 3682 1 1 21 LEU C C 0.535 -5.871 0.469 1.00 . A A . 21 LEU C 1 1
3 3683 1 1 21 LEU CA C -0.784 -5.200 0.148 1.00 . A A . 21 LEU CA 1 1
3 3684 1 1 21 LEU CB C -1.279 -4.391 1.346 1.00 . A A . 21 LEU CB 1 1
3 3685 1 1 21 LEU CD1 C -0.175 -2.249 0.650 1.00 . A A . 21 LEU CD1 1 1
3 3686 1 1 21 LEU CD2 C -0.908 -2.570 3.013 1.00 . A A . 21 LEU CD2 1 1
3 3687 1 1 21 LEU CG C -0.357 -3.251 1.777 1.00 . A A . 21 LEU CG 1 1
3 3688 1 1 21 LEU H H -2.234 -6.691 0.490 1.00 . A A . 21 LEU H 1 1
3 3689 1 1 21 LEU HA H -0.651 -4.546 -0.699 1.00 . A A . 21 LEU HA 1 1
3 3690 1 1 21 LEU HB2 H -2.242 -3.973 1.094 1.00 . A A . 21 LEU HB2 1 1
3 3691 1 1 21 LEU HB3 H -1.405 -5.061 2.184 1.00 . A A . 21 LEU HB3 1 1
3 3692 1 1 21 LEU HD11 H 0.322 -2.724 -0.181 1.00 . A A . 21 LEU HD11 1 1
3 3693 1 1 21 LEU HD12 H 0.422 -1.419 1.000 1.00 . A A . 21 LEU HD12 1 1
3 3694 1 1 21 LEU HD13 H -1.141 -1.887 0.331 1.00 . A A . 21 LEU HD13 1 1
3 3695 1 1 21 LEU HD21 H -1.891 -2.177 2.799 1.00 . A A . 21 LEU HD21 1 1
3 3696 1 1 21 LEU HD22 H -0.251 -1.762 3.300 1.00 . A A . 21 LEU HD22 1 1
3 3697 1 1 21 LEU HD23 H -0.974 -3.285 3.819 1.00 . A A . 21 LEU HD23 1 1
3 3698 1 1 21 LEU HG H 0.613 -3.654 2.020 1.00 . A A . 21 LEU HG 1 1
3 3699 1 1 21 LEU N N -1.741 -6.222 -0.215 1.00 . A A . 21 LEU N 1 1
3 3700 1 1 21 LEU O O 0.590 -6.769 1.307 1.00 . A A . 21 LEU O 1 1
3 3701 1 1 22 ARG C C 3.933 -5.013 0.322 1.00 . A A . 22 ARG C 1 1
3 3702 1 1 22 ARG CA C 2.886 -6.070 0.024 1.00 . A A . 22 ARG CA 1 1
3 3703 1 1 22 ARG CB C 3.304 -6.924 -1.175 1.00 . A A . 22 ARG CB 1 1
3 3704 1 1 22 ARG CD C 3.251 -9.293 -2.011 1.00 . A A . 22 ARG CD 1 1
3 3705 1 1 22 ARG CG C 2.458 -8.175 -1.356 1.00 . A A . 22 ARG CG 1 1
3 3706 1 1 22 ARG CZ C 5.698 -9.633 -1.948 1.00 . A A . 22 ARG CZ 1 1
3 3707 1 1 22 ARG H H 1.503 -4.743 -0.870 1.00 . A A . 22 ARG H 1 1
3 3708 1 1 22 ARG HA H 2.793 -6.712 0.887 1.00 . A A . 22 ARG HA 1 1
3 3709 1 1 22 ARG HB2 H 3.221 -6.332 -2.072 1.00 . A A . 22 ARG HB2 1 1
3 3710 1 1 22 ARG HB3 H 4.332 -7.225 -1.052 1.00 . A A . 22 ARG HB3 1 1
3 3711 1 1 22 ARG HD2 H 2.657 -10.189 -1.994 1.00 . A A . 22 ARG HD2 1 1
3 3712 1 1 22 ARG HD3 H 3.453 -9.016 -3.034 1.00 . A A . 22 ARG HD3 1 1
3 3713 1 1 22 ARG HE H 4.488 -9.673 -0.354 1.00 . A A . 22 ARG HE 1 1
3 3714 1 1 22 ARG HG2 H 2.099 -8.511 -0.395 1.00 . A A . 22 ARG HG2 1 1
3 3715 1 1 22 ARG HG3 H 1.615 -7.934 -1.985 1.00 . A A . 22 ARG HG3 1 1
3 3716 1 1 22 ARG HH11 H 4.958 -9.294 -3.804 1.00 . A A . 22 ARG HH11 1 1
3 3717 1 1 22 ARG HH12 H 6.672 -9.529 -3.721 1.00 . A A . 22 ARG HH12 1 1
3 3718 1 1 22 ARG HH21 H 6.748 -10.014 -0.260 1.00 . A A . 22 ARG HH21 1 1
3 3719 1 1 22 ARG HH22 H 7.691 -9.929 -1.724 1.00 . A A . 22 ARG HH22 1 1
3 3720 1 1 22 ARG N N 1.590 -5.468 -0.208 1.00 . A A . 22 ARG N 1 1
3 3721 1 1 22 ARG NE N 4.519 -9.549 -1.328 1.00 . A A . 22 ARG NE 1 1
3 3722 1 1 22 ARG NH1 N 5.781 -9.472 -3.264 1.00 . A A . 22 ARG NH1 1 1
3 3723 1 1 22 ARG NH2 N 6.795 -9.879 -1.255 1.00 . A A . 22 ARG NH2 1 1
3 3724 1 1 22 ARG O O 4.058 -4.017 -0.391 1.00 . A A . 22 ARG O 1 1
3 3725 1 1 23 ALA C C 6.956 -4.614 0.985 1.00 . A A . 23 ALA C 1 1
3 3726 1 1 23 ALA CA C 5.715 -4.321 1.805 1.00 . A A . 23 ALA CA 1 1
3 3727 1 1 23 ALA CB C 5.997 -4.482 3.288 1.00 . A A . 23 ALA CB 1 1
3 3728 1 1 23 ALA H H 4.493 -6.030 1.938 1.00 . A A . 23 ALA H 1 1
3 3729 1 1 23 ALA HA H 5.389 -3.309 1.619 1.00 . A A . 23 ALA HA 1 1
3 3730 1 1 23 ALA HB1 H 6.691 -3.720 3.610 1.00 . A A . 23 ALA HB1 1 1
3 3731 1 1 23 ALA HB2 H 6.421 -5.459 3.469 1.00 . A A . 23 ALA HB2 1 1
3 3732 1 1 23 ALA HB3 H 5.072 -4.384 3.840 1.00 . A A . 23 ALA HB3 1 1
3 3733 1 1 23 ALA N N 4.661 -5.227 1.402 1.00 . A A . 23 ALA N 1 1
3 3734 1 1 23 ALA O O 7.660 -5.585 1.255 1.00 . A A . 23 ALA O 1 1
3 3735 1 1 24 ILE C C 9.587 -3.327 -0.332 1.00 . A A . 24 ILE C 1 1
3 3736 1 1 24 ILE CA C 8.343 -3.998 -0.898 1.00 . A A . 24 ILE CA 1 1
3 3737 1 1 24 ILE CB C 8.070 -3.508 -2.337 1.00 . A A . 24 ILE CB 1 1
3 3738 1 1 24 ILE CD1 C 7.931 -1.337 -3.655 1.00 . A A . 24 ILE CD1 1 1
3 3739 1 1 24 ILE CG1 C 7.629 -2.044 -2.353 1.00 . A A . 24 ILE CG1 1 1
3 3740 1 1 24 ILE CG2 C 7.008 -4.382 -2.990 1.00 . A A . 24 ILE CG2 1 1
3 3741 1 1 24 ILE H H 6.602 -3.036 -0.186 1.00 . A A . 24 ILE H 1 1
3 3742 1 1 24 ILE HA H 8.528 -5.062 -0.941 1.00 . A A . 24 ILE HA 1 1
3 3743 1 1 24 ILE HB H 8.984 -3.608 -2.905 1.00 . A A . 24 ILE HB 1 1
3 3744 1 1 24 ILE HD11 H 9.001 -1.250 -3.779 1.00 . A A . 24 ILE HD11 1 1
3 3745 1 1 24 ILE HD12 H 7.490 -0.351 -3.639 1.00 . A A . 24 ILE HD12 1 1
3 3746 1 1 24 ILE HD13 H 7.518 -1.902 -4.477 1.00 . A A . 24 ILE HD13 1 1
3 3747 1 1 24 ILE HG12 H 6.560 -1.998 -2.195 1.00 . A A . 24 ILE HG12 1 1
3 3748 1 1 24 ILE HG13 H 8.129 -1.513 -1.557 1.00 . A A . 24 ILE HG13 1 1
3 3749 1 1 24 ILE HG21 H 6.758 -3.979 -3.960 1.00 . A A . 24 ILE HG21 1 1
3 3750 1 1 24 ILE HG22 H 6.124 -4.398 -2.369 1.00 . A A . 24 ILE HG22 1 1
3 3751 1 1 24 ILE HG23 H 7.387 -5.388 -3.104 1.00 . A A . 24 ILE HG23 1 1
3 3752 1 1 24 ILE N N 7.199 -3.800 -0.030 1.00 . A A . 24 ILE N 1 1
3 3753 1 1 24 ILE O O 9.515 -2.261 0.289 1.00 . A A . 24 ILE O 1 1
3 3754 1 1 25 ARG C C 12.833 -2.902 -1.175 1.00 . A A . 25 ARG C 1 1
3 3755 1 1 25 ARG CA C 11.991 -3.468 -0.041 1.00 . A A . 25 ARG CA 1 1
3 3756 1 1 25 ARG CB C 12.735 -4.600 0.661 1.00 . A A . 25 ARG CB 1 1
3 3757 1 1 25 ARG CD C 14.274 -5.304 2.491 1.00 . A A . 25 ARG CD 1 1
3 3758 1 1 25 ARG CG C 13.782 -4.137 1.654 1.00 . A A . 25 ARG CG 1 1
3 3759 1 1 25 ARG CZ C 16.682 -5.118 2.987 1.00 . A A . 25 ARG CZ 1 1
3 3760 1 1 25 ARG H H 10.718 -4.795 -1.066 1.00 . A A . 25 ARG H 1 1
3 3761 1 1 25 ARG HA H 11.786 -2.683 0.672 1.00 . A A . 25 ARG HA 1 1
3 3762 1 1 25 ARG HB2 H 12.015 -5.205 1.191 1.00 . A A . 25 ARG HB2 1 1
3 3763 1 1 25 ARG HB3 H 13.223 -5.212 -0.084 1.00 . A A . 25 ARG HB3 1 1
3 3764 1 1 25 ARG HD2 H 13.464 -5.642 3.118 1.00 . A A . 25 ARG HD2 1 1
3 3765 1 1 25 ARG HD3 H 14.570 -6.102 1.827 1.00 . A A . 25 ARG HD3 1 1
3 3766 1 1 25 ARG HE H 15.207 -4.570 4.227 1.00 . A A . 25 ARG HE 1 1
3 3767 1 1 25 ARG HG2 H 14.614 -3.708 1.116 1.00 . A A . 25 ARG HG2 1 1
3 3768 1 1 25 ARG HG3 H 13.346 -3.393 2.306 1.00 . A A . 25 ARG HG3 1 1
3 3769 1 1 25 ARG HH11 H 16.256 -5.911 1.171 1.00 . A A . 25 ARG HH11 1 1
3 3770 1 1 25 ARG HH12 H 17.952 -5.758 1.537 1.00 . A A . 25 ARG HH12 1 1
3 3771 1 1 25 ARG HH21 H 17.437 -4.408 4.729 1.00 . A A . 25 ARG HH21 1 1
3 3772 1 1 25 ARG HH22 H 18.617 -4.915 3.560 1.00 . A A . 25 ARG HH22 1 1
3 3773 1 1 25 ARG N N 10.727 -3.966 -0.545 1.00 . A A . 25 ARG N 1 1
3 3774 1 1 25 ARG NE N 15.409 -4.947 3.337 1.00 . A A . 25 ARG NE 1 1
3 3775 1 1 25 ARG NH1 N 16.985 -5.639 1.805 1.00 . A A . 25 ARG NH1 1 1
3 3776 1 1 25 ARG NH2 N 17.655 -4.786 3.825 1.00 . A A . 25 ARG NH2 1 1
3 3777 1 1 25 ARG O O 13.305 -3.638 -2.040 1.00 . A A . 25 ARG O 1 1
3 3778 1 1 26 VAL C C 15.022 -0.280 -1.580 1.00 . A A . 26 VAL C 1 1
3 3779 1 1 26 VAL CA C 13.787 -0.918 -2.191 1.00 . A A . 26 VAL CA 1 1
3 3780 1 1 26 VAL CB C 12.952 0.169 -2.902 1.00 . A A . 26 VAL CB 1 1
3 3781 1 1 26 VAL CG1 C 13.794 0.933 -3.915 1.00 . A A . 26 VAL CG1 1 1
3 3782 1 1 26 VAL CG2 C 11.739 -0.451 -3.578 1.00 . A A . 26 VAL CG2 1 1
3 3783 1 1 26 VAL H H 12.598 -1.060 -0.450 1.00 . A A . 26 VAL H 1 1
3 3784 1 1 26 VAL HA H 14.092 -1.651 -2.922 1.00 . A A . 26 VAL HA 1 1
3 3785 1 1 26 VAL HB H 12.603 0.868 -2.156 1.00 . A A . 26 VAL HB 1 1
3 3786 1 1 26 VAL HG11 H 13.187 1.691 -4.389 1.00 . A A . 26 VAL HG11 1 1
3 3787 1 1 26 VAL HG12 H 14.166 0.250 -4.664 1.00 . A A . 26 VAL HG12 1 1
3 3788 1 1 26 VAL HG13 H 14.626 1.401 -3.410 1.00 . A A . 26 VAL HG13 1 1
3 3789 1 1 26 VAL HG21 H 11.128 -0.944 -2.837 1.00 . A A . 26 VAL HG21 1 1
3 3790 1 1 26 VAL HG22 H 12.068 -1.172 -4.311 1.00 . A A . 26 VAL HG22 1 1
3 3791 1 1 26 VAL HG23 H 11.165 0.323 -4.065 1.00 . A A . 26 VAL HG23 1 1
3 3792 1 1 26 VAL N N 13.008 -1.594 -1.167 1.00 . A A . 26 VAL N 1 1
3 3793 1 1 26 VAL O O 14.919 0.505 -0.645 1.00 . A A . 26 VAL O 1 1
3 3794 1 1 27 TYR C C 17.591 1.365 -2.067 1.00 . A A . 27 TYR C 1 1
3 3795 1 1 27 TYR CA C 17.419 -0.059 -1.580 1.00 . A A . 27 TYR CA 1 1
3 3796 1 1 27 TYR CB C 18.623 -0.882 -2.010 1.00 . A A . 27 TYR CB 1 1
3 3797 1 1 27 TYR CD1 C 19.186 -1.910 0.222 1.00 . A A . 27 TYR CD1 1 1
3 3798 1 1 27 TYR CD2 C 18.875 -3.365 -1.640 1.00 . A A . 27 TYR CD2 1 1
3 3799 1 1 27 TYR CE1 C 19.442 -2.995 1.034 1.00 . A A . 27 TYR CE1 1 1
3 3800 1 1 27 TYR CE2 C 19.130 -4.457 -0.833 1.00 . A A . 27 TYR CE2 1 1
3 3801 1 1 27 TYR CG C 18.898 -2.076 -1.127 1.00 . A A . 27 TYR CG 1 1
3 3802 1 1 27 TYR CZ C 19.414 -4.266 0.503 1.00 . A A . 27 TYR CZ 1 1
3 3803 1 1 27 TYR H H 16.227 -1.275 -2.833 1.00 . A A . 27 TYR H 1 1
3 3804 1 1 27 TYR HA H 17.363 -0.058 -0.503 1.00 . A A . 27 TYR HA 1 1
3 3805 1 1 27 TYR HB2 H 18.459 -1.235 -3.008 1.00 . A A . 27 TYR HB2 1 1
3 3806 1 1 27 TYR HB3 H 19.494 -0.253 -2.000 1.00 . A A . 27 TYR HB3 1 1
3 3807 1 1 27 TYR HD1 H 19.209 -0.912 0.635 1.00 . A A . 27 TYR HD1 1 1
3 3808 1 1 27 TYR HD2 H 18.654 -3.509 -2.688 1.00 . A A . 27 TYR HD2 1 1
3 3809 1 1 27 TYR HE1 H 19.662 -2.846 2.081 1.00 . A A . 27 TYR HE1 1 1
3 3810 1 1 27 TYR HE2 H 19.107 -5.452 -1.248 1.00 . A A . 27 TYR HE2 1 1
3 3811 1 1 27 TYR HH H 20.403 -5.857 0.954 1.00 . A A . 27 TYR HH 1 1
3 3812 1 1 27 TYR N N 16.189 -0.625 -2.090 1.00 . A A . 27 TYR N 1 1
3 3813 1 1 27 TYR O O 17.238 1.698 -3.200 1.00 . A A . 27 TYR O 1 1
3 3814 1 1 27 TYR OH O 19.661 -5.351 1.314 1.00 . A A . 27 TYR OH 1 1
3 3815 1 1 28 MET C C 19.521 3.688 -2.519 1.00 . A A . 28 MET C 1 1
3 3816 1 1 28 MET CA C 18.377 3.582 -1.515 1.00 . A A . 28 MET CA 1 1
3 3817 1 1 28 MET CB C 18.714 4.342 -0.238 1.00 . A A . 28 MET CB 1 1
3 3818 1 1 28 MET CE C 15.590 6.821 0.856 1.00 . A A . 28 MET CE 1 1
3 3819 1 1 28 MET CG C 17.499 4.839 0.520 1.00 . A A . 28 MET CG 1 1
3 3820 1 1 28 MET H H 18.370 1.859 -0.314 1.00 . A A . 28 MET H 1 1
3 3821 1 1 28 MET HA H 17.480 3.995 -1.954 1.00 . A A . 28 MET HA 1 1
3 3822 1 1 28 MET HB2 H 19.270 3.692 0.419 1.00 . A A . 28 MET HB2 1 1
3 3823 1 1 28 MET HB3 H 19.324 5.184 -0.489 1.00 . A A . 28 MET HB3 1 1
3 3824 1 1 28 MET HE1 H 14.896 7.524 0.415 1.00 . A A . 28 MET HE1 1 1
3 3825 1 1 28 MET HE2 H 16.269 7.348 1.508 1.00 . A A . 28 MET HE2 1 1
3 3826 1 1 28 MET HE3 H 15.043 6.084 1.424 1.00 . A A . 28 MET HE3 1 1
3 3827 1 1 28 MET HG2 H 16.880 3.991 0.777 1.00 . A A . 28 MET HG2 1 1
3 3828 1 1 28 MET HG3 H 17.832 5.321 1.422 1.00 . A A . 28 MET HG3 1 1
3 3829 1 1 28 MET N N 18.129 2.193 -1.199 1.00 . A A . 28 MET N 1 1
3 3830 1 1 28 MET O O 20.520 2.971 -2.408 1.00 . A A . 28 MET O 1 1
3 3831 1 1 28 MET SD S 16.519 6.010 -0.441 1.00 . A A . 28 MET SD 1 1
3 3832 1 1 29 GLY C C 21.536 5.635 -4.057 1.00 . A A . 29 GLY C 1 1
3 3833 1 1 29 GLY CA C 20.395 4.746 -4.511 1.00 . A A . 29 GLY CA 1 1
3 3834 1 1 29 GLY H H 18.566 5.131 -3.517 1.00 . A A . 29 GLY H 1 1
3 3835 1 1 29 GLY HA2 H 20.790 3.776 -4.770 1.00 . A A . 29 GLY HA2 1 1
3 3836 1 1 29 GLY HA3 H 19.940 5.183 -5.387 1.00 . A A . 29 GLY HA3 1 1
3 3837 1 1 29 GLY N N 19.373 4.576 -3.493 1.00 . A A . 29 GLY N 1 1
3 3838 1 1 29 GLY O O 21.842 6.644 -4.698 1.00 . A A . 29 GLY O 1 1
3 3839 1 1 30 ASP C C 24.054 5.183 -1.381 1.00 . A A . 30 ASP C 1 1
3 3840 1 1 30 ASP CA C 23.291 6.016 -2.407 1.00 . A A . 30 ASP CA 1 1
3 3841 1 1 30 ASP CB C 22.825 7.346 -1.779 1.00 . A A . 30 ASP CB 1 1
3 3842 1 1 30 ASP CG C 21.623 7.212 -0.858 1.00 . A A . 30 ASP CG 1 1
3 3843 1 1 30 ASP H H 21.884 4.433 -2.501 1.00 . A A . 30 ASP H 1 1
3 3844 1 1 30 ASP HA H 23.959 6.237 -3.226 1.00 . A A . 30 ASP HA 1 1
3 3845 1 1 30 ASP HB2 H 23.638 7.763 -1.206 1.00 . A A . 30 ASP HB2 1 1
3 3846 1 1 30 ASP HB3 H 22.569 8.032 -2.573 1.00 . A A . 30 ASP HB3 1 1
3 3847 1 1 30 ASP N N 22.171 5.257 -2.955 1.00 . A A . 30 ASP N 1 1
3 3848 1 1 30 ASP O O 25.252 4.938 -1.533 1.00 . A A . 30 ASP O 1 1
3 3849 1 1 30 ASP OD1 O 21.808 6.838 0.319 1.00 . A A . 30 ASP OD1 1 1
3 3850 1 1 30 ASP OD2 O 20.482 7.454 -1.312 1.00 . A A . 30 ASP OD2 1 1
3 3851 1 1 31 SER C C 23.475 2.491 0.633 1.00 . A A . 31 SER C 1 1
3 3852 1 1 31 SER CA C 23.970 3.936 0.695 1.00 . A A . 31 SER CA 1 1
3 3853 1 1 31 SER CB C 23.671 4.561 2.058 1.00 . A A . 31 SER CB 1 1
3 3854 1 1 31 SER H H 22.404 4.958 -0.284 1.00 . A A . 31 SER H 1 1
3 3855 1 1 31 SER HA H 25.039 3.942 0.534 1.00 . A A . 31 SER HA 1 1
3 3856 1 1 31 SER HB2 H 22.686 4.267 2.382 1.00 . A A . 31 SER HB2 1 1
3 3857 1 1 31 SER HB3 H 24.401 4.220 2.777 1.00 . A A . 31 SER HB3 1 1
3 3858 1 1 31 SER HG H 23.113 6.292 1.307 1.00 . A A . 31 SER HG 1 1
3 3859 1 1 31 SER N N 23.355 4.733 -0.351 1.00 . A A . 31 SER N 1 1
3 3860 1 1 31 SER O O 23.001 2.038 -0.411 1.00 . A A . 31 SER O 1 1
3 3861 1 1 31 SER OG O 23.725 5.978 1.992 1.00 . A A . 31 SER OG 1 1
3 3862 1 1 32 ASP C C 21.799 0.265 2.485 1.00 . A A . 32 ASP C 1 1
3 3863 1 1 32 ASP CA C 23.149 0.380 1.809 1.00 . A A . 32 ASP CA 1 1
3 3864 1 1 32 ASP CB C 24.168 -0.475 2.565 1.00 . A A . 32 ASP CB 1 1
3 3865 1 1 32 ASP CG C 24.527 0.085 3.926 1.00 . A A . 32 ASP CG 1 1
3 3866 1 1 32 ASP H H 23.924 2.204 2.561 1.00 . A A . 32 ASP H 1 1
3 3867 1 1 32 ASP HA H 23.065 0.014 0.796 1.00 . A A . 32 ASP HA 1 1
3 3868 1 1 32 ASP HB2 H 23.746 -1.454 2.710 1.00 . A A . 32 ASP HB2 1 1
3 3869 1 1 32 ASP HB3 H 25.071 -0.558 1.975 1.00 . A A . 32 ASP HB3 1 1
3 3870 1 1 32 ASP N N 23.573 1.777 1.749 1.00 . A A . 32 ASP N 1 1
3 3871 1 1 32 ASP O O 21.201 -0.809 2.533 1.00 . A A . 32 ASP O 1 1
3 3872 1 1 32 ASP OD1 O 23.764 -0.138 4.891 1.00 . A A . 32 ASP OD1 1 1
3 3873 1 1 32 ASP OD2 O 25.579 0.744 4.043 1.00 . A A . 32 ASP OD2 1 1
3 3874 1 1 33 VAL C C 18.921 1.120 2.755 1.00 . A A . 33 VAL C 1 1
3 3875 1 1 33 VAL CA C 20.067 1.443 3.709 1.00 . A A . 33 VAL CA 1 1
3 3876 1 1 33 VAL CB C 19.855 2.833 4.342 1.00 . A A . 33 VAL CB 1 1
3 3877 1 1 33 VAL CG1 C 19.973 3.923 3.295 1.00 . A A . 33 VAL CG1 1 1
3 3878 1 1 33 VAL CG2 C 18.517 2.929 5.049 1.00 . A A . 33 VAL CG2 1 1
3 3879 1 1 33 VAL H H 21.913 2.168 2.999 1.00 . A A . 33 VAL H 1 1
3 3880 1 1 33 VAL HA H 20.070 0.710 4.503 1.00 . A A . 33 VAL HA 1 1
3 3881 1 1 33 VAL HB H 20.628 2.981 5.075 1.00 . A A . 33 VAL HB 1 1
3 3882 1 1 33 VAL HG11 H 20.877 3.781 2.726 1.00 . A A . 33 VAL HG11 1 1
3 3883 1 1 33 VAL HG12 H 19.999 4.887 3.781 1.00 . A A . 33 VAL HG12 1 1
3 3884 1 1 33 VAL HG13 H 19.121 3.875 2.635 1.00 . A A . 33 VAL HG13 1 1
3 3885 1 1 33 VAL HG21 H 17.726 2.891 4.314 1.00 . A A . 33 VAL HG21 1 1
3 3886 1 1 33 VAL HG22 H 18.463 3.860 5.591 1.00 . A A . 33 VAL HG22 1 1
3 3887 1 1 33 VAL HG23 H 18.414 2.103 5.735 1.00 . A A . 33 VAL HG23 1 1
3 3888 1 1 33 VAL N N 21.350 1.373 3.032 1.00 . A A . 33 VAL N 1 1
3 3889 1 1 33 VAL O O 18.982 1.400 1.553 1.00 . A A . 33 VAL O 1 1
3 3890 1 1 34 TYR C C 15.587 1.142 2.719 1.00 . A A . 34 TYR C 1 1
3 3891 1 1 34 TYR CA C 16.719 0.159 2.522 1.00 . A A . 34 TYR CA 1 1
3 3892 1 1 34 TYR CB C 16.235 -1.250 2.883 1.00 . A A . 34 TYR CB 1 1
3 3893 1 1 34 TYR CD1 C 16.538 -1.627 5.370 1.00 . A A . 34 TYR CD1 1 1
3 3894 1 1 34 TYR CD2 C 14.329 -1.256 4.549 1.00 . A A . 34 TYR CD2 1 1
3 3895 1 1 34 TYR CE1 C 16.041 -1.746 6.655 1.00 . A A . 34 TYR CE1 1 1
3 3896 1 1 34 TYR CE2 C 13.829 -1.372 5.829 1.00 . A A . 34 TYR CE2 1 1
3 3897 1 1 34 TYR CG C 15.692 -1.380 4.294 1.00 . A A . 34 TYR CG 1 1
3 3898 1 1 34 TYR CZ C 14.687 -1.618 6.877 1.00 . A A . 34 TYR CZ 1 1
3 3899 1 1 34 TYR H H 17.874 0.393 4.275 1.00 . A A . 34 TYR H 1 1
3 3900 1 1 34 TYR HA H 17.006 0.170 1.483 1.00 . A A . 34 TYR HA 1 1
3 3901 1 1 34 TYR HB2 H 15.445 -1.531 2.204 1.00 . A A . 34 TYR HB2 1 1
3 3902 1 1 34 TYR HB3 H 17.053 -1.940 2.775 1.00 . A A . 34 TYR HB3 1 1
3 3903 1 1 34 TYR HD1 H 17.597 -1.728 5.192 1.00 . A A . 34 TYR HD1 1 1
3 3904 1 1 34 TYR HD2 H 13.656 -1.063 3.726 1.00 . A A . 34 TYR HD2 1 1
3 3905 1 1 34 TYR HE1 H 16.713 -1.937 7.478 1.00 . A A . 34 TYR HE1 1 1
3 3906 1 1 34 TYR HE2 H 12.768 -1.273 6.003 1.00 . A A . 34 TYR HE2 1 1
3 3907 1 1 34 TYR HH H 14.840 -1.402 8.786 1.00 . A A . 34 TYR HH 1 1
3 3908 1 1 34 TYR N N 17.876 0.538 3.306 1.00 . A A . 34 TYR N 1 1
3 3909 1 1 34 TYR O O 15.645 2.031 3.566 1.00 . A A . 34 TYR O 1 1
3 3910 1 1 34 TYR OH O 14.190 -1.733 8.155 1.00 . A A . 34 TYR OH 1 1
3 3911 1 1 35 THR C C 12.159 0.884 1.780 1.00 . A A . 35 THR C 1 1
3 3912 1 1 35 THR CA C 13.379 1.774 1.966 1.00 . A A . 35 THR CA 1 1
3 3913 1 1 35 THR CB C 13.423 2.847 0.862 1.00 . A A . 35 THR CB 1 1
3 3914 1 1 35 THR CG2 C 12.870 4.171 1.367 1.00 . A A . 35 THR CG2 1 1
3 3915 1 1 35 THR H H 14.604 0.213 1.280 1.00 . A A . 35 THR H 1 1
3 3916 1 1 35 THR HA H 13.328 2.261 2.929 1.00 . A A . 35 THR HA 1 1
3 3917 1 1 35 THR HB H 12.825 2.512 0.032 1.00 . A A . 35 THR HB 1 1
3 3918 1 1 35 THR HG1 H 15.067 2.218 -0.029 1.00 . A A . 35 THR HG1 1 1
3 3919 1 1 35 THR HG21 H 12.771 4.857 0.540 1.00 . A A . 35 THR HG21 1 1
3 3920 1 1 35 THR HG22 H 13.549 4.586 2.099 1.00 . A A . 35 THR HG22 1 1
3 3921 1 1 35 THR HG23 H 11.904 4.008 1.821 1.00 . A A . 35 THR HG23 1 1
3 3922 1 1 35 THR N N 14.562 0.949 1.929 1.00 . A A . 35 THR N 1 1
3 3923 1 1 35 THR O O 11.937 0.340 0.697 1.00 . A A . 35 THR O 1 1
3 3924 1 1 35 THR OG1 O 14.773 3.027 0.410 1.00 . A A . 35 THR OG1 1 1
3 3925 1 1 36 VAL C C 9.006 0.643 2.326 1.00 . A A . 36 VAL C 1 1
3 3926 1 1 36 VAL CA C 10.223 -0.152 2.796 1.00 . A A . 36 VAL CA 1 1
3 3927 1 1 36 VAL CB C 9.945 -0.828 4.164 1.00 . A A . 36 VAL CB 1 1
3 3928 1 1 36 VAL CG1 C 10.003 0.179 5.305 1.00 . A A . 36 VAL CG1 1 1
3 3929 1 1 36 VAL CG2 C 8.609 -1.556 4.152 1.00 . A A . 36 VAL CG2 1 1
3 3930 1 1 36 VAL H H 11.635 1.146 3.683 1.00 . A A . 36 VAL H 1 1
3 3931 1 1 36 VAL HA H 10.416 -0.931 2.072 1.00 . A A . 36 VAL HA 1 1
3 3932 1 1 36 VAL HB H 10.719 -1.561 4.334 1.00 . A A . 36 VAL HB 1 1
3 3933 1 1 36 VAL HG11 H 9.703 -0.301 6.224 1.00 . A A . 36 VAL HG11 1 1
3 3934 1 1 36 VAL HG12 H 9.336 1.002 5.093 1.00 . A A . 36 VAL HG12 1 1
3 3935 1 1 36 VAL HG13 H 11.012 0.550 5.405 1.00 . A A . 36 VAL HG13 1 1
3 3936 1 1 36 VAL HG21 H 8.421 -1.979 5.128 1.00 . A A . 36 VAL HG21 1 1
3 3937 1 1 36 VAL HG22 H 8.638 -2.347 3.416 1.00 . A A . 36 VAL HG22 1 1
3 3938 1 1 36 VAL HG23 H 7.822 -0.860 3.902 1.00 . A A . 36 VAL HG23 1 1
3 3939 1 1 36 VAL N N 11.404 0.694 2.846 1.00 . A A . 36 VAL N 1 1
3 3940 1 1 36 VAL O O 8.526 1.548 3.013 1.00 . A A . 36 VAL O 1 1
3 3941 1 1 37 HIS C C 6.166 0.063 0.603 1.00 . A A . 37 HIS C 1 1
3 3942 1 1 37 HIS CA C 7.383 0.977 0.549 1.00 . A A . 37 HIS CA 1 1
3 3943 1 1 37 HIS CB C 7.663 1.367 -0.906 1.00 . A A . 37 HIS CB 1 1
3 3944 1 1 37 HIS CD2 C 10.093 2.130 -1.298 1.00 . A A . 37 HIS CD2 1 1
3 3945 1 1 37 HIS CE1 C 9.723 4.272 -1.285 1.00 . A A . 37 HIS CE1 1 1
3 3946 1 1 37 HIS CG C 8.775 2.353 -1.084 1.00 . A A . 37 HIS CG 1 1
3 3947 1 1 37 HIS H H 8.958 -0.427 0.640 1.00 . A A . 37 HIS H 1 1
3 3948 1 1 37 HIS HA H 7.181 1.867 1.124 1.00 . A A . 37 HIS HA 1 1
3 3949 1 1 37 HIS HB2 H 7.921 0.482 -1.464 1.00 . A A . 37 HIS HB2 1 1
3 3950 1 1 37 HIS HB3 H 6.770 1.796 -1.331 1.00 . A A . 37 HIS HB3 1 1
3 3951 1 1 37 HIS HD2 H 10.583 1.169 -1.362 1.00 . A A . 37 HIS HD2 1 1
3 3952 1 1 37 HIS HE1 H 9.884 5.339 -1.339 1.00 . A A . 37 HIS HE1 1 1
3 3953 1 1 37 HIS HE2 H 11.583 3.521 -1.801 1.00 . A A . 37 HIS HE2 1 1
3 3954 1 1 37 HIS N N 8.532 0.308 1.135 1.00 . A A . 37 HIS N 1 1
3 3955 1 1 37 HIS ND1 N 8.547 3.707 -1.075 1.00 . A A . 37 HIS ND1 1 1
3 3956 1 1 37 HIS NE2 N 10.690 3.356 -1.425 1.00 . A A . 37 HIS NE2 1 1
3 3957 1 1 37 HIS O O 6.299 -1.161 0.583 1.00 . A A . 37 HIS O 1 1
3 3958 1 1 38 HIS C C 3.082 -0.068 -0.647 1.00 . A A . 38 HIS C 1 1
3 3959 1 1 38 HIS CA C 3.755 -0.111 0.716 1.00 . A A . 38 HIS CA 1 1
3 3960 1 1 38 HIS CB C 2.824 0.427 1.807 1.00 . A A . 38 HIS CB 1 1
3 3961 1 1 38 HIS CD2 C 3.951 1.652 3.774 1.00 . A A . 38 HIS CD2 1 1
3 3962 1 1 38 HIS CE1 C 4.393 -0.100 4.988 1.00 . A A . 38 HIS CE1 1 1
3 3963 1 1 38 HIS CG C 3.495 0.545 3.142 1.00 . A A . 38 HIS CG 1 1
3 3964 1 1 38 HIS H H 4.944 1.632 0.676 1.00 . A A . 38 HIS H 1 1
3 3965 1 1 38 HIS HA H 4.012 -1.136 0.942 1.00 . A A . 38 HIS HA 1 1
3 3966 1 1 38 HIS HB2 H 2.476 1.409 1.520 1.00 . A A . 38 HIS HB2 1 1
3 3967 1 1 38 HIS HB3 H 1.975 -0.234 1.913 1.00 . A A . 38 HIS HB3 1 1
3 3968 1 1 38 HIS HD2 H 3.881 2.671 3.425 1.00 . A A . 38 HIS HD2 1 1
3 3969 1 1 38 HIS HE1 H 4.754 -0.720 5.795 1.00 . A A . 38 HIS HE1 1 1
3 3970 1 1 38 HIS HE2 H 5.088 1.778 5.534 1.00 . A A . 38 HIS HE2 1 1
3 3971 1 1 38 HIS N N 4.989 0.656 0.668 1.00 . A A . 38 HIS N 1 1
3 3972 1 1 38 HIS ND1 N 3.775 -0.560 3.913 1.00 . A A . 38 HIS ND1 1 1
3 3973 1 1 38 HIS NE2 N 4.521 1.233 4.946 1.00 . A A . 38 HIS NE2 1 1
3 3974 1 1 38 HIS O O 2.480 0.937 -1.031 1.00 . A A . 38 HIS O 1 1
3 3975 1 1 39 MET C C 1.635 -2.360 -2.831 1.00 . A A . 39 MET C 1 1
3 3976 1 1 39 MET CA C 2.642 -1.228 -2.720 1.00 . A A . 39 MET CA 1 1
3 3977 1 1 39 MET CB C 3.756 -1.422 -3.759 1.00 . A A . 39 MET CB 1 1
3 3978 1 1 39 MET CE C 5.277 -3.413 -6.291 1.00 . A A . 39 MET CE 1 1
3 3979 1 1 39 MET CG C 3.263 -1.937 -5.110 1.00 . A A . 39 MET CG 1 1
3 3980 1 1 39 MET H H 3.698 -1.928 -1.029 1.00 . A A . 39 MET H 1 1
3 3981 1 1 39 MET HA H 2.139 -0.295 -2.919 1.00 . A A . 39 MET HA 1 1
3 3982 1 1 39 MET HB2 H 4.249 -0.473 -3.920 1.00 . A A . 39 MET HB2 1 1
3 3983 1 1 39 MET HB3 H 4.476 -2.128 -3.370 1.00 . A A . 39 MET HB3 1 1
3 3984 1 1 39 MET HE1 H 5.726 -4.371 -6.495 1.00 . A A . 39 MET HE1 1 1
3 3985 1 1 39 MET HE2 H 5.945 -2.823 -5.679 1.00 . A A . 39 MET HE2 1 1
3 3986 1 1 39 MET HE3 H 5.088 -2.894 -7.223 1.00 . A A . 39 MET HE3 1 1
3 3987 1 1 39 MET HG2 H 2.187 -1.870 -5.132 1.00 . A A . 39 MET HG2 1 1
3 3988 1 1 39 MET HG3 H 3.676 -1.316 -5.894 1.00 . A A . 39 MET HG3 1 1
3 3989 1 1 39 MET N N 3.213 -1.152 -1.389 1.00 . A A . 39 MET N 1 1
3 3990 1 1 39 MET O O 1.835 -3.447 -2.285 1.00 . A A . 39 MET O 1 1
3 3991 1 1 39 MET SD S 3.731 -3.649 -5.423 1.00 . A A . 39 MET SD 1 1
3 3992 1 1 40 VAL C C 0.091 -4.041 -4.792 1.00 . A A . 40 VAL C 1 1
3 3993 1 1 40 VAL CA C -0.476 -3.084 -3.748 1.00 . A A . 40 VAL CA 1 1
3 3994 1 1 40 VAL CB C -1.811 -2.458 -4.216 1.00 . A A . 40 VAL CB 1 1
3 3995 1 1 40 VAL CG1 C -1.572 -1.228 -5.073 1.00 . A A . 40 VAL CG1 1 1
3 3996 1 1 40 VAL CG2 C -2.658 -3.472 -4.963 1.00 . A A . 40 VAL CG2 1 1
3 3997 1 1 40 VAL H H 0.394 -1.170 -3.841 1.00 . A A . 40 VAL H 1 1
3 3998 1 1 40 VAL HA H -0.644 -3.624 -2.826 1.00 . A A . 40 VAL HA 1 1
3 3999 1 1 40 VAL HB H -2.359 -2.148 -3.338 1.00 . A A . 40 VAL HB 1 1
3 4000 1 1 40 VAL HG11 H -2.517 -0.865 -5.450 1.00 . A A . 40 VAL HG11 1 1
3 4001 1 1 40 VAL HG12 H -0.928 -1.484 -5.900 1.00 . A A . 40 VAL HG12 1 1
3 4002 1 1 40 VAL HG13 H -1.104 -0.460 -4.477 1.00 . A A . 40 VAL HG13 1 1
3 4003 1 1 40 VAL HG21 H -3.340 -2.952 -5.624 1.00 . A A . 40 VAL HG21 1 1
3 4004 1 1 40 VAL HG22 H -3.218 -4.062 -4.256 1.00 . A A . 40 VAL HG22 1 1
3 4005 1 1 40 VAL HG23 H -2.015 -4.117 -5.544 1.00 . A A . 40 VAL HG23 1 1
3 4006 1 1 40 VAL N N 0.531 -2.078 -3.502 1.00 . A A . 40 VAL N 1 1
3 4007 1 1 40 VAL O O 0.380 -3.651 -5.919 1.00 . A A . 40 VAL O 1 1
3 4008 1 1 41 TRP C C -0.105 -6.916 -6.231 1.00 . A A . 41 TRP C 1 1
3 4009 1 1 41 TRP CA C 0.877 -6.286 -5.255 1.00 . A A . 41 TRP CA 1 1
3 4010 1 1 41 TRP CB C 1.507 -7.370 -4.385 1.00 . A A . 41 TRP CB 1 1
3 4011 1 1 41 TRP CD1 C 1.777 -9.679 -5.455 1.00 . A A . 41 TRP CD1 1 1
3 4012 1 1 41 TRP CD2 C 3.538 -8.327 -5.730 1.00 . A A . 41 TRP CD2 1 1
3 4013 1 1 41 TRP CE2 C 3.813 -9.554 -6.360 1.00 . A A . 41 TRP CE2 1 1
3 4014 1 1 41 TRP CE3 C 4.503 -7.317 -5.766 1.00 . A A . 41 TRP CE3 1 1
3 4015 1 1 41 TRP CG C 2.229 -8.426 -5.160 1.00 . A A . 41 TRP CG 1 1
3 4016 1 1 41 TRP CH2 C 5.937 -8.789 -7.047 1.00 . A A . 41 TRP CH2 1 1
3 4017 1 1 41 TRP CZ2 C 5.012 -9.795 -7.025 1.00 . A A . 41 TRP CZ2 1 1
3 4018 1 1 41 TRP CZ3 C 5.692 -7.557 -6.425 1.00 . A A . 41 TRP CZ3 1 1
3 4019 1 1 41 TRP H H -0.031 -5.540 -3.499 1.00 . A A . 41 TRP H 1 1
3 4020 1 1 41 TRP HA H 1.657 -5.805 -5.823 1.00 . A A . 41 TRP HA 1 1
3 4021 1 1 41 TRP HB2 H 2.219 -6.911 -3.713 1.00 . A A . 41 TRP HB2 1 1
3 4022 1 1 41 TRP HB3 H 0.729 -7.848 -3.802 1.00 . A A . 41 TRP HB3 1 1
3 4023 1 1 41 TRP HD1 H 0.812 -10.062 -5.156 1.00 . A A . 41 TRP HD1 1 1
3 4024 1 1 41 TRP HE1 H 2.629 -11.281 -6.512 1.00 . A A . 41 TRP HE1 1 1
3 4025 1 1 41 TRP HE3 H 4.330 -6.361 -5.289 1.00 . A A . 41 TRP HE3 1 1
3 4026 1 1 41 TRP HH2 H 6.880 -8.934 -7.552 1.00 . A A . 41 TRP HH2 1 1
3 4027 1 1 41 TRP HZ2 H 5.216 -10.737 -7.512 1.00 . A A . 41 TRP HZ2 1 1
3 4028 1 1 41 TRP HZ3 H 6.450 -6.789 -6.466 1.00 . A A . 41 TRP HZ3 1 1
3 4029 1 1 41 TRP N N 0.270 -5.283 -4.397 1.00 . A A . 41 TRP N 1 1
3 4030 1 1 41 TRP NE1 N 2.723 -10.361 -6.177 1.00 . A A . 41 TRP NE1 1 1
3 4031 1 1 41 TRP O O 0.259 -7.221 -7.363 1.00 . A A . 41 TRP O 1 1
3 4032 1 1 42 HIS C C -3.718 -7.256 -6.328 1.00 . A A . 42 HIS C 1 1
3 4033 1 1 42 HIS CA C -2.324 -7.731 -6.680 1.00 . A A . 42 HIS CA 1 1
3 4034 1 1 42 HIS CB C -2.236 -9.259 -6.547 1.00 . A A . 42 HIS CB 1 1
3 4035 1 1 42 HIS CD2 C -2.521 -10.463 -8.811 1.00 . A A . 42 HIS CD2 1 1
3 4036 1 1 42 HIS CE1 C -4.605 -11.042 -8.564 1.00 . A A . 42 HIS CE1 1 1
3 4037 1 1 42 HIS CG C -2.968 -10.020 -7.612 1.00 . A A . 42 HIS CG 1 1
3 4038 1 1 42 HIS H H -1.602 -6.813 -4.917 1.00 . A A . 42 HIS H 1 1
3 4039 1 1 42 HIS HA H -2.105 -7.443 -7.704 1.00 . A A . 42 HIS HA 1 1
3 4040 1 1 42 HIS HB2 H -1.198 -9.554 -6.591 1.00 . A A . 42 HIS HB2 1 1
3 4041 1 1 42 HIS HB3 H -2.645 -9.551 -5.590 1.00 . A A . 42 HIS HB3 1 1
3 4042 1 1 42 HIS HD2 H -1.532 -10.329 -9.220 1.00 . A A . 42 HIS HD2 1 1
3 4043 1 1 42 HIS HE1 H -5.578 -11.463 -8.760 1.00 . A A . 42 HIS HE1 1 1
3 4044 1 1 42 HIS HE2 H -3.496 -11.721 -10.178 1.00 . A A . 42 HIS HE2 1 1
3 4045 1 1 42 HIS N N -1.340 -7.106 -5.813 1.00 . A A . 42 HIS N 1 1
3 4046 1 1 42 HIS ND1 N -4.283 -10.388 -7.459 1.00 . A A . 42 HIS ND1 1 1
3 4047 1 1 42 HIS NE2 N -3.568 -11.113 -9.410 1.00 . A A . 42 HIS NE2 1 1
3 4048 1 1 42 HIS O O -4.009 -6.972 -5.169 1.00 . A A . 42 HIS O 1 1
3 4049 1 1 43 VAL C C -6.869 -7.750 -7.774 1.00 . A A . 43 VAL C 1 1
3 4050 1 1 43 VAL CA C -5.936 -6.725 -7.149 1.00 . A A . 43 VAL CA 1 1
3 4051 1 1 43 VAL CB C -6.202 -5.335 -7.773 1.00 . A A . 43 VAL CB 1 1
3 4052 1 1 43 VAL CG1 C -7.634 -4.897 -7.520 1.00 . A A . 43 VAL CG1 1 1
3 4053 1 1 43 VAL CG2 C -5.230 -4.298 -7.234 1.00 . A A . 43 VAL CG2 1 1
3 4054 1 1 43 VAL H H -4.259 -7.382 -8.242 1.00 . A A . 43 VAL H 1 1
3 4055 1 1 43 VAL HA H -6.133 -6.673 -6.086 1.00 . A A . 43 VAL HA 1 1
3 4056 1 1 43 VAL HB H -6.058 -5.412 -8.840 1.00 . A A . 43 VAL HB 1 1
3 4057 1 1 43 VAL HG11 H -8.312 -5.598 -7.984 1.00 . A A . 43 VAL HG11 1 1
3 4058 1 1 43 VAL HG12 H -7.789 -3.914 -7.939 1.00 . A A . 43 VAL HG12 1 1
3 4059 1 1 43 VAL HG13 H -7.819 -4.868 -6.457 1.00 . A A . 43 VAL HG13 1 1
3 4060 1 1 43 VAL HG21 H -4.217 -4.600 -7.457 1.00 . A A . 43 VAL HG21 1 1
3 4061 1 1 43 VAL HG22 H -5.351 -4.211 -6.165 1.00 . A A . 43 VAL HG22 1 1
3 4062 1 1 43 VAL HG23 H -5.429 -3.341 -7.696 1.00 . A A . 43 VAL HG23 1 1
3 4063 1 1 43 VAL N N -4.565 -7.152 -7.337 1.00 . A A . 43 VAL N 1 1
3 4064 1 1 43 VAL O O -6.686 -8.135 -8.931 1.00 . A A . 43 VAL O 1 1
3 4065 1 1 44 GLU C C -9.507 -8.707 -8.718 1.00 . A A . 44 GLU C 1 1
3 4066 1 1 44 GLU CA C -8.805 -9.178 -7.450 1.00 . A A . 44 GLU CA 1 1
3 4067 1 1 44 GLU CB C -9.815 -9.409 -6.337 1.00 . A A . 44 GLU CB 1 1
3 4068 1 1 44 GLU CD C -8.556 -11.371 -5.368 1.00 . A A . 44 GLU CD 1 1
3 4069 1 1 44 GLU CG C -9.214 -10.039 -5.091 1.00 . A A . 44 GLU CG 1 1
3 4070 1 1 44 GLU H H -7.926 -7.871 -6.079 1.00 . A A . 44 GLU H 1 1
3 4071 1 1 44 GLU HA H -8.284 -10.101 -7.652 1.00 . A A . 44 GLU HA 1 1
3 4072 1 1 44 GLU HB2 H -10.255 -8.463 -6.062 1.00 . A A . 44 GLU HB2 1 1
3 4073 1 1 44 GLU HB3 H -10.578 -10.051 -6.701 1.00 . A A . 44 GLU HB3 1 1
3 4074 1 1 44 GLU HG2 H -8.474 -9.368 -4.687 1.00 . A A . 44 GLU HG2 1 1
3 4075 1 1 44 GLU HG3 H -10.000 -10.186 -4.366 1.00 . A A . 44 GLU HG3 1 1
3 4076 1 1 44 GLU N N -7.844 -8.204 -6.998 1.00 . A A . 44 GLU N 1 1
3 4077 1 1 44 GLU O O -9.955 -7.559 -8.803 1.00 . A A . 44 GLU O 1 1
3 4078 1 1 44 GLU OE1 O -9.271 -12.326 -5.738 1.00 . A A . 44 GLU OE1 1 1
3 4079 1 1 44 GLU OE2 O -7.322 -11.476 -5.215 1.00 . A A . 44 GLU OE2 1 1
3 4080 1 1 45 ASP C C -11.692 -8.933 -10.775 1.00 . A A . 45 ASP C 1 1
3 4081 1 1 45 ASP CA C -10.228 -9.294 -10.974 1.00 . A A . 45 ASP CA 1 1
3 4082 1 1 45 ASP CB C -10.107 -10.483 -11.934 1.00 . A A . 45 ASP CB 1 1
3 4083 1 1 45 ASP CG C -8.682 -10.720 -12.389 1.00 . A A . 45 ASP CG 1 1
3 4084 1 1 45 ASP H H -9.223 -10.499 -9.554 1.00 . A A . 45 ASP H 1 1
3 4085 1 1 45 ASP HA H -9.715 -8.447 -11.400 1.00 . A A . 45 ASP HA 1 1
3 4086 1 1 45 ASP HB2 H -10.457 -11.374 -11.438 1.00 . A A . 45 ASP HB2 1 1
3 4087 1 1 45 ASP HB3 H -10.717 -10.298 -12.806 1.00 . A A . 45 ASP HB3 1 1
3 4088 1 1 45 ASP N N -9.595 -9.601 -9.697 1.00 . A A . 45 ASP N 1 1
3 4089 1 1 45 ASP O O -12.524 -9.800 -10.510 1.00 . A A . 45 ASP O 1 1
3 4090 1 1 45 ASP OD1 O -8.242 -10.065 -13.355 1.00 . A A . 45 ASP OD1 1 1
3 4091 1 1 45 ASP OD2 O -7.991 -11.566 -11.785 1.00 . A A . 45 ASP OD2 1 1
3 4092 1 1 46 GLY C C -13.716 -7.025 -9.255 1.00 . A A . 46 GLY C 1 1
3 4093 1 1 46 GLY CA C -13.355 -7.186 -10.720 1.00 . A A . 46 GLY CA 1 1
3 4094 1 1 46 GLY H H -11.286 -7.011 -11.131 1.00 . A A . 46 GLY H 1 1
3 4095 1 1 46 GLY HA2 H -13.468 -6.234 -11.216 1.00 . A A . 46 GLY HA2 1 1
3 4096 1 1 46 GLY HA3 H -14.029 -7.899 -11.168 1.00 . A A . 46 GLY HA3 1 1
3 4097 1 1 46 GLY N N -11.996 -7.650 -10.900 1.00 . A A . 46 GLY N 1 1
3 4098 1 1 46 GLY O O -14.893 -6.957 -8.903 1.00 . A A . 46 GLY O 1 1
3 4099 1 1 47 GLY C C -13.253 -5.393 -6.595 1.00 . A A . 47 GLY C 1 1
3 4100 1 1 47 GLY CA C -12.923 -6.823 -6.972 1.00 . A A . 47 GLY CA 1 1
3 4101 1 1 47 GLY H H -11.784 -7.045 -8.744 1.00 . A A . 47 GLY H 1 1
3 4102 1 1 47 GLY HA2 H -13.742 -7.460 -6.679 1.00 . A A . 47 GLY HA2 1 1
3 4103 1 1 47 GLY HA3 H -12.032 -7.128 -6.443 1.00 . A A . 47 GLY HA3 1 1
3 4104 1 1 47 GLY N N -12.700 -6.975 -8.400 1.00 . A A . 47 GLY N 1 1
3 4105 1 1 47 GLY O O -13.174 -4.505 -7.439 1.00 . A A . 47 GLY O 1 1
3 4106 1 1 48 PRO C C -12.844 -2.786 -5.124 1.00 . A A . 48 PRO C 1 1
3 4107 1 1 48 PRO CA C -13.932 -3.790 -4.835 1.00 . A A . 48 PRO CA 1 1
3 4108 1 1 48 PRO CB C -14.067 -3.999 -3.330 1.00 . A A . 48 PRO CB 1 1
3 4109 1 1 48 PRO CD C -13.572 -6.101 -4.215 1.00 . A A . 48 PRO CD 1 1
3 4110 1 1 48 PRO CG C -14.422 -5.418 -3.201 1.00 . A A . 48 PRO CG 1 1
3 4111 1 1 48 PRO HA H -14.867 -3.447 -5.250 1.00 . A A . 48 PRO HA 1 1
3 4112 1 1 48 PRO HB2 H -13.122 -3.807 -2.862 1.00 . A A . 48 PRO HB2 1 1
3 4113 1 1 48 PRO HB3 H -14.831 -3.351 -2.925 1.00 . A A . 48 PRO HB3 1 1
3 4114 1 1 48 PRO HD2 H -12.576 -6.262 -3.832 1.00 . A A . 48 PRO HD2 1 1
3 4115 1 1 48 PRO HD3 H -14.015 -7.015 -4.511 1.00 . A A . 48 PRO HD3 1 1
3 4116 1 1 48 PRO HG2 H -14.202 -5.778 -2.207 1.00 . A A . 48 PRO HG2 1 1
3 4117 1 1 48 PRO HG3 H -15.450 -5.550 -3.438 1.00 . A A . 48 PRO HG3 1 1
3 4118 1 1 48 PRO N N -13.570 -5.130 -5.317 1.00 . A A . 48 PRO N 1 1
3 4119 1 1 48 PRO O O -13.095 -1.688 -5.617 1.00 . A A . 48 PRO O 1 1
3 4120 1 1 49 ALA C C -10.306 -2.052 -6.520 1.00 . A A . 49 ALA C 1 1
3 4121 1 1 49 ALA CA C -10.473 -2.329 -5.034 1.00 . A A . 49 ALA CA 1 1
3 4122 1 1 49 ALA CB C -9.214 -2.960 -4.462 1.00 . A A . 49 ALA CB 1 1
3 4123 1 1 49 ALA H H -11.526 -4.050 -4.345 1.00 . A A . 49 ALA H 1 1
3 4124 1 1 49 ALA HA H -10.651 -1.392 -4.534 1.00 . A A . 49 ALA HA 1 1
3 4125 1 1 49 ALA HB1 H -9.064 -3.933 -4.909 1.00 . A A . 49 ALA HB1 1 1
3 4126 1 1 49 ALA HB2 H -9.319 -3.067 -3.393 1.00 . A A . 49 ALA HB2 1 1
3 4127 1 1 49 ALA HB3 H -8.364 -2.330 -4.681 1.00 . A A . 49 ALA HB3 1 1
3 4128 1 1 49 ALA N N -11.631 -3.176 -4.797 1.00 . A A . 49 ALA N 1 1
3 4129 1 1 49 ALA O O -9.954 -0.944 -6.918 1.00 . A A . 49 ALA O 1 1
3 4130 1 1 50 SER C C -11.521 -1.923 -9.258 1.00 . A A . 50 SER C 1 1
3 4131 1 1 50 SER CA C -10.489 -2.929 -8.775 1.00 . A A . 50 SER CA 1 1
3 4132 1 1 50 SER CB C -10.742 -4.282 -9.436 1.00 . A A . 50 SER CB 1 1
3 4133 1 1 50 SER H H -10.875 -3.915 -6.952 1.00 . A A . 50 SER H 1 1
3 4134 1 1 50 SER HA H -9.498 -2.581 -9.025 1.00 . A A . 50 SER HA 1 1
3 4135 1 1 50 SER HB2 H -10.457 -5.069 -8.756 1.00 . A A . 50 SER HB2 1 1
3 4136 1 1 50 SER HB3 H -11.796 -4.367 -9.664 1.00 . A A . 50 SER HB3 1 1
3 4137 1 1 50 SER HG H -9.063 -4.542 -10.419 1.00 . A A . 50 SER HG 1 1
3 4138 1 1 50 SER N N -10.585 -3.061 -7.333 1.00 . A A . 50 SER N 1 1
3 4139 1 1 50 SER O O -11.259 -1.117 -10.153 1.00 . A A . 50 SER O 1 1
3 4140 1 1 50 SER OG O -9.999 -4.421 -10.633 1.00 . A A . 50 SER OG 1 1
3 4141 1 1 51 GLU C C -13.463 0.338 -8.519 1.00 . A A . 51 GLU C 1 1
3 4142 1 1 51 GLU CA C -13.787 -1.075 -8.960 1.00 . A A . 51 GLU CA 1 1
3 4143 1 1 51 GLU CB C -15.077 -1.541 -8.284 1.00 . A A . 51 GLU CB 1 1
3 4144 1 1 51 GLU CD C -16.776 -3.380 -7.993 1.00 . A A . 51 GLU CD 1 1
3 4145 1 1 51 GLU CG C -15.432 -2.986 -8.573 1.00 . A A . 51 GLU CG 1 1
3 4146 1 1 51 GLU H H -12.804 -2.619 -7.895 1.00 . A A . 51 GLU H 1 1
3 4147 1 1 51 GLU HA H -13.913 -1.089 -10.026 1.00 . A A . 51 GLU HA 1 1
3 4148 1 1 51 GLU HB2 H -14.967 -1.433 -7.214 1.00 . A A . 51 GLU HB2 1 1
3 4149 1 1 51 GLU HB3 H -15.892 -0.917 -8.619 1.00 . A A . 51 GLU HB3 1 1
3 4150 1 1 51 GLU HG2 H -15.453 -3.134 -9.639 1.00 . A A . 51 GLU HG2 1 1
3 4151 1 1 51 GLU HG3 H -14.673 -3.621 -8.140 1.00 . A A . 51 GLU HG3 1 1
3 4152 1 1 51 GLU N N -12.686 -1.966 -8.624 1.00 . A A . 51 GLU N 1 1
3 4153 1 1 51 GLU O O -13.804 1.312 -9.187 1.00 . A A . 51 GLU O 1 1
3 4154 1 1 51 GLU OE1 O -16.903 -3.434 -6.751 1.00 . A A . 51 GLU OE1 1 1
3 4155 1 1 51 GLU OE2 O -17.715 -3.633 -8.776 1.00 . A A . 51 GLU OE2 1 1
3 4156 1 1 52 ALA C C -11.309 2.353 -7.662 1.00 . A A . 52 ALA C 1 1
3 4157 1 1 52 ALA CA C -12.394 1.698 -6.818 1.00 . A A . 52 ALA CA 1 1
3 4158 1 1 52 ALA CB C -11.919 1.485 -5.395 1.00 . A A . 52 ALA CB 1 1
3 4159 1 1 52 ALA H H -12.566 -0.401 -6.909 1.00 . A A . 52 ALA H 1 1
3 4160 1 1 52 ALA HA H -13.257 2.344 -6.790 1.00 . A A . 52 ALA HA 1 1
3 4161 1 1 52 ALA HB1 H -11.009 0.904 -5.405 1.00 . A A . 52 ALA HB1 1 1
3 4162 1 1 52 ALA HB2 H -12.679 0.953 -4.837 1.00 . A A . 52 ALA HB2 1 1
3 4163 1 1 52 ALA HB3 H -11.732 2.440 -4.930 1.00 . A A . 52 ALA HB3 1 1
3 4164 1 1 52 ALA N N -12.794 0.426 -7.386 1.00 . A A . 52 ALA N 1 1
3 4165 1 1 52 ALA O O -11.154 3.573 -7.646 1.00 . A A . 52 ALA O 1 1
3 4166 1 1 53 GLY C C -8.107 1.682 -8.792 1.00 . A A . 53 GLY C 1 1
3 4167 1 1 53 GLY CA C -9.509 2.059 -9.236 1.00 . A A . 53 GLY CA 1 1
3 4168 1 1 53 GLY H H -10.724 0.573 -8.364 1.00 . A A . 53 GLY H 1 1
3 4169 1 1 53 GLY HA2 H -9.662 1.699 -10.243 1.00 . A A . 53 GLY HA2 1 1
3 4170 1 1 53 GLY HA3 H -9.590 3.129 -9.237 1.00 . A A . 53 GLY HA3 1 1
3 4171 1 1 53 GLY N N -10.555 1.535 -8.390 1.00 . A A . 53 GLY N 1 1
3 4172 1 1 53 GLY O O -7.129 2.160 -9.367 1.00 . A A . 53 GLY O 1 1
3 4173 1 1 54 LEU C C -6.019 -0.500 -8.287 1.00 . A A . 54 LEU C 1 1
3 4174 1 1 54 LEU CA C -6.694 0.415 -7.283 1.00 . A A . 54 LEU CA 1 1
3 4175 1 1 54 LEU CB C -6.830 -0.308 -5.947 1.00 . A A . 54 LEU CB 1 1
3 4176 1 1 54 LEU CD1 C -5.705 -0.901 -3.795 1.00 . A A . 54 LEU CD1 1 1
3 4177 1 1 54 LEU CD2 C -4.611 0.710 -5.346 1.00 . A A . 54 LEU CD2 1 1
3 4178 1 1 54 LEU CG C -5.937 0.200 -4.812 1.00 . A A . 54 LEU CG 1 1
3 4179 1 1 54 LEU H H -8.806 0.470 -7.361 1.00 . A A . 54 LEU H 1 1
3 4180 1 1 54 LEU HA H -6.082 1.298 -7.149 1.00 . A A . 54 LEU HA 1 1
3 4181 1 1 54 LEU HB2 H -7.850 -0.219 -5.632 1.00 . A A . 54 LEU HB2 1 1
3 4182 1 1 54 LEU HB3 H -6.614 -1.351 -6.106 1.00 . A A . 54 LEU HB3 1 1
3 4183 1 1 54 LEU HD11 H -6.656 -1.333 -3.509 1.00 . A A . 54 LEU HD11 1 1
3 4184 1 1 54 LEU HD12 H -5.216 -0.487 -2.922 1.00 . A A . 54 LEU HD12 1 1
3 4185 1 1 54 LEU HD13 H -5.077 -1.664 -4.229 1.00 . A A . 54 LEU HD13 1 1
3 4186 1 1 54 LEU HD21 H -4.744 1.701 -5.748 1.00 . A A . 54 LEU HD21 1 1
3 4187 1 1 54 LEU HD22 H -4.259 0.049 -6.124 1.00 . A A . 54 LEU HD22 1 1
3 4188 1 1 54 LEU HD23 H -3.888 0.740 -4.544 1.00 . A A . 54 LEU HD23 1 1
3 4189 1 1 54 LEU HG H -6.434 1.019 -4.312 1.00 . A A . 54 LEU HG 1 1
3 4190 1 1 54 LEU N N -7.997 0.834 -7.779 1.00 . A A . 54 LEU N 1 1
3 4191 1 1 54 LEU O O -6.620 -1.447 -8.798 1.00 . A A . 54 LEU O 1 1
3 4192 1 1 55 ARG C C -2.735 -1.502 -8.849 1.00 . A A . 55 ARG C 1 1
3 4193 1 1 55 ARG CA C -3.994 -0.975 -9.517 1.00 . A A . 55 ARG CA 1 1
3 4194 1 1 55 ARG CB C -3.633 -0.107 -10.716 1.00 . A A . 55 ARG CB 1 1
3 4195 1 1 55 ARG CD C -5.838 -0.096 -11.909 1.00 . A A . 55 ARG CD 1 1
3 4196 1 1 55 ARG CG C -4.791 0.745 -11.200 1.00 . A A . 55 ARG CG 1 1
3 4197 1 1 55 ARG CZ C -8.275 0.293 -12.057 1.00 . A A . 55 ARG CZ 1 1
3 4198 1 1 55 ARG H H -4.366 0.580 -8.140 1.00 . A A . 55 ARG H 1 1
3 4199 1 1 55 ARG HA H -4.596 -1.808 -9.847 1.00 . A A . 55 ARG HA 1 1
3 4200 1 1 55 ARG HB2 H -2.818 0.547 -10.444 1.00 . A A . 55 ARG HB2 1 1
3 4201 1 1 55 ARG HB3 H -3.318 -0.744 -11.528 1.00 . A A . 55 ARG HB3 1 1
3 4202 1 1 55 ARG HD2 H -5.402 -0.508 -12.803 1.00 . A A . 55 ARG HD2 1 1
3 4203 1 1 55 ARG HD3 H -6.139 -0.897 -11.253 1.00 . A A . 55 ARG HD3 1 1
3 4204 1 1 55 ARG HE H -6.865 1.551 -12.723 1.00 . A A . 55 ARG HE 1 1
3 4205 1 1 55 ARG HG2 H -5.248 1.227 -10.349 1.00 . A A . 55 ARG HG2 1 1
3 4206 1 1 55 ARG HG3 H -4.414 1.491 -11.875 1.00 . A A . 55 ARG HG3 1 1
3 4207 1 1 55 ARG HH11 H -7.767 -1.429 -11.108 1.00 . A A . 55 ARG HH11 1 1
3 4208 1 1 55 ARG HH12 H -9.472 -1.142 -11.269 1.00 . A A . 55 ARG HH12 1 1
3 4209 1 1 55 ARG HH21 H -9.106 1.929 -12.912 1.00 . A A . 55 ARG HH21 1 1
3 4210 1 1 55 ARG HH22 H -10.233 0.763 -12.297 1.00 . A A . 55 ARG HH22 1 1
3 4211 1 1 55 ARG N N -4.775 -0.199 -8.572 1.00 . A A . 55 ARG N 1 1
3 4212 1 1 55 ARG NE N -7.020 0.686 -12.275 1.00 . A A . 55 ARG NE 1 1
3 4213 1 1 55 ARG NH1 N -8.524 -0.851 -11.425 1.00 . A A . 55 ARG NH1 1 1
3 4214 1 1 55 ARG NH2 N -9.285 1.057 -12.449 1.00 . A A . 55 ARG NH2 1 1
3 4215 1 1 55 ARG O O -2.070 -0.785 -8.104 1.00 . A A . 55 ARG O 1 1
3 4216 1 1 56 GLN C C 0.035 -2.815 -9.131 1.00 . A A . 56 GLN C 1 1
3 4217 1 1 56 GLN CA C -1.237 -3.370 -8.507 1.00 . A A . 56 GLN CA 1 1
3 4218 1 1 56 GLN CB C -1.252 -4.897 -8.626 1.00 . A A . 56 GLN CB 1 1
3 4219 1 1 56 GLN CD C -2.075 -6.874 -9.973 1.00 . A A . 56 GLN CD 1 1
3 4220 1 1 56 GLN CG C -2.325 -5.444 -9.533 1.00 . A A . 56 GLN CG 1 1
3 4221 1 1 56 GLN H H -2.981 -3.285 -9.705 1.00 . A A . 56 GLN H 1 1
3 4222 1 1 56 GLN HA H -1.241 -3.111 -7.464 1.00 . A A . 56 GLN HA 1 1
3 4223 1 1 56 GLN HB2 H -0.293 -5.229 -8.994 1.00 . A A . 56 GLN HB2 1 1
3 4224 1 1 56 GLN HB3 H -1.408 -5.311 -7.650 1.00 . A A . 56 GLN HB3 1 1
3 4225 1 1 56 GLN HE21 H -0.124 -6.533 -10.128 1.00 . A A . 56 GLN HE21 1 1
3 4226 1 1 56 GLN HE22 H -0.640 -8.137 -10.511 1.00 . A A . 56 GLN HE22 1 1
3 4227 1 1 56 GLN HG2 H -3.270 -5.407 -9.014 1.00 . A A . 56 GLN HG2 1 1
3 4228 1 1 56 GLN HG3 H -2.370 -4.825 -10.390 1.00 . A A . 56 GLN HG3 1 1
3 4229 1 1 56 GLN N N -2.417 -2.761 -9.102 1.00 . A A . 56 GLN N 1 1
3 4230 1 1 56 GLN NE2 N -0.822 -7.215 -10.230 1.00 . A A . 56 GLN NE2 1 1
3 4231 1 1 56 GLN O O 0.103 -2.595 -10.341 1.00 . A A . 56 GLN O 1 1
3 4232 1 1 56 GLN OE1 O -3.009 -7.660 -10.099 1.00 . A A . 56 GLN OE1 1 1
3 4233 1 1 57 GLY C C 2.434 -0.561 -8.594 1.00 . A A . 57 GLY C 1 1
3 4234 1 1 57 GLY CA C 2.300 -2.063 -8.761 1.00 . A A . 57 GLY CA 1 1
3 4235 1 1 57 GLY H H 0.909 -2.781 -7.336 1.00 . A A . 57 GLY H 1 1
3 4236 1 1 57 GLY HA2 H 3.090 -2.543 -8.203 1.00 . A A . 57 GLY HA2 1 1
3 4237 1 1 57 GLY HA3 H 2.419 -2.310 -9.799 1.00 . A A . 57 GLY HA3 1 1
3 4238 1 1 57 GLY N N 1.032 -2.582 -8.294 1.00 . A A . 57 GLY N 1 1
3 4239 1 1 57 GLY O O 3.399 0.029 -9.075 1.00 . A A . 57 GLY O 1 1
3 4240 1 1 58 ASP C C 2.261 1.765 -6.404 1.00 . A A . 58 ASP C 1 1
3 4241 1 1 58 ASP CA C 1.536 1.514 -7.708 1.00 . A A . 58 ASP CA 1 1
3 4242 1 1 58 ASP CB C 0.152 2.155 -7.617 1.00 . A A . 58 ASP CB 1 1
3 4243 1 1 58 ASP CG C -0.622 2.107 -8.924 1.00 . A A . 58 ASP CG 1 1
3 4244 1 1 58 ASP H H 0.677 -0.428 -7.642 1.00 . A A . 58 ASP H 1 1
3 4245 1 1 58 ASP HA H 2.093 1.966 -8.513 1.00 . A A . 58 ASP HA 1 1
3 4246 1 1 58 ASP HB2 H -0.411 1.651 -6.846 1.00 . A A . 58 ASP HB2 1 1
3 4247 1 1 58 ASP HB3 H 0.268 3.193 -7.335 1.00 . A A . 58 ASP HB3 1 1
3 4248 1 1 58 ASP N N 1.461 0.073 -7.949 1.00 . A A . 58 ASP N 1 1
3 4249 1 1 58 ASP O O 2.992 0.911 -5.914 1.00 . A A . 58 ASP O 1 1
3 4250 1 1 58 ASP OD1 O 0.014 2.020 -10.003 1.00 . A A . 58 ASP OD1 1 1
3 4251 1 1 58 ASP OD2 O -1.866 2.190 -8.884 1.00 . A A . 58 ASP OD2 1 1
3 4252 1 1 59 LEU C C 1.628 3.925 -3.690 1.00 . A A . 59 LEU C 1 1
3 4253 1 1 59 LEU CA C 2.655 3.275 -4.585 1.00 . A A . 59 LEU CA 1 1
3 4254 1 1 59 LEU CB C 3.836 4.226 -4.781 1.00 . A A . 59 LEU CB 1 1
3 4255 1 1 59 LEU CD1 C 6.288 4.613 -5.076 1.00 . A A . 59 LEU CD1 1 1
3 4256 1 1 59 LEU CD2 C 5.490 2.794 -3.556 1.00 . A A . 59 LEU CD2 1 1
3 4257 1 1 59 LEU CG C 5.209 3.567 -4.838 1.00 . A A . 59 LEU CG 1 1
3 4258 1 1 59 LEU H H 1.458 3.577 -6.261 1.00 . A A . 59 LEU H 1 1
3 4259 1 1 59 LEU HA H 2.995 2.361 -4.133 1.00 . A A . 59 LEU HA 1 1
3 4260 1 1 59 LEU HB2 H 3.683 4.768 -5.704 1.00 . A A . 59 LEU HB2 1 1
3 4261 1 1 59 LEU HB3 H 3.836 4.935 -3.967 1.00 . A A . 59 LEU HB3 1 1
3 4262 1 1 59 LEU HD11 H 6.097 5.124 -6.009 1.00 . A A . 59 LEU HD11 1 1
3 4263 1 1 59 LEU HD12 H 7.253 4.131 -5.120 1.00 . A A . 59 LEU HD12 1 1
3 4264 1 1 59 LEU HD13 H 6.281 5.328 -4.267 1.00 . A A . 59 LEU HD13 1 1
3 4265 1 1 59 LEU HD21 H 4.846 1.930 -3.506 1.00 . A A . 59 LEU HD21 1 1
3 4266 1 1 59 LEU HD22 H 5.304 3.432 -2.704 1.00 . A A . 59 LEU HD22 1 1
3 4267 1 1 59 LEU HD23 H 6.522 2.474 -3.548 1.00 . A A . 59 LEU HD23 1 1
3 4268 1 1 59 LEU HG H 5.225 2.873 -5.663 1.00 . A A . 59 LEU HG 1 1
3 4269 1 1 59 LEU N N 2.046 2.929 -5.834 1.00 . A A . 59 LEU N 1 1
3 4270 1 1 59 LEU O O 1.121 5.002 -3.993 1.00 . A A . 59 LEU O 1 1
3 4271 1 1 60 ILE C C 1.037 4.823 -0.794 1.00 . A A . 60 ILE C 1 1
3 4272 1 1 60 ILE CA C 0.326 3.813 -1.689 1.00 . A A . 60 ILE CA 1 1
3 4273 1 1 60 ILE CB C -0.346 2.725 -0.823 1.00 . A A . 60 ILE CB 1 1
3 4274 1 1 60 ILE CD1 C -1.505 0.465 -1.010 1.00 . A A . 60 ILE CD1 1 1
3 4275 1 1 60 ILE CG1 C -1.158 1.765 -1.700 1.00 . A A . 60 ILE CG1 1 1
3 4276 1 1 60 ILE CG2 C -1.228 3.361 0.241 1.00 . A A . 60 ILE CG2 1 1
3 4277 1 1 60 ILE H H 1.666 2.371 -2.452 1.00 . A A . 60 ILE H 1 1
3 4278 1 1 60 ILE HA H -0.432 4.322 -2.271 1.00 . A A . 60 ILE HA 1 1
3 4279 1 1 60 ILE HB H 0.432 2.168 -0.322 1.00 . A A . 60 ILE HB 1 1
3 4280 1 1 60 ILE HD11 H -2.222 0.653 -0.225 1.00 . A A . 60 ILE HD11 1 1
3 4281 1 1 60 ILE HD12 H -0.609 0.037 -0.583 1.00 . A A . 60 ILE HD12 1 1
3 4282 1 1 60 ILE HD13 H -1.927 -0.224 -1.727 1.00 . A A . 60 ILE HD13 1 1
3 4283 1 1 60 ILE HG12 H -2.085 2.239 -1.989 1.00 . A A . 60 ILE HG12 1 1
3 4284 1 1 60 ILE HG13 H -0.588 1.529 -2.586 1.00 . A A . 60 ILE HG13 1 1
3 4285 1 1 60 ILE HG21 H -1.794 2.591 0.746 1.00 . A A . 60 ILE HG21 1 1
3 4286 1 1 60 ILE HG22 H -1.904 4.064 -0.222 1.00 . A A . 60 ILE HG22 1 1
3 4287 1 1 60 ILE HG23 H -0.608 3.879 0.958 1.00 . A A . 60 ILE HG23 1 1
3 4288 1 1 60 ILE N N 1.279 3.255 -2.619 1.00 . A A . 60 ILE N 1 1
3 4289 1 1 60 ILE O O 1.853 4.452 0.052 1.00 . A A . 60 ILE O 1 1
3 4290 1 1 61 THR C C 0.608 7.460 1.053 1.00 . A A . 61 THR C 1 1
3 4291 1 1 61 THR CA C 1.384 7.146 -0.229 1.00 . A A . 61 THR CA 1 1
3 4292 1 1 61 THR CB C 1.583 8.423 -1.087 1.00 . A A . 61 THR CB 1 1
3 4293 1 1 61 THR CG2 C 0.299 8.826 -1.798 1.00 . A A . 61 THR CG2 1 1
3 4294 1 1 61 THR H H 0.090 6.331 -1.687 1.00 . A A . 61 THR H 1 1
3 4295 1 1 61 THR HA H 2.364 6.786 0.053 1.00 . A A . 61 THR HA 1 1
3 4296 1 1 61 THR HB H 2.333 8.209 -1.838 1.00 . A A . 61 THR HB 1 1
3 4297 1 1 61 THR HG1 H 1.291 9.926 0.161 1.00 . A A . 61 THR HG1 1 1
3 4298 1 1 61 THR HG21 H -0.452 9.079 -1.065 1.00 . A A . 61 THR HG21 1 1
3 4299 1 1 61 THR HG22 H -0.051 8.003 -2.404 1.00 . A A . 61 THR HG22 1 1
3 4300 1 1 61 THR HG23 H 0.490 9.682 -2.429 1.00 . A A . 61 THR HG23 1 1
3 4301 1 1 61 THR N N 0.748 6.095 -1.000 1.00 . A A . 61 THR N 1 1
3 4302 1 1 61 THR O O 1.207 7.769 2.089 1.00 . A A . 61 THR O 1 1
3 4303 1 1 61 THR OG1 O 2.049 9.510 -0.279 1.00 . A A . 61 THR OG1 1 1
3 4304 1 1 62 HIS C C -2.730 6.700 2.246 1.00 . A A . 62 HIS C 1 1
3 4305 1 1 62 HIS CA C -1.541 7.643 2.175 1.00 . A A . 62 HIS CA 1 1
3 4306 1 1 62 HIS CB C -2.073 9.086 2.184 1.00 . A A . 62 HIS CB 1 1
3 4307 1 1 62 HIS CD2 C -0.413 10.767 3.223 1.00 . A A . 62 HIS CD2 1 1
3 4308 1 1 62 HIS CE1 C 0.320 11.630 1.365 1.00 . A A . 62 HIS CE1 1 1
3 4309 1 1 62 HIS CG C -1.023 10.157 2.179 1.00 . A A . 62 HIS CG 1 1
3 4310 1 1 62 HIS H H -1.151 7.077 0.164 1.00 . A A . 62 HIS H 1 1
3 4311 1 1 62 HIS HA H -0.925 7.493 3.049 1.00 . A A . 62 HIS HA 1 1
3 4312 1 1 62 HIS HB2 H -2.697 9.234 1.323 1.00 . A A . 62 HIS HB2 1 1
3 4313 1 1 62 HIS HB3 H -2.673 9.222 3.073 1.00 . A A . 62 HIS HB3 1 1
3 4314 1 1 62 HIS HD2 H -0.571 10.565 4.273 1.00 . A A . 62 HIS HD2 1 1
3 4315 1 1 62 HIS HE1 H 0.871 12.249 0.671 1.00 . A A . 62 HIS HE1 1 1
3 4316 1 1 62 HIS HE2 H 0.894 12.413 3.196 1.00 . A A . 62 HIS HE2 1 1
3 4317 1 1 62 HIS N N -0.718 7.364 1.000 1.00 . A A . 62 HIS N 1 1
3 4318 1 1 62 HIS ND1 N -0.555 10.705 1.008 1.00 . A A . 62 HIS ND1 1 1
3 4319 1 1 62 HIS NE2 N 0.437 11.700 2.696 1.00 . A A . 62 HIS NE2 1 1
3 4320 1 1 62 HIS O O -3.212 6.208 1.225 1.00 . A A . 62 HIS O 1 1
3 4321 1 1 63 VAL C C -5.315 6.347 4.607 1.00 . A A . 63 VAL C 1 1
3 4322 1 1 63 VAL CA C -4.345 5.605 3.701 1.00 . A A . 63 VAL CA 1 1
3 4323 1 1 63 VAL CB C -3.953 4.269 4.367 1.00 . A A . 63 VAL CB 1 1
3 4324 1 1 63 VAL CG1 C -5.194 3.498 4.790 1.00 . A A . 63 VAL CG1 1 1
3 4325 1 1 63 VAL CG2 C -3.093 3.425 3.436 1.00 . A A . 63 VAL CG2 1 1
3 4326 1 1 63 VAL H H -2.733 6.863 4.231 1.00 . A A . 63 VAL H 1 1
3 4327 1 1 63 VAL HA H -4.823 5.399 2.754 1.00 . A A . 63 VAL HA 1 1
3 4328 1 1 63 VAL HB H -3.377 4.492 5.252 1.00 . A A . 63 VAL HB 1 1
3 4329 1 1 63 VAL HG11 H -5.708 3.133 3.912 1.00 . A A . 63 VAL HG11 1 1
3 4330 1 1 63 VAL HG12 H -5.851 4.151 5.344 1.00 . A A . 63 VAL HG12 1 1
3 4331 1 1 63 VAL HG13 H -4.906 2.665 5.412 1.00 . A A . 63 VAL HG13 1 1
3 4332 1 1 63 VAL HG21 H -2.207 3.977 3.164 1.00 . A A . 63 VAL HG21 1 1
3 4333 1 1 63 VAL HG22 H -3.656 3.183 2.547 1.00 . A A . 63 VAL HG22 1 1
3 4334 1 1 63 VAL HG23 H -2.809 2.512 3.941 1.00 . A A . 63 VAL HG23 1 1
3 4335 1 1 63 VAL N N -3.191 6.456 3.460 1.00 . A A . 63 VAL N 1 1
3 4336 1 1 63 VAL O O -4.970 6.682 5.735 1.00 . A A . 63 VAL O 1 1
3 4337 1 1 64 ASN C C -7.054 8.769 5.163 1.00 . A A . 64 ASN C 1 1
3 4338 1 1 64 ASN CA C -7.536 7.356 4.847 1.00 . A A . 64 ASN CA 1 1
3 4339 1 1 64 ASN CB C -7.911 6.617 6.141 1.00 . A A . 64 ASN CB 1 1
3 4340 1 1 64 ASN CG C -8.571 5.282 5.885 1.00 . A A . 64 ASN CG 1 1
3 4341 1 1 64 ASN H H -6.707 6.343 3.173 1.00 . A A . 64 ASN H 1 1
3 4342 1 1 64 ASN HA H -8.410 7.427 4.217 1.00 . A A . 64 ASN HA 1 1
3 4343 1 1 64 ASN HB2 H -7.019 6.443 6.722 1.00 . A A . 64 ASN HB2 1 1
3 4344 1 1 64 ASN HB3 H -8.595 7.227 6.712 1.00 . A A . 64 ASN HB3 1 1
3 4345 1 1 64 ASN HD21 H -7.642 4.511 7.460 1.00 . A A . 64 ASN HD21 1 1
3 4346 1 1 64 ASN HD22 H -8.660 3.430 6.582 1.00 . A A . 64 ASN HD22 1 1
3 4347 1 1 64 ASN N N -6.508 6.630 4.094 1.00 . A A . 64 ASN N 1 1
3 4348 1 1 64 ASN ND2 N -8.265 4.310 6.727 1.00 . A A . 64 ASN ND2 1 1
3 4349 1 1 64 ASN O O -7.552 9.427 6.081 1.00 . A A . 64 ASN O 1 1
3 4350 1 1 64 ASN OD1 O -9.343 5.124 4.938 1.00 . A A . 64 ASN OD1 1 1
3 4351 1 1 65 GLY C C -4.431 10.582 5.613 1.00 . A A . 65 GLY C 1 1
3 4352 1 1 65 GLY CA C -5.528 10.553 4.567 1.00 . A A . 65 GLY CA 1 1
3 4353 1 1 65 GLY H H -5.750 8.663 3.655 1.00 . A A . 65 GLY H 1 1
3 4354 1 1 65 GLY HA2 H -5.119 10.895 3.629 1.00 . A A . 65 GLY HA2 1 1
3 4355 1 1 65 GLY HA3 H -6.319 11.225 4.869 1.00 . A A . 65 GLY HA3 1 1
3 4356 1 1 65 GLY N N -6.085 9.230 4.379 1.00 . A A . 65 GLY N 1 1
3 4357 1 1 65 GLY O O -4.097 11.640 6.144 1.00 . A A . 65 GLY O 1 1
3 4358 1 1 66 GLU C C -1.482 8.936 6.238 1.00 . A A . 66 GLU C 1 1
3 4359 1 1 66 GLU CA C -2.806 9.309 6.898 1.00 . A A . 66 GLU CA 1 1
3 4360 1 1 66 GLU CB C -3.168 8.234 7.922 1.00 . A A . 66 GLU CB 1 1
3 4361 1 1 66 GLU CD C -4.841 9.173 9.574 1.00 . A A . 66 GLU CD 1 1
3 4362 1 1 66 GLU CG C -4.614 8.265 8.386 1.00 . A A . 66 GLU CG 1 1
3 4363 1 1 66 GLU H H -4.154 8.609 5.431 1.00 . A A . 66 GLU H 1 1
3 4364 1 1 66 GLU HA H -2.706 10.258 7.397 1.00 . A A . 66 GLU HA 1 1
3 4365 1 1 66 GLU HB2 H -2.988 7.270 7.475 1.00 . A A . 66 GLU HB2 1 1
3 4366 1 1 66 GLU HB3 H -2.531 8.347 8.786 1.00 . A A . 66 GLU HB3 1 1
3 4367 1 1 66 GLU HG2 H -5.229 8.605 7.569 1.00 . A A . 66 GLU HG2 1 1
3 4368 1 1 66 GLU HG3 H -4.909 7.262 8.659 1.00 . A A . 66 GLU HG3 1 1
3 4369 1 1 66 GLU N N -3.860 9.419 5.902 1.00 . A A . 66 GLU N 1 1
3 4370 1 1 66 GLU O O -1.446 8.036 5.395 1.00 . A A . 66 GLU O 1 1
3 4371 1 1 66 GLU OE1 O -4.074 10.140 9.753 1.00 . A A . 66 GLU OE1 1 1
3 4372 1 1 66 GLU OE2 O -5.795 8.921 10.339 1.00 . A A . 66 GLU OE2 1 1
3 4373 1 1 67 PRO C C 1.436 7.979 6.525 1.00 . A A . 67 PRO C 1 1
3 4374 1 1 67 PRO CA C 0.939 9.333 6.041 1.00 . A A . 67 PRO CA 1 1
3 4375 1 1 67 PRO CB C 1.835 10.452 6.580 1.00 . A A . 67 PRO CB 1 1
3 4376 1 1 67 PRO CD C -0.340 10.759 7.526 1.00 . A A . 67 PRO CD 1 1
3 4377 1 1 67 PRO CG C 0.903 11.487 7.115 1.00 . A A . 67 PRO CG 1 1
3 4378 1 1 67 PRO HA H 0.936 9.349 4.960 1.00 . A A . 67 PRO HA 1 1
3 4379 1 1 67 PRO HB2 H 2.475 10.058 7.356 1.00 . A A . 67 PRO HB2 1 1
3 4380 1 1 67 PRO HB3 H 2.440 10.845 5.777 1.00 . A A . 67 PRO HB3 1 1
3 4381 1 1 67 PRO HD2 H -0.251 10.417 8.540 1.00 . A A . 67 PRO HD2 1 1
3 4382 1 1 67 PRO HD3 H -1.205 11.396 7.412 1.00 . A A . 67 PRO HD3 1 1
3 4383 1 1 67 PRO HG2 H 1.348 11.976 7.967 1.00 . A A . 67 PRO HG2 1 1
3 4384 1 1 67 PRO HG3 H 0.674 12.206 6.349 1.00 . A A . 67 PRO HG3 1 1
3 4385 1 1 67 PRO N N -0.385 9.629 6.589 1.00 . A A . 67 PRO N 1 1
3 4386 1 1 67 PRO O O 1.674 7.783 7.719 1.00 . A A . 67 PRO O 1 1
3 4387 1 1 68 VAL C C 3.508 5.511 5.668 1.00 . A A . 68 VAL C 1 1
3 4388 1 1 68 VAL CA C 2.023 5.705 5.938 1.00 . A A . 68 VAL CA 1 1
3 4389 1 1 68 VAL CB C 1.226 4.640 5.168 1.00 . A A . 68 VAL CB 1 1
3 4390 1 1 68 VAL CG1 C -0.253 4.734 5.503 1.00 . A A . 68 VAL CG1 1 1
3 4391 1 1 68 VAL CG2 C 1.447 4.766 3.665 1.00 . A A . 68 VAL CG2 1 1
3 4392 1 1 68 VAL H H 1.360 7.262 4.670 1.00 . A A . 68 VAL H 1 1
3 4393 1 1 68 VAL HA H 1.848 5.553 6.994 1.00 . A A . 68 VAL HA 1 1
3 4394 1 1 68 VAL HB H 1.579 3.671 5.480 1.00 . A A . 68 VAL HB 1 1
3 4395 1 1 68 VAL HG11 H -0.792 3.958 4.979 1.00 . A A . 68 VAL HG11 1 1
3 4396 1 1 68 VAL HG12 H -0.631 5.699 5.204 1.00 . A A . 68 VAL HG12 1 1
3 4397 1 1 68 VAL HG13 H -0.390 4.610 6.568 1.00 . A A . 68 VAL HG13 1 1
3 4398 1 1 68 VAL HG21 H 0.896 3.992 3.154 1.00 . A A . 68 VAL HG21 1 1
3 4399 1 1 68 VAL HG22 H 2.501 4.665 3.445 1.00 . A A . 68 VAL HG22 1 1
3 4400 1 1 68 VAL HG23 H 1.103 5.734 3.330 1.00 . A A . 68 VAL HG23 1 1
3 4401 1 1 68 VAL N N 1.575 7.048 5.601 1.00 . A A . 68 VAL N 1 1
3 4402 1 1 68 VAL O O 4.074 4.474 6.011 1.00 . A A . 68 VAL O 1 1
3 4403 1 1 69 HIS C C 6.367 6.579 6.043 1.00 . A A . 69 HIS C 1 1
3 4404 1 1 69 HIS CA C 5.559 6.425 4.763 1.00 . A A . 69 HIS CA 1 1
3 4405 1 1 69 HIS CB C 5.959 7.496 3.740 1.00 . A A . 69 HIS CB 1 1
3 4406 1 1 69 HIS CD2 C 8.536 7.292 3.756 1.00 . A A . 69 HIS CD2 1 1
3 4407 1 1 69 HIS CE1 C 8.805 6.982 1.618 1.00 . A A . 69 HIS CE1 1 1
3 4408 1 1 69 HIS CG C 7.326 7.302 3.149 1.00 . A A . 69 HIS CG 1 1
3 4409 1 1 69 HIS H H 3.645 7.325 4.842 1.00 . A A . 69 HIS H 1 1
3 4410 1 1 69 HIS HA H 5.750 5.447 4.347 1.00 . A A . 69 HIS HA 1 1
3 4411 1 1 69 HIS HB2 H 5.248 7.490 2.930 1.00 . A A . 69 HIS HB2 1 1
3 4412 1 1 69 HIS HB3 H 5.940 8.461 4.220 1.00 . A A . 69 HIS HB3 1 1
3 4413 1 1 69 HIS HD2 H 8.732 7.420 4.811 1.00 . A A . 69 HIS HD2 1 1
3 4414 1 1 69 HIS HE1 H 9.275 6.816 0.659 1.00 . A A . 69 HIS HE1 1 1
3 4415 1 1 69 HIS HE2 H 10.440 7.191 2.880 1.00 . A A . 69 HIS HE2 1 1
3 4416 1 1 69 HIS N N 4.139 6.510 5.068 1.00 . A A . 69 HIS N 1 1
3 4417 1 1 69 HIS ND1 N 7.501 7.105 1.798 1.00 . A A . 69 HIS ND1 1 1
3 4418 1 1 69 HIS NE2 N 9.470 7.089 2.776 1.00 . A A . 69 HIS NE2 1 1
3 4419 1 1 69 HIS O O 6.566 7.691 6.532 1.00 . A A . 69 HIS O 1 1
3 4420 1 1 70 GLY C C 7.147 4.390 8.764 1.00 . A A . 70 GLY C 1 1
3 4421 1 1 70 GLY CA C 7.580 5.471 7.800 1.00 . A A . 70 GLY CA 1 1
3 4422 1 1 70 GLY H H 6.588 4.600 6.157 1.00 . A A . 70 GLY H 1 1
3 4423 1 1 70 GLY HA2 H 8.621 5.323 7.551 1.00 . A A . 70 GLY HA2 1 1
3 4424 1 1 70 GLY HA3 H 7.469 6.434 8.278 1.00 . A A . 70 GLY HA3 1 1
3 4425 1 1 70 GLY N N 6.803 5.457 6.586 1.00 . A A . 70 GLY N 1 1
3 4426 1 1 70 GLY O O 7.956 3.892 9.551 1.00 . A A . 70 GLY O 1 1
3 4427 1 1 71 LEU C C 5.739 1.602 9.110 1.00 . A A . 71 LEU C 1 1
3 4428 1 1 71 LEU CA C 5.349 2.985 9.591 1.00 . A A . 71 LEU CA 1 1
3 4429 1 1 71 LEU CB C 3.825 3.014 9.657 1.00 . A A . 71 LEU CB 1 1
3 4430 1 1 71 LEU CD1 C 1.678 4.188 9.346 1.00 . A A . 71 LEU CD1 1 1
3 4431 1 1 71 LEU CD2 C 3.425 5.193 10.831 1.00 . A A . 71 LEU CD2 1 1
3 4432 1 1 71 LEU CG C 3.162 4.371 9.575 1.00 . A A . 71 LEU CG 1 1
3 4433 1 1 71 LEU H H 5.267 4.446 8.060 1.00 . A A . 71 LEU H 1 1
3 4434 1 1 71 LEU HA H 5.751 3.147 10.578 1.00 . A A . 71 LEU HA 1 1
3 4435 1 1 71 LEU HB2 H 3.444 2.420 8.838 1.00 . A A . 71 LEU HB2 1 1
3 4436 1 1 71 LEU HB3 H 3.522 2.548 10.584 1.00 . A A . 71 LEU HB3 1 1
3 4437 1 1 71 LEU HD11 H 1.478 4.216 8.286 1.00 . A A . 71 LEU HD11 1 1
3 4438 1 1 71 LEU HD12 H 1.133 4.974 9.843 1.00 . A A . 71 LEU HD12 1 1
3 4439 1 1 71 LEU HD13 H 1.378 3.226 9.740 1.00 . A A . 71 LEU HD13 1 1
3 4440 1 1 71 LEU HD21 H 2.926 6.147 10.747 1.00 . A A . 71 LEU HD21 1 1
3 4441 1 1 71 LEU HD22 H 4.487 5.352 10.942 1.00 . A A . 71 LEU HD22 1 1
3 4442 1 1 71 LEU HD23 H 3.048 4.664 11.693 1.00 . A A . 71 LEU HD23 1 1
3 4443 1 1 71 LEU HG H 3.559 4.889 8.731 1.00 . A A . 71 LEU HG 1 1
3 4444 1 1 71 LEU N N 5.871 4.017 8.707 1.00 . A A . 71 LEU N 1 1
3 4445 1 1 71 LEU O O 6.377 1.434 8.067 1.00 . A A . 71 LEU O 1 1
3 4446 1 1 72 VAL C C 4.491 -1.228 8.593 1.00 . A A . 72 VAL C 1 1
3 4447 1 1 72 VAL CA C 5.573 -0.769 9.553 1.00 . A A . 72 VAL CA 1 1
3 4448 1 1 72 VAL CB C 5.538 -1.674 10.796 1.00 . A A . 72 VAL CB 1 1
3 4449 1 1 72 VAL CG1 C 6.741 -1.418 11.688 1.00 . A A . 72 VAL CG1 1 1
3 4450 1 1 72 VAL CG2 C 4.237 -1.464 11.558 1.00 . A A . 72 VAL CG2 1 1
3 4451 1 1 72 VAL H H 4.885 0.833 10.734 1.00 . A A . 72 VAL H 1 1
3 4452 1 1 72 VAL HA H 6.542 -0.854 9.081 1.00 . A A . 72 VAL HA 1 1
3 4453 1 1 72 VAL HB H 5.574 -2.703 10.467 1.00 . A A . 72 VAL HB 1 1
3 4454 1 1 72 VAL HG11 H 6.805 -2.192 12.435 1.00 . A A . 72 VAL HG11 1 1
3 4455 1 1 72 VAL HG12 H 6.631 -0.459 12.170 1.00 . A A . 72 VAL HG12 1 1
3 4456 1 1 72 VAL HG13 H 7.638 -1.420 11.088 1.00 . A A . 72 VAL HG13 1 1
3 4457 1 1 72 VAL HG21 H 3.706 -0.603 11.149 1.00 . A A . 72 VAL HG21 1 1
3 4458 1 1 72 VAL HG22 H 4.453 -1.291 12.601 1.00 . A A . 72 VAL HG22 1 1
3 4459 1 1 72 VAL HG23 H 3.617 -2.344 11.460 1.00 . A A . 72 VAL HG23 1 1
3 4460 1 1 72 VAL N N 5.342 0.616 9.891 1.00 . A A . 72 VAL N 1 1
3 4461 1 1 72 VAL O O 3.511 -0.512 8.367 1.00 . A A . 72 VAL O 1 1
3 4462 1 1 73 HIS C C 2.310 -3.102 7.790 1.00 . A A . 73 HIS C 1 1
3 4463 1 1 73 HIS CA C 3.674 -2.962 7.120 1.00 . A A . 73 HIS CA 1 1
3 4464 1 1 73 HIS CB C 4.150 -4.319 6.605 1.00 . A A . 73 HIS CB 1 1
3 4465 1 1 73 HIS CD2 C 2.594 -6.134 5.626 1.00 . A A . 73 HIS CD2 1 1
3 4466 1 1 73 HIS CE1 C 2.094 -5.208 3.738 1.00 . A A . 73 HIS CE1 1 1
3 4467 1 1 73 HIS CG C 3.240 -4.943 5.591 1.00 . A A . 73 HIS CG 1 1
3 4468 1 1 73 HIS H H 5.456 -2.941 8.262 1.00 . A A . 73 HIS H 1 1
3 4469 1 1 73 HIS HA H 3.585 -2.282 6.288 1.00 . A A . 73 HIS HA 1 1
3 4470 1 1 73 HIS HB2 H 5.120 -4.203 6.153 1.00 . A A . 73 HIS HB2 1 1
3 4471 1 1 73 HIS HB3 H 4.229 -5.000 7.441 1.00 . A A . 73 HIS HB3 1 1
3 4472 1 1 73 HIS HD1 H 3.205 -3.486 4.058 1.00 . A A . 73 HIS HD1 1 1
3 4473 1 1 73 HIS HD2 H 2.623 -6.845 6.439 1.00 . A A . 73 HIS HD2 1 1
3 4474 1 1 73 HIS HE1 H 1.678 -5.029 2.760 1.00 . A A . 73 HIS HE1 1 1
3 4475 1 1 73 HIS N N 4.651 -2.417 8.046 1.00 . A A . 73 HIS N 1 1
3 4476 1 1 73 HIS ND1 N 2.908 -4.366 4.384 1.00 . A A . 73 HIS ND1 1 1
3 4477 1 1 73 HIS NE2 N 1.872 -6.296 4.449 1.00 . A A . 73 HIS NE2 1 1
3 4478 1 1 73 HIS O O 1.280 -2.801 7.196 1.00 . A A . 73 HIS O 1 1
3 4479 1 1 74 THR C C 0.393 -2.420 10.159 1.00 . A A . 74 THR C 1 1
3 4480 1 1 74 THR CA C 1.079 -3.732 9.776 1.00 . A A . 74 THR CA 1 1
3 4481 1 1 74 THR CB C 1.331 -4.587 11.029 1.00 . A A . 74 THR CB 1 1
3 4482 1 1 74 THR CG2 C 1.465 -6.053 10.646 1.00 . A A . 74 THR CG2 1 1
3 4483 1 1 74 THR H H 3.168 -3.727 9.475 1.00 . A A . 74 THR H 1 1
3 4484 1 1 74 THR HA H 0.400 -4.283 9.135 1.00 . A A . 74 THR HA 1 1
3 4485 1 1 74 THR HB H 0.491 -4.476 11.697 1.00 . A A . 74 THR HB 1 1
3 4486 1 1 74 THR HG1 H 2.318 -3.923 12.604 1.00 . A A . 74 THR HG1 1 1
3 4487 1 1 74 THR HG21 H 2.298 -6.172 9.970 1.00 . A A . 74 THR HG21 1 1
3 4488 1 1 74 THR HG22 H 0.558 -6.383 10.162 1.00 . A A . 74 THR HG22 1 1
3 4489 1 1 74 THR HG23 H 1.634 -6.644 11.533 1.00 . A A . 74 THR HG23 1 1
3 4490 1 1 74 THR N N 2.314 -3.532 9.038 1.00 . A A . 74 THR N 1 1
3 4491 1 1 74 THR O O -0.829 -2.367 10.182 1.00 . A A . 74 THR O 1 1
3 4492 1 1 74 THR OG1 O 2.527 -4.151 11.690 1.00 . A A . 74 THR OG1 1 1
3 4493 1 1 75 GLU C C -0.382 0.395 9.714 1.00 . A A . 75 GLU C 1 1
3 4494 1 1 75 GLU CA C 0.553 -0.087 10.804 1.00 . A A . 75 GLU CA 1 1
3 4495 1 1 75 GLU CB C 1.604 0.985 11.079 1.00 . A A . 75 GLU CB 1 1
3 4496 1 1 75 GLU CD C 1.318 1.522 13.507 1.00 . A A . 75 GLU CD 1 1
3 4497 1 1 75 GLU CG C 2.208 0.889 12.463 1.00 . A A . 75 GLU CG 1 1
3 4498 1 1 75 GLU H H 2.126 -1.427 10.371 1.00 . A A . 75 GLU H 1 1
3 4499 1 1 75 GLU HA H -0.019 -0.251 11.704 1.00 . A A . 75 GLU HA 1 1
3 4500 1 1 75 GLU HB2 H 2.391 0.956 10.335 1.00 . A A . 75 GLU HB2 1 1
3 4501 1 1 75 GLU HB3 H 1.129 1.925 11.005 1.00 . A A . 75 GLU HB3 1 1
3 4502 1 1 75 GLU HG2 H 2.343 -0.154 12.709 1.00 . A A . 75 GLU HG2 1 1
3 4503 1 1 75 GLU HG3 H 3.163 1.392 12.467 1.00 . A A . 75 GLU HG3 1 1
3 4504 1 1 75 GLU N N 1.156 -1.359 10.429 1.00 . A A . 75 GLU N 1 1
3 4505 1 1 75 GLU O O -1.505 0.828 9.977 1.00 . A A . 75 GLU O 1 1
3 4506 1 1 75 GLU OE1 O 1.382 2.755 13.680 1.00 . A A . 75 GLU OE1 1 1
3 4507 1 1 75 GLU OE2 O 0.539 0.790 14.152 1.00 . A A . 75 GLU OE2 1 1
3 4508 1 1 76 VAL C C -1.839 -0.276 7.101 1.00 . A A . 76 VAL C 1 1
3 4509 1 1 76 VAL CA C -0.697 0.713 7.342 1.00 . A A . 76 VAL CA 1 1
3 4510 1 1 76 VAL CB C 0.185 0.882 6.082 1.00 . A A . 76 VAL CB 1 1
3 4511 1 1 76 VAL CG1 C 1.501 1.538 6.462 1.00 . A A . 76 VAL CG1 1 1
3 4512 1 1 76 VAL CG2 C 0.440 -0.442 5.381 1.00 . A A . 76 VAL CG2 1 1
3 4513 1 1 76 VAL H H 0.994 -0.067 8.352 1.00 . A A . 76 VAL H 1 1
3 4514 1 1 76 VAL HA H -1.128 1.677 7.579 1.00 . A A . 76 VAL HA 1 1
3 4515 1 1 76 VAL HB H -0.332 1.537 5.395 1.00 . A A . 76 VAL HB 1 1
3 4516 1 1 76 VAL HG11 H 1.305 2.459 6.991 1.00 . A A . 76 VAL HG11 1 1
3 4517 1 1 76 VAL HG12 H 2.071 1.748 5.570 1.00 . A A . 76 VAL HG12 1 1
3 4518 1 1 76 VAL HG13 H 2.064 0.873 7.100 1.00 . A A . 76 VAL HG13 1 1
3 4519 1 1 76 VAL HG21 H 0.981 -0.264 4.465 1.00 . A A . 76 VAL HG21 1 1
3 4520 1 1 76 VAL HG22 H -0.504 -0.918 5.158 1.00 . A A . 76 VAL HG22 1 1
3 4521 1 1 76 VAL HG23 H 1.023 -1.085 6.025 1.00 . A A . 76 VAL HG23 1 1
3 4522 1 1 76 VAL N N 0.090 0.295 8.487 1.00 . A A . 76 VAL N 1 1
3 4523 1 1 76 VAL O O -2.935 0.120 6.712 1.00 . A A . 76 VAL O 1 1
3 4524 1 1 77 VAL C C -3.752 -2.331 8.154 1.00 . A A . 77 VAL C 1 1
3 4525 1 1 77 VAL CA C -2.583 -2.604 7.215 1.00 . A A . 77 VAL CA 1 1
3 4526 1 1 77 VAL CB C -1.975 -3.998 7.496 1.00 . A A . 77 VAL CB 1 1
3 4527 1 1 77 VAL CG1 C -3.040 -5.026 7.841 1.00 . A A . 77 VAL CG1 1 1
3 4528 1 1 77 VAL CG2 C -1.153 -4.467 6.306 1.00 . A A . 77 VAL CG2 1 1
3 4529 1 1 77 VAL H H -0.682 -1.804 7.680 1.00 . A A . 77 VAL H 1 1
3 4530 1 1 77 VAL HA H -2.941 -2.583 6.196 1.00 . A A . 77 VAL HA 1 1
3 4531 1 1 77 VAL HB H -1.312 -3.908 8.344 1.00 . A A . 77 VAL HB 1 1
3 4532 1 1 77 VAL HG11 H -3.637 -5.235 6.966 1.00 . A A . 77 VAL HG11 1 1
3 4533 1 1 77 VAL HG12 H -3.672 -4.638 8.626 1.00 . A A . 77 VAL HG12 1 1
3 4534 1 1 77 VAL HG13 H -2.563 -5.934 8.178 1.00 . A A . 77 VAL HG13 1 1
3 4535 1 1 77 VAL HG21 H -0.704 -5.424 6.531 1.00 . A A . 77 VAL HG21 1 1
3 4536 1 1 77 VAL HG22 H -0.376 -3.745 6.097 1.00 . A A . 77 VAL HG22 1 1
3 4537 1 1 77 VAL HG23 H -1.793 -4.565 5.441 1.00 . A A . 77 VAL HG23 1 1
3 4538 1 1 77 VAL N N -1.579 -1.557 7.371 1.00 . A A . 77 VAL N 1 1
3 4539 1 1 77 VAL O O -4.917 -2.358 7.745 1.00 . A A . 77 VAL O 1 1
3 4540 1 1 78 GLU C C -5.188 -0.523 9.979 1.00 . A A . 78 GLU C 1 1
3 4541 1 1 78 GLU CA C -4.417 -1.732 10.417 1.00 . A A . 78 GLU CA 1 1
3 4542 1 1 78 GLU CB C -3.752 -1.429 11.736 1.00 . A A . 78 GLU CB 1 1
3 4543 1 1 78 GLU CD C -2.299 -2.300 13.606 1.00 . A A . 78 GLU CD 1 1
3 4544 1 1 78 GLU CG C -2.913 -2.566 12.246 1.00 . A A . 78 GLU CG 1 1
3 4545 1 1 78 GLU H H -2.471 -2.094 9.668 1.00 . A A . 78 GLU H 1 1
3 4546 1 1 78 GLU HA H -5.077 -2.557 10.530 1.00 . A A . 78 GLU HA 1 1
3 4547 1 1 78 GLU HB2 H -3.130 -0.579 11.601 1.00 . A A . 78 GLU HB2 1 1
3 4548 1 1 78 GLU HB3 H -4.507 -1.207 12.469 1.00 . A A . 78 GLU HB3 1 1
3 4549 1 1 78 GLU HG2 H -3.539 -3.425 12.304 1.00 . A A . 78 GLU HG2 1 1
3 4550 1 1 78 GLU HG3 H -2.120 -2.754 11.538 1.00 . A A . 78 GLU HG3 1 1
3 4551 1 1 78 GLU N N -3.422 -2.059 9.410 1.00 . A A . 78 GLU N 1 1
3 4552 1 1 78 GLU O O -6.411 -0.509 9.995 1.00 . A A . 78 GLU O 1 1
3 4553 1 1 78 GLU OE1 O -2.761 -1.377 14.305 1.00 . A A . 78 GLU OE1 1 1
3 4554 1 1 78 GLU OE2 O -1.348 -3.017 13.985 1.00 . A A . 78 GLU OE2 1 1
3 4555 1 1 79 LEU C C -6.109 1.479 8.130 1.00 . A A . 79 LEU C 1 1
3 4556 1 1 79 LEU CA C -4.982 1.755 9.122 1.00 . A A . 79 LEU CA 1 1
3 4557 1 1 79 LEU CB C -3.889 2.581 8.448 1.00 . A A . 79 LEU CB 1 1
3 4558 1 1 79 LEU CD1 C -3.158 4.097 10.302 1.00 . A A . 79 LEU CD1 1 1
3 4559 1 1 79 LEU CD2 C -2.965 4.822 7.921 1.00 . A A . 79 LEU CD2 1 1
3 4560 1 1 79 LEU CG C -3.780 4.025 8.916 1.00 . A A . 79 LEU CG 1 1
3 4561 1 1 79 LEU H H -3.456 0.396 9.728 1.00 . A A . 79 LEU H 1 1
3 4562 1 1 79 LEU HA H -5.378 2.305 9.964 1.00 . A A . 79 LEU HA 1 1
3 4563 1 1 79 LEU HB2 H -2.942 2.095 8.624 1.00 . A A . 79 LEU HB2 1 1
3 4564 1 1 79 LEU HB3 H -4.078 2.586 7.386 1.00 . A A . 79 LEU HB3 1 1
3 4565 1 1 79 LEU HD11 H -2.140 3.735 10.258 1.00 . A A . 79 LEU HD11 1 1
3 4566 1 1 79 LEU HD12 H -3.727 3.483 10.985 1.00 . A A . 79 LEU HD12 1 1
3 4567 1 1 79 LEU HD13 H -3.161 5.119 10.647 1.00 . A A . 79 LEU HD13 1 1
3 4568 1 1 79 LEU HD21 H -2.318 4.153 7.372 1.00 . A A . 79 LEU HD21 1 1
3 4569 1 1 79 LEU HD22 H -2.368 5.551 8.448 1.00 . A A . 79 LEU HD22 1 1
3 4570 1 1 79 LEU HD23 H -3.630 5.328 7.234 1.00 . A A . 79 LEU HD23 1 1
3 4571 1 1 79 LEU HG H -4.767 4.459 8.967 1.00 . A A . 79 LEU HG 1 1
3 4572 1 1 79 LEU N N -4.430 0.495 9.620 1.00 . A A . 79 LEU N 1 1
3 4573 1 1 79 LEU O O -7.230 1.964 8.298 1.00 . A A . 79 LEU O 1 1
3 4574 1 1 80 ILE C C -7.960 -0.366 6.756 1.00 . A A . 80 ILE C 1 1
3 4575 1 1 80 ILE CA C -6.769 0.310 6.095 1.00 . A A . 80 ILE CA 1 1
3 4576 1 1 80 ILE CB C -6.121 -0.666 5.115 1.00 . A A . 80 ILE CB 1 1
3 4577 1 1 80 ILE CD1 C -3.880 -0.905 3.997 1.00 . A A . 80 ILE CD1 1 1
3 4578 1 1 80 ILE CG1 C -4.975 0.033 4.409 1.00 . A A . 80 ILE CG1 1 1
3 4579 1 1 80 ILE CG2 C -7.144 -1.207 4.135 1.00 . A A . 80 ILE CG2 1 1
3 4580 1 1 80 ILE H H -4.854 0.426 6.951 1.00 . A A . 80 ILE H 1 1
3 4581 1 1 80 ILE HA H -7.098 1.184 5.551 1.00 . A A . 80 ILE HA 1 1
3 4582 1 1 80 ILE HB H -5.729 -1.499 5.679 1.00 . A A . 80 ILE HB 1 1
3 4583 1 1 80 ILE HD11 H -4.308 -1.786 3.540 1.00 . A A . 80 ILE HD11 1 1
3 4584 1 1 80 ILE HD12 H -3.323 -1.186 4.878 1.00 . A A . 80 ILE HD12 1 1
3 4585 1 1 80 ILE HD13 H -3.224 -0.413 3.296 1.00 . A A . 80 ILE HD13 1 1
3 4586 1 1 80 ILE HG12 H -5.345 0.533 3.542 1.00 . A A . 80 ILE HG12 1 1
3 4587 1 1 80 ILE HG13 H -4.545 0.761 5.079 1.00 . A A . 80 ILE HG13 1 1
3 4588 1 1 80 ILE HG21 H -7.875 -1.787 4.682 1.00 . A A . 80 ILE HG21 1 1
3 4589 1 1 80 ILE HG22 H -6.655 -1.837 3.406 1.00 . A A . 80 ILE HG22 1 1
3 4590 1 1 80 ILE HG23 H -7.634 -0.386 3.636 1.00 . A A . 80 ILE HG23 1 1
3 4591 1 1 80 ILE N N -5.793 0.710 7.085 1.00 . A A . 80 ILE N 1 1
3 4592 1 1 80 ILE O O -9.100 0.026 6.546 1.00 . A A . 80 ILE O 1 1
3 4593 1 1 81 LEU C C -9.621 -1.219 9.093 1.00 . A A . 81 LEU C 1 1
3 4594 1 1 81 LEU CA C -8.705 -2.136 8.264 1.00 . A A . 81 LEU CA 1 1
3 4595 1 1 81 LEU CB C -8.042 -3.170 9.182 1.00 . A A . 81 LEU CB 1 1
3 4596 1 1 81 LEU CD1 C -6.559 -5.169 9.458 1.00 . A A . 81 LEU CD1 1 1
3 4597 1 1 81 LEU CD2 C -8.399 -5.216 7.767 1.00 . A A . 81 LEU CD2 1 1
3 4598 1 1 81 LEU CG C -7.366 -4.344 8.469 1.00 . A A . 81 LEU CG 1 1
3 4599 1 1 81 LEU H H -6.732 -1.677 7.623 1.00 . A A . 81 LEU H 1 1
3 4600 1 1 81 LEU HA H -9.306 -2.657 7.534 1.00 . A A . 81 LEU HA 1 1
3 4601 1 1 81 LEU HB2 H -7.295 -2.660 9.774 1.00 . A A . 81 LEU HB2 1 1
3 4602 1 1 81 LEU HB3 H -8.790 -3.565 9.848 1.00 . A A . 81 LEU HB3 1 1
3 4603 1 1 81 LEU HD11 H -7.211 -5.540 10.233 1.00 . A A . 81 LEU HD11 1 1
3 4604 1 1 81 LEU HD12 H -5.788 -4.554 9.898 1.00 . A A . 81 LEU HD12 1 1
3 4605 1 1 81 LEU HD13 H -6.104 -6.002 8.942 1.00 . A A . 81 LEU HD13 1 1
3 4606 1 1 81 LEU HD21 H -9.115 -5.576 8.490 1.00 . A A . 81 LEU HD21 1 1
3 4607 1 1 81 LEU HD22 H -7.904 -6.056 7.301 1.00 . A A . 81 LEU HD22 1 1
3 4608 1 1 81 LEU HD23 H -8.909 -4.637 7.012 1.00 . A A . 81 LEU HD23 1 1
3 4609 1 1 81 LEU HG H -6.686 -3.959 7.723 1.00 . A A . 81 LEU HG 1 1
3 4610 1 1 81 LEU N N -7.675 -1.390 7.543 1.00 . A A . 81 LEU N 1 1
3 4611 1 1 81 LEU O O -10.840 -1.406 9.123 1.00 . A A . 81 LEU O 1 1
3 4612 1 1 82 LYS C C -10.599 1.740 9.853 1.00 . A A . 82 LYS C 1 1
3 4613 1 1 82 LYS CA C -9.774 0.696 10.613 1.00 . A A . 82 LYS CA 1 1
3 4614 1 1 82 LYS CB C -8.811 1.389 11.561 1.00 . A A . 82 LYS CB 1 1
3 4615 1 1 82 LYS CD C -7.229 1.050 13.484 1.00 . A A . 82 LYS CD 1 1
3 4616 1 1 82 LYS CE C -5.880 1.558 12.991 1.00 . A A . 82 LYS CE 1 1
3 4617 1 1 82 LYS CG C -8.028 0.391 12.372 1.00 . A A . 82 LYS CG 1 1
3 4618 1 1 82 LYS H H -8.048 -0.149 9.725 1.00 . A A . 82 LYS H 1 1
3 4619 1 1 82 LYS HA H -10.437 0.099 11.207 1.00 . A A . 82 LYS HA 1 1
3 4620 1 1 82 LYS HB2 H -8.120 1.992 10.991 1.00 . A A . 82 LYS HB2 1 1
3 4621 1 1 82 LYS HB3 H -9.367 2.020 12.239 1.00 . A A . 82 LYS HB3 1 1
3 4622 1 1 82 LYS HD2 H -7.797 1.882 13.873 1.00 . A A . 82 LYS HD2 1 1
3 4623 1 1 82 LYS HD3 H -7.066 0.327 14.269 1.00 . A A . 82 LYS HD3 1 1
3 4624 1 1 82 LYS HE2 H -5.449 0.819 12.334 1.00 . A A . 82 LYS HE2 1 1
3 4625 1 1 82 LYS HE3 H -6.031 2.477 12.445 1.00 . A A . 82 LYS HE3 1 1
3 4626 1 1 82 LYS HG2 H -8.714 -0.317 12.794 1.00 . A A . 82 LYS HG2 1 1
3 4627 1 1 82 LYS HG3 H -7.360 -0.126 11.709 1.00 . A A . 82 LYS HG3 1 1
3 4628 1 1 82 LYS HZ1 H -5.297 2.584 14.712 1.00 . A A . 82 LYS HZ1 1 1
3 4629 1 1 82 LYS HZ2 H -4.004 2.075 13.747 1.00 . A A . 82 LYS HZ2 1 1
3 4630 1 1 82 LYS HZ3 H -4.843 0.956 14.694 1.00 . A A . 82 LYS HZ3 1 1
3 4631 1 1 82 LYS N N -9.031 -0.231 9.761 1.00 . A A . 82 LYS N 1 1
3 4632 1 1 82 LYS NZ N -4.941 1.811 14.113 1.00 . A A . 82 LYS NZ 1 1
3 4633 1 1 82 LYS O O -11.339 2.503 10.483 1.00 . A A . 82 LYS O 1 1
3 4634 1 1 83 SER C C -12.700 2.766 8.066 1.00 . A A . 83 SER C 1 1
3 4635 1 1 83 SER CA C -11.212 2.748 7.706 1.00 . A A . 83 SER CA 1 1
3 4636 1 1 83 SER CB C -11.043 2.407 6.227 1.00 . A A . 83 SER CB 1 1
3 4637 1 1 83 SER H H -9.821 1.201 8.092 1.00 . A A . 83 SER H 1 1
3 4638 1 1 83 SER HA H -10.803 3.731 7.884 1.00 . A A . 83 SER HA 1 1
3 4639 1 1 83 SER HB2 H -11.686 3.043 5.637 1.00 . A A . 83 SER HB2 1 1
3 4640 1 1 83 SER HB3 H -10.018 2.567 5.938 1.00 . A A . 83 SER HB3 1 1
3 4641 1 1 83 SER HG H -10.586 0.508 6.008 1.00 . A A . 83 SER HG 1 1
3 4642 1 1 83 SER N N -10.462 1.795 8.528 1.00 . A A . 83 SER N 1 1
3 4643 1 1 83 SER O O -13.214 3.768 8.568 1.00 . A A . 83 SER O 1 1
3 4644 1 1 83 SER OG O -11.384 1.053 5.970 1.00 . A A . 83 SER OG 1 1
3 4645 1 1 84 GLY C C -15.672 1.695 6.885 1.00 . A A . 84 GLY C 1 1
3 4646 1 1 84 GLY CA C -14.797 1.568 8.114 1.00 . A A . 84 GLY CA 1 1
3 4647 1 1 84 GLY H H -12.927 0.904 7.372 1.00 . A A . 84 GLY H 1 1
3 4648 1 1 84 GLY HA2 H -14.991 0.616 8.583 1.00 . A A . 84 GLY HA2 1 1
3 4649 1 1 84 GLY HA3 H -15.051 2.358 8.805 1.00 . A A . 84 GLY HA3 1 1
3 4650 1 1 84 GLY N N -13.385 1.660 7.803 1.00 . A A . 84 GLY N 1 1
3 4651 1 1 84 GLY O O -15.902 2.802 6.397 1.00 . A A . 84 GLY O 1 1
3 4652 1 1 85 ASN C C -16.245 0.778 3.895 1.00 . A A . 85 ASN C 1 1
3 4653 1 1 85 ASN CA C -17.005 0.487 5.194 1.00 . A A . 85 ASN CA 1 1
3 4654 1 1 85 ASN CB C -18.234 1.405 5.369 1.00 . A A . 85 ASN CB 1 1
3 4655 1 1 85 ASN CG C -18.644 2.151 4.106 1.00 . A A . 85 ASN CG 1 1
3 4656 1 1 85 ASN H H -15.872 -0.288 6.809 1.00 . A A . 85 ASN H 1 1
3 4657 1 1 85 ASN HA H -17.354 -0.538 5.133 1.00 . A A . 85 ASN HA 1 1
3 4658 1 1 85 ASN HB2 H -19.072 0.803 5.685 1.00 . A A . 85 ASN HB2 1 1
3 4659 1 1 85 ASN HB3 H -18.016 2.132 6.137 1.00 . A A . 85 ASN HB3 1 1
3 4660 1 1 85 ASN HD21 H -19.790 0.633 3.546 1.00 . A A . 85 ASN HD21 1 1
3 4661 1 1 85 ASN HD22 H -19.766 1.992 2.478 1.00 . A A . 85 ASN HD22 1 1
3 4662 1 1 85 ASN N N -16.132 0.552 6.376 1.00 . A A . 85 ASN N 1 1
3 4663 1 1 85 ASN ND2 N -19.482 1.529 3.295 1.00 . A A . 85 ASN ND2 1 1
3 4664 1 1 85 ASN O O -16.457 0.100 2.890 1.00 . A A . 85 ASN O 1 1
3 4665 1 1 85 ASN OD1 O -18.229 3.285 3.877 1.00 . A A . 85 ASN OD1 1 1
3 4666 1 1 86 LYS C C -13.287 2.735 3.215 1.00 . A A . 86 LYS C 1 1
3 4667 1 1 86 LYS CA C -14.568 2.101 2.766 1.00 . A A . 86 LYS CA 1 1
3 4668 1 1 86 LYS CB C -15.283 3.033 1.817 1.00 . A A . 86 LYS CB 1 1
3 4669 1 1 86 LYS CD C -16.762 5.024 1.671 1.00 . A A . 86 LYS CD 1 1
3 4670 1 1 86 LYS CE C -16.859 6.507 1.979 1.00 . A A . 86 LYS CE 1 1
3 4671 1 1 86 LYS CG C -15.631 4.365 2.425 1.00 . A A . 86 LYS CG 1 1
3 4672 1 1 86 LYS H H -15.249 2.289 4.721 1.00 . A A . 86 LYS H 1 1
3 4673 1 1 86 LYS HA H -14.335 1.192 2.247 1.00 . A A . 86 LYS HA 1 1
3 4674 1 1 86 LYS HB2 H -14.650 3.209 0.962 1.00 . A A . 86 LYS HB2 1 1
3 4675 1 1 86 LYS HB3 H -16.175 2.561 1.491 1.00 . A A . 86 LYS HB3 1 1
3 4676 1 1 86 LYS HD2 H -16.601 4.892 0.613 1.00 . A A . 86 LYS HD2 1 1
3 4677 1 1 86 LYS HD3 H -17.682 4.542 1.961 1.00 . A A . 86 LYS HD3 1 1
3 4678 1 1 86 LYS HE2 H -17.113 6.628 3.021 1.00 . A A . 86 LYS HE2 1 1
3 4679 1 1 86 LYS HE3 H -15.900 6.966 1.788 1.00 . A A . 86 LYS HE3 1 1
3 4680 1 1 86 LYS HG2 H -15.930 4.219 3.453 1.00 . A A . 86 LYS HG2 1 1
3 4681 1 1 86 LYS HG3 H -14.762 4.990 2.385 1.00 . A A . 86 LYS HG3 1 1
3 4682 1 1 86 LYS HZ1 H -18.323 7.962 1.680 1.00 . A A . 86 LYS HZ1 1 1
3 4683 1 1 86 LYS HZ2 H -18.635 6.503 0.882 1.00 . A A . 86 LYS HZ2 1 1
3 4684 1 1 86 LYS HZ3 H -17.458 7.560 0.280 1.00 . A A . 86 LYS HZ3 1 1
3 4685 1 1 86 LYS N N -15.367 1.765 3.913 1.00 . A A . 86 LYS N 1 1
3 4686 1 1 86 LYS NZ N -17.891 7.178 1.148 1.00 . A A . 86 LYS NZ 1 1
3 4687 1 1 86 LYS O O -13.201 3.306 4.305 1.00 . A A . 86 LYS O 1 1
3 4688 1 1 87 VAL C C -10.469 3.988 1.475 1.00 . A A . 87 VAL C 1 1
3 4689 1 1 87 VAL CA C -11.002 3.177 2.648 1.00 . A A . 87 VAL CA 1 1
3 4690 1 1 87 VAL CB C -10.034 2.031 3.001 1.00 . A A . 87 VAL CB 1 1
3 4691 1 1 87 VAL CG1 C -10.034 0.976 1.907 1.00 . A A . 87 VAL CG1 1 1
3 4692 1 1 87 VAL CG2 C -8.626 2.551 3.256 1.00 . A A . 87 VAL CG2 1 1
3 4693 1 1 87 VAL H H -12.486 2.188 1.506 1.00 . A A . 87 VAL H 1 1
3 4694 1 1 87 VAL HA H -11.087 3.826 3.508 1.00 . A A . 87 VAL HA 1 1
3 4695 1 1 87 VAL HB H -10.398 1.567 3.909 1.00 . A A . 87 VAL HB 1 1
3 4696 1 1 87 VAL HG11 H -9.615 1.396 1.004 1.00 . A A . 87 VAL HG11 1 1
3 4697 1 1 87 VAL HG12 H -11.051 0.656 1.721 1.00 . A A . 87 VAL HG12 1 1
3 4698 1 1 87 VAL HG13 H -9.440 0.130 2.221 1.00 . A A . 87 VAL HG13 1 1
3 4699 1 1 87 VAL HG21 H -7.951 1.718 3.377 1.00 . A A . 87 VAL HG21 1 1
3 4700 1 1 87 VAL HG22 H -8.622 3.152 4.153 1.00 . A A . 87 VAL HG22 1 1
3 4701 1 1 87 VAL HG23 H -8.310 3.153 2.418 1.00 . A A . 87 VAL HG23 1 1
3 4702 1 1 87 VAL N N -12.313 2.643 2.364 1.00 . A A . 87 VAL N 1 1
3 4703 1 1 87 VAL O O -10.551 3.563 0.324 1.00 . A A . 87 VAL O 1 1
3 4704 1 1 88 ALA C C -7.904 5.803 0.664 1.00 . A A . 88 ALA C 1 1
3 4705 1 1 88 ALA CA C -9.395 6.037 0.754 1.00 . A A . 88 ALA CA 1 1
3 4706 1 1 88 ALA CB C -9.689 7.495 1.040 1.00 . A A . 88 ALA CB 1 1
3 4707 1 1 88 ALA H H -9.941 5.463 2.712 1.00 . A A . 88 ALA H 1 1
3 4708 1 1 88 ALA HA H -9.847 5.777 -0.193 1.00 . A A . 88 ALA HA 1 1
3 4709 1 1 88 ALA HB1 H -10.756 7.641 1.090 1.00 . A A . 88 ALA HB1 1 1
3 4710 1 1 88 ALA HB2 H -9.277 8.103 0.244 1.00 . A A . 88 ALA HB2 1 1
3 4711 1 1 88 ALA HB3 H -9.241 7.775 1.982 1.00 . A A . 88 ALA HB3 1 1
3 4712 1 1 88 ALA N N -9.955 5.172 1.775 1.00 . A A . 88 ALA N 1 1
3 4713 1 1 88 ALA O O -7.149 6.148 1.568 1.00 . A A . 88 ALA O 1 1
3 4714 1 1 89 ILE C C -5.453 5.809 -1.664 1.00 . A A . 89 ILE C 1 1
3 4715 1 1 89 ILE CA C -6.084 4.899 -0.621 1.00 . A A . 89 ILE CA 1 1
3 4716 1 1 89 ILE CB C -5.894 3.432 -1.046 1.00 . A A . 89 ILE CB 1 1
3 4717 1 1 89 ILE CD1 C -6.052 1.136 0.100 1.00 . A A . 89 ILE CD1 1 1
3 4718 1 1 89 ILE CG1 C -6.684 2.497 -0.120 1.00 . A A . 89 ILE CG1 1 1
3 4719 1 1 89 ILE CG2 C -4.428 3.078 -1.048 1.00 . A A . 89 ILE CG2 1 1
3 4720 1 1 89 ILE H H -8.138 4.987 -1.121 1.00 . A A . 89 ILE H 1 1
3 4721 1 1 89 ILE HA H -5.577 5.047 0.321 1.00 . A A . 89 ILE HA 1 1
3 4722 1 1 89 ILE HB H -6.265 3.323 -2.054 1.00 . A A . 89 ILE HB 1 1
3 4723 1 1 89 ILE HD11 H -6.709 0.530 0.707 1.00 . A A . 89 ILE HD11 1 1
3 4724 1 1 89 ILE HD12 H -5.105 1.255 0.604 1.00 . A A . 89 ILE HD12 1 1
3 4725 1 1 89 ILE HD13 H -5.894 0.652 -0.853 1.00 . A A . 89 ILE HD13 1 1
3 4726 1 1 89 ILE HG12 H -6.801 2.965 0.844 1.00 . A A . 89 ILE HG12 1 1
3 4727 1 1 89 ILE HG13 H -7.651 2.339 -0.552 1.00 . A A . 89 ILE HG13 1 1
3 4728 1 1 89 ILE HG21 H -3.941 3.568 -1.876 1.00 . A A . 89 ILE HG21 1 1
3 4729 1 1 89 ILE HG22 H -4.326 2.010 -1.143 1.00 . A A . 89 ILE HG22 1 1
3 4730 1 1 89 ILE HG23 H -3.983 3.405 -0.122 1.00 . A A . 89 ILE HG23 1 1
3 4731 1 1 89 ILE N N -7.487 5.211 -0.425 1.00 . A A . 89 ILE N 1 1
3 4732 1 1 89 ILE O O -5.762 5.717 -2.849 1.00 . A A . 89 ILE O 1 1
3 4733 1 1 90 SER C C -2.792 6.873 -2.875 1.00 . A A . 90 SER C 1 1
3 4734 1 1 90 SER CA C -3.889 7.605 -2.109 1.00 . A A . 90 SER CA 1 1
3 4735 1 1 90 SER CB C -3.306 8.758 -1.296 1.00 . A A . 90 SER CB 1 1
3 4736 1 1 90 SER H H -4.349 6.695 -0.262 1.00 . A A . 90 SER H 1 1
3 4737 1 1 90 SER HA H -4.612 7.993 -2.812 1.00 . A A . 90 SER HA 1 1
3 4738 1 1 90 SER HB2 H -2.394 8.435 -0.818 1.00 . A A . 90 SER HB2 1 1
3 4739 1 1 90 SER HB3 H -3.097 9.588 -1.951 1.00 . A A . 90 SER HB3 1 1
3 4740 1 1 90 SER HG H -4.648 9.997 -0.583 1.00 . A A . 90 SER HG 1 1
3 4741 1 1 90 SER N N -4.568 6.681 -1.219 1.00 . A A . 90 SER N 1 1
3 4742 1 1 90 SER O O -1.821 6.397 -2.282 1.00 . A A . 90 SER O 1 1
3 4743 1 1 90 SER OG O -4.223 9.180 -0.298 1.00 . A A . 90 SER OG 1 1
3 4744 1 1 91 THR C C -1.129 7.041 -5.813 1.00 . A A . 91 THR C 1 1
3 4745 1 1 91 THR CA C -1.998 6.076 -5.017 1.00 . A A . 91 THR CA 1 1
3 4746 1 1 91 THR CB C -2.718 5.122 -5.988 1.00 . A A . 91 THR CB 1 1
3 4747 1 1 91 THR CG2 C -2.892 3.743 -5.372 1.00 . A A . 91 THR CG2 1 1
3 4748 1 1 91 THR H H -3.731 7.199 -4.605 1.00 . A A . 91 THR H 1 1
3 4749 1 1 91 THR HA H -1.363 5.488 -4.367 1.00 . A A . 91 THR HA 1 1
3 4750 1 1 91 THR HB H -2.123 5.029 -6.885 1.00 . A A . 91 THR HB 1 1
3 4751 1 1 91 THR HG1 H -4.677 4.992 -6.162 1.00 . A A . 91 THR HG1 1 1
3 4752 1 1 91 THR HG21 H -1.923 3.295 -5.214 1.00 . A A . 91 THR HG21 1 1
3 4753 1 1 91 THR HG22 H -3.477 3.120 -6.040 1.00 . A A . 91 THR HG22 1 1
3 4754 1 1 91 THR HG23 H -3.405 3.834 -4.425 1.00 . A A . 91 THR HG23 1 1
3 4755 1 1 91 THR N N -2.955 6.776 -4.183 1.00 . A A . 91 THR N 1 1
3 4756 1 1 91 THR O O -1.393 8.243 -5.865 1.00 . A A . 91 THR O 1 1
3 4757 1 1 91 THR OG1 O -4.003 5.658 -6.328 1.00 . A A . 91 THR OG1 1 1
3 4758 1 1 92 THR C C 1.795 6.246 -7.902 1.00 . A A . 92 THR C 1 1
3 4759 1 1 92 THR CA C 0.848 7.242 -7.227 1.00 . A A . 92 THR CA 1 1
3 4760 1 1 92 THR CB C 1.625 8.261 -6.353 1.00 . A A . 92 THR CB 1 1
3 4761 1 1 92 THR CG2 C 2.340 7.570 -5.199 1.00 . A A . 92 THR CG2 1 1
3 4762 1 1 92 THR H H 0.051 5.527 -6.320 1.00 . A A . 92 THR H 1 1
3 4763 1 1 92 THR HA H 0.294 7.779 -7.985 1.00 . A A . 92 THR HA 1 1
3 4764 1 1 92 THR HB H 0.910 8.957 -5.935 1.00 . A A . 92 THR HB 1 1
3 4765 1 1 92 THR HG1 H 2.333 9.931 -7.122 1.00 . A A . 92 THR HG1 1 1
3 4766 1 1 92 THR HG21 H 1.618 7.013 -4.610 1.00 . A A . 92 THR HG21 1 1
3 4767 1 1 92 THR HG22 H 2.816 8.311 -4.574 1.00 . A A . 92 THR HG22 1 1
3 4768 1 1 92 THR HG23 H 3.084 6.893 -5.589 1.00 . A A . 92 THR HG23 1 1
3 4769 1 1 92 THR N N -0.094 6.489 -6.423 1.00 . A A . 92 THR N 1 1
3 4770 1 1 92 THR O O 1.999 5.154 -7.374 1.00 . A A . 92 THR O 1 1
3 4771 1 1 92 THR OG1 O 2.572 8.999 -7.135 1.00 . A A . 92 THR OG1 1 1
3 4772 1 1 93 PRO C C 4.409 5.155 -8.991 1.00 . A A . 93 PRO C 1 1
3 4773 1 1 93 PRO CA C 3.245 5.669 -9.828 1.00 . A A . 93 PRO CA 1 1
3 4774 1 1 93 PRO CB C 3.796 6.553 -10.939 1.00 . A A . 93 PRO CB 1 1
3 4775 1 1 93 PRO CD C 2.065 7.801 -9.855 1.00 . A A . 93 PRO CD 1 1
3 4776 1 1 93 PRO CG C 2.725 7.553 -11.188 1.00 . A A . 93 PRO CG 1 1
3 4777 1 1 93 PRO HA H 2.718 4.832 -10.262 1.00 . A A . 93 PRO HA 1 1
3 4778 1 1 93 PRO HB2 H 4.706 7.019 -10.598 1.00 . A A . 93 PRO HB2 1 1
3 4779 1 1 93 PRO HB3 H 4.001 5.957 -11.815 1.00 . A A . 93 PRO HB3 1 1
3 4780 1 1 93 PRO HD2 H 2.511 8.655 -9.368 1.00 . A A . 93 PRO HD2 1 1
3 4781 1 1 93 PRO HD3 H 1.004 7.952 -9.985 1.00 . A A . 93 PRO HD3 1 1
3 4782 1 1 93 PRO HG2 H 3.157 8.467 -11.570 1.00 . A A . 93 PRO HG2 1 1
3 4783 1 1 93 PRO HG3 H 2.008 7.156 -11.890 1.00 . A A . 93 PRO HG3 1 1
3 4784 1 1 93 PRO N N 2.330 6.564 -9.097 1.00 . A A . 93 PRO N 1 1
3 4785 1 1 93 PRO O O 4.891 5.830 -8.078 1.00 . A A . 93 PRO O 1 1
3 4786 1 1 94 LEU C C 7.195 3.384 -9.590 1.00 . A A . 94 LEU C 1 1
3 4787 1 1 94 LEU CA C 5.995 3.345 -8.658 1.00 . A A . 94 LEU CA 1 1
3 4788 1 1 94 LEU CB C 5.675 1.901 -8.240 1.00 . A A . 94 LEU CB 1 1
3 4789 1 1 94 LEU CD1 C 7.391 1.407 -6.453 1.00 . A A . 94 LEU CD1 1 1
3 4790 1 1 94 LEU CD2 C 6.549 -0.438 -7.913 1.00 . A A . 94 LEU CD2 1 1
3 4791 1 1 94 LEU CG C 6.888 1.042 -7.839 1.00 . A A . 94 LEU CG 1 1
3 4792 1 1 94 LEU H H 4.444 3.494 -10.085 1.00 . A A . 94 LEU H 1 1
3 4793 1 1 94 LEU HA H 6.219 3.932 -7.778 1.00 . A A . 94 LEU HA 1 1
3 4794 1 1 94 LEU HB2 H 4.992 1.935 -7.400 1.00 . A A . 94 LEU HB2 1 1
3 4795 1 1 94 LEU HB3 H 5.178 1.414 -9.066 1.00 . A A . 94 LEU HB3 1 1
3 4796 1 1 94 LEU HD11 H 6.627 1.185 -5.722 1.00 . A A . 94 LEU HD11 1 1
3 4797 1 1 94 LEU HD12 H 7.625 2.460 -6.421 1.00 . A A . 94 LEU HD12 1 1
3 4798 1 1 94 LEU HD13 H 8.278 0.833 -6.231 1.00 . A A . 94 LEU HD13 1 1
3 4799 1 1 94 LEU HD21 H 7.421 -1.020 -7.645 1.00 . A A . 94 LEU HD21 1 1
3 4800 1 1 94 LEU HD22 H 6.245 -0.688 -8.918 1.00 . A A . 94 LEU HD22 1 1
3 4801 1 1 94 LEU HD23 H 5.746 -0.657 -7.227 1.00 . A A . 94 LEU HD23 1 1
3 4802 1 1 94 LEU HG H 7.691 1.231 -8.537 1.00 . A A . 94 LEU HG 1 1
3 4803 1 1 94 LEU N N 4.867 3.965 -9.334 1.00 . A A . 94 LEU N 1 1
3 4804 1 1 94 LEU O O 7.564 2.387 -10.211 1.00 . A A . 94 LEU O 1 1
3 4805 1 1 95 GLU C C 10.193 4.582 -9.791 1.00 . A A . 95 GLU C 1 1
3 4806 1 1 95 GLU CA C 8.917 4.734 -10.597 1.00 . A A . 95 GLU CA 1 1
3 4807 1 1 95 GLU CB C 8.883 6.104 -11.259 1.00 . A A . 95 GLU CB 1 1
3 4808 1 1 95 GLU CD C 7.324 6.090 -13.247 1.00 . A A . 95 GLU CD 1 1
3 4809 1 1 95 GLU CG C 7.514 6.499 -11.803 1.00 . A A . 95 GLU CG 1 1
3 4810 1 1 95 GLU H H 7.422 5.330 -9.236 1.00 . A A . 95 GLU H 1 1
3 4811 1 1 95 GLU HA H 8.885 3.967 -11.357 1.00 . A A . 95 GLU HA 1 1
3 4812 1 1 95 GLU HB2 H 9.193 6.834 -10.536 1.00 . A A . 95 GLU HB2 1 1
3 4813 1 1 95 GLU HB3 H 9.584 6.109 -12.081 1.00 . A A . 95 GLU HB3 1 1
3 4814 1 1 95 GLU HG2 H 6.743 6.022 -11.209 1.00 . A A . 95 GLU HG2 1 1
3 4815 1 1 95 GLU HG3 H 7.406 7.572 -11.731 1.00 . A A . 95 GLU HG3 1 1
3 4816 1 1 95 GLU N N 7.770 4.560 -9.733 1.00 . A A . 95 GLU N 1 1
3 4817 1 1 95 GLU O O 10.410 5.300 -8.812 1.00 . A A . 95 GLU O 1 1
3 4818 1 1 95 GLU OE1 O 7.846 6.792 -14.140 1.00 . A A . 95 GLU OE1 1 1
3 4819 1 1 95 GLU OE2 O 6.651 5.069 -13.498 1.00 . A A . 95 GLU OE2 1 1
3 4820 1 1 96 ASN C C 13.156 2.466 -10.377 1.00 . A A . 96 ASN C 1 1
3 4821 1 1 96 ASN CA C 12.283 3.375 -9.524 1.00 . A A . 96 ASN CA 1 1
3 4822 1 1 96 ASN CB C 12.038 2.726 -8.159 1.00 . A A . 96 ASN CB 1 1
3 4823 1 1 96 ASN CG C 13.137 3.051 -7.168 1.00 . A A . 96 ASN CG 1 1
3 4824 1 1 96 ASN H H 10.791 3.131 -11.000 1.00 . A A . 96 ASN H 1 1
3 4825 1 1 96 ASN HA H 12.792 4.318 -9.382 1.00 . A A . 96 ASN HA 1 1
3 4826 1 1 96 ASN HB2 H 11.100 3.083 -7.760 1.00 . A A . 96 ASN HB2 1 1
3 4827 1 1 96 ASN HB3 H 11.992 1.653 -8.280 1.00 . A A . 96 ASN HB3 1 1
3 4828 1 1 96 ASN HD21 H 14.049 1.332 -7.562 1.00 . A A . 96 ASN HD21 1 1
3 4829 1 1 96 ASN HD22 H 14.818 2.344 -6.388 1.00 . A A . 96 ASN HD22 1 1
3 4830 1 1 96 ASN N N 11.023 3.647 -10.204 1.00 . A A . 96 ASN N 1 1
3 4831 1 1 96 ASN ND2 N 14.097 2.153 -7.026 1.00 . A A . 96 ASN ND2 1 1
3 4832 1 1 96 ASN O O 14.348 2.781 -10.559 1.00 . A A . 96 ASN O 1 1
3 4833 1 1 96 ASN OXT O 12.638 1.452 -10.888 1.00 . A A . 96 ASN OXT 1 1
3 4834 1 1 96 ASN OD1 O 13.117 4.103 -6.526 1.00 . A A . 96 ASN OD1 1 1
3 4835 2 2 1 PRO C C 11.757 -2.400 -10.803 1.00 . B B . 97 PRO C 1 1
3 4836 2 2 1 PRO CA C 11.506 -1.459 -11.972 1.00 . B B . 97 PRO CA 1 1
3 4837 2 2 1 PRO CB C 10.925 -2.225 -13.153 1.00 . B B . 97 PRO CB 1 1
3 4838 2 2 1 PRO CD C 12.741 -0.822 -13.866 1.00 . B B . 97 PRO CD 1 1
3 4839 2 2 1 PRO CG C 11.946 -2.055 -14.226 1.00 . B B . 97 PRO CG 1 1
3 4840 2 2 1 PRO H2 H 13.517 -1.351 -11.933 1.00 . B B . 97 PRO H2 1 1
3 4841 2 2 1 PRO H3 H 12.778 0.106 -11.885 1.00 . B B . 97 PRO H3 1 1
3 4842 2 2 1 PRO HA H 10.812 -0.691 -11.668 1.00 . B B . 97 PRO HA 1 1
3 4843 2 2 1 PRO HB2 H 10.793 -3.264 -12.886 1.00 . B B . 97 PRO HB2 1 1
3 4844 2 2 1 PRO HB3 H 9.977 -1.796 -13.439 1.00 . B B . 97 PRO HB3 1 1
3 4845 2 2 1 PRO HD2 H 13.743 -0.893 -14.262 1.00 . B B . 97 PRO HD2 1 1
3 4846 2 2 1 PRO HD3 H 12.250 0.063 -14.242 1.00 . B B . 97 PRO HD3 1 1
3 4847 2 2 1 PRO HG2 H 12.592 -2.920 -14.256 1.00 . B B . 97 PRO HG2 1 1
3 4848 2 2 1 PRO HG3 H 11.457 -1.919 -15.180 1.00 . B B . 97 PRO HG3 1 1
3 4849 2 2 1 PRO N N 12.765 -0.814 -12.395 1.00 . B B . 97 PRO N 1 1
3 4850 2 2 1 PRO O O 12.626 -3.272 -10.881 1.00 . B B . 97 PRO O 1 1
3 4851 2 2 2 PHE C C 12.535 -2.878 -7.916 1.00 . B B . 98 PHE C 1 1
3 4852 2 2 2 PHE CA C 11.135 -3.030 -8.517 1.00 . B B . 98 PHE CA 1 1
3 4853 2 2 2 PHE CB C 10.835 -4.496 -8.859 1.00 . B B . 98 PHE CB 1 1
3 4854 2 2 2 PHE CD1 C 9.343 -4.741 -6.863 1.00 . B B . 98 PHE CD1 1 1
3 4855 2 2 2 PHE CD2 C 10.695 -6.604 -7.488 1.00 . B B . 98 PHE CD2 1 1
3 4856 2 2 2 PHE CE1 C 8.831 -5.465 -5.806 1.00 . B B . 98 PHE CE1 1 1
3 4857 2 2 2 PHE CE2 C 10.187 -7.330 -6.431 1.00 . B B . 98 PHE CE2 1 1
3 4858 2 2 2 PHE CG C 10.279 -5.301 -7.716 1.00 . B B . 98 PHE CG 1 1
3 4859 2 2 2 PHE CZ C 9.250 -6.812 -5.626 1.00 . B B . 98 PHE CZ 1 1
3 4860 2 2 2 PHE H H 10.356 -1.467 -9.717 1.00 . B B . 98 PHE H 1 1
3 4861 2 2 2 PHE HA H 10.411 -2.680 -7.798 1.00 . B B . 98 PHE HA 1 1
3 4862 2 2 2 PHE HB2 H 10.117 -4.529 -9.665 1.00 . B B . 98 PHE HB2 1 1
3 4863 2 2 2 PHE HB3 H 11.749 -4.973 -9.187 1.00 . B B . 98 PHE HB3 1 1
3 4864 2 2 2 PHE HD1 H 9.013 -3.728 -7.032 1.00 . B B . 98 PHE HD1 1 1
3 4865 2 2 2 PHE HD2 H 11.426 -7.053 -8.147 1.00 . B B . 98 PHE HD2 1 1
3 4866 2 2 2 PHE HE1 H 8.103 -5.017 -5.150 1.00 . B B . 98 PHE HE1 1 1
3 4867 2 2 2 PHE HE2 H 10.520 -8.342 -6.262 1.00 . B B . 98 PHE HE2 1 1
3 4868 2 2 2 PHE HZ H 8.849 -7.400 -4.815 1.00 . B B . 98 PHE HZ 1 1
3 4869 2 2 2 PHE N N 11.008 -2.202 -9.715 1.00 . B B . 98 PHE N 1 1
3 4870 2 2 2 PHE O O 13.265 -1.951 -8.277 1.00 . B B . 98 PHE O 1 1
3 4871 2 2 3 ASP C C 14.585 -5.017 -5.707 1.00 . B B . 99 ASP C 1 1
3 4872 2 2 3 ASP CA C 14.227 -3.698 -6.378 1.00 . B B . 99 ASP CA 1 1
3 4873 2 2 3 ASP CB C 14.288 -2.562 -5.355 1.00 . B B . 99 ASP CB 1 1
3 4874 2 2 3 ASP CG C 15.709 -2.124 -5.055 1.00 . B B . 99 ASP CG 1 1
3 4875 2 2 3 ASP H H 12.293 -4.487 -6.751 1.00 . B B . 99 ASP H 1 1
3 4876 2 2 3 ASP HA H 14.947 -3.504 -7.159 1.00 . B B . 99 ASP HA 1 1
3 4877 2 2 3 ASP HB2 H 13.743 -1.712 -5.736 1.00 . B B . 99 ASP HB2 1 1
3 4878 2 2 3 ASP HB3 H 13.830 -2.893 -4.434 1.00 . B B . 99 ASP HB3 1 1
3 4879 2 2 3 ASP N N 12.907 -3.767 -7.002 1.00 . B B . 99 ASP N 1 1
3 4880 2 2 3 ASP O O 15.341 -5.815 -6.261 1.00 . B B . 99 ASP O 1 1
3 4881 2 2 3 ASP OD1 O 16.268 -1.320 -5.829 1.00 . B B . 99 ASP OD1 1 1
3 4882 2 2 3 ASP OD2 O 16.276 -2.586 -4.046 1.00 . B B . 99 ASP OD2 1 1
3 4883 2 2 4 GLU C C 13.031 -7.106 -3.263 1.00 . B B . 100 GLU C 1 1
3 4884 2 2 4 GLU CA C 14.313 -6.475 -3.786 1.00 . B B . 100 GLU CA 1 1
3 4885 2 2 4 GLU CB C 15.264 -6.199 -2.619 1.00 . B B . 100 GLU CB 1 1
3 4886 2 2 4 GLU CD C 17.245 -7.602 -3.338 1.00 . B B . 100 GLU CD 1 1
3 4887 2 2 4 GLU CG C 16.731 -6.211 -3.010 1.00 . B B . 100 GLU CG 1 1
3 4888 2 2 4 GLU H H 13.437 -4.583 -4.125 1.00 . B B . 100 GLU H 1 1
3 4889 2 2 4 GLU HA H 14.788 -7.165 -4.466 1.00 . B B . 100 GLU HA 1 1
3 4890 2 2 4 GLU HB2 H 15.034 -5.230 -2.202 1.00 . B B . 100 GLU HB2 1 1
3 4891 2 2 4 GLU HB3 H 15.112 -6.952 -1.860 1.00 . B B . 100 GLU HB3 1 1
3 4892 2 2 4 GLU HG2 H 16.863 -5.584 -3.878 1.00 . B B . 100 GLU HG2 1 1
3 4893 2 2 4 GLU HG3 H 17.309 -5.814 -2.191 1.00 . B B . 100 GLU HG3 1 1
3 4894 2 2 4 GLU N N 14.036 -5.251 -4.521 1.00 . B B . 100 GLU N 1 1
3 4895 2 2 4 GLU O O 12.059 -6.413 -2.961 1.00 . B B . 100 GLU O 1 1
3 4896 2 2 4 GLU OE1 O 16.418 -8.493 -3.621 1.00 . B B . 100 GLU OE1 1 1
3 4897 2 2 4 GLU OE2 O 18.475 -7.815 -3.308 1.00 . B B . 100 GLU OE2 1 1
3 4898 2 2 5 ASP C C 12.339 -10.278 -1.722 1.00 . B B . 101 ASP C 1 1
3 4899 2 2 5 ASP CA C 11.885 -9.171 -2.671 1.00 . B B . 101 ASP CA 1 1
3 4900 2 2 5 ASP CB C 11.094 -9.760 -3.846 1.00 . B B . 101 ASP CB 1 1
3 4901 2 2 5 ASP CG C 9.685 -10.183 -3.467 1.00 . B B . 101 ASP CG 1 1
3 4902 2 2 5 ASP H H 13.847 -8.923 -3.430 1.00 . B B . 101 ASP H 1 1
3 4903 2 2 5 ASP HA H 11.252 -8.484 -2.129 1.00 . B B . 101 ASP HA 1 1
3 4904 2 2 5 ASP HB2 H 11.027 -9.022 -4.626 1.00 . B B . 101 ASP HB2 1 1
3 4905 2 2 5 ASP HB3 H 11.618 -10.626 -4.222 1.00 . B B . 101 ASP HB3 1 1
3 4906 2 2 5 ASP N N 13.040 -8.428 -3.161 1.00 . B B . 101 ASP N 1 1
3 4907 2 2 5 ASP O O 11.661 -11.290 -1.547 1.00 . B B . 101 ASP O 1 1
3 4908 2 2 5 ASP OD1 O 9.089 -9.544 -2.572 1.00 . B B . 101 ASP OD1 1 1
3 4909 2 2 5 ASP OD2 O 9.163 -11.150 -4.055 1.00 . B B . 101 ASP OD2 1 1
3 4910 2 2 6 GLN C C 13.410 -10.859 1.208 1.00 . B B . 102 GLN C 1 1
3 4911 2 2 6 GLN CA C 14.035 -11.057 -0.170 1.00 . B B . 102 GLN CA 1 1
3 4912 2 2 6 GLN CB C 15.570 -10.994 -0.089 1.00 . B B . 102 GLN CB 1 1
3 4913 2 2 6 GLN CD C 16.142 -8.592 0.486 1.00 . B B . 102 GLN CD 1 1
3 4914 2 2 6 GLN CG C 16.191 -9.684 -0.562 1.00 . B B . 102 GLN CG 1 1
3 4915 2 2 6 GLN H H 13.998 -9.253 -1.286 1.00 . B B . 102 GLN H 1 1
3 4916 2 2 6 GLN HA H 13.747 -12.034 -0.532 1.00 . B B . 102 GLN HA 1 1
3 4917 2 2 6 GLN HB2 H 15.865 -11.149 0.936 1.00 . B B . 102 GLN HB2 1 1
3 4918 2 2 6 GLN HB3 H 15.976 -11.794 -0.691 1.00 . B B . 102 GLN HB3 1 1
3 4919 2 2 6 GLN HE21 H 17.840 -9.246 1.278 1.00 . B B . 102 GLN HE21 1 1
3 4920 2 2 6 GLN HE22 H 17.127 -7.875 2.056 1.00 . B B . 102 GLN HE22 1 1
3 4921 2 2 6 GLN HG2 H 17.223 -9.867 -0.816 1.00 . B B . 102 GLN HG2 1 1
3 4922 2 2 6 GLN HG3 H 15.662 -9.345 -1.441 1.00 . B B . 102 GLN HG3 1 1
3 4923 2 2 6 GLN N N 13.499 -10.076 -1.109 1.00 . B B . 102 GLN N 1 1
3 4924 2 2 6 GLN NE2 N 17.135 -8.566 1.359 1.00 . B B . 102 GLN NE2 1 1
3 4925 2 2 6 GLN O O 12.905 -11.804 1.815 1.00 . B B . 102 GLN O 1 1
3 4926 2 2 6 GLN OE1 O 15.214 -7.780 0.517 1.00 . B B . 102 GLN OE1 1 1
3 4927 2 2 7 HIS C C 11.637 -8.404 2.749 1.00 . B B . 103 HIS C 1 1
3 4928 2 2 7 HIS CA C 12.846 -9.301 2.978 1.00 . B B . 103 HIS CA 1 1
3 4929 2 2 7 HIS CB C 13.859 -8.622 3.908 1.00 . B B . 103 HIS CB 1 1
3 4930 2 2 7 HIS CD2 C 12.592 -9.161 6.092 1.00 . B B . 103 HIS CD2 1 1
3 4931 2 2 7 HIS CE1 C 12.888 -7.246 7.076 1.00 . B B . 103 HIS CE1 1 1
3 4932 2 2 7 HIS CG C 13.315 -8.352 5.281 1.00 . B B . 103 HIS CG 1 1
3 4933 2 2 7 HIS H H 13.865 -8.915 1.169 1.00 . B B . 103 HIS H 1 1
3 4934 2 2 7 HIS HA H 12.511 -10.223 3.430 1.00 . B B . 103 HIS HA 1 1
3 4935 2 2 7 HIS HB2 H 14.724 -9.260 4.012 1.00 . B B . 103 HIS HB2 1 1
3 4936 2 2 7 HIS HB3 H 14.163 -7.679 3.477 1.00 . B B . 103 HIS HB3 1 1
3 4937 2 2 7 HIS HD2 H 12.283 -10.173 5.883 1.00 . B B . 103 HIS HD2 1 1
3 4938 2 2 7 HIS HE1 H 12.846 -6.455 7.810 1.00 . B B . 103 HIS HE1 1 1
3 4939 2 2 7 HIS HE2 H 12.027 -8.831 8.086 1.00 . B B . 103 HIS HE2 1 1
3 4940 2 2 7 HIS N N 13.437 -9.628 1.692 1.00 . B B . 103 HIS N 1 1
3 4941 2 2 7 HIS ND1 N 13.500 -7.143 5.907 1.00 . B B . 103 HIS ND1 1 1
3 4942 2 2 7 HIS NE2 N 12.326 -8.449 7.232 1.00 . B B . 103 HIS NE2 1 1
3 4943 2 2 7 HIS O O 11.703 -7.182 2.897 1.00 . B B . 103 HIS O 1 1
3 4944 2 2 8 THR C C 8.167 -8.937 2.849 1.00 . B B . 104 THR C 1 1
3 4945 2 2 8 THR CA C 9.320 -8.307 2.078 1.00 . B B . 104 THR CA 1 1
3 4946 2 2 8 THR CB C 9.022 -8.318 0.566 1.00 . B B . 104 THR CB 1 1
3 4947 2 2 8 THR CG2 C 9.831 -7.255 -0.157 1.00 . B B . 104 THR CG2 1 1
3 4948 2 2 8 THR H H 10.560 -9.995 2.236 1.00 . B B . 104 THR H 1 1
3 4949 2 2 8 THR HA H 9.445 -7.282 2.397 1.00 . B B . 104 THR HA 1 1
3 4950 2 2 8 THR HB H 7.970 -8.118 0.415 1.00 . B B . 104 THR HB 1 1
3 4951 2 2 8 THR HG1 H 9.402 -9.523 -0.953 1.00 . B B . 104 THR HG1 1 1
3 4952 2 2 8 THR HG21 H 10.880 -7.495 -0.088 1.00 . B B . 104 THR HG21 1 1
3 4953 2 2 8 THR HG22 H 9.651 -6.293 0.301 1.00 . B B . 104 THR HG22 1 1
3 4954 2 2 8 THR HG23 H 9.535 -7.223 -1.194 1.00 . B B . 104 THR HG23 1 1
3 4955 2 2 8 THR N N 10.546 -9.022 2.350 1.00 . B B . 104 THR N 1 1
3 4956 2 2 8 THR O O 8.339 -9.983 3.475 1.00 . B B . 104 THR O 1 1
3 4957 2 2 8 THR OG1 O 9.344 -9.599 0.018 1.00 . B B . 104 THR OG1 1 1
3 4958 2 2 9 GLN C C 4.624 -8.827 2.619 1.00 . B B . 105 GLN C 1 1
3 4959 2 2 9 GLN CA C 5.846 -8.832 3.528 1.00 . B B . 105 GLN CA 1 1
3 4960 2 2 9 GLN CB C 5.577 -8.016 4.790 1.00 . B B . 105 GLN CB 1 1
3 4961 2 2 9 GLN CD C 5.209 -8.082 7.288 1.00 . B B . 105 GLN CD 1 1
3 4962 2 2 9 GLN CG C 5.226 -8.870 5.996 1.00 . B B . 105 GLN CG 1 1
3 4963 2 2 9 GLN H H 6.921 -7.469 2.312 1.00 . B B . 105 GLN H 1 1
3 4964 2 2 9 GLN HA H 6.067 -9.851 3.807 1.00 . B B . 105 GLN HA 1 1
3 4965 2 2 9 GLN HB2 H 6.458 -7.436 5.029 1.00 . B B . 105 GLN HB2 1 1
3 4966 2 2 9 GLN HB3 H 4.754 -7.343 4.599 1.00 . B B . 105 GLN HB3 1 1
3 4967 2 2 9 GLN HE21 H 3.830 -9.299 8.031 1.00 . B B . 105 GLN HE21 1 1
3 4968 2 2 9 GLN HE22 H 4.352 -8.025 9.077 1.00 . B B . 105 GLN HE22 1 1
3 4969 2 2 9 GLN HG2 H 4.249 -9.300 5.842 1.00 . B B . 105 GLN HG2 1 1
3 4970 2 2 9 GLN HG3 H 5.957 -9.661 6.084 1.00 . B B . 105 GLN HG3 1 1
3 4971 2 2 9 GLN N N 7.004 -8.305 2.821 1.00 . B B . 105 GLN N 1 1
3 4972 2 2 9 GLN NE2 N 4.379 -8.509 8.223 1.00 . B B . 105 GLN NE2 1 1
3 4973 2 2 9 GLN O O 4.620 -8.162 1.584 1.00 . B B . 105 GLN O 1 1
3 4974 2 2 9 GLN OE1 O 5.931 -7.099 7.441 1.00 . B B . 105 GLN OE1 1 1
3 4975 2 2 10 ILE C C 1.154 -9.802 3.102 1.00 . B B . 106 ILE C 1 1
3 4976 2 2 10 ILE CA C 2.376 -9.639 2.208 1.00 . B B . 106 ILE CA 1 1
3 4977 2 2 10 ILE CB C 2.446 -10.800 1.187 1.00 . B B . 106 ILE CB 1 1
3 4978 2 2 10 ILE CD1 C 1.067 -12.251 -0.398 1.00 . B B . 106 ILE CD1 1 1
3 4979 2 2 10 ILE CG1 C 1.063 -11.116 0.606 1.00 . B B . 106 ILE CG1 1 1
3 4980 2 2 10 ILE CG2 C 3.051 -12.039 1.825 1.00 . B B . 106 ILE CG2 1 1
3 4981 2 2 10 ILE H H 3.649 -10.076 3.840 1.00 . B B . 106 ILE H 1 1
3 4982 2 2 10 ILE HA H 2.284 -8.713 1.657 1.00 . B B . 106 ILE HA 1 1
3 4983 2 2 10 ILE HB H 3.099 -10.492 0.385 1.00 . B B . 106 ILE HB 1 1
3 4984 2 2 10 ILE HD11 H 1.684 -11.982 -1.242 1.00 . B B . 106 ILE HD11 1 1
3 4985 2 2 10 ILE HD12 H 0.059 -12.436 -0.735 1.00 . B B . 106 ILE HD12 1 1
3 4986 2 2 10 ILE HD13 H 1.462 -13.144 0.066 1.00 . B B . 106 ILE HD13 1 1
3 4987 2 2 10 ILE HG12 H 0.396 -11.393 1.410 1.00 . B B . 106 ILE HG12 1 1
3 4988 2 2 10 ILE HG13 H 0.678 -10.236 0.112 1.00 . B B . 106 ILE HG13 1 1
3 4989 2 2 10 ILE HG21 H 2.392 -12.404 2.596 1.00 . B B . 106 ILE HG21 1 1
3 4990 2 2 10 ILE HG22 H 4.008 -11.786 2.257 1.00 . B B . 106 ILE HG22 1 1
3 4991 2 2 10 ILE HG23 H 3.184 -12.800 1.072 1.00 . B B . 106 ILE HG23 1 1
3 4992 2 2 10 ILE N N 3.593 -9.564 3.002 1.00 . B B . 106 ILE N 1 1
3 4993 2 2 10 ILE O O 1.126 -10.659 3.984 1.00 . B B . 106 ILE O 1 1
3 4994 2 2 11 THR C C -2.286 -8.891 2.748 1.00 . B B . 107 THR C 1 1
3 4995 2 2 11 THR CA C -1.068 -9.007 3.651 1.00 . B B . 107 THR CA 1 1
3 4996 2 2 11 THR CB C -1.098 -7.896 4.720 1.00 . B B . 107 THR CB 1 1
3 4997 2 2 11 THR CG2 C -2.392 -7.931 5.523 1.00 . B B . 107 THR CG2 1 1
3 4998 2 2 11 THR H H 0.257 -8.274 2.181 1.00 . B B . 107 THR H 1 1
3 4999 2 2 11 THR HA H -1.110 -9.961 4.153 1.00 . B B . 107 THR HA 1 1
3 5000 2 2 11 THR HB H -1.020 -6.936 4.224 1.00 . B B . 107 THR HB 1 1
3 5001 2 2 11 THR HG1 H 0.768 -7.545 5.260 1.00 . B B . 107 THR HG1 1 1
3 5002 2 2 11 THR HG21 H -2.510 -8.905 5.972 1.00 . B B . 107 THR HG21 1 1
3 5003 2 2 11 THR HG22 H -3.228 -7.731 4.870 1.00 . B B . 107 THR HG22 1 1
3 5004 2 2 11 THR HG23 H -2.353 -7.180 6.299 1.00 . B B . 107 THR HG23 1 1
3 5005 2 2 11 THR N N 0.158 -8.961 2.880 1.00 . B B . 107 THR N 1 1
3 5006 2 2 11 THR O O -2.383 -7.989 1.913 1.00 . B B . 107 THR O 1 1
3 5007 2 2 11 THR OG1 O 0.020 -8.051 5.606 1.00 . B B . 107 THR OG1 1 1
3 5008 2 2 12 LYS C C -5.445 -8.962 2.814 1.00 . B B . 108 LYS C 1 1
3 5009 2 2 12 LYS CA C -4.419 -9.869 2.140 1.00 . B B . 108 LYS CA 1 1
3 5010 2 2 12 LYS CB C -4.925 -11.314 2.052 1.00 . B B . 108 LYS CB 1 1
3 5011 2 2 12 LYS CD C -4.221 -13.729 2.103 1.00 . B B . 108 LYS CD 1 1
3 5012 2 2 12 LYS CE C -3.016 -14.656 2.114 1.00 . B B . 108 LYS CE 1 1
3 5013 2 2 12 LYS CG C -3.826 -12.313 1.723 1.00 . B B . 108 LYS CG 1 1
3 5014 2 2 12 LYS H H -3.040 -10.532 3.582 1.00 . B B . 108 LYS H 1 1
3 5015 2 2 12 LYS HA H -4.210 -9.497 1.148 1.00 . B B . 108 LYS HA 1 1
3 5016 2 2 12 LYS HB2 H -5.362 -11.591 3.000 1.00 . B B . 108 LYS HB2 1 1
3 5017 2 2 12 LYS HB3 H -5.680 -11.377 1.285 1.00 . B B . 108 LYS HB3 1 1
3 5018 2 2 12 LYS HD2 H -4.664 -13.717 3.087 1.00 . B B . 108 LYS HD2 1 1
3 5019 2 2 12 LYS HD3 H -4.939 -14.099 1.387 1.00 . B B . 108 LYS HD3 1 1
3 5020 2 2 12 LYS HE2 H -2.668 -14.782 1.101 1.00 . B B . 108 LYS HE2 1 1
3 5021 2 2 12 LYS HE3 H -2.235 -14.203 2.707 1.00 . B B . 108 LYS HE3 1 1
3 5022 2 2 12 LYS HG2 H -3.628 -12.278 0.662 1.00 . B B . 108 LYS HG2 1 1
3 5023 2 2 12 LYS HG3 H -2.933 -12.040 2.265 1.00 . B B . 108 LYS HG3 1 1
3 5024 2 2 12 LYS HZ1 H -3.972 -16.510 2.037 1.00 . B B . 108 LYS HZ1 1 1
3 5025 2 2 12 LYS HZ2 H -3.821 -15.886 3.597 1.00 . B B . 108 LYS HZ2 1 1
3 5026 2 2 12 LYS HZ3 H -2.473 -16.544 2.816 1.00 . B B . 108 LYS HZ3 1 1
3 5027 2 2 12 LYS N N -3.194 -9.836 2.908 1.00 . B B . 108 LYS N 1 1
3 5028 2 2 12 LYS NZ N -3.343 -15.990 2.681 1.00 . B B . 108 LYS NZ 1 1
3 5029 2 2 12 LYS O O -6.015 -9.317 3.845 1.00 . B B . 108 LYS O 1 1
3 5030 2 2 13 VAL C C -7.326 -6.124 1.646 1.00 . B B . 109 VAL C 1 1
3 5031 2 2 13 VAL CA C -6.579 -6.826 2.789 1.00 . B B . 109 VAL CA 1 1
3 5032 2 2 13 VAL CB C -5.784 -5.838 3.688 1.00 . B B . 109 VAL CB 1 1
3 5033 2 2 13 VAL CG1 C -4.700 -5.117 2.894 1.00 . B B . 109 VAL CG1 1 1
3 5034 2 2 13 VAL CG2 C -6.696 -4.854 4.399 1.00 . B B . 109 VAL CG2 1 1
3 5035 2 2 13 VAL H H -5.223 -7.568 1.399 1.00 . B B . 109 VAL H 1 1
3 5036 2 2 13 VAL HA H -7.293 -7.354 3.406 1.00 . B B . 109 VAL HA 1 1
3 5037 2 2 13 VAL HB H -5.284 -6.424 4.447 1.00 . B B . 109 VAL HB 1 1
3 5038 2 2 13 VAL HG11 H -4.054 -5.846 2.424 1.00 . B B . 109 VAL HG11 1 1
3 5039 2 2 13 VAL HG12 H -4.119 -4.495 3.558 1.00 . B B . 109 VAL HG12 1 1
3 5040 2 2 13 VAL HG13 H -5.160 -4.503 2.134 1.00 . B B . 109 VAL HG13 1 1
3 5041 2 2 13 VAL HG21 H -6.121 -4.281 5.111 1.00 . B B . 109 VAL HG21 1 1
3 5042 2 2 13 VAL HG22 H -7.474 -5.395 4.916 1.00 . B B . 109 VAL HG22 1 1
3 5043 2 2 13 VAL HG23 H -7.140 -4.187 3.676 1.00 . B B . 109 VAL HG23 1 1
3 5044 2 2 13 VAL N N -5.669 -7.792 2.235 1.00 . B B . 109 VAL N 1 1
3 5045 2 2 13 VAL O O -8.000 -6.835 0.868 1.00 . B B . 109 VAL O 1 1
3 5046 2 2 13 VAL OXT O -7.233 -4.896 1.512 1.00 . B B . 109 VAL OXT 1 1
4 5047 1 1 1 GLY C C 1.420 18.826 -2.085 1.00 . A A . 1 GLY C 1 1
4 5048 1 1 1 GLY CA C 1.731 20.288 -2.306 1.00 . A A . 1 GLY CA 1 1
4 5049 1 1 1 GLY H1 H 3.794 20.161 -2.051 1.00 . A A . 1 GLY H1 1 1
4 5050 1 1 1 GLY H2 H 3.295 21.502 -2.950 1.00 . A A . 1 GLY H2 1 1
4 5051 1 1 1 GLY H3 H 3.289 19.965 -3.651 1.00 . A A . 1 GLY H3 1 1
4 5052 1 1 1 GLY HA2 H 1.588 20.820 -1.379 1.00 . A A . 1 GLY HA2 1 1
4 5053 1 1 1 GLY HA3 H 1.052 20.682 -3.046 1.00 . A A . 1 GLY HA3 1 1
4 5054 1 1 1 GLY N N 3.123 20.494 -2.771 1.00 . A A . 1 GLY N 1 1
4 5055 1 1 1 GLY O O 1.594 18.007 -2.987 1.00 . A A . 1 GLY O 1 1
4 5056 1 1 2 GLY C C -0.717 16.714 -1.107 1.00 . A A . 2 GLY C 1 1
4 5057 1 1 2 GLY CA C 0.639 17.121 -0.572 1.00 . A A . 2 GLY CA 1 1
4 5058 1 1 2 GLY H H 0.847 19.193 -0.207 1.00 . A A . 2 GLY H 1 1
4 5059 1 1 2 GLY HA2 H 1.392 16.478 -1.002 1.00 . A A . 2 GLY HA2 1 1
4 5060 1 1 2 GLY HA3 H 0.644 16.999 0.500 1.00 . A A . 2 GLY HA3 1 1
4 5061 1 1 2 GLY N N 0.965 18.495 -0.886 1.00 . A A . 2 GLY N 1 1
4 5062 1 1 2 GLY O O -0.866 15.639 -1.687 1.00 . A A . 2 GLY O 1 1
4 5063 1 1 3 SER C C -3.157 17.478 -2.895 1.00 . A A . 3 SER C 1 1
4 5064 1 1 3 SER CA C -3.056 17.297 -1.384 1.00 . A A . 3 SER CA 1 1
4 5065 1 1 3 SER CB C -4.049 18.208 -0.666 1.00 . A A . 3 SER CB 1 1
4 5066 1 1 3 SER H H -1.528 18.415 -0.445 1.00 . A A . 3 SER H 1 1
4 5067 1 1 3 SER HA H -3.283 16.271 -1.143 1.00 . A A . 3 SER HA 1 1
4 5068 1 1 3 SER HB2 H -3.929 19.222 -1.019 1.00 . A A . 3 SER HB2 1 1
4 5069 1 1 3 SER HB3 H -5.055 17.872 -0.868 1.00 . A A . 3 SER HB3 1 1
4 5070 1 1 3 SER HG H -3.309 17.392 0.953 1.00 . A A . 3 SER HG 1 1
4 5071 1 1 3 SER N N -1.707 17.574 -0.916 1.00 . A A . 3 SER N 1 1
4 5072 1 1 3 SER O O -2.970 18.582 -3.417 1.00 . A A . 3 SER O 1 1
4 5073 1 1 3 SER OG O -3.825 18.179 0.734 1.00 . A A . 3 SER OG 1 1
4 5074 1 1 4 MET C C -4.234 15.132 -5.543 1.00 . A A . 4 MET C 1 1
4 5075 1 1 4 MET CA C -3.567 16.407 -5.041 1.00 . A A . 4 MET CA 1 1
4 5076 1 1 4 MET CB C -2.186 16.562 -5.688 1.00 . A A . 4 MET CB 1 1
4 5077 1 1 4 MET CE C -3.151 17.617 -9.600 1.00 . A A . 4 MET CE 1 1
4 5078 1 1 4 MET CG C -2.222 16.601 -7.205 1.00 . A A . 4 MET CG 1 1
4 5079 1 1 4 MET H H -3.587 15.539 -3.111 1.00 . A A . 4 MET H 1 1
4 5080 1 1 4 MET HA H -4.181 17.253 -5.310 1.00 . A A . 4 MET HA 1 1
4 5081 1 1 4 MET HB2 H -1.738 17.480 -5.335 1.00 . A A . 4 MET HB2 1 1
4 5082 1 1 4 MET HB3 H -1.568 15.731 -5.385 1.00 . A A . 4 MET HB3 1 1
4 5083 1 1 4 MET HE1 H -2.137 17.768 -9.945 1.00 . A A . 4 MET HE1 1 1
4 5084 1 1 4 MET HE2 H -3.812 18.287 -10.125 1.00 . A A . 4 MET HE2 1 1
4 5085 1 1 4 MET HE3 H -3.446 16.595 -9.793 1.00 . A A . 4 MET HE3 1 1
4 5086 1 1 4 MET HG2 H -1.216 16.730 -7.570 1.00 . A A . 4 MET HG2 1 1
4 5087 1 1 4 MET HG3 H -2.617 15.664 -7.567 1.00 . A A . 4 MET HG3 1 1
4 5088 1 1 4 MET N N -3.445 16.384 -3.590 1.00 . A A . 4 MET N 1 1
4 5089 1 1 4 MET O O -5.279 15.180 -6.193 1.00 . A A . 4 MET O 1 1
4 5090 1 1 4 MET SD S -3.243 17.943 -7.842 1.00 . A A . 4 MET SD 1 1
4 5091 1 1 5 ARG C C -5.361 12.320 -4.805 1.00 . A A . 5 ARG C 1 1
4 5092 1 1 5 ARG CA C -4.151 12.705 -5.647 1.00 . A A . 5 ARG CA 1 1
4 5093 1 1 5 ARG CB C -3.075 11.620 -5.537 1.00 . A A . 5 ARG CB 1 1
4 5094 1 1 5 ARG CD C -1.225 12.771 -6.801 1.00 . A A . 5 ARG CD 1 1
4 5095 1 1 5 ARG CG C -2.128 11.552 -6.730 1.00 . A A . 5 ARG CG 1 1
4 5096 1 1 5 ARG CZ C 1.183 12.845 -7.325 1.00 . A A . 5 ARG CZ 1 1
4 5097 1 1 5 ARG H H -2.808 14.029 -4.689 1.00 . A A . 5 ARG H 1 1
4 5098 1 1 5 ARG HA H -4.456 12.792 -6.675 1.00 . A A . 5 ARG HA 1 1
4 5099 1 1 5 ARG HB2 H -2.489 11.807 -4.653 1.00 . A A . 5 ARG HB2 1 1
4 5100 1 1 5 ARG HB3 H -3.561 10.660 -5.437 1.00 . A A . 5 ARG HB3 1 1
4 5101 1 1 5 ARG HD2 H -1.794 13.602 -7.190 1.00 . A A . 5 ARG HD2 1 1
4 5102 1 1 5 ARG HD3 H -0.881 13.007 -5.806 1.00 . A A . 5 ARG HD3 1 1
4 5103 1 1 5 ARG HE H -0.241 12.153 -8.547 1.00 . A A . 5 ARG HE 1 1
4 5104 1 1 5 ARG HG2 H -1.514 10.668 -6.640 1.00 . A A . 5 ARG HG2 1 1
4 5105 1 1 5 ARG HG3 H -2.713 11.495 -7.635 1.00 . A A . 5 ARG HG3 1 1
4 5106 1 1 5 ARG HH11 H 0.712 13.557 -5.487 1.00 . A A . 5 ARG HH11 1 1
4 5107 1 1 5 ARG HH12 H 2.397 13.614 -5.892 1.00 . A A . 5 ARG HH12 1 1
4 5108 1 1 5 ARG HH21 H 1.971 12.210 -9.080 1.00 . A A . 5 ARG HH21 1 1
4 5109 1 1 5 ARG HH22 H 3.118 12.822 -7.929 1.00 . A A . 5 ARG HH22 1 1
4 5110 1 1 5 ARG N N -3.628 13.998 -5.227 1.00 . A A . 5 ARG N 1 1
4 5111 1 1 5 ARG NE N -0.071 12.547 -7.661 1.00 . A A . 5 ARG NE 1 1
4 5112 1 1 5 ARG NH1 N 1.450 13.379 -6.138 1.00 . A A . 5 ARG NH1 1 1
4 5113 1 1 5 ARG NH2 N 2.169 12.610 -8.179 1.00 . A A . 5 ARG NH2 1 1
4 5114 1 1 5 ARG O O -5.257 12.205 -3.582 1.00 . A A . 5 ARG O 1 1
4 5115 1 1 6 PRO C C -7.688 10.340 -4.185 1.00 . A A . 6 PRO C 1 1
4 5116 1 1 6 PRO CA C -7.756 11.752 -4.757 1.00 . A A . 6 PRO CA 1 1
4 5117 1 1 6 PRO CB C -8.810 11.836 -5.860 1.00 . A A . 6 PRO CB 1 1
4 5118 1 1 6 PRO CD C -6.720 12.224 -6.905 1.00 . A A . 6 PRO CD 1 1
4 5119 1 1 6 PRO CG C -8.064 11.589 -7.105 1.00 . A A . 6 PRO CG 1 1
4 5120 1 1 6 PRO HA H -7.994 12.453 -3.975 1.00 . A A . 6 PRO HA 1 1
4 5121 1 1 6 PRO HB2 H -9.565 11.088 -5.710 1.00 . A A . 6 PRO HB2 1 1
4 5122 1 1 6 PRO HB3 H -9.259 12.816 -5.861 1.00 . A A . 6 PRO HB3 1 1
4 5123 1 1 6 PRO HD2 H -5.964 11.674 -7.437 1.00 . A A . 6 PRO HD2 1 1
4 5124 1 1 6 PRO HD3 H -6.736 13.256 -7.220 1.00 . A A . 6 PRO HD3 1 1
4 5125 1 1 6 PRO HG2 H -7.963 10.524 -7.269 1.00 . A A . 6 PRO HG2 1 1
4 5126 1 1 6 PRO HG3 H -8.582 12.046 -7.917 1.00 . A A . 6 PRO HG3 1 1
4 5127 1 1 6 PRO N N -6.520 12.121 -5.448 1.00 . A A . 6 PRO N 1 1
4 5128 1 1 6 PRO O O -7.245 9.410 -4.863 1.00 . A A . 6 PRO O 1 1
4 5129 1 1 7 PRO C C -9.090 7.878 -2.879 1.00 . A A . 7 PRO C 1 1
4 5130 1 1 7 PRO CA C -8.076 8.848 -2.281 1.00 . A A . 7 PRO CA 1 1
4 5131 1 1 7 PRO CB C -8.425 9.135 -0.818 1.00 . A A . 7 PRO CB 1 1
4 5132 1 1 7 PRO CD C -8.610 11.197 -2.020 1.00 . A A . 7 PRO CD 1 1
4 5133 1 1 7 PRO CG C -8.344 10.615 -0.661 1.00 . A A . 7 PRO CG 1 1
4 5134 1 1 7 PRO HA H -7.094 8.407 -2.336 1.00 . A A . 7 PRO HA 1 1
4 5135 1 1 7 PRO HB2 H -9.422 8.775 -0.611 1.00 . A A . 7 PRO HB2 1 1
4 5136 1 1 7 PRO HB3 H -7.717 8.633 -0.176 1.00 . A A . 7 PRO HB3 1 1
4 5137 1 1 7 PRO HD2 H -9.667 11.355 -2.165 1.00 . A A . 7 PRO HD2 1 1
4 5138 1 1 7 PRO HD3 H -8.065 12.121 -2.146 1.00 . A A . 7 PRO HD3 1 1
4 5139 1 1 7 PRO HG2 H -9.094 10.946 0.043 1.00 . A A . 7 PRO HG2 1 1
4 5140 1 1 7 PRO HG3 H -7.360 10.895 -0.319 1.00 . A A . 7 PRO HG3 1 1
4 5141 1 1 7 PRO N N -8.102 10.157 -2.924 1.00 . A A . 7 PRO N 1 1
4 5142 1 1 7 PRO O O -10.158 8.272 -3.352 1.00 . A A . 7 PRO O 1 1
4 5143 1 1 8 ILE C C -10.468 5.036 -2.229 1.00 . A A . 8 ILE C 1 1
4 5144 1 1 8 ILE CA C -9.572 5.545 -3.354 1.00 . A A . 8 ILE CA 1 1
4 5145 1 1 8 ILE CB C -8.701 4.389 -3.886 1.00 . A A . 8 ILE CB 1 1
4 5146 1 1 8 ILE CD1 C -8.347 5.104 -6.317 1.00 . A A . 8 ILE CD1 1 1
4 5147 1 1 8 ILE CG1 C -7.724 4.894 -4.953 1.00 . A A . 8 ILE CG1 1 1
4 5148 1 1 8 ILE CG2 C -9.559 3.267 -4.435 1.00 . A A . 8 ILE CG2 1 1
4 5149 1 1 8 ILE H H -7.856 6.378 -2.484 1.00 . A A . 8 ILE H 1 1
4 5150 1 1 8 ILE HA H -10.174 5.926 -4.162 1.00 . A A . 8 ILE HA 1 1
4 5151 1 1 8 ILE HB H -8.137 3.995 -3.057 1.00 . A A . 8 ILE HB 1 1
4 5152 1 1 8 ILE HD11 H -9.063 5.911 -6.268 1.00 . A A . 8 ILE HD11 1 1
4 5153 1 1 8 ILE HD12 H -8.848 4.194 -6.626 1.00 . A A . 8 ILE HD12 1 1
4 5154 1 1 8 ILE HD13 H -7.575 5.347 -7.032 1.00 . A A . 8 ILE HD13 1 1
4 5155 1 1 8 ILE HG12 H -7.309 5.838 -4.634 1.00 . A A . 8 ILE HG12 1 1
4 5156 1 1 8 ILE HG13 H -6.926 4.177 -5.059 1.00 . A A . 8 ILE HG13 1 1
4 5157 1 1 8 ILE HG21 H -10.284 3.673 -5.128 1.00 . A A . 8 ILE HG21 1 1
4 5158 1 1 8 ILE HG22 H -10.075 2.778 -3.622 1.00 . A A . 8 ILE HG22 1 1
4 5159 1 1 8 ILE HG23 H -8.933 2.553 -4.947 1.00 . A A . 8 ILE HG23 1 1
4 5160 1 1 8 ILE N N -8.735 6.610 -2.853 1.00 . A A . 8 ILE N 1 1
4 5161 1 1 8 ILE O O -10.056 4.190 -1.440 1.00 . A A . 8 ILE O 1 1
4 5162 1 1 9 ILE C C -13.144 3.800 -1.332 1.00 . A A . 9 ILE C 1 1
4 5163 1 1 9 ILE CA C -12.606 5.209 -1.077 1.00 . A A . 9 ILE CA 1 1
4 5164 1 1 9 ILE CB C -13.785 6.208 -0.972 1.00 . A A . 9 ILE CB 1 1
4 5165 1 1 9 ILE CD1 C -12.054 8.114 -0.746 1.00 . A A . 9 ILE CD1 1 1
4 5166 1 1 9 ILE CG1 C -13.380 7.528 -0.313 1.00 . A A . 9 ILE CG1 1 1
4 5167 1 1 9 ILE CG2 C -14.932 5.605 -0.178 1.00 . A A . 9 ILE CG2 1 1
4 5168 1 1 9 ILE H H -11.916 6.329 -2.729 1.00 . A A . 9 ILE H 1 1
4 5169 1 1 9 ILE HA H -12.077 5.212 -0.134 1.00 . A A . 9 ILE HA 1 1
4 5170 1 1 9 ILE HB H -14.141 6.415 -1.964 1.00 . A A . 9 ILE HB 1 1
4 5171 1 1 9 ILE HD11 H -12.122 8.430 -1.775 1.00 . A A . 9 ILE HD11 1 1
4 5172 1 1 9 ILE HD12 H -11.282 7.366 -0.650 1.00 . A A . 9 ILE HD12 1 1
4 5173 1 1 9 ILE HD13 H -11.813 8.964 -0.123 1.00 . A A . 9 ILE HD13 1 1
4 5174 1 1 9 ILE HG12 H -14.131 8.251 -0.550 1.00 . A A . 9 ILE HG12 1 1
4 5175 1 1 9 ILE HG13 H -13.350 7.388 0.752 1.00 . A A . 9 ILE HG13 1 1
4 5176 1 1 9 ILE HG21 H -15.512 4.957 -0.819 1.00 . A A . 9 ILE HG21 1 1
4 5177 1 1 9 ILE HG22 H -15.560 6.399 0.200 1.00 . A A . 9 ILE HG22 1 1
4 5178 1 1 9 ILE HG23 H -14.534 5.034 0.647 1.00 . A A . 9 ILE HG23 1 1
4 5179 1 1 9 ILE N N -11.665 5.604 -2.116 1.00 . A A . 9 ILE N 1 1
4 5180 1 1 9 ILE O O -14.063 3.599 -2.131 1.00 . A A . 9 ILE O 1 1
4 5181 1 1 10 ILE C C -13.873 1.044 0.334 1.00 . A A . 10 ILE C 1 1
4 5182 1 1 10 ILE CA C -12.926 1.437 -0.780 1.00 . A A . 10 ILE CA 1 1
4 5183 1 1 10 ILE CB C -11.691 0.530 -0.717 1.00 . A A . 10 ILE CB 1 1
4 5184 1 1 10 ILE CD1 C -9.273 0.456 -1.509 1.00 . A A . 10 ILE CD1 1 1
4 5185 1 1 10 ILE CG1 C -10.663 1.003 -1.732 1.00 . A A . 10 ILE CG1 1 1
4 5186 1 1 10 ILE CG2 C -12.070 -0.916 -0.981 1.00 . A A . 10 ILE CG2 1 1
4 5187 1 1 10 ILE H H -11.784 3.062 -0.084 1.00 . A A . 10 ILE H 1 1
4 5188 1 1 10 ILE HA H -13.417 1.290 -1.730 1.00 . A A . 10 ILE HA 1 1
4 5189 1 1 10 ILE HB H -11.272 0.599 0.275 1.00 . A A . 10 ILE HB 1 1
4 5190 1 1 10 ILE HD11 H -8.903 0.786 -0.549 1.00 . A A . 10 ILE HD11 1 1
4 5191 1 1 10 ILE HD12 H -8.617 0.812 -2.291 1.00 . A A . 10 ILE HD12 1 1
4 5192 1 1 10 ILE HD13 H -9.302 -0.624 -1.531 1.00 . A A . 10 ILE HD13 1 1
4 5193 1 1 10 ILE HG12 H -10.982 0.700 -2.712 1.00 . A A . 10 ILE HG12 1 1
4 5194 1 1 10 ILE HG13 H -10.609 2.079 -1.694 1.00 . A A . 10 ILE HG13 1 1
4 5195 1 1 10 ILE HG21 H -12.677 -1.288 -0.167 1.00 . A A . 10 ILE HG21 1 1
4 5196 1 1 10 ILE HG22 H -11.174 -1.512 -1.066 1.00 . A A . 10 ILE HG22 1 1
4 5197 1 1 10 ILE HG23 H -12.628 -0.975 -1.904 1.00 . A A . 10 ILE HG23 1 1
4 5198 1 1 10 ILE N N -12.539 2.832 -0.666 1.00 . A A . 10 ILE N 1 1
4 5199 1 1 10 ILE O O -13.627 1.336 1.502 1.00 . A A . 10 ILE O 1 1
4 5200 1 1 11 HIS C C -15.546 -1.430 1.478 1.00 . A A . 11 HIS C 1 1
4 5201 1 1 11 HIS CA C -15.944 -0.069 0.911 1.00 . A A . 11 HIS CA 1 1
4 5202 1 1 11 HIS CB C -17.303 -0.164 0.218 1.00 . A A . 11 HIS CB 1 1
4 5203 1 1 11 HIS CD2 C -17.512 2.399 0.256 1.00 . A A . 11 HIS CD2 1 1
4 5204 1 1 11 HIS CE1 C -19.318 2.559 -0.942 1.00 . A A . 11 HIS CE1 1 1
4 5205 1 1 11 HIS CG C -17.917 1.164 -0.102 1.00 . A A . 11 HIS CG 1 1
4 5206 1 1 11 HIS H H -15.082 0.198 -0.995 1.00 . A A . 11 HIS H 1 1
4 5207 1 1 11 HIS HA H -16.001 0.650 1.718 1.00 . A A . 11 HIS HA 1 1
4 5208 1 1 11 HIS HB2 H -17.179 -0.698 -0.711 1.00 . A A . 11 HIS HB2 1 1
4 5209 1 1 11 HIS HB3 H -17.986 -0.701 0.853 1.00 . A A . 11 HIS HB3 1 1
4 5210 1 1 11 HIS HD2 H -16.645 2.644 0.845 1.00 . A A . 11 HIS HD2 1 1
4 5211 1 1 11 HIS HE1 H -20.158 2.976 -1.473 1.00 . A A . 11 HIS HE1 1 1
4 5212 1 1 11 HIS HE2 H -18.493 4.231 -0.040 1.00 . A A . 11 HIS HE2 1 1
4 5213 1 1 11 HIS N N -14.949 0.387 -0.041 1.00 . A A . 11 HIS N 1 1
4 5214 1 1 11 HIS ND1 N -19.058 1.266 -0.859 1.00 . A A . 11 HIS ND1 1 1
4 5215 1 1 11 HIS NE2 N -18.408 3.284 -0.281 1.00 . A A . 11 HIS NE2 1 1
4 5216 1 1 11 HIS O O -14.848 -2.205 0.822 1.00 . A A . 11 HIS O 1 1
4 5217 1 1 12 ARG C C -16.496 -4.109 2.761 1.00 . A A . 12 ARG C 1 1
4 5218 1 1 12 ARG CA C -15.675 -2.962 3.352 1.00 . A A . 12 ARG CA 1 1
4 5219 1 1 12 ARG CB C -15.952 -2.819 4.848 1.00 . A A . 12 ARG CB 1 1
4 5220 1 1 12 ARG CD C -17.641 -2.633 6.659 1.00 . A A . 12 ARG CD 1 1
4 5221 1 1 12 ARG CG C -17.392 -2.469 5.179 1.00 . A A . 12 ARG CG 1 1
4 5222 1 1 12 ARG CZ C -19.392 -2.142 8.326 1.00 . A A . 12 ARG CZ 1 1
4 5223 1 1 12 ARG H H -16.516 -1.044 3.182 1.00 . A A . 12 ARG H 1 1
4 5224 1 1 12 ARG HA H -14.626 -3.169 3.206 1.00 . A A . 12 ARG HA 1 1
4 5225 1 1 12 ARG HB2 H -15.716 -3.742 5.341 1.00 . A A . 12 ARG HB2 1 1
4 5226 1 1 12 ARG HB3 H -15.319 -2.040 5.244 1.00 . A A . 12 ARG HB3 1 1
4 5227 1 1 12 ARG HD2 H -17.485 -3.665 6.903 1.00 . A A . 12 ARG HD2 1 1
4 5228 1 1 12 ARG HD3 H -16.930 -2.027 7.200 1.00 . A A . 12 ARG HD3 1 1
4 5229 1 1 12 ARG HE H -19.644 -2.072 6.338 1.00 . A A . 12 ARG HE 1 1
4 5230 1 1 12 ARG HG2 H -17.584 -1.446 4.896 1.00 . A A . 12 ARG HG2 1 1
4 5231 1 1 12 ARG HG3 H -18.050 -3.128 4.636 1.00 . A A . 12 ARG HG3 1 1
4 5232 1 1 12 ARG HH11 H -17.588 -2.626 9.114 1.00 . A A . 12 ARG HH11 1 1
4 5233 1 1 12 ARG HH12 H -18.831 -2.289 10.272 1.00 . A A . 12 ARG HH12 1 1
4 5234 1 1 12 ARG HH21 H -21.290 -1.617 7.856 1.00 . A A . 12 ARG HH21 1 1
4 5235 1 1 12 ARG HH22 H -20.945 -1.710 9.555 1.00 . A A . 12 ARG HH22 1 1
4 5236 1 1 12 ARG N N -15.980 -1.710 2.696 1.00 . A A . 12 ARG N 1 1
4 5237 1 1 12 ARG NE N -18.995 -2.251 7.056 1.00 . A A . 12 ARG NE 1 1
4 5238 1 1 12 ARG NH1 N -18.535 -2.371 9.316 1.00 . A A . 12 ARG NH1 1 1
4 5239 1 1 12 ARG NH2 N -20.641 -1.796 8.601 1.00 . A A . 12 ARG NH2 1 1
4 5240 1 1 12 ARG O O -17.690 -3.959 2.490 1.00 . A A . 12 ARG O 1 1
4 5241 1 1 13 ALA C C -16.282 -7.616 2.903 1.00 . A A . 13 ALA C 1 1
4 5242 1 1 13 ALA CA C -16.512 -6.414 2.000 1.00 . A A . 13 ALA CA 1 1
4 5243 1 1 13 ALA CB C -16.014 -6.704 0.592 1.00 . A A . 13 ALA CB 1 1
4 5244 1 1 13 ALA H H -14.886 -5.294 2.747 1.00 . A A . 13 ALA H 1 1
4 5245 1 1 13 ALA HA H -17.572 -6.206 1.949 1.00 . A A . 13 ALA HA 1 1
4 5246 1 1 13 ALA HB1 H -16.343 -5.920 -0.073 1.00 . A A . 13 ALA HB1 1 1
4 5247 1 1 13 ALA HB2 H -16.411 -7.651 0.258 1.00 . A A . 13 ALA HB2 1 1
4 5248 1 1 13 ALA HB3 H -14.934 -6.744 0.593 1.00 . A A . 13 ALA HB3 1 1
4 5249 1 1 13 ALA N N -15.848 -5.243 2.545 1.00 . A A . 13 ALA N 1 1
4 5250 1 1 13 ALA O O -15.353 -8.398 2.689 1.00 . A A . 13 ALA O 1 1
4 5251 1 1 14 GLY C C -15.792 -8.692 5.767 1.00 . A A . 14 GLY C 1 1
4 5252 1 1 14 GLY CA C -16.989 -8.847 4.851 1.00 . A A . 14 GLY CA 1 1
4 5253 1 1 14 GLY H H -17.818 -7.070 4.055 1.00 . A A . 14 GLY H 1 1
4 5254 1 1 14 GLY HA2 H -17.884 -8.901 5.452 1.00 . A A . 14 GLY HA2 1 1
4 5255 1 1 14 GLY HA3 H -16.886 -9.765 4.292 1.00 . A A . 14 GLY HA3 1 1
4 5256 1 1 14 GLY N N -17.114 -7.741 3.925 1.00 . A A . 14 GLY N 1 1
4 5257 1 1 14 GLY O O -15.903 -8.116 6.850 1.00 . A A . 14 GLY O 1 1
4 5258 1 1 15 LYS C C -12.261 -8.642 5.250 1.00 . A A . 15 LYS C 1 1
4 5259 1 1 15 LYS CA C -13.425 -9.120 6.109 1.00 . A A . 15 LYS CA 1 1
4 5260 1 1 15 LYS CB C -13.091 -10.480 6.718 1.00 . A A . 15 LYS CB 1 1
4 5261 1 1 15 LYS CD C -12.915 -11.854 8.801 1.00 . A A . 15 LYS CD 1 1
4 5262 1 1 15 LYS CE C -12.963 -11.791 10.320 1.00 . A A . 15 LYS CE 1 1
4 5263 1 1 15 LYS CG C -13.525 -10.619 8.165 1.00 . A A . 15 LYS CG 1 1
4 5264 1 1 15 LYS H H -14.629 -9.648 4.452 1.00 . A A . 15 LYS H 1 1
4 5265 1 1 15 LYS HA H -13.586 -8.412 6.908 1.00 . A A . 15 LYS HA 1 1
4 5266 1 1 15 LYS HB2 H -13.580 -11.248 6.140 1.00 . A A . 15 LYS HB2 1 1
4 5267 1 1 15 LYS HB3 H -12.024 -10.629 6.669 1.00 . A A . 15 LYS HB3 1 1
4 5268 1 1 15 LYS HD2 H -13.463 -12.721 8.471 1.00 . A A . 15 LYS HD2 1 1
4 5269 1 1 15 LYS HD3 H -11.885 -11.935 8.485 1.00 . A A . 15 LYS HD3 1 1
4 5270 1 1 15 LYS HE2 H -12.327 -12.566 10.719 1.00 . A A . 15 LYS HE2 1 1
4 5271 1 1 15 LYS HE3 H -12.593 -10.827 10.638 1.00 . A A . 15 LYS HE3 1 1
4 5272 1 1 15 LYS HG2 H -13.210 -9.746 8.715 1.00 . A A . 15 LYS HG2 1 1
4 5273 1 1 15 LYS HG3 H -14.598 -10.703 8.199 1.00 . A A . 15 LYS HG3 1 1
4 5274 1 1 15 LYS HZ1 H -14.997 -11.315 10.386 1.00 . A A . 15 LYS HZ1 1 1
4 5275 1 1 15 LYS HZ2 H -14.357 -11.799 11.871 1.00 . A A . 15 LYS HZ2 1 1
4 5276 1 1 15 LYS HZ3 H -14.664 -12.948 10.674 1.00 . A A . 15 LYS HZ3 1 1
4 5277 1 1 15 LYS N N -14.649 -9.201 5.329 1.00 . A A . 15 LYS N 1 1
4 5278 1 1 15 LYS NZ N -14.341 -11.978 10.847 1.00 . A A . 15 LYS NZ 1 1
4 5279 1 1 15 LYS O O -11.113 -8.651 5.693 1.00 . A A . 15 LYS O 1 1
4 5280 1 1 16 LYS C C -12.031 -6.564 2.315 1.00 . A A . 16 LYS C 1 1
4 5281 1 1 16 LYS CA C -11.527 -7.764 3.102 1.00 . A A . 16 LYS CA 1 1
4 5282 1 1 16 LYS CB C -11.114 -8.868 2.120 1.00 . A A . 16 LYS CB 1 1
4 5283 1 1 16 LYS CD C -9.406 -10.655 2.585 1.00 . A A . 16 LYS CD 1 1
4 5284 1 1 16 LYS CE C -8.456 -9.819 3.429 1.00 . A A . 16 LYS CE 1 1
4 5285 1 1 16 LYS CG C -10.851 -10.219 2.770 1.00 . A A . 16 LYS CG 1 1
4 5286 1 1 16 LYS H H -13.492 -8.259 3.720 1.00 . A A . 16 LYS H 1 1
4 5287 1 1 16 LYS HA H -10.670 -7.469 3.685 1.00 . A A . 16 LYS HA 1 1
4 5288 1 1 16 LYS HB2 H -11.898 -8.996 1.391 1.00 . A A . 16 LYS HB2 1 1
4 5289 1 1 16 LYS HB3 H -10.213 -8.557 1.613 1.00 . A A . 16 LYS HB3 1 1
4 5290 1 1 16 LYS HD2 H -9.311 -11.690 2.874 1.00 . A A . 16 LYS HD2 1 1
4 5291 1 1 16 LYS HD3 H -9.139 -10.544 1.544 1.00 . A A . 16 LYS HD3 1 1
4 5292 1 1 16 LYS HE2 H -7.449 -10.178 3.272 1.00 . A A . 16 LYS HE2 1 1
4 5293 1 1 16 LYS HE3 H -8.523 -8.791 3.108 1.00 . A A . 16 LYS HE3 1 1
4 5294 1 1 16 LYS HG2 H -11.062 -10.146 3.826 1.00 . A A . 16 LYS HG2 1 1
4 5295 1 1 16 LYS HG3 H -11.501 -10.955 2.320 1.00 . A A . 16 LYS HG3 1 1
4 5296 1 1 16 LYS HZ1 H -9.660 -9.374 5.083 1.00 . A A . 16 LYS HZ1 1 1
4 5297 1 1 16 LYS HZ2 H -8.009 -9.477 5.439 1.00 . A A . 16 LYS HZ2 1 1
4 5298 1 1 16 LYS HZ3 H -8.900 -10.887 5.168 1.00 . A A . 16 LYS HZ3 1 1
4 5299 1 1 16 LYS N N -12.557 -8.242 4.020 1.00 . A A . 16 LYS N 1 1
4 5300 1 1 16 LYS NZ N -8.778 -9.895 4.879 1.00 . A A . 16 LYS NZ 1 1
4 5301 1 1 16 LYS O O -13.223 -6.253 2.342 1.00 . A A . 16 LYS O 1 1
4 5302 1 1 17 TYR C C -11.423 -5.113 -0.653 1.00 . A A . 17 TYR C 1 1
4 5303 1 1 17 TYR CA C -11.486 -4.736 0.816 1.00 . A A . 17 TYR CA 1 1
4 5304 1 1 17 TYR CB C -10.569 -3.552 1.105 1.00 . A A . 17 TYR CB 1 1
4 5305 1 1 17 TYR CD1 C -11.700 -2.142 2.863 1.00 . A A . 17 TYR CD1 1 1
4 5306 1 1 17 TYR CD2 C -9.831 -3.470 3.498 1.00 . A A . 17 TYR CD2 1 1
4 5307 1 1 17 TYR CE1 C -11.824 -1.685 4.159 1.00 . A A . 17 TYR CE1 1 1
4 5308 1 1 17 TYR CE2 C -9.944 -3.023 4.795 1.00 . A A . 17 TYR CE2 1 1
4 5309 1 1 17 TYR CG C -10.701 -3.040 2.516 1.00 . A A . 17 TYR CG 1 1
4 5310 1 1 17 TYR CZ C -10.944 -2.128 5.123 1.00 . A A . 17 TYR CZ 1 1
4 5311 1 1 17 TYR H H -10.174 -6.147 1.702 1.00 . A A . 17 TYR H 1 1
4 5312 1 1 17 TYR HA H -12.502 -4.464 1.059 1.00 . A A . 17 TYR HA 1 1
4 5313 1 1 17 TYR HB2 H -9.543 -3.849 0.950 1.00 . A A . 17 TYR HB2 1 1
4 5314 1 1 17 TYR HB3 H -10.812 -2.743 0.433 1.00 . A A . 17 TYR HB3 1 1
4 5315 1 1 17 TYR HD1 H -12.388 -1.798 2.104 1.00 . A A . 17 TYR HD1 1 1
4 5316 1 1 17 TYR HD2 H -9.050 -4.168 3.237 1.00 . A A . 17 TYR HD2 1 1
4 5317 1 1 17 TYR HE1 H -12.607 -0.985 4.412 1.00 . A A . 17 TYR HE1 1 1
4 5318 1 1 17 TYR HE2 H -9.249 -3.375 5.542 1.00 . A A . 17 TYR HE2 1 1
4 5319 1 1 17 TYR HH H -10.393 -0.990 6.581 1.00 . A A . 17 TYR HH 1 1
4 5320 1 1 17 TYR N N -11.123 -5.884 1.633 1.00 . A A . 17 TYR N 1 1
4 5321 1 1 17 TYR O O -11.797 -4.335 -1.534 1.00 . A A . 17 TYR O 1 1
4 5322 1 1 17 TYR OH O -11.066 -1.671 6.416 1.00 . A A . 17 TYR OH 1 1
4 5323 1 1 18 GLY C C -9.510 -6.624 -2.915 1.00 . A A . 18 GLY C 1 1
4 5324 1 1 18 GLY CA C -10.859 -6.794 -2.267 1.00 . A A . 18 GLY CA 1 1
4 5325 1 1 18 GLY H H -10.613 -6.872 -0.174 1.00 . A A . 18 GLY H 1 1
4 5326 1 1 18 GLY HA2 H -11.117 -7.841 -2.276 1.00 . A A . 18 GLY HA2 1 1
4 5327 1 1 18 GLY HA3 H -11.581 -6.258 -2.847 1.00 . A A . 18 GLY HA3 1 1
4 5328 1 1 18 GLY N N -10.929 -6.312 -0.912 1.00 . A A . 18 GLY N 1 1
4 5329 1 1 18 GLY O O -9.404 -6.710 -4.135 1.00 . A A . 18 GLY O 1 1
4 5330 1 1 19 PHE C C -6.055 -6.768 -1.851 1.00 . A A . 19 PHE C 1 1
4 5331 1 1 19 PHE CA C -7.159 -6.211 -2.721 1.00 . A A . 19 PHE CA 1 1
4 5332 1 1 19 PHE CB C -6.843 -4.757 -3.088 1.00 . A A . 19 PHE CB 1 1
4 5333 1 1 19 PHE CD1 C -7.583 -3.207 -1.243 1.00 . A A . 19 PHE CD1 1 1
4 5334 1 1 19 PHE CD2 C -5.247 -3.588 -1.541 1.00 . A A . 19 PHE CD2 1 1
4 5335 1 1 19 PHE CE1 C -7.308 -2.344 -0.197 1.00 . A A . 19 PHE CE1 1 1
4 5336 1 1 19 PHE CE2 C -4.968 -2.732 -0.495 1.00 . A A . 19 PHE CE2 1 1
4 5337 1 1 19 PHE CG C -6.556 -3.839 -1.928 1.00 . A A . 19 PHE CG 1 1
4 5338 1 1 19 PHE CZ C -5.999 -2.109 0.178 1.00 . A A . 19 PHE CZ 1 1
4 5339 1 1 19 PHE H H -8.618 -6.253 -1.174 1.00 . A A . 19 PHE H 1 1
4 5340 1 1 19 PHE HA H -7.168 -6.784 -3.638 1.00 . A A . 19 PHE HA 1 1
4 5341 1 1 19 PHE HB2 H -5.972 -4.746 -3.726 1.00 . A A . 19 PHE HB2 1 1
4 5342 1 1 19 PHE HB3 H -7.669 -4.354 -3.636 1.00 . A A . 19 PHE HB3 1 1
4 5343 1 1 19 PHE HD1 H -8.607 -3.394 -1.531 1.00 . A A . 19 PHE HD1 1 1
4 5344 1 1 19 PHE HD2 H -4.438 -4.076 -2.065 1.00 . A A . 19 PHE HD2 1 1
4 5345 1 1 19 PHE HE1 H -8.115 -1.854 0.329 1.00 . A A . 19 PHE HE1 1 1
4 5346 1 1 19 PHE HE2 H -3.942 -2.553 -0.202 1.00 . A A . 19 PHE HE2 1 1
4 5347 1 1 19 PHE HZ H -5.783 -1.435 0.994 1.00 . A A . 19 PHE HZ 1 1
4 5348 1 1 19 PHE N N -8.483 -6.359 -2.136 1.00 . A A . 19 PHE N 1 1
4 5349 1 1 19 PHE O O -6.233 -7.074 -0.667 1.00 . A A . 19 PHE O 1 1
4 5350 1 1 20 THR C C -2.700 -6.268 -1.646 1.00 . A A . 20 THR C 1 1
4 5351 1 1 20 THR CA C -3.702 -7.383 -1.858 1.00 . A A . 20 THR CA 1 1
4 5352 1 1 20 THR CB C -3.037 -8.454 -2.737 1.00 . A A . 20 THR CB 1 1
4 5353 1 1 20 THR CG2 C -1.789 -9.040 -2.070 1.00 . A A . 20 THR CG2 1 1
4 5354 1 1 20 THR H H -4.877 -6.584 -3.426 1.00 . A A . 20 THR H 1 1
4 5355 1 1 20 THR HA H -3.963 -7.825 -0.909 1.00 . A A . 20 THR HA 1 1
4 5356 1 1 20 THR HB H -2.743 -7.984 -3.662 1.00 . A A . 20 THR HB 1 1
4 5357 1 1 20 THR HG1 H -3.599 -10.091 -3.684 1.00 . A A . 20 THR HG1 1 1
4 5358 1 1 20 THR HG21 H -1.410 -9.852 -2.672 1.00 . A A . 20 THR HG21 1 1
4 5359 1 1 20 THR HG22 H -2.046 -9.408 -1.088 1.00 . A A . 20 THR HG22 1 1
4 5360 1 1 20 THR HG23 H -1.023 -8.275 -1.979 1.00 . A A . 20 THR HG23 1 1
4 5361 1 1 20 THR N N -4.909 -6.875 -2.483 1.00 . A A . 20 THR N 1 1
4 5362 1 1 20 THR O O -2.284 -5.610 -2.598 1.00 . A A . 20 THR O 1 1
4 5363 1 1 20 THR OG1 O -3.974 -9.498 -3.024 1.00 . A A . 20 THR OG1 1 1
4 5364 1 1 21 LEU C C 0.010 -5.716 0.027 1.00 . A A . 21 LEU C 1 1
4 5365 1 1 21 LEU CA C -1.340 -5.038 -0.101 1.00 . A A . 21 LEU CA 1 1
4 5366 1 1 21 LEU CB C -1.713 -4.296 1.182 1.00 . A A . 21 LEU CB 1 1
4 5367 1 1 21 LEU CD1 C -0.665 -2.132 0.472 1.00 . A A . 21 LEU CD1 1 1
4 5368 1 1 21 LEU CD2 C -1.238 -2.518 2.873 1.00 . A A . 21 LEU CD2 1 1
4 5369 1 1 21 LEU CG C -0.767 -3.164 1.583 1.00 . A A . 21 LEU CG 1 1
4 5370 1 1 21 LEU H H -2.681 -6.602 0.313 1.00 . A A . 21 LEU H 1 1
4 5371 1 1 21 LEU HA H -1.309 -4.342 -0.927 1.00 . A A . 21 LEU HA 1 1
4 5372 1 1 21 LEU HB2 H -2.702 -3.879 1.054 1.00 . A A . 21 LEU HB2 1 1
4 5373 1 1 21 LEU HB3 H -1.746 -5.010 1.988 1.00 . A A . 21 LEU HB3 1 1
4 5374 1 1 21 LEU HD11 H -0.190 -2.577 -0.390 1.00 . A A . 21 LEU HD11 1 1
4 5375 1 1 21 LEU HD12 H -0.078 -1.293 0.814 1.00 . A A . 21 LEU HD12 1 1
4 5376 1 1 21 LEU HD13 H -1.655 -1.794 0.204 1.00 . A A . 21 LEU HD13 1 1
4 5377 1 1 21 LEU HD21 H -2.258 -2.185 2.759 1.00 . A A . 21 LEU HD21 1 1
4 5378 1 1 21 LEU HD22 H -0.608 -1.671 3.102 1.00 . A A . 21 LEU HD22 1 1
4 5379 1 1 21 LEU HD23 H -1.180 -3.237 3.677 1.00 . A A . 21 LEU HD23 1 1
4 5380 1 1 21 LEU HG H 0.220 -3.567 1.752 1.00 . A A . 21 LEU HG 1 1
4 5381 1 1 21 LEU N N -2.317 -6.052 -0.410 1.00 . A A . 21 LEU N 1 1
4 5382 1 1 21 LEU O O 0.161 -6.672 0.790 1.00 . A A . 21 LEU O 1 1
4 5383 1 1 22 ARG C C 3.358 -4.854 -0.338 1.00 . A A . 22 ARG C 1 1
4 5384 1 1 22 ARG CA C 2.290 -5.863 -0.712 1.00 . A A . 22 ARG CA 1 1
4 5385 1 1 22 ARG CB C 2.614 -6.503 -2.059 1.00 . A A . 22 ARG CB 1 1
4 5386 1 1 22 ARG CD C 2.885 -8.804 -2.997 1.00 . A A . 22 ARG CD 1 1
4 5387 1 1 22 ARG CG C 1.954 -7.853 -2.264 1.00 . A A . 22 ARG CG 1 1
4 5388 1 1 22 ARG CZ C 5.317 -8.960 -3.416 1.00 . A A . 22 ARG CZ 1 1
4 5389 1 1 22 ARG H H 0.810 -4.497 -1.341 1.00 . A A . 22 ARG H 1 1
4 5390 1 1 22 ARG HA H 2.276 -6.637 0.040 1.00 . A A . 22 ARG HA 1 1
4 5391 1 1 22 ARG HB2 H 2.284 -5.850 -2.848 1.00 . A A . 22 ARG HB2 1 1
4 5392 1 1 22 ARG HB3 H 3.681 -6.633 -2.136 1.00 . A A . 22 ARG HB3 1 1
4 5393 1 1 22 ARG HD2 H 2.620 -9.811 -2.736 1.00 . A A . 22 ARG HD2 1 1
4 5394 1 1 22 ARG HD3 H 2.757 -8.664 -4.061 1.00 . A A . 22 ARG HD3 1 1
4 5395 1 1 22 ARG HE H 4.480 -8.099 -1.817 1.00 . A A . 22 ARG HE 1 1
4 5396 1 1 22 ARG HG2 H 1.679 -8.276 -1.308 1.00 . A A . 22 ARG HG2 1 1
4 5397 1 1 22 ARG HG3 H 1.063 -7.715 -2.856 1.00 . A A . 22 ARG HG3 1 1
4 5398 1 1 22 ARG HH11 H 4.166 -9.892 -4.800 1.00 . A A . 22 ARG HH11 1 1
4 5399 1 1 22 ARG HH12 H 5.874 -9.944 -5.097 1.00 . A A . 22 ARG HH12 1 1
4 5400 1 1 22 ARG HH21 H 6.733 -8.154 -2.213 1.00 . A A . 22 ARG HH21 1 1
4 5401 1 1 22 ARG HH22 H 7.334 -8.952 -3.630 1.00 . A A . 22 ARG HH22 1 1
4 5402 1 1 22 ARG N N 0.977 -5.263 -0.743 1.00 . A A . 22 ARG N 1 1
4 5403 1 1 22 ARG NE N 4.293 -8.577 -2.653 1.00 . A A . 22 ARG NE 1 1
4 5404 1 1 22 ARG NH1 N 5.103 -9.651 -4.527 1.00 . A A . 22 ARG NH1 1 1
4 5405 1 1 22 ARG NH2 N 6.559 -8.664 -3.055 1.00 . A A . 22 ARG NH2 1 1
4 5406 1 1 22 ARG O O 3.410 -3.743 -0.869 1.00 . A A . 22 ARG O 1 1
4 5407 1 1 23 ALA C C 6.540 -4.736 0.239 1.00 . A A . 23 ALA C 1 1
4 5408 1 1 23 ALA CA C 5.296 -4.446 1.060 1.00 . A A . 23 ALA CA 1 1
4 5409 1 1 23 ALA CB C 5.551 -4.736 2.531 1.00 . A A . 23 ALA CB 1 1
4 5410 1 1 23 ALA H H 4.092 -6.167 0.958 1.00 . A A . 23 ALA H 1 1
4 5411 1 1 23 ALA HA H 5.022 -3.407 0.954 1.00 . A A . 23 ALA HA 1 1
4 5412 1 1 23 ALA HB1 H 4.760 -4.307 3.127 1.00 . A A . 23 ALA HB1 1 1
4 5413 1 1 23 ALA HB2 H 6.499 -4.311 2.826 1.00 . A A . 23 ALA HB2 1 1
4 5414 1 1 23 ALA HB3 H 5.570 -5.810 2.685 1.00 . A A . 23 ALA HB3 1 1
4 5415 1 1 23 ALA N N 4.203 -5.265 0.584 1.00 . A A . 23 ALA N 1 1
4 5416 1 1 23 ALA O O 7.191 -5.766 0.437 1.00 . A A . 23 ALA O 1 1
4 5417 1 1 24 ILE C C 9.203 -3.276 -0.976 1.00 . A A . 24 ILE C 1 1
4 5418 1 1 24 ILE CA C 8.009 -4.021 -1.554 1.00 . A A . 24 ILE CA 1 1
4 5419 1 1 24 ILE CB C 7.745 -3.551 -3.005 1.00 . A A . 24 ILE CB 1 1
4 5420 1 1 24 ILE CD1 C 7.167 -1.464 -4.350 1.00 . A A . 24 ILE CD1 1 1
4 5421 1 1 24 ILE CG1 C 7.060 -2.181 -3.023 1.00 . A A . 24 ILE CG1 1 1
4 5422 1 1 24 ILE CG2 C 6.904 -4.580 -3.749 1.00 . A A . 24 ILE CG2 1 1
4 5423 1 1 24 ILE H H 6.283 -3.050 -0.801 1.00 . A A . 24 ILE H 1 1
4 5424 1 1 24 ILE HA H 8.243 -5.076 -1.580 1.00 . A A . 24 ILE HA 1 1
4 5425 1 1 24 ILE HB H 8.699 -3.475 -3.508 1.00 . A A . 24 ILE HB 1 1
4 5426 1 1 24 ILE HD11 H 8.205 -1.257 -4.565 1.00 . A A . 24 ILE HD11 1 1
4 5427 1 1 24 ILE HD12 H 6.616 -0.537 -4.303 1.00 . A A . 24 ILE HD12 1 1
4 5428 1 1 24 ILE HD13 H 6.756 -2.088 -5.131 1.00 . A A . 24 ILE HD13 1 1
4 5429 1 1 24 ILE HG12 H 6.011 -2.306 -2.801 1.00 . A A . 24 ILE HG12 1 1
4 5430 1 1 24 ILE HG13 H 7.511 -1.555 -2.268 1.00 . A A . 24 ILE HG13 1 1
4 5431 1 1 24 ILE HG21 H 6.750 -4.252 -4.767 1.00 . A A . 24 ILE HG21 1 1
4 5432 1 1 24 ILE HG22 H 5.950 -4.689 -3.256 1.00 . A A . 24 ILE HG22 1 1
4 5433 1 1 24 ILE HG23 H 7.418 -5.531 -3.753 1.00 . A A . 24 ILE HG23 1 1
4 5434 1 1 24 ILE N N 6.845 -3.853 -0.699 1.00 . A A . 24 ILE N 1 1
4 5435 1 1 24 ILE O O 9.094 -2.117 -0.576 1.00 . A A . 24 ILE O 1 1
4 5436 1 1 25 ARG C C 12.504 -2.936 -1.484 1.00 . A A . 25 ARG C 1 1
4 5437 1 1 25 ARG CA C 11.550 -3.365 -0.373 1.00 . A A . 25 ARG CA 1 1
4 5438 1 1 25 ARG CB C 12.230 -4.367 0.568 1.00 . A A . 25 ARG CB 1 1
4 5439 1 1 25 ARG CD C 14.285 -5.087 1.807 1.00 . A A . 25 ARG CD 1 1
4 5440 1 1 25 ARG CG C 13.615 -3.953 1.044 1.00 . A A . 25 ARG CG 1 1
4 5441 1 1 25 ARG CZ C 16.057 -4.672 3.481 1.00 . A A . 25 ARG CZ 1 1
4 5442 1 1 25 ARG H H 10.366 -4.869 -1.263 1.00 . A A . 25 ARG H 1 1
4 5443 1 1 25 ARG HA H 11.265 -2.491 0.194 1.00 . A A . 25 ARG HA 1 1
4 5444 1 1 25 ARG HB2 H 11.605 -4.497 1.438 1.00 . A A . 25 ARG HB2 1 1
4 5445 1 1 25 ARG HB3 H 12.316 -5.316 0.060 1.00 . A A . 25 ARG HB3 1 1
4 5446 1 1 25 ARG HD2 H 13.706 -5.297 2.688 1.00 . A A . 25 ARG HD2 1 1
4 5447 1 1 25 ARG HD3 H 14.307 -5.965 1.175 1.00 . A A . 25 ARG HD3 1 1
4 5448 1 1 25 ARG HE H 16.311 -4.629 1.493 1.00 . A A . 25 ARG HE 1 1
4 5449 1 1 25 ARG HG2 H 14.222 -3.698 0.187 1.00 . A A . 25 ARG HG2 1 1
4 5450 1 1 25 ARG HG3 H 13.524 -3.096 1.695 1.00 . A A . 25 ARG HG3 1 1
4 5451 1 1 25 ARG HH11 H 14.209 -4.937 4.280 1.00 . A A . 25 ARG HH11 1 1
4 5452 1 1 25 ARG HH12 H 15.493 -4.732 5.428 1.00 . A A . 25 ARG HH12 1 1
4 5453 1 1 25 ARG HH21 H 18.006 -4.316 3.024 1.00 . A A . 25 ARG HH21 1 1
4 5454 1 1 25 ARG HH22 H 17.634 -4.371 4.720 1.00 . A A . 25 ARG HH22 1 1
4 5455 1 1 25 ARG N N 10.339 -3.953 -0.921 1.00 . A A . 25 ARG N 1 1
4 5456 1 1 25 ARG NE N 15.654 -4.763 2.211 1.00 . A A . 25 ARG NE 1 1
4 5457 1 1 25 ARG NH1 N 15.182 -4.788 4.474 1.00 . A A . 25 ARG NH1 1 1
4 5458 1 1 25 ARG NH2 N 17.333 -4.433 3.761 1.00 . A A . 25 ARG NH2 1 1
4 5459 1 1 25 ARG O O 12.931 -3.750 -2.301 1.00 . A A . 25 ARG O 1 1
4 5460 1 1 26 VAL C C 14.943 -0.575 -1.751 1.00 . A A . 26 VAL C 1 1
4 5461 1 1 26 VAL CA C 13.716 -1.084 -2.498 1.00 . A A . 26 VAL CA 1 1
4 5462 1 1 26 VAL CB C 13.051 0.076 -3.284 1.00 . A A . 26 VAL CB 1 1
4 5463 1 1 26 VAL CG1 C 13.753 0.322 -4.612 1.00 . A A . 26 VAL CG1 1 1
4 5464 1 1 26 VAL CG2 C 11.573 -0.205 -3.514 1.00 . A A . 26 VAL CG2 1 1
4 5465 1 1 26 VAL H H 12.409 -1.050 -0.844 1.00 . A A . 26 VAL H 1 1
4 5466 1 1 26 VAL HA H 14.007 -1.864 -3.187 1.00 . A A . 26 VAL HA 1 1
4 5467 1 1 26 VAL HB H 13.135 0.975 -2.691 1.00 . A A . 26 VAL HB 1 1
4 5468 1 1 26 VAL HG11 H 13.143 0.966 -5.226 1.00 . A A . 26 VAL HG11 1 1
4 5469 1 1 26 VAL HG12 H 13.908 -0.619 -5.119 1.00 . A A . 26 VAL HG12 1 1
4 5470 1 1 26 VAL HG13 H 14.707 0.796 -4.433 1.00 . A A . 26 VAL HG13 1 1
4 5471 1 1 26 VAL HG21 H 11.118 0.643 -4.006 1.00 . A A . 26 VAL HG21 1 1
4 5472 1 1 26 VAL HG22 H 11.087 -0.375 -2.564 1.00 . A A . 26 VAL HG22 1 1
4 5473 1 1 26 VAL HG23 H 11.466 -1.081 -4.136 1.00 . A A . 26 VAL HG23 1 1
4 5474 1 1 26 VAL N N 12.805 -1.649 -1.516 1.00 . A A . 26 VAL N 1 1
4 5475 1 1 26 VAL O O 14.983 -0.660 -0.524 1.00 . A A . 26 VAL O 1 1
4 5476 1 1 27 TYR C C 17.426 1.854 -2.235 1.00 . A A . 27 TYR C 1 1
4 5477 1 1 27 TYR CA C 17.123 0.441 -1.787 1.00 . A A . 27 TYR CA 1 1
4 5478 1 1 27 TYR CB C 18.334 -0.444 -2.051 1.00 . A A . 27 TYR CB 1 1
4 5479 1 1 27 TYR CD1 C 17.967 -2.386 -0.489 1.00 . A A . 27 TYR CD1 1 1
4 5480 1 1 27 TYR CD2 C 19.872 -1.003 -0.135 1.00 . A A . 27 TYR CD2 1 1
4 5481 1 1 27 TYR CE1 C 18.325 -3.165 0.592 1.00 . A A . 27 TYR CE1 1 1
4 5482 1 1 27 TYR CE2 C 20.237 -1.775 0.950 1.00 . A A . 27 TYR CE2 1 1
4 5483 1 1 27 TYR CG C 18.733 -1.295 -0.871 1.00 . A A . 27 TYR CG 1 1
4 5484 1 1 27 TYR CZ C 19.460 -2.856 1.309 1.00 . A A . 27 TYR CZ 1 1
4 5485 1 1 27 TYR H H 15.896 -0.052 -3.430 1.00 . A A . 27 TYR H 1 1
4 5486 1 1 27 TYR HA H 16.923 0.451 -0.727 1.00 . A A . 27 TYR HA 1 1
4 5487 1 1 27 TYR HB2 H 18.113 -1.096 -2.871 1.00 . A A . 27 TYR HB2 1 1
4 5488 1 1 27 TYR HB3 H 19.174 0.181 -2.311 1.00 . A A . 27 TYR HB3 1 1
4 5489 1 1 27 TYR HD1 H 17.080 -2.625 -1.053 1.00 . A A . 27 TYR HD1 1 1
4 5490 1 1 27 TYR HD2 H 20.478 -0.156 -0.419 1.00 . A A . 27 TYR HD2 1 1
4 5491 1 1 27 TYR HE1 H 17.719 -4.012 0.871 1.00 . A A . 27 TYR HE1 1 1
4 5492 1 1 27 TYR HE2 H 21.127 -1.533 1.512 1.00 . A A . 27 TYR HE2 1 1
4 5493 1 1 27 TYR HH H 20.413 -3.133 2.962 1.00 . A A . 27 TYR HH 1 1
4 5494 1 1 27 TYR N N 15.943 -0.073 -2.452 1.00 . A A . 27 TYR N 1 1
4 5495 1 1 27 TYR O O 17.132 2.245 -3.365 1.00 . A A . 27 TYR O 1 1
4 5496 1 1 27 TYR OH O 19.812 -3.633 2.391 1.00 . A A . 27 TYR OH 1 1
4 5497 1 1 28 MET C C 19.828 4.027 -2.056 1.00 . A A . 28 MET C 1 1
4 5498 1 1 28 MET CA C 18.379 3.975 -1.599 1.00 . A A . 28 MET CA 1 1
4 5499 1 1 28 MET CB C 18.208 4.811 -0.339 1.00 . A A . 28 MET CB 1 1
4 5500 1 1 28 MET CE C 16.485 7.316 -1.306 1.00 . A A . 28 MET CE 1 1
4 5501 1 1 28 MET CG C 16.773 4.954 0.126 1.00 . A A . 28 MET CG 1 1
4 5502 1 1 28 MET H H 18.167 2.244 -0.445 1.00 . A A . 28 MET H 1 1
4 5503 1 1 28 MET HA H 17.742 4.363 -2.379 1.00 . A A . 28 MET HA 1 1
4 5504 1 1 28 MET HB2 H 18.769 4.355 0.457 1.00 . A A . 28 MET HB2 1 1
4 5505 1 1 28 MET HB3 H 18.603 5.786 -0.526 1.00 . A A . 28 MET HB3 1 1
4 5506 1 1 28 MET HE1 H 16.553 7.806 -0.346 1.00 . A A . 28 MET HE1 1 1
4 5507 1 1 28 MET HE2 H 15.901 7.924 -1.980 1.00 . A A . 28 MET HE2 1 1
4 5508 1 1 28 MET HE3 H 17.476 7.180 -1.712 1.00 . A A . 28 MET HE3 1 1
4 5509 1 1 28 MET HG2 H 16.386 3.973 0.356 1.00 . A A . 28 MET HG2 1 1
4 5510 1 1 28 MET HG3 H 16.765 5.557 1.017 1.00 . A A . 28 MET HG3 1 1
4 5511 1 1 28 MET N N 18.001 2.612 -1.332 1.00 . A A . 28 MET N 1 1
4 5512 1 1 28 MET O O 20.732 3.649 -1.307 1.00 . A A . 28 MET O 1 1
4 5513 1 1 28 MET SD S 15.698 5.720 -1.106 1.00 . A A . 28 MET SD 1 1
4 5514 1 1 29 GLY C C 22.201 5.646 -3.128 1.00 . A A . 29 GLY C 1 1
4 5515 1 1 29 GLY CA C 21.382 4.579 -3.825 1.00 . A A . 29 GLY CA 1 1
4 5516 1 1 29 GLY H H 19.270 4.754 -3.831 1.00 . A A . 29 GLY H 1 1
4 5517 1 1 29 GLY HA2 H 21.877 3.627 -3.712 1.00 . A A . 29 GLY HA2 1 1
4 5518 1 1 29 GLY HA3 H 21.316 4.821 -4.876 1.00 . A A . 29 GLY HA3 1 1
4 5519 1 1 29 GLY N N 20.040 4.481 -3.283 1.00 . A A . 29 GLY N 1 1
4 5520 1 1 29 GLY O O 22.276 6.784 -3.593 1.00 . A A . 29 GLY O 1 1
4 5521 1 1 30 ASP C C 24.237 5.444 -0.035 1.00 . A A . 30 ASP C 1 1
4 5522 1 1 30 ASP CA C 23.614 6.187 -1.208 1.00 . A A . 30 ASP CA 1 1
4 5523 1 1 30 ASP CB C 22.759 7.350 -0.686 1.00 . A A . 30 ASP CB 1 1
4 5524 1 1 30 ASP CG C 23.431 8.121 0.429 1.00 . A A . 30 ASP CG 1 1
4 5525 1 1 30 ASP H H 22.703 4.342 -1.701 1.00 . A A . 30 ASP H 1 1
4 5526 1 1 30 ASP HA H 24.401 6.577 -1.839 1.00 . A A . 30 ASP HA 1 1
4 5527 1 1 30 ASP HB2 H 22.558 8.032 -1.498 1.00 . A A . 30 ASP HB2 1 1
4 5528 1 1 30 ASP HB3 H 21.825 6.957 -0.314 1.00 . A A . 30 ASP HB3 1 1
4 5529 1 1 30 ASP N N 22.803 5.274 -2.005 1.00 . A A . 30 ASP N 1 1
4 5530 1 1 30 ASP O O 25.451 5.485 0.175 1.00 . A A . 30 ASP O 1 1
4 5531 1 1 30 ASP OD1 O 24.322 8.938 0.141 1.00 . A A . 30 ASP OD1 1 1
4 5532 1 1 30 ASP OD2 O 23.067 7.913 1.605 1.00 . A A . 30 ASP OD2 1 1
4 5533 1 1 31 SER C C 23.297 2.582 1.843 1.00 . A A . 31 SER C 1 1
4 5534 1 1 31 SER CA C 23.847 4.008 1.879 1.00 . A A . 31 SER CA 1 1
4 5535 1 1 31 SER CB C 23.404 4.727 3.153 1.00 . A A . 31 SER CB 1 1
4 5536 1 1 31 SER H H 22.446 4.744 0.490 1.00 . A A . 31 SER H 1 1
4 5537 1 1 31 SER HA H 24.926 3.971 1.850 1.00 . A A . 31 SER HA 1 1
4 5538 1 1 31 SER HB2 H 22.328 4.821 3.154 1.00 . A A . 31 SER HB2 1 1
4 5539 1 1 31 SER HB3 H 23.716 4.156 4.010 1.00 . A A . 31 SER HB3 1 1
4 5540 1 1 31 SER HG H 23.580 6.596 2.558 1.00 . A A . 31 SER HG 1 1
4 5541 1 1 31 SER N N 23.397 4.755 0.721 1.00 . A A . 31 SER N 1 1
4 5542 1 1 31 SER O O 22.957 2.071 0.776 1.00 . A A . 31 SER O 1 1
4 5543 1 1 31 SER OG O 23.974 6.023 3.237 1.00 . A A . 31 SER OG 1 1
4 5544 1 1 32 ASP C C 21.232 0.605 3.540 1.00 . A A . 32 ASP C 1 1
4 5545 1 1 32 ASP CA C 22.679 0.586 3.096 1.00 . A A . 32 ASP CA 1 1
4 5546 1 1 32 ASP CB C 23.511 -0.238 4.081 1.00 . A A . 32 ASP CB 1 1
4 5547 1 1 32 ASP CG C 24.524 -1.128 3.392 1.00 . A A . 32 ASP CG 1 1
4 5548 1 1 32 ASP H H 23.395 2.437 3.839 1.00 . A A . 32 ASP H 1 1
4 5549 1 1 32 ASP HA H 22.742 0.141 2.112 1.00 . A A . 32 ASP HA 1 1
4 5550 1 1 32 ASP HB2 H 24.039 0.432 4.742 1.00 . A A . 32 ASP HB2 1 1
4 5551 1 1 32 ASP HB3 H 22.849 -0.863 4.666 1.00 . A A . 32 ASP HB3 1 1
4 5552 1 1 32 ASP N N 23.178 1.957 3.009 1.00 . A A . 32 ASP N 1 1
4 5553 1 1 32 ASP O O 20.657 -0.422 3.907 1.00 . A A . 32 ASP O 1 1
4 5554 1 1 32 ASP OD1 O 25.620 -0.637 3.044 1.00 . A A . 32 ASP OD1 1 1
4 5555 1 1 32 ASP OD2 O 24.224 -2.317 3.173 1.00 . A A . 32 ASP OD2 1 1
4 5556 1 1 33 VAL C C 18.347 1.519 2.803 1.00 . A A . 33 VAL C 1 1
4 5557 1 1 33 VAL CA C 19.280 1.973 3.916 1.00 . A A . 33 VAL CA 1 1
4 5558 1 1 33 VAL CB C 18.998 3.440 4.304 1.00 . A A . 33 VAL CB 1 1
4 5559 1 1 33 VAL CG1 C 19.290 4.382 3.148 1.00 . A A . 33 VAL CG1 1 1
4 5560 1 1 33 VAL CG2 C 17.572 3.618 4.791 1.00 . A A . 33 VAL CG2 1 1
4 5561 1 1 33 VAL H H 21.178 2.567 3.238 1.00 . A A . 33 VAL H 1 1
4 5562 1 1 33 VAL HA H 19.103 1.358 4.784 1.00 . A A . 33 VAL HA 1 1
4 5563 1 1 33 VAL HB H 19.656 3.690 5.115 1.00 . A A . 33 VAL HB 1 1
4 5564 1 1 33 VAL HG11 H 18.531 4.259 2.391 1.00 . A A . 33 VAL HG11 1 1
4 5565 1 1 33 VAL HG12 H 20.258 4.151 2.729 1.00 . A A . 33 VAL HG12 1 1
4 5566 1 1 33 VAL HG13 H 19.284 5.401 3.504 1.00 . A A . 33 VAL HG13 1 1
4 5567 1 1 33 VAL HG21 H 17.406 2.988 5.650 1.00 . A A . 33 VAL HG21 1 1
4 5568 1 1 33 VAL HG22 H 16.889 3.342 4.004 1.00 . A A . 33 VAL HG22 1 1
4 5569 1 1 33 VAL HG23 H 17.412 4.650 5.064 1.00 . A A . 33 VAL HG23 1 1
4 5570 1 1 33 VAL N N 20.657 1.792 3.523 1.00 . A A . 33 VAL N 1 1
4 5571 1 1 33 VAL O O 18.652 1.637 1.613 1.00 . A A . 33 VAL O 1 1
4 5572 1 1 34 TYR C C 15.012 1.390 2.225 1.00 . A A . 34 TYR C 1 1
4 5573 1 1 34 TYR CA C 16.229 0.491 2.266 1.00 . A A . 34 TYR CA 1 1
4 5574 1 1 34 TYR CB C 15.808 -0.939 2.618 1.00 . A A . 34 TYR CB 1 1
4 5575 1 1 34 TYR CD1 C 16.206 -1.432 5.065 1.00 . A A . 34 TYR CD1 1 1
4 5576 1 1 34 TYR CD2 C 13.980 -0.951 4.359 1.00 . A A . 34 TYR CD2 1 1
4 5577 1 1 34 TYR CE1 C 15.762 -1.592 6.364 1.00 . A A . 34 TYR CE1 1 1
4 5578 1 1 34 TYR CE2 C 13.530 -1.106 5.655 1.00 . A A . 34 TYR CE2 1 1
4 5579 1 1 34 TYR CG C 15.323 -1.110 4.042 1.00 . A A . 34 TYR CG 1 1
4 5580 1 1 34 TYR CZ C 14.424 -1.425 6.654 1.00 . A A . 34 TYR CZ 1 1
4 5581 1 1 34 TYR H H 17.018 0.979 4.168 1.00 . A A . 34 TYR H 1 1
4 5582 1 1 34 TYR HA H 16.681 0.487 1.286 1.00 . A A . 34 TYR HA 1 1
4 5583 1 1 34 TYR HB2 H 15.004 -1.235 1.961 1.00 . A A . 34 TYR HB2 1 1
4 5584 1 1 34 TYR HB3 H 16.645 -1.599 2.466 1.00 . A A . 34 TYR HB3 1 1
4 5585 1 1 34 TYR HD1 H 17.253 -1.561 4.833 1.00 . A A . 34 TYR HD1 1 1
4 5586 1 1 34 TYR HD2 H 13.281 -0.701 3.575 1.00 . A A . 34 TYR HD2 1 1
4 5587 1 1 34 TYR HE1 H 16.465 -1.841 7.147 1.00 . A A . 34 TYR HE1 1 1
4 5588 1 1 34 TYR HE2 H 12.483 -0.975 5.880 1.00 . A A . 34 TYR HE2 1 1
4 5589 1 1 34 TYR HH H 14.594 -1.149 8.552 1.00 . A A . 34 TYR HH 1 1
4 5590 1 1 34 TYR N N 17.213 0.993 3.206 1.00 . A A . 34 TYR N 1 1
4 5591 1 1 34 TYR O O 14.807 2.234 3.095 1.00 . A A . 34 TYR O 1 1
4 5592 1 1 34 TYR OH O 13.976 -1.581 7.947 1.00 . A A . 34 TYR OH 1 1
4 5593 1 1 35 THR C C 11.811 1.007 0.903 1.00 . A A . 35 THR C 1 1
4 5594 1 1 35 THR CA C 13.003 1.946 1.013 1.00 . A A . 35 THR CA 1 1
4 5595 1 1 35 THR CB C 13.107 2.798 -0.261 1.00 . A A . 35 THR CB 1 1
4 5596 1 1 35 THR CG2 C 12.417 4.138 -0.063 1.00 . A A . 35 THR CG2 1 1
4 5597 1 1 35 THR H H 14.447 0.484 0.558 1.00 . A A . 35 THR H 1 1
4 5598 1 1 35 THR HA H 12.867 2.601 1.861 1.00 . A A . 35 THR HA 1 1
4 5599 1 1 35 THR HB H 12.627 2.275 -1.071 1.00 . A A . 35 THR HB 1 1
4 5600 1 1 35 THR HG1 H 14.636 3.942 -0.765 1.00 . A A . 35 THR HG1 1 1
4 5601 1 1 35 THR HG21 H 11.478 3.987 0.448 1.00 . A A . 35 THR HG21 1 1
4 5602 1 1 35 THR HG22 H 12.234 4.591 -1.026 1.00 . A A . 35 THR HG22 1 1
4 5603 1 1 35 THR HG23 H 13.049 4.786 0.525 1.00 . A A . 35 THR HG23 1 1
4 5604 1 1 35 THR N N 14.211 1.184 1.211 1.00 . A A . 35 THR N 1 1
4 5605 1 1 35 THR O O 11.573 0.415 -0.147 1.00 . A A . 35 THR O 1 1
4 5606 1 1 35 THR OG1 O 14.484 3.004 -0.598 1.00 . A A . 35 THR OG1 1 1
4 5607 1 1 36 VAL C C 8.682 0.731 1.550 1.00 . A A . 36 VAL C 1 1
4 5608 1 1 36 VAL CA C 9.926 -0.026 2.007 1.00 . A A . 36 VAL CA 1 1
4 5609 1 1 36 VAL CB C 9.699 -0.661 3.403 1.00 . A A . 36 VAL CB 1 1
4 5610 1 1 36 VAL CG1 C 9.678 0.397 4.500 1.00 . A A . 36 VAL CG1 1 1
4 5611 1 1 36 VAL CG2 C 8.417 -1.485 3.424 1.00 . A A . 36 VAL CG2 1 1
4 5612 1 1 36 VAL H H 11.322 1.342 2.806 1.00 . A A . 36 VAL H 1 1
4 5613 1 1 36 VAL HA H 10.117 -0.825 1.304 1.00 . A A . 36 VAL HA 1 1
4 5614 1 1 36 VAL HB H 10.527 -1.327 3.604 1.00 . A A . 36 VAL HB 1 1
4 5615 1 1 36 VAL HG11 H 9.404 -0.061 5.440 1.00 . A A . 36 VAL HG11 1 1
4 5616 1 1 36 VAL HG12 H 8.955 1.160 4.250 1.00 . A A . 36 VAL HG12 1 1
4 5617 1 1 36 VAL HG13 H 10.657 0.844 4.590 1.00 . A A . 36 VAL HG13 1 1
4 5618 1 1 36 VAL HG21 H 7.579 -0.853 3.176 1.00 . A A . 36 VAL HG21 1 1
4 5619 1 1 36 VAL HG22 H 8.276 -1.904 4.409 1.00 . A A . 36 VAL HG22 1 1
4 5620 1 1 36 VAL HG23 H 8.489 -2.284 2.699 1.00 . A A . 36 VAL HG23 1 1
4 5621 1 1 36 VAL N N 11.084 0.850 1.995 1.00 . A A . 36 VAL N 1 1
4 5622 1 1 36 VAL O O 8.289 1.730 2.155 1.00 . A A . 36 VAL O 1 1
4 5623 1 1 37 HIS C C 5.700 -0.019 0.079 1.00 . A A . 37 HIS C 1 1
4 5624 1 1 37 HIS CA C 6.901 0.898 -0.082 1.00 . A A . 37 HIS CA 1 1
4 5625 1 1 37 HIS CB C 7.086 1.229 -1.564 1.00 . A A . 37 HIS CB 1 1
4 5626 1 1 37 HIS CD2 C 9.434 2.256 -1.876 1.00 . A A . 37 HIS CD2 1 1
4 5627 1 1 37 HIS CE1 C 8.794 4.267 -2.407 1.00 . A A . 37 HIS CE1 1 1
4 5628 1 1 37 HIS CG C 8.082 2.315 -1.849 1.00 . A A . 37 HIS CG 1 1
4 5629 1 1 37 HIS H H 8.459 -0.524 0.009 1.00 . A A . 37 HIS H 1 1
4 5630 1 1 37 HIS HA H 6.725 1.810 0.467 1.00 . A A . 37 HIS HA 1 1
4 5631 1 1 37 HIS HB2 H 7.414 0.343 -2.077 1.00 . A A . 37 HIS HB2 1 1
4 5632 1 1 37 HIS HB3 H 6.136 1.534 -1.973 1.00 . A A . 37 HIS HB3 1 1
4 5633 1 1 37 HIS HD2 H 10.050 1.396 -1.658 1.00 . A A . 37 HIS HD2 1 1
4 5634 1 1 37 HIS HE1 H 8.822 5.307 -2.696 1.00 . A A . 37 HIS HE1 1 1
4 5635 1 1 37 HIS HE2 H 10.789 3.724 -2.534 1.00 . A A . 37 HIS HE2 1 1
4 5636 1 1 37 HIS N N 8.091 0.271 0.460 1.00 . A A . 37 HIS N 1 1
4 5637 1 1 37 HIS ND1 N 7.683 3.588 -2.183 1.00 . A A . 37 HIS ND1 1 1
4 5638 1 1 37 HIS NE2 N 9.879 3.504 -2.235 1.00 . A A . 37 HIS NE2 1 1
4 5639 1 1 37 HIS O O 5.835 -1.244 0.079 1.00 . A A . 37 HIS O 1 1
4 5640 1 1 38 HIS C C 2.491 -0.055 -0.932 1.00 . A A . 38 HIS C 1 1
4 5641 1 1 38 HIS CA C 3.295 -0.174 0.353 1.00 . A A . 38 HIS CA 1 1
4 5642 1 1 38 HIS CB C 2.493 0.339 1.556 1.00 . A A . 38 HIS CB 1 1
4 5643 1 1 38 HIS CD2 C 3.811 1.270 3.574 1.00 . A A . 38 HIS CD2 1 1
4 5644 1 1 38 HIS CE1 C 4.224 -0.637 4.542 1.00 . A A . 38 HIS CE1 1 1
4 5645 1 1 38 HIS CG C 3.255 0.270 2.846 1.00 . A A . 38 HIS CG 1 1
4 5646 1 1 38 HIS H H 4.494 1.556 0.185 1.00 . A A . 38 HIS H 1 1
4 5647 1 1 38 HIS HA H 3.554 -1.212 0.509 1.00 . A A . 38 HIS HA 1 1
4 5648 1 1 38 HIS HB2 H 2.222 1.372 1.385 1.00 . A A . 38 HIS HB2 1 1
4 5649 1 1 38 HIS HB3 H 1.595 -0.252 1.664 1.00 . A A . 38 HIS HB3 1 1
4 5650 1 1 38 HIS HD2 H 3.781 2.327 3.350 1.00 . A A . 38 HIS HD2 1 1
4 5651 1 1 38 HIS HE1 H 4.599 -1.366 5.243 1.00 . A A . 38 HIS HE1 1 1
4 5652 1 1 38 HIS HE2 H 4.780 1.152 5.435 1.00 . A A . 38 HIS HE2 1 1
4 5653 1 1 38 HIS N N 4.530 0.579 0.203 1.00 . A A . 38 HIS N 1 1
4 5654 1 1 38 HIS ND1 N 3.516 -0.932 3.466 1.00 . A A . 38 HIS ND1 1 1
4 5655 1 1 38 HIS NE2 N 4.426 0.683 4.650 1.00 . A A . 38 HIS NE2 1 1
4 5656 1 1 38 HIS O O 1.858 0.970 -1.195 1.00 . A A . 38 HIS O 1 1
4 5657 1 1 39 MET C C 0.814 -2.207 -3.116 1.00 . A A . 39 MET C 1 1
4 5658 1 1 39 MET CA C 1.845 -1.093 -3.016 1.00 . A A . 39 MET CA 1 1
4 5659 1 1 39 MET CB C 2.870 -1.234 -4.152 1.00 . A A . 39 MET CB 1 1
4 5660 1 1 39 MET CE C 4.141 -3.289 -6.785 1.00 . A A . 39 MET CE 1 1
4 5661 1 1 39 MET CG C 2.279 -1.737 -5.464 1.00 . A A . 39 MET CG 1 1
4 5662 1 1 39 MET H H 3.024 -1.905 -1.463 1.00 . A A . 39 MET H 1 1
4 5663 1 1 39 MET HA H 1.345 -0.143 -3.120 1.00 . A A . 39 MET HA 1 1
4 5664 1 1 39 MET HB2 H 3.323 -0.271 -4.334 1.00 . A A . 39 MET HB2 1 1
4 5665 1 1 39 MET HB3 H 3.639 -1.928 -3.839 1.00 . A A . 39 MET HB3 1 1
4 5666 1 1 39 MET HE1 H 4.528 -4.265 -7.031 1.00 . A A . 39 MET HE1 1 1
4 5667 1 1 39 MET HE2 H 4.882 -2.733 -6.229 1.00 . A A . 39 MET HE2 1 1
4 5668 1 1 39 MET HE3 H 3.899 -2.757 -7.696 1.00 . A A . 39 MET HE3 1 1
4 5669 1 1 39 MET HG2 H 1.206 -1.627 -5.422 1.00 . A A . 39 MET HG2 1 1
4 5670 1 1 39 MET HG3 H 2.667 -1.134 -6.275 1.00 . A A . 39 MET HG3 1 1
4 5671 1 1 39 MET N N 2.530 -1.099 -1.739 1.00 . A A . 39 MET N 1 1
4 5672 1 1 39 MET O O 1.045 -3.330 -2.671 1.00 . A A . 39 MET O 1 1
4 5673 1 1 39 MET SD S 2.666 -3.468 -5.793 1.00 . A A . 39 MET SD 1 1
4 5674 1 1 40 VAL C C -0.928 -3.745 -5.045 1.00 . A A . 40 VAL C 1 1
4 5675 1 1 40 VAL CA C -1.387 -2.846 -3.896 1.00 . A A . 40 VAL CA 1 1
4 5676 1 1 40 VAL CB C -2.734 -2.156 -4.224 1.00 . A A . 40 VAL CB 1 1
4 5677 1 1 40 VAL CG1 C -2.500 -0.862 -4.983 1.00 . A A . 40 VAL CG1 1 1
4 5678 1 1 40 VAL CG2 C -3.656 -3.074 -5.013 1.00 . A A . 40 VAL CG2 1 1
4 5679 1 1 40 VAL H H -0.490 -0.941 -3.930 1.00 . A A . 40 VAL H 1 1
4 5680 1 1 40 VAL HA H -1.503 -3.441 -3.000 1.00 . A A . 40 VAL HA 1 1
4 5681 1 1 40 VAL HB H -3.220 -1.912 -3.292 1.00 . A A . 40 VAL HB 1 1
4 5682 1 1 40 VAL HG11 H -3.435 -0.518 -5.394 1.00 . A A . 40 VAL HG11 1 1
4 5683 1 1 40 VAL HG12 H -1.795 -1.034 -5.781 1.00 . A A . 40 VAL HG12 1 1
4 5684 1 1 40 VAL HG13 H -2.108 -0.116 -4.309 1.00 . A A . 40 VAL HG13 1 1
4 5685 1 1 40 VAL HG21 H -4.346 -2.476 -5.595 1.00 . A A . 40 VAL HG21 1 1
4 5686 1 1 40 VAL HG22 H -4.209 -3.702 -4.330 1.00 . A A . 40 VAL HG22 1 1
4 5687 1 1 40 VAL HG23 H -3.067 -3.692 -5.675 1.00 . A A . 40 VAL HG23 1 1
4 5688 1 1 40 VAL N N -0.340 -1.871 -3.669 1.00 . A A . 40 VAL N 1 1
4 5689 1 1 40 VAL O O -0.681 -3.271 -6.150 1.00 . A A . 40 VAL O 1 1
4 5690 1 1 41 TRP C C -1.390 -6.512 -6.671 1.00 . A A . 41 TRP C 1 1
4 5691 1 1 41 TRP CA C -0.299 -5.981 -5.753 1.00 . A A . 41 TRP CA 1 1
4 5692 1 1 41 TRP CB C 0.383 -7.135 -5.028 1.00 . A A . 41 TRP CB 1 1
4 5693 1 1 41 TRP CD1 C 0.419 -9.399 -6.226 1.00 . A A . 41 TRP CD1 1 1
4 5694 1 1 41 TRP CD2 C 2.187 -8.099 -6.663 1.00 . A A . 41 TRP CD2 1 1
4 5695 1 1 41 TRP CE2 C 2.332 -9.304 -7.374 1.00 . A A . 41 TRP CE2 1 1
4 5696 1 1 41 TRP CE3 C 3.182 -7.125 -6.778 1.00 . A A . 41 TRP CE3 1 1
4 5697 1 1 41 TRP CG C 0.956 -8.179 -5.937 1.00 . A A . 41 TRP CG 1 1
4 5698 1 1 41 TRP CH2 C 4.386 -8.585 -8.289 1.00 . A A . 41 TRP CH2 1 1
4 5699 1 1 41 TRP CZ2 C 3.428 -9.555 -8.195 1.00 . A A . 41 TRP CZ2 1 1
4 5700 1 1 41 TRP CZ3 C 4.268 -7.376 -7.592 1.00 . A A . 41 TRP CZ3 1 1
4 5701 1 1 41 TRP H H -1.056 -5.349 -3.878 1.00 . A A . 41 TRP H 1 1
4 5702 1 1 41 TRP HA H 0.437 -5.471 -6.355 1.00 . A A . 41 TRP HA 1 1
4 5703 1 1 41 TRP HB2 H 1.195 -6.737 -4.435 1.00 . A A . 41 TRP HB2 1 1
4 5704 1 1 41 TRP HB3 H -0.333 -7.613 -4.369 1.00 . A A . 41 TRP HB3 1 1
4 5705 1 1 41 TRP HD1 H -0.517 -9.762 -5.826 1.00 . A A . 41 TRP HD1 1 1
4 5706 1 1 41 TRP HE1 H 1.068 -10.980 -7.453 1.00 . A A . 41 TRP HE1 1 1
4 5707 1 1 41 TRP HE3 H 3.107 -6.185 -6.250 1.00 . A A . 41 TRP HE3 1 1
4 5708 1 1 41 TRP HH2 H 5.253 -8.739 -8.912 1.00 . A A . 41 TRP HH2 1 1
4 5709 1 1 41 TRP HZ2 H 3.534 -10.482 -8.740 1.00 . A A . 41 TRP HZ2 1 1
4 5710 1 1 41 TRP HZ3 H 5.046 -6.634 -7.694 1.00 . A A . 41 TRP HZ3 1 1
4 5711 1 1 41 TRP N N -0.798 -5.028 -4.768 1.00 . A A . 41 TRP N 1 1
4 5712 1 1 41 TRP NE1 N 1.238 -10.079 -7.094 1.00 . A A . 41 TRP NE1 1 1
4 5713 1 1 41 TRP O O -1.138 -6.777 -7.846 1.00 . A A . 41 TRP O 1 1
4 5714 1 1 42 HIS C C -5.022 -6.707 -6.405 1.00 . A A . 42 HIS C 1 1
4 5715 1 1 42 HIS CA C -3.690 -7.182 -6.955 1.00 . A A . 42 HIS CA 1 1
4 5716 1 1 42 HIS CB C -3.642 -8.717 -6.967 1.00 . A A . 42 HIS CB 1 1
4 5717 1 1 42 HIS CD2 C -4.144 -9.731 -9.287 1.00 . A A . 42 HIS CD2 1 1
4 5718 1 1 42 HIS CE1 C -6.253 -10.162 -8.958 1.00 . A A . 42 HIS CE1 1 1
4 5719 1 1 42 HIS CG C -4.484 -9.352 -8.034 1.00 . A A . 42 HIS CG 1 1
4 5720 1 1 42 HIS H H -2.754 -6.416 -5.220 1.00 . A A . 42 HIS H 1 1
4 5721 1 1 42 HIS HA H -3.574 -6.807 -7.970 1.00 . A A . 42 HIS HA 1 1
4 5722 1 1 42 HIS HB2 H -2.623 -9.036 -7.118 1.00 . A A . 42 HIS HB2 1 1
4 5723 1 1 42 HIS HB3 H -3.987 -9.085 -6.011 1.00 . A A . 42 HIS HB3 1 1
4 5724 1 1 42 HIS HD2 H -3.170 -9.653 -9.743 1.00 . A A . 42 HIS HD2 1 1
4 5725 1 1 42 HIS HE1 H -7.271 -10.490 -9.124 1.00 . A A . 42 HIS HE1 1 1
4 5726 1 1 42 HIS HE2 H -5.314 -10.741 -10.713 1.00 . A A . 42 HIS HE2 1 1
4 5727 1 1 42 HIS N N -2.594 -6.662 -6.152 1.00 . A A . 42 HIS N 1 1
4 5728 1 1 42 HIS ND1 N -5.817 -9.628 -7.829 1.00 . A A . 42 HIS ND1 1 1
4 5729 1 1 42 HIS NE2 N -5.275 -10.243 -9.869 1.00 . A A . 42 HIS NE2 1 1
4 5730 1 1 42 HIS O O -5.135 -6.402 -5.218 1.00 . A A . 42 HIS O 1 1
4 5731 1 1 43 VAL C C -8.373 -7.175 -7.485 1.00 . A A . 43 VAL C 1 1
4 5732 1 1 43 VAL CA C -7.350 -6.205 -6.902 1.00 . A A . 43 VAL CA 1 1
4 5733 1 1 43 VAL CB C -7.669 -4.779 -7.411 1.00 . A A . 43 VAL CB 1 1
4 5734 1 1 43 VAL CG1 C -9.002 -4.299 -6.864 1.00 . A A . 43 VAL CG1 1 1
4 5735 1 1 43 VAL CG2 C -6.563 -3.803 -7.039 1.00 . A A . 43 VAL CG2 1 1
4 5736 1 1 43 VAL H H -5.845 -6.887 -8.212 1.00 . A A . 43 VAL H 1 1
4 5737 1 1 43 VAL HA H -7.420 -6.217 -5.823 1.00 . A A . 43 VAL HA 1 1
4 5738 1 1 43 VAL HB H -7.740 -4.813 -8.487 1.00 . A A . 43 VAL HB 1 1
4 5739 1 1 43 VAL HG11 H -9.785 -4.970 -7.185 1.00 . A A . 43 VAL HG11 1 1
4 5740 1 1 43 VAL HG12 H -9.206 -3.304 -7.233 1.00 . A A . 43 VAL HG12 1 1
4 5741 1 1 43 VAL HG13 H -8.963 -4.281 -5.785 1.00 . A A . 43 VAL HG13 1 1
4 5742 1 1 43 VAL HG21 H -6.758 -2.845 -7.499 1.00 . A A . 43 VAL HG21 1 1
4 5743 1 1 43 VAL HG22 H -5.615 -4.184 -7.388 1.00 . A A . 43 VAL HG22 1 1
4 5744 1 1 43 VAL HG23 H -6.531 -3.687 -5.965 1.00 . A A . 43 VAL HG23 1 1
4 5745 1 1 43 VAL N N -6.013 -6.630 -7.279 1.00 . A A . 43 VAL N 1 1
4 5746 1 1 43 VAL O O -8.389 -7.404 -8.697 1.00 . A A . 43 VAL O 1 1
4 5747 1 1 44 GLU C C -11.100 -8.085 -8.136 1.00 . A A . 44 GLU C 1 1
4 5748 1 1 44 GLU CA C -10.223 -8.687 -7.039 1.00 . A A . 44 GLU CA 1 1
4 5749 1 1 44 GLU CB C -11.065 -9.061 -5.827 1.00 . A A . 44 GLU CB 1 1
4 5750 1 1 44 GLU CD C -9.581 -10.982 -5.092 1.00 . A A . 44 GLU CD 1 1
4 5751 1 1 44 GLU CG C -10.273 -9.695 -4.691 1.00 . A A . 44 GLU CG 1 1
4 5752 1 1 44 GLU H H -9.139 -7.543 -5.669 1.00 . A A . 44 GLU H 1 1
4 5753 1 1 44 GLU HA H -9.736 -9.573 -7.418 1.00 . A A . 44 GLU HA 1 1
4 5754 1 1 44 GLU HB2 H -11.545 -8.171 -5.449 1.00 . A A . 44 GLU HB2 1 1
4 5755 1 1 44 GLU HB3 H -11.811 -9.748 -6.138 1.00 . A A . 44 GLU HB3 1 1
4 5756 1 1 44 GLU HG2 H -9.522 -8.994 -4.357 1.00 . A A . 44 GLU HG2 1 1
4 5757 1 1 44 GLU HG3 H -10.949 -9.907 -3.876 1.00 . A A . 44 GLU HG3 1 1
4 5758 1 1 44 GLU N N -9.205 -7.753 -6.624 1.00 . A A . 44 GLU N 1 1
4 5759 1 1 44 GLU O O -11.573 -6.952 -8.013 1.00 . A A . 44 GLU O 1 1
4 5760 1 1 44 GLU OE1 O -10.238 -11.853 -5.707 1.00 . A A . 44 GLU OE1 1 1
4 5761 1 1 44 GLU OE2 O -8.383 -11.140 -4.782 1.00 . A A . 44 GLU OE2 1 1
4 5762 1 1 45 ASP C C -13.527 -8.055 -9.903 1.00 . A A . 45 ASP C 1 1
4 5763 1 1 45 ASP CA C -12.111 -8.394 -10.339 1.00 . A A . 45 ASP CA 1 1
4 5764 1 1 45 ASP CB C -12.156 -9.461 -11.435 1.00 . A A . 45 ASP CB 1 1
4 5765 1 1 45 ASP CG C -10.875 -9.530 -12.238 1.00 . A A . 45 ASP CG 1 1
4 5766 1 1 45 ASP H H -10.903 -9.740 -9.236 1.00 . A A . 45 ASP H 1 1
4 5767 1 1 45 ASP HA H -11.650 -7.503 -10.739 1.00 . A A . 45 ASP HA 1 1
4 5768 1 1 45 ASP HB2 H -12.325 -10.426 -10.982 1.00 . A A . 45 ASP HB2 1 1
4 5769 1 1 45 ASP HB3 H -12.970 -9.239 -12.110 1.00 . A A . 45 ASP HB3 1 1
4 5770 1 1 45 ASP N N -11.305 -8.846 -9.205 1.00 . A A . 45 ASP N 1 1
4 5771 1 1 45 ASP O O -14.285 -8.930 -9.477 1.00 . A A . 45 ASP O 1 1
4 5772 1 1 45 ASP OD1 O -10.705 -8.717 -13.173 1.00 . A A . 45 ASP OD1 1 1
4 5773 1 1 45 ASP OD2 O -10.037 -10.408 -11.947 1.00 . A A . 45 ASP OD2 1 1
4 5774 1 1 46 GLY C C -15.349 -6.181 -8.111 1.00 . A A . 46 GLY C 1 1
4 5775 1 1 46 GLY CA C -15.198 -6.336 -9.613 1.00 . A A . 46 GLY CA 1 1
4 5776 1 1 46 GLY H H -13.221 -6.127 -10.343 1.00 . A A . 46 GLY H 1 1
4 5777 1 1 46 GLY HA2 H -15.397 -5.384 -10.084 1.00 . A A . 46 GLY HA2 1 1
4 5778 1 1 46 GLY HA3 H -15.921 -7.056 -9.964 1.00 . A A . 46 GLY HA3 1 1
4 5779 1 1 46 GLY N N -13.874 -6.778 -9.998 1.00 . A A . 46 GLY N 1 1
4 5780 1 1 46 GLY O O -16.465 -6.052 -7.604 1.00 . A A . 46 GLY O 1 1
4 5781 1 1 47 GLY C C -14.480 -4.622 -5.525 1.00 . A A . 47 GLY C 1 1
4 5782 1 1 47 GLY CA C -14.252 -6.059 -5.955 1.00 . A A . 47 GLY CA 1 1
4 5783 1 1 47 GLY H H -13.366 -6.308 -7.862 1.00 . A A . 47 GLY H 1 1
4 5784 1 1 47 GLY HA2 H -15.045 -6.677 -5.554 1.00 . A A . 47 GLY HA2 1 1
4 5785 1 1 47 GLY HA3 H -13.309 -6.397 -5.554 1.00 . A A . 47 GLY HA3 1 1
4 5786 1 1 47 GLY N N -14.226 -6.198 -7.398 1.00 . A A . 47 GLY N 1 1
4 5787 1 1 47 GLY O O -14.536 -3.728 -6.367 1.00 . A A . 47 GLY O 1 1
4 5788 1 1 48 PRO C C -13.745 -2.061 -4.098 1.00 . A A . 48 PRO C 1 1
4 5789 1 1 48 PRO CA C -14.819 -3.026 -3.671 1.00 . A A . 48 PRO CA 1 1
4 5790 1 1 48 PRO CB C -14.730 -3.253 -2.167 1.00 . A A . 48 PRO CB 1 1
4 5791 1 1 48 PRO CD C -14.434 -5.349 -3.137 1.00 . A A . 48 PRO CD 1 1
4 5792 1 1 48 PRO CG C -15.101 -4.660 -2.002 1.00 . A A . 48 PRO CG 1 1
4 5793 1 1 48 PRO HA H -15.793 -2.643 -3.935 1.00 . A A . 48 PRO HA 1 1
4 5794 1 1 48 PRO HB2 H -13.719 -3.095 -1.847 1.00 . A A . 48 PRO HB2 1 1
4 5795 1 1 48 PRO HB3 H -15.403 -2.592 -1.646 1.00 . A A . 48 PRO HB3 1 1
4 5796 1 1 48 PRO HD2 H -13.395 -5.536 -2.914 1.00 . A A . 48 PRO HD2 1 1
4 5797 1 1 48 PRO HD3 H -14.939 -6.253 -3.370 1.00 . A A . 48 PRO HD3 1 1
4 5798 1 1 48 PRO HG2 H -14.742 -5.037 -1.057 1.00 . A A . 48 PRO HG2 1 1
4 5799 1 1 48 PRO HG3 H -16.157 -4.762 -2.080 1.00 . A A . 48 PRO HG3 1 1
4 5800 1 1 48 PRO N N -14.579 -4.366 -4.215 1.00 . A A . 48 PRO N 1 1
4 5801 1 1 48 PRO O O -14.021 -0.973 -4.597 1.00 . A A . 48 PRO O 1 1
4 5802 1 1 49 ALA C C -11.346 -1.404 -5.755 1.00 . A A . 49 ALA C 1 1
4 5803 1 1 49 ALA CA C -11.361 -1.669 -4.259 1.00 . A A . 49 ALA CA 1 1
4 5804 1 1 49 ALA CB C -10.066 -2.340 -3.820 1.00 . A A . 49 ALA CB 1 1
4 5805 1 1 49 ALA H H -12.382 -3.349 -3.440 1.00 . A A . 49 ALA H 1 1
4 5806 1 1 49 ALA HA H -11.454 -0.725 -3.748 1.00 . A A . 49 ALA HA 1 1
4 5807 1 1 49 ALA HB1 H -10.010 -3.328 -4.248 1.00 . A A . 49 ALA HB1 1 1
4 5808 1 1 49 ALA HB2 H -10.044 -2.413 -2.743 1.00 . A A . 49 ALA HB2 1 1
4 5809 1 1 49 ALA HB3 H -9.226 -1.752 -4.158 1.00 . A A . 49 ALA HB3 1 1
4 5810 1 1 49 ALA N N -12.512 -2.480 -3.889 1.00 . A A . 49 ALA N 1 1
4 5811 1 1 49 ALA O O -10.983 -0.316 -6.199 1.00 . A A . 49 ALA O 1 1
4 5812 1 1 50 SER C C -12.865 -1.220 -8.338 1.00 . A A . 50 SER C 1 1
4 5813 1 1 50 SER CA C -11.832 -2.276 -7.965 1.00 . A A . 50 SER CA 1 1
4 5814 1 1 50 SER CB C -12.227 -3.617 -8.568 1.00 . A A . 50 SER CB 1 1
4 5815 1 1 50 SER H H -12.035 -3.238 -6.100 1.00 . A A . 50 SER H 1 1
4 5816 1 1 50 SER HA H -10.861 -1.982 -8.333 1.00 . A A . 50 SER HA 1 1
4 5817 1 1 50 SER HB2 H -12.139 -4.385 -7.815 1.00 . A A . 50 SER HB2 1 1
4 5818 1 1 50 SER HB3 H -13.252 -3.556 -8.902 1.00 . A A . 50 SER HB3 1 1
4 5819 1 1 50 SER HG H -11.461 -3.274 -10.341 1.00 . A A . 50 SER HG 1 1
4 5820 1 1 50 SER N N -11.765 -2.396 -6.519 1.00 . A A . 50 SER N 1 1
4 5821 1 1 50 SER O O -12.689 -0.450 -9.282 1.00 . A A . 50 SER O 1 1
4 5822 1 1 50 SER OG O -11.398 -3.959 -9.663 1.00 . A A . 50 SER OG 1 1
4 5823 1 1 51 GLU C C -14.621 1.142 -7.323 1.00 . A A . 51 GLU C 1 1
4 5824 1 1 51 GLU CA C -15.036 -0.249 -7.771 1.00 . A A . 51 GLU CA 1 1
4 5825 1 1 51 GLU CB C -16.276 -0.682 -6.988 1.00 . A A . 51 GLU CB 1 1
4 5826 1 1 51 GLU CD C -18.286 -2.188 -7.030 1.00 . A A . 51 GLU CD 1 1
4 5827 1 1 51 GLU CG C -16.829 -2.032 -7.402 1.00 . A A . 51 GLU CG 1 1
4 5828 1 1 51 GLU H H -14.006 -1.847 -6.833 1.00 . A A . 51 GLU H 1 1
4 5829 1 1 51 GLU HA H -15.266 -0.223 -8.821 1.00 . A A . 51 GLU HA 1 1
4 5830 1 1 51 GLU HB2 H -16.024 -0.733 -5.937 1.00 . A A . 51 GLU HB2 1 1
4 5831 1 1 51 GLU HB3 H -17.051 0.059 -7.125 1.00 . A A . 51 GLU HB3 1 1
4 5832 1 1 51 GLU HG2 H -16.728 -2.137 -8.469 1.00 . A A . 51 GLU HG2 1 1
4 5833 1 1 51 GLU HG3 H -16.261 -2.807 -6.908 1.00 . A A . 51 GLU HG3 1 1
4 5834 1 1 51 GLU N N -13.944 -1.197 -7.567 1.00 . A A . 51 GLU N 1 1
4 5835 1 1 51 GLU O O -15.103 2.152 -7.837 1.00 . A A . 51 GLU O 1 1
4 5836 1 1 51 GLU OE1 O -19.077 -1.273 -7.331 1.00 . A A . 51 GLU OE1 1 1
4 5837 1 1 51 GLU OE2 O -18.650 -3.225 -6.437 1.00 . A A . 51 GLU OE2 1 1
4 5838 1 1 52 ALA C C -12.203 3.041 -6.740 1.00 . A A . 52 ALA C 1 1
4 5839 1 1 52 ALA CA C -13.230 2.420 -5.805 1.00 . A A . 52 ALA CA 1 1
4 5840 1 1 52 ALA CB C -12.643 2.166 -4.432 1.00 . A A . 52 ALA CB 1 1
4 5841 1 1 52 ALA H H -13.404 0.330 -5.977 1.00 . A A . 52 ALA H 1 1
4 5842 1 1 52 ALA HA H -14.059 3.100 -5.694 1.00 . A A . 52 ALA HA 1 1
4 5843 1 1 52 ALA HB1 H -11.769 1.540 -4.527 1.00 . A A . 52 ALA HB1 1 1
4 5844 1 1 52 ALA HB2 H -13.377 1.668 -3.812 1.00 . A A . 52 ALA HB2 1 1
4 5845 1 1 52 ALA HB3 H -12.365 3.106 -3.978 1.00 . A A . 52 ALA HB3 1 1
4 5846 1 1 52 ALA N N -13.732 1.177 -6.349 1.00 . A A . 52 ALA N 1 1
4 5847 1 1 52 ALA O O -11.958 4.246 -6.697 1.00 . A A . 52 ALA O 1 1
4 5848 1 1 53 GLY C C -9.199 2.357 -8.171 1.00 . A A . 53 GLY C 1 1
4 5849 1 1 53 GLY CA C -10.628 2.707 -8.525 1.00 . A A . 53 GLY CA 1 1
4 5850 1 1 53 GLY H H -11.831 1.263 -7.573 1.00 . A A . 53 GLY H 1 1
4 5851 1 1 53 GLY HA2 H -10.850 2.302 -9.501 1.00 . A A . 53 GLY HA2 1 1
4 5852 1 1 53 GLY HA3 H -10.719 3.775 -8.566 1.00 . A A . 53 GLY HA3 1 1
4 5853 1 1 53 GLY N N -11.603 2.212 -7.583 1.00 . A A . 53 GLY N 1 1
4 5854 1 1 53 GLY O O -8.268 2.881 -8.780 1.00 . A A . 53 GLY O 1 1
4 5855 1 1 54 LEU C C -7.017 0.283 -7.891 1.00 . A A . 54 LEU C 1 1
4 5856 1 1 54 LEU CA C -7.668 1.092 -6.781 1.00 . A A . 54 LEU CA 1 1
4 5857 1 1 54 LEU CB C -7.705 0.269 -5.495 1.00 . A A . 54 LEU CB 1 1
4 5858 1 1 54 LEU CD1 C -6.446 -0.478 -3.456 1.00 . A A . 54 LEU CD1 1 1
4 5859 1 1 54 LEU CD2 C -5.373 1.102 -5.049 1.00 . A A . 54 LEU CD2 1 1
4 5860 1 1 54 LEU CG C -6.684 0.667 -4.421 1.00 . A A . 54 LEU CG 1 1
4 5861 1 1 54 LEU H H -9.786 1.117 -6.716 1.00 . A A . 54 LEU H 1 1
4 5862 1 1 54 LEU HA H -7.086 1.990 -6.611 1.00 . A A . 54 LEU HA 1 1
4 5863 1 1 54 LEU HB2 H -8.687 0.366 -5.075 1.00 . A A . 54 LEU HB2 1 1
4 5864 1 1 54 LEU HB3 H -7.544 -0.765 -5.751 1.00 . A A . 54 LEU HB3 1 1
4 5865 1 1 54 LEU HD11 H -7.393 -0.819 -3.059 1.00 . A A . 54 LEU HD11 1 1
4 5866 1 1 54 LEU HD12 H -5.814 -0.138 -2.645 1.00 . A A . 54 LEU HD12 1 1
4 5867 1 1 54 LEU HD13 H -5.958 -1.290 -3.974 1.00 . A A . 54 LEU HD13 1 1
4 5868 1 1 54 LEU HD21 H -5.511 2.047 -5.549 1.00 . A A . 54 LEU HD21 1 1
4 5869 1 1 54 LEU HD22 H -5.058 0.361 -5.768 1.00 . A A . 54 LEU HD22 1 1
4 5870 1 1 54 LEU HD23 H -4.621 1.206 -4.282 1.00 . A A . 54 LEU HD23 1 1
4 5871 1 1 54 LEU HG H -7.076 1.500 -3.857 1.00 . A A . 54 LEU HG 1 1
4 5872 1 1 54 LEU N N -9.010 1.494 -7.183 1.00 . A A . 54 LEU N 1 1
4 5873 1 1 54 LEU O O -7.617 -0.639 -8.441 1.00 . A A . 54 LEU O 1 1
4 5874 1 1 55 ARG C C -3.825 -0.732 -8.690 1.00 . A A . 55 ARG C 1 1
4 5875 1 1 55 ARG CA C -5.052 -0.042 -9.260 1.00 . A A . 55 ARG CA 1 1
4 5876 1 1 55 ARG CB C -4.642 0.965 -10.330 1.00 . A A . 55 ARG CB 1 1
4 5877 1 1 55 ARG CD C -6.737 1.156 -11.704 1.00 . A A . 55 ARG CD 1 1
4 5878 1 1 55 ARG CG C -5.781 1.872 -10.762 1.00 . A A . 55 ARG CG 1 1
4 5879 1 1 55 ARG CZ C -9.201 1.241 -11.871 1.00 . A A . 55 ARG CZ 1 1
4 5880 1 1 55 ARG H H -5.364 1.365 -7.714 1.00 . A A . 55 ARG H 1 1
4 5881 1 1 55 ARG HA H -5.702 -0.785 -9.702 1.00 . A A . 55 ARG HA 1 1
4 5882 1 1 55 ARG HB2 H -3.842 1.582 -9.943 1.00 . A A . 55 ARG HB2 1 1
4 5883 1 1 55 ARG HB3 H -4.287 0.429 -11.198 1.00 . A A . 55 ARG HB3 1 1
4 5884 1 1 55 ARG HD2 H -6.277 1.087 -12.679 1.00 . A A . 55 ARG HD2 1 1
4 5885 1 1 55 ARG HD3 H -6.919 0.163 -11.322 1.00 . A A . 55 ARG HD3 1 1
4 5886 1 1 55 ARG HE H -7.988 2.839 -11.907 1.00 . A A . 55 ARG HE 1 1
4 5887 1 1 55 ARG HG2 H -6.327 2.185 -9.885 1.00 . A A . 55 ARG HG2 1 1
4 5888 1 1 55 ARG HG3 H -5.370 2.734 -11.257 1.00 . A A . 55 ARG HG3 1 1
4 5889 1 1 55 ARG HH11 H -8.435 -0.628 -11.666 1.00 . A A . 55 ARG HH11 1 1
4 5890 1 1 55 ARG HH12 H -10.161 -0.547 -11.799 1.00 . A A . 55 ARG HH12 1 1
4 5891 1 1 55 ARG HH21 H -10.266 2.955 -12.075 1.00 . A A . 55 ARG HH21 1 1
4 5892 1 1 55 ARG HH22 H -11.208 1.496 -12.040 1.00 . A A . 55 ARG HH22 1 1
4 5893 1 1 55 ARG N N -5.790 0.633 -8.209 1.00 . A A . 55 ARG N 1 1
4 5894 1 1 55 ARG NE N -8.016 1.856 -11.836 1.00 . A A . 55 ARG NE 1 1
4 5895 1 1 55 ARG NH1 N -9.271 -0.083 -11.771 1.00 . A A . 55 ARG NH1 1 1
4 5896 1 1 55 ARG NH2 N -10.314 1.954 -12.004 1.00 . A A . 55 ARG NH2 1 1
4 5897 1 1 55 ARG O O -3.065 -0.135 -7.929 1.00 . A A . 55 ARG O 1 1
4 5898 1 1 56 GLN C C -1.229 -2.322 -9.269 1.00 . A A . 56 GLN C 1 1
4 5899 1 1 56 GLN CA C -2.507 -2.760 -8.567 1.00 . A A . 56 GLN CA 1 1
4 5900 1 1 56 GLN CB C -2.708 -4.269 -8.743 1.00 . A A . 56 GLN CB 1 1
4 5901 1 1 56 GLN CD C -3.699 -6.044 -10.248 1.00 . A A . 56 GLN CD 1 1
4 5902 1 1 56 GLN CG C -3.849 -4.657 -9.647 1.00 . A A . 56 GLN CG 1 1
4 5903 1 1 56 GLN H H -4.292 -2.410 -9.650 1.00 . A A . 56 GLN H 1 1
4 5904 1 1 56 GLN HA H -2.403 -2.550 -7.518 1.00 . A A . 56 GLN HA 1 1
4 5905 1 1 56 GLN HB2 H -1.802 -4.694 -9.146 1.00 . A A . 56 GLN HB2 1 1
4 5906 1 1 56 GLN HB3 H -2.891 -4.704 -7.780 1.00 . A A . 56 GLN HB3 1 1
4 5907 1 1 56 GLN HE21 H -1.727 -5.831 -10.362 1.00 . A A . 56 GLN HE21 1 1
4 5908 1 1 56 GLN HE22 H -2.353 -7.336 -10.934 1.00 . A A . 56 GLN HE22 1 1
4 5909 1 1 56 GLN HG2 H -4.767 -4.625 -9.084 1.00 . A A . 56 GLN HG2 1 1
4 5910 1 1 56 GLN HG3 H -3.893 -3.949 -10.432 1.00 . A A . 56 GLN HG3 1 1
4 5911 1 1 56 GLN N N -3.647 -1.993 -9.049 1.00 . A A . 56 GLN N 1 1
4 5912 1 1 56 GLN NE2 N -2.469 -6.443 -10.543 1.00 . A A . 56 GLN NE2 1 1
4 5913 1 1 56 GLN O O -1.196 -2.186 -10.493 1.00 . A A . 56 GLN O 1 1
4 5914 1 1 56 GLN OE1 O -4.685 -6.748 -10.456 1.00 . A A . 56 GLN OE1 1 1
4 5915 1 1 57 GLY C C 1.360 -0.216 -8.786 1.00 . A A . 57 GLY C 1 1
4 5916 1 1 57 GLY CA C 1.092 -1.690 -9.012 1.00 . A A . 57 GLY CA 1 1
4 5917 1 1 57 GLY H H -0.283 -2.262 -7.513 1.00 . A A . 57 GLY H 1 1
4 5918 1 1 57 GLY HA2 H 1.870 -2.262 -8.528 1.00 . A A . 57 GLY HA2 1 1
4 5919 1 1 57 GLY HA3 H 1.120 -1.895 -10.068 1.00 . A A . 57 GLY HA3 1 1
4 5920 1 1 57 GLY N N -0.186 -2.110 -8.480 1.00 . A A . 57 GLY N 1 1
4 5921 1 1 57 GLY O O 2.364 0.311 -9.259 1.00 . A A . 57 GLY O 1 1
4 5922 1 1 58 ASP C C 1.429 2.036 -6.517 1.00 . A A . 58 ASP C 1 1
4 5923 1 1 58 ASP CA C 0.613 1.878 -7.789 1.00 . A A . 58 ASP CA 1 1
4 5924 1 1 58 ASP CB C -0.736 2.574 -7.581 1.00 . A A . 58 ASP CB 1 1
4 5925 1 1 58 ASP CG C -1.626 2.588 -8.815 1.00 . A A . 58 ASP CG 1 1
4 5926 1 1 58 ASP H H -0.368 -0.001 -7.795 1.00 . A A . 58 ASP H 1 1
4 5927 1 1 58 ASP HA H 1.138 2.343 -8.610 1.00 . A A . 58 ASP HA 1 1
4 5928 1 1 58 ASP HB2 H -1.257 2.082 -6.773 1.00 . A A . 58 ASP HB2 1 1
4 5929 1 1 58 ASP HB3 H -0.550 3.600 -7.294 1.00 . A A . 58 ASP HB3 1 1
4 5930 1 1 58 ASP N N 0.446 0.458 -8.092 1.00 . A A . 58 ASP N 1 1
4 5931 1 1 58 ASP O O 2.226 1.172 -6.164 1.00 . A A . 58 ASP O 1 1
4 5932 1 1 58 ASP OD1 O -1.316 1.885 -9.801 1.00 . A A . 58 ASP OD1 1 1
4 5933 1 1 58 ASP OD2 O -2.638 3.323 -8.804 1.00 . A A . 58 ASP OD2 1 1
4 5934 1 1 59 LEU C C 0.956 4.059 -3.620 1.00 . A A . 59 LEU C 1 1
4 5935 1 1 59 LEU CA C 1.902 3.399 -4.591 1.00 . A A . 59 LEU CA 1 1
4 5936 1 1 59 LEU CB C 3.108 4.307 -4.804 1.00 . A A . 59 LEU CB 1 1
4 5937 1 1 59 LEU CD1 C 5.571 4.601 -5.096 1.00 . A A . 59 LEU CD1 1 1
4 5938 1 1 59 LEU CD2 C 4.690 2.586 -3.903 1.00 . A A . 59 LEU CD2 1 1
4 5939 1 1 59 LEU CG C 4.435 3.594 -5.017 1.00 . A A . 59 LEU CG 1 1
4 5940 1 1 59 LEU H H 0.588 3.799 -6.153 1.00 . A A . 59 LEU H 1 1
4 5941 1 1 59 LEU HA H 2.225 2.454 -4.195 1.00 . A A . 59 LEU HA 1 1
4 5942 1 1 59 LEU HB2 H 2.914 4.925 -5.668 1.00 . A A . 59 LEU HB2 1 1
4 5943 1 1 59 LEU HB3 H 3.204 4.947 -3.940 1.00 . A A . 59 LEU HB3 1 1
4 5944 1 1 59 LEU HD11 H 5.375 5.306 -5.891 1.00 . A A . 59 LEU HD11 1 1
4 5945 1 1 59 LEU HD12 H 6.499 4.084 -5.295 1.00 . A A . 59 LEU HD12 1 1
4 5946 1 1 59 LEU HD13 H 5.650 5.130 -4.159 1.00 . A A . 59 LEU HD13 1 1
4 5947 1 1 59 LEU HD21 H 4.051 1.728 -4.039 1.00 . A A . 59 LEU HD21 1 1
4 5948 1 1 59 LEU HD22 H 4.480 3.044 -2.948 1.00 . A A . 59 LEU HD22 1 1
4 5949 1 1 59 LEU HD23 H 5.724 2.273 -3.932 1.00 . A A . 59 LEU HD23 1 1
4 5950 1 1 59 LEU HG H 4.393 3.060 -5.951 1.00 . A A . 59 LEU HG 1 1
4 5951 1 1 59 LEU N N 1.219 3.137 -5.824 1.00 . A A . 59 LEU N 1 1
4 5952 1 1 59 LEU O O 0.450 5.149 -3.878 1.00 . A A . 59 LEU O 1 1
4 5953 1 1 60 ILE C C 0.642 4.868 -0.635 1.00 . A A . 60 ILE C 1 1
4 5954 1 1 60 ILE CA C -0.186 3.943 -1.520 1.00 . A A . 60 ILE CA 1 1
4 5955 1 1 60 ILE CB C -0.856 2.852 -0.663 1.00 . A A . 60 ILE CB 1 1
4 5956 1 1 60 ILE CD1 C -2.125 0.652 -0.893 1.00 . A A . 60 ILE CD1 1 1
4 5957 1 1 60 ILE CG1 C -1.753 1.968 -1.539 1.00 . A A . 60 ILE CG1 1 1
4 5958 1 1 60 ILE CG2 C -1.652 3.483 0.470 1.00 . A A . 60 ILE CG2 1 1
4 5959 1 1 60 ILE H H 1.045 2.482 -2.418 1.00 . A A . 60 ILE H 1 1
4 5960 1 1 60 ILE HA H -0.952 4.519 -2.023 1.00 . A A . 60 ILE HA 1 1
4 5961 1 1 60 ILE HB H -0.079 2.243 -0.226 1.00 . A A . 60 ILE HB 1 1
4 5962 1 1 60 ILE HD11 H -2.832 0.829 -0.096 1.00 . A A . 60 ILE HD11 1 1
4 5963 1 1 60 ILE HD12 H -1.238 0.184 -0.489 1.00 . A A . 60 ILE HD12 1 1
4 5964 1 1 60 ILE HD13 H -2.571 0.003 -1.632 1.00 . A A . 60 ILE HD13 1 1
4 5965 1 1 60 ILE HG12 H -2.669 2.497 -1.759 1.00 . A A . 60 ILE HG12 1 1
4 5966 1 1 60 ILE HG13 H -1.241 1.749 -2.462 1.00 . A A . 60 ILE HG13 1 1
4 5967 1 1 60 ILE HG21 H -2.127 2.706 1.053 1.00 . A A . 60 ILE HG21 1 1
4 5968 1 1 60 ILE HG22 H -2.405 4.137 0.059 1.00 . A A . 60 ILE HG22 1 1
4 5969 1 1 60 ILE HG23 H -0.987 4.053 1.104 1.00 . A A . 60 ILE HG23 1 1
4 5970 1 1 60 ILE N N 0.674 3.382 -2.535 1.00 . A A . 60 ILE N 1 1
4 5971 1 1 60 ILE O O 1.573 4.426 0.038 1.00 . A A . 60 ILE O 1 1
4 5972 1 1 61 THR C C 0.383 7.430 1.451 1.00 . A A . 61 THR C 1 1
4 5973 1 1 61 THR CA C 1.068 7.119 0.121 1.00 . A A . 61 THR CA 1 1
4 5974 1 1 61 THR CB C 1.315 8.418 -0.684 1.00 . A A . 61 THR CB 1 1
4 5975 1 1 61 THR CG2 C 0.024 8.960 -1.284 1.00 . A A . 61 THR CG2 1 1
4 5976 1 1 61 THR H H -0.430 6.449 -1.214 1.00 . A A . 61 THR H 1 1
4 5977 1 1 61 THR HA H 2.031 6.681 0.337 1.00 . A A . 61 THR HA 1 1
4 5978 1 1 61 THR HB H 1.994 8.189 -1.492 1.00 . A A . 61 THR HB 1 1
4 5979 1 1 61 THR HG1 H 1.228 9.889 0.628 1.00 . A A . 61 THR HG1 1 1
4 5980 1 1 61 THR HG21 H 0.239 9.855 -1.849 1.00 . A A . 61 THR HG21 1 1
4 5981 1 1 61 THR HG22 H -0.671 9.193 -0.491 1.00 . A A . 61 THR HG22 1 1
4 5982 1 1 61 THR HG23 H -0.410 8.216 -1.938 1.00 . A A . 61 THR HG23 1 1
4 5983 1 1 61 THR N N 0.324 6.150 -0.659 1.00 . A A . 61 THR N 1 1
4 5984 1 1 61 THR O O 1.053 7.649 2.462 1.00 . A A . 61 THR O 1 1
4 5985 1 1 61 THR OG1 O 1.918 9.417 0.147 1.00 . A A . 61 THR OG1 1 1
4 5986 1 1 62 HIS C C -2.900 6.836 2.822 1.00 . A A . 62 HIS C 1 1
4 5987 1 1 62 HIS CA C -1.671 7.717 2.702 1.00 . A A . 62 HIS CA 1 1
4 5988 1 1 62 HIS CB C -2.103 9.190 2.789 1.00 . A A . 62 HIS CB 1 1
4 5989 1 1 62 HIS CD2 C -0.248 10.653 3.839 1.00 . A A . 62 HIS CD2 1 1
4 5990 1 1 62 HIS CE1 C 0.457 11.585 2.000 1.00 . A A . 62 HIS CE1 1 1
4 5991 1 1 62 HIS CG C -0.973 10.180 2.796 1.00 . A A . 62 HIS CG 1 1
4 5992 1 1 62 HIS H H -1.440 7.201 0.651 1.00 . A A . 62 HIS H 1 1
4 5993 1 1 62 HIS HA H -1.011 7.498 3.529 1.00 . A A . 62 HIS HA 1 1
4 5994 1 1 62 HIS HB2 H -2.739 9.420 1.955 1.00 . A A . 62 HIS HB2 1 1
4 5995 1 1 62 HIS HB3 H -2.664 9.331 3.702 1.00 . A A . 62 HIS HB3 1 1
4 5996 1 1 62 HIS HD2 H -0.365 10.390 4.881 1.00 . A A . 62 HIS HD2 1 1
4 5997 1 1 62 HIS HE1 H 1.025 12.200 1.317 1.00 . A A . 62 HIS HE1 1 1
4 5998 1 1 62 HIS HE2 H 1.294 12.089 3.834 1.00 . A A . 62 HIS HE2 1 1
4 5999 1 1 62 HIS N N -0.943 7.427 1.468 1.00 . A A . 62 HIS N 1 1
4 6000 1 1 62 HIS ND1 N -0.523 10.772 1.635 1.00 . A A . 62 HIS ND1 1 1
4 6001 1 1 62 HIS NE2 N 0.655 11.543 3.322 1.00 . A A . 62 HIS NE2 1 1
4 6002 1 1 62 HIS O O -3.506 6.450 1.819 1.00 . A A . 62 HIS O 1 1
4 6003 1 1 63 VAL C C -5.299 6.415 5.350 1.00 . A A . 63 VAL C 1 1
4 6004 1 1 63 VAL CA C -4.419 5.701 4.339 1.00 . A A . 63 VAL CA 1 1
4 6005 1 1 63 VAL CB C -4.027 4.320 4.898 1.00 . A A . 63 VAL CB 1 1
4 6006 1 1 63 VAL CG1 C -5.259 3.566 5.369 1.00 . A A . 63 VAL CG1 1 1
4 6007 1 1 63 VAL CG2 C -3.270 3.509 3.853 1.00 . A A . 63 VAL CG2 1 1
4 6008 1 1 63 VAL H H -2.709 6.846 4.803 1.00 . A A . 63 VAL H 1 1
4 6009 1 1 63 VAL HA H -4.970 5.563 3.420 1.00 . A A . 63 VAL HA 1 1
4 6010 1 1 63 VAL HB H -3.377 4.472 5.747 1.00 . A A . 63 VAL HB 1 1
4 6011 1 1 63 VAL HG11 H -5.855 3.281 4.516 1.00 . A A . 63 VAL HG11 1 1
4 6012 1 1 63 VAL HG12 H -5.841 4.200 6.020 1.00 . A A . 63 VAL HG12 1 1
4 6013 1 1 63 VAL HG13 H -4.954 2.682 5.908 1.00 . A A . 63 VAL HG13 1 1
4 6014 1 1 63 VAL HG21 H -2.911 2.592 4.298 1.00 . A A . 63 VAL HG21 1 1
4 6015 1 1 63 VAL HG22 H -2.432 4.084 3.489 1.00 . A A . 63 VAL HG22 1 1
4 6016 1 1 63 VAL HG23 H -3.931 3.277 3.030 1.00 . A A . 63 VAL HG23 1 1
4 6017 1 1 63 VAL N N -3.253 6.518 4.054 1.00 . A A . 63 VAL N 1 1
4 6018 1 1 63 VAL O O -4.871 6.670 6.475 1.00 . A A . 63 VAL O 1 1
4 6019 1 1 64 ASN C C -6.936 8.836 6.169 1.00 . A A . 64 ASN C 1 1
4 6020 1 1 64 ASN CA C -7.471 7.460 5.794 1.00 . A A . 64 ASN CA 1 1
4 6021 1 1 64 ASN CB C -7.777 6.650 7.058 1.00 . A A . 64 ASN CB 1 1
4 6022 1 1 64 ASN CG C -8.549 5.383 6.765 1.00 . A A . 64 ASN CG 1 1
4 6023 1 1 64 ASN H H -6.782 6.531 4.010 1.00 . A A . 64 ASN H 1 1
4 6024 1 1 64 ASN HA H -8.383 7.588 5.230 1.00 . A A . 64 ASN HA 1 1
4 6025 1 1 64 ASN HB2 H -6.849 6.376 7.535 1.00 . A A . 64 ASN HB2 1 1
4 6026 1 1 64 ASN HB3 H -8.359 7.256 7.733 1.00 . A A . 64 ASN HB3 1 1
4 6027 1 1 64 ASN HD21 H -7.563 4.421 8.202 1.00 . A A . 64 ASN HD21 1 1
4 6028 1 1 64 ASN HD22 H -8.733 3.492 7.339 1.00 . A A . 64 ASN HD22 1 1
4 6029 1 1 64 ASN N N -6.515 6.758 4.934 1.00 . A A . 64 ASN N 1 1
4 6030 1 1 64 ASN ND2 N -8.254 4.326 7.509 1.00 . A A . 64 ASN ND2 1 1
4 6031 1 1 64 ASN O O -7.355 9.432 7.162 1.00 . A A . 64 ASN O 1 1
4 6032 1 1 64 ASN OD1 O -9.401 5.352 5.876 1.00 . A A . 64 ASN OD1 1 1
4 6033 1 1 65 GLY C C -4.237 10.560 6.550 1.00 . A A . 65 GLY C 1 1
4 6034 1 1 65 GLY CA C -5.413 10.626 5.596 1.00 . A A . 65 GLY CA 1 1
4 6035 1 1 65 GLY H H -5.736 8.806 4.575 1.00 . A A . 65 GLY H 1 1
4 6036 1 1 65 GLY HA2 H -5.074 11.032 4.654 1.00 . A A . 65 GLY HA2 1 1
4 6037 1 1 65 GLY HA3 H -6.163 11.285 6.010 1.00 . A A . 65 GLY HA3 1 1
4 6038 1 1 65 GLY N N -6.010 9.331 5.358 1.00 . A A . 65 GLY N 1 1
4 6039 1 1 65 GLY O O -3.890 11.559 7.182 1.00 . A A . 65 GLY O 1 1
4 6040 1 1 66 GLU C C -1.229 8.842 6.775 1.00 . A A . 66 GLU C 1 1
4 6041 1 1 66 GLU CA C -2.488 9.209 7.553 1.00 . A A . 66 GLU CA 1 1
4 6042 1 1 66 GLU CB C -2.790 8.091 8.544 1.00 . A A . 66 GLU CB 1 1
4 6043 1 1 66 GLU CD C -4.229 9.126 10.338 1.00 . A A . 66 GLU CD 1 1
4 6044 1 1 66 GLU CG C -4.170 8.172 9.165 1.00 . A A . 66 GLU CG 1 1
4 6045 1 1 66 GLU H H -3.944 8.620 6.141 1.00 . A A . 66 GLU H 1 1
4 6046 1 1 66 GLU HA H -2.326 10.130 8.091 1.00 . A A . 66 GLU HA 1 1
4 6047 1 1 66 GLU HB2 H -2.713 7.150 8.025 1.00 . A A . 66 GLU HB2 1 1
4 6048 1 1 66 GLU HB3 H -2.058 8.119 9.337 1.00 . A A . 66 GLU HB3 1 1
4 6049 1 1 66 GLU HG2 H -4.866 8.502 8.413 1.00 . A A . 66 GLU HG2 1 1
4 6050 1 1 66 GLU HG3 H -4.452 7.189 9.500 1.00 . A A . 66 GLU HG3 1 1
4 6051 1 1 66 GLU N N -3.622 9.390 6.661 1.00 . A A . 66 GLU N 1 1
4 6052 1 1 66 GLU O O -1.296 8.082 5.809 1.00 . A A . 66 GLU O 1 1
4 6053 1 1 66 GLU OE1 O -4.413 10.341 10.111 1.00 . A A . 66 GLU OE1 1 1
4 6054 1 1 66 GLU OE2 O -4.089 8.671 11.491 1.00 . A A . 66 GLU OE2 1 1
4 6055 1 1 67 PRO C C 1.701 7.688 6.917 1.00 . A A . 67 PRO C 1 1
4 6056 1 1 67 PRO CA C 1.200 9.078 6.536 1.00 . A A . 67 PRO CA 1 1
4 6057 1 1 67 PRO CB C 2.142 10.164 7.051 1.00 . A A . 67 PRO CB 1 1
4 6058 1 1 67 PRO CD C 0.086 10.309 8.315 1.00 . A A . 67 PRO CD 1 1
4 6059 1 1 67 PRO CG C 1.562 10.617 8.349 1.00 . A A . 67 PRO CG 1 1
4 6060 1 1 67 PRO HA H 1.118 9.145 5.461 1.00 . A A . 67 PRO HA 1 1
4 6061 1 1 67 PRO HB2 H 3.129 9.748 7.185 1.00 . A A . 67 PRO HB2 1 1
4 6062 1 1 67 PRO HB3 H 2.182 10.972 6.336 1.00 . A A . 67 PRO HB3 1 1
4 6063 1 1 67 PRO HD2 H -0.217 9.838 9.235 1.00 . A A . 67 PRO HD2 1 1
4 6064 1 1 67 PRO HD3 H -0.481 11.212 8.150 1.00 . A A . 67 PRO HD3 1 1
4 6065 1 1 67 PRO HG2 H 2.031 10.089 9.162 1.00 . A A . 67 PRO HG2 1 1
4 6066 1 1 67 PRO HG3 H 1.714 11.680 8.460 1.00 . A A . 67 PRO HG3 1 1
4 6067 1 1 67 PRO N N -0.069 9.376 7.186 1.00 . A A . 67 PRO N 1 1
4 6068 1 1 67 PRO O O 2.093 7.440 8.062 1.00 . A A . 67 PRO O 1 1
4 6069 1 1 68 VAL C C 3.596 5.236 5.946 1.00 . A A . 68 VAL C 1 1
4 6070 1 1 68 VAL CA C 2.103 5.413 6.185 1.00 . A A . 68 VAL CA 1 1
4 6071 1 1 68 VAL CB C 1.322 4.431 5.294 1.00 . A A . 68 VAL CB 1 1
4 6072 1 1 68 VAL CG1 C -0.172 4.557 5.544 1.00 . A A . 68 VAL CG1 1 1
4 6073 1 1 68 VAL CG2 C 1.642 4.646 3.819 1.00 . A A . 68 VAL CG2 1 1
4 6074 1 1 68 VAL H H 1.373 7.052 5.065 1.00 . A A . 68 VAL H 1 1
4 6075 1 1 68 VAL HA H 1.892 5.169 7.218 1.00 . A A . 68 VAL HA 1 1
4 6076 1 1 68 VAL HB H 1.624 3.431 5.564 1.00 . A A . 68 VAL HB 1 1
4 6077 1 1 68 VAL HG11 H -0.705 3.871 4.903 1.00 . A A . 68 VAL HG11 1 1
4 6078 1 1 68 VAL HG12 H -0.490 5.568 5.332 1.00 . A A . 68 VAL HG12 1 1
4 6079 1 1 68 VAL HG13 H -0.386 4.322 6.576 1.00 . A A . 68 VAL HG13 1 1
4 6080 1 1 68 VAL HG21 H 1.088 3.935 3.224 1.00 . A A . 68 VAL HG21 1 1
4 6081 1 1 68 VAL HG22 H 2.700 4.505 3.656 1.00 . A A . 68 VAL HG22 1 1
4 6082 1 1 68 VAL HG23 H 1.363 5.648 3.531 1.00 . A A . 68 VAL HG23 1 1
4 6083 1 1 68 VAL N N 1.680 6.786 5.956 1.00 . A A . 68 VAL N 1 1
4 6084 1 1 68 VAL O O 4.168 4.197 6.281 1.00 . A A . 68 VAL O 1 1
4 6085 1 1 69 HIS C C 6.428 6.239 6.406 1.00 . A A . 69 HIS C 1 1
4 6086 1 1 69 HIS CA C 5.646 6.203 5.099 1.00 . A A . 69 HIS CA 1 1
4 6087 1 1 69 HIS CB C 6.062 7.362 4.196 1.00 . A A . 69 HIS CB 1 1
4 6088 1 1 69 HIS CD2 C 8.587 7.811 3.945 1.00 . A A . 69 HIS CD2 1 1
4 6089 1 1 69 HIS CE1 C 8.955 6.430 2.304 1.00 . A A . 69 HIS CE1 1 1
4 6090 1 1 69 HIS CG C 7.429 7.201 3.609 1.00 . A A . 69 HIS CG 1 1
4 6091 1 1 69 HIS H H 3.715 7.052 5.121 1.00 . A A . 69 HIS H 1 1
4 6092 1 1 69 HIS HA H 5.853 5.270 4.596 1.00 . A A . 69 HIS HA 1 1
4 6093 1 1 69 HIS HB2 H 5.359 7.443 3.381 1.00 . A A . 69 HIS HB2 1 1
4 6094 1 1 69 HIS HB3 H 6.047 8.277 4.768 1.00 . A A . 69 HIS HB3 1 1
4 6095 1 1 69 HIS HD2 H 8.725 8.547 4.722 1.00 . A A . 69 HIS HD2 1 1
4 6096 1 1 69 HIS HE1 H 9.461 5.869 1.532 1.00 . A A . 69 HIS HE1 1 1
4 6097 1 1 69 HIS HE2 H 10.436 7.728 2.953 1.00 . A A . 69 HIS HE2 1 1
4 6098 1 1 69 HIS N N 4.222 6.252 5.370 1.00 . A A . 69 HIS N 1 1
4 6099 1 1 69 HIS ND1 N 7.664 6.331 2.572 1.00 . A A . 69 HIS ND1 1 1
4 6100 1 1 69 HIS NE2 N 9.557 7.316 3.111 1.00 . A A . 69 HIS NE2 1 1
4 6101 1 1 69 HIS O O 6.582 7.292 7.028 1.00 . A A . 69 HIS O 1 1
4 6102 1 1 70 GLY C C 7.204 3.807 8.899 1.00 . A A . 70 GLY C 1 1
4 6103 1 1 70 GLY CA C 7.647 4.980 8.055 1.00 . A A . 70 GLY CA 1 1
4 6104 1 1 70 GLY H H 6.722 4.268 6.296 1.00 . A A . 70 GLY H 1 1
4 6105 1 1 70 GLY HA2 H 8.695 4.869 7.821 1.00 . A A . 70 GLY HA2 1 1
4 6106 1 1 70 GLY HA3 H 7.508 5.888 8.620 1.00 . A A . 70 GLY HA3 1 1
4 6107 1 1 70 GLY N N 6.896 5.076 6.826 1.00 . A A . 70 GLY N 1 1
4 6108 1 1 70 GLY O O 8.005 3.218 9.627 1.00 . A A . 70 GLY O 1 1
4 6109 1 1 71 LEU C C 5.764 1.010 8.927 1.00 . A A . 71 LEU C 1 1
4 6110 1 1 71 LEU CA C 5.401 2.337 9.566 1.00 . A A . 71 LEU CA 1 1
4 6111 1 1 71 LEU CB C 3.879 2.389 9.663 1.00 . A A . 71 LEU CB 1 1
4 6112 1 1 71 LEU CD1 C 1.748 3.602 9.474 1.00 . A A . 71 LEU CD1 1 1
4 6113 1 1 71 LEU CD2 C 3.522 4.460 11.019 1.00 . A A . 71 LEU CD2 1 1
4 6114 1 1 71 LEU CG C 3.236 3.754 9.703 1.00 . A A . 71 LEU CG 1 1
4 6115 1 1 71 LEU H H 5.332 3.945 8.189 1.00 . A A . 71 LEU H 1 1
4 6116 1 1 71 LEU HA H 5.822 2.385 10.557 1.00 . A A . 71 LEU HA 1 1
4 6117 1 1 71 LEU HB2 H 3.473 1.872 8.805 1.00 . A A . 71 LEU HB2 1 1
4 6118 1 1 71 LEU HB3 H 3.586 1.856 10.552 1.00 . A A . 71 LEU HB3 1 1
4 6119 1 1 71 LEU HD11 H 1.540 3.726 8.422 1.00 . A A . 71 LEU HD11 1 1
4 6120 1 1 71 LEU HD12 H 1.211 4.344 10.043 1.00 . A A . 71 LEU HD12 1 1
4 6121 1 1 71 LEU HD13 H 1.444 2.608 9.782 1.00 . A A . 71 LEU HD13 1 1
4 6122 1 1 71 LEU HD21 H 2.981 5.394 11.052 1.00 . A A . 71 LEU HD21 1 1
4 6123 1 1 71 LEU HD22 H 4.581 4.654 11.096 1.00 . A A . 71 LEU HD22 1 1
4 6124 1 1 71 LEU HD23 H 3.209 3.832 11.839 1.00 . A A . 71 LEU HD23 1 1
4 6125 1 1 71 LEU HG H 3.632 4.337 8.903 1.00 . A A . 71 LEU HG 1 1
4 6126 1 1 71 LEU N N 5.930 3.450 8.794 1.00 . A A . 71 LEU N 1 1
4 6127 1 1 71 LEU O O 6.413 0.954 7.878 1.00 . A A . 71 LEU O 1 1
4 6128 1 1 72 VAL C C 4.393 -1.762 8.160 1.00 . A A . 72 VAL C 1 1
4 6129 1 1 72 VAL CA C 5.543 -1.396 9.081 1.00 . A A . 72 VAL CA 1 1
4 6130 1 1 72 VAL CB C 5.606 -2.424 10.225 1.00 . A A . 72 VAL CB 1 1
4 6131 1 1 72 VAL CG1 C 6.847 -2.213 11.081 1.00 . A A . 72 VAL CG1 1 1
4 6132 1 1 72 VAL CG2 C 4.343 -2.346 11.070 1.00 . A A . 72 VAL CG2 1 1
4 6133 1 1 72 VAL H H 4.864 0.069 10.426 1.00 . A A . 72 VAL H 1 1
4 6134 1 1 72 VAL HA H 6.471 -1.423 8.528 1.00 . A A . 72 VAL HA 1 1
4 6135 1 1 72 VAL HB H 5.660 -3.410 9.790 1.00 . A A . 72 VAL HB 1 1
4 6136 1 1 72 VAL HG11 H 7.730 -2.351 10.474 1.00 . A A . 72 VAL HG11 1 1
4 6137 1 1 72 VAL HG12 H 6.851 -2.928 11.889 1.00 . A A . 72 VAL HG12 1 1
4 6138 1 1 72 VAL HG13 H 6.839 -1.213 11.485 1.00 . A A . 72 VAL HG13 1 1
4 6139 1 1 72 VAL HG21 H 3.707 -3.190 10.845 1.00 . A A . 72 VAL HG21 1 1
4 6140 1 1 72 VAL HG22 H 3.806 -1.423 10.844 1.00 . A A . 72 VAL HG22 1 1
4 6141 1 1 72 VAL HG23 H 4.607 -2.362 12.116 1.00 . A A . 72 VAL HG23 1 1
4 6142 1 1 72 VAL N N 5.335 -0.054 9.577 1.00 . A A . 72 VAL N 1 1
4 6143 1 1 72 VAL O O 3.451 -0.982 7.997 1.00 . A A . 72 VAL O 1 1
4 6144 1 1 73 HIS C C 2.075 -3.544 7.427 1.00 . A A . 73 HIS C 1 1
4 6145 1 1 73 HIS CA C 3.403 -3.395 6.684 1.00 . A A . 73 HIS CA 1 1
4 6146 1 1 73 HIS CB C 3.809 -4.718 6.041 1.00 . A A . 73 HIS CB 1 1
4 6147 1 1 73 HIS CD2 C 2.117 -6.404 5.059 1.00 . A A . 73 HIS CD2 1 1
4 6148 1 1 73 HIS CE1 C 1.574 -5.360 3.249 1.00 . A A . 73 HIS CE1 1 1
4 6149 1 1 73 HIS CG C 2.820 -5.245 5.050 1.00 . A A . 73 HIS CG 1 1
4 6150 1 1 73 HIS H H 5.225 -3.527 7.751 1.00 . A A . 73 HIS H 1 1
4 6151 1 1 73 HIS HA H 3.285 -2.652 5.911 1.00 . A A . 73 HIS HA 1 1
4 6152 1 1 73 HIS HB2 H 4.749 -4.583 5.532 1.00 . A A . 73 HIS HB2 1 1
4 6153 1 1 73 HIS HB3 H 3.931 -5.462 6.814 1.00 . A A . 73 HIS HB3 1 1
4 6154 1 1 73 HIS HD1 H 2.787 -3.714 3.595 1.00 . A A . 73 HIS HD1 1 1
4 6155 1 1 73 HIS HD2 H 2.150 -7.160 5.830 1.00 . A A . 73 HIS HD2 1 1
4 6156 1 1 73 HIS HE1 H 1.114 -5.105 2.306 1.00 . A A . 73 HIS HE1 1 1
4 6157 1 1 73 HIS N N 4.452 -2.943 7.580 1.00 . A A . 73 HIS N 1 1
4 6158 1 1 73 HIS ND1 N 2.459 -4.591 3.892 1.00 . A A . 73 HIS ND1 1 1
4 6159 1 1 73 HIS NE2 N 1.334 -6.472 3.914 1.00 . A A . 73 HIS NE2 1 1
4 6160 1 1 73 HIS O O 1.024 -3.161 6.925 1.00 . A A . 73 HIS O 1 1
4 6161 1 1 74 THR C C 0.346 -2.974 9.965 1.00 . A A . 74 THR C 1 1
4 6162 1 1 74 THR CA C 0.937 -4.279 9.434 1.00 . A A . 74 THR CA 1 1
4 6163 1 1 74 THR CB C 1.226 -5.223 10.602 1.00 . A A . 74 THR CB 1 1
4 6164 1 1 74 THR CG2 C 1.127 -6.669 10.155 1.00 . A A . 74 THR CG2 1 1
4 6165 1 1 74 THR H H 3.007 -4.326 9.006 1.00 . A A . 74 THR H 1 1
4 6166 1 1 74 THR HA H 0.197 -4.752 8.800 1.00 . A A . 74 THR HA 1 1
4 6167 1 1 74 THR HB H 0.494 -5.047 11.374 1.00 . A A . 74 THR HB 1 1
4 6168 1 1 74 THR HG1 H 2.591 -5.278 12.028 1.00 . A A . 74 THR HG1 1 1
4 6169 1 1 74 THR HG21 H 1.393 -7.318 10.976 1.00 . A A . 74 THR HG21 1 1
4 6170 1 1 74 THR HG22 H 1.804 -6.835 9.330 1.00 . A A . 74 THR HG22 1 1
4 6171 1 1 74 THR HG23 H 0.116 -6.879 9.839 1.00 . A A . 74 THR HG23 1 1
4 6172 1 1 74 THR N N 2.135 -4.067 8.637 1.00 . A A . 74 THR N 1 1
4 6173 1 1 74 THR O O -0.868 -2.875 10.120 1.00 . A A . 74 THR O 1 1
4 6174 1 1 74 THR OG1 O 2.540 -4.968 11.116 1.00 . A A . 74 THR OG1 1 1
4 6175 1 1 75 GLU C C -0.275 -0.082 9.737 1.00 . A A . 75 GLU C 1 1
4 6176 1 1 75 GLU CA C 0.683 -0.696 10.737 1.00 . A A . 75 GLU CA 1 1
4 6177 1 1 75 GLU CB C 1.817 0.284 11.026 1.00 . A A . 75 GLU CB 1 1
4 6178 1 1 75 GLU CD C 1.893 0.555 13.535 1.00 . A A . 75 GLU CD 1 1
4 6179 1 1 75 GLU CG C 2.568 -0.024 12.308 1.00 . A A . 75 GLU CG 1 1
4 6180 1 1 75 GLU H H 2.142 -2.080 10.093 1.00 . A A . 75 GLU H 1 1
4 6181 1 1 75 GLU HA H 0.152 -0.895 11.652 1.00 . A A . 75 GLU HA 1 1
4 6182 1 1 75 GLU HB2 H 2.511 0.316 10.194 1.00 . A A . 75 GLU HB2 1 1
4 6183 1 1 75 GLU HB3 H 1.393 1.245 11.125 1.00 . A A . 75 GLU HB3 1 1
4 6184 1 1 75 GLU HG2 H 2.616 -1.097 12.422 1.00 . A A . 75 GLU HG2 1 1
4 6185 1 1 75 GLU HG3 H 3.566 0.379 12.235 1.00 . A A . 75 GLU HG3 1 1
4 6186 1 1 75 GLU N N 1.183 -1.968 10.234 1.00 . A A . 75 GLU N 1 1
4 6187 1 1 75 GLU O O -1.345 0.409 10.091 1.00 . A A . 75 GLU O 1 1
4 6188 1 1 75 GLU OE1 O 2.090 1.758 13.814 1.00 . A A . 75 GLU OE1 1 1
4 6189 1 1 75 GLU OE2 O 1.157 -0.183 14.220 1.00 . A A . 75 GLU OE2 1 1
4 6190 1 1 76 VAL C C -1.905 -0.511 7.162 1.00 . A A . 76 VAL C 1 1
4 6191 1 1 76 VAL CA C -0.703 0.402 7.411 1.00 . A A . 76 VAL CA 1 1
4 6192 1 1 76 VAL CB C 0.123 0.630 6.124 1.00 . A A . 76 VAL CB 1 1
4 6193 1 1 76 VAL CG1 C 1.470 1.237 6.481 1.00 . A A . 76 VAL CG1 1 1
4 6194 1 1 76 VAL CG2 C 0.319 -0.652 5.334 1.00 . A A . 76 VAL CG2 1 1
4 6195 1 1 76 VAL H H 0.978 -0.558 8.263 1.00 . A A . 76 VAL H 1 1
4 6196 1 1 76 VAL HA H -1.073 1.365 7.743 1.00 . A A . 76 VAL HA 1 1
4 6197 1 1 76 VAL HB H -0.408 1.335 5.500 1.00 . A A . 76 VAL HB 1 1
4 6198 1 1 76 VAL HG11 H 1.317 2.158 7.023 1.00 . A A . 76 VAL HG11 1 1
4 6199 1 1 76 VAL HG12 H 2.030 1.436 5.579 1.00 . A A . 76 VAL HG12 1 1
4 6200 1 1 76 VAL HG13 H 2.024 0.546 7.101 1.00 . A A . 76 VAL HG13 1 1
4 6201 1 1 76 VAL HG21 H 0.856 -0.434 4.423 1.00 . A A . 76 VAL HG21 1 1
4 6202 1 1 76 VAL HG22 H -0.645 -1.074 5.092 1.00 . A A . 76 VAL HG22 1 1
4 6203 1 1 76 VAL HG23 H 0.883 -1.357 5.926 1.00 . A A . 76 VAL HG23 1 1
4 6204 1 1 76 VAL N N 0.115 -0.140 8.477 1.00 . A A . 76 VAL N 1 1
4 6205 1 1 76 VAL O O -3.000 -0.036 6.874 1.00 . A A . 76 VAL O 1 1
4 6206 1 1 77 VAL C C -3.863 -2.531 8.163 1.00 . A A . 77 VAL C 1 1
4 6207 1 1 77 VAL CA C -2.765 -2.805 7.150 1.00 . A A . 77 VAL CA 1 1
4 6208 1 1 77 VAL CB C -2.223 -4.245 7.320 1.00 . A A . 77 VAL CB 1 1
4 6209 1 1 77 VAL CG1 C -3.328 -5.228 7.667 1.00 . A A . 77 VAL CG1 1 1
4 6210 1 1 77 VAL CG2 C -1.504 -4.692 6.058 1.00 . A A . 77 VAL CG2 1 1
4 6211 1 1 77 VAL H H -0.795 -2.136 7.541 1.00 . A A . 77 VAL H 1 1
4 6212 1 1 77 VAL HA H -3.175 -2.702 6.159 1.00 . A A . 77 VAL HA 1 1
4 6213 1 1 77 VAL HB H -1.509 -4.243 8.131 1.00 . A A . 77 VAL HB 1 1
4 6214 1 1 77 VAL HG11 H -3.863 -4.875 8.536 1.00 . A A . 77 VAL HG11 1 1
4 6215 1 1 77 VAL HG12 H -2.890 -6.192 7.881 1.00 . A A . 77 VAL HG12 1 1
4 6216 1 1 77 VAL HG13 H -4.008 -5.316 6.834 1.00 . A A . 77 VAL HG13 1 1
4 6217 1 1 77 VAL HG21 H -1.120 -5.692 6.199 1.00 . A A . 77 VAL HG21 1 1
4 6218 1 1 77 VAL HG22 H -0.687 -4.017 5.850 1.00 . A A . 77 VAL HG22 1 1
4 6219 1 1 77 VAL HG23 H -2.196 -4.687 5.229 1.00 . A A . 77 VAL HG23 1 1
4 6220 1 1 77 VAL N N -1.697 -1.822 7.316 1.00 . A A . 77 VAL N 1 1
4 6221 1 1 77 VAL O O -5.048 -2.473 7.819 1.00 . A A . 77 VAL O 1 1
4 6222 1 1 78 GLU C C -5.071 -0.739 10.190 1.00 . A A . 78 GLU C 1 1
4 6223 1 1 78 GLU CA C -4.382 -2.040 10.475 1.00 . A A . 78 GLU CA 1 1
4 6224 1 1 78 GLU CB C -3.669 -1.970 11.796 1.00 . A A . 78 GLU CB 1 1
4 6225 1 1 78 GLU CD C -2.989 -3.431 13.710 1.00 . A A . 78 GLU CD 1 1
4 6226 1 1 78 GLU CG C -3.171 -3.311 12.217 1.00 . A A . 78 GLU CG 1 1
4 6227 1 1 78 GLU H H -2.493 -2.432 9.616 1.00 . A A . 78 GLU H 1 1
4 6228 1 1 78 GLU HA H -5.102 -2.818 10.517 1.00 . A A . 78 GLU HA 1 1
4 6229 1 1 78 GLU HB2 H -2.845 -1.305 11.701 1.00 . A A . 78 GLU HB2 1 1
4 6230 1 1 78 GLU HB3 H -4.346 -1.609 12.548 1.00 . A A . 78 GLU HB3 1 1
4 6231 1 1 78 GLU HG2 H -3.897 -4.023 11.895 1.00 . A A . 78 GLU HG2 1 1
4 6232 1 1 78 GLU HG3 H -2.232 -3.505 11.726 1.00 . A A . 78 GLU HG3 1 1
4 6233 1 1 78 GLU N N -3.453 -2.345 9.409 1.00 . A A . 78 GLU N 1 1
4 6234 1 1 78 GLU O O -6.284 -0.633 10.295 1.00 . A A . 78 GLU O 1 1
4 6235 1 1 78 GLU OE1 O -4.006 -3.484 14.433 1.00 . A A . 78 GLU OE1 1 1
4 6236 1 1 78 GLU OE2 O -1.826 -3.465 14.169 1.00 . A A . 78 GLU OE2 1 1
4 6237 1 1 79 LEU C C -5.953 1.456 8.551 1.00 . A A . 79 LEU C 1 1
4 6238 1 1 79 LEU CA C -4.755 1.575 9.485 1.00 . A A . 79 LEU CA 1 1
4 6239 1 1 79 LEU CB C -3.654 2.386 8.812 1.00 . A A . 79 LEU CB 1 1
4 6240 1 1 79 LEU CD1 C -2.855 3.772 10.728 1.00 . A A . 79 LEU CD1 1 1
4 6241 1 1 79 LEU CD2 C -2.641 4.620 8.385 1.00 . A A . 79 LEU CD2 1 1
4 6242 1 1 79 LEU CG C -3.480 3.802 9.346 1.00 . A A . 79 LEU CG 1 1
4 6243 1 1 79 LEU H H -3.297 0.071 9.865 1.00 . A A . 79 LEU H 1 1
4 6244 1 1 79 LEU HA H -5.063 2.074 10.391 1.00 . A A . 79 LEU HA 1 1
4 6245 1 1 79 LEU HB2 H -2.717 1.860 8.937 1.00 . A A . 79 LEU HB2 1 1
4 6246 1 1 79 LEU HB3 H -3.873 2.449 7.756 1.00 . A A . 79 LEU HB3 1 1
4 6247 1 1 79 LEU HD11 H -1.943 3.193 10.697 1.00 . A A . 79 LEU HD11 1 1
4 6248 1 1 79 LEU HD12 H -3.545 3.316 11.423 1.00 . A A . 79 LEU HD12 1 1
4 6249 1 1 79 LEU HD13 H -2.632 4.779 11.046 1.00 . A A . 79 LEU HD13 1 1
4 6250 1 1 79 LEU HD21 H -2.093 3.954 7.733 1.00 . A A . 79 LEU HD21 1 1
4 6251 1 1 79 LEU HD22 H -1.948 5.231 8.944 1.00 . A A . 79 LEU HD22 1 1
4 6252 1 1 79 LEU HD23 H -3.288 5.254 7.795 1.00 . A A . 79 LEU HD23 1 1
4 6253 1 1 79 LEU HG H -4.448 4.270 9.428 1.00 . A A . 79 LEU HG 1 1
4 6254 1 1 79 LEU N N -4.264 0.244 9.844 1.00 . A A . 79 LEU N 1 1
4 6255 1 1 79 LEU O O -7.021 2.003 8.830 1.00 . A A . 79 LEU O 1 1
4 6256 1 1 80 ILE C C -8.031 -0.110 7.172 1.00 . A A . 80 ILE C 1 1
4 6257 1 1 80 ILE CA C -6.817 0.497 6.485 1.00 . A A . 80 ILE CA 1 1
4 6258 1 1 80 ILE CB C -6.306 -0.468 5.416 1.00 . A A . 80 ILE CB 1 1
4 6259 1 1 80 ILE CD1 C -4.147 -0.832 4.166 1.00 . A A . 80 ILE CD1 1 1
4 6260 1 1 80 ILE CG1 C -5.138 0.169 4.686 1.00 . A A . 80 ILE CG1 1 1
4 6261 1 1 80 ILE CG2 C -7.416 -0.859 4.466 1.00 . A A . 80 ILE CG2 1 1
4 6262 1 1 80 ILE H H -4.852 0.411 7.224 1.00 . A A . 80 ILE H 1 1
4 6263 1 1 80 ILE HA H -7.091 1.429 6.012 1.00 . A A . 80 ILE HA 1 1
4 6264 1 1 80 ILE HB H -5.962 -1.363 5.911 1.00 . A A . 80 ILE HB 1 1
4 6265 1 1 80 ILE HD11 H -3.558 -1.193 4.996 1.00 . A A . 80 ILE HD11 1 1
4 6266 1 1 80 ILE HD12 H -3.500 -0.359 3.441 1.00 . A A . 80 ILE HD12 1 1
4 6267 1 1 80 ILE HD13 H -4.669 -1.657 3.707 1.00 . A A . 80 ILE HD13 1 1
4 6268 1 1 80 ILE HG12 H -5.503 0.746 3.864 1.00 . A A . 80 ILE HG12 1 1
4 6269 1 1 80 ILE HG13 H -4.614 0.823 5.368 1.00 . A A . 80 ILE HG13 1 1
4 6270 1 1 80 ILE HG21 H -7.029 -1.522 3.708 1.00 . A A . 80 ILE HG21 1 1
4 6271 1 1 80 ILE HG22 H -7.825 0.024 4.002 1.00 . A A . 80 ILE HG22 1 1
4 6272 1 1 80 ILE HG23 H -8.188 -1.367 5.029 1.00 . A A . 80 ILE HG23 1 1
4 6273 1 1 80 ILE N N -5.759 0.748 7.437 1.00 . A A . 80 ILE N 1 1
4 6274 1 1 80 ILE O O -9.141 0.392 7.054 1.00 . A A . 80 ILE O 1 1
4 6275 1 1 81 LEU C C -9.606 -0.973 9.587 1.00 . A A . 81 LEU C 1 1
4 6276 1 1 81 LEU CA C -8.864 -1.900 8.610 1.00 . A A . 81 LEU CA 1 1
4 6277 1 1 81 LEU CB C -8.275 -3.092 9.369 1.00 . A A . 81 LEU CB 1 1
4 6278 1 1 81 LEU CD1 C -7.274 -5.385 9.298 1.00 . A A . 81 LEU CD1 1 1
4 6279 1 1 81 LEU CD2 C -9.488 -4.959 8.229 1.00 . A A . 81 LEU CD2 1 1
4 6280 1 1 81 LEU CG C -8.123 -4.372 8.549 1.00 . A A . 81 LEU CG 1 1
4 6281 1 1 81 LEU H H -6.890 -1.589 7.873 1.00 . A A . 81 LEU H 1 1
4 6282 1 1 81 LEU HA H -9.575 -2.271 7.886 1.00 . A A . 81 LEU HA 1 1
4 6283 1 1 81 LEU HB2 H -7.301 -2.808 9.738 1.00 . A A . 81 LEU HB2 1 1
4 6284 1 1 81 LEU HB3 H -8.912 -3.306 10.212 1.00 . A A . 81 LEU HB3 1 1
4 6285 1 1 81 LEU HD11 H -7.766 -5.652 10.221 1.00 . A A . 81 LEU HD11 1 1
4 6286 1 1 81 LEU HD12 H -6.308 -4.953 9.517 1.00 . A A . 81 LEU HD12 1 1
4 6287 1 1 81 LEU HD13 H -7.145 -6.268 8.689 1.00 . A A . 81 LEU HD13 1 1
4 6288 1 1 81 LEU HD21 H -9.368 -5.959 7.844 1.00 . A A . 81 LEU HD21 1 1
4 6289 1 1 81 LEU HD22 H -9.980 -4.346 7.489 1.00 . A A . 81 LEU HD22 1 1
4 6290 1 1 81 LEU HD23 H -10.087 -4.987 9.128 1.00 . A A . 81 LEU HD23 1 1
4 6291 1 1 81 LEU HG H -7.629 -4.142 7.617 1.00 . A A . 81 LEU HG 1 1
4 6292 1 1 81 LEU N N -7.804 -1.208 7.874 1.00 . A A . 81 LEU N 1 1
4 6293 1 1 81 LEU O O -10.826 -1.055 9.718 1.00 . A A . 81 LEU O 1 1
4 6294 1 1 82 LYS C C -10.322 1.920 10.620 1.00 . A A . 82 LYS C 1 1
4 6295 1 1 82 LYS CA C -9.444 0.827 11.240 1.00 . A A . 82 LYS CA 1 1
4 6296 1 1 82 LYS CB C -8.329 1.467 12.045 1.00 . A A . 82 LYS CB 1 1
4 6297 1 1 82 LYS CD C -6.563 1.043 13.796 1.00 . A A . 82 LYS CD 1 1
4 6298 1 1 82 LYS CE C -5.377 1.745 13.150 1.00 . A A . 82 LYS CE 1 1
4 6299 1 1 82 LYS CG C -7.502 0.434 12.763 1.00 . A A . 82 LYS CG 1 1
4 6300 1 1 82 LYS H H -7.891 -0.095 10.139 1.00 . A A . 82 LYS H 1 1
4 6301 1 1 82 LYS HA H -10.037 0.241 11.915 1.00 . A A . 82 LYS HA 1 1
4 6302 1 1 82 LYS HB2 H -7.688 2.025 11.379 1.00 . A A . 82 LYS HB2 1 1
4 6303 1 1 82 LYS HB3 H -8.757 2.135 12.776 1.00 . A A . 82 LYS HB3 1 1
4 6304 1 1 82 LYS HD2 H -7.112 1.761 14.383 1.00 . A A . 82 LYS HD2 1 1
4 6305 1 1 82 LYS HD3 H -6.196 0.258 14.441 1.00 . A A . 82 LYS HD3 1 1
4 6306 1 1 82 LYS HE2 H -4.888 1.055 12.477 1.00 . A A . 82 LYS HE2 1 1
4 6307 1 1 82 LYS HE3 H -5.739 2.594 12.589 1.00 . A A . 82 LYS HE3 1 1
4 6308 1 1 82 LYS HG2 H -8.166 -0.255 13.246 1.00 . A A . 82 LYS HG2 1 1
4 6309 1 1 82 LYS HG3 H -6.928 -0.095 12.029 1.00 . A A . 82 LYS HG3 1 1
4 6310 1 1 82 LYS HZ1 H -3.951 1.406 14.641 1.00 . A A . 82 LYS HZ1 1 1
4 6311 1 1 82 LYS HZ2 H -4.863 2.810 14.871 1.00 . A A . 82 LYS HZ2 1 1
4 6312 1 1 82 LYS HZ3 H -3.645 2.778 13.701 1.00 . A A . 82 LYS HZ3 1 1
4 6313 1 1 82 LYS N N -8.868 -0.097 10.265 1.00 . A A . 82 LYS N 1 1
4 6314 1 1 82 LYS NZ N -4.391 2.215 14.159 1.00 . A A . 82 LYS NZ 1 1
4 6315 1 1 82 LYS O O -10.902 2.731 11.346 1.00 . A A . 82 LYS O 1 1
4 6316 1 1 83 SER C C -12.669 2.944 9.057 1.00 . A A . 83 SER C 1 1
4 6317 1 1 83 SER CA C -11.210 2.955 8.596 1.00 . A A . 83 SER CA 1 1
4 6318 1 1 83 SER CB C -11.151 2.705 7.093 1.00 . A A . 83 SER CB 1 1
4 6319 1 1 83 SER H H -9.888 1.311 8.768 1.00 . A A . 83 SER H 1 1
4 6320 1 1 83 SER HA H -10.789 3.926 8.803 1.00 . A A . 83 SER HA 1 1
4 6321 1 1 83 SER HB2 H -11.752 3.445 6.583 1.00 . A A . 83 SER HB2 1 1
4 6322 1 1 83 SER HB3 H -10.130 2.782 6.758 1.00 . A A . 83 SER HB3 1 1
4 6323 1 1 83 SER HG H -12.240 1.487 6.009 1.00 . A A . 83 SER HG 1 1
4 6324 1 1 83 SER N N -10.404 1.958 9.294 1.00 . A A . 83 SER N 1 1
4 6325 1 1 83 SER O O -13.205 3.970 9.494 1.00 . A A . 83 SER O 1 1
4 6326 1 1 83 SER OG O -11.645 1.415 6.761 1.00 . A A . 83 SER OG 1 1
4 6327 1 1 84 GLY C C -15.644 1.869 8.186 1.00 . A A . 84 GLY C 1 1
4 6328 1 1 84 GLY CA C -14.692 1.665 9.350 1.00 . A A . 84 GLY CA 1 1
4 6329 1 1 84 GLY H H -12.833 1.010 8.583 1.00 . A A . 84 GLY H 1 1
4 6330 1 1 84 GLY HA2 H -14.850 0.681 9.763 1.00 . A A . 84 GLY HA2 1 1
4 6331 1 1 84 GLY HA3 H -14.907 2.404 10.108 1.00 . A A . 84 GLY HA3 1 1
4 6332 1 1 84 GLY N N -13.308 1.789 8.951 1.00 . A A . 84 GLY N 1 1
4 6333 1 1 84 GLY O O -15.897 3.005 7.779 1.00 . A A . 84 GLY O 1 1
4 6334 1 1 85 ASN C C -16.405 1.086 5.177 1.00 . A A . 85 ASN C 1 1
4 6335 1 1 85 ASN CA C -17.085 0.758 6.511 1.00 . A A . 85 ASN CA 1 1
4 6336 1 1 85 ASN CB C -18.272 1.699 6.793 1.00 . A A . 85 ASN CB 1 1
4 6337 1 1 85 ASN CG C -18.910 2.264 5.537 1.00 . A A . 85 ASN CG 1 1
4 6338 1 1 85 ASN H H -15.842 -0.108 7.998 1.00 . A A . 85 ASN H 1 1
4 6339 1 1 85 ASN HA H -17.464 -0.255 6.436 1.00 . A A . 85 ASN HA 1 1
4 6340 1 1 85 ASN HB2 H -19.028 1.155 7.337 1.00 . A A . 85 ASN HB2 1 1
4 6341 1 1 85 ASN HB3 H -17.927 2.525 7.399 1.00 . A A . 85 ASN HB3 1 1
4 6342 1 1 85 ASN HD21 H -19.963 0.600 5.283 1.00 . A A . 85 ASN HD21 1 1
4 6343 1 1 85 ASN HD22 H -20.187 1.825 4.086 1.00 . A A . 85 ASN HD22 1 1
4 6344 1 1 85 ASN N N -16.135 0.758 7.637 1.00 . A A . 85 ASN N 1 1
4 6345 1 1 85 ASN ND2 N -19.775 1.487 4.908 1.00 . A A . 85 ASN ND2 1 1
4 6346 1 1 85 ASN O O -16.664 0.424 4.175 1.00 . A A . 85 ASN O 1 1
4 6347 1 1 85 ASN OD1 O -18.637 3.395 5.149 1.00 . A A . 85 ASN OD1 1 1
4 6348 1 1 86 LYS C C -13.525 3.078 4.329 1.00 . A A . 86 LYS C 1 1
4 6349 1 1 86 LYS CA C -14.838 2.468 3.956 1.00 . A A . 86 LYS CA 1 1
4 6350 1 1 86 LYS CB C -15.613 3.427 3.084 1.00 . A A . 86 LYS CB 1 1
4 6351 1 1 86 LYS CD C -17.217 5.323 3.124 1.00 . A A . 86 LYS CD 1 1
4 6352 1 1 86 LYS CE C -17.319 6.808 3.417 1.00 . A A . 86 LYS CE 1 1
4 6353 1 1 86 LYS CG C -16.010 4.699 3.783 1.00 . A A . 86 LYS CG 1 1
4 6354 1 1 86 LYS H H -15.401 2.617 5.960 1.00 . A A . 86 LYS H 1 1
4 6355 1 1 86 LYS HA H -14.651 1.573 3.397 1.00 . A A . 86 LYS HA 1 1
4 6356 1 1 86 LYS HB2 H -15.002 3.688 2.231 1.00 . A A . 86 LYS HB2 1 1
4 6357 1 1 86 LYS HB3 H -16.490 2.935 2.738 1.00 . A A . 86 LYS HB3 1 1
4 6358 1 1 86 LYS HD2 H -17.145 5.180 2.058 1.00 . A A . 86 LYS HD2 1 1
4 6359 1 1 86 LYS HD3 H -18.100 4.828 3.499 1.00 . A A . 86 LYS HD3 1 1
4 6360 1 1 86 LYS HE2 H -17.460 6.942 4.478 1.00 . A A . 86 LYS HE2 1 1
4 6361 1 1 86 LYS HE3 H -16.401 7.286 3.112 1.00 . A A . 86 LYS HE3 1 1
4 6362 1 1 86 LYS HG2 H -16.246 4.477 4.813 1.00 . A A . 86 LYS HG2 1 1
4 6363 1 1 86 LYS HG3 H -15.183 5.379 3.736 1.00 . A A . 86 LYS HG3 1 1
4 6364 1 1 86 LYS HZ1 H -19.358 7.028 3.012 1.00 . A A . 86 LYS HZ1 1 1
4 6365 1 1 86 LYS HZ2 H -18.361 7.282 1.670 1.00 . A A . 86 LYS HZ2 1 1
4 6366 1 1 86 LYS HZ3 H -18.473 8.461 2.873 1.00 . A A . 86 LYS HZ3 1 1
4 6367 1 1 86 LYS N N -15.556 2.101 5.152 1.00 . A A . 86 LYS N 1 1
4 6368 1 1 86 LYS NZ N -18.457 7.438 2.693 1.00 . A A . 86 LYS NZ 1 1
4 6369 1 1 86 LYS O O -13.369 3.645 5.410 1.00 . A A . 86 LYS O 1 1
4 6370 1 1 87 VAL C C -10.778 4.325 2.485 1.00 . A A . 87 VAL C 1 1
4 6371 1 1 87 VAL CA C -11.267 3.484 3.650 1.00 . A A . 87 VAL CA 1 1
4 6372 1 1 87 VAL CB C -10.306 2.308 3.913 1.00 . A A . 87 VAL CB 1 1
4 6373 1 1 87 VAL CG1 C -10.394 1.281 2.795 1.00 . A A . 87 VAL CG1 1 1
4 6374 1 1 87 VAL CG2 C -8.877 2.792 4.097 1.00 . A A . 87 VAL CG2 1 1
4 6375 1 1 87 VAL H H -12.828 2.547 2.562 1.00 . A A . 87 VAL H 1 1
4 6376 1 1 87 VAL HA H -11.293 4.100 4.535 1.00 . A A . 87 VAL HA 1 1
4 6377 1 1 87 VAL HB H -10.625 1.829 4.831 1.00 . A A . 87 VAL HB 1 1
4 6378 1 1 87 VAL HG11 H -11.429 0.995 2.657 1.00 . A A . 87 VAL HG11 1 1
4 6379 1 1 87 VAL HG12 H -9.810 0.410 3.058 1.00 . A A . 87 VAL HG12 1 1
4 6380 1 1 87 VAL HG13 H -10.011 1.709 1.880 1.00 . A A . 87 VAL HG13 1 1
4 6381 1 1 87 VAL HG21 H -8.231 1.947 4.274 1.00 . A A . 87 VAL HG21 1 1
4 6382 1 1 87 VAL HG22 H -8.831 3.463 4.942 1.00 . A A . 87 VAL HG22 1 1
4 6383 1 1 87 VAL HG23 H -8.557 3.311 3.207 1.00 . A A . 87 VAL HG23 1 1
4 6384 1 1 87 VAL N N -12.601 2.979 3.422 1.00 . A A . 87 VAL N 1 1
4 6385 1 1 87 VAL O O -10.978 3.976 1.324 1.00 . A A . 87 VAL O 1 1
4 6386 1 1 88 ALA C C -8.161 6.004 1.573 1.00 . A A . 88 ALA C 1 1
4 6387 1 1 88 ALA CA C -9.625 6.332 1.793 1.00 . A A . 88 ALA CA 1 1
4 6388 1 1 88 ALA CB C -9.792 7.785 2.191 1.00 . A A . 88 ALA CB 1 1
4 6389 1 1 88 ALA H H -10.053 5.684 3.754 1.00 . A A . 88 ALA H 1 1
4 6390 1 1 88 ALA HA H -10.169 6.162 0.876 1.00 . A A . 88 ALA HA 1 1
4 6391 1 1 88 ALA HB1 H -10.842 8.005 2.316 1.00 . A A . 88 ALA HB1 1 1
4 6392 1 1 88 ALA HB2 H -9.379 8.415 1.416 1.00 . A A . 88 ALA HB2 1 1
4 6393 1 1 88 ALA HB3 H -9.270 7.965 3.118 1.00 . A A . 88 ALA HB3 1 1
4 6394 1 1 88 ALA N N -10.163 5.450 2.806 1.00 . A A . 88 ALA N 1 1
4 6395 1 1 88 ALA O O -7.346 6.118 2.485 1.00 . A A . 88 ALA O 1 1
4 6396 1 1 89 ILE C C -5.867 6.134 -1.002 1.00 . A A . 89 ILE C 1 1
4 6397 1 1 89 ILE CA C -6.464 5.210 0.052 1.00 . A A . 89 ILE CA 1 1
4 6398 1 1 89 ILE CB C -6.389 3.754 -0.448 1.00 . A A . 89 ILE CB 1 1
4 6399 1 1 89 ILE CD1 C -6.537 1.442 0.675 1.00 . A A . 89 ILE CD1 1 1
4 6400 1 1 89 ILE CG1 C -7.156 2.819 0.497 1.00 . A A . 89 ILE CG1 1 1
4 6401 1 1 89 ILE CG2 C -4.949 3.320 -0.586 1.00 . A A . 89 ILE CG2 1 1
4 6402 1 1 89 ILE H H -8.524 5.527 -0.320 1.00 . A A . 89 ILE H 1 1
4 6403 1 1 89 ILE HA H -5.879 5.286 0.956 1.00 . A A . 89 ILE HA 1 1
4 6404 1 1 89 ILE HB H -6.844 3.712 -1.425 1.00 . A A . 89 ILE HB 1 1
4 6405 1 1 89 ILE HD11 H -7.180 0.837 1.298 1.00 . A A . 89 ILE HD11 1 1
4 6406 1 1 89 ILE HD12 H -5.569 1.540 1.143 1.00 . A A . 89 ILE HD12 1 1
4 6407 1 1 89 ILE HD13 H -6.425 0.969 -0.290 1.00 . A A . 89 ILE HD13 1 1
4 6408 1 1 89 ILE HG12 H -7.226 3.276 1.473 1.00 . A A . 89 ILE HG12 1 1
4 6409 1 1 89 ILE HG13 H -8.142 2.681 0.103 1.00 . A A . 89 ILE HG13 1 1
4 6410 1 1 89 ILE HG21 H -4.903 2.449 -1.217 1.00 . A A . 89 ILE HG21 1 1
4 6411 1 1 89 ILE HG22 H -4.558 3.081 0.390 1.00 . A A . 89 ILE HG22 1 1
4 6412 1 1 89 ILE HG23 H -4.372 4.122 -1.023 1.00 . A A . 89 ILE HG23 1 1
4 6413 1 1 89 ILE N N -7.832 5.583 0.371 1.00 . A A . 89 ILE N 1 1
4 6414 1 1 89 ILE O O -6.254 6.092 -2.165 1.00 . A A . 89 ILE O 1 1
4 6415 1 1 90 SER C C -3.242 7.155 -2.337 1.00 . A A . 90 SER C 1 1
4 6416 1 1 90 SER CA C -4.279 7.893 -1.499 1.00 . A A . 90 SER CA 1 1
4 6417 1 1 90 SER CB C -3.623 9.024 -0.708 1.00 . A A . 90 SER CB 1 1
4 6418 1 1 90 SER H H -4.650 6.947 0.353 1.00 . A A . 90 SER H 1 1
4 6419 1 1 90 SER HA H -5.032 8.307 -2.153 1.00 . A A . 90 SER HA 1 1
4 6420 1 1 90 SER HB2 H -2.813 8.625 -0.116 1.00 . A A . 90 SER HB2 1 1
4 6421 1 1 90 SER HB3 H -3.239 9.762 -1.392 1.00 . A A . 90 SER HB3 1 1
4 6422 1 1 90 SER HG H -4.662 10.574 -0.103 1.00 . A A . 90 SER HG 1 1
4 6423 1 1 90 SER N N -4.928 6.965 -0.589 1.00 . A A . 90 SER N 1 1
4 6424 1 1 90 SER O O -2.237 6.673 -1.811 1.00 . A A . 90 SER O 1 1
4 6425 1 1 90 SER OG O -4.558 9.648 0.157 1.00 . A A . 90 SER OG 1 1
4 6426 1 1 91 THR C C -1.808 7.319 -5.430 1.00 . A A . 91 THR C 1 1
4 6427 1 1 91 THR CA C -2.591 6.364 -4.531 1.00 . A A . 91 THR CA 1 1
4 6428 1 1 91 THR CB C -3.377 5.371 -5.411 1.00 . A A . 91 THR CB 1 1
4 6429 1 1 91 THR CG2 C -3.757 4.123 -4.629 1.00 . A A . 91 THR CG2 1 1
4 6430 1 1 91 THR H H -4.298 7.479 -4.002 1.00 . A A . 91 THR H 1 1
4 6431 1 1 91 THR HA H -1.897 5.804 -3.923 1.00 . A A . 91 THR HA 1 1
4 6432 1 1 91 THR HB H -2.751 5.082 -6.244 1.00 . A A . 91 THR HB 1 1
4 6433 1 1 91 THR HG1 H -5.014 5.384 -6.519 1.00 . A A . 91 THR HG1 1 1
4 6434 1 1 91 THR HG21 H -4.507 3.569 -5.181 1.00 . A A . 91 THR HG21 1 1
4 6435 1 1 91 THR HG22 H -4.153 4.408 -3.666 1.00 . A A . 91 THR HG22 1 1
4 6436 1 1 91 THR HG23 H -2.882 3.504 -4.491 1.00 . A A . 91 THR HG23 1 1
4 6437 1 1 91 THR N N -3.490 7.066 -3.635 1.00 . A A . 91 THR N 1 1
4 6438 1 1 91 THR O O -2.254 8.430 -5.725 1.00 . A A . 91 THR O 1 1
4 6439 1 1 91 THR OG1 O -4.567 5.996 -5.915 1.00 . A A . 91 THR OG1 1 1
4 6440 1 1 92 THR C C 1.060 6.650 -7.564 1.00 . A A . 92 THR C 1 1
4 6441 1 1 92 THR CA C 0.230 7.632 -6.731 1.00 . A A . 92 THR CA 1 1
4 6442 1 1 92 THR CB C 1.147 8.574 -5.900 1.00 . A A . 92 THR CB 1 1
4 6443 1 1 92 THR CG2 C 1.799 7.829 -4.746 1.00 . A A . 92 THR CG2 1 1
4 6444 1 1 92 THR H H -0.346 5.977 -5.571 1.00 . A A . 92 THR H 1 1
4 6445 1 1 92 THR HA H -0.385 8.231 -7.387 1.00 . A A . 92 THR HA 1 1
4 6446 1 1 92 THR HB H 0.533 9.365 -5.490 1.00 . A A . 92 THR HB 1 1
4 6447 1 1 92 THR HG1 H 2.816 8.492 -6.947 1.00 . A A . 92 THR HG1 1 1
4 6448 1 1 92 THR HG21 H 1.035 7.353 -4.147 1.00 . A A . 92 THR HG21 1 1
4 6449 1 1 92 THR HG22 H 2.355 8.526 -4.135 1.00 . A A . 92 THR HG22 1 1
4 6450 1 1 92 THR HG23 H 2.470 7.076 -5.135 1.00 . A A . 92 THR HG23 1 1
4 6451 1 1 92 THR N N -0.643 6.867 -5.859 1.00 . A A . 92 THR N 1 1
4 6452 1 1 92 THR O O 1.250 5.514 -7.138 1.00 . A A . 92 THR O 1 1
4 6453 1 1 92 THR OG1 O 2.160 9.161 -6.723 1.00 . A A . 92 THR OG1 1 1
4 6454 1 1 93 PRO C C 3.525 5.552 -8.913 1.00 . A A . 93 PRO C 1 1
4 6455 1 1 93 PRO CA C 2.324 6.157 -9.635 1.00 . A A . 93 PRO CA 1 1
4 6456 1 1 93 PRO CB C 2.823 7.094 -10.727 1.00 . A A . 93 PRO CB 1 1
4 6457 1 1 93 PRO CD C 1.220 8.322 -9.435 1.00 . A A . 93 PRO CD 1 1
4 6458 1 1 93 PRO CG C 1.773 8.147 -10.827 1.00 . A A . 93 PRO CG 1 1
4 6459 1 1 93 PRO HA H 1.733 5.367 -10.076 1.00 . A A . 93 PRO HA 1 1
4 6460 1 1 93 PRO HB2 H 3.776 7.503 -10.433 1.00 . A A . 93 PRO HB2 1 1
4 6461 1 1 93 PRO HB3 H 2.935 6.553 -11.655 1.00 . A A . 93 PRO HB3 1 1
4 6462 1 1 93 PRO HD2 H 1.724 9.132 -8.928 1.00 . A A . 93 PRO HD2 1 1
4 6463 1 1 93 PRO HD3 H 0.157 8.503 -9.475 1.00 . A A . 93 PRO HD3 1 1
4 6464 1 1 93 PRO HG2 H 2.213 9.070 -11.175 1.00 . A A . 93 PRO HG2 1 1
4 6465 1 1 93 PRO HG3 H 0.993 7.825 -11.502 1.00 . A A . 93 PRO HG3 1 1
4 6466 1 1 93 PRO N N 1.507 7.032 -8.778 1.00 . A A . 93 PRO N 1 1
4 6467 1 1 93 PRO O O 4.103 6.160 -8.007 1.00 . A A . 93 PRO O 1 1
4 6468 1 1 94 LEU C C 6.224 3.739 -9.751 1.00 . A A . 94 LEU C 1 1
4 6469 1 1 94 LEU CA C 5.048 3.663 -8.784 1.00 . A A . 94 LEU CA 1 1
4 6470 1 1 94 LEU CB C 4.691 2.200 -8.462 1.00 . A A . 94 LEU CB 1 1
4 6471 1 1 94 LEU CD1 C 6.614 1.711 -6.893 1.00 . A A . 94 LEU CD1 1 1
4 6472 1 1 94 LEU CD2 C 5.400 -0.168 -8.003 1.00 . A A . 94 LEU CD2 1 1
4 6473 1 1 94 LEU CG C 5.878 1.269 -8.149 1.00 . A A . 94 LEU CG 1 1
4 6474 1 1 94 LEU H H 3.433 3.968 -10.111 1.00 . A A . 94 LEU H 1 1
4 6475 1 1 94 LEU HA H 5.322 4.169 -7.870 1.00 . A A . 94 LEU HA 1 1
4 6476 1 1 94 LEU HB2 H 4.024 2.195 -7.610 1.00 . A A . 94 LEU HB2 1 1
4 6477 1 1 94 LEU HB3 H 4.159 1.791 -9.311 1.00 . A A . 94 LEU HB3 1 1
4 6478 1 1 94 LEU HD11 H 5.950 1.642 -6.046 1.00 . A A . 94 LEU HD11 1 1
4 6479 1 1 94 LEU HD12 H 6.944 2.732 -7.009 1.00 . A A . 94 LEU HD12 1 1
4 6480 1 1 94 LEU HD13 H 7.470 1.071 -6.733 1.00 . A A . 94 LEU HD13 1 1
4 6481 1 1 94 LEU HD21 H 6.249 -0.817 -7.840 1.00 . A A . 94 LEU HD21 1 1
4 6482 1 1 94 LEU HD22 H 4.882 -0.470 -8.902 1.00 . A A . 94 LEU HD22 1 1
4 6483 1 1 94 LEU HD23 H 4.727 -0.238 -7.161 1.00 . A A . 94 LEU HD23 1 1
4 6484 1 1 94 LEU HG H 6.580 1.308 -8.973 1.00 . A A . 94 LEU HG 1 1
4 6485 1 1 94 LEU N N 3.912 4.368 -9.354 1.00 . A A . 94 LEU N 1 1
4 6486 1 1 94 LEU O O 6.619 2.752 -10.375 1.00 . A A . 94 LEU O 1 1
4 6487 1 1 95 GLU C C 9.162 5.012 -9.990 1.00 . A A . 95 GLU C 1 1
4 6488 1 1 95 GLU CA C 7.883 5.143 -10.786 1.00 . A A . 95 GLU CA 1 1
4 6489 1 1 95 GLU CB C 7.816 6.507 -11.448 1.00 . A A . 95 GLU CB 1 1
4 6490 1 1 95 GLU CD C 6.391 5.793 -13.396 1.00 . A A . 95 GLU CD 1 1
4 6491 1 1 95 GLU CG C 6.528 6.742 -12.225 1.00 . A A . 95 GLU CG 1 1
4 6492 1 1 95 GLU H H 6.374 5.696 -9.424 1.00 . A A . 95 GLU H 1 1
4 6493 1 1 95 GLU HA H 7.860 4.377 -11.546 1.00 . A A . 95 GLU HA 1 1
4 6494 1 1 95 GLU HB2 H 7.908 7.252 -10.685 1.00 . A A . 95 GLU HB2 1 1
4 6495 1 1 95 GLU HB3 H 8.646 6.600 -12.131 1.00 . A A . 95 GLU HB3 1 1
4 6496 1 1 95 GLU HG2 H 5.684 6.596 -11.563 1.00 . A A . 95 GLU HG2 1 1
4 6497 1 1 95 GLU HG3 H 6.525 7.756 -12.597 1.00 . A A . 95 GLU HG3 1 1
4 6498 1 1 95 GLU N N 6.752 4.935 -9.910 1.00 . A A . 95 GLU N 1 1
4 6499 1 1 95 GLU O O 9.375 5.718 -9.001 1.00 . A A . 95 GLU O 1 1
4 6500 1 1 95 GLU OE1 O 7.210 5.878 -14.333 1.00 . A A . 95 GLU OE1 1 1
4 6501 1 1 95 GLU OE2 O 5.476 4.945 -13.375 1.00 . A A . 95 GLU OE2 1 1
4 6502 1 1 96 ASN C C 12.185 3.111 -10.724 1.00 . A A . 96 ASN C 1 1
4 6503 1 1 96 ASN CA C 11.259 3.830 -9.762 1.00 . A A . 96 ASN CA 1 1
4 6504 1 1 96 ASN CB C 11.034 2.974 -8.508 1.00 . A A . 96 ASN CB 1 1
4 6505 1 1 96 ASN CG C 12.083 3.211 -7.431 1.00 . A A . 96 ASN CG 1 1
4 6506 1 1 96 ASN H H 9.763 3.610 -11.234 1.00 . A A . 96 ASN H 1 1
4 6507 1 1 96 ASN HA H 11.702 4.773 -9.479 1.00 . A A . 96 ASN HA 1 1
4 6508 1 1 96 ASN HB2 H 10.064 3.206 -8.092 1.00 . A A . 96 ASN HB2 1 1
4 6509 1 1 96 ASN HB3 H 11.061 1.932 -8.785 1.00 . A A . 96 ASN HB3 1 1
4 6510 1 1 96 ASN HD21 H 13.521 3.340 -8.804 1.00 . A A . 96 ASN HD21 1 1
4 6511 1 1 96 ASN HD22 H 14.023 3.519 -7.155 1.00 . A A . 96 ASN HD22 1 1
4 6512 1 1 96 ASN N N 9.994 4.103 -10.423 1.00 . A A . 96 ASN N 1 1
4 6513 1 1 96 ASN ND2 N 13.332 3.374 -7.835 1.00 . A A . 96 ASN ND2 1 1
4 6514 1 1 96 ASN O O 13.415 3.197 -10.551 1.00 . A A . 96 ASN O 1 1
4 6515 1 1 96 ASN OXT O 11.672 2.481 -11.670 1.00 . A A . 96 ASN OXT 1 1
4 6516 1 1 96 ASN OD1 O 11.767 3.241 -6.240 1.00 . A A . 96 ASN OD1 1 1
4 6517 2 2 1 PRO C C 11.691 -6.313 -10.860 1.00 . B B . 97 PRO C 1 1
4 6518 2 2 1 PRO CA C 11.800 -7.386 -11.931 1.00 . B B . 97 PRO CA 1 1
4 6519 2 2 1 PRO CB C 13.072 -7.193 -12.747 1.00 . B B . 97 PRO CB 1 1
4 6520 2 2 1 PRO CD C 11.175 -7.408 -14.201 1.00 . B B . 97 PRO CD 1 1
4 6521 2 2 1 PRO CG C 12.567 -6.828 -14.098 1.00 . B B . 97 PRO CG 1 1
4 6522 2 2 1 PRO H2 H 10.136 -6.450 -12.578 1.00 . B B . 97 PRO H2 1 1
4 6523 2 2 1 PRO H3 H 9.990 -8.073 -12.494 1.00 . B B . 97 PRO H3 1 1
4 6524 2 2 1 PRO HA H 11.818 -8.357 -11.460 1.00 . B B . 97 PRO HA 1 1
4 6525 2 2 1 PRO HB2 H 13.670 -6.404 -12.314 1.00 . B B . 97 PRO HB2 1 1
4 6526 2 2 1 PRO HB3 H 13.635 -8.114 -12.772 1.00 . B B . 97 PRO HB3 1 1
4 6527 2 2 1 PRO HD2 H 10.575 -6.826 -14.886 1.00 . B B . 97 PRO HD2 1 1
4 6528 2 2 1 PRO HD3 H 11.223 -8.435 -14.524 1.00 . B B . 97 PRO HD3 1 1
4 6529 2 2 1 PRO HG2 H 12.533 -5.753 -14.199 1.00 . B B . 97 PRO HG2 1 1
4 6530 2 2 1 PRO HG3 H 13.206 -7.254 -14.857 1.00 . B B . 97 PRO HG3 1 1
4 6531 2 2 1 PRO N N 10.633 -7.320 -12.836 1.00 . B B . 97 PRO N 1 1
4 6532 2 2 1 PRO O O 10.931 -5.359 -11.011 1.00 . B B . 97 PRO O 1 1
4 6533 2 2 2 PHE C C 13.810 -5.326 -8.108 1.00 . B B . 98 PHE C 1 1
4 6534 2 2 2 PHE CA C 12.416 -5.509 -8.692 1.00 . B B . 98 PHE CA 1 1
4 6535 2 2 2 PHE CB C 11.435 -5.944 -7.598 1.00 . B B . 98 PHE CB 1 1
4 6536 2 2 2 PHE CD1 C 10.097 -3.879 -7.098 1.00 . B B . 98 PHE CD1 1 1
4 6537 2 2 2 PHE CD2 C 8.993 -5.728 -8.122 1.00 . B B . 98 PHE CD2 1 1
4 6538 2 2 2 PHE CE1 C 8.914 -3.165 -7.102 1.00 . B B . 98 PHE CE1 1 1
4 6539 2 2 2 PHE CE2 C 7.807 -5.019 -8.129 1.00 . B B . 98 PHE CE2 1 1
4 6540 2 2 2 PHE CG C 10.150 -5.167 -7.607 1.00 . B B . 98 PHE CG 1 1
4 6541 2 2 2 PHE CZ C 7.776 -3.724 -7.628 1.00 . B B . 98 PHE CZ 1 1
4 6542 2 2 2 PHE H H 13.021 -7.260 -9.708 1.00 . B B . 98 PHE H 1 1
4 6543 2 2 2 PHE HA H 12.088 -4.565 -9.100 1.00 . B B . 98 PHE HA 1 1
4 6544 2 2 2 PHE HB2 H 11.191 -6.988 -7.735 1.00 . B B . 98 PHE HB2 1 1
4 6545 2 2 2 PHE HB3 H 11.898 -5.811 -6.631 1.00 . B B . 98 PHE HB3 1 1
4 6546 2 2 2 PHE HD1 H 10.992 -3.432 -6.693 1.00 . B B . 98 PHE HD1 1 1
4 6547 2 2 2 PHE HD2 H 9.022 -6.732 -8.521 1.00 . B B . 98 PHE HD2 1 1
4 6548 2 2 2 PHE HE1 H 8.886 -2.161 -6.700 1.00 . B B . 98 PHE HE1 1 1
4 6549 2 2 2 PHE HE2 H 6.912 -5.466 -8.534 1.00 . B B . 98 PHE HE2 1 1
4 6550 2 2 2 PHE HZ H 6.852 -3.162 -7.636 1.00 . B B . 98 PHE HZ 1 1
4 6551 2 2 2 PHE N N 12.437 -6.473 -9.778 1.00 . B B . 98 PHE N 1 1
4 6552 2 2 2 PHE O O 14.788 -5.862 -8.633 1.00 . B B . 98 PHE O 1 1
4 6553 2 2 3 ASP C C 15.447 -5.382 -5.322 1.00 . B B . 99 ASP C 1 1
4 6554 2 2 3 ASP CA C 15.159 -4.303 -6.366 1.00 . B B . 99 ASP CA 1 1
4 6555 2 2 3 ASP CB C 15.120 -2.920 -5.716 1.00 . B B . 99 ASP CB 1 1
4 6556 2 2 3 ASP CG C 16.487 -2.274 -5.650 1.00 . B B . 99 ASP CG 1 1
4 6557 2 2 3 ASP H H 13.071 -4.178 -6.659 1.00 . B B . 99 ASP H 1 1
4 6558 2 2 3 ASP HA H 15.935 -4.323 -7.114 1.00 . B B . 99 ASP HA 1 1
4 6559 2 2 3 ASP HB2 H 14.468 -2.278 -6.289 1.00 . B B . 99 ASP HB2 1 1
4 6560 2 2 3 ASP HB3 H 14.736 -3.012 -4.711 1.00 . B B . 99 ASP HB3 1 1
4 6561 2 2 3 ASP N N 13.890 -4.568 -7.026 1.00 . B B . 99 ASP N 1 1
4 6562 2 2 3 ASP O O 15.051 -6.536 -5.492 1.00 . B B . 99 ASP O 1 1
4 6563 2 2 3 ASP OD1 O 16.893 -1.625 -6.637 1.00 . B B . 99 ASP OD1 1 1
4 6564 2 2 3 ASP OD2 O 17.159 -2.411 -4.610 1.00 . B B . 99 ASP OD2 1 1
4 6565 2 2 4 GLU C C 15.258 -6.187 -2.289 1.00 . B B . 100 GLU C 1 1
4 6566 2 2 4 GLU CA C 16.469 -5.944 -3.181 1.00 . B B . 100 GLU CA 1 1
4 6567 2 2 4 GLU CB C 17.638 -5.410 -2.354 1.00 . B B . 100 GLU CB 1 1
4 6568 2 2 4 GLU CD C 19.417 -6.465 -3.791 1.00 . B B . 100 GLU CD 1 1
4 6569 2 2 4 GLU CG C 18.899 -5.186 -3.168 1.00 . B B . 100 GLU CG 1 1
4 6570 2 2 4 GLU H H 16.429 -4.070 -4.172 1.00 . B B . 100 GLU H 1 1
4 6571 2 2 4 GLU HA H 16.758 -6.879 -3.636 1.00 . B B . 100 GLU HA 1 1
4 6572 2 2 4 GLU HB2 H 17.351 -4.469 -1.909 1.00 . B B . 100 GLU HB2 1 1
4 6573 2 2 4 GLU HB3 H 17.862 -6.116 -1.570 1.00 . B B . 100 GLU HB3 1 1
4 6574 2 2 4 GLU HG2 H 18.683 -4.480 -3.956 1.00 . B B . 100 GLU HG2 1 1
4 6575 2 2 4 GLU HG3 H 19.662 -4.781 -2.522 1.00 . B B . 100 GLU HG3 1 1
4 6576 2 2 4 GLU N N 16.134 -5.008 -4.249 1.00 . B B . 100 GLU N 1 1
4 6577 2 2 4 GLU O O 15.218 -5.763 -1.132 1.00 . B B . 100 GLU O 1 1
4 6578 2 2 4 GLU OE1 O 18.946 -6.827 -4.887 1.00 . B B . 100 GLU OE1 1 1
4 6579 2 2 4 GLU OE2 O 20.300 -7.116 -3.190 1.00 . B B . 100 GLU OE2 1 1
4 6580 2 2 5 ASP C C 13.155 -8.470 -1.301 1.00 . B B . 101 ASP C 1 1
4 6581 2 2 5 ASP CA C 13.044 -7.185 -2.123 1.00 . B B . 101 ASP CA 1 1
4 6582 2 2 5 ASP CB C 11.878 -7.290 -3.120 1.00 . B B . 101 ASP CB 1 1
4 6583 2 2 5 ASP CG C 11.956 -8.521 -4.010 1.00 . B B . 101 ASP CG 1 1
4 6584 2 2 5 ASP H H 14.387 -7.212 -3.758 1.00 . B B . 101 ASP H 1 1
4 6585 2 2 5 ASP HA H 12.849 -6.364 -1.453 1.00 . B B . 101 ASP HA 1 1
4 6586 2 2 5 ASP HB2 H 10.951 -7.330 -2.571 1.00 . B B . 101 ASP HB2 1 1
4 6587 2 2 5 ASP HB3 H 11.877 -6.413 -3.752 1.00 . B B . 101 ASP HB3 1 1
4 6588 2 2 5 ASP N N 14.279 -6.888 -2.834 1.00 . B B . 101 ASP N 1 1
4 6589 2 2 5 ASP O O 12.189 -9.226 -1.185 1.00 . B B . 101 ASP O 1 1
4 6590 2 2 5 ASP OD1 O 12.913 -8.637 -4.803 1.00 . B B . 101 ASP OD1 1 1
4 6591 2 2 5 ASP OD2 O 11.054 -9.384 -3.918 1.00 . B B . 101 ASP OD2 1 1
4 6592 2 2 6 GLN C C 13.554 -9.937 1.270 1.00 . B B . 102 GLN C 1 1
4 6593 2 2 6 GLN CA C 14.537 -9.902 0.105 1.00 . B B . 102 GLN CA 1 1
4 6594 2 2 6 GLN CB C 15.971 -9.955 0.634 1.00 . B B . 102 GLN CB 1 1
4 6595 2 2 6 GLN CD C 17.523 -8.990 -1.104 1.00 . B B . 102 GLN CD 1 1
4 6596 2 2 6 GLN CG C 17.010 -10.245 -0.435 1.00 . B B . 102 GLN CG 1 1
4 6597 2 2 6 GLN H H 15.052 -8.061 -0.824 1.00 . B B . 102 GLN H 1 1
4 6598 2 2 6 GLN HA H 14.361 -10.764 -0.522 1.00 . B B . 102 GLN HA 1 1
4 6599 2 2 6 GLN HB2 H 16.210 -9.004 1.085 1.00 . B B . 102 GLN HB2 1 1
4 6600 2 2 6 GLN HB3 H 16.037 -10.727 1.388 1.00 . B B . 102 GLN HB3 1 1
4 6601 2 2 6 GLN HE21 H 17.782 -9.976 -2.807 1.00 . B B . 102 GLN HE21 1 1
4 6602 2 2 6 GLN HE22 H 18.216 -8.303 -2.832 1.00 . B B . 102 GLN HE22 1 1
4 6603 2 2 6 GLN HG2 H 17.842 -10.758 0.021 1.00 . B B . 102 GLN HG2 1 1
4 6604 2 2 6 GLN HG3 H 16.566 -10.880 -1.187 1.00 . B B . 102 GLN HG3 1 1
4 6605 2 2 6 GLN N N 14.322 -8.705 -0.710 1.00 . B B . 102 GLN N 1 1
4 6606 2 2 6 GLN NE2 N 17.875 -9.098 -2.374 1.00 . B B . 102 GLN NE2 1 1
4 6607 2 2 6 GLN O O 12.878 -10.941 1.502 1.00 . B B . 102 GLN O 1 1
4 6608 2 2 6 GLN OE1 O 17.598 -7.929 -0.485 1.00 . B B . 102 GLN OE1 1 1
4 6609 2 2 7 HIS C C 11.244 -8.126 2.641 1.00 . B B . 103 HIS C 1 1
4 6610 2 2 7 HIS CA C 12.557 -8.729 3.122 1.00 . B B . 103 HIS CA 1 1
4 6611 2 2 7 HIS CB C 13.153 -7.873 4.242 1.00 . B B . 103 HIS CB 1 1
4 6612 2 2 7 HIS CD2 C 15.573 -8.493 4.898 1.00 . B B . 103 HIS CD2 1 1
4 6613 2 2 7 HIS CE1 C 15.075 -9.857 6.522 1.00 . B B . 103 HIS CE1 1 1
4 6614 2 2 7 HIS CG C 14.225 -8.566 5.026 1.00 . B B . 103 HIS CG 1 1
4 6615 2 2 7 HIS H H 14.048 -8.074 1.775 1.00 . B B . 103 HIS H 1 1
4 6616 2 2 7 HIS HA H 12.369 -9.725 3.494 1.00 . B B . 103 HIS HA 1 1
4 6617 2 2 7 HIS HB2 H 13.580 -6.979 3.814 1.00 . B B . 103 HIS HB2 1 1
4 6618 2 2 7 HIS HB3 H 12.366 -7.595 4.928 1.00 . B B . 103 HIS HB3 1 1
4 6619 2 2 7 HIS HD2 H 16.124 -7.901 4.183 1.00 . B B . 103 HIS HD2 1 1
4 6620 2 2 7 HIS HE1 H 15.178 -10.557 7.338 1.00 . B B . 103 HIS HE1 1 1
4 6621 2 2 7 HIS HE2 H 17.038 -9.623 5.896 1.00 . B B . 103 HIS HE2 1 1
4 6622 2 2 7 HIS N N 13.476 -8.835 1.998 1.00 . B B . 103 HIS N 1 1
4 6623 2 2 7 HIS ND1 N 13.917 -9.427 6.051 1.00 . B B . 103 HIS ND1 1 1
4 6624 2 2 7 HIS NE2 N 16.105 -9.318 5.855 1.00 . B B . 103 HIS NE2 1 1
4 6625 2 2 7 HIS O O 11.023 -6.920 2.753 1.00 . B B . 103 HIS O 1 1
4 6626 2 2 8 THR C C 7.959 -9.025 2.415 1.00 . B B . 104 THR C 1 1
4 6627 2 2 8 THR CA C 9.113 -8.518 1.562 1.00 . B B . 104 THR CA 1 1
4 6628 2 2 8 THR CB C 8.914 -8.992 0.113 1.00 . B B . 104 THR CB 1 1
4 6629 2 2 8 THR CG2 C 9.085 -7.839 -0.861 1.00 . B B . 104 THR CG2 1 1
4 6630 2 2 8 THR H H 10.630 -9.915 2.007 1.00 . B B . 104 THR H 1 1
4 6631 2 2 8 THR HA H 9.109 -7.439 1.569 1.00 . B B . 104 THR HA 1 1
4 6632 2 2 8 THR HB H 7.912 -9.385 0.013 1.00 . B B . 104 THR HB 1 1
4 6633 2 2 8 THR HG1 H 10.692 -9.631 -0.487 1.00 . B B . 104 THR HG1 1 1
4 6634 2 2 8 THR HG21 H 8.299 -7.114 -0.704 1.00 . B B . 104 THR HG21 1 1
4 6635 2 2 8 THR HG22 H 9.033 -8.211 -1.873 1.00 . B B . 104 THR HG22 1 1
4 6636 2 2 8 THR HG23 H 10.045 -7.369 -0.697 1.00 . B B . 104 THR HG23 1 1
4 6637 2 2 8 THR N N 10.393 -8.965 2.078 1.00 . B B . 104 THR N 1 1
4 6638 2 2 8 THR O O 8.025 -10.114 2.985 1.00 . B B . 104 THR O 1 1
4 6639 2 2 8 THR OG1 O 9.856 -10.030 -0.195 1.00 . B B . 104 THR OG1 1 1
4 6640 2 2 9 GLN C C 4.515 -8.633 2.350 1.00 . B B . 105 GLN C 1 1
4 6641 2 2 9 GLN CA C 5.730 -8.593 3.269 1.00 . B B . 105 GLN CA 1 1
4 6642 2 2 9 GLN CB C 5.505 -7.607 4.415 1.00 . B B . 105 GLN CB 1 1
4 6643 2 2 9 GLN CD C 4.482 -9.322 5.964 1.00 . B B . 105 GLN CD 1 1
4 6644 2 2 9 GLN CG C 5.536 -8.246 5.793 1.00 . B B . 105 GLN CG 1 1
4 6645 2 2 9 GLN H H 6.921 -7.363 2.030 1.00 . B B . 105 GLN H 1 1
4 6646 2 2 9 GLN HA H 5.894 -9.581 3.675 1.00 . B B . 105 GLN HA 1 1
4 6647 2 2 9 GLN HB2 H 6.274 -6.850 4.377 1.00 . B B . 105 GLN HB2 1 1
4 6648 2 2 9 GLN HB3 H 4.542 -7.134 4.284 1.00 . B B . 105 GLN HB3 1 1
4 6649 2 2 9 GLN HE21 H 5.787 -10.716 5.425 1.00 . B B . 105 GLN HE21 1 1
4 6650 2 2 9 GLN HE22 H 4.196 -11.280 5.804 1.00 . B B . 105 GLN HE22 1 1
4 6651 2 2 9 GLN HG2 H 6.508 -8.689 5.946 1.00 . B B . 105 GLN HG2 1 1
4 6652 2 2 9 GLN HG3 H 5.371 -7.478 6.534 1.00 . B B . 105 GLN HG3 1 1
4 6653 2 2 9 GLN N N 6.908 -8.225 2.501 1.00 . B B . 105 GLN N 1 1
4 6654 2 2 9 GLN NE2 N 4.858 -10.562 5.705 1.00 . B B . 105 GLN NE2 1 1
4 6655 2 2 9 GLN O O 4.407 -7.836 1.415 1.00 . B B . 105 GLN O 1 1
4 6656 2 2 9 GLN OE1 O 3.344 -9.043 6.336 1.00 . B B . 105 GLN OE1 1 1
4 6657 2 2 10 ILE C C 1.203 -9.987 2.656 1.00 . B B . 106 ILE C 1 1
4 6658 2 2 10 ILE CA C 2.421 -9.713 1.783 1.00 . B B . 106 ILE CA 1 1
4 6659 2 2 10 ILE CB C 2.588 -10.880 0.788 1.00 . B B . 106 ILE CB 1 1
4 6660 2 2 10 ILE CD1 C 4.218 -11.896 -0.887 1.00 . B B . 106 ILE CD1 1 1
4 6661 2 2 10 ILE CG1 C 3.807 -10.663 -0.111 1.00 . B B . 106 ILE CG1 1 1
4 6662 2 2 10 ILE CG2 C 1.329 -11.060 -0.052 1.00 . B B . 106 ILE CG2 1 1
4 6663 2 2 10 ILE H H 3.750 -10.173 3.361 1.00 . B B . 106 ILE H 1 1
4 6664 2 2 10 ILE HA H 2.269 -8.801 1.227 1.00 . B B . 106 ILE HA 1 1
4 6665 2 2 10 ILE HB H 2.739 -11.773 1.364 1.00 . B B . 106 ILE HB 1 1
4 6666 2 2 10 ILE HD11 H 3.429 -12.169 -1.571 1.00 . B B . 106 ILE HD11 1 1
4 6667 2 2 10 ILE HD12 H 4.397 -12.713 -0.200 1.00 . B B . 106 ILE HD12 1 1
4 6668 2 2 10 ILE HD13 H 5.121 -11.689 -1.443 1.00 . B B . 106 ILE HD13 1 1
4 6669 2 2 10 ILE HG12 H 3.587 -9.883 -0.825 1.00 . B B . 106 ILE HG12 1 1
4 6670 2 2 10 ILE HG13 H 4.644 -10.361 0.499 1.00 . B B . 106 ILE HG13 1 1
4 6671 2 2 10 ILE HG21 H 1.413 -11.964 -0.637 1.00 . B B . 106 ILE HG21 1 1
4 6672 2 2 10 ILE HG22 H 1.215 -10.214 -0.714 1.00 . B B . 106 ILE HG22 1 1
4 6673 2 2 10 ILE HG23 H 0.468 -11.129 0.597 1.00 . B B . 106 ILE HG23 1 1
4 6674 2 2 10 ILE N N 3.614 -9.564 2.603 1.00 . B B . 106 ILE N 1 1
4 6675 2 2 10 ILE O O 1.181 -10.969 3.401 1.00 . B B . 106 ILE O 1 1
4 6676 2 2 11 THR C C -2.236 -8.730 2.648 1.00 . B B . 107 THR C 1 1
4 6677 2 2 11 THR CA C -1.013 -9.303 3.360 1.00 . B B . 107 THR CA 1 1
4 6678 2 2 11 THR CB C -0.886 -8.615 4.740 1.00 . B B . 107 THR CB 1 1
4 6679 2 2 11 THR CG2 C -2.060 -8.968 5.643 1.00 . B B . 107 THR CG2 1 1
4 6680 2 2 11 THR H H 0.267 -8.352 1.971 1.00 . B B . 107 THR H 1 1
4 6681 2 2 11 THR HA H -1.162 -10.361 3.520 1.00 . B B . 107 THR HA 1 1
4 6682 2 2 11 THR HB H -0.884 -7.545 4.590 1.00 . B B . 107 THR HB 1 1
4 6683 2 2 11 THR HG1 H 1.061 -8.456 5.027 1.00 . B B . 107 THR HG1 1 1
4 6684 2 2 11 THR HG21 H -2.062 -10.031 5.831 1.00 . B B . 107 THR HG21 1 1
4 6685 2 2 11 THR HG22 H -2.983 -8.686 5.159 1.00 . B B . 107 THR HG22 1 1
4 6686 2 2 11 THR HG23 H -1.967 -8.436 6.579 1.00 . B B . 107 THR HG23 1 1
4 6687 2 2 11 THR N N 0.196 -9.129 2.571 1.00 . B B . 107 THR N 1 1
4 6688 2 2 11 THR O O -2.271 -7.544 2.310 1.00 . B B . 107 THR O 1 1
4 6689 2 2 11 THR OG1 O 0.341 -8.994 5.380 1.00 . B B . 107 THR OG1 1 1
4 6690 2 2 12 LYS C C -5.275 -8.447 2.863 1.00 . B B . 108 LYS C 1 1
4 6691 2 2 12 LYS CA C -4.457 -9.121 1.773 1.00 . B B . 108 LYS CA 1 1
4 6692 2 2 12 LYS CB C -5.240 -10.280 1.149 1.00 . B B . 108 LYS CB 1 1
4 6693 2 2 12 LYS CD C -5.464 -11.864 -0.794 1.00 . B B . 108 LYS CD 1 1
4 6694 2 2 12 LYS CE C -6.347 -11.108 -1.777 1.00 . B B . 108 LYS CE 1 1
4 6695 2 2 12 LYS CG C -4.537 -10.925 -0.034 1.00 . B B . 108 LYS CG 1 1
4 6696 2 2 12 LYS H H -3.109 -10.530 2.594 1.00 . B B . 108 LYS H 1 1
4 6697 2 2 12 LYS HA H -4.212 -8.395 1.012 1.00 . B B . 108 LYS HA 1 1
4 6698 2 2 12 LYS HB2 H -5.402 -11.037 1.902 1.00 . B B . 108 LYS HB2 1 1
4 6699 2 2 12 LYS HB3 H -6.196 -9.910 0.814 1.00 . B B . 108 LYS HB3 1 1
4 6700 2 2 12 LYS HD2 H -4.870 -12.582 -1.340 1.00 . B B . 108 LYS HD2 1 1
4 6701 2 2 12 LYS HD3 H -6.093 -12.380 -0.084 1.00 . B B . 108 LYS HD3 1 1
4 6702 2 2 12 LYS HE2 H -7.000 -10.453 -1.222 1.00 . B B . 108 LYS HE2 1 1
4 6703 2 2 12 LYS HE3 H -5.719 -10.519 -2.430 1.00 . B B . 108 LYS HE3 1 1
4 6704 2 2 12 LYS HG2 H -4.203 -10.149 -0.705 1.00 . B B . 108 LYS HG2 1 1
4 6705 2 2 12 LYS HG3 H -3.686 -11.484 0.323 1.00 . B B . 108 LYS HG3 1 1
4 6706 2 2 12 LYS HZ1 H -7.916 -12.461 -2.015 1.00 . B B . 108 LYS HZ1 1 1
4 6707 2 2 12 LYS HZ2 H -6.580 -12.781 -2.999 1.00 . B B . 108 LYS HZ2 1 1
4 6708 2 2 12 LYS HZ3 H -7.626 -11.505 -3.384 1.00 . B B . 108 LYS HZ3 1 1
4 6709 2 2 12 LYS N N -3.221 -9.579 2.381 1.00 . B B . 108 LYS N 1 1
4 6710 2 2 12 LYS NZ N -7.174 -12.028 -2.600 1.00 . B B . 108 LYS NZ 1 1
4 6711 2 2 12 LYS O O -5.320 -8.940 3.991 1.00 . B B . 108 LYS O 1 1
4 6712 2 2 13 VAL C C -8.127 -6.462 3.131 1.00 . B B . 109 VAL C 1 1
4 6713 2 2 13 VAL CA C -6.667 -6.618 3.545 1.00 . B B . 109 VAL CA 1 1
4 6714 2 2 13 VAL CB C -6.001 -5.249 3.800 1.00 . B B . 109 VAL CB 1 1
4 6715 2 2 13 VAL CG1 C -5.912 -4.449 2.510 1.00 . B B . 109 VAL CG1 1 1
4 6716 2 2 13 VAL CG2 C -6.723 -4.476 4.894 1.00 . B B . 109 VAL CG2 1 1
4 6717 2 2 13 VAL H H -5.919 -7.014 1.623 1.00 . B B . 109 VAL H 1 1
4 6718 2 2 13 VAL HA H -6.627 -7.185 4.462 1.00 . B B . 109 VAL HA 1 1
4 6719 2 2 13 VAL HB H -4.991 -5.434 4.137 1.00 . B B . 109 VAL HB 1 1
4 6720 2 2 13 VAL HG11 H -5.402 -3.516 2.698 1.00 . B B . 109 VAL HG11 1 1
4 6721 2 2 13 VAL HG12 H -6.907 -4.246 2.140 1.00 . B B . 109 VAL HG12 1 1
4 6722 2 2 13 VAL HG13 H -5.363 -5.018 1.766 1.00 . B B . 109 VAL HG13 1 1
4 6723 2 2 13 VAL HG21 H -6.512 -4.928 5.853 1.00 . B B . 109 VAL HG21 1 1
4 6724 2 2 13 VAL HG22 H -7.785 -4.503 4.714 1.00 . B B . 109 VAL HG22 1 1
4 6725 2 2 13 VAL HG23 H -6.382 -3.452 4.897 1.00 . B B . 109 VAL HG23 1 1
4 6726 2 2 13 VAL N N -5.919 -7.342 2.547 1.00 . B B . 109 VAL N 1 1
4 6727 2 2 13 VAL O O -8.998 -6.523 4.022 1.00 . B B . 109 VAL O 1 1
4 6728 2 2 13 VAL OXT O -8.397 -6.333 1.918 1.00 . B B . 109 VAL OXT 1 1
5 6729 1 1 1 GLY C C 3.072 18.106 -2.831 1.00 . A A . 1 GLY C 1 1
5 6730 1 1 1 GLY CA C 3.681 19.209 -3.667 1.00 . A A . 1 GLY CA 1 1
5 6731 1 1 1 GLY H1 H 5.490 19.444 -2.666 1.00 . A A . 1 GLY H1 1 1
5 6732 1 1 1 GLY H2 H 5.558 19.842 -4.304 1.00 . A A . 1 GLY H2 1 1
5 6733 1 1 1 GLY H3 H 5.501 18.222 -3.830 1.00 . A A . 1 GLY H3 1 1
5 6734 1 1 1 GLY HA2 H 3.334 20.163 -3.298 1.00 . A A . 1 GLY HA2 1 1
5 6735 1 1 1 GLY HA3 H 3.364 19.092 -4.694 1.00 . A A . 1 GLY HA3 1 1
5 6736 1 1 1 GLY N N 5.161 19.180 -3.614 1.00 . A A . 1 GLY N 1 1
5 6737 1 1 1 GLY O O 3.545 16.970 -2.863 1.00 . A A . 1 GLY O 1 1
5 6738 1 1 2 GLY C C 0.168 16.865 -1.919 1.00 . A A . 2 GLY C 1 1
5 6739 1 1 2 GLY CA C 1.383 17.452 -1.240 1.00 . A A . 2 GLY CA 1 1
5 6740 1 1 2 GLY H H 1.702 19.361 -2.096 1.00 . A A . 2 GLY H 1 1
5 6741 1 1 2 GLY HA2 H 2.080 16.657 -1.018 1.00 . A A . 2 GLY HA2 1 1
5 6742 1 1 2 GLY HA3 H 1.076 17.921 -0.319 1.00 . A A . 2 GLY HA3 1 1
5 6743 1 1 2 GLY N N 2.036 18.437 -2.077 1.00 . A A . 2 GLY N 1 1
5 6744 1 1 2 GLY O O 0.241 15.784 -2.508 1.00 . A A . 2 GLY O 1 1
5 6745 1 1 3 SER C C -2.083 17.282 -3.986 1.00 . A A . 3 SER C 1 1
5 6746 1 1 3 SER CA C -2.178 17.135 -2.470 1.00 . A A . 3 SER CA 1 1
5 6747 1 1 3 SER CB C -3.348 17.946 -1.920 1.00 . A A . 3 SER CB 1 1
5 6748 1 1 3 SER H H -0.938 18.431 -1.363 1.00 . A A . 3 SER H 1 1
5 6749 1 1 3 SER HA H -2.320 16.093 -2.224 1.00 . A A . 3 SER HA 1 1
5 6750 1 1 3 SER HB2 H -3.408 18.891 -2.440 1.00 . A A . 3 SER HB2 1 1
5 6751 1 1 3 SER HB3 H -4.266 17.397 -2.061 1.00 . A A . 3 SER HB3 1 1
5 6752 1 1 3 SER HG H -2.903 17.377 -0.095 1.00 . A A . 3 SER HG 1 1
5 6753 1 1 3 SER N N -0.945 17.580 -1.849 1.00 . A A . 3 SER N 1 1
5 6754 1 1 3 SER O O -1.989 18.393 -4.509 1.00 . A A . 3 SER O 1 1
5 6755 1 1 3 SER OG O -3.169 18.196 -0.534 1.00 . A A . 3 SER OG 1 1
5 6756 1 1 4 MET C C -2.601 14.886 -6.718 1.00 . A A . 4 MET C 1 1
5 6757 1 1 4 MET CA C -1.989 16.156 -6.139 1.00 . A A . 4 MET CA 1 1
5 6758 1 1 4 MET CB C -0.519 16.269 -6.562 1.00 . A A . 4 MET CB 1 1
5 6759 1 1 4 MET CE C -0.672 16.755 -10.708 1.00 . A A . 4 MET CE 1 1
5 6760 1 1 4 MET CG C -0.285 16.063 -8.052 1.00 . A A . 4 MET CG 1 1
5 6761 1 1 4 MET H H -2.171 15.303 -4.209 1.00 . A A . 4 MET H 1 1
5 6762 1 1 4 MET HA H -2.531 17.009 -6.513 1.00 . A A . 4 MET HA 1 1
5 6763 1 1 4 MET HB2 H -0.157 17.251 -6.297 1.00 . A A . 4 MET HB2 1 1
5 6764 1 1 4 MET HB3 H 0.053 15.528 -6.025 1.00 . A A . 4 MET HB3 1 1
5 6765 1 1 4 MET HE1 H -1.161 15.801 -10.826 1.00 . A A . 4 MET HE1 1 1
5 6766 1 1 4 MET HE2 H 0.391 16.637 -10.851 1.00 . A A . 4 MET HE2 1 1
5 6767 1 1 4 MET HE3 H -1.059 17.450 -11.440 1.00 . A A . 4 MET HE3 1 1
5 6768 1 1 4 MET HG2 H 0.778 16.016 -8.232 1.00 . A A . 4 MET HG2 1 1
5 6769 1 1 4 MET HG3 H -0.739 15.129 -8.347 1.00 . A A . 4 MET HG3 1 1
5 6770 1 1 4 MET N N -2.089 16.157 -4.684 1.00 . A A . 4 MET N 1 1
5 6771 1 1 4 MET O O -3.336 14.930 -7.704 1.00 . A A . 4 MET O 1 1
5 6772 1 1 4 MET SD S -0.983 17.387 -9.060 1.00 . A A . 4 MET SD 1 1
5 6773 1 1 5 ARG C C -4.117 12.133 -5.852 1.00 . A A . 5 ARG C 1 1
5 6774 1 1 5 ARG CA C -2.805 12.473 -6.548 1.00 . A A . 5 ARG CA 1 1
5 6775 1 1 5 ARG CB C -1.779 11.371 -6.285 1.00 . A A . 5 ARG CB 1 1
5 6776 1 1 5 ARG CD C 0.390 12.364 -7.096 1.00 . A A . 5 ARG CD 1 1
5 6777 1 1 5 ARG CG C -0.670 11.298 -7.324 1.00 . A A . 5 ARG CG 1 1
5 6778 1 1 5 ARG CZ C 2.557 12.949 -8.134 1.00 . A A . 5 ARG CZ 1 1
5 6779 1 1 5 ARG H H -1.720 13.789 -5.300 1.00 . A A . 5 ARG H 1 1
5 6780 1 1 5 ARG HA H -2.980 12.543 -7.610 1.00 . A A . 5 ARG HA 1 1
5 6781 1 1 5 ARG HB2 H -1.326 11.547 -5.323 1.00 . A A . 5 ARG HB2 1 1
5 6782 1 1 5 ARG HB3 H -2.288 10.419 -6.264 1.00 . A A . 5 ARG HB3 1 1
5 6783 1 1 5 ARG HD2 H -0.098 13.323 -6.996 1.00 . A A . 5 ARG HD2 1 1
5 6784 1 1 5 ARG HD3 H 0.928 12.134 -6.189 1.00 . A A . 5 ARG HD3 1 1
5 6785 1 1 5 ARG HE H 1.037 12.040 -9.067 1.00 . A A . 5 ARG HE 1 1
5 6786 1 1 5 ARG HG2 H -0.203 10.327 -7.267 1.00 . A A . 5 ARG HG2 1 1
5 6787 1 1 5 ARG HG3 H -1.101 11.435 -8.305 1.00 . A A . 5 ARG HG3 1 1
5 6788 1 1 5 ARG HH11 H 2.392 13.535 -6.200 1.00 . A A . 5 ARG HH11 1 1
5 6789 1 1 5 ARG HH12 H 3.905 13.905 -6.964 1.00 . A A . 5 ARG HH12 1 1
5 6790 1 1 5 ARG HH21 H 3.025 12.521 -10.055 1.00 . A A . 5 ARG HH21 1 1
5 6791 1 1 5 ARG HH22 H 4.276 13.306 -9.143 1.00 . A A . 5 ARG HH22 1 1
5 6792 1 1 5 ARG N N -2.298 13.758 -6.095 1.00 . A A . 5 ARG N 1 1
5 6793 1 1 5 ARG NE N 1.335 12.425 -8.208 1.00 . A A . 5 ARG NE 1 1
5 6794 1 1 5 ARG NH1 N 2.985 13.506 -7.009 1.00 . A A . 5 ARG NH1 1 1
5 6795 1 1 5 ARG NH2 N 3.345 12.929 -9.196 1.00 . A A . 5 ARG NH2 1 1
5 6796 1 1 5 ARG O O -4.166 12.050 -4.624 1.00 . A A . 5 ARG O 1 1
5 6797 1 1 6 PRO C C -6.513 10.204 -5.460 1.00 . A A . 6 PRO C 1 1
5 6798 1 1 6 PRO CA C -6.514 11.607 -6.066 1.00 . A A . 6 PRO CA 1 1
5 6799 1 1 6 PRO CB C -7.444 11.683 -7.279 1.00 . A A . 6 PRO CB 1 1
5 6800 1 1 6 PRO CD C -5.244 12.051 -8.093 1.00 . A A . 6 PRO CD 1 1
5 6801 1 1 6 PRO CG C -6.569 11.437 -8.440 1.00 . A A . 6 PRO CG 1 1
5 6802 1 1 6 PRO HA H -6.827 12.324 -5.324 1.00 . A A . 6 PRO HA 1 1
5 6803 1 1 6 PRO HB2 H -8.212 10.936 -7.209 1.00 . A A . 6 PRO HB2 1 1
5 6804 1 1 6 PRO HB3 H -7.890 12.663 -7.330 1.00 . A A . 6 PRO HB3 1 1
5 6805 1 1 6 PRO HD2 H -4.443 11.489 -8.543 1.00 . A A . 6 PRO HD2 1 1
5 6806 1 1 6 PRO HD3 H -5.208 13.084 -8.411 1.00 . A A . 6 PRO HD3 1 1
5 6807 1 1 6 PRO HG2 H -6.463 10.374 -8.603 1.00 . A A . 6 PRO HG2 1 1
5 6808 1 1 6 PRO HG3 H -6.992 11.908 -9.299 1.00 . A A . 6 PRO HG3 1 1
5 6809 1 1 6 PRO N N -5.202 11.949 -6.622 1.00 . A A . 6 PRO N 1 1
5 6810 1 1 6 PRO O O -6.167 9.229 -6.132 1.00 . A A . 6 PRO O 1 1
5 6811 1 1 7 PRO C C -7.873 7.785 -4.114 1.00 . A A . 7 PRO C 1 1
5 6812 1 1 7 PRO CA C -6.910 8.789 -3.489 1.00 . A A . 7 PRO CA 1 1
5 6813 1 1 7 PRO CB C -7.367 9.128 -2.069 1.00 . A A . 7 PRO CB 1 1
5 6814 1 1 7 PRO CD C -7.303 11.181 -3.290 1.00 . A A . 7 PRO CD 1 1
5 6815 1 1 7 PRO CG C -7.147 10.591 -1.917 1.00 . A A . 7 PRO CG 1 1
5 6816 1 1 7 PRO HA H -5.924 8.351 -3.449 1.00 . A A . 7 PRO HA 1 1
5 6817 1 1 7 PRO HB2 H -8.411 8.875 -1.958 1.00 . A A . 7 PRO HB2 1 1
5 6818 1 1 7 PRO HB3 H -6.779 8.568 -1.358 1.00 . A A . 7 PRO HB3 1 1
5 6819 1 1 7 PRO HD2 H -8.333 11.451 -3.470 1.00 . A A . 7 PRO HD2 1 1
5 6820 1 1 7 PRO HD3 H -6.657 12.039 -3.408 1.00 . A A . 7 PRO HD3 1 1
5 6821 1 1 7 PRO HG2 H -7.887 11.002 -1.243 1.00 . A A . 7 PRO HG2 1 1
5 6822 1 1 7 PRO HG3 H -6.151 10.776 -1.539 1.00 . A A . 7 PRO HG3 1 1
5 6823 1 1 7 PRO N N -6.886 10.080 -4.176 1.00 . A A . 7 PRO N 1 1
5 6824 1 1 7 PRO O O -8.850 8.150 -4.776 1.00 . A A . 7 PRO O 1 1
5 6825 1 1 8 ILE C C -9.346 4.997 -3.300 1.00 . A A . 8 ILE C 1 1
5 6826 1 1 8 ILE CA C -8.366 5.419 -4.389 1.00 . A A . 8 ILE CA 1 1
5 6827 1 1 8 ILE CB C -7.474 4.218 -4.759 1.00 . A A . 8 ILE CB 1 1
5 6828 1 1 8 ILE CD1 C -6.857 4.824 -7.165 1.00 . A A . 8 ILE CD1 1 1
5 6829 1 1 8 ILE CG1 C -6.377 4.643 -5.741 1.00 . A A . 8 ILE CG1 1 1
5 6830 1 1 8 ILE CG2 C -8.307 3.087 -5.336 1.00 . A A . 8 ILE CG2 1 1
5 6831 1 1 8 ILE H H -6.751 6.316 -3.390 1.00 . A A . 8 ILE H 1 1
5 6832 1 1 8 ILE HA H -8.903 5.737 -5.266 1.00 . A A . 8 ILE HA 1 1
5 6833 1 1 8 ILE HB H -7.012 3.859 -3.855 1.00 . A A . 8 ILE HB 1 1
5 6834 1 1 8 ILE HD11 H -7.580 5.625 -7.204 1.00 . A A . 8 ILE HD11 1 1
5 6835 1 1 8 ILE HD12 H -7.316 3.905 -7.508 1.00 . A A . 8 ILE HD12 1 1
5 6836 1 1 8 ILE HD13 H -6.017 5.065 -7.800 1.00 . A A . 8 ILE HD13 1 1
5 6837 1 1 8 ILE HG12 H -5.956 5.582 -5.413 1.00 . A A . 8 ILE HG12 1 1
5 6838 1 1 8 ILE HG13 H -5.605 3.893 -5.745 1.00 . A A . 8 ILE HG13 1 1
5 6839 1 1 8 ILE HG21 H -7.656 2.294 -5.674 1.00 . A A . 8 ILE HG21 1 1
5 6840 1 1 8 ILE HG22 H -8.888 3.457 -6.169 1.00 . A A . 8 ILE HG22 1 1
5 6841 1 1 8 ILE HG23 H -8.973 2.707 -4.577 1.00 . A A . 8 ILE HG23 1 1
5 6842 1 1 8 ILE N N -7.567 6.520 -3.901 1.00 . A A . 8 ILE N 1 1
5 6843 1 1 8 ILE O O -9.006 4.191 -2.435 1.00 . A A . 8 ILE O 1 1
5 6844 1 1 9 ILE C C -12.101 3.872 -2.543 1.00 . A A . 9 ILE C 1 1
5 6845 1 1 9 ILE CA C -11.547 5.276 -2.311 1.00 . A A . 9 ILE CA 1 1
5 6846 1 1 9 ILE CB C -12.705 6.304 -2.337 1.00 . A A . 9 ILE CB 1 1
5 6847 1 1 9 ILE CD1 C -10.937 8.188 -2.188 1.00 . A A . 9 ILE CD1 1 1
5 6848 1 1 9 ILE CG1 C -12.298 7.668 -1.773 1.00 . A A . 9 ILE CG1 1 1
5 6849 1 1 9 ILE CG2 C -13.893 5.790 -1.541 1.00 . A A . 9 ILE CG2 1 1
5 6850 1 1 9 ILE H H -10.727 6.282 -3.973 1.00 . A A . 9 ILE H 1 1
5 6851 1 1 9 ILE HA H -11.083 5.310 -1.336 1.00 . A A . 9 ILE HA 1 1
5 6852 1 1 9 ILE HB H -13.018 6.430 -3.358 1.00 . A A . 9 ILE HB 1 1
5 6853 1 1 9 ILE HD11 H -10.196 7.419 -2.035 1.00 . A A . 9 ILE HD11 1 1
5 6854 1 1 9 ILE HD12 H -10.684 9.053 -1.590 1.00 . A A . 9 ILE HD12 1 1
5 6855 1 1 9 ILE HD13 H -10.959 8.465 -3.231 1.00 . A A . 9 ILE HD13 1 1
5 6856 1 1 9 ILE HG12 H -13.019 8.383 -2.107 1.00 . A A . 9 ILE HG12 1 1
5 6857 1 1 9 ILE HG13 H -12.325 7.617 -0.700 1.00 . A A . 9 ILE HG13 1 1
5 6858 1 1 9 ILE HG21 H -14.526 6.623 -1.269 1.00 . A A . 9 ILE HG21 1 1
5 6859 1 1 9 ILE HG22 H -13.539 5.294 -0.650 1.00 . A A . 9 ILE HG22 1 1
5 6860 1 1 9 ILE HG23 H -14.456 5.090 -2.143 1.00 . A A . 9 ILE HG23 1 1
5 6861 1 1 9 ILE N N -10.531 5.592 -3.304 1.00 . A A . 9 ILE N 1 1
5 6862 1 1 9 ILE O O -12.973 3.663 -3.388 1.00 . A A . 9 ILE O 1 1
5 6863 1 1 10 ILE C C -13.060 1.211 -0.907 1.00 . A A . 10 ILE C 1 1
5 6864 1 1 10 ILE CA C -11.978 1.533 -1.915 1.00 . A A . 10 ILE CA 1 1
5 6865 1 1 10 ILE CB C -10.791 0.588 -1.683 1.00 . A A . 10 ILE CB 1 1
5 6866 1 1 10 ILE CD1 C -8.316 0.373 -2.220 1.00 . A A . 10 ILE CD1 1 1
5 6867 1 1 10 ILE CG1 C -9.649 0.959 -2.616 1.00 . A A . 10 ILE CG1 1 1
5 6868 1 1 10 ILE CG2 C -11.206 -0.857 -1.905 1.00 . A A . 10 ILE CG2 1 1
5 6869 1 1 10 ILE H H -10.842 3.143 -1.188 1.00 . A A . 10 ILE H 1 1
5 6870 1 1 10 ILE HA H -12.361 1.364 -2.909 1.00 . A A . 10 ILE HA 1 1
5 6871 1 1 10 ILE HB H -10.467 0.699 -0.657 1.00 . A A . 10 ILE HB 1 1
5 6872 1 1 10 ILE HD11 H -8.052 0.710 -1.228 1.00 . A A . 10 ILE HD11 1 1
5 6873 1 1 10 ILE HD12 H -7.560 0.694 -2.923 1.00 . A A . 10 ILE HD12 1 1
5 6874 1 1 10 ILE HD13 H -8.380 -0.705 -2.231 1.00 . A A . 10 ILE HD13 1 1
5 6875 1 1 10 ILE HG12 H -9.882 0.603 -3.605 1.00 . A A . 10 ILE HG12 1 1
5 6876 1 1 10 ILE HG13 H -9.551 2.032 -2.639 1.00 . A A . 10 ILE HG13 1 1
5 6877 1 1 10 ILE HG21 H -11.862 -1.175 -1.108 1.00 . A A . 10 ILE HG21 1 1
5 6878 1 1 10 ILE HG22 H -10.326 -1.483 -1.922 1.00 . A A . 10 ILE HG22 1 1
5 6879 1 1 10 ILE HG23 H -11.722 -0.938 -2.850 1.00 . A A . 10 ILE HG23 1 1
5 6880 1 1 10 ILE N N -11.562 2.916 -1.811 1.00 . A A . 10 ILE N 1 1
5 6881 1 1 10 ILE O O -12.904 1.457 0.286 1.00 . A A . 10 ILE O 1 1
5 6882 1 1 11 HIS C C -15.011 -1.080 0.046 1.00 . A A . 11 HIS C 1 1
5 6883 1 1 11 HIS CA C -15.262 0.299 -0.548 1.00 . A A . 11 HIS CA 1 1
5 6884 1 1 11 HIS CB C -16.558 0.297 -1.351 1.00 . A A . 11 HIS CB 1 1
5 6885 1 1 11 HIS CD2 C -16.604 2.863 -1.260 1.00 . A A . 11 HIS CD2 1 1
5 6886 1 1 11 HIS CE1 C -18.442 3.161 -2.377 1.00 . A A . 11 HIS CE1 1 1
5 6887 1 1 11 HIS CG C -17.100 1.664 -1.623 1.00 . A A . 11 HIS CG 1 1
5 6888 1 1 11 HIS H H -14.221 0.521 -2.363 1.00 . A A . 11 HIS H 1 1
5 6889 1 1 11 HIS HA H -15.337 1.022 0.251 1.00 . A A . 11 HIS HA 1 1
5 6890 1 1 11 HIS HB2 H -16.377 -0.182 -2.301 1.00 . A A . 11 HIS HB2 1 1
5 6891 1 1 11 HIS HB3 H -17.306 -0.254 -0.806 1.00 . A A . 11 HIS HB3 1 1
5 6892 1 1 11 HIS HD2 H -15.706 3.036 -0.693 1.00 . A A . 11 HIS HD2 1 1
5 6893 1 1 11 HIS HE1 H -19.276 3.640 -2.867 1.00 . A A . 11 HIS HE1 1 1
5 6894 1 1 11 HIS HE2 H -17.502 4.751 -1.441 1.00 . A A . 11 HIS HE2 1 1
5 6895 1 1 11 HIS N N -14.155 0.675 -1.398 1.00 . A A . 11 HIS N 1 1
5 6896 1 1 11 HIS ND1 N -18.261 1.852 -2.329 1.00 . A A . 11 HIS ND1 1 1
5 6897 1 1 11 HIS NE2 N -17.462 3.816 -1.743 1.00 . A A . 11 HIS NE2 1 1
5 6898 1 1 11 HIS O O -14.374 -1.926 -0.577 1.00 . A A . 11 HIS O 1 1
5 6899 1 1 12 ARG C C -16.184 -3.640 1.275 1.00 . A A . 12 ARG C 1 1
5 6900 1 1 12 ARG CA C -15.335 -2.557 1.934 1.00 . A A . 12 ARG CA 1 1
5 6901 1 1 12 ARG CB C -15.734 -2.373 3.396 1.00 . A A . 12 ARG CB 1 1
5 6902 1 1 12 ARG CD C -17.575 -2.116 5.042 1.00 . A A . 12 ARG CD 1 1
5 6903 1 1 12 ARG CG C -17.194 -2.018 3.585 1.00 . A A . 12 ARG CG 1 1
5 6904 1 1 12 ARG CZ C -19.547 -1.585 6.424 1.00 . A A . 12 ARG CZ 1 1
5 6905 1 1 12 ARG H H -15.988 -0.574 1.709 1.00 . A A . 12 ARG H 1 1
5 6906 1 1 12 ARG HA H -14.296 -2.838 1.881 1.00 . A A . 12 ARG HA 1 1
5 6907 1 1 12 ARG HB2 H -15.538 -3.280 3.937 1.00 . A A . 12 ARG HB2 1 1
5 6908 1 1 12 ARG HB3 H -15.138 -1.577 3.820 1.00 . A A . 12 ARG HB3 1 1
5 6909 1 1 12 ARG HD2 H -17.291 -3.085 5.393 1.00 . A A . 12 ARG HD2 1 1
5 6910 1 1 12 ARG HD3 H -17.036 -1.362 5.594 1.00 . A A . 12 ARG HD3 1 1
5 6911 1 1 12 ARG HE H -19.601 -2.077 4.483 1.00 . A A . 12 ARG HE 1 1
5 6912 1 1 12 ARG HG2 H -17.360 -1.007 3.240 1.00 . A A . 12 ARG HG2 1 1
5 6913 1 1 12 ARG HG3 H -17.801 -2.703 3.013 1.00 . A A . 12 ARG HG3 1 1
5 6914 1 1 12 ARG HH11 H -17.778 -1.472 7.415 1.00 . A A . 12 ARG HH11 1 1
5 6915 1 1 12 ARG HH12 H -19.185 -1.100 8.360 1.00 . A A . 12 ARG HH12 1 1
5 6916 1 1 12 ARG HH21 H -21.454 -1.606 5.741 1.00 . A A . 12 ARG HH21 1 1
5 6917 1 1 12 ARG HH22 H -21.267 -1.193 7.416 1.00 . A A . 12 ARG HH22 1 1
5 6918 1 1 12 ARG N N -15.500 -1.295 1.251 1.00 . A A . 12 ARG N 1 1
5 6919 1 1 12 ARG NE N -19.007 -1.929 5.257 1.00 . A A . 12 ARG NE 1 1
5 6920 1 1 12 ARG NH1 N -18.774 -1.368 7.483 1.00 . A A . 12 ARG NH1 1 1
5 6921 1 1 12 ARG NH2 N -20.860 -1.447 6.535 1.00 . A A . 12 ARG NH2 1 1
5 6922 1 1 12 ARG O O -17.291 -3.373 0.807 1.00 . A A . 12 ARG O 1 1
5 6923 1 1 13 ALA C C -17.010 -6.815 1.717 1.00 . A A . 13 ALA C 1 1
5 6924 1 1 13 ALA CA C -16.376 -5.969 0.623 1.00 . A A . 13 ALA CA 1 1
5 6925 1 1 13 ALA CB C -15.452 -6.813 -0.244 1.00 . A A . 13 ALA CB 1 1
5 6926 1 1 13 ALA H H -14.746 -5.001 1.571 1.00 . A A . 13 ALA H 1 1
5 6927 1 1 13 ALA HA H -17.156 -5.567 -0.006 1.00 . A A . 13 ALA HA 1 1
5 6928 1 1 13 ALA HB1 H -14.528 -7.000 0.287 1.00 . A A . 13 ALA HB1 1 1
5 6929 1 1 13 ALA HB2 H -15.238 -6.284 -1.161 1.00 . A A . 13 ALA HB2 1 1
5 6930 1 1 13 ALA HB3 H -15.931 -7.752 -0.473 1.00 . A A . 13 ALA HB3 1 1
5 6931 1 1 13 ALA N N -15.651 -4.852 1.213 1.00 . A A . 13 ALA N 1 1
5 6932 1 1 13 ALA O O -17.801 -7.719 1.448 1.00 . A A . 13 ALA O 1 1
5 6933 1 1 14 GLY C C -16.088 -7.723 4.998 1.00 . A A . 14 GLY C 1 1
5 6934 1 1 14 GLY CA C -17.188 -7.240 4.084 1.00 . A A . 14 GLY CA 1 1
5 6935 1 1 14 GLY H H -16.007 -5.789 3.102 1.00 . A A . 14 GLY H 1 1
5 6936 1 1 14 GLY HA2 H -17.850 -6.592 4.638 1.00 . A A . 14 GLY HA2 1 1
5 6937 1 1 14 GLY HA3 H -17.743 -8.090 3.723 1.00 . A A . 14 GLY HA3 1 1
5 6938 1 1 14 GLY N N -16.653 -6.513 2.954 1.00 . A A . 14 GLY N 1 1
5 6939 1 1 14 GLY O O -16.199 -7.639 6.221 1.00 . A A . 14 GLY O 1 1
5 6940 1 1 15 LYS C C -12.578 -8.173 4.595 1.00 . A A . 15 LYS C 1 1
5 6941 1 1 15 LYS CA C -13.882 -8.713 5.161 1.00 . A A . 15 LYS CA 1 1
5 6942 1 1 15 LYS CB C -13.862 -10.241 5.168 1.00 . A A . 15 LYS CB 1 1
5 6943 1 1 15 LYS CD C -13.972 -10.609 7.647 1.00 . A A . 15 LYS CD 1 1
5 6944 1 1 15 LYS CE C -14.801 -11.144 8.803 1.00 . A A . 15 LYS CE 1 1
5 6945 1 1 15 LYS CG C -14.648 -10.853 6.311 1.00 . A A . 15 LYS CG 1 1
5 6946 1 1 15 LYS H H -14.993 -8.256 3.423 1.00 . A A . 15 LYS H 1 1
5 6947 1 1 15 LYS HA H -13.989 -8.359 6.175 1.00 . A A . 15 LYS HA 1 1
5 6948 1 1 15 LYS HB2 H -14.277 -10.601 4.240 1.00 . A A . 15 LYS HB2 1 1
5 6949 1 1 15 LYS HB3 H -12.841 -10.573 5.248 1.00 . A A . 15 LYS HB3 1 1
5 6950 1 1 15 LYS HD2 H -13.016 -11.109 7.645 1.00 . A A . 15 LYS HD2 1 1
5 6951 1 1 15 LYS HD3 H -13.825 -9.547 7.780 1.00 . A A . 15 LYS HD3 1 1
5 6952 1 1 15 LYS HE2 H -15.718 -10.577 8.868 1.00 . A A . 15 LYS HE2 1 1
5 6953 1 1 15 LYS HE3 H -15.031 -12.181 8.613 1.00 . A A . 15 LYS HE3 1 1
5 6954 1 1 15 LYS HG2 H -15.630 -10.419 6.329 1.00 . A A . 15 LYS HG2 1 1
5 6955 1 1 15 LYS HG3 H -14.722 -11.917 6.149 1.00 . A A . 15 LYS HG3 1 1
5 6956 1 1 15 LYS HZ1 H -14.511 -11.658 10.804 1.00 . A A . 15 LYS HZ1 1 1
5 6957 1 1 15 LYS HZ2 H -14.101 -10.061 10.444 1.00 . A A . 15 LYS HZ2 1 1
5 6958 1 1 15 LYS HZ3 H -13.080 -11.321 9.971 1.00 . A A . 15 LYS HZ3 1 1
5 6959 1 1 15 LYS N N -15.018 -8.219 4.401 1.00 . A A . 15 LYS N 1 1
5 6960 1 1 15 LYS NZ N -14.073 -11.038 10.094 1.00 . A A . 15 LYS NZ 1 1
5 6961 1 1 15 LYS O O -11.658 -7.850 5.345 1.00 . A A . 15 LYS O 1 1
5 6962 1 1 16 LYS C C -11.677 -6.526 1.558 1.00 . A A . 16 LYS C 1 1
5 6963 1 1 16 LYS CA C -11.312 -7.570 2.612 1.00 . A A . 16 LYS CA 1 1
5 6964 1 1 16 LYS CB C -10.535 -8.727 1.982 1.00 . A A . 16 LYS CB 1 1
5 6965 1 1 16 LYS CD C -8.576 -9.975 2.911 1.00 . A A . 16 LYS CD 1 1
5 6966 1 1 16 LYS CE C -8.240 -11.252 2.162 1.00 . A A . 16 LYS CE 1 1
5 6967 1 1 16 LYS CG C -10.072 -9.756 2.998 1.00 . A A . 16 LYS CG 1 1
5 6968 1 1 16 LYS H H -13.274 -8.342 2.731 1.00 . A A . 16 LYS H 1 1
5 6969 1 1 16 LYS HA H -10.694 -7.103 3.362 1.00 . A A . 16 LYS HA 1 1
5 6970 1 1 16 LYS HB2 H -11.161 -9.221 1.261 1.00 . A A . 16 LYS HB2 1 1
5 6971 1 1 16 LYS HB3 H -9.662 -8.338 1.482 1.00 . A A . 16 LYS HB3 1 1
5 6972 1 1 16 LYS HD2 H -8.134 -9.138 2.392 1.00 . A A . 16 LYS HD2 1 1
5 6973 1 1 16 LYS HD3 H -8.174 -10.033 3.910 1.00 . A A . 16 LYS HD3 1 1
5 6974 1 1 16 LYS HE2 H -7.167 -11.355 2.121 1.00 . A A . 16 LYS HE2 1 1
5 6975 1 1 16 LYS HE3 H -8.661 -12.086 2.699 1.00 . A A . 16 LYS HE3 1 1
5 6976 1 1 16 LYS HG2 H -10.317 -9.404 3.989 1.00 . A A . 16 LYS HG2 1 1
5 6977 1 1 16 LYS HG3 H -10.577 -10.690 2.808 1.00 . A A . 16 LYS HG3 1 1
5 6978 1 1 16 LYS HZ1 H -9.801 -11.107 0.786 1.00 . A A . 16 LYS HZ1 1 1
5 6979 1 1 16 LYS HZ2 H -8.575 -12.162 0.315 1.00 . A A . 16 LYS HZ2 1 1
5 6980 1 1 16 LYS HZ3 H -8.334 -10.491 0.215 1.00 . A A . 16 LYS HZ3 1 1
5 6981 1 1 16 LYS N N -12.507 -8.072 3.274 1.00 . A A . 16 LYS N 1 1
5 6982 1 1 16 LYS NZ N -8.774 -11.252 0.774 1.00 . A A . 16 LYS NZ 1 1
5 6983 1 1 16 LYS O O -12.848 -6.369 1.221 1.00 . A A . 16 LYS O 1 1
5 6984 1 1 17 TYR C C -10.692 -5.326 -1.355 1.00 . A A . 17 TYR C 1 1
5 6985 1 1 17 TYR CA C -10.915 -4.775 0.042 1.00 . A A . 17 TYR CA 1 1
5 6986 1 1 17 TYR CB C -10.014 -3.562 0.273 1.00 . A A . 17 TYR CB 1 1
5 6987 1 1 17 TYR CD1 C -11.216 -1.967 1.819 1.00 . A A . 17 TYR CD1 1 1
5 6988 1 1 17 TYR CD2 C -9.424 -3.265 2.691 1.00 . A A . 17 TYR CD2 1 1
5 6989 1 1 17 TYR CE1 C -11.406 -1.388 3.058 1.00 . A A . 17 TYR CE1 1 1
5 6990 1 1 17 TYR CE2 C -9.601 -2.698 3.929 1.00 . A A . 17 TYR CE2 1 1
5 6991 1 1 17 TYR CG C -10.221 -2.915 1.619 1.00 . A A . 17 TYR CG 1 1
5 6992 1 1 17 TYR CZ C -10.596 -1.758 4.112 1.00 . A A . 17 TYR CZ 1 1
5 6993 1 1 17 TYR H H -9.760 -5.962 1.377 1.00 . A A . 17 TYR H 1 1
5 6994 1 1 17 TYR HA H -11.946 -4.463 0.127 1.00 . A A . 17 TYR HA 1 1
5 6995 1 1 17 TYR HB2 H -8.981 -3.868 0.205 1.00 . A A . 17 TYR HB2 1 1
5 6996 1 1 17 TYR HB3 H -10.216 -2.821 -0.485 1.00 . A A . 17 TYR HB3 1 1
5 6997 1 1 17 TYR HD1 H -11.847 -1.683 0.991 1.00 . A A . 17 TYR HD1 1 1
5 6998 1 1 17 TYR HD2 H -8.646 -3.998 2.544 1.00 . A A . 17 TYR HD2 1 1
5 6999 1 1 17 TYR HE1 H -12.182 -0.647 3.197 1.00 . A A . 17 TYR HE1 1 1
5 7000 1 1 17 TYR HE2 H -8.960 -2.995 4.747 1.00 . A A . 17 TYR HE2 1 1
5 7001 1 1 17 TYR HH H -9.937 -0.862 5.683 1.00 . A A . 17 TYR HH 1 1
5 7002 1 1 17 TYR N N -10.679 -5.805 1.054 1.00 . A A . 17 TYR N 1 1
5 7003 1 1 17 TYR O O -10.998 -4.671 -2.353 1.00 . A A . 17 TYR O 1 1
5 7004 1 1 17 TYR OH O -10.782 -1.184 5.348 1.00 . A A . 17 TYR OH 1 1
5 7005 1 1 18 GLY C C -8.515 -6.972 -3.248 1.00 . A A . 18 GLY C 1 1
5 7006 1 1 18 GLY CA C -9.915 -7.140 -2.714 1.00 . A A . 18 GLY CA 1 1
5 7007 1 1 18 GLY H H -9.857 -6.980 -0.608 1.00 . A A . 18 GLY H 1 1
5 7008 1 1 18 GLY HA2 H -10.128 -8.195 -2.631 1.00 . A A . 18 GLY HA2 1 1
5 7009 1 1 18 GLY HA3 H -10.598 -6.704 -3.416 1.00 . A A . 18 GLY HA3 1 1
5 7010 1 1 18 GLY N N -10.130 -6.520 -1.428 1.00 . A A . 18 GLY N 1 1
5 7011 1 1 18 GLY O O -8.250 -7.305 -4.398 1.00 . A A . 18 GLY O 1 1
5 7012 1 1 19 PHE C C -5.232 -6.859 -1.968 1.00 . A A . 19 PHE C 1 1
5 7013 1 1 19 PHE CA C -6.251 -6.279 -2.923 1.00 . A A . 19 PHE CA 1 1
5 7014 1 1 19 PHE CB C -5.903 -4.822 -3.243 1.00 . A A . 19 PHE CB 1 1
5 7015 1 1 19 PHE CD1 C -6.734 -3.264 -1.444 1.00 . A A . 19 PHE CD1 1 1
5 7016 1 1 19 PHE CD2 C -4.395 -3.715 -1.570 1.00 . A A . 19 PHE CD2 1 1
5 7017 1 1 19 PHE CE1 C -6.513 -2.413 -0.374 1.00 . A A . 19 PHE CE1 1 1
5 7018 1 1 19 PHE CE2 C -4.168 -2.874 -0.499 1.00 . A A . 19 PHE CE2 1 1
5 7019 1 1 19 PHE CG C -5.679 -3.923 -2.054 1.00 . A A . 19 PHE CG 1 1
5 7020 1 1 19 PHE CZ C -5.229 -2.221 0.098 1.00 . A A . 19 PHE CZ 1 1
5 7021 1 1 19 PHE H H -7.867 -6.154 -1.551 1.00 . A A . 19 PHE H 1 1
5 7022 1 1 19 PHE HA H -6.184 -6.839 -3.846 1.00 . A A . 19 PHE HA 1 1
5 7023 1 1 19 PHE HB2 H -4.996 -4.808 -3.825 1.00 . A A . 19 PHE HB2 1 1
5 7024 1 1 19 PHE HB3 H -6.689 -4.407 -3.834 1.00 . A A . 19 PHE HB3 1 1
5 7025 1 1 19 PHE HD1 H -7.739 -3.420 -1.810 1.00 . A A . 19 PHE HD1 1 1
5 7026 1 1 19 PHE HD2 H -3.565 -4.226 -2.036 1.00 . A A . 19 PHE HD2 1 1
5 7027 1 1 19 PHE HE1 H -7.342 -1.901 0.091 1.00 . A A . 19 PHE HE1 1 1
5 7028 1 1 19 PHE HE2 H -3.162 -2.727 -0.131 1.00 . A A . 19 PHE HE2 1 1
5 7029 1 1 19 PHE HZ H -5.056 -1.557 0.933 1.00 . A A . 19 PHE HZ 1 1
5 7030 1 1 19 PHE N N -7.615 -6.440 -2.450 1.00 . A A . 19 PHE N 1 1
5 7031 1 1 19 PHE O O -5.512 -7.155 -0.804 1.00 . A A . 19 PHE O 1 1
5 7032 1 1 20 THR C C -1.891 -6.479 -1.489 1.00 . A A . 20 THR C 1 1
5 7033 1 1 20 THR CA C -2.921 -7.553 -1.754 1.00 . A A . 20 THR CA 1 1
5 7034 1 1 20 THR CB C -2.240 -8.695 -2.523 1.00 . A A . 20 THR CB 1 1
5 7035 1 1 20 THR CG2 C -1.091 -9.315 -1.722 1.00 . A A . 20 THR CG2 1 1
5 7036 1 1 20 THR H H -3.923 -6.727 -3.440 1.00 . A A . 20 THR H 1 1
5 7037 1 1 20 THR HA H -3.287 -7.939 -0.816 1.00 . A A . 20 THR HA 1 1
5 7038 1 1 20 THR HB H -1.842 -8.284 -3.436 1.00 . A A . 20 THR HB 1 1
5 7039 1 1 20 THR HG1 H -3.948 -9.284 -3.309 1.00 . A A . 20 THR HG1 1 1
5 7040 1 1 20 THR HG21 H -0.760 -10.219 -2.214 1.00 . A A . 20 THR HG21 1 1
5 7041 1 1 20 THR HG22 H -1.434 -9.554 -0.727 1.00 . A A . 20 THR HG22 1 1
5 7042 1 1 20 THR HG23 H -0.261 -8.617 -1.661 1.00 . A A . 20 THR HG23 1 1
5 7043 1 1 20 THR N N -4.046 -7.011 -2.498 1.00 . A A . 20 THR N 1 1
5 7044 1 1 20 THR O O -1.383 -5.854 -2.419 1.00 . A A . 20 THR O 1 1
5 7045 1 1 20 THR OG1 O -3.205 -9.698 -2.849 1.00 . A A . 20 THR OG1 1 1
5 7046 1 1 21 LEU C C 0.720 -5.991 0.352 1.00 . A A . 21 LEU C 1 1
5 7047 1 1 21 LEU CA C -0.598 -5.278 0.127 1.00 . A A . 21 LEU CA 1 1
5 7048 1 1 21 LEU CB C -1.036 -4.508 1.370 1.00 . A A . 21 LEU CB 1 1
5 7049 1 1 21 LEU CD1 C 0.057 -2.374 0.635 1.00 . A A . 21 LEU CD1 1 1
5 7050 1 1 21 LEU CD2 C -0.687 -2.654 3.000 1.00 . A A . 21 LEU CD2 1 1
5 7051 1 1 21 LEU CG C -0.122 -3.356 1.781 1.00 . A A . 21 LEU CG 1 1
5 7052 1 1 21 LEU H H -2.012 -6.794 0.473 1.00 . A A . 21 LEU H 1 1
5 7053 1 1 21 LEU HA H -0.492 -4.595 -0.703 1.00 . A A . 21 LEU HA 1 1
5 7054 1 1 21 LEU HB2 H -2.023 -4.106 1.186 1.00 . A A . 21 LEU HB2 1 1
5 7055 1 1 21 LEU HB3 H -1.101 -5.199 2.193 1.00 . A A . 21 LEU HB3 1 1
5 7056 1 1 21 LEU HD11 H -0.911 -2.066 0.268 1.00 . A A . 21 LEU HD11 1 1
5 7057 1 1 21 LEU HD12 H 0.609 -2.850 -0.162 1.00 . A A . 21 LEU HD12 1 1
5 7058 1 1 21 LEU HD13 H 0.603 -1.509 0.982 1.00 . A A . 21 LEU HD13 1 1
5 7059 1 1 21 LEU HD21 H -1.703 -2.344 2.803 1.00 . A A . 21 LEU HD21 1 1
5 7060 1 1 21 LEU HD22 H -0.084 -1.787 3.226 1.00 . A A . 21 LEU HD22 1 1
5 7061 1 1 21 LEU HD23 H -0.673 -3.330 3.841 1.00 . A A . 21 LEU HD23 1 1
5 7062 1 1 21 LEU HG H 0.851 -3.747 2.038 1.00 . A A . 21 LEU HG 1 1
5 7063 1 1 21 LEU N N -1.585 -6.262 -0.232 1.00 . A A . 21 LEU N 1 1
5 7064 1 1 21 LEU O O 0.810 -6.906 1.174 1.00 . A A . 21 LEU O 1 1
5 7065 1 1 22 ARG C C 4.070 -5.247 0.165 1.00 . A A . 22 ARG C 1 1
5 7066 1 1 22 ARG CA C 3.020 -6.244 -0.296 1.00 . A A . 22 ARG CA 1 1
5 7067 1 1 22 ARG CB C 3.424 -6.888 -1.622 1.00 . A A . 22 ARG CB 1 1
5 7068 1 1 22 ARG CD C 3.692 -9.173 -2.607 1.00 . A A . 22 ARG CD 1 1
5 7069 1 1 22 ARG CG C 2.749 -8.222 -1.882 1.00 . A A . 22 ARG CG 1 1
5 7070 1 1 22 ARG CZ C 6.168 -9.305 -2.708 1.00 . A A . 22 ARG CZ 1 1
5 7071 1 1 22 ARG H H 1.595 -4.894 -1.071 1.00 . A A . 22 ARG H 1 1
5 7072 1 1 22 ARG HA H 2.936 -7.018 0.452 1.00 . A A . 22 ARG HA 1 1
5 7073 1 1 22 ARG HB2 H 3.163 -6.224 -2.429 1.00 . A A . 22 ARG HB2 1 1
5 7074 1 1 22 ARG HB3 H 4.490 -7.043 -1.629 1.00 . A A . 22 ARG HB3 1 1
5 7075 1 1 22 ARG HD2 H 3.271 -10.163 -2.573 1.00 . A A . 22 ARG HD2 1 1
5 7076 1 1 22 ARG HD3 H 3.777 -8.856 -3.636 1.00 . A A . 22 ARG HD3 1 1
5 7077 1 1 22 ARG HE H 5.087 -9.163 -1.027 1.00 . A A . 22 ARG HE 1 1
5 7078 1 1 22 ARG HG2 H 2.430 -8.660 -0.948 1.00 . A A . 22 ARG HG2 1 1
5 7079 1 1 22 ARG HG3 H 1.883 -8.052 -2.503 1.00 . A A . 22 ARG HG3 1 1
5 7080 1 1 22 ARG HH11 H 5.268 -9.349 -4.524 1.00 . A A . 22 ARG HH11 1 1
5 7081 1 1 22 ARG HH12 H 6.997 -9.449 -4.555 1.00 . A A . 22 ARG HH12 1 1
5 7082 1 1 22 ARG HH21 H 7.374 -9.325 -1.074 1.00 . A A . 22 ARG HH21 1 1
5 7083 1 1 22 ARG HH22 H 8.201 -9.429 -2.603 1.00 . A A . 22 ARG HH22 1 1
5 7084 1 1 22 ARG N N 1.724 -5.618 -0.413 1.00 . A A . 22 ARG N 1 1
5 7085 1 1 22 ARG NE N 5.033 -9.206 -2.007 1.00 . A A . 22 ARG NE 1 1
5 7086 1 1 22 ARG NH1 N 6.141 -9.371 -4.036 1.00 . A A . 22 ARG NH1 1 1
5 7087 1 1 22 ARG NH2 N 7.335 -9.356 -2.076 1.00 . A A . 22 ARG NH2 1 1
5 7088 1 1 22 ARG O O 4.373 -4.267 -0.519 1.00 . A A . 22 ARG O 1 1
5 7089 1 1 23 ALA C C 6.979 -5.001 1.323 1.00 . A A . 23 ALA C 1 1
5 7090 1 1 23 ALA CA C 5.628 -4.672 1.937 1.00 . A A . 23 ALA CA 1 1
5 7091 1 1 23 ALA CB C 5.655 -4.907 3.434 1.00 . A A . 23 ALA CB 1 1
5 7092 1 1 23 ALA H H 4.303 -6.304 1.835 1.00 . A A . 23 ALA H 1 1
5 7093 1 1 23 ALA HA H 5.385 -3.638 1.750 1.00 . A A . 23 ALA HA 1 1
5 7094 1 1 23 ALA HB1 H 6.613 -4.607 3.833 1.00 . A A . 23 ALA HB1 1 1
5 7095 1 1 23 ALA HB2 H 5.495 -5.961 3.627 1.00 . A A . 23 ALA HB2 1 1
5 7096 1 1 23 ALA HB3 H 4.871 -4.334 3.904 1.00 . A A . 23 ALA HB3 1 1
5 7097 1 1 23 ALA N N 4.604 -5.506 1.342 1.00 . A A . 23 ALA N 1 1
5 7098 1 1 23 ALA O O 7.697 -5.870 1.824 1.00 . A A . 23 ALA O 1 1
5 7099 1 1 24 ILE C C 9.719 -3.842 0.215 1.00 . A A . 24 ILE C 1 1
5 7100 1 1 24 ILE CA C 8.557 -4.553 -0.468 1.00 . A A . 24 ILE CA 1 1
5 7101 1 1 24 ILE CB C 8.486 -4.125 -1.952 1.00 . A A . 24 ILE CB 1 1
5 7102 1 1 24 ILE CD1 C 8.337 -2.043 -3.413 1.00 . A A . 24 ILE CD1 1 1
5 7103 1 1 24 ILE CG1 C 7.971 -2.687 -2.092 1.00 . A A . 24 ILE CG1 1 1
5 7104 1 1 24 ILE CG2 C 7.603 -5.089 -2.736 1.00 . A A . 24 ILE CG2 1 1
5 7105 1 1 24 ILE H H 6.695 -3.623 -0.094 1.00 . A A . 24 ILE H 1 1
5 7106 1 1 24 ILE HA H 8.744 -5.617 -0.442 1.00 . A A . 24 ILE HA 1 1
5 7107 1 1 24 ILE HB H 9.482 -4.183 -2.363 1.00 . A A . 24 ILE HB 1 1
5 7108 1 1 24 ILE HD11 H 9.412 -2.017 -3.517 1.00 . A A . 24 ILE HD11 1 1
5 7109 1 1 24 ILE HD12 H 7.948 -1.035 -3.443 1.00 . A A . 24 ILE HD12 1 1
5 7110 1 1 24 ILE HD13 H 7.910 -2.616 -4.225 1.00 . A A . 24 ILE HD13 1 1
5 7111 1 1 24 ILE HG12 H 6.894 -2.682 -2.011 1.00 . A A . 24 ILE HG12 1 1
5 7112 1 1 24 ILE HG13 H 8.390 -2.083 -1.301 1.00 . A A . 24 ILE HG13 1 1
5 7113 1 1 24 ILE HG21 H 7.581 -4.795 -3.776 1.00 . A A . 24 ILE HG21 1 1
5 7114 1 1 24 ILE HG22 H 6.599 -5.066 -2.335 1.00 . A A . 24 ILE HG22 1 1
5 7115 1 1 24 ILE HG23 H 8.000 -6.091 -2.652 1.00 . A A . 24 ILE HG23 1 1
5 7116 1 1 24 ILE N N 7.305 -4.318 0.234 1.00 . A A . 24 ILE N 1 1
5 7117 1 1 24 ILE O O 9.617 -2.674 0.588 1.00 . A A . 24 ILE O 1 1
5 7118 1 1 25 ARG C C 13.094 -3.785 -0.013 1.00 . A A . 25 ARG C 1 1
5 7119 1 1 25 ARG CA C 12.002 -4.009 1.022 1.00 . A A . 25 ARG CA 1 1
5 7120 1 1 25 ARG CB C 12.504 -4.924 2.141 1.00 . A A . 25 ARG CB 1 1
5 7121 1 1 25 ARG CD C 12.348 -5.600 4.560 1.00 . A A . 25 ARG CD 1 1
5 7122 1 1 25 ARG CG C 11.758 -4.740 3.455 1.00 . A A . 25 ARG CG 1 1
5 7123 1 1 25 ARG CZ C 11.599 -5.803 6.910 1.00 . A A . 25 ARG CZ 1 1
5 7124 1 1 25 ARG H H 10.835 -5.495 0.078 1.00 . A A . 25 ARG H 1 1
5 7125 1 1 25 ARG HA H 11.729 -3.054 1.445 1.00 . A A . 25 ARG HA 1 1
5 7126 1 1 25 ARG HB2 H 12.395 -5.951 1.828 1.00 . A A . 25 ARG HB2 1 1
5 7127 1 1 25 ARG HB3 H 13.550 -4.718 2.315 1.00 . A A . 25 ARG HB3 1 1
5 7128 1 1 25 ARG HD2 H 11.943 -6.597 4.478 1.00 . A A . 25 ARG HD2 1 1
5 7129 1 1 25 ARG HD3 H 13.419 -5.636 4.436 1.00 . A A . 25 ARG HD3 1 1
5 7130 1 1 25 ARG HE H 12.196 -4.112 6.035 1.00 . A A . 25 ARG HE 1 1
5 7131 1 1 25 ARG HG2 H 11.818 -3.703 3.750 1.00 . A A . 25 ARG HG2 1 1
5 7132 1 1 25 ARG HG3 H 10.723 -5.014 3.311 1.00 . A A . 25 ARG HG3 1 1
5 7133 1 1 25 ARG HH11 H 11.468 -7.530 5.850 1.00 . A A . 25 ARG HH11 1 1
5 7134 1 1 25 ARG HH12 H 10.999 -7.640 7.517 1.00 . A A . 25 ARG HH12 1 1
5 7135 1 1 25 ARG HH21 H 11.600 -4.257 8.230 1.00 . A A . 25 ARG HH21 1 1
5 7136 1 1 25 ARG HH22 H 11.083 -5.789 8.870 1.00 . A A . 25 ARG HH22 1 1
5 7137 1 1 25 ARG N N 10.818 -4.564 0.390 1.00 . A A . 25 ARG N 1 1
5 7138 1 1 25 ARG NE N 12.040 -5.069 5.890 1.00 . A A . 25 ARG NE 1 1
5 7139 1 1 25 ARG NH1 N 11.334 -7.093 6.747 1.00 . A A . 25 ARG NH1 1 1
5 7140 1 1 25 ARG NH2 N 11.409 -5.238 8.097 1.00 . A A . 25 ARG NH2 1 1
5 7141 1 1 25 ARG O O 13.694 -4.732 -0.522 1.00 . A A . 25 ARG O 1 1
5 7142 1 1 26 VAL C C 15.529 -1.520 -0.591 1.00 . A A . 26 VAL C 1 1
5 7143 1 1 26 VAL CA C 14.346 -2.152 -1.293 1.00 . A A . 26 VAL CA 1 1
5 7144 1 1 26 VAL CB C 13.772 -1.151 -2.320 1.00 . A A . 26 VAL CB 1 1
5 7145 1 1 26 VAL CG1 C 14.836 -0.703 -3.310 1.00 . A A . 26 VAL CG1 1 1
5 7146 1 1 26 VAL CG2 C 12.587 -1.756 -3.048 1.00 . A A . 26 VAL CG2 1 1
5 7147 1 1 26 VAL H H 12.850 -1.815 0.154 1.00 . A A . 26 VAL H 1 1
5 7148 1 1 26 VAL HA H 14.669 -3.040 -1.814 1.00 . A A . 26 VAL HA 1 1
5 7149 1 1 26 VAL HB H 13.427 -0.279 -1.785 1.00 . A A . 26 VAL HB 1 1
5 7150 1 1 26 VAL HG11 H 15.216 -1.562 -3.846 1.00 . A A . 26 VAL HG11 1 1
5 7151 1 1 26 VAL HG12 H 15.645 -0.225 -2.776 1.00 . A A . 26 VAL HG12 1 1
5 7152 1 1 26 VAL HG13 H 14.404 -0.004 -4.010 1.00 . A A . 26 VAL HG13 1 1
5 7153 1 1 26 VAL HG21 H 12.195 -1.041 -3.756 1.00 . A A . 26 VAL HG21 1 1
5 7154 1 1 26 VAL HG22 H 11.821 -2.017 -2.334 1.00 . A A . 26 VAL HG22 1 1
5 7155 1 1 26 VAL HG23 H 12.909 -2.642 -3.571 1.00 . A A . 26 VAL HG23 1 1
5 7156 1 1 26 VAL N N 13.343 -2.525 -0.313 1.00 . A A . 26 VAL N 1 1
5 7157 1 1 26 VAL O O 15.375 -0.519 0.098 1.00 . A A . 26 VAL O 1 1
5 7158 1 1 27 TYR C C 18.232 -0.208 -0.689 1.00 . A A . 27 TYR C 1 1
5 7159 1 1 27 TYR CA C 17.877 -1.557 -0.097 1.00 . A A . 27 TYR CA 1 1
5 7160 1 1 27 TYR CB C 19.058 -2.504 -0.199 1.00 . A A . 27 TYR CB 1 1
5 7161 1 1 27 TYR CD1 C 18.411 -4.636 0.986 1.00 . A A . 27 TYR CD1 1 1
5 7162 1 1 27 TYR CD2 C 19.995 -3.203 2.033 1.00 . A A . 27 TYR CD2 1 1
5 7163 1 1 27 TYR CE1 C 18.496 -5.515 2.049 1.00 . A A . 27 TYR CE1 1 1
5 7164 1 1 27 TYR CE2 C 20.085 -4.077 3.099 1.00 . A A . 27 TYR CE2 1 1
5 7165 1 1 27 TYR CG C 19.158 -3.468 0.961 1.00 . A A . 27 TYR CG 1 1
5 7166 1 1 27 TYR CZ C 19.334 -5.231 3.103 1.00 . A A . 27 TYR CZ 1 1
5 7167 1 1 27 TYR H H 16.782 -2.905 -1.302 1.00 . A A . 27 TYR H 1 1
5 7168 1 1 27 TYR HA H 17.636 -1.416 0.946 1.00 . A A . 27 TYR HA 1 1
5 7169 1 1 27 TYR HB2 H 18.969 -3.074 -1.100 1.00 . A A . 27 TYR HB2 1 1
5 7170 1 1 27 TYR HB3 H 19.967 -1.930 -0.232 1.00 . A A . 27 TYR HB3 1 1
5 7171 1 1 27 TYR HD1 H 17.754 -4.856 0.158 1.00 . A A . 27 TYR HD1 1 1
5 7172 1 1 27 TYR HD2 H 20.583 -2.296 2.029 1.00 . A A . 27 TYR HD2 1 1
5 7173 1 1 27 TYR HE1 H 17.905 -6.419 2.049 1.00 . A A . 27 TYR HE1 1 1
5 7174 1 1 27 TYR HE2 H 20.744 -3.850 3.924 1.00 . A A . 27 TYR HE2 1 1
5 7175 1 1 27 TYR HH H 19.520 -7.003 3.832 1.00 . A A . 27 TYR HH 1 1
5 7176 1 1 27 TYR N N 16.701 -2.103 -0.741 1.00 . A A . 27 TYR N 1 1
5 7177 1 1 27 TYR O O 18.058 0.032 -1.885 1.00 . A A . 27 TYR O 1 1
5 7178 1 1 27 TYR OH O 19.421 -6.102 4.167 1.00 . A A . 27 TYR OH 1 1
5 7179 1 1 28 MET C C 20.318 1.986 -1.154 1.00 . A A . 28 MET C 1 1
5 7180 1 1 28 MET CA C 19.106 2.009 -0.224 1.00 . A A . 28 MET CA 1 1
5 7181 1 1 28 MET CB C 19.392 2.845 1.025 1.00 . A A . 28 MET CB 1 1
5 7182 1 1 28 MET CE C 18.832 6.072 0.668 1.00 . A A . 28 MET CE 1 1
5 7183 1 1 28 MET CG C 18.164 3.538 1.588 1.00 . A A . 28 MET CG 1 1
5 7184 1 1 28 MET H H 18.826 0.400 1.100 1.00 . A A . 28 MET H 1 1
5 7185 1 1 28 MET HA H 18.273 2.447 -0.754 1.00 . A A . 28 MET HA 1 1
5 7186 1 1 28 MET HB2 H 19.792 2.202 1.791 1.00 . A A . 28 MET HB2 1 1
5 7187 1 1 28 MET HB3 H 20.121 3.592 0.783 1.00 . A A . 28 MET HB3 1 1
5 7188 1 1 28 MET HE1 H 19.731 5.715 0.191 1.00 . A A . 28 MET HE1 1 1
5 7189 1 1 28 MET HE2 H 19.027 6.252 1.713 1.00 . A A . 28 MET HE2 1 1
5 7190 1 1 28 MET HE3 H 18.516 6.993 0.199 1.00 . A A . 28 MET HE3 1 1
5 7191 1 1 28 MET HG2 H 17.386 2.803 1.737 1.00 . A A . 28 MET HG2 1 1
5 7192 1 1 28 MET HG3 H 18.425 3.974 2.537 1.00 . A A . 28 MET HG3 1 1
5 7193 1 1 28 MET N N 18.722 0.666 0.168 1.00 . A A . 28 MET N 1 1
5 7194 1 1 28 MET O O 20.601 2.962 -1.845 1.00 . A A . 28 MET O 1 1
5 7195 1 1 28 MET SD S 17.538 4.841 0.505 1.00 . A A . 28 MET SD 1 1
5 7196 1 1 29 GLY C C 23.457 1.312 -1.442 1.00 . A A . 29 GLY C 1 1
5 7197 1 1 29 GLY CA C 22.191 0.720 -2.027 1.00 . A A . 29 GLY CA 1 1
5 7198 1 1 29 GLY H H 20.774 0.127 -0.574 1.00 . A A . 29 GLY H 1 1
5 7199 1 1 29 GLY HA2 H 22.355 -0.332 -2.212 1.00 . A A . 29 GLY HA2 1 1
5 7200 1 1 29 GLY HA3 H 21.982 1.207 -2.968 1.00 . A A . 29 GLY HA3 1 1
5 7201 1 1 29 GLY N N 21.034 0.865 -1.161 1.00 . A A . 29 GLY N 1 1
5 7202 1 1 29 GLY O O 24.473 0.624 -1.329 1.00 . A A . 29 GLY O 1 1
5 7203 1 1 30 ASP C C 24.674 3.024 1.013 1.00 . A A . 30 ASP C 1 1
5 7204 1 1 30 ASP CA C 24.551 3.274 -0.486 1.00 . A A . 30 ASP CA 1 1
5 7205 1 1 30 ASP CB C 24.439 4.780 -0.741 1.00 . A A . 30 ASP CB 1 1
5 7206 1 1 30 ASP CG C 23.339 5.427 0.079 1.00 . A A . 30 ASP CG 1 1
5 7207 1 1 30 ASP H H 22.544 3.068 -1.144 1.00 . A A . 30 ASP H 1 1
5 7208 1 1 30 ASP HA H 25.436 2.899 -0.977 1.00 . A A . 30 ASP HA 1 1
5 7209 1 1 30 ASP HB2 H 25.376 5.252 -0.488 1.00 . A A . 30 ASP HB2 1 1
5 7210 1 1 30 ASP HB3 H 24.228 4.946 -1.788 1.00 . A A . 30 ASP HB3 1 1
5 7211 1 1 30 ASP N N 23.395 2.578 -1.051 1.00 . A A . 30 ASP N 1 1
5 7212 1 1 30 ASP O O 25.428 3.705 1.706 1.00 . A A . 30 ASP O 1 1
5 7213 1 1 30 ASP OD1 O 22.152 5.165 -0.199 1.00 . A A . 30 ASP OD1 1 1
5 7214 1 1 30 ASP OD2 O 23.653 6.208 1.005 1.00 . A A . 30 ASP OD2 1 1
5 7215 1 1 31 SER C C 23.404 0.323 3.171 1.00 . A A . 31 SER C 1 1
5 7216 1 1 31 SER CA C 23.964 1.719 2.920 1.00 . A A . 31 SER CA 1 1
5 7217 1 1 31 SER CB C 23.151 2.773 3.677 1.00 . A A . 31 SER CB 1 1
5 7218 1 1 31 SER H H 23.401 1.493 0.899 1.00 . A A . 31 SER H 1 1
5 7219 1 1 31 SER HA H 24.986 1.751 3.259 1.00 . A A . 31 SER HA 1 1
5 7220 1 1 31 SER HB2 H 23.566 3.748 3.483 1.00 . A A . 31 SER HB2 1 1
5 7221 1 1 31 SER HB3 H 22.128 2.745 3.332 1.00 . A A . 31 SER HB3 1 1
5 7222 1 1 31 SER HG H 24.072 2.635 5.405 1.00 . A A . 31 SER HG 1 1
5 7223 1 1 31 SER N N 23.948 2.034 1.504 1.00 . A A . 31 SER N 1 1
5 7224 1 1 31 SER O O 22.988 -0.366 2.237 1.00 . A A . 31 SER O 1 1
5 7225 1 1 31 SER OG O 23.166 2.549 5.075 1.00 . A A . 31 SER OG 1 1
5 7226 1 1 32 ASP C C 21.413 -1.249 5.160 1.00 . A A . 32 ASP C 1 1
5 7227 1 1 32 ASP CA C 22.886 -1.376 4.844 1.00 . A A . 32 ASP CA 1 1
5 7228 1 1 32 ASP CB C 23.641 -1.879 6.075 1.00 . A A . 32 ASP CB 1 1
5 7229 1 1 32 ASP CG C 23.282 -3.309 6.437 1.00 . A A . 32 ASP CG 1 1
5 7230 1 1 32 ASP H H 23.706 0.552 5.130 1.00 . A A . 32 ASP H 1 1
5 7231 1 1 32 ASP HA H 23.020 -2.067 4.027 1.00 . A A . 32 ASP HA 1 1
5 7232 1 1 32 ASP HB2 H 24.698 -1.829 5.881 1.00 . A A . 32 ASP HB2 1 1
5 7233 1 1 32 ASP HB3 H 23.407 -1.246 6.918 1.00 . A A . 32 ASP HB3 1 1
5 7234 1 1 32 ASP N N 23.390 -0.073 4.437 1.00 . A A . 32 ASP N 1 1
5 7235 1 1 32 ASP O O 20.687 -2.230 5.283 1.00 . A A . 32 ASP O 1 1
5 7236 1 1 32 ASP OD1 O 23.594 -4.226 5.646 1.00 . A A . 32 ASP OD1 1 1
5 7237 1 1 32 ASP OD2 O 22.695 -3.526 7.519 1.00 . A A . 32 ASP OD2 1 1
5 7238 1 1 33 VAL C C 18.727 0.021 4.372 1.00 . A A . 33 VAL C 1 1
5 7239 1 1 33 VAL CA C 19.603 0.298 5.587 1.00 . A A . 33 VAL CA 1 1
5 7240 1 1 33 VAL CB C 19.429 1.763 6.040 1.00 . A A . 33 VAL CB 1 1
5 7241 1 1 33 VAL CG1 C 19.953 2.725 4.991 1.00 . A A . 33 VAL CG1 1 1
5 7242 1 1 33 VAL CG2 C 17.982 2.076 6.350 1.00 . A A . 33 VAL CG2 1 1
5 7243 1 1 33 VAL H H 21.632 0.725 5.207 1.00 . A A . 33 VAL H 1 1
5 7244 1 1 33 VAL HA H 19.286 -0.345 6.395 1.00 . A A . 33 VAL HA 1 1
5 7245 1 1 33 VAL HB H 19.998 1.901 6.940 1.00 . A A . 33 VAL HB 1 1
5 7246 1 1 33 VAL HG11 H 19.636 3.728 5.233 1.00 . A A . 33 VAL HG11 1 1
5 7247 1 1 33 VAL HG12 H 19.560 2.446 4.024 1.00 . A A . 33 VAL HG12 1 1
5 7248 1 1 33 VAL HG13 H 21.030 2.682 4.970 1.00 . A A . 33 VAL HG13 1 1
5 7249 1 1 33 VAL HG21 H 17.590 1.328 7.021 1.00 . A A . 33 VAL HG21 1 1
5 7250 1 1 33 VAL HG22 H 17.414 2.074 5.431 1.00 . A A . 33 VAL HG22 1 1
5 7251 1 1 33 VAL HG23 H 17.917 3.047 6.813 1.00 . A A . 33 VAL HG23 1 1
5 7252 1 1 33 VAL N N 20.987 -0.007 5.299 1.00 . A A . 33 VAL N 1 1
5 7253 1 1 33 VAL O O 19.154 0.165 3.220 1.00 . A A . 33 VAL O 1 1
5 7254 1 1 34 TYR C C 15.490 0.373 3.524 1.00 . A A . 34 TYR C 1 1
5 7255 1 1 34 TYR CA C 16.560 -0.687 3.589 1.00 . A A . 34 TYR CA 1 1
5 7256 1 1 34 TYR CB C 15.911 -2.061 3.782 1.00 . A A . 34 TYR CB 1 1
5 7257 1 1 34 TYR CD1 C 13.685 -1.885 4.970 1.00 . A A . 34 TYR CD1 1 1
5 7258 1 1 34 TYR CD2 C 15.572 -2.613 6.226 1.00 . A A . 34 TYR CD2 1 1
5 7259 1 1 34 TYR CE1 C 12.887 -2.010 6.089 1.00 . A A . 34 TYR CE1 1 1
5 7260 1 1 34 TYR CE2 C 14.775 -2.748 7.347 1.00 . A A . 34 TYR CE2 1 1
5 7261 1 1 34 TYR CG C 15.042 -2.183 5.017 1.00 . A A . 34 TYR CG 1 1
5 7262 1 1 34 TYR CZ C 13.436 -2.443 7.271 1.00 . A A . 34 TYR CZ 1 1
5 7263 1 1 34 TYR H H 17.230 -0.450 5.579 1.00 . A A . 34 TYR H 1 1
5 7264 1 1 34 TYR HA H 17.093 -0.686 2.652 1.00 . A A . 34 TYR HA 1 1
5 7265 1 1 34 TYR HB2 H 15.287 -2.273 2.925 1.00 . A A . 34 TYR HB2 1 1
5 7266 1 1 34 TYR HB3 H 16.683 -2.807 3.839 1.00 . A A . 34 TYR HB3 1 1
5 7267 1 1 34 TYR HD1 H 13.253 -1.546 4.040 1.00 . A A . 34 TYR HD1 1 1
5 7268 1 1 34 TYR HD2 H 16.622 -2.850 6.284 1.00 . A A . 34 TYR HD2 1 1
5 7269 1 1 34 TYR HE1 H 11.838 -1.771 6.035 1.00 . A A . 34 TYR HE1 1 1
5 7270 1 1 34 TYR HE2 H 15.207 -3.082 8.280 1.00 . A A . 34 TYR HE2 1 1
5 7271 1 1 34 TYR HH H 12.818 -1.890 9.012 1.00 . A A . 34 TYR HH 1 1
5 7272 1 1 34 TYR N N 17.508 -0.385 4.641 1.00 . A A . 34 TYR N 1 1
5 7273 1 1 34 TYR O O 15.385 1.236 4.396 1.00 . A A . 34 TYR O 1 1
5 7274 1 1 34 TYR OH O 12.631 -2.596 8.375 1.00 . A A . 34 TYR OH 1 1
5 7275 1 1 35 THR C C 12.359 0.391 1.981 1.00 . A A . 35 THR C 1 1
5 7276 1 1 35 THR CA C 13.621 1.199 2.242 1.00 . A A . 35 THR CA 1 1
5 7277 1 1 35 THR CB C 13.933 2.108 1.040 1.00 . A A . 35 THR CB 1 1
5 7278 1 1 35 THR CG2 C 13.413 3.516 1.275 1.00 . A A . 35 THR CG2 1 1
5 7279 1 1 35 THR H H 14.879 -0.428 1.828 1.00 . A A . 35 THR H 1 1
5 7280 1 1 35 THR HA H 13.485 1.813 3.120 1.00 . A A . 35 THR HA 1 1
5 7281 1 1 35 THR HB H 13.463 1.700 0.160 1.00 . A A . 35 THR HB 1 1
5 7282 1 1 35 THR HG1 H 15.619 1.348 0.363 1.00 . A A . 35 THR HG1 1 1
5 7283 1 1 35 THR HG21 H 12.463 3.466 1.788 1.00 . A A . 35 THR HG21 1 1
5 7284 1 1 35 THR HG22 H 13.285 4.017 0.327 1.00 . A A . 35 THR HG22 1 1
5 7285 1 1 35 THR HG23 H 14.122 4.065 1.880 1.00 . A A . 35 THR HG23 1 1
5 7286 1 1 35 THR N N 14.710 0.286 2.484 1.00 . A A . 35 THR N 1 1
5 7287 1 1 35 THR O O 12.170 -0.146 0.889 1.00 . A A . 35 THR O 1 1
5 7288 1 1 35 THR OG1 O 15.350 2.148 0.826 1.00 . A A . 35 THR OG1 1 1
5 7289 1 1 36 VAL C C 9.180 0.332 2.300 1.00 . A A . 36 VAL C 1 1
5 7290 1 1 36 VAL CA C 10.303 -0.515 2.877 1.00 . A A . 36 VAL CA 1 1
5 7291 1 1 36 VAL CB C 9.870 -1.144 4.226 1.00 . A A . 36 VAL CB 1 1
5 7292 1 1 36 VAL CG1 C 9.735 -0.090 5.315 1.00 . A A . 36 VAL CG1 1 1
5 7293 1 1 36 VAL CG2 C 8.572 -1.928 4.070 1.00 . A A . 36 VAL CG2 1 1
5 7294 1 1 36 VAL H H 11.738 0.698 3.855 1.00 . A A . 36 VAL H 1 1
5 7295 1 1 36 VAL HA H 10.503 -1.322 2.188 1.00 . A A . 36 VAL HA 1 1
5 7296 1 1 36 VAL HB H 10.640 -1.836 4.530 1.00 . A A . 36 VAL HB 1 1
5 7297 1 1 36 VAL HG11 H 9.472 -0.568 6.247 1.00 . A A . 36 VAL HG11 1 1
5 7298 1 1 36 VAL HG12 H 8.965 0.615 5.042 1.00 . A A . 36 VAL HG12 1 1
5 7299 1 1 36 VAL HG13 H 10.674 0.428 5.431 1.00 . A A . 36 VAL HG13 1 1
5 7300 1 1 36 VAL HG21 H 8.284 -2.339 5.025 1.00 . A A . 36 VAL HG21 1 1
5 7301 1 1 36 VAL HG22 H 8.720 -2.729 3.362 1.00 . A A . 36 VAL HG22 1 1
5 7302 1 1 36 VAL HG23 H 7.795 -1.269 3.712 1.00 . A A . 36 VAL HG23 1 1
5 7303 1 1 36 VAL N N 11.529 0.255 3.002 1.00 . A A . 36 VAL N 1 1
5 7304 1 1 36 VAL O O 8.851 1.404 2.815 1.00 . A A . 36 VAL O 1 1
5 7305 1 1 37 HIS C C 6.284 -0.323 0.604 1.00 . A A . 37 HIS C 1 1
5 7306 1 1 37 HIS CA C 7.534 0.537 0.541 1.00 . A A . 37 HIS CA 1 1
5 7307 1 1 37 HIS CB C 7.881 0.827 -0.918 1.00 . A A . 37 HIS CB 1 1
5 7308 1 1 37 HIS CD2 C 10.323 1.610 -1.241 1.00 . A A . 37 HIS CD2 1 1
5 7309 1 1 37 HIS CE1 C 9.923 3.748 -1.355 1.00 . A A . 37 HIS CE1 1 1
5 7310 1 1 37 HIS CG C 8.990 1.821 -1.107 1.00 . A A . 37 HIS CG 1 1
5 7311 1 1 37 HIS H H 8.962 -0.985 0.822 1.00 . A A . 37 HIS H 1 1
5 7312 1 1 37 HIS HA H 7.354 1.468 1.057 1.00 . A A . 37 HIS HA 1 1
5 7313 1 1 37 HIS HB2 H 8.180 -0.091 -1.389 1.00 . A A . 37 HIS HB2 1 1
5 7314 1 1 37 HIS HB3 H 7.004 1.206 -1.417 1.00 . A A . 37 HIS HB3 1 1
5 7315 1 1 37 HIS HD2 H 10.830 0.658 -1.226 1.00 . A A . 37 HIS HD2 1 1
5 7316 1 1 37 HIS HE1 H 10.074 4.814 -1.450 1.00 . A A . 37 HIS HE1 1 1
5 7317 1 1 37 HIS HE2 H 11.827 3.004 -1.709 1.00 . A A . 37 HIS HE2 1 1
5 7318 1 1 37 HIS N N 8.625 -0.142 1.202 1.00 . A A . 37 HIS N 1 1
5 7319 1 1 37 HIS ND1 N 8.743 3.173 -1.180 1.00 . A A . 37 HIS ND1 1 1
5 7320 1 1 37 HIS NE2 N 10.907 2.841 -1.399 1.00 . A A . 37 HIS NE2 1 1
5 7321 1 1 37 HIS O O 6.361 -1.554 0.570 1.00 . A A . 37 HIS O 1 1
5 7322 1 1 38 HIS C C 3.213 -0.319 -0.606 1.00 . A A . 38 HIS C 1 1
5 7323 1 1 38 HIS CA C 3.875 -0.379 0.757 1.00 . A A . 38 HIS CA 1 1
5 7324 1 1 38 HIS CB C 2.978 0.227 1.843 1.00 . A A . 38 HIS CB 1 1
5 7325 1 1 38 HIS CD2 C 4.189 1.227 3.897 1.00 . A A . 38 HIS CD2 1 1
5 7326 1 1 38 HIS CE1 C 4.354 -0.613 5.047 1.00 . A A . 38 HIS CE1 1 1
5 7327 1 1 38 HIS CG C 3.614 0.214 3.203 1.00 . A A . 38 HIS CG 1 1
5 7328 1 1 38 HIS H H 5.152 1.300 0.693 1.00 . A A . 38 HIS H 1 1
5 7329 1 1 38 HIS HA H 4.078 -1.413 0.999 1.00 . A A . 38 HIS HA 1 1
5 7330 1 1 38 HIS HB2 H 2.754 1.252 1.587 1.00 . A A . 38 HIS HB2 1 1
5 7331 1 1 38 HIS HB3 H 2.056 -0.334 1.897 1.00 . A A . 38 HIS HB3 1 1
5 7332 1 1 38 HIS HD2 H 4.263 2.259 3.591 1.00 . A A . 38 HIS HD2 1 1
5 7333 1 1 38 HIS HE1 H 4.595 -1.305 5.840 1.00 . A A . 38 HIS HE1 1 1
5 7334 1 1 38 HIS HE2 H 5.290 1.122 5.681 1.00 . A A . 38 HIS HE2 1 1
5 7335 1 1 38 HIS N N 5.144 0.323 0.691 1.00 . A A . 38 HIS N 1 1
5 7336 1 1 38 HIS ND1 N 3.719 -0.945 3.936 1.00 . A A . 38 HIS ND1 1 1
5 7337 1 1 38 HIS NE2 N 4.658 0.690 5.069 1.00 . A A . 38 HIS NE2 1 1
5 7338 1 1 38 HIS O O 2.565 0.669 -0.962 1.00 . A A . 38 HIS O 1 1
5 7339 1 1 39 MET C C 1.822 -2.524 -2.859 1.00 . A A . 39 MET C 1 1
5 7340 1 1 39 MET CA C 2.871 -1.435 -2.721 1.00 . A A . 39 MET CA 1 1
5 7341 1 1 39 MET CB C 4.005 -1.673 -3.729 1.00 . A A . 39 MET CB 1 1
5 7342 1 1 39 MET CE C 5.520 -3.710 -6.212 1.00 . A A . 39 MET CE 1 1
5 7343 1 1 39 MET CG C 3.527 -2.157 -5.093 1.00 . A A . 39 MET CG 1 1
5 7344 1 1 39 MET H H 3.926 -2.131 -1.034 1.00 . A A . 39 MET H 1 1
5 7345 1 1 39 MET HA H 2.410 -0.484 -2.937 1.00 . A A . 39 MET HA 1 1
5 7346 1 1 39 MET HB2 H 4.543 -0.747 -3.870 1.00 . A A . 39 MET HB2 1 1
5 7347 1 1 39 MET HB3 H 4.679 -2.414 -3.326 1.00 . A A . 39 MET HB3 1 1
5 7348 1 1 39 MET HE1 H 5.926 -4.688 -6.429 1.00 . A A . 39 MET HE1 1 1
5 7349 1 1 39 MET HE2 H 6.199 -3.176 -5.562 1.00 . A A . 39 MET HE2 1 1
5 7350 1 1 39 MET HE3 H 5.392 -3.159 -7.136 1.00 . A A . 39 MET HE3 1 1
5 7351 1 1 39 MET HG2 H 2.455 -2.043 -5.144 1.00 . A A . 39 MET HG2 1 1
5 7352 1 1 39 MET HG3 H 3.988 -1.550 -5.859 1.00 . A A . 39 MET HG3 1 1
5 7353 1 1 39 MET N N 3.410 -1.371 -1.379 1.00 . A A . 39 MET N 1 1
5 7354 1 1 39 MET O O 1.980 -3.635 -2.350 1.00 . A A . 39 MET O 1 1
5 7355 1 1 39 MET SD S 3.935 -3.885 -5.402 1.00 . A A . 39 MET SD 1 1
5 7356 1 1 40 VAL C C 0.168 -4.069 -4.885 1.00 . A A . 40 VAL C 1 1
5 7357 1 1 40 VAL CA C -0.327 -3.125 -3.793 1.00 . A A . 40 VAL CA 1 1
5 7358 1 1 40 VAL CB C -1.632 -2.407 -4.213 1.00 . A A . 40 VAL CB 1 1
5 7359 1 1 40 VAL CG1 C -1.321 -1.115 -4.949 1.00 . A A . 40 VAL CG1 1 1
5 7360 1 1 40 VAL CG2 C -2.517 -3.310 -5.060 1.00 . A A . 40 VAL CG2 1 1
5 7361 1 1 40 VAL H H 0.639 -1.255 -3.836 1.00 . A A . 40 VAL H 1 1
5 7362 1 1 40 VAL HA H -0.512 -3.691 -2.891 1.00 . A A . 40 VAL HA 1 1
5 7363 1 1 40 VAL HB H -2.176 -2.152 -3.315 1.00 . A A . 40 VAL HB 1 1
5 7364 1 1 40 VAL HG11 H -2.231 -0.711 -5.366 1.00 . A A . 40 VAL HG11 1 1
5 7365 1 1 40 VAL HG12 H -0.616 -1.312 -5.744 1.00 . A A . 40 VAL HG12 1 1
5 7366 1 1 40 VAL HG13 H -0.895 -0.402 -4.257 1.00 . A A . 40 VAL HG13 1 1
5 7367 1 1 40 VAL HG21 H -1.903 -3.865 -5.753 1.00 . A A . 40 VAL HG21 1 1
5 7368 1 1 40 VAL HG22 H -3.226 -2.705 -5.611 1.00 . A A . 40 VAL HG22 1 1
5 7369 1 1 40 VAL HG23 H -3.048 -3.997 -4.419 1.00 . A A . 40 VAL HG23 1 1
5 7370 1 1 40 VAL N N 0.732 -2.176 -3.523 1.00 . A A . 40 VAL N 1 1
5 7371 1 1 40 VAL O O 0.541 -3.631 -5.970 1.00 . A A . 40 VAL O 1 1
5 7372 1 1 41 TRP C C -0.360 -6.922 -6.418 1.00 . A A . 41 TRP C 1 1
5 7373 1 1 41 TRP CA C 0.706 -6.352 -5.504 1.00 . A A . 41 TRP CA 1 1
5 7374 1 1 41 TRP CB C 1.354 -7.474 -4.698 1.00 . A A . 41 TRP CB 1 1
5 7375 1 1 41 TRP CD1 C 1.339 -9.816 -5.735 1.00 . A A . 41 TRP CD1 1 1
5 7376 1 1 41 TRP CD2 C 3.138 -8.588 -6.243 1.00 . A A . 41 TRP CD2 1 1
5 7377 1 1 41 TRP CE2 C 3.258 -9.839 -6.875 1.00 . A A . 41 TRP CE2 1 1
5 7378 1 1 41 TRP CE3 C 4.150 -7.642 -6.415 1.00 . A A . 41 TRP CE3 1 1
5 7379 1 1 41 TRP CG C 1.905 -8.592 -5.526 1.00 . A A . 41 TRP CG 1 1
5 7380 1 1 41 TRP CH2 C 5.330 -9.221 -7.818 1.00 . A A . 41 TRP CH2 1 1
5 7381 1 1 41 TRP CZ2 C 4.353 -10.168 -7.668 1.00 . A A . 41 TRP CZ2 1 1
5 7382 1 1 41 TRP CZ3 C 5.237 -7.970 -7.200 1.00 . A A . 41 TRP CZ3 1 1
5 7383 1 1 41 TRP H H -0.158 -5.636 -3.708 1.00 . A A . 41 TRP H 1 1
5 7384 1 1 41 TRP HA H 1.458 -5.882 -6.119 1.00 . A A . 41 TRP HA 1 1
5 7385 1 1 41 TRP HB2 H 2.170 -7.061 -4.121 1.00 . A A . 41 TRP HB2 1 1
5 7386 1 1 41 TRP HB3 H 0.614 -7.887 -4.022 1.00 . A A . 41 TRP HB3 1 1
5 7387 1 1 41 TRP HD1 H 0.394 -10.130 -5.317 1.00 . A A . 41 TRP HD1 1 1
5 7388 1 1 41 TRP HE1 H 1.958 -11.491 -6.847 1.00 . A A . 41 TRP HE1 1 1
5 7389 1 1 41 TRP HE3 H 4.097 -6.672 -5.941 1.00 . A A . 41 TRP HE3 1 1
5 7390 1 1 41 TRP HH2 H 6.198 -9.430 -8.424 1.00 . A A . 41 TRP HH2 1 1
5 7391 1 1 41 TRP HZ2 H 4.442 -11.129 -8.151 1.00 . A A . 41 TRP HZ2 1 1
5 7392 1 1 41 TRP HZ3 H 6.029 -7.253 -7.346 1.00 . A A . 41 TRP HZ3 1 1
5 7393 1 1 41 TRP N N 0.189 -5.350 -4.581 1.00 . A A . 41 TRP N 1 1
5 7394 1 1 41 TRP NE1 N 2.147 -10.572 -6.549 1.00 . A A . 41 TRP NE1 1 1
5 7395 1 1 41 TRP O O -0.079 -7.248 -7.568 1.00 . A A . 41 TRP O 1 1
5 7396 1 1 42 HIS C C -3.967 -6.978 -6.385 1.00 . A A . 42 HIS C 1 1
5 7397 1 1 42 HIS CA C -2.638 -7.606 -6.737 1.00 . A A . 42 HIS CA 1 1
5 7398 1 1 42 HIS CB C -2.718 -9.132 -6.573 1.00 . A A . 42 HIS CB 1 1
5 7399 1 1 42 HIS CD2 C -3.446 -10.274 -8.775 1.00 . A A . 42 HIS CD2 1 1
5 7400 1 1 42 HIS CE1 C -5.544 -10.573 -8.264 1.00 . A A . 42 HIS CE1 1 1
5 7401 1 1 42 HIS CG C -3.672 -9.794 -7.529 1.00 . A A . 42 HIS CG 1 1
5 7402 1 1 42 HIS H H -1.758 -6.775 -5.004 1.00 . A A . 42 HIS H 1 1
5 7403 1 1 42 HIS HA H -2.410 -7.372 -7.772 1.00 . A A . 42 HIS HA 1 1
5 7404 1 1 42 HIS HB2 H -1.739 -9.555 -6.737 1.00 . A A . 42 HIS HB2 1 1
5 7405 1 1 42 HIS HB3 H -3.039 -9.363 -5.568 1.00 . A A . 42 HIS HB3 1 1
5 7406 1 1 42 HIS HD2 H -2.509 -10.265 -9.311 1.00 . A A . 42 HIS HD2 1 1
5 7407 1 1 42 HIS HE1 H -6.583 -10.862 -8.331 1.00 . A A . 42 HIS HE1 1 1
5 7408 1 1 42 HIS HE2 H -4.807 -11.187 -10.104 1.00 . A A . 42 HIS HE2 1 1
5 7409 1 1 42 HIS N N -1.572 -7.057 -5.921 1.00 . A A . 42 HIS N 1 1
5 7410 1 1 42 HIS ND1 N -4.998 -9.987 -7.208 1.00 . A A . 42 HIS ND1 1 1
5 7411 1 1 42 HIS NE2 N -4.643 -10.764 -9.231 1.00 . A A . 42 HIS NE2 1 1
5 7412 1 1 42 HIS O O -4.203 -6.595 -5.242 1.00 . A A . 42 HIS O 1 1
5 7413 1 1 43 VAL C C -7.136 -7.246 -7.892 1.00 . A A . 43 VAL C 1 1
5 7414 1 1 43 VAL CA C -6.137 -6.300 -7.240 1.00 . A A . 43 VAL CA 1 1
5 7415 1 1 43 VAL CB C -6.250 -4.901 -7.885 1.00 . A A . 43 VAL CB 1 1
5 7416 1 1 43 VAL CG1 C -7.658 -4.358 -7.739 1.00 . A A . 43 VAL CG1 1 1
5 7417 1 1 43 VAL CG2 C -5.247 -3.932 -7.275 1.00 . A A . 43 VAL CG2 1 1
5 7418 1 1 43 VAL H H -4.529 -7.164 -8.283 1.00 . A A . 43 VAL H 1 1
5 7419 1 1 43 VAL HA H -6.356 -6.219 -6.184 1.00 . A A . 43 VAL HA 1 1
5 7420 1 1 43 VAL HB H -6.032 -4.995 -8.938 1.00 . A A . 43 VAL HB 1 1
5 7421 1 1 43 VAL HG11 H -8.338 -4.963 -8.318 1.00 . A A . 43 VAL HG11 1 1
5 7422 1 1 43 VAL HG12 H -7.688 -3.339 -8.097 1.00 . A A . 43 VAL HG12 1 1
5 7423 1 1 43 VAL HG13 H -7.949 -4.382 -6.699 1.00 . A A . 43 VAL HG13 1 1
5 7424 1 1 43 VAL HG21 H -4.268 -4.387 -7.258 1.00 . A A . 43 VAL HG21 1 1
5 7425 1 1 43 VAL HG22 H -5.550 -3.688 -6.267 1.00 . A A . 43 VAL HG22 1 1
5 7426 1 1 43 VAL HG23 H -5.213 -3.030 -7.868 1.00 . A A . 43 VAL HG23 1 1
5 7427 1 1 43 VAL N N -4.811 -6.855 -7.393 1.00 . A A . 43 VAL N 1 1
5 7428 1 1 43 VAL O O -7.101 -7.448 -9.109 1.00 . A A . 43 VAL O 1 1
5 7429 1 1 44 GLU C C -9.818 -8.203 -8.686 1.00 . A A . 44 GLU C 1 1
5 7430 1 1 44 GLU CA C -8.995 -8.782 -7.537 1.00 . A A . 44 GLU CA 1 1
5 7431 1 1 44 GLU CB C -9.906 -9.140 -6.372 1.00 . A A . 44 GLU CB 1 1
5 7432 1 1 44 GLU CD C -8.964 -11.432 -5.859 1.00 . A A . 44 GLU CD 1 1
5 7433 1 1 44 GLU CG C -9.265 -10.045 -5.333 1.00 . A A . 44 GLU CG 1 1
5 7434 1 1 44 GLU H H -7.964 -7.649 -6.113 1.00 . A A . 44 GLU H 1 1
5 7435 1 1 44 GLU HA H -8.491 -9.672 -7.877 1.00 . A A . 44 GLU HA 1 1
5 7436 1 1 44 GLU HB2 H -10.215 -8.231 -5.881 1.00 . A A . 44 GLU HB2 1 1
5 7437 1 1 44 GLU HB3 H -10.765 -9.631 -6.757 1.00 . A A . 44 GLU HB3 1 1
5 7438 1 1 44 GLU HG2 H -8.340 -9.595 -5.001 1.00 . A A . 44 GLU HG2 1 1
5 7439 1 1 44 GLU HG3 H -9.937 -10.134 -4.493 1.00 . A A . 44 GLU HG3 1 1
5 7440 1 1 44 GLU N N -7.995 -7.847 -7.073 1.00 . A A . 44 GLU N 1 1
5 7441 1 1 44 GLU O O -10.334 -7.084 -8.597 1.00 . A A . 44 GLU O 1 1
5 7442 1 1 44 GLU OE1 O -9.882 -12.078 -6.406 1.00 . A A . 44 GLU OE1 1 1
5 7443 1 1 44 GLU OE2 O -7.814 -11.893 -5.710 1.00 . A A . 44 GLU OE2 1 1
5 7444 1 1 45 ASP C C -12.155 -8.398 -10.581 1.00 . A A . 45 ASP C 1 1
5 7445 1 1 45 ASP CA C -10.686 -8.561 -10.934 1.00 . A A . 45 ASP CA 1 1
5 7446 1 1 45 ASP CB C -10.528 -9.578 -12.065 1.00 . A A . 45 ASP CB 1 1
5 7447 1 1 45 ASP CG C -9.166 -9.512 -12.725 1.00 . A A . 45 ASP CG 1 1
5 7448 1 1 45 ASP H H -9.506 -9.859 -9.754 1.00 . A A . 45 ASP H 1 1
5 7449 1 1 45 ASP HA H -10.296 -7.607 -11.259 1.00 . A A . 45 ASP HA 1 1
5 7450 1 1 45 ASP HB2 H -10.665 -10.572 -11.668 1.00 . A A . 45 ASP HB2 1 1
5 7451 1 1 45 ASP HB3 H -11.282 -9.389 -12.816 1.00 . A A . 45 ASP HB3 1 1
5 7452 1 1 45 ASP N N -9.933 -8.975 -9.758 1.00 . A A . 45 ASP N 1 1
5 7453 1 1 45 ASP O O -12.832 -9.363 -10.220 1.00 . A A . 45 ASP O 1 1
5 7454 1 1 45 ASP OD1 O -8.863 -8.490 -13.375 1.00 . A A . 45 ASP OD1 1 1
5 7455 1 1 45 ASP OD2 O -8.395 -10.484 -12.600 1.00 . A A . 45 ASP OD2 1 1
5 7456 1 1 46 GLY C C -14.186 -6.632 -8.863 1.00 . A A . 46 GLY C 1 1
5 7457 1 1 46 GLY CA C -14.019 -6.889 -10.345 1.00 . A A . 46 GLY CA 1 1
5 7458 1 1 46 GLY H H -12.053 -6.450 -10.993 1.00 . A A . 46 GLY H 1 1
5 7459 1 1 46 GLY HA2 H -14.344 -6.017 -10.891 1.00 . A A . 46 GLY HA2 1 1
5 7460 1 1 46 GLY HA3 H -14.630 -7.732 -10.625 1.00 . A A . 46 GLY HA3 1 1
5 7461 1 1 46 GLY N N -12.639 -7.172 -10.678 1.00 . A A . 46 GLY N 1 1
5 7462 1 1 46 GLY O O -15.307 -6.553 -8.352 1.00 . A A . 46 GLY O 1 1
5 7463 1 1 47 GLY C C -13.301 -4.804 -6.431 1.00 . A A . 47 GLY C 1 1
5 7464 1 1 47 GLY CA C -13.082 -6.267 -6.744 1.00 . A A . 47 GLY CA 1 1
5 7465 1 1 47 GLY H H -12.200 -6.592 -8.634 1.00 . A A . 47 GLY H 1 1
5 7466 1 1 47 GLY HA2 H -13.878 -6.845 -6.298 1.00 . A A . 47 GLY HA2 1 1
5 7467 1 1 47 GLY HA3 H -12.141 -6.580 -6.319 1.00 . A A . 47 GLY HA3 1 1
5 7468 1 1 47 GLY N N -13.062 -6.513 -8.168 1.00 . A A . 47 GLY N 1 1
5 7469 1 1 47 GLY O O -13.226 -3.961 -7.325 1.00 . A A . 47 GLY O 1 1
5 7470 1 1 48 PRO C C -12.645 -2.172 -5.088 1.00 . A A . 48 PRO C 1 1
5 7471 1 1 48 PRO CA C -13.778 -3.092 -4.713 1.00 . A A . 48 PRO CA 1 1
5 7472 1 1 48 PRO CB C -13.839 -3.241 -3.196 1.00 . A A . 48 PRO CB 1 1
5 7473 1 1 48 PRO CD C -13.524 -5.395 -4.019 1.00 . A A . 48 PRO CD 1 1
5 7474 1 1 48 PRO CG C -14.265 -4.626 -2.987 1.00 . A A . 48 PRO CG 1 1
5 7475 1 1 48 PRO HA H -14.712 -2.700 -5.089 1.00 . A A . 48 PRO HA 1 1
5 7476 1 1 48 PRO HB2 H -12.861 -3.086 -2.788 1.00 . A A . 48 PRO HB2 1 1
5 7477 1 1 48 PRO HB3 H -14.541 -2.537 -2.777 1.00 . A A . 48 PRO HB3 1 1
5 7478 1 1 48 PRO HD2 H -12.517 -5.604 -3.690 1.00 . A A . 48 PRO HD2 1 1
5 7479 1 1 48 PRO HD3 H -14.040 -6.291 -4.252 1.00 . A A . 48 PRO HD3 1 1
5 7480 1 1 48 PRO HG2 H -14.003 -4.958 -1.994 1.00 . A A . 48 PRO HG2 1 1
5 7481 1 1 48 PRO HG3 H -15.313 -4.707 -3.154 1.00 . A A . 48 PRO HG3 1 1
5 7482 1 1 48 PRO N N -13.529 -4.467 -5.156 1.00 . A A . 48 PRO N 1 1
5 7483 1 1 48 PRO O O -12.849 -1.099 -5.651 1.00 . A A . 48 PRO O 1 1
5 7484 1 1 49 ALA C C -10.094 -1.603 -6.556 1.00 . A A . 49 ALA C 1 1
5 7485 1 1 49 ALA CA C -10.248 -1.838 -5.063 1.00 . A A . 49 ALA CA 1 1
5 7486 1 1 49 ALA CB C -9.012 -2.519 -4.500 1.00 . A A . 49 ALA CB 1 1
5 7487 1 1 49 ALA H H -11.377 -3.477 -4.292 1.00 . A A . 49 ALA H 1 1
5 7488 1 1 49 ALA HA H -10.360 -0.878 -4.581 1.00 . A A . 49 ALA HA 1 1
5 7489 1 1 49 ALA HB1 H -8.907 -3.497 -4.944 1.00 . A A . 49 ALA HB1 1 1
5 7490 1 1 49 ALA HB2 H -9.110 -2.615 -3.430 1.00 . A A . 49 ALA HB2 1 1
5 7491 1 1 49 ALA HB3 H -8.140 -1.923 -4.731 1.00 . A A . 49 ALA HB3 1 1
5 7492 1 1 49 ALA N N -11.448 -2.612 -4.769 1.00 . A A . 49 ALA N 1 1
5 7493 1 1 49 ALA O O -9.672 -0.528 -6.980 1.00 . A A . 49 ALA O 1 1
5 7494 1 1 50 SER C C -11.352 -1.442 -9.275 1.00 . A A . 50 SER C 1 1
5 7495 1 1 50 SER CA C -10.367 -2.491 -8.793 1.00 . A A . 50 SER CA 1 1
5 7496 1 1 50 SER CB C -10.693 -3.834 -9.438 1.00 . A A . 50 SER CB 1 1
5 7497 1 1 50 SER H H -10.784 -3.433 -6.950 1.00 . A A . 50 SER H 1 1
5 7498 1 1 50 SER HA H -9.364 -2.192 -9.058 1.00 . A A . 50 SER HA 1 1
5 7499 1 1 50 SER HB2 H -10.455 -4.630 -8.747 1.00 . A A . 50 SER HB2 1 1
5 7500 1 1 50 SER HB3 H -11.750 -3.865 -9.666 1.00 . A A . 50 SER HB3 1 1
5 7501 1 1 50 SER HG H -10.561 -4.078 -11.379 1.00 . A A . 50 SER HG 1 1
5 7502 1 1 50 SER N N -10.452 -2.600 -7.348 1.00 . A A . 50 SER N 1 1
5 7503 1 1 50 SER O O -11.078 -0.674 -10.197 1.00 . A A . 50 SER O 1 1
5 7504 1 1 50 SER OG O -9.956 -4.027 -10.631 1.00 . A A . 50 SER OG 1 1
5 7505 1 1 51 GLU C C -13.158 0.940 -8.508 1.00 . A A . 51 GLU C 1 1
5 7506 1 1 51 GLU CA C -13.547 -0.460 -8.943 1.00 . A A . 51 GLU CA 1 1
5 7507 1 1 51 GLU CB C -14.854 -0.861 -8.266 1.00 . A A . 51 GLU CB 1 1
5 7508 1 1 51 GLU CD C -16.811 -2.443 -8.354 1.00 . A A . 51 GLU CD 1 1
5 7509 1 1 51 GLU CG C -15.344 -2.242 -8.656 1.00 . A A . 51 GLU CG 1 1
5 7510 1 1 51 GLU H H -12.627 -2.037 -7.868 1.00 . A A . 51 GLU H 1 1
5 7511 1 1 51 GLU HA H -13.679 -0.472 -10.011 1.00 . A A . 51 GLU HA 1 1
5 7512 1 1 51 GLU HB2 H -14.711 -0.843 -7.193 1.00 . A A . 51 GLU HB2 1 1
5 7513 1 1 51 GLU HB3 H -15.612 -0.144 -8.532 1.00 . A A . 51 GLU HB3 1 1
5 7514 1 1 51 GLU HG2 H -15.186 -2.380 -9.713 1.00 . A A . 51 GLU HG2 1 1
5 7515 1 1 51 GLU HG3 H -14.775 -2.982 -8.110 1.00 . A A . 51 GLU HG3 1 1
5 7516 1 1 51 GLU N N -12.493 -1.406 -8.611 1.00 . A A . 51 GLU N 1 1
5 7517 1 1 51 GLU O O -13.584 1.933 -9.096 1.00 . A A . 51 GLU O 1 1
5 7518 1 1 51 GLU OE1 O -17.138 -2.851 -7.221 1.00 . A A . 51 GLU OE1 1 1
5 7519 1 1 51 GLU OE2 O -17.645 -2.192 -9.249 1.00 . A A . 51 GLU OE2 1 1
5 7520 1 1 52 ALA C C -10.772 2.838 -7.792 1.00 . A A . 52 ALA C 1 1
5 7521 1 1 52 ALA CA C -11.885 2.263 -6.931 1.00 . A A . 52 ALA CA 1 1
5 7522 1 1 52 ALA CB C -11.421 2.066 -5.504 1.00 . A A . 52 ALA CB 1 1
5 7523 1 1 52 ALA H H -12.065 0.168 -7.040 1.00 . A A . 52 ALA H 1 1
5 7524 1 1 52 ALA HA H -12.713 2.955 -6.922 1.00 . A A . 52 ALA HA 1 1
5 7525 1 1 52 ALA HB1 H -10.530 1.457 -5.497 1.00 . A A . 52 ALA HB1 1 1
5 7526 1 1 52 ALA HB2 H -12.197 1.573 -4.940 1.00 . A A . 52 ALA HB2 1 1
5 7527 1 1 52 ALA HB3 H -11.206 3.025 -5.059 1.00 . A A . 52 ALA HB3 1 1
5 7528 1 1 52 ALA N N -12.351 1.003 -7.468 1.00 . A A . 52 ALA N 1 1
5 7529 1 1 52 ALA O O -10.524 4.042 -7.780 1.00 . A A . 52 ALA O 1 1
5 7530 1 1 53 GLY C C -7.659 2.001 -8.928 1.00 . A A . 53 GLY C 1 1
5 7531 1 1 53 GLY CA C -9.040 2.396 -9.409 1.00 . A A . 53 GLY CA 1 1
5 7532 1 1 53 GLY H H -10.354 1.021 -8.505 1.00 . A A . 53 GLY H 1 1
5 7533 1 1 53 GLY HA2 H -9.198 1.971 -10.387 1.00 . A A . 53 GLY HA2 1 1
5 7534 1 1 53 GLY HA3 H -9.083 3.464 -9.483 1.00 . A A . 53 GLY HA3 1 1
5 7535 1 1 53 GLY N N -10.106 1.964 -8.537 1.00 . A A . 53 GLY N 1 1
5 7536 1 1 53 GLY O O -6.659 2.451 -9.490 1.00 . A A . 53 GLY O 1 1
5 7537 1 1 54 LEU C C -5.601 -0.133 -8.383 1.00 . A A . 54 LEU C 1 1
5 7538 1 1 54 LEU CA C -6.304 0.746 -7.365 1.00 . A A . 54 LEU CA 1 1
5 7539 1 1 54 LEU CB C -6.486 -0.019 -6.057 1.00 . A A . 54 LEU CB 1 1
5 7540 1 1 54 LEU CD1 C -5.421 -0.712 -3.889 1.00 . A A . 54 LEU CD1 1 1
5 7541 1 1 54 LEU CD2 C -4.223 0.859 -5.401 1.00 . A A . 54 LEU CD2 1 1
5 7542 1 1 54 LEU CG C -5.580 0.413 -4.896 1.00 . A A . 54 LEU CG 1 1
5 7543 1 1 54 LEU H H -8.413 0.861 -7.466 1.00 . A A . 54 LEU H 1 1
5 7544 1 1 54 LEU HA H -5.698 1.625 -7.182 1.00 . A A . 54 LEU HA 1 1
5 7545 1 1 54 LEU HB2 H -7.505 0.108 -5.749 1.00 . A A . 54 LEU HB2 1 1
5 7546 1 1 54 LEU HB3 H -6.316 -1.064 -6.251 1.00 . A A . 54 LEU HB3 1 1
5 7547 1 1 54 LEU HD11 H -6.392 -1.000 -3.512 1.00 . A A . 54 LEU HD11 1 1
5 7548 1 1 54 LEU HD12 H -4.800 -0.375 -3.069 1.00 . A A . 54 LEU HD12 1 1
5 7549 1 1 54 LEU HD13 H -4.953 -1.559 -4.368 1.00 . A A . 54 LEU HD13 1 1
5 7550 1 1 54 LEU HD21 H -4.317 1.823 -5.874 1.00 . A A . 54 LEU HD21 1 1
5 7551 1 1 54 LEU HD22 H -3.854 0.142 -6.120 1.00 . A A . 54 LEU HD22 1 1
5 7552 1 1 54 LEU HD23 H -3.535 0.927 -4.572 1.00 . A A . 54 LEU HD23 1 1
5 7553 1 1 54 LEU HG H -6.038 1.249 -4.387 1.00 . A A . 54 LEU HG 1 1
5 7554 1 1 54 LEU N N -7.587 1.183 -7.888 1.00 . A A . 54 LEU N 1 1
5 7555 1 1 54 LEU O O -6.194 -1.050 -8.951 1.00 . A A . 54 LEU O 1 1
5 7556 1 1 55 ARG C C -2.381 -1.240 -8.845 1.00 . A A . 55 ARG C 1 1
5 7557 1 1 55 ARG CA C -3.537 -0.573 -9.561 1.00 . A A . 55 ARG CA 1 1
5 7558 1 1 55 ARG CB C -3.021 0.365 -10.648 1.00 . A A . 55 ARG CB 1 1
5 7559 1 1 55 ARG CD C -4.812 0.362 -12.404 1.00 . A A . 55 ARG CD 1 1
5 7560 1 1 55 ARG CG C -4.130 1.164 -11.308 1.00 . A A . 55 ARG CG 1 1
5 7561 1 1 55 ARG CZ C -7.189 -0.321 -12.359 1.00 . A A . 55 ARG CZ 1 1
5 7562 1 1 55 ARG H H -3.941 0.915 -8.123 1.00 . A A . 55 ARG H 1 1
5 7563 1 1 55 ARG HA H -4.160 -1.331 -10.010 1.00 . A A . 55 ARG HA 1 1
5 7564 1 1 55 ARG HB2 H -2.314 1.055 -10.211 1.00 . A A . 55 ARG HB2 1 1
5 7565 1 1 55 ARG HB3 H -2.524 -0.219 -11.406 1.00 . A A . 55 ARG HB3 1 1
5 7566 1 1 55 ARG HD2 H -4.369 0.624 -13.352 1.00 . A A . 55 ARG HD2 1 1
5 7567 1 1 55 ARG HD3 H -4.655 -0.687 -12.212 1.00 . A A . 55 ARG HD3 1 1
5 7568 1 1 55 ARG HE H -6.531 1.558 -12.595 1.00 . A A . 55 ARG HE 1 1
5 7569 1 1 55 ARG HG2 H -4.864 1.423 -10.560 1.00 . A A . 55 ARG HG2 1 1
5 7570 1 1 55 ARG HG3 H -3.712 2.062 -11.729 1.00 . A A . 55 ARG HG3 1 1
5 7571 1 1 55 ARG HH11 H -5.882 -1.852 -12.108 1.00 . A A . 55 ARG HH11 1 1
5 7572 1 1 55 ARG HH12 H -7.554 -2.298 -12.092 1.00 . A A . 55 ARG HH12 1 1
5 7573 1 1 55 ARG HH21 H -8.746 0.964 -12.587 1.00 . A A . 55 ARG HH21 1 1
5 7574 1 1 55 ARG HH22 H -9.182 -0.699 -12.358 1.00 . A A . 55 ARG HH22 1 1
5 7575 1 1 55 ARG N N -4.344 0.170 -8.613 1.00 . A A . 55 ARG N 1 1
5 7576 1 1 55 ARG NE N -6.250 0.624 -12.463 1.00 . A A . 55 ARG NE 1 1
5 7577 1 1 55 ARG NH1 N -6.847 -1.593 -12.171 1.00 . A A . 55 ARG NH1 1 1
5 7578 1 1 55 ARG NH2 N -8.474 0.007 -12.441 1.00 . A A . 55 ARG NH2 1 1
5 7579 1 1 55 ARG O O -1.825 -0.684 -7.900 1.00 . A A . 55 ARG O 1 1
5 7580 1 1 56 GLN C C 0.411 -2.656 -9.188 1.00 . A A . 56 GLN C 1 1
5 7581 1 1 56 GLN CA C -0.924 -3.150 -8.653 1.00 . A A . 56 GLN CA 1 1
5 7582 1 1 56 GLN CB C -1.029 -4.672 -8.836 1.00 . A A . 56 GLN CB 1 1
5 7583 1 1 56 GLN CD C -2.303 -6.582 -9.917 1.00 . A A . 56 GLN CD 1 1
5 7584 1 1 56 GLN CG C -2.354 -5.166 -9.383 1.00 . A A . 56 GLN CG 1 1
5 7585 1 1 56 GLN H H -2.464 -2.809 -10.072 1.00 . A A . 56 GLN H 1 1
5 7586 1 1 56 GLN HA H -0.968 -2.927 -7.596 1.00 . A A . 56 GLN HA 1 1
5 7587 1 1 56 GLN HB2 H -0.238 -5.004 -9.487 1.00 . A A . 56 GLN HB2 1 1
5 7588 1 1 56 GLN HB3 H -0.890 -5.129 -7.876 1.00 . A A . 56 GLN HB3 1 1
5 7589 1 1 56 GLN HE21 H -0.461 -6.300 -10.593 1.00 . A A . 56 GLN HE21 1 1
5 7590 1 1 56 GLN HE22 H -1.135 -7.868 -10.870 1.00 . A A . 56 GLN HE22 1 1
5 7591 1 1 56 GLN HG2 H -3.088 -5.126 -8.596 1.00 . A A . 56 GLN HG2 1 1
5 7592 1 1 56 GLN HG3 H -2.653 -4.524 -10.170 1.00 . A A . 56 GLN HG3 1 1
5 7593 1 1 56 GLN N N -2.015 -2.430 -9.288 1.00 . A A . 56 GLN N 1 1
5 7594 1 1 56 GLN NE2 N -1.188 -6.953 -10.519 1.00 . A A . 56 GLN NE2 1 1
5 7595 1 1 56 GLN O O 0.567 -2.432 -10.389 1.00 . A A . 56 GLN O 1 1
5 7596 1 1 56 GLN OE1 O -3.273 -7.329 -9.810 1.00 . A A . 56 GLN OE1 1 1
5 7597 1 1 57 GLY C C 2.854 -0.526 -8.446 1.00 . A A . 57 GLY C 1 1
5 7598 1 1 57 GLY CA C 2.673 -2.012 -8.677 1.00 . A A . 57 GLY CA 1 1
5 7599 1 1 57 GLY H H 1.173 -2.680 -7.343 1.00 . A A . 57 GLY H 1 1
5 7600 1 1 57 GLY HA2 H 3.416 -2.546 -8.100 1.00 . A A . 57 GLY HA2 1 1
5 7601 1 1 57 GLY HA3 H 2.830 -2.225 -9.721 1.00 . A A . 57 GLY HA3 1 1
5 7602 1 1 57 GLY N N 1.362 -2.479 -8.289 1.00 . A A . 57 GLY N 1 1
5 7603 1 1 57 GLY O O 3.871 0.040 -8.836 1.00 . A A . 57 GLY O 1 1
5 7604 1 1 58 ASP C C 2.656 1.745 -6.216 1.00 . A A . 58 ASP C 1 1
5 7605 1 1 58 ASP CA C 1.947 1.547 -7.541 1.00 . A A . 58 ASP CA 1 1
5 7606 1 1 58 ASP CB C 0.563 2.198 -7.432 1.00 . A A . 58 ASP CB 1 1
5 7607 1 1 58 ASP CG C -0.190 2.264 -8.753 1.00 . A A . 58 ASP CG 1 1
5 7608 1 1 58 ASP H H 1.042 -0.371 -7.610 1.00 . A A . 58 ASP H 1 1
5 7609 1 1 58 ASP HA H 2.512 2.028 -8.325 1.00 . A A . 58 ASP HA 1 1
5 7610 1 1 58 ASP HB2 H -0.022 1.644 -6.714 1.00 . A A . 58 ASP HB2 1 1
5 7611 1 1 58 ASP HB3 H 0.686 3.206 -7.067 1.00 . A A . 58 ASP HB3 1 1
5 7612 1 1 58 ASP N N 1.859 0.117 -7.840 1.00 . A A . 58 ASP N 1 1
5 7613 1 1 58 ASP O O 3.350 0.856 -5.729 1.00 . A A . 58 ASP O 1 1
5 7614 1 1 58 ASP OD1 O 0.218 1.590 -9.720 1.00 . A A . 58 ASP OD1 1 1
5 7615 1 1 58 ASP OD2 O -1.187 3.014 -8.832 1.00 . A A . 58 ASP OD2 1 1
5 7616 1 1 59 LEU C C 2.040 3.887 -3.470 1.00 . A A . 59 LEU C 1 1
5 7617 1 1 59 LEU CA C 3.055 3.207 -4.355 1.00 . A A . 59 LEU CA 1 1
5 7618 1 1 59 LEU CB C 4.276 4.115 -4.502 1.00 . A A . 59 LEU CB 1 1
5 7619 1 1 59 LEU CD1 C 6.746 4.421 -4.673 1.00 . A A . 59 LEU CD1 1 1
5 7620 1 1 59 LEU CD2 C 5.820 2.518 -3.349 1.00 . A A . 59 LEU CD2 1 1
5 7621 1 1 59 LEU CG C 5.620 3.405 -4.565 1.00 . A A . 59 LEU CG 1 1
5 7622 1 1 59 LEU H H 1.909 3.583 -6.051 1.00 . A A . 59 LEU H 1 1
5 7623 1 1 59 LEU HA H 3.345 2.274 -3.912 1.00 . A A . 59 LEU HA 1 1
5 7624 1 1 59 LEU HB2 H 4.158 4.693 -5.407 1.00 . A A . 59 LEU HB2 1 1
5 7625 1 1 59 LEU HB3 H 4.295 4.794 -3.663 1.00 . A A . 59 LEU HB3 1 1
5 7626 1 1 59 LEU HD11 H 6.582 5.048 -5.536 1.00 . A A . 59 LEU HD11 1 1
5 7627 1 1 59 LEU HD12 H 7.688 3.904 -4.777 1.00 . A A . 59 LEU HD12 1 1
5 7628 1 1 59 LEU HD13 H 6.767 5.031 -3.782 1.00 . A A . 59 LEU HD13 1 1
5 7629 1 1 59 LEU HD21 H 5.142 1.679 -3.400 1.00 . A A . 59 LEU HD21 1 1
5 7630 1 1 59 LEU HD22 H 5.623 3.087 -2.452 1.00 . A A . 59 LEU HD22 1 1
5 7631 1 1 59 LEU HD23 H 6.838 2.158 -3.332 1.00 . A A . 59 LEU HD23 1 1
5 7632 1 1 59 LEU HG H 5.644 2.783 -5.445 1.00 . A A . 59 LEU HG 1 1
5 7633 1 1 59 LEU N N 2.464 2.906 -5.623 1.00 . A A . 59 LEU N 1 1
5 7634 1 1 59 LEU O O 1.600 5.000 -3.758 1.00 . A A . 59 LEU O 1 1
5 7635 1 1 60 ILE C C 1.446 4.711 -0.550 1.00 . A A . 60 ILE C 1 1
5 7636 1 1 60 ILE CA C 0.690 3.789 -1.499 1.00 . A A . 60 ILE CA 1 1
5 7637 1 1 60 ILE CB C -0.073 2.714 -0.698 1.00 . A A . 60 ILE CB 1 1
5 7638 1 1 60 ILE CD1 C -1.255 0.479 -1.043 1.00 . A A . 60 ILE CD1 1 1
5 7639 1 1 60 ILE CG1 C -0.876 1.814 -1.645 1.00 . A A . 60 ILE CG1 1 1
5 7640 1 1 60 ILE CG2 C -0.988 3.372 0.325 1.00 . A A . 60 ILE CG2 1 1
5 7641 1 1 60 ILE H H 1.967 2.301 -2.274 1.00 . A A . 60 ILE H 1 1
5 7642 1 1 60 ILE HA H -0.017 4.372 -2.076 1.00 . A A . 60 ILE HA 1 1
5 7643 1 1 60 ILE HB H 0.649 2.113 -0.165 1.00 . A A . 60 ILE HB 1 1
5 7644 1 1 60 ILE HD11 H -0.359 -0.061 -0.768 1.00 . A A . 60 ILE HD11 1 1
5 7645 1 1 60 ILE HD12 H -1.812 -0.098 -1.768 1.00 . A A . 60 ILE HD12 1 1
5 7646 1 1 60 ILE HD13 H -1.863 0.638 -0.165 1.00 . A A . 60 ILE HD13 1 1
5 7647 1 1 60 ILE HG12 H -1.789 2.319 -1.924 1.00 . A A . 60 ILE HG12 1 1
5 7648 1 1 60 ILE HG13 H -0.292 1.624 -2.533 1.00 . A A . 60 ILE HG13 1 1
5 7649 1 1 60 ILE HG21 H -1.559 2.613 0.840 1.00 . A A . 60 ILE HG21 1 1
5 7650 1 1 60 ILE HG22 H -1.662 4.051 -0.178 1.00 . A A . 60 ILE HG22 1 1
5 7651 1 1 60 ILE HG23 H -0.393 3.922 1.041 1.00 . A A . 60 ILE HG23 1 1
5 7652 1 1 60 ILE N N 1.631 3.209 -2.425 1.00 . A A . 60 ILE N 1 1
5 7653 1 1 60 ILE O O 2.196 4.253 0.309 1.00 . A A . 60 ILE O 1 1
5 7654 1 1 61 THR C C 1.149 7.392 1.317 1.00 . A A . 61 THR C 1 1
5 7655 1 1 61 THR CA C 1.967 6.984 0.090 1.00 . A A . 61 THR CA 1 1
5 7656 1 1 61 THR CB C 2.359 8.226 -0.747 1.00 . A A . 61 THR CB 1 1
5 7657 1 1 61 THR CG2 C 1.158 8.785 -1.502 1.00 . A A . 61 THR CG2 1 1
5 7658 1 1 61 THR H H 0.654 6.317 -1.430 1.00 . A A . 61 THR H 1 1
5 7659 1 1 61 THR HA H 2.880 6.517 0.433 1.00 . A A . 61 THR HA 1 1
5 7660 1 1 61 THR HB H 3.101 7.922 -1.472 1.00 . A A . 61 THR HB 1 1
5 7661 1 1 61 THR HG1 H 2.311 9.448 0.802 1.00 . A A . 61 THR HG1 1 1
5 7662 1 1 61 THR HG21 H 1.464 9.646 -2.078 1.00 . A A . 61 THR HG21 1 1
5 7663 1 1 61 THR HG22 H 0.394 9.078 -0.796 1.00 . A A . 61 THR HG22 1 1
5 7664 1 1 61 THR HG23 H 0.761 8.026 -2.168 1.00 . A A . 61 THR HG23 1 1
5 7665 1 1 61 THR N N 1.268 6.009 -0.729 1.00 . A A . 61 THR N 1 1
5 7666 1 1 61 THR O O 1.715 7.715 2.364 1.00 . A A . 61 THR O 1 1
5 7667 1 1 61 THR OG1 O 2.928 9.243 0.089 1.00 . A A . 61 THR OG1 1 1
5 7668 1 1 62 HIS C C -2.261 6.855 2.383 1.00 . A A . 62 HIS C 1 1
5 7669 1 1 62 HIS CA C -1.028 7.738 2.328 1.00 . A A . 62 HIS CA 1 1
5 7670 1 1 62 HIS CB C -1.494 9.204 2.262 1.00 . A A . 62 HIS CB 1 1
5 7671 1 1 62 HIS CD2 C 0.367 10.786 3.094 1.00 . A A . 62 HIS CD2 1 1
5 7672 1 1 62 HIS CE1 C 0.916 11.621 1.157 1.00 . A A . 62 HIS CE1 1 1
5 7673 1 1 62 HIS CG C -0.399 10.221 2.132 1.00 . A A . 62 HIS CG 1 1
5 7674 1 1 62 HIS H H -0.584 7.081 0.357 1.00 . A A . 62 HIS H 1 1
5 7675 1 1 62 HIS HA H -0.459 7.596 3.235 1.00 . A A . 62 HIS HA 1 1
5 7676 1 1 62 HIS HB2 H -2.156 9.324 1.421 1.00 . A A . 62 HIS HB2 1 1
5 7677 1 1 62 HIS HB3 H -2.042 9.429 3.167 1.00 . A A . 62 HIS HB3 1 1
5 7678 1 1 62 HIS HD2 H 0.318 10.596 4.154 1.00 . A A . 62 HIS HD2 1 1
5 7679 1 1 62 HIS HE1 H 1.404 12.219 0.400 1.00 . A A . 62 HIS HE1 1 1
5 7680 1 1 62 HIS HE2 H 1.854 12.269 2.895 1.00 . A A . 62 HIS HE2 1 1
5 7681 1 1 62 HIS N N -0.173 7.369 1.203 1.00 . A A . 62 HIS N 1 1
5 7682 1 1 62 HIS ND1 N -0.048 10.750 0.914 1.00 . A A . 62 HIS ND1 1 1
5 7683 1 1 62 HIS NE2 N 1.201 11.672 2.463 1.00 . A A . 62 HIS NE2 1 1
5 7684 1 1 62 HIS O O -2.801 6.453 1.352 1.00 . A A . 62 HIS O 1 1
5 7685 1 1 63 VAL C C -4.844 6.548 4.683 1.00 . A A . 63 VAL C 1 1
5 7686 1 1 63 VAL CA C -3.888 5.760 3.807 1.00 . A A . 63 VAL CA 1 1
5 7687 1 1 63 VAL CB C -3.573 4.410 4.478 1.00 . A A . 63 VAL CB 1 1
5 7688 1 1 63 VAL CG1 C -4.856 3.703 4.887 1.00 . A A . 63 VAL CG1 1 1
5 7689 1 1 63 VAL CG2 C -2.751 3.527 3.553 1.00 . A A . 63 VAL CG2 1 1
5 7690 1 1 63 VAL H H -2.194 6.884 4.373 1.00 . A A . 63 VAL H 1 1
5 7691 1 1 63 VAL HA H -4.353 5.576 2.848 1.00 . A A . 63 VAL HA 1 1
5 7692 1 1 63 VAL HB H -2.993 4.603 5.369 1.00 . A A . 63 VAL HB 1 1
5 7693 1 1 63 VAL HG11 H -5.456 4.368 5.491 1.00 . A A . 63 VAL HG11 1 1
5 7694 1 1 63 VAL HG12 H -4.611 2.822 5.459 1.00 . A A . 63 VAL HG12 1 1
5 7695 1 1 63 VAL HG13 H -5.409 3.420 4.004 1.00 . A A . 63 VAL HG13 1 1
5 7696 1 1 63 VAL HG21 H -1.886 4.073 3.206 1.00 . A A . 63 VAL HG21 1 1
5 7697 1 1 63 VAL HG22 H -3.355 3.231 2.707 1.00 . A A . 63 VAL HG22 1 1
5 7698 1 1 63 VAL HG23 H -2.428 2.647 4.089 1.00 . A A . 63 VAL HG23 1 1
5 7699 1 1 63 VAL N N -2.696 6.557 3.592 1.00 . A A . 63 VAL N 1 1
5 7700 1 1 63 VAL O O -4.519 6.857 5.825 1.00 . A A . 63 VAL O 1 1
5 7701 1 1 64 ASN C C -6.471 9.076 5.148 1.00 . A A . 64 ASN C 1 1
5 7702 1 1 64 ASN CA C -7.009 7.683 4.844 1.00 . A A . 64 ASN CA 1 1
5 7703 1 1 64 ASN CB C -7.453 6.981 6.138 1.00 . A A . 64 ASN CB 1 1
5 7704 1 1 64 ASN CG C -8.198 5.696 5.876 1.00 . A A . 64 ASN CG 1 1
5 7705 1 1 64 ASN H H -6.176 6.635 3.202 1.00 . A A . 64 ASN H 1 1
5 7706 1 1 64 ASN HA H -7.863 7.783 4.189 1.00 . A A . 64 ASN HA 1 1
5 7707 1 1 64 ASN HB2 H -6.583 6.749 6.733 1.00 . A A . 64 ASN HB2 1 1
5 7708 1 1 64 ASN HB3 H -8.101 7.641 6.696 1.00 . A A . 64 ASN HB3 1 1
5 7709 1 1 64 ASN HD21 H -7.441 4.906 7.535 1.00 . A A . 64 ASN HD21 1 1
5 7710 1 1 64 ASN HD22 H -8.489 3.883 6.623 1.00 . A A . 64 ASN HD22 1 1
5 7711 1 1 64 ASN N N -5.996 6.903 4.129 1.00 . A A . 64 ASN N 1 1
5 7712 1 1 64 ASN ND2 N -8.029 4.731 6.766 1.00 . A A . 64 ASN ND2 1 1
5 7713 1 1 64 ASN O O -6.985 9.784 6.014 1.00 . A A . 64 ASN O 1 1
5 7714 1 1 64 ASN OD1 O -8.916 5.569 4.884 1.00 . A A . 64 ASN OD1 1 1
5 7715 1 1 65 GLY C C -3.695 10.732 5.596 1.00 . A A . 65 GLY C 1 1
5 7716 1 1 65 GLY CA C -4.831 10.767 4.595 1.00 . A A . 65 GLY CA 1 1
5 7717 1 1 65 GLY H H -5.096 8.866 3.719 1.00 . A A . 65 GLY H 1 1
5 7718 1 1 65 GLY HA2 H -4.452 11.117 3.649 1.00 . A A . 65 GLY HA2 1 1
5 7719 1 1 65 GLY HA3 H -5.585 11.458 4.946 1.00 . A A . 65 GLY HA3 1 1
5 7720 1 1 65 GLY N N -5.441 9.468 4.407 1.00 . A A . 65 GLY N 1 1
5 7721 1 1 65 GLY O O -3.235 11.777 6.057 1.00 . A A . 65 GLY O 1 1
5 7722 1 1 66 GLU C C -0.855 8.980 6.184 1.00 . A A . 66 GLU C 1 1
5 7723 1 1 66 GLU CA C -2.154 9.357 6.881 1.00 . A A . 66 GLU CA 1 1
5 7724 1 1 66 GLU CB C -2.494 8.246 7.867 1.00 . A A . 66 GLU CB 1 1
5 7725 1 1 66 GLU CD C -3.828 9.284 9.726 1.00 . A A . 66 GLU CD 1 1
5 7726 1 1 66 GLU CG C -3.854 8.376 8.516 1.00 . A A . 66 GLU CG 1 1
5 7727 1 1 66 GLU H H -3.635 8.735 5.506 1.00 . A A . 66 GLU H 1 1
5 7728 1 1 66 GLU HA H -2.024 10.282 7.417 1.00 . A A . 66 GLU HA 1 1
5 7729 1 1 66 GLU HB2 H -2.463 7.303 7.344 1.00 . A A . 66 GLU HB2 1 1
5 7730 1 1 66 GLU HB3 H -1.749 8.237 8.648 1.00 . A A . 66 GLU HB3 1 1
5 7731 1 1 66 GLU HG2 H -4.549 8.769 7.789 1.00 . A A . 66 GLU HG2 1 1
5 7732 1 1 66 GLU HG3 H -4.181 7.396 8.825 1.00 . A A . 66 GLU HG3 1 1
5 7733 1 1 66 GLU N N -3.234 9.531 5.920 1.00 . A A . 66 GLU N 1 1
5 7734 1 1 66 GLU O O -0.848 8.089 5.335 1.00 . A A . 66 GLU O 1 1
5 7735 1 1 66 GLU OE1 O -3.233 8.905 10.756 1.00 . A A . 66 GLU OE1 1 1
5 7736 1 1 66 GLU OE2 O -4.397 10.396 9.649 1.00 . A A . 66 GLU OE2 1 1
5 7737 1 1 67 PRO C C 2.043 7.989 6.463 1.00 . A A . 67 PRO C 1 1
5 7738 1 1 67 PRO CA C 1.561 9.336 5.944 1.00 . A A . 67 PRO CA 1 1
5 7739 1 1 67 PRO CB C 2.478 10.465 6.433 1.00 . A A . 67 PRO CB 1 1
5 7740 1 1 67 PRO CD C 0.332 10.788 7.449 1.00 . A A . 67 PRO CD 1 1
5 7741 1 1 67 PRO CG C 1.574 11.502 7.013 1.00 . A A . 67 PRO CG 1 1
5 7742 1 1 67 PRO HA H 1.535 9.318 4.864 1.00 . A A . 67 PRO HA 1 1
5 7743 1 1 67 PRO HB2 H 3.157 10.075 7.176 1.00 . A A . 67 PRO HB2 1 1
5 7744 1 1 67 PRO HB3 H 3.043 10.857 5.599 1.00 . A A . 67 PRO HB3 1 1
5 7745 1 1 67 PRO HD2 H 0.434 10.447 8.464 1.00 . A A . 67 PRO HD2 1 1
5 7746 1 1 67 PRO HD3 H -0.528 11.431 7.348 1.00 . A A . 67 PRO HD3 1 1
5 7747 1 1 67 PRO HG2 H 2.051 11.971 7.860 1.00 . A A . 67 PRO HG2 1 1
5 7748 1 1 67 PRO HG3 H 1.334 12.239 6.265 1.00 . A A . 67 PRO HG3 1 1
5 7749 1 1 67 PRO N N 0.256 9.656 6.514 1.00 . A A . 67 PRO N 1 1
5 7750 1 1 67 PRO O O 2.403 7.857 7.634 1.00 . A A . 67 PRO O 1 1
5 7751 1 1 68 VAL C C 3.945 5.458 5.893 1.00 . A A . 68 VAL C 1 1
5 7752 1 1 68 VAL CA C 2.440 5.650 5.994 1.00 . A A . 68 VAL CA 1 1
5 7753 1 1 68 VAL CB C 1.738 4.569 5.160 1.00 . A A . 68 VAL CB 1 1
5 7754 1 1 68 VAL CG1 C 0.229 4.702 5.283 1.00 . A A . 68 VAL CG1 1 1
5 7755 1 1 68 VAL CG2 C 2.170 4.630 3.699 1.00 . A A . 68 VAL CG2 1 1
5 7756 1 1 68 VAL H H 1.740 7.154 4.676 1.00 . A A . 68 VAL H 1 1
5 7757 1 1 68 VAL HA H 2.146 5.514 7.025 1.00 . A A . 68 VAL HA 1 1
5 7758 1 1 68 VAL HB H 2.026 3.607 5.559 1.00 . A A . 68 VAL HB 1 1
5 7759 1 1 68 VAL HG11 H -0.250 3.893 4.751 1.00 . A A . 68 VAL HG11 1 1
5 7760 1 1 68 VAL HG12 H -0.083 5.646 4.862 1.00 . A A . 68 VAL HG12 1 1
5 7761 1 1 68 VAL HG13 H -0.050 4.662 6.325 1.00 . A A . 68 VAL HG13 1 1
5 7762 1 1 68 VAL HG21 H 1.650 3.868 3.138 1.00 . A A . 68 VAL HG21 1 1
5 7763 1 1 68 VAL HG22 H 3.235 4.464 3.630 1.00 . A A . 68 VAL HG22 1 1
5 7764 1 1 68 VAL HG23 H 1.929 5.602 3.293 1.00 . A A . 68 VAL HG23 1 1
5 7765 1 1 68 VAL N N 2.032 6.990 5.599 1.00 . A A . 68 VAL N 1 1
5 7766 1 1 68 VAL O O 4.476 4.433 6.328 1.00 . A A . 68 VAL O 1 1
5 7767 1 1 69 HIS C C 6.735 6.271 6.538 1.00 . A A . 69 HIS C 1 1
5 7768 1 1 69 HIS CA C 6.069 6.374 5.170 1.00 . A A . 69 HIS CA 1 1
5 7769 1 1 69 HIS CB C 6.591 7.596 4.405 1.00 . A A . 69 HIS CB 1 1
5 7770 1 1 69 HIS CD2 C 8.964 8.527 4.804 1.00 . A A . 69 HIS CD2 1 1
5 7771 1 1 69 HIS CE1 C 10.057 6.990 3.721 1.00 . A A . 69 HIS CE1 1 1
5 7772 1 1 69 HIS CG C 8.086 7.636 4.286 1.00 . A A . 69 HIS CG 1 1
5 7773 1 1 69 HIS H H 4.143 7.228 4.995 1.00 . A A . 69 HIS H 1 1
5 7774 1 1 69 HIS HA H 6.299 5.482 4.603 1.00 . A A . 69 HIS HA 1 1
5 7775 1 1 69 HIS HB2 H 6.179 7.590 3.407 1.00 . A A . 69 HIS HB2 1 1
5 7776 1 1 69 HIS HB3 H 6.272 8.493 4.914 1.00 . A A . 69 HIS HB3 1 1
5 7777 1 1 69 HIS HD2 H 8.724 9.403 5.390 1.00 . A A . 69 HIS HD2 1 1
5 7778 1 1 69 HIS HE1 H 10.869 6.421 3.292 1.00 . A A . 69 HIS HE1 1 1
5 7779 1 1 69 HIS HE2 H 11.056 8.389 4.878 1.00 . A A . 69 HIS HE2 1 1
5 7780 1 1 69 HIS N N 4.624 6.442 5.320 1.00 . A A . 69 HIS N 1 1
5 7781 1 1 69 HIS ND1 N 8.782 6.668 3.601 1.00 . A A . 69 HIS ND1 1 1
5 7782 1 1 69 HIS NE2 N 10.218 8.109 4.442 1.00 . A A . 69 HIS NE2 1 1
5 7783 1 1 69 HIS O O 6.665 7.195 7.350 1.00 . A A . 69 HIS O 1 1
5 7784 1 1 70 GLY C C 7.377 3.819 8.877 1.00 . A A . 70 GLY C 1 1
5 7785 1 1 70 GLY CA C 8.020 4.919 8.062 1.00 . A A . 70 GLY CA 1 1
5 7786 1 1 70 GLY H H 7.364 4.422 6.115 1.00 . A A . 70 GLY H 1 1
5 7787 1 1 70 GLY HA2 H 9.051 4.656 7.875 1.00 . A A . 70 GLY HA2 1 1
5 7788 1 1 70 GLY HA3 H 7.991 5.838 8.630 1.00 . A A . 70 GLY HA3 1 1
5 7789 1 1 70 GLY N N 7.355 5.130 6.796 1.00 . A A . 70 GLY N 1 1
5 7790 1 1 70 GLY O O 8.016 3.243 9.758 1.00 . A A . 70 GLY O 1 1
5 7791 1 1 71 LEU C C 5.836 1.089 8.922 1.00 . A A . 71 LEU C 1 1
5 7792 1 1 71 LEU CA C 5.405 2.483 9.327 1.00 . A A . 71 LEU CA 1 1
5 7793 1 1 71 LEU CB C 3.918 2.567 9.058 1.00 . A A . 71 LEU CB 1 1
5 7794 1 1 71 LEU CD1 C 1.754 3.710 9.218 1.00 . A A . 71 LEU CD1 1 1
5 7795 1 1 71 LEU CD2 C 3.365 3.877 11.119 1.00 . A A . 71 LEU CD2 1 1
5 7796 1 1 71 LEU CG C 3.203 3.775 9.611 1.00 . A A . 71 LEU CG 1 1
5 7797 1 1 71 LEU H H 5.627 4.022 7.898 1.00 . A A . 71 LEU H 1 1
5 7798 1 1 71 LEU HA H 5.583 2.623 10.380 1.00 . A A . 71 LEU HA 1 1
5 7799 1 1 71 LEU HB2 H 3.773 2.557 7.987 1.00 . A A . 71 LEU HB2 1 1
5 7800 1 1 71 LEU HB3 H 3.458 1.689 9.467 1.00 . A A . 71 LEU HB3 1 1
5 7801 1 1 71 LEU HD11 H 1.673 3.906 8.161 1.00 . A A . 71 LEU HD11 1 1
5 7802 1 1 71 LEU HD12 H 1.193 4.450 9.772 1.00 . A A . 71 LEU HD12 1 1
5 7803 1 1 71 LEU HD13 H 1.372 2.720 9.433 1.00 . A A . 71 LEU HD13 1 1
5 7804 1 1 71 LEU HD21 H 2.803 4.724 11.483 1.00 . A A . 71 LEU HD21 1 1
5 7805 1 1 71 LEU HD22 H 4.409 4.009 11.361 1.00 . A A . 71 LEU HD22 1 1
5 7806 1 1 71 LEU HD23 H 2.999 2.974 11.582 1.00 . A A . 71 LEU HD23 1 1
5 7807 1 1 71 LEU HG H 3.620 4.645 9.164 1.00 . A A . 71 LEU HG 1 1
5 7808 1 1 71 LEU N N 6.111 3.521 8.599 1.00 . A A . 71 LEU N 1 1
5 7809 1 1 71 LEU O O 6.656 0.891 8.025 1.00 . A A . 71 LEU O 1 1
5 7810 1 1 72 VAL C C 4.312 -1.754 8.448 1.00 . A A . 72 VAL C 1 1
5 7811 1 1 72 VAL CA C 5.455 -1.270 9.325 1.00 . A A . 72 VAL CA 1 1
5 7812 1 1 72 VAL CB C 5.494 -2.103 10.619 1.00 . A A . 72 VAL CB 1 1
5 7813 1 1 72 VAL CG1 C 6.683 -1.709 11.482 1.00 . A A . 72 VAL CG1 1 1
5 7814 1 1 72 VAL CG2 C 4.192 -1.942 11.389 1.00 . A A . 72 VAL CG2 1 1
5 7815 1 1 72 VAL H H 4.613 0.376 10.312 1.00 . A A . 72 VAL H 1 1
5 7816 1 1 72 VAL HA H 6.393 -1.381 8.798 1.00 . A A . 72 VAL HA 1 1
5 7817 1 1 72 VAL HB H 5.602 -3.145 10.352 1.00 . A A . 72 VAL HB 1 1
5 7818 1 1 72 VAL HG11 H 6.683 -2.300 12.388 1.00 . A A . 72 VAL HG11 1 1
5 7819 1 1 72 VAL HG12 H 6.611 -0.663 11.736 1.00 . A A . 72 VAL HG12 1 1
5 7820 1 1 72 VAL HG13 H 7.599 -1.886 10.937 1.00 . A A . 72 VAL HG13 1 1
5 7821 1 1 72 VAL HG21 H 3.708 -1.009 11.099 1.00 . A A . 72 VAL HG21 1 1
5 7822 1 1 72 VAL HG22 H 4.400 -1.925 12.447 1.00 . A A . 72 VAL HG22 1 1
5 7823 1 1 72 VAL HG23 H 3.535 -2.769 11.162 1.00 . A A . 72 VAL HG23 1 1
5 7824 1 1 72 VAL N N 5.236 0.129 9.599 1.00 . A A . 72 VAL N 1 1
5 7825 1 1 72 VAL O O 3.347 -1.013 8.230 1.00 . A A . 72 VAL O 1 1
5 7826 1 1 73 HIS C C 2.008 -3.538 7.824 1.00 . A A . 73 HIS C 1 1
5 7827 1 1 73 HIS CA C 3.359 -3.528 7.112 1.00 . A A . 73 HIS CA 1 1
5 7828 1 1 73 HIS CB C 3.731 -4.945 6.678 1.00 . A A . 73 HIS CB 1 1
5 7829 1 1 73 HIS CD2 C 2.037 -6.704 5.821 1.00 . A A . 73 HIS CD2 1 1
5 7830 1 1 73 HIS CE1 C 1.538 -5.810 3.918 1.00 . A A . 73 HIS CE1 1 1
5 7831 1 1 73 HIS CG C 2.754 -5.556 5.724 1.00 . A A . 73 HIS CG 1 1
5 7832 1 1 73 HIS H H 5.189 -3.523 8.178 1.00 . A A . 73 HIS H 1 1
5 7833 1 1 73 HIS HA H 3.284 -2.902 6.235 1.00 . A A . 73 HIS HA 1 1
5 7834 1 1 73 HIS HB2 H 4.697 -4.922 6.196 1.00 . A A . 73 HIS HB2 1 1
5 7835 1 1 73 HIS HB3 H 3.786 -5.580 7.550 1.00 . A A . 73 HIS HB3 1 1
5 7836 1 1 73 HIS HD1 H 2.769 -4.160 4.143 1.00 . A A . 73 HIS HD1 1 1
5 7837 1 1 73 HIS HD2 H 2.049 -7.392 6.653 1.00 . A A . 73 HIS HD2 1 1
5 7838 1 1 73 HIS HE1 H 1.099 -5.629 2.947 1.00 . A A . 73 HIS HE1 1 1
5 7839 1 1 73 HIS N N 4.400 -2.976 7.965 1.00 . A A . 73 HIS N 1 1
5 7840 1 1 73 HIS ND1 N 2.424 -5.003 4.508 1.00 . A A . 73 HIS ND1 1 1
5 7841 1 1 73 HIS NE2 N 1.271 -6.857 4.671 1.00 . A A . 73 HIS NE2 1 1
5 7842 1 1 73 HIS O O 0.996 -3.150 7.254 1.00 . A A . 73 HIS O 1 1
5 7843 1 1 74 THR C C 0.193 -2.662 10.190 1.00 . A A . 74 THR C 1 1
5 7844 1 1 74 THR CA C 0.773 -4.030 9.840 1.00 . A A . 74 THR CA 1 1
5 7845 1 1 74 THR CB C 0.981 -4.838 11.120 1.00 . A A . 74 THR CB 1 1
5 7846 1 1 74 THR CG2 C 0.881 -6.325 10.833 1.00 . A A . 74 THR CG2 1 1
5 7847 1 1 74 THR H H 2.849 -4.213 9.501 1.00 . A A . 74 THR H 1 1
5 7848 1 1 74 THR HA H 0.046 -4.557 9.234 1.00 . A A . 74 THR HA 1 1
5 7849 1 1 74 THR HB H 0.210 -4.568 11.824 1.00 . A A . 74 THR HB 1 1
5 7850 1 1 74 THR HG1 H 2.279 -4.796 12.607 1.00 . A A . 74 THR HG1 1 1
5 7851 1 1 74 THR HG21 H 1.075 -6.880 11.740 1.00 . A A . 74 THR HG21 1 1
5 7852 1 1 74 THR HG22 H 1.609 -6.595 10.083 1.00 . A A . 74 THR HG22 1 1
5 7853 1 1 74 THR HG23 H -0.111 -6.557 10.474 1.00 . A A . 74 THR HG23 1 1
5 7854 1 1 74 THR N N 2.005 -3.949 9.076 1.00 . A A . 74 THR N 1 1
5 7855 1 1 74 THR O O -1.024 -2.513 10.212 1.00 . A A . 74 THR O 1 1
5 7856 1 1 74 THR OG1 O 2.269 -4.541 11.677 1.00 . A A . 74 THR OG1 1 1
5 7857 1 1 75 GLU C C -0.343 0.198 9.698 1.00 . A A . 75 GLU C 1 1
5 7858 1 1 75 GLU CA C 0.547 -0.340 10.799 1.00 . A A . 75 GLU CA 1 1
5 7859 1 1 75 GLU CB C 1.682 0.642 11.062 1.00 . A A . 75 GLU CB 1 1
5 7860 1 1 75 GLU CD C 1.433 1.059 13.526 1.00 . A A . 75 GLU CD 1 1
5 7861 1 1 75 GLU CG C 2.298 0.474 12.434 1.00 . A A . 75 GLU CG 1 1
5 7862 1 1 75 GLU H H 2.001 -1.820 10.418 1.00 . A A . 75 GLU H 1 1
5 7863 1 1 75 GLU HA H -0.034 -0.439 11.698 1.00 . A A . 75 GLU HA 1 1
5 7864 1 1 75 GLU HB2 H 2.448 0.546 10.307 1.00 . A A . 75 GLU HB2 1 1
5 7865 1 1 75 GLU HB3 H 1.290 1.621 11.000 1.00 . A A . 75 GLU HB3 1 1
5 7866 1 1 75 GLU HG2 H 2.416 -0.583 12.625 1.00 . A A . 75 GLU HG2 1 1
5 7867 1 1 75 GLU HG3 H 3.262 0.958 12.451 1.00 . A A . 75 GLU HG3 1 1
5 7868 1 1 75 GLU N N 1.041 -1.664 10.454 1.00 . A A . 75 GLU N 1 1
5 7869 1 1 75 GLU O O -1.413 0.745 9.956 1.00 . A A . 75 GLU O 1 1
5 7870 1 1 75 GLU OE1 O 1.558 2.270 13.799 1.00 . A A . 75 GLU OE1 1 1
5 7871 1 1 75 GLU OE2 O 0.627 0.314 14.120 1.00 . A A . 75 GLU OE2 1 1
5 7872 1 1 76 VAL C C -1.859 -0.438 7.087 1.00 . A A . 76 VAL C 1 1
5 7873 1 1 76 VAL CA C -0.659 0.479 7.321 1.00 . A A . 76 VAL CA 1 1
5 7874 1 1 76 VAL CB C 0.219 0.596 6.052 1.00 . A A . 76 VAL CB 1 1
5 7875 1 1 76 VAL CG1 C 1.464 1.404 6.365 1.00 . A A . 76 VAL CG1 1 1
5 7876 1 1 76 VAL CG2 C 0.604 -0.763 5.501 1.00 . A A . 76 VAL CG2 1 1
5 7877 1 1 76 VAL H H 0.958 -0.438 8.331 1.00 . A A . 76 VAL H 1 1
5 7878 1 1 76 VAL HA H -1.031 1.468 7.558 1.00 . A A . 76 VAL HA 1 1
5 7879 1 1 76 VAL HB H -0.344 1.124 5.296 1.00 . A A . 76 VAL HB 1 1
5 7880 1 1 76 VAL HG11 H 2.024 1.570 5.456 1.00 . A A . 76 VAL HG11 1 1
5 7881 1 1 76 VAL HG12 H 2.076 0.863 7.072 1.00 . A A . 76 VAL HG12 1 1
5 7882 1 1 76 VAL HG13 H 1.178 2.354 6.791 1.00 . A A . 76 VAL HG13 1 1
5 7883 1 1 76 VAL HG21 H 1.192 -0.635 4.604 1.00 . A A . 76 VAL HG21 1 1
5 7884 1 1 76 VAL HG22 H -0.292 -1.322 5.269 1.00 . A A . 76 VAL HG22 1 1
5 7885 1 1 76 VAL HG23 H 1.182 -1.299 6.238 1.00 . A A . 76 VAL HG23 1 1
5 7886 1 1 76 VAL N N 0.101 0.018 8.467 1.00 . A A . 76 VAL N 1 1
5 7887 1 1 76 VAL O O -2.938 0.031 6.735 1.00 . A A . 76 VAL O 1 1
5 7888 1 1 77 VAL C C -3.915 -2.337 8.061 1.00 . A A . 77 VAL C 1 1
5 7889 1 1 77 VAL CA C -2.744 -2.721 7.169 1.00 . A A . 77 VAL CA 1 1
5 7890 1 1 77 VAL CB C -2.246 -4.147 7.519 1.00 . A A . 77 VAL CB 1 1
5 7891 1 1 77 VAL CG1 C -3.393 -5.068 7.896 1.00 . A A . 77 VAL CG1 1 1
5 7892 1 1 77 VAL CG2 C -1.468 -4.738 6.352 1.00 . A A . 77 VAL CG2 1 1
5 7893 1 1 77 VAL H H -0.780 -2.050 7.591 1.00 . A A . 77 VAL H 1 1
5 7894 1 1 77 VAL HA H -3.074 -2.712 6.141 1.00 . A A . 77 VAL HA 1 1
5 7895 1 1 77 VAL HB H -1.579 -4.076 8.366 1.00 . A A . 77 VAL HB 1 1
5 7896 1 1 77 VAL HG11 H -2.994 -6.006 8.252 1.00 . A A . 77 VAL HG11 1 1
5 7897 1 1 77 VAL HG12 H -4.013 -5.247 7.030 1.00 . A A . 77 VAL HG12 1 1
5 7898 1 1 77 VAL HG13 H -3.982 -4.608 8.673 1.00 . A A . 77 VAL HG13 1 1
5 7899 1 1 77 VAL HG21 H -1.131 -5.731 6.610 1.00 . A A . 77 VAL HG21 1 1
5 7900 1 1 77 VAL HG22 H -0.614 -4.112 6.136 1.00 . A A . 77 VAL HG22 1 1
5 7901 1 1 77 VAL HG23 H -2.108 -4.789 5.484 1.00 . A A . 77 VAL HG23 1 1
5 7902 1 1 77 VAL N N -1.671 -1.740 7.318 1.00 . A A . 77 VAL N 1 1
5 7903 1 1 77 VAL O O -5.062 -2.274 7.612 1.00 . A A . 77 VAL O 1 1
5 7904 1 1 78 GLU C C -5.235 -0.363 9.838 1.00 . A A . 78 GLU C 1 1
5 7905 1 1 78 GLU CA C -4.617 -1.656 10.281 1.00 . A A . 78 GLU CA 1 1
5 7906 1 1 78 GLU CB C -4.003 -1.471 11.640 1.00 . A A . 78 GLU CB 1 1
5 7907 1 1 78 GLU CD C -2.878 -2.608 13.578 1.00 . A A . 78 GLU CD 1 1
5 7908 1 1 78 GLU CG C -3.318 -2.706 12.133 1.00 . A A . 78 GLU CG 1 1
5 7909 1 1 78 GLU H H -2.671 -2.160 9.618 1.00 . A A . 78 GLU H 1 1
5 7910 1 1 78 GLU HA H -5.364 -2.409 10.333 1.00 . A A . 78 GLU HA 1 1
5 7911 1 1 78 GLU HB2 H -3.289 -0.687 11.574 1.00 . A A . 78 GLU HB2 1 1
5 7912 1 1 78 GLU HB3 H -4.772 -1.200 12.342 1.00 . A A . 78 GLU HB3 1 1
5 7913 1 1 78 GLU HG2 H -4.004 -3.516 12.028 1.00 . A A . 78 GLU HG2 1 1
5 7914 1 1 78 GLU HG3 H -2.454 -2.887 11.516 1.00 . A A . 78 GLU HG3 1 1
5 7915 1 1 78 GLU N N -3.609 -2.067 9.322 1.00 . A A . 78 GLU N 1 1
5 7916 1 1 78 GLU O O -6.448 -0.220 9.807 1.00 . A A . 78 GLU O 1 1
5 7917 1 1 78 GLU OE1 O -2.732 -1.476 14.082 1.00 . A A . 78 GLU OE1 1 1
5 7918 1 1 78 GLU OE2 O -2.670 -3.662 14.216 1.00 . A A . 78 GLU OE2 1 1
5 7919 1 1 79 LEU C C -5.875 1.752 8.001 1.00 . A A . 79 LEU C 1 1
5 7920 1 1 79 LEU CA C -4.769 1.896 9.041 1.00 . A A . 79 LEU CA 1 1
5 7921 1 1 79 LEU CB C -3.576 2.625 8.431 1.00 . A A . 79 LEU CB 1 1
5 7922 1 1 79 LEU CD1 C -2.761 4.046 10.321 1.00 . A A . 79 LEU CD1 1 1
5 7923 1 1 79 LEU CD2 C -2.473 4.807 7.960 1.00 . A A . 79 LEU CD2 1 1
5 7924 1 1 79 LEU CG C -3.361 4.051 8.927 1.00 . A A . 79 LEU CG 1 1
5 7925 1 1 79 LEU H H -3.410 0.382 9.679 1.00 . A A . 79 LEU H 1 1
5 7926 1 1 79 LEU HA H -5.144 2.465 9.878 1.00 . A A . 79 LEU HA 1 1
5 7927 1 1 79 LEU HB2 H -2.687 2.053 8.646 1.00 . A A . 79 LEU HB2 1 1
5 7928 1 1 79 LEU HB3 H -3.711 2.657 7.361 1.00 . A A . 79 LEU HB3 1 1
5 7929 1 1 79 LEU HD11 H -3.490 3.675 11.025 1.00 . A A . 79 LEU HD11 1 1
5 7930 1 1 79 LEU HD12 H -2.476 5.050 10.593 1.00 . A A . 79 LEU HD12 1 1
5 7931 1 1 79 LEU HD13 H -1.891 3.407 10.335 1.00 . A A . 79 LEU HD13 1 1
5 7932 1 1 79 LEU HD21 H -1.779 5.422 8.512 1.00 . A A . 79 LEU HD21 1 1
5 7933 1 1 79 LEU HD22 H -3.086 5.437 7.330 1.00 . A A . 79 LEU HD22 1 1
5 7934 1 1 79 LEU HD23 H -1.927 4.102 7.349 1.00 . A A . 79 LEU HD23 1 1
5 7935 1 1 79 LEU HG H -4.313 4.557 8.976 1.00 . A A . 79 LEU HG 1 1
5 7936 1 1 79 LEU N N -4.364 0.578 9.531 1.00 . A A . 79 LEU N 1 1
5 7937 1 1 79 LEU O O -6.952 2.331 8.147 1.00 . A A . 79 LEU O 1 1
5 7938 1 1 80 ILE C C -7.849 0.156 6.503 1.00 . A A . 80 ILE C 1 1
5 7939 1 1 80 ILE CA C -6.560 0.706 5.909 1.00 . A A . 80 ILE CA 1 1
5 7940 1 1 80 ILE CB C -5.976 -0.321 4.941 1.00 . A A . 80 ILE CB 1 1
5 7941 1 1 80 ILE CD1 C -3.737 -0.808 3.899 1.00 . A A . 80 ILE CD1 1 1
5 7942 1 1 80 ILE CG1 C -4.722 0.250 4.302 1.00 . A A . 80 ILE CG1 1 1
5 7943 1 1 80 ILE CG2 C -6.999 -0.724 3.901 1.00 . A A . 80 ILE CG2 1 1
5 7944 1 1 80 ILE H H -4.684 0.601 6.849 1.00 . A A . 80 ILE H 1 1
5 7945 1 1 80 ILE HA H -6.765 1.619 5.369 1.00 . A A . 80 ILE HA 1 1
5 7946 1 1 80 ILE HB H -5.711 -1.201 5.505 1.00 . A A . 80 ILE HB 1 1
5 7947 1 1 80 ILE HD11 H -3.330 -1.251 4.796 1.00 . A A . 80 ILE HD11 1 1
5 7948 1 1 80 ILE HD12 H -2.943 -0.361 3.320 1.00 . A A . 80 ILE HD12 1 1
5 7949 1 1 80 ILE HD13 H -4.237 -1.565 3.316 1.00 . A A . 80 ILE HD13 1 1
5 7950 1 1 80 ILE HG12 H -4.990 0.817 3.437 1.00 . A A . 80 ILE HG12 1 1
5 7951 1 1 80 ILE HG13 H -4.232 0.898 5.013 1.00 . A A . 80 ILE HG13 1 1
5 7952 1 1 80 ILE HG21 H -7.819 -1.225 4.399 1.00 . A A . 80 ILE HG21 1 1
5 7953 1 1 80 ILE HG22 H -6.546 -1.395 3.185 1.00 . A A . 80 ILE HG22 1 1
5 7954 1 1 80 ILE HG23 H -7.366 0.154 3.395 1.00 . A A . 80 ILE HG23 1 1
5 7955 1 1 80 ILE N N -5.594 0.980 6.949 1.00 . A A . 80 ILE N 1 1
5 7956 1 1 80 ILE O O -8.930 0.666 6.240 1.00 . A A . 80 ILE O 1 1
5 7957 1 1 81 LEU C C -9.683 -0.539 8.771 1.00 . A A . 81 LEU C 1 1
5 7958 1 1 81 LEU CA C -8.856 -1.540 7.948 1.00 . A A . 81 LEU CA 1 1
5 7959 1 1 81 LEU CB C -8.354 -2.666 8.856 1.00 . A A . 81 LEU CB 1 1
5 7960 1 1 81 LEU CD1 C -7.098 -4.823 9.065 1.00 . A A . 81 LEU CD1 1 1
5 7961 1 1 81 LEU CD2 C -9.092 -4.691 7.569 1.00 . A A . 81 LEU CD2 1 1
5 7962 1 1 81 LEU CG C -7.898 -3.932 8.130 1.00 . A A . 81 LEU CG 1 1
5 7963 1 1 81 LEU H H -6.814 -1.295 7.400 1.00 . A A . 81 LEU H 1 1
5 7964 1 1 81 LEU HA H -9.486 -1.966 7.184 1.00 . A A . 81 LEU HA 1 1
5 7965 1 1 81 LEU HB2 H -7.520 -2.288 9.429 1.00 . A A . 81 LEU HB2 1 1
5 7966 1 1 81 LEU HB3 H -9.143 -2.933 9.540 1.00 . A A . 81 LEU HB3 1 1
5 7967 1 1 81 LEU HD11 H -7.707 -5.092 9.916 1.00 . A A . 81 LEU HD11 1 1
5 7968 1 1 81 LEU HD12 H -6.219 -4.296 9.405 1.00 . A A . 81 LEU HD12 1 1
5 7969 1 1 81 LEU HD13 H -6.798 -5.719 8.540 1.00 . A A . 81 LEU HD13 1 1
5 7970 1 1 81 LEU HD21 H -8.741 -5.561 7.032 1.00 . A A . 81 LEU HD21 1 1
5 7971 1 1 81 LEU HD22 H -9.643 -4.052 6.896 1.00 . A A . 81 LEU HD22 1 1
5 7972 1 1 81 LEU HD23 H -9.735 -5.002 8.380 1.00 . A A . 81 LEU HD23 1 1
5 7973 1 1 81 LEU HG H -7.259 -3.655 7.305 1.00 . A A . 81 LEU HG 1 1
5 7974 1 1 81 LEU N N -7.715 -0.903 7.285 1.00 . A A . 81 LEU N 1 1
5 7975 1 1 81 LEU O O -10.912 -0.550 8.714 1.00 . A A . 81 LEU O 1 1
5 7976 1 1 82 LYS C C -10.456 2.381 9.615 1.00 . A A . 82 LYS C 1 1
5 7977 1 1 82 LYS CA C -9.659 1.315 10.377 1.00 . A A . 82 LYS CA 1 1
5 7978 1 1 82 LYS CB C -8.620 1.978 11.264 1.00 . A A . 82 LYS CB 1 1
5 7979 1 1 82 LYS CD C -7.084 1.632 13.224 1.00 . A A . 82 LYS CD 1 1
5 7980 1 1 82 LYS CE C -5.693 1.985 12.721 1.00 . A A . 82 LYS CE 1 1
5 7981 1 1 82 LYS CG C -7.922 0.971 12.141 1.00 . A A . 82 LYS CG 1 1
5 7982 1 1 82 LYS H H -8.018 0.281 9.527 1.00 . A A . 82 LYS H 1 1
5 7983 1 1 82 LYS HA H -10.331 0.773 11.017 1.00 . A A . 82 LYS HA 1 1
5 7984 1 1 82 LYS HB2 H -7.884 2.471 10.644 1.00 . A A . 82 LYS HB2 1 1
5 7985 1 1 82 LYS HB3 H -9.102 2.706 11.897 1.00 . A A . 82 LYS HB3 1 1
5 7986 1 1 82 LYS HD2 H -7.577 2.535 13.546 1.00 . A A . 82 LYS HD2 1 1
5 7987 1 1 82 LYS HD3 H -6.995 0.952 14.060 1.00 . A A . 82 LYS HD3 1 1
5 7988 1 1 82 LYS HE2 H -5.169 1.072 12.479 1.00 . A A . 82 LYS HE2 1 1
5 7989 1 1 82 LYS HE3 H -5.789 2.591 11.833 1.00 . A A . 82 LYS HE3 1 1
5 7990 1 1 82 LYS HG2 H -8.665 0.342 12.594 1.00 . A A . 82 LYS HG2 1 1
5 7991 1 1 82 LYS HG3 H -7.290 0.368 11.518 1.00 . A A . 82 LYS HG3 1 1
5 7992 1 1 82 LYS HZ1 H -5.157 3.745 13.705 1.00 . A A . 82 LYS HZ1 1 1
5 7993 1 1 82 LYS HZ2 H -3.889 2.638 13.544 1.00 . A A . 82 LYS HZ2 1 1
5 7994 1 1 82 LYS HZ3 H -5.107 2.370 14.687 1.00 . A A . 82 LYS HZ3 1 1
5 7995 1 1 82 LYS N N -9.004 0.328 9.519 1.00 . A A . 82 LYS N 1 1
5 7996 1 1 82 LYS NZ N -4.907 2.736 13.733 1.00 . A A . 82 LYS NZ 1 1
5 7997 1 1 82 LYS O O -11.117 3.220 10.231 1.00 . A A . 82 LYS O 1 1
5 7998 1 1 83 SER C C -12.594 3.351 7.788 1.00 . A A . 83 SER C 1 1
5 7999 1 1 83 SER CA C -11.094 3.335 7.466 1.00 . A A . 83 SER CA 1 1
5 8000 1 1 83 SER CB C -10.885 3.002 5.994 1.00 . A A . 83 SER CB 1 1
5 8001 1 1 83 SER H H -9.786 1.719 7.854 1.00 . A A . 83 SER H 1 1
5 8002 1 1 83 SER HA H -10.684 4.315 7.662 1.00 . A A . 83 SER HA 1 1
5 8003 1 1 83 SER HB2 H -11.478 3.669 5.387 1.00 . A A . 83 SER HB2 1 1
5 8004 1 1 83 SER HB3 H -9.841 3.122 5.743 1.00 . A A . 83 SER HB3 1 1
5 8005 1 1 83 SER HG H -10.480 1.107 5.692 1.00 . A A . 83 SER HG 1 1
5 8006 1 1 83 SER N N -10.370 2.373 8.291 1.00 . A A . 83 SER N 1 1
5 8007 1 1 83 SER O O -13.141 4.371 8.220 1.00 . A A . 83 SER O 1 1
5 8008 1 1 83 SER OG O -11.268 1.666 5.713 1.00 . A A . 83 SER OG 1 1
5 8009 1 1 84 GLY C C -15.505 2.349 6.592 1.00 . A A . 84 GLY C 1 1
5 8010 1 1 84 GLY CA C -14.672 2.117 7.838 1.00 . A A . 84 GLY CA 1 1
5 8011 1 1 84 GLY H H -12.764 1.446 7.217 1.00 . A A . 84 GLY H 1 1
5 8012 1 1 84 GLY HA2 H -14.883 1.131 8.221 1.00 . A A . 84 GLY HA2 1 1
5 8013 1 1 84 GLY HA3 H -14.946 2.850 8.584 1.00 . A A . 84 GLY HA3 1 1
5 8014 1 1 84 GLY N N -13.252 2.220 7.574 1.00 . A A . 84 GLY N 1 1
5 8015 1 1 84 GLY O O -15.681 3.491 6.164 1.00 . A A . 84 GLY O 1 1
5 8016 1 1 85 ASN C C -16.012 1.558 3.543 1.00 . A A . 85 ASN C 1 1
5 8017 1 1 85 ASN CA C -16.833 1.275 4.798 1.00 . A A . 85 ASN CA 1 1
5 8018 1 1 85 ASN CB C -17.998 2.272 4.930 1.00 . A A . 85 ASN CB 1 1
5 8019 1 1 85 ASN CG C -18.521 2.758 3.587 1.00 . A A . 85 ASN CG 1 1
5 8020 1 1 85 ASN H H -15.781 0.383 6.409 1.00 . A A . 85 ASN H 1 1
5 8021 1 1 85 ASN HA H -17.247 0.281 4.694 1.00 . A A . 85 ASN HA 1 1
5 8022 1 1 85 ASN HB2 H -18.811 1.795 5.459 1.00 . A A . 85 ASN HB2 1 1
5 8023 1 1 85 ASN HB3 H -17.663 3.129 5.496 1.00 . A A . 85 ASN HB3 1 1
5 8024 1 1 85 ASN HD21 H -19.471 1.037 3.291 1.00 . A A . 85 ASN HD21 1 1
5 8025 1 1 85 ASN HD22 H -19.615 2.212 2.036 1.00 . A A . 85 ASN HD22 1 1
5 8026 1 1 85 ASN N N -15.996 1.253 6.010 1.00 . A A . 85 ASN N 1 1
5 8027 1 1 85 ASN ND2 N -19.280 1.920 2.903 1.00 . A A . 85 ASN ND2 1 1
5 8028 1 1 85 ASN O O -16.211 0.920 2.514 1.00 . A A . 85 ASN O 1 1
5 8029 1 1 85 ASN OD1 O -18.243 3.879 3.164 1.00 . A A . 85 ASN OD1 1 1
5 8030 1 1 86 LYS C C -12.960 3.405 3.015 1.00 . A A . 86 LYS C 1 1
5 8031 1 1 86 LYS CA C -14.254 2.849 2.508 1.00 . A A . 86 LYS CA 1 1
5 8032 1 1 86 LYS CB C -14.893 3.858 1.590 1.00 . A A . 86 LYS CB 1 1
5 8033 1 1 86 LYS CD C -16.323 5.892 1.567 1.00 . A A . 86 LYS CD 1 1
5 8034 1 1 86 LYS CE C -16.451 7.315 2.070 1.00 . A A . 86 LYS CE 1 1
5 8035 1 1 86 LYS CG C -15.217 5.154 2.277 1.00 . A A . 86 LYS CG 1 1
5 8036 1 1 86 LYS H H -15.004 3.011 4.451 1.00 . A A . 86 LYS H 1 1
5 8037 1 1 86 LYS HA H -14.053 1.951 1.957 1.00 . A A . 86 LYS HA 1 1
5 8038 1 1 86 LYS HB2 H -14.212 4.066 0.779 1.00 . A A . 86 LYS HB2 1 1
5 8039 1 1 86 LYS HB3 H -15.786 3.443 1.195 1.00 . A A . 86 LYS HB3 1 1
5 8040 1 1 86 LYS HD2 H -16.113 5.907 0.509 1.00 . A A . 86 LYS HD2 1 1
5 8041 1 1 86 LYS HD3 H -17.249 5.370 1.750 1.00 . A A . 86 LYS HD3 1 1
5 8042 1 1 86 LYS HE2 H -16.616 7.293 3.135 1.00 . A A . 86 LYS HE2 1 1
5 8043 1 1 86 LYS HE3 H -15.531 7.841 1.859 1.00 . A A . 86 LYS HE3 1 1
5 8044 1 1 86 LYS HG2 H -15.525 4.946 3.292 1.00 . A A . 86 LYS HG2 1 1
5 8045 1 1 86 LYS HG3 H -14.332 5.759 2.286 1.00 . A A . 86 LYS HG3 1 1
5 8046 1 1 86 LYS HZ1 H -17.445 8.045 0.391 1.00 . A A . 86 LYS HZ1 1 1
5 8047 1 1 86 LYS HZ2 H -17.625 9.010 1.768 1.00 . A A . 86 LYS HZ2 1 1
5 8048 1 1 86 LYS HZ3 H -18.476 7.554 1.639 1.00 . A A . 86 LYS HZ3 1 1
5 8049 1 1 86 LYS N N -15.107 2.514 3.621 1.00 . A A . 86 LYS N 1 1
5 8050 1 1 86 LYS NZ N -17.576 8.031 1.422 1.00 . A A . 86 LYS NZ 1 1
5 8051 1 1 86 LYS O O -12.891 3.952 4.114 1.00 . A A . 86 LYS O 1 1
5 8052 1 1 87 VAL C C -10.028 4.558 1.409 1.00 . A A . 87 VAL C 1 1
5 8053 1 1 87 VAL CA C -10.643 3.764 2.545 1.00 . A A . 87 VAL CA 1 1
5 8054 1 1 87 VAL CB C -9.741 2.571 2.923 1.00 . A A . 87 VAL CB 1 1
5 8055 1 1 87 VAL CG1 C -9.768 1.513 1.834 1.00 . A A . 87 VAL CG1 1 1
5 8056 1 1 87 VAL CG2 C -8.315 3.019 3.212 1.00 . A A . 87 VAL CG2 1 1
5 8057 1 1 87 VAL H H -12.126 2.891 1.309 1.00 . A A . 87 VAL H 1 1
5 8058 1 1 87 VAL HA H -10.736 4.406 3.409 1.00 . A A . 87 VAL HA 1 1
5 8059 1 1 87 VAL HB H -10.150 2.130 3.826 1.00 . A A . 87 VAL HB 1 1
5 8060 1 1 87 VAL HG11 H -10.770 1.112 1.751 1.00 . A A . 87 VAL HG11 1 1
5 8061 1 1 87 VAL HG12 H -9.081 0.717 2.084 1.00 . A A . 87 VAL HG12 1 1
5 8062 1 1 87 VAL HG13 H -9.478 1.959 0.896 1.00 . A A . 87 VAL HG13 1 1
5 8063 1 1 87 VAL HG21 H -8.300 3.614 4.114 1.00 . A A . 87 VAL HG21 1 1
5 8064 1 1 87 VAL HG22 H -7.951 3.612 2.387 1.00 . A A . 87 VAL HG22 1 1
5 8065 1 1 87 VAL HG23 H -7.682 2.155 3.342 1.00 . A A . 87 VAL HG23 1 1
5 8066 1 1 87 VAL N N -11.963 3.297 2.193 1.00 . A A . 87 VAL N 1 1
5 8067 1 1 87 VAL O O -10.071 4.145 0.250 1.00 . A A . 87 VAL O 1 1
5 8068 1 1 88 ALA C C -7.377 6.237 0.666 1.00 . A A . 88 ALA C 1 1
5 8069 1 1 88 ALA CA C -8.851 6.559 0.744 1.00 . A A . 88 ALA CA 1 1
5 8070 1 1 88 ALA CB C -9.058 8.028 1.045 1.00 . A A . 88 ALA CB 1 1
5 8071 1 1 88 ALA H H -9.490 5.996 2.680 1.00 . A A . 88 ALA H 1 1
5 8072 1 1 88 ALA HA H -9.306 6.341 -0.213 1.00 . A A . 88 ALA HA 1 1
5 8073 1 1 88 ALA HB1 H -10.113 8.249 1.052 1.00 . A A . 88 ALA HB1 1 1
5 8074 1 1 88 ALA HB2 H -8.567 8.614 0.281 1.00 . A A . 88 ALA HB2 1 1
5 8075 1 1 88 ALA HB3 H -8.632 8.260 2.010 1.00 . A A . 88 ALA HB3 1 1
5 8076 1 1 88 ALA N N -9.483 5.715 1.740 1.00 . A A . 88 ALA N 1 1
5 8077 1 1 88 ALA O O -6.597 6.589 1.550 1.00 . A A . 88 ALA O 1 1
5 8078 1 1 89 ILE C C -4.939 6.077 -1.590 1.00 . A A . 89 ILE C 1 1
5 8079 1 1 89 ILE CA C -5.628 5.162 -0.588 1.00 . A A . 89 ILE CA 1 1
5 8080 1 1 89 ILE CB C -5.544 3.704 -1.071 1.00 . A A . 89 ILE CB 1 1
5 8081 1 1 89 ILE CD1 C -5.726 1.454 0.173 1.00 . A A . 89 ILE CD1 1 1
5 8082 1 1 89 ILE CG1 C -6.366 2.792 -0.148 1.00 . A A . 89 ILE CG1 1 1
5 8083 1 1 89 ILE CG2 C -4.104 3.258 -1.136 1.00 . A A . 89 ILE CG2 1 1
5 8084 1 1 89 ILE H H -7.678 5.338 -1.063 1.00 . A A . 89 ILE H 1 1
5 8085 1 1 89 ILE HA H -5.118 5.235 0.361 1.00 . A A . 89 ILE HA 1 1
5 8086 1 1 89 ILE HB H -5.956 3.657 -2.068 1.00 . A A . 89 ILE HB 1 1
5 8087 1 1 89 ILE HD11 H -6.445 0.821 0.678 1.00 . A A . 89 ILE HD11 1 1
5 8088 1 1 89 ILE HD12 H -4.871 1.610 0.814 1.00 . A A . 89 ILE HD12 1 1
5 8089 1 1 89 ILE HD13 H -5.408 0.977 -0.743 1.00 . A A . 89 ILE HD13 1 1
5 8090 1 1 89 ILE HG12 H -6.545 3.303 0.784 1.00 . A A . 89 ILE HG12 1 1
5 8091 1 1 89 ILE HG13 H -7.306 2.594 -0.626 1.00 . A A . 89 ILE HG13 1 1
5 8092 1 1 89 ILE HG21 H -4.037 2.366 -1.736 1.00 . A A . 89 ILE HG21 1 1
5 8093 1 1 89 ILE HG22 H -3.752 3.051 -0.138 1.00 . A A . 89 ILE HG22 1 1
5 8094 1 1 89 ILE HG23 H -3.506 4.042 -1.577 1.00 . A A . 89 ILE HG23 1 1
5 8095 1 1 89 ILE N N -7.006 5.564 -0.389 1.00 . A A . 89 ILE N 1 1
5 8096 1 1 89 ILE O O -5.232 6.038 -2.782 1.00 . A A . 89 ILE O 1 1
5 8097 1 1 90 SER C C -2.199 7.094 -2.689 1.00 . A A . 90 SER C 1 1
5 8098 1 1 90 SER CA C -3.312 7.831 -1.952 1.00 . A A . 90 SER CA 1 1
5 8099 1 1 90 SER CB C -2.752 8.976 -1.110 1.00 . A A . 90 SER CB 1 1
5 8100 1 1 90 SER H H -3.834 6.885 -0.141 1.00 . A A . 90 SER H 1 1
5 8101 1 1 90 SER HA H -4.006 8.231 -2.676 1.00 . A A . 90 SER HA 1 1
5 8102 1 1 90 SER HB2 H -1.869 8.639 -0.588 1.00 . A A . 90 SER HB2 1 1
5 8103 1 1 90 SER HB3 H -2.497 9.801 -1.755 1.00 . A A . 90 SER HB3 1 1
5 8104 1 1 90 SER HG H -3.904 10.351 -0.300 1.00 . A A . 90 SER HG 1 1
5 8105 1 1 90 SER N N -4.036 6.905 -1.101 1.00 . A A . 90 SER N 1 1
5 8106 1 1 90 SER O O -1.181 6.721 -2.098 1.00 . A A . 90 SER O 1 1
5 8107 1 1 90 SER OG O -3.710 9.416 -0.156 1.00 . A A . 90 SER OG 1 1
5 8108 1 1 91 THR C C -0.596 7.119 -5.607 1.00 . A A . 91 THR C 1 1
5 8109 1 1 91 THR CA C -1.457 6.159 -4.795 1.00 . A A . 91 THR CA 1 1
5 8110 1 1 91 THR CB C -2.179 5.200 -5.756 1.00 . A A . 91 THR CB 1 1
5 8111 1 1 91 THR CG2 C -2.605 3.926 -5.047 1.00 . A A . 91 THR CG2 1 1
5 8112 1 1 91 THR H H -3.243 7.183 -4.385 1.00 . A A . 91 THR H 1 1
5 8113 1 1 91 THR HA H -0.819 5.580 -4.142 1.00 . A A . 91 THR HA 1 1
5 8114 1 1 91 THR HB H -1.505 4.942 -6.559 1.00 . A A . 91 THR HB 1 1
5 8115 1 1 91 THR HG1 H -3.332 5.747 -7.262 1.00 . A A . 91 THR HG1 1 1
5 8116 1 1 91 THR HG21 H -1.730 3.348 -4.786 1.00 . A A . 91 THR HG21 1 1
5 8117 1 1 91 THR HG22 H -3.240 3.345 -5.705 1.00 . A A . 91 THR HG22 1 1
5 8118 1 1 91 THR HG23 H -3.154 4.178 -4.151 1.00 . A A . 91 THR HG23 1 1
5 8119 1 1 91 THR N N -2.413 6.866 -3.974 1.00 . A A . 91 THR N 1 1
5 8120 1 1 91 THR O O -0.981 8.260 -5.861 1.00 . A A . 91 THR O 1 1
5 8121 1 1 91 THR OG1 O -3.334 5.851 -6.304 1.00 . A A . 91 THR OG1 1 1
5 8122 1 1 92 THR C C 2.459 6.432 -7.478 1.00 . A A . 92 THR C 1 1
5 8123 1 1 92 THR CA C 1.504 7.408 -6.790 1.00 . A A . 92 THR CA 1 1
5 8124 1 1 92 THR CB C 2.267 8.414 -5.887 1.00 . A A . 92 THR CB 1 1
5 8125 1 1 92 THR CG2 C 2.886 7.710 -4.689 1.00 . A A . 92 THR CG2 1 1
5 8126 1 1 92 THR H H 0.809 5.724 -5.750 1.00 . A A . 92 THR H 1 1
5 8127 1 1 92 THR HA H 0.952 7.957 -7.540 1.00 . A A . 92 THR HA 1 1
5 8128 1 1 92 THR HB H 1.557 9.141 -5.520 1.00 . A A . 92 THR HB 1 1
5 8129 1 1 92 THR HG1 H 4.053 8.525 -6.725 1.00 . A A . 92 THR HG1 1 1
5 8130 1 1 92 THR HG21 H 2.109 7.202 -4.132 1.00 . A A . 92 THR HG21 1 1
5 8131 1 1 92 THR HG22 H 3.370 8.436 -4.055 1.00 . A A . 92 THR HG22 1 1
5 8132 1 1 92 THR HG23 H 3.613 6.989 -5.032 1.00 . A A . 92 THR HG23 1 1
5 8133 1 1 92 THR N N 0.565 6.638 -6.004 1.00 . A A . 92 THR N 1 1
5 8134 1 1 92 THR O O 2.653 5.327 -6.980 1.00 . A A . 92 THR O 1 1
5 8135 1 1 92 THR OG1 O 3.287 9.102 -6.623 1.00 . A A . 92 THR OG1 1 1
5 8136 1 1 93 PRO C C 5.039 5.305 -8.553 1.00 . A A . 93 PRO C 1 1
5 8137 1 1 93 PRO CA C 3.934 5.927 -9.402 1.00 . A A . 93 PRO CA 1 1
5 8138 1 1 93 PRO CB C 4.562 6.883 -10.405 1.00 . A A . 93 PRO CB 1 1
5 8139 1 1 93 PRO CD C 2.743 8.053 -9.377 1.00 . A A . 93 PRO CD 1 1
5 8140 1 1 93 PRO CG C 3.503 7.894 -10.669 1.00 . A A . 93 PRO CG 1 1
5 8141 1 1 93 PRO HA H 3.408 5.148 -9.931 1.00 . A A . 93 PRO HA 1 1
5 8142 1 1 93 PRO HB2 H 5.440 7.325 -9.965 1.00 . A A . 93 PRO HB2 1 1
5 8143 1 1 93 PRO HB3 H 4.838 6.348 -11.300 1.00 . A A . 93 PRO HB3 1 1
5 8144 1 1 93 PRO HD2 H 3.115 8.901 -8.821 1.00 . A A . 93 PRO HD2 1 1
5 8145 1 1 93 PRO HD3 H 1.688 8.167 -9.576 1.00 . A A . 93 PRO HD3 1 1
5 8146 1 1 93 PRO HG2 H 3.955 8.832 -10.956 1.00 . A A . 93 PRO HG2 1 1
5 8147 1 1 93 PRO HG3 H 2.845 7.540 -11.450 1.00 . A A . 93 PRO HG3 1 1
5 8148 1 1 93 PRO N N 3.008 6.791 -8.653 1.00 . A A . 93 PRO N 1 1
5 8149 1 1 93 PRO O O 5.513 5.893 -7.577 1.00 . A A . 93 PRO O 1 1
5 8150 1 1 94 LEU C C 7.747 3.413 -9.181 1.00 . A A . 94 LEU C 1 1
5 8151 1 1 94 LEU CA C 6.517 3.391 -8.290 1.00 . A A . 94 LEU CA 1 1
5 8152 1 1 94 LEU CB C 6.093 1.948 -7.973 1.00 . A A . 94 LEU CB 1 1
5 8153 1 1 94 LEU CD1 C 7.915 1.453 -6.296 1.00 . A A . 94 LEU CD1 1 1
5 8154 1 1 94 LEU CD2 C 6.698 -0.423 -7.401 1.00 . A A . 94 LEU CD2 1 1
5 8155 1 1 94 LEU CG C 7.229 0.990 -7.570 1.00 . A A . 94 LEU CG 1 1
5 8156 1 1 94 LEU H H 5.066 3.744 -9.779 1.00 . A A . 94 LEU H 1 1
5 8157 1 1 94 LEU HA H 6.744 3.908 -7.367 1.00 . A A . 94 LEU HA 1 1
5 8158 1 1 94 LEU HB2 H 5.372 1.975 -7.164 1.00 . A A . 94 LEU HB2 1 1
5 8159 1 1 94 LEU HB3 H 5.607 1.541 -8.848 1.00 . A A . 94 LEU HB3 1 1
5 8160 1 1 94 LEU HD11 H 7.211 1.427 -5.479 1.00 . A A . 94 LEU HD11 1 1
5 8161 1 1 94 LEU HD12 H 8.277 2.462 -6.428 1.00 . A A . 94 LEU HD12 1 1
5 8162 1 1 94 LEU HD13 H 8.745 0.799 -6.075 1.00 . A A . 94 LEU HD13 1 1
5 8163 1 1 94 LEU HD21 H 7.492 -1.069 -7.055 1.00 . A A . 94 LEU HD21 1 1
5 8164 1 1 94 LEU HD22 H 6.328 -0.785 -8.350 1.00 . A A . 94 LEU HD22 1 1
5 8165 1 1 94 LEU HD23 H 5.894 -0.423 -6.678 1.00 . A A . 94 LEU HD23 1 1
5 8166 1 1 94 LEU HG H 7.970 0.974 -8.355 1.00 . A A . 94 LEU HG 1 1
5 8167 1 1 94 LEU N N 5.459 4.121 -8.965 1.00 . A A . 94 LEU N 1 1
5 8168 1 1 94 LEU O O 8.043 2.454 -9.898 1.00 . A A . 94 LEU O 1 1
5 8169 1 1 95 GLU C C 10.865 4.446 -9.152 1.00 . A A . 95 GLU C 1 1
5 8170 1 1 95 GLU CA C 9.620 4.698 -9.985 1.00 . A A . 95 GLU CA 1 1
5 8171 1 1 95 GLU CB C 9.657 6.096 -10.586 1.00 . A A . 95 GLU CB 1 1
5 8172 1 1 95 GLU CD C 8.020 7.014 -12.274 1.00 . A A . 95 GLU CD 1 1
5 8173 1 1 95 GLU CG C 8.274 6.692 -10.821 1.00 . A A . 95 GLU CG 1 1
5 8174 1 1 95 GLU H H 8.138 5.275 -8.601 1.00 . A A . 95 GLU H 1 1
5 8175 1 1 95 GLU HA H 9.579 3.971 -10.782 1.00 . A A . 95 GLU HA 1 1
5 8176 1 1 95 GLU HB2 H 10.203 6.741 -9.920 1.00 . A A . 95 GLU HB2 1 1
5 8177 1 1 95 GLU HB3 H 10.172 6.055 -11.534 1.00 . A A . 95 GLU HB3 1 1
5 8178 1 1 95 GLU HG2 H 7.522 5.987 -10.494 1.00 . A A . 95 GLU HG2 1 1
5 8179 1 1 95 GLU HG3 H 8.185 7.601 -10.247 1.00 . A A . 95 GLU HG3 1 1
5 8180 1 1 95 GLU N N 8.434 4.536 -9.173 1.00 . A A . 95 GLU N 1 1
5 8181 1 1 95 GLU O O 11.101 5.114 -8.145 1.00 . A A . 95 GLU O 1 1
5 8182 1 1 95 GLU OE1 O 7.621 6.102 -13.027 1.00 . A A . 95 GLU OE1 1 1
5 8183 1 1 95 GLU OE2 O 8.208 8.186 -12.665 1.00 . A A . 95 GLU OE2 1 1
5 8184 1 1 96 ASN C C 13.958 2.808 -9.902 1.00 . A A . 96 ASN C 1 1
5 8185 1 1 96 ASN CA C 12.867 3.099 -8.885 1.00 . A A . 96 ASN CA 1 1
5 8186 1 1 96 ASN CB C 12.628 1.868 -8.000 1.00 . A A . 96 ASN CB 1 1
5 8187 1 1 96 ASN CG C 13.896 1.357 -7.339 1.00 . A A . 96 ASN CG 1 1
5 8188 1 1 96 ASN H H 11.399 2.995 -10.394 1.00 . A A . 96 ASN H 1 1
5 8189 1 1 96 ASN HA H 13.171 3.931 -8.266 1.00 . A A . 96 ASN HA 1 1
5 8190 1 1 96 ASN HB2 H 11.920 2.122 -7.224 1.00 . A A . 96 ASN HB2 1 1
5 8191 1 1 96 ASN HB3 H 12.216 1.075 -8.605 1.00 . A A . 96 ASN HB3 1 1
5 8192 1 1 96 ASN HD21 H 14.119 -0.014 -8.763 1.00 . A A . 96 ASN HD21 1 1
5 8193 1 1 96 ASN HD22 H 15.332 -0.008 -7.528 1.00 . A A . 96 ASN HD22 1 1
5 8194 1 1 96 ASN N N 11.644 3.473 -9.577 1.00 . A A . 96 ASN N 1 1
5 8195 1 1 96 ASN ND2 N 14.511 0.345 -7.936 1.00 . A A . 96 ASN ND2 1 1
5 8196 1 1 96 ASN O O 15.098 3.278 -9.712 1.00 . A A . 96 ASN O 1 1
5 8197 1 1 96 ASN OXT O 13.659 2.122 -10.903 1.00 . A A . 96 ASN OXT 1 1
5 8198 1 1 96 ASN OD1 O 14.317 1.861 -6.296 1.00 . A A . 96 ASN OD1 1 1
5 8199 2 2 1 PRO C C 10.029 -3.466 -11.444 1.00 . B B . 97 PRO C 1 1
5 8200 2 2 1 PRO CA C 9.381 -3.294 -12.806 1.00 . B B . 97 PRO CA 1 1
5 8201 2 2 1 PRO CB C 7.928 -2.871 -12.654 1.00 . B B . 97 PRO CB 1 1
5 8202 2 2 1 PRO CD C 8.104 -4.736 -14.155 1.00 . B B . 97 PRO CD 1 1
5 8203 2 2 1 PRO CG C 7.166 -4.026 -13.206 1.00 . B B . 97 PRO CG 1 1
5 8204 2 2 1 PRO H2 H 9.738 -5.275 -12.858 1.00 . B B . 97 PRO H2 1 1
5 8205 2 2 1 PRO H3 H 10.273 -4.466 -14.174 1.00 . B B . 97 PRO H3 1 1
5 8206 2 2 1 PRO HA H 9.918 -2.543 -13.362 1.00 . B B . 97 PRO HA 1 1
5 8207 2 2 1 PRO HB2 H 7.703 -2.703 -11.610 1.00 . B B . 97 PRO HB2 1 1
5 8208 2 2 1 PRO HB3 H 7.748 -1.969 -13.221 1.00 . B B . 97 PRO HB3 1 1
5 8209 2 2 1 PRO HD2 H 7.846 -5.783 -14.223 1.00 . B B . 97 PRO HD2 1 1
5 8210 2 2 1 PRO HD3 H 8.067 -4.276 -15.131 1.00 . B B . 97 PRO HD3 1 1
5 8211 2 2 1 PRO HG2 H 6.874 -4.688 -12.405 1.00 . B B . 97 PRO HG2 1 1
5 8212 2 2 1 PRO HG3 H 6.294 -3.673 -13.737 1.00 . B B . 97 PRO HG3 1 1
5 8213 2 2 1 PRO N N 9.437 -4.566 -13.551 1.00 . B B . 97 PRO N 1 1
5 8214 2 2 1 PRO O O 10.296 -4.592 -11.037 1.00 . B B . 97 PRO O 1 1
5 8215 2 2 2 PHE C C 12.159 -3.166 -9.305 1.00 . B B . 98 PHE C 1 1
5 8216 2 2 2 PHE CA C 10.893 -2.298 -9.421 1.00 . B B . 98 PHE CA 1 1
5 8217 2 2 2 PHE CB C 9.878 -2.641 -8.304 1.00 . B B . 98 PHE CB 1 1
5 8218 2 2 2 PHE CD1 C 9.899 -5.130 -7.951 1.00 . B B . 98 PHE CD1 1 1
5 8219 2 2 2 PHE CD2 C 7.962 -4.147 -8.938 1.00 . B B . 98 PHE CD2 1 1
5 8220 2 2 2 PHE CE1 C 9.311 -6.377 -8.034 1.00 . B B . 98 PHE CE1 1 1
5 8221 2 2 2 PHE CE2 C 7.371 -5.393 -9.022 1.00 . B B . 98 PHE CE2 1 1
5 8222 2 2 2 PHE CG C 9.232 -4.000 -8.401 1.00 . B B . 98 PHE CG 1 1
5 8223 2 2 2 PHE CZ C 8.037 -6.503 -8.589 1.00 . B B . 98 PHE CZ 1 1
5 8224 2 2 2 PHE H H 10.031 -1.486 -11.178 1.00 . B B . 98 PHE H 1 1
5 8225 2 2 2 PHE HA H 11.200 -1.272 -9.272 1.00 . B B . 98 PHE HA 1 1
5 8226 2 2 2 PHE HB2 H 10.381 -2.592 -7.353 1.00 . B B . 98 PHE HB2 1 1
5 8227 2 2 2 PHE HB3 H 9.090 -1.902 -8.317 1.00 . B B . 98 PHE HB3 1 1
5 8228 2 2 2 PHE HD1 H 10.888 -5.029 -7.528 1.00 . B B . 98 PHE HD1 1 1
5 8229 2 2 2 PHE HD2 H 7.434 -3.275 -9.292 1.00 . B B . 98 PHE HD2 1 1
5 8230 2 2 2 PHE HE1 H 9.843 -7.248 -7.682 1.00 . B B . 98 PHE HE1 1 1
5 8231 2 2 2 PHE HE2 H 6.381 -5.493 -9.442 1.00 . B B . 98 PHE HE2 1 1
5 8232 2 2 2 PHE HZ H 7.574 -7.475 -8.663 1.00 . B B . 98 PHE HZ 1 1
5 8233 2 2 2 PHE N N 10.273 -2.342 -10.760 1.00 . B B . 98 PHE N 1 1
5 8234 2 2 2 PHE O O 12.692 -3.670 -10.298 1.00 . B B . 98 PHE O 1 1
5 8235 2 2 3 ASP C C 13.900 -4.399 -6.306 1.00 . B B . 99 ASP C 1 1
5 8236 2 2 3 ASP CA C 13.847 -4.083 -7.796 1.00 . B B . 99 ASP CA 1 1
5 8237 2 2 3 ASP CB C 15.097 -3.294 -8.218 1.00 . B B . 99 ASP CB 1 1
5 8238 2 2 3 ASP CG C 16.391 -4.054 -7.994 1.00 . B B . 99 ASP CG 1 1
5 8239 2 2 3 ASP H H 12.184 -2.874 -7.329 1.00 . B B . 99 ASP H 1 1
5 8240 2 2 3 ASP HA H 13.797 -5.004 -8.356 1.00 . B B . 99 ASP HA 1 1
5 8241 2 2 3 ASP HB2 H 15.023 -3.054 -9.267 1.00 . B B . 99 ASP HB2 1 1
5 8242 2 2 3 ASP HB3 H 15.139 -2.375 -7.650 1.00 . B B . 99 ASP HB3 1 1
5 8243 2 2 3 ASP N N 12.648 -3.305 -8.079 1.00 . B B . 99 ASP N 1 1
5 8244 2 2 3 ASP O O 13.301 -3.675 -5.511 1.00 . B B . 99 ASP O 1 1
5 8245 2 2 3 ASP OD1 O 16.411 -5.287 -8.222 1.00 . B B . 99 ASP OD1 1 1
5 8246 2 2 3 ASP OD2 O 17.389 -3.433 -7.574 1.00 . B B . 99 ASP OD2 1 1
5 8247 2 2 4 GLU C C 13.470 -6.548 -3.988 1.00 . B B . 100 GLU C 1 1
5 8248 2 2 4 GLU CA C 14.749 -5.925 -4.558 1.00 . B B . 100 GLU CA 1 1
5 8249 2 2 4 GLU CB C 15.212 -4.763 -3.675 1.00 . B B . 100 GLU CB 1 1
5 8250 2 2 4 GLU CD C 17.718 -4.971 -3.520 1.00 . B B . 100 GLU CD 1 1
5 8251 2 2 4 GLU CG C 16.557 -4.184 -4.080 1.00 . B B . 100 GLU CG 1 1
5 8252 2 2 4 GLU H H 14.995 -6.031 -6.660 1.00 . B B . 100 GLU H 1 1
5 8253 2 2 4 GLU HA H 15.519 -6.682 -4.552 1.00 . B B . 100 GLU HA 1 1
5 8254 2 2 4 GLU HB2 H 14.477 -3.975 -3.727 1.00 . B B . 100 GLU HB2 1 1
5 8255 2 2 4 GLU HB3 H 15.285 -5.108 -2.655 1.00 . B B . 100 GLU HB3 1 1
5 8256 2 2 4 GLU HG2 H 16.626 -4.189 -5.157 1.00 . B B . 100 GLU HG2 1 1
5 8257 2 2 4 GLU HG3 H 16.622 -3.167 -3.720 1.00 . B B . 100 GLU HG3 1 1
5 8258 2 2 4 GLU N N 14.584 -5.491 -5.953 1.00 . B B . 100 GLU N 1 1
5 8259 2 2 4 GLU O O 12.371 -6.353 -4.515 1.00 . B B . 100 GLU O 1 1
5 8260 2 2 4 GLU OE1 O 17.968 -4.872 -2.303 1.00 . B B . 100 GLU OE1 1 1
5 8261 2 2 4 GLU OE2 O 18.386 -5.694 -4.290 1.00 . B B . 100 GLU OE2 1 1
5 8262 2 2 5 ASP C C 12.977 -8.436 -0.858 1.00 . B B . 101 ASP C 1 1
5 8263 2 2 5 ASP CA C 12.528 -7.988 -2.245 1.00 . B B . 101 ASP CA 1 1
5 8264 2 2 5 ASP CB C 12.030 -9.197 -3.046 1.00 . B B . 101 ASP CB 1 1
5 8265 2 2 5 ASP CG C 10.672 -9.692 -2.579 1.00 . B B . 101 ASP CG 1 1
5 8266 2 2 5 ASP H H 14.547 -7.459 -2.575 1.00 . B B . 101 ASP H 1 1
5 8267 2 2 5 ASP HA H 11.725 -7.272 -2.142 1.00 . B B . 101 ASP HA 1 1
5 8268 2 2 5 ASP HB2 H 11.949 -8.920 -4.086 1.00 . B B . 101 ASP HB2 1 1
5 8269 2 2 5 ASP HB3 H 12.740 -10.005 -2.948 1.00 . B B . 101 ASP HB3 1 1
5 8270 2 2 5 ASP N N 13.639 -7.326 -2.924 1.00 . B B . 101 ASP N 1 1
5 8271 2 2 5 ASP O O 12.663 -7.793 0.147 1.00 . B B . 101 ASP O 1 1
5 8272 2 2 5 ASP OD1 O 10.599 -10.386 -1.541 1.00 . B B . 101 ASP OD1 1 1
5 8273 2 2 5 ASP OD2 O 9.667 -9.397 -3.257 1.00 . B B . 101 ASP OD2 1 1
5 8274 2 2 6 GLN C C 13.134 -10.436 1.388 1.00 . B B . 102 GLN C 1 1
5 8275 2 2 6 GLN CA C 14.266 -10.088 0.417 1.00 . B B . 102 GLN CA 1 1
5 8276 2 2 6 GLN CB C 15.269 -9.124 1.062 1.00 . B B . 102 GLN CB 1 1
5 8277 2 2 6 GLN CD C 16.505 -8.016 -0.859 1.00 . B B . 102 GLN CD 1 1
5 8278 2 2 6 GLN CG C 16.578 -9.003 0.292 1.00 . B B . 102 GLN CG 1 1
5 8279 2 2 6 GLN H H 13.962 -9.970 -1.670 1.00 . B B . 102 GLN H 1 1
5 8280 2 2 6 GLN HA H 14.783 -11.001 0.162 1.00 . B B . 102 GLN HA 1 1
5 8281 2 2 6 GLN HB2 H 14.820 -8.144 1.123 1.00 . B B . 102 GLN HB2 1 1
5 8282 2 2 6 GLN HB3 H 15.494 -9.471 2.057 1.00 . B B . 102 GLN HB3 1 1
5 8283 2 2 6 GLN HE21 H 17.055 -6.550 0.347 1.00 . B B . 102 GLN HE21 1 1
5 8284 2 2 6 GLN HE22 H 16.798 -6.101 -1.303 1.00 . B B . 102 GLN HE22 1 1
5 8285 2 2 6 GLN HG2 H 17.350 -8.679 0.973 1.00 . B B . 102 GLN HG2 1 1
5 8286 2 2 6 GLN HG3 H 16.834 -9.976 -0.103 1.00 . B B . 102 GLN HG3 1 1
5 8287 2 2 6 GLN N N 13.742 -9.526 -0.826 1.00 . B B . 102 GLN N 1 1
5 8288 2 2 6 GLN NE2 N 16.809 -6.765 -0.575 1.00 . B B . 102 GLN NE2 1 1
5 8289 2 2 6 GLN O O 12.132 -11.029 0.988 1.00 . B B . 102 GLN O 1 1
5 8290 2 2 6 GLN OE1 O 16.181 -8.377 -1.990 1.00 . B B . 102 GLN OE1 1 1
5 8291 2 2 7 HIS C C 11.122 -9.376 3.558 1.00 . B B . 103 HIS C 1 1
5 8292 2 2 7 HIS CA C 12.274 -10.368 3.661 1.00 . B B . 103 HIS CA 1 1
5 8293 2 2 7 HIS CB C 12.883 -10.332 5.065 1.00 . B B . 103 HIS CB 1 1
5 8294 2 2 7 HIS CD2 C 11.534 -12.155 6.301 1.00 . B B . 103 HIS CD2 1 1
5 8295 2 2 7 HIS CE1 C 10.776 -10.902 7.912 1.00 . B B . 103 HIS CE1 1 1
5 8296 2 2 7 HIS CG C 11.986 -10.890 6.132 1.00 . B B . 103 HIS CG 1 1
5 8297 2 2 7 HIS H H 14.104 -9.607 2.928 1.00 . B B . 103 HIS H 1 1
5 8298 2 2 7 HIS HA H 11.895 -11.359 3.470 1.00 . B B . 103 HIS HA 1 1
5 8299 2 2 7 HIS HB2 H 13.795 -10.908 5.066 1.00 . B B . 103 HIS HB2 1 1
5 8300 2 2 7 HIS HB3 H 13.110 -9.309 5.325 1.00 . B B . 103 HIS HB3 1 1
5 8301 2 2 7 HIS HD2 H 11.733 -13.006 5.667 1.00 . B B . 103 HIS HD2 1 1
5 8302 2 2 7 HIS HE1 H 10.254 -10.583 8.802 1.00 . B B . 103 HIS HE1 1 1
5 8303 2 2 7 HIS HE2 H 10.150 -12.867 7.717 1.00 . B B . 103 HIS HE2 1 1
5 8304 2 2 7 HIS N N 13.290 -10.078 2.658 1.00 . B B . 103 HIS N 1 1
5 8305 2 2 7 HIS ND1 N 11.503 -10.103 7.151 1.00 . B B . 103 HIS ND1 1 1
5 8306 2 2 7 HIS NE2 N 10.765 -12.153 7.438 1.00 . B B . 103 HIS NE2 1 1
5 8307 2 2 7 HIS O O 11.083 -8.369 4.267 1.00 . B B . 103 HIS O 1 1
5 8308 2 2 8 THR C C 7.836 -9.319 3.230 1.00 . B B . 104 THR C 1 1
5 8309 2 2 8 THR CA C 9.047 -8.798 2.470 1.00 . B B . 104 THR CA 1 1
5 8310 2 2 8 THR CB C 8.691 -8.682 0.978 1.00 . B B . 104 THR CB 1 1
5 8311 2 2 8 THR CG2 C 9.648 -7.749 0.259 1.00 . B B . 104 THR CG2 1 1
5 8312 2 2 8 THR H H 10.279 -10.473 2.124 1.00 . B B . 104 THR H 1 1
5 8313 2 2 8 THR HA H 9.300 -7.815 2.839 1.00 . B B . 104 THR HA 1 1
5 8314 2 2 8 THR HB H 7.689 -8.283 0.892 1.00 . B B . 104 THR HB 1 1
5 8315 2 2 8 THR HG1 H 9.540 -10.058 -0.174 1.00 . B B . 104 THR HG1 1 1
5 8316 2 2 8 THR HG21 H 9.297 -7.580 -0.748 1.00 . B B . 104 THR HG21 1 1
5 8317 2 2 8 THR HG22 H 10.631 -8.197 0.225 1.00 . B B . 104 THR HG22 1 1
5 8318 2 2 8 THR HG23 H 9.699 -6.808 0.785 1.00 . B B . 104 THR HG23 1 1
5 8319 2 2 8 THR N N 10.192 -9.661 2.668 1.00 . B B . 104 THR N 1 1
5 8320 2 2 8 THR O O 7.710 -10.522 3.472 1.00 . B B . 104 THR O 1 1
5 8321 2 2 8 THR OG1 O 8.730 -9.975 0.363 1.00 . B B . 104 THR OG1 1 1
5 8322 2 2 9 GLN C C 4.585 -8.817 3.344 1.00 . B B . 105 GLN C 1 1
5 8323 2 2 9 GLN CA C 5.744 -8.798 4.327 1.00 . B B . 105 GLN CA 1 1
5 8324 2 2 9 GLN CB C 5.457 -7.848 5.491 1.00 . B B . 105 GLN CB 1 1
5 8325 2 2 9 GLN CD C 7.602 -8.068 6.814 1.00 . B B . 105 GLN CD 1 1
5 8326 2 2 9 GLN CG C 6.098 -8.269 6.805 1.00 . B B . 105 GLN CG 1 1
5 8327 2 2 9 GLN H H 7.109 -7.467 3.402 1.00 . B B . 105 GLN H 1 1
5 8328 2 2 9 GLN HA H 5.891 -9.796 4.712 1.00 . B B . 105 GLN HA 1 1
5 8329 2 2 9 GLN HB2 H 5.830 -6.868 5.237 1.00 . B B . 105 GLN HB2 1 1
5 8330 2 2 9 GLN HB3 H 4.389 -7.789 5.639 1.00 . B B . 105 GLN HB3 1 1
5 8331 2 2 9 GLN HE21 H 7.891 -9.982 6.361 1.00 . B B . 105 GLN HE21 1 1
5 8332 2 2 9 GLN HE22 H 9.319 -9.021 6.542 1.00 . B B . 105 GLN HE22 1 1
5 8333 2 2 9 GLN HG2 H 5.671 -7.682 7.605 1.00 . B B . 105 GLN HG2 1 1
5 8334 2 2 9 GLN HG3 H 5.888 -9.314 6.977 1.00 . B B . 105 GLN HG3 1 1
5 8335 2 2 9 GLN N N 6.953 -8.415 3.616 1.00 . B B . 105 GLN N 1 1
5 8336 2 2 9 GLN NE2 N 8.345 -9.128 6.547 1.00 . B B . 105 GLN NE2 1 1
5 8337 2 2 9 GLN O O 4.447 -7.915 2.518 1.00 . B B . 105 GLN O 1 1
5 8338 2 2 9 GLN OE1 O 8.089 -6.970 7.076 1.00 . B B . 105 GLN OE1 1 1
5 8339 2 2 10 ILE C C 1.363 -10.287 3.244 1.00 . B B . 106 ILE C 1 1
5 8340 2 2 10 ILE CA C 2.652 -9.988 2.492 1.00 . B B . 106 ILE CA 1 1
5 8341 2 2 10 ILE CB C 2.921 -11.122 1.486 1.00 . B B . 106 ILE CB 1 1
5 8342 2 2 10 ILE CD1 C 4.717 -12.062 -0.054 1.00 . B B . 106 ILE CD1 1 1
5 8343 2 2 10 ILE CG1 C 4.199 -10.852 0.691 1.00 . B B . 106 ILE CG1 1 1
5 8344 2 2 10 ILE CG2 C 1.736 -11.311 0.545 1.00 . B B . 106 ILE CG2 1 1
5 8345 2 2 10 ILE H H 3.918 -10.541 4.090 1.00 . B B . 106 ILE H 1 1
5 8346 2 2 10 ILE HA H 2.542 -9.063 1.945 1.00 . B B . 106 ILE HA 1 1
5 8347 2 2 10 ILE HB H 3.050 -12.028 2.051 1.00 . B B . 106 ILE HB 1 1
5 8348 2 2 10 ILE HD11 H 4.974 -12.837 0.652 1.00 . B B . 106 ILE HD11 1 1
5 8349 2 2 10 ILE HD12 H 5.592 -11.787 -0.623 1.00 . B B . 106 ILE HD12 1 1
5 8350 2 2 10 ILE HD13 H 3.951 -12.425 -0.723 1.00 . B B . 106 ILE HD13 1 1
5 8351 2 2 10 ILE HG12 H 4.002 -10.079 -0.036 1.00 . B B . 106 ILE HG12 1 1
5 8352 2 2 10 ILE HG13 H 4.975 -10.518 1.365 1.00 . B B . 106 ILE HG13 1 1
5 8353 2 2 10 ILE HG21 H 1.588 -10.411 -0.031 1.00 . B B . 106 ILE HG21 1 1
5 8354 2 2 10 ILE HG22 H 0.846 -11.520 1.121 1.00 . B B . 106 ILE HG22 1 1
5 8355 2 2 10 ILE HG23 H 1.934 -12.136 -0.123 1.00 . B B . 106 ILE HG23 1 1
5 8356 2 2 10 ILE N N 3.772 -9.851 3.407 1.00 . B B . 106 ILE N 1 1
5 8357 2 2 10 ILE O O 1.291 -11.251 4.011 1.00 . B B . 106 ILE O 1 1
5 8358 2 2 11 THR C C -2.051 -9.000 2.871 1.00 . B B . 107 THR C 1 1
5 8359 2 2 11 THR CA C -0.932 -9.649 3.681 1.00 . B B . 107 THR CA 1 1
5 8360 2 2 11 THR CB C -0.930 -9.077 5.121 1.00 . B B . 107 THR CB 1 1
5 8361 2 2 11 THR CG2 C -2.281 -9.271 5.795 1.00 . B B . 107 THR CG2 1 1
5 8362 2 2 11 THR H H 0.479 -8.686 2.440 1.00 . B B . 107 THR H 1 1
5 8363 2 2 11 THR HA H -1.121 -10.712 3.738 1.00 . B B . 107 THR HA 1 1
5 8364 2 2 11 THR HB H -0.719 -8.017 5.070 1.00 . B B . 107 THR HB 1 1
5 8365 2 2 11 THR HG1 H 0.550 -10.363 5.346 1.00 . B B . 107 THR HG1 1 1
5 8366 2 2 11 THR HG21 H -2.252 -8.843 6.786 1.00 . B B . 107 THR HG21 1 1
5 8367 2 2 11 THR HG22 H -2.500 -10.326 5.863 1.00 . B B . 107 THR HG22 1 1
5 8368 2 2 11 THR HG23 H -3.049 -8.781 5.213 1.00 . B B . 107 THR HG23 1 1
5 8369 2 2 11 THR N N 0.353 -9.459 3.035 1.00 . B B . 107 THR N 1 1
5 8370 2 2 11 THR O O -1.981 -7.819 2.517 1.00 . B B . 107 THR O 1 1
5 8371 2 2 11 THR OG1 O 0.088 -9.720 5.903 1.00 . B B . 107 THR OG1 1 1
5 8372 2 2 12 LYS C C -5.123 -8.577 2.795 1.00 . B B . 108 LYS C 1 1
5 8373 2 2 12 LYS CA C -4.211 -9.287 1.807 1.00 . B B . 108 LYS CA 1 1
5 8374 2 2 12 LYS CB C -4.947 -10.429 1.103 1.00 . B B . 108 LYS CB 1 1
5 8375 2 2 12 LYS CD C -4.879 -12.243 -0.637 1.00 . B B . 108 LYS CD 1 1
5 8376 2 2 12 LYS CE C -4.031 -12.954 -1.684 1.00 . B B . 108 LYS CE 1 1
5 8377 2 2 12 LYS CG C -4.162 -11.040 -0.048 1.00 . B B . 108 LYS CG 1 1
5 8378 2 2 12 LYS H H -3.025 -10.743 2.778 1.00 . B B . 108 LYS H 1 1
5 8379 2 2 12 LYS HA H -3.861 -8.575 1.075 1.00 . B B . 108 LYS HA 1 1
5 8380 2 2 12 LYS HB2 H -5.152 -11.206 1.823 1.00 . B B . 108 LYS HB2 1 1
5 8381 2 2 12 LYS HB3 H -5.883 -10.053 0.715 1.00 . B B . 108 LYS HB3 1 1
5 8382 2 2 12 LYS HD2 H -5.104 -12.936 0.157 1.00 . B B . 108 LYS HD2 1 1
5 8383 2 2 12 LYS HD3 H -5.797 -11.910 -1.095 1.00 . B B . 108 LYS HD3 1 1
5 8384 2 2 12 LYS HE2 H -3.010 -12.988 -1.336 1.00 . B B . 108 LYS HE2 1 1
5 8385 2 2 12 LYS HE3 H -4.402 -13.960 -1.805 1.00 . B B . 108 LYS HE3 1 1
5 8386 2 2 12 LYS HG2 H -4.036 -10.296 -0.818 1.00 . B B . 108 LYS HG2 1 1
5 8387 2 2 12 LYS HG3 H -3.193 -11.351 0.316 1.00 . B B . 108 LYS HG3 1 1
5 8388 2 2 12 LYS HZ1 H -3.520 -12.806 -3.704 1.00 . B B . 108 LYS HZ1 1 1
5 8389 2 2 12 LYS HZ2 H -3.652 -11.310 -2.920 1.00 . B B . 108 LYS HZ2 1 1
5 8390 2 2 12 LYS HZ3 H -5.046 -12.177 -3.333 1.00 . B B . 108 LYS HZ3 1 1
5 8391 2 2 12 LYS N N -3.060 -9.793 2.533 1.00 . B B . 108 LYS N 1 1
5 8392 2 2 12 LYS NZ N -4.066 -12.265 -3.000 1.00 . B B . 108 LYS NZ 1 1
5 8393 2 2 12 LYS O O -5.323 -9.058 3.914 1.00 . B B . 108 LYS O 1 1
5 8394 2 2 13 VAL C C -7.860 -6.374 2.630 1.00 . B B . 109 VAL C 1 1
5 8395 2 2 13 VAL CA C -6.514 -6.673 3.283 1.00 . B B . 109 VAL CA 1 1
5 8396 2 2 13 VAL CB C -5.778 -5.372 3.674 1.00 . B B . 109 VAL CB 1 1
5 8397 2 2 13 VAL CG1 C -5.376 -4.597 2.428 1.00 . B B . 109 VAL CG1 1 1
5 8398 2 2 13 VAL CG2 C -6.611 -4.512 4.612 1.00 . B B . 109 VAL CG2 1 1
5 8399 2 2 13 VAL H H -5.533 -7.123 1.486 1.00 . B B . 109 VAL H 1 1
5 8400 2 2 13 VAL HA H -6.678 -7.251 4.179 1.00 . B B . 109 VAL HA 1 1
5 8401 2 2 13 VAL HB H -4.871 -5.649 4.193 1.00 . B B . 109 VAL HB 1 1
5 8402 2 2 13 VAL HG11 H -6.263 -4.286 1.897 1.00 . B B . 109 VAL HG11 1 1
5 8403 2 2 13 VAL HG12 H -4.777 -5.231 1.785 1.00 . B B . 109 VAL HG12 1 1
5 8404 2 2 13 VAL HG13 H -4.803 -3.728 2.712 1.00 . B B . 109 VAL HG13 1 1
5 8405 2 2 13 VAL HG21 H -6.132 -3.554 4.745 1.00 . B B . 109 VAL HG21 1 1
5 8406 2 2 13 VAL HG22 H -6.700 -5.005 5.568 1.00 . B B . 109 VAL HG22 1 1
5 8407 2 2 13 VAL HG23 H -7.593 -4.369 4.191 1.00 . B B . 109 VAL HG23 1 1
5 8408 2 2 13 VAL N N -5.675 -7.446 2.400 1.00 . B B . 109 VAL N 1 1
5 8409 2 2 13 VAL O O -7.935 -6.400 1.379 1.00 . B B . 109 VAL O 1 1
5 8410 2 2 13 VAL OXT O -8.844 -6.153 3.364 1.00 . B B . 109 VAL OXT 1 1
6 8411 1 1 1 GLY C C 1.583 18.951 -1.502 1.00 . A A . 1 GLY C 1 1
6 8412 1 1 1 GLY CA C 1.915 20.413 -1.719 1.00 . A A . 1 GLY CA 1 1
6 8413 1 1 1 GLY H1 H 3.259 20.081 -3.273 1.00 . A A . 1 GLY H1 1 1
6 8414 1 1 1 GLY H2 H 2.690 21.668 -3.190 1.00 . A A . 1 GLY H2 1 1
6 8415 1 1 1 GLY H3 H 1.693 20.442 -3.791 1.00 . A A . 1 GLY H3 1 1
6 8416 1 1 1 GLY HA2 H 2.666 20.712 -1.004 1.00 . A A . 1 GLY HA2 1 1
6 8417 1 1 1 GLY HA3 H 1.027 21.004 -1.562 1.00 . A A . 1 GLY HA3 1 1
6 8418 1 1 1 GLY N N 2.423 20.670 -3.088 1.00 . A A . 1 GLY N 1 1
6 8419 1 1 1 GLY O O 2.065 18.088 -2.237 1.00 . A A . 1 GLY O 1 1
6 8420 1 1 2 GLY C C -0.868 16.864 -0.945 1.00 . A A . 2 GLY C 1 1
6 8421 1 1 2 GLY CA C 0.384 17.301 -0.212 1.00 . A A . 2 GLY CA 1 1
6 8422 1 1 2 GLY H H 0.387 19.403 0.041 1.00 . A A . 2 GLY H 1 1
6 8423 1 1 2 GLY HA2 H 1.199 16.648 -0.495 1.00 . A A . 2 GLY HA2 1 1
6 8424 1 1 2 GLY HA3 H 0.213 17.206 0.849 1.00 . A A . 2 GLY HA3 1 1
6 8425 1 1 2 GLY N N 0.752 18.671 -0.505 1.00 . A A . 2 GLY N 1 1
6 8426 1 1 2 GLY O O -0.831 15.924 -1.737 1.00 . A A . 2 GLY O 1 1
6 8427 1 1 3 SER C C -3.203 17.472 -2.822 1.00 . A A . 3 SER C 1 1
6 8428 1 1 3 SER CA C -3.247 17.222 -1.318 1.00 . A A . 3 SER CA 1 1
6 8429 1 1 3 SER CB C -4.370 18.046 -0.692 1.00 . A A . 3 SER CB 1 1
6 8430 1 1 3 SER H H -1.937 18.292 -0.045 1.00 . A A . 3 SER H 1 1
6 8431 1 1 3 SER HA H -3.445 16.175 -1.145 1.00 . A A . 3 SER HA 1 1
6 8432 1 1 3 SER HB2 H -4.323 19.059 -1.064 1.00 . A A . 3 SER HB2 1 1
6 8433 1 1 3 SER HB3 H -5.321 17.610 -0.954 1.00 . A A . 3 SER HB3 1 1
6 8434 1 1 3 SER HG H -3.576 17.432 0.997 1.00 . A A . 3 SER HG 1 1
6 8435 1 1 3 SER N N -1.975 17.549 -0.685 1.00 . A A . 3 SER N 1 1
6 8436 1 1 3 SER O O -3.098 18.617 -3.270 1.00 . A A . 3 SER O 1 1
6 8437 1 1 3 SER OG O -4.250 18.071 0.722 1.00 . A A . 3 SER OG 1 1
6 8438 1 1 4 MET C C -3.932 15.291 -5.680 1.00 . A A . 4 MET C 1 1
6 8439 1 1 4 MET CA C -3.248 16.498 -5.048 1.00 . A A . 4 MET CA 1 1
6 8440 1 1 4 MET CB C -1.805 16.608 -5.549 1.00 . A A . 4 MET CB 1 1
6 8441 1 1 4 MET CE C -2.508 17.752 -9.484 1.00 . A A . 4 MET CE 1 1
6 8442 1 1 4 MET CG C -1.695 16.698 -7.062 1.00 . A A . 4 MET CG 1 1
6 8443 1 1 4 MET H H -3.362 15.513 -3.177 1.00 . A A . 4 MET H 1 1
6 8444 1 1 4 MET HA H -3.787 17.391 -5.329 1.00 . A A . 4 MET HA 1 1
6 8445 1 1 4 MET HB2 H -1.352 17.492 -5.124 1.00 . A A . 4 MET HB2 1 1
6 8446 1 1 4 MET HB3 H -1.255 15.740 -5.222 1.00 . A A . 4 MET HB3 1 1
6 8447 1 1 4 MET HE1 H -1.490 17.546 -9.778 1.00 . A A . 4 MET HE1 1 1
6 8448 1 1 4 MET HE2 H -2.883 18.594 -10.046 1.00 . A A . 4 MET HE2 1 1
6 8449 1 1 4 MET HE3 H -3.120 16.884 -9.681 1.00 . A A . 4 MET HE3 1 1
6 8450 1 1 4 MET HG2 H -0.651 16.762 -7.331 1.00 . A A . 4 MET HG2 1 1
6 8451 1 1 4 MET HG3 H -2.122 15.803 -7.493 1.00 . A A . 4 MET HG3 1 1
6 8452 1 1 4 MET N N -3.278 16.399 -3.595 1.00 . A A . 4 MET N 1 1
6 8453 1 1 4 MET O O -4.835 15.437 -6.508 1.00 . A A . 4 MET O 1 1
6 8454 1 1 4 MET SD S -2.556 18.133 -7.736 1.00 . A A . 4 MET SD 1 1
6 8455 1 1 5 ARG C C -5.307 12.458 -5.016 1.00 . A A . 5 ARG C 1 1
6 8456 1 1 5 ARG CA C -4.067 12.865 -5.802 1.00 . A A . 5 ARG CA 1 1
6 8457 1 1 5 ARG CB C -3.042 11.730 -5.743 1.00 . A A . 5 ARG CB 1 1
6 8458 1 1 5 ARG CD C -0.900 12.772 -6.543 1.00 . A A . 5 ARG CD 1 1
6 8459 1 1 5 ARG CG C -1.996 11.769 -6.847 1.00 . A A . 5 ARG CG 1 1
6 8460 1 1 5 ARG CZ C 1.404 13.222 -7.291 1.00 . A A . 5 ARG CZ 1 1
6 8461 1 1 5 ARG H H -2.790 14.054 -4.605 1.00 . A A . 5 ARG H 1 1
6 8462 1 1 5 ARG HA H -4.341 13.037 -6.829 1.00 . A A . 5 ARG HA 1 1
6 8463 1 1 5 ARG HB2 H -2.531 11.780 -4.796 1.00 . A A . 5 ARG HB2 1 1
6 8464 1 1 5 ARG HB3 H -3.565 10.788 -5.807 1.00 . A A . 5 ARG HB3 1 1
6 8465 1 1 5 ARG HD2 H -1.322 13.768 -6.572 1.00 . A A . 5 ARG HD2 1 1
6 8466 1 1 5 ARG HD3 H -0.514 12.575 -5.554 1.00 . A A . 5 ARG HD3 1 1
6 8467 1 1 5 ARG HE H 0.022 12.242 -8.357 1.00 . A A . 5 ARG HE 1 1
6 8468 1 1 5 ARG HG2 H -1.553 10.789 -6.944 1.00 . A A . 5 ARG HG2 1 1
6 8469 1 1 5 ARG HG3 H -2.476 12.042 -7.774 1.00 . A A . 5 ARG HG3 1 1
6 8470 1 1 5 ARG HH11 H 0.967 13.895 -5.430 1.00 . A A . 5 ARG HH11 1 1
6 8471 1 1 5 ARG HH12 H 2.580 14.222 -5.973 1.00 . A A . 5 ARG HH12 1 1
6 8472 1 1 5 ARG HH21 H 2.152 12.674 -9.098 1.00 . A A . 5 ARG HH21 1 1
6 8473 1 1 5 ARG HH22 H 3.251 13.539 -8.069 1.00 . A A . 5 ARG HH22 1 1
6 8474 1 1 5 ARG N N -3.503 14.102 -5.277 1.00 . A A . 5 ARG N 1 1
6 8475 1 1 5 ARG NE N 0.199 12.699 -7.504 1.00 . A A . 5 ARG NE 1 1
6 8476 1 1 5 ARG NH1 N 1.671 13.829 -6.139 1.00 . A A . 5 ARG NH1 1 1
6 8477 1 1 5 ARG NH2 N 2.344 13.135 -8.225 1.00 . A A . 5 ARG NH2 1 1
6 8478 1 1 5 ARG O O -5.287 12.429 -3.784 1.00 . A A . 5 ARG O 1 1
6 8479 1 1 6 PRO C C -7.543 10.331 -4.477 1.00 . A A . 6 PRO C 1 1
6 8480 1 1 6 PRO CA C -7.656 11.730 -5.082 1.00 . A A . 6 PRO CA 1 1
6 8481 1 1 6 PRO CB C -8.654 11.745 -6.240 1.00 . A A . 6 PRO CB 1 1
6 8482 1 1 6 PRO CD C -6.526 12.194 -7.187 1.00 . A A . 6 PRO CD 1 1
6 8483 1 1 6 PRO CG C -7.835 11.504 -7.443 1.00 . A A . 6 PRO CG 1 1
6 8484 1 1 6 PRO HA H -7.969 12.427 -4.325 1.00 . A A . 6 PRO HA 1 1
6 8485 1 1 6 PRO HB2 H -9.387 10.971 -6.112 1.00 . A A . 6 PRO HB2 1 1
6 8486 1 1 6 PRO HB3 H -9.139 12.705 -6.286 1.00 . A A . 6 PRO HB3 1 1
6 8487 1 1 6 PRO HD2 H -5.720 11.655 -7.657 1.00 . A A . 6 PRO HD2 1 1
6 8488 1 1 6 PRO HD3 H -6.560 13.214 -7.541 1.00 . A A . 6 PRO HD3 1 1
6 8489 1 1 6 PRO HG2 H -7.685 10.442 -7.583 1.00 . A A . 6 PRO HG2 1 1
6 8490 1 1 6 PRO HG3 H -8.328 11.928 -8.292 1.00 . A A . 6 PRO HG3 1 1
6 8491 1 1 6 PRO N N -6.405 12.151 -5.717 1.00 . A A . 6 PRO N 1 1
6 8492 1 1 6 PRO O O -7.124 9.385 -5.154 1.00 . A A . 6 PRO O 1 1
6 8493 1 1 7 PRO C C -8.782 7.870 -3.110 1.00 . A A . 7 PRO C 1 1
6 8494 1 1 7 PRO CA C -7.825 8.886 -2.513 1.00 . A A . 7 PRO CA 1 1
6 8495 1 1 7 PRO CB C -8.234 9.185 -1.069 1.00 . A A . 7 PRO CB 1 1
6 8496 1 1 7 PRO CD C -8.351 11.243 -2.280 1.00 . A A . 7 PRO CD 1 1
6 8497 1 1 7 PRO CG C -8.111 10.657 -0.913 1.00 . A A . 7 PRO CG 1 1
6 8498 1 1 7 PRO HA H -6.824 8.483 -2.529 1.00 . A A . 7 PRO HA 1 1
6 8499 1 1 7 PRO HB2 H -9.252 8.859 -0.912 1.00 . A A . 7 PRO HB2 1 1
6 8500 1 1 7 PRO HB3 H -7.578 8.660 -0.392 1.00 . A A . 7 PRO HB3 1 1
6 8501 1 1 7 PRO HD2 H -9.401 11.445 -2.424 1.00 . A A . 7 PRO HD2 1 1
6 8502 1 1 7 PRO HD3 H -7.769 12.141 -2.412 1.00 . A A . 7 PRO HD3 1 1
6 8503 1 1 7 PRO HG2 H -8.858 11.006 -0.216 1.00 . A A . 7 PRO HG2 1 1
6 8504 1 1 7 PRO HG3 H -7.122 10.911 -0.565 1.00 . A A . 7 PRO HG3 1 1
6 8505 1 1 7 PRO N N -7.890 10.179 -3.185 1.00 . A A . 7 PRO N 1 1
6 8506 1 1 7 PRO O O -9.812 8.219 -3.685 1.00 . A A . 7 PRO O 1 1
6 8507 1 1 8 ILE C C -10.142 5.026 -2.342 1.00 . A A . 8 ILE C 1 1
6 8508 1 1 8 ILE CA C -9.221 5.517 -3.451 1.00 . A A . 8 ILE CA 1 1
6 8509 1 1 8 ILE CB C -8.319 4.359 -3.911 1.00 . A A . 8 ILE CB 1 1
6 8510 1 1 8 ILE CD1 C -7.682 5.181 -6.244 1.00 . A A . 8 ILE CD1 1 1
6 8511 1 1 8 ILE CG1 C -7.218 4.872 -4.839 1.00 . A A . 8 ILE CG1 1 1
6 8512 1 1 8 ILE CG2 C -9.138 3.281 -4.594 1.00 . A A . 8 ILE CG2 1 1
6 8513 1 1 8 ILE H H -7.578 6.417 -2.509 1.00 . A A . 8 ILE H 1 1
6 8514 1 1 8 ILE HA H -9.800 5.858 -4.290 1.00 . A A . 8 ILE HA 1 1
6 8515 1 1 8 ILE HB H -7.865 3.925 -3.036 1.00 . A A . 8 ILE HB 1 1
6 8516 1 1 8 ILE HD11 H -6.872 5.624 -6.800 1.00 . A A . 8 ILE HD11 1 1
6 8517 1 1 8 ILE HD12 H -8.515 5.866 -6.209 1.00 . A A . 8 ILE HD12 1 1
6 8518 1 1 8 ILE HD13 H -7.990 4.262 -6.729 1.00 . A A . 8 ILE HD13 1 1
6 8519 1 1 8 ILE HG12 H -6.803 5.778 -4.425 1.00 . A A . 8 ILE HG12 1 1
6 8520 1 1 8 ILE HG13 H -6.444 4.128 -4.904 1.00 . A A . 8 ILE HG13 1 1
6 8521 1 1 8 ILE HG21 H -9.676 2.713 -3.850 1.00 . A A . 8 ILE HG21 1 1
6 8522 1 1 8 ILE HG22 H -8.482 2.625 -5.145 1.00 . A A . 8 ILE HG22 1 1
6 8523 1 1 8 ILE HG23 H -9.843 3.740 -5.275 1.00 . A A . 8 ILE HG23 1 1
6 8524 1 1 8 ILE N N -8.424 6.615 -2.962 1.00 . A A . 8 ILE N 1 1
6 8525 1 1 8 ILE O O -9.743 4.190 -1.536 1.00 . A A . 8 ILE O 1 1
6 8526 1 1 9 ILE C C -12.835 3.795 -1.540 1.00 . A A . 9 ILE C 1 1
6 8527 1 1 9 ILE CA C -12.306 5.197 -1.245 1.00 . A A . 9 ILE CA 1 1
6 8528 1 1 9 ILE CB C -13.490 6.190 -1.152 1.00 . A A . 9 ILE CB 1 1
6 8529 1 1 9 ILE CD1 C -11.890 8.217 -1.280 1.00 . A A . 9 ILE CD1 1 1
6 8530 1 1 9 ILE CG1 C -13.070 7.558 -0.603 1.00 . A A . 9 ILE CG1 1 1
6 8531 1 1 9 ILE CG2 C -14.584 5.620 -0.261 1.00 . A A . 9 ILE CG2 1 1
6 8532 1 1 9 ILE H H -11.586 6.311 -2.886 1.00 . A A . 9 ILE H 1 1
6 8533 1 1 9 ILE HA H -11.796 5.183 -0.292 1.00 . A A . 9 ILE HA 1 1
6 8534 1 1 9 ILE HB H -13.898 6.321 -2.135 1.00 . A A . 9 ILE HB 1 1
6 8535 1 1 9 ILE HD11 H -11.001 7.638 -1.089 1.00 . A A . 9 ILE HD11 1 1
6 8536 1 1 9 ILE HD12 H -11.763 9.215 -0.888 1.00 . A A . 9 ILE HD12 1 1
6 8537 1 1 9 ILE HD13 H -12.067 8.266 -2.345 1.00 . A A . 9 ILE HD13 1 1
6 8538 1 1 9 ILE HG12 H -13.896 8.223 -0.718 1.00 . A A . 9 ILE HG12 1 1
6 8539 1 1 9 ILE HG13 H -12.841 7.453 0.441 1.00 . A A . 9 ILE HG13 1 1
6 8540 1 1 9 ILE HG21 H -15.068 4.796 -0.766 1.00 . A A . 9 ILE HG21 1 1
6 8541 1 1 9 ILE HG22 H -15.310 6.389 -0.042 1.00 . A A . 9 ILE HG22 1 1
6 8542 1 1 9 ILE HG23 H -14.145 5.265 0.661 1.00 . A A . 9 ILE HG23 1 1
6 8543 1 1 9 ILE N N -11.343 5.591 -2.261 1.00 . A A . 9 ILE N 1 1
6 8544 1 1 9 ILE O O -13.744 3.611 -2.353 1.00 . A A . 9 ILE O 1 1
6 8545 1 1 10 ILE C C -13.595 0.977 -0.010 1.00 . A A . 10 ILE C 1 1
6 8546 1 1 10 ILE CA C -12.603 1.428 -1.062 1.00 . A A . 10 ILE CA 1 1
6 8547 1 1 10 ILE CB C -11.358 0.538 -0.997 1.00 . A A . 10 ILE CB 1 1
6 8548 1 1 10 ILE CD1 C -8.921 0.512 -1.728 1.00 . A A . 10 ILE CD1 1 1
6 8549 1 1 10 ILE CG1 C -10.307 1.062 -1.962 1.00 . A A . 10 ILE CG1 1 1
6 8550 1 1 10 ILE CG2 C -11.714 -0.892 -1.336 1.00 . A A . 10 ILE CG2 1 1
6 8551 1 1 10 ILE H H -11.497 3.034 -0.289 1.00 . A A . 10 ILE H 1 1
6 8552 1 1 10 ILE HA H -13.052 1.313 -2.037 1.00 . A A . 10 ILE HA 1 1
6 8553 1 1 10 ILE HB H -10.968 0.568 0.011 1.00 . A A . 10 ILE HB 1 1
6 8554 1 1 10 ILE HD11 H -8.570 0.819 -0.756 1.00 . A A . 10 ILE HD11 1 1
6 8555 1 1 10 ILE HD12 H -8.253 0.889 -2.490 1.00 . A A . 10 ILE HD12 1 1
6 8556 1 1 10 ILE HD13 H -8.950 -0.566 -1.777 1.00 . A A . 10 ILE HD13 1 1
6 8557 1 1 10 ILE HG12 H -10.600 0.799 -2.963 1.00 . A A . 10 ILE HG12 1 1
6 8558 1 1 10 ILE HG13 H -10.262 2.135 -1.879 1.00 . A A . 10 ILE HG13 1 1
6 8559 1 1 10 ILE HG21 H -12.301 -1.320 -0.538 1.00 . A A . 10 ILE HG21 1 1
6 8560 1 1 10 ILE HG22 H -10.810 -1.463 -1.472 1.00 . A A . 10 ILE HG22 1 1
6 8561 1 1 10 ILE HG23 H -12.287 -0.904 -2.252 1.00 . A A . 10 ILE HG23 1 1
6 8562 1 1 10 ILE N N -12.236 2.816 -0.893 1.00 . A A . 10 ILE N 1 1
6 8563 1 1 10 ILE O O -13.355 1.107 1.190 1.00 . A A . 10 ILE O 1 1
6 8564 1 1 11 HIS C C -15.406 -1.432 0.897 1.00 . A A . 11 HIS C 1 1
6 8565 1 1 11 HIS CA C -15.764 -0.040 0.380 1.00 . A A . 11 HIS CA 1 1
6 8566 1 1 11 HIS CB C -17.067 -0.099 -0.412 1.00 . A A . 11 HIS CB 1 1
6 8567 1 1 11 HIS CD2 C -17.672 2.377 -0.106 1.00 . A A . 11 HIS CD2 1 1
6 8568 1 1 11 HIS CE1 C -18.456 2.731 -2.103 1.00 . A A . 11 HIS CE1 1 1
6 8569 1 1 11 HIS CG C -17.591 1.238 -0.822 1.00 . A A . 11 HIS CG 1 1
6 8570 1 1 11 HIS H H -14.845 0.434 -1.447 1.00 . A A . 11 HIS H 1 1
6 8571 1 1 11 HIS HA H -15.879 0.637 1.218 1.00 . A A . 11 HIS HA 1 1
6 8572 1 1 11 HIS HB2 H -16.890 -0.663 -1.312 1.00 . A A . 11 HIS HB2 1 1
6 8573 1 1 11 HIS HB3 H -17.823 -0.592 0.180 1.00 . A A . 11 HIS HB3 1 1
6 8574 1 1 11 HIS HD2 H -17.360 2.514 0.911 1.00 . A A . 11 HIS HD2 1 1
6 8575 1 1 11 HIS HE1 H -18.885 3.227 -2.960 1.00 . A A . 11 HIS HE1 1 1
6 8576 1 1 11 HIS HE2 H -18.257 4.291 -0.748 1.00 . A A . 11 HIS HE2 1 1
6 8577 1 1 11 HIS N N -14.713 0.464 -0.480 1.00 . A A . 11 HIS N 1 1
6 8578 1 1 11 HIS ND1 N -18.084 1.463 -2.084 1.00 . A A . 11 HIS ND1 1 1
6 8579 1 1 11 HIS NE2 N -18.226 3.325 -0.926 1.00 . A A . 11 HIS NE2 1 1
6 8580 1 1 11 HIS O O -14.724 -2.198 0.214 1.00 . A A . 11 HIS O 1 1
6 8581 1 1 12 ARG C C -16.296 -4.156 1.936 1.00 . A A . 12 ARG C 1 1
6 8582 1 1 12 ARG CA C -15.601 -3.039 2.714 1.00 . A A . 12 ARG CA 1 1
6 8583 1 1 12 ARG CB C -16.102 -3.015 4.158 1.00 . A A . 12 ARG CB 1 1
6 8584 1 1 12 ARG CD C -18.066 -2.831 5.689 1.00 . A A . 12 ARG CD 1 1
6 8585 1 1 12 ARG CG C -17.563 -2.621 4.279 1.00 . A A . 12 ARG CG 1 1
6 8586 1 1 12 ARG CZ C -19.939 -1.795 6.937 1.00 . A A . 12 ARG CZ 1 1
6 8587 1 1 12 ARG H H -16.368 -1.081 2.613 1.00 . A A . 12 ARG H 1 1
6 8588 1 1 12 ARG HA H -14.536 -3.212 2.712 1.00 . A A . 12 ARG HA 1 1
6 8589 1 1 12 ARG HB2 H -15.980 -3.989 4.593 1.00 . A A . 12 ARG HB2 1 1
6 8590 1 1 12 ARG HB3 H -15.516 -2.303 4.719 1.00 . A A . 12 ARG HB3 1 1
6 8591 1 1 12 ARG HD2 H -17.990 -3.875 5.918 1.00 . A A . 12 ARG HD2 1 1
6 8592 1 1 12 ARG HD3 H -17.444 -2.268 6.366 1.00 . A A . 12 ARG HD3 1 1
6 8593 1 1 12 ARG HE H -20.065 -2.563 5.087 1.00 . A A . 12 ARG HE 1 1
6 8594 1 1 12 ARG HG2 H -17.670 -1.579 4.020 1.00 . A A . 12 ARG HG2 1 1
6 8595 1 1 12 ARG HG3 H -18.148 -3.227 3.601 1.00 . A A . 12 ARG HG3 1 1
6 8596 1 1 12 ARG HH11 H -18.205 -1.901 7.992 1.00 . A A . 12 ARG HH11 1 1
6 8597 1 1 12 ARG HH12 H -19.527 -1.141 8.817 1.00 . A A . 12 ARG HH12 1 1
6 8598 1 1 12 ARG HH21 H -21.804 -1.566 6.171 1.00 . A A . 12 ARG HH21 1 1
6 8599 1 1 12 ARG HH22 H -21.578 -0.941 7.777 1.00 . A A . 12 ARG HH22 1 1
6 8600 1 1 12 ARG N N -15.854 -1.747 2.103 1.00 . A A . 12 ARG N 1 1
6 8601 1 1 12 ARG NE N -19.456 -2.400 5.847 1.00 . A A . 12 ARG NE 1 1
6 8602 1 1 12 ARG NH1 N -19.161 -1.597 7.999 1.00 . A A . 12 ARG NH1 1 1
6 8603 1 1 12 ARG NH2 N -21.207 -1.404 6.966 1.00 . A A . 12 ARG NH2 1 1
6 8604 1 1 12 ARG O O -17.409 -3.981 1.441 1.00 . A A . 12 ARG O 1 1
6 8605 1 1 13 ALA C C -16.336 -7.627 2.043 1.00 . A A . 13 ALA C 1 1
6 8606 1 1 13 ALA CA C -16.194 -6.435 1.113 1.00 . A A . 13 ALA CA 1 1
6 8607 1 1 13 ALA CB C -15.328 -6.803 -0.079 1.00 . A A . 13 ALA CB 1 1
6 8608 1 1 13 ALA H H -14.743 -5.371 2.229 1.00 . A A . 13 ALA H 1 1
6 8609 1 1 13 ALA HA H -17.170 -6.154 0.748 1.00 . A A . 13 ALA HA 1 1
6 8610 1 1 13 ALA HB1 H -14.289 -6.620 0.160 1.00 . A A . 13 ALA HB1 1 1
6 8611 1 1 13 ALA HB2 H -15.616 -6.204 -0.929 1.00 . A A . 13 ALA HB2 1 1
6 8612 1 1 13 ALA HB3 H -15.464 -7.848 -0.314 1.00 . A A . 13 ALA HB3 1 1
6 8613 1 1 13 ALA N N -15.632 -5.294 1.823 1.00 . A A . 13 ALA N 1 1
6 8614 1 1 13 ALA O O -17.350 -8.324 2.024 1.00 . A A . 13 ALA O 1 1
6 8615 1 1 14 GLY C C -13.948 -9.374 4.200 1.00 . A A . 14 GLY C 1 1
6 8616 1 1 14 GLY CA C -15.341 -8.954 3.792 1.00 . A A . 14 GLY CA 1 1
6 8617 1 1 14 GLY H H -14.538 -7.255 2.829 1.00 . A A . 14 GLY H 1 1
6 8618 1 1 14 GLY HA2 H -15.894 -8.660 4.673 1.00 . A A . 14 GLY HA2 1 1
6 8619 1 1 14 GLY HA3 H -15.838 -9.794 3.331 1.00 . A A . 14 GLY HA3 1 1
6 8620 1 1 14 GLY N N -15.319 -7.849 2.860 1.00 . A A . 14 GLY N 1 1
6 8621 1 1 14 GLY O O -13.400 -8.865 5.178 1.00 . A A . 14 GLY O 1 1
6 8622 1 1 15 LYS C C -10.974 -9.791 3.225 1.00 . A A . 15 LYS C 1 1
6 8623 1 1 15 LYS CA C -12.020 -10.764 3.741 1.00 . A A . 15 LYS CA 1 1
6 8624 1 1 15 LYS CB C -11.793 -12.151 3.136 1.00 . A A . 15 LYS CB 1 1
6 8625 1 1 15 LYS CD C -12.078 -13.592 5.179 1.00 . A A . 15 LYS CD 1 1
6 8626 1 1 15 LYS CE C -10.688 -14.204 5.114 1.00 . A A . 15 LYS CE 1 1
6 8627 1 1 15 LYS CG C -12.607 -13.248 3.800 1.00 . A A . 15 LYS CG 1 1
6 8628 1 1 15 LYS H H -13.833 -10.629 2.652 1.00 . A A . 15 LYS H 1 1
6 8629 1 1 15 LYS HA H -11.929 -10.831 4.814 1.00 . A A . 15 LYS HA 1 1
6 8630 1 1 15 LYS HB2 H -12.050 -12.123 2.088 1.00 . A A . 15 LYS HB2 1 1
6 8631 1 1 15 LYS HB3 H -10.751 -12.402 3.232 1.00 . A A . 15 LYS HB3 1 1
6 8632 1 1 15 LYS HD2 H -12.038 -12.695 5.773 1.00 . A A . 15 LYS HD2 1 1
6 8633 1 1 15 LYS HD3 H -12.750 -14.300 5.637 1.00 . A A . 15 LYS HD3 1 1
6 8634 1 1 15 LYS HE2 H -10.716 -15.062 4.461 1.00 . A A . 15 LYS HE2 1 1
6 8635 1 1 15 LYS HE3 H -10.003 -13.470 4.717 1.00 . A A . 15 LYS HE3 1 1
6 8636 1 1 15 LYS HG2 H -13.625 -12.913 3.895 1.00 . A A . 15 LYS HG2 1 1
6 8637 1 1 15 LYS HG3 H -12.576 -14.132 3.188 1.00 . A A . 15 LYS HG3 1 1
6 8638 1 1 15 LYS HZ1 H -9.262 -15.044 6.385 1.00 . A A . 15 LYS HZ1 1 1
6 8639 1 1 15 LYS HZ2 H -10.855 -15.347 6.854 1.00 . A A . 15 LYS HZ2 1 1
6 8640 1 1 15 LYS HZ3 H -10.178 -13.819 7.099 1.00 . A A . 15 LYS HZ3 1 1
6 8641 1 1 15 LYS N N -13.360 -10.282 3.441 1.00 . A A . 15 LYS N 1 1
6 8642 1 1 15 LYS NZ N -10.212 -14.633 6.455 1.00 . A A . 15 LYS NZ 1 1
6 8643 1 1 15 LYS O O -9.937 -9.586 3.856 1.00 . A A . 15 LYS O 1 1
6 8644 1 1 16 LYS C C -11.103 -7.045 0.910 1.00 . A A . 16 LYS C 1 1
6 8645 1 1 16 LYS CA C -10.340 -8.231 1.473 1.00 . A A . 16 LYS CA 1 1
6 8646 1 1 16 LYS CB C -9.542 -8.884 0.338 1.00 . A A . 16 LYS CB 1 1
6 8647 1 1 16 LYS CD C -7.935 -10.676 -0.383 1.00 . A A . 16 LYS CD 1 1
6 8648 1 1 16 LYS CE C -6.835 -9.881 -1.073 1.00 . A A . 16 LYS CE 1 1
6 8649 1 1 16 LYS CG C -8.533 -9.924 0.798 1.00 . A A . 16 LYS CG 1 1
6 8650 1 1 16 LYS H H -12.096 -9.394 1.620 1.00 . A A . 16 LYS H 1 1
6 8651 1 1 16 LYS HA H -9.658 -7.885 2.235 1.00 . A A . 16 LYS HA 1 1
6 8652 1 1 16 LYS HB2 H -10.233 -9.363 -0.338 1.00 . A A . 16 LYS HB2 1 1
6 8653 1 1 16 LYS HB3 H -9.010 -8.110 -0.197 1.00 . A A . 16 LYS HB3 1 1
6 8654 1 1 16 LYS HD2 H -7.522 -11.609 -0.030 1.00 . A A . 16 LYS HD2 1 1
6 8655 1 1 16 LYS HD3 H -8.719 -10.879 -1.097 1.00 . A A . 16 LYS HD3 1 1
6 8656 1 1 16 LYS HE2 H -7.225 -8.916 -1.354 1.00 . A A . 16 LYS HE2 1 1
6 8657 1 1 16 LYS HE3 H -6.012 -9.745 -0.378 1.00 . A A . 16 LYS HE3 1 1
6 8658 1 1 16 LYS HG2 H -7.738 -9.429 1.335 1.00 . A A . 16 LYS HG2 1 1
6 8659 1 1 16 LYS HG3 H -9.027 -10.629 1.450 1.00 . A A . 16 LYS HG3 1 1
6 8660 1 1 16 LYS HZ1 H -6.990 -10.444 -3.087 1.00 . A A . 16 LYS HZ1 1 1
6 8661 1 1 16 LYS HZ2 H -6.230 -11.592 -2.104 1.00 . A A . 16 LYS HZ2 1 1
6 8662 1 1 16 LYS HZ3 H -5.395 -10.190 -2.559 1.00 . A A . 16 LYS HZ3 1 1
6 8663 1 1 16 LYS N N -11.253 -9.188 2.078 1.00 . A A . 16 LYS N 1 1
6 8664 1 1 16 LYS NZ N -6.327 -10.573 -2.288 1.00 . A A . 16 LYS NZ 1 1
6 8665 1 1 16 LYS O O -12.274 -7.160 0.560 1.00 . A A . 16 LYS O 1 1
6 8666 1 1 17 TYR C C -10.974 -4.819 -1.252 1.00 . A A . 17 TYR C 1 1
6 8667 1 1 17 TYR CA C -11.016 -4.702 0.258 1.00 . A A . 17 TYR CA 1 1
6 8668 1 1 17 TYR CB C -10.241 -3.454 0.685 1.00 . A A . 17 TYR CB 1 1
6 8669 1 1 17 TYR CD1 C -11.496 -2.184 2.466 1.00 . A A . 17 TYR CD1 1 1
6 8670 1 1 17 TYR CD2 C -9.635 -3.513 3.121 1.00 . A A . 17 TYR CD2 1 1
6 8671 1 1 17 TYR CE1 C -11.691 -1.802 3.778 1.00 . A A . 17 TYR CE1 1 1
6 8672 1 1 17 TYR CE2 C -9.820 -3.144 4.432 1.00 . A A . 17 TYR CE2 1 1
6 8673 1 1 17 TYR CG C -10.463 -3.045 2.119 1.00 . A A . 17 TYR CG 1 1
6 8674 1 1 17 TYR CZ C -10.852 -2.286 4.759 1.00 . A A . 17 TYR CZ 1 1
6 8675 1 1 17 TYR H H -9.502 -5.873 1.174 1.00 . A A . 17 TYR H 1 1
6 8676 1 1 17 TYR HA H -12.043 -4.626 0.586 1.00 . A A . 17 TYR HA 1 1
6 8677 1 1 17 TYR HB2 H -9.184 -3.635 0.556 1.00 . A A . 17 TYR HB2 1 1
6 8678 1 1 17 TYR HB3 H -10.536 -2.628 0.057 1.00 . A A . 17 TYR HB3 1 1
6 8679 1 1 17 TYR HD1 H -12.151 -1.811 1.693 1.00 . A A . 17 TYR HD1 1 1
6 8680 1 1 17 TYR HD2 H -8.826 -4.180 2.864 1.00 . A A . 17 TYR HD2 1 1
6 8681 1 1 17 TYR HE1 H -12.497 -1.127 4.029 1.00 . A A . 17 TYR HE1 1 1
6 8682 1 1 17 TYR HE2 H -9.155 -3.531 5.193 1.00 . A A . 17 TYR HE2 1 1
6 8683 1 1 17 TYR HH H -10.242 -1.471 6.388 1.00 . A A . 17 TYR HH 1 1
6 8684 1 1 17 TYR N N -10.430 -5.908 0.829 1.00 . A A . 17 TYR N 1 1
6 8685 1 1 17 TYR O O -11.376 -3.917 -1.982 1.00 . A A . 17 TYR O 1 1
6 8686 1 1 17 TYR OH O -11.038 -1.906 6.067 1.00 . A A . 17 TYR OH 1 1
6 8687 1 1 18 GLY C C -8.939 -6.090 -3.606 1.00 . A A . 18 GLY C 1 1
6 8688 1 1 18 GLY CA C -10.357 -6.183 -3.124 1.00 . A A . 18 GLY CA 1 1
6 8689 1 1 18 GLY H H -10.158 -6.627 -1.079 1.00 . A A . 18 GLY H 1 1
6 8690 1 1 18 GLY HA2 H -10.748 -7.164 -3.355 1.00 . A A . 18 GLY HA2 1 1
6 8691 1 1 18 GLY HA3 H -10.939 -5.443 -3.638 1.00 . A A . 18 GLY HA3 1 1
6 8692 1 1 18 GLY N N -10.462 -5.947 -1.713 1.00 . A A . 18 GLY N 1 1
6 8693 1 1 18 GLY O O -8.698 -6.029 -4.807 1.00 . A A . 18 GLY O 1 1
6 8694 1 1 19 PHE C C -5.632 -6.598 -2.102 1.00 . A A . 19 PHE C 1 1
6 8695 1 1 19 PHE CA C -6.601 -5.970 -3.090 1.00 . A A . 19 PHE CA 1 1
6 8696 1 1 19 PHE CB C -6.187 -4.524 -3.363 1.00 . A A . 19 PHE CB 1 1
6 8697 1 1 19 PHE CD1 C -7.079 -3.123 -1.471 1.00 . A A . 19 PHE CD1 1 1
6 8698 1 1 19 PHE CD2 C -4.718 -3.401 -1.664 1.00 . A A . 19 PHE CD2 1 1
6 8699 1 1 19 PHE CE1 C -6.894 -2.323 -0.357 1.00 . A A . 19 PHE CE1 1 1
6 8700 1 1 19 PHE CE2 C -4.528 -2.605 -0.551 1.00 . A A . 19 PHE CE2 1 1
6 8701 1 1 19 PHE CG C -5.995 -3.671 -2.137 1.00 . A A . 19 PHE CG 1 1
6 8702 1 1 19 PHE CZ C -5.617 -2.065 0.102 1.00 . A A . 19 PHE CZ 1 1
6 8703 1 1 19 PHE H H -8.230 -6.060 -1.740 1.00 . A A . 19 PHE H 1 1
6 8704 1 1 19 PHE HA H -6.518 -6.514 -4.017 1.00 . A A . 19 PHE HA 1 1
6 8705 1 1 19 PHE HB2 H -5.258 -4.526 -3.904 1.00 . A A . 19 PHE HB2 1 1
6 8706 1 1 19 PHE HB3 H -6.934 -4.068 -3.975 1.00 . A A . 19 PHE HB3 1 1
6 8707 1 1 19 PHE HD1 H -8.078 -3.327 -1.827 1.00 . A A . 19 PHE HD1 1 1
6 8708 1 1 19 PHE HD2 H -3.865 -3.824 -2.174 1.00 . A A . 19 PHE HD2 1 1
6 8709 1 1 19 PHE HE1 H -7.747 -1.898 0.153 1.00 . A A . 19 PHE HE1 1 1
6 8710 1 1 19 PHE HE2 H -3.527 -2.407 -0.193 1.00 . A A . 19 PHE HE2 1 1
6 8711 1 1 19 PHE HZ H -5.472 -1.440 0.970 1.00 . A A . 19 PHE HZ 1 1
6 8712 1 1 19 PHE N N -7.992 -6.052 -2.687 1.00 . A A . 19 PHE N 1 1
6 8713 1 1 19 PHE O O -5.942 -6.886 -0.931 1.00 . A A . 19 PHE O 1 1
6 8714 1 1 20 THR C C -2.271 -6.299 -1.670 1.00 . A A . 20 THR C 1 1
6 8715 1 1 20 THR CA C -3.329 -7.361 -1.900 1.00 . A A . 20 THR CA 1 1
6 8716 1 1 20 THR CB C -2.699 -8.538 -2.675 1.00 . A A . 20 THR CB 1 1
6 8717 1 1 20 THR CG2 C -1.434 -9.058 -1.988 1.00 . A A . 20 THR CG2 1 1
6 8718 1 1 20 THR H H -4.309 -6.507 -3.562 1.00 . A A . 20 THR H 1 1
6 8719 1 1 20 THR HA H -3.689 -7.722 -0.950 1.00 . A A . 20 THR HA 1 1
6 8720 1 1 20 THR HB H -2.433 -8.190 -3.666 1.00 . A A . 20 THR HB 1 1
6 8721 1 1 20 THR HG1 H -3.827 -9.763 -3.741 1.00 . A A . 20 THR HG1 1 1
6 8722 1 1 20 THR HG21 H -0.683 -8.274 -1.953 1.00 . A A . 20 THR HG21 1 1
6 8723 1 1 20 THR HG22 H -1.044 -9.899 -2.541 1.00 . A A . 20 THR HG22 1 1
6 8724 1 1 20 THR HG23 H -1.675 -9.370 -0.981 1.00 . A A . 20 THR HG23 1 1
6 8725 1 1 20 THR N N -4.442 -6.787 -2.627 1.00 . A A . 20 THR N 1 1
6 8726 1 1 20 THR O O -1.725 -5.737 -2.620 1.00 . A A . 20 THR O 1 1
6 8727 1 1 20 THR OG1 O -3.659 -9.596 -2.802 1.00 . A A . 20 THR OG1 1 1
6 8728 1 1 21 LEU C C 0.338 -5.716 0.126 1.00 . A A . 21 LEU C 1 1
6 8729 1 1 21 LEU CA C -0.997 -5.027 -0.076 1.00 . A A . 21 LEU CA 1 1
6 8730 1 1 21 LEU CB C -1.411 -4.263 1.184 1.00 . A A . 21 LEU CB 1 1
6 8731 1 1 21 LEU CD1 C -0.213 -2.162 0.489 1.00 . A A . 21 LEU CD1 1 1
6 8732 1 1 21 LEU CD2 C -1.013 -2.427 2.836 1.00 . A A . 21 LEU CD2 1 1
6 8733 1 1 21 LEU CG C -0.457 -3.147 1.621 1.00 . A A . 21 LEU CG 1 1
6 8734 1 1 21 LEU H H -2.450 -6.506 0.297 1.00 . A A . 21 LEU H 1 1
6 8735 1 1 21 LEU HA H -0.916 -4.338 -0.903 1.00 . A A . 21 LEU HA 1 1
6 8736 1 1 21 LEU HB2 H -2.384 -3.827 1.008 1.00 . A A . 21 LEU HB2 1 1
6 8737 1 1 21 LEU HB3 H -1.496 -4.968 1.995 1.00 . A A . 21 LEU HB3 1 1
6 8738 1 1 21 LEU HD11 H 0.324 -2.654 -0.307 1.00 . A A . 21 LEU HD11 1 1
6 8739 1 1 21 LEU HD12 H 0.371 -1.330 0.855 1.00 . A A . 21 LEU HD12 1 1
6 8740 1 1 21 LEU HD13 H -1.159 -1.801 0.114 1.00 . A A . 21 LEU HD13 1 1
6 8741 1 1 21 LEU HD21 H -1.980 -2.008 2.597 1.00 . A A . 21 LEU HD21 1 1
6 8742 1 1 21 LEU HD22 H -0.339 -1.634 3.122 1.00 . A A . 21 LEU HD22 1 1
6 8743 1 1 21 LEU HD23 H -1.114 -3.126 3.652 1.00 . A A . 21 LEU HD23 1 1
6 8744 1 1 21 LEU HG H 0.493 -3.581 1.895 1.00 . A A . 21 LEU HG 1 1
6 8745 1 1 21 LEU N N -1.993 -6.017 -0.418 1.00 . A A . 21 LEU N 1 1
6 8746 1 1 21 LEU O O 0.426 -6.724 0.831 1.00 . A A . 21 LEU O 1 1
6 8747 1 1 22 ARG C C 3.715 -4.720 -0.082 1.00 . A A . 22 ARG C 1 1
6 8748 1 1 22 ARG CA C 2.687 -5.788 -0.398 1.00 . A A . 22 ARG CA 1 1
6 8749 1 1 22 ARG CB C 3.070 -6.520 -1.680 1.00 . A A . 22 ARG CB 1 1
6 8750 1 1 22 ARG CD C 3.130 -8.820 -2.666 1.00 . A A . 22 ARG CD 1 1
6 8751 1 1 22 ARG CG C 2.284 -7.796 -1.924 1.00 . A A . 22 ARG CG 1 1
6 8752 1 1 22 ARG CZ C 5.515 -9.442 -2.667 1.00 . A A . 22 ARG CZ 1 1
6 8753 1 1 22 ARG H H 1.246 -4.407 -1.083 1.00 . A A . 22 ARG H 1 1
6 8754 1 1 22 ARG HA H 2.661 -6.499 0.417 1.00 . A A . 22 ARG HA 1 1
6 8755 1 1 22 ARG HB2 H 2.905 -5.861 -2.517 1.00 . A A . 22 ARG HB2 1 1
6 8756 1 1 22 ARG HB3 H 4.116 -6.771 -1.640 1.00 . A A . 22 ARG HB3 1 1
6 8757 1 1 22 ARG HD2 H 2.581 -9.743 -2.723 1.00 . A A . 22 ARG HD2 1 1
6 8758 1 1 22 ARG HD3 H 3.316 -8.454 -3.665 1.00 . A A . 22 ARG HD3 1 1
6 8759 1 1 22 ARG HE H 4.452 -8.989 -1.029 1.00 . A A . 22 ARG HE 1 1
6 8760 1 1 22 ARG HG2 H 1.958 -8.212 -0.981 1.00 . A A . 22 ARG HG2 1 1
6 8761 1 1 22 ARG HG3 H 1.418 -7.562 -2.522 1.00 . A A . 22 ARG HG3 1 1
6 8762 1 1 22 ARG HH11 H 4.671 -9.321 -4.504 1.00 . A A . 22 ARG HH11 1 1
6 8763 1 1 22 ARG HH12 H 6.331 -9.813 -4.481 1.00 . A A . 22 ARG HH12 1 1
6 8764 1 1 22 ARG HH21 H 6.653 -9.663 -1.002 1.00 . A A . 22 ARG HH21 1 1
6 8765 1 1 22 ARG HH22 H 7.455 -10.011 -2.504 1.00 . A A . 22 ARG HH22 1 1
6 8766 1 1 22 ARG N N 1.369 -5.205 -0.516 1.00 . A A . 22 ARG N 1 1
6 8767 1 1 22 ARG NE N 4.416 -9.074 -2.011 1.00 . A A . 22 ARG NE 1 1
6 8768 1 1 22 ARG NH1 N 5.503 -9.529 -3.990 1.00 . A A . 22 ARG NH1 1 1
6 8769 1 1 22 ARG NH2 N 6.630 -9.723 -2.005 1.00 . A A . 22 ARG NH2 1 1
6 8770 1 1 22 ARG O O 3.745 -3.662 -0.710 1.00 . A A . 22 ARG O 1 1
6 8771 1 1 23 ALA C C 6.855 -4.363 0.531 1.00 . A A . 23 ALA C 1 1
6 8772 1 1 23 ALA CA C 5.582 -4.076 1.309 1.00 . A A . 23 ALA CA 1 1
6 8773 1 1 23 ALA CB C 5.829 -4.177 2.808 1.00 . A A . 23 ALA CB 1 1
6 8774 1 1 23 ALA H H 4.460 -5.858 1.368 1.00 . A A . 23 ALA H 1 1
6 8775 1 1 23 ALA HA H 5.249 -3.073 1.085 1.00 . A A . 23 ALA HA 1 1
6 8776 1 1 23 ALA HB1 H 6.473 -5.020 3.010 1.00 . A A . 23 ALA HB1 1 1
6 8777 1 1 23 ALA HB2 H 4.885 -4.319 3.319 1.00 . A A . 23 ALA HB2 1 1
6 8778 1 1 23 ALA HB3 H 6.297 -3.271 3.160 1.00 . A A . 23 ALA HB3 1 1
6 8779 1 1 23 ALA N N 4.543 -4.999 0.905 1.00 . A A . 23 ALA N 1 1
6 8780 1 1 23 ALA O O 7.593 -5.295 0.858 1.00 . A A . 23 ALA O 1 1
6 8781 1 1 24 ILE C C 9.465 -3.045 -0.728 1.00 . A A . 24 ILE C 1 1
6 8782 1 1 24 ILE CA C 8.269 -3.756 -1.343 1.00 . A A . 24 ILE CA 1 1
6 8783 1 1 24 ILE CB C 8.047 -3.258 -2.789 1.00 . A A . 24 ILE CB 1 1
6 8784 1 1 24 ILE CD1 C 7.801 -1.094 -4.125 1.00 . A A . 24 ILE CD1 1 1
6 8785 1 1 24 ILE CG1 C 7.565 -1.804 -2.805 1.00 . A A . 24 ILE CG1 1 1
6 8786 1 1 24 ILE CG2 C 7.047 -4.155 -3.505 1.00 . A A . 24 ILE CG2 1 1
6 8787 1 1 24 ILE H H 6.463 -2.853 -0.713 1.00 . A A . 24 ILE H 1 1
6 8788 1 1 24 ILE HA H 8.483 -4.815 -1.385 1.00 . A A . 24 ILE HA 1 1
6 8789 1 1 24 ILE HB H 8.989 -3.322 -3.314 1.00 . A A . 24 ILE HB 1 1
6 8790 1 1 24 ILE HD11 H 7.397 -0.094 -4.075 1.00 . A A . 24 ILE HD11 1 1
6 8791 1 1 24 ILE HD12 H 7.315 -1.641 -4.920 1.00 . A A . 24 ILE HD12 1 1
6 8792 1 1 24 ILE HD13 H 8.863 -1.043 -4.321 1.00 . A A . 24 ILE HD13 1 1
6 8793 1 1 24 ILE HG12 H 6.503 -1.783 -2.607 1.00 . A A . 24 ILE HG12 1 1
6 8794 1 1 24 ILE HG13 H 8.080 -1.253 -2.034 1.00 . A A . 24 ILE HG13 1 1
6 8795 1 1 24 ILE HG21 H 7.424 -5.168 -3.530 1.00 . A A . 24 ILE HG21 1 1
6 8796 1 1 24 ILE HG22 H 6.901 -3.800 -4.514 1.00 . A A . 24 ILE HG22 1 1
6 8797 1 1 24 ILE HG23 H 6.106 -4.135 -2.977 1.00 . A A . 24 ILE HG23 1 1
6 8798 1 1 24 ILE N N 7.090 -3.581 -0.511 1.00 . A A . 24 ILE N 1 1
6 8799 1 1 24 ILE O O 9.323 -2.008 -0.077 1.00 . A A . 24 ILE O 1 1
6 8800 1 1 25 ARG C C 12.776 -2.507 -1.465 1.00 . A A . 25 ARG C 1 1
6 8801 1 1 25 ARG CA C 11.854 -3.035 -0.372 1.00 . A A . 25 ARG CA 1 1
6 8802 1 1 25 ARG CB C 12.579 -4.084 0.475 1.00 . A A . 25 ARG CB 1 1
6 8803 1 1 25 ARG CD C 14.486 -4.624 2.021 1.00 . A A . 25 ARG CD 1 1
6 8804 1 1 25 ARG CG C 13.746 -3.527 1.272 1.00 . A A . 25 ARG CG 1 1
6 8805 1 1 25 ARG CZ C 14.291 -5.454 4.344 1.00 . A A . 25 ARG CZ 1 1
6 8806 1 1 25 ARG H H 10.705 -4.408 -1.490 1.00 . A A . 25 ARG H 1 1
6 8807 1 1 25 ARG HA H 11.567 -2.213 0.264 1.00 . A A . 25 ARG HA 1 1
6 8808 1 1 25 ARG HB2 H 11.874 -4.518 1.168 1.00 . A A . 25 ARG HB2 1 1
6 8809 1 1 25 ARG HB3 H 12.955 -4.861 -0.176 1.00 . A A . 25 ARG HB3 1 1
6 8810 1 1 25 ARG HD2 H 14.666 -5.445 1.342 1.00 . A A . 25 ARG HD2 1 1
6 8811 1 1 25 ARG HD3 H 15.432 -4.230 2.365 1.00 . A A . 25 ARG HD3 1 1
6 8812 1 1 25 ARG HE H 12.756 -5.207 3.073 1.00 . A A . 25 ARG HE 1 1
6 8813 1 1 25 ARG HG2 H 14.431 -3.042 0.593 1.00 . A A . 25 ARG HG2 1 1
6 8814 1 1 25 ARG HG3 H 13.370 -2.806 1.984 1.00 . A A . 25 ARG HG3 1 1
6 8815 1 1 25 ARG HH11 H 16.201 -5.086 3.756 1.00 . A A . 25 ARG HH11 1 1
6 8816 1 1 25 ARG HH12 H 16.026 -5.654 5.386 1.00 . A A . 25 ARG HH12 1 1
6 8817 1 1 25 ARG HH21 H 12.537 -5.943 5.235 1.00 . A A . 25 ARG HH21 1 1
6 8818 1 1 25 ARG HH22 H 13.948 -6.117 6.229 1.00 . A A . 25 ARG HH22 1 1
6 8819 1 1 25 ARG N N 10.645 -3.604 -0.935 1.00 . A A . 25 ARG N 1 1
6 8820 1 1 25 ARG NE N 13.734 -5.120 3.175 1.00 . A A . 25 ARG NE 1 1
6 8821 1 1 25 ARG NH1 N 15.610 -5.390 4.507 1.00 . A A . 25 ARG NH1 1 1
6 8822 1 1 25 ARG NH2 N 13.529 -5.873 5.347 1.00 . A A . 25 ARG NH2 1 1
6 8823 1 1 25 ARG O O 13.052 -3.197 -2.448 1.00 . A A . 25 ARG O 1 1
6 8824 1 1 26 VAL C C 15.275 0.002 -1.463 1.00 . A A . 26 VAL C 1 1
6 8825 1 1 26 VAL CA C 14.126 -0.629 -2.234 1.00 . A A . 26 VAL CA 1 1
6 8826 1 1 26 VAL CB C 13.410 0.450 -3.081 1.00 . A A . 26 VAL CB 1 1
6 8827 1 1 26 VAL CG1 C 14.403 1.227 -3.935 1.00 . A A . 26 VAL CG1 1 1
6 8828 1 1 26 VAL CG2 C 12.348 -0.188 -3.959 1.00 . A A . 26 VAL CG2 1 1
6 8829 1 1 26 VAL H H 12.919 -0.759 -0.507 1.00 . A A . 26 VAL H 1 1
6 8830 1 1 26 VAL HA H 14.519 -1.387 -2.897 1.00 . A A . 26 VAL HA 1 1
6 8831 1 1 26 VAL HB H 12.926 1.142 -2.410 1.00 . A A . 26 VAL HB 1 1
6 8832 1 1 26 VAL HG11 H 15.163 1.656 -3.301 1.00 . A A . 26 VAL HG11 1 1
6 8833 1 1 26 VAL HG12 H 13.886 2.017 -4.461 1.00 . A A . 26 VAL HG12 1 1
6 8834 1 1 26 VAL HG13 H 14.862 0.562 -4.650 1.00 . A A . 26 VAL HG13 1 1
6 8835 1 1 26 VAL HG21 H 12.815 -0.910 -4.614 1.00 . A A . 26 VAL HG21 1 1
6 8836 1 1 26 VAL HG22 H 11.862 0.573 -4.549 1.00 . A A . 26 VAL HG22 1 1
6 8837 1 1 26 VAL HG23 H 11.619 -0.684 -3.337 1.00 . A A . 26 VAL HG23 1 1
6 8838 1 1 26 VAL N N 13.219 -1.269 -1.295 1.00 . A A . 26 VAL N 1 1
6 8839 1 1 26 VAL O O 15.089 0.986 -0.746 1.00 . A A . 26 VAL O 1 1
6 8840 1 1 27 TYR C C 18.092 1.239 -1.445 1.00 . A A . 27 TYR C 1 1
6 8841 1 1 27 TYR CA C 17.616 -0.081 -0.874 1.00 . A A . 27 TYR CA 1 1
6 8842 1 1 27 TYR CB C 18.754 -1.089 -0.908 1.00 . A A . 27 TYR CB 1 1
6 8843 1 1 27 TYR CD1 C 17.749 -3.120 0.194 1.00 . A A . 27 TYR CD1 1 1
6 8844 1 1 27 TYR CD2 C 19.575 -2.049 1.279 1.00 . A A . 27 TYR CD2 1 1
6 8845 1 1 27 TYR CE1 C 17.679 -4.046 1.213 1.00 . A A . 27 TYR CE1 1 1
6 8846 1 1 27 TYR CE2 C 19.509 -2.972 2.305 1.00 . A A . 27 TYR CE2 1 1
6 8847 1 1 27 TYR CG C 18.693 -2.107 0.207 1.00 . A A . 27 TYR CG 1 1
6 8848 1 1 27 TYR CZ C 18.560 -3.970 2.266 1.00 . A A . 27 TYR CZ 1 1
6 8849 1 1 27 TYR H H 16.540 -1.385 -2.154 1.00 . A A . 27 TYR H 1 1
6 8850 1 1 27 TYR HA H 17.328 0.074 0.152 1.00 . A A . 27 TYR HA 1 1
6 8851 1 1 27 TYR HB2 H 18.721 -1.611 -1.841 1.00 . A A . 27 TYR HB2 1 1
6 8852 1 1 27 TYR HB3 H 19.688 -0.565 -0.831 1.00 . A A . 27 TYR HB3 1 1
6 8853 1 1 27 TYR HD1 H 17.059 -3.179 -0.634 1.00 . A A . 27 TYR HD1 1 1
6 8854 1 1 27 TYR HD2 H 20.320 -1.266 1.307 1.00 . A A . 27 TYR HD2 1 1
6 8855 1 1 27 TYR HE1 H 16.936 -4.829 1.180 1.00 . A A . 27 TYR HE1 1 1
6 8856 1 1 27 TYR HE2 H 20.202 -2.910 3.131 1.00 . A A . 27 TYR HE2 1 1
6 8857 1 1 27 TYR HH H 18.936 -4.535 4.069 1.00 . A A . 27 TYR HH 1 1
6 8858 1 1 27 TYR N N 16.451 -0.585 -1.579 1.00 . A A . 27 TYR N 1 1
6 8859 1 1 27 TYR O O 18.095 1.454 -2.661 1.00 . A A . 27 TYR O 1 1
6 8860 1 1 27 TYR OH O 18.478 -4.885 3.292 1.00 . A A . 27 TYR OH 1 1
6 8861 1 1 28 MET C C 20.453 3.340 -1.248 1.00 . A A . 28 MET C 1 1
6 8862 1 1 28 MET CA C 18.976 3.429 -0.888 1.00 . A A . 28 MET CA 1 1
6 8863 1 1 28 MET CB C 18.790 4.378 0.295 1.00 . A A . 28 MET CB 1 1
6 8864 1 1 28 MET CE C 17.721 7.181 -0.929 1.00 . A A . 28 MET CE 1 1
6 8865 1 1 28 MET CG C 17.361 4.835 0.505 1.00 . A A . 28 MET CG 1 1
6 8866 1 1 28 MET H H 18.407 1.877 0.398 1.00 . A A . 28 MET H 1 1
6 8867 1 1 28 MET HA H 18.420 3.800 -1.735 1.00 . A A . 28 MET HA 1 1
6 8868 1 1 28 MET HB2 H 19.110 3.878 1.192 1.00 . A A . 28 MET HB2 1 1
6 8869 1 1 28 MET HB3 H 19.405 5.241 0.143 1.00 . A A . 28 MET HB3 1 1
6 8870 1 1 28 MET HE1 H 17.632 7.693 0.016 1.00 . A A . 28 MET HE1 1 1
6 8871 1 1 28 MET HE2 H 17.406 7.838 -1.726 1.00 . A A . 28 MET HE2 1 1
6 8872 1 1 28 MET HE3 H 18.749 6.890 -1.086 1.00 . A A . 28 MET HE3 1 1
6 8873 1 1 28 MET HG2 H 16.748 3.967 0.699 1.00 . A A . 28 MET HG2 1 1
6 8874 1 1 28 MET HG3 H 17.336 5.486 1.364 1.00 . A A . 28 MET HG3 1 1
6 8875 1 1 28 MET N N 18.471 2.119 -0.542 1.00 . A A . 28 MET N 1 1
6 8876 1 1 28 MET O O 21.218 2.632 -0.587 1.00 . A A . 28 MET O 1 1
6 8877 1 1 28 MET SD S 16.684 5.721 -0.914 1.00 . A A . 28 MET SD 1 1
6 8878 1 1 29 GLY C C 23.103 4.903 -1.805 1.00 . A A . 29 GLY C 1 1
6 8879 1 1 29 GLY CA C 22.234 4.058 -2.711 1.00 . A A . 29 GLY CA 1 1
6 8880 1 1 29 GLY H H 20.193 4.622 -2.756 1.00 . A A . 29 GLY H 1 1
6 8881 1 1 29 GLY HA2 H 22.601 3.040 -2.706 1.00 . A A . 29 GLY HA2 1 1
6 8882 1 1 29 GLY HA3 H 22.292 4.447 -3.717 1.00 . A A . 29 GLY HA3 1 1
6 8883 1 1 29 GLY N N 20.849 4.064 -2.282 1.00 . A A . 29 GLY N 1 1
6 8884 1 1 29 GLY O O 23.533 5.994 -2.184 1.00 . A A . 29 GLY O 1 1
6 8885 1 1 30 ASP C C 24.768 4.169 1.390 1.00 . A A . 30 ASP C 1 1
6 8886 1 1 30 ASP CA C 24.151 5.125 0.375 1.00 . A A . 30 ASP CA 1 1
6 8887 1 1 30 ASP CB C 23.294 6.166 1.105 1.00 . A A . 30 ASP CB 1 1
6 8888 1 1 30 ASP CG C 24.008 6.786 2.290 1.00 . A A . 30 ASP CG 1 1
6 8889 1 1 30 ASP H H 22.963 3.533 -0.361 1.00 . A A . 30 ASP H 1 1
6 8890 1 1 30 ASP HA H 24.942 5.632 -0.155 1.00 . A A . 30 ASP HA 1 1
6 8891 1 1 30 ASP HB2 H 23.034 6.955 0.414 1.00 . A A . 30 ASP HB2 1 1
6 8892 1 1 30 ASP HB3 H 22.392 5.694 1.459 1.00 . A A . 30 ASP HB3 1 1
6 8893 1 1 30 ASP N N 23.344 4.408 -0.600 1.00 . A A . 30 ASP N 1 1
6 8894 1 1 30 ASP O O 25.987 4.087 1.523 1.00 . A A . 30 ASP O 1 1
6 8895 1 1 30 ASP OD1 O 24.955 7.568 2.074 1.00 . A A . 30 ASP OD1 1 1
6 8896 1 1 30 ASP OD2 O 23.610 6.509 3.442 1.00 . A A . 30 ASP OD2 1 1
6 8897 1 1 31 SER C C 23.577 1.210 3.078 1.00 . A A . 31 SER C 1 1
6 8898 1 1 31 SER CA C 24.389 2.504 3.106 1.00 . A A . 31 SER CA 1 1
6 8899 1 1 31 SER CB C 24.289 3.174 4.480 1.00 . A A . 31 SER CB 1 1
6 8900 1 1 31 SER H H 22.960 3.509 1.922 1.00 . A A . 31 SER H 1 1
6 8901 1 1 31 SER HA H 25.423 2.276 2.899 1.00 . A A . 31 SER HA 1 1
6 8902 1 1 31 SER HB2 H 24.654 4.187 4.409 1.00 . A A . 31 SER HB2 1 1
6 8903 1 1 31 SER HB3 H 23.256 3.187 4.795 1.00 . A A . 31 SER HB3 1 1
6 8904 1 1 31 SER HG H 25.956 2.828 5.454 1.00 . A A . 31 SER HG 1 1
6 8905 1 1 31 SER N N 23.921 3.432 2.091 1.00 . A A . 31 SER N 1 1
6 8906 1 1 31 SER O O 23.130 0.773 2.018 1.00 . A A . 31 SER O 1 1
6 8907 1 1 31 SER OG O 25.052 2.485 5.454 1.00 . A A . 31 SER OG 1 1
6 8908 1 1 32 ASP C C 21.156 -0.303 4.542 1.00 . A A . 32 ASP C 1 1
6 8909 1 1 32 ASP CA C 22.621 -0.626 4.377 1.00 . A A . 32 ASP CA 1 1
6 8910 1 1 32 ASP CB C 23.096 -1.435 5.581 1.00 . A A . 32 ASP CB 1 1
6 8911 1 1 32 ASP CG C 22.711 -0.809 6.908 1.00 . A A . 32 ASP CG 1 1
6 8912 1 1 32 ASP H H 23.716 1.050 5.069 1.00 . A A . 32 ASP H 1 1
6 8913 1 1 32 ASP HA H 22.761 -1.203 3.476 1.00 . A A . 32 ASP HA 1 1
6 8914 1 1 32 ASP HB2 H 22.646 -2.407 5.530 1.00 . A A . 32 ASP HB2 1 1
6 8915 1 1 32 ASP HB3 H 24.171 -1.535 5.544 1.00 . A A . 32 ASP HB3 1 1
6 8916 1 1 32 ASP N N 23.374 0.619 4.252 1.00 . A A . 32 ASP N 1 1
6 8917 1 1 32 ASP O O 20.295 -1.181 4.549 1.00 . A A . 32 ASP O 1 1
6 8918 1 1 32 ASP OD1 O 23.311 0.222 7.282 1.00 . A A . 32 ASP OD1 1 1
6 8919 1 1 32 ASP OD2 O 21.807 -1.345 7.585 1.00 . A A . 32 ASP OD2 1 1
6 8920 1 1 33 VAL C C 18.719 1.167 3.665 1.00 . A A . 33 VAL C 1 1
6 8921 1 1 33 VAL CA C 19.568 1.492 4.886 1.00 . A A . 33 VAL CA 1 1
6 8922 1 1 33 VAL CB C 19.589 3.015 5.119 1.00 . A A . 33 VAL CB 1 1
6 8923 1 1 33 VAL CG1 C 20.341 3.721 4.006 1.00 . A A . 33 VAL CG1 1 1
6 8924 1 1 33 VAL CG2 C 18.187 3.574 5.246 1.00 . A A . 33 VAL CG2 1 1
6 8925 1 1 33 VAL H H 21.667 1.581 4.779 1.00 . A A . 33 VAL H 1 1
6 8926 1 1 33 VAL HA H 19.130 1.022 5.753 1.00 . A A . 33 VAL HA 1 1
6 8927 1 1 33 VAL HB H 20.103 3.199 6.044 1.00 . A A . 33 VAL HB 1 1
6 8928 1 1 33 VAL HG11 H 20.334 4.785 4.185 1.00 . A A . 33 VAL HG11 1 1
6 8929 1 1 33 VAL HG12 H 19.859 3.509 3.064 1.00 . A A . 33 VAL HG12 1 1
6 8930 1 1 33 VAL HG13 H 21.359 3.365 3.981 1.00 . A A . 33 VAL HG13 1 1
6 8931 1 1 33 VAL HG21 H 18.241 4.623 5.489 1.00 . A A . 33 VAL HG21 1 1
6 8932 1 1 33 VAL HG22 H 17.662 3.048 6.027 1.00 . A A . 33 VAL HG22 1 1
6 8933 1 1 33 VAL HG23 H 17.664 3.447 4.308 1.00 . A A . 33 VAL HG23 1 1
6 8934 1 1 33 VAL N N 20.909 0.972 4.728 1.00 . A A . 33 VAL N 1 1
6 8935 1 1 33 VAL O O 19.200 1.152 2.528 1.00 . A A . 33 VAL O 1 1
6 8936 1 1 34 TYR C C 15.263 1.407 2.959 1.00 . A A . 34 TYR C 1 1
6 8937 1 1 34 TYR CA C 16.524 0.585 2.854 1.00 . A A . 34 TYR CA 1 1
6 8938 1 1 34 TYR CB C 16.167 -0.905 2.881 1.00 . A A . 34 TYR CB 1 1
6 8939 1 1 34 TYR CD1 C 14.313 -1.374 4.544 1.00 . A A . 34 TYR CD1 1 1
6 8940 1 1 34 TYR CD2 C 16.548 -1.927 5.164 1.00 . A A . 34 TYR CD2 1 1
6 8941 1 1 34 TYR CE1 C 13.857 -1.842 5.763 1.00 . A A . 34 TYR CE1 1 1
6 8942 1 1 34 TYR CE2 C 16.097 -2.398 6.382 1.00 . A A . 34 TYR CE2 1 1
6 8943 1 1 34 TYR CG C 15.666 -1.408 4.224 1.00 . A A . 34 TYR CG 1 1
6 8944 1 1 34 TYR CZ C 14.752 -2.352 6.677 1.00 . A A . 34 TYR CZ 1 1
6 8945 1 1 34 TYR H H 17.133 1.016 4.830 1.00 . A A . 34 TYR H 1 1
6 8946 1 1 34 TYR HA H 16.998 0.810 1.911 1.00 . A A . 34 TYR HA 1 1
6 8947 1 1 34 TYR HB2 H 15.391 -1.089 2.154 1.00 . A A . 34 TYR HB2 1 1
6 8948 1 1 34 TYR HB3 H 17.041 -1.477 2.613 1.00 . A A . 34 TYR HB3 1 1
6 8949 1 1 34 TYR HD1 H 13.612 -0.971 3.827 1.00 . A A . 34 TYR HD1 1 1
6 8950 1 1 34 TYR HD2 H 17.602 -1.958 4.932 1.00 . A A . 34 TYR HD2 1 1
6 8951 1 1 34 TYR HE1 H 12.802 -1.807 5.992 1.00 . A A . 34 TYR HE1 1 1
6 8952 1 1 34 TYR HE2 H 16.798 -2.798 7.099 1.00 . A A . 34 TYR HE2 1 1
6 8953 1 1 34 TYR HH H 14.852 -2.470 8.598 1.00 . A A . 34 TYR HH 1 1
6 8954 1 1 34 TYR N N 17.455 0.924 3.910 1.00 . A A . 34 TYR N 1 1
6 8955 1 1 34 TYR O O 15.005 2.060 3.969 1.00 . A A . 34 TYR O 1 1
6 8956 1 1 34 TYR OH O 14.300 -2.825 7.888 1.00 . A A . 34 TYR OH 1 1
6 8957 1 1 35 THR C C 12.098 1.100 1.610 1.00 . A A . 35 THR C 1 1
6 8958 1 1 35 THR CA C 13.240 2.078 1.837 1.00 . A A . 35 THR CA 1 1
6 8959 1 1 35 THR CB C 13.280 3.108 0.699 1.00 . A A . 35 THR CB 1 1
6 8960 1 1 35 THR CG2 C 12.488 4.355 1.060 1.00 . A A . 35 THR CG2 1 1
6 8961 1 1 35 THR H H 14.762 0.814 1.136 1.00 . A A . 35 THR H 1 1
6 8962 1 1 35 THR HA H 13.088 2.598 2.773 1.00 . A A . 35 THR HA 1 1
6 8963 1 1 35 THR HB H 12.856 2.664 -0.185 1.00 . A A . 35 THR HB 1 1
6 8964 1 1 35 THR HG1 H 15.072 2.731 -0.031 1.00 . A A . 35 THR HG1 1 1
6 8965 1 1 35 THR HG21 H 11.497 4.072 1.383 1.00 . A A . 35 THR HG21 1 1
6 8966 1 1 35 THR HG22 H 12.414 4.998 0.197 1.00 . A A . 35 THR HG22 1 1
6 8967 1 1 35 THR HG23 H 12.991 4.881 1.858 1.00 . A A . 35 THR HG23 1 1
6 8968 1 1 35 THR N N 14.485 1.357 1.906 1.00 . A A . 35 THR N 1 1
6 8969 1 1 35 THR O O 12.046 0.422 0.583 1.00 . A A . 35 THR O 1 1
6 8970 1 1 35 THR OG1 O 14.638 3.465 0.424 1.00 . A A . 35 THR OG1 1 1
6 8971 1 1 36 VAL C C 8.862 0.870 1.978 1.00 . A A . 36 VAL C 1 1
6 8972 1 1 36 VAL CA C 10.077 0.100 2.480 1.00 . A A . 36 VAL CA 1 1
6 8973 1 1 36 VAL CB C 9.764 -0.601 3.828 1.00 . A A . 36 VAL CB 1 1
6 8974 1 1 36 VAL CG1 C 9.820 0.387 4.984 1.00 . A A . 36 VAL CG1 1 1
6 8975 1 1 36 VAL CG2 C 8.414 -1.305 3.775 1.00 . A A . 36 VAL CG2 1 1
6 8976 1 1 36 VAL H H 11.318 1.547 3.391 1.00 . A A . 36 VAL H 1 1
6 8977 1 1 36 VAL HA H 10.327 -0.659 1.752 1.00 . A A . 36 VAL HA 1 1
6 8978 1 1 36 VAL HB H 10.524 -1.351 3.998 1.00 . A A . 36 VAL HB 1 1
6 8979 1 1 36 VAL HG11 H 9.499 -0.101 5.893 1.00 . A A . 36 VAL HG11 1 1
6 8980 1 1 36 VAL HG12 H 9.170 1.223 4.774 1.00 . A A . 36 VAL HG12 1 1
6 8981 1 1 36 VAL HG13 H 10.834 0.739 5.104 1.00 . A A . 36 VAL HG13 1 1
6 8982 1 1 36 VAL HG21 H 8.244 -1.826 4.706 1.00 . A A . 36 VAL HG21 1 1
6 8983 1 1 36 VAL HG22 H 8.409 -2.011 2.960 1.00 . A A . 36 VAL HG22 1 1
6 8984 1 1 36 VAL HG23 H 7.634 -0.574 3.624 1.00 . A A . 36 VAL HG23 1 1
6 8985 1 1 36 VAL N N 11.215 0.996 2.586 1.00 . A A . 36 VAL N 1 1
6 8986 1 1 36 VAL O O 8.409 1.824 2.612 1.00 . A A . 36 VAL O 1 1
6 8987 1 1 37 HIS C C 6.003 0.221 0.282 1.00 . A A . 37 HIS C 1 1
6 8988 1 1 37 HIS CA C 7.220 1.127 0.220 1.00 . A A . 37 HIS CA 1 1
6 8989 1 1 37 HIS CB C 7.503 1.503 -1.235 1.00 . A A . 37 HIS CB 1 1
6 8990 1 1 37 HIS CD2 C 9.979 2.092 -1.682 1.00 . A A . 37 HIS CD2 1 1
6 8991 1 1 37 HIS CE1 C 9.769 4.259 -1.587 1.00 . A A . 37 HIS CE1 1 1
6 8992 1 1 37 HIS CG C 8.686 2.408 -1.423 1.00 . A A . 37 HIS CG 1 1
6 8993 1 1 37 HIS H H 8.781 -0.286 0.354 1.00 . A A . 37 HIS H 1 1
6 8994 1 1 37 HIS HA H 7.017 2.026 0.781 1.00 . A A . 37 HIS HA 1 1
6 8995 1 1 37 HIS HB2 H 7.680 0.605 -1.798 1.00 . A A . 37 HIS HB2 1 1
6 8996 1 1 37 HIS HB3 H 6.636 1.998 -1.637 1.00 . A A . 37 HIS HB3 1 1
6 8997 1 1 37 HIS HD2 H 10.396 1.101 -1.788 1.00 . A A . 37 HIS HD2 1 1
6 8998 1 1 37 HIS HE1 H 10.007 5.312 -1.612 1.00 . A A . 37 HIS HE1 1 1
6 8999 1 1 37 HIS HE2 H 11.570 3.389 -2.144 1.00 . A A . 37 HIS HE2 1 1
6 9000 1 1 37 HIS N N 8.367 0.474 0.819 1.00 . A A . 37 HIS N 1 1
6 9001 1 1 37 HIS ND1 N 8.562 3.776 -1.363 1.00 . A A . 37 HIS ND1 1 1
6 9002 1 1 37 HIS NE2 N 10.661 3.278 -1.785 1.00 . A A . 37 HIS NE2 1 1
6 9003 1 1 37 HIS O O 6.110 -0.997 0.138 1.00 . A A . 37 HIS O 1 1
6 9004 1 1 38 HIS C C 2.886 0.177 -0.767 1.00 . A A . 38 HIS C 1 1
6 9005 1 1 38 HIS CA C 3.609 0.080 0.568 1.00 . A A . 38 HIS CA 1 1
6 9006 1 1 38 HIS CB C 2.739 0.604 1.715 1.00 . A A . 38 HIS CB 1 1
6 9007 1 1 38 HIS CD2 C 3.958 1.581 3.773 1.00 . A A . 38 HIS CD2 1 1
6 9008 1 1 38 HIS CE1 C 4.308 -0.303 4.810 1.00 . A A . 38 HIS CE1 1 1
6 9009 1 1 38 HIS CG C 3.432 0.564 3.045 1.00 . A A . 38 HIS CG 1 1
6 9010 1 1 38 HIS H H 4.839 1.798 0.590 1.00 . A A . 38 HIS H 1 1
6 9011 1 1 38 HIS HA H 3.854 -0.954 0.755 1.00 . A A . 38 HIS HA 1 1
6 9012 1 1 38 HIS HB2 H 2.464 1.629 1.514 1.00 . A A . 38 HIS HB2 1 1
6 9013 1 1 38 HIS HB3 H 1.846 0.003 1.784 1.00 . A A . 38 HIS HB3 1 1
6 9014 1 1 38 HIS HD2 H 3.944 2.631 3.521 1.00 . A A . 38 HIS HD2 1 1
6 9015 1 1 38 HIS HE1 H 4.633 -1.017 5.553 1.00 . A A . 38 HIS HE1 1 1
6 9016 1 1 38 HIS HE2 H 5.141 1.462 5.510 1.00 . A A . 38 HIS HE2 1 1
6 9017 1 1 38 HIS N N 4.852 0.823 0.490 1.00 . A A . 38 HIS N 1 1
6 9018 1 1 38 HIS ND1 N 3.653 -0.622 3.706 1.00 . A A . 38 HIS ND1 1 1
6 9019 1 1 38 HIS NE2 N 4.515 1.019 4.895 1.00 . A A . 38 HIS NE2 1 1
6 9020 1 1 38 HIS O O 2.266 1.195 -1.087 1.00 . A A . 38 HIS O 1 1
6 9021 1 1 39 MET C C 1.347 -2.009 -2.999 1.00 . A A . 39 MET C 1 1
6 9022 1 1 39 MET CA C 2.376 -0.902 -2.866 1.00 . A A . 39 MET CA 1 1
6 9023 1 1 39 MET CB C 3.463 -1.081 -3.935 1.00 . A A . 39 MET CB 1 1
6 9024 1 1 39 MET CE C 4.826 -2.869 -6.703 1.00 . A A . 39 MET CE 1 1
6 9025 1 1 39 MET CG C 2.918 -1.411 -5.321 1.00 . A A . 39 MET CG 1 1
6 9026 1 1 39 MET H H 3.467 -1.675 -1.233 1.00 . A A . 39 MET H 1 1
6 9027 1 1 39 MET HA H 1.887 0.050 -3.024 1.00 . A A . 39 MET HA 1 1
6 9028 1 1 39 MET HB2 H 4.035 -0.167 -4.004 1.00 . A A . 39 MET HB2 1 1
6 9029 1 1 39 MET HB3 H 4.120 -1.883 -3.631 1.00 . A A . 39 MET HB3 1 1
6 9030 1 1 39 MET HE1 H 5.218 -3.829 -7.005 1.00 . A A . 39 MET HE1 1 1
6 9031 1 1 39 MET HE2 H 5.532 -2.379 -6.046 1.00 . A A . 39 MET HE2 1 1
6 9032 1 1 39 MET HE3 H 4.660 -2.256 -7.578 1.00 . A A . 39 MET HE3 1 1
6 9033 1 1 39 MET HG2 H 1.847 -1.275 -5.311 1.00 . A A . 39 MET HG2 1 1
6 9034 1 1 39 MET HG3 H 3.357 -0.731 -6.035 1.00 . A A . 39 MET HG3 1 1
6 9035 1 1 39 MET N N 2.982 -0.881 -1.550 1.00 . A A . 39 MET N 1 1
6 9036 1 1 39 MET O O 1.558 -3.134 -2.547 1.00 . A A . 39 MET O 1 1
6 9037 1 1 39 MET SD S 3.277 -3.103 -5.840 1.00 . A A . 39 MET SD 1 1
6 9038 1 1 40 VAL C C -0.308 -3.556 -4.951 1.00 . A A . 40 VAL C 1 1
6 9039 1 1 40 VAL CA C -0.827 -2.639 -3.848 1.00 . A A . 40 VAL CA 1 1
6 9040 1 1 40 VAL CB C -2.154 -1.958 -4.259 1.00 . A A . 40 VAL CB 1 1
6 9041 1 1 40 VAL CG1 C -1.889 -0.683 -5.041 1.00 . A A . 40 VAL CG1 1 1
6 9042 1 1 40 VAL CG2 C -3.034 -2.900 -5.065 1.00 . A A . 40 VAL CG2 1 1
6 9043 1 1 40 VAL H H 0.068 -0.733 -3.841 1.00 . A A . 40 VAL H 1 1
6 9044 1 1 40 VAL HA H -0.988 -3.219 -2.949 1.00 . A A . 40 VAL HA 1 1
6 9045 1 1 40 VAL HB H -2.686 -1.692 -3.358 1.00 . A A . 40 VAL HB 1 1
6 9046 1 1 40 VAL HG11 H -2.820 -0.310 -5.443 1.00 . A A . 40 VAL HG11 1 1
6 9047 1 1 40 VAL HG12 H -1.204 -0.892 -5.851 1.00 . A A . 40 VAL HG12 1 1
6 9048 1 1 40 VAL HG13 H -1.457 0.060 -4.387 1.00 . A A . 40 VAL HG13 1 1
6 9049 1 1 40 VAL HG21 H -2.410 -3.562 -5.646 1.00 . A A . 40 VAL HG21 1 1
6 9050 1 1 40 VAL HG22 H -3.663 -2.320 -5.728 1.00 . A A . 40 VAL HG22 1 1
6 9051 1 1 40 VAL HG23 H -3.649 -3.481 -4.396 1.00 . A A . 40 VAL HG23 1 1
6 9052 1 1 40 VAL N N 0.211 -1.666 -3.585 1.00 . A A . 40 VAL N 1 1
6 9053 1 1 40 VAL O O -0.032 -3.110 -6.062 1.00 . A A . 40 VAL O 1 1
6 9054 1 1 41 TRP C C -0.615 -6.305 -6.568 1.00 . A A . 41 TRP C 1 1
6 9055 1 1 41 TRP CA C 0.400 -5.787 -5.562 1.00 . A A . 41 TRP CA 1 1
6 9056 1 1 41 TRP CB C 1.001 -6.947 -4.776 1.00 . A A . 41 TRP CB 1 1
6 9057 1 1 41 TRP CD1 C 1.256 -9.220 -5.930 1.00 . A A . 41 TRP CD1 1 1
6 9058 1 1 41 TRP CD2 C 2.958 -7.808 -6.283 1.00 . A A . 41 TRP CD2 1 1
6 9059 1 1 41 TRP CE2 C 3.222 -9.007 -6.969 1.00 . A A . 41 TRP CE2 1 1
6 9060 1 1 41 TRP CE3 C 3.890 -6.769 -6.357 1.00 . A A . 41 TRP CE3 1 1
6 9061 1 1 41 TRP CG C 1.693 -7.963 -5.630 1.00 . A A . 41 TRP CG 1 1
6 9062 1 1 41 TRP CH2 C 5.277 -8.162 -7.774 1.00 . A A . 41 TRP CH2 1 1
6 9063 1 1 41 TRP CZ2 C 4.381 -9.196 -7.719 1.00 . A A . 41 TRP CZ2 1 1
6 9064 1 1 41 TRP CZ3 C 5.041 -6.957 -7.100 1.00 . A A . 41 TRP CZ3 1 1
6 9065 1 1 41 TRP H H -0.464 -5.130 -3.749 1.00 . A A . 41 TRP H 1 1
6 9066 1 1 41 TRP HA H 1.193 -5.292 -6.100 1.00 . A A . 41 TRP HA 1 1
6 9067 1 1 41 TRP HB2 H 1.732 -6.556 -4.081 1.00 . A A . 41 TRP HB2 1 1
6 9068 1 1 41 TRP HB3 H 0.215 -7.446 -4.222 1.00 . A A . 41 TRP HB3 1 1
6 9069 1 1 41 TRP HD1 H 0.325 -9.642 -5.577 1.00 . A A . 41 TRP HD1 1 1
6 9070 1 1 41 TRP HE1 H 2.080 -10.767 -7.092 1.00 . A A . 41 TRP HE1 1 1
6 9071 1 1 41 TRP HE3 H 3.723 -5.833 -5.843 1.00 . A A . 41 TRP HE3 1 1
6 9072 1 1 41 TRP HH2 H 6.190 -8.266 -8.344 1.00 . A A . 41 TRP HH2 1 1
6 9073 1 1 41 TRP HZ2 H 4.575 -10.118 -8.245 1.00 . A A . 41 TRP HZ2 1 1
6 9074 1 1 41 TRP HZ3 H 5.773 -6.166 -7.169 1.00 . A A . 41 TRP HZ3 1 1
6 9075 1 1 41 TRP N N -0.163 -4.824 -4.633 1.00 . A A . 41 TRP N 1 1
6 9076 1 1 41 TRP NE1 N 2.169 -9.852 -6.736 1.00 . A A . 41 TRP NE1 1 1
6 9077 1 1 41 TRP O O -0.269 -6.561 -7.724 1.00 . A A . 41 TRP O 1 1
6 9078 1 1 42 HIS C C -4.260 -6.461 -6.597 1.00 . A A . 42 HIS C 1 1
6 9079 1 1 42 HIS CA C -2.894 -6.969 -7.027 1.00 . A A . 42 HIS CA 1 1
6 9080 1 1 42 HIS CB C -2.862 -8.509 -6.996 1.00 . A A . 42 HIS CB 1 1
6 9081 1 1 42 HIS CD2 C -3.423 -9.760 -9.186 1.00 . A A . 42 HIS CD2 1 1
6 9082 1 1 42 HIS CE1 C -5.567 -9.952 -8.857 1.00 . A A . 42 HIS CE1 1 1
6 9083 1 1 42 HIS CG C -3.746 -9.184 -8.003 1.00 . A A . 42 HIS CG 1 1
6 9084 1 1 42 HIS H H -2.084 -6.221 -5.217 1.00 . A A . 42 HIS H 1 1
6 9085 1 1 42 HIS HA H -2.689 -6.619 -8.036 1.00 . A A . 42 HIS HA 1 1
6 9086 1 1 42 HIS HB2 H -1.851 -8.839 -7.176 1.00 . A A . 42 HIS HB2 1 1
6 9087 1 1 42 HIS HB3 H -3.165 -8.842 -6.013 1.00 . A A . 42 HIS HB3 1 1
6 9088 1 1 42 HIS HD2 H -2.439 -9.831 -9.624 1.00 . A A . 42 HIS HD2 1 1
6 9089 1 1 42 HIS HE1 H -6.605 -10.207 -9.003 1.00 . A A . 42 HIS HE1 1 1
6 9090 1 1 42 HIS HE2 H -4.696 -10.631 -10.619 1.00 . A A . 42 HIS HE2 1 1
6 9091 1 1 42 HIS N N -1.857 -6.456 -6.144 1.00 . A A . 42 HIS N 1 1
6 9092 1 1 42 HIS ND1 N -5.100 -9.309 -7.800 1.00 . A A . 42 HIS ND1 1 1
6 9093 1 1 42 HIS NE2 N -4.586 -10.244 -9.721 1.00 . A A . 42 HIS NE2 1 1
6 9094 1 1 42 HIS O O -4.480 -6.167 -5.421 1.00 . A A . 42 HIS O 1 1
6 9095 1 1 43 VAL C C -7.499 -6.883 -7.927 1.00 . A A . 43 VAL C 1 1
6 9096 1 1 43 VAL CA C -6.516 -5.890 -7.313 1.00 . A A . 43 VAL CA 1 1
6 9097 1 1 43 VAL CB C -6.782 -4.484 -7.899 1.00 . A A . 43 VAL CB 1 1
6 9098 1 1 43 VAL CG1 C -8.184 -4.015 -7.549 1.00 . A A . 43 VAL CG1 1 1
6 9099 1 1 43 VAL CG2 C -5.749 -3.482 -7.406 1.00 . A A . 43 VAL CG2 1 1
6 9100 1 1 43 VAL H H -4.901 -6.573 -8.481 1.00 . A A . 43 VAL H 1 1
6 9101 1 1 43 VAL HA H -6.668 -5.856 -6.244 1.00 . A A . 43 VAL HA 1 1
6 9102 1 1 43 VAL HB H -6.706 -4.547 -8.974 1.00 . A A . 43 VAL HB 1 1
6 9103 1 1 43 VAL HG11 H -8.329 -3.010 -7.917 1.00 . A A . 43 VAL HG11 1 1
6 9104 1 1 43 VAL HG12 H -8.313 -4.028 -6.477 1.00 . A A . 43 VAL HG12 1 1
6 9105 1 1 43 VAL HG13 H -8.908 -4.672 -8.006 1.00 . A A . 43 VAL HG13 1 1
6 9106 1 1 43 VAL HG21 H -5.928 -2.524 -7.872 1.00 . A A . 43 VAL HG21 1 1
6 9107 1 1 43 VAL HG22 H -4.758 -3.829 -7.663 1.00 . A A . 43 VAL HG22 1 1
6 9108 1 1 43 VAL HG23 H -5.828 -3.381 -6.334 1.00 . A A . 43 VAL HG23 1 1
6 9109 1 1 43 VAL N N -5.158 -6.339 -7.565 1.00 . A A . 43 VAL N 1 1
6 9110 1 1 43 VAL O O -7.432 -7.171 -9.124 1.00 . A A . 43 VAL O 1 1
6 9111 1 1 44 GLU C C -10.268 -7.789 -8.622 1.00 . A A . 44 GLU C 1 1
6 9112 1 1 44 GLU CA C -9.378 -8.376 -7.531 1.00 . A A . 44 GLU CA 1 1
6 9113 1 1 44 GLU CB C -10.229 -8.780 -6.335 1.00 . A A . 44 GLU CB 1 1
6 9114 1 1 44 GLU CD C -8.629 -10.474 -5.321 1.00 . A A . 44 GLU CD 1 1
6 9115 1 1 44 GLU CG C -9.433 -9.208 -5.107 1.00 . A A . 44 GLU CG 1 1
6 9116 1 1 44 GLU H H -8.381 -7.166 -6.157 1.00 . A A . 44 GLU H 1 1
6 9117 1 1 44 GLU HA H -8.868 -9.244 -7.916 1.00 . A A . 44 GLU HA 1 1
6 9118 1 1 44 GLU HB2 H -10.857 -7.948 -6.056 1.00 . A A . 44 GLU HB2 1 1
6 9119 1 1 44 GLU HB3 H -10.847 -9.593 -6.629 1.00 . A A . 44 GLU HB3 1 1
6 9120 1 1 44 GLU HG2 H -8.753 -8.412 -4.842 1.00 . A A . 44 GLU HG2 1 1
6 9121 1 1 44 GLU HG3 H -10.124 -9.371 -4.291 1.00 . A A . 44 GLU HG3 1 1
6 9122 1 1 44 GLU N N -8.386 -7.421 -7.099 1.00 . A A . 44 GLU N 1 1
6 9123 1 1 44 GLU O O -10.805 -6.687 -8.473 1.00 . A A . 44 GLU O 1 1
6 9124 1 1 44 GLU OE1 O -9.023 -11.308 -6.162 1.00 . A A . 44 GLU OE1 1 1
6 9125 1 1 44 GLU OE2 O -7.596 -10.640 -4.641 1.00 . A A . 44 GLU OE2 1 1
6 9126 1 1 45 ASP C C -12.692 -7.935 -10.381 1.00 . A A . 45 ASP C 1 1
6 9127 1 1 45 ASP CA C -11.249 -8.091 -10.833 1.00 . A A . 45 ASP CA 1 1
6 9128 1 1 45 ASP CB C -11.173 -9.088 -11.995 1.00 . A A . 45 ASP CB 1 1
6 9129 1 1 45 ASP CG C -9.843 -9.050 -12.715 1.00 . A A . 45 ASP CG 1 1
6 9130 1 1 45 ASP H H -9.964 -9.394 -9.768 1.00 . A A . 45 ASP H 1 1
6 9131 1 1 45 ASP HA H -10.879 -7.132 -11.165 1.00 . A A . 45 ASP HA 1 1
6 9132 1 1 45 ASP HB2 H -11.322 -10.087 -11.614 1.00 . A A . 45 ASP HB2 1 1
6 9133 1 1 45 ASP HB3 H -11.953 -8.860 -12.707 1.00 . A A . 45 ASP HB3 1 1
6 9134 1 1 45 ASP N N -10.420 -8.528 -9.714 1.00 . A A . 45 ASP N 1 1
6 9135 1 1 45 ASP O O -13.328 -8.906 -9.965 1.00 . A A . 45 ASP O 1 1
6 9136 1 1 45 ASP OD1 O -8.907 -9.748 -12.275 1.00 . A A . 45 ASP OD1 1 1
6 9137 1 1 45 ASP OD2 O -9.726 -8.320 -13.722 1.00 . A A . 45 ASP OD2 1 1
6 9138 1 1 46 GLY C C -14.667 -6.287 -8.529 1.00 . A A . 46 GLY C 1 1
6 9139 1 1 46 GLY CA C -14.561 -6.459 -10.030 1.00 . A A . 46 GLY CA 1 1
6 9140 1 1 46 GLY H H -12.648 -5.982 -10.790 1.00 . A A . 46 GLY H 1 1
6 9141 1 1 46 GLY HA2 H -14.917 -5.560 -10.512 1.00 . A A . 46 GLY HA2 1 1
6 9142 1 1 46 GLY HA3 H -15.181 -7.290 -10.330 1.00 . A A . 46 GLY HA3 1 1
6 9143 1 1 46 GLY N N -13.201 -6.715 -10.448 1.00 . A A . 46 GLY N 1 1
6 9144 1 1 46 GLY O O -15.763 -6.291 -7.972 1.00 . A A . 46 GLY O 1 1
6 9145 1 1 47 GLY C C -13.767 -4.532 -6.044 1.00 . A A . 47 GLY C 1 1
6 9146 1 1 47 GLY CA C -13.498 -5.970 -6.438 1.00 . A A . 47 GLY CA 1 1
6 9147 1 1 47 GLY H H -12.676 -6.156 -8.375 1.00 . A A . 47 GLY H 1 1
6 9148 1 1 47 GLY HA2 H -14.253 -6.605 -5.997 1.00 . A A . 47 GLY HA2 1 1
6 9149 1 1 47 GLY HA3 H -12.530 -6.261 -6.062 1.00 . A A . 47 GLY HA3 1 1
6 9150 1 1 47 GLY N N -13.520 -6.144 -7.875 1.00 . A A . 47 GLY N 1 1
6 9151 1 1 47 GLY O O -13.766 -3.651 -6.901 1.00 . A A . 47 GLY O 1 1
6 9152 1 1 48 PRO C C -13.161 -1.931 -4.606 1.00 . A A . 48 PRO C 1 1
6 9153 1 1 48 PRO CA C -14.250 -2.912 -4.244 1.00 . A A . 48 PRO CA 1 1
6 9154 1 1 48 PRO CB C -14.276 -3.123 -2.731 1.00 . A A . 48 PRO CB 1 1
6 9155 1 1 48 PRO CD C -13.877 -5.228 -3.647 1.00 . A A . 48 PRO CD 1 1
6 9156 1 1 48 PRO CG C -14.637 -4.536 -2.574 1.00 . A A . 48 PRO CG 1 1
6 9157 1 1 48 PRO HA H -15.206 -2.545 -4.587 1.00 . A A . 48 PRO HA 1 1
6 9158 1 1 48 PRO HB2 H -13.297 -2.945 -2.330 1.00 . A A . 48 PRO HB2 1 1
6 9159 1 1 48 PRO HB3 H -15.001 -2.468 -2.271 1.00 . A A . 48 PRO HB3 1 1
6 9160 1 1 48 PRO HD2 H -12.855 -5.395 -3.344 1.00 . A A . 48 PRO HD2 1 1
6 9161 1 1 48 PRO HD3 H -14.350 -6.142 -3.903 1.00 . A A . 48 PRO HD3 1 1
6 9162 1 1 48 PRO HG2 H -14.345 -4.894 -1.598 1.00 . A A . 48 PRO HG2 1 1
6 9163 1 1 48 PRO HG3 H -15.683 -4.655 -2.730 1.00 . A A . 48 PRO HG3 1 1
6 9164 1 1 48 PRO N N -13.959 -4.258 -4.748 1.00 . A A . 48 PRO N 1 1
6 9165 1 1 48 PRO O O -13.421 -0.835 -5.089 1.00 . A A . 48 PRO O 1 1
6 9166 1 1 49 ALA C C -10.700 -1.208 -6.142 1.00 . A A . 49 ALA C 1 1
6 9167 1 1 49 ALA CA C -10.774 -1.519 -4.658 1.00 . A A . 49 ALA CA 1 1
6 9168 1 1 49 ALA CB C -9.489 -2.192 -4.198 1.00 . A A . 49 ALA CB 1 1
6 9169 1 1 49 ALA H H -11.818 -3.228 -3.927 1.00 . A A . 49 ALA H 1 1
6 9170 1 1 49 ALA HA H -10.891 -0.589 -4.119 1.00 . A A . 49 ALA HA 1 1
6 9171 1 1 49 ALA HB1 H -9.368 -3.132 -4.716 1.00 . A A . 49 ALA HB1 1 1
6 9172 1 1 49 ALA HB2 H -9.536 -2.372 -3.133 1.00 . A A . 49 ALA HB2 1 1
6 9173 1 1 49 ALA HB3 H -8.649 -1.551 -4.418 1.00 . A A . 49 ALA HB3 1 1
6 9174 1 1 49 ALA N N -11.936 -2.345 -4.356 1.00 . A A . 49 ALA N 1 1
6 9175 1 1 49 ALA O O -10.350 -0.096 -6.539 1.00 . A A . 49 ALA O 1 1
6 9176 1 1 50 SER C C -12.073 -0.998 -8.806 1.00 . A A . 50 SER C 1 1
6 9177 1 1 50 SER CA C -11.041 -2.033 -8.397 1.00 . A A . 50 SER CA 1 1
6 9178 1 1 50 SER CB C -11.378 -3.367 -9.054 1.00 . A A . 50 SER CB 1 1
6 9179 1 1 50 SER H H -11.332 -3.044 -6.572 1.00 . A A . 50 SER H 1 1
6 9180 1 1 50 SER HA H -10.058 -1.712 -8.707 1.00 . A A . 50 SER HA 1 1
6 9181 1 1 50 SER HB2 H -11.091 -4.171 -8.394 1.00 . A A . 50 SER HB2 1 1
6 9182 1 1 50 SER HB3 H -12.443 -3.409 -9.231 1.00 . A A . 50 SER HB3 1 1
6 9183 1 1 50 SER HG H -11.235 -3.151 -10.999 1.00 . A A . 50 SER HG 1 1
6 9184 1 1 50 SER N N -11.051 -2.190 -6.954 1.00 . A A . 50 SER N 1 1
6 9185 1 1 50 SER O O -11.858 -0.210 -9.726 1.00 . A A . 50 SER O 1 1
6 9186 1 1 50 SER OG O -10.698 -3.522 -10.286 1.00 . A A . 50 SER OG 1 1
6 9187 1 1 51 GLU C C -14.003 1.278 -7.764 1.00 . A A . 51 GLU C 1 1
6 9188 1 1 51 GLU CA C -14.290 -0.097 -8.347 1.00 . A A . 51 GLU CA 1 1
6 9189 1 1 51 GLU CB C -15.586 -0.659 -7.763 1.00 . A A . 51 GLU CB 1 1
6 9190 1 1 51 GLU CD C -17.418 -2.308 -8.320 1.00 . A A . 51 GLU CD 1 1
6 9191 1 1 51 GLU CG C -15.932 -2.038 -8.298 1.00 . A A . 51 GLU CG 1 1
6 9192 1 1 51 GLU H H -13.259 -1.656 -7.346 1.00 . A A . 51 GLU H 1 1
6 9193 1 1 51 GLU HA H -14.394 -0.004 -9.413 1.00 . A A . 51 GLU HA 1 1
6 9194 1 1 51 GLU HB2 H -15.480 -0.728 -6.688 1.00 . A A . 51 GLU HB2 1 1
6 9195 1 1 51 GLU HB3 H -16.398 0.013 -7.998 1.00 . A A . 51 GLU HB3 1 1
6 9196 1 1 51 GLU HG2 H -15.554 -2.121 -9.306 1.00 . A A . 51 GLU HG2 1 1
6 9197 1 1 51 GLU HG3 H -15.454 -2.781 -7.676 1.00 . A A . 51 GLU HG3 1 1
6 9198 1 1 51 GLU N N -13.185 -1.010 -8.086 1.00 . A A . 51 GLU N 1 1
6 9199 1 1 51 GLU O O -14.588 2.281 -8.173 1.00 . A A . 51 GLU O 1 1
6 9200 1 1 51 GLU OE1 O -18.041 -2.345 -7.240 1.00 . A A . 51 GLU OE1 1 1
6 9201 1 1 51 GLU OE2 O -17.971 -2.490 -9.424 1.00 . A A . 51 GLU OE2 1 1
6 9202 1 1 52 ALA C C -11.665 3.259 -6.981 1.00 . A A . 52 ALA C 1 1
6 9203 1 1 52 ALA CA C -12.720 2.541 -6.150 1.00 . A A . 52 ALA CA 1 1
6 9204 1 1 52 ALA CB C -12.216 2.256 -4.750 1.00 . A A . 52 ALA CB 1 1
6 9205 1 1 52 ALA H H -12.718 0.461 -6.488 1.00 . A A . 52 ALA H 1 1
6 9206 1 1 52 ALA HA H -13.591 3.171 -6.072 1.00 . A A . 52 ALA HA 1 1
6 9207 1 1 52 ALA HB1 H -11.324 1.648 -4.807 1.00 . A A . 52 ALA HB1 1 1
6 9208 1 1 52 ALA HB2 H -12.978 1.728 -4.192 1.00 . A A . 52 ALA HB2 1 1
6 9209 1 1 52 ALA HB3 H -11.986 3.188 -4.254 1.00 . A A . 52 ALA HB3 1 1
6 9210 1 1 52 ALA N N -13.112 1.305 -6.793 1.00 . A A . 52 ALA N 1 1
6 9211 1 1 52 ALA O O -11.484 4.472 -6.860 1.00 . A A . 52 ALA O 1 1
6 9212 1 1 53 GLY C C -8.541 2.657 -8.332 1.00 . A A . 53 GLY C 1 1
6 9213 1 1 53 GLY CA C -9.957 3.079 -8.678 1.00 . A A . 53 GLY CA 1 1
6 9214 1 1 53 GLY H H -11.149 1.542 -7.867 1.00 . A A . 53 GLY H 1 1
6 9215 1 1 53 GLY HA2 H -10.161 2.794 -9.700 1.00 . A A . 53 GLY HA2 1 1
6 9216 1 1 53 GLY HA3 H -10.026 4.146 -8.598 1.00 . A A . 53 GLY HA3 1 1
6 9217 1 1 53 GLY N N -10.969 2.500 -7.823 1.00 . A A . 53 GLY N 1 1
6 9218 1 1 53 GLY O O -7.585 3.167 -8.918 1.00 . A A . 53 GLY O 1 1
6 9219 1 1 54 LEU C C -6.450 0.424 -8.080 1.00 . A A . 54 LEU C 1 1
6 9220 1 1 54 LEU CA C -7.069 1.275 -6.984 1.00 . A A . 54 LEU CA 1 1
6 9221 1 1 54 LEU CB C -7.141 0.466 -5.691 1.00 . A A . 54 LEU CB 1 1
6 9222 1 1 54 LEU CD1 C -5.924 -0.275 -3.623 1.00 . A A . 54 LEU CD1 1 1
6 9223 1 1 54 LEU CD2 C -4.817 1.303 -5.200 1.00 . A A . 54 LEU CD2 1 1
6 9224 1 1 54 LEU CG C -6.140 0.869 -4.598 1.00 . A A . 54 LEU CG 1 1
6 9225 1 1 54 LEU H H -9.183 1.360 -6.948 1.00 . A A . 54 LEU H 1 1
6 9226 1 1 54 LEU HA H -6.441 2.145 -6.821 1.00 . A A . 54 LEU HA 1 1
6 9227 1 1 54 LEU HB2 H -8.133 0.573 -5.294 1.00 . A A . 54 LEU HB2 1 1
6 9228 1 1 54 LEU HB3 H -6.980 -0.573 -5.931 1.00 . A A . 54 LEU HB3 1 1
6 9229 1 1 54 LEU HD11 H -5.364 0.082 -2.769 1.00 . A A . 54 LEU HD11 1 1
6 9230 1 1 54 LEU HD12 H -5.367 -1.061 -4.113 1.00 . A A . 54 LEU HD12 1 1
6 9231 1 1 54 LEU HD13 H -6.881 -0.661 -3.296 1.00 . A A . 54 LEU HD13 1 1
6 9232 1 1 54 LEU HD21 H -4.924 2.282 -5.637 1.00 . A A . 54 LEU HD21 1 1
6 9233 1 1 54 LEU HD22 H -4.523 0.598 -5.964 1.00 . A A . 54 LEU HD22 1 1
6 9234 1 1 54 LEU HD23 H -4.062 1.333 -4.428 1.00 . A A . 54 LEU HD23 1 1
6 9235 1 1 54 LEU HG H -6.543 1.703 -4.044 1.00 . A A . 54 LEU HG 1 1
6 9236 1 1 54 LEU N N -8.391 1.739 -7.384 1.00 . A A . 54 LEU N 1 1
6 9237 1 1 54 LEU O O -7.100 -0.448 -8.657 1.00 . A A . 54 LEU O 1 1
6 9238 1 1 55 ARG C C -3.208 -0.653 -8.769 1.00 . A A . 55 ARG C 1 1
6 9239 1 1 55 ARG CA C -4.447 -0.017 -9.378 1.00 . A A . 55 ARG CA 1 1
6 9240 1 1 55 ARG CB C -4.048 0.938 -10.499 1.00 . A A . 55 ARG CB 1 1
6 9241 1 1 55 ARG CD C -6.101 1.090 -11.932 1.00 . A A . 55 ARG CD 1 1
6 9242 1 1 55 ARG CG C -5.191 1.821 -10.961 1.00 . A A . 55 ARG CG 1 1
6 9243 1 1 55 ARG CZ C -8.566 1.088 -11.886 1.00 . A A . 55 ARG CZ 1 1
6 9244 1 1 55 ARG H H -4.757 1.429 -7.870 1.00 . A A . 55 ARG H 1 1
6 9245 1 1 55 ARG HA H -5.084 -0.793 -9.778 1.00 . A A . 55 ARG HA 1 1
6 9246 1 1 55 ARG HB2 H -3.247 1.573 -10.148 1.00 . A A . 55 ARG HB2 1 1
6 9247 1 1 55 ARG HB3 H -3.698 0.363 -11.345 1.00 . A A . 55 ARG HB3 1 1
6 9248 1 1 55 ARG HD2 H -5.633 1.076 -12.904 1.00 . A A . 55 ARG HD2 1 1
6 9249 1 1 55 ARG HD3 H -6.233 0.077 -11.584 1.00 . A A . 55 ARG HD3 1 1
6 9250 1 1 55 ARG HE H -7.421 2.692 -12.247 1.00 . A A . 55 ARG HE 1 1
6 9251 1 1 55 ARG HG2 H -5.769 2.117 -10.098 1.00 . A A . 55 ARG HG2 1 1
6 9252 1 1 55 ARG HG3 H -4.788 2.695 -11.440 1.00 . A A . 55 ARG HG3 1 1
6 9253 1 1 55 ARG HH11 H -7.723 -0.719 -11.495 1.00 . A A . 55 ARG HH11 1 1
6 9254 1 1 55 ARG HH12 H -9.457 -0.695 -11.493 1.00 . A A . 55 ARG HH12 1 1
6 9255 1 1 55 ARG HH21 H -9.701 2.731 -12.225 1.00 . A A . 55 ARG HH21 1 1
6 9256 1 1 55 ARG HH22 H -10.587 1.276 -11.890 1.00 . A A . 55 ARG HH22 1 1
6 9257 1 1 55 ARG N N -5.195 0.703 -8.362 1.00 . A A . 55 ARG N 1 1
6 9258 1 1 55 ARG NE N -7.408 1.729 -12.044 1.00 . A A . 55 ARG NE 1 1
6 9259 1 1 55 ARG NH1 N -8.584 -0.212 -11.598 1.00 . A A . 55 ARG NH1 1 1
6 9260 1 1 55 ARG NH2 N -9.710 1.751 -12.009 1.00 . A A . 55 ARG NH2 1 1
6 9261 1 1 55 ARG O O -2.515 -0.027 -7.969 1.00 . A A . 55 ARG O 1 1
6 9262 1 1 56 GLN C C -0.485 -2.066 -9.220 1.00 . A A . 56 GLN C 1 1
6 9263 1 1 56 GLN CA C -1.776 -2.598 -8.603 1.00 . A A . 56 GLN CA 1 1
6 9264 1 1 56 GLN CB C -1.861 -4.113 -8.804 1.00 . A A . 56 GLN CB 1 1
6 9265 1 1 56 GLN CD C -2.352 -5.809 -10.588 1.00 . A A . 56 GLN CD 1 1
6 9266 1 1 56 GLN CG C -2.817 -4.559 -9.876 1.00 . A A . 56 GLN CG 1 1
6 9267 1 1 56 GLN H H -3.543 -2.356 -9.747 1.00 . A A . 56 GLN H 1 1
6 9268 1 1 56 GLN HA H -1.745 -2.402 -7.547 1.00 . A A . 56 GLN HA 1 1
6 9269 1 1 56 GLN HB2 H -0.881 -4.486 -9.056 1.00 . A A . 56 GLN HB2 1 1
6 9270 1 1 56 GLN HB3 H -2.173 -4.560 -7.880 1.00 . A A . 56 GLN HB3 1 1
6 9271 1 1 56 GLN HE21 H -1.370 -4.713 -11.921 1.00 . A A . 56 GLN HE21 1 1
6 9272 1 1 56 GLN HE22 H -1.273 -6.425 -12.135 1.00 . A A . 56 GLN HE22 1 1
6 9273 1 1 56 GLN HG2 H -3.776 -4.749 -9.425 1.00 . A A . 56 GLN HG2 1 1
6 9274 1 1 56 GLN HG3 H -2.908 -3.776 -10.583 1.00 . A A . 56 GLN HG3 1 1
6 9275 1 1 56 GLN N N -2.943 -1.900 -9.127 1.00 . A A . 56 GLN N 1 1
6 9276 1 1 56 GLN NE2 N -1.589 -5.633 -11.652 1.00 . A A . 56 GLN NE2 1 1
6 9277 1 1 56 GLN O O -0.359 -1.957 -10.442 1.00 . A A . 56 GLN O 1 1
6 9278 1 1 56 GLN OE1 O -2.674 -6.923 -10.186 1.00 . A A . 56 GLN OE1 1 1
6 9279 1 1 57 GLY C C 1.915 0.249 -8.537 1.00 . A A . 57 GLY C 1 1
6 9280 1 1 57 GLY CA C 1.745 -1.231 -8.812 1.00 . A A . 57 GLY CA 1 1
6 9281 1 1 57 GLY H H 0.313 -1.877 -7.397 1.00 . A A . 57 GLY H 1 1
6 9282 1 1 57 GLY HA2 H 2.532 -1.768 -8.305 1.00 . A A . 57 GLY HA2 1 1
6 9283 1 1 57 GLY HA3 H 1.835 -1.404 -9.871 1.00 . A A . 57 GLY HA3 1 1
6 9284 1 1 57 GLY N N 0.470 -1.744 -8.359 1.00 . A A . 57 GLY N 1 1
6 9285 1 1 57 GLY O O 2.872 0.863 -9.006 1.00 . A A . 57 GLY O 1 1
6 9286 1 1 58 ASP C C 1.849 2.431 -6.169 1.00 . A A . 58 ASP C 1 1
6 9287 1 1 58 ASP CA C 1.051 2.253 -7.445 1.00 . A A . 58 ASP CA 1 1
6 9288 1 1 58 ASP CB C -0.337 2.861 -7.222 1.00 . A A . 58 ASP CB 1 1
6 9289 1 1 58 ASP CG C -1.216 2.835 -8.460 1.00 . A A . 58 ASP CG 1 1
6 9290 1 1 58 ASP H H 0.213 0.301 -7.490 1.00 . A A . 58 ASP H 1 1
6 9291 1 1 58 ASP HA H 1.547 2.776 -8.246 1.00 . A A . 58 ASP HA 1 1
6 9292 1 1 58 ASP HB2 H -0.826 2.320 -6.426 1.00 . A A . 58 ASP HB2 1 1
6 9293 1 1 58 ASP HB3 H -0.218 3.891 -6.916 1.00 . A A . 58 ASP HB3 1 1
6 9294 1 1 58 ASP N N 0.977 0.831 -7.796 1.00 . A A . 58 ASP N 1 1
6 9295 1 1 58 ASP O O 2.584 1.541 -5.753 1.00 . A A . 58 ASP O 1 1
6 9296 1 1 58 ASP OD1 O -0.699 2.537 -9.556 1.00 . A A . 58 ASP OD1 1 1
6 9297 1 1 58 ASP OD2 O -2.423 3.139 -8.344 1.00 . A A . 58 ASP OD2 1 1
6 9298 1 1 59 LEU C C 1.379 4.453 -3.333 1.00 . A A . 59 LEU C 1 1
6 9299 1 1 59 LEU CA C 2.368 3.863 -4.313 1.00 . A A . 59 LEU CA 1 1
6 9300 1 1 59 LEU CB C 3.528 4.841 -4.517 1.00 . A A . 59 LEU CB 1 1
6 9301 1 1 59 LEU CD1 C 5.973 5.284 -4.799 1.00 . A A . 59 LEU CD1 1 1
6 9302 1 1 59 LEU CD2 C 5.211 3.248 -3.567 1.00 . A A . 59 LEU CD2 1 1
6 9303 1 1 59 LEU CG C 4.902 4.208 -4.706 1.00 . A A . 59 LEU CG 1 1
6 9304 1 1 59 LEU H H 1.107 4.261 -5.919 1.00 . A A . 59 LEU H 1 1
6 9305 1 1 59 LEU HA H 2.740 2.931 -3.933 1.00 . A A . 59 LEU HA 1 1
6 9306 1 1 59 LEU HB2 H 3.311 5.440 -5.388 1.00 . A A . 59 LEU HB2 1 1
6 9307 1 1 59 LEU HB3 H 3.574 5.493 -3.658 1.00 . A A . 59 LEU HB3 1 1
6 9308 1 1 59 LEU HD11 H 5.749 5.944 -5.625 1.00 . A A . 59 LEU HD11 1 1
6 9309 1 1 59 LEU HD12 H 6.935 4.822 -4.958 1.00 . A A . 59 LEU HD12 1 1
6 9310 1 1 59 LEU HD13 H 5.994 5.853 -3.881 1.00 . A A . 59 LEU HD13 1 1
6 9311 1 1 59 LEU HD21 H 6.268 3.023 -3.562 1.00 . A A . 59 LEU HD21 1 1
6 9312 1 1 59 LEU HD22 H 4.649 2.336 -3.702 1.00 . A A . 59 LEU HD22 1 1
6 9313 1 1 59 LEU HD23 H 4.936 3.705 -2.628 1.00 . A A . 59 LEU HD23 1 1
6 9314 1 1 59 LEU HG H 4.904 3.649 -5.628 1.00 . A A . 59 LEU HG 1 1
6 9315 1 1 59 LEU N N 1.695 3.581 -5.544 1.00 . A A . 59 LEU N 1 1
6 9316 1 1 59 LEU O O 0.830 5.527 -3.567 1.00 . A A . 59 LEU O 1 1
6 9317 1 1 60 ILE C C 0.951 5.156 -0.320 1.00 . A A . 60 ILE C 1 1
6 9318 1 1 60 ILE CA C 0.195 4.226 -1.267 1.00 . A A . 60 ILE CA 1 1
6 9319 1 1 60 ILE CB C -0.456 3.076 -0.473 1.00 . A A . 60 ILE CB 1 1
6 9320 1 1 60 ILE CD1 C -1.621 0.837 -0.855 1.00 . A A . 60 ILE CD1 1 1
6 9321 1 1 60 ILE CG1 C -1.320 2.213 -1.404 1.00 . A A . 60 ILE CG1 1 1
6 9322 1 1 60 ILE CG2 C -1.282 3.628 0.682 1.00 . A A . 60 ILE CG2 1 1
6 9323 1 1 60 ILE H H 1.521 2.852 -2.167 1.00 . A A . 60 ILE H 1 1
6 9324 1 1 60 ILE HA H -0.580 4.784 -1.777 1.00 . A A . 60 ILE HA 1 1
6 9325 1 1 60 ILE HB H 0.332 2.465 -0.059 1.00 . A A . 60 ILE HB 1 1
6 9326 1 1 60 ILE HD11 H -0.695 0.313 -0.666 1.00 . A A . 60 ILE HD11 1 1
6 9327 1 1 60 ILE HD12 H -2.208 0.285 -1.573 1.00 . A A . 60 ILE HD12 1 1
6 9328 1 1 60 ILE HD13 H -2.175 0.933 0.066 1.00 . A A . 60 ILE HD13 1 1
6 9329 1 1 60 ILE HG12 H -2.264 2.708 -1.575 1.00 . A A . 60 ILE HG12 1 1
6 9330 1 1 60 ILE HG13 H -0.808 2.088 -2.348 1.00 . A A . 60 ILE HG13 1 1
6 9331 1 1 60 ILE HG21 H -1.768 2.815 1.200 1.00 . A A . 60 ILE HG21 1 1
6 9332 1 1 60 ILE HG22 H -2.028 4.306 0.295 1.00 . A A . 60 ILE HG22 1 1
6 9333 1 1 60 ILE HG23 H -0.635 4.158 1.365 1.00 . A A . 60 ILE HG23 1 1
6 9334 1 1 60 ILE N N 1.107 3.733 -2.273 1.00 . A A . 60 ILE N 1 1
6 9335 1 1 60 ILE O O 1.829 4.719 0.426 1.00 . A A . 60 ILE O 1 1
6 9336 1 1 61 THR C C 0.506 7.757 1.730 1.00 . A A . 61 THR C 1 1
6 9337 1 1 61 THR CA C 1.298 7.426 0.462 1.00 . A A . 61 THR CA 1 1
6 9338 1 1 61 THR CB C 1.604 8.712 -0.348 1.00 . A A . 61 THR CB 1 1
6 9339 1 1 61 THR CG2 C 0.360 9.235 -1.053 1.00 . A A . 61 THR CG2 1 1
6 9340 1 1 61 THR H H -0.092 6.727 -0.977 1.00 . A A . 61 THR H 1 1
6 9341 1 1 61 THR HA H 2.243 6.997 0.760 1.00 . A A . 61 THR HA 1 1
6 9342 1 1 61 THR HB H 2.341 8.467 -1.100 1.00 . A A . 61 THR HB 1 1
6 9343 1 1 61 THR HG1 H 1.933 9.534 1.423 1.00 . A A . 61 THR HG1 1 1
6 9344 1 1 61 THR HG21 H 0.613 10.118 -1.620 1.00 . A A . 61 THR HG21 1 1
6 9345 1 1 61 THR HG22 H -0.394 9.480 -0.320 1.00 . A A . 61 THR HG22 1 1
6 9346 1 1 61 THR HG23 H -0.023 8.475 -1.723 1.00 . A A . 61 THR HG23 1 1
6 9347 1 1 61 THR N N 0.622 6.438 -0.368 1.00 . A A . 61 THR N 1 1
6 9348 1 1 61 THR O O 1.096 8.100 2.759 1.00 . A A . 61 THR O 1 1
6 9349 1 1 61 THR OG1 O 2.144 9.735 0.501 1.00 . A A . 61 THR OG1 1 1
6 9350 1 1 62 HIS C C -2.842 6.999 2.896 1.00 . A A . 62 HIS C 1 1
6 9351 1 1 62 HIS CA C -1.655 7.944 2.839 1.00 . A A . 62 HIS CA 1 1
6 9352 1 1 62 HIS CB C -2.199 9.387 2.841 1.00 . A A . 62 HIS CB 1 1
6 9353 1 1 62 HIS CD2 C -0.231 10.978 3.358 1.00 . A A . 62 HIS CD2 1 1
6 9354 1 1 62 HIS CE1 C -0.175 11.988 1.431 1.00 . A A . 62 HIS CE1 1 1
6 9355 1 1 62 HIS CG C -1.193 10.462 2.556 1.00 . A A . 62 HIS CG 1 1
6 9356 1 1 62 HIS H H -1.246 7.357 0.838 1.00 . A A . 62 HIS H 1 1
6 9357 1 1 62 HIS HA H -1.050 7.794 3.721 1.00 . A A . 62 HIS HA 1 1
6 9358 1 1 62 HIS HB2 H -2.984 9.466 2.105 1.00 . A A . 62 HIS HB2 1 1
6 9359 1 1 62 HIS HB3 H -2.623 9.589 3.815 1.00 . A A . 62 HIS HB3 1 1
6 9360 1 1 62 HIS HD2 H -0.019 10.692 4.375 1.00 . A A . 62 HIS HD2 1 1
6 9361 1 1 62 HIS HE1 H 0.115 12.659 0.634 1.00 . A A . 62 HIS HE1 1 1
6 9362 1 1 62 HIS HE2 H 1.280 12.354 2.861 1.00 . A A . 62 HIS HE2 1 1
6 9363 1 1 62 HIS N N -0.820 7.653 1.671 1.00 . A A . 62 HIS N 1 1
6 9364 1 1 62 HIS ND1 N -1.156 11.104 1.343 1.00 . A A . 62 HIS ND1 1 1
6 9365 1 1 62 HIS NE2 N 0.412 11.949 2.633 1.00 . A A . 62 HIS NE2 1 1
6 9366 1 1 62 HIS O O -3.379 6.596 1.863 1.00 . A A . 62 HIS O 1 1
6 9367 1 1 63 VAL C C -5.342 6.467 5.280 1.00 . A A . 63 VAL C 1 1
6 9368 1 1 63 VAL CA C -4.386 5.784 4.320 1.00 . A A . 63 VAL CA 1 1
6 9369 1 1 63 VAL CB C -3.975 4.414 4.900 1.00 . A A . 63 VAL CB 1 1
6 9370 1 1 63 VAL CG1 C -5.207 3.611 5.287 1.00 . A A . 63 VAL CG1 1 1
6 9371 1 1 63 VAL CG2 C -3.123 3.638 3.907 1.00 . A A . 63 VAL CG2 1 1
6 9372 1 1 63 VAL H H -2.748 6.989 4.884 1.00 . A A . 63 VAL H 1 1
6 9373 1 1 63 VAL HA H -4.881 5.627 3.371 1.00 . A A . 63 VAL HA 1 1
6 9374 1 1 63 VAL HB H -3.388 4.585 5.792 1.00 . A A . 63 VAL HB 1 1
6 9375 1 1 63 VAL HG11 H -5.868 4.230 5.877 1.00 . A A . 63 VAL HG11 1 1
6 9376 1 1 63 VAL HG12 H -4.909 2.751 5.868 1.00 . A A . 63 VAL HG12 1 1
6 9377 1 1 63 VAL HG13 H -5.720 3.285 4.395 1.00 . A A . 63 VAL HG13 1 1
6 9378 1 1 63 VAL HG21 H -2.271 4.237 3.621 1.00 . A A . 63 VAL HG21 1 1
6 9379 1 1 63 VAL HG22 H -3.711 3.408 3.031 1.00 . A A . 63 VAL HG22 1 1
6 9380 1 1 63 VAL HG23 H -2.781 2.721 4.363 1.00 . A A . 63 VAL HG23 1 1
6 9381 1 1 63 VAL N N -3.242 6.652 4.104 1.00 . A A . 63 VAL N 1 1
6 9382 1 1 63 VAL O O -5.003 6.675 6.437 1.00 . A A . 63 VAL O 1 1
6 9383 1 1 64 ASN C C -6.982 8.870 6.085 1.00 . A A . 64 ASN C 1 1
6 9384 1 1 64 ASN CA C -7.524 7.532 5.601 1.00 . A A . 64 ASN CA 1 1
6 9385 1 1 64 ASN CB C -7.957 6.665 6.794 1.00 . A A . 64 ASN CB 1 1
6 9386 1 1 64 ASN CG C -8.602 5.370 6.365 1.00 . A A . 64 ASN CG 1 1
6 9387 1 1 64 ASN H H -6.716 6.668 3.839 1.00 . A A . 64 ASN H 1 1
6 9388 1 1 64 ASN HA H -8.381 7.715 4.972 1.00 . A A . 64 ASN HA 1 1
6 9389 1 1 64 ASN HB2 H -7.094 6.425 7.397 1.00 . A A . 64 ASN HB2 1 1
6 9390 1 1 64 ASN HB3 H -8.668 7.215 7.392 1.00 . A A . 64 ASN HB3 1 1
6 9391 1 1 64 ASN HD21 H -7.642 4.408 7.809 1.00 . A A . 64 ASN HD21 1 1
6 9392 1 1 64 ASN HD22 H -8.654 3.439 6.804 1.00 . A A . 64 ASN HD22 1 1
6 9393 1 1 64 ASN N N -6.516 6.848 4.787 1.00 . A A . 64 ASN N 1 1
6 9394 1 1 64 ASN ND2 N -8.271 4.297 7.064 1.00 . A A . 64 ASN ND2 1 1
6 9395 1 1 64 ASN O O -7.350 9.360 7.155 1.00 . A A . 64 ASN O 1 1
6 9396 1 1 64 ASN OD1 O -9.386 5.332 5.417 1.00 . A A . 64 ASN OD1 1 1
6 9397 1 1 65 GLY C C -4.349 10.599 6.588 1.00 . A A . 65 GLY C 1 1
6 9398 1 1 65 GLY CA C -5.507 10.730 5.617 1.00 . A A . 65 GLY CA 1 1
6 9399 1 1 65 GLY H H -5.864 9.016 4.436 1.00 . A A . 65 GLY H 1 1
6 9400 1 1 65 GLY HA2 H -5.151 11.198 4.711 1.00 . A A . 65 GLY HA2 1 1
6 9401 1 1 65 GLY HA3 H -6.262 11.360 6.062 1.00 . A A . 65 GLY HA3 1 1
6 9402 1 1 65 GLY N N -6.102 9.455 5.279 1.00 . A A . 65 GLY N 1 1
6 9403 1 1 65 GLY O O -3.915 11.587 7.180 1.00 . A A . 65 GLY O 1 1
6 9404 1 1 66 GLU C C -1.437 8.902 6.893 1.00 . A A . 66 GLU C 1 1
6 9405 1 1 66 GLU CA C -2.731 9.141 7.661 1.00 . A A . 66 GLU CA 1 1
6 9406 1 1 66 GLU CB C -3.016 7.912 8.525 1.00 . A A . 66 GLU CB 1 1
6 9407 1 1 66 GLU CD C -4.471 8.633 10.466 1.00 . A A . 66 GLU CD 1 1
6 9408 1 1 66 GLU CG C -4.397 7.891 9.150 1.00 . A A . 66 GLU CG 1 1
6 9409 1 1 66 GLU H H -4.203 8.636 6.231 1.00 . A A . 66 GLU H 1 1
6 9410 1 1 66 GLU HA H -2.621 10.004 8.295 1.00 . A A . 66 GLU HA 1 1
6 9411 1 1 66 GLU HB2 H -2.919 7.035 7.906 1.00 . A A . 66 GLU HB2 1 1
6 9412 1 1 66 GLU HB3 H -2.283 7.864 9.318 1.00 . A A . 66 GLU HB3 1 1
6 9413 1 1 66 GLU HG2 H -5.091 8.339 8.461 1.00 . A A . 66 GLU HG2 1 1
6 9414 1 1 66 GLU HG3 H -4.680 6.863 9.319 1.00 . A A . 66 GLU HG3 1 1
6 9415 1 1 66 GLU N N -3.835 9.386 6.745 1.00 . A A . 66 GLU N 1 1
6 9416 1 1 66 GLU O O -1.405 8.080 5.976 1.00 . A A . 66 GLU O 1 1
6 9417 1 1 66 GLU OE1 O -3.704 9.597 10.658 1.00 . A A . 66 GLU OE1 1 1
6 9418 1 1 66 GLU OE2 O -5.296 8.247 11.320 1.00 . A A . 66 GLU OE2 1 1
6 9419 1 1 67 PRO C C 1.542 8.106 6.974 1.00 . A A . 67 PRO C 1 1
6 9420 1 1 67 PRO CA C 0.938 9.453 6.593 1.00 . A A . 67 PRO CA 1 1
6 9421 1 1 67 PRO CB C 1.789 10.607 7.145 1.00 . A A . 67 PRO CB 1 1
6 9422 1 1 67 PRO CD C -0.325 10.689 8.251 1.00 . A A . 67 PRO CD 1 1
6 9423 1 1 67 PRO CG C 0.825 11.535 7.802 1.00 . A A . 67 PRO CG 1 1
6 9424 1 1 67 PRO HA H 0.869 9.525 5.520 1.00 . A A . 67 PRO HA 1 1
6 9425 1 1 67 PRO HB2 H 2.508 10.218 7.851 1.00 . A A . 67 PRO HB2 1 1
6 9426 1 1 67 PRO HB3 H 2.307 11.091 6.331 1.00 . A A . 67 PRO HB3 1 1
6 9427 1 1 67 PRO HD2 H -0.130 10.282 9.225 1.00 . A A . 67 PRO HD2 1 1
6 9428 1 1 67 PRO HD3 H -1.239 11.263 8.250 1.00 . A A . 67 PRO HD3 1 1
6 9429 1 1 67 PRO HG2 H 1.292 12.014 8.649 1.00 . A A . 67 PRO HG2 1 1
6 9430 1 1 67 PRO HG3 H 0.488 12.274 7.095 1.00 . A A . 67 PRO HG3 1 1
6 9431 1 1 67 PRO N N -0.363 9.631 7.234 1.00 . A A . 67 PRO N 1 1
6 9432 1 1 67 PRO O O 1.909 7.879 8.127 1.00 . A A . 67 PRO O 1 1
6 9433 1 1 68 VAL C C 3.656 5.793 5.972 1.00 . A A . 68 VAL C 1 1
6 9434 1 1 68 VAL CA C 2.163 5.878 6.260 1.00 . A A . 68 VAL CA 1 1
6 9435 1 1 68 VAL CB C 1.420 4.812 5.434 1.00 . A A . 68 VAL CB 1 1
6 9436 1 1 68 VAL CG1 C -0.071 4.851 5.739 1.00 . A A . 68 VAL CG1 1 1
6 9437 1 1 68 VAL CG2 C 1.666 4.996 3.943 1.00 . A A . 68 VAL CG2 1 1
6 9438 1 1 68 VAL H H 1.345 7.451 5.100 1.00 . A A . 68 VAL H 1 1
6 9439 1 1 68 VAL HA H 2.003 5.659 7.307 1.00 . A A . 68 VAL HA 1 1
6 9440 1 1 68 VAL HB H 1.799 3.844 5.724 1.00 . A A . 68 VAL HB 1 1
6 9441 1 1 68 VAL HG11 H -0.578 4.094 5.159 1.00 . A A . 68 VAL HG11 1 1
6 9442 1 1 68 VAL HG12 H -0.464 5.825 5.481 1.00 . A A . 68 VAL HG12 1 1
6 9443 1 1 68 VAL HG13 H -0.230 4.666 6.790 1.00 . A A . 68 VAL HG13 1 1
6 9444 1 1 68 VAL HG21 H 1.150 4.221 3.396 1.00 . A A . 68 VAL HG21 1 1
6 9445 1 1 68 VAL HG22 H 2.726 4.934 3.740 1.00 . A A . 68 VAL HG22 1 1
6 9446 1 1 68 VAL HG23 H 1.296 5.961 3.633 1.00 . A A . 68 VAL HG23 1 1
6 9447 1 1 68 VAL N N 1.635 7.211 6.006 1.00 . A A . 68 VAL N 1 1
6 9448 1 1 68 VAL O O 4.263 4.731 6.116 1.00 . A A . 68 VAL O 1 1
6 9449 1 1 69 HIS C C 6.474 6.672 6.521 1.00 . A A . 69 HIS C 1 1
6 9450 1 1 69 HIS CA C 5.662 6.963 5.266 1.00 . A A . 69 HIS CA 1 1
6 9451 1 1 69 HIS CB C 6.036 8.336 4.694 1.00 . A A . 69 HIS CB 1 1
6 9452 1 1 69 HIS CD2 C 8.596 8.558 5.002 1.00 . A A . 69 HIS CD2 1 1
6 9453 1 1 69 HIS CE1 C 9.130 8.571 2.892 1.00 . A A . 69 HIS CE1 1 1
6 9454 1 1 69 HIS CG C 7.468 8.451 4.256 1.00 . A A . 69 HIS CG 1 1
6 9455 1 1 69 HIS H H 3.705 7.725 5.481 1.00 . A A . 69 HIS H 1 1
6 9456 1 1 69 HIS HA H 5.873 6.203 4.528 1.00 . A A . 69 HIS HA 1 1
6 9457 1 1 69 HIS HB2 H 5.412 8.542 3.838 1.00 . A A . 69 HIS HB2 1 1
6 9458 1 1 69 HIS HB3 H 5.858 9.087 5.448 1.00 . A A . 69 HIS HB3 1 1
6 9459 1 1 69 HIS HD2 H 8.658 8.581 6.080 1.00 . A A . 69 HIS HD2 1 1
6 9460 1 1 69 HIS HE1 H 9.716 8.598 1.985 1.00 . A A . 69 HIS HE1 1 1
6 9461 1 1 69 HIS HE2 H 10.598 8.558 4.362 1.00 . A A . 69 HIS HE2 1 1
6 9462 1 1 69 HIS N N 4.241 6.913 5.569 1.00 . A A . 69 HIS N 1 1
6 9463 1 1 69 HIS ND1 N 7.812 8.462 2.925 1.00 . A A . 69 HIS ND1 1 1
6 9464 1 1 69 HIS NE2 N 9.647 8.632 4.127 1.00 . A A . 69 HIS NE2 1 1
6 9465 1 1 69 HIS O O 6.606 7.524 7.400 1.00 . A A . 69 HIS O 1 1
6 9466 1 1 70 GLY C C 7.228 3.890 8.492 1.00 . A A . 70 GLY C 1 1
6 9467 1 1 70 GLY CA C 7.789 5.084 7.754 1.00 . A A . 70 GLY CA 1 1
6 9468 1 1 70 GLY H H 6.828 4.809 5.894 1.00 . A A . 70 GLY H 1 1
6 9469 1 1 70 GLY HA2 H 8.787 4.849 7.420 1.00 . A A . 70 GLY HA2 1 1
6 9470 1 1 70 GLY HA3 H 7.834 5.921 8.432 1.00 . A A . 70 GLY HA3 1 1
6 9471 1 1 70 GLY N N 6.993 5.458 6.609 1.00 . A A . 70 GLY N 1 1
6 9472 1 1 70 GLY O O 7.970 3.174 9.165 1.00 . A A . 70 GLY O 1 1
6 9473 1 1 71 LEU C C 5.723 1.210 8.494 1.00 . A A . 71 LEU C 1 1
6 9474 1 1 71 LEU CA C 5.289 2.548 9.048 1.00 . A A . 71 LEU CA 1 1
6 9475 1 1 71 LEU CB C 3.785 2.617 8.896 1.00 . A A . 71 LEU CB 1 1
6 9476 1 1 71 LEU CD1 C 1.606 3.621 9.409 1.00 . A A . 71 LEU CD1 1 1
6 9477 1 1 71 LEU CD2 C 3.374 3.583 11.173 1.00 . A A . 71 LEU CD2 1 1
6 9478 1 1 71 LEU CG C 3.084 3.698 9.683 1.00 . A A . 71 LEU CG 1 1
6 9479 1 1 71 LEU H H 5.364 4.268 7.829 1.00 . A A . 71 LEU H 1 1
6 9480 1 1 71 LEU HA H 5.539 2.598 10.094 1.00 . A A . 71 LEU HA 1 1
6 9481 1 1 71 LEU HB2 H 3.560 2.765 7.851 1.00 . A A . 71 LEU HB2 1 1
6 9482 1 1 71 LEU HB3 H 3.379 1.669 9.192 1.00 . A A . 71 LEU HB3 1 1
6 9483 1 1 71 LEU HD11 H 1.428 3.920 8.389 1.00 . A A . 71 LEU HD11 1 1
6 9484 1 1 71 LEU HD12 H 1.076 4.275 10.083 1.00 . A A . 71 LEU HD12 1 1
6 9485 1 1 71 LEU HD13 H 1.278 2.600 9.550 1.00 . A A . 71 LEU HD13 1 1
6 9486 1 1 71 LEU HD21 H 2.781 4.308 11.709 1.00 . A A . 71 LEU HD21 1 1
6 9487 1 1 71 LEU HD22 H 4.420 3.773 11.352 1.00 . A A . 71 LEU HD22 1 1
6 9488 1 1 71 LEU HD23 H 3.123 2.590 11.514 1.00 . A A . 71 LEU HD23 1 1
6 9489 1 1 71 LEU HG H 3.428 4.646 9.340 1.00 . A A . 71 LEU HG 1 1
6 9490 1 1 71 LEU N N 5.922 3.664 8.374 1.00 . A A . 71 LEU N 1 1
6 9491 1 1 71 LEU O O 6.303 1.110 7.412 1.00 . A A . 71 LEU O 1 1
6 9492 1 1 72 VAL C C 4.513 -1.667 8.013 1.00 . A A . 72 VAL C 1 1
6 9493 1 1 72 VAL CA C 5.674 -1.175 8.865 1.00 . A A . 72 VAL CA 1 1
6 9494 1 1 72 VAL CB C 5.833 -2.084 10.096 1.00 . A A . 72 VAL CB 1 1
6 9495 1 1 72 VAL CG1 C 6.954 -1.582 10.997 1.00 . A A . 72 VAL CG1 1 1
6 9496 1 1 72 VAL CG2 C 4.522 -2.165 10.862 1.00 . A A . 72 VAL CG2 1 1
6 9497 1 1 72 VAL H H 4.948 0.350 10.106 1.00 . A A . 72 VAL H 1 1
6 9498 1 1 72 VAL HA H 6.586 -1.195 8.288 1.00 . A A . 72 VAL HA 1 1
6 9499 1 1 72 VAL HB H 6.088 -3.077 9.757 1.00 . A A . 72 VAL HB 1 1
6 9500 1 1 72 VAL HG11 H 7.883 -1.577 10.446 1.00 . A A . 72 VAL HG11 1 1
6 9501 1 1 72 VAL HG12 H 7.047 -2.231 11.852 1.00 . A A . 72 VAL HG12 1 1
6 9502 1 1 72 VAL HG13 H 6.729 -0.579 11.328 1.00 . A A . 72 VAL HG13 1 1
6 9503 1 1 72 VAL HG21 H 3.944 -1.256 10.691 1.00 . A A . 72 VAL HG21 1 1
6 9504 1 1 72 VAL HG22 H 4.727 -2.268 11.917 1.00 . A A . 72 VAL HG22 1 1
6 9505 1 1 72 VAL HG23 H 3.956 -3.018 10.520 1.00 . A A . 72 VAL HG23 1 1
6 9506 1 1 72 VAL N N 5.397 0.184 9.252 1.00 . A A . 72 VAL N 1 1
6 9507 1 1 72 VAL O O 3.504 -0.970 7.879 1.00 . A A . 72 VAL O 1 1
6 9508 1 1 73 HIS C C 2.266 -3.551 7.369 1.00 . A A . 73 HIS C 1 1
6 9509 1 1 73 HIS CA C 3.593 -3.418 6.622 1.00 . A A . 73 HIS CA 1 1
6 9510 1 1 73 HIS CB C 4.031 -4.779 6.089 1.00 . A A . 73 HIS CB 1 1
6 9511 1 1 73 HIS CD2 C 2.427 -6.565 5.138 1.00 . A A . 73 HIS CD2 1 1
6 9512 1 1 73 HIS CE1 C 1.829 -5.574 3.315 1.00 . A A . 73 HIS CE1 1 1
6 9513 1 1 73 HIS CG C 3.071 -5.375 5.109 1.00 . A A . 73 HIS CG 1 1
6 9514 1 1 73 HIS H H 5.454 -3.382 7.633 1.00 . A A . 73 HIS H 1 1
6 9515 1 1 73 HIS HA H 3.453 -2.748 5.786 1.00 . A A . 73 HIS HA 1 1
6 9516 1 1 73 HIS HB2 H 4.987 -4.675 5.599 1.00 . A A . 73 HIS HB2 1 1
6 9517 1 1 73 HIS HB3 H 4.132 -5.466 6.915 1.00 . A A . 73 HIS HB3 1 1
6 9518 1 1 73 HIS HD1 H 2.960 -3.867 3.634 1.00 . A A . 73 HIS HD1 1 1
6 9519 1 1 73 HIS HD2 H 2.499 -7.305 5.923 1.00 . A A . 73 HIS HD2 1 1
6 9520 1 1 73 HIS HE1 H 1.360 -5.355 2.367 1.00 . A A . 73 HIS HE1 1 1
6 9521 1 1 73 HIS N N 4.638 -2.858 7.468 1.00 . A A . 73 HIS N 1 1
6 9522 1 1 73 HIS ND1 N 2.680 -4.757 3.942 1.00 . A A . 73 HIS ND1 1 1
6 9523 1 1 73 HIS NE2 N 1.642 -6.686 3.999 1.00 . A A . 73 HIS NE2 1 1
6 9524 1 1 73 HIS O O 1.212 -3.219 6.838 1.00 . A A . 73 HIS O 1 1
6 9525 1 1 74 THR C C 0.489 -2.903 9.877 1.00 . A A . 74 THR C 1 1
6 9526 1 1 74 THR CA C 1.114 -4.208 9.394 1.00 . A A . 74 THR CA 1 1
6 9527 1 1 74 THR CB C 1.397 -5.108 10.599 1.00 . A A . 74 THR CB 1 1
6 9528 1 1 74 THR CG2 C 1.362 -6.570 10.194 1.00 . A A . 74 THR CG2 1 1
6 9529 1 1 74 THR H H 3.193 -4.233 8.997 1.00 . A A . 74 THR H 1 1
6 9530 1 1 74 THR HA H 0.389 -4.717 8.769 1.00 . A A . 74 THR HA 1 1
6 9531 1 1 74 THR HB H 0.636 -4.933 11.343 1.00 . A A . 74 THR HB 1 1
6 9532 1 1 74 THR HG1 H 2.777 -5.199 12.012 1.00 . A A . 74 THR HG1 1 1
6 9533 1 1 74 THR HG21 H 2.082 -6.742 9.406 1.00 . A A . 74 THR HG21 1 1
6 9534 1 1 74 THR HG22 H 0.375 -6.821 9.839 1.00 . A A . 74 THR HG22 1 1
6 9535 1 1 74 THR HG23 H 1.608 -7.186 11.046 1.00 . A A . 74 THR HG23 1 1
6 9536 1 1 74 THR N N 2.322 -4.012 8.604 1.00 . A A . 74 THR N 1 1
6 9537 1 1 74 THR O O -0.732 -2.809 9.959 1.00 . A A . 74 THR O 1 1
6 9538 1 1 74 THR OG1 O 2.687 -4.792 11.143 1.00 . A A . 74 THR OG1 1 1
6 9539 1 1 75 GLU C C -0.203 -0.037 9.668 1.00 . A A . 75 GLU C 1 1
6 9540 1 1 75 GLU CA C 0.773 -0.628 10.663 1.00 . A A . 75 GLU CA 1 1
6 9541 1 1 75 GLU CB C 1.885 0.367 10.959 1.00 . A A . 75 GLU CB 1 1
6 9542 1 1 75 GLU CD C 1.886 0.310 13.475 1.00 . A A . 75 GLU CD 1 1
6 9543 1 1 75 GLU CG C 2.656 0.014 12.211 1.00 . A A . 75 GLU CG 1 1
6 9544 1 1 75 GLU H H 2.266 -1.996 10.079 1.00 . A A . 75 GLU H 1 1
6 9545 1 1 75 GLU HA H 0.253 -0.835 11.581 1.00 . A A . 75 GLU HA 1 1
6 9546 1 1 75 GLU HB2 H 2.561 0.436 10.120 1.00 . A A . 75 GLU HB2 1 1
6 9547 1 1 75 GLU HB3 H 1.449 1.315 11.102 1.00 . A A . 75 GLU HB3 1 1
6 9548 1 1 75 GLU HG2 H 2.859 -1.043 12.190 1.00 . A A . 75 GLU HG2 1 1
6 9549 1 1 75 GLU HG3 H 3.582 0.567 12.225 1.00 . A A . 75 GLU HG3 1 1
6 9550 1 1 75 GLU N N 1.305 -1.892 10.180 1.00 . A A . 75 GLU N 1 1
6 9551 1 1 75 GLU O O -1.267 0.457 10.039 1.00 . A A . 75 GLU O 1 1
6 9552 1 1 75 GLU OE1 O 1.109 -0.561 13.915 1.00 . A A . 75 GLU OE1 1 1
6 9553 1 1 75 GLU OE2 O 2.054 1.408 14.039 1.00 . A A . 75 GLU OE2 1 1
6 9554 1 1 76 VAL C C -1.856 -0.541 7.090 1.00 . A A . 76 VAL C 1 1
6 9555 1 1 76 VAL CA C -0.688 0.408 7.347 1.00 . A A . 76 VAL CA 1 1
6 9556 1 1 76 VAL CB C 0.115 0.676 6.056 1.00 . A A . 76 VAL CB 1 1
6 9557 1 1 76 VAL CG1 C 1.326 1.526 6.385 1.00 . A A . 76 VAL CG1 1 1
6 9558 1 1 76 VAL CG2 C 0.545 -0.611 5.374 1.00 . A A . 76 VAL CG2 1 1
6 9559 1 1 76 VAL H H 1.015 -0.536 8.173 1.00 . A A . 76 VAL H 1 1
6 9560 1 1 76 VAL HA H -1.087 1.354 7.692 1.00 . A A . 76 VAL HA 1 1
6 9561 1 1 76 VAL HB H -0.513 1.232 5.373 1.00 . A A . 76 VAL HB 1 1
6 9562 1 1 76 VAL HG11 H 1.000 2.454 6.829 1.00 . A A . 76 VAL HG11 1 1
6 9563 1 1 76 VAL HG12 H 1.884 1.730 5.484 1.00 . A A . 76 VAL HG12 1 1
6 9564 1 1 76 VAL HG13 H 1.955 0.997 7.088 1.00 . A A . 76 VAL HG13 1 1
6 9565 1 1 76 VAL HG21 H 1.027 -0.379 4.437 1.00 . A A . 76 VAL HG21 1 1
6 9566 1 1 76 VAL HG22 H -0.321 -1.230 5.192 1.00 . A A . 76 VAL HG22 1 1
6 9567 1 1 76 VAL HG23 H 1.239 -1.142 6.011 1.00 . A A . 76 VAL HG23 1 1
6 9568 1 1 76 VAL N N 0.158 -0.115 8.401 1.00 . A A . 76 VAL N 1 1
6 9569 1 1 76 VAL O O -2.971 -0.098 6.829 1.00 . A A . 76 VAL O 1 1
6 9570 1 1 77 VAL C C -3.761 -2.630 8.011 1.00 . A A . 77 VAL C 1 1
6 9571 1 1 77 VAL CA C -2.630 -2.862 7.019 1.00 . A A . 77 VAL CA 1 1
6 9572 1 1 77 VAL CB C -2.038 -4.285 7.195 1.00 . A A . 77 VAL CB 1 1
6 9573 1 1 77 VAL CG1 C -3.104 -5.303 7.567 1.00 . A A . 77 VAL CG1 1 1
6 9574 1 1 77 VAL CG2 C -1.322 -4.715 5.924 1.00 . A A . 77 VAL CG2 1 1
6 9575 1 1 77 VAL H H -0.681 -2.133 7.404 1.00 . A A . 77 VAL H 1 1
6 9576 1 1 77 VAL HA H -3.026 -2.771 6.019 1.00 . A A . 77 VAL HA 1 1
6 9577 1 1 77 VAL HB H -1.310 -4.251 7.997 1.00 . A A . 77 VAL HB 1 1
6 9578 1 1 77 VAL HG11 H -3.639 -4.960 8.439 1.00 . A A . 77 VAL HG11 1 1
6 9579 1 1 77 VAL HG12 H -2.629 -6.248 7.786 1.00 . A A . 77 VAL HG12 1 1
6 9580 1 1 77 VAL HG13 H -3.792 -5.426 6.743 1.00 . A A . 77 VAL HG13 1 1
6 9581 1 1 77 VAL HG21 H -0.887 -5.693 6.070 1.00 . A A . 77 VAL HG21 1 1
6 9582 1 1 77 VAL HG22 H -0.543 -4.006 5.693 1.00 . A A . 77 VAL HG22 1 1
6 9583 1 1 77 VAL HG23 H -2.029 -4.754 5.107 1.00 . A A . 77 VAL HG23 1 1
6 9584 1 1 77 VAL N N -1.597 -1.846 7.202 1.00 . A A . 77 VAL N 1 1
6 9585 1 1 77 VAL O O -4.936 -2.576 7.637 1.00 . A A . 77 VAL O 1 1
6 9586 1 1 78 GLU C C -5.050 -0.903 10.064 1.00 . A A . 78 GLU C 1 1
6 9587 1 1 78 GLU CA C -4.352 -2.205 10.323 1.00 . A A . 78 GLU CA 1 1
6 9588 1 1 78 GLU CB C -3.658 -2.148 11.649 1.00 . A A . 78 GLU CB 1 1
6 9589 1 1 78 GLU CD C -2.543 -3.563 13.394 1.00 . A A . 78 GLU CD 1 1
6 9590 1 1 78 GLU CG C -2.943 -3.425 11.948 1.00 . A A . 78 GLU CG 1 1
6 9591 1 1 78 GLU H H -2.434 -2.540 9.502 1.00 . A A . 78 GLU H 1 1
6 9592 1 1 78 GLU HA H -5.063 -2.995 10.338 1.00 . A A . 78 GLU HA 1 1
6 9593 1 1 78 GLU HB2 H -2.954 -1.350 11.624 1.00 . A A . 78 GLU HB2 1 1
6 9594 1 1 78 GLU HB3 H -4.379 -1.969 12.422 1.00 . A A . 78 GLU HB3 1 1
6 9595 1 1 78 GLU HG2 H -3.602 -4.222 11.690 1.00 . A A . 78 GLU HG2 1 1
6 9596 1 1 78 GLU HG3 H -2.062 -3.480 11.331 1.00 . A A . 78 GLU HG3 1 1
6 9597 1 1 78 GLU N N -3.390 -2.468 9.271 1.00 . A A . 78 GLU N 1 1
6 9598 1 1 78 GLU O O -6.266 -0.807 10.150 1.00 . A A . 78 GLU O 1 1
6 9599 1 1 78 GLU OE1 O -2.187 -2.543 14.013 1.00 . A A . 78 GLU OE1 1 1
6 9600 1 1 78 GLU OE2 O -2.592 -4.693 13.924 1.00 . A A . 78 GLU OE2 1 1
6 9601 1 1 79 LEU C C -5.909 1.343 8.480 1.00 . A A . 79 LEU C 1 1
6 9602 1 1 79 LEU CA C -4.732 1.436 9.449 1.00 . A A . 79 LEU CA 1 1
6 9603 1 1 79 LEU CB C -3.620 2.270 8.827 1.00 . A A . 79 LEU CB 1 1
6 9604 1 1 79 LEU CD1 C -2.688 3.559 10.755 1.00 . A A . 79 LEU CD1 1 1
6 9605 1 1 79 LEU CD2 C -2.693 4.548 8.454 1.00 . A A . 79 LEU CD2 1 1
6 9606 1 1 79 LEU CG C -3.432 3.656 9.433 1.00 . A A . 79 LEU CG 1 1
6 9607 1 1 79 LEU H H -3.274 -0.069 9.819 1.00 . A A . 79 LEU H 1 1
6 9608 1 1 79 LEU HA H -5.064 1.904 10.364 1.00 . A A . 79 LEU HA 1 1
6 9609 1 1 79 LEU HB2 H -2.693 1.725 8.933 1.00 . A A . 79 LEU HB2 1 1
6 9610 1 1 79 LEU HB3 H -3.832 2.388 7.776 1.00 . A A . 79 LEU HB3 1 1
6 9611 1 1 79 LEU HD11 H -3.278 2.989 11.459 1.00 . A A . 79 LEU HD11 1 1
6 9612 1 1 79 LEU HD12 H -2.515 4.550 11.147 1.00 . A A . 79 LEU HD12 1 1
6 9613 1 1 79 LEU HD13 H -1.743 3.063 10.596 1.00 . A A . 79 LEU HD13 1 1
6 9614 1 1 79 LEU HD21 H -2.110 3.934 7.783 1.00 . A A . 79 LEU HD21 1 1
6 9615 1 1 79 LEU HD22 H -2.038 5.213 8.997 1.00 . A A . 79 LEU HD22 1 1
6 9616 1 1 79 LEU HD23 H -3.407 5.129 7.885 1.00 . A A . 79 LEU HD23 1 1
6 9617 1 1 79 LEU HG H -4.401 4.095 9.626 1.00 . A A . 79 LEU HG 1 1
6 9618 1 1 79 LEU N N -4.241 0.097 9.775 1.00 . A A . 79 LEU N 1 1
6 9619 1 1 79 LEU O O -6.984 1.891 8.743 1.00 . A A . 79 LEU O 1 1
6 9620 1 1 80 ILE C C -7.934 -0.231 7.001 1.00 . A A . 80 ILE C 1 1
6 9621 1 1 80 ILE CA C -6.721 0.433 6.366 1.00 . A A . 80 ILE CA 1 1
6 9622 1 1 80 ILE CB C -6.171 -0.482 5.274 1.00 . A A . 80 ILE CB 1 1
6 9623 1 1 80 ILE CD1 C -4.004 -0.761 4.022 1.00 . A A . 80 ILE CD1 1 1
6 9624 1 1 80 ILE CG1 C -5.011 0.205 4.579 1.00 . A A . 80 ILE CG1 1 1
6 9625 1 1 80 ILE CG2 C -7.260 -0.872 4.295 1.00 . A A . 80 ILE CG2 1 1
6 9626 1 1 80 ILE H H -4.774 0.342 7.146 1.00 . A A . 80 ILE H 1 1
6 9627 1 1 80 ILE HA H -7.005 1.375 5.924 1.00 . A A . 80 ILE HA 1 1
6 9628 1 1 80 ILE HB H -5.812 -1.384 5.745 1.00 . A A . 80 ILE HB 1 1
6 9629 1 1 80 ILE HD11 H -3.470 -1.212 4.845 1.00 . A A . 80 ILE HD11 1 1
6 9630 1 1 80 ILE HD12 H -3.311 -0.234 3.382 1.00 . A A . 80 ILE HD12 1 1
6 9631 1 1 80 ILE HD13 H -4.512 -1.527 3.458 1.00 . A A . 80 ILE HD13 1 1
6 9632 1 1 80 ILE HG12 H -5.383 0.809 3.782 1.00 . A A . 80 ILE HG12 1 1
6 9633 1 1 80 ILE HG13 H -4.501 0.837 5.292 1.00 . A A . 80 ILE HG13 1 1
6 9634 1 1 80 ILE HG21 H -7.732 0.017 3.906 1.00 . A A . 80 ILE HG21 1 1
6 9635 1 1 80 ILE HG22 H -7.994 -1.474 4.814 1.00 . A A . 80 ILE HG22 1 1
6 9636 1 1 80 ILE HG23 H -6.833 -1.442 3.484 1.00 . A A . 80 ILE HG23 1 1
6 9637 1 1 80 ILE N N -5.687 0.666 7.351 1.00 . A A . 80 ILE N 1 1
6 9638 1 1 80 ILE O O -9.056 0.248 6.872 1.00 . A A . 80 ILE O 1 1
6 9639 1 1 81 LEU C C -9.549 -1.229 9.315 1.00 . A A . 81 LEU C 1 1
6 9640 1 1 81 LEU CA C -8.740 -2.104 8.347 1.00 . A A . 81 LEU CA 1 1
6 9641 1 1 81 LEU CB C -8.118 -3.277 9.104 1.00 . A A . 81 LEU CB 1 1
6 9642 1 1 81 LEU CD1 C -6.687 -5.327 8.987 1.00 . A A . 81 LEU CD1 1 1
6 9643 1 1 81 LEU CD2 C -8.826 -5.228 7.703 1.00 . A A . 81 LEU CD2 1 1
6 9644 1 1 81 LEU CG C -7.640 -4.428 8.221 1.00 . A A . 81 LEU CG 1 1
6 9645 1 1 81 LEU H H -6.767 -1.711 7.657 1.00 . A A . 81 LEU H 1 1
6 9646 1 1 81 LEU HA H -9.407 -2.494 7.597 1.00 . A A . 81 LEU HA 1 1
6 9647 1 1 81 LEU HB2 H -7.272 -2.906 9.665 1.00 . A A . 81 LEU HB2 1 1
6 9648 1 1 81 LEU HB3 H -8.847 -3.662 9.799 1.00 . A A . 81 LEU HB3 1 1
6 9649 1 1 81 LEU HD11 H -6.392 -6.155 8.360 1.00 . A A . 81 LEU HD11 1 1
6 9650 1 1 81 LEU HD12 H -7.179 -5.704 9.872 1.00 . A A . 81 LEU HD12 1 1
6 9651 1 1 81 LEU HD13 H -5.812 -4.763 9.275 1.00 . A A . 81 LEU HD13 1 1
6 9652 1 1 81 LEU HD21 H -8.472 -6.021 7.063 1.00 . A A . 81 LEU HD21 1 1
6 9653 1 1 81 LEU HD22 H -9.483 -4.580 7.142 1.00 . A A . 81 LEU HD22 1 1
6 9654 1 1 81 LEU HD23 H -9.366 -5.652 8.537 1.00 . A A . 81 LEU HD23 1 1
6 9655 1 1 81 LEU HG H -7.109 -4.024 7.370 1.00 . A A . 81 LEU HG 1 1
6 9656 1 1 81 LEU N N -7.690 -1.351 7.661 1.00 . A A . 81 LEU N 1 1
6 9657 1 1 81 LEU O O -10.772 -1.345 9.389 1.00 . A A . 81 LEU O 1 1
6 9658 1 1 82 LYS C C -10.426 1.580 10.404 1.00 . A A . 82 LYS C 1 1
6 9659 1 1 82 LYS CA C -9.511 0.522 11.021 1.00 . A A . 82 LYS CA 1 1
6 9660 1 1 82 LYS CB C -8.455 1.194 11.877 1.00 . A A . 82 LYS CB 1 1
6 9661 1 1 82 LYS CD C -6.928 0.820 13.832 1.00 . A A . 82 LYS CD 1 1
6 9662 1 1 82 LYS CE C -5.617 1.459 13.399 1.00 . A A . 82 LYS CE 1 1
6 9663 1 1 82 LYS CG C -7.667 0.185 12.666 1.00 . A A . 82 LYS CG 1 1
6 9664 1 1 82 LYS H H -7.886 -0.326 9.968 1.00 . A A . 82 LYS H 1 1
6 9665 1 1 82 LYS HA H -10.095 -0.109 11.664 1.00 . A A . 82 LYS HA 1 1
6 9666 1 1 82 LYS HB2 H -7.777 1.742 11.239 1.00 . A A . 82 LYS HB2 1 1
6 9667 1 1 82 LYS HB3 H -8.930 1.874 12.567 1.00 . A A . 82 LYS HB3 1 1
6 9668 1 1 82 LYS HD2 H -7.556 1.582 14.268 1.00 . A A . 82 LYS HD2 1 1
6 9669 1 1 82 LYS HD3 H -6.721 0.060 14.570 1.00 . A A . 82 LYS HD3 1 1
6 9670 1 1 82 LYS HE2 H -5.021 0.718 12.884 1.00 . A A . 82 LYS HE2 1 1
6 9671 1 1 82 LYS HE3 H -5.830 2.278 12.729 1.00 . A A . 82 LYS HE3 1 1
6 9672 1 1 82 LYS HG2 H -8.345 -0.564 13.036 1.00 . A A . 82 LYS HG2 1 1
6 9673 1 1 82 LYS HG3 H -6.964 -0.279 12.004 1.00 . A A . 82 LYS HG3 1 1
6 9674 1 1 82 LYS HZ1 H -5.364 2.758 15.015 1.00 . A A . 82 LYS HZ1 1 1
6 9675 1 1 82 LYS HZ2 H -3.919 2.319 14.258 1.00 . A A . 82 LYS HZ2 1 1
6 9676 1 1 82 LYS HZ3 H -4.712 1.218 15.264 1.00 . A A . 82 LYS HZ3 1 1
6 9677 1 1 82 LYS N N -8.867 -0.354 10.047 1.00 . A A . 82 LYS N 1 1
6 9678 1 1 82 LYS NZ N -4.849 1.974 14.563 1.00 . A A . 82 LYS NZ 1 1
6 9679 1 1 82 LYS O O -11.140 2.271 11.134 1.00 . A A . 82 LYS O 1 1
6 9680 1 1 83 SER C C -12.714 2.568 8.815 1.00 . A A . 83 SER C 1 1
6 9681 1 1 83 SER CA C -11.245 2.701 8.405 1.00 . A A . 83 SER CA 1 1
6 9682 1 1 83 SER CB C -11.114 2.533 6.897 1.00 . A A . 83 SER CB 1 1
6 9683 1 1 83 SER H H -9.789 1.172 8.555 1.00 . A A . 83 SER H 1 1
6 9684 1 1 83 SER HA H -10.895 3.684 8.679 1.00 . A A . 83 SER HA 1 1
6 9685 1 1 83 SER HB2 H -11.792 3.211 6.401 1.00 . A A . 83 SER HB2 1 1
6 9686 1 1 83 SER HB3 H -10.102 2.753 6.598 1.00 . A A . 83 SER HB3 1 1
6 9687 1 1 83 SER HG H -10.608 0.697 6.421 1.00 . A A . 83 SER HG 1 1
6 9688 1 1 83 SER N N -10.401 1.724 9.084 1.00 . A A . 83 SER N 1 1
6 9689 1 1 83 SER O O -13.294 3.486 9.399 1.00 . A A . 83 SER O 1 1
6 9690 1 1 83 SER OG O -11.423 1.205 6.501 1.00 . A A . 83 SER OG 1 1
6 9691 1 1 84 GLY C C -15.611 1.493 7.681 1.00 . A A . 84 GLY C 1 1
6 9692 1 1 84 GLY CA C -14.690 1.186 8.842 1.00 . A A . 84 GLY CA 1 1
6 9693 1 1 84 GLY H H -12.794 0.732 8.030 1.00 . A A . 84 GLY H 1 1
6 9694 1 1 84 GLY HA2 H -14.811 0.151 9.122 1.00 . A A . 84 GLY HA2 1 1
6 9695 1 1 84 GLY HA3 H -14.960 1.812 9.678 1.00 . A A . 84 GLY HA3 1 1
6 9696 1 1 84 GLY N N -13.305 1.422 8.507 1.00 . A A . 84 GLY N 1 1
6 9697 1 1 84 GLY O O -15.839 2.662 7.359 1.00 . A A . 84 GLY O 1 1
6 9698 1 1 85 ASN C C -16.298 0.951 4.614 1.00 . A A . 85 ASN C 1 1
6 9699 1 1 85 ASN CA C -17.030 0.544 5.894 1.00 . A A . 85 ASN CA 1 1
6 9700 1 1 85 ASN CB C -18.188 1.512 6.195 1.00 . A A . 85 ASN CB 1 1
6 9701 1 1 85 ASN CG C -18.885 2.018 4.943 1.00 . A A . 85 ASN CG 1 1
6 9702 1 1 85 ASN H H -15.846 -0.462 7.341 1.00 . A A . 85 ASN H 1 1
6 9703 1 1 85 ASN HA H -17.444 -0.444 5.733 1.00 . A A . 85 ASN HA 1 1
6 9704 1 1 85 ASN HB2 H -18.918 1.010 6.811 1.00 . A A . 85 ASN HB2 1 1
6 9705 1 1 85 ASN HB3 H -17.798 2.364 6.734 1.00 . A A . 85 ASN HB3 1 1
6 9706 1 1 85 ASN HD21 H -19.564 0.199 4.524 1.00 . A A . 85 ASN HD21 1 1
6 9707 1 1 85 ASN HD22 H -19.994 1.438 3.407 1.00 . A A . 85 ASN HD22 1 1
6 9708 1 1 85 ASN N N -16.111 0.435 7.038 1.00 . A A . 85 ASN N 1 1
6 9709 1 1 85 ASN ND2 N -19.549 1.129 4.221 1.00 . A A . 85 ASN ND2 1 1
6 9710 1 1 85 ASN O O -16.528 0.369 3.560 1.00 . A A . 85 ASN O 1 1
6 9711 1 1 85 ASN OD1 O -18.827 3.205 4.628 1.00 . A A . 85 ASN OD1 1 1
6 9712 1 1 86 LYS C C -13.376 2.995 3.997 1.00 . A A . 86 LYS C 1 1
6 9713 1 1 86 LYS CA C -14.676 2.399 3.557 1.00 . A A . 86 LYS CA 1 1
6 9714 1 1 86 LYS CB C -15.434 3.418 2.745 1.00 . A A . 86 LYS CB 1 1
6 9715 1 1 86 LYS CD C -17.060 5.302 2.921 1.00 . A A . 86 LYS CD 1 1
6 9716 1 1 86 LYS CE C -17.234 6.704 3.476 1.00 . A A . 86 LYS CE 1 1
6 9717 1 1 86 LYS CG C -15.888 4.598 3.561 1.00 . A A . 86 LYS CG 1 1
6 9718 1 1 86 LYS H H -15.308 2.402 5.547 1.00 . A A . 86 LYS H 1 1
6 9719 1 1 86 LYS HA H -14.470 1.550 2.937 1.00 . A A . 86 LYS HA 1 1
6 9720 1 1 86 LYS HB2 H -14.792 3.778 1.953 1.00 . A A . 86 LYS HB2 1 1
6 9721 1 1 86 LYS HB3 H -16.280 2.946 2.315 1.00 . A A . 86 LYS HB3 1 1
6 9722 1 1 86 LYS HD2 H -16.897 5.361 1.857 1.00 . A A . 86 LYS HD2 1 1
6 9723 1 1 86 LYS HD3 H -17.953 4.730 3.122 1.00 . A A . 86 LYS HD3 1 1
6 9724 1 1 86 LYS HE2 H -17.418 6.637 4.537 1.00 . A A . 86 LYS HE2 1 1
6 9725 1 1 86 LYS HE3 H -16.322 7.257 3.303 1.00 . A A . 86 LYS HE3 1 1
6 9726 1 1 86 LYS HG2 H -16.177 4.256 4.544 1.00 . A A . 86 LYS HG2 1 1
6 9727 1 1 86 LYS HG3 H -15.065 5.281 3.645 1.00 . A A . 86 LYS HG3 1 1
6 9728 1 1 86 LYS HZ1 H -19.222 6.837 2.861 1.00 . A A . 86 LYS HZ1 1 1
6 9729 1 1 86 LYS HZ2 H -18.132 7.633 1.843 1.00 . A A . 86 LYS HZ2 1 1
6 9730 1 1 86 LYS HZ3 H -18.548 8.316 3.330 1.00 . A A . 86 LYS HZ3 1 1
6 9731 1 1 86 LYS N N -15.437 1.949 4.698 1.00 . A A . 86 LYS N 1 1
6 9732 1 1 86 LYS NZ N -18.363 7.421 2.833 1.00 . A A . 86 LYS NZ 1 1
6 9733 1 1 86 LYS O O -13.260 3.550 5.093 1.00 . A A . 86 LYS O 1 1
6 9734 1 1 87 VAL C C -10.567 4.230 2.216 1.00 . A A . 87 VAL C 1 1
6 9735 1 1 87 VAL CA C -11.093 3.409 3.387 1.00 . A A . 87 VAL CA 1 1
6 9736 1 1 87 VAL CB C -10.135 2.240 3.696 1.00 . A A . 87 VAL CB 1 1
6 9737 1 1 87 VAL CG1 C -10.190 1.204 2.588 1.00 . A A . 87 VAL CG1 1 1
6 9738 1 1 87 VAL CG2 C -8.712 2.735 3.903 1.00 . A A . 87 VAL CG2 1 1
6 9739 1 1 87 VAL H H -12.619 2.476 2.250 1.00 . A A . 87 VAL H 1 1
6 9740 1 1 87 VAL HA H -11.146 4.041 4.261 1.00 . A A . 87 VAL HA 1 1
6 9741 1 1 87 VAL HB H -10.474 1.771 4.612 1.00 . A A . 87 VAL HB 1 1
6 9742 1 1 87 VAL HG11 H -11.216 0.899 2.433 1.00 . A A . 87 VAL HG11 1 1
6 9743 1 1 87 VAL HG12 H -9.596 0.346 2.866 1.00 . A A . 87 VAL HG12 1 1
6 9744 1 1 87 VAL HG13 H -9.798 1.635 1.679 1.00 . A A . 87 VAL HG13 1 1
6 9745 1 1 87 VAL HG21 H -8.055 1.895 4.060 1.00 . A A . 87 VAL HG21 1 1
6 9746 1 1 87 VAL HG22 H -8.680 3.384 4.765 1.00 . A A . 87 VAL HG22 1 1
6 9747 1 1 87 VAL HG23 H -8.395 3.283 3.029 1.00 . A A . 87 VAL HG23 1 1
6 9748 1 1 87 VAL N N -12.420 2.906 3.119 1.00 . A A . 87 VAL N 1 1
6 9749 1 1 87 VAL O O -10.629 3.804 1.067 1.00 . A A . 87 VAL O 1 1
6 9750 1 1 88 ALA C C -8.041 6.082 1.377 1.00 . A A . 88 ALA C 1 1
6 9751 1 1 88 ALA CA C -9.535 6.295 1.493 1.00 . A A . 88 ALA CA 1 1
6 9752 1 1 88 ALA CB C -9.837 7.747 1.799 1.00 . A A . 88 ALA CB 1 1
6 9753 1 1 88 ALA H H -10.066 5.706 3.454 1.00 . A A . 88 ALA H 1 1
6 9754 1 1 88 ALA HA H -9.998 6.043 0.551 1.00 . A A . 88 ALA HA 1 1
6 9755 1 1 88 ALA HB1 H -10.904 7.908 1.763 1.00 . A A . 88 ALA HB1 1 1
6 9756 1 1 88 ALA HB2 H -9.352 8.374 1.061 1.00 . A A . 88 ALA HB2 1 1
6 9757 1 1 88 ALA HB3 H -9.465 7.990 2.782 1.00 . A A . 88 ALA HB3 1 1
6 9758 1 1 88 ALA N N -10.078 5.419 2.515 1.00 . A A . 88 ALA N 1 1
6 9759 1 1 88 ALA O O -7.278 6.430 2.272 1.00 . A A . 88 ALA O 1 1
6 9760 1 1 89 ILE C C -5.627 6.193 -0.966 1.00 . A A . 89 ILE C 1 1
6 9761 1 1 89 ILE CA C -6.230 5.226 0.044 1.00 . A A . 89 ILE CA 1 1
6 9762 1 1 89 ILE CB C -6.035 3.780 -0.449 1.00 . A A . 89 ILE CB 1 1
6 9763 1 1 89 ILE CD1 C -6.237 1.448 0.622 1.00 . A A . 89 ILE CD1 1 1
6 9764 1 1 89 ILE CG1 C -6.871 2.807 0.398 1.00 . A A . 89 ILE CG1 1 1
6 9765 1 1 89 ILE CG2 C -4.571 3.415 -0.411 1.00 . A A . 89 ILE CG2 1 1
6 9766 1 1 89 ILE H H -8.294 5.277 -0.410 1.00 . A A . 89 ILE H 1 1
6 9767 1 1 89 ILE HA H -5.711 5.336 0.985 1.00 . A A . 89 ILE HA 1 1
6 9768 1 1 89 ILE HB H -6.364 3.729 -1.477 1.00 . A A . 89 ILE HB 1 1
6 9769 1 1 89 ILE HD11 H -6.933 0.809 1.149 1.00 . A A . 89 ILE HD11 1 1
6 9770 1 1 89 ILE HD12 H -5.339 1.564 1.210 1.00 . A A . 89 ILE HD12 1 1
6 9771 1 1 89 ILE HD13 H -5.991 1.003 -0.330 1.00 . A A . 89 ILE HD13 1 1
6 9772 1 1 89 ILE HG12 H -7.058 3.247 1.364 1.00 . A A . 89 ILE HG12 1 1
6 9773 1 1 89 ILE HG13 H -7.806 2.649 -0.101 1.00 . A A . 89 ILE HG13 1 1
6 9774 1 1 89 ILE HG21 H -4.070 3.855 -1.258 1.00 . A A . 89 ILE HG21 1 1
6 9775 1 1 89 ILE HG22 H -4.476 2.341 -0.446 1.00 . A A . 89 ILE HG22 1 1
6 9776 1 1 89 ILE HG23 H -4.136 3.789 0.502 1.00 . A A . 89 ILE HG23 1 1
6 9777 1 1 89 ILE N N -7.633 5.512 0.273 1.00 . A A . 89 ILE N 1 1
6 9778 1 1 89 ILE O O -5.963 6.164 -2.144 1.00 . A A . 89 ILE O 1 1
6 9779 1 1 90 SER C C -2.983 7.366 -2.150 1.00 . A A . 90 SER C 1 1
6 9780 1 1 90 SER CA C -4.100 8.030 -1.352 1.00 . A A . 90 SER CA 1 1
6 9781 1 1 90 SER CB C -3.550 9.177 -0.509 1.00 . A A . 90 SER CB 1 1
6 9782 1 1 90 SER H H -4.502 7.024 0.456 1.00 . A A . 90 SER H 1 1
6 9783 1 1 90 SER HA H -4.838 8.417 -2.037 1.00 . A A . 90 SER HA 1 1
6 9784 1 1 90 SER HB2 H -2.689 8.834 0.046 1.00 . A A . 90 SER HB2 1 1
6 9785 1 1 90 SER HB3 H -3.260 9.989 -1.156 1.00 . A A . 90 SER HB3 1 1
6 9786 1 1 90 SER HG H -4.438 10.604 0.503 1.00 . A A . 90 SER HG 1 1
6 9787 1 1 90 SER N N -4.745 7.055 -0.495 1.00 . A A . 90 SER N 1 1
6 9788 1 1 90 SER O O -1.971 6.937 -1.588 1.00 . A A . 90 SER O 1 1
6 9789 1 1 90 SER OG O -4.530 9.649 0.405 1.00 . A A . 90 SER OG 1 1
6 9790 1 1 91 THR C C -1.387 7.692 -5.078 1.00 . A A . 91 THR C 1 1
6 9791 1 1 91 THR CA C -2.208 6.651 -4.327 1.00 . A A . 91 THR CA 1 1
6 9792 1 1 91 THR CB C -2.902 5.714 -5.335 1.00 . A A . 91 THR CB 1 1
6 9793 1 1 91 THR CG2 C -3.271 4.390 -4.682 1.00 . A A . 91 THR CG2 1 1
6 9794 1 1 91 THR H H -3.997 7.638 -3.846 1.00 . A A . 91 THR H 1 1
6 9795 1 1 91 THR HA H -1.543 6.060 -3.714 1.00 . A A . 91 THR HA 1 1
6 9796 1 1 91 THR HB H -2.223 5.517 -6.152 1.00 . A A . 91 THR HB 1 1
6 9797 1 1 91 THR HG1 H -4.528 5.715 -6.456 1.00 . A A . 91 THR HG1 1 1
6 9798 1 1 91 THR HG21 H -2.374 3.825 -4.479 1.00 . A A . 91 THR HG21 1 1
6 9799 1 1 91 THR HG22 H -3.911 3.824 -5.350 1.00 . A A . 91 THR HG22 1 1
6 9800 1 1 91 THR HG23 H -3.795 4.578 -3.758 1.00 . A A . 91 THR HG23 1 1
6 9801 1 1 91 THR N N -3.178 7.275 -3.455 1.00 . A A . 91 THR N 1 1
6 9802 1 1 91 THR O O -1.691 8.885 -5.052 1.00 . A A . 91 THR O 1 1
6 9803 1 1 91 THR OG1 O -4.091 6.331 -5.851 1.00 . A A . 91 THR OG1 1 1
6 9804 1 1 92 THR C C 1.464 7.136 -7.328 1.00 . A A . 92 THR C 1 1
6 9805 1 1 92 THR CA C 0.558 8.055 -6.502 1.00 . A A . 92 THR CA 1 1
6 9806 1 1 92 THR CB C 1.385 8.982 -5.562 1.00 . A A . 92 THR CB 1 1
6 9807 1 1 92 THR CG2 C 2.102 8.178 -4.490 1.00 . A A . 92 THR CG2 1 1
6 9808 1 1 92 THR H H -0.161 6.257 -5.691 1.00 . A A . 92 THR H 1 1
6 9809 1 1 92 THR HA H -0.033 8.667 -7.168 1.00 . A A . 92 THR HA 1 1
6 9810 1 1 92 THR HB H 0.697 9.657 -5.069 1.00 . A A . 92 THR HB 1 1
6 9811 1 1 92 THR HG1 H 2.598 10.524 -5.763 1.00 . A A . 92 THR HG1 1 1
6 9812 1 1 92 THR HG21 H 1.382 7.565 -3.959 1.00 . A A . 92 THR HG21 1 1
6 9813 1 1 92 THR HG22 H 2.583 8.849 -3.794 1.00 . A A . 92 THR HG22 1 1
6 9814 1 1 92 THR HG23 H 2.842 7.544 -4.952 1.00 . A A . 92 THR HG23 1 1
6 9815 1 1 92 THR N N -0.343 7.218 -5.732 1.00 . A A . 92 THR N 1 1
6 9816 1 1 92 THR O O 1.680 5.990 -6.933 1.00 . A A . 92 THR O 1 1
6 9817 1 1 92 THR OG1 O 2.339 9.763 -6.295 1.00 . A A . 92 THR OG1 1 1
6 9818 1 1 93 PRO C C 4.016 6.171 -8.627 1.00 . A A . 93 PRO C 1 1
6 9819 1 1 93 PRO CA C 2.827 6.778 -9.360 1.00 . A A . 93 PRO CA 1 1
6 9820 1 1 93 PRO CB C 3.337 7.777 -10.389 1.00 . A A . 93 PRO CB 1 1
6 9821 1 1 93 PRO CD C 1.689 8.917 -9.090 1.00 . A A . 93 PRO CD 1 1
6 9822 1 1 93 PRO CG C 2.266 8.806 -10.476 1.00 . A A . 93 PRO CG 1 1
6 9823 1 1 93 PRO HA H 2.272 5.997 -9.858 1.00 . A A . 93 PRO HA 1 1
6 9824 1 1 93 PRO HB2 H 4.268 8.196 -10.043 1.00 . A A . 93 PRO HB2 1 1
6 9825 1 1 93 PRO HB3 H 3.494 7.284 -11.336 1.00 . A A . 93 PRO HB3 1 1
6 9826 1 1 93 PRO HD2 H 2.191 9.694 -8.533 1.00 . A A . 93 PRO HD2 1 1
6 9827 1 1 93 PRO HD3 H 0.629 9.112 -9.138 1.00 . A A . 93 PRO HD3 1 1
6 9828 1 1 93 PRO HG2 H 2.689 9.751 -10.784 1.00 . A A . 93 PRO HG2 1 1
6 9829 1 1 93 PRO HG3 H 1.506 8.489 -11.173 1.00 . A A . 93 PRO HG3 1 1
6 9830 1 1 93 PRO N N 1.956 7.591 -8.497 1.00 . A A . 93 PRO N 1 1
6 9831 1 1 93 PRO O O 4.547 6.748 -7.678 1.00 . A A . 93 PRO O 1 1
6 9832 1 1 94 LEU C C 6.765 4.458 -9.473 1.00 . A A . 94 LEU C 1 1
6 9833 1 1 94 LEU CA C 5.584 4.331 -8.519 1.00 . A A . 94 LEU CA 1 1
6 9834 1 1 94 LEU CB C 5.244 2.862 -8.221 1.00 . A A . 94 LEU CB 1 1
6 9835 1 1 94 LEU CD1 C 7.188 2.457 -6.658 1.00 . A A . 94 LEU CD1 1 1
6 9836 1 1 94 LEU CD2 C 5.958 0.525 -7.652 1.00 . A A . 94 LEU CD2 1 1
6 9837 1 1 94 LEU CG C 6.434 1.950 -7.879 1.00 . A A . 94 LEU CG 1 1
6 9838 1 1 94 LEU H H 4.005 4.640 -9.886 1.00 . A A . 94 LEU H 1 1
6 9839 1 1 94 LEU HA H 5.834 4.832 -7.593 1.00 . A A . 94 LEU HA 1 1
6 9840 1 1 94 LEU HB2 H 4.551 2.839 -7.387 1.00 . A A . 94 LEU HB2 1 1
6 9841 1 1 94 LEU HB3 H 4.745 2.451 -9.088 1.00 . A A . 94 LEU HB3 1 1
6 9842 1 1 94 LEU HD11 H 7.480 3.485 -6.816 1.00 . A A . 94 LEU HD11 1 1
6 9843 1 1 94 LEU HD12 H 8.070 1.854 -6.504 1.00 . A A . 94 LEU HD12 1 1
6 9844 1 1 94 LEU HD13 H 6.551 2.392 -5.788 1.00 . A A . 94 LEU HD13 1 1
6 9845 1 1 94 LEU HD21 H 6.795 -0.092 -7.362 1.00 . A A . 94 LEU HD21 1 1
6 9846 1 1 94 LEU HD22 H 5.524 0.140 -8.563 1.00 . A A . 94 LEU HD22 1 1
6 9847 1 1 94 LEU HD23 H 5.214 0.515 -6.867 1.00 . A A . 94 LEU HD23 1 1
6 9848 1 1 94 LEU HG H 7.124 1.945 -8.716 1.00 . A A . 94 LEU HG 1 1
6 9849 1 1 94 LEU N N 4.448 5.021 -9.100 1.00 . A A . 94 LEU N 1 1
6 9850 1 1 94 LEU O O 7.249 3.482 -10.049 1.00 . A A . 94 LEU O 1 1
6 9851 1 1 95 GLU C C 9.610 5.661 -9.835 1.00 . A A . 95 GLU C 1 1
6 9852 1 1 95 GLU CA C 8.308 5.976 -10.547 1.00 . A A . 95 GLU CA 1 1
6 9853 1 1 95 GLU CB C 8.293 7.434 -10.981 1.00 . A A . 95 GLU CB 1 1
6 9854 1 1 95 GLU CD C 6.511 7.534 -12.766 1.00 . A A . 95 GLU CD 1 1
6 9855 1 1 95 GLU CG C 6.912 7.950 -11.369 1.00 . A A . 95 GLU CG 1 1
6 9856 1 1 95 GLU H H 6.753 6.430 -9.200 1.00 . A A . 95 GLU H 1 1
6 9857 1 1 95 GLU HA H 8.217 5.345 -11.417 1.00 . A A . 95 GLU HA 1 1
6 9858 1 1 95 GLU HB2 H 8.671 8.028 -10.171 1.00 . A A . 95 GLU HB2 1 1
6 9859 1 1 95 GLU HB3 H 8.946 7.549 -11.831 1.00 . A A . 95 GLU HB3 1 1
6 9860 1 1 95 GLU HG2 H 6.183 7.557 -10.676 1.00 . A A . 95 GLU HG2 1 1
6 9861 1 1 95 GLU HG3 H 6.915 9.028 -11.317 1.00 . A A . 95 GLU HG3 1 1
6 9862 1 1 95 GLU N N 7.194 5.692 -9.668 1.00 . A A . 95 GLU N 1 1
6 9863 1 1 95 GLU O O 9.926 6.243 -8.795 1.00 . A A . 95 GLU O 1 1
6 9864 1 1 95 GLU OE1 O 6.134 6.363 -12.955 1.00 . A A . 95 GLU OE1 1 1
6 9865 1 1 95 GLU OE2 O 6.569 8.378 -13.683 1.00 . A A . 95 GLU OE2 1 1
6 9866 1 1 96 ASN C C 12.626 4.044 -10.927 1.00 . A A . 96 ASN C 1 1
6 9867 1 1 96 ASN CA C 11.613 4.303 -9.823 1.00 . A A . 96 ASN CA 1 1
6 9868 1 1 96 ASN CB C 11.405 3.039 -8.981 1.00 . A A . 96 ASN CB 1 1
6 9869 1 1 96 ASN CG C 12.664 2.603 -8.256 1.00 . A A . 96 ASN CG 1 1
6 9870 1 1 96 ASN H H 10.036 4.332 -11.227 1.00 . A A . 96 ASN H 1 1
6 9871 1 1 96 ASN HA H 11.979 5.095 -9.186 1.00 . A A . 96 ASN HA 1 1
6 9872 1 1 96 ASN HB2 H 10.639 3.228 -8.244 1.00 . A A . 96 ASN HB2 1 1
6 9873 1 1 96 ASN HB3 H 11.085 2.233 -9.625 1.00 . A A . 96 ASN HB3 1 1
6 9874 1 1 96 ASN HD21 H 13.122 1.355 -9.731 1.00 . A A . 96 ASN HD21 1 1
6 9875 1 1 96 ASN HD22 H 14.238 1.402 -8.408 1.00 . A A . 96 ASN HD22 1 1
6 9876 1 1 96 ASN N N 10.348 4.734 -10.394 1.00 . A A . 96 ASN N 1 1
6 9877 1 1 96 ASN ND2 N 13.415 1.696 -8.857 1.00 . A A . 96 ASN ND2 1 1
6 9878 1 1 96 ASN O O 13.600 4.817 -11.040 1.00 . A A . 96 ASN O 1 1
6 9879 1 1 96 ASN OXT O 12.433 3.082 -11.696 1.00 . A A . 96 ASN OXT 1 1
6 9880 1 1 96 ASN OD1 O 12.948 3.070 -7.155 1.00 . A A . 96 ASN OD1 1 1
6 9881 2 2 1 PRO C C 13.530 -4.148 -6.171 1.00 . B B . 97 PRO C 1 1
6 9882 2 2 1 PRO CA C 14.814 -3.817 -5.422 1.00 . B B . 97 PRO CA 1 1
6 9883 2 2 1 PRO CB C 15.283 -2.412 -5.776 1.00 . B B . 97 PRO CB 1 1
6 9884 2 2 1 PRO CD C 16.840 -4.038 -6.608 1.00 . B B . 97 PRO CD 1 1
6 9885 2 2 1 PRO CG C 16.709 -2.602 -6.153 1.00 . B B . 97 PRO CG 1 1
6 9886 2 2 1 PRO H2 H 15.400 -5.586 -6.201 1.00 . B B . 97 PRO H2 1 1
6 9887 2 2 1 PRO H3 H 16.210 -5.158 -4.844 1.00 . B B . 97 PRO H3 1 1
6 9888 2 2 1 PRO HA H 14.629 -3.876 -4.359 1.00 . B B . 97 PRO HA 1 1
6 9889 2 2 1 PRO HB2 H 14.698 -2.030 -6.599 1.00 . B B . 97 PRO HB2 1 1
6 9890 2 2 1 PRO HB3 H 15.181 -1.765 -4.917 1.00 . B B . 97 PRO HB3 1 1
6 9891 2 2 1 PRO HD2 H 16.578 -4.124 -7.650 1.00 . B B . 97 PRO HD2 1 1
6 9892 2 2 1 PRO HD3 H 17.847 -4.393 -6.442 1.00 . B B . 97 PRO HD3 1 1
6 9893 2 2 1 PRO HG2 H 16.967 -1.929 -6.957 1.00 . B B . 97 PRO HG2 1 1
6 9894 2 2 1 PRO HG3 H 17.341 -2.422 -5.295 1.00 . B B . 97 PRO HG3 1 1
6 9895 2 2 1 PRO N N 15.884 -4.780 -5.769 1.00 . B B . 97 PRO N 1 1
6 9896 2 2 1 PRO O O 13.488 -5.115 -6.934 1.00 . B B . 97 PRO O 1 1
6 9897 2 2 2 PHE C C 10.522 -4.839 -6.203 1.00 . B B . 98 PHE C 1 1
6 9898 2 2 2 PHE CA C 11.180 -3.506 -6.566 1.00 . B B . 98 PHE CA 1 1
6 9899 2 2 2 PHE CB C 11.299 -3.358 -8.088 1.00 . B B . 98 PHE CB 1 1
6 9900 2 2 2 PHE CD1 C 9.528 -1.719 -8.773 1.00 . B B . 98 PHE CD1 1 1
6 9901 2 2 2 PHE CD2 C 9.250 -4.004 -9.391 1.00 . B B . 98 PHE CD2 1 1
6 9902 2 2 2 PHE CE1 C 8.334 -1.401 -9.392 1.00 . B B . 98 PHE CE1 1 1
6 9903 2 2 2 PHE CE2 C 8.055 -3.694 -10.013 1.00 . B B . 98 PHE CE2 1 1
6 9904 2 2 2 PHE CG C 9.998 -3.020 -8.765 1.00 . B B . 98 PHE CG 1 1
6 9905 2 2 2 PHE CZ C 7.596 -2.391 -10.014 1.00 . B B . 98 PHE CZ 1 1
6 9906 2 2 2 PHE H H 12.601 -2.631 -5.267 1.00 . B B . 98 PHE H 1 1
6 9907 2 2 2 PHE HA H 10.549 -2.712 -6.195 1.00 . B B . 98 PHE HA 1 1
6 9908 2 2 2 PHE HB2 H 12.002 -2.567 -8.311 1.00 . B B . 98 PHE HB2 1 1
6 9909 2 2 2 PHE HB3 H 11.663 -4.284 -8.508 1.00 . B B . 98 PHE HB3 1 1
6 9910 2 2 2 PHE HD1 H 10.104 -0.945 -8.287 1.00 . B B . 98 PHE HD1 1 1
6 9911 2 2 2 PHE HD2 H 9.607 -5.023 -9.389 1.00 . B B . 98 PHE HD2 1 1
6 9912 2 2 2 PHE HE1 H 7.979 -0.381 -9.390 1.00 . B B . 98 PHE HE1 1 1
6 9913 2 2 2 PHE HE2 H 7.482 -4.469 -10.498 1.00 . B B . 98 PHE HE2 1 1
6 9914 2 2 2 PHE HZ H 6.664 -2.147 -10.501 1.00 . B B . 98 PHE HZ 1 1
6 9915 2 2 2 PHE N N 12.489 -3.351 -5.921 1.00 . B B . 98 PHE N 1 1
6 9916 2 2 2 PHE O O 9.696 -4.901 -5.296 1.00 . B B . 98 PHE O 1 1
6 9917 2 2 3 ASP C C 10.766 -7.750 -5.306 1.00 . B B . 99 ASP C 1 1
6 9918 2 2 3 ASP CA C 10.334 -7.225 -6.666 1.00 . B B . 99 ASP CA 1 1
6 9919 2 2 3 ASP CB C 10.782 -8.201 -7.755 1.00 . B B . 99 ASP CB 1 1
6 9920 2 2 3 ASP CG C 9.643 -8.643 -8.646 1.00 . B B . 99 ASP CG 1 1
6 9921 2 2 3 ASP H H 11.588 -5.793 -7.596 1.00 . B B . 99 ASP H 1 1
6 9922 2 2 3 ASP HA H 9.259 -7.140 -6.684 1.00 . B B . 99 ASP HA 1 1
6 9923 2 2 3 ASP HB2 H 11.530 -7.724 -8.369 1.00 . B B . 99 ASP HB2 1 1
6 9924 2 2 3 ASP HB3 H 11.210 -9.076 -7.287 1.00 . B B . 99 ASP HB3 1 1
6 9925 2 2 3 ASP N N 10.899 -5.900 -6.907 1.00 . B B . 99 ASP N 1 1
6 9926 2 2 3 ASP O O 9.958 -8.271 -4.538 1.00 . B B . 99 ASP O 1 1
6 9927 2 2 3 ASP OD1 O 8.975 -9.644 -8.307 1.00 . B B . 99 ASP OD1 1 1
6 9928 2 2 3 ASP OD2 O 9.406 -7.990 -9.682 1.00 . B B . 99 ASP OD2 1 1
6 9929 2 2 4 GLU C C 13.972 -7.373 -3.565 1.00 . B B . 100 GLU C 1 1
6 9930 2 2 4 GLU CA C 12.625 -8.051 -3.765 1.00 . B B . 100 GLU CA 1 1
6 9931 2 2 4 GLU CB C 12.791 -9.574 -3.759 1.00 . B B . 100 GLU CB 1 1
6 9932 2 2 4 GLU CD C 13.110 -9.928 -1.281 1.00 . B B . 100 GLU CD 1 1
6 9933 2 2 4 GLU CG C 12.265 -10.240 -2.497 1.00 . B B . 100 GLU CG 1 1
6 9934 2 2 4 GLU H H 12.639 -7.183 -5.684 1.00 . B B . 100 GLU H 1 1
6 9935 2 2 4 GLU HA H 11.958 -7.759 -2.968 1.00 . B B . 100 GLU HA 1 1
6 9936 2 2 4 GLU HB2 H 12.262 -9.985 -4.606 1.00 . B B . 100 GLU HB2 1 1
6 9937 2 2 4 GLU HB3 H 13.840 -9.811 -3.853 1.00 . B B . 100 GLU HB3 1 1
6 9938 2 2 4 GLU HG2 H 11.259 -9.892 -2.315 1.00 . B B . 100 GLU HG2 1 1
6 9939 2 2 4 GLU HG3 H 12.253 -11.310 -2.648 1.00 . B B . 100 GLU HG3 1 1
6 9940 2 2 4 GLU N N 12.052 -7.606 -5.023 1.00 . B B . 100 GLU N 1 1
6 9941 2 2 4 GLU O O 14.559 -6.868 -4.523 1.00 . B B . 100 GLU O 1 1
6 9942 2 2 4 GLU OE1 O 12.888 -8.871 -0.656 1.00 . B B . 100 GLU OE1 1 1
6 9943 2 2 4 GLU OE2 O 13.990 -10.747 -0.937 1.00 . B B . 100 GLU OE2 1 1
6 9944 2 2 5 ASP C C 16.415 -7.356 -0.844 1.00 . B B . 101 ASP C 1 1
6 9945 2 2 5 ASP CA C 15.731 -6.708 -2.039 1.00 . B B . 101 ASP CA 1 1
6 9946 2 2 5 ASP CB C 15.540 -5.216 -1.775 1.00 . B B . 101 ASP CB 1 1
6 9947 2 2 5 ASP CG C 16.451 -4.362 -2.635 1.00 . B B . 101 ASP CG 1 1
6 9948 2 2 5 ASP H H 13.939 -7.766 -1.604 1.00 . B B . 101 ASP H 1 1
6 9949 2 2 5 ASP HA H 16.363 -6.829 -2.906 1.00 . B B . 101 ASP HA 1 1
6 9950 2 2 5 ASP HB2 H 14.516 -4.944 -1.988 1.00 . B B . 101 ASP HB2 1 1
6 9951 2 2 5 ASP HB3 H 15.755 -5.008 -0.737 1.00 . B B . 101 ASP HB3 1 1
6 9952 2 2 5 ASP N N 14.452 -7.342 -2.333 1.00 . B B . 101 ASP N 1 1
6 9953 2 2 5 ASP O O 17.636 -7.283 -0.711 1.00 . B B . 101 ASP O 1 1
6 9954 2 2 5 ASP OD1 O 17.297 -4.929 -3.355 1.00 . B B . 101 ASP OD1 1 1
6 9955 2 2 5 ASP OD2 O 16.343 -3.118 -2.575 1.00 . B B . 101 ASP OD2 1 1
6 9956 2 2 6 GLN C C 15.017 -9.312 1.990 1.00 . B B . 102 GLN C 1 1
6 9957 2 2 6 GLN CA C 16.150 -8.654 1.213 1.00 . B B . 102 GLN CA 1 1
6 9958 2 2 6 GLN CB C 16.871 -7.642 2.112 1.00 . B B . 102 GLN CB 1 1
6 9959 2 2 6 GLN CD C 18.752 -9.250 2.626 1.00 . B B . 102 GLN CD 1 1
6 9960 2 2 6 GLN CG C 17.730 -8.282 3.192 1.00 . B B . 102 GLN CG 1 1
6 9961 2 2 6 GLN H H 14.661 -8.055 -0.170 1.00 . B B . 102 GLN H 1 1
6 9962 2 2 6 GLN HA H 16.850 -9.412 0.900 1.00 . B B . 102 GLN HA 1 1
6 9963 2 2 6 GLN HB2 H 17.507 -7.025 1.495 1.00 . B B . 102 GLN HB2 1 1
6 9964 2 2 6 GLN HB3 H 16.133 -7.016 2.592 1.00 . B B . 102 GLN HB3 1 1
6 9965 2 2 6 GLN HE21 H 20.066 -7.777 2.408 1.00 . B B . 102 GLN HE21 1 1
6 9966 2 2 6 GLN HE22 H 20.600 -9.343 1.907 1.00 . B B . 102 GLN HE22 1 1
6 9967 2 2 6 GLN HG2 H 18.255 -7.502 3.725 1.00 . B B . 102 GLN HG2 1 1
6 9968 2 2 6 GLN HG3 H 17.089 -8.817 3.878 1.00 . B B . 102 GLN HG3 1 1
6 9969 2 2 6 GLN N N 15.624 -7.998 0.017 1.00 . B B . 102 GLN N 1 1
6 9970 2 2 6 GLN NE2 N 19.923 -8.740 2.280 1.00 . B B . 102 GLN NE2 1 1
6 9971 2 2 6 GLN O O 15.110 -10.472 2.391 1.00 . B B . 102 GLN O 1 1
6 9972 2 2 6 GLN OE1 O 18.492 -10.447 2.504 1.00 . B B . 102 GLN OE1 1 1
6 9973 2 2 7 HIS C C 11.571 -8.200 2.555 1.00 . B B . 103 HIS C 1 1
6 9974 2 2 7 HIS CA C 12.790 -9.035 2.926 1.00 . B B . 103 HIS CA 1 1
6 9975 2 2 7 HIS CB C 13.053 -8.965 4.435 1.00 . B B . 103 HIS CB 1 1
6 9976 2 2 7 HIS CD2 C 11.490 -10.912 5.096 1.00 . B B . 103 HIS CD2 1 1
6 9977 2 2 7 HIS CE1 C 10.719 -10.039 6.936 1.00 . B B . 103 HIS CE1 1 1
6 9978 2 2 7 HIS CG C 12.044 -9.689 5.275 1.00 . B B . 103 HIS CG 1 1
6 9979 2 2 7 HIS H H 13.940 -7.645 1.840 1.00 . B B . 103 HIS H 1 1
6 9980 2 2 7 HIS HA H 12.615 -10.062 2.642 1.00 . B B . 103 HIS HA 1 1
6 9981 2 2 7 HIS HB2 H 14.019 -9.399 4.644 1.00 . B B . 103 HIS HB2 1 1
6 9982 2 2 7 HIS HB3 H 13.058 -7.930 4.742 1.00 . B B . 103 HIS HB3 1 1
6 9983 2 2 7 HIS HD2 H 11.679 -11.594 4.281 1.00 . B B . 103 HIS HD2 1 1
6 9984 2 2 7 HIS HE1 H 10.163 -9.910 7.853 1.00 . B B . 103 HIS HE1 1 1
6 9985 2 2 7 HIS HE2 H 10.203 -11.971 6.380 1.00 . B B . 103 HIS HE2 1 1
6 9986 2 2 7 HIS N N 13.951 -8.555 2.196 1.00 . B B . 103 HIS N 1 1
6 9987 2 2 7 HIS ND1 N 11.552 -9.140 6.436 1.00 . B B . 103 HIS ND1 1 1
6 9988 2 2 7 HIS NE2 N 10.650 -11.126 6.157 1.00 . B B . 103 HIS NE2 1 1
6 9989 2 2 7 HIS O O 11.531 -6.993 2.812 1.00 . B B . 103 HIS O 1 1
6 9990 2 2 8 THR C C 8.160 -8.817 2.172 1.00 . B B . 104 THR C 1 1
6 9991 2 2 8 THR CA C 9.377 -8.174 1.512 1.00 . B B . 104 THR CA 1 1
6 9992 2 2 8 THR CB C 9.230 -8.233 -0.020 1.00 . B B . 104 THR CB 1 1
6 9993 2 2 8 THR CG2 C 9.891 -7.029 -0.677 1.00 . B B . 104 THR CG2 1 1
6 9994 2 2 8 THR H H 10.697 -9.803 1.753 1.00 . B B . 104 THR H 1 1
6 9995 2 2 8 THR HA H 9.437 -7.138 1.813 1.00 . B B . 104 THR HA 1 1
6 9996 2 2 8 THR HB H 8.179 -8.231 -0.269 1.00 . B B . 104 THR HB 1 1
6 9997 2 2 8 THR HG1 H 10.791 -9.332 -0.518 1.00 . B B . 104 THR HG1 1 1
6 9998 2 2 8 THR HG21 H 9.516 -6.122 -0.227 1.00 . B B . 104 THR HG21 1 1
6 9999 2 2 8 THR HG22 H 9.665 -7.027 -1.734 1.00 . B B . 104 THR HG22 1 1
6 10000 2 2 8 THR HG23 H 10.961 -7.084 -0.538 1.00 . B B . 104 THR HG23 1 1
6 10001 2 2 8 THR N N 10.596 -8.842 1.933 1.00 . B B . 104 THR N 1 1
6 10002 2 2 8 THR O O 8.205 -9.988 2.557 1.00 . B B . 104 THR O 1 1
6 10003 2 2 8 THR OG1 O 9.830 -9.437 -0.515 1.00 . B B . 104 THR OG1 1 1
6 10004 2 2 9 GLN C C 4.708 -8.640 1.942 1.00 . B B . 105 GLN C 1 1
6 10005 2 2 9 GLN CA C 5.870 -8.578 2.929 1.00 . B B . 105 GLN CA 1 1
6 10006 2 2 9 GLN CB C 5.474 -7.710 4.123 1.00 . B B . 105 GLN CB 1 1
6 10007 2 2 9 GLN CD C 7.450 -7.770 5.694 1.00 . B B . 105 GLN CD 1 1
6 10008 2 2 9 GLN CG C 6.017 -8.193 5.456 1.00 . B B . 105 GLN CG 1 1
6 10009 2 2 9 GLN H H 7.091 -7.141 1.959 1.00 . B B . 105 GLN H 1 1
6 10010 2 2 9 GLN HA H 6.080 -9.576 3.280 1.00 . B B . 105 GLN HA 1 1
6 10011 2 2 9 GLN HB2 H 5.839 -6.708 3.957 1.00 . B B . 105 GLN HB2 1 1
6 10012 2 2 9 GLN HB3 H 4.396 -7.681 4.190 1.00 . B B . 105 GLN HB3 1 1
6 10013 2 2 9 GLN HE21 H 8.109 -9.506 4.993 1.00 . B B . 105 GLN HE21 1 1
6 10014 2 2 9 GLN HE22 H 9.324 -8.396 5.525 1.00 . B B . 105 GLN HE22 1 1
6 10015 2 2 9 GLN HG2 H 5.405 -7.785 6.246 1.00 . B B . 105 GLN HG2 1 1
6 10016 2 2 9 GLN HG3 H 5.965 -9.271 5.483 1.00 . B B . 105 GLN HG3 1 1
6 10017 2 2 9 GLN N N 7.080 -8.063 2.301 1.00 . B B . 105 GLN N 1 1
6 10018 2 2 9 GLN NE2 N 8.389 -8.642 5.369 1.00 . B B . 105 GLN NE2 1 1
6 10019 2 2 9 GLN O O 4.752 -8.030 0.872 1.00 . B B . 105 GLN O 1 1
6 10020 2 2 9 GLN OE1 O 7.711 -6.669 6.175 1.00 . B B . 105 GLN OE1 1 1
6 10021 2 2 10 ILE C C 1.300 -9.935 2.384 1.00 . B B . 106 ILE C 1 1
6 10022 2 2 10 ILE CA C 2.478 -9.533 1.501 1.00 . B B . 106 ILE CA 1 1
6 10023 2 2 10 ILE CB C 2.678 -10.578 0.372 1.00 . B B . 106 ILE CB 1 1
6 10024 2 2 10 ILE CD1 C 1.442 -11.972 -1.383 1.00 . B B . 106 ILE CD1 1 1
6 10025 2 2 10 ILE CG1 C 1.333 -10.949 -0.268 1.00 . B B . 106 ILE CG1 1 1
6 10026 2 2 10 ILE CG2 C 3.383 -11.821 0.893 1.00 . B B . 106 ILE CG2 1 1
6 10027 2 2 10 ILE H H 3.711 -9.840 3.187 1.00 . B B . 106 ILE H 1 1
6 10028 2 2 10 ILE HA H 2.261 -8.576 1.048 1.00 . B B . 106 ILE HA 1 1
6 10029 2 2 10 ILE HB H 3.311 -10.133 -0.381 1.00 . B B . 106 ILE HB 1 1
6 10030 2 2 10 ILE HD11 H 1.771 -12.916 -0.974 1.00 . B B . 106 ILE HD11 1 1
6 10031 2 2 10 ILE HD12 H 2.155 -11.631 -2.117 1.00 . B B . 106 ILE HD12 1 1
6 10032 2 2 10 ILE HD13 H 0.477 -12.099 -1.850 1.00 . B B . 106 ILE HD13 1 1
6 10033 2 2 10 ILE HG12 H 0.683 -11.356 0.490 1.00 . B B . 106 ILE HG12 1 1
6 10034 2 2 10 ILE HG13 H 0.882 -10.057 -0.679 1.00 . B B . 106 ILE HG13 1 1
6 10035 2 2 10 ILE HG21 H 3.621 -12.474 0.066 1.00 . B B . 106 ILE HG21 1 1
6 10036 2 2 10 ILE HG22 H 2.736 -12.337 1.586 1.00 . B B . 106 ILE HG22 1 1
6 10037 2 2 10 ILE HG23 H 4.292 -11.531 1.397 1.00 . B B . 106 ILE HG23 1 1
6 10038 2 2 10 ILE N N 3.673 -9.378 2.319 1.00 . B B . 106 ILE N 1 1
6 10039 2 2 10 ILE O O 1.333 -10.976 3.036 1.00 . B B . 106 ILE O 1 1
6 10040 2 2 11 THR C C -2.174 -8.942 2.559 1.00 . B B . 107 THR C 1 1
6 10041 2 2 11 THR CA C -0.888 -9.378 3.247 1.00 . B B . 107 THR CA 1 1
6 10042 2 2 11 THR CB C -0.773 -8.684 4.624 1.00 . B B . 107 THR CB 1 1
6 10043 2 2 11 THR CG2 C -1.991 -8.956 5.490 1.00 . B B . 107 THR CG2 1 1
6 10044 2 2 11 THR H H 0.307 -8.264 1.906 1.00 . B B . 107 THR H 1 1
6 10045 2 2 11 THR HA H -0.936 -10.444 3.408 1.00 . B B . 107 THR HA 1 1
6 10046 2 2 11 THR HB H -0.690 -7.616 4.463 1.00 . B B . 107 THR HB 1 1
6 10047 2 2 11 THR HG1 H 1.181 -8.756 4.878 1.00 . B B . 107 THR HG1 1 1
6 10048 2 2 11 THR HG21 H -1.886 -8.440 6.433 1.00 . B B . 107 THR HG21 1 1
6 10049 2 2 11 THR HG22 H -2.076 -10.017 5.669 1.00 . B B . 107 THR HG22 1 1
6 10050 2 2 11 THR HG23 H -2.879 -8.605 4.986 1.00 . B B . 107 THR HG23 1 1
6 10051 2 2 11 THR N N 0.278 -9.097 2.429 1.00 . B B . 107 THR N 1 1
6 10052 2 2 11 THR O O -2.252 -7.863 1.966 1.00 . B B . 107 THR O 1 1
6 10053 2 2 11 THR OG1 O 0.403 -9.138 5.304 1.00 . B B . 107 THR OG1 1 1
6 10054 2 2 12 LYS C C -5.240 -8.656 3.003 1.00 . B B . 108 LYS C 1 1
6 10055 2 2 12 LYS CA C -4.467 -9.548 2.042 1.00 . B B . 108 LYS CA 1 1
6 10056 2 2 12 LYS CB C -5.217 -10.865 1.829 1.00 . B B . 108 LYS CB 1 1
6 10057 2 2 12 LYS CD C -5.169 -13.234 1.005 1.00 . B B . 108 LYS CD 1 1
6 10058 2 2 12 LYS CE C -4.226 -14.394 0.742 1.00 . B B . 108 LYS CE 1 1
6 10059 2 2 12 LYS CG C -4.419 -11.912 1.070 1.00 . B B . 108 LYS CG 1 1
6 10060 2 2 12 LYS H H -3.013 -10.672 3.068 1.00 . B B . 108 LYS H 1 1
6 10061 2 2 12 LYS HA H -4.335 -9.042 1.098 1.00 . B B . 108 LYS HA 1 1
6 10062 2 2 12 LYS HB2 H -5.475 -11.275 2.791 1.00 . B B . 108 LYS HB2 1 1
6 10063 2 2 12 LYS HB3 H -6.124 -10.670 1.280 1.00 . B B . 108 LYS HB3 1 1
6 10064 2 2 12 LYS HD2 H -5.670 -13.397 1.946 1.00 . B B . 108 LYS HD2 1 1
6 10065 2 2 12 LYS HD3 H -5.900 -13.184 0.209 1.00 . B B . 108 LYS HD3 1 1
6 10066 2 2 12 LYS HE2 H -4.809 -15.295 0.615 1.00 . B B . 108 LYS HE2 1 1
6 10067 2 2 12 LYS HE3 H -3.675 -14.192 -0.165 1.00 . B B . 108 LYS HE3 1 1
6 10068 2 2 12 LYS HG2 H -4.240 -11.561 0.063 1.00 . B B . 108 LYS HG2 1 1
6 10069 2 2 12 LYS HG3 H -3.477 -12.067 1.572 1.00 . B B . 108 LYS HG3 1 1
6 10070 2 2 12 LYS HZ1 H -2.654 -15.413 1.665 1.00 . B B . 108 LYS HZ1 1 1
6 10071 2 2 12 LYS HZ2 H -3.775 -14.763 2.748 1.00 . B B . 108 LYS HZ2 1 1
6 10072 2 2 12 LYS HZ3 H -2.666 -13.754 1.977 1.00 . B B . 108 LYS HZ3 1 1
6 10073 2 2 12 LYS N N -3.165 -9.816 2.615 1.00 . B B . 108 LYS N 1 1
6 10074 2 2 12 LYS NZ N -3.265 -14.594 1.860 1.00 . B B . 108 LYS NZ 1 1
6 10075 2 2 12 LYS O O -5.354 -8.985 4.187 1.00 . B B . 108 LYS O 1 1
6 10076 2 2 13 VAL C C -7.852 -6.318 2.813 1.00 . B B . 109 VAL C 1 1
6 10077 2 2 13 VAL CA C -6.489 -6.649 3.397 1.00 . B B . 109 VAL CA 1 1
6 10078 2 2 13 VAL CB C -5.665 -5.367 3.674 1.00 . B B . 109 VAL CB 1 1
6 10079 2 2 13 VAL CG1 C -5.328 -4.635 2.385 1.00 . B B . 109 VAL CG1 1 1
6 10080 2 2 13 VAL CG2 C -6.393 -4.451 4.641 1.00 . B B . 109 VAL CG2 1 1
6 10081 2 2 13 VAL H H -5.718 -7.331 1.554 1.00 . B B . 109 VAL H 1 1
6 10082 2 2 13 VAL HA H -6.635 -7.164 4.336 1.00 . B B . 109 VAL HA 1 1
6 10083 2 2 13 VAL HB H -4.732 -5.665 4.137 1.00 . B B . 109 VAL HB 1 1
6 10084 2 2 13 VAL HG11 H -4.885 -5.327 1.685 1.00 . B B . 109 VAL HG11 1 1
6 10085 2 2 13 VAL HG12 H -4.628 -3.839 2.597 1.00 . B B . 109 VAL HG12 1 1
6 10086 2 2 13 VAL HG13 H -6.230 -4.221 1.961 1.00 . B B . 109 VAL HG13 1 1
6 10087 2 2 13 VAL HG21 H -7.276 -4.055 4.165 1.00 . B B . 109 VAL HG21 1 1
6 10088 2 2 13 VAL HG22 H -5.742 -3.638 4.926 1.00 . B B . 109 VAL HG22 1 1
6 10089 2 2 13 VAL HG23 H -6.678 -5.009 5.521 1.00 . B B . 109 VAL HG23 1 1
6 10090 2 2 13 VAL N N -5.774 -7.545 2.519 1.00 . B B . 109 VAL N 1 1
6 10091 2 2 13 VAL O O -7.928 -6.048 1.598 1.00 . B B . 109 VAL O 1 1
6 10092 2 2 13 VAL OXT O -8.845 -6.368 3.568 1.00 . B B . 109 VAL OXT 1 1
7 10093 1 1 1 GLY C C 2.530 19.224 0.182 1.00 . A A . 1 GLY C 1 1
7 10094 1 1 1 GLY CA C 2.906 20.440 -0.633 1.00 . A A . 1 GLY CA 1 1
7 10095 1 1 1 GLY H1 H 3.757 21.555 0.905 1.00 . A A . 1 GLY H1 1 1
7 10096 1 1 1 GLY H2 H 4.285 21.997 -0.639 1.00 . A A . 1 GLY H2 1 1
7 10097 1 1 1 GLY H3 H 4.856 20.573 0.074 1.00 . A A . 1 GLY H3 1 1
7 10098 1 1 1 GLY HA2 H 2.048 21.089 -0.705 1.00 . A A . 1 GLY HA2 1 1
7 10099 1 1 1 GLY HA3 H 3.190 20.123 -1.625 1.00 . A A . 1 GLY HA3 1 1
7 10100 1 1 1 GLY N N 4.028 21.195 -0.032 1.00 . A A . 1 GLY N 1 1
7 10101 1 1 1 GLY O O 3.394 18.575 0.776 1.00 . A A . 1 GLY O 1 1
7 10102 1 1 2 GLY C C -0.361 17.067 0.233 1.00 . A A . 2 GLY C 1 1
7 10103 1 1 2 GLY CA C 0.756 17.780 0.960 1.00 . A A . 2 GLY CA 1 1
7 10104 1 1 2 GLY H H 0.600 19.487 -0.277 1.00 . A A . 2 GLY H 1 1
7 10105 1 1 2 GLY HA2 H 1.573 17.090 1.115 1.00 . A A . 2 GLY HA2 1 1
7 10106 1 1 2 GLY HA3 H 0.391 18.114 1.920 1.00 . A A . 2 GLY HA3 1 1
7 10107 1 1 2 GLY N N 1.239 18.923 0.215 1.00 . A A . 2 GLY N 1 1
7 10108 1 1 2 GLY O O -0.215 15.914 -0.168 1.00 . A A . 2 GLY O 1 1
7 10109 1 1 3 SER C C -2.580 17.564 -2.117 1.00 . A A . 3 SER C 1 1
7 10110 1 1 3 SER CA C -2.623 17.193 -0.635 1.00 . A A . 3 SER CA 1 1
7 10111 1 1 3 SER CB C -3.926 17.692 0.001 1.00 . A A . 3 SER CB 1 1
7 10112 1 1 3 SER H H -1.532 18.673 0.403 1.00 . A A . 3 SER H 1 1
7 10113 1 1 3 SER HA H -2.572 16.120 -0.541 1.00 . A A . 3 SER HA 1 1
7 10114 1 1 3 SER HB2 H -4.007 18.760 -0.141 1.00 . A A . 3 SER HB2 1 1
7 10115 1 1 3 SER HB3 H -4.763 17.202 -0.471 1.00 . A A . 3 SER HB3 1 1
7 10116 1 1 3 SER HG H -4.658 16.771 1.569 1.00 . A A . 3 SER HG 1 1
7 10117 1 1 3 SER N N -1.478 17.757 0.058 1.00 . A A . 3 SER N 1 1
7 10118 1 1 3 SER O O -2.959 18.673 -2.504 1.00 . A A . 3 SER O 1 1
7 10119 1 1 3 SER OG O -3.958 17.412 1.392 1.00 . A A . 3 SER OG 1 1
7 10120 1 1 4 MET C C -2.422 15.624 -5.154 1.00 . A A . 4 MET C 1 1
7 10121 1 1 4 MET CA C -2.000 16.864 -4.373 1.00 . A A . 4 MET CA 1 1
7 10122 1 1 4 MET CB C -0.569 17.263 -4.757 1.00 . A A . 4 MET CB 1 1
7 10123 1 1 4 MET CE C -1.297 18.345 -8.700 1.00 . A A . 4 MET CE 1 1
7 10124 1 1 4 MET CG C -0.376 17.463 -6.251 1.00 . A A . 4 MET CG 1 1
7 10125 1 1 4 MET H H -1.814 15.775 -2.567 1.00 . A A . 4 MET H 1 1
7 10126 1 1 4 MET HA H -2.667 17.676 -4.627 1.00 . A A . 4 MET HA 1 1
7 10127 1 1 4 MET HB2 H -0.320 18.186 -4.256 1.00 . A A . 4 MET HB2 1 1
7 10128 1 1 4 MET HB3 H 0.109 16.489 -4.428 1.00 . A A . 4 MET HB3 1 1
7 10129 1 1 4 MET HE1 H -1.429 17.297 -8.921 1.00 . A A . 4 MET HE1 1 1
7 10130 1 1 4 MET HE2 H -0.294 18.646 -8.964 1.00 . A A . 4 MET HE2 1 1
7 10131 1 1 4 MET HE3 H -2.009 18.924 -9.270 1.00 . A A . 4 MET HE3 1 1
7 10132 1 1 4 MET HG2 H 0.619 17.842 -6.427 1.00 . A A . 4 MET HG2 1 1
7 10133 1 1 4 MET HG3 H -0.489 16.508 -6.746 1.00 . A A . 4 MET HG3 1 1
7 10134 1 1 4 MET N N -2.102 16.638 -2.938 1.00 . A A . 4 MET N 1 1
7 10135 1 1 4 MET O O -3.188 15.714 -6.113 1.00 . A A . 4 MET O 1 1
7 10136 1 1 4 MET SD S -1.566 18.622 -6.951 1.00 . A A . 4 MET SD 1 1
7 10137 1 1 5 ARG C C -3.608 12.697 -4.962 1.00 . A A . 5 ARG C 1 1
7 10138 1 1 5 ARG CA C -2.249 13.217 -5.413 1.00 . A A . 5 ARG CA 1 1
7 10139 1 1 5 ARG CB C -1.172 12.166 -5.137 1.00 . A A . 5 ARG CB 1 1
7 10140 1 1 5 ARG CD C 0.659 13.531 -6.200 1.00 . A A . 5 ARG CD 1 1
7 10141 1 1 5 ARG CG C -0.024 12.174 -6.138 1.00 . A A . 5 ARG CG 1 1
7 10142 1 1 5 ARG CZ C 3.104 13.863 -6.048 1.00 . A A . 5 ARG CZ 1 1
7 10143 1 1 5 ARG H H -1.336 14.450 -3.955 1.00 . A A . 5 ARG H 1 1
7 10144 1 1 5 ARG HA H -2.283 13.411 -6.472 1.00 . A A . 5 ARG HA 1 1
7 10145 1 1 5 ARG HB2 H -0.764 12.343 -4.156 1.00 . A A . 5 ARG HB2 1 1
7 10146 1 1 5 ARG HB3 H -1.630 11.189 -5.156 1.00 . A A . 5 ARG HB3 1 1
7 10147 1 1 5 ARG HD2 H 0.085 14.180 -6.844 1.00 . A A . 5 ARG HD2 1 1
7 10148 1 1 5 ARG HD3 H 0.686 13.950 -5.208 1.00 . A A . 5 ARG HD3 1 1
7 10149 1 1 5 ARG HE H 2.143 13.060 -7.614 1.00 . A A . 5 ARG HE 1 1
7 10150 1 1 5 ARG HG2 H 0.702 11.431 -5.842 1.00 . A A . 5 ARG HG2 1 1
7 10151 1 1 5 ARG HG3 H -0.411 11.929 -7.118 1.00 . A A . 5 ARG HG3 1 1
7 10152 1 1 5 ARG HH11 H 2.089 14.429 -4.385 1.00 . A A . 5 ARG HH11 1 1
7 10153 1 1 5 ARG HH12 H 3.802 14.695 -4.332 1.00 . A A . 5 ARG HH12 1 1
7 10154 1 1 5 ARG HH21 H 4.409 13.385 -7.527 1.00 . A A . 5 ARG HH21 1 1
7 10155 1 1 5 ARG HH22 H 5.119 14.077 -6.103 1.00 . A A . 5 ARG HH22 1 1
7 10156 1 1 5 ARG N N -1.925 14.468 -4.739 1.00 . A A . 5 ARG N 1 1
7 10157 1 1 5 ARG NE N 2.025 13.445 -6.714 1.00 . A A . 5 ARG NE 1 1
7 10158 1 1 5 ARG NH1 N 2.988 14.366 -4.823 1.00 . A A . 5 ARG NH1 1 1
7 10159 1 1 5 ARG NH2 N 4.306 13.769 -6.605 1.00 . A A . 5 ARG NH2 1 1
7 10160 1 1 5 ARG O O -3.840 12.509 -3.769 1.00 . A A . 5 ARG O 1 1
7 10161 1 1 6 PRO C C -5.834 10.540 -5.045 1.00 . A A . 6 PRO C 1 1
7 10162 1 1 6 PRO CA C -5.870 11.960 -5.606 1.00 . A A . 6 PRO CA 1 1
7 10163 1 1 6 PRO CB C -6.574 11.991 -6.964 1.00 . A A . 6 PRO CB 1 1
7 10164 1 1 6 PRO CD C -4.325 12.638 -7.361 1.00 . A A . 6 PRO CD 1 1
7 10165 1 1 6 PRO CG C -5.486 11.895 -7.955 1.00 . A A . 6 PRO CG 1 1
7 10166 1 1 6 PRO HA H -6.383 12.611 -4.917 1.00 . A A . 6 PRO HA 1 1
7 10167 1 1 6 PRO HB2 H -7.248 11.161 -7.054 1.00 . A A . 6 PRO HB2 1 1
7 10168 1 1 6 PRO HB3 H -7.115 12.918 -7.069 1.00 . A A . 6 PRO HB3 1 1
7 10169 1 1 6 PRO HD2 H -3.397 12.193 -7.681 1.00 . A A . 6 PRO HD2 1 1
7 10170 1 1 6 PRO HD3 H -4.360 13.682 -7.634 1.00 . A A . 6 PRO HD3 1 1
7 10171 1 1 6 PRO HG2 H -5.229 10.859 -8.121 1.00 . A A . 6 PRO HG2 1 1
7 10172 1 1 6 PRO HG3 H -5.804 12.353 -8.866 1.00 . A A . 6 PRO HG3 1 1
7 10173 1 1 6 PRO N N -4.525 12.460 -5.911 1.00 . A A . 6 PRO N 1 1
7 10174 1 1 6 PRO O O -5.249 9.641 -5.654 1.00 . A A . 6 PRO O 1 1
7 10175 1 1 7 PRO C C -7.233 7.959 -4.049 1.00 . A A . 7 PRO C 1 1
7 10176 1 1 7 PRO CA C -6.468 8.996 -3.240 1.00 . A A . 7 PRO CA 1 1
7 10177 1 1 7 PRO CB C -7.178 9.223 -1.901 1.00 . A A . 7 PRO CB 1 1
7 10178 1 1 7 PRO CD C -7.176 11.310 -3.067 1.00 . A A . 7 PRO CD 1 1
7 10179 1 1 7 PRO CG C -7.189 10.696 -1.695 1.00 . A A . 7 PRO CG 1 1
7 10180 1 1 7 PRO HA H -5.468 8.634 -3.059 1.00 . A A . 7 PRO HA 1 1
7 10181 1 1 7 PRO HB2 H -8.181 8.830 -1.958 1.00 . A A . 7 PRO HB2 1 1
7 10182 1 1 7 PRO HB3 H -6.636 8.719 -1.113 1.00 . A A . 7 PRO HB3 1 1
7 10183 1 1 7 PRO HD2 H -8.184 11.439 -3.429 1.00 . A A . 7 PRO HD2 1 1
7 10184 1 1 7 PRO HD3 H -6.652 12.253 -3.052 1.00 . A A . 7 PRO HD3 1 1
7 10185 1 1 7 PRO HG2 H -8.085 10.980 -1.162 1.00 . A A . 7 PRO HG2 1 1
7 10186 1 1 7 PRO HG3 H -6.312 10.996 -1.140 1.00 . A A . 7 PRO HG3 1 1
7 10187 1 1 7 PRO N N -6.451 10.313 -3.871 1.00 . A A . 7 PRO N 1 1
7 10188 1 1 7 PRO O O -8.088 8.288 -4.874 1.00 . A A . 7 PRO O 1 1
7 10189 1 1 8 ILE C C -8.640 5.031 -3.557 1.00 . A A . 8 ILE C 1 1
7 10190 1 1 8 ILE CA C -7.538 5.586 -4.455 1.00 . A A . 8 ILE CA 1 1
7 10191 1 1 8 ILE CB C -6.506 4.479 -4.742 1.00 . A A . 8 ILE CB 1 1
7 10192 1 1 8 ILE CD1 C -5.530 5.188 -6.998 1.00 . A A . 8 ILE CD1 1 1
7 10193 1 1 8 ILE CG1 C -5.309 5.047 -5.507 1.00 . A A . 8 ILE CG1 1 1
7 10194 1 1 8 ILE CG2 C -7.136 3.331 -5.507 1.00 . A A . 8 ILE CG2 1 1
7 10195 1 1 8 ILE H H -6.188 6.531 -3.154 1.00 . A A . 8 ILE H 1 1
7 10196 1 1 8 ILE HA H -7.957 5.920 -5.390 1.00 . A A . 8 ILE HA 1 1
7 10197 1 1 8 ILE HB H -6.163 4.095 -3.795 1.00 . A A . 8 ILE HB 1 1
7 10198 1 1 8 ILE HD11 H -5.545 4.207 -7.451 1.00 . A A . 8 ILE HD11 1 1
7 10199 1 1 8 ILE HD12 H -4.729 5.772 -7.427 1.00 . A A . 8 ILE HD12 1 1
7 10200 1 1 8 ILE HD13 H -6.474 5.681 -7.177 1.00 . A A . 8 ILE HD13 1 1
7 10201 1 1 8 ILE HG12 H -5.074 6.027 -5.118 1.00 . A A . 8 ILE HG12 1 1
7 10202 1 1 8 ILE HG13 H -4.464 4.398 -5.360 1.00 . A A . 8 ILE HG13 1 1
7 10203 1 1 8 ILE HG21 H -7.758 2.751 -4.842 1.00 . A A . 8 ILE HG21 1 1
7 10204 1 1 8 ILE HG22 H -6.361 2.700 -5.916 1.00 . A A . 8 ILE HG22 1 1
7 10205 1 1 8 ILE HG23 H -7.742 3.722 -6.313 1.00 . A A . 8 ILE HG23 1 1
7 10206 1 1 8 ILE N N -6.905 6.709 -3.801 1.00 . A A . 8 ILE N 1 1
7 10207 1 1 8 ILE O O -8.379 4.193 -2.697 1.00 . A A . 8 ILE O 1 1
7 10208 1 1 9 ILE C C -11.403 3.697 -3.315 1.00 . A A . 9 ILE C 1 1
7 10209 1 1 9 ILE CA C -10.988 5.112 -2.916 1.00 . A A . 9 ILE CA 1 1
7 10210 1 1 9 ILE CB C -12.192 6.072 -3.074 1.00 . A A . 9 ILE CB 1 1
7 10211 1 1 9 ILE CD1 C -10.643 8.112 -2.705 1.00 . A A . 9 ILE CD1 1 1
7 10212 1 1 9 ILE CG1 C -11.953 7.421 -2.389 1.00 . A A . 9 ILE CG1 1 1
7 10213 1 1 9 ILE CG2 C -13.455 5.444 -2.502 1.00 . A A . 9 ILE CG2 1 1
7 10214 1 1 9 ILE H H -9.992 6.271 -4.364 1.00 . A A . 9 ILE H 1 1
7 10215 1 1 9 ILE HA H -10.688 5.109 -1.878 1.00 . A A . 9 ILE HA 1 1
7 10216 1 1 9 ILE HB H -12.352 6.240 -4.122 1.00 . A A . 9 ILE HB 1 1
7 10217 1 1 9 ILE HD11 H -9.829 7.414 -2.579 1.00 . A A . 9 ILE HD11 1 1
7 10218 1 1 9 ILE HD12 H -10.507 8.947 -2.033 1.00 . A A . 9 ILE HD12 1 1
7 10219 1 1 9 ILE HD13 H -10.659 8.468 -3.723 1.00 . A A . 9 ILE HD13 1 1
7 10220 1 1 9 ILE HG12 H -12.729 8.086 -2.700 1.00 . A A . 9 ILE HG12 1 1
7 10221 1 1 9 ILE HG13 H -12.010 7.283 -1.325 1.00 . A A . 9 ILE HG13 1 1
7 10222 1 1 9 ILE HG21 H -13.220 4.958 -1.565 1.00 . A A . 9 ILE HG21 1 1
7 10223 1 1 9 ILE HG22 H -13.843 4.716 -3.197 1.00 . A A . 9 ILE HG22 1 1
7 10224 1 1 9 ILE HG23 H -14.195 6.213 -2.332 1.00 . A A . 9 ILE HG23 1 1
7 10225 1 1 9 ILE N N -9.853 5.551 -3.712 1.00 . A A . 9 ILE N 1 1
7 10226 1 1 9 ILE O O -12.096 3.490 -4.315 1.00 . A A . 9 ILE O 1 1
7 10227 1 1 10 ILE C C -12.436 0.883 -1.967 1.00 . A A . 10 ILE C 1 1
7 10228 1 1 10 ILE CA C -11.244 1.338 -2.786 1.00 . A A . 10 ILE CA 1 1
7 10229 1 1 10 ILE CB C -10.042 0.454 -2.436 1.00 . A A . 10 ILE CB 1 1
7 10230 1 1 10 ILE CD1 C -7.508 0.433 -2.575 1.00 . A A . 10 ILE CD1 1 1
7 10231 1 1 10 ILE CG1 C -8.800 0.980 -3.133 1.00 . A A . 10 ILE CG1 1 1
7 10232 1 1 10 ILE CG2 C -10.305 -0.985 -2.842 1.00 . A A . 10 ILE CG2 1 1
7 10233 1 1 10 ILE H H -10.355 2.964 -1.797 1.00 . A A . 10 ILE H 1 1
7 10234 1 1 10 ILE HA H -11.466 1.213 -3.834 1.00 . A A . 10 ILE HA 1 1
7 10235 1 1 10 ILE HB H -9.895 0.489 -1.366 1.00 . A A . 10 ILE HB 1 1
7 10236 1 1 10 ILE HD11 H -6.674 0.854 -3.117 1.00 . A A . 10 ILE HD11 1 1
7 10237 1 1 10 ILE HD12 H -7.498 -0.643 -2.679 1.00 . A A . 10 ILE HD12 1 1
7 10238 1 1 10 ILE HD13 H -7.428 0.692 -1.529 1.00 . A A . 10 ILE HD13 1 1
7 10239 1 1 10 ILE HG12 H -8.850 0.712 -4.173 1.00 . A A . 10 ILE HG12 1 1
7 10240 1 1 10 ILE HG13 H -8.777 2.055 -3.045 1.00 . A A . 10 ILE HG13 1 1
7 10241 1 1 10 ILE HG21 H -11.024 -1.426 -2.168 1.00 . A A . 10 ILE HG21 1 1
7 10242 1 1 10 ILE HG22 H -9.382 -1.541 -2.803 1.00 . A A . 10 ILE HG22 1 1
7 10243 1 1 10 ILE HG23 H -10.695 -1.007 -3.849 1.00 . A A . 10 ILE HG23 1 1
7 10244 1 1 10 ILE N N -10.941 2.731 -2.545 1.00 . A A . 10 ILE N 1 1
7 10245 1 1 10 ILE O O -12.503 1.121 -0.764 1.00 . A A . 10 ILE O 1 1
7 10246 1 1 11 HIS C C -14.274 -1.671 -1.415 1.00 . A A . 11 HIS C 1 1
7 10247 1 1 11 HIS CA C -14.555 -0.283 -1.982 1.00 . A A . 11 HIS CA 1 1
7 10248 1 1 11 HIS CB C -15.704 -0.343 -2.987 1.00 . A A . 11 HIS CB 1 1
7 10249 1 1 11 HIS CD2 C -16.086 2.193 -2.730 1.00 . A A . 11 HIS CD2 1 1
7 10250 1 1 11 HIS CE1 C -17.474 2.439 -4.387 1.00 . A A . 11 HIS CE1 1 1
7 10251 1 1 11 HIS CG C -16.281 0.997 -3.329 1.00 . A A . 11 HIS CG 1 1
7 10252 1 1 11 HIS H H -13.245 0.083 -3.592 1.00 . A A . 11 HIS H 1 1
7 10253 1 1 11 HIS HA H -14.818 0.385 -1.170 1.00 . A A . 11 HIS HA 1 1
7 10254 1 1 11 HIS HB2 H -15.338 -0.781 -3.903 1.00 . A A . 11 HIS HB2 1 1
7 10255 1 1 11 HIS HB3 H -16.495 -0.955 -2.586 1.00 . A A . 11 HIS HB3 1 1
7 10256 1 1 11 HIS HD2 H -15.448 2.391 -1.886 1.00 . A A . 11 HIS HD2 1 1
7 10257 1 1 11 HIS HE1 H -18.157 2.890 -5.091 1.00 . A A . 11 HIS HE1 1 1
7 10258 1 1 11 HIS HE2 H -16.786 4.085 -3.325 1.00 . A A . 11 HIS HE2 1 1
7 10259 1 1 11 HIS N N -13.365 0.230 -2.631 1.00 . A A . 11 HIS N 1 1
7 10260 1 1 11 HIS ND1 N -17.157 1.157 -4.376 1.00 . A A . 11 HIS ND1 1 1
7 10261 1 1 11 HIS NE2 N -16.849 3.107 -3.408 1.00 . A A . 11 HIS NE2 1 1
7 10262 1 1 11 HIS O O -13.522 -2.444 -2.003 1.00 . A A . 11 HIS O 1 1
7 10263 1 1 12 ARG C C -15.305 -4.393 -0.431 1.00 . A A . 12 ARG C 1 1
7 10264 1 1 12 ARG CA C -14.688 -3.255 0.381 1.00 . A A . 12 ARG CA 1 1
7 10265 1 1 12 ARG CB C -15.329 -3.191 1.763 1.00 . A A . 12 ARG CB 1 1
7 10266 1 1 12 ARG CD C -17.444 -3.117 3.075 1.00 . A A . 12 ARG CD 1 1
7 10267 1 1 12 ARG CG C -16.815 -2.898 1.719 1.00 . A A . 12 ARG CG 1 1
7 10268 1 1 12 ARG CZ C -19.620 -2.585 4.116 1.00 . A A . 12 ARG CZ 1 1
7 10269 1 1 12 ARG H H -15.453 -1.307 0.158 1.00 . A A . 12 ARG H 1 1
7 10270 1 1 12 ARG HA H -13.630 -3.430 0.491 1.00 . A A . 12 ARG HA 1 1
7 10271 1 1 12 ARG HB2 H -15.186 -4.130 2.266 1.00 . A A . 12 ARG HB2 1 1
7 10272 1 1 12 ARG HB3 H -14.851 -2.412 2.335 1.00 . A A . 12 ARG HB3 1 1
7 10273 1 1 12 ARG HD2 H -17.229 -4.123 3.381 1.00 . A A . 12 ARG HD2 1 1
7 10274 1 1 12 ARG HD3 H -17.007 -2.428 3.778 1.00 . A A . 12 ARG HD3 1 1
7 10275 1 1 12 ARG HE H -19.352 -3.065 2.189 1.00 . A A . 12 ARG HE 1 1
7 10276 1 1 12 ARG HG2 H -16.964 -1.871 1.418 1.00 . A A . 12 ARG HG2 1 1
7 10277 1 1 12 ARG HG3 H -17.282 -3.557 1.003 1.00 . A A . 12 ARG HG3 1 1
7 10278 1 1 12 ARG HH11 H -18.041 -2.465 5.387 1.00 . A A . 12 ARG HH11 1 1
7 10279 1 1 12 ARG HH12 H -19.591 -2.122 6.090 1.00 . A A . 12 ARG HH12 1 1
7 10280 1 1 12 ARG HH21 H -21.385 -2.610 3.120 1.00 . A A . 12 ARG HH21 1 1
7 10281 1 1 12 ARG HH22 H -21.484 -2.198 4.803 1.00 . A A . 12 ARG HH22 1 1
7 10282 1 1 12 ARG N N -14.871 -1.975 -0.273 1.00 . A A . 12 ARG N 1 1
7 10283 1 1 12 ARG NE N -18.893 -2.923 3.051 1.00 . A A . 12 ARG NE 1 1
7 10284 1 1 12 ARG NH1 N -19.036 -2.372 5.290 1.00 . A A . 12 ARG NH1 1 1
7 10285 1 1 12 ARG NH2 N -20.934 -2.453 4.004 1.00 . A A . 12 ARG NH2 1 1
7 10286 1 1 12 ARG O O -16.348 -4.226 -1.065 1.00 . A A . 12 ARG O 1 1
7 10287 1 1 13 ALA C C -15.151 -7.907 -0.189 1.00 . A A . 13 ALA C 1 1
7 10288 1 1 13 ALA CA C -15.122 -6.713 -1.131 1.00 . A A . 13 ALA CA 1 1
7 10289 1 1 13 ALA CB C -14.243 -7.000 -2.336 1.00 . A A . 13 ALA CB 1 1
7 10290 1 1 13 ALA H H -13.796 -5.599 0.076 1.00 . A A . 13 ALA H 1 1
7 10291 1 1 13 ALA HA H -16.125 -6.512 -1.477 1.00 . A A . 13 ALA HA 1 1
7 10292 1 1 13 ALA HB1 H -14.567 -7.915 -2.807 1.00 . A A . 13 ALA HB1 1 1
7 10293 1 1 13 ALA HB2 H -13.215 -7.100 -2.019 1.00 . A A . 13 ALA HB2 1 1
7 10294 1 1 13 ALA HB3 H -14.325 -6.185 -3.040 1.00 . A A . 13 ALA HB3 1 1
7 10295 1 1 13 ALA N N -14.645 -5.539 -0.419 1.00 . A A . 13 ALA N 1 1
7 10296 1 1 13 ALA O O -14.222 -8.720 -0.163 1.00 . A A . 13 ALA O 1 1
7 10297 1 1 14 GLY C C -15.464 -8.851 2.778 1.00 . A A . 14 GLY C 1 1
7 10298 1 1 14 GLY CA C -16.336 -9.064 1.564 1.00 . A A . 14 GLY CA 1 1
7 10299 1 1 14 GLY H H -16.887 -7.283 0.576 1.00 . A A . 14 GLY H 1 1
7 10300 1 1 14 GLY HA2 H -17.368 -9.133 1.877 1.00 . A A . 14 GLY HA2 1 1
7 10301 1 1 14 GLY HA3 H -16.049 -9.987 1.085 1.00 . A A . 14 GLY HA3 1 1
7 10302 1 1 14 GLY N N -16.200 -7.980 0.618 1.00 . A A . 14 GLY N 1 1
7 10303 1 1 14 GLY O O -15.934 -8.414 3.828 1.00 . A A . 14 GLY O 1 1
7 10304 1 1 15 LYS C C -11.910 -8.411 3.194 1.00 . A A . 15 LYS C 1 1
7 10305 1 1 15 LYS CA C -13.229 -8.974 3.707 1.00 . A A . 15 LYS CA 1 1
7 10306 1 1 15 LYS CB C -12.981 -10.303 4.430 1.00 . A A . 15 LYS CB 1 1
7 10307 1 1 15 LYS CD C -15.138 -10.929 5.546 1.00 . A A . 15 LYS CD 1 1
7 10308 1 1 15 LYS CE C -15.995 -10.709 6.782 1.00 . A A . 15 LYS CE 1 1
7 10309 1 1 15 LYS CG C -13.725 -10.427 5.748 1.00 . A A . 15 LYS CG 1 1
7 10310 1 1 15 LYS H H -13.871 -9.478 1.753 1.00 . A A . 15 LYS H 1 1
7 10311 1 1 15 LYS HA H -13.651 -8.271 4.409 1.00 . A A . 15 LYS HA 1 1
7 10312 1 1 15 LYS HB2 H -13.296 -11.111 3.792 1.00 . A A . 15 LYS HB2 1 1
7 10313 1 1 15 LYS HB3 H -11.926 -10.398 4.628 1.00 . A A . 15 LYS HB3 1 1
7 10314 1 1 15 LYS HD2 H -15.573 -10.394 4.720 1.00 . A A . 15 LYS HD2 1 1
7 10315 1 1 15 LYS HD3 H -15.106 -11.983 5.322 1.00 . A A . 15 LYS HD3 1 1
7 10316 1 1 15 LYS HE2 H -16.921 -11.252 6.665 1.00 . A A . 15 LYS HE2 1 1
7 10317 1 1 15 LYS HE3 H -15.464 -11.087 7.643 1.00 . A A . 15 LYS HE3 1 1
7 10318 1 1 15 LYS HG2 H -13.197 -11.113 6.393 1.00 . A A . 15 LYS HG2 1 1
7 10319 1 1 15 LYS HG3 H -13.770 -9.459 6.208 1.00 . A A . 15 LYS HG3 1 1
7 10320 1 1 15 LYS HZ1 H -16.720 -8.855 6.133 1.00 . A A . 15 LYS HZ1 1 1
7 10321 1 1 15 LYS HZ2 H -15.439 -8.743 7.233 1.00 . A A . 15 LYS HZ2 1 1
7 10322 1 1 15 LYS HZ3 H -16.986 -9.160 7.775 1.00 . A A . 15 LYS HZ3 1 1
7 10323 1 1 15 LYS N N -14.182 -9.143 2.624 1.00 . A A . 15 LYS N 1 1
7 10324 1 1 15 LYS NZ N -16.305 -9.267 6.995 1.00 . A A . 15 LYS NZ 1 1
7 10325 1 1 15 LYS O O -11.013 -8.113 3.984 1.00 . A A . 15 LYS O 1 1
7 10326 1 1 16 LYS C C -10.861 -6.591 0.320 1.00 . A A . 16 LYS C 1 1
7 10327 1 1 16 LYS CA C -10.559 -7.733 1.287 1.00 . A A . 16 LYS CA 1 1
7 10328 1 1 16 LYS CB C -9.781 -8.842 0.568 1.00 . A A . 16 LYS CB 1 1
7 10329 1 1 16 LYS CD C -8.281 -10.852 0.767 1.00 . A A . 16 LYS CD 1 1
7 10330 1 1 16 LYS CE C -6.873 -10.300 0.567 1.00 . A A . 16 LYS CE 1 1
7 10331 1 1 16 LYS CG C -9.175 -9.870 1.507 1.00 . A A . 16 LYS CG 1 1
7 10332 1 1 16 LYS H H -12.544 -8.476 1.292 1.00 . A A . 16 LYS H 1 1
7 10333 1 1 16 LYS HA H -9.951 -7.348 2.091 1.00 . A A . 16 LYS HA 1 1
7 10334 1 1 16 LYS HB2 H -10.442 -9.354 -0.110 1.00 . A A . 16 LYS HB2 1 1
7 10335 1 1 16 LYS HB3 H -8.979 -8.391 0.002 1.00 . A A . 16 LYS HB3 1 1
7 10336 1 1 16 LYS HD2 H -8.219 -11.765 1.338 1.00 . A A . 16 LYS HD2 1 1
7 10337 1 1 16 LYS HD3 H -8.717 -11.060 -0.199 1.00 . A A . 16 LYS HD3 1 1
7 10338 1 1 16 LYS HE2 H -6.536 -9.870 1.499 1.00 . A A . 16 LYS HE2 1 1
7 10339 1 1 16 LYS HE3 H -6.218 -11.114 0.295 1.00 . A A . 16 LYS HE3 1 1
7 10340 1 1 16 LYS HG2 H -8.587 -9.359 2.255 1.00 . A A . 16 LYS HG2 1 1
7 10341 1 1 16 LYS HG3 H -9.973 -10.417 1.988 1.00 . A A . 16 LYS HG3 1 1
7 10342 1 1 16 LYS HZ1 H -5.867 -9.237 -0.923 1.00 . A A . 16 LYS HZ1 1 1
7 10343 1 1 16 LYS HZ2 H -7.003 -8.312 -0.080 1.00 . A A . 16 LYS HZ2 1 1
7 10344 1 1 16 LYS HZ3 H -7.516 -9.449 -1.230 1.00 . A A . 16 LYS HZ3 1 1
7 10345 1 1 16 LYS N N -11.788 -8.257 1.878 1.00 . A A . 16 LYS N 1 1
7 10346 1 1 16 LYS NZ N -6.812 -9.254 -0.491 1.00 . A A . 16 LYS NZ 1 1
7 10347 1 1 16 LYS O O -12.021 -6.329 0.006 1.00 . A A . 16 LYS O 1 1
7 10348 1 1 17 TYR C C -9.493 -5.169 -2.460 1.00 . A A . 17 TYR C 1 1
7 10349 1 1 17 TYR CA C -9.967 -4.790 -1.066 1.00 . A A . 17 TYR CA 1 1
7 10350 1 1 17 TYR CB C -9.197 -3.573 -0.573 1.00 . A A . 17 TYR CB 1 1
7 10351 1 1 17 TYR CD1 C -10.685 -2.223 0.948 1.00 . A A . 17 TYR CD1 1 1
7 10352 1 1 17 TYR CD2 C -9.003 -3.597 1.922 1.00 . A A . 17 TYR CD2 1 1
7 10353 1 1 17 TYR CE1 C -11.094 -1.823 2.203 1.00 . A A . 17 TYR CE1 1 1
7 10354 1 1 17 TYR CE2 C -9.395 -3.208 3.177 1.00 . A A . 17 TYR CE2 1 1
7 10355 1 1 17 TYR CG C -9.635 -3.117 0.792 1.00 . A A . 17 TYR CG 1 1
7 10356 1 1 17 TYR CZ C -10.445 -2.319 3.319 1.00 . A A . 17 TYR CZ 1 1
7 10357 1 1 17 TYR H H -8.915 -6.140 0.191 1.00 . A A . 17 TYR H 1 1
7 10358 1 1 17 TYR HA H -11.017 -4.543 -1.113 1.00 . A A . 17 TYR HA 1 1
7 10359 1 1 17 TYR HB2 H -8.146 -3.815 -0.522 1.00 . A A . 17 TYR HB2 1 1
7 10360 1 1 17 TYR HB3 H -9.343 -2.757 -1.262 1.00 . A A . 17 TYR HB3 1 1
7 10361 1 1 17 TYR HD1 H -11.186 -1.842 0.072 1.00 . A A . 17 TYR HD1 1 1
7 10362 1 1 17 TYR HD2 H -8.182 -4.288 1.810 1.00 . A A . 17 TYR HD2 1 1
7 10363 1 1 17 TYR HE1 H -11.913 -1.120 2.306 1.00 . A A . 17 TYR HE1 1 1
7 10364 1 1 17 TYR HE2 H -8.879 -3.605 4.040 1.00 . A A . 17 TYR HE2 1 1
7 10365 1 1 17 TYR HH H -10.103 -1.524 5.034 1.00 . A A . 17 TYR HH 1 1
7 10366 1 1 17 TYR N N -9.814 -5.905 -0.132 1.00 . A A . 17 TYR N 1 1
7 10367 1 1 17 TYR O O -9.642 -4.401 -3.411 1.00 . A A . 17 TYR O 1 1
7 10368 1 1 17 TYR OH O -10.849 -1.925 4.573 1.00 . A A . 17 TYR OH 1 1
7 10369 1 1 18 GLY C C -6.988 -6.509 -4.160 1.00 . A A . 18 GLY C 1 1
7 10370 1 1 18 GLY CA C -8.439 -6.796 -3.868 1.00 . A A . 18 GLY CA 1 1
7 10371 1 1 18 GLY H H -8.760 -6.893 -1.781 1.00 . A A . 18 GLY H 1 1
7 10372 1 1 18 GLY HA2 H -8.598 -7.859 -3.937 1.00 . A A . 18 GLY HA2 1 1
7 10373 1 1 18 GLY HA3 H -9.033 -6.313 -4.616 1.00 . A A . 18 GLY HA3 1 1
7 10374 1 1 18 GLY N N -8.890 -6.339 -2.575 1.00 . A A . 18 GLY N 1 1
7 10375 1 1 18 GLY O O -6.587 -6.477 -5.322 1.00 . A A . 18 GLY O 1 1
7 10376 1 1 19 PHE C C -3.903 -6.584 -2.277 1.00 . A A . 19 PHE C 1 1
7 10377 1 1 19 PHE CA C -4.784 -6.016 -3.369 1.00 . A A . 19 PHE CA 1 1
7 10378 1 1 19 PHE CB C -4.467 -4.529 -3.581 1.00 . A A . 19 PHE CB 1 1
7 10379 1 1 19 PHE CD1 C -5.718 -3.136 -1.894 1.00 . A A . 19 PHE CD1 1 1
7 10380 1 1 19 PHE CD2 C -3.353 -3.357 -1.659 1.00 . A A . 19 PHE CD2 1 1
7 10381 1 1 19 PHE CE1 C -5.752 -2.319 -0.776 1.00 . A A . 19 PHE CE1 1 1
7 10382 1 1 19 PHE CE2 C -3.383 -2.545 -0.542 1.00 . A A . 19 PHE CE2 1 1
7 10383 1 1 19 PHE CG C -4.519 -3.662 -2.349 1.00 . A A . 19 PHE CG 1 1
7 10384 1 1 19 PHE CZ C -4.584 -2.027 -0.099 1.00 . A A . 19 PHE CZ 1 1
7 10385 1 1 19 PHE H H -6.567 -6.236 -2.237 1.00 . A A . 19 PHE H 1 1
7 10386 1 1 19 PHE HA H -4.533 -6.534 -4.281 1.00 . A A . 19 PHE HA 1 1
7 10387 1 1 19 PHE HB2 H -3.468 -4.449 -3.982 1.00 . A A . 19 PHE HB2 1 1
7 10388 1 1 19 PHE HB3 H -5.154 -4.134 -4.298 1.00 . A A . 19 PHE HB3 1 1
7 10389 1 1 19 PHE HD1 H -6.631 -3.365 -2.419 1.00 . A A . 19 PHE HD1 1 1
7 10390 1 1 19 PHE HD2 H -2.414 -3.761 -2.003 1.00 . A A . 19 PHE HD2 1 1
7 10391 1 1 19 PHE HE1 H -6.692 -1.911 -0.432 1.00 . A A . 19 PHE HE1 1 1
7 10392 1 1 19 PHE HE2 H -2.467 -2.316 -0.013 1.00 . A A . 19 PHE HE2 1 1
7 10393 1 1 19 PHE HZ H -4.609 -1.389 0.774 1.00 . A A . 19 PHE HZ 1 1
7 10394 1 1 19 PHE N N -6.197 -6.263 -3.140 1.00 . A A . 19 PHE N 1 1
7 10395 1 1 19 PHE O O -4.358 -6.988 -1.203 1.00 . A A . 19 PHE O 1 1
7 10396 1 1 20 THR C C -0.729 -5.969 -1.207 1.00 . A A . 20 THR C 1 1
7 10397 1 1 20 THR CA C -1.608 -7.105 -1.697 1.00 . A A . 20 THR CA 1 1
7 10398 1 1 20 THR CB C -0.727 -8.150 -2.407 1.00 . A A . 20 THR CB 1 1
7 10399 1 1 20 THR CG2 C 0.396 -8.662 -1.501 1.00 . A A . 20 THR CG2 1 1
7 10400 1 1 20 THR H H -2.367 -6.233 -3.470 1.00 . A A . 20 THR H 1 1
7 10401 1 1 20 THR HA H -2.093 -7.575 -0.855 1.00 . A A . 20 THR HA 1 1
7 10402 1 1 20 THR HB H -0.285 -7.680 -3.271 1.00 . A A . 20 THR HB 1 1
7 10403 1 1 20 THR HG1 H -2.320 -8.909 -3.294 1.00 . A A . 20 THR HG1 1 1
7 10404 1 1 20 THR HG21 H 1.064 -9.286 -2.078 1.00 . A A . 20 THR HG21 1 1
7 10405 1 1 20 THR HG22 H -0.029 -9.241 -0.695 1.00 . A A . 20 THR HG22 1 1
7 10406 1 1 20 THR HG23 H 0.951 -7.826 -1.090 1.00 . A A . 20 THR HG23 1 1
7 10407 1 1 20 THR N N -2.630 -6.598 -2.591 1.00 . A A . 20 THR N 1 1
7 10408 1 1 20 THR O O -0.091 -5.282 -2.004 1.00 . A A . 20 THR O 1 1
7 10409 1 1 20 THR OG1 O -1.539 -9.250 -2.841 1.00 . A A . 20 THR OG1 1 1
7 10410 1 1 21 LEU C C 1.404 -5.349 1.152 1.00 . A A . 21 LEU C 1 1
7 10411 1 1 21 LEU CA C 0.109 -4.729 0.677 1.00 . A A . 21 LEU CA 1 1
7 10412 1 1 21 LEU CB C -0.623 -4.048 1.834 1.00 . A A . 21 LEU CB 1 1
7 10413 1 1 21 LEU CD1 C 0.559 -1.854 1.520 1.00 . A A . 21 LEU CD1 1 1
7 10414 1 1 21 LEU CD2 C -0.668 -2.321 3.640 1.00 . A A . 21 LEU CD2 1 1
7 10415 1 1 21 LEU CG C 0.156 -2.925 2.521 1.00 . A A . 21 LEU CG 1 1
7 10416 1 1 21 LEU H H -1.223 -6.357 0.679 1.00 . A A . 21 LEU H 1 1
7 10417 1 1 21 LEU HA H 0.328 -4.001 -0.088 1.00 . A A . 21 LEU HA 1 1
7 10418 1 1 21 LEU HB2 H -1.547 -3.636 1.455 1.00 . A A . 21 LEU HB2 1 1
7 10419 1 1 21 LEU HB3 H -0.860 -4.796 2.573 1.00 . A A . 21 LEU HB3 1 1
7 10420 1 1 21 LEU HD11 H 1.278 -2.263 0.825 1.00 . A A . 21 LEU HD11 1 1
7 10421 1 1 21 LEU HD12 H 1.001 -1.018 2.042 1.00 . A A . 21 LEU HD12 1 1
7 10422 1 1 21 LEU HD13 H -0.313 -1.520 0.980 1.00 . A A . 21 LEU HD13 1 1
7 10423 1 1 21 LEU HD21 H -1.633 -2.026 3.257 1.00 . A A . 21 LEU HD21 1 1
7 10424 1 1 21 LEU HD22 H -0.157 -1.454 4.032 1.00 . A A . 21 LEU HD22 1 1
7 10425 1 1 21 LEU HD23 H -0.799 -3.049 4.425 1.00 . A A . 21 LEU HD23 1 1
7 10426 1 1 21 LEU HG H 1.056 -3.331 2.953 1.00 . A A . 21 LEU HG 1 1
7 10427 1 1 21 LEU N N -0.704 -5.770 0.092 1.00 . A A . 21 LEU N 1 1
7 10428 1 1 21 LEU O O 1.399 -6.396 1.801 1.00 . A A . 21 LEU O 1 1
7 10429 1 1 22 ARG C C 4.696 -4.189 1.766 1.00 . A A . 22 ARG C 1 1
7 10430 1 1 22 ARG CA C 3.795 -5.269 1.193 1.00 . A A . 22 ARG CA 1 1
7 10431 1 1 22 ARG CB C 4.463 -5.929 -0.008 1.00 . A A . 22 ARG CB 1 1
7 10432 1 1 22 ARG CD C 4.928 -8.237 -0.777 1.00 . A A . 22 ARG CD 1 1
7 10433 1 1 22 ARG CG C 3.842 -7.251 -0.417 1.00 . A A . 22 ARG CG 1 1
7 10434 1 1 22 ARG CZ C 7.338 -8.146 -0.269 1.00 . A A . 22 ARG CZ 1 1
7 10435 1 1 22 ARG H H 2.473 -3.908 0.276 1.00 . A A . 22 ARG H 1 1
7 10436 1 1 22 ARG HA H 3.628 -6.017 1.953 1.00 . A A . 22 ARG HA 1 1
7 10437 1 1 22 ARG HB2 H 4.400 -5.267 -0.849 1.00 . A A . 22 ARG HB2 1 1
7 10438 1 1 22 ARG HB3 H 5.503 -6.104 0.222 1.00 . A A . 22 ARG HB3 1 1
7 10439 1 1 22 ARG HD2 H 4.529 -9.230 -0.709 1.00 . A A . 22 ARG HD2 1 1
7 10440 1 1 22 ARG HD3 H 5.252 -8.044 -1.788 1.00 . A A . 22 ARG HD3 1 1
7 10441 1 1 22 ARG HE H 5.873 -7.922 1.072 1.00 . A A . 22 ARG HE 1 1
7 10442 1 1 22 ARG HG2 H 3.245 -7.644 0.393 1.00 . A A . 22 ARG HG2 1 1
7 10443 1 1 22 ARG HG3 H 3.213 -7.092 -1.279 1.00 . A A . 22 ARG HG3 1 1
7 10444 1 1 22 ARG HH11 H 6.920 -8.764 -2.152 1.00 . A A . 22 ARG HH11 1 1
7 10445 1 1 22 ARG HH12 H 8.607 -8.530 -1.801 1.00 . A A . 22 ARG HH12 1 1
7 10446 1 1 22 ARG HH21 H 8.081 -7.610 1.537 1.00 . A A . 22 ARG HH21 1 1
7 10447 1 1 22 ARG HH22 H 9.262 -7.875 0.291 1.00 . A A . 22 ARG HH22 1 1
7 10448 1 1 22 ARG N N 2.513 -4.737 0.807 1.00 . A A . 22 ARG N 1 1
7 10449 1 1 22 ARG NE N 6.071 -8.106 0.124 1.00 . A A . 22 ARG NE 1 1
7 10450 1 1 22 ARG NH1 N 7.646 -8.510 -1.505 1.00 . A A . 22 ARG NH1 1 1
7 10451 1 1 22 ARG NH2 N 8.304 -7.858 0.592 1.00 . A A . 22 ARG NH2 1 1
7 10452 1 1 22 ARG O O 4.676 -3.041 1.325 1.00 . A A . 22 ARG O 1 1
7 10453 1 1 23 ALA C C 7.816 -3.966 2.926 1.00 . A A . 23 ALA C 1 1
7 10454 1 1 23 ALA CA C 6.402 -3.661 3.401 1.00 . A A . 23 ALA CA 1 1
7 10455 1 1 23 ALA CB C 6.298 -3.772 4.915 1.00 . A A . 23 ALA CB 1 1
7 10456 1 1 23 ALA H H 5.426 -5.498 3.074 1.00 . A A . 23 ALA H 1 1
7 10457 1 1 23 ALA HA H 6.140 -2.653 3.111 1.00 . A A . 23 ALA HA 1 1
7 10458 1 1 23 ALA HB1 H 5.537 -3.094 5.274 1.00 . A A . 23 ALA HB1 1 1
7 10459 1 1 23 ALA HB2 H 7.247 -3.520 5.365 1.00 . A A . 23 ALA HB2 1 1
7 10460 1 1 23 ALA HB3 H 6.027 -4.784 5.184 1.00 . A A . 23 ALA HB3 1 1
7 10461 1 1 23 ALA N N 5.474 -4.571 2.762 1.00 . A A . 23 ALA N 1 1
7 10462 1 1 23 ALA O O 8.320 -5.082 3.113 1.00 . A A . 23 ALA O 1 1
7 10463 1 1 24 ILE C C 10.770 -2.296 2.567 1.00 . A A . 24 ILE C 1 1
7 10464 1 1 24 ILE CA C 9.780 -3.132 1.761 1.00 . A A . 24 ILE CA 1 1
7 10465 1 1 24 ILE CB C 9.861 -2.736 0.266 1.00 . A A . 24 ILE CB 1 1
7 10466 1 1 24 ILE CD1 C 9.476 -0.771 -1.313 1.00 . A A . 24 ILE CD1 1 1
7 10467 1 1 24 ILE CG1 C 9.116 -1.422 0.006 1.00 . A A . 24 ILE CG1 1 1
7 10468 1 1 24 ILE CG2 C 9.297 -3.851 -0.605 1.00 . A A . 24 ILE CG2 1 1
7 10469 1 1 24 ILE H H 7.962 -2.126 2.163 1.00 . A A . 24 ILE H 1 1
7 10470 1 1 24 ILE HA H 10.054 -4.174 1.849 1.00 . A A . 24 ILE HA 1 1
7 10471 1 1 24 ILE HB H 10.902 -2.609 0.010 1.00 . A A . 24 ILE HB 1 1
7 10472 1 1 24 ILE HD11 H 8.881 0.119 -1.450 1.00 . A A . 24 ILE HD11 1 1
7 10473 1 1 24 ILE HD12 H 9.282 -1.462 -2.121 1.00 . A A . 24 ILE HD12 1 1
7 10474 1 1 24 ILE HD13 H 10.524 -0.507 -1.308 1.00 . A A . 24 ILE HD13 1 1
7 10475 1 1 24 ILE HG12 H 8.052 -1.614 -0.003 1.00 . A A . 24 ILE HG12 1 1
7 10476 1 1 24 ILE HG13 H 9.345 -0.723 0.796 1.00 . A A . 24 ILE HG13 1 1
7 10477 1 1 24 ILE HG21 H 9.373 -3.570 -1.645 1.00 . A A . 24 ILE HG21 1 1
7 10478 1 1 24 ILE HG22 H 8.260 -4.014 -0.351 1.00 . A A . 24 ILE HG22 1 1
7 10479 1 1 24 ILE HG23 H 9.856 -4.759 -0.434 1.00 . A A . 24 ILE HG23 1 1
7 10480 1 1 24 ILE N N 8.430 -2.985 2.282 1.00 . A A . 24 ILE N 1 1
7 10481 1 1 24 ILE O O 10.559 -1.103 2.786 1.00 . A A . 24 ILE O 1 1
7 10482 1 1 25 ARG C C 13.965 -1.717 2.892 1.00 . A A . 25 ARG C 1 1
7 10483 1 1 25 ARG CA C 12.863 -2.252 3.805 1.00 . A A . 25 ARG CA 1 1
7 10484 1 1 25 ARG CB C 13.451 -3.193 4.865 1.00 . A A . 25 ARG CB 1 1
7 10485 1 1 25 ARG CD C 14.790 -5.276 5.293 1.00 . A A . 25 ARG CD 1 1
7 10486 1 1 25 ARG CG C 13.876 -4.549 4.322 1.00 . A A . 25 ARG CG 1 1
7 10487 1 1 25 ARG CZ C 16.197 -7.303 5.332 1.00 . A A . 25 ARG CZ 1 1
7 10488 1 1 25 ARG H H 11.952 -3.883 2.811 1.00 . A A . 25 ARG H 1 1
7 10489 1 1 25 ARG HA H 12.393 -1.417 4.301 1.00 . A A . 25 ARG HA 1 1
7 10490 1 1 25 ARG HB2 H 14.317 -2.720 5.304 1.00 . A A . 25 ARG HB2 1 1
7 10491 1 1 25 ARG HB3 H 12.711 -3.352 5.635 1.00 . A A . 25 ARG HB3 1 1
7 10492 1 1 25 ARG HD2 H 15.563 -4.596 5.616 1.00 . A A . 25 ARG HD2 1 1
7 10493 1 1 25 ARG HD3 H 14.208 -5.596 6.146 1.00 . A A . 25 ARG HD3 1 1
7 10494 1 1 25 ARG HE H 15.248 -6.593 3.719 1.00 . A A . 25 ARG HE 1 1
7 10495 1 1 25 ARG HG2 H 12.995 -5.152 4.154 1.00 . A A . 25 ARG HG2 1 1
7 10496 1 1 25 ARG HG3 H 14.398 -4.403 3.386 1.00 . A A . 25 ARG HG3 1 1
7 10497 1 1 25 ARG HH11 H 16.056 -6.349 7.116 1.00 . A A . 25 ARG HH11 1 1
7 10498 1 1 25 ARG HH12 H 17.041 -7.777 7.116 1.00 . A A . 25 ARG HH12 1 1
7 10499 1 1 25 ARG HH21 H 16.555 -8.464 3.708 1.00 . A A . 25 ARG HH21 1 1
7 10500 1 1 25 ARG HH22 H 17.323 -8.977 5.175 1.00 . A A . 25 ARG HH22 1 1
7 10501 1 1 25 ARG N N 11.839 -2.933 3.022 1.00 . A A . 25 ARG N 1 1
7 10502 1 1 25 ARG NE N 15.416 -6.445 4.679 1.00 . A A . 25 ARG NE 1 1
7 10503 1 1 25 ARG NH1 N 16.449 -7.131 6.624 1.00 . A A . 25 ARG NH1 1 1
7 10504 1 1 25 ARG NH2 N 16.732 -8.332 4.687 1.00 . A A . 25 ARG NH2 1 1
7 10505 1 1 25 ARG O O 14.957 -2.395 2.623 1.00 . A A . 25 ARG O 1 1
7 10506 1 1 26 VAL C C 15.877 0.744 2.333 1.00 . A A . 26 VAL C 1 1
7 10507 1 1 26 VAL CA C 14.758 0.115 1.525 1.00 . A A . 26 VAL CA 1 1
7 10508 1 1 26 VAL CB C 14.107 1.183 0.623 1.00 . A A . 26 VAL CB 1 1
7 10509 1 1 26 VAL CG1 C 15.148 1.858 -0.259 1.00 . A A . 26 VAL CG1 1 1
7 10510 1 1 26 VAL CG2 C 13.009 0.560 -0.222 1.00 . A A . 26 VAL CG2 1 1
7 10511 1 1 26 VAL H H 12.993 0.014 2.683 1.00 . A A . 26 VAL H 1 1
7 10512 1 1 26 VAL HA H 15.171 -0.659 0.895 1.00 . A A . 26 VAL HA 1 1
7 10513 1 1 26 VAL HB H 13.660 1.936 1.256 1.00 . A A . 26 VAL HB 1 1
7 10514 1 1 26 VAL HG11 H 15.639 1.114 -0.871 1.00 . A A . 26 VAL HG11 1 1
7 10515 1 1 26 VAL HG12 H 15.878 2.354 0.362 1.00 . A A . 26 VAL HG12 1 1
7 10516 1 1 26 VAL HG13 H 14.665 2.586 -0.897 1.00 . A A . 26 VAL HG13 1 1
7 10517 1 1 26 VAL HG21 H 13.430 -0.225 -0.833 1.00 . A A . 26 VAL HG21 1 1
7 10518 1 1 26 VAL HG22 H 12.570 1.314 -0.857 1.00 . A A . 26 VAL HG22 1 1
7 10519 1 1 26 VAL HG23 H 12.250 0.144 0.425 1.00 . A A . 26 VAL HG23 1 1
7 10520 1 1 26 VAL N N 13.787 -0.498 2.414 1.00 . A A . 26 VAL N 1 1
7 10521 1 1 26 VAL O O 15.647 1.670 3.105 1.00 . A A . 26 VAL O 1 1
7 10522 1 1 27 TYR C C 18.669 2.077 2.335 1.00 . A A . 27 TYR C 1 1
7 10523 1 1 27 TYR CA C 18.217 0.748 2.903 1.00 . A A . 27 TYR CA 1 1
7 10524 1 1 27 TYR CB C 19.359 -0.250 2.889 1.00 . A A . 27 TYR CB 1 1
7 10525 1 1 27 TYR CD1 C 19.291 -1.396 5.132 1.00 . A A . 27 TYR CD1 1 1
7 10526 1 1 27 TYR CD2 C 18.645 -2.653 3.214 1.00 . A A . 27 TYR CD2 1 1
7 10527 1 1 27 TYR CE1 C 19.045 -2.490 5.938 1.00 . A A . 27 TYR CE1 1 1
7 10528 1 1 27 TYR CE2 C 18.398 -3.752 4.013 1.00 . A A . 27 TYR CE2 1 1
7 10529 1 1 27 TYR CG C 19.101 -1.459 3.759 1.00 . A A . 27 TYR CG 1 1
7 10530 1 1 27 TYR CZ C 18.593 -3.663 5.374 1.00 . A A . 27 TYR CZ 1 1
7 10531 1 1 27 TYR H H 17.213 -0.506 1.541 1.00 . A A . 27 TYR H 1 1
7 10532 1 1 27 TYR HA H 17.906 0.902 3.923 1.00 . A A . 27 TYR HA 1 1
7 10533 1 1 27 TYR HB2 H 19.515 -0.583 1.882 1.00 . A A . 27 TYR HB2 1 1
7 10534 1 1 27 TYR HB3 H 20.250 0.232 3.244 1.00 . A A . 27 TYR HB3 1 1
7 10535 1 1 27 TYR HD1 H 19.645 -0.473 5.572 1.00 . A A . 27 TYR HD1 1 1
7 10536 1 1 27 TYR HD2 H 18.494 -2.718 2.148 1.00 . A A . 27 TYR HD2 1 1
7 10537 1 1 27 TYR HE1 H 19.199 -2.420 7.004 1.00 . A A . 27 TYR HE1 1 1
7 10538 1 1 27 TYR HE2 H 18.045 -4.672 3.572 1.00 . A A . 27 TYR HE2 1 1
7 10539 1 1 27 TYR HH H 18.778 -5.533 5.801 1.00 . A A . 27 TYR HH 1 1
7 10540 1 1 27 TYR N N 17.082 0.231 2.172 1.00 . A A . 27 TYR N 1 1
7 10541 1 1 27 TYR O O 18.742 2.268 1.119 1.00 . A A . 27 TYR O 1 1
7 10542 1 1 27 TYR OH O 18.345 -4.754 6.175 1.00 . A A . 27 TYR OH 1 1
7 10543 1 1 28 MET C C 20.905 4.362 2.706 1.00 . A A . 28 MET C 1 1
7 10544 1 1 28 MET CA C 19.394 4.320 2.884 1.00 . A A . 28 MET CA 1 1
7 10545 1 1 28 MET CB C 18.961 5.294 3.973 1.00 . A A . 28 MET CB 1 1
7 10546 1 1 28 MET CE C 16.192 5.184 1.505 1.00 . A A . 28 MET CE 1 1
7 10547 1 1 28 MET CG C 17.488 5.648 3.920 1.00 . A A . 28 MET CG 1 1
7 10548 1 1 28 MET H H 18.868 2.764 4.179 1.00 . A A . 28 MET H 1 1
7 10549 1 1 28 MET HA H 18.922 4.596 1.955 1.00 . A A . 28 MET HA 1 1
7 10550 1 1 28 MET HB2 H 19.160 4.854 4.937 1.00 . A A . 28 MET HB2 1 1
7 10551 1 1 28 MET HB3 H 19.530 6.193 3.878 1.00 . A A . 28 MET HB3 1 1
7 10552 1 1 28 MET HE1 H 15.359 4.828 2.093 1.00 . A A . 28 MET HE1 1 1
7 10553 1 1 28 MET HE2 H 16.881 4.371 1.329 1.00 . A A . 28 MET HE2 1 1
7 10554 1 1 28 MET HE3 H 15.831 5.562 0.560 1.00 . A A . 28 MET HE3 1 1
7 10555 1 1 28 MET HG2 H 16.913 4.738 4.004 1.00 . A A . 28 MET HG2 1 1
7 10556 1 1 28 MET HG3 H 17.256 6.286 4.756 1.00 . A A . 28 MET HG3 1 1
7 10557 1 1 28 MET N N 18.955 2.993 3.236 1.00 . A A . 28 MET N 1 1
7 10558 1 1 28 MET O O 21.644 3.697 3.436 1.00 . A A . 28 MET O 1 1
7 10559 1 1 28 MET SD S 17.030 6.498 2.392 1.00 . A A . 28 MET SD 1 1
7 10560 1 1 29 GLY C C 23.456 6.182 2.479 1.00 . A A . 29 GLY C 1 1
7 10561 1 1 29 GLY CA C 22.777 5.272 1.479 1.00 . A A . 29 GLY CA 1 1
7 10562 1 1 29 GLY H H 20.719 5.659 1.196 1.00 . A A . 29 GLY H 1 1
7 10563 1 1 29 GLY HA2 H 23.228 4.293 1.532 1.00 . A A . 29 GLY HA2 1 1
7 10564 1 1 29 GLY HA3 H 22.922 5.671 0.486 1.00 . A A . 29 GLY HA3 1 1
7 10565 1 1 29 GLY N N 21.357 5.151 1.739 1.00 . A A . 29 GLY N 1 1
7 10566 1 1 29 GLY O O 23.890 7.281 2.139 1.00 . A A . 29 GLY O 1 1
7 10567 1 1 30 ASP C C 24.785 5.556 5.803 1.00 . A A . 30 ASP C 1 1
7 10568 1 1 30 ASP CA C 24.151 6.494 4.788 1.00 . A A . 30 ASP CA 1 1
7 10569 1 1 30 ASP CB C 23.111 7.394 5.467 1.00 . A A . 30 ASP CB 1 1
7 10570 1 1 30 ASP CG C 23.567 7.910 6.818 1.00 . A A . 30 ASP CG 1 1
7 10571 1 1 30 ASP H H 23.161 4.837 3.918 1.00 . A A . 30 ASP H 1 1
7 10572 1 1 30 ASP HA H 24.923 7.109 4.354 1.00 . A A . 30 ASP HA 1 1
7 10573 1 1 30 ASP HB2 H 22.911 8.244 4.831 1.00 . A A . 30 ASP HB2 1 1
7 10574 1 1 30 ASP HB3 H 22.197 6.834 5.606 1.00 . A A . 30 ASP HB3 1 1
7 10575 1 1 30 ASP N N 23.532 5.726 3.716 1.00 . A A . 30 ASP N 1 1
7 10576 1 1 30 ASP O O 25.998 5.574 6.016 1.00 . A A . 30 ASP O 1 1
7 10577 1 1 30 ASP OD1 O 24.468 8.770 6.857 1.00 . A A . 30 ASP OD1 1 1
7 10578 1 1 30 ASP OD2 O 23.029 7.458 7.854 1.00 . A A . 30 ASP OD2 1 1
7 10579 1 1 31 SER C C 23.770 2.408 7.147 1.00 . A A . 31 SER C 1 1
7 10580 1 1 31 SER CA C 24.417 3.769 7.402 1.00 . A A . 31 SER CA 1 1
7 10581 1 1 31 SER CB C 24.078 4.282 8.803 1.00 . A A . 31 SER CB 1 1
7 10582 1 1 31 SER H H 23.006 4.754 6.194 1.00 . A A . 31 SER H 1 1
7 10583 1 1 31 SER HA H 25.488 3.677 7.304 1.00 . A A . 31 SER HA 1 1
7 10584 1 1 31 SER HB2 H 23.011 4.231 8.954 1.00 . A A . 31 SER HB2 1 1
7 10585 1 1 31 SER HB3 H 24.572 3.668 9.535 1.00 . A A . 31 SER HB3 1 1
7 10586 1 1 31 SER HG H 23.833 6.222 8.589 1.00 . A A . 31 SER HG 1 1
7 10587 1 1 31 SER N N 23.957 4.724 6.413 1.00 . A A . 31 SER N 1 1
7 10588 1 1 31 SER O O 23.640 1.983 5.999 1.00 . A A . 31 SER O 1 1
7 10589 1 1 31 SER OG O 24.499 5.624 8.974 1.00 . A A . 31 SER OG 1 1
7 10590 1 1 32 ASP C C 21.205 0.595 8.230 1.00 . A A . 32 ASP C 1 1
7 10591 1 1 32 ASP CA C 22.708 0.435 8.105 1.00 . A A . 32 ASP CA 1 1
7 10592 1 1 32 ASP CB C 23.234 -0.488 9.200 1.00 . A A . 32 ASP CB 1 1
7 10593 1 1 32 ASP CG C 23.146 -1.950 8.819 1.00 . A A . 32 ASP CG 1 1
7 10594 1 1 32 ASP H H 23.435 2.152 9.102 1.00 . A A . 32 ASP H 1 1
7 10595 1 1 32 ASP HA H 22.947 0.019 7.138 1.00 . A A . 32 ASP HA 1 1
7 10596 1 1 32 ASP HB2 H 24.265 -0.245 9.397 1.00 . A A . 32 ASP HB2 1 1
7 10597 1 1 32 ASP HB3 H 22.656 -0.333 10.101 1.00 . A A . 32 ASP HB3 1 1
7 10598 1 1 32 ASP N N 23.341 1.744 8.214 1.00 . A A . 32 ASP N 1 1
7 10599 1 1 32 ASP O O 20.442 -0.369 8.208 1.00 . A A . 32 ASP O 1 1
7 10600 1 1 32 ASP OD1 O 23.779 -2.347 7.821 1.00 . A A . 32 ASP OD1 1 1
7 10601 1 1 32 ASP OD2 O 22.445 -2.711 9.519 1.00 . A A . 32 ASP OD2 1 1
7 10602 1 1 33 VAL C C 18.619 1.896 7.269 1.00 . A A . 33 VAL C 1 1
7 10603 1 1 33 VAL CA C 19.423 2.232 8.518 1.00 . A A . 33 VAL CA 1 1
7 10604 1 1 33 VAL CB C 19.303 3.747 8.809 1.00 . A A . 33 VAL CB 1 1
7 10605 1 1 33 VAL CG1 C 20.125 4.541 7.813 1.00 . A A . 33 VAL CG1 1 1
7 10606 1 1 33 VAL CG2 C 17.859 4.214 8.777 1.00 . A A . 33 VAL CG2 1 1
7 10607 1 1 33 VAL H H 21.501 2.539 8.410 1.00 . A A . 33 VAL H 1 1
7 10608 1 1 33 VAL HA H 19.009 1.694 9.358 1.00 . A A . 33 VAL HA 1 1
7 10609 1 1 33 VAL HB H 19.695 3.929 9.795 1.00 . A A . 33 VAL HB 1 1
7 10610 1 1 33 VAL HG11 H 19.949 5.595 7.960 1.00 . A A . 33 VAL HG11 1 1
7 10611 1 1 33 VAL HG12 H 19.831 4.259 6.813 1.00 . A A . 33 VAL HG12 1 1
7 10612 1 1 33 VAL HG13 H 21.172 4.325 7.957 1.00 . A A . 33 VAL HG13 1 1
7 10613 1 1 33 VAL HG21 H 17.262 3.571 9.402 1.00 . A A . 33 VAL HG21 1 1
7 10614 1 1 33 VAL HG22 H 17.491 4.175 7.757 1.00 . A A . 33 VAL HG22 1 1
7 10615 1 1 33 VAL HG23 H 17.803 5.228 9.141 1.00 . A A . 33 VAL HG23 1 1
7 10616 1 1 33 VAL N N 20.814 1.845 8.380 1.00 . A A . 33 VAL N 1 1
7 10617 1 1 33 VAL O O 19.107 1.990 6.138 1.00 . A A . 33 VAL O 1 1
7 10618 1 1 34 TYR C C 15.245 2.054 6.509 1.00 . A A . 34 TYR C 1 1
7 10619 1 1 34 TYR CA C 16.470 1.179 6.427 1.00 . A A . 34 TYR CA 1 1
7 10620 1 1 34 TYR CB C 16.059 -0.298 6.461 1.00 . A A . 34 TYR CB 1 1
7 10621 1 1 34 TYR CD1 C 13.971 -0.567 7.857 1.00 . A A . 34 TYR CD1 1 1
7 10622 1 1 34 TYR CD2 C 16.041 -1.306 8.783 1.00 . A A . 34 TYR CD2 1 1
7 10623 1 1 34 TYR CE1 C 13.311 -0.961 9.003 1.00 . A A . 34 TYR CE1 1 1
7 10624 1 1 34 TYR CE2 C 15.386 -1.703 9.934 1.00 . A A . 34 TYR CE2 1 1
7 10625 1 1 34 TYR CG C 15.347 -0.730 7.726 1.00 . A A . 34 TYR CG 1 1
7 10626 1 1 34 TYR CZ C 14.022 -1.529 10.039 1.00 . A A . 34 TYR CZ 1 1
7 10627 1 1 34 TYR H H 17.064 1.507 8.423 1.00 . A A . 34 TYR H 1 1
7 10628 1 1 34 TYR HA H 16.966 1.379 5.488 1.00 . A A . 34 TYR HA 1 1
7 10629 1 1 34 TYR HB2 H 15.391 -0.490 5.633 1.00 . A A . 34 TYR HB2 1 1
7 10630 1 1 34 TYR HB3 H 16.936 -0.904 6.346 1.00 . A A . 34 TYR HB3 1 1
7 10631 1 1 34 TYR HD1 H 13.416 -0.123 7.043 1.00 . A A . 34 TYR HD1 1 1
7 10632 1 1 34 TYR HD2 H 17.110 -1.440 8.701 1.00 . A A . 34 TYR HD2 1 1
7 10633 1 1 34 TYR HE1 H 12.243 -0.824 9.084 1.00 . A A . 34 TYR HE1 1 1
7 10634 1 1 34 TYR HE2 H 15.942 -2.150 10.744 1.00 . A A . 34 TYR HE2 1 1
7 10635 1 1 34 TYR HH H 13.970 -1.841 11.935 1.00 . A A . 34 TYR HH 1 1
7 10636 1 1 34 TYR N N 17.383 1.518 7.496 1.00 . A A . 34 TYR N 1 1
7 10637 1 1 34 TYR O O 15.001 2.729 7.509 1.00 . A A . 34 TYR O 1 1
7 10638 1 1 34 TYR OH O 13.368 -1.920 11.184 1.00 . A A . 34 TYR OH 1 1
7 10639 1 1 35 THR C C 12.168 1.909 4.845 1.00 . A A . 35 THR C 1 1
7 10640 1 1 35 THR CA C 13.279 2.812 5.352 1.00 . A A . 35 THR CA 1 1
7 10641 1 1 35 THR CB C 13.482 4.017 4.420 1.00 . A A . 35 THR CB 1 1
7 10642 1 1 35 THR CG2 C 12.405 5.068 4.624 1.00 . A A . 35 THR CG2 1 1
7 10643 1 1 35 THR H H 14.778 1.501 4.676 1.00 . A A . 35 THR H 1 1
7 10644 1 1 35 THR HA H 13.024 3.172 6.339 1.00 . A A . 35 THR HA 1 1
7 10645 1 1 35 THR HB H 13.456 3.677 3.396 1.00 . A A . 35 THR HB 1 1
7 10646 1 1 35 THR HG1 H 15.005 4.418 5.598 1.00 . A A . 35 THR HG1 1 1
7 10647 1 1 35 THR HG21 H 12.772 6.021 4.272 1.00 . A A . 35 THR HG21 1 1
7 10648 1 1 35 THR HG22 H 12.167 5.138 5.676 1.00 . A A . 35 THR HG22 1 1
7 10649 1 1 35 THR HG23 H 11.521 4.792 4.070 1.00 . A A . 35 THR HG23 1 1
7 10650 1 1 35 THR N N 14.494 2.044 5.447 1.00 . A A . 35 THR N 1 1
7 10651 1 1 35 THR O O 12.073 1.628 3.650 1.00 . A A . 35 THR O 1 1
7 10652 1 1 35 THR OG1 O 14.760 4.603 4.688 1.00 . A A . 35 THR OG1 1 1
7 10653 1 1 36 VAL C C 9.111 1.272 4.803 1.00 . A A . 36 VAL C 1 1
7 10654 1 1 36 VAL CA C 10.272 0.516 5.438 1.00 . A A . 36 VAL CA 1 1
7 10655 1 1 36 VAL CB C 9.793 -0.290 6.676 1.00 . A A . 36 VAL CB 1 1
7 10656 1 1 36 VAL CG1 C 9.552 0.616 7.876 1.00 . A A . 36 VAL CG1 1 1
7 10657 1 1 36 VAL CG2 C 8.543 -1.099 6.358 1.00 . A A . 36 VAL CG2 1 1
7 10658 1 1 36 VAL H H 11.486 1.691 6.706 1.00 . A A . 36 VAL H 1 1
7 10659 1 1 36 VAL HA H 10.653 -0.187 4.711 1.00 . A A . 36 VAL HA 1 1
7 10660 1 1 36 VAL HB H 10.577 -0.986 6.942 1.00 . A A . 36 VAL HB 1 1
7 10661 1 1 36 VAL HG11 H 9.157 0.030 8.693 1.00 . A A . 36 VAL HG11 1 1
7 10662 1 1 36 VAL HG12 H 8.843 1.384 7.609 1.00 . A A . 36 VAL HG12 1 1
7 10663 1 1 36 VAL HG13 H 10.483 1.072 8.177 1.00 . A A . 36 VAL HG13 1 1
7 10664 1 1 36 VAL HG21 H 8.239 -1.650 7.236 1.00 . A A . 36 VAL HG21 1 1
7 10665 1 1 36 VAL HG22 H 8.754 -1.790 5.555 1.00 . A A . 36 VAL HG22 1 1
7 10666 1 1 36 VAL HG23 H 7.747 -0.432 6.059 1.00 . A A . 36 VAL HG23 1 1
7 10667 1 1 36 VAL N N 11.360 1.419 5.773 1.00 . A A . 36 VAL N 1 1
7 10668 1 1 36 VAL O O 8.436 2.076 5.449 1.00 . A A . 36 VAL O 1 1
7 10669 1 1 37 HIS C C 6.670 0.704 2.644 1.00 . A A . 37 HIS C 1 1
7 10670 1 1 37 HIS CA C 7.838 1.662 2.784 1.00 . A A . 37 HIS CA 1 1
7 10671 1 1 37 HIS CB C 8.307 2.099 1.396 1.00 . A A . 37 HIS CB 1 1
7 10672 1 1 37 HIS CD2 C 10.354 3.656 1.216 1.00 . A A . 37 HIS CD2 1 1
7 10673 1 1 37 HIS CE1 C 9.290 5.543 1.434 1.00 . A A . 37 HIS CE1 1 1
7 10674 1 1 37 HIS CG C 9.032 3.410 1.378 1.00 . A A . 37 HIS CG 1 1
7 10675 1 1 37 HIS H H 9.506 0.397 3.057 1.00 . A A . 37 HIS H 1 1
7 10676 1 1 37 HIS HA H 7.517 2.531 3.338 1.00 . A A . 37 HIS HA 1 1
7 10677 1 1 37 HIS HB2 H 8.968 1.351 1.000 1.00 . A A . 37 HIS HB2 1 1
7 10678 1 1 37 HIS HB3 H 7.446 2.186 0.748 1.00 . A A . 37 HIS HB3 1 1
7 10679 1 1 37 HIS HD2 H 11.135 2.923 1.080 1.00 . A A . 37 HIS HD2 1 1
7 10680 1 1 37 HIS HE1 H 9.087 6.602 1.498 1.00 . A A . 37 HIS HE1 1 1
7 10681 1 1 37 HIS HE2 H 11.306 5.508 0.947 1.00 . A A . 37 HIS HE2 1 1
7 10682 1 1 37 HIS N N 8.913 1.029 3.521 1.00 . A A . 37 HIS N 1 1
7 10683 1 1 37 HIS ND1 N 8.365 4.603 1.516 1.00 . A A . 37 HIS ND1 1 1
7 10684 1 1 37 HIS NE2 N 10.511 5.018 1.253 1.00 . A A . 37 HIS NE2 1 1
7 10685 1 1 37 HIS O O 6.844 -0.518 2.694 1.00 . A A . 37 HIS O 1 1
7 10686 1 1 38 HIS C C 3.793 0.609 0.881 1.00 . A A . 38 HIS C 1 1
7 10687 1 1 38 HIS CA C 4.281 0.475 2.311 1.00 . A A . 38 HIS CA 1 1
7 10688 1 1 38 HIS CB C 3.211 0.936 3.307 1.00 . A A . 38 HIS CB 1 1
7 10689 1 1 38 HIS CD2 C 4.063 1.955 5.520 1.00 . A A . 38 HIS CD2 1 1
7 10690 1 1 38 HIS CE1 C 4.299 0.091 6.618 1.00 . A A . 38 HIS CE1 1 1
7 10691 1 1 38 HIS CG C 3.689 0.920 4.730 1.00 . A A . 38 HIS CG 1 1
7 10692 1 1 38 HIS H H 5.435 2.237 2.423 1.00 . A A . 38 HIS H 1 1
7 10693 1 1 38 HIS HA H 4.527 -0.560 2.502 1.00 . A A . 38 HIS HA 1 1
7 10694 1 1 38 HIS HB2 H 2.915 1.946 3.065 1.00 . A A . 38 HIS HB2 1 1
7 10695 1 1 38 HIS HB3 H 2.352 0.285 3.235 1.00 . A A . 38 HIS HB3 1 1
7 10696 1 1 38 HIS HD2 H 4.058 3.002 5.259 1.00 . A A . 38 HIS HD2 1 1
7 10697 1 1 38 HIS HE1 H 4.520 -0.609 7.410 1.00 . A A . 38 HIS HE1 1 1
7 10698 1 1 38 HIS HE2 H 4.970 1.883 7.409 1.00 . A A . 38 HIS HE2 1 1
7 10699 1 1 38 HIS N N 5.492 1.263 2.465 1.00 . A A . 38 HIS N 1 1
7 10700 1 1 38 HIS ND1 N 3.838 -0.255 5.427 1.00 . A A . 38 HIS ND1 1 1
7 10701 1 1 38 HIS NE2 N 4.451 1.419 6.720 1.00 . A A . 38 HIS NE2 1 1
7 10702 1 1 38 HIS O O 3.240 1.640 0.488 1.00 . A A . 38 HIS O 1 1
7 10703 1 1 39 MET C C 2.754 -1.586 -1.665 1.00 . A A . 39 MET C 1 1
7 10704 1 1 39 MET CA C 3.647 -0.410 -1.303 1.00 . A A . 39 MET CA 1 1
7 10705 1 1 39 MET CB C 4.916 -0.426 -2.174 1.00 . A A . 39 MET CB 1 1
7 10706 1 1 39 MET CE C 6.901 -2.403 -4.363 1.00 . A A . 39 MET CE 1 1
7 10707 1 1 39 MET CG C 4.689 -0.925 -3.599 1.00 . A A . 39 MET CG 1 1
7 10708 1 1 39 MET H H 4.447 -1.232 0.471 1.00 . A A . 39 MET H 1 1
7 10709 1 1 39 MET HA H 3.111 0.506 -1.490 1.00 . A A . 39 MET HA 1 1
7 10710 1 1 39 MET HB2 H 5.311 0.577 -2.228 1.00 . A A . 39 MET HB2 1 1
7 10711 1 1 39 MET HB3 H 5.651 -1.066 -1.706 1.00 . A A . 39 MET HB3 1 1
7 10712 1 1 39 MET HE1 H 7.364 -3.364 -4.523 1.00 . A A . 39 MET HE1 1 1
7 10713 1 1 39 MET HE2 H 7.444 -1.861 -3.600 1.00 . A A . 39 MET HE2 1 1
7 10714 1 1 39 MET HE3 H 6.914 -1.838 -5.287 1.00 . A A . 39 MET HE3 1 1
7 10715 1 1 39 MET HG2 H 3.637 -0.851 -3.825 1.00 . A A . 39 MET HG2 1 1
7 10716 1 1 39 MET HG3 H 5.246 -0.296 -4.281 1.00 . A A . 39 MET HG3 1 1
7 10717 1 1 39 MET N N 4.022 -0.426 0.096 1.00 . A A . 39 MET N 1 1
7 10718 1 1 39 MET O O 2.921 -2.695 -1.154 1.00 . A A . 39 MET O 1 1
7 10719 1 1 39 MET SD S 5.210 -2.636 -3.835 1.00 . A A . 39 MET SD 1 1
7 10720 1 1 40 VAL C C 1.708 -3.201 -3.982 1.00 . A A . 40 VAL C 1 1
7 10721 1 1 40 VAL CA C 0.897 -2.356 -3.007 1.00 . A A . 40 VAL CA 1 1
7 10722 1 1 40 VAL CB C -0.362 -1.764 -3.683 1.00 . A A . 40 VAL CB 1 1
7 10723 1 1 40 VAL CG1 C -0.025 -0.475 -4.409 1.00 . A A . 40 VAL CG1 1 1
7 10724 1 1 40 VAL CG2 C -0.999 -2.763 -4.632 1.00 . A A . 40 VAL CG2 1 1
7 10725 1 1 40 VAL H H 1.637 -0.396 -2.808 1.00 . A A . 40 VAL H 1 1
7 10726 1 1 40 VAL HA H 0.592 -2.972 -2.171 1.00 . A A . 40 VAL HA 1 1
7 10727 1 1 40 VAL HB H -1.079 -1.533 -2.908 1.00 . A A . 40 VAL HB 1 1
7 10728 1 1 40 VAL HG11 H -0.861 -0.182 -5.026 1.00 . A A . 40 VAL HG11 1 1
7 10729 1 1 40 VAL HG12 H 0.846 -0.627 -5.029 1.00 . A A . 40 VAL HG12 1 1
7 10730 1 1 40 VAL HG13 H 0.178 0.303 -3.686 1.00 . A A . 40 VAL HG13 1 1
7 10731 1 1 40 VAL HG21 H -1.593 -2.233 -5.364 1.00 . A A . 40 VAL HG21 1 1
7 10732 1 1 40 VAL HG22 H -1.630 -3.437 -4.074 1.00 . A A . 40 VAL HG22 1 1
7 10733 1 1 40 VAL HG23 H -0.224 -3.325 -5.133 1.00 . A A . 40 VAL HG23 1 1
7 10734 1 1 40 VAL N N 1.773 -1.317 -2.513 1.00 . A A . 40 VAL N 1 1
7 10735 1 1 40 VAL O O 2.184 -2.708 -5.003 1.00 . A A . 40 VAL O 1 1
7 10736 1 1 41 TRP C C 1.940 -6.016 -5.588 1.00 . A A . 41 TRP C 1 1
7 10737 1 1 41 TRP CA C 2.695 -5.371 -4.435 1.00 . A A . 41 TRP CA 1 1
7 10738 1 1 41 TRP CB C 3.253 -6.440 -3.503 1.00 . A A . 41 TRP CB 1 1
7 10739 1 1 41 TRP CD1 C 4.036 -8.583 -4.662 1.00 . A A . 41 TRP CD1 1 1
7 10740 1 1 41 TRP CD2 C 5.666 -7.098 -4.268 1.00 . A A . 41 TRP CD2 1 1
7 10741 1 1 41 TRP CE2 C 6.228 -8.220 -4.899 1.00 . A A . 41 TRP CE2 1 1
7 10742 1 1 41 TRP CE3 C 6.503 -6.029 -3.922 1.00 . A A . 41 TRP CE3 1 1
7 10743 1 1 41 TRP CG C 4.263 -7.348 -4.131 1.00 . A A . 41 TRP CG 1 1
7 10744 1 1 41 TRP CH2 C 8.384 -7.251 -4.837 1.00 . A A . 41 TRP CH2 1 1
7 10745 1 1 41 TRP CZ2 C 7.588 -8.308 -5.189 1.00 . A A . 41 TRP CZ2 1 1
7 10746 1 1 41 TRP CZ3 C 7.852 -6.119 -4.208 1.00 . A A . 41 TRP CZ3 1 1
7 10747 1 1 41 TRP H H 1.415 -4.800 -2.851 1.00 . A A . 41 TRP H 1 1
7 10748 1 1 41 TRP HA H 3.518 -4.805 -4.839 1.00 . A A . 41 TRP HA 1 1
7 10749 1 1 41 TRP HB2 H 3.733 -5.951 -2.668 1.00 . A A . 41 TRP HB2 1 1
7 10750 1 1 41 TRP HB3 H 2.434 -7.047 -3.135 1.00 . A A . 41 TRP HB3 1 1
7 10751 1 1 41 TRP HD1 H 3.064 -9.060 -4.705 1.00 . A A . 41 TRP HD1 1 1
7 10752 1 1 41 TRP HE1 H 5.310 -9.989 -5.563 1.00 . A A . 41 TRP HE1 1 1
7 10753 1 1 41 TRP HE3 H 6.111 -5.148 -3.437 1.00 . A A . 41 TRP HE3 1 1
7 10754 1 1 41 TRP HH2 H 9.445 -7.279 -5.039 1.00 . A A . 41 TRP HH2 1 1
7 10755 1 1 41 TRP HZ2 H 8.014 -9.178 -5.672 1.00 . A A . 41 TRP HZ2 1 1
7 10756 1 1 41 TRP HZ3 H 8.515 -5.305 -3.944 1.00 . A A . 41 TRP HZ3 1 1
7 10757 1 1 41 TRP N N 1.873 -4.461 -3.650 1.00 . A A . 41 TRP N 1 1
7 10758 1 1 41 TRP NE1 N 5.212 -9.112 -5.132 1.00 . A A . 41 TRP NE1 1 1
7 10759 1 1 41 TRP O O 2.538 -6.359 -6.609 1.00 . A A . 41 TRP O 1 1
7 10760 1 1 42 HIS C C -1.626 -6.385 -6.337 1.00 . A A . 42 HIS C 1 1
7 10761 1 1 42 HIS CA C -0.169 -6.799 -6.476 1.00 . A A . 42 HIS CA 1 1
7 10762 1 1 42 HIS CB C -0.034 -8.327 -6.381 1.00 . A A . 42 HIS CB 1 1
7 10763 1 1 42 HIS CD2 C -0.534 -9.343 -8.707 1.00 . A A . 42 HIS CD2 1 1
7 10764 1 1 42 HIS CE1 C -2.423 -10.294 -8.197 1.00 . A A . 42 HIS CE1 1 1
7 10765 1 1 42 HIS CG C -0.819 -9.095 -7.407 1.00 . A A . 42 HIS CG 1 1
7 10766 1 1 42 HIS H H 0.206 -5.858 -4.619 1.00 . A A . 42 HIS H 1 1
7 10767 1 1 42 HIS HA H 0.203 -6.463 -7.439 1.00 . A A . 42 HIS HA 1 1
7 10768 1 1 42 HIS HB2 H 1.005 -8.595 -6.496 1.00 . A A . 42 HIS HB2 1 1
7 10769 1 1 42 HIS HB3 H -0.370 -8.645 -5.403 1.00 . A A . 42 HIS HB3 1 1
7 10770 1 1 42 HIS HD2 H 0.335 -9.005 -9.253 1.00 . A A . 42 HIS HD2 1 1
7 10771 1 1 42 HIS HE1 H -3.335 -10.867 -8.278 1.00 . A A . 42 HIS HE1 1 1
7 10772 1 1 42 HIS HE2 H -1.537 -10.620 -10.042 1.00 . A A . 42 HIS HE2 1 1
7 10773 1 1 42 HIS N N 0.638 -6.173 -5.438 1.00 . A A . 42 HIS N 1 1
7 10774 1 1 42 HIS ND1 N -2.014 -9.697 -7.091 1.00 . A A . 42 HIS ND1 1 1
7 10775 1 1 42 HIS NE2 N -1.560 -10.108 -9.202 1.00 . A A . 42 HIS NE2 1 1
7 10776 1 1 42 HIS O O -2.097 -6.117 -5.231 1.00 . A A . 42 HIS O 1 1
7 10777 1 1 43 VAL C C -4.524 -6.991 -8.258 1.00 . A A . 43 VAL C 1 1
7 10778 1 1 43 VAL CA C -3.730 -5.951 -7.475 1.00 . A A . 43 VAL CA 1 1
7 10779 1 1 43 VAL CB C -3.956 -4.558 -8.109 1.00 . A A . 43 VAL CB 1 1
7 10780 1 1 43 VAL CG1 C -5.416 -4.150 -8.000 1.00 . A A . 43 VAL CG1 1 1
7 10781 1 1 43 VAL CG2 C -3.068 -3.508 -7.461 1.00 . A A . 43 VAL CG2 1 1
7 10782 1 1 43 VAL H H -1.884 -6.538 -8.310 1.00 . A A . 43 VAL H 1 1
7 10783 1 1 43 VAL HA H -4.085 -5.928 -6.454 1.00 . A A . 43 VAL HA 1 1
7 10784 1 1 43 VAL HB H -3.700 -4.617 -9.157 1.00 . A A . 43 VAL HB 1 1
7 10785 1 1 43 VAL HG11 H -6.032 -4.885 -8.497 1.00 . A A . 43 VAL HG11 1 1
7 10786 1 1 43 VAL HG12 H -5.556 -3.186 -8.466 1.00 . A A . 43 VAL HG12 1 1
7 10787 1 1 43 VAL HG13 H -5.696 -4.092 -6.959 1.00 . A A . 43 VAL HG13 1 1
7 10788 1 1 43 VAL HG21 H -2.033 -3.795 -7.571 1.00 . A A . 43 VAL HG21 1 1
7 10789 1 1 43 VAL HG22 H -3.310 -3.429 -6.412 1.00 . A A . 43 VAL HG22 1 1
7 10790 1 1 43 VAL HG23 H -3.232 -2.554 -7.940 1.00 . A A . 43 VAL HG23 1 1
7 10791 1 1 43 VAL N N -2.325 -6.319 -7.462 1.00 . A A . 43 VAL N 1 1
7 10792 1 1 43 VAL O O -4.148 -7.352 -9.377 1.00 . A A . 43 VAL O 1 1
7 10793 1 1 44 GLU C C -7.016 -7.940 -9.600 1.00 . A A . 44 GLU C 1 1
7 10794 1 1 44 GLU CA C -6.462 -8.457 -8.277 1.00 . A A . 44 GLU CA 1 1
7 10795 1 1 44 GLU CB C -7.597 -8.779 -7.315 1.00 . A A . 44 GLU CB 1 1
7 10796 1 1 44 GLU CD C -6.717 -10.984 -6.450 1.00 . A A . 44 GLU CD 1 1
7 10797 1 1 44 GLU CG C -7.168 -9.585 -6.095 1.00 . A A . 44 GLU CG 1 1
7 10798 1 1 44 GLU H H -5.854 -7.152 -6.769 1.00 . A A . 44 GLU H 1 1
7 10799 1 1 44 GLU HA H -5.882 -9.350 -8.457 1.00 . A A . 44 GLU HA 1 1
7 10800 1 1 44 GLU HB2 H -8.029 -7.851 -6.967 1.00 . A A . 44 GLU HB2 1 1
7 10801 1 1 44 GLU HB3 H -8.339 -9.328 -7.839 1.00 . A A . 44 GLU HB3 1 1
7 10802 1 1 44 GLU HG2 H -6.351 -9.072 -5.611 1.00 . A A . 44 GLU HG2 1 1
7 10803 1 1 44 GLU HG3 H -8.003 -9.654 -5.414 1.00 . A A . 44 GLU HG3 1 1
7 10804 1 1 44 GLU N N -5.609 -7.473 -7.661 1.00 . A A . 44 GLU N 1 1
7 10805 1 1 44 GLU O O -7.467 -6.794 -9.694 1.00 . A A . 44 GLU O 1 1
7 10806 1 1 44 GLU OE1 O -7.550 -11.770 -6.947 1.00 . A A . 44 GLU OE1 1 1
7 10807 1 1 44 GLU OE2 O -5.529 -11.307 -6.241 1.00 . A A . 44 GLU OE2 1 1
7 10808 1 1 45 ASP C C -8.967 -8.227 -11.914 1.00 . A A . 45 ASP C 1 1
7 10809 1 1 45 ASP CA C -7.462 -8.430 -11.944 1.00 . A A . 45 ASP CA 1 1
7 10810 1 1 45 ASP CB C -7.105 -9.512 -12.964 1.00 . A A . 45 ASP CB 1 1
7 10811 1 1 45 ASP CG C -5.681 -9.394 -13.458 1.00 . A A . 45 ASP CG 1 1
7 10812 1 1 45 ASP H H -6.599 -9.685 -10.474 1.00 . A A . 45 ASP H 1 1
7 10813 1 1 45 ASP HA H -6.989 -7.504 -12.232 1.00 . A A . 45 ASP HA 1 1
7 10814 1 1 45 ASP HB2 H -7.227 -10.483 -12.509 1.00 . A A . 45 ASP HB2 1 1
7 10815 1 1 45 ASP HB3 H -7.770 -9.429 -13.812 1.00 . A A . 45 ASP HB3 1 1
7 10816 1 1 45 ASP N N -6.970 -8.789 -10.619 1.00 . A A . 45 ASP N 1 1
7 10817 1 1 45 ASP O O -9.733 -9.192 -11.866 1.00 . A A . 45 ASP O 1 1
7 10818 1 1 45 ASP OD1 O -4.776 -9.991 -12.834 1.00 . A A . 45 ASP OD1 1 1
7 10819 1 1 45 ASP OD2 O -5.460 -8.705 -14.474 1.00 . A A . 45 ASP OD2 1 1
7 10820 1 1 46 GLY C C -11.271 -6.482 -10.461 1.00 . A A . 46 GLY C 1 1
7 10821 1 1 46 GLY CA C -10.794 -6.650 -11.888 1.00 . A A . 46 GLY CA 1 1
7 10822 1 1 46 GLY H H -8.721 -6.248 -11.992 1.00 . A A . 46 GLY H 1 1
7 10823 1 1 46 GLY HA2 H -10.968 -5.731 -12.431 1.00 . A A . 46 GLY HA2 1 1
7 10824 1 1 46 GLY HA3 H -11.352 -7.447 -12.354 1.00 . A A . 46 GLY HA3 1 1
7 10825 1 1 46 GLY N N -9.381 -6.969 -11.936 1.00 . A A . 46 GLY N 1 1
7 10826 1 1 46 GLY O O -12.470 -6.492 -10.187 1.00 . A A . 46 GLY O 1 1
7 10827 1 1 47 GLY C C -11.057 -4.743 -7.835 1.00 . A A . 47 GLY C 1 1
7 10828 1 1 47 GLY CA C -10.634 -6.161 -8.151 1.00 . A A . 47 GLY CA 1 1
7 10829 1 1 47 GLY H H -9.377 -6.326 -9.838 1.00 . A A . 47 GLY H 1 1
7 10830 1 1 47 GLY HA2 H -11.438 -6.834 -7.891 1.00 . A A . 47 GLY HA2 1 1
7 10831 1 1 47 GLY HA3 H -9.765 -6.407 -7.559 1.00 . A A . 47 GLY HA3 1 1
7 10832 1 1 47 GLY N N -10.315 -6.329 -9.551 1.00 . A A . 47 GLY N 1 1
7 10833 1 1 47 GLY O O -10.868 -3.847 -8.654 1.00 . A A . 47 GLY O 1 1
7 10834 1 1 48 PRO C C -10.978 -2.149 -6.285 1.00 . A A . 48 PRO C 1 1
7 10835 1 1 48 PRO CA C -12.067 -3.185 -6.201 1.00 . A A . 48 PRO CA 1 1
7 10836 1 1 48 PRO CB C -12.434 -3.425 -4.740 1.00 . A A . 48 PRO CB 1 1
7 10837 1 1 48 PRO CD C -11.748 -5.497 -5.558 1.00 . A A . 48 PRO CD 1 1
7 10838 1 1 48 PRO CG C -12.762 -4.854 -4.685 1.00 . A A . 48 PRO CG 1 1
7 10839 1 1 48 PRO HA H -12.933 -2.860 -6.755 1.00 . A A . 48 PRO HA 1 1
7 10840 1 1 48 PRO HB2 H -11.583 -3.213 -4.125 1.00 . A A . 48 PRO HB2 1 1
7 10841 1 1 48 PRO HB3 H -13.271 -2.807 -4.454 1.00 . A A . 48 PRO HB3 1 1
7 10842 1 1 48 PRO HD2 H -10.822 -5.644 -5.025 1.00 . A A . 48 PRO HD2 1 1
7 10843 1 1 48 PRO HD3 H -12.118 -6.416 -5.937 1.00 . A A . 48 PRO HD3 1 1
7 10844 1 1 48 PRO HG2 H -12.686 -5.222 -3.674 1.00 . A A . 48 PRO HG2 1 1
7 10845 1 1 48 PRO HG3 H -13.737 -5.010 -5.079 1.00 . A A . 48 PRO HG3 1 1
7 10846 1 1 48 PRO N N -11.592 -4.506 -6.631 1.00 . A A . 48 PRO N 1 1
7 10847 1 1 48 PRO O O -11.177 -1.038 -6.776 1.00 . A A . 48 PRO O 1 1
7 10848 1 1 49 ALA C C -8.273 -1.270 -7.210 1.00 . A A . 49 ALA C 1 1
7 10849 1 1 49 ALA CA C -8.665 -1.647 -5.794 1.00 . A A . 49 ALA CA 1 1
7 10850 1 1 49 ALA CB C -7.491 -2.284 -5.068 1.00 . A A . 49 ALA CB 1 1
7 10851 1 1 49 ALA H H -9.763 -3.421 -5.363 1.00 . A A . 49 ALA H 1 1
7 10852 1 1 49 ALA HA H -8.946 -0.749 -5.271 1.00 . A A . 49 ALA HA 1 1
7 10853 1 1 49 ALA HB1 H -7.768 -2.488 -4.043 1.00 . A A . 49 ALA HB1 1 1
7 10854 1 1 49 ALA HB2 H -6.650 -1.608 -5.087 1.00 . A A . 49 ALA HB2 1 1
7 10855 1 1 49 ALA HB3 H -7.223 -3.207 -5.560 1.00 . A A . 49 ALA HB3 1 1
7 10856 1 1 49 ALA N N -9.822 -2.529 -5.783 1.00 . A A . 49 ALA N 1 1
7 10857 1 1 49 ALA O O -7.923 -0.123 -7.479 1.00 . A A . 49 ALA O 1 1
7 10858 1 1 50 SER C C -9.018 -1.014 -10.096 1.00 . A A . 50 SER C 1 1
7 10859 1 1 50 SER CA C -8.017 -1.984 -9.501 1.00 . A A . 50 SER CA 1 1
7 10860 1 1 50 SER CB C -8.045 -3.281 -10.292 1.00 . A A . 50 SER CB 1 1
7 10861 1 1 50 SER H H -8.638 -3.124 -7.840 1.00 . A A . 50 SER H 1 1
7 10862 1 1 50 SER HA H -7.028 -1.552 -9.548 1.00 . A A . 50 SER HA 1 1
7 10863 1 1 50 SER HB2 H -7.777 -4.099 -9.645 1.00 . A A . 50 SER HB2 1 1
7 10864 1 1 50 SER HB3 H -9.045 -3.436 -10.674 1.00 . A A . 50 SER HB3 1 1
7 10865 1 1 50 SER HG H -6.801 -4.112 -11.562 1.00 . A A . 50 SER HG 1 1
7 10866 1 1 50 SER N N -8.347 -2.231 -8.113 1.00 . A A . 50 SER N 1 1
7 10867 1 1 50 SER O O -8.672 -0.150 -10.901 1.00 . A A . 50 SER O 1 1
7 10868 1 1 50 SER OG O -7.138 -3.227 -11.377 1.00 . A A . 50 SER OG 1 1
7 10869 1 1 51 GLU C C -11.122 1.115 -9.637 1.00 . A A . 51 GLU C 1 1
7 10870 1 1 51 GLU CA C -11.335 -0.298 -10.148 1.00 . A A . 51 GLU CA 1 1
7 10871 1 1 51 GLU CB C -12.696 -0.826 -9.692 1.00 . A A . 51 GLU CB 1 1
7 10872 1 1 51 GLU CD C -14.432 -2.632 -10.010 1.00 . A A . 51 GLU CD 1 1
7 10873 1 1 51 GLU CG C -12.974 -2.251 -10.142 1.00 . A A . 51 GLU CG 1 1
7 10874 1 1 51 GLU H H -10.453 -1.860 -9.004 1.00 . A A . 51 GLU H 1 1
7 10875 1 1 51 GLU HA H -11.295 -0.287 -11.223 1.00 . A A . 51 GLU HA 1 1
7 10876 1 1 51 GLU HB2 H -12.735 -0.799 -8.612 1.00 . A A . 51 GLU HB2 1 1
7 10877 1 1 51 GLU HB3 H -13.470 -0.187 -10.089 1.00 . A A . 51 GLU HB3 1 1
7 10878 1 1 51 GLU HG2 H -12.684 -2.350 -11.176 1.00 . A A . 51 GLU HG2 1 1
7 10879 1 1 51 GLU HG3 H -12.386 -2.926 -9.539 1.00 . A A . 51 GLU HG3 1 1
7 10880 1 1 51 GLU N N -10.260 -1.157 -9.670 1.00 . A A . 51 GLU N 1 1
7 10881 1 1 51 GLU O O -11.379 2.099 -10.334 1.00 . A A . 51 GLU O 1 1
7 10882 1 1 51 GLU OE1 O -15.098 -2.152 -9.062 1.00 . A A . 51 GLU OE1 1 1
7 10883 1 1 51 GLU OE2 O -14.926 -3.401 -10.862 1.00 . A A . 51 GLU OE2 1 1
7 10884 1 1 52 ALA C C -9.119 3.120 -8.395 1.00 . A A . 52 ALA C 1 1
7 10885 1 1 52 ALA CA C -10.341 2.451 -7.767 1.00 . A A . 52 ALA CA 1 1
7 10886 1 1 52 ALA CB C -10.135 2.214 -6.286 1.00 . A A . 52 ALA CB 1 1
7 10887 1 1 52 ALA H H -10.456 0.356 -7.926 1.00 . A A . 52 ALA H 1 1
7 10888 1 1 52 ALA HA H -11.195 3.098 -7.889 1.00 . A A . 52 ALA HA 1 1
7 10889 1 1 52 ALA HB1 H -9.257 1.604 -6.138 1.00 . A A . 52 ALA HB1 1 1
7 10890 1 1 52 ALA HB2 H -10.999 1.708 -5.879 1.00 . A A . 52 ALA HB2 1 1
7 10891 1 1 52 ALA HB3 H -10.004 3.161 -5.782 1.00 . A A . 52 ALA HB3 1 1
7 10892 1 1 52 ALA N N -10.626 1.190 -8.416 1.00 . A A . 52 ALA N 1 1
7 10893 1 1 52 ALA O O -8.947 4.334 -8.298 1.00 . A A . 52 ALA O 1 1
7 10894 1 1 53 GLY C C -5.794 2.467 -9.029 1.00 . A A . 53 GLY C 1 1
7 10895 1 1 53 GLY CA C -7.103 2.861 -9.687 1.00 . A A . 53 GLY CA 1 1
7 10896 1 1 53 GLY H H -8.454 1.365 -9.075 1.00 . A A . 53 GLY H 1 1
7 10897 1 1 53 GLY HA2 H -7.087 2.520 -10.711 1.00 . A A . 53 GLY HA2 1 1
7 10898 1 1 53 GLY HA3 H -7.181 3.932 -9.681 1.00 . A A . 53 GLY HA3 1 1
7 10899 1 1 53 GLY N N -8.274 2.322 -9.036 1.00 . A A . 53 GLY N 1 1
7 10900 1 1 53 GLY O O -4.731 2.907 -9.468 1.00 . A A . 53 GLY O 1 1
7 10901 1 1 54 LEU C C -3.824 0.323 -8.190 1.00 . A A . 54 LEU C 1 1
7 10902 1 1 54 LEU CA C -4.654 1.218 -7.289 1.00 . A A . 54 LEU CA 1 1
7 10903 1 1 54 LEU CB C -5.011 0.460 -6.015 1.00 . A A . 54 LEU CB 1 1
7 10904 1 1 54 LEU CD1 C -4.208 -0.224 -3.735 1.00 . A A . 54 LEU CD1 1 1
7 10905 1 1 54 LEU CD2 C -2.901 1.435 -5.053 1.00 . A A . 54 LEU CD2 1 1
7 10906 1 1 54 LEU CG C -4.290 0.912 -4.738 1.00 . A A . 54 LEU CG 1 1
7 10907 1 1 54 LEU H H -6.729 1.312 -7.684 1.00 . A A . 54 LEU H 1 1
7 10908 1 1 54 LEU HA H -4.074 2.099 -7.028 1.00 . A A . 54 LEU HA 1 1
7 10909 1 1 54 LEU HB2 H -6.065 0.570 -5.861 1.00 . A A . 54 LEU HB2 1 1
7 10910 1 1 54 LEU HB3 H -4.798 -0.585 -6.173 1.00 . A A . 54 LEU HB3 1 1
7 10911 1 1 54 LEU HD11 H -5.195 -0.643 -3.582 1.00 . A A . 54 LEU HD11 1 1
7 10912 1 1 54 LEU HD12 H -3.825 0.154 -2.797 1.00 . A A . 54 LEU HD12 1 1
7 10913 1 1 54 LEU HD13 H -3.546 -0.989 -4.111 1.00 . A A . 54 LEU HD13 1 1
7 10914 1 1 54 LEU HD21 H -2.976 2.432 -5.455 1.00 . A A . 54 LEU HD21 1 1
7 10915 1 1 54 LEU HD22 H -2.430 0.790 -5.780 1.00 . A A . 54 LEU HD22 1 1
7 10916 1 1 54 LEU HD23 H -2.310 1.454 -4.150 1.00 . A A . 54 LEU HD23 1 1
7 10917 1 1 54 LEU HG H -4.853 1.716 -4.283 1.00 . A A . 54 LEU HG 1 1
7 10918 1 1 54 LEU N N -5.857 1.649 -7.986 1.00 . A A . 54 LEU N 1 1
7 10919 1 1 54 LEU O O -4.330 -0.636 -8.775 1.00 . A A . 54 LEU O 1 1
7 10920 1 1 55 ARG C C -0.461 -0.579 -8.291 1.00 . A A . 55 ARG C 1 1
7 10921 1 1 55 ARG CA C -1.633 -0.096 -9.127 1.00 . A A . 55 ARG CA 1 1
7 10922 1 1 55 ARG CB C -1.150 0.779 -10.277 1.00 . A A . 55 ARG CB 1 1
7 10923 1 1 55 ARG CD C -2.961 0.490 -11.985 1.00 . A A . 55 ARG CD 1 1
7 10924 1 1 55 ARG CG C -2.287 1.450 -11.019 1.00 . A A . 55 ARG CG 1 1
7 10925 1 1 55 ARG CZ C -5.404 0.197 -12.248 1.00 . A A . 55 ARG CZ 1 1
7 10926 1 1 55 ARG H H -2.234 1.439 -7.814 1.00 . A A . 55 ARG H 1 1
7 10927 1 1 55 ARG HA H -2.157 -0.952 -9.528 1.00 . A A . 55 ARG HA 1 1
7 10928 1 1 55 ARG HB2 H -0.495 1.543 -9.884 1.00 . A A . 55 ARG HB2 1 1
7 10929 1 1 55 ARG HB3 H -0.601 0.168 -10.977 1.00 . A A . 55 ARG HB3 1 1
7 10930 1 1 55 ARG HD2 H -2.353 0.407 -12.871 1.00 . A A . 55 ARG HD2 1 1
7 10931 1 1 55 ARG HD3 H -3.040 -0.476 -11.512 1.00 . A A . 55 ARG HD3 1 1
7 10932 1 1 55 ARG HE H -4.378 1.849 -12.741 1.00 . A A . 55 ARG HE 1 1
7 10933 1 1 55 ARG HG2 H -3.018 1.794 -10.300 1.00 . A A . 55 ARG HG2 1 1
7 10934 1 1 55 ARG HG3 H -1.899 2.291 -11.562 1.00 . A A . 55 ARG HG3 1 1
7 10935 1 1 55 ARG HH11 H -4.452 -1.421 -11.474 1.00 . A A . 55 ARG HH11 1 1
7 10936 1 1 55 ARG HH12 H -6.166 -1.597 -11.671 1.00 . A A . 55 ARG HH12 1 1
7 10937 1 1 55 ARG HH21 H -6.641 1.621 -12.988 1.00 . A A . 55 ARG HH21 1 1
7 10938 1 1 55 ARG HH22 H -7.409 0.135 -12.534 1.00 . A A . 55 ARG HH22 1 1
7 10939 1 1 55 ARG N N -2.560 0.655 -8.301 1.00 . A A . 55 ARG N 1 1
7 10940 1 1 55 ARG NE N -4.301 0.940 -12.369 1.00 . A A . 55 ARG NE 1 1
7 10941 1 1 55 ARG NH1 N -5.335 -1.037 -11.758 1.00 . A A . 55 ARG NH1 1 1
7 10942 1 1 55 ARG NH2 N -6.578 0.690 -12.618 1.00 . A A . 55 ARG NH2 1 1
7 10943 1 1 55 ARG O O 0.000 0.123 -7.394 1.00 . A A . 55 ARG O 1 1
7 10944 1 1 56 GLN C C 2.431 -1.632 -8.161 1.00 . A A . 56 GLN C 1 1
7 10945 1 1 56 GLN CA C 1.126 -2.337 -7.820 1.00 . A A . 56 GLN CA 1 1
7 10946 1 1 56 GLN CB C 1.276 -3.846 -8.049 1.00 . A A . 56 GLN CB 1 1
7 10947 1 1 56 GLN CD C 0.871 -5.773 -9.641 1.00 . A A . 56 GLN CD 1 1
7 10948 1 1 56 GLN CG C 0.419 -4.406 -9.159 1.00 . A A . 56 GLN CG 1 1
7 10949 1 1 56 GLN H H -0.384 -2.294 -9.304 1.00 . A A . 56 GLN H 1 1
7 10950 1 1 56 GLN HA H 0.914 -2.172 -6.778 1.00 . A A . 56 GLN HA 1 1
7 10951 1 1 56 GLN HB2 H 2.306 -4.059 -8.278 1.00 . A A . 56 GLN HB2 1 1
7 10952 1 1 56 GLN HB3 H 1.011 -4.355 -7.143 1.00 . A A . 56 GLN HB3 1 1
7 10953 1 1 56 GLN HE21 H 2.776 -5.305 -9.327 1.00 . A A . 56 GLN HE21 1 1
7 10954 1 1 56 GLN HE22 H 2.486 -6.891 -9.947 1.00 . A A . 56 GLN HE22 1 1
7 10955 1 1 56 GLN HG2 H -0.599 -4.483 -8.808 1.00 . A A . 56 GLN HG2 1 1
7 10956 1 1 56 GLN HG3 H 0.460 -3.727 -9.970 1.00 . A A . 56 GLN HG3 1 1
7 10957 1 1 56 GLN N N 0.014 -1.781 -8.573 1.00 . A A . 56 GLN N 1 1
7 10958 1 1 56 GLN NE2 N 2.174 -6.012 -9.637 1.00 . A A . 56 GLN NE2 1 1
7 10959 1 1 56 GLN O O 2.652 -1.216 -9.299 1.00 . A A . 56 GLN O 1 1
7 10960 1 1 56 GLN OE1 O 0.051 -6.605 -10.027 1.00 . A A . 56 GLN OE1 1 1
7 10961 1 1 57 GLY C C 4.574 0.634 -7.058 1.00 . A A . 57 GLY C 1 1
7 10962 1 1 57 GLY CA C 4.569 -0.855 -7.348 1.00 . A A . 57 GLY CA 1 1
7 10963 1 1 57 GLY H H 3.033 -1.822 -6.264 1.00 . A A . 57 GLY H 1 1
7 10964 1 1 57 GLY HA2 H 5.285 -1.330 -6.694 1.00 . A A . 57 GLY HA2 1 1
7 10965 1 1 57 GLY HA3 H 4.884 -1.009 -8.365 1.00 . A A . 57 GLY HA3 1 1
7 10966 1 1 57 GLY N N 3.283 -1.485 -7.155 1.00 . A A . 57 GLY N 1 1
7 10967 1 1 57 GLY O O 5.567 1.303 -7.328 1.00 . A A . 57 GLY O 1 1
7 10968 1 1 58 ASP C C 3.907 2.791 -4.771 1.00 . A A . 58 ASP C 1 1
7 10969 1 1 58 ASP CA C 3.416 2.592 -6.195 1.00 . A A . 58 ASP CA 1 1
7 10970 1 1 58 ASP CB C 1.996 3.153 -6.297 1.00 . A A . 58 ASP CB 1 1
7 10971 1 1 58 ASP CG C 1.420 3.079 -7.701 1.00 . A A . 58 ASP CG 1 1
7 10972 1 1 58 ASP H H 2.679 0.607 -6.401 1.00 . A A . 58 ASP H 1 1
7 10973 1 1 58 ASP HA H 4.063 3.127 -6.871 1.00 . A A . 58 ASP HA 1 1
7 10974 1 1 58 ASP HB2 H 1.358 2.605 -5.619 1.00 . A A . 58 ASP HB2 1 1
7 10975 1 1 58 ASP HB3 H 2.012 4.191 -5.996 1.00 . A A . 58 ASP HB3 1 1
7 10976 1 1 58 ASP N N 3.471 1.168 -6.539 1.00 . A A . 58 ASP N 1 1
7 10977 1 1 58 ASP O O 4.646 1.970 -4.240 1.00 . A A . 58 ASP O 1 1
7 10978 1 1 58 ASP OD1 O 2.207 3.051 -8.669 1.00 . A A . 58 ASP OD1 1 1
7 10979 1 1 58 ASP OD2 O 0.177 3.024 -7.840 1.00 . A A . 58 ASP OD2 1 1
7 10980 1 1 59 LEU C C 2.682 4.758 -2.064 1.00 . A A . 59 LEU C 1 1
7 10981 1 1 59 LEU CA C 3.860 4.164 -2.796 1.00 . A A . 59 LEU CA 1 1
7 10982 1 1 59 LEU CB C 5.038 5.132 -2.720 1.00 . A A . 59 LEU CB 1 1
7 10983 1 1 59 LEU CD1 C 7.484 5.543 -2.422 1.00 . A A . 59 LEU CD1 1 1
7 10984 1 1 59 LEU CD2 C 6.435 3.504 -1.429 1.00 . A A . 59 LEU CD2 1 1
7 10985 1 1 59 LEU CG C 6.408 4.482 -2.594 1.00 . A A . 59 LEU CG 1 1
7 10986 1 1 59 LEU H H 2.926 4.514 -4.624 1.00 . A A . 59 LEU H 1 1
7 10987 1 1 59 LEU HA H 4.131 3.230 -2.336 1.00 . A A . 59 LEU HA 1 1
7 10988 1 1 59 LEU HB2 H 5.033 5.741 -3.614 1.00 . A A . 59 LEU HB2 1 1
7 10989 1 1 59 LEU HB3 H 4.892 5.776 -1.866 1.00 . A A . 59 LEU HB3 1 1
7 10990 1 1 59 LEU HD11 H 8.457 5.075 -2.429 1.00 . A A . 59 LEU HD11 1 1
7 10991 1 1 59 LEU HD12 H 7.338 6.055 -1.483 1.00 . A A . 59 LEU HD12 1 1
7 10992 1 1 59 LEU HD13 H 7.419 6.254 -3.233 1.00 . A A . 59 LEU HD13 1 1
7 10993 1 1 59 LEU HD21 H 5.894 2.610 -1.696 1.00 . A A . 59 LEU HD21 1 1
7 10994 1 1 59 LEU HD22 H 5.975 3.962 -0.566 1.00 . A A . 59 LEU HD22 1 1
7 10995 1 1 59 LEU HD23 H 7.459 3.250 -1.199 1.00 . A A . 59 LEU HD23 1 1
7 10996 1 1 59 LEU HG H 6.613 3.934 -3.498 1.00 . A A . 59 LEU HG 1 1
7 10997 1 1 59 LEU N N 3.492 3.879 -4.153 1.00 . A A . 59 LEU N 1 1
7 10998 1 1 59 LEU O O 2.180 5.820 -2.427 1.00 . A A . 59 LEU O 1 1
7 10999 1 1 60 ILE C C 1.640 5.537 0.755 1.00 . A A . 60 ILE C 1 1
7 11000 1 1 60 ILE CA C 1.110 4.543 -0.275 1.00 . A A . 60 ILE CA 1 1
7 11001 1 1 60 ILE CB C 0.365 3.390 0.426 1.00 . A A . 60 ILE CB 1 1
7 11002 1 1 60 ILE CD1 C -0.561 1.066 -0.093 1.00 . A A . 60 ILE CD1 1 1
7 11003 1 1 60 ILE CG1 C -0.254 2.451 -0.618 1.00 . A A . 60 ILE CG1 1 1
7 11004 1 1 60 ILE CG2 C -0.704 3.935 1.363 1.00 . A A . 60 ILE CG2 1 1
7 11005 1 1 60 ILE H H 2.609 3.184 -0.864 1.00 . A A . 60 ILE H 1 1
7 11006 1 1 60 ILE HA H 0.426 5.049 -0.944 1.00 . A A . 60 ILE HA 1 1
7 11007 1 1 60 ILE HB H 1.080 2.836 1.018 1.00 . A A . 60 ILE HB 1 1
7 11008 1 1 60 ILE HD11 H 0.354 0.589 0.226 1.00 . A A . 60 ILE HD11 1 1
7 11009 1 1 60 ILE HD12 H -1.019 0.477 -0.875 1.00 . A A . 60 ILE HD12 1 1
7 11010 1 1 60 ILE HD13 H -1.239 1.141 0.745 1.00 . A A . 60 ILE HD13 1 1
7 11011 1 1 60 ILE HG12 H -1.181 2.876 -0.971 1.00 . A A . 60 ILE HG12 1 1
7 11012 1 1 60 ILE HG13 H 0.428 2.348 -1.450 1.00 . A A . 60 ILE HG13 1 1
7 11013 1 1 60 ILE HG21 H -0.239 4.550 2.119 1.00 . A A . 60 ILE HG21 1 1
7 11014 1 1 60 ILE HG22 H -1.222 3.114 1.836 1.00 . A A . 60 ILE HG22 1 1
7 11015 1 1 60 ILE HG23 H -1.409 4.528 0.798 1.00 . A A . 60 ILE HG23 1 1
7 11016 1 1 60 ILE N N 2.212 4.055 -1.068 1.00 . A A . 60 ILE N 1 1
7 11017 1 1 60 ILE O O 2.379 5.163 1.669 1.00 . A A . 60 ILE O 1 1
7 11018 1 1 61 THR C C 0.794 8.053 2.654 1.00 . A A . 61 THR C 1 1
7 11019 1 1 61 THR CA C 1.762 7.845 1.489 1.00 . A A . 61 THR CA 1 1
7 11020 1 1 61 THR CB C 2.011 9.181 0.742 1.00 . A A . 61 THR CB 1 1
7 11021 1 1 61 THR CG2 C 0.807 9.590 -0.093 1.00 . A A . 61 THR CG2 1 1
7 11022 1 1 61 THR H H 0.712 7.045 -0.170 1.00 . A A . 61 THR H 1 1
7 11023 1 1 61 THR HA H 2.708 7.515 1.894 1.00 . A A . 61 THR HA 1 1
7 11024 1 1 61 THR HB H 2.851 9.043 0.077 1.00 . A A . 61 THR HB 1 1
7 11025 1 1 61 THR HG1 H 1.598 10.335 2.290 1.00 . A A . 61 THR HG1 1 1
7 11026 1 1 61 THR HG21 H 1.034 10.501 -0.628 1.00 . A A . 61 THR HG21 1 1
7 11027 1 1 61 THR HG22 H -0.041 9.754 0.555 1.00 . A A . 61 THR HG22 1 1
7 11028 1 1 61 THR HG23 H 0.575 8.806 -0.800 1.00 . A A . 61 THR HG23 1 1
7 11029 1 1 61 THR N N 1.296 6.804 0.584 1.00 . A A . 61 THR N 1 1
7 11030 1 1 61 THR O O 1.216 8.356 3.772 1.00 . A A . 61 THR O 1 1
7 11031 1 1 61 THR OG1 O 2.327 10.228 1.667 1.00 . A A . 61 THR OG1 1 1
7 11032 1 1 62 HIS C C -2.664 7.088 3.231 1.00 . A A . 62 HIS C 1 1
7 11033 1 1 62 HIS CA C -1.505 8.043 3.448 1.00 . A A . 62 HIS CA 1 1
7 11034 1 1 62 HIS CB C -2.075 9.471 3.501 1.00 . A A . 62 HIS CB 1 1
7 11035 1 1 62 HIS CD2 C -0.725 11.059 5.023 1.00 . A A . 62 HIS CD2 1 1
7 11036 1 1 62 HIS CE1 C 0.344 12.120 3.450 1.00 . A A . 62 HIS CE1 1 1
7 11037 1 1 62 HIS CG C -1.084 10.552 3.819 1.00 . A A . 62 HIS CG 1 1
7 11038 1 1 62 HIS H H -0.783 7.621 1.494 1.00 . A A . 62 HIS H 1 1
7 11039 1 1 62 HIS HA H -1.039 7.817 4.394 1.00 . A A . 62 HIS HA 1 1
7 11040 1 1 62 HIS HB2 H -2.526 9.703 2.553 1.00 . A A . 62 HIS HB2 1 1
7 11041 1 1 62 HIS HB3 H -2.843 9.502 4.262 1.00 . A A . 62 HIS HB3 1 1
7 11042 1 1 62 HIS HD2 H -1.085 10.745 5.990 1.00 . A A . 62 HIS HD2 1 1
7 11043 1 1 62 HIS HE1 H 0.996 12.819 2.949 1.00 . A A . 62 HIS HE1 1 1
7 11044 1 1 62 HIS HE2 H 0.726 12.521 5.451 1.00 . A A . 62 HIS HE2 1 1
7 11045 1 1 62 HIS N N -0.498 7.880 2.400 1.00 . A A . 62 HIS N 1 1
7 11046 1 1 62 HIS ND1 N -0.405 11.223 2.829 1.00 . A A . 62 HIS ND1 1 1
7 11047 1 1 62 HIS NE2 N 0.182 12.056 4.778 1.00 . A A . 62 HIS NE2 1 1
7 11048 1 1 62 HIS O O -3.001 6.748 2.098 1.00 . A A . 62 HIS O 1 1
7 11049 1 1 63 VAL C C -5.555 6.440 5.031 1.00 . A A . 63 VAL C 1 1
7 11050 1 1 63 VAL CA C -4.416 5.778 4.279 1.00 . A A . 63 VAL CA 1 1
7 11051 1 1 63 VAL CB C -4.124 4.401 4.907 1.00 . A A . 63 VAL CB 1 1
7 11052 1 1 63 VAL CG1 C -5.404 3.593 5.045 1.00 . A A . 63 VAL CG1 1 1
7 11053 1 1 63 VAL CG2 C -3.098 3.634 4.084 1.00 . A A . 63 VAL CG2 1 1
7 11054 1 1 63 VAL H H -2.916 6.945 5.199 1.00 . A A . 63 VAL H 1 1
7 11055 1 1 63 VAL HA H -4.702 5.641 3.246 1.00 . A A . 63 VAL HA 1 1
7 11056 1 1 63 VAL HB H -3.718 4.560 5.894 1.00 . A A . 63 VAL HB 1 1
7 11057 1 1 63 VAL HG11 H -5.208 2.705 5.625 1.00 . A A . 63 VAL HG11 1 1
7 11058 1 1 63 VAL HG12 H -5.760 3.311 4.065 1.00 . A A . 63 VAL HG12 1 1
7 11059 1 1 63 VAL HG13 H -6.155 4.189 5.541 1.00 . A A . 63 VAL HG13 1 1
7 11060 1 1 63 VAL HG21 H -2.220 4.247 3.939 1.00 . A A . 63 VAL HG21 1 1
7 11061 1 1 63 VAL HG22 H -3.522 3.381 3.124 1.00 . A A . 63 VAL HG22 1 1
7 11062 1 1 63 VAL HG23 H -2.822 2.728 4.605 1.00 . A A . 63 VAL HG23 1 1
7 11063 1 1 63 VAL N N -3.263 6.659 4.324 1.00 . A A . 63 VAL N 1 1
7 11064 1 1 63 VAL O O -5.453 6.652 6.234 1.00 . A A . 63 VAL O 1 1
7 11065 1 1 64 ASN C C -7.361 8.838 5.434 1.00 . A A . 64 ASN C 1 1
7 11066 1 1 64 ASN CA C -7.772 7.468 4.904 1.00 . A A . 64 ASN CA 1 1
7 11067 1 1 64 ASN CB C -8.398 6.624 6.025 1.00 . A A . 64 ASN CB 1 1
7 11068 1 1 64 ASN CG C -8.981 5.322 5.524 1.00 . A A . 64 ASN CG 1 1
7 11069 1 1 64 ASN H H -6.618 6.610 3.344 1.00 . A A . 64 ASN H 1 1
7 11070 1 1 64 ASN HA H -8.503 7.608 4.121 1.00 . A A . 64 ASN HA 1 1
7 11071 1 1 64 ASN HB2 H -7.645 6.390 6.760 1.00 . A A . 64 ASN HB2 1 1
7 11072 1 1 64 ASN HB3 H -9.189 7.188 6.494 1.00 . A A . 64 ASN HB3 1 1
7 11073 1 1 64 ASN HD21 H -8.381 4.399 7.174 1.00 . A A . 64 ASN HD21 1 1
7 11074 1 1 64 ASN HD22 H -9.198 3.414 6.019 1.00 . A A . 64 ASN HD22 1 1
7 11075 1 1 64 ASN N N -6.613 6.799 4.312 1.00 . A A . 64 ASN N 1 1
7 11076 1 1 64 ASN ND2 N -8.843 4.272 6.319 1.00 . A A . 64 ASN ND2 1 1
7 11077 1 1 64 ASN O O -7.988 9.387 6.342 1.00 . A A . 64 ASN O 1 1
7 11078 1 1 64 ASN OD1 O -9.546 5.258 4.434 1.00 . A A . 64 ASN OD1 1 1
7 11079 1 1 65 GLY C C -4.891 10.607 6.479 1.00 . A A . 65 GLY C 1 1
7 11080 1 1 65 GLY CA C -5.785 10.678 5.256 1.00 . A A . 65 GLY CA 1 1
7 11081 1 1 65 GLY H H -5.845 8.888 4.132 1.00 . A A . 65 GLY H 1 1
7 11082 1 1 65 GLY HA2 H -5.222 11.103 4.439 1.00 . A A . 65 GLY HA2 1 1
7 11083 1 1 65 GLY HA3 H -6.622 11.323 5.475 1.00 . A A . 65 GLY HA3 1 1
7 11084 1 1 65 GLY N N -6.290 9.378 4.853 1.00 . A A . 65 GLY N 1 1
7 11085 1 1 65 GLY O O -4.609 11.628 7.104 1.00 . A A . 65 GLY O 1 1
7 11086 1 1 66 GLU C C -2.132 8.977 7.561 1.00 . A A . 66 GLU C 1 1
7 11087 1 1 66 GLU CA C -3.576 9.228 7.980 1.00 . A A . 66 GLU CA 1 1
7 11088 1 1 66 GLU CB C -4.065 8.043 8.809 1.00 . A A . 66 GLU CB 1 1
7 11089 1 1 66 GLU CD C -6.084 8.871 10.091 1.00 . A A . 66 GLU CD 1 1
7 11090 1 1 66 GLU CG C -5.574 7.974 8.986 1.00 . A A . 66 GLU CG 1 1
7 11091 1 1 66 GLU H H -4.650 8.628 6.262 1.00 . A A . 66 GLU H 1 1
7 11092 1 1 66 GLU HA H -3.627 10.124 8.577 1.00 . A A . 66 GLU HA 1 1
7 11093 1 1 66 GLU HB2 H -3.744 7.137 8.321 1.00 . A A . 66 GLU HB2 1 1
7 11094 1 1 66 GLU HB3 H -3.612 8.092 9.788 1.00 . A A . 66 GLU HB3 1 1
7 11095 1 1 66 GLU HG2 H -6.042 8.265 8.060 1.00 . A A . 66 GLU HG2 1 1
7 11096 1 1 66 GLU HG3 H -5.848 6.956 9.215 1.00 . A A . 66 GLU HG3 1 1
7 11097 1 1 66 GLU N N -4.426 9.409 6.814 1.00 . A A . 66 GLU N 1 1
7 11098 1 1 66 GLU O O -1.883 8.173 6.659 1.00 . A A . 66 GLU O 1 1
7 11099 1 1 66 GLU OE1 O -5.898 10.099 9.993 1.00 . A A . 66 GLU OE1 1 1
7 11100 1 1 66 GLU OE2 O -6.675 8.358 11.061 1.00 . A A . 66 GLU OE2 1 1
7 11101 1 1 67 PRO C C 0.731 8.101 8.291 1.00 . A A . 67 PRO C 1 1
7 11102 1 1 67 PRO CA C 0.254 9.492 7.889 1.00 . A A . 67 PRO CA 1 1
7 11103 1 1 67 PRO CB C 0.960 10.560 8.735 1.00 . A A . 67 PRO CB 1 1
7 11104 1 1 67 PRO CD C -1.378 10.706 9.212 1.00 . A A . 67 PRO CD 1 1
7 11105 1 1 67 PRO CG C -0.112 11.505 9.158 1.00 . A A . 67 PRO CG 1 1
7 11106 1 1 67 PRO HA H 0.463 9.655 6.844 1.00 . A A . 67 PRO HA 1 1
7 11107 1 1 67 PRO HB2 H 1.433 10.091 9.587 1.00 . A A . 67 PRO HB2 1 1
7 11108 1 1 67 PRO HB3 H 1.708 11.056 8.135 1.00 . A A . 67 PRO HB3 1 1
7 11109 1 1 67 PRO HD2 H -1.495 10.262 10.183 1.00 . A A . 67 PRO HD2 1 1
7 11110 1 1 67 PRO HD3 H -2.226 11.327 8.970 1.00 . A A . 67 PRO HD3 1 1
7 11111 1 1 67 PRO HG2 H 0.116 11.910 10.133 1.00 . A A . 67 PRO HG2 1 1
7 11112 1 1 67 PRO HG3 H -0.206 12.298 8.437 1.00 . A A . 67 PRO HG3 1 1
7 11113 1 1 67 PRO N N -1.167 9.675 8.185 1.00 . A A . 67 PRO N 1 1
7 11114 1 1 67 PRO O O 0.765 7.758 9.474 1.00 . A A . 67 PRO O 1 1
7 11115 1 1 68 VAL C C 3.057 5.894 7.664 1.00 . A A . 68 VAL C 1 1
7 11116 1 1 68 VAL CA C 1.542 5.940 7.540 1.00 . A A . 68 VAL CA 1 1
7 11117 1 1 68 VAL CB C 1.096 4.986 6.419 1.00 . A A . 68 VAL CB 1 1
7 11118 1 1 68 VAL CG1 C -0.420 4.975 6.302 1.00 . A A . 68 VAL CG1 1 1
7 11119 1 1 68 VAL CG2 C 1.735 5.365 5.090 1.00 . A A . 68 VAL CG2 1 1
7 11120 1 1 68 VAL H H 1.018 7.628 6.383 1.00 . A A . 68 VAL H 1 1
7 11121 1 1 68 VAL HA H 1.109 5.594 8.470 1.00 . A A . 68 VAL HA 1 1
7 11122 1 1 68 VAL HB H 1.422 3.991 6.679 1.00 . A A . 68 VAL HB 1 1
7 11123 1 1 68 VAL HG11 H -0.770 5.973 6.088 1.00 . A A . 68 VAL HG11 1 1
7 11124 1 1 68 VAL HG12 H -0.849 4.633 7.232 1.00 . A A . 68 VAL HG12 1 1
7 11125 1 1 68 VAL HG13 H -0.715 4.311 5.505 1.00 . A A . 68 VAL HG13 1 1
7 11126 1 1 68 VAL HG21 H 1.467 4.636 4.341 1.00 . A A . 68 VAL HG21 1 1
7 11127 1 1 68 VAL HG22 H 2.811 5.388 5.200 1.00 . A A . 68 VAL HG22 1 1
7 11128 1 1 68 VAL HG23 H 1.384 6.339 4.787 1.00 . A A . 68 VAL HG23 1 1
7 11129 1 1 68 VAL N N 1.078 7.299 7.300 1.00 . A A . 68 VAL N 1 1
7 11130 1 1 68 VAL O O 3.624 4.888 8.094 1.00 . A A . 68 VAL O 1 1
7 11131 1 1 69 HIS C C 5.603 7.054 8.813 1.00 . A A . 69 HIS C 1 1
7 11132 1 1 69 HIS CA C 5.147 7.086 7.361 1.00 . A A . 69 HIS CA 1 1
7 11133 1 1 69 HIS CB C 5.620 8.373 6.679 1.00 . A A . 69 HIS CB 1 1
7 11134 1 1 69 HIS CD2 C 8.176 8.463 7.055 1.00 . A A . 69 HIS CD2 1 1
7 11135 1 1 69 HIS CE1 C 8.764 8.248 4.970 1.00 . A A . 69 HIS CE1 1 1
7 11136 1 1 69 HIS CG C 7.065 8.356 6.285 1.00 . A A . 69 HIS CG 1 1
7 11137 1 1 69 HIS H H 3.186 7.764 6.979 1.00 . A A . 69 HIS H 1 1
7 11138 1 1 69 HIS HA H 5.561 6.234 6.844 1.00 . A A . 69 HIS HA 1 1
7 11139 1 1 69 HIS HB2 H 5.037 8.530 5.786 1.00 . A A . 69 HIS HB2 1 1
7 11140 1 1 69 HIS HB3 H 5.465 9.203 7.352 1.00 . A A . 69 HIS HB3 1 1
7 11141 1 1 69 HIS HD2 H 8.209 8.578 8.128 1.00 . A A . 69 HIS HD2 1 1
7 11142 1 1 69 HIS HE1 H 9.372 8.165 4.080 1.00 . A A . 69 HIS HE1 1 1
7 11143 1 1 69 HIS HE2 H 10.175 8.653 6.433 1.00 . A A . 69 HIS HE2 1 1
7 11144 1 1 69 HIS N N 3.700 6.991 7.295 1.00 . A A . 69 HIS N 1 1
7 11145 1 1 69 HIS ND1 N 7.444 8.220 4.972 1.00 . A A . 69 HIS ND1 1 1
7 11146 1 1 69 HIS NE2 N 9.253 8.394 6.209 1.00 . A A . 69 HIS NE2 1 1
7 11147 1 1 69 HIS O O 5.475 8.042 9.534 1.00 . A A . 69 HIS O 1 1
7 11148 1 1 70 GLY C C 5.998 4.564 11.303 1.00 . A A . 70 GLY C 1 1
7 11149 1 1 70 GLY CA C 6.569 5.779 10.606 1.00 . A A . 70 GLY CA 1 1
7 11150 1 1 70 GLY H H 6.181 5.150 8.626 1.00 . A A . 70 GLY H 1 1
7 11151 1 1 70 GLY HA2 H 7.644 5.702 10.602 1.00 . A A . 70 GLY HA2 1 1
7 11152 1 1 70 GLY HA3 H 6.283 6.662 11.158 1.00 . A A . 70 GLY HA3 1 1
7 11153 1 1 70 GLY N N 6.110 5.911 9.243 1.00 . A A . 70 GLY N 1 1
7 11154 1 1 70 GLY O O 6.595 4.063 12.257 1.00 . A A . 70 GLY O 1 1
7 11155 1 1 71 LEU C C 4.869 1.622 10.979 1.00 . A A . 71 LEU C 1 1
7 11156 1 1 71 LEU CA C 4.232 2.913 11.462 1.00 . A A . 71 LEU CA 1 1
7 11157 1 1 71 LEU CB C 2.744 2.819 11.140 1.00 . A A . 71 LEU CB 1 1
7 11158 1 1 71 LEU CD1 C 0.608 3.855 10.484 1.00 . A A . 71 LEU CD1 1 1
7 11159 1 1 71 LEU CD2 C 1.834 4.720 12.483 1.00 . A A . 71 LEU CD2 1 1
7 11160 1 1 71 LEU CG C 1.967 4.111 11.096 1.00 . A A . 71 LEU CG 1 1
7 11161 1 1 71 LEU H H 4.397 4.518 10.084 1.00 . A A . 71 LEU H 1 1
7 11162 1 1 71 LEU HA H 4.357 2.992 12.529 1.00 . A A . 71 LEU HA 1 1
7 11163 1 1 71 LEU HB2 H 2.642 2.345 10.174 1.00 . A A . 71 LEU HB2 1 1
7 11164 1 1 71 LEU HB3 H 2.289 2.182 11.881 1.00 . A A . 71 LEU HB3 1 1
7 11165 1 1 71 LEU HD11 H 0.670 3.990 9.416 1.00 . A A . 71 LEU HD11 1 1
7 11166 1 1 71 LEU HD12 H -0.112 4.543 10.897 1.00 . A A . 71 LEU HD12 1 1
7 11167 1 1 71 LEU HD13 H 0.310 2.838 10.700 1.00 . A A . 71 LEU HD13 1 1
7 11168 1 1 71 LEU HD21 H 1.317 5.666 12.414 1.00 . A A . 71 LEU HD21 1 1
7 11169 1 1 71 LEU HD22 H 2.817 4.877 12.904 1.00 . A A . 71 LEU HD22 1 1
7 11170 1 1 71 LEU HD23 H 1.274 4.049 13.116 1.00 . A A . 71 LEU HD23 1 1
7 11171 1 1 71 LEU HG H 2.486 4.795 10.466 1.00 . A A . 71 LEU HG 1 1
7 11172 1 1 71 LEU N N 4.847 4.080 10.844 1.00 . A A . 71 LEU N 1 1
7 11173 1 1 71 LEU O O 5.901 1.614 10.306 1.00 . A A . 71 LEU O 1 1
7 11174 1 1 72 VAL C C 3.728 -1.275 9.813 1.00 . A A . 72 VAL C 1 1
7 11175 1 1 72 VAL CA C 4.633 -0.794 10.934 1.00 . A A . 72 VAL CA 1 1
7 11176 1 1 72 VAL CB C 4.549 -1.782 12.109 1.00 . A A . 72 VAL CB 1 1
7 11177 1 1 72 VAL CG1 C 5.524 -1.390 13.211 1.00 . A A . 72 VAL CG1 1 1
7 11178 1 1 72 VAL CG2 C 3.123 -1.845 12.639 1.00 . A A . 72 VAL CG2 1 1
7 11179 1 1 72 VAL H H 3.409 0.625 11.878 1.00 . A A . 72 VAL H 1 1
7 11180 1 1 72 VAL HA H 5.654 -0.746 10.583 1.00 . A A . 72 VAL HA 1 1
7 11181 1 1 72 VAL HB H 4.819 -2.763 11.750 1.00 . A A . 72 VAL HB 1 1
7 11182 1 1 72 VAL HG11 H 5.458 -2.101 14.022 1.00 . A A . 72 VAL HG11 1 1
7 11183 1 1 72 VAL HG12 H 5.277 -0.404 13.575 1.00 . A A . 72 VAL HG12 1 1
7 11184 1 1 72 VAL HG13 H 6.530 -1.387 12.817 1.00 . A A . 72 VAL HG13 1 1
7 11185 1 1 72 VAL HG21 H 2.570 -0.963 12.311 1.00 . A A . 72 VAL HG21 1 1
7 11186 1 1 72 VAL HG22 H 3.141 -1.876 13.718 1.00 . A A . 72 VAL HG22 1 1
7 11187 1 1 72 VAL HG23 H 2.636 -2.731 12.261 1.00 . A A . 72 VAL HG23 1 1
7 11188 1 1 72 VAL N N 4.215 0.532 11.330 1.00 . A A . 72 VAL N 1 1
7 11189 1 1 72 VAL O O 2.763 -0.595 9.458 1.00 . A A . 72 VAL O 1 1
7 11190 1 1 73 HIS C C 1.789 -3.252 8.632 1.00 . A A . 73 HIS C 1 1
7 11191 1 1 73 HIS CA C 3.236 -3.018 8.203 1.00 . A A . 73 HIS CA 1 1
7 11192 1 1 73 HIS CB C 3.866 -4.334 7.746 1.00 . A A . 73 HIS CB 1 1
7 11193 1 1 73 HIS CD2 C 2.688 -6.207 6.419 1.00 . A A . 73 HIS CD2 1 1
7 11194 1 1 73 HIS CE1 C 2.324 -5.160 4.565 1.00 . A A . 73 HIS CE1 1 1
7 11195 1 1 73 HIS CG C 3.183 -4.956 6.571 1.00 . A A . 73 HIS CG 1 1
7 11196 1 1 73 HIS H H 4.795 -2.945 9.625 1.00 . A A . 73 HIS H 1 1
7 11197 1 1 73 HIS HA H 3.246 -2.321 7.378 1.00 . A A . 73 HIS HA 1 1
7 11198 1 1 73 HIS HB2 H 4.893 -4.155 7.475 1.00 . A A . 73 HIS HB2 1 1
7 11199 1 1 73 HIS HB3 H 3.832 -5.041 8.562 1.00 . A A . 73 HIS HB3 1 1
7 11200 1 1 73 HIS HD1 H 3.175 -3.371 5.175 1.00 . A A . 73 HIS HD1 1 1
7 11201 1 1 73 HIS HD2 H 2.701 -6.990 7.165 1.00 . A A . 73 HIS HD2 1 1
7 11202 1 1 73 HIS HE1 H 2.014 -4.927 3.558 1.00 . A A . 73 HIS HE1 1 1
7 11203 1 1 73 HIS N N 4.020 -2.447 9.283 1.00 . A A . 73 HIS N 1 1
7 11204 1 1 73 HIS ND1 N 2.944 -4.304 5.383 1.00 . A A . 73 HIS ND1 1 1
7 11205 1 1 73 HIS NE2 N 2.146 -6.331 5.145 1.00 . A A . 73 HIS NE2 1 1
7 11206 1 1 73 HIS O O 0.857 -2.967 7.889 1.00 . A A . 73 HIS O 1 1
7 11207 1 1 74 THR C C -0.493 -2.772 10.738 1.00 . A A . 74 THR C 1 1
7 11208 1 1 74 THR CA C 0.275 -4.032 10.349 1.00 . A A . 74 THR CA 1 1
7 11209 1 1 74 THR CB C 0.350 -4.984 11.542 1.00 . A A . 74 THR CB 1 1
7 11210 1 1 74 THR CG2 C 0.450 -6.420 11.063 1.00 . A A . 74 THR CG2 1 1
7 11211 1 1 74 THR H H 2.385 -3.944 10.406 1.00 . A A . 74 THR H 1 1
7 11212 1 1 74 THR HA H -0.281 -4.532 9.564 1.00 . A A . 74 THR HA 1 1
7 11213 1 1 74 THR HB H -0.547 -4.873 12.130 1.00 . A A . 74 THR HB 1 1
7 11214 1 1 74 THR HG1 H 1.272 -4.770 13.276 1.00 . A A . 74 THR HG1 1 1
7 11215 1 1 74 THR HG21 H 0.628 -7.069 11.905 1.00 . A A . 74 THR HG21 1 1
7 11216 1 1 74 THR HG22 H 1.266 -6.507 10.359 1.00 . A A . 74 THR HG22 1 1
7 11217 1 1 74 THR HG23 H -0.473 -6.699 10.579 1.00 . A A . 74 THR HG23 1 1
7 11218 1 1 74 THR N N 1.606 -3.749 9.841 1.00 . A A . 74 THR N 1 1
7 11219 1 1 74 THR O O -1.719 -2.760 10.671 1.00 . A A . 74 THR O 1 1
7 11220 1 1 74 THR OG1 O 1.496 -4.663 12.343 1.00 . A A . 74 THR OG1 1 1
7 11221 1 1 75 GLU C C -1.234 0.081 10.326 1.00 . A A . 75 GLU C 1 1
7 11222 1 1 75 GLU CA C -0.465 -0.476 11.502 1.00 . A A . 75 GLU CA 1 1
7 11223 1 1 75 GLU CB C 0.504 0.578 12.022 1.00 . A A . 75 GLU CB 1 1
7 11224 1 1 75 GLU CD C -0.190 0.770 14.431 1.00 . A A . 75 GLU CD 1 1
7 11225 1 1 75 GLU CG C 0.899 0.351 13.465 1.00 . A A . 75 GLU CG 1 1
7 11226 1 1 75 GLU H H 1.182 -1.748 11.158 1.00 . A A . 75 GLU H 1 1
7 11227 1 1 75 GLU HA H -1.162 -0.718 12.289 1.00 . A A . 75 GLU HA 1 1
7 11228 1 1 75 GLU HB2 H 1.391 0.624 11.398 1.00 . A A . 75 GLU HB2 1 1
7 11229 1 1 75 GLU HB3 H 0.023 1.514 11.965 1.00 . A A . 75 GLU HB3 1 1
7 11230 1 1 75 GLU HG2 H 1.088 -0.702 13.604 1.00 . A A . 75 GLU HG2 1 1
7 11231 1 1 75 GLU HG3 H 1.795 0.915 13.680 1.00 . A A . 75 GLU HG3 1 1
7 11232 1 1 75 GLU N N 0.209 -1.706 11.125 1.00 . A A . 75 GLU N 1 1
7 11233 1 1 75 GLU O O -2.386 0.499 10.457 1.00 . A A . 75 GLU O 1 1
7 11234 1 1 75 GLU OE1 O -1.239 0.096 14.478 1.00 . A A . 75 GLU OE1 1 1
7 11235 1 1 75 GLU OE2 O -0.006 1.774 15.145 1.00 . A A . 75 GLU OE2 1 1
7 11236 1 1 76 VAL C C -2.279 -0.417 7.484 1.00 . A A . 76 VAL C 1 1
7 11237 1 1 76 VAL CA C -1.212 0.564 7.960 1.00 . A A . 76 VAL CA 1 1
7 11238 1 1 76 VAL CB C -0.169 0.844 6.857 1.00 . A A . 76 VAL CB 1 1
7 11239 1 1 76 VAL CG1 C 0.919 1.749 7.405 1.00 . A A . 76 VAL CG1 1 1
7 11240 1 1 76 VAL CG2 C 0.439 -0.437 6.315 1.00 . A A . 76 VAL CG2 1 1
7 11241 1 1 76 VAL H H 0.326 -0.286 9.143 1.00 . A A . 76 VAL H 1 1
7 11242 1 1 76 VAL HA H -1.696 1.501 8.204 1.00 . A A . 76 VAL HA 1 1
7 11243 1 1 76 VAL HB H -0.662 1.361 6.046 1.00 . A A . 76 VAL HB 1 1
7 11244 1 1 76 VAL HG11 H 0.479 2.681 7.725 1.00 . A A . 76 VAL HG11 1 1
7 11245 1 1 76 VAL HG12 H 1.654 1.940 6.635 1.00 . A A . 76 VAL HG12 1 1
7 11246 1 1 76 VAL HG13 H 1.395 1.268 8.247 1.00 . A A . 76 VAL HG13 1 1
7 11247 1 1 76 VAL HG21 H 1.069 -0.206 5.467 1.00 . A A . 76 VAL HG21 1 1
7 11248 1 1 76 VAL HG22 H -0.349 -1.108 6.008 1.00 . A A . 76 VAL HG22 1 1
7 11249 1 1 76 VAL HG23 H 1.031 -0.907 7.085 1.00 . A A . 76 VAL HG23 1 1
7 11250 1 1 76 VAL N N -0.591 0.068 9.174 1.00 . A A . 76 VAL N 1 1
7 11251 1 1 76 VAL O O -3.318 -0.007 6.977 1.00 . A A . 76 VAL O 1 1
7 11252 1 1 77 VAL C C -4.283 -2.528 8.061 1.00 . A A . 77 VAL C 1 1
7 11253 1 1 77 VAL CA C -2.975 -2.755 7.316 1.00 . A A . 77 VAL CA 1 1
7 11254 1 1 77 VAL CB C -2.409 -4.162 7.636 1.00 . A A . 77 VAL CB 1 1
7 11255 1 1 77 VAL CG1 C -3.513 -5.199 7.775 1.00 . A A . 77 VAL CG1 1 1
7 11256 1 1 77 VAL CG2 C -1.418 -4.593 6.567 1.00 . A A . 77 VAL CG2 1 1
7 11257 1 1 77 VAL H H -1.164 -1.971 8.076 1.00 . A A . 77 VAL H 1 1
7 11258 1 1 77 VAL HA H -3.162 -2.689 6.255 1.00 . A A . 77 VAL HA 1 1
7 11259 1 1 77 VAL HB H -1.884 -4.107 8.579 1.00 . A A . 77 VAL HB 1 1
7 11260 1 1 77 VAL HG11 H -4.264 -4.835 8.459 1.00 . A A . 77 VAL HG11 1 1
7 11261 1 1 77 VAL HG12 H -3.092 -6.116 8.159 1.00 . A A . 77 VAL HG12 1 1
7 11262 1 1 77 VAL HG13 H -3.961 -5.382 6.809 1.00 . A A . 77 VAL HG13 1 1
7 11263 1 1 77 VAL HG21 H -1.027 -5.570 6.811 1.00 . A A . 77 VAL HG21 1 1
7 11264 1 1 77 VAL HG22 H -0.606 -3.881 6.521 1.00 . A A . 77 VAL HG22 1 1
7 11265 1 1 77 VAL HG23 H -1.915 -4.634 5.610 1.00 . A A . 77 VAL HG23 1 1
7 11266 1 1 77 VAL N N -2.023 -1.712 7.683 1.00 . A A . 77 VAL N 1 1
7 11267 1 1 77 VAL O O -5.363 -2.515 7.461 1.00 . A A . 77 VAL O 1 1
7 11268 1 1 78 GLU C C -6.007 -0.806 9.753 1.00 . A A . 78 GLU C 1 1
7 11269 1 1 78 GLU CA C -5.328 -2.071 10.204 1.00 . A A . 78 GLU CA 1 1
7 11270 1 1 78 GLU CB C -4.915 -1.925 11.643 1.00 . A A . 78 GLU CB 1 1
7 11271 1 1 78 GLU CD C -4.307 -3.182 13.724 1.00 . A A . 78 GLU CD 1 1
7 11272 1 1 78 GLU CG C -4.367 -3.194 12.213 1.00 . A A . 78 GLU CG 1 1
7 11273 1 1 78 GLU H H -3.279 -2.401 9.786 1.00 . A A . 78 GLU H 1 1
7 11274 1 1 78 GLU HA H -6.002 -2.887 10.117 1.00 . A A . 78 GLU HA 1 1
7 11275 1 1 78 GLU HB2 H -4.167 -1.172 11.697 1.00 . A A . 78 GLU HB2 1 1
7 11276 1 1 78 GLU HB3 H -5.767 -1.631 12.226 1.00 . A A . 78 GLU HB3 1 1
7 11277 1 1 78 GLU HG2 H -5.006 -3.980 11.891 1.00 . A A . 78 GLU HG2 1 1
7 11278 1 1 78 GLU HG3 H -3.374 -3.352 11.820 1.00 . A A . 78 GLU HG3 1 1
7 11279 1 1 78 GLU N N -4.171 -2.338 9.369 1.00 . A A . 78 GLU N 1 1
7 11280 1 1 78 GLU O O -7.220 -0.758 9.598 1.00 . A A . 78 GLU O 1 1
7 11281 1 1 78 GLU OE1 O -5.275 -2.715 14.357 1.00 . A A . 78 GLU OE1 1 1
7 11282 1 1 78 GLU OE2 O -3.289 -3.632 14.288 1.00 . A A . 78 GLU OE2 1 1
7 11283 1 1 79 LEU C C -6.610 1.353 7.942 1.00 . A A . 79 LEU C 1 1
7 11284 1 1 79 LEU CA C -5.654 1.524 9.117 1.00 . A A . 79 LEU CA 1 1
7 11285 1 1 79 LEU CB C -4.467 2.385 8.701 1.00 . A A . 79 LEU CB 1 1
7 11286 1 1 79 LEU CD1 C -4.032 3.735 10.764 1.00 . A A . 79 LEU CD1 1 1
7 11287 1 1 79 LEU CD2 C -3.488 4.662 8.507 1.00 . A A . 79 LEU CD2 1 1
7 11288 1 1 79 LEU CG C -4.437 3.787 9.299 1.00 . A A . 79 LEU CG 1 1
7 11289 1 1 79 LEU H H -4.246 0.084 9.812 1.00 . A A . 79 LEU H 1 1
7 11290 1 1 79 LEU HA H -6.177 2.007 9.930 1.00 . A A . 79 LEU HA 1 1
7 11291 1 1 79 LEU HB2 H -3.563 1.874 8.994 1.00 . A A . 79 LEU HB2 1 1
7 11292 1 1 79 LEU HB3 H -4.477 2.479 7.626 1.00 . A A . 79 LEU HB3 1 1
7 11293 1 1 79 LEU HD11 H -4.693 3.066 11.294 1.00 . A A . 79 LEU HD11 1 1
7 11294 1 1 79 LEU HD12 H -4.100 4.724 11.193 1.00 . A A . 79 LEU HD12 1 1
7 11295 1 1 79 LEU HD13 H -3.017 3.375 10.844 1.00 . A A . 79 LEU HD13 1 1
7 11296 1 1 79 LEU HD21 H -2.775 4.036 7.990 1.00 . A A . 79 LEU HD21 1 1
7 11297 1 1 79 LEU HD22 H -2.966 5.328 9.178 1.00 . A A . 79 LEU HD22 1 1
7 11298 1 1 79 LEU HD23 H -4.051 5.242 7.789 1.00 . A A . 79 LEU HD23 1 1
7 11299 1 1 79 LEU HG H -5.425 4.221 9.239 1.00 . A A . 79 LEU HG 1 1
7 11300 1 1 79 LEU N N -5.193 0.215 9.584 1.00 . A A . 79 LEU N 1 1
7 11301 1 1 79 LEU O O -7.736 1.851 7.968 1.00 . A A . 79 LEU O 1 1
7 11302 1 1 80 ILE C C -8.237 -0.345 6.158 1.00 . A A . 80 ILE C 1 1
7 11303 1 1 80 ILE CA C -6.950 0.359 5.749 1.00 . A A . 80 ILE CA 1 1
7 11304 1 1 80 ILE CB C -6.155 -0.543 4.808 1.00 . A A . 80 ILE CB 1 1
7 11305 1 1 80 ILE CD1 C -3.764 -0.719 4.029 1.00 . A A . 80 ILE CD1 1 1
7 11306 1 1 80 ILE CG1 C -4.910 0.196 4.347 1.00 . A A . 80 ILE CG1 1 1
7 11307 1 1 80 ILE CG2 C -7.008 -0.994 3.639 1.00 . A A . 80 ILE CG2 1 1
7 11308 1 1 80 ILE H H -5.199 0.358 6.903 1.00 . A A . 80 ILE H 1 1
7 11309 1 1 80 ILE HA H -7.184 1.281 5.238 1.00 . A A . 80 ILE HA 1 1
7 11310 1 1 80 ILE HB H -5.855 -1.421 5.359 1.00 . A A . 80 ILE HB 1 1
7 11311 1 1 80 ILE HD11 H -3.415 -1.160 4.949 1.00 . A A . 80 ILE HD11 1 1
7 11312 1 1 80 ILE HD12 H -2.966 -0.153 3.570 1.00 . A A . 80 ILE HD12 1 1
7 11313 1 1 80 ILE HD13 H -4.094 -1.495 3.357 1.00 . A A . 80 ILE HD13 1 1
7 11314 1 1 80 ILE HG12 H -5.141 0.768 3.475 1.00 . A A . 80 ILE HG12 1 1
7 11315 1 1 80 ILE HG13 H -4.589 0.864 5.131 1.00 . A A . 80 ILE HG13 1 1
7 11316 1 1 80 ILE HG21 H -6.415 -1.593 2.964 1.00 . A A . 80 ILE HG21 1 1
7 11317 1 1 80 ILE HG22 H -7.394 -0.133 3.119 1.00 . A A . 80 ILE HG22 1 1
7 11318 1 1 80 ILE HG23 H -7.830 -1.588 4.020 1.00 . A A . 80 ILE HG23 1 1
7 11319 1 1 80 ILE N N -6.142 0.655 6.908 1.00 . A A . 80 ILE N 1 1
7 11320 1 1 80 ILE O O -9.329 0.083 5.804 1.00 . A A . 80 ILE O 1 1
7 11321 1 1 81 LEU C C -10.258 -1.354 8.134 1.00 . A A . 81 LEU C 1 1
7 11322 1 1 81 LEU CA C -9.229 -2.217 7.380 1.00 . A A . 81 LEU CA 1 1
7 11323 1 1 81 LEU CB C -8.728 -3.335 8.299 1.00 . A A . 81 LEU CB 1 1
7 11324 1 1 81 LEU CD1 C -7.343 -5.405 8.598 1.00 . A A . 81 LEU CD1 1 1
7 11325 1 1 81 LEU CD2 C -9.066 -5.301 6.791 1.00 . A A . 81 LEU CD2 1 1
7 11326 1 1 81 LEU CG C -8.047 -4.508 7.591 1.00 . A A . 81 LEU CG 1 1
7 11327 1 1 81 LEU H H -7.170 -1.749 7.091 1.00 . A A . 81 LEU H 1 1
7 11328 1 1 81 LEU HA H -9.712 -2.662 6.524 1.00 . A A . 81 LEU HA 1 1
7 11329 1 1 81 LEU HB2 H -8.022 -2.906 8.995 1.00 . A A . 81 LEU HB2 1 1
7 11330 1 1 81 LEU HB3 H -9.567 -3.719 8.857 1.00 . A A . 81 LEU HB3 1 1
7 11331 1 1 81 LEU HD11 H -6.827 -6.195 8.075 1.00 . A A . 81 LEU HD11 1 1
7 11332 1 1 81 LEU HD12 H -8.071 -5.832 9.271 1.00 . A A . 81 LEU HD12 1 1
7 11333 1 1 81 LEU HD13 H -6.631 -4.822 9.163 1.00 . A A . 81 LEU HD13 1 1
7 11334 1 1 81 LEU HD21 H -9.414 -4.706 5.960 1.00 . A A . 81 LEU HD21 1 1
7 11335 1 1 81 LEU HD22 H -9.901 -5.558 7.426 1.00 . A A . 81 LEU HD22 1 1
7 11336 1 1 81 LEU HD23 H -8.606 -6.204 6.419 1.00 . A A . 81 LEU HD23 1 1
7 11337 1 1 81 LEU HG H -7.304 -4.126 6.906 1.00 . A A . 81 LEU HG 1 1
7 11338 1 1 81 LEU N N -8.089 -1.435 6.894 1.00 . A A . 81 LEU N 1 1
7 11339 1 1 81 LEU O O -11.467 -1.527 7.960 1.00 . A A . 81 LEU O 1 1
7 11340 1 1 82 LYS C C -11.383 1.503 8.951 1.00 . A A . 82 LYS C 1 1
7 11341 1 1 82 LYS CA C -10.633 0.441 9.761 1.00 . A A . 82 LYS CA 1 1
7 11342 1 1 82 LYS CB C -9.808 1.114 10.841 1.00 . A A . 82 LYS CB 1 1
7 11343 1 1 82 LYS CD C -8.580 0.734 13.004 1.00 . A A . 82 LYS CD 1 1
7 11344 1 1 82 LYS CE C -7.357 1.594 12.717 1.00 . A A . 82 LYS CE 1 1
7 11345 1 1 82 LYS CG C -9.143 0.103 11.740 1.00 . A A . 82 LYS CG 1 1
7 11346 1 1 82 LYS H H -8.798 -0.360 9.079 1.00 . A A . 82 LYS H 1 1
7 11347 1 1 82 LYS HA H -11.349 -0.193 10.252 1.00 . A A . 82 LYS HA 1 1
7 11348 1 1 82 LYS HB2 H -9.046 1.723 10.377 1.00 . A A . 82 LYS HB2 1 1
7 11349 1 1 82 LYS HB3 H -10.451 1.739 11.443 1.00 . A A . 82 LYS HB3 1 1
7 11350 1 1 82 LYS HD2 H -9.341 1.353 13.450 1.00 . A A . 82 LYS HD2 1 1
7 11351 1 1 82 LYS HD3 H -8.304 -0.052 13.693 1.00 . A A . 82 LYS HD3 1 1
7 11352 1 1 82 LYS HE2 H -6.560 0.957 12.363 1.00 . A A . 82 LYS HE2 1 1
7 11353 1 1 82 LYS HE3 H -7.609 2.310 11.950 1.00 . A A . 82 LYS HE3 1 1
7 11354 1 1 82 LYS HG2 H -9.869 -0.641 12.005 1.00 . A A . 82 LYS HG2 1 1
7 11355 1 1 82 LYS HG3 H -8.351 -0.364 11.189 1.00 . A A . 82 LYS HG3 1 1
7 11356 1 1 82 LYS HZ1 H -6.533 1.657 14.641 1.00 . A A . 82 LYS HZ1 1 1
7 11357 1 1 82 LYS HZ2 H -7.672 2.871 14.340 1.00 . A A . 82 LYS HZ2 1 1
7 11358 1 1 82 LYS HZ3 H -6.125 2.984 13.675 1.00 . A A . 82 LYS HZ3 1 1
7 11359 1 1 82 LYS N N -9.774 -0.431 8.963 1.00 . A A . 82 LYS N 1 1
7 11360 1 1 82 LYS NZ N -6.889 2.325 13.926 1.00 . A A . 82 LYS NZ 1 1
7 11361 1 1 82 LYS O O -12.163 2.269 9.520 1.00 . A A . 82 LYS O 1 1
7 11362 1 1 83 SER C C -13.317 2.451 6.910 1.00 . A A . 83 SER C 1 1
7 11363 1 1 83 SER CA C -11.792 2.549 6.784 1.00 . A A . 83 SER CA 1 1
7 11364 1 1 83 SER CB C -11.380 2.317 5.332 1.00 . A A . 83 SER CB 1 1
7 11365 1 1 83 SER H H -10.424 1.009 7.270 1.00 . A A . 83 SER H 1 1
7 11366 1 1 83 SER HA H -11.482 3.538 7.082 1.00 . A A . 83 SER HA 1 1
7 11367 1 1 83 SER HB2 H -11.958 2.961 4.688 1.00 . A A . 83 SER HB2 1 1
7 11368 1 1 83 SER HB3 H -10.331 2.542 5.218 1.00 . A A . 83 SER HB3 1 1
7 11369 1 1 83 SER HG H -10.777 0.474 5.042 1.00 . A A . 83 SER HG 1 1
7 11370 1 1 83 SER N N -11.116 1.585 7.652 1.00 . A A . 83 SER N 1 1
7 11371 1 1 83 SER O O -13.974 3.371 7.405 1.00 . A A . 83 SER O 1 1
7 11372 1 1 83 SER OG O -11.599 0.970 4.946 1.00 . A A . 83 SER OG 1 1
7 11373 1 1 84 GLY C C -15.973 1.363 5.192 1.00 . A A . 84 GLY C 1 1
7 11374 1 1 84 GLY CA C -15.299 1.132 6.529 1.00 . A A . 84 GLY CA 1 1
7 11375 1 1 84 GLY H H -13.297 0.642 6.065 1.00 . A A . 84 GLY H 1 1
7 11376 1 1 84 GLY HA2 H -15.494 0.121 6.851 1.00 . A A . 84 GLY HA2 1 1
7 11377 1 1 84 GLY HA3 H -15.714 1.816 7.253 1.00 . A A . 84 GLY HA3 1 1
7 11378 1 1 84 GLY N N -13.870 1.334 6.461 1.00 . A A . 84 GLY N 1 1
7 11379 1 1 84 GLY O O -16.210 2.509 4.801 1.00 . A A . 84 GLY O 1 1
7 11380 1 1 85 ASN C C -15.951 0.722 2.059 1.00 . A A . 85 ASN C 1 1
7 11381 1 1 85 ASN CA C -16.908 0.283 3.168 1.00 . A A . 85 ASN CA 1 1
7 11382 1 1 85 ASN CB C -18.179 1.149 3.190 1.00 . A A . 85 ASN CB 1 1
7 11383 1 1 85 ASN CG C -18.475 1.830 1.865 1.00 . A A . 85 ASN CG 1 1
7 11384 1 1 85 ASN H H -16.001 -0.607 4.866 1.00 . A A . 85 ASN H 1 1
7 11385 1 1 85 ASN HA H -17.199 -0.738 2.955 1.00 . A A . 85 ASN HA 1 1
7 11386 1 1 85 ASN HB2 H -19.024 0.525 3.440 1.00 . A A . 85 ASN HB2 1 1
7 11387 1 1 85 ASN HB3 H -18.068 1.910 3.946 1.00 . A A . 85 ASN HB3 1 1
7 11388 1 1 85 ASN HD21 H -19.400 0.208 1.191 1.00 . A A . 85 ASN HD21 1 1
7 11389 1 1 85 ASN HD22 H -19.339 1.554 0.106 1.00 . A A . 85 ASN HD22 1 1
7 11390 1 1 85 ASN N N -16.251 0.262 4.485 1.00 . A A . 85 ASN N 1 1
7 11391 1 1 85 ASN ND2 N -19.136 1.127 0.964 1.00 . A A . 85 ASN ND2 1 1
7 11392 1 1 85 ASN O O -15.941 0.132 0.982 1.00 . A A . 85 ASN O 1 1
7 11393 1 1 85 ASN OD1 O -18.119 2.989 1.659 1.00 . A A . 85 ASN OD1 1 1
7 11394 1 1 86 LYS C C -13.018 2.818 2.068 1.00 . A A . 86 LYS C 1 1
7 11395 1 1 86 LYS CA C -14.194 2.222 1.360 1.00 . A A . 86 LYS CA 1 1
7 11396 1 1 86 LYS CB C -14.791 3.272 0.454 1.00 . A A . 86 LYS CB 1 1
7 11397 1 1 86 LYS CD C -16.265 5.284 0.400 1.00 . A A . 86 LYS CD 1 1
7 11398 1 1 86 LYS CE C -16.319 6.737 0.840 1.00 . A A . 86 LYS CE 1 1
7 11399 1 1 86 LYS CG C -15.254 4.498 1.201 1.00 . A A . 86 LYS CG 1 1
7 11400 1 1 86 LYS H H -15.204 2.185 3.181 1.00 . A A . 86 LYS H 1 1
7 11401 1 1 86 LYS HA H -13.861 1.392 0.766 1.00 . A A . 86 LYS HA 1 1
7 11402 1 1 86 LYS HB2 H -14.044 3.574 -0.265 1.00 . A A . 86 LYS HB2 1 1
7 11403 1 1 86 LYS HB3 H -15.615 2.848 -0.062 1.00 . A A . 86 LYS HB3 1 1
7 11404 1 1 86 LYS HD2 H -15.994 5.241 -0.644 1.00 . A A . 86 LYS HD2 1 1
7 11405 1 1 86 LYS HD3 H -17.236 4.835 0.542 1.00 . A A . 86 LYS HD3 1 1
7 11406 1 1 86 LYS HE2 H -16.730 6.784 1.837 1.00 . A A . 86 LYS HE2 1 1
7 11407 1 1 86 LYS HE3 H -15.316 7.135 0.845 1.00 . A A . 86 LYS HE3 1 1
7 11408 1 1 86 LYS HG2 H -15.704 4.192 2.134 1.00 . A A . 86 LYS HG2 1 1
7 11409 1 1 86 LYS HG3 H -14.398 5.112 1.398 1.00 . A A . 86 LYS HG3 1 1
7 11410 1 1 86 LYS HZ1 H -18.167 7.363 0.104 1.00 . A A . 86 LYS HZ1 1 1
7 11411 1 1 86 LYS HZ2 H -16.942 7.331 -1.059 1.00 . A A . 86 LYS HZ2 1 1
7 11412 1 1 86 LYS HZ3 H -16.978 8.570 0.092 1.00 . A A . 86 LYS HZ3 1 1
7 11413 1 1 86 LYS N N -15.151 1.739 2.319 1.00 . A A . 86 LYS N 1 1
7 11414 1 1 86 LYS NZ N -17.160 7.557 -0.067 1.00 . A A . 86 LYS NZ 1 1
7 11415 1 1 86 LYS O O -13.121 3.273 3.204 1.00 . A A . 86 LYS O 1 1
7 11416 1 1 87 VAL C C -9.981 4.252 0.904 1.00 . A A . 87 VAL C 1 1
7 11417 1 1 87 VAL CA C -10.695 3.368 1.915 1.00 . A A . 87 VAL CA 1 1
7 11418 1 1 87 VAL CB C -9.778 2.218 2.372 1.00 . A A . 87 VAL CB 1 1
7 11419 1 1 87 VAL CG1 C -9.543 1.236 1.237 1.00 . A A . 87 VAL CG1 1 1
7 11420 1 1 87 VAL CG2 C -8.459 2.747 2.908 1.00 . A A . 87 VAL CG2 1 1
7 11421 1 1 87 VAL H H -11.942 2.470 0.456 1.00 . A A . 87 VAL H 1 1
7 11422 1 1 87 VAL HA H -10.945 3.965 2.781 1.00 . A A . 87 VAL HA 1 1
7 11423 1 1 87 VAL HB H -10.286 1.691 3.171 1.00 . A A . 87 VAL HB 1 1
7 11424 1 1 87 VAL HG11 H -10.493 0.831 0.912 1.00 . A A . 87 VAL HG11 1 1
7 11425 1 1 87 VAL HG12 H -8.906 0.435 1.579 1.00 . A A . 87 VAL HG12 1 1
7 11426 1 1 87 VAL HG13 H -9.067 1.749 0.415 1.00 . A A . 87 VAL HG13 1 1
7 11427 1 1 87 VAL HG21 H -8.640 3.328 3.799 1.00 . A A . 87 VAL HG21 1 1
7 11428 1 1 87 VAL HG22 H -7.995 3.372 2.160 1.00 . A A . 87 VAL HG22 1 1
7 11429 1 1 87 VAL HG23 H -7.806 1.920 3.141 1.00 . A A . 87 VAL HG23 1 1
7 11430 1 1 87 VAL N N -11.923 2.837 1.371 1.00 . A A . 87 VAL N 1 1
7 11431 1 1 87 VAL O O -9.779 3.865 -0.247 1.00 . A A . 87 VAL O 1 1
7 11432 1 1 88 ALA C C -7.440 6.203 0.651 1.00 . A A . 88 ALA C 1 1
7 11433 1 1 88 ALA CA C -8.928 6.386 0.477 1.00 . A A . 88 ALA CA 1 1
7 11434 1 1 88 ALA CB C -9.320 7.816 0.771 1.00 . A A . 88 ALA CB 1 1
7 11435 1 1 88 ALA H H -9.857 5.713 2.252 1.00 . A A . 88 ALA H 1 1
7 11436 1 1 88 ALA HA H -9.188 6.168 -0.550 1.00 . A A . 88 ALA HA 1 1
7 11437 1 1 88 ALA HB1 H -10.375 7.944 0.585 1.00 . A A . 88 ALA HB1 1 1
7 11438 1 1 88 ALA HB2 H -8.755 8.475 0.127 1.00 . A A . 88 ALA HB2 1 1
7 11439 1 1 88 ALA HB3 H -9.104 8.042 1.804 1.00 . A A . 88 ALA HB3 1 1
7 11440 1 1 88 ALA N N -9.635 5.452 1.331 1.00 . A A . 88 ALA N 1 1
7 11441 1 1 88 ALA O O -6.856 6.612 1.655 1.00 . A A . 88 ALA O 1 1
7 11442 1 1 89 ILE C C -4.645 6.308 -1.150 1.00 . A A . 89 ILE C 1 1
7 11443 1 1 89 ILE CA C -5.412 5.311 -0.294 1.00 . A A . 89 ILE CA 1 1
7 11444 1 1 89 ILE CB C -5.096 3.880 -0.771 1.00 . A A . 89 ILE CB 1 1
7 11445 1 1 89 ILE CD1 C -5.344 1.484 0.118 1.00 . A A . 89 ILE CD1 1 1
7 11446 1 1 89 ILE CG1 C -5.967 2.859 -0.030 1.00 . A A . 89 ILE CG1 1 1
7 11447 1 1 89 ILE CG2 C -3.631 3.577 -0.571 1.00 . A A . 89 ILE CG2 1 1
7 11448 1 1 89 ILE H H -7.365 5.314 -1.108 1.00 . A A . 89 ILE H 1 1
7 11449 1 1 89 ILE HA H -5.083 5.407 0.731 1.00 . A A . 89 ILE HA 1 1
7 11450 1 1 89 ILE HB H -5.308 3.822 -1.827 1.00 . A A . 89 ILE HB 1 1
7 11451 1 1 89 ILE HD11 H -6.065 0.806 0.556 1.00 . A A . 89 ILE HD11 1 1
7 11452 1 1 89 ILE HD12 H -4.478 1.549 0.759 1.00 . A A . 89 ILE HD12 1 1
7 11453 1 1 89 ILE HD13 H -5.047 1.115 -0.853 1.00 . A A . 89 ILE HD13 1 1
7 11454 1 1 89 ILE HG12 H -6.191 3.228 0.959 1.00 . A A . 89 ILE HG12 1 1
7 11455 1 1 89 ILE HG13 H -6.879 2.742 -0.575 1.00 . A A . 89 ILE HG13 1 1
7 11456 1 1 89 ILE HG21 H -3.406 2.618 -1.012 1.00 . A A . 89 ILE HG21 1 1
7 11457 1 1 89 ILE HG22 H -3.417 3.548 0.486 1.00 . A A . 89 ILE HG22 1 1
7 11458 1 1 89 ILE HG23 H -3.036 4.344 -1.041 1.00 . A A . 89 ILE HG23 1 1
7 11459 1 1 89 ILE N N -6.836 5.583 -0.329 1.00 . A A . 89 ILE N 1 1
7 11460 1 1 89 ILE O O -4.734 6.284 -2.373 1.00 . A A . 89 ILE O 1 1
7 11461 1 1 90 SER C C -1.861 7.547 -1.789 1.00 . A A . 90 SER C 1 1
7 11462 1 1 90 SER CA C -3.114 8.187 -1.200 1.00 . A A . 90 SER CA 1 1
7 11463 1 1 90 SER CB C -2.749 9.311 -0.234 1.00 . A A . 90 SER CB 1 1
7 11464 1 1 90 SER H H -3.852 7.142 0.476 1.00 . A A . 90 SER H 1 1
7 11465 1 1 90 SER HA H -3.715 8.587 -2.004 1.00 . A A . 90 SER HA 1 1
7 11466 1 1 90 SER HB2 H -1.907 9.006 0.369 1.00 . A A . 90 SER HB2 1 1
7 11467 1 1 90 SER HB3 H -2.492 10.196 -0.793 1.00 . A A . 90 SER HB3 1 1
7 11468 1 1 90 SER HG H -4.056 10.548 0.548 1.00 . A A . 90 SER HG 1 1
7 11469 1 1 90 SER N N -3.898 7.183 -0.502 1.00 . A A . 90 SER N 1 1
7 11470 1 1 90 SER O O -0.979 7.099 -1.053 1.00 . A A . 90 SER O 1 1
7 11471 1 1 90 SER OG O -3.837 9.613 0.626 1.00 . A A . 90 SER OG 1 1
7 11472 1 1 91 THR C C 0.272 7.929 -4.386 1.00 . A A . 91 THR C 1 1
7 11473 1 1 91 THR CA C -0.669 6.883 -3.789 1.00 . A A . 91 THR CA 1 1
7 11474 1 1 91 THR CB C -1.157 5.945 -4.909 1.00 . A A . 91 THR CB 1 1
7 11475 1 1 91 THR CG2 C -1.460 4.555 -4.371 1.00 . A A . 91 THR CG2 1 1
7 11476 1 1 91 THR H H -2.529 7.858 -3.645 1.00 . A A . 91 THR H 1 1
7 11477 1 1 91 THR HA H -0.124 6.293 -3.064 1.00 . A A . 91 THR HA 1 1
7 11478 1 1 91 THR HB H -0.382 5.866 -5.657 1.00 . A A . 91 THR HB 1 1
7 11479 1 1 91 THR HG1 H -2.682 5.854 -6.158 1.00 . A A . 91 THR HG1 1 1
7 11480 1 1 91 THR HG21 H -0.535 4.060 -4.115 1.00 . A A . 91 THR HG21 1 1
7 11481 1 1 91 THR HG22 H -1.980 3.980 -5.129 1.00 . A A . 91 THR HG22 1 1
7 11482 1 1 91 THR HG23 H -2.082 4.636 -3.492 1.00 . A A . 91 THR HG23 1 1
7 11483 1 1 91 THR N N -1.797 7.489 -3.109 1.00 . A A . 91 THR N 1 1
7 11484 1 1 91 THR O O -0.094 9.091 -4.567 1.00 . A A . 91 THR O 1 1
7 11485 1 1 91 THR OG1 O -2.338 6.486 -5.515 1.00 . A A . 91 THR OG1 1 1
7 11486 1 1 92 THR C C 3.581 7.426 -5.865 1.00 . A A . 92 THR C 1 1
7 11487 1 1 92 THR CA C 2.518 8.336 -5.254 1.00 . A A . 92 THR CA 1 1
7 11488 1 1 92 THR CB C 3.147 9.289 -4.198 1.00 . A A . 92 THR CB 1 1
7 11489 1 1 92 THR CG2 C 3.532 8.538 -2.931 1.00 . A A . 92 THR CG2 1 1
7 11490 1 1 92 THR H H 1.716 6.565 -4.456 1.00 . A A . 92 THR H 1 1
7 11491 1 1 92 THR HA H 2.064 8.930 -6.036 1.00 . A A . 92 THR HA 1 1
7 11492 1 1 92 THR HB H 2.411 10.039 -3.939 1.00 . A A . 92 THR HB 1 1
7 11493 1 1 92 THR HG1 H 4.956 9.288 -4.992 1.00 . A A . 92 THR HG1 1 1
7 11494 1 1 92 THR HG21 H 2.657 8.051 -2.523 1.00 . A A . 92 THR HG21 1 1
7 11495 1 1 92 THR HG22 H 3.927 9.234 -2.206 1.00 . A A . 92 THR HG22 1 1
7 11496 1 1 92 THR HG23 H 4.282 7.797 -3.165 1.00 . A A . 92 THR HG23 1 1
7 11497 1 1 92 THR N N 1.489 7.496 -4.666 1.00 . A A . 92 THR N 1 1
7 11498 1 1 92 THR O O 3.741 6.297 -5.409 1.00 . A A . 92 THR O 1 1
7 11499 1 1 92 THR OG1 O 4.305 9.950 -4.729 1.00 . A A . 92 THR OG1 1 1
7 11500 1 1 93 PRO C C 6.344 6.471 -6.620 1.00 . A A . 93 PRO C 1 1
7 11501 1 1 93 PRO CA C 5.318 7.059 -7.587 1.00 . A A . 93 PRO CA 1 1
7 11502 1 1 93 PRO CB C 6.009 8.058 -8.504 1.00 . A A . 93 PRO CB 1 1
7 11503 1 1 93 PRO CD C 4.078 9.160 -7.617 1.00 . A A . 93 PRO CD 1 1
7 11504 1 1 93 PRO CG C 4.952 9.050 -8.841 1.00 . A A . 93 PRO CG 1 1
7 11505 1 1 93 PRO HA H 4.890 6.265 -8.180 1.00 . A A . 93 PRO HA 1 1
7 11506 1 1 93 PRO HB2 H 6.832 8.513 -7.977 1.00 . A A . 93 PRO HB2 1 1
7 11507 1 1 93 PRO HB3 H 6.377 7.553 -9.384 1.00 . A A . 93 PRO HB3 1 1
7 11508 1 1 93 PRO HD2 H 4.404 9.977 -6.993 1.00 . A A . 93 PRO HD2 1 1
7 11509 1 1 93 PRO HD3 H 3.044 9.291 -7.902 1.00 . A A . 93 PRO HD3 1 1
7 11510 1 1 93 PRO HG2 H 5.401 10.007 -9.067 1.00 . A A . 93 PRO HG2 1 1
7 11511 1 1 93 PRO HG3 H 4.374 8.697 -9.683 1.00 . A A . 93 PRO HG3 1 1
7 11512 1 1 93 PRO N N 4.275 7.865 -6.932 1.00 . A A . 93 PRO N 1 1
7 11513 1 1 93 PRO O O 6.624 7.034 -5.560 1.00 . A A . 93 PRO O 1 1
7 11514 1 1 94 LEU C C 9.236 4.669 -7.017 1.00 . A A . 94 LEU C 1 1
7 11515 1 1 94 LEU CA C 7.923 4.652 -6.244 1.00 . A A . 94 LEU CA 1 1
7 11516 1 1 94 LEU CB C 7.490 3.209 -5.938 1.00 . A A . 94 LEU CB 1 1
7 11517 1 1 94 LEU CD1 C 9.122 2.787 -4.061 1.00 . A A . 94 LEU CD1 1 1
7 11518 1 1 94 LEU CD2 C 8.062 0.863 -5.259 1.00 . A A . 94 LEU CD2 1 1
7 11519 1 1 94 LEU CG C 8.588 2.282 -5.394 1.00 . A A . 94 LEU CG 1 1
7 11520 1 1 94 LEU H H 6.637 4.969 -7.885 1.00 . A A . 94 LEU H 1 1
7 11521 1 1 94 LEU HA H 8.056 5.190 -5.316 1.00 . A A . 94 LEU HA 1 1
7 11522 1 1 94 LEU HB2 H 6.686 3.245 -5.217 1.00 . A A . 94 LEU HB2 1 1
7 11523 1 1 94 LEU HB3 H 7.108 2.774 -6.850 1.00 . A A . 94 LEU HB3 1 1
7 11524 1 1 94 LEU HD11 H 8.339 2.744 -3.319 1.00 . A A . 94 LEU HD11 1 1
7 11525 1 1 94 LEU HD12 H 9.456 3.808 -4.173 1.00 . A A . 94 LEU HD12 1 1
7 11526 1 1 94 LEU HD13 H 9.951 2.169 -3.746 1.00 . A A . 94 LEU HD13 1 1
7 11527 1 1 94 LEU HD21 H 8.858 0.211 -4.929 1.00 . A A . 94 LEU HD21 1 1
7 11528 1 1 94 LEU HD22 H 7.693 0.523 -6.216 1.00 . A A . 94 LEU HD22 1 1
7 11529 1 1 94 LEU HD23 H 7.259 0.843 -4.537 1.00 . A A . 94 LEU HD23 1 1
7 11530 1 1 94 LEU HG H 9.410 2.266 -6.094 1.00 . A A . 94 LEU HG 1 1
7 11531 1 1 94 LEU N N 6.909 5.346 -7.022 1.00 . A A . 94 LEU N 1 1
7 11532 1 1 94 LEU O O 9.576 3.723 -7.729 1.00 . A A . 94 LEU O 1 1
7 11533 1 1 95 GLU C C 12.328 6.113 -6.586 1.00 . A A . 95 GLU C 1 1
7 11534 1 1 95 GLU CA C 11.210 5.927 -7.598 1.00 . A A . 95 GLU CA 1 1
7 11535 1 1 95 GLU CB C 11.153 7.112 -8.563 1.00 . A A . 95 GLU CB 1 1
7 11536 1 1 95 GLU CD C 9.633 8.441 -10.100 1.00 . A A . 95 GLU CD 1 1
7 11537 1 1 95 GLU CG C 9.739 7.624 -8.830 1.00 . A A . 95 GLU CG 1 1
7 11538 1 1 95 GLU H H 9.617 6.502 -6.341 1.00 . A A . 95 GLU H 1 1
7 11539 1 1 95 GLU HA H 11.395 5.022 -8.160 1.00 . A A . 95 GLU HA 1 1
7 11540 1 1 95 GLU HB2 H 11.737 7.918 -8.146 1.00 . A A . 95 GLU HB2 1 1
7 11541 1 1 95 GLU HB3 H 11.589 6.815 -9.505 1.00 . A A . 95 GLU HB3 1 1
7 11542 1 1 95 GLU HG2 H 9.070 6.778 -8.916 1.00 . A A . 95 GLU HG2 1 1
7 11543 1 1 95 GLU HG3 H 9.430 8.239 -7.997 1.00 . A A . 95 GLU HG3 1 1
7 11544 1 1 95 GLU N N 9.946 5.772 -6.909 1.00 . A A . 95 GLU N 1 1
7 11545 1 1 95 GLU O O 12.392 7.128 -5.887 1.00 . A A . 95 GLU O 1 1
7 11546 1 1 95 GLU OE1 O 9.838 9.673 -10.041 1.00 . A A . 95 GLU OE1 1 1
7 11547 1 1 95 GLU OE2 O 9.331 7.856 -11.161 1.00 . A A . 95 GLU OE2 1 1
7 11548 1 1 96 ASN C C 15.567 4.644 -6.264 1.00 . A A . 96 ASN C 1 1
7 11549 1 1 96 ASN CA C 14.311 5.148 -5.570 1.00 . A A . 96 ASN CA 1 1
7 11550 1 1 96 ASN CB C 14.005 4.292 -4.333 1.00 . A A . 96 ASN CB 1 1
7 11551 1 1 96 ASN CG C 15.087 4.383 -3.271 1.00 . A A . 96 ASN CG 1 1
7 11552 1 1 96 ASN H H 13.086 4.348 -7.091 1.00 . A A . 96 ASN H 1 1
7 11553 1 1 96 ASN HA H 14.465 6.172 -5.264 1.00 . A A . 96 ASN HA 1 1
7 11554 1 1 96 ASN HB2 H 13.073 4.619 -3.899 1.00 . A A . 96 ASN HB2 1 1
7 11555 1 1 96 ASN HB3 H 13.912 3.260 -4.636 1.00 . A A . 96 ASN HB3 1 1
7 11556 1 1 96 ASN HD21 H 15.930 2.716 -3.946 1.00 . A A . 96 ASN HD21 1 1
7 11557 1 1 96 ASN HD22 H 16.708 3.456 -2.590 1.00 . A A . 96 ASN HD22 1 1
7 11558 1 1 96 ASN N N 13.192 5.121 -6.499 1.00 . A A . 96 ASN N 1 1
7 11559 1 1 96 ASN ND2 N 16.000 3.426 -3.269 1.00 . A A . 96 ASN ND2 1 1
7 11560 1 1 96 ASN O O 16.391 5.480 -6.678 1.00 . A A . 96 ASN O 1 1
7 11561 1 1 96 ASN OXT O 15.706 3.417 -6.432 1.00 . A A . 96 ASN OXT 1 1
7 11562 1 1 96 ASN OD1 O 15.092 5.301 -2.451 1.00 . A A . 96 ASN OD1 1 1
7 11563 2 2 1 PRO C C 10.458 -2.463 -9.971 1.00 . B B . 97 PRO C 1 1
7 11564 2 2 1 PRO CA C 9.846 -1.566 -11.037 1.00 . B B . 97 PRO CA 1 1
7 11565 2 2 1 PRO CB C 8.735 -2.302 -11.774 1.00 . B B . 97 PRO CB 1 1
7 11566 2 2 1 PRO CD C 10.288 -1.361 -13.346 1.00 . B B . 97 PRO CD 1 1
7 11567 2 2 1 PRO CG C 9.275 -2.466 -13.152 1.00 . B B . 97 PRO CG 1 1
7 11568 2 2 1 PRO H2 H 11.722 -1.690 -11.769 1.00 . B B . 97 PRO H2 1 1
7 11569 2 2 1 PRO H3 H 11.129 -0.169 -11.717 1.00 . B B . 97 PRO H3 1 1
7 11570 2 2 1 PRO HA H 9.438 -0.686 -10.563 1.00 . B B . 97 PRO HA 1 1
7 11571 2 2 1 PRO HB2 H 8.551 -3.256 -11.299 1.00 . B B . 97 PRO HB2 1 1
7 11572 2 2 1 PRO HB3 H 7.833 -1.705 -11.769 1.00 . B B . 97 PRO HB3 1 1
7 11573 2 2 1 PRO HD2 H 11.048 -1.670 -14.048 1.00 . B B . 97 PRO HD2 1 1
7 11574 2 2 1 PRO HD3 H 9.799 -0.464 -13.696 1.00 . B B . 97 PRO HD3 1 1
7 11575 2 2 1 PRO HG2 H 9.751 -3.432 -13.247 1.00 . B B . 97 PRO HG2 1 1
7 11576 2 2 1 PRO HG3 H 8.477 -2.371 -13.874 1.00 . B B . 97 PRO HG3 1 1
7 11577 2 2 1 PRO N N 10.875 -1.145 -12.010 1.00 . B B . 97 PRO N 1 1
7 11578 2 2 1 PRO O O 11.509 -3.063 -10.185 1.00 . B B . 97 PRO O 1 1
7 11579 2 2 2 PHE C C 9.604 -4.735 -7.764 1.00 . B B . 98 PHE C 1 1
7 11580 2 2 2 PHE CA C 10.272 -3.367 -7.722 1.00 . B B . 98 PHE CA 1 1
7 11581 2 2 2 PHE CB C 9.970 -2.691 -6.382 1.00 . B B . 98 PHE CB 1 1
7 11582 2 2 2 PHE CD1 C 11.359 -0.669 -6.916 1.00 . B B . 98 PHE CD1 1 1
7 11583 2 2 2 PHE CD2 C 11.451 -1.548 -4.702 1.00 . B B . 98 PHE CD2 1 1
7 11584 2 2 2 PHE CE1 C 12.262 0.317 -6.564 1.00 . B B . 98 PHE CE1 1 1
7 11585 2 2 2 PHE CE2 C 12.350 -0.564 -4.344 1.00 . B B . 98 PHE CE2 1 1
7 11586 2 2 2 PHE CG C 10.943 -1.613 -5.989 1.00 . B B . 98 PHE CG 1 1
7 11587 2 2 2 PHE CZ C 12.727 0.388 -5.250 1.00 . B B . 98 PHE CZ 1 1
7 11588 2 2 2 PHE H H 8.965 -2.035 -8.720 1.00 . B B . 98 PHE H 1 1
7 11589 2 2 2 PHE HA H 11.339 -3.490 -7.828 1.00 . B B . 98 PHE HA 1 1
7 11590 2 2 2 PHE HB2 H 8.989 -2.244 -6.428 1.00 . B B . 98 PHE HB2 1 1
7 11591 2 2 2 PHE HB3 H 9.977 -3.442 -5.606 1.00 . B B . 98 PHE HB3 1 1
7 11592 2 2 2 PHE HD1 H 10.971 -0.707 -7.923 1.00 . B B . 98 PHE HD1 1 1
7 11593 2 2 2 PHE HD2 H 11.134 -2.277 -3.971 1.00 . B B . 98 PHE HD2 1 1
7 11594 2 2 2 PHE HE1 H 12.579 1.045 -7.295 1.00 . B B . 98 PHE HE1 1 1
7 11595 2 2 2 PHE HE2 H 12.735 -0.525 -3.337 1.00 . B B . 98 PHE HE2 1 1
7 11596 2 2 2 PHE HZ H 13.418 1.166 -4.964 1.00 . B B . 98 PHE HZ 1 1
7 11597 2 2 2 PHE N N 9.799 -2.542 -8.826 1.00 . B B . 98 PHE N 1 1
7 11598 2 2 2 PHE O O 8.379 -4.835 -7.661 1.00 . B B . 98 PHE O 1 1
7 11599 2 2 3 ASP C C 10.959 -8.157 -7.585 1.00 . B B . 99 ASP C 1 1
7 11600 2 2 3 ASP CA C 9.884 -7.143 -7.973 1.00 . B B . 99 ASP CA 1 1
7 11601 2 2 3 ASP CB C 9.324 -7.460 -9.370 1.00 . B B . 99 ASP CB 1 1
7 11602 2 2 3 ASP CG C 10.373 -7.963 -10.346 1.00 . B B . 99 ASP CG 1 1
7 11603 2 2 3 ASP H H 11.375 -5.639 -7.994 1.00 . B B . 99 ASP H 1 1
7 11604 2 2 3 ASP HA H 9.079 -7.210 -7.257 1.00 . B B . 99 ASP HA 1 1
7 11605 2 2 3 ASP HB2 H 8.561 -8.217 -9.278 1.00 . B B . 99 ASP HB2 1 1
7 11606 2 2 3 ASP HB3 H 8.880 -6.563 -9.781 1.00 . B B . 99 ASP HB3 1 1
7 11607 2 2 3 ASP N N 10.406 -5.783 -7.918 1.00 . B B . 99 ASP N 1 1
7 11608 2 2 3 ASP O O 12.100 -8.076 -8.045 1.00 . B B . 99 ASP O 1 1
7 11609 2 2 3 ASP OD1 O 11.221 -7.160 -10.783 1.00 . B B . 99 ASP OD1 1 1
7 11610 2 2 3 ASP OD2 O 10.343 -9.167 -10.687 1.00 . B B . 99 ASP OD2 1 1
7 11611 2 2 4 GLU C C 12.808 -9.635 -5.712 1.00 . B B . 100 GLU C 1 1
7 11612 2 2 4 GLU CA C 11.464 -10.154 -6.228 1.00 . B B . 100 GLU CA 1 1
7 11613 2 2 4 GLU CB C 11.689 -11.179 -7.336 1.00 . B B . 100 GLU CB 1 1
7 11614 2 2 4 GLU CD C 9.425 -12.221 -6.920 1.00 . B B . 100 GLU CD 1 1
7 11615 2 2 4 GLU CG C 10.904 -12.465 -7.141 1.00 . B B . 100 GLU CG 1 1
7 11616 2 2 4 GLU H H 9.660 -9.059 -6.369 1.00 . B B . 100 GLU H 1 1
7 11617 2 2 4 GLU HA H 10.958 -10.646 -5.411 1.00 . B B . 100 GLU HA 1 1
7 11618 2 2 4 GLU HB2 H 11.391 -10.741 -8.277 1.00 . B B . 100 GLU HB2 1 1
7 11619 2 2 4 GLU HB3 H 12.740 -11.426 -7.379 1.00 . B B . 100 GLU HB3 1 1
7 11620 2 2 4 GLU HG2 H 11.022 -13.080 -8.020 1.00 . B B . 100 GLU HG2 1 1
7 11621 2 2 4 GLU HG3 H 11.301 -12.988 -6.282 1.00 . B B . 100 GLU HG3 1 1
7 11622 2 2 4 GLU N N 10.579 -9.085 -6.706 1.00 . B B . 100 GLU N 1 1
7 11623 2 2 4 GLU O O 13.820 -10.334 -5.782 1.00 . B B . 100 GLU O 1 1
7 11624 2 2 4 GLU OE1 O 8.692 -12.034 -7.913 1.00 . B B . 100 GLU OE1 1 1
7 11625 2 2 4 GLU OE2 O 8.986 -12.224 -5.750 1.00 . B B . 100 GLU OE2 1 1
7 11626 2 2 5 ASP C C 14.015 -7.816 -3.130 1.00 . B B . 101 ASP C 1 1
7 11627 2 2 5 ASP CA C 14.048 -7.842 -4.656 1.00 . B B . 101 ASP CA 1 1
7 11628 2 2 5 ASP CB C 14.264 -6.432 -5.217 1.00 . B B . 101 ASP CB 1 1
7 11629 2 2 5 ASP CG C 13.282 -5.416 -4.669 1.00 . B B . 101 ASP CG 1 1
7 11630 2 2 5 ASP H H 11.992 -7.893 -5.162 1.00 . B B . 101 ASP H 1 1
7 11631 2 2 5 ASP HA H 14.867 -8.473 -4.969 1.00 . B B . 101 ASP HA 1 1
7 11632 2 2 5 ASP HB2 H 15.262 -6.105 -4.966 1.00 . B B . 101 ASP HB2 1 1
7 11633 2 2 5 ASP HB3 H 14.160 -6.463 -6.292 1.00 . B B . 101 ASP HB3 1 1
7 11634 2 2 5 ASP N N 12.820 -8.421 -5.183 1.00 . B B . 101 ASP N 1 1
7 11635 2 2 5 ASP O O 15.040 -8.006 -2.472 1.00 . B B . 101 ASP O 1 1
7 11636 2 2 5 ASP OD1 O 12.062 -5.674 -4.735 1.00 . B B . 101 ASP OD1 1 1
7 11637 2 2 5 ASP OD2 O 13.729 -4.357 -4.180 1.00 . B B . 101 ASP OD2 1 1
7 11638 2 2 6 GLN C C 11.450 -8.403 -0.740 1.00 . B B . 102 GLN C 1 1
7 11639 2 2 6 GLN CA C 12.643 -7.540 -1.135 1.00 . B B . 102 GLN CA 1 1
7 11640 2 2 6 GLN CB C 12.414 -6.099 -0.673 1.00 . B B . 102 GLN CB 1 1
7 11641 2 2 6 GLN CD C 13.293 -3.738 -0.749 1.00 . B B . 102 GLN CD 1 1
7 11642 2 2 6 GLN CG C 13.635 -5.211 -0.816 1.00 . B B . 102 GLN CG 1 1
7 11643 2 2 6 GLN H H 12.061 -7.419 -3.163 1.00 . B B . 102 GLN H 1 1
7 11644 2 2 6 GLN HA H 13.532 -7.930 -0.664 1.00 . B B . 102 GLN HA 1 1
7 11645 2 2 6 GLN HB2 H 11.613 -5.668 -1.254 1.00 . B B . 102 GLN HB2 1 1
7 11646 2 2 6 GLN HB3 H 12.125 -6.108 0.368 1.00 . B B . 102 GLN HB3 1 1
7 11647 2 2 6 GLN HE21 H 13.209 -3.640 -2.738 1.00 . B B . 102 GLN HE21 1 1
7 11648 2 2 6 GLN HE22 H 12.902 -2.161 -1.883 1.00 . B B . 102 GLN HE22 1 1
7 11649 2 2 6 GLN HG2 H 14.326 -5.440 -0.018 1.00 . B B . 102 GLN HG2 1 1
7 11650 2 2 6 GLN HG3 H 14.104 -5.416 -1.766 1.00 . B B . 102 GLN HG3 1 1
7 11651 2 2 6 GLN N N 12.832 -7.584 -2.577 1.00 . B B . 102 GLN N 1 1
7 11652 2 2 6 GLN NE2 N 13.113 -3.115 -1.902 1.00 . B B . 102 GLN NE2 1 1
7 11653 2 2 6 GLN O O 10.359 -8.244 -1.285 1.00 . B B . 102 GLN O 1 1
7 11654 2 2 6 GLN OE1 O 13.192 -3.164 0.331 1.00 . B B . 102 GLN OE1 1 1
7 11655 2 2 7 HIS C C 10.439 -10.121 2.176 1.00 . B B . 103 HIS C 1 1
7 11656 2 2 7 HIS CA C 10.587 -10.197 0.660 1.00 . B B . 103 HIS CA 1 1
7 11657 2 2 7 HIS CB C 10.862 -11.644 0.228 1.00 . B B . 103 HIS CB 1 1
7 11658 2 2 7 HIS CD2 C 9.704 -11.862 -2.066 1.00 . B B . 103 HIS CD2 1 1
7 11659 2 2 7 HIS CE1 C 11.501 -12.216 -3.246 1.00 . B B . 103 HIS CE1 1 1
7 11660 2 2 7 HIS CG C 10.786 -11.854 -1.252 1.00 . B B . 103 HIS CG 1 1
7 11661 2 2 7 HIS H H 12.550 -9.401 0.599 1.00 . B B . 103 HIS H 1 1
7 11662 2 2 7 HIS HA H 9.665 -9.864 0.205 1.00 . B B . 103 HIS HA 1 1
7 11663 2 2 7 HIS HB2 H 11.851 -11.926 0.551 1.00 . B B . 103 HIS HB2 1 1
7 11664 2 2 7 HIS HB3 H 10.137 -12.296 0.693 1.00 . B B . 103 HIS HB3 1 1
7 11665 2 2 7 HIS HD2 H 8.673 -11.728 -1.777 1.00 . B B . 103 HIS HD2 1 1
7 11666 2 2 7 HIS HE1 H 12.152 -12.403 -4.085 1.00 . B B . 103 HIS HE1 1 1
7 11667 2 2 7 HIS HE2 H 9.636 -12.088 -4.168 1.00 . B B . 103 HIS HE2 1 1
7 11668 2 2 7 HIS N N 11.654 -9.313 0.203 1.00 . B B . 103 HIS N 1 1
7 11669 2 2 7 HIS ND1 N 11.915 -12.078 -2.000 1.00 . B B . 103 HIS ND1 1 1
7 11670 2 2 7 HIS NE2 N 10.172 -12.093 -3.333 1.00 . B B . 103 HIS NE2 1 1
7 11671 2 2 7 HIS O O 10.312 -11.139 2.854 1.00 . B B . 103 HIS O 1 1
7 11672 2 2 8 THR C C 8.920 -8.991 4.630 1.00 . B B . 104 THR C 1 1
7 11673 2 2 8 THR CA C 10.333 -8.672 4.128 1.00 . B B . 104 THR CA 1 1
7 11674 2 2 8 THR CB C 10.697 -7.218 4.463 1.00 . B B . 104 THR CB 1 1
7 11675 2 2 8 THR CG2 C 11.446 -7.132 5.786 1.00 . B B . 104 THR CG2 1 1
7 11676 2 2 8 THR H H 10.596 -8.133 2.111 1.00 . B B . 104 THR H 1 1
7 11677 2 2 8 THR HA H 11.034 -9.317 4.633 1.00 . B B . 104 THR HA 1 1
7 11678 2 2 8 THR HB H 9.789 -6.637 4.537 1.00 . B B . 104 THR HB 1 1
7 11679 2 2 8 THR HG1 H 12.344 -7.179 3.372 1.00 . B B . 104 THR HG1 1 1
7 11680 2 2 8 THR HG21 H 11.665 -6.098 6.011 1.00 . B B . 104 THR HG21 1 1
7 11681 2 2 8 THR HG22 H 12.370 -7.687 5.714 1.00 . B B . 104 THR HG22 1 1
7 11682 2 2 8 THR HG23 H 10.836 -7.549 6.573 1.00 . B B . 104 THR HG23 1 1
7 11683 2 2 8 THR N N 10.462 -8.901 2.699 1.00 . B B . 104 THR N 1 1
7 11684 2 2 8 THR O O 8.667 -10.082 5.138 1.00 . B B . 104 THR O 1 1
7 11685 2 2 8 THR OG1 O 11.514 -6.682 3.412 1.00 . B B . 104 THR OG1 1 1
7 11686 2 2 9 GLN C C 5.646 -8.268 3.763 1.00 . B B . 105 GLN C 1 1
7 11687 2 2 9 GLN CA C 6.628 -8.265 4.928 1.00 . B B . 105 GLN CA 1 1
7 11688 2 2 9 GLN CB C 6.244 -7.189 5.942 1.00 . B B . 105 GLN CB 1 1
7 11689 2 2 9 GLN CD C 5.055 -8.574 7.699 1.00 . B B . 105 GLN CD 1 1
7 11690 2 2 9 GLN CG C 6.238 -7.676 7.383 1.00 . B B . 105 GLN CG 1 1
7 11691 2 2 9 GLN H H 8.230 -7.200 4.039 1.00 . B B . 105 GLN H 1 1
7 11692 2 2 9 GLN HA H 6.591 -9.227 5.412 1.00 . B B . 105 GLN HA 1 1
7 11693 2 2 9 GLN HB2 H 6.950 -6.377 5.864 1.00 . B B . 105 GLN HB2 1 1
7 11694 2 2 9 GLN HB3 H 5.257 -6.822 5.705 1.00 . B B . 105 GLN HB3 1 1
7 11695 2 2 9 GLN HE21 H 5.025 -7.916 9.572 1.00 . B B . 105 GLN HE21 1 1
7 11696 2 2 9 GLN HE22 H 3.811 -9.084 9.167 1.00 . B B . 105 GLN HE22 1 1
7 11697 2 2 9 GLN HG2 H 7.147 -8.230 7.564 1.00 . B B . 105 GLN HG2 1 1
7 11698 2 2 9 GLN HG3 H 6.205 -6.817 8.039 1.00 . B B . 105 GLN HG3 1 1
7 11699 2 2 9 GLN N N 7.994 -8.052 4.469 1.00 . B B . 105 GLN N 1 1
7 11700 2 2 9 GLN NE2 N 4.585 -8.521 8.936 1.00 . B B . 105 GLN NE2 1 1
7 11701 2 2 9 GLN O O 5.835 -7.549 2.778 1.00 . B B . 105 GLN O 1 1
7 11702 2 2 9 GLN OE1 O 4.566 -9.308 6.837 1.00 . B B . 105 GLN OE1 1 1
7 11703 2 2 10 ILE C C 2.243 -9.611 3.452 1.00 . B B . 106 ILE C 1 1
7 11704 2 2 10 ILE CA C 3.584 -9.196 2.847 1.00 . B B . 106 ILE CA 1 1
7 11705 2 2 10 ILE CB C 4.004 -10.213 1.754 1.00 . B B . 106 ILE CB 1 1
7 11706 2 2 10 ILE CD1 C 3.142 -11.532 -0.260 1.00 . B B . 106 ILE CD1 1 1
7 11707 2 2 10 ILE CG1 C 2.793 -10.654 0.922 1.00 . B B . 106 ILE CG1 1 1
7 11708 2 2 10 ILE CG2 C 4.701 -11.416 2.371 1.00 . B B . 106 ILE CG2 1 1
7 11709 2 2 10 ILE H H 4.503 -9.606 4.710 1.00 . B B . 106 ILE H 1 1
7 11710 2 2 10 ILE HA H 3.472 -8.227 2.382 1.00 . B B . 106 ILE HA 1 1
7 11711 2 2 10 ILE HB H 4.714 -9.723 1.105 1.00 . B B . 106 ILE HB 1 1
7 11712 2 2 10 ILE HD11 H 3.581 -10.928 -1.040 1.00 . B B . 106 ILE HD11 1 1
7 11713 2 2 10 ILE HD12 H 2.246 -12.007 -0.633 1.00 . B B . 106 ILE HD12 1 1
7 11714 2 2 10 ILE HD13 H 3.848 -12.287 0.049 1.00 . B B . 106 ILE HD13 1 1
7 11715 2 2 10 ILE HG12 H 2.118 -11.210 1.555 1.00 . B B . 106 ILE HG12 1 1
7 11716 2 2 10 ILE HG13 H 2.287 -9.777 0.547 1.00 . B B . 106 ILE HG13 1 1
7 11717 2 2 10 ILE HG21 H 5.588 -11.088 2.892 1.00 . B B . 106 ILE HG21 1 1
7 11718 2 2 10 ILE HG22 H 4.978 -12.110 1.590 1.00 . B B . 106 ILE HG22 1 1
7 11719 2 2 10 ILE HG23 H 4.033 -11.902 3.065 1.00 . B B . 106 ILE HG23 1 1
7 11720 2 2 10 ILE N N 4.602 -9.077 3.885 1.00 . B B . 106 ILE N 1 1
7 11721 2 2 10 ILE O O 2.144 -10.646 4.110 1.00 . B B . 106 ILE O 1 1
7 11722 2 2 11 THR C C -1.190 -8.605 2.798 1.00 . B B . 107 THR C 1 1
7 11723 2 2 11 THR CA C -0.106 -9.073 3.759 1.00 . B B . 107 THR CA 1 1
7 11724 2 2 11 THR CB C -0.314 -8.391 5.127 1.00 . B B . 107 THR CB 1 1
7 11725 2 2 11 THR CG2 C -1.660 -8.767 5.732 1.00 . B B . 107 THR CG2 1 1
7 11726 2 2 11 THR H H 1.363 -7.973 2.711 1.00 . B B . 107 THR H 1 1
7 11727 2 2 11 THR HA H -0.203 -10.140 3.891 1.00 . B B . 107 THR HA 1 1
7 11728 2 2 11 THR HB H -0.284 -7.319 4.985 1.00 . B B . 107 THR HB 1 1
7 11729 2 2 11 THR HG1 H 1.482 -8.160 5.916 1.00 . B B . 107 THR HG1 1 1
7 11730 2 2 11 THR HG21 H -2.452 -8.427 5.082 1.00 . B B . 107 THR HG21 1 1
7 11731 2 2 11 THR HG22 H -1.763 -8.299 6.700 1.00 . B B . 107 THR HG22 1 1
7 11732 2 2 11 THR HG23 H -1.719 -9.839 5.842 1.00 . B B . 107 THR HG23 1 1
7 11733 2 2 11 THR N N 1.221 -8.795 3.234 1.00 . B B . 107 THR N 1 1
7 11734 2 2 11 THR O O -1.286 -7.422 2.470 1.00 . B B . 107 THR O 1 1
7 11735 2 2 11 THR OG1 O 0.737 -8.765 6.028 1.00 . B B . 107 THR OG1 1 1
7 11736 2 2 12 LYS C C -4.233 -8.691 2.270 1.00 . B B . 108 LYS C 1 1
7 11737 2 2 12 LYS CA C -3.083 -9.239 1.433 1.00 . B B . 108 LYS CA 1 1
7 11738 2 2 12 LYS CB C -3.505 -10.490 0.659 1.00 . B B . 108 LYS CB 1 1
7 11739 2 2 12 LYS CD C -2.821 -12.318 -0.938 1.00 . B B . 108 LYS CD 1 1
7 11740 2 2 12 LYS CE C -1.770 -12.789 -1.938 1.00 . B B . 108 LYS CE 1 1
7 11741 2 2 12 LYS CG C -2.424 -11.006 -0.281 1.00 . B B . 108 LYS CG 1 1
7 11742 2 2 12 LYS H H -1.820 -10.484 2.579 1.00 . B B . 108 LYS H 1 1
7 11743 2 2 12 LYS HA H -2.754 -8.481 0.742 1.00 . B B . 108 LYS HA 1 1
7 11744 2 2 12 LYS HB2 H -3.747 -11.272 1.362 1.00 . B B . 108 LYS HB2 1 1
7 11745 2 2 12 LYS HB3 H -4.381 -10.258 0.073 1.00 . B B . 108 LYS HB3 1 1
7 11746 2 2 12 LYS HD2 H -2.937 -13.071 -0.175 1.00 . B B . 108 LYS HD2 1 1
7 11747 2 2 12 LYS HD3 H -3.759 -12.181 -1.455 1.00 . B B . 108 LYS HD3 1 1
7 11748 2 2 12 LYS HE2 H -0.799 -12.742 -1.470 1.00 . B B . 108 LYS HE2 1 1
7 11749 2 2 12 LYS HE3 H -1.988 -13.810 -2.214 1.00 . B B . 108 LYS HE3 1 1
7 11750 2 2 12 LYS HG2 H -2.251 -10.269 -1.051 1.00 . B B . 108 LYS HG2 1 1
7 11751 2 2 12 LYS HG3 H -1.516 -11.158 0.283 1.00 . B B . 108 LYS HG3 1 1
7 11752 2 2 12 LYS HZ1 H -2.649 -12.057 -3.685 1.00 . B B . 108 LYS HZ1 1 1
7 11753 2 2 12 LYS HZ2 H -0.972 -12.241 -3.787 1.00 . B B . 108 LYS HZ2 1 1
7 11754 2 2 12 LYS HZ3 H -1.627 -10.946 -2.917 1.00 . B B . 108 LYS HZ3 1 1
7 11755 2 2 12 LYS N N -1.982 -9.549 2.323 1.00 . B B . 108 LYS N 1 1
7 11756 2 2 12 LYS NZ N -1.755 -11.950 -3.166 1.00 . B B . 108 LYS NZ 1 1
7 11757 2 2 12 LYS O O -4.630 -9.311 3.257 1.00 . B B . 108 LYS O 1 1
7 11758 2 2 13 VAL C C -7.054 -6.712 1.762 1.00 . B B . 109 VAL C 1 1
7 11759 2 2 13 VAL CA C -5.820 -6.911 2.642 1.00 . B B . 109 VAL CA 1 1
7 11760 2 2 13 VAL CB C -5.314 -5.565 3.214 1.00 . B B . 109 VAL CB 1 1
7 11761 2 2 13 VAL CG1 C -4.902 -4.626 2.090 1.00 . B B . 109 VAL CG1 1 1
7 11762 2 2 13 VAL CG2 C -6.348 -4.919 4.122 1.00 . B B . 109 VAL CG2 1 1
7 11763 2 2 13 VAL H H -4.451 -7.100 1.074 1.00 . B B . 109 VAL H 1 1
7 11764 2 2 13 VAL HA H -6.076 -7.558 3.469 1.00 . B B . 109 VAL HA 1 1
7 11765 2 2 13 VAL HB H -4.432 -5.769 3.806 1.00 . B B . 109 VAL HB 1 1
7 11766 2 2 13 VAL HG11 H -5.765 -4.386 1.486 1.00 . B B . 109 VAL HG11 1 1
7 11767 2 2 13 VAL HG12 H -4.154 -5.107 1.472 1.00 . B B . 109 VAL HG12 1 1
7 11768 2 2 13 VAL HG13 H -4.493 -3.720 2.511 1.00 . B B . 109 VAL HG13 1 1
7 11769 2 2 13 VAL HG21 H -5.993 -3.950 4.440 1.00 . B B . 109 VAL HG21 1 1
7 11770 2 2 13 VAL HG22 H -6.506 -5.544 4.988 1.00 . B B . 109 VAL HG22 1 1
7 11771 2 2 13 VAL HG23 H -7.278 -4.804 3.586 1.00 . B B . 109 VAL HG23 1 1
7 11772 2 2 13 VAL N N -4.761 -7.538 1.891 1.00 . B B . 109 VAL N 1 1
7 11773 2 2 13 VAL O O -6.928 -6.815 0.519 1.00 . B B . 109 VAL O 1 1
7 11774 2 2 13 VAL OXT O -8.148 -6.502 2.312 1.00 . B B . 109 VAL OXT 1 1
8 11775 1 1 1 GLY C C 1.946 18.362 -2.539 1.00 . A A . 1 GLY C 1 1
8 11776 1 1 1 GLY CA C 2.318 19.692 -3.152 1.00 . A A . 1 GLY CA 1 1
8 11777 1 1 1 GLY H1 H 4.384 19.440 -3.069 1.00 . A A . 1 GLY H1 1 1
8 11778 1 1 1 GLY H2 H 3.876 20.577 -4.210 1.00 . A A . 1 GLY H2 1 1
8 11779 1 1 1 GLY H3 H 3.685 18.928 -4.521 1.00 . A A . 1 GLY H3 1 1
8 11780 1 1 1 GLY HA2 H 2.313 20.446 -2.380 1.00 . A A . 1 GLY HA2 1 1
8 11781 1 1 1 GLY HA3 H 1.585 19.952 -3.900 1.00 . A A . 1 GLY HA3 1 1
8 11782 1 1 1 GLY N N 3.658 19.657 -3.782 1.00 . A A . 1 GLY N 1 1
8 11783 1 1 1 GLY O O 2.370 17.309 -3.019 1.00 . A A . 1 GLY O 1 1
8 11784 1 1 2 GLY C C -0.404 16.506 -1.503 1.00 . A A . 2 GLY C 1 1
8 11785 1 1 2 GLY CA C 0.748 17.194 -0.802 1.00 . A A . 2 GLY CA 1 1
8 11786 1 1 2 GLY H H 0.857 19.282 -1.138 1.00 . A A . 2 GLY H 1 1
8 11787 1 1 2 GLY HA2 H 1.588 16.516 -0.763 1.00 . A A . 2 GLY HA2 1 1
8 11788 1 1 2 GLY HA3 H 0.450 17.439 0.205 1.00 . A A . 2 GLY HA3 1 1
8 11789 1 1 2 GLY N N 1.162 18.408 -1.473 1.00 . A A . 2 GLY N 1 1
8 11790 1 1 2 GLY O O -0.202 15.526 -2.223 1.00 . A A . 2 GLY O 1 1
8 11791 1 1 3 SER C C -2.902 16.814 -3.384 1.00 . A A . 3 SER C 1 1
8 11792 1 1 3 SER CA C -2.799 16.441 -1.906 1.00 . A A . 3 SER CA 1 1
8 11793 1 1 3 SER CB C -4.038 16.924 -1.155 1.00 . A A . 3 SER CB 1 1
8 11794 1 1 3 SER H H -1.701 17.807 -0.728 1.00 . A A . 3 SER H 1 1
8 11795 1 1 3 SER HA H -2.732 15.367 -1.820 1.00 . A A . 3 SER HA 1 1
8 11796 1 1 3 SER HB2 H -4.366 17.863 -1.573 1.00 . A A . 3 SER HB2 1 1
8 11797 1 1 3 SER HB3 H -4.825 16.191 -1.250 1.00 . A A . 3 SER HB3 1 1
8 11798 1 1 3 SER HG H -3.334 16.309 0.571 1.00 . A A . 3 SER HG 1 1
8 11799 1 1 3 SER N N -1.607 17.017 -1.301 1.00 . A A . 3 SER N 1 1
8 11800 1 1 3 SER O O -3.124 17.977 -3.731 1.00 . A A . 3 SER O 1 1
8 11801 1 1 3 SER OG O -3.748 17.111 0.222 1.00 . A A . 3 SER OG 1 1
8 11802 1 1 4 MET C C -3.520 14.862 -6.352 1.00 . A A . 4 MET C 1 1
8 11803 1 1 4 MET CA C -2.806 16.034 -5.686 1.00 . A A . 4 MET CA 1 1
8 11804 1 1 4 MET CB C -1.401 16.201 -6.276 1.00 . A A . 4 MET CB 1 1
8 11805 1 1 4 MET CE C -2.052 17.628 -10.148 1.00 . A A . 4 MET CE 1 1
8 11806 1 1 4 MET CG C -1.382 16.334 -7.792 1.00 . A A . 4 MET CG 1 1
8 11807 1 1 4 MET H H -2.540 14.924 -3.905 1.00 . A A . 4 MET H 1 1
8 11808 1 1 4 MET HA H -3.374 16.936 -5.862 1.00 . A A . 4 MET HA 1 1
8 11809 1 1 4 MET HB2 H -0.949 17.086 -5.853 1.00 . A A . 4 MET HB2 1 1
8 11810 1 1 4 MET HB3 H -0.809 15.341 -6.005 1.00 . A A . 4 MET HB3 1 1
8 11811 1 1 4 MET HE1 H -2.543 18.451 -10.647 1.00 . A A . 4 MET HE1 1 1
8 11812 1 1 4 MET HE2 H -2.464 16.696 -10.501 1.00 . A A . 4 MET HE2 1 1
8 11813 1 1 4 MET HE3 H -0.993 17.660 -10.362 1.00 . A A . 4 MET HE3 1 1
8 11814 1 1 4 MET HG2 H -0.358 16.431 -8.119 1.00 . A A . 4 MET HG2 1 1
8 11815 1 1 4 MET HG3 H -1.811 15.439 -8.220 1.00 . A A . 4 MET HG3 1 1
8 11816 1 1 4 MET N N -2.728 15.824 -4.245 1.00 . A A . 4 MET N 1 1
8 11817 1 1 4 MET O O -4.356 15.046 -7.235 1.00 . A A . 4 MET O 1 1
8 11818 1 1 4 MET SD S -2.312 17.764 -8.378 1.00 . A A . 4 MET SD 1 1
8 11819 1 1 5 ARG C C -5.023 12.072 -5.671 1.00 . A A . 5 ARG C 1 1
8 11820 1 1 5 ARG CA C -3.781 12.449 -6.470 1.00 . A A . 5 ARG CA 1 1
8 11821 1 1 5 ARG CB C -2.774 11.295 -6.468 1.00 . A A . 5 ARG CB 1 1
8 11822 1 1 5 ARG CD C -0.744 12.406 -7.476 1.00 . A A . 5 ARG CD 1 1
8 11823 1 1 5 ARG CG C -1.803 11.323 -7.642 1.00 . A A . 5 ARG CG 1 1
8 11824 1 1 5 ARG CZ C 1.021 13.497 -8.816 1.00 . A A . 5 ARG CZ 1 1
8 11825 1 1 5 ARG H H -2.507 13.571 -5.212 1.00 . A A . 5 ARG H 1 1
8 11826 1 1 5 ARG HA H -4.071 12.658 -7.485 1.00 . A A . 5 ARG HA 1 1
8 11827 1 1 5 ARG HB2 H -2.202 11.340 -5.555 1.00 . A A . 5 ARG HB2 1 1
8 11828 1 1 5 ARG HB3 H -3.314 10.361 -6.497 1.00 . A A . 5 ARG HB3 1 1
8 11829 1 1 5 ARG HD2 H -1.235 13.339 -7.232 1.00 . A A . 5 ARG HD2 1 1
8 11830 1 1 5 ARG HD3 H -0.084 12.127 -6.668 1.00 . A A . 5 ARG HD3 1 1
8 11831 1 1 5 ARG HE H -0.180 12.032 -9.468 1.00 . A A . 5 ARG HE 1 1
8 11832 1 1 5 ARG HG2 H -1.314 10.364 -7.713 1.00 . A A . 5 ARG HG2 1 1
8 11833 1 1 5 ARG HG3 H -2.359 11.513 -8.548 1.00 . A A . 5 ARG HG3 1 1
8 11834 1 1 5 ARG HH11 H 0.932 14.128 -6.890 1.00 . A A . 5 ARG HH11 1 1
8 11835 1 1 5 ARG HH12 H 2.121 14.921 -7.877 1.00 . A A . 5 ARG HH12 1 1
8 11836 1 1 5 ARG HH21 H 1.390 13.075 -10.767 1.00 . A A . 5 ARG HH21 1 1
8 11837 1 1 5 ARG HH22 H 2.365 14.336 -10.080 1.00 . A A . 5 ARG HH22 1 1
8 11838 1 1 5 ARG N N -3.178 13.655 -5.922 1.00 . A A . 5 ARG N 1 1
8 11839 1 1 5 ARG NE N 0.046 12.596 -8.692 1.00 . A A . 5 ARG NE 1 1
8 11840 1 1 5 ARG NH1 N 1.385 14.241 -7.776 1.00 . A A . 5 ARG NH1 1 1
8 11841 1 1 5 ARG NH2 N 1.645 13.644 -9.978 1.00 . A A . 5 ARG NH2 1 1
8 11842 1 1 5 ARG O O -4.973 11.983 -4.443 1.00 . A A . 5 ARG O 1 1
8 11843 1 1 6 PRO C C -7.355 10.105 -5.070 1.00 . A A . 6 PRO C 1 1
8 11844 1 1 6 PRO CA C -7.418 11.496 -5.703 1.00 . A A . 6 PRO CA 1 1
8 11845 1 1 6 PRO CB C -8.428 11.526 -6.851 1.00 . A A . 6 PRO CB 1 1
8 11846 1 1 6 PRO CD C -6.308 11.949 -7.819 1.00 . A A . 6 PRO CD 1 1
8 11847 1 1 6 PRO CG C -7.622 11.266 -8.059 1.00 . A A . 6 PRO CG 1 1
8 11848 1 1 6 PRO HA H -7.699 12.221 -4.959 1.00 . A A . 6 PRO HA 1 1
8 11849 1 1 6 PRO HB2 H -9.172 10.764 -6.714 1.00 . A A . 6 PRO HB2 1 1
8 11850 1 1 6 PRO HB3 H -8.897 12.494 -6.896 1.00 . A A . 6 PRO HB3 1 1
8 11851 1 1 6 PRO HD2 H -5.514 11.421 -8.323 1.00 . A A . 6 PRO HD2 1 1
8 11852 1 1 6 PRO HD3 H -6.349 12.978 -8.141 1.00 . A A . 6 PRO HD3 1 1
8 11853 1 1 6 PRO HG2 H -7.481 10.202 -8.184 1.00 . A A . 6 PRO HG2 1 1
8 11854 1 1 6 PRO HG3 H -8.119 11.684 -8.908 1.00 . A A . 6 PRO HG3 1 1
8 11855 1 1 6 PRO N N -6.158 11.861 -6.355 1.00 . A A . 6 PRO N 1 1
8 11856 1 1 6 PRO O O -6.896 9.148 -5.702 1.00 . A A . 6 PRO O 1 1
8 11857 1 1 7 PRO C C -8.765 7.675 -3.687 1.00 . A A . 7 PRO C 1 1
8 11858 1 1 7 PRO CA C -7.783 8.689 -3.106 1.00 . A A . 7 PRO CA 1 1
8 11859 1 1 7 PRO CB C -8.192 9.039 -1.669 1.00 . A A . 7 PRO CB 1 1
8 11860 1 1 7 PRO CD C -8.340 11.045 -2.963 1.00 . A A . 7 PRO CD 1 1
8 11861 1 1 7 PRO CG C -8.105 10.523 -1.574 1.00 . A A . 7 PRO CG 1 1
8 11862 1 1 7 PRO HA H -6.792 8.259 -3.100 1.00 . A A . 7 PRO HA 1 1
8 11863 1 1 7 PRO HB2 H -9.201 8.696 -1.491 1.00 . A A . 7 PRO HB2 1 1
8 11864 1 1 7 PRO HB3 H -7.519 8.560 -0.974 1.00 . A A . 7 PRO HB3 1 1
8 11865 1 1 7 PRO HD2 H -9.395 11.188 -3.141 1.00 . A A . 7 PRO HD2 1 1
8 11866 1 1 7 PRO HD3 H -7.798 11.965 -3.113 1.00 . A A . 7 PRO HD3 1 1
8 11867 1 1 7 PRO HG2 H -8.866 10.888 -0.900 1.00 . A A . 7 PRO HG2 1 1
8 11868 1 1 7 PRO HG3 H -7.123 10.811 -1.225 1.00 . A A . 7 PRO HG3 1 1
8 11869 1 1 7 PRO N N -7.801 9.969 -3.810 1.00 . A A . 7 PRO N 1 1
8 11870 1 1 7 PRO O O -9.781 8.033 -4.286 1.00 . A A . 7 PRO O 1 1
8 11871 1 1 8 ILE C C -10.154 4.852 -2.824 1.00 . A A . 8 ILE C 1 1
8 11872 1 1 8 ILE CA C -9.248 5.308 -3.964 1.00 . A A . 8 ILE CA 1 1
8 11873 1 1 8 ILE CB C -8.355 4.133 -4.410 1.00 . A A . 8 ILE CB 1 1
8 11874 1 1 8 ILE CD1 C -7.937 4.612 -6.885 1.00 . A A . 8 ILE CD1 1 1
8 11875 1 1 8 ILE CG1 C -7.364 4.590 -5.485 1.00 . A A . 8 ILE CG1 1 1
8 11876 1 1 8 ILE CG2 C -9.193 2.969 -4.909 1.00 . A A . 8 ILE CG2 1 1
8 11877 1 1 8 ILE H H -7.587 6.211 -3.059 1.00 . A A . 8 ILE H 1 1
8 11878 1 1 8 ILE HA H -9.842 5.633 -4.801 1.00 . A A . 8 ILE HA 1 1
8 11879 1 1 8 ILE HB H -7.802 3.795 -3.549 1.00 . A A . 8 ILE HB 1 1
8 11880 1 1 8 ILE HD11 H -8.875 5.146 -6.883 1.00 . A A . 8 ILE HD11 1 1
8 11881 1 1 8 ILE HD12 H -8.099 3.594 -7.223 1.00 . A A . 8 ILE HD12 1 1
8 11882 1 1 8 ILE HD13 H -7.243 5.103 -7.549 1.00 . A A . 8 ILE HD13 1 1
8 11883 1 1 8 ILE HG12 H -7.029 5.589 -5.252 1.00 . A A . 8 ILE HG12 1 1
8 11884 1 1 8 ILE HG13 H -6.519 3.925 -5.486 1.00 . A A . 8 ILE HG13 1 1
8 11885 1 1 8 ILE HG21 H -8.567 2.288 -5.467 1.00 . A A . 8 ILE HG21 1 1
8 11886 1 1 8 ILE HG22 H -9.981 3.339 -5.548 1.00 . A A . 8 ILE HG22 1 1
8 11887 1 1 8 ILE HG23 H -9.627 2.450 -4.067 1.00 . A A . 8 ILE HG23 1 1
8 11888 1 1 8 ILE N N -8.433 6.413 -3.510 1.00 . A A . 8 ILE N 1 1
8 11889 1 1 8 ILE O O -9.737 4.067 -1.976 1.00 . A A . 8 ILE O 1 1
8 11890 1 1 9 ILE C C -12.834 3.626 -1.922 1.00 . A A . 9 ILE C 1 1
8 11891 1 1 9 ILE CA C -12.312 5.049 -1.722 1.00 . A A . 9 ILE CA 1 1
8 11892 1 1 9 ILE CB C -13.502 6.039 -1.679 1.00 . A A . 9 ILE CB 1 1
8 11893 1 1 9 ILE CD1 C -11.868 8.042 -1.790 1.00 . A A . 9 ILE CD1 1 1
8 11894 1 1 9 ILE CG1 C -13.094 7.421 -1.159 1.00 . A A . 9 ILE CG1 1 1
8 11895 1 1 9 ILE CG2 C -14.621 5.494 -0.805 1.00 . A A . 9 ILE CG2 1 1
8 11896 1 1 9 ILE H H -11.617 6.084 -3.422 1.00 . A A . 9 ILE H 1 1
8 11897 1 1 9 ILE HA H -11.795 5.100 -0.774 1.00 . A A . 9 ILE HA 1 1
8 11898 1 1 9 ILE HB H -13.883 6.147 -2.674 1.00 . A A . 9 ILE HB 1 1
8 11899 1 1 9 ILE HD11 H -11.007 7.425 -1.580 1.00 . A A . 9 ILE HD11 1 1
8 11900 1 1 9 ILE HD12 H -11.712 9.031 -1.379 1.00 . A A . 9 ILE HD12 1 1
8 11901 1 1 9 ILE HD13 H -12.009 8.113 -2.857 1.00 . A A . 9 ILE HD13 1 1
8 11902 1 1 9 ILE HG12 H -13.906 8.090 -1.343 1.00 . A A . 9 ILE HG12 1 1
8 11903 1 1 9 ILE HG13 H -12.928 7.354 -0.101 1.00 . A A . 9 ILE HG13 1 1
8 11904 1 1 9 ILE HG21 H -15.280 6.302 -0.521 1.00 . A A . 9 ILE HG21 1 1
8 11905 1 1 9 ILE HG22 H -14.197 5.045 0.080 1.00 . A A . 9 ILE HG22 1 1
8 11906 1 1 9 ILE HG23 H -15.179 4.750 -1.355 1.00 . A A . 9 ILE HG23 1 1
8 11907 1 1 9 ILE N N -11.362 5.400 -2.765 1.00 . A A . 9 ILE N 1 1
8 11908 1 1 9 ILE O O -13.736 3.383 -2.724 1.00 . A A . 9 ILE O 1 1
8 11909 1 1 10 ILE C C -13.579 0.934 -0.174 1.00 . A A . 10 ILE C 1 1
8 11910 1 1 10 ILE CA C -12.611 1.299 -1.279 1.00 . A A . 10 ILE CA 1 1
8 11911 1 1 10 ILE CB C -11.374 0.406 -1.153 1.00 . A A . 10 ILE CB 1 1
8 11912 1 1 10 ILE CD1 C -8.930 0.322 -1.846 1.00 . A A . 10 ILE CD1 1 1
8 11913 1 1 10 ILE CG1 C -10.315 0.840 -2.154 1.00 . A A . 10 ILE CG1 1 1
8 11914 1 1 10 ILE CG2 C -11.746 -1.043 -1.374 1.00 . A A . 10 ILE CG2 1 1
8 11915 1 1 10 ILE H H -11.499 2.951 -0.619 1.00 . A A . 10 ILE H 1 1
8 11916 1 1 10 ILE HA H -13.076 1.112 -2.234 1.00 . A A . 10 ILE HA 1 1
8 11917 1 1 10 ILE HB H -10.985 0.514 -0.150 1.00 . A A . 10 ILE HB 1 1
8 11918 1 1 10 ILE HD11 H -8.615 0.683 -0.880 1.00 . A A . 10 ILE HD11 1 1
8 11919 1 1 10 ILE HD12 H -8.242 0.669 -2.605 1.00 . A A . 10 ILE HD12 1 1
8 11920 1 1 10 ILE HD13 H -8.944 -0.758 -1.841 1.00 . A A . 10 ILE HD13 1 1
8 11921 1 1 10 ILE HG12 H -10.592 0.478 -3.128 1.00 . A A . 10 ILE HG12 1 1
8 11922 1 1 10 ILE HG13 H -10.275 1.918 -2.174 1.00 . A A . 10 ILE HG13 1 1
8 11923 1 1 10 ILE HG21 H -12.363 -1.388 -0.558 1.00 . A A . 10 ILE HG21 1 1
8 11924 1 1 10 ILE HG22 H -10.847 -1.637 -1.429 1.00 . A A . 10 ILE HG22 1 1
8 11925 1 1 10 ILE HG23 H -12.294 -1.135 -2.301 1.00 . A A . 10 ILE HG23 1 1
8 11926 1 1 10 ILE N N -12.237 2.694 -1.208 1.00 . A A . 10 ILE N 1 1
8 11927 1 1 10 ILE O O -13.378 1.292 0.982 1.00 . A A . 10 ILE O 1 1
8 11928 1 1 11 HIS C C -15.141 -1.471 1.153 1.00 . A A . 11 HIS C 1 1
8 11929 1 1 11 HIS CA C -15.618 -0.222 0.416 1.00 . A A . 11 HIS CA 1 1
8 11930 1 1 11 HIS CB C -16.928 -0.514 -0.307 1.00 . A A . 11 HIS CB 1 1
8 11931 1 1 11 HIS CD2 C -17.428 2.007 -0.477 1.00 . A A . 11 HIS CD2 1 1
8 11932 1 1 11 HIS CE1 C -19.193 1.855 -1.746 1.00 . A A . 11 HIS CE1 1 1
8 11933 1 1 11 HIS CG C -17.672 0.706 -0.748 1.00 . A A . 11 HIS CG 1 1
8 11934 1 1 11 HIS H H -14.711 -0.045 -1.477 1.00 . A A . 11 HIS H 1 1
8 11935 1 1 11 HIS HA H -15.771 0.575 1.131 1.00 . A A . 11 HIS HA 1 1
8 11936 1 1 11 HIS HB2 H -16.711 -1.100 -1.188 1.00 . A A . 11 HIS HB2 1 1
8 11937 1 1 11 HIS HB3 H -17.573 -1.077 0.348 1.00 . A A . 11 HIS HB3 1 1
8 11938 1 1 11 HIS HD2 H -16.625 2.398 0.124 1.00 . A A . 11 HIS HD2 1 1
8 11939 1 1 11 HIS HE1 H -20.053 2.126 -2.339 1.00 . A A . 11 HIS HE1 1 1
8 11940 1 1 11 HIS HE2 H -18.598 3.686 -0.966 1.00 . A A . 11 HIS HE2 1 1
8 11941 1 1 11 HIS N N -14.617 0.212 -0.538 1.00 . A A . 11 HIS N 1 1
8 11942 1 1 11 HIS ND1 N -18.784 0.613 -1.548 1.00 . A A . 11 HIS ND1 1 1
8 11943 1 1 11 HIS NE2 N -18.400 2.735 -1.116 1.00 . A A . 11 HIS NE2 1 1
8 11944 1 1 11 HIS O O -14.305 -2.220 0.644 1.00 . A A . 11 HIS O 1 1
8 11945 1 1 12 ARG C C -15.866 -4.119 2.547 1.00 . A A . 12 ARG C 1 1
8 11946 1 1 12 ARG CA C -15.323 -2.831 3.165 1.00 . A A . 12 ARG CA 1 1
8 11947 1 1 12 ARG CB C -15.889 -2.630 4.568 1.00 . A A . 12 ARG CB 1 1
8 11948 1 1 12 ARG CD C -17.919 -2.390 5.997 1.00 . A A . 12 ARG CD 1 1
8 11949 1 1 12 ARG CG C -17.390 -2.413 4.583 1.00 . A A . 12 ARG CG 1 1
8 11950 1 1 12 ARG CZ C -19.844 -1.232 7.037 1.00 . A A . 12 ARG CZ 1 1
8 11951 1 1 12 ARG H H -16.318 -1.032 2.707 1.00 . A A . 12 ARG H 1 1
8 11952 1 1 12 ARG HA H -14.248 -2.892 3.220 1.00 . A A . 12 ARG HA 1 1
8 11953 1 1 12 ARG HB2 H -15.667 -3.494 5.167 1.00 . A A . 12 ARG HB2 1 1
8 11954 1 1 12 ARG HB3 H -15.420 -1.765 5.013 1.00 . A A . 12 ARG HB3 1 1
8 11955 1 1 12 ARG HD2 H -17.831 -3.378 6.397 1.00 . A A . 12 ARG HD2 1 1
8 11956 1 1 12 ARG HD3 H -17.322 -1.711 6.581 1.00 . A A . 12 ARG HD3 1 1
8 11957 1 1 12 ARG HE H -19.901 -2.255 5.313 1.00 . A A . 12 ARG HE 1 1
8 11958 1 1 12 ARG HG2 H -17.612 -1.471 4.109 1.00 . A A . 12 ARG HG2 1 1
8 11959 1 1 12 ARG HG3 H -17.867 -3.216 4.040 1.00 . A A . 12 ARG HG3 1 1
8 11960 1 1 12 ARG HH11 H -18.129 -1.095 8.120 1.00 . A A . 12 ARG HH11 1 1
8 11961 1 1 12 ARG HH12 H -19.499 -0.270 8.792 1.00 . A A . 12 ARG HH12 1 1
8 11962 1 1 12 ARG HH21 H -21.699 -1.182 6.219 1.00 . A A . 12 ARG HH21 1 1
8 11963 1 1 12 ARG HH22 H -21.523 -0.331 7.724 1.00 . A A . 12 ARG HH22 1 1
8 11964 1 1 12 ARG N N -15.671 -1.681 2.349 1.00 . A A . 12 ARG N 1 1
8 11965 1 1 12 ARG NE N -19.317 -1.970 6.056 1.00 . A A . 12 ARG NE 1 1
8 11966 1 1 12 ARG NH1 N -19.096 -0.837 8.064 1.00 . A A . 12 ARG NH1 1 1
8 11967 1 1 12 ARG NH2 N -21.123 -0.887 6.990 1.00 . A A . 12 ARG NH2 1 1
8 11968 1 1 12 ARG O O -16.681 -4.082 1.621 1.00 . A A . 12 ARG O 1 1
8 11969 1 1 13 ALA C C -15.630 -7.650 3.591 1.00 . A A . 13 ALA C 1 1
8 11970 1 1 13 ALA CA C -15.856 -6.546 2.557 1.00 . A A . 13 ALA CA 1 1
8 11971 1 1 13 ALA CB C -15.133 -6.858 1.256 1.00 . A A . 13 ALA CB 1 1
8 11972 1 1 13 ALA H H -14.784 -5.227 3.815 1.00 . A A . 13 ALA H 1 1
8 11973 1 1 13 ALA HA H -16.914 -6.476 2.345 1.00 . A A . 13 ALA HA 1 1
8 11974 1 1 13 ALA HB1 H -15.535 -7.762 0.827 1.00 . A A . 13 ALA HB1 1 1
8 11975 1 1 13 ALA HB2 H -14.079 -6.990 1.453 1.00 . A A . 13 ALA HB2 1 1
8 11976 1 1 13 ALA HB3 H -15.270 -6.039 0.565 1.00 . A A . 13 ALA HB3 1 1
8 11977 1 1 13 ALA N N -15.420 -5.256 3.066 1.00 . A A . 13 ALA N 1 1
8 11978 1 1 13 ALA O O -15.953 -7.479 4.769 1.00 . A A . 13 ALA O 1 1
8 11979 1 1 14 GLY C C -13.508 -9.745 4.779 1.00 . A A . 14 GLY C 1 1
8 11980 1 1 14 GLY CA C -14.828 -9.882 4.051 1.00 . A A . 14 GLY CA 1 1
8 11981 1 1 14 GLY H H -14.841 -8.855 2.202 1.00 . A A . 14 GLY H 1 1
8 11982 1 1 14 GLY HA2 H -15.627 -9.930 4.775 1.00 . A A . 14 GLY HA2 1 1
8 11983 1 1 14 GLY HA3 H -14.819 -10.799 3.481 1.00 . A A . 14 GLY HA3 1 1
8 11984 1 1 14 GLY N N -15.080 -8.775 3.150 1.00 . A A . 14 GLY N 1 1
8 11985 1 1 14 GLY O O -13.375 -8.927 5.693 1.00 . A A . 14 GLY O 1 1
8 11986 1 1 15 LYS C C -10.340 -9.436 4.363 1.00 . A A . 15 LYS C 1 1
8 11987 1 1 15 LYS CA C -11.214 -10.510 4.994 1.00 . A A . 15 LYS CA 1 1
8 11988 1 1 15 LYS CB C -10.527 -11.873 4.874 1.00 . A A . 15 LYS CB 1 1
8 11989 1 1 15 LYS CD C -9.188 -12.538 6.909 1.00 . A A . 15 LYS CD 1 1
8 11990 1 1 15 LYS CE C -9.026 -11.171 7.562 1.00 . A A . 15 LYS CE 1 1
8 11991 1 1 15 LYS CG C -10.515 -12.670 6.171 1.00 . A A . 15 LYS CG 1 1
8 11992 1 1 15 LYS H H -12.697 -11.171 3.639 1.00 . A A . 15 LYS H 1 1
8 11993 1 1 15 LYS HA H -11.345 -10.278 6.039 1.00 . A A . 15 LYS HA 1 1
8 11994 1 1 15 LYS HB2 H -11.039 -12.456 4.121 1.00 . A A . 15 LYS HB2 1 1
8 11995 1 1 15 LYS HB3 H -9.507 -11.718 4.563 1.00 . A A . 15 LYS HB3 1 1
8 11996 1 1 15 LYS HD2 H -9.137 -13.298 7.675 1.00 . A A . 15 LYS HD2 1 1
8 11997 1 1 15 LYS HD3 H -8.384 -12.687 6.204 1.00 . A A . 15 LYS HD3 1 1
8 11998 1 1 15 LYS HE2 H -8.021 -11.088 7.949 1.00 . A A . 15 LYS HE2 1 1
8 11999 1 1 15 LYS HE3 H -9.185 -10.409 6.814 1.00 . A A . 15 LYS HE3 1 1
8 12000 1 1 15 LYS HG2 H -11.304 -12.305 6.810 1.00 . A A . 15 LYS HG2 1 1
8 12001 1 1 15 LYS HG3 H -10.687 -13.711 5.943 1.00 . A A . 15 LYS HG3 1 1
8 12002 1 1 15 LYS HZ1 H -9.796 -10.057 9.148 1.00 . A A . 15 LYS HZ1 1 1
8 12003 1 1 15 LYS HZ2 H -9.899 -11.727 9.375 1.00 . A A . 15 LYS HZ2 1 1
8 12004 1 1 15 LYS HZ3 H -10.960 -10.952 8.314 1.00 . A A . 15 LYS HZ3 1 1
8 12005 1 1 15 LYS N N -12.530 -10.542 4.375 1.00 . A A . 15 LYS N 1 1
8 12006 1 1 15 LYS NZ N -9.987 -10.963 8.676 1.00 . A A . 15 LYS NZ 1 1
8 12007 1 1 15 LYS O O -9.325 -9.041 4.931 1.00 . A A . 15 LYS O 1 1
8 12008 1 1 16 LYS C C -10.904 -7.007 1.734 1.00 . A A . 16 LYS C 1 1
8 12009 1 1 16 LYS CA C -9.979 -7.942 2.490 1.00 . A A . 16 LYS CA 1 1
8 12010 1 1 16 LYS CB C -8.951 -8.561 1.526 1.00 . A A . 16 LYS CB 1 1
8 12011 1 1 16 LYS CD C -8.626 -10.388 -0.176 1.00 . A A . 16 LYS CD 1 1
8 12012 1 1 16 LYS CE C -7.276 -9.848 -0.633 1.00 . A A . 16 LYS CE 1 1
8 12013 1 1 16 LYS CG C -9.551 -9.291 0.337 1.00 . A A . 16 LYS CG 1 1
8 12014 1 1 16 LYS H H -11.551 -9.329 2.772 1.00 . A A . 16 LYS H 1 1
8 12015 1 1 16 LYS HA H -9.450 -7.369 3.237 1.00 . A A . 16 LYS HA 1 1
8 12016 1 1 16 LYS HB2 H -8.311 -7.783 1.146 1.00 . A A . 16 LYS HB2 1 1
8 12017 1 1 16 LYS HB3 H -8.354 -9.255 2.070 1.00 . A A . 16 LYS HB3 1 1
8 12018 1 1 16 LYS HD2 H -8.461 -11.095 0.620 1.00 . A A . 16 LYS HD2 1 1
8 12019 1 1 16 LYS HD3 H -9.103 -10.885 -1.006 1.00 . A A . 16 LYS HD3 1 1
8 12020 1 1 16 LYS HE2 H -7.422 -8.876 -1.075 1.00 . A A . 16 LYS HE2 1 1
8 12021 1 1 16 LYS HE3 H -6.625 -9.756 0.231 1.00 . A A . 16 LYS HE3 1 1
8 12022 1 1 16 LYS HG2 H -10.487 -9.735 0.637 1.00 . A A . 16 LYS HG2 1 1
8 12023 1 1 16 LYS HG3 H -9.725 -8.581 -0.456 1.00 . A A . 16 LYS HG3 1 1
8 12024 1 1 16 LYS HZ1 H -7.205 -10.793 -2.501 1.00 . A A . 16 LYS HZ1 1 1
8 12025 1 1 16 LYS HZ2 H -6.522 -11.699 -1.246 1.00 . A A . 16 LYS HZ2 1 1
8 12026 1 1 16 LYS HZ3 H -5.680 -10.375 -1.882 1.00 . A A . 16 LYS HZ3 1 1
8 12027 1 1 16 LYS N N -10.733 -8.975 3.182 1.00 . A A . 16 LYS N 1 1
8 12028 1 1 16 LYS NZ N -6.626 -10.741 -1.632 1.00 . A A . 16 LYS NZ 1 1
8 12029 1 1 16 LYS O O -12.037 -7.364 1.409 1.00 . A A . 16 LYS O 1 1
8 12030 1 1 17 TYR C C -11.153 -5.185 -0.764 1.00 . A A . 17 TYR C 1 1
8 12031 1 1 17 TYR CA C -11.154 -4.810 0.704 1.00 . A A . 17 TYR CA 1 1
8 12032 1 1 17 TYR CB C -10.529 -3.427 0.864 1.00 . A A . 17 TYR CB 1 1
8 12033 1 1 17 TYR CD1 C -9.749 -3.107 3.225 1.00 . A A . 17 TYR CD1 1 1
8 12034 1 1 17 TYR CD2 C -11.735 -1.991 2.551 1.00 . A A . 17 TYR CD2 1 1
8 12035 1 1 17 TYR CE1 C -9.863 -2.574 4.486 1.00 . A A . 17 TYR CE1 1 1
8 12036 1 1 17 TYR CE2 C -11.864 -1.447 3.814 1.00 . A A . 17 TYR CE2 1 1
8 12037 1 1 17 TYR CG C -10.676 -2.832 2.240 1.00 . A A . 17 TYR CG 1 1
8 12038 1 1 17 TYR CZ C -10.924 -1.741 4.781 1.00 . A A . 17 TYR CZ 1 1
8 12039 1 1 17 TYR H H -9.494 -5.585 1.772 1.00 . A A . 17 TYR H 1 1
8 12040 1 1 17 TYR HA H -12.170 -4.793 1.068 1.00 . A A . 17 TYR HA 1 1
8 12041 1 1 17 TYR HB2 H -9.474 -3.492 0.646 1.00 . A A . 17 TYR HB2 1 1
8 12042 1 1 17 TYR HB3 H -10.991 -2.757 0.164 1.00 . A A . 17 TYR HB3 1 1
8 12043 1 1 17 TYR HD1 H -8.919 -3.758 2.992 1.00 . A A . 17 TYR HD1 1 1
8 12044 1 1 17 TYR HD2 H -12.469 -1.767 1.791 1.00 . A A . 17 TYR HD2 1 1
8 12045 1 1 17 TYR HE1 H -9.120 -2.814 5.233 1.00 . A A . 17 TYR HE1 1 1
8 12046 1 1 17 TYR HE2 H -12.695 -0.792 4.037 1.00 . A A . 17 TYR HE2 1 1
8 12047 1 1 17 TYR HH H -10.373 -0.521 6.169 1.00 . A A . 17 TYR HH 1 1
8 12048 1 1 17 TYR N N -10.407 -5.809 1.454 1.00 . A A . 17 TYR N 1 1
8 12049 1 1 17 TYR O O -11.621 -4.434 -1.618 1.00 . A A . 17 TYR O 1 1
8 12050 1 1 17 TYR OH O -11.050 -1.203 6.040 1.00 . A A . 17 TYR OH 1 1
8 12051 1 1 18 GLY C C -9.163 -6.711 -3.008 1.00 . A A . 18 GLY C 1 1
8 12052 1 1 18 GLY CA C -10.538 -6.805 -2.416 1.00 . A A . 18 GLY CA 1 1
8 12053 1 1 18 GLY H H -10.191 -6.886 -0.330 1.00 . A A . 18 GLY H 1 1
8 12054 1 1 18 GLY HA2 H -10.863 -7.833 -2.451 1.00 . A A . 18 GLY HA2 1 1
8 12055 1 1 18 GLY HA3 H -11.204 -6.206 -3.006 1.00 . A A . 18 GLY HA3 1 1
8 12056 1 1 18 GLY N N -10.585 -6.343 -1.056 1.00 . A A . 18 GLY N 1 1
8 12057 1 1 18 GLY O O -9.000 -6.791 -4.221 1.00 . A A . 18 GLY O 1 1
8 12058 1 1 19 PHE C C -5.784 -6.970 -1.690 1.00 . A A . 19 PHE C 1 1
8 12059 1 1 19 PHE CA C -6.811 -6.430 -2.663 1.00 . A A . 19 PHE CA 1 1
8 12060 1 1 19 PHE CB C -6.437 -5.008 -3.082 1.00 . A A . 19 PHE CB 1 1
8 12061 1 1 19 PHE CD1 C -7.268 -3.432 -1.302 1.00 . A A . 19 PHE CD1 1 1
8 12062 1 1 19 PHE CD2 C -4.915 -3.755 -1.527 1.00 . A A . 19 PHE CD2 1 1
8 12063 1 1 19 PHE CE1 C -7.048 -2.545 -0.264 1.00 . A A . 19 PHE CE1 1 1
8 12064 1 1 19 PHE CE2 C -4.691 -2.871 -0.490 1.00 . A A . 19 PHE CE2 1 1
8 12065 1 1 19 PHE CG C -6.205 -4.049 -1.944 1.00 . A A . 19 PHE CG 1 1
8 12066 1 1 19 PHE CZ C -5.758 -2.266 0.141 1.00 . A A . 19 PHE CZ 1 1
8 12067 1 1 19 PHE H H -8.354 -6.403 -1.214 1.00 . A A . 19 PHE H 1 1
8 12068 1 1 19 PHE HA H -6.774 -7.051 -3.547 1.00 . A A . 19 PHE HA 1 1
8 12069 1 1 19 PHE HB2 H -5.534 -5.050 -3.664 1.00 . A A . 19 PHE HB2 1 1
8 12070 1 1 19 PHE HB3 H -7.217 -4.620 -3.695 1.00 . A A . 19 PHE HB3 1 1
8 12071 1 1 19 PHE HD1 H -8.277 -3.651 -1.615 1.00 . A A . 19 PHE HD1 1 1
8 12072 1 1 19 PHE HD2 H -4.079 -4.228 -2.020 1.00 . A A . 19 PHE HD2 1 1
8 12073 1 1 19 PHE HE1 H -7.883 -2.067 0.228 1.00 . A A . 19 PHE HE1 1 1
8 12074 1 1 19 PHE HE2 H -3.681 -2.654 -0.172 1.00 . A A . 19 PHE HE2 1 1
8 12075 1 1 19 PHE HZ H -5.583 -1.572 0.953 1.00 . A A . 19 PHE HZ 1 1
8 12076 1 1 19 PHE N N -8.169 -6.511 -2.168 1.00 . A A . 19 PHE N 1 1
8 12077 1 1 19 PHE O O -5.998 -7.078 -0.468 1.00 . A A . 19 PHE O 1 1
8 12078 1 1 20 THR C C -2.435 -6.794 -1.473 1.00 . A A . 20 THR C 1 1
8 12079 1 1 20 THR CA C -3.523 -7.843 -1.573 1.00 . A A . 20 THR CA 1 1
8 12080 1 1 20 THR CB C -2.964 -9.091 -2.289 1.00 . A A . 20 THR CB 1 1
8 12081 1 1 20 THR CG2 C -1.655 -9.566 -1.655 1.00 . A A . 20 THR CG2 1 1
8 12082 1 1 20 THR H H -4.595 -7.134 -3.253 1.00 . A A . 20 THR H 1 1
8 12083 1 1 20 THR HA H -3.842 -8.126 -0.581 1.00 . A A . 20 THR HA 1 1
8 12084 1 1 20 THR HB H -2.771 -8.830 -3.322 1.00 . A A . 20 THR HB 1 1
8 12085 1 1 20 THR HG1 H -3.789 -10.744 -2.992 1.00 . A A . 20 THR HG1 1 1
8 12086 1 1 20 THR HG21 H -1.260 -10.395 -2.225 1.00 . A A . 20 THR HG21 1 1
8 12087 1 1 20 THR HG22 H -1.841 -9.884 -0.640 1.00 . A A . 20 THR HG22 1 1
8 12088 1 1 20 THR HG23 H -0.930 -8.758 -1.650 1.00 . A A . 20 THR HG23 1 1
8 12089 1 1 20 THR N N -4.663 -7.298 -2.282 1.00 . A A . 20 THR N 1 1
8 12090 1 1 20 THR O O -1.901 -6.339 -2.486 1.00 . A A . 20 THR O 1 1
8 12091 1 1 20 THR OG1 O -3.935 -10.148 -2.247 1.00 . A A . 20 THR OG1 1 1
8 12092 1 1 21 LEU C C 0.228 -6.121 0.194 1.00 . A A . 21 LEU C 1 1
8 12093 1 1 21 LEU CA C -1.094 -5.411 -0.036 1.00 . A A . 21 LEU CA 1 1
8 12094 1 1 21 LEU CB C -1.446 -4.525 1.160 1.00 . A A . 21 LEU CB 1 1
8 12095 1 1 21 LEU CD1 C -0.323 -2.418 0.387 1.00 . A A . 21 LEU CD1 1 1
8 12096 1 1 21 LEU CD2 C -0.770 -2.772 2.813 1.00 . A A . 21 LEU CD2 1 1
8 12097 1 1 21 LEU CG C -0.416 -3.446 1.501 1.00 . A A . 21 LEU CG 1 1
8 12098 1 1 21 LEU H H -2.578 -6.799 0.510 1.00 . A A . 21 LEU H 1 1
8 12099 1 1 21 LEU HA H -1.016 -4.802 -0.922 1.00 . A A . 21 LEU HA 1 1
8 12100 1 1 21 LEU HB2 H -2.390 -4.039 0.954 1.00 . A A . 21 LEU HB2 1 1
8 12101 1 1 21 LEU HB3 H -1.568 -5.158 2.023 1.00 . A A . 21 LEU HB3 1 1
8 12102 1 1 21 LEU HD11 H -0.161 -2.921 -0.554 1.00 . A A . 21 LEU HD11 1 1
8 12103 1 1 21 LEU HD12 H 0.502 -1.751 0.585 1.00 . A A . 21 LEU HD12 1 1
8 12104 1 1 21 LEU HD13 H -1.242 -1.853 0.342 1.00 . A A . 21 LEU HD13 1 1
8 12105 1 1 21 LEU HD21 H -1.736 -2.298 2.726 1.00 . A A . 21 LEU HD21 1 1
8 12106 1 1 21 LEU HD22 H -0.023 -2.029 3.046 1.00 . A A . 21 LEU HD22 1 1
8 12107 1 1 21 LEU HD23 H -0.800 -3.512 3.598 1.00 . A A . 21 LEU HD23 1 1
8 12108 1 1 21 LEU HG H 0.555 -3.904 1.611 1.00 . A A . 21 LEU HG 1 1
8 12109 1 1 21 LEU N N -2.122 -6.399 -0.259 1.00 . A A . 21 LEU N 1 1
8 12110 1 1 21 LEU O O 0.301 -7.065 0.982 1.00 . A A . 21 LEU O 1 1
8 12111 1 1 22 ARG C C 3.613 -5.235 -0.150 1.00 . A A . 22 ARG C 1 1
8 12112 1 1 22 ARG CA C 2.563 -6.308 -0.376 1.00 . A A . 22 ARG CA 1 1
8 12113 1 1 22 ARG CB C 2.903 -7.158 -1.601 1.00 . A A . 22 ARG CB 1 1
8 12114 1 1 22 ARG CD C 2.819 -9.550 -2.384 1.00 . A A . 22 ARG CD 1 1
8 12115 1 1 22 ARG CG C 2.043 -8.408 -1.742 1.00 . A A . 22 ARG CG 1 1
8 12116 1 1 22 ARG CZ C 4.562 -11.184 -1.779 1.00 . A A . 22 ARG CZ 1 1
8 12117 1 1 22 ARG H H 1.137 -4.961 -1.159 1.00 . A A . 22 ARG H 1 1
8 12118 1 1 22 ARG HA H 2.534 -6.945 0.496 1.00 . A A . 22 ARG HA 1 1
8 12119 1 1 22 ARG HB2 H 2.767 -6.556 -2.485 1.00 . A A . 22 ARG HB2 1 1
8 12120 1 1 22 ARG HB3 H 3.936 -7.462 -1.545 1.00 . A A . 22 ARG HB3 1 1
8 12121 1 1 22 ARG HD2 H 2.133 -10.358 -2.590 1.00 . A A . 22 ARG HD2 1 1
8 12122 1 1 22 ARG HD3 H 3.243 -9.197 -3.313 1.00 . A A . 22 ARG HD3 1 1
8 12123 1 1 22 ARG HE H 4.129 -9.525 -0.735 1.00 . A A . 22 ARG HE 1 1
8 12124 1 1 22 ARG HG2 H 1.688 -8.719 -0.770 1.00 . A A . 22 ARG HG2 1 1
8 12125 1 1 22 ARG HG3 H 1.196 -8.174 -2.366 1.00 . A A . 22 ARG HG3 1 1
8 12126 1 1 22 ARG HH11 H 3.548 -11.613 -3.485 1.00 . A A . 22 ARG HH11 1 1
8 12127 1 1 22 ARG HH12 H 4.762 -12.765 -3.030 1.00 . A A . 22 ARG HH12 1 1
8 12128 1 1 22 ARG HH21 H 5.751 -11.057 -0.135 1.00 . A A . 22 ARG HH21 1 1
8 12129 1 1 22 ARG HH22 H 6.014 -12.445 -1.144 1.00 . A A . 22 ARG HH22 1 1
8 12130 1 1 22 ARG N N 1.256 -5.702 -0.518 1.00 . A A . 22 ARG N 1 1
8 12131 1 1 22 ARG NE N 3.896 -10.053 -1.533 1.00 . A A . 22 ARG NE 1 1
8 12132 1 1 22 ARG NH1 N 4.270 -11.910 -2.851 1.00 . A A . 22 ARG NH1 1 1
8 12133 1 1 22 ARG NH2 N 5.517 -11.592 -0.955 1.00 . A A . 22 ARG NH2 1 1
8 12134 1 1 22 ARG O O 3.688 -4.250 -0.888 1.00 . A A . 22 ARG O 1 1
8 12135 1 1 23 ALA C C 6.740 -4.827 0.523 1.00 . A A . 23 ALA C 1 1
8 12136 1 1 23 ALA CA C 5.444 -4.481 1.238 1.00 . A A . 23 ALA CA 1 1
8 12137 1 1 23 ALA CB C 5.648 -4.469 2.742 1.00 . A A . 23 ALA CB 1 1
8 12138 1 1 23 ALA H H 4.285 -6.230 1.431 1.00 . A A . 23 ALA H 1 1
8 12139 1 1 23 ALA HA H 5.123 -3.497 0.930 1.00 . A A . 23 ALA HA 1 1
8 12140 1 1 23 ALA HB1 H 4.690 -4.544 3.236 1.00 . A A . 23 ALA HB1 1 1
8 12141 1 1 23 ALA HB2 H 6.131 -3.547 3.033 1.00 . A A . 23 ALA HB2 1 1
8 12142 1 1 23 ALA HB3 H 6.266 -5.306 3.028 1.00 . A A . 23 ALA HB3 1 1
8 12143 1 1 23 ALA N N 4.402 -5.423 0.888 1.00 . A A . 23 ALA N 1 1
8 12144 1 1 23 ALA O O 7.472 -5.725 0.948 1.00 . A A . 23 ALA O 1 1
8 12145 1 1 24 ILE C C 9.385 -3.610 -0.702 1.00 . A A . 24 ILE C 1 1
8 12146 1 1 24 ILE CA C 8.218 -4.352 -1.339 1.00 . A A . 24 ILE CA 1 1
8 12147 1 1 24 ILE CB C 8.062 -3.925 -2.819 1.00 . A A . 24 ILE CB 1 1
8 12148 1 1 24 ILE CD1 C 7.557 -1.914 -4.301 1.00 . A A . 24 ILE CD1 1 1
8 12149 1 1 24 ILE CG1 C 7.410 -2.543 -2.932 1.00 . A A . 24 ILE CG1 1 1
8 12150 1 1 24 ILE CG2 C 7.247 -4.960 -3.579 1.00 . A A . 24 ILE CG2 1 1
8 12151 1 1 24 ILE H H 6.387 -3.420 -0.843 1.00 . A A . 24 ILE H 1 1
8 12152 1 1 24 ILE HA H 8.429 -5.411 -1.313 1.00 . A A . 24 ILE HA 1 1
8 12153 1 1 24 ILE HB H 9.045 -3.887 -3.264 1.00 . A A . 24 ILE HB 1 1
8 12154 1 1 24 ILE HD11 H 7.115 -2.560 -5.044 1.00 . A A . 24 ILE HD11 1 1
8 12155 1 1 24 ILE HD12 H 8.606 -1.775 -4.523 1.00 . A A . 24 ILE HD12 1 1
8 12156 1 1 24 ILE HD13 H 7.057 -0.957 -4.313 1.00 . A A . 24 ILE HD13 1 1
8 12157 1 1 24 ILE HG12 H 6.354 -2.629 -2.725 1.00 . A A . 24 ILE HG12 1 1
8 12158 1 1 24 ILE HG13 H 7.863 -1.881 -2.211 1.00 . A A . 24 ILE HG13 1 1
8 12159 1 1 24 ILE HG21 H 6.262 -5.029 -3.143 1.00 . A A . 24 ILE HG21 1 1
8 12160 1 1 24 ILE HG22 H 7.737 -5.921 -3.515 1.00 . A A . 24 ILE HG22 1 1
8 12161 1 1 24 ILE HG23 H 7.164 -4.665 -4.613 1.00 . A A . 24 ILE HG23 1 1
8 12162 1 1 24 ILE N N 7.008 -4.125 -0.566 1.00 . A A . 24 ILE N 1 1
8 12163 1 1 24 ILE O O 9.273 -2.431 -0.354 1.00 . A A . 24 ILE O 1 1
8 12164 1 1 25 ARG C C 12.609 -3.118 -0.934 1.00 . A A . 25 ARG C 1 1
8 12165 1 1 25 ARG CA C 11.668 -3.726 0.096 1.00 . A A . 25 ARG CA 1 1
8 12166 1 1 25 ARG CB C 12.403 -4.784 0.917 1.00 . A A . 25 ARG CB 1 1
8 12167 1 1 25 ARG CD C 13.645 -5.014 3.083 1.00 . A A . 25 ARG CD 1 1
8 12168 1 1 25 ARG CG C 13.506 -4.219 1.795 1.00 . A A . 25 ARG CG 1 1
8 12169 1 1 25 ARG CZ C 12.238 -5.504 5.056 1.00 . A A . 25 ARG CZ 1 1
8 12170 1 1 25 ARG H H 10.524 -5.253 -0.820 1.00 . A A . 25 ARG H 1 1
8 12171 1 1 25 ARG HA H 11.333 -2.944 0.761 1.00 . A A . 25 ARG HA 1 1
8 12172 1 1 25 ARG HB2 H 11.689 -5.289 1.550 1.00 . A A . 25 ARG HB2 1 1
8 12173 1 1 25 ARG HB3 H 12.840 -5.503 0.243 1.00 . A A . 25 ARG HB3 1 1
8 12174 1 1 25 ARG HD2 H 14.009 -6.003 2.843 1.00 . A A . 25 ARG HD2 1 1
8 12175 1 1 25 ARG HD3 H 14.356 -4.515 3.728 1.00 . A A . 25 ARG HD3 1 1
8 12176 1 1 25 ARG HE H 11.551 -4.925 3.269 1.00 . A A . 25 ARG HE 1 1
8 12177 1 1 25 ARG HG2 H 14.440 -4.257 1.253 1.00 . A A . 25 ARG HG2 1 1
8 12178 1 1 25 ARG HG3 H 13.271 -3.192 2.038 1.00 . A A . 25 ARG HG3 1 1
8 12179 1 1 25 ARG HH11 H 14.226 -5.756 5.376 1.00 . A A . 25 ARG HH11 1 1
8 12180 1 1 25 ARG HH12 H 13.206 -6.087 6.740 1.00 . A A . 25 ARG HH12 1 1
8 12181 1 1 25 ARG HH21 H 10.215 -5.367 5.054 1.00 . A A . 25 ARG HH21 1 1
8 12182 1 1 25 ARG HH22 H 10.924 -5.878 6.554 1.00 . A A . 25 ARG HH22 1 1
8 12183 1 1 25 ARG N N 10.493 -4.308 -0.525 1.00 . A A . 25 ARG N 1 1
8 12184 1 1 25 ARG NE N 12.366 -5.131 3.784 1.00 . A A . 25 ARG NE 1 1
8 12185 1 1 25 ARG NH1 N 13.309 -5.804 5.782 1.00 . A A . 25 ARG NH1 1 1
8 12186 1 1 25 ARG NH2 N 11.030 -5.585 5.599 1.00 . A A . 25 ARG NH2 1 1
8 12187 1 1 25 ARG O O 13.194 -3.817 -1.759 1.00 . A A . 25 ARG O 1 1
8 12188 1 1 26 VAL C C 14.848 -0.669 -0.949 1.00 . A A . 26 VAL C 1 1
8 12189 1 1 26 VAL CA C 13.635 -1.086 -1.756 1.00 . A A . 26 VAL CA 1 1
8 12190 1 1 26 VAL CB C 12.921 0.154 -2.352 1.00 . A A . 26 VAL CB 1 1
8 12191 1 1 26 VAL CG1 C 13.883 1.046 -3.125 1.00 . A A . 26 VAL CG1 1 1
8 12192 1 1 26 VAL CG2 C 11.769 -0.278 -3.245 1.00 . A A . 26 VAL CG2 1 1
8 12193 1 1 26 VAL H H 12.277 -1.311 -0.170 1.00 . A A . 26 VAL H 1 1
8 12194 1 1 26 VAL HA H 13.939 -1.744 -2.558 1.00 . A A . 26 VAL HA 1 1
8 12195 1 1 26 VAL HB H 12.510 0.729 -1.536 1.00 . A A . 26 VAL HB 1 1
8 12196 1 1 26 VAL HG11 H 13.327 1.824 -3.626 1.00 . A A . 26 VAL HG11 1 1
8 12197 1 1 26 VAL HG12 H 14.415 0.454 -3.856 1.00 . A A . 26 VAL HG12 1 1
8 12198 1 1 26 VAL HG13 H 14.588 1.492 -2.440 1.00 . A A . 26 VAL HG13 1 1
8 12199 1 1 26 VAL HG21 H 12.148 -0.900 -4.043 1.00 . A A . 26 VAL HG21 1 1
8 12200 1 1 26 VAL HG22 H 11.293 0.594 -3.662 1.00 . A A . 26 VAL HG22 1 1
8 12201 1 1 26 VAL HG23 H 11.052 -0.837 -2.661 1.00 . A A . 26 VAL HG23 1 1
8 12202 1 1 26 VAL N N 12.757 -1.811 -0.864 1.00 . A A . 26 VAL N 1 1
8 12203 1 1 26 VAL O O 14.747 -0.517 0.263 1.00 . A A . 26 VAL O 1 1
8 12204 1 1 27 TYR C C 17.659 1.232 -1.254 1.00 . A A . 27 TYR C 1 1
8 12205 1 1 27 TYR CA C 17.175 -0.137 -0.839 1.00 . A A . 27 TYR CA 1 1
8 12206 1 1 27 TYR CB C 18.288 -1.153 -1.024 1.00 . A A . 27 TYR CB 1 1
8 12207 1 1 27 TYR CD1 C 17.396 -3.107 0.302 1.00 . A A . 27 TYR CD1 1 1
8 12208 1 1 27 TYR CD2 C 19.467 -2.138 0.974 1.00 . A A . 27 TYR CD2 1 1
8 12209 1 1 27 TYR CE1 C 17.480 -4.020 1.339 1.00 . A A . 27 TYR CE1 1 1
8 12210 1 1 27 TYR CE2 C 19.557 -3.044 2.012 1.00 . A A . 27 TYR CE2 1 1
8 12211 1 1 27 TYR CG C 18.387 -2.153 0.103 1.00 . A A . 27 TYR CG 1 1
8 12212 1 1 27 TYR CZ C 18.563 -3.984 2.189 1.00 . A A . 27 TYR CZ 1 1
8 12213 1 1 27 TYR H H 16.054 -0.695 -2.545 1.00 . A A . 27 TYR H 1 1
8 12214 1 1 27 TYR HA H 16.910 -0.104 0.206 1.00 . A A . 27 TYR HA 1 1
8 12215 1 1 27 TYR HB2 H 18.115 -1.691 -1.933 1.00 . A A . 27 TYR HB2 1 1
8 12216 1 1 27 TYR HB3 H 19.228 -0.635 -1.096 1.00 . A A . 27 TYR HB3 1 1
8 12217 1 1 27 TYR HD1 H 16.549 -3.132 -0.368 1.00 . A A . 27 TYR HD1 1 1
8 12218 1 1 27 TYR HD2 H 20.248 -1.403 0.834 1.00 . A A . 27 TYR HD2 1 1
8 12219 1 1 27 TYR HE1 H 16.701 -4.754 1.476 1.00 . A A . 27 TYR HE1 1 1
8 12220 1 1 27 TYR HE2 H 20.403 -3.014 2.681 1.00 . A A . 27 TYR HE2 1 1
8 12221 1 1 27 TYR HH H 18.526 -5.778 2.894 1.00 . A A . 27 TYR HH 1 1
8 12222 1 1 27 TYR N N 15.995 -0.530 -1.574 1.00 . A A . 27 TYR N 1 1
8 12223 1 1 27 TYR O O 17.521 1.641 -2.408 1.00 . A A . 27 TYR O 1 1
8 12224 1 1 27 TYR OH O 18.649 -4.883 3.229 1.00 . A A . 27 TYR OH 1 1
8 12225 1 1 28 MET C C 20.164 3.113 -1.074 1.00 . A A . 28 MET C 1 1
8 12226 1 1 28 MET CA C 18.758 3.253 -0.511 1.00 . A A . 28 MET CA 1 1
8 12227 1 1 28 MET CB C 18.790 4.028 0.805 1.00 . A A . 28 MET CB 1 1
8 12228 1 1 28 MET CE C 15.413 6.384 1.180 1.00 . A A . 28 MET CE 1 1
8 12229 1 1 28 MET CG C 17.430 4.495 1.286 1.00 . A A . 28 MET CG 1 1
8 12230 1 1 28 MET H H 18.261 1.552 0.605 1.00 . A A . 28 MET H 1 1
8 12231 1 1 28 MET HA H 18.133 3.770 -1.224 1.00 . A A . 28 MET HA 1 1
8 12232 1 1 28 MET HB2 H 19.212 3.397 1.571 1.00 . A A . 28 MET HB2 1 1
8 12233 1 1 28 MET HB3 H 19.416 4.884 0.680 1.00 . A A . 28 MET HB3 1 1
8 12234 1 1 28 MET HE1 H 14.762 5.630 1.596 1.00 . A A . 28 MET HE1 1 1
8 12235 1 1 28 MET HE2 H 14.828 7.089 0.607 1.00 . A A . 28 MET HE2 1 1
8 12236 1 1 28 MET HE3 H 15.919 6.903 1.981 1.00 . A A . 28 MET HE3 1 1
8 12237 1 1 28 MET HG2 H 16.801 3.632 1.445 1.00 . A A . 28 MET HG2 1 1
8 12238 1 1 28 MET HG3 H 17.557 5.013 2.221 1.00 . A A . 28 MET HG3 1 1
8 12239 1 1 28 MET N N 18.212 1.937 -0.292 1.00 . A A . 28 MET N 1 1
8 12240 1 1 28 MET O O 21.076 2.697 -0.367 1.00 . A A . 28 MET O 1 1
8 12241 1 1 28 MET SD S 16.624 5.604 0.115 1.00 . A A . 28 MET SD 1 1
8 12242 1 1 29 GLY C C 22.709 4.191 -2.348 1.00 . A A . 29 GLY C 1 1
8 12243 1 1 29 GLY CA C 21.634 3.333 -2.991 1.00 . A A . 29 GLY CA 1 1
8 12244 1 1 29 GLY H H 19.569 3.796 -2.855 1.00 . A A . 29 GLY H 1 1
8 12245 1 1 29 GLY HA2 H 21.949 2.302 -2.948 1.00 . A A . 29 GLY HA2 1 1
8 12246 1 1 29 GLY HA3 H 21.532 3.620 -4.028 1.00 . A A . 29 GLY HA3 1 1
8 12247 1 1 29 GLY N N 20.334 3.452 -2.345 1.00 . A A . 29 GLY N 1 1
8 12248 1 1 29 GLY O O 23.901 3.954 -2.542 1.00 . A A . 29 GLY O 1 1
8 12249 1 1 30 ASP C C 23.787 5.444 0.372 1.00 . A A . 30 ASP C 1 1
8 12250 1 1 30 ASP CA C 23.219 6.078 -0.902 1.00 . A A . 30 ASP CA 1 1
8 12251 1 1 30 ASP CB C 22.526 7.408 -0.571 1.00 . A A . 30 ASP CB 1 1
8 12252 1 1 30 ASP CG C 22.211 7.567 0.906 1.00 . A A . 30 ASP CG 1 1
8 12253 1 1 30 ASP H H 21.324 5.321 -1.466 1.00 . A A . 30 ASP H 1 1
8 12254 1 1 30 ASP HA H 24.034 6.273 -1.580 1.00 . A A . 30 ASP HA 1 1
8 12255 1 1 30 ASP HB2 H 23.168 8.222 -0.869 1.00 . A A . 30 ASP HB2 1 1
8 12256 1 1 30 ASP HB3 H 21.599 7.469 -1.125 1.00 . A A . 30 ASP HB3 1 1
8 12257 1 1 30 ASP N N 22.288 5.181 -1.575 1.00 . A A . 30 ASP N 1 1
8 12258 1 1 30 ASP O O 24.762 5.942 0.937 1.00 . A A . 30 ASP O 1 1
8 12259 1 1 30 ASP OD1 O 21.273 6.903 1.390 1.00 . A A . 30 ASP OD1 1 1
8 12260 1 1 30 ASP OD2 O 22.898 8.361 1.583 1.00 . A A . 30 ASP OD2 1 1
8 12261 1 1 31 SER C C 23.284 2.180 2.007 1.00 . A A . 31 SER C 1 1
8 12262 1 1 31 SER CA C 23.652 3.669 2.022 1.00 . A A . 31 SER CA 1 1
8 12263 1 1 31 SER CB C 23.055 4.380 3.242 1.00 . A A . 31 SER CB 1 1
8 12264 1 1 31 SER H H 22.450 3.954 0.300 1.00 . A A . 31 SER H 1 1
8 12265 1 1 31 SER HA H 24.727 3.758 2.060 1.00 . A A . 31 SER HA 1 1
8 12266 1 1 31 SER HB2 H 23.022 3.700 4.077 1.00 . A A . 31 SER HB2 1 1
8 12267 1 1 31 SER HB3 H 23.671 5.229 3.497 1.00 . A A . 31 SER HB3 1 1
8 12268 1 1 31 SER HG H 21.770 5.526 2.283 1.00 . A A . 31 SER HG 1 1
8 12269 1 1 31 SER N N 23.198 4.338 0.810 1.00 . A A . 31 SER N 1 1
8 12270 1 1 31 SER O O 23.204 1.569 0.940 1.00 . A A . 31 SER O 1 1
8 12271 1 1 31 SER OG O 21.741 4.839 2.973 1.00 . A A . 31 SER OG 1 1
8 12272 1 1 32 ASP C C 21.342 0.017 3.884 1.00 . A A . 32 ASP C 1 1
8 12273 1 1 32 ASP CA C 22.732 0.176 3.290 1.00 . A A . 32 ASP CA 1 1
8 12274 1 1 32 ASP CB C 23.751 -0.550 4.164 1.00 . A A . 32 ASP CB 1 1
8 12275 1 1 32 ASP CG C 23.789 -2.047 3.908 1.00 . A A . 32 ASP CG 1 1
8 12276 1 1 32 ASP H H 23.182 2.117 4.006 1.00 . A A . 32 ASP H 1 1
8 12277 1 1 32 ASP HA H 22.746 -0.249 2.298 1.00 . A A . 32 ASP HA 1 1
8 12278 1 1 32 ASP HB2 H 24.724 -0.139 3.971 1.00 . A A . 32 ASP HB2 1 1
8 12279 1 1 32 ASP HB3 H 23.498 -0.387 5.202 1.00 . A A . 32 ASP HB3 1 1
8 12280 1 1 32 ASP N N 23.083 1.592 3.185 1.00 . A A . 32 ASP N 1 1
8 12281 1 1 32 ASP O O 20.847 -1.094 4.075 1.00 . A A . 32 ASP O 1 1
8 12282 1 1 32 ASP OD1 O 24.280 -2.465 2.839 1.00 . A A . 32 ASP OD1 1 1
8 12283 1 1 32 ASP OD2 O 23.344 -2.819 4.785 1.00 . A A . 32 ASP OD2 1 1
8 12284 1 1 33 VAL C C 18.339 0.855 3.706 1.00 . A A . 33 VAL C 1 1
8 12285 1 1 33 VAL CA C 19.393 1.162 4.765 1.00 . A A . 33 VAL CA 1 1
8 12286 1 1 33 VAL CB C 19.087 2.519 5.443 1.00 . A A . 33 VAL CB 1 1
8 12287 1 1 33 VAL CG1 C 19.315 3.664 4.481 1.00 . A A . 33 VAL CG1 1 1
8 12288 1 1 33 VAL CG2 C 17.665 2.572 5.977 1.00 . A A . 33 VAL CG2 1 1
8 12289 1 1 33 VAL H H 21.192 1.987 4.014 1.00 . A A . 33 VAL H 1 1
8 12290 1 1 33 VAL HA H 19.352 0.393 5.521 1.00 . A A . 33 VAL HA 1 1
8 12291 1 1 33 VAL HB H 19.760 2.635 6.275 1.00 . A A . 33 VAL HB 1 1
8 12292 1 1 33 VAL HG11 H 19.128 4.600 4.985 1.00 . A A . 33 VAL HG11 1 1
8 12293 1 1 33 VAL HG12 H 18.639 3.564 3.644 1.00 . A A . 33 VAL HG12 1 1
8 12294 1 1 33 VAL HG13 H 20.334 3.640 4.126 1.00 . A A . 33 VAL HG13 1 1
8 12295 1 1 33 VAL HG21 H 16.976 2.630 5.143 1.00 . A A . 33 VAL HG21 1 1
8 12296 1 1 33 VAL HG22 H 17.547 3.443 6.604 1.00 . A A . 33 VAL HG22 1 1
8 12297 1 1 33 VAL HG23 H 17.462 1.680 6.551 1.00 . A A . 33 VAL HG23 1 1
8 12298 1 1 33 VAL N N 20.730 1.145 4.188 1.00 . A A . 33 VAL N 1 1
8 12299 1 1 33 VAL O O 18.519 1.146 2.519 1.00 . A A . 33 VAL O 1 1
8 12300 1 1 34 TYR C C 15.023 0.905 3.351 1.00 . A A . 34 TYR C 1 1
8 12301 1 1 34 TYR CA C 16.159 -0.086 3.239 1.00 . A A . 34 TYR CA 1 1
8 12302 1 1 34 TYR CB C 15.632 -1.506 3.484 1.00 . A A . 34 TYR CB 1 1
8 12303 1 1 34 TYR CD1 C 15.354 -1.984 5.955 1.00 . A A . 34 TYR CD1 1 1
8 12304 1 1 34 TYR CD2 C 13.400 -1.516 4.676 1.00 . A A . 34 TYR CD2 1 1
8 12305 1 1 34 TYR CE1 C 14.575 -2.138 7.088 1.00 . A A . 34 TYR CE1 1 1
8 12306 1 1 34 TYR CE2 C 12.618 -1.667 5.802 1.00 . A A . 34 TYR CE2 1 1
8 12307 1 1 34 TYR CG C 14.781 -1.668 4.731 1.00 . A A . 34 TYR CG 1 1
8 12308 1 1 34 TYR CZ C 13.207 -1.978 7.005 1.00 . A A . 34 TYR CZ 1 1
8 12309 1 1 34 TYR H H 17.159 0.075 5.101 1.00 . A A . 34 TYR H 1 1
8 12310 1 1 34 TYR HA H 16.543 -0.037 2.231 1.00 . A A . 34 TYR HA 1 1
8 12311 1 1 34 TYR HB2 H 15.024 -1.798 2.642 1.00 . A A . 34 TYR HB2 1 1
8 12312 1 1 34 TYR HB3 H 16.464 -2.176 3.555 1.00 . A A . 34 TYR HB3 1 1
8 12313 1 1 34 TYR HD1 H 16.425 -2.107 6.018 1.00 . A A . 34 TYR HD1 1 1
8 12314 1 1 34 TYR HD2 H 12.936 -1.274 3.730 1.00 . A A . 34 TYR HD2 1 1
8 12315 1 1 34 TYR HE1 H 15.039 -2.384 8.031 1.00 . A A . 34 TYR HE1 1 1
8 12316 1 1 34 TYR HE2 H 11.547 -1.538 5.735 1.00 . A A . 34 TYR HE2 1 1
8 12317 1 1 34 TYR HH H 12.821 -1.643 8.860 1.00 . A A . 34 TYR HH 1 1
8 12318 1 1 34 TYR N N 17.244 0.259 4.142 1.00 . A A . 34 TYR N 1 1
8 12319 1 1 34 TYR O O 14.944 1.705 4.283 1.00 . A A . 34 TYR O 1 1
8 12320 1 1 34 TYR OH O 12.425 -2.129 8.126 1.00 . A A . 34 TYR OH 1 1
8 12321 1 1 35 THR C C 11.810 0.793 1.861 1.00 . A A . 35 THR C 1 1
8 12322 1 1 35 THR CA C 12.986 1.660 2.288 1.00 . A A . 35 THR CA 1 1
8 12323 1 1 35 THR CB C 13.207 2.797 1.271 1.00 . A A . 35 THR CB 1 1
8 12324 1 1 35 THR CG2 C 12.544 4.081 1.740 1.00 . A A . 35 THR CG2 1 1
8 12325 1 1 35 THR H H 14.311 0.146 1.680 1.00 . A A . 35 THR H 1 1
8 12326 1 1 35 THR HA H 12.788 2.088 3.260 1.00 . A A . 35 THR HA 1 1
8 12327 1 1 35 THR HB H 12.784 2.508 0.323 1.00 . A A . 35 THR HB 1 1
8 12328 1 1 35 THR HG1 H 15.044 2.977 1.962 1.00 . A A . 35 THR HG1 1 1
8 12329 1 1 35 THR HG21 H 13.135 4.518 2.533 1.00 . A A . 35 THR HG21 1 1
8 12330 1 1 35 THR HG22 H 11.552 3.861 2.108 1.00 . A A . 35 THR HG22 1 1
8 12331 1 1 35 THR HG23 H 12.478 4.775 0.916 1.00 . A A . 35 THR HG23 1 1
8 12332 1 1 35 THR N N 14.156 0.823 2.382 1.00 . A A . 35 THR N 1 1
8 12333 1 1 35 THR O O 11.691 0.419 0.694 1.00 . A A . 35 THR O 1 1
8 12334 1 1 35 THR OG1 O 14.612 3.026 1.103 1.00 . A A . 35 THR OG1 1 1
8 12335 1 1 36 VAL C C 8.670 0.381 1.967 1.00 . A A . 36 VAL C 1 1
8 12336 1 1 36 VAL CA C 9.835 -0.420 2.539 1.00 . A A . 36 VAL CA 1 1
8 12337 1 1 36 VAL CB C 9.388 -1.192 3.806 1.00 . A A . 36 VAL CB 1 1
8 12338 1 1 36 VAL CG1 C 9.183 -0.248 4.983 1.00 . A A . 36 VAL CG1 1 1
8 12339 1 1 36 VAL CG2 C 8.126 -1.998 3.538 1.00 . A A . 36 VAL CG2 1 1
8 12340 1 1 36 VAL H H 11.112 0.770 3.727 1.00 . A A . 36 VAL H 1 1
8 12341 1 1 36 VAL HA H 10.147 -1.145 1.800 1.00 . A A . 36 VAL HA 1 1
8 12342 1 1 36 VAL HB H 10.176 -1.886 4.069 1.00 . A A . 36 VAL HB 1 1
8 12343 1 1 36 VAL HG11 H 8.767 -0.795 5.815 1.00 . A A . 36 VAL HG11 1 1
8 12344 1 1 36 VAL HG12 H 8.508 0.542 4.695 1.00 . A A . 36 VAL HG12 1 1
8 12345 1 1 36 VAL HG13 H 10.133 0.178 5.271 1.00 . A A . 36 VAL HG13 1 1
8 12346 1 1 36 VAL HG21 H 7.828 -2.513 4.440 1.00 . A A . 36 VAL HG21 1 1
8 12347 1 1 36 VAL HG22 H 8.319 -2.721 2.758 1.00 . A A . 36 VAL HG22 1 1
8 12348 1 1 36 VAL HG23 H 7.337 -1.332 3.224 1.00 . A A . 36 VAL HG23 1 1
8 12349 1 1 36 VAL N N 10.974 0.434 2.817 1.00 . A A . 36 VAL N 1 1
8 12350 1 1 36 VAL O O 8.227 1.370 2.553 1.00 . A A . 36 VAL O 1 1
8 12351 1 1 37 HIS C C 5.857 -0.271 0.252 1.00 . A A . 37 HIS C 1 1
8 12352 1 1 37 HIS CA C 7.083 0.616 0.151 1.00 . A A . 37 HIS CA 1 1
8 12353 1 1 37 HIS CB C 7.381 0.912 -1.319 1.00 . A A . 37 HIS CB 1 1
8 12354 1 1 37 HIS CD2 C 9.719 1.991 -1.495 1.00 . A A . 37 HIS CD2 1 1
8 12355 1 1 37 HIS CE1 C 9.064 4.001 -2.007 1.00 . A A . 37 HIS CE1 1 1
8 12356 1 1 37 HIS CG C 8.367 2.021 -1.537 1.00 . A A . 37 HIS CG 1 1
8 12357 1 1 37 HIS H H 8.618 -0.817 0.367 1.00 . A A . 37 HIS H 1 1
8 12358 1 1 37 HIS HA H 6.891 1.544 0.670 1.00 . A A . 37 HIS HA 1 1
8 12359 1 1 37 HIS HB2 H 7.775 0.027 -1.782 1.00 . A A . 37 HIS HB2 1 1
8 12360 1 1 37 HIS HB3 H 6.461 1.185 -1.814 1.00 . A A . 37 HIS HB3 1 1
8 12361 1 1 37 HIS HD2 H 10.338 1.137 -1.265 1.00 . A A . 37 HIS HD2 1 1
8 12362 1 1 37 HIS HE1 H 9.084 5.049 -2.268 1.00 . A A . 37 HIS HE1 1 1
8 12363 1 1 37 HIS HE2 H 11.067 3.488 -2.083 1.00 . A A . 37 HIS HE2 1 1
8 12364 1 1 37 HIS N N 8.204 -0.037 0.801 1.00 . A A . 37 HIS N 1 1
8 12365 1 1 37 HIS ND1 N 7.957 3.293 -1.859 1.00 . A A . 37 HIS ND1 1 1
8 12366 1 1 37 HIS NE2 N 10.157 3.256 -1.796 1.00 . A A . 37 HIS NE2 1 1
8 12367 1 1 37 HIS O O 5.968 -1.498 0.301 1.00 . A A . 37 HIS O 1 1
8 12368 1 1 38 HIS C C 2.708 -0.314 -0.941 1.00 . A A . 38 HIS C 1 1
8 12369 1 1 38 HIS CA C 3.449 -0.382 0.379 1.00 . A A . 38 HIS CA 1 1
8 12370 1 1 38 HIS CB C 2.597 0.173 1.522 1.00 . A A . 38 HIS CB 1 1
8 12371 1 1 38 HIS CD2 C 3.815 1.195 3.556 1.00 . A A . 38 HIS CD2 1 1
8 12372 1 1 38 HIS CE1 C 4.271 -0.677 4.569 1.00 . A A . 38 HIS CE1 1 1
8 12373 1 1 38 HIS CG C 3.312 0.161 2.838 1.00 . A A . 38 HIS CG 1 1
8 12374 1 1 38 HIS H H 4.680 1.324 0.204 1.00 . A A . 38 HIS H 1 1
8 12375 1 1 38 HIS HA H 3.687 -1.415 0.588 1.00 . A A . 38 HIS HA 1 1
8 12376 1 1 38 HIS HB2 H 2.321 1.194 1.297 1.00 . A A . 38 HIS HB2 1 1
8 12377 1 1 38 HIS HB3 H 1.702 -0.425 1.621 1.00 . A A . 38 HIS HB3 1 1
8 12378 1 1 38 HIS HD2 H 3.748 2.244 3.313 1.00 . A A . 38 HIS HD2 1 1
8 12379 1 1 38 HIS HE1 H 4.652 -1.381 5.293 1.00 . A A . 38 HIS HE1 1 1
8 12380 1 1 38 HIS HE2 H 5.060 1.115 5.245 1.00 . A A . 38 HIS HE2 1 1
8 12381 1 1 38 HIS N N 4.698 0.349 0.275 1.00 . A A . 38 HIS N 1 1
8 12382 1 1 38 HIS ND1 N 3.599 -1.018 3.485 1.00 . A A . 38 HIS ND1 1 1
8 12383 1 1 38 HIS NE2 N 4.424 0.651 4.658 1.00 . A A . 38 HIS NE2 1 1
8 12384 1 1 38 HIS O O 2.119 0.711 -1.293 1.00 . A A . 38 HIS O 1 1
8 12385 1 1 39 MET C C 1.087 -2.581 -3.048 1.00 . A A . 39 MET C 1 1
8 12386 1 1 39 MET CA C 2.117 -1.468 -2.979 1.00 . A A . 39 MET CA 1 1
8 12387 1 1 39 MET CB C 3.177 -1.673 -4.074 1.00 . A A . 39 MET CB 1 1
8 12388 1 1 39 MET CE C 4.402 -3.919 -6.626 1.00 . A A . 39 MET CE 1 1
8 12389 1 1 39 MET CG C 2.619 -2.211 -5.386 1.00 . A A . 39 MET CG 1 1
8 12390 1 1 39 MET H H 3.226 -2.200 -1.337 1.00 . A A . 39 MET H 1 1
8 12391 1 1 39 MET HA H 1.622 -0.523 -3.147 1.00 . A A . 39 MET HA 1 1
8 12392 1 1 39 MET HB2 H 3.651 -0.724 -4.277 1.00 . A A . 39 MET HB2 1 1
8 12393 1 1 39 MET HB3 H 3.924 -2.367 -3.712 1.00 . A A . 39 MET HB3 1 1
8 12394 1 1 39 MET HE1 H 4.750 -4.923 -6.811 1.00 . A A . 39 MET HE1 1 1
8 12395 1 1 39 MET HE2 H 5.170 -3.358 -6.111 1.00 . A A . 39 MET HE2 1 1
8 12396 1 1 39 MET HE3 H 4.172 -3.437 -7.569 1.00 . A A . 39 MET HE3 1 1
8 12397 1 1 39 MET HG2 H 1.553 -2.044 -5.404 1.00 . A A . 39 MET HG2 1 1
8 12398 1 1 39 MET HG3 H 3.078 -1.673 -6.204 1.00 . A A . 39 MET HG3 1 1
8 12399 1 1 39 MET N N 2.756 -1.406 -1.679 1.00 . A A . 39 MET N 1 1
8 12400 1 1 39 MET O O 1.301 -3.683 -2.542 1.00 . A A . 39 MET O 1 1
8 12401 1 1 39 MET SD S 2.929 -3.974 -5.616 1.00 . A A . 39 MET SD 1 1
8 12402 1 1 40 VAL C C -0.590 -4.216 -4.916 1.00 . A A . 40 VAL C 1 1
8 12403 1 1 40 VAL CA C -1.093 -3.251 -3.848 1.00 . A A . 40 VAL CA 1 1
8 12404 1 1 40 VAL CB C -2.428 -2.589 -4.266 1.00 . A A . 40 VAL CB 1 1
8 12405 1 1 40 VAL CG1 C -2.169 -1.361 -5.122 1.00 . A A . 40 VAL CG1 1 1
8 12406 1 1 40 VAL CG2 C -3.329 -3.573 -4.997 1.00 . A A . 40 VAL CG2 1 1
8 12407 1 1 40 VAL H H -0.193 -1.351 -3.956 1.00 . A A . 40 VAL H 1 1
8 12408 1 1 40 VAL HA H -1.241 -3.789 -2.921 1.00 . A A . 40 VAL HA 1 1
8 12409 1 1 40 VAL HB H -2.941 -2.268 -3.369 1.00 . A A . 40 VAL HB 1 1
8 12410 1 1 40 VAL HG11 H -3.101 -1.010 -5.538 1.00 . A A . 40 VAL HG11 1 1
8 12411 1 1 40 VAL HG12 H -1.490 -1.617 -5.922 1.00 . A A . 40 VAL HG12 1 1
8 12412 1 1 40 VAL HG13 H -1.732 -0.584 -4.513 1.00 . A A . 40 VAL HG13 1 1
8 12413 1 1 40 VAL HG21 H -3.740 -4.277 -4.291 1.00 . A A . 40 VAL HG21 1 1
8 12414 1 1 40 VAL HG22 H -2.749 -4.105 -5.737 1.00 . A A . 40 VAL HG22 1 1
8 12415 1 1 40 VAL HG23 H -4.132 -3.035 -5.485 1.00 . A A . 40 VAL HG23 1 1
8 12416 1 1 40 VAL N N -0.053 -2.267 -3.644 1.00 . A A . 40 VAL N 1 1
8 12417 1 1 40 VAL O O -0.326 -3.820 -6.048 1.00 . A A . 40 VAL O 1 1
8 12418 1 1 41 TRP C C -0.941 -7.074 -6.361 1.00 . A A . 41 TRP C 1 1
8 12419 1 1 41 TRP CA C 0.108 -6.475 -5.439 1.00 . A A . 41 TRP CA 1 1
8 12420 1 1 41 TRP CB C 0.759 -7.579 -4.611 1.00 . A A . 41 TRP CB 1 1
8 12421 1 1 41 TRP CD1 C 0.883 -9.899 -5.693 1.00 . A A . 41 TRP CD1 1 1
8 12422 1 1 41 TRP CD2 C 2.662 -8.599 -6.090 1.00 . A A . 41 TRP CD2 1 1
8 12423 1 1 41 TRP CE2 C 2.858 -9.836 -6.734 1.00 . A A . 41 TRP CE2 1 1
8 12424 1 1 41 TRP CE3 C 3.653 -7.619 -6.197 1.00 . A A . 41 TRP CE3 1 1
8 12425 1 1 41 TRP CG C 1.395 -8.660 -5.429 1.00 . A A . 41 TRP CG 1 1
8 12426 1 1 41 TRP CH2 C 4.954 -9.137 -7.568 1.00 . A A . 41 TRP CH2 1 1
8 12427 1 1 41 TRP CZ2 C 4.000 -10.113 -7.479 1.00 . A A . 41 TRP CZ2 1 1
8 12428 1 1 41 TRP CZ3 C 4.786 -7.898 -6.938 1.00 . A A . 41 TRP CZ3 1 1
8 12429 1 1 41 TRP H H -0.723 -5.732 -3.641 1.00 . A A . 41 TRP H 1 1
8 12430 1 1 41 TRP HA H 0.869 -6.003 -6.042 1.00 . A A . 41 TRP HA 1 1
8 12431 1 1 41 TRP HB2 H 1.529 -7.144 -3.986 1.00 . A A . 41 TRP HB2 1 1
8 12432 1 1 41 TRP HB3 H 0.005 -8.033 -3.979 1.00 . A A . 41 TRP HB3 1 1
8 12433 1 1 41 TRP HD1 H -0.072 -10.254 -5.330 1.00 . A A . 41 TRP HD1 1 1
8 12434 1 1 41 TRP HE1 H 1.618 -11.530 -6.802 1.00 . A A . 41 TRP HE1 1 1
8 12435 1 1 41 TRP HE3 H 3.544 -6.658 -5.717 1.00 . A A . 41 TRP HE3 1 1
8 12436 1 1 41 TRP HH2 H 5.855 -9.312 -8.134 1.00 . A A . 41 TRP HH2 1 1
8 12437 1 1 41 TRP HZ2 H 4.144 -11.062 -7.971 1.00 . A A . 41 TRP HZ2 1 1
8 12438 1 1 41 TRP HZ3 H 5.563 -7.151 -7.031 1.00 . A A . 41 TRP HZ3 1 1
8 12439 1 1 41 TRP N N -0.439 -5.467 -4.544 1.00 . A A . 41 TRP N 1 1
8 12440 1 1 41 TRP NE1 N 1.757 -10.610 -6.478 1.00 . A A . 41 TRP NE1 1 1
8 12441 1 1 41 TRP O O -0.648 -7.416 -7.507 1.00 . A A . 41 TRP O 1 1
8 12442 1 1 42 HIS C C -4.572 -7.262 -6.226 1.00 . A A . 42 HIS C 1 1
8 12443 1 1 42 HIS CA C -3.221 -7.797 -6.667 1.00 . A A . 42 HIS CA 1 1
8 12444 1 1 42 HIS CB C -3.169 -9.327 -6.508 1.00 . A A . 42 HIS CB 1 1
8 12445 1 1 42 HIS CD2 C -3.872 -10.698 -8.576 1.00 . A A . 42 HIS CD2 1 1
8 12446 1 1 42 HIS CE1 C -5.948 -11.028 -8.001 1.00 . A A . 42 HIS CE1 1 1
8 12447 1 1 42 HIS CG C -4.108 -10.093 -7.390 1.00 . A A . 42 HIS CG 1 1
8 12448 1 1 42 HIS H H -2.350 -6.901 -4.958 1.00 . A A . 42 HIS H 1 1
8 12449 1 1 42 HIS HA H -3.056 -7.530 -7.710 1.00 . A A . 42 HIS HA 1 1
8 12450 1 1 42 HIS HB2 H -2.169 -9.665 -6.731 1.00 . A A . 42 HIS HB2 1 1
8 12451 1 1 42 HIS HB3 H -3.402 -9.576 -5.483 1.00 . A A . 42 HIS HB3 1 1
8 12452 1 1 42 HIS HD2 H -2.940 -10.711 -9.122 1.00 . A A . 42 HIS HD2 1 1
8 12453 1 1 42 HIS HE1 H -6.974 -11.364 -8.020 1.00 . A A . 42 HIS HE1 1 1
8 12454 1 1 42 HIS HE2 H -5.161 -11.915 -9.706 1.00 . A A . 42 HIS HE2 1 1
8 12455 1 1 42 HIS N N -2.158 -7.206 -5.871 1.00 . A A . 42 HIS N 1 1
8 12456 1 1 42 HIS ND1 N -5.418 -10.305 -7.030 1.00 . A A . 42 HIS ND1 1 1
8 12457 1 1 42 HIS NE2 N -5.047 -11.289 -8.958 1.00 . A A . 42 HIS NE2 1 1
8 12458 1 1 42 HIS O O -4.742 -6.859 -5.075 1.00 . A A . 42 HIS O 1 1
8 12459 1 1 43 VAL C C -7.876 -7.795 -7.393 1.00 . A A . 43 VAL C 1 1
8 12460 1 1 43 VAL CA C -6.864 -6.773 -6.882 1.00 . A A . 43 VAL CA 1 1
8 12461 1 1 43 VAL CB C -7.141 -5.404 -7.550 1.00 . A A . 43 VAL CB 1 1
8 12462 1 1 43 VAL CG1 C -8.515 -4.885 -7.155 1.00 . A A . 43 VAL CG1 1 1
8 12463 1 1 43 VAL CG2 C -6.070 -4.389 -7.181 1.00 . A A . 43 VAL CG2 1 1
8 12464 1 1 43 VAL H H -5.307 -7.578 -8.053 1.00 . A A . 43 VAL H 1 1
8 12465 1 1 43 VAL HA H -6.975 -6.665 -5.811 1.00 . A A . 43 VAL HA 1 1
8 12466 1 1 43 VAL HB H -7.126 -5.539 -8.621 1.00 . A A . 43 VAL HB 1 1
8 12467 1 1 43 VAL HG11 H -9.271 -5.588 -7.473 1.00 . A A . 43 VAL HG11 1 1
8 12468 1 1 43 VAL HG12 H -8.688 -3.931 -7.628 1.00 . A A . 43 VAL HG12 1 1
8 12469 1 1 43 VAL HG13 H -8.560 -4.768 -6.081 1.00 . A A . 43 VAL HG13 1 1
8 12470 1 1 43 VAL HG21 H -5.100 -4.767 -7.471 1.00 . A A . 43 VAL HG21 1 1
8 12471 1 1 43 VAL HG22 H -6.084 -4.221 -6.114 1.00 . A A . 43 VAL HG22 1 1
8 12472 1 1 43 VAL HG23 H -6.261 -3.459 -7.694 1.00 . A A . 43 VAL HG23 1 1
8 12473 1 1 43 VAL N N -5.519 -7.247 -7.154 1.00 . A A . 43 VAL N 1 1
8 12474 1 1 43 VAL O O -7.815 -8.201 -8.555 1.00 . A A . 43 VAL O 1 1
8 12475 1 1 44 GLU C C -10.672 -8.682 -8.009 1.00 . A A . 44 GLU C 1 1
8 12476 1 1 44 GLU CA C -9.798 -9.192 -6.867 1.00 . A A . 44 GLU CA 1 1
8 12477 1 1 44 GLU CB C -10.665 -9.469 -5.648 1.00 . A A . 44 GLU CB 1 1
8 12478 1 1 44 GLU CD C -9.147 -11.100 -4.440 1.00 . A A . 44 GLU CD 1 1
8 12479 1 1 44 GLU CG C -9.888 -9.783 -4.378 1.00 . A A . 44 GLU CG 1 1
8 12480 1 1 44 GLU H H -8.776 -7.875 -5.606 1.00 . A A . 44 GLU H 1 1
8 12481 1 1 44 GLU HA H -9.307 -10.105 -7.171 1.00 . A A . 44 GLU HA 1 1
8 12482 1 1 44 GLU HB2 H -11.285 -8.608 -5.459 1.00 . A A . 44 GLU HB2 1 1
8 12483 1 1 44 GLU HB3 H -11.288 -10.301 -5.866 1.00 . A A . 44 GLU HB3 1 1
8 12484 1 1 44 GLU HG2 H -9.172 -8.994 -4.210 1.00 . A A . 44 GLU HG2 1 1
8 12485 1 1 44 GLU HG3 H -10.582 -9.817 -3.551 1.00 . A A . 44 GLU HG3 1 1
8 12486 1 1 44 GLU N N -8.782 -8.223 -6.520 1.00 . A A . 44 GLU N 1 1
8 12487 1 1 44 GLU O O -11.089 -7.521 -8.010 1.00 . A A . 44 GLU O 1 1
8 12488 1 1 44 GLU OE1 O -9.671 -12.061 -5.039 1.00 . A A . 44 GLU OE1 1 1
8 12489 1 1 44 GLU OE2 O -8.041 -11.186 -3.870 1.00 . A A . 44 GLU OE2 1 1
8 12490 1 1 45 ASP C C -13.184 -8.825 -9.675 1.00 . A A . 45 ASP C 1 1
8 12491 1 1 45 ASP CA C -11.779 -9.206 -10.119 1.00 . A A . 45 ASP CA 1 1
8 12492 1 1 45 ASP CB C -11.842 -10.371 -11.116 1.00 . A A . 45 ASP CB 1 1
8 12493 1 1 45 ASP CG C -10.606 -10.466 -11.990 1.00 . A A . 45 ASP CG 1 1
8 12494 1 1 45 ASP H H -10.599 -10.468 -8.896 1.00 . A A . 45 ASP H 1 1
8 12495 1 1 45 ASP HA H -11.324 -8.356 -10.602 1.00 . A A . 45 ASP HA 1 1
8 12496 1 1 45 ASP HB2 H -11.943 -11.296 -10.570 1.00 . A A . 45 ASP HB2 1 1
8 12497 1 1 45 ASP HB3 H -12.703 -10.242 -11.756 1.00 . A A . 45 ASP HB3 1 1
8 12498 1 1 45 ASP N N -10.954 -9.558 -8.966 1.00 . A A . 45 ASP N 1 1
8 12499 1 1 45 ASP O O -13.936 -9.659 -9.169 1.00 . A A . 45 ASP O 1 1
8 12500 1 1 45 ASP OD1 O -10.522 -9.729 -12.993 1.00 . A A . 45 ASP OD1 1 1
8 12501 1 1 45 ASP OD2 O -9.711 -11.284 -11.682 1.00 . A A . 45 ASP OD2 1 1
8 12502 1 1 46 GLY C C -14.930 -6.805 -7.966 1.00 . A A . 46 GLY C 1 1
8 12503 1 1 46 GLY CA C -14.841 -7.088 -9.452 1.00 . A A . 46 GLY CA 1 1
8 12504 1 1 46 GLY H H -12.881 -6.928 -10.233 1.00 . A A . 46 GLY H 1 1
8 12505 1 1 46 GLY HA2 H -15.067 -6.181 -9.994 1.00 . A A . 46 GLY HA2 1 1
8 12506 1 1 46 GLY HA3 H -15.571 -7.841 -9.708 1.00 . A A . 46 GLY HA3 1 1
8 12507 1 1 46 GLY N N -13.528 -7.555 -9.842 1.00 . A A . 46 GLY N 1 1
8 12508 1 1 46 GLY O O -16.025 -6.646 -7.420 1.00 . A A . 46 GLY O 1 1
8 12509 1 1 47 GLY C C -14.022 -5.025 -5.578 1.00 . A A . 47 GLY C 1 1
8 12510 1 1 47 GLY CA C -13.745 -6.480 -5.888 1.00 . A A . 47 GLY CA 1 1
8 12511 1 1 47 GLY H H -12.938 -6.879 -7.800 1.00 . A A . 47 GLY H 1 1
8 12512 1 1 47 GLY HA2 H -14.487 -7.091 -5.399 1.00 . A A . 47 GLY HA2 1 1
8 12513 1 1 47 GLY HA3 H -12.769 -6.738 -5.506 1.00 . A A . 47 GLY HA3 1 1
8 12514 1 1 47 GLY N N -13.778 -6.745 -7.310 1.00 . A A . 47 GLY N 1 1
8 12515 1 1 47 GLY O O -14.050 -4.197 -6.485 1.00 . A A . 47 GLY O 1 1
8 12516 1 1 48 PRO C C -13.399 -2.364 -4.313 1.00 . A A . 48 PRO C 1 1
8 12517 1 1 48 PRO CA C -14.488 -3.306 -3.868 1.00 . A A . 48 PRO CA 1 1
8 12518 1 1 48 PRO CB C -14.487 -3.432 -2.344 1.00 . A A . 48 PRO CB 1 1
8 12519 1 1 48 PRO CD C -14.147 -5.588 -3.149 1.00 . A A . 48 PRO CD 1 1
8 12520 1 1 48 PRO CG C -14.891 -4.821 -2.115 1.00 . A A . 48 PRO CG 1 1
8 12521 1 1 48 PRO HA H -15.447 -2.955 -4.216 1.00 . A A . 48 PRO HA 1 1
8 12522 1 1 48 PRO HB2 H -13.493 -3.266 -1.968 1.00 . A A . 48 PRO HB2 1 1
8 12523 1 1 48 PRO HB3 H -15.180 -2.733 -1.908 1.00 . A A . 48 PRO HB3 1 1
8 12524 1 1 48 PRO HD2 H -13.128 -5.760 -2.835 1.00 . A A . 48 PRO HD2 1 1
8 12525 1 1 48 PRO HD3 H -14.640 -6.505 -3.356 1.00 . A A . 48 PRO HD3 1 1
8 12526 1 1 48 PRO HG2 H -14.614 -5.137 -1.121 1.00 . A A . 48 PRO HG2 1 1
8 12527 1 1 48 PRO HG3 H -15.938 -4.918 -2.272 1.00 . A A . 48 PRO HG3 1 1
8 12528 1 1 48 PRO N N -14.207 -4.680 -4.299 1.00 . A A . 48 PRO N 1 1
8 12529 1 1 48 PRO O O -13.659 -1.276 -4.825 1.00 . A A . 48 PRO O 1 1
8 12530 1 1 49 ALA C C -10.966 -1.851 -6.009 1.00 . A A . 49 ALA C 1 1
8 12531 1 1 49 ALA CA C -11.009 -2.025 -4.500 1.00 . A A . 49 ALA CA 1 1
8 12532 1 1 49 ALA CB C -9.728 -2.673 -4.002 1.00 . A A . 49 ALA CB 1 1
8 12533 1 1 49 ALA H H -12.061 -3.666 -3.638 1.00 . A A . 49 ALA H 1 1
8 12534 1 1 49 ALA HA H -11.103 -1.051 -4.047 1.00 . A A . 49 ALA HA 1 1
8 12535 1 1 49 ALA HB1 H -9.644 -3.668 -4.412 1.00 . A A . 49 ALA HB1 1 1
8 12536 1 1 49 ALA HB2 H -9.749 -2.729 -2.925 1.00 . A A . 49 ALA HB2 1 1
8 12537 1 1 49 ALA HB3 H -8.879 -2.083 -4.316 1.00 . A A . 49 ALA HB3 1 1
8 12538 1 1 49 ALA N N -12.176 -2.803 -4.106 1.00 . A A . 49 ALA N 1 1
8 12539 1 1 49 ALA O O -10.605 -0.787 -6.510 1.00 . A A . 49 ALA O 1 1
8 12540 1 1 50 SER C C -12.387 -1.828 -8.636 1.00 . A A . 50 SER C 1 1
8 12541 1 1 50 SER CA C -11.385 -2.872 -8.168 1.00 . A A . 50 SER CA 1 1
8 12542 1 1 50 SER CB C -11.792 -4.249 -8.686 1.00 . A A . 50 SER CB 1 1
8 12543 1 1 50 SER H H -11.636 -3.710 -6.253 1.00 . A A . 50 SER H 1 1
8 12544 1 1 50 SER HA H -10.402 -2.622 -8.532 1.00 . A A . 50 SER HA 1 1
8 12545 1 1 50 SER HB2 H -11.527 -4.997 -7.954 1.00 . A A . 50 SER HB2 1 1
8 12546 1 1 50 SER HB3 H -12.861 -4.262 -8.838 1.00 . A A . 50 SER HB3 1 1
8 12547 1 1 50 SER HG H -11.193 -3.806 -10.497 1.00 . A A . 50 SER HG 1 1
8 12548 1 1 50 SER N N -11.356 -2.895 -6.719 1.00 . A A . 50 SER N 1 1
8 12549 1 1 50 SER O O -12.157 -1.112 -9.610 1.00 . A A . 50 SER O 1 1
8 12550 1 1 50 SER OG O -11.149 -4.564 -9.906 1.00 . A A . 50 SER OG 1 1
8 12551 1 1 51 GLU C C -14.146 0.619 -7.828 1.00 . A A . 51 GLU C 1 1
8 12552 1 1 51 GLU CA C -14.551 -0.796 -8.206 1.00 . A A . 51 GLU CA 1 1
8 12553 1 1 51 GLU CB C -15.823 -1.188 -7.456 1.00 . A A . 51 GLU CB 1 1
8 12554 1 1 51 GLU CD C -17.789 -2.756 -7.423 1.00 . A A . 51 GLU CD 1 1
8 12555 1 1 51 GLU CG C -16.342 -2.564 -7.818 1.00 . A A . 51 GLU CG 1 1
8 12556 1 1 51 GLU H H -13.578 -2.327 -7.117 1.00 . A A . 51 GLU H 1 1
8 12557 1 1 51 GLU HA H -14.735 -0.838 -9.264 1.00 . A A . 51 GLU HA 1 1
8 12558 1 1 51 GLU HB2 H -15.621 -1.175 -6.392 1.00 . A A . 51 GLU HB2 1 1
8 12559 1 1 51 GLU HB3 H -16.596 -0.466 -7.676 1.00 . A A . 51 GLU HB3 1 1
8 12560 1 1 51 GLU HG2 H -16.246 -2.702 -8.881 1.00 . A A . 51 GLU HG2 1 1
8 12561 1 1 51 GLU HG3 H -15.744 -3.306 -7.307 1.00 . A A . 51 GLU HG3 1 1
8 12562 1 1 51 GLU N N -13.485 -1.736 -7.899 1.00 . A A . 51 GLU N 1 1
8 12563 1 1 51 GLU O O -14.578 1.592 -8.442 1.00 . A A . 51 GLU O 1 1
8 12564 1 1 51 GLU OE1 O -18.658 -2.045 -7.968 1.00 . A A . 51 GLU OE1 1 1
8 12565 1 1 51 GLU OE2 O -18.066 -3.615 -6.563 1.00 . A A . 51 GLU OE2 1 1
8 12566 1 1 52 ALA C C -11.778 2.571 -7.254 1.00 . A A . 52 ALA C 1 1
8 12567 1 1 52 ALA CA C -12.835 1.994 -6.320 1.00 . A A . 52 ALA CA 1 1
8 12568 1 1 52 ALA CB C -12.285 1.825 -4.921 1.00 . A A . 52 ALA CB 1 1
8 12569 1 1 52 ALA H H -13.023 -0.107 -6.357 1.00 . A A . 52 ALA H 1 1
8 12570 1 1 52 ALA HA H -13.671 2.676 -6.273 1.00 . A A . 52 ALA HA 1 1
8 12571 1 1 52 ALA HB1 H -11.388 1.226 -4.956 1.00 . A A . 52 ALA HB1 1 1
8 12572 1 1 52 ALA HB2 H -13.022 1.333 -4.303 1.00 . A A . 52 ALA HB2 1 1
8 12573 1 1 52 ALA HB3 H -12.056 2.796 -4.504 1.00 . A A . 52 ALA HB3 1 1
8 12574 1 1 52 ALA N N -13.317 0.714 -6.807 1.00 . A A . 52 ALA N 1 1
8 12575 1 1 52 ALA O O -11.528 3.776 -7.259 1.00 . A A . 52 ALA O 1 1
8 12576 1 1 53 GLY C C -8.746 1.753 -8.567 1.00 . A A . 53 GLY C 1 1
8 12577 1 1 53 GLY CA C -10.150 2.148 -8.970 1.00 . A A . 53 GLY CA 1 1
8 12578 1 1 53 GLY H H -11.391 0.762 -7.990 1.00 . A A . 53 GLY H 1 1
8 12579 1 1 53 GLY HA2 H -10.364 1.728 -9.942 1.00 . A A . 53 GLY HA2 1 1
8 12580 1 1 53 GLY HA3 H -10.202 3.217 -9.034 1.00 . A A . 53 GLY HA3 1 1
8 12581 1 1 53 GLY N N -11.156 1.704 -8.038 1.00 . A A . 53 GLY N 1 1
8 12582 1 1 53 GLY O O -7.776 2.186 -9.190 1.00 . A A . 53 GLY O 1 1
8 12583 1 1 54 LEU C C -6.715 -0.441 -8.090 1.00 . A A . 54 LEU C 1 1
8 12584 1 1 54 LEU CA C -7.315 0.508 -7.070 1.00 . A A . 54 LEU CA 1 1
8 12585 1 1 54 LEU CB C -7.406 -0.183 -5.714 1.00 . A A . 54 LEU CB 1 1
8 12586 1 1 54 LEU CD1 C -6.123 -0.854 -3.665 1.00 . A A . 54 LEU CD1 1 1
8 12587 1 1 54 LEU CD2 C -5.063 0.658 -5.334 1.00 . A A . 54 LEU CD2 1 1
8 12588 1 1 54 LEU CG C -6.368 0.254 -4.671 1.00 . A A . 54 LEU CG 1 1
8 12589 1 1 54 LEU H H -9.426 0.629 -7.056 1.00 . A A . 54 LEU H 1 1
8 12590 1 1 54 LEU HA H -6.679 1.381 -6.984 1.00 . A A . 54 LEU HA 1 1
8 12591 1 1 54 LEU HB2 H -8.382 0.011 -5.316 1.00 . A A . 54 LEU HB2 1 1
8 12592 1 1 54 LEU HB3 H -7.304 -1.246 -5.870 1.00 . A A . 54 LEU HB3 1 1
8 12593 1 1 54 LEU HD11 H -7.065 -1.175 -3.245 1.00 . A A . 54 LEU HD11 1 1
8 12594 1 1 54 LEU HD12 H -5.481 -0.486 -2.877 1.00 . A A . 54 LEU HD12 1 1
8 12595 1 1 54 LEU HD13 H -5.644 -1.688 -4.159 1.00 . A A . 54 LEU HD13 1 1
8 12596 1 1 54 LEU HD21 H -5.192 1.604 -5.833 1.00 . A A . 54 LEU HD21 1 1
8 12597 1 1 54 LEU HD22 H -4.780 -0.094 -6.056 1.00 . A A . 54 LEU HD22 1 1
8 12598 1 1 54 LEU HD23 H -4.290 0.749 -4.585 1.00 . A A . 54 LEU HD23 1 1
8 12599 1 1 54 LEU HG H -6.747 1.110 -4.132 1.00 . A A . 54 LEU HG 1 1
8 12600 1 1 54 LEU N N -8.622 0.944 -7.524 1.00 . A A . 54 LEU N 1 1
8 12601 1 1 54 LEU O O -7.361 -1.385 -8.543 1.00 . A A . 54 LEU O 1 1
8 12602 1 1 55 ARG C C -3.521 -1.569 -8.802 1.00 . A A . 55 ARG C 1 1
8 12603 1 1 55 ARG CA C -4.769 -0.977 -9.423 1.00 . A A . 55 ARG CA 1 1
8 12604 1 1 55 ARG CB C -4.394 -0.115 -10.625 1.00 . A A . 55 ARG CB 1 1
8 12605 1 1 55 ARG CD C -6.476 -0.162 -12.021 1.00 . A A . 55 ARG CD 1 1
8 12606 1 1 55 ARG CG C -5.559 0.692 -11.162 1.00 . A A . 55 ARG CG 1 1
8 12607 1 1 55 ARG CZ C -8.945 -0.240 -12.036 1.00 . A A . 55 ARG CZ 1 1
8 12608 1 1 55 ARG H H -5.029 0.589 -8.036 1.00 . A A . 55 ARG H 1 1
8 12609 1 1 55 ARG HA H -5.419 -1.775 -9.745 1.00 . A A . 55 ARG HA 1 1
8 12610 1 1 55 ARG HB2 H -3.609 0.568 -10.336 1.00 . A A . 55 ARG HB2 1 1
8 12611 1 1 55 ARG HB3 H -4.031 -0.755 -11.414 1.00 . A A . 55 ARG HB3 1 1
8 12612 1 1 55 ARG HD2 H -6.031 -0.277 -12.999 1.00 . A A . 55 ARG HD2 1 1
8 12613 1 1 55 ARG HD3 H -6.578 -1.131 -11.557 1.00 . A A . 55 ARG HD3 1 1
8 12614 1 1 55 ARG HE H -7.838 1.395 -12.383 1.00 . A A . 55 ARG HE 1 1
8 12615 1 1 55 ARG HG2 H -6.128 1.082 -10.330 1.00 . A A . 55 ARG HG2 1 1
8 12616 1 1 55 ARG HG3 H -5.177 1.507 -11.748 1.00 . A A . 55 ARG HG3 1 1
8 12617 1 1 55 ARG HH11 H -8.052 -2.022 -11.639 1.00 . A A . 55 ARG HH11 1 1
8 12618 1 1 55 ARG HH12 H -9.787 -2.048 -11.657 1.00 . A A . 55 ARG HH12 1 1
8 12619 1 1 55 ARG HH21 H -10.132 1.366 -12.398 1.00 . A A . 55 ARG HH21 1 1
8 12620 1 1 55 ARG HH22 H -10.973 -0.118 -12.077 1.00 . A A . 55 ARG HH22 1 1
8 12621 1 1 55 ARG N N -5.481 -0.173 -8.449 1.00 . A A . 55 ARG N 1 1
8 12622 1 1 55 ARG NE N -7.802 0.434 -12.171 1.00 . A A . 55 ARG NE 1 1
8 12623 1 1 55 ARG NH1 N -8.927 -1.539 -11.752 1.00 . A A . 55 ARG NH1 1 1
8 12624 1 1 55 ARG NH2 N -10.109 0.388 -12.181 1.00 . A A . 55 ARG NH2 1 1
8 12625 1 1 55 ARG O O -2.791 -0.886 -8.090 1.00 . A A . 55 ARG O 1 1
8 12626 1 1 56 GLN C C -0.856 -2.983 -9.214 1.00 . A A . 56 GLN C 1 1
8 12627 1 1 56 GLN CA C -2.111 -3.496 -8.518 1.00 . A A . 56 GLN CA 1 1
8 12628 1 1 56 GLN CB C -2.208 -5.021 -8.629 1.00 . A A . 56 GLN CB 1 1
8 12629 1 1 56 GLN CD C -2.932 -6.886 -10.158 1.00 . A A . 56 GLN CD 1 1
8 12630 1 1 56 GLN CG C -3.236 -5.509 -9.616 1.00 . A A . 56 GLN CG 1 1
8 12631 1 1 56 GLN H H -3.902 -3.339 -9.630 1.00 . A A . 56 GLN H 1 1
8 12632 1 1 56 GLN HA H -2.054 -3.231 -7.476 1.00 . A A . 56 GLN HA 1 1
8 12633 1 1 56 GLN HB2 H -1.247 -5.412 -8.925 1.00 . A A . 56 GLN HB2 1 1
8 12634 1 1 56 GLN HB3 H -2.463 -5.418 -7.666 1.00 . A A . 56 GLN HB3 1 1
8 12635 1 1 56 GLN HE21 H -1.566 -6.123 -11.382 1.00 . A A . 56 GLN HE21 1 1
8 12636 1 1 56 GLN HE22 H -1.776 -7.838 -11.459 1.00 . A A . 56 GLN HE22 1 1
8 12637 1 1 56 GLN HG2 H -4.198 -5.535 -9.129 1.00 . A A . 56 GLN HG2 1 1
8 12638 1 1 56 GLN HG3 H -3.268 -4.825 -10.418 1.00 . A A . 56 GLN HG3 1 1
8 12639 1 1 56 GLN N N -3.284 -2.841 -9.061 1.00 . A A . 56 GLN N 1 1
8 12640 1 1 56 GLN NE2 N -2.001 -6.957 -11.093 1.00 . A A . 56 GLN NE2 1 1
8 12641 1 1 56 GLN O O -0.838 -2.802 -10.434 1.00 . A A . 56 GLN O 1 1
8 12642 1 1 56 GLN OE1 O -3.521 -7.877 -9.738 1.00 . A A . 56 GLN OE1 1 1
8 12643 1 1 57 GLY C C 1.597 -0.737 -8.805 1.00 . A A . 57 GLY C 1 1
8 12644 1 1 57 GLY CA C 1.426 -2.235 -8.975 1.00 . A A . 57 GLY CA 1 1
8 12645 1 1 57 GLY H H 0.097 -2.892 -7.464 1.00 . A A . 57 GLY H 1 1
8 12646 1 1 57 GLY HA2 H 2.239 -2.731 -8.467 1.00 . A A . 57 GLY HA2 1 1
8 12647 1 1 57 GLY HA3 H 1.475 -2.479 -10.022 1.00 . A A . 57 GLY HA3 1 1
8 12648 1 1 57 GLY N N 0.177 -2.728 -8.432 1.00 . A A . 57 GLY N 1 1
8 12649 1 1 57 GLY O O 2.518 -0.155 -9.373 1.00 . A A . 57 GLY O 1 1
8 12650 1 1 58 ASP C C 1.625 1.547 -6.528 1.00 . A A . 58 ASP C 1 1
8 12651 1 1 58 ASP CA C 0.802 1.333 -7.786 1.00 . A A . 58 ASP CA 1 1
8 12652 1 1 58 ASP CB C -0.571 1.985 -7.566 1.00 . A A . 58 ASP CB 1 1
8 12653 1 1 58 ASP CG C -1.478 1.943 -8.785 1.00 . A A . 58 ASP CG 1 1
8 12654 1 1 58 ASP H H -0.048 -0.610 -7.675 1.00 . A A . 58 ASP H 1 1
8 12655 1 1 58 ASP HA H 1.297 1.802 -8.625 1.00 . A A . 58 ASP HA 1 1
8 12656 1 1 58 ASP HB2 H -1.062 1.486 -6.744 1.00 . A A . 58 ASP HB2 1 1
8 12657 1 1 58 ASP HB3 H -0.419 3.021 -7.299 1.00 . A A . 58 ASP HB3 1 1
8 12658 1 1 58 ASP N N 0.701 -0.106 -8.051 1.00 . A A . 58 ASP N 1 1
8 12659 1 1 58 ASP O O 2.358 0.661 -6.098 1.00 . A A . 58 ASP O 1 1
8 12660 1 1 58 ASP OD1 O -0.959 1.768 -9.912 1.00 . A A . 58 ASP OD1 1 1
8 12661 1 1 58 ASP OD2 O -2.711 2.058 -8.624 1.00 . A A . 58 ASP OD2 1 1
8 12662 1 1 59 LEU C C 1.253 3.747 -3.778 1.00 . A A . 59 LEU C 1 1
8 12663 1 1 59 LEU CA C 2.192 3.025 -4.717 1.00 . A A . 59 LEU CA 1 1
8 12664 1 1 59 LEU CB C 3.431 3.885 -4.973 1.00 . A A . 59 LEU CB 1 1
8 12665 1 1 59 LEU CD1 C 5.901 4.080 -5.309 1.00 . A A . 59 LEU CD1 1 1
8 12666 1 1 59 LEU CD2 C 4.990 2.243 -3.885 1.00 . A A . 59 LEU CD2 1 1
8 12667 1 1 59 LEU CG C 4.741 3.118 -5.107 1.00 . A A . 59 LEU CG 1 1
8 12668 1 1 59 LEU H H 0.923 3.398 -6.328 1.00 . A A . 59 LEU H 1 1
8 12669 1 1 59 LEU HA H 2.487 2.088 -4.277 1.00 . A A . 59 LEU HA 1 1
8 12670 1 1 59 LEU HB2 H 3.274 4.446 -5.883 1.00 . A A . 59 LEU HB2 1 1
8 12671 1 1 59 LEU HB3 H 3.532 4.582 -4.156 1.00 . A A . 59 LEU HB3 1 1
8 12672 1 1 59 LEU HD11 H 5.713 4.696 -6.175 1.00 . A A . 59 LEU HD11 1 1
8 12673 1 1 59 LEU HD12 H 6.812 3.520 -5.459 1.00 . A A . 59 LEU HD12 1 1
8 12674 1 1 59 LEU HD13 H 6.006 4.708 -4.437 1.00 . A A . 59 LEU HD13 1 1
8 12675 1 1 59 LEU HD21 H 4.296 1.416 -3.885 1.00 . A A . 59 LEU HD21 1 1
8 12676 1 1 59 LEU HD22 H 4.850 2.829 -2.989 1.00 . A A . 59 LEU HD22 1 1
8 12677 1 1 59 LEU HD23 H 6.002 1.863 -3.910 1.00 . A A . 59 LEU HD23 1 1
8 12678 1 1 59 LEU HG H 4.678 2.475 -5.972 1.00 . A A . 59 LEU HG 1 1
8 12679 1 1 59 LEU N N 1.498 2.717 -5.935 1.00 . A A . 59 LEU N 1 1
8 12680 1 1 59 LEU O O 0.784 4.843 -4.076 1.00 . A A . 59 LEU O 1 1
8 12681 1 1 60 ILE C C 0.872 4.698 -0.838 1.00 . A A . 60 ILE C 1 1
8 12682 1 1 60 ILE CA C 0.066 3.727 -1.698 1.00 . A A . 60 ILE CA 1 1
8 12683 1 1 60 ILE CB C -0.620 2.667 -0.812 1.00 . A A . 60 ILE CB 1 1
8 12684 1 1 60 ILE CD1 C -1.832 0.430 -1.030 1.00 . A A . 60 ILE CD1 1 1
8 12685 1 1 60 ILE CG1 C -1.518 1.763 -1.669 1.00 . A A . 60 ILE CG1 1 1
8 12686 1 1 60 ILE CG2 C -1.423 3.336 0.297 1.00 . A A . 60 ILE CG2 1 1
8 12687 1 1 60 ILE H H 1.296 2.217 -2.513 1.00 . A A . 60 ILE H 1 1
8 12688 1 1 60 ILE HA H -0.693 4.275 -2.243 1.00 . A A . 60 ILE HA 1 1
8 12689 1 1 60 ILE HB H 0.149 2.063 -0.353 1.00 . A A . 60 ILE HB 1 1
8 12690 1 1 60 ILE HD11 H -0.912 -0.098 -0.825 1.00 . A A . 60 ILE HD11 1 1
8 12691 1 1 60 ILE HD12 H -2.442 -0.155 -1.702 1.00 . A A . 60 ILE HD12 1 1
8 12692 1 1 60 ILE HD13 H -2.367 0.592 -0.106 1.00 . A A . 60 ILE HD13 1 1
8 12693 1 1 60 ILE HG12 H -2.455 2.267 -1.855 1.00 . A A . 60 ILE HG12 1 1
8 12694 1 1 60 ILE HG13 H -1.028 1.570 -2.613 1.00 . A A . 60 ILE HG13 1 1
8 12695 1 1 60 ILE HG21 H -1.985 2.588 0.834 1.00 . A A . 60 ILE HG21 1 1
8 12696 1 1 60 ILE HG22 H -2.101 4.058 -0.133 1.00 . A A . 60 ILE HG22 1 1
8 12697 1 1 60 ILE HG23 H -0.749 3.837 0.977 1.00 . A A . 60 ILE HG23 1 1
8 12698 1 1 60 ILE N N 0.939 3.115 -2.674 1.00 . A A . 60 ILE N 1 1
8 12699 1 1 60 ILE O O 1.767 4.293 -0.098 1.00 . A A . 60 ILE O 1 1
8 12700 1 1 61 THR C C 0.553 7.395 1.074 1.00 . A A . 61 THR C 1 1
8 12701 1 1 61 THR CA C 1.281 6.998 -0.212 1.00 . A A . 61 THR CA 1 1
8 12702 1 1 61 THR CB C 1.549 8.241 -1.096 1.00 . A A . 61 THR CB 1 1
8 12703 1 1 61 THR CG2 C 0.286 8.686 -1.820 1.00 . A A . 61 THR CG2 1 1
8 12704 1 1 61 THR H H -0.170 6.241 -1.553 1.00 . A A . 61 THR H 1 1
8 12705 1 1 61 THR HA H 2.240 6.578 0.062 1.00 . A A . 61 THR HA 1 1
8 12706 1 1 61 THR HB H 2.289 7.975 -1.837 1.00 . A A . 61 THR HB 1 1
8 12707 1 1 61 THR HG1 H 1.635 9.312 0.561 1.00 . A A . 61 THR HG1 1 1
8 12708 1 1 61 THR HG21 H 0.530 9.467 -2.526 1.00 . A A . 61 THR HG21 1 1
8 12709 1 1 61 THR HG22 H -0.426 9.063 -1.102 1.00 . A A . 61 THR HG22 1 1
8 12710 1 1 61 THR HG23 H -0.144 7.847 -2.347 1.00 . A A . 61 THR HG23 1 1
8 12711 1 1 61 THR N N 0.561 5.978 -0.954 1.00 . A A . 61 THR N 1 1
8 12712 1 1 61 THR O O 1.191 7.748 2.071 1.00 . A A . 61 THR O 1 1
8 12713 1 1 61 THR OG1 O 2.061 9.322 -0.307 1.00 . A A . 61 THR OG1 1 1
8 12714 1 1 62 HIS C C -2.755 6.794 2.402 1.00 . A A . 62 HIS C 1 1
8 12715 1 1 62 HIS CA C -1.544 7.693 2.256 1.00 . A A . 62 HIS CA 1 1
8 12716 1 1 62 HIS CB C -2.037 9.149 2.235 1.00 . A A . 62 HIS CB 1 1
8 12717 1 1 62 HIS CD2 C -0.228 10.816 3.012 1.00 . A A . 62 HIS CD2 1 1
8 12718 1 1 62 HIS CE1 C 0.325 11.569 1.047 1.00 . A A . 62 HIS CE1 1 1
8 12719 1 1 62 HIS CG C -0.967 10.186 2.068 1.00 . A A . 62 HIS CG 1 1
8 12720 1 1 62 HIS H H -1.244 7.035 0.257 1.00 . A A . 62 HIS H 1 1
8 12721 1 1 62 HIS HA H -0.904 7.553 3.114 1.00 . A A . 62 HIS HA 1 1
8 12722 1 1 62 HIS HB2 H -2.744 9.269 1.434 1.00 . A A . 62 HIS HB2 1 1
8 12723 1 1 62 HIS HB3 H -2.541 9.351 3.171 1.00 . A A . 62 HIS HB3 1 1
8 12724 1 1 62 HIS HD2 H -0.281 10.666 4.080 1.00 . A A . 62 HIS HD2 1 1
8 12725 1 1 62 HIS HE1 H 0.812 12.140 0.271 1.00 . A A . 62 HIS HE1 1 1
8 12726 1 1 62 HIS HE2 H 1.159 12.381 2.767 1.00 . A A . 62 HIS HE2 1 1
8 12727 1 1 62 HIS N N -0.775 7.338 1.066 1.00 . A A . 62 HIS N 1 1
8 12728 1 1 62 HIS ND1 N -0.613 10.664 0.830 1.00 . A A . 62 HIS ND1 1 1
8 12729 1 1 62 HIS NE2 N 0.591 11.692 2.353 1.00 . A A . 62 HIS NE2 1 1
8 12730 1 1 62 HIS O O -3.329 6.336 1.414 1.00 . A A . 62 HIS O 1 1
8 12731 1 1 63 VAL C C -5.241 6.549 4.822 1.00 . A A . 63 VAL C 1 1
8 12732 1 1 63 VAL CA C -4.298 5.740 3.948 1.00 . A A . 63 VAL CA 1 1
8 12733 1 1 63 VAL CB C -3.912 4.435 4.673 1.00 . A A . 63 VAL CB 1 1
8 12734 1 1 63 VAL CG1 C -5.154 3.726 5.188 1.00 . A A . 63 VAL CG1 1 1
8 12735 1 1 63 VAL CG2 C -3.122 3.524 3.745 1.00 . A A . 63 VAL CG2 1 1
8 12736 1 1 63 VAL H H -2.614 6.934 4.383 1.00 . A A . 63 VAL H 1 1
8 12737 1 1 63 VAL HA H -4.796 5.492 3.021 1.00 . A A . 63 VAL HA 1 1
8 12738 1 1 63 VAL HB H -3.288 4.686 5.518 1.00 . A A . 63 VAL HB 1 1
8 12739 1 1 63 VAL HG11 H -5.746 3.387 4.351 1.00 . A A . 63 VAL HG11 1 1
8 12740 1 1 63 VAL HG12 H -5.739 4.412 5.785 1.00 . A A . 63 VAL HG12 1 1
8 12741 1 1 63 VAL HG13 H -4.864 2.881 5.792 1.00 . A A . 63 VAL HG13 1 1
8 12742 1 1 63 VAL HG21 H -2.266 4.059 3.361 1.00 . A A . 63 VAL HG21 1 1
8 12743 1 1 63 VAL HG22 H -3.753 3.217 2.924 1.00 . A A . 63 VAL HG22 1 1
8 12744 1 1 63 VAL HG23 H -2.790 2.655 4.290 1.00 . A A . 63 VAL HG23 1 1
8 12745 1 1 63 VAL N N -3.136 6.552 3.641 1.00 . A A . 63 VAL N 1 1
8 12746 1 1 63 VAL O O -4.908 6.862 5.959 1.00 . A A . 63 VAL O 1 1
8 12747 1 1 64 ASN C C -6.847 9.110 5.280 1.00 . A A . 64 ASN C 1 1
8 12748 1 1 64 ASN CA C -7.392 7.714 4.992 1.00 . A A . 64 ASN CA 1 1
8 12749 1 1 64 ASN CB C -7.815 7.024 6.300 1.00 . A A . 64 ASN CB 1 1
8 12750 1 1 64 ASN CG C -8.555 5.728 6.063 1.00 . A A . 64 ASN CG 1 1
8 12751 1 1 64 ASN H H -6.587 6.647 3.341 1.00 . A A . 64 ASN H 1 1
8 12752 1 1 64 ASN HA H -8.258 7.809 4.353 1.00 . A A . 64 ASN HA 1 1
8 12753 1 1 64 ASN HB2 H -6.935 6.806 6.886 1.00 . A A . 64 ASN HB2 1 1
8 12754 1 1 64 ASN HB3 H -8.459 7.685 6.860 1.00 . A A . 64 ASN HB3 1 1
8 12755 1 1 64 ASN HD21 H -7.639 4.900 7.620 1.00 . A A . 64 ASN HD21 1 1
8 12756 1 1 64 ASN HD22 H -8.735 3.881 6.763 1.00 . A A . 64 ASN HD22 1 1
8 12757 1 1 64 ASN N N -6.394 6.918 4.270 1.00 . A A . 64 ASN N 1 1
8 12758 1 1 64 ASN ND2 N -8.287 4.738 6.900 1.00 . A A . 64 ASN ND2 1 1
8 12759 1 1 64 ASN O O -7.353 9.825 6.149 1.00 . A A . 64 ASN O 1 1
8 12760 1 1 64 ASN OD1 O -9.357 5.618 5.135 1.00 . A A . 64 ASN OD1 1 1
8 12761 1 1 65 GLY C C -4.063 10.765 5.700 1.00 . A A . 65 GLY C 1 1
8 12762 1 1 65 GLY CA C -5.210 10.802 4.711 1.00 . A A . 65 GLY CA 1 1
8 12763 1 1 65 GLY H H -5.476 8.894 3.842 1.00 . A A . 65 GLY H 1 1
8 12764 1 1 65 GLY HA2 H -4.839 11.152 3.759 1.00 . A A . 65 GLY HA2 1 1
8 12765 1 1 65 GLY HA3 H -5.959 11.491 5.071 1.00 . A A . 65 GLY HA3 1 1
8 12766 1 1 65 GLY N N -5.819 9.499 4.530 1.00 . A A . 65 GLY N 1 1
8 12767 1 1 65 GLY O O -3.579 11.809 6.141 1.00 . A A . 65 GLY O 1 1
8 12768 1 1 66 GLU C C -1.228 9.086 6.263 1.00 . A A . 66 GLU C 1 1
8 12769 1 1 66 GLU CA C -2.527 9.402 6.990 1.00 . A A . 66 GLU CA 1 1
8 12770 1 1 66 GLU CB C -2.836 8.261 7.961 1.00 . A A . 66 GLU CB 1 1
8 12771 1 1 66 GLU CD C -4.402 9.240 9.694 1.00 . A A . 66 GLU CD 1 1
8 12772 1 1 66 GLU CG C -4.244 8.280 8.535 1.00 . A A . 66 GLU CG 1 1
8 12773 1 1 66 GLU H H -4.014 8.768 5.629 1.00 . A A . 66 GLU H 1 1
8 12774 1 1 66 GLU HA H -2.417 10.322 7.541 1.00 . A A . 66 GLU HA 1 1
8 12775 1 1 66 GLU HB2 H -2.705 7.327 7.437 1.00 . A A . 66 GLU HB2 1 1
8 12776 1 1 66 GLU HB3 H -2.135 8.303 8.781 1.00 . A A . 66 GLU HB3 1 1
8 12777 1 1 66 GLU HG2 H -4.931 8.565 7.754 1.00 . A A . 66 GLU HG2 1 1
8 12778 1 1 66 GLU HG3 H -4.487 7.286 8.876 1.00 . A A . 66 GLU HG3 1 1
8 12779 1 1 66 GLU N N -3.614 9.565 6.038 1.00 . A A . 66 GLU N 1 1
8 12780 1 1 66 GLU O O -1.197 8.194 5.413 1.00 . A A . 66 GLU O 1 1
8 12781 1 1 66 GLU OE1 O -3.916 8.933 10.800 1.00 . A A . 66 GLU OE1 1 1
8 12782 1 1 66 GLU OE2 O -5.009 10.317 9.499 1.00 . A A . 66 GLU OE2 1 1
8 12783 1 1 67 PRO C C 1.725 8.236 6.424 1.00 . A A . 67 PRO C 1 1
8 12784 1 1 67 PRO CA C 1.160 9.569 5.953 1.00 . A A . 67 PRO CA 1 1
8 12785 1 1 67 PRO CB C 2.040 10.727 6.436 1.00 . A A . 67 PRO CB 1 1
8 12786 1 1 67 PRO CD C -0.095 10.939 7.515 1.00 . A A . 67 PRO CD 1 1
8 12787 1 1 67 PRO CG C 1.110 11.712 7.067 1.00 . A A . 67 PRO CG 1 1
8 12788 1 1 67 PRO HA H 1.099 9.574 4.874 1.00 . A A . 67 PRO HA 1 1
8 12789 1 1 67 PRO HB2 H 2.762 10.356 7.147 1.00 . A A . 67 PRO HB2 1 1
8 12790 1 1 67 PRO HB3 H 2.555 11.160 5.592 1.00 . A A . 67 PRO HB3 1 1
8 12791 1 1 67 PRO HD2 H 0.039 10.590 8.524 1.00 . A A . 67 PRO HD2 1 1
8 12792 1 1 67 PRO HD3 H -0.982 11.547 7.437 1.00 . A A . 67 PRO HD3 1 1
8 12793 1 1 67 PRO HG2 H 1.588 12.179 7.914 1.00 . A A . 67 PRO HG2 1 1
8 12794 1 1 67 PRO HG3 H 0.821 12.457 6.345 1.00 . A A . 67 PRO HG3 1 1
8 12795 1 1 67 PRO N N -0.142 9.816 6.567 1.00 . A A . 67 PRO N 1 1
8 12796 1 1 67 PRO O O 2.160 8.100 7.571 1.00 . A A . 67 PRO O 1 1
8 12797 1 1 68 VAL C C 3.632 5.711 5.467 1.00 . A A . 68 VAL C 1 1
8 12798 1 1 68 VAL CA C 2.185 5.921 5.886 1.00 . A A . 68 VAL CA 1 1
8 12799 1 1 68 VAL CB C 1.310 4.825 5.251 1.00 . A A . 68 VAL CB 1 1
8 12800 1 1 68 VAL CG1 C -0.139 4.972 5.695 1.00 . A A . 68 VAL CG1 1 1
8 12801 1 1 68 VAL CG2 C 1.413 4.850 3.731 1.00 . A A . 68 VAL CG2 1 1
8 12802 1 1 68 VAL H H 1.373 7.425 4.639 1.00 . A A . 68 VAL H 1 1
8 12803 1 1 68 VAL HA H 2.119 5.819 6.959 1.00 . A A . 68 VAL HA 1 1
8 12804 1 1 68 VAL HB H 1.672 3.870 5.601 1.00 . A A . 68 VAL HB 1 1
8 12805 1 1 68 VAL HG11 H -0.731 4.181 5.260 1.00 . A A . 68 VAL HG11 1 1
8 12806 1 1 68 VAL HG12 H -0.520 5.929 5.370 1.00 . A A . 68 VAL HG12 1 1
8 12807 1 1 68 VAL HG13 H -0.194 4.910 6.772 1.00 . A A . 68 VAL HG13 1 1
8 12808 1 1 68 VAL HG21 H 0.797 4.066 3.315 1.00 . A A . 68 VAL HG21 1 1
8 12809 1 1 68 VAL HG22 H 2.442 4.691 3.439 1.00 . A A . 68 VAL HG22 1 1
8 12810 1 1 68 VAL HG23 H 1.078 5.807 3.362 1.00 . A A . 68 VAL HG23 1 1
8 12811 1 1 68 VAL N N 1.709 7.252 5.543 1.00 . A A . 68 VAL N 1 1
8 12812 1 1 68 VAL O O 4.195 4.636 5.671 1.00 . A A . 68 VAL O 1 1
8 12813 1 1 69 HIS C C 6.541 6.546 5.643 1.00 . A A . 69 HIS C 1 1
8 12814 1 1 69 HIS CA C 5.610 6.681 4.443 1.00 . A A . 69 HIS CA 1 1
8 12815 1 1 69 HIS CB C 5.956 7.931 3.630 1.00 . A A . 69 HIS CB 1 1
8 12816 1 1 69 HIS CD2 C 8.525 7.989 3.326 1.00 . A A . 69 HIS CD2 1 1
8 12817 1 1 69 HIS CE1 C 8.558 7.574 1.188 1.00 . A A . 69 HIS CE1 1 1
8 12818 1 1 69 HIS CG C 7.253 7.839 2.880 1.00 . A A . 69 HIS CG 1 1
8 12819 1 1 69 HIS H H 3.728 7.578 4.774 1.00 . A A . 69 HIS H 1 1
8 12820 1 1 69 HIS HA H 5.718 5.807 3.815 1.00 . A A . 69 HIS HA 1 1
8 12821 1 1 69 HIS HB2 H 5.171 8.106 2.909 1.00 . A A . 69 HIS HB2 1 1
8 12822 1 1 69 HIS HB3 H 6.014 8.776 4.299 1.00 . A A . 69 HIS HB3 1 1
8 12823 1 1 69 HIS HD2 H 8.835 8.198 4.340 1.00 . A A . 69 HIS HD2 1 1
8 12824 1 1 69 HIS HE1 H 8.917 7.396 0.186 1.00 . A A . 69 HIS HE1 1 1
8 12825 1 1 69 HIS HE2 H 10.290 8.103 2.193 1.00 . A A . 69 HIS HE2 1 1
8 12826 1 1 69 HIS N N 4.228 6.746 4.892 1.00 . A A . 69 HIS N 1 1
8 12827 1 1 69 HIS ND1 N 7.281 7.577 1.531 1.00 . A A . 69 HIS ND1 1 1
8 12828 1 1 69 HIS NE2 N 9.350 7.821 2.242 1.00 . A A . 69 HIS NE2 1 1
8 12829 1 1 69 HIS O O 6.936 7.542 6.252 1.00 . A A . 69 HIS O 1 1
8 12830 1 1 70 GLY C C 7.233 3.897 7.975 1.00 . A A . 70 GLY C 1 1
8 12831 1 1 70 GLY CA C 7.723 5.048 7.120 1.00 . A A . 70 GLY CA 1 1
8 12832 1 1 70 GLY H H 6.474 4.557 5.490 1.00 . A A . 70 GLY H 1 1
8 12833 1 1 70 GLY HA2 H 8.711 4.813 6.750 1.00 . A A . 70 GLY HA2 1 1
8 12834 1 1 70 GLY HA3 H 7.781 5.937 7.731 1.00 . A A . 70 GLY HA3 1 1
8 12835 1 1 70 GLY N N 6.851 5.307 5.997 1.00 . A A . 70 GLY N 1 1
8 12836 1 1 70 GLY O O 8.031 3.227 8.636 1.00 . A A . 70 GLY O 1 1
8 12837 1 1 71 LEU C C 5.724 1.206 8.239 1.00 . A A . 71 LEU C 1 1
8 12838 1 1 71 LEU CA C 5.337 2.579 8.741 1.00 . A A . 71 LEU CA 1 1
8 12839 1 1 71 LEU CB C 3.825 2.642 8.681 1.00 . A A . 71 LEU CB 1 1
8 12840 1 1 71 LEU CD1 C 1.682 3.709 9.232 1.00 . A A . 71 LEU CD1 1 1
8 12841 1 1 71 LEU CD2 C 3.496 3.657 10.947 1.00 . A A . 71 LEU CD2 1 1
8 12842 1 1 71 LEU CG C 3.169 3.754 9.466 1.00 . A A . 71 LEU CG 1 1
8 12843 1 1 71 LEU H H 5.326 4.217 7.410 1.00 . A A . 71 LEU H 1 1
8 12844 1 1 71 LEU HA H 5.654 2.690 9.761 1.00 . A A . 71 LEU HA 1 1
8 12845 1 1 71 LEU HB2 H 3.534 2.746 7.647 1.00 . A A . 71 LEU HB2 1 1
8 12846 1 1 71 LEU HB3 H 3.442 1.705 9.042 1.00 . A A . 71 LEU HB3 1 1
8 12847 1 1 71 LEU HD11 H 1.480 4.030 8.222 1.00 . A A . 71 LEU HD11 1 1
8 12848 1 1 71 LEU HD12 H 1.183 4.362 9.931 1.00 . A A . 71 LEU HD12 1 1
8 12849 1 1 71 LEU HD13 H 1.336 2.691 9.365 1.00 . A A . 71 LEU HD13 1 1
8 12850 1 1 71 LEU HD21 H 2.871 4.344 11.496 1.00 . A A . 71 LEU HD21 1 1
8 12851 1 1 71 LEU HD22 H 4.533 3.909 11.104 1.00 . A A . 71 LEU HD22 1 1
8 12852 1 1 71 LEU HD23 H 3.313 2.651 11.291 1.00 . A A . 71 LEU HD23 1 1
8 12853 1 1 71 LEU HG H 3.527 4.686 9.098 1.00 . A A . 71 LEU HG 1 1
8 12854 1 1 71 LEU N N 5.922 3.653 7.956 1.00 . A A . 71 LEU N 1 1
8 12855 1 1 71 LEU O O 6.321 1.046 7.171 1.00 . A A . 71 LEU O 1 1
8 12856 1 1 72 VAL C C 4.383 -1.659 7.881 1.00 . A A . 72 VAL C 1 1
8 12857 1 1 72 VAL CA C 5.571 -1.166 8.690 1.00 . A A . 72 VAL CA 1 1
8 12858 1 1 72 VAL CB C 5.728 -2.045 9.947 1.00 . A A . 72 VAL CB 1 1
8 12859 1 1 72 VAL CG1 C 6.945 -1.624 10.753 1.00 . A A . 72 VAL CG1 1 1
8 12860 1 1 72 VAL CG2 C 4.467 -1.988 10.799 1.00 . A A . 72 VAL CG2 1 1
8 12861 1 1 72 VAL H H 4.914 0.434 9.878 1.00 . A A . 72 VAL H 1 1
8 12862 1 1 72 VAL HA H 6.470 -1.237 8.094 1.00 . A A . 72 VAL HA 1 1
8 12863 1 1 72 VAL HB H 5.874 -3.068 9.629 1.00 . A A . 72 VAL HB 1 1
8 12864 1 1 72 VAL HG11 H 6.828 -0.601 11.072 1.00 . A A . 72 VAL HG11 1 1
8 12865 1 1 72 VAL HG12 H 7.830 -1.711 10.140 1.00 . A A . 72 VAL HG12 1 1
8 12866 1 1 72 VAL HG13 H 7.042 -2.262 11.618 1.00 . A A . 72 VAL HG13 1 1
8 12867 1 1 72 VAL HG21 H 3.963 -1.033 10.648 1.00 . A A . 72 VAL HG21 1 1
8 12868 1 1 72 VAL HG22 H 4.729 -2.093 11.840 1.00 . A A . 72 VAL HG22 1 1
8 12869 1 1 72 VAL HG23 H 3.802 -2.790 10.513 1.00 . A A . 72 VAL HG23 1 1
8 12870 1 1 72 VAL N N 5.350 0.217 9.029 1.00 . A A . 72 VAL N 1 1
8 12871 1 1 72 VAL O O 3.382 -0.947 7.748 1.00 . A A . 72 VAL O 1 1
8 12872 1 1 73 HIS C C 2.099 -3.519 7.343 1.00 . A A . 73 HIS C 1 1
8 12873 1 1 73 HIS CA C 3.416 -3.449 6.567 1.00 . A A . 73 HIS CA 1 1
8 12874 1 1 73 HIS CB C 3.833 -4.844 6.101 1.00 . A A . 73 HIS CB 1 1
8 12875 1 1 73 HIS CD2 C 2.169 -6.681 5.359 1.00 . A A . 73 HIS CD2 1 1
8 12876 1 1 73 HIS CE1 C 1.528 -5.843 3.474 1.00 . A A . 73 HIS CE1 1 1
8 12877 1 1 73 HIS CG C 2.834 -5.510 5.203 1.00 . A A . 73 HIS CG 1 1
8 12878 1 1 73 HIS H H 5.301 -3.387 7.522 1.00 . A A . 73 HIS H 1 1
8 12879 1 1 73 HIS HA H 3.273 -2.823 5.701 1.00 . A A . 73 HIS HA 1 1
8 12880 1 1 73 HIS HB2 H 4.764 -4.769 5.564 1.00 . A A . 73 HIS HB2 1 1
8 12881 1 1 73 HIS HB3 H 3.975 -5.473 6.965 1.00 . A A . 73 HIS HB3 1 1
8 12882 1 1 73 HIS HD1 H 2.705 -4.141 3.600 1.00 . A A . 73 HIS HD1 1 1
8 12883 1 1 73 HIS HD2 H 2.262 -7.356 6.197 1.00 . A A . 73 HIS HD2 1 1
8 12884 1 1 73 HIS HE1 H 1.030 -5.701 2.525 1.00 . A A . 73 HIS HE1 1 1
8 12885 1 1 73 HIS N N 4.480 -2.867 7.368 1.00 . A A . 73 HIS N 1 1
8 12886 1 1 73 HIS ND1 N 2.414 -4.990 3.998 1.00 . A A . 73 HIS ND1 1 1
8 12887 1 1 73 HIS NE2 N 1.344 -6.885 4.259 1.00 . A A . 73 HIS NE2 1 1
8 12888 1 1 73 HIS O O 1.051 -3.140 6.835 1.00 . A A . 73 HIS O 1 1
8 12889 1 1 74 THR C C 0.389 -2.781 9.874 1.00 . A A . 74 THR C 1 1
8 12890 1 1 74 THR CA C 0.973 -4.114 9.401 1.00 . A A . 74 THR CA 1 1
8 12891 1 1 74 THR CB C 1.266 -5.001 10.612 1.00 . A A . 74 THR CB 1 1
8 12892 1 1 74 THR CG2 C 1.318 -6.462 10.202 1.00 . A A . 74 THR CG2 1 1
8 12893 1 1 74 THR H H 3.037 -4.218 8.956 1.00 . A A . 74 THR H 1 1
8 12894 1 1 74 THR HA H 0.222 -4.616 8.803 1.00 . A A . 74 THR HA 1 1
8 12895 1 1 74 THR HB H 0.471 -4.872 11.328 1.00 . A A . 74 THR HB 1 1
8 12896 1 1 74 THR HG1 H 2.368 -4.357 12.123 1.00 . A A . 74 THR HG1 1 1
8 12897 1 1 74 THR HG21 H 2.091 -6.600 9.460 1.00 . A A . 74 THR HG21 1 1
8 12898 1 1 74 THR HG22 H 0.366 -6.754 9.785 1.00 . A A . 74 THR HG22 1 1
8 12899 1 1 74 THR HG23 H 1.537 -7.073 11.065 1.00 . A A . 74 THR HG23 1 1
8 12900 1 1 74 THR N N 2.166 -3.968 8.581 1.00 . A A . 74 THR N 1 1
8 12901 1 1 74 THR O O -0.829 -2.671 10.010 1.00 . A A . 74 THR O 1 1
8 12902 1 1 74 THR OG1 O 2.517 -4.620 11.205 1.00 . A A . 74 THR OG1 1 1
8 12903 1 1 75 GLU C C -0.237 0.099 9.565 1.00 . A A . 75 GLU C 1 1
8 12904 1 1 75 GLU CA C 0.728 -0.481 10.575 1.00 . A A . 75 GLU CA 1 1
8 12905 1 1 75 GLU CB C 1.858 0.510 10.837 1.00 . A A . 75 GLU CB 1 1
8 12906 1 1 75 GLU CD C 1.932 0.898 13.330 1.00 . A A . 75 GLU CD 1 1
8 12907 1 1 75 GLU CG C 2.599 0.245 12.135 1.00 . A A . 75 GLU CG 1 1
8 12908 1 1 75 GLU H H 2.187 -1.884 9.979 1.00 . A A . 75 GLU H 1 1
8 12909 1 1 75 GLU HA H 0.199 -0.651 11.498 1.00 . A A . 75 GLU HA 1 1
8 12910 1 1 75 GLU HB2 H 2.556 0.512 10.012 1.00 . A A . 75 GLU HB2 1 1
8 12911 1 1 75 GLU HB3 H 1.435 1.476 10.897 1.00 . A A . 75 GLU HB3 1 1
8 12912 1 1 75 GLU HG2 H 2.627 -0.821 12.300 1.00 . A A . 75 GLU HG2 1 1
8 12913 1 1 75 GLU HG3 H 3.606 0.624 12.046 1.00 . A A . 75 GLU HG3 1 1
8 12914 1 1 75 GLU N N 1.229 -1.768 10.115 1.00 . A A . 75 GLU N 1 1
8 12915 1 1 75 GLU O O -1.306 0.592 9.920 1.00 . A A . 75 GLU O 1 1
8 12916 1 1 75 GLU OE1 O 0.915 0.364 13.816 1.00 . A A . 75 GLU OE1 1 1
8 12917 1 1 75 GLU OE2 O 2.433 1.942 13.799 1.00 . A A . 75 GLU OE2 1 1
8 12918 1 1 76 VAL C C -1.895 -0.394 7.016 1.00 . A A . 76 VAL C 1 1
8 12919 1 1 76 VAL CA C -0.699 0.531 7.237 1.00 . A A . 76 VAL CA 1 1
8 12920 1 1 76 VAL CB C 0.097 0.742 5.930 1.00 . A A . 76 VAL CB 1 1
8 12921 1 1 76 VAL CG1 C 1.364 1.522 6.228 1.00 . A A . 76 VAL CG1 1 1
8 12922 1 1 76 VAL CG2 C 0.433 -0.573 5.248 1.00 . A A . 76 VAL CG2 1 1
8 12923 1 1 76 VAL H H 1.004 -0.398 8.085 1.00 . A A . 76 VAL H 1 1
8 12924 1 1 76 VAL HA H -1.071 1.498 7.559 1.00 . A A . 76 VAL HA 1 1
8 12925 1 1 76 VAL HB H -0.510 1.331 5.256 1.00 . A A . 76 VAL HB 1 1
8 12926 1 1 76 VAL HG11 H 1.112 2.415 6.781 1.00 . A A . 76 VAL HG11 1 1
8 12927 1 1 76 VAL HG12 H 1.849 1.793 5.303 1.00 . A A . 76 VAL HG12 1 1
8 12928 1 1 76 VAL HG13 H 2.029 0.911 6.821 1.00 . A A . 76 VAL HG13 1 1
8 12929 1 1 76 VAL HG21 H 0.971 -0.377 4.331 1.00 . A A . 76 VAL HG21 1 1
8 12930 1 1 76 VAL HG22 H -0.478 -1.107 5.024 1.00 . A A . 76 VAL HG22 1 1
8 12931 1 1 76 VAL HG23 H 1.047 -1.173 5.904 1.00 . A A . 76 VAL HG23 1 1
8 12932 1 1 76 VAL N N 0.140 0.019 8.303 1.00 . A A . 76 VAL N 1 1
8 12933 1 1 76 VAL O O -3.001 0.076 6.772 1.00 . A A . 76 VAL O 1 1
8 12934 1 1 77 VAL C C -3.861 -2.401 7.964 1.00 . A A . 77 VAL C 1 1
8 12935 1 1 77 VAL CA C -2.734 -2.699 6.989 1.00 . A A . 77 VAL CA 1 1
8 12936 1 1 77 VAL CB C -2.193 -4.133 7.219 1.00 . A A . 77 VAL CB 1 1
8 12937 1 1 77 VAL CG1 C -3.300 -5.100 7.607 1.00 . A A . 77 VAL CG1 1 1
8 12938 1 1 77 VAL CG2 C -1.478 -4.636 5.978 1.00 . A A . 77 VAL CG2 1 1
8 12939 1 1 77 VAL H H -0.760 -2.015 7.338 1.00 . A A . 77 VAL H 1 1
8 12940 1 1 77 VAL HA H -3.119 -2.632 5.984 1.00 . A A . 77 VAL HA 1 1
8 12941 1 1 77 VAL HB H -1.478 -4.099 8.030 1.00 . A A . 77 VAL HB 1 1
8 12942 1 1 77 VAL HG11 H -3.868 -4.688 8.427 1.00 . A A . 77 VAL HG11 1 1
8 12943 1 1 77 VAL HG12 H -2.861 -6.040 7.912 1.00 . A A . 77 VAL HG12 1 1
8 12944 1 1 77 VAL HG13 H -3.950 -5.264 6.762 1.00 . A A . 77 VAL HG13 1 1
8 12945 1 1 77 VAL HG21 H -1.114 -5.638 6.152 1.00 . A A . 77 VAL HG21 1 1
8 12946 1 1 77 VAL HG22 H -0.648 -3.985 5.753 1.00 . A A . 77 VAL HG22 1 1
8 12947 1 1 77 VAL HG23 H -2.167 -4.644 5.145 1.00 . A A . 77 VAL HG23 1 1
8 12948 1 1 77 VAL N N -1.670 -1.707 7.143 1.00 . A A . 77 VAL N 1 1
8 12949 1 1 77 VAL O O -5.027 -2.307 7.577 1.00 . A A . 77 VAL O 1 1
8 12950 1 1 78 GLU C C -5.108 -0.593 9.978 1.00 . A A . 78 GLU C 1 1
8 12951 1 1 78 GLU CA C -4.468 -1.923 10.254 1.00 . A A . 78 GLU CA 1 1
8 12952 1 1 78 GLU CB C -3.807 -1.919 11.599 1.00 . A A . 78 GLU CB 1 1
8 12953 1 1 78 GLU CD C -3.169 -3.512 13.441 1.00 . A A . 78 GLU CD 1 1
8 12954 1 1 78 GLU CG C -3.312 -3.282 11.954 1.00 . A A . 78 GLU CG 1 1
8 12955 1 1 78 GLU H H -2.552 -2.348 9.471 1.00 . A A . 78 GLU H 1 1
8 12956 1 1 78 GLU HA H -5.214 -2.678 10.245 1.00 . A A . 78 GLU HA 1 1
8 12957 1 1 78 GLU HB2 H -2.986 -1.244 11.570 1.00 . A A . 78 GLU HB2 1 1
8 12958 1 1 78 GLU HB3 H -4.513 -1.606 12.342 1.00 . A A . 78 GLU HB3 1 1
8 12959 1 1 78 GLU HG2 H -4.016 -3.977 11.560 1.00 . A A . 78 GLU HG2 1 1
8 12960 1 1 78 GLU HG3 H -2.357 -3.436 11.481 1.00 . A A . 78 GLU HG3 1 1
8 12961 1 1 78 GLU N N -3.499 -2.237 9.225 1.00 . A A . 78 GLU N 1 1
8 12962 1 1 78 GLU O O -6.320 -0.445 10.066 1.00 . A A . 78 GLU O 1 1
8 12963 1 1 78 GLU OE1 O -3.896 -2.866 14.224 1.00 . A A . 78 GLU OE1 1 1
8 12964 1 1 78 GLU OE2 O -2.332 -4.349 13.833 1.00 . A A . 78 GLU OE2 1 1
8 12965 1 1 79 LEU C C -5.863 1.652 8.325 1.00 . A A . 79 LEU C 1 1
8 12966 1 1 79 LEU CA C -4.703 1.719 9.317 1.00 . A A . 79 LEU CA 1 1
8 12967 1 1 79 LEU CB C -3.551 2.514 8.712 1.00 . A A . 79 LEU CB 1 1
8 12968 1 1 79 LEU CD1 C -2.547 3.773 10.626 1.00 . A A . 79 LEU CD1 1 1
8 12969 1 1 79 LEU CD2 C -2.589 4.777 8.333 1.00 . A A . 79 LEU CD2 1 1
8 12970 1 1 79 LEU CG C -3.320 3.891 9.322 1.00 . A A . 79 LEU CG 1 1
8 12971 1 1 79 LEU H H -3.303 0.158 9.701 1.00 . A A . 79 LEU H 1 1
8 12972 1 1 79 LEU HA H -5.037 2.208 10.220 1.00 . A A . 79 LEU HA 1 1
8 12973 1 1 79 LEU HB2 H -2.646 1.936 8.826 1.00 . A A . 79 LEU HB2 1 1
8 12974 1 1 79 LEU HB3 H -3.744 2.641 7.657 1.00 . A A . 79 LEU HB3 1 1
8 12975 1 1 79 LEU HD11 H -2.483 4.743 11.095 1.00 . A A . 79 LEU HD11 1 1
8 12976 1 1 79 LEU HD12 H -1.553 3.404 10.421 1.00 . A A . 79 LEU HD12 1 1
8 12977 1 1 79 LEU HD13 H -3.057 3.086 11.285 1.00 . A A . 79 LEU HD13 1 1
8 12978 1 1 79 LEU HD21 H -1.929 4.168 7.730 1.00 . A A . 79 LEU HD21 1 1
8 12979 1 1 79 LEU HD22 H -2.010 5.515 8.869 1.00 . A A . 79 LEU HD22 1 1
8 12980 1 1 79 LEU HD23 H -3.307 5.274 7.695 1.00 . A A . 79 LEU HD23 1 1
8 12981 1 1 79 LEU HG H -4.274 4.348 9.541 1.00 . A A . 79 LEU HG 1 1
8 12982 1 1 79 LEU N N -4.263 0.367 9.666 1.00 . A A . 79 LEU N 1 1
8 12983 1 1 79 LEU O O -6.921 2.242 8.556 1.00 . A A . 79 LEU O 1 1
8 12984 1 1 80 ILE C C -7.922 0.159 6.845 1.00 . A A . 80 ILE C 1 1
8 12985 1 1 80 ILE CA C -6.669 0.747 6.212 1.00 . A A . 80 ILE CA 1 1
8 12986 1 1 80 ILE CB C -6.150 -0.213 5.140 1.00 . A A . 80 ILE CB 1 1
8 12987 1 1 80 ILE CD1 C -3.962 -0.643 3.953 1.00 . A A . 80 ILE CD1 1 1
8 12988 1 1 80 ILE CG1 C -4.924 0.388 4.472 1.00 . A A . 80 ILE CG1 1 1
8 12989 1 1 80 ILE CG2 C -7.231 -0.528 4.131 1.00 . A A . 80 ILE CG2 1 1
8 12990 1 1 80 ILE H H -4.739 0.586 7.030 1.00 . A A . 80 ILE H 1 1
8 12991 1 1 80 ILE HA H -6.901 1.694 5.751 1.00 . A A . 80 ILE HA 1 1
8 12992 1 1 80 ILE HB H -5.866 -1.136 5.626 1.00 . A A . 80 ILE HB 1 1
8 12993 1 1 80 ILE HD11 H -3.479 -1.113 4.797 1.00 . A A . 80 ILE HD11 1 1
8 12994 1 1 80 ILE HD12 H -3.222 -0.167 3.328 1.00 . A A . 80 ILE HD12 1 1
8 12995 1 1 80 ILE HD13 H -4.499 -1.385 3.383 1.00 . A A . 80 ILE HD13 1 1
8 12996 1 1 80 ILE HG12 H -5.235 1.004 3.657 1.00 . A A . 80 ILE HG12 1 1
8 12997 1 1 80 ILE HG13 H -4.396 0.996 5.192 1.00 . A A . 80 ILE HG13 1 1
8 12998 1 1 80 ILE HG21 H -8.081 -0.943 4.654 1.00 . A A . 80 ILE HG21 1 1
8 12999 1 1 80 ILE HG22 H -6.859 -1.248 3.418 1.00 . A A . 80 ILE HG22 1 1
8 13000 1 1 80 ILE HG23 H -7.524 0.373 3.618 1.00 . A A . 80 ILE HG23 1 1
8 13001 1 1 80 ILE N N -5.643 0.950 7.212 1.00 . A A . 80 ILE N 1 1
8 13002 1 1 80 ILE O O -9.014 0.699 6.708 1.00 . A A . 80 ILE O 1 1
8 13003 1 1 81 LEU C C -9.629 -0.712 9.143 1.00 . A A . 81 LEU C 1 1
8 13004 1 1 81 LEU CA C -8.830 -1.649 8.221 1.00 . A A . 81 LEU CA 1 1
8 13005 1 1 81 LEU CB C -8.268 -2.817 9.039 1.00 . A A . 81 LEU CB 1 1
8 13006 1 1 81 LEU CD1 C -6.988 -4.971 9.103 1.00 . A A . 81 LEU CD1 1 1
8 13007 1 1 81 LEU CD2 C -8.892 -4.706 7.512 1.00 . A A . 81 LEU CD2 1 1
8 13008 1 1 81 LEU CG C -7.747 -3.997 8.217 1.00 . A A . 81 LEU CG 1 1
8 13009 1 1 81 LEU H H -6.835 -1.356 7.546 1.00 . A A . 81 LEU H 1 1
8 13010 1 1 81 LEU HA H -9.496 -2.043 7.468 1.00 . A A . 81 LEU HA 1 1
8 13011 1 1 81 LEU HB2 H -7.456 -2.442 9.645 1.00 . A A . 81 LEU HB2 1 1
8 13012 1 1 81 LEU HB3 H -9.043 -3.178 9.695 1.00 . A A . 81 LEU HB3 1 1
8 13013 1 1 81 LEU HD11 H -6.567 -5.757 8.492 1.00 . A A . 81 LEU HD11 1 1
8 13014 1 1 81 LEU HD12 H -7.665 -5.403 9.826 1.00 . A A . 81 LEU HD12 1 1
8 13015 1 1 81 LEU HD13 H -6.196 -4.450 9.617 1.00 . A A . 81 LEU HD13 1 1
8 13016 1 1 81 LEU HD21 H -9.589 -5.083 8.246 1.00 . A A . 81 LEU HD21 1 1
8 13017 1 1 81 LEU HD22 H -8.500 -5.529 6.932 1.00 . A A . 81 LEU HD22 1 1
8 13018 1 1 81 LEU HD23 H -9.397 -4.015 6.857 1.00 . A A . 81 LEU HD23 1 1
8 13019 1 1 81 LEU HG H -7.064 -3.630 7.465 1.00 . A A . 81 LEU HG 1 1
8 13020 1 1 81 LEU N N -7.739 -0.959 7.530 1.00 . A A . 81 LEU N 1 1
8 13021 1 1 81 LEU O O -10.855 -0.794 9.205 1.00 . A A . 81 LEU O 1 1
8 13022 1 1 82 LYS C C -10.472 2.148 10.128 1.00 . A A . 82 LYS C 1 1
8 13023 1 1 82 LYS CA C -9.558 1.113 10.786 1.00 . A A . 82 LYS CA 1 1
8 13024 1 1 82 LYS CB C -8.487 1.836 11.583 1.00 . A A . 82 LYS CB 1 1
8 13025 1 1 82 LYS CD C -6.798 1.594 13.427 1.00 . A A . 82 LYS CD 1 1
8 13026 1 1 82 LYS CE C -5.395 1.854 12.902 1.00 . A A . 82 LYS CE 1 1
8 13027 1 1 82 LYS CG C -7.665 0.880 12.401 1.00 . A A . 82 LYS CG 1 1
8 13028 1 1 82 LYS H H -7.948 0.178 9.780 1.00 . A A . 82 LYS H 1 1
8 13029 1 1 82 LYS HA H -10.134 0.525 11.477 1.00 . A A . 82 LYS HA 1 1
8 13030 1 1 82 LYS HB2 H -7.831 2.361 10.902 1.00 . A A . 82 LYS HB2 1 1
8 13031 1 1 82 LYS HB3 H -8.957 2.545 12.248 1.00 . A A . 82 LYS HB3 1 1
8 13032 1 1 82 LYS HD2 H -7.255 2.539 13.677 1.00 . A A . 82 LYS HD2 1 1
8 13033 1 1 82 LYS HD3 H -6.731 0.982 14.313 1.00 . A A . 82 LYS HD3 1 1
8 13034 1 1 82 LYS HE2 H -5.055 0.977 12.373 1.00 . A A . 82 LYS HE2 1 1
8 13035 1 1 82 LYS HE3 H -5.428 2.694 12.224 1.00 . A A . 82 LYS HE3 1 1
8 13036 1 1 82 LYS HG2 H -8.331 0.202 12.900 1.00 . A A . 82 LYS HG2 1 1
8 13037 1 1 82 LYS HG3 H -7.041 0.322 11.733 1.00 . A A . 82 LYS HG3 1 1
8 13038 1 1 82 LYS HZ1 H -4.483 1.410 14.729 1.00 . A A . 82 LYS HZ1 1 1
8 13039 1 1 82 LYS HZ2 H -4.673 3.065 14.441 1.00 . A A . 82 LYS HZ2 1 1
8 13040 1 1 82 LYS HZ3 H -3.468 2.202 13.631 1.00 . A A . 82 LYS HZ3 1 1
8 13041 1 1 82 LYS N N -8.929 0.175 9.853 1.00 . A A . 82 LYS N 1 1
8 13042 1 1 82 LYS NZ N -4.439 2.154 14.001 1.00 . A A . 82 LYS NZ 1 1
8 13043 1 1 82 LYS O O -11.200 2.851 10.830 1.00 . A A . 82 LYS O 1 1
8 13044 1 1 83 SER C C -12.722 3.163 8.502 1.00 . A A . 83 SER C 1 1
8 13045 1 1 83 SER CA C -11.248 3.229 8.081 1.00 . A A . 83 SER CA 1 1
8 13046 1 1 83 SER CB C -11.125 2.991 6.579 1.00 . A A . 83 SER CB 1 1
8 13047 1 1 83 SER H H -9.799 1.700 8.298 1.00 . A A . 83 SER H 1 1
8 13048 1 1 83 SER HA H -10.870 4.216 8.307 1.00 . A A . 83 SER HA 1 1
8 13049 1 1 83 SER HB2 H -11.732 3.713 6.053 1.00 . A A . 83 SER HB2 1 1
8 13050 1 1 83 SER HB3 H -10.094 3.105 6.281 1.00 . A A . 83 SER HB3 1 1
8 13051 1 1 83 SER HG H -12.238 1.755 5.543 1.00 . A A . 83 SER HG 1 1
8 13052 1 1 83 SER N N -10.421 2.265 8.805 1.00 . A A . 83 SER N 1 1
8 13053 1 1 83 SER O O -13.270 4.134 9.032 1.00 . A A . 83 SER O 1 1
8 13054 1 1 83 SER OG O -11.557 1.687 6.221 1.00 . A A . 83 SER OG 1 1
8 13055 1 1 84 GLY C C -15.664 2.068 7.442 1.00 . A A . 84 GLY C 1 1
8 13056 1 1 84 GLY CA C -14.748 1.854 8.628 1.00 . A A . 84 GLY CA 1 1
8 13057 1 1 84 GLY H H -12.866 1.278 7.857 1.00 . A A . 84 GLY H 1 1
8 13058 1 1 84 GLY HA2 H -14.900 0.856 9.011 1.00 . A A . 84 GLY HA2 1 1
8 13059 1 1 84 GLY HA3 H -15.002 2.566 9.398 1.00 . A A . 84 GLY HA3 1 1
8 13060 1 1 84 GLY N N -13.353 2.018 8.277 1.00 . A A . 84 GLY N 1 1
8 13061 1 1 84 GLY O O -15.857 3.204 6.998 1.00 . A A . 84 GLY O 1 1
8 13062 1 1 85 ASN C C -16.375 1.233 4.452 1.00 . A A . 85 ASN C 1 1
8 13063 1 1 85 ASN CA C -17.115 0.978 5.766 1.00 . A A . 85 ASN CA 1 1
8 13064 1 1 85 ASN CB C -18.254 1.991 5.970 1.00 . A A . 85 ASN CB 1 1
8 13065 1 1 85 ASN CG C -18.907 2.424 4.668 1.00 . A A . 85 ASN CG 1 1
8 13066 1 1 85 ASN H H -15.952 0.098 7.307 1.00 . A A . 85 ASN H 1 1
8 13067 1 1 85 ASN HA H -17.548 -0.014 5.707 1.00 . A A . 85 ASN HA 1 1
8 13068 1 1 85 ASN HB2 H -19.013 1.549 6.599 1.00 . A A . 85 ASN HB2 1 1
8 13069 1 1 85 ASN HB3 H -17.858 2.869 6.459 1.00 . A A . 85 ASN HB3 1 1
8 13070 1 1 85 ASN HD21 H -19.749 0.638 4.444 1.00 . A A . 85 ASN HD21 1 1
8 13071 1 1 85 ASN HD22 H -20.068 1.788 3.194 1.00 . A A . 85 ASN HD22 1 1
8 13072 1 1 85 ASN N N -16.197 0.966 6.914 1.00 . A A . 85 ASN N 1 1
8 13073 1 1 85 ASN ND2 N -19.651 1.528 4.042 1.00 . A A . 85 ASN ND2 1 1
8 13074 1 1 85 ASN O O -16.617 0.549 3.461 1.00 . A A . 85 ASN O 1 1
8 13075 1 1 85 ASN OD1 O -18.741 3.559 4.226 1.00 . A A . 85 ASN OD1 1 1
8 13076 1 1 86 LYS C C -13.412 3.147 3.681 1.00 . A A . 86 LYS C 1 1
8 13077 1 1 86 LYS CA C -14.713 2.525 3.272 1.00 . A A . 86 LYS CA 1 1
8 13078 1 1 86 LYS CB C -15.442 3.465 2.344 1.00 . A A . 86 LYS CB 1 1
8 13079 1 1 86 LYS CD C -17.030 5.375 2.287 1.00 . A A . 86 LYS CD 1 1
8 13080 1 1 86 LYS CE C -17.254 6.810 2.724 1.00 . A A . 86 LYS CE 1 1
8 13081 1 1 86 LYS CG C -15.874 4.737 3.018 1.00 . A A . 86 LYS CG 1 1
8 13082 1 1 86 LYS H H -15.359 2.751 5.242 1.00 . A A . 86 LYS H 1 1
8 13083 1 1 86 LYS HA H -14.511 1.610 2.751 1.00 . A A . 86 LYS HA 1 1
8 13084 1 1 86 LYS HB2 H -14.786 3.720 1.524 1.00 . A A . 86 LYS HB2 1 1
8 13085 1 1 86 LYS HB3 H -16.301 2.969 1.958 1.00 . A A . 86 LYS HB3 1 1
8 13086 1 1 86 LYS HD2 H -16.829 5.355 1.229 1.00 . A A . 86 LYS HD2 1 1
8 13087 1 1 86 LYS HD3 H -17.920 4.800 2.499 1.00 . A A . 86 LYS HD3 1 1
8 13088 1 1 86 LYS HE2 H -17.519 6.819 3.771 1.00 . A A . 86 LYS HE2 1 1
8 13089 1 1 86 LYS HE3 H -16.339 7.365 2.579 1.00 . A A . 86 LYS HE3 1 1
8 13090 1 1 86 LYS HG2 H -16.176 4.514 4.031 1.00 . A A . 86 LYS HG2 1 1
8 13091 1 1 86 LYS HG3 H -15.041 5.411 3.027 1.00 . A A . 86 LYS HG3 1 1
8 13092 1 1 86 LYS HZ1 H -19.224 6.915 2.051 1.00 . A A . 86 LYS HZ1 1 1
8 13093 1 1 86 LYS HZ2 H -18.087 7.488 0.937 1.00 . A A . 86 LYS HZ2 1 1
8 13094 1 1 86 LYS HZ3 H -18.497 8.424 2.281 1.00 . A A . 86 LYS HZ3 1 1
8 13095 1 1 86 LYS N N -15.492 2.214 4.441 1.00 . A A . 86 LYS N 1 1
8 13096 1 1 86 LYS NZ N -18.341 7.455 1.945 1.00 . A A . 86 LYS NZ 1 1
8 13097 1 1 86 LYS O O -13.290 3.701 4.772 1.00 . A A . 86 LYS O 1 1
8 13098 1 1 87 VAL C C -10.609 4.371 1.859 1.00 . A A . 87 VAL C 1 1
8 13099 1 1 87 VAL CA C -11.142 3.600 3.056 1.00 . A A . 87 VAL CA 1 1
8 13100 1 1 87 VAL CB C -10.177 2.459 3.433 1.00 . A A . 87 VAL CB 1 1
8 13101 1 1 87 VAL CG1 C -10.203 1.365 2.379 1.00 . A A . 87 VAL CG1 1 1
8 13102 1 1 87 VAL CG2 C -8.762 2.977 3.645 1.00 . A A . 87 VAL CG2 1 1
8 13103 1 1 87 VAL H H -12.655 2.623 1.934 1.00 . A A . 87 VAL H 1 1
8 13104 1 1 87 VAL HA H -11.215 4.273 3.897 1.00 . A A . 87 VAL HA 1 1
8 13105 1 1 87 VAL HB H -10.526 2.031 4.365 1.00 . A A . 87 VAL HB 1 1
8 13106 1 1 87 VAL HG11 H -11.227 1.052 2.215 1.00 . A A . 87 VAL HG11 1 1
8 13107 1 1 87 VAL HG12 H -9.618 0.524 2.718 1.00 . A A . 87 VAL HG12 1 1
8 13108 1 1 87 VAL HG13 H -9.787 1.746 1.457 1.00 . A A . 87 VAL HG13 1 1
8 13109 1 1 87 VAL HG21 H -8.774 3.758 4.391 1.00 . A A . 87 VAL HG21 1 1
8 13110 1 1 87 VAL HG22 H -8.380 3.372 2.716 1.00 . A A . 87 VAL HG22 1 1
8 13111 1 1 87 VAL HG23 H -8.129 2.170 3.980 1.00 . A A . 87 VAL HG23 1 1
8 13112 1 1 87 VAL N N -12.461 3.067 2.796 1.00 . A A . 87 VAL N 1 1
8 13113 1 1 87 VAL O O -10.691 3.910 0.723 1.00 . A A . 87 VAL O 1 1
8 13114 1 1 88 ALA C C -8.048 6.121 0.944 1.00 . A A . 88 ALA C 1 1
8 13115 1 1 88 ALA CA C -9.533 6.380 1.061 1.00 . A A . 88 ALA CA 1 1
8 13116 1 1 88 ALA CB C -9.795 7.846 1.311 1.00 . A A . 88 ALA CB 1 1
8 13117 1 1 88 ALA H H -10.059 5.877 3.045 1.00 . A A . 88 ALA H 1 1
8 13118 1 1 88 ALA HA H -10.009 6.103 0.133 1.00 . A A . 88 ALA HA 1 1
8 13119 1 1 88 ALA HB1 H -10.859 8.016 1.355 1.00 . A A . 88 ALA HB1 1 1
8 13120 1 1 88 ALA HB2 H -9.369 8.420 0.502 1.00 . A A . 88 ALA HB2 1 1
8 13121 1 1 88 ALA HB3 H -9.341 8.140 2.245 1.00 . A A . 88 ALA HB3 1 1
8 13122 1 1 88 ALA N N -10.088 5.557 2.117 1.00 . A A . 88 ALA N 1 1
8 13123 1 1 88 ALA O O -7.252 6.574 1.765 1.00 . A A . 88 ALA O 1 1
8 13124 1 1 89 ILE C C -5.679 5.901 -1.385 1.00 . A A . 89 ILE C 1 1
8 13125 1 1 89 ILE CA C -6.299 5.027 -0.304 1.00 . A A . 89 ILE CA 1 1
8 13126 1 1 89 ILE CB C -6.170 3.545 -0.704 1.00 . A A . 89 ILE CB 1 1
8 13127 1 1 89 ILE CD1 C -6.319 1.248 0.432 1.00 . A A . 89 ILE CD1 1 1
8 13128 1 1 89 ILE CG1 C -6.888 2.648 0.313 1.00 . A A . 89 ILE CG1 1 1
8 13129 1 1 89 ILE CG2 C -4.716 3.159 -0.822 1.00 . A A . 89 ILE CG2 1 1
8 13130 1 1 89 ILE H H -8.374 5.087 -0.704 1.00 . A A . 89 ILE H 1 1
8 13131 1 1 89 ILE HA H -5.759 5.179 0.620 1.00 . A A . 89 ILE HA 1 1
8 13132 1 1 89 ILE HB H -6.631 3.416 -1.672 1.00 . A A . 89 ILE HB 1 1
8 13133 1 1 89 ILE HD11 H -6.934 0.667 1.104 1.00 . A A . 89 ILE HD11 1 1
8 13134 1 1 89 ILE HD12 H -5.312 1.301 0.819 1.00 . A A . 89 ILE HD12 1 1
8 13135 1 1 89 ILE HD13 H -6.307 0.780 -0.540 1.00 . A A . 89 ILE HD13 1 1
8 13136 1 1 89 ILE HG12 H -6.844 3.106 1.287 1.00 . A A . 89 ILE HG12 1 1
8 13137 1 1 89 ILE HG13 H -7.913 2.557 0.014 1.00 . A A . 89 ILE HG13 1 1
8 13138 1 1 89 ILE HG21 H -4.651 2.099 -1.008 1.00 . A A . 89 ILE HG21 1 1
8 13139 1 1 89 ILE HG22 H -4.209 3.398 0.100 1.00 . A A . 89 ILE HG22 1 1
8 13140 1 1 89 ILE HG23 H -4.265 3.701 -1.636 1.00 . A A . 89 ILE HG23 1 1
8 13141 1 1 89 ILE N N -7.686 5.387 -0.075 1.00 . A A . 89 ILE N 1 1
8 13142 1 1 89 ILE O O -6.048 5.816 -2.553 1.00 . A A . 89 ILE O 1 1
8 13143 1 1 90 SER C C -3.017 6.858 -2.706 1.00 . A A . 90 SER C 1 1
8 13144 1 1 90 SER CA C -4.074 7.629 -1.919 1.00 . A A . 90 SER CA 1 1
8 13145 1 1 90 SER CB C -3.441 8.791 -1.156 1.00 . A A . 90 SER CB 1 1
8 13146 1 1 90 SER H H -4.478 6.755 -0.044 1.00 . A A . 90 SER H 1 1
8 13147 1 1 90 SER HA H -4.812 8.015 -2.607 1.00 . A A . 90 SER HA 1 1
8 13148 1 1 90 SER HB2 H -2.540 8.450 -0.669 1.00 . A A . 90 SER HB2 1 1
8 13149 1 1 90 SER HB3 H -3.201 9.582 -1.846 1.00 . A A . 90 SER HB3 1 1
8 13150 1 1 90 SER HG H -4.284 10.258 -0.158 1.00 . A A . 90 SER HG 1 1
8 13151 1 1 90 SER N N -4.744 6.741 -0.989 1.00 . A A . 90 SER N 1 1
8 13152 1 1 90 SER O O -2.015 6.407 -2.142 1.00 . A A . 90 SER O 1 1
8 13153 1 1 90 SER OG O -4.332 9.296 -0.172 1.00 . A A . 90 SER OG 1 1
8 13154 1 1 91 THR C C -1.497 6.916 -5.710 1.00 . A A . 91 THR C 1 1
8 13155 1 1 91 THR CA C -2.336 5.973 -4.856 1.00 . A A . 91 THR CA 1 1
8 13156 1 1 91 THR CB C -3.103 5.003 -5.775 1.00 . A A . 91 THR CB 1 1
8 13157 1 1 91 THR CG2 C -3.544 3.768 -5.006 1.00 . A A . 91 THR CG2 1 1
8 13158 1 1 91 THR H H -4.057 7.090 -4.393 1.00 . A A . 91 THR H 1 1
8 13159 1 1 91 THR HA H -1.679 5.394 -4.223 1.00 . A A . 91 THR HA 1 1
8 13160 1 1 91 THR HB H -2.450 4.696 -6.579 1.00 . A A . 91 THR HB 1 1
8 13161 1 1 91 THR HG1 H -4.588 5.148 -7.074 1.00 . A A . 91 THR HG1 1 1
8 13162 1 1 91 THR HG21 H -2.677 3.178 -4.744 1.00 . A A . 91 THR HG21 1 1
8 13163 1 1 91 THR HG22 H -4.211 3.178 -5.622 1.00 . A A . 91 THR HG22 1 1
8 13164 1 1 91 THR HG23 H -4.057 4.071 -4.106 1.00 . A A . 91 THR HG23 1 1
8 13165 1 1 91 THR N N -3.251 6.701 -3.999 1.00 . A A . 91 THR N 1 1
8 13166 1 1 91 THR O O -1.735 8.125 -5.740 1.00 . A A . 91 THR O 1 1
8 13167 1 1 91 THR OG1 O -4.252 5.663 -6.328 1.00 . A A . 91 THR OG1 1 1
8 13168 1 1 92 THR C C 1.285 6.048 -7.961 1.00 . A A . 92 THR C 1 1
8 13169 1 1 92 THR CA C 0.389 7.071 -7.257 1.00 . A A . 92 THR CA 1 1
8 13170 1 1 92 THR CB C 1.227 8.095 -6.440 1.00 . A A . 92 THR CB 1 1
8 13171 1 1 92 THR CG2 C 1.982 7.410 -5.309 1.00 . A A . 92 THR CG2 1 1
8 13172 1 1 92 THR H H -0.382 5.376 -6.290 1.00 . A A . 92 THR H 1 1
8 13173 1 1 92 THR HA H -0.196 7.603 -7.994 1.00 . A A . 92 THR HA 1 1
8 13174 1 1 92 THR HB H 0.547 8.813 -6.002 1.00 . A A . 92 THR HB 1 1
8 13175 1 1 92 THR HG1 H 2.950 8.997 -6.770 1.00 . A A . 92 THR HG1 1 1
8 13176 1 1 92 THR HG21 H 1.282 6.860 -4.694 1.00 . A A . 92 THR HG21 1 1
8 13177 1 1 92 THR HG22 H 2.481 8.154 -4.707 1.00 . A A . 92 THR HG22 1 1
8 13178 1 1 92 THR HG23 H 2.711 6.728 -5.722 1.00 . A A . 92 THR HG23 1 1
8 13179 1 1 92 THR N N -0.516 6.341 -6.388 1.00 . A A . 92 THR N 1 1
8 13180 1 1 92 THR O O 1.453 4.943 -7.446 1.00 . A A . 92 THR O 1 1
8 13181 1 1 92 THR OG1 O 2.153 8.799 -7.276 1.00 . A A . 92 THR OG1 1 1
8 13182 1 1 93 PRO C C 3.803 4.848 -9.081 1.00 . A A . 93 PRO C 1 1
8 13183 1 1 93 PRO CA C 2.678 5.442 -9.915 1.00 . A A . 93 PRO CA 1 1
8 13184 1 1 93 PRO CB C 3.281 6.340 -10.986 1.00 . A A . 93 PRO CB 1 1
8 13185 1 1 93 PRO CD C 1.553 7.599 -9.921 1.00 . A A . 93 PRO CD 1 1
8 13186 1 1 93 PRO CG C 2.223 7.352 -11.249 1.00 . A A . 93 PRO CG 1 1
8 13187 1 1 93 PRO HA H 2.117 4.647 -10.383 1.00 . A A . 93 PRO HA 1 1
8 13188 1 1 93 PRO HB2 H 4.181 6.790 -10.600 1.00 . A A . 93 PRO HB2 1 1
8 13189 1 1 93 PRO HB3 H 3.515 5.762 -11.865 1.00 . A A . 93 PRO HB3 1 1
8 13190 1 1 93 PRO HD2 H 2.004 8.445 -9.422 1.00 . A A . 93 PRO HD2 1 1
8 13191 1 1 93 PRO HD3 H 0.495 7.760 -10.056 1.00 . A A . 93 PRO HD3 1 1
8 13192 1 1 93 PRO HG2 H 2.670 8.263 -11.621 1.00 . A A . 93 PRO HG2 1 1
8 13193 1 1 93 PRO HG3 H 1.510 6.963 -11.963 1.00 . A A . 93 PRO HG3 1 1
8 13194 1 1 93 PRO N N 1.803 6.355 -9.168 1.00 . A A . 93 PRO N 1 1
8 13195 1 1 93 PRO O O 4.293 5.460 -8.130 1.00 . A A . 93 PRO O 1 1
8 13196 1 1 94 LEU C C 6.537 3.053 -9.682 1.00 . A A . 94 LEU C 1 1
8 13197 1 1 94 LEU CA C 5.300 2.969 -8.801 1.00 . A A . 94 LEU CA 1 1
8 13198 1 1 94 LEU CB C 4.920 1.510 -8.497 1.00 . A A . 94 LEU CB 1 1
8 13199 1 1 94 LEU CD1 C 6.758 0.872 -6.889 1.00 . A A . 94 LEU CD1 1 1
8 13200 1 1 94 LEU CD2 C 5.617 -0.888 -8.243 1.00 . A A . 94 LEU CD2 1 1
8 13201 1 1 94 LEU CG C 6.091 0.555 -8.217 1.00 . A A . 94 LEU CG 1 1
8 13202 1 1 94 LEU H H 3.806 3.257 -10.261 1.00 . A A . 94 LEU H 1 1
8 13203 1 1 94 LEU HA H 5.499 3.485 -7.872 1.00 . A A . 94 LEU HA 1 1
8 13204 1 1 94 LEU HB2 H 4.268 1.504 -7.631 1.00 . A A . 94 LEU HB2 1 1
8 13205 1 1 94 LEU HB3 H 4.367 1.122 -9.339 1.00 . A A . 94 LEU HB3 1 1
8 13206 1 1 94 LEU HD11 H 6.038 0.775 -6.090 1.00 . A A . 94 LEU HD11 1 1
8 13207 1 1 94 LEU HD12 H 7.141 1.882 -6.910 1.00 . A A . 94 LEU HD12 1 1
8 13208 1 1 94 LEU HD13 H 7.574 0.184 -6.724 1.00 . A A . 94 LEU HD13 1 1
8 13209 1 1 94 LEU HD21 H 6.427 -1.539 -7.944 1.00 . A A . 94 LEU HD21 1 1
8 13210 1 1 94 LEU HD22 H 5.301 -1.145 -9.243 1.00 . A A . 94 LEU HD22 1 1
8 13211 1 1 94 LEU HD23 H 4.788 -1.008 -7.560 1.00 . A A . 94 LEU HD23 1 1
8 13212 1 1 94 LEU HG H 6.832 0.674 -8.994 1.00 . A A . 94 LEU HG 1 1
8 13213 1 1 94 LEU N N 4.219 3.663 -9.471 1.00 . A A . 94 LEU N 1 1
8 13214 1 1 94 LEU O O 6.832 2.148 -10.463 1.00 . A A . 94 LEU O 1 1
8 13215 1 1 95 GLU C C 9.636 4.231 -9.475 1.00 . A A . 95 GLU C 1 1
8 13216 1 1 95 GLU CA C 8.420 4.398 -10.370 1.00 . A A . 95 GLU CA 1 1
8 13217 1 1 95 GLU CB C 8.410 5.789 -10.988 1.00 . A A . 95 GLU CB 1 1
8 13218 1 1 95 GLU CD C 7.046 5.891 -13.106 1.00 . A A . 95 GLU CD 1 1
8 13219 1 1 95 GLU CG C 7.077 6.179 -11.623 1.00 . A A . 95 GLU CG 1 1
8 13220 1 1 95 GLU H H 6.914 4.877 -8.976 1.00 . A A . 95 GLU H 1 1
8 13221 1 1 95 GLU HA H 8.454 3.658 -11.154 1.00 . A A . 95 GLU HA 1 1
8 13222 1 1 95 GLU HB2 H 8.648 6.498 -10.220 1.00 . A A . 95 GLU HB2 1 1
8 13223 1 1 95 GLU HB3 H 9.173 5.835 -11.752 1.00 . A A . 95 GLU HB3 1 1
8 13224 1 1 95 GLU HG2 H 6.279 5.622 -11.148 1.00 . A A . 95 GLU HG2 1 1
8 13225 1 1 95 GLU HG3 H 6.914 7.235 -11.474 1.00 . A A . 95 GLU HG3 1 1
8 13226 1 1 95 GLU N N 7.219 4.177 -9.593 1.00 . A A . 95 GLU N 1 1
8 13227 1 1 95 GLU O O 9.782 4.928 -8.467 1.00 . A A . 95 GLU O 1 1
8 13228 1 1 95 GLU OE1 O 6.710 4.755 -13.493 1.00 . A A . 95 GLU OE1 1 1
8 13229 1 1 95 GLU OE2 O 7.362 6.805 -13.900 1.00 . A A . 95 GLU OE2 1 1
8 13230 1 1 96 ASN C C 12.651 2.186 -9.958 1.00 . A A . 96 ASN C 1 1
8 13231 1 1 96 ASN CA C 11.697 3.001 -9.099 1.00 . A A . 96 ASN CA 1 1
8 13232 1 1 96 ASN CB C 11.337 2.217 -7.829 1.00 . A A . 96 ASN CB 1 1
8 13233 1 1 96 ASN CG C 12.553 1.845 -7.002 1.00 . A A . 96 ASN CG 1 1
8 13234 1 1 96 ASN H H 10.319 2.826 -10.685 1.00 . A A . 96 ASN H 1 1
8 13235 1 1 96 ASN HA H 12.171 3.929 -8.823 1.00 . A A . 96 ASN HA 1 1
8 13236 1 1 96 ASN HB2 H 10.679 2.817 -7.219 1.00 . A A . 96 ASN HB2 1 1
8 13237 1 1 96 ASN HB3 H 10.826 1.308 -8.112 1.00 . A A . 96 ASN HB3 1 1
8 13238 1 1 96 ASN HD21 H 12.612 0.052 -7.854 1.00 . A A . 96 ASN HD21 1 1
8 13239 1 1 96 ASN HD22 H 13.842 0.362 -6.673 1.00 . A A . 96 ASN HD22 1 1
8 13240 1 1 96 ASN N N 10.493 3.309 -9.855 1.00 . A A . 96 ASN N 1 1
8 13241 1 1 96 ASN ND2 N 13.050 0.633 -7.196 1.00 . A A . 96 ASN ND2 1 1
8 13242 1 1 96 ASN O O 13.850 2.522 -10.012 1.00 . A A . 96 ASN O 1 1
8 13243 1 1 96 ASN OXT O 12.186 1.221 -10.597 1.00 . A A . 96 ASN OXT 1 1
8 13244 1 1 96 ASN OD1 O 13.035 2.635 -6.187 1.00 . A A . 96 ASN OD1 1 1
8 13245 2 2 1 PRO C C 11.225 -7.589 -7.384 1.00 . B B . 97 PRO C 1 1
8 13246 2 2 1 PRO CA C 10.482 -8.748 -6.739 1.00 . B B . 97 PRO CA 1 1
8 13247 2 2 1 PRO CB C 10.545 -8.646 -5.223 1.00 . B B . 97 PRO CB 1 1
8 13248 2 2 1 PRO CD C 11.141 -10.858 -5.944 1.00 . B B . 97 PRO CD 1 1
8 13249 2 2 1 PRO CG C 11.305 -9.862 -4.818 1.00 . B B . 97 PRO CG 1 1
8 13250 2 2 1 PRO H2 H 11.975 -9.785 -7.613 1.00 . B B . 97 PRO H2 1 1
8 13251 2 2 1 PRO H3 H 10.480 -10.351 -7.964 1.00 . B B . 97 PRO H3 1 1
8 13252 2 2 1 PRO HA H 9.451 -8.724 -7.057 1.00 . B B . 97 PRO HA 1 1
8 13253 2 2 1 PRO HB2 H 11.059 -7.737 -4.939 1.00 . B B . 97 PRO HB2 1 1
8 13254 2 2 1 PRO HB3 H 9.547 -8.647 -4.811 1.00 . B B . 97 PRO HB3 1 1
8 13255 2 2 1 PRO HD2 H 11.990 -11.526 -5.979 1.00 . B B . 97 PRO HD2 1 1
8 13256 2 2 1 PRO HD3 H 10.229 -11.420 -5.816 1.00 . B B . 97 PRO HD3 1 1
8 13257 2 2 1 PRO HG2 H 12.348 -9.614 -4.687 1.00 . B B . 97 PRO HG2 1 1
8 13258 2 2 1 PRO HG3 H 10.896 -10.260 -3.901 1.00 . B B . 97 PRO HG3 1 1
8 13259 2 2 1 PRO N N 11.076 -10.033 -7.161 1.00 . B B . 97 PRO N 1 1
8 13260 2 2 1 PRO O O 12.099 -7.801 -8.224 1.00 . B B . 97 PRO O 1 1
8 13261 2 2 2 PHE C C 12.617 -4.683 -6.614 1.00 . B B . 98 PHE C 1 1
8 13262 2 2 2 PHE CA C 11.533 -5.195 -7.555 1.00 . B B . 98 PHE CA 1 1
8 13263 2 2 2 PHE CB C 10.507 -4.086 -7.823 1.00 . B B . 98 PHE CB 1 1
8 13264 2 2 2 PHE CD1 C 9.522 -5.205 -9.850 1.00 . B B . 98 PHE CD1 1 1
8 13265 2 2 2 PHE CD2 C 8.038 -4.268 -8.235 1.00 . B B . 98 PHE CD2 1 1
8 13266 2 2 2 PHE CE1 C 8.443 -5.612 -10.612 1.00 . B B . 98 PHE CE1 1 1
8 13267 2 2 2 PHE CE2 C 6.956 -4.671 -8.994 1.00 . B B . 98 PHE CE2 1 1
8 13268 2 2 2 PHE CG C 9.333 -4.529 -8.654 1.00 . B B . 98 PHE CG 1 1
8 13269 2 2 2 PHE CZ C 7.157 -5.345 -10.182 1.00 . B B . 98 PHE CZ 1 1
8 13270 2 2 2 PHE H H 10.196 -6.255 -6.311 1.00 . B B . 98 PHE H 1 1
8 13271 2 2 2 PHE HA H 11.990 -5.482 -8.489 1.00 . B B . 98 PHE HA 1 1
8 13272 2 2 2 PHE HB2 H 10.126 -3.723 -6.880 1.00 . B B . 98 PHE HB2 1 1
8 13273 2 2 2 PHE HB3 H 10.994 -3.275 -8.342 1.00 . B B . 98 PHE HB3 1 1
8 13274 2 2 2 PHE HD1 H 10.526 -5.416 -10.188 1.00 . B B . 98 PHE HD1 1 1
8 13275 2 2 2 PHE HD2 H 7.877 -3.740 -7.308 1.00 . B B . 98 PHE HD2 1 1
8 13276 2 2 2 PHE HE1 H 8.603 -6.137 -11.542 1.00 . B B . 98 PHE HE1 1 1
8 13277 2 2 2 PHE HE2 H 5.952 -4.462 -8.655 1.00 . B B . 98 PHE HE2 1 1
8 13278 2 2 2 PHE HZ H 6.312 -5.661 -10.776 1.00 . B B . 98 PHE HZ 1 1
8 13279 2 2 2 PHE N N 10.885 -6.370 -6.996 1.00 . B B . 98 PHE N 1 1
8 13280 2 2 2 PHE O O 12.549 -4.899 -5.404 1.00 . B B . 98 PHE O 1 1
8 13281 2 2 3 ASP C C 15.526 -4.527 -5.708 1.00 . B B . 99 ASP C 1 1
8 13282 2 2 3 ASP CA C 14.730 -3.447 -6.445 1.00 . B B . 99 ASP CA 1 1
8 13283 2 2 3 ASP CB C 14.239 -2.376 -5.464 1.00 . B B . 99 ASP CB 1 1
8 13284 2 2 3 ASP CG C 15.267 -1.283 -5.249 1.00 . B B . 99 ASP CG 1 1
8 13285 2 2 3 ASP H H 13.602 -3.923 -8.170 1.00 . B B . 99 ASP H 1 1
8 13286 2 2 3 ASP HA H 15.386 -2.978 -7.163 1.00 . B B . 99 ASP HA 1 1
8 13287 2 2 3 ASP HB2 H 13.336 -1.927 -5.851 1.00 . B B . 99 ASP HB2 1 1
8 13288 2 2 3 ASP HB3 H 14.027 -2.839 -4.512 1.00 . B B . 99 ASP HB3 1 1
8 13289 2 2 3 ASP N N 13.611 -4.020 -7.194 1.00 . B B . 99 ASP N 1 1
8 13290 2 2 3 ASP O O 15.647 -5.656 -6.186 1.00 . B B . 99 ASP O 1 1
8 13291 2 2 3 ASP OD1 O 15.381 -0.394 -6.118 1.00 . B B . 99 ASP OD1 1 1
8 13292 2 2 3 ASP OD2 O 15.971 -1.310 -4.220 1.00 . B B . 99 ASP OD2 1 1
8 13293 2 2 4 GLU C C 16.034 -5.754 -2.653 1.00 . B B . 100 GLU C 1 1
8 13294 2 2 4 GLU CA C 16.864 -5.103 -3.756 1.00 . B B . 100 GLU CA 1 1
8 13295 2 2 4 GLU CB C 18.053 -4.359 -3.142 1.00 . B B . 100 GLU CB 1 1
8 13296 2 2 4 GLU CD C 19.249 -3.789 -5.296 1.00 . B B . 100 GLU CD 1 1
8 13297 2 2 4 GLU CG C 18.615 -3.258 -4.030 1.00 . B B . 100 GLU CG 1 1
8 13298 2 2 4 GLU H H 15.902 -3.268 -4.198 1.00 . B B . 100 GLU H 1 1
8 13299 2 2 4 GLU HA H 17.234 -5.872 -4.418 1.00 . B B . 100 GLU HA 1 1
8 13300 2 2 4 GLU HB2 H 17.742 -3.914 -2.208 1.00 . B B . 100 GLU HB2 1 1
8 13301 2 2 4 GLU HB3 H 18.843 -5.067 -2.944 1.00 . B B . 100 GLU HB3 1 1
8 13302 2 2 4 GLU HG2 H 17.811 -2.593 -4.304 1.00 . B B . 100 GLU HG2 1 1
8 13303 2 2 4 GLU HG3 H 19.361 -2.709 -3.474 1.00 . B B . 100 GLU HG3 1 1
8 13304 2 2 4 GLU N N 16.058 -4.178 -4.544 1.00 . B B . 100 GLU N 1 1
8 13305 2 2 4 GLU O O 16.474 -5.846 -1.503 1.00 . B B . 100 GLU O 1 1
8 13306 2 2 4 GLU OE1 O 20.209 -4.586 -5.202 1.00 . B B . 100 GLU OE1 1 1
8 13307 2 2 4 GLU OE2 O 18.782 -3.422 -6.394 1.00 . B B . 100 GLU OE2 1 1
8 13308 2 2 5 ASP C C 14.511 -8.182 -1.560 1.00 . B B . 101 ASP C 1 1
8 13309 2 2 5 ASP CA C 13.956 -6.846 -2.035 1.00 . B B . 101 ASP CA 1 1
8 13310 2 2 5 ASP CB C 12.556 -7.055 -2.619 1.00 . B B . 101 ASP CB 1 1
8 13311 2 2 5 ASP CG C 11.597 -7.675 -1.618 1.00 . B B . 101 ASP CG 1 1
8 13312 2 2 5 ASP H H 14.548 -6.118 -3.934 1.00 . B B . 101 ASP H 1 1
8 13313 2 2 5 ASP HA H 13.882 -6.186 -1.187 1.00 . B B . 101 ASP HA 1 1
8 13314 2 2 5 ASP HB2 H 12.156 -6.102 -2.928 1.00 . B B . 101 ASP HB2 1 1
8 13315 2 2 5 ASP HB3 H 12.626 -7.709 -3.477 1.00 . B B . 101 ASP HB3 1 1
8 13316 2 2 5 ASP N N 14.841 -6.213 -3.005 1.00 . B B . 101 ASP N 1 1
8 13317 2 2 5 ASP O O 15.020 -8.978 -2.353 1.00 . B B . 101 ASP O 1 1
8 13318 2 2 5 ASP OD1 O 11.628 -8.911 -1.441 1.00 . B B . 101 ASP OD1 1 1
8 13319 2 2 5 ASP OD2 O 10.812 -6.930 -1.000 1.00 . B B . 101 ASP OD2 1 1
8 13320 2 2 6 GLN C C 13.850 -10.129 1.382 1.00 . B B . 102 GLN C 1 1
8 13321 2 2 6 GLN CA C 14.870 -9.648 0.356 1.00 . B B . 102 GLN CA 1 1
8 13322 2 2 6 GLN CB C 16.233 -9.436 1.026 1.00 . B B . 102 GLN CB 1 1
8 13323 2 2 6 GLN CD C 17.423 -8.212 2.892 1.00 . B B . 102 GLN CD 1 1
8 13324 2 2 6 GLN CG C 16.312 -8.167 1.860 1.00 . B B . 102 GLN CG 1 1
8 13325 2 2 6 GLN H H 13.998 -7.727 0.308 1.00 . B B . 102 GLN H 1 1
8 13326 2 2 6 GLN HA H 14.966 -10.393 -0.422 1.00 . B B . 102 GLN HA 1 1
8 13327 2 2 6 GLN HB2 H 16.441 -10.276 1.668 1.00 . B B . 102 GLN HB2 1 1
8 13328 2 2 6 GLN HB3 H 16.993 -9.382 0.262 1.00 . B B . 102 GLN HB3 1 1
8 13329 2 2 6 GLN HE21 H 18.750 -7.621 1.534 1.00 . B B . 102 GLN HE21 1 1
8 13330 2 2 6 GLN HE22 H 19.370 -7.906 3.124 1.00 . B B . 102 GLN HE22 1 1
8 13331 2 2 6 GLN HG2 H 16.486 -7.329 1.201 1.00 . B B . 102 GLN HG2 1 1
8 13332 2 2 6 GLN HG3 H 15.372 -8.031 2.372 1.00 . B B . 102 GLN HG3 1 1
8 13333 2 2 6 GLN N N 14.405 -8.413 -0.259 1.00 . B B . 102 GLN N 1 1
8 13334 2 2 6 GLN NE2 N 18.634 -7.876 2.477 1.00 . B B . 102 GLN NE2 1 1
8 13335 2 2 6 GLN O O 14.116 -11.044 2.163 1.00 . B B . 102 GLN O 1 1
8 13336 2 2 6 GLN OE1 O 17.194 -8.549 4.054 1.00 . B B . 102 GLN OE1 1 1
8 13337 2 2 7 HIS C C 10.335 -9.093 1.890 1.00 . B B . 103 HIS C 1 1
8 13338 2 2 7 HIS CA C 11.602 -9.842 2.282 1.00 . B B . 103 HIS CA 1 1
8 13339 2 2 7 HIS CB C 12.011 -9.475 3.716 1.00 . B B . 103 HIS CB 1 1
8 13340 2 2 7 HIS CD2 C 10.828 -11.576 4.650 1.00 . B B . 103 HIS CD2 1 1
8 13341 2 2 7 HIS CE1 C 10.831 -10.983 6.747 1.00 . B B . 103 HIS CE1 1 1
8 13342 2 2 7 HIS CG C 11.413 -10.359 4.770 1.00 . B B . 103 HIS CG 1 1
8 13343 2 2 7 HIS H H 12.505 -8.842 0.657 1.00 . B B . 103 HIS H 1 1
8 13344 2 2 7 HIS HA H 11.419 -10.904 2.224 1.00 . B B . 103 HIS HA 1 1
8 13345 2 2 7 HIS HB2 H 13.086 -9.545 3.802 1.00 . B B . 103 HIS HB2 1 1
8 13346 2 2 7 HIS HB3 H 11.708 -8.459 3.921 1.00 . B B . 103 HIS HB3 1 1
8 13347 2 2 7 HIS HD2 H 10.678 -12.135 3.740 1.00 . B B . 103 HIS HD2 1 1
8 13348 2 2 7 HIS HE1 H 10.677 -11.000 7.816 1.00 . B B . 103 HIS HE1 1 1
8 13349 2 2 7 HIS HE2 H 10.205 -12.877 6.178 1.00 . B B . 103 HIS HE2 1 1
8 13350 2 2 7 HIS N N 12.673 -9.514 1.351 1.00 . B B . 103 HIS N 1 1
8 13351 2 2 7 HIS ND1 N 11.411 -9.990 6.094 1.00 . B B . 103 HIS ND1 1 1
8 13352 2 2 7 HIS NE2 N 10.461 -11.967 5.914 1.00 . B B . 103 HIS NE2 1 1
8 13353 2 2 7 HIS O O 10.029 -8.033 2.443 1.00 . B B . 103 HIS O 1 1
8 13354 2 2 8 THR C C 7.215 -9.441 1.307 1.00 . B B . 104 THR C 1 1
8 13355 2 2 8 THR CA C 8.393 -9.018 0.440 1.00 . B B . 104 THR CA 1 1
8 13356 2 2 8 THR CB C 8.106 -9.412 -1.019 1.00 . B B . 104 THR CB 1 1
8 13357 2 2 8 THR CG2 C 7.642 -8.211 -1.822 1.00 . B B . 104 THR CG2 1 1
8 13358 2 2 8 THR H H 9.928 -10.466 0.498 1.00 . B B . 104 THR H 1 1
8 13359 2 2 8 THR HA H 8.505 -7.946 0.491 1.00 . B B . 104 THR HA 1 1
8 13360 2 2 8 THR HB H 7.322 -10.156 -1.026 1.00 . B B . 104 THR HB 1 1
8 13361 2 2 8 THR HG1 H 10.055 -9.416 -1.389 1.00 . B B . 104 THR HG1 1 1
8 13362 2 2 8 THR HG21 H 6.780 -7.770 -1.343 1.00 . B B . 104 THR HG21 1 1
8 13363 2 2 8 THR HG22 H 7.376 -8.528 -2.820 1.00 . B B . 104 THR HG22 1 1
8 13364 2 2 8 THR HG23 H 8.438 -7.485 -1.874 1.00 . B B . 104 THR HG23 1 1
8 13365 2 2 8 THR N N 9.620 -9.630 0.914 1.00 . B B . 104 THR N 1 1
8 13366 2 2 8 THR O O 6.749 -10.578 1.224 1.00 . B B . 104 THR O 1 1
8 13367 2 2 8 THR OG1 O 9.283 -9.966 -1.620 1.00 . B B . 104 THR OG1 1 1
8 13368 2 2 9 GLN C C 4.318 -8.919 2.204 1.00 . B B . 105 GLN C 1 1
8 13369 2 2 9 GLN CA C 5.609 -8.830 3.009 1.00 . B B . 105 GLN CA 1 1
8 13370 2 2 9 GLN CB C 5.485 -7.771 4.107 1.00 . B B . 105 GLN CB 1 1
8 13371 2 2 9 GLN CD C 7.359 -8.758 5.486 1.00 . B B . 105 GLN CD 1 1
8 13372 2 2 9 GLN CG C 6.790 -7.509 4.842 1.00 . B B . 105 GLN CG 1 1
8 13373 2 2 9 GLN H H 7.135 -7.633 2.146 1.00 . B B . 105 GLN H 1 1
8 13374 2 2 9 GLN HA H 5.800 -9.789 3.467 1.00 . B B . 105 GLN HA 1 1
8 13375 2 2 9 GLN HB2 H 5.151 -6.845 3.664 1.00 . B B . 105 GLN HB2 1 1
8 13376 2 2 9 GLN HB3 H 4.751 -8.101 4.826 1.00 . B B . 105 GLN HB3 1 1
8 13377 2 2 9 GLN HE21 H 6.365 -8.376 7.158 1.00 . B B . 105 GLN HE21 1 1
8 13378 2 2 9 GLN HE22 H 7.341 -9.801 7.168 1.00 . B B . 105 GLN HE22 1 1
8 13379 2 2 9 GLN HG2 H 7.514 -7.127 4.139 1.00 . B B . 105 GLN HG2 1 1
8 13380 2 2 9 GLN HG3 H 6.611 -6.774 5.613 1.00 . B B . 105 GLN HG3 1 1
8 13381 2 2 9 GLN N N 6.731 -8.529 2.131 1.00 . B B . 105 GLN N 1 1
8 13382 2 2 9 GLN NE2 N 6.984 -9.004 6.726 1.00 . B B . 105 GLN NE2 1 1
8 13383 2 2 9 GLN O O 4.215 -8.344 1.121 1.00 . B B . 105 GLN O 1 1
8 13384 2 2 9 GLN OE1 O 8.122 -9.498 4.866 1.00 . B B . 105 GLN OE1 1 1
8 13385 2 2 10 ILE C C 0.951 -10.109 3.026 1.00 . B B . 106 ILE C 1 1
8 13386 2 2 10 ILE CA C 2.072 -9.825 2.033 1.00 . B B . 106 ILE CA 1 1
8 13387 2 2 10 ILE CB C 2.146 -10.963 0.988 1.00 . B B . 106 ILE CB 1 1
8 13388 2 2 10 ILE CD1 C 0.740 -12.430 -0.556 1.00 . B B . 106 ILE CD1 1 1
8 13389 2 2 10 ILE CG1 C 0.746 -11.339 0.492 1.00 . B B . 106 ILE CG1 1 1
8 13390 2 2 10 ILE CG2 C 2.861 -12.182 1.560 1.00 . B B . 106 ILE CG2 1 1
8 13391 2 2 10 ILE H H 3.487 -10.108 3.580 1.00 . B B . 106 ILE H 1 1
8 13392 2 2 10 ILE HA H 1.851 -8.903 1.514 1.00 . B B . 106 ILE HA 1 1
8 13393 2 2 10 ILE HB H 2.729 -10.602 0.153 1.00 . B B . 106 ILE HB 1 1
8 13394 2 2 10 ILE HD11 H 1.258 -13.299 -0.175 1.00 . B B . 106 ILE HD11 1 1
8 13395 2 2 10 ILE HD12 H 1.237 -12.076 -1.446 1.00 . B B . 106 ILE HD12 1 1
8 13396 2 2 10 ILE HD13 H -0.279 -12.695 -0.795 1.00 . B B . 106 ILE HD13 1 1
8 13397 2 2 10 ILE HG12 H 0.155 -11.685 1.327 1.00 . B B . 106 ILE HG12 1 1
8 13398 2 2 10 ILE HG13 H 0.277 -10.464 0.064 1.00 . B B . 106 ILE HG13 1 1
8 13399 2 2 10 ILE HG21 H 2.851 -12.980 0.833 1.00 . B B . 106 ILE HG21 1 1
8 13400 2 2 10 ILE HG22 H 2.359 -12.508 2.459 1.00 . B B . 106 ILE HG22 1 1
8 13401 2 2 10 ILE HG23 H 3.884 -11.921 1.794 1.00 . B B . 106 ILE HG23 1 1
8 13402 2 2 10 ILE N N 3.345 -9.657 2.717 1.00 . B B . 106 ILE N 1 1
8 13403 2 2 10 ILE O O 1.096 -10.943 3.923 1.00 . B B . 106 ILE O 1 1
8 13404 2 2 11 THR C C -2.568 -9.031 3.078 1.00 . B B . 107 THR C 1 1
8 13405 2 2 11 THR CA C -1.307 -9.564 3.741 1.00 . B B . 107 THR CA 1 1
8 13406 2 2 11 THR CB C -1.085 -8.864 5.108 1.00 . B B . 107 THR CB 1 1
8 13407 2 2 11 THR CG2 C -2.383 -8.708 5.891 1.00 . B B . 107 THR CG2 1 1
8 13408 2 2 11 THR H H -0.189 -8.710 2.166 1.00 . B B . 107 THR H 1 1
8 13409 2 2 11 THR HA H -1.438 -10.620 3.914 1.00 . B B . 107 THR HA 1 1
8 13410 2 2 11 THR HB H -0.672 -7.882 4.925 1.00 . B B . 107 THR HB 1 1
8 13411 2 2 11 THR HG1 H 0.507 -10.020 5.299 1.00 . B B . 107 THR HG1 1 1
8 13412 2 2 11 THR HG21 H -3.090 -8.140 5.307 1.00 . B B . 107 THR HG21 1 1
8 13413 2 2 11 THR HG22 H -2.184 -8.189 6.819 1.00 . B B . 107 THR HG22 1 1
8 13414 2 2 11 THR HG23 H -2.794 -9.683 6.106 1.00 . B B . 107 THR HG23 1 1
8 13415 2 2 11 THR N N -0.154 -9.392 2.875 1.00 . B B . 107 THR N 1 1
8 13416 2 2 11 THR O O -2.559 -7.970 2.450 1.00 . B B . 107 THR O 1 1
8 13417 2 2 11 THR OG1 O -0.148 -9.618 5.892 1.00 . B B . 107 THR OG1 1 1
8 13418 2 2 12 LYS C C -5.522 -8.368 3.546 1.00 . B B . 108 LYS C 1 1
8 13419 2 2 12 LYS CA C -4.923 -9.424 2.636 1.00 . B B . 108 LYS CA 1 1
8 13420 2 2 12 LYS CB C -5.845 -10.642 2.559 1.00 . B B . 108 LYS CB 1 1
8 13421 2 2 12 LYS CD C -6.190 -13.001 1.755 1.00 . B B . 108 LYS CD 1 1
8 13422 2 2 12 LYS CE C -6.202 -13.631 3.140 1.00 . B B . 108 LYS CE 1 1
8 13423 2 2 12 LYS CG C -5.295 -11.772 1.703 1.00 . B B . 108 LYS CG 1 1
8 13424 2 2 12 LYS H H -3.557 -10.664 3.655 1.00 . B B . 108 LYS H 1 1
8 13425 2 2 12 LYS HA H -4.772 -9.012 1.650 1.00 . B B . 108 LYS HA 1 1
8 13426 2 2 12 LYS HB2 H -6.003 -11.021 3.557 1.00 . B B . 108 LYS HB2 1 1
8 13427 2 2 12 LYS HB3 H -6.793 -10.338 2.148 1.00 . B B . 108 LYS HB3 1 1
8 13428 2 2 12 LYS HD2 H -7.196 -12.711 1.495 1.00 . B B . 108 LYS HD2 1 1
8 13429 2 2 12 LYS HD3 H -5.828 -13.727 1.043 1.00 . B B . 108 LYS HD3 1 1
8 13430 2 2 12 LYS HE2 H -5.187 -13.862 3.423 1.00 . B B . 108 LYS HE2 1 1
8 13431 2 2 12 LYS HE3 H -6.618 -12.922 3.841 1.00 . B B . 108 LYS HE3 1 1
8 13432 2 2 12 LYS HG2 H -5.223 -11.434 0.679 1.00 . B B . 108 LYS HG2 1 1
8 13433 2 2 12 LYS HG3 H -4.313 -12.036 2.063 1.00 . B B . 108 LYS HG3 1 1
8 13434 2 2 12 LYS HZ1 H -7.958 -14.703 2.793 1.00 . B B . 108 LYS HZ1 1 1
8 13435 2 2 12 LYS HZ2 H -7.102 -15.213 4.157 1.00 . B B . 108 LYS HZ2 1 1
8 13436 2 2 12 LYS HZ3 H -6.549 -15.619 2.613 1.00 . B B . 108 LYS HZ3 1 1
8 13437 2 2 12 LYS N N -3.636 -9.809 3.180 1.00 . B B . 108 LYS N 1 1
8 13438 2 2 12 LYS NZ N -7.008 -14.877 3.178 1.00 . B B . 108 LYS NZ 1 1
8 13439 2 2 12 LYS O O -5.651 -8.596 4.749 1.00 . B B . 108 LYS O 1 1
8 13440 2 2 13 VAL C C -7.762 -5.714 3.279 1.00 . B B . 109 VAL C 1 1
8 13441 2 2 13 VAL CA C -6.423 -6.168 3.821 1.00 . B B . 109 VAL CA 1 1
8 13442 2 2 13 VAL CB C -5.431 -4.986 3.928 1.00 . B B . 109 VAL CB 1 1
8 13443 2 2 13 VAL CG1 C -4.956 -4.541 2.556 1.00 . B B . 109 VAL CG1 1 1
8 13444 2 2 13 VAL CG2 C -6.049 -3.827 4.692 1.00 . B B . 109 VAL CG2 1 1
8 13445 2 2 13 VAL H H -5.820 -7.091 2.022 1.00 . B B . 109 VAL H 1 1
8 13446 2 2 13 VAL HA H -6.571 -6.568 4.813 1.00 . B B . 109 VAL HA 1 1
8 13447 2 2 13 VAL HB H -4.569 -5.327 4.483 1.00 . B B . 109 VAL HB 1 1
8 13448 2 2 13 VAL HG11 H -4.527 -5.383 2.033 1.00 . B B . 109 VAL HG11 1 1
8 13449 2 2 13 VAL HG12 H -4.211 -3.767 2.666 1.00 . B B . 109 VAL HG12 1 1
8 13450 2 2 13 VAL HG13 H -5.793 -4.157 1.992 1.00 . B B . 109 VAL HG13 1 1
8 13451 2 2 13 VAL HG21 H -6.250 -4.133 5.708 1.00 . B B . 109 VAL HG21 1 1
8 13452 2 2 13 VAL HG22 H -6.971 -3.533 4.216 1.00 . B B . 109 VAL HG22 1 1
8 13453 2 2 13 VAL HG23 H -5.363 -2.992 4.697 1.00 . B B . 109 VAL HG23 1 1
8 13454 2 2 13 VAL N N -5.883 -7.224 3.000 1.00 . B B . 109 VAL N 1 1
8 13455 2 2 13 VAL O O -7.847 -5.414 2.069 1.00 . B B . 109 VAL O 1 1
8 13456 2 2 13 VAL OXT O -8.739 -5.709 4.054 1.00 . B B . 109 VAL OXT 1 1
9 13457 1 1 1 GLY C C 3.819 18.346 -3.063 1.00 . A A . 1 GLY C 1 1
9 13458 1 1 1 GLY CA C 4.481 19.495 -3.791 1.00 . A A . 1 GLY CA 1 1
9 13459 1 1 1 GLY H1 H 5.806 20.181 -2.342 1.00 . A A . 1 GLY H1 1 1
9 13460 1 1 1 GLY H2 H 6.347 20.404 -3.928 1.00 . A A . 1 GLY H2 1 1
9 13461 1 1 1 GLY H3 H 6.381 18.863 -3.232 1.00 . A A . 1 GLY H3 1 1
9 13462 1 1 1 GLY HA2 H 3.886 20.384 -3.659 1.00 . A A . 1 GLY HA2 1 1
9 13463 1 1 1 GLY HA3 H 4.534 19.261 -4.845 1.00 . A A . 1 GLY HA3 1 1
9 13464 1 1 1 GLY N N 5.849 19.755 -3.289 1.00 . A A . 1 GLY N 1 1
9 13465 1 1 1 GLY O O 4.133 17.183 -3.318 1.00 . A A . 1 GLY O 1 1
9 13466 1 1 2 GLY C C 1.161 16.944 -2.231 1.00 . A A . 2 GLY C 1 1
9 13467 1 1 2 GLY CA C 2.218 17.635 -1.400 1.00 . A A . 2 GLY CA 1 1
9 13468 1 1 2 GLY H H 2.702 19.611 -1.989 1.00 . A A . 2 GLY H 1 1
9 13469 1 1 2 GLY HA2 H 2.938 16.899 -1.068 1.00 . A A . 2 GLY HA2 1 1
9 13470 1 1 2 GLY HA3 H 1.749 18.082 -0.536 1.00 . A A . 2 GLY HA3 1 1
9 13471 1 1 2 GLY N N 2.909 18.666 -2.152 1.00 . A A . 2 GLY N 1 1
9 13472 1 1 2 GLY O O 1.398 15.864 -2.774 1.00 . A A . 2 GLY O 1 1
9 13473 1 1 3 SER C C -0.769 17.065 -4.595 1.00 . A A . 3 SER C 1 1
9 13474 1 1 3 SER CA C -1.107 17.024 -3.107 1.00 . A A . 3 SER CA 1 1
9 13475 1 1 3 SER CB C -2.384 17.818 -2.824 1.00 . A A . 3 SER CB 1 1
9 13476 1 1 3 SER H H -0.124 18.427 -1.873 1.00 . A A . 3 SER H 1 1
9 13477 1 1 3 SER HA H -1.254 15.997 -2.807 1.00 . A A . 3 SER HA 1 1
9 13478 1 1 3 SER HB2 H -2.371 18.736 -3.393 1.00 . A A . 3 SER HB2 1 1
9 13479 1 1 3 SER HB3 H -3.243 17.229 -3.111 1.00 . A A . 3 SER HB3 1 1
9 13480 1 1 3 SER HG H -2.592 17.318 -0.936 1.00 . A A . 3 SER HG 1 1
9 13481 1 1 3 SER N N -0.004 17.569 -2.331 1.00 . A A . 3 SER N 1 1
9 13482 1 1 3 SER O O -0.684 18.137 -5.194 1.00 . A A . 3 SER O 1 1
9 13483 1 1 3 SER OG O -2.487 18.135 -1.444 1.00 . A A . 3 SER OG 1 1
9 13484 1 1 4 MET C C -0.648 14.465 -7.174 1.00 . A A . 4 MET C 1 1
9 13485 1 1 4 MET CA C -0.209 15.802 -6.589 1.00 . A A . 4 MET CA 1 1
9 13486 1 1 4 MET CB C 1.305 15.974 -6.748 1.00 . A A . 4 MET CB 1 1
9 13487 1 1 4 MET CE C 2.114 16.700 -10.770 1.00 . A A . 4 MET CE 1 1
9 13488 1 1 4 MET CG C 1.805 15.814 -8.174 1.00 . A A . 4 MET CG 1 1
9 13489 1 1 4 MET H H -0.660 15.075 -4.654 1.00 . A A . 4 MET H 1 1
9 13490 1 1 4 MET HA H -0.710 16.598 -7.118 1.00 . A A . 4 MET HA 1 1
9 13491 1 1 4 MET HB2 H 1.580 16.960 -6.405 1.00 . A A . 4 MET HB2 1 1
9 13492 1 1 4 MET HB3 H 1.801 15.239 -6.132 1.00 . A A . 4 MET HB3 1 1
9 13493 1 1 4 MET HE1 H 1.745 15.742 -11.100 1.00 . A A . 4 MET HE1 1 1
9 13494 1 1 4 MET HE2 H 3.178 16.637 -10.597 1.00 . A A . 4 MET HE2 1 1
9 13495 1 1 4 MET HE3 H 1.915 17.443 -11.529 1.00 . A A . 4 MET HE3 1 1
9 13496 1 1 4 MET HG2 H 2.885 15.777 -8.159 1.00 . A A . 4 MET HG2 1 1
9 13497 1 1 4 MET HG3 H 1.421 14.885 -8.572 1.00 . A A . 4 MET HG3 1 1
9 13498 1 1 4 MET N N -0.563 15.897 -5.181 1.00 . A A . 4 MET N 1 1
9 13499 1 1 4 MET O O -1.105 14.394 -8.318 1.00 . A A . 4 MET O 1 1
9 13500 1 1 4 MET SD S 1.289 17.162 -9.250 1.00 . A A . 4 MET SD 1 1
9 13501 1 1 5 ARG C C -2.268 11.701 -6.301 1.00 . A A . 5 ARG C 1 1
9 13502 1 1 5 ARG CA C -0.882 12.074 -6.824 1.00 . A A . 5 ARG CA 1 1
9 13503 1 1 5 ARG CB C 0.151 11.048 -6.355 1.00 . A A . 5 ARG CB 1 1
9 13504 1 1 5 ARG CD C 2.321 12.160 -7.014 1.00 . A A . 5 ARG CD 1 1
9 13505 1 1 5 ARG CG C 1.394 10.975 -7.234 1.00 . A A . 5 ARG CG 1 1
9 13506 1 1 5 ARG CZ C 4.474 12.975 -7.920 1.00 . A A . 5 ARG CZ 1 1
9 13507 1 1 5 ARG H H -0.148 13.529 -5.481 1.00 . A A . 5 ARG H 1 1
9 13508 1 1 5 ARG HA H -0.904 12.079 -7.898 1.00 . A A . 5 ARG HA 1 1
9 13509 1 1 5 ARG HB2 H 0.460 11.303 -5.354 1.00 . A A . 5 ARG HB2 1 1
9 13510 1 1 5 ARG HB3 H -0.310 10.071 -6.340 1.00 . A A . 5 ARG HB3 1 1
9 13511 1 1 5 ARG HD2 H 1.742 13.070 -7.077 1.00 . A A . 5 ARG HD2 1 1
9 13512 1 1 5 ARG HD3 H 2.761 12.081 -6.030 1.00 . A A . 5 ARG HD3 1 1
9 13513 1 1 5 ARG HE H 3.294 11.625 -8.801 1.00 . A A . 5 ARG HE 1 1
9 13514 1 1 5 ARG HG2 H 1.930 10.066 -7.003 1.00 . A A . 5 ARG HG2 1 1
9 13515 1 1 5 ARG HG3 H 1.088 10.957 -8.269 1.00 . A A . 5 ARG HG3 1 1
9 13516 1 1 5 ARG HH11 H 3.982 13.782 -6.125 1.00 . A A . 5 ARG HH11 1 1
9 13517 1 1 5 ARG HH12 H 5.476 14.344 -6.809 1.00 . A A . 5 ARG HH12 1 1
9 13518 1 1 5 ARG HH21 H 5.250 12.354 -9.685 1.00 . A A . 5 ARG HH21 1 1
9 13519 1 1 5 ARG HH22 H 6.198 13.527 -8.825 1.00 . A A . 5 ARG HH22 1 1
9 13520 1 1 5 ARG N N -0.507 13.410 -6.385 1.00 . A A . 5 ARG N 1 1
9 13521 1 1 5 ARG NE N 3.391 12.207 -8.011 1.00 . A A . 5 ARG NE 1 1
9 13522 1 1 5 ARG NH1 N 4.658 13.762 -6.867 1.00 . A A . 5 ARG NH1 1 1
9 13523 1 1 5 ARG NH2 N 5.381 12.952 -8.887 1.00 . A A . 5 ARG NH2 1 1
9 13524 1 1 5 ARG O O -2.465 11.571 -5.091 1.00 . A A . 5 ARG O 1 1
9 13525 1 1 6 PRO C C -4.703 9.804 -6.183 1.00 . A A . 6 PRO C 1 1
9 13526 1 1 6 PRO CA C -4.623 11.177 -6.847 1.00 . A A . 6 PRO CA 1 1
9 13527 1 1 6 PRO CB C -5.356 11.174 -8.194 1.00 . A A . 6 PRO CB 1 1
9 13528 1 1 6 PRO CD C -3.094 11.689 -8.666 1.00 . A A . 6 PRO CD 1 1
9 13529 1 1 6 PRO CG C -4.298 10.974 -9.202 1.00 . A A . 6 PRO CG 1 1
9 13530 1 1 6 PRO HA H -5.064 11.916 -6.201 1.00 . A A . 6 PRO HA 1 1
9 13531 1 1 6 PRO HB2 H -6.072 10.377 -8.227 1.00 . A A . 6 PRO HB2 1 1
9 13532 1 1 6 PRO HB3 H -5.852 12.121 -8.336 1.00 . A A . 6 PRO HB3 1 1
9 13533 1 1 6 PRO HD2 H -2.192 11.215 -9.014 1.00 . A A . 6 PRO HD2 1 1
9 13534 1 1 6 PRO HD3 H -3.110 12.731 -8.949 1.00 . A A . 6 PRO HD3 1 1
9 13535 1 1 6 PRO HG2 H -4.094 9.918 -9.321 1.00 . A A . 6 PRO HG2 1 1
9 13536 1 1 6 PRO HG3 H -4.613 11.402 -10.132 1.00 . A A . 6 PRO HG3 1 1
9 13537 1 1 6 PRO N N -3.247 11.537 -7.209 1.00 . A A . 6 PRO N 1 1
9 13538 1 1 6 PRO O O -4.186 8.817 -6.716 1.00 . A A . 6 PRO O 1 1
9 13539 1 1 7 PRO C C -6.349 7.457 -4.995 1.00 . A A . 7 PRO C 1 1
9 13540 1 1 7 PRO CA C -5.472 8.468 -4.270 1.00 . A A . 7 PRO CA 1 1
9 13541 1 1 7 PRO CB C -6.129 8.867 -2.945 1.00 . A A . 7 PRO CB 1 1
9 13542 1 1 7 PRO CD C -5.948 10.845 -4.278 1.00 . A A . 7 PRO CD 1 1
9 13543 1 1 7 PRO CG C -5.995 10.348 -2.860 1.00 . A A . 7 PRO CG 1 1
9 13544 1 1 7 PRO HA H -4.510 8.022 -4.073 1.00 . A A . 7 PRO HA 1 1
9 13545 1 1 7 PRO HB2 H -7.166 8.566 -2.955 1.00 . A A . 7 PRO HB2 1 1
9 13546 1 1 7 PRO HB3 H -5.619 8.379 -2.128 1.00 . A A . 7 PRO HB3 1 1
9 13547 1 1 7 PRO HD2 H -6.945 11.042 -4.645 1.00 . A A . 7 PRO HD2 1 1
9 13548 1 1 7 PRO HD3 H -5.336 11.732 -4.346 1.00 . A A . 7 PRO HD3 1 1
9 13549 1 1 7 PRO HG2 H -6.849 10.759 -2.341 1.00 . A A . 7 PRO HG2 1 1
9 13550 1 1 7 PRO HG3 H -5.083 10.603 -2.342 1.00 . A A . 7 PRO HG3 1 1
9 13551 1 1 7 PRO N N -5.332 9.724 -5.001 1.00 . A A . 7 PRO N 1 1
9 13552 1 1 7 PRO O O -7.232 7.814 -5.778 1.00 . A A . 7 PRO O 1 1
9 13553 1 1 8 ILE C C -7.941 4.685 -4.339 1.00 . A A . 8 ILE C 1 1
9 13554 1 1 8 ILE CA C -6.822 5.093 -5.292 1.00 . A A . 8 ILE CA 1 1
9 13555 1 1 8 ILE CB C -5.890 3.889 -5.526 1.00 . A A . 8 ILE CB 1 1
9 13556 1 1 8 ILE CD1 C -4.981 4.415 -7.860 1.00 . A A . 8 ILE CD1 1 1
9 13557 1 1 8 ILE CG1 C -4.685 4.295 -6.378 1.00 . A A . 8 ILE CG1 1 1
9 13558 1 1 8 ILE CG2 C -6.638 2.740 -6.173 1.00 . A A . 8 ILE CG2 1 1
9 13559 1 1 8 ILE H H -5.346 5.997 -4.105 1.00 . A A . 8 ILE H 1 1
9 13560 1 1 8 ILE HA H -7.235 5.401 -6.239 1.00 . A A . 8 ILE HA 1 1
9 13561 1 1 8 ILE HB H -5.539 3.554 -4.564 1.00 . A A . 8 ILE HB 1 1
9 13562 1 1 8 ILE HD11 H -5.461 3.508 -8.205 1.00 . A A . 8 ILE HD11 1 1
9 13563 1 1 8 ILE HD12 H -4.058 4.558 -8.400 1.00 . A A . 8 ILE HD12 1 1
9 13564 1 1 8 ILE HD13 H -5.635 5.257 -8.030 1.00 . A A . 8 ILE HD13 1 1
9 13565 1 1 8 ILE HG12 H -4.318 5.250 -6.036 1.00 . A A . 8 ILE HG12 1 1
9 13566 1 1 8 ILE HG13 H -3.910 3.557 -6.256 1.00 . A A . 8 ILE HG13 1 1
9 13567 1 1 8 ILE HG21 H -7.343 2.326 -5.468 1.00 . A A . 8 ILE HG21 1 1
9 13568 1 1 8 ILE HG22 H -5.936 1.976 -6.471 1.00 . A A . 8 ILE HG22 1 1
9 13569 1 1 8 ILE HG23 H -7.169 3.099 -7.042 1.00 . A A . 8 ILE HG23 1 1
9 13570 1 1 8 ILE N N -6.085 6.198 -4.721 1.00 . A A . 8 ILE N 1 1
9 13571 1 1 8 ILE O O -7.719 3.893 -3.426 1.00 . A A . 8 ILE O 1 1
9 13572 1 1 9 ILE C C -10.767 3.554 -3.920 1.00 . A A . 9 ILE C 1 1
9 13573 1 1 9 ILE CA C -10.259 4.974 -3.664 1.00 . A A . 9 ILE CA 1 1
9 13574 1 1 9 ILE CB C -11.406 5.987 -3.886 1.00 . A A . 9 ILE CB 1 1
9 13575 1 1 9 ILE CD1 C -9.737 7.953 -3.654 1.00 . A A . 9 ILE CD1 1 1
9 13576 1 1 9 ILE CG1 C -11.088 7.365 -3.297 1.00 . A A . 9 ILE CG1 1 1
9 13577 1 1 9 ILE CG2 C -12.700 5.473 -3.275 1.00 . A A . 9 ILE CG2 1 1
9 13578 1 1 9 ILE H H -9.217 5.966 -5.204 1.00 . A A . 9 ILE H 1 1
9 13579 1 1 9 ILE HA H -9.937 5.047 -2.635 1.00 . A A . 9 ILE HA 1 1
9 13580 1 1 9 ILE HB H -11.560 6.094 -4.943 1.00 . A A . 9 ILE HB 1 1
9 13581 1 1 9 ILE HD11 H -8.954 7.301 -3.293 1.00 . A A . 9 ILE HD11 1 1
9 13582 1 1 9 ILE HD12 H -9.632 8.927 -3.197 1.00 . A A . 9 ILE HD12 1 1
9 13583 1 1 9 ILE HD13 H -9.658 8.049 -4.728 1.00 . A A . 9 ILE HD13 1 1
9 13584 1 1 9 ILE HG12 H -11.824 8.049 -3.654 1.00 . A A . 9 ILE HG12 1 1
9 13585 1 1 9 ILE HG13 H -11.151 7.305 -2.226 1.00 . A A . 9 ILE HG13 1 1
9 13586 1 1 9 ILE HG21 H -13.407 6.284 -3.194 1.00 . A A . 9 ILE HG21 1 1
9 13587 1 1 9 ILE HG22 H -12.496 5.071 -2.292 1.00 . A A . 9 ILE HG22 1 1
9 13588 1 1 9 ILE HG23 H -13.110 4.696 -3.903 1.00 . A A . 9 ILE HG23 1 1
9 13589 1 1 9 ILE N N -9.116 5.279 -4.510 1.00 . A A . 9 ILE N 1 1
9 13590 1 1 9 ILE O O -11.499 3.294 -4.878 1.00 . A A . 9 ILE O 1 1
9 13591 1 1 10 ILE C C -11.909 0.952 -2.257 1.00 . A A . 10 ILE C 1 1
9 13592 1 1 10 ILE CA C -10.730 1.249 -3.161 1.00 . A A . 10 ILE CA 1 1
9 13593 1 1 10 ILE CB C -9.560 0.337 -2.776 1.00 . A A . 10 ILE CB 1 1
9 13594 1 1 10 ILE CD1 C -7.041 0.155 -3.054 1.00 . A A . 10 ILE CD1 1 1
9 13595 1 1 10 ILE CG1 C -8.335 0.704 -3.598 1.00 . A A . 10 ILE CG1 1 1
9 13596 1 1 10 ILE CG2 C -9.926 -1.117 -2.999 1.00 . A A . 10 ILE CG2 1 1
9 13597 1 1 10 ILE H H -9.720 2.907 -2.364 1.00 . A A . 10 ILE H 1 1
9 13598 1 1 10 ILE HA H -11.009 1.037 -4.183 1.00 . A A . 10 ILE HA 1 1
9 13599 1 1 10 ILE HB H -9.346 0.483 -1.726 1.00 . A A . 10 ILE HB 1 1
9 13600 1 1 10 ILE HD11 H -6.888 0.520 -2.050 1.00 . A A . 10 ILE HD11 1 1
9 13601 1 1 10 ILE HD12 H -6.223 0.476 -3.685 1.00 . A A . 10 ILE HD12 1 1
9 13602 1 1 10 ILE HD13 H -7.086 -0.923 -3.043 1.00 . A A . 10 ILE HD13 1 1
9 13603 1 1 10 ILE HG12 H -8.461 0.315 -4.594 1.00 . A A . 10 ILE HG12 1 1
9 13604 1 1 10 ILE HG13 H -8.253 1.779 -3.644 1.00 . A A . 10 ILE HG13 1 1
9 13605 1 1 10 ILE HG21 H -10.689 -1.411 -2.294 1.00 . A A . 10 ILE HG21 1 1
9 13606 1 1 10 ILE HG22 H -9.050 -1.732 -2.865 1.00 . A A . 10 ILE HG22 1 1
9 13607 1 1 10 ILE HG23 H -10.299 -1.239 -4.005 1.00 . A A . 10 ILE HG23 1 1
9 13608 1 1 10 ILE N N -10.340 2.639 -3.071 1.00 . A A . 10 ILE N 1 1
9 13609 1 1 10 ILE O O -11.912 1.311 -1.083 1.00 . A A . 10 ILE O 1 1
9 13610 1 1 11 HIS C C -13.875 -1.341 -1.278 1.00 . A A . 11 HIS C 1 1
9 13611 1 1 11 HIS CA C -14.099 -0.060 -2.080 1.00 . A A . 11 HIS CA 1 1
9 13612 1 1 11 HIS CB C -15.247 -0.259 -3.067 1.00 . A A . 11 HIS CB 1 1
9 13613 1 1 11 HIS CD2 C -15.442 2.293 -3.427 1.00 . A A . 11 HIS CD2 1 1
9 13614 1 1 11 HIS CE1 C -16.741 2.230 -5.171 1.00 . A A . 11 HIS CE1 1 1
9 13615 1 1 11 HIS CG C -15.713 1.003 -3.733 1.00 . A A . 11 HIS CG 1 1
9 13616 1 1 11 HIS H H -12.831 0.045 -3.758 1.00 . A A . 11 HIS H 1 1
9 13617 1 1 11 HIS HA H -14.344 0.747 -1.402 1.00 . A A . 11 HIS HA 1 1
9 13618 1 1 11 HIS HB2 H -14.913 -0.931 -3.845 1.00 . A A . 11 HIS HB2 1 1
9 13619 1 1 11 HIS HB3 H -16.086 -0.695 -2.551 1.00 . A A . 11 HIS HB3 1 1
9 13620 1 1 11 HIS HD2 H -14.826 2.647 -2.617 1.00 . A A . 11 HIS HD2 1 1
9 13621 1 1 11 HIS HE1 H -17.346 2.544 -6.007 1.00 . A A . 11 HIS HE1 1 1
9 13622 1 1 11 HIS HE2 H -16.256 4.035 -4.274 1.00 . A A . 11 HIS HE2 1 1
9 13623 1 1 11 HIS N N -12.903 0.299 -2.814 1.00 . A A . 11 HIS N 1 1
9 13624 1 1 11 HIS ND1 N -16.535 0.968 -4.835 1.00 . A A . 11 HIS ND1 1 1
9 13625 1 1 11 HIS NE2 N -16.099 3.067 -4.347 1.00 . A A . 11 HIS NE2 1 1
9 13626 1 1 11 HIS O O -13.025 -2.160 -1.629 1.00 . A A . 11 HIS O 1 1
9 13627 1 1 12 ARG C C -15.210 -3.857 -0.045 1.00 . A A . 12 ARG C 1 1
9 13628 1 1 12 ARG CA C -14.526 -2.674 0.640 1.00 . A A . 12 ARG CA 1 1
9 13629 1 1 12 ARG CB C -15.169 -2.379 1.996 1.00 . A A . 12 ARG CB 1 1
9 13630 1 1 12 ARG CD C -17.274 -2.014 3.270 1.00 . A A . 12 ARG CD 1 1
9 13631 1 1 12 ARG CG C -16.631 -1.992 1.902 1.00 . A A . 12 ARG CG 1 1
9 13632 1 1 12 ARG CZ C -19.400 -1.295 4.303 1.00 . A A . 12 ARG CZ 1 1
9 13633 1 1 12 ARG H H -15.257 -0.790 0.058 1.00 . A A . 12 ARG H 1 1
9 13634 1 1 12 ARG HA H -13.480 -2.903 0.782 1.00 . A A . 12 ARG HA 1 1
9 13635 1 1 12 ARG HB2 H -15.095 -3.247 2.624 1.00 . A A . 12 ARG HB2 1 1
9 13636 1 1 12 ARG HB3 H -14.636 -1.564 2.464 1.00 . A A . 12 ARG HB3 1 1
9 13637 1 1 12 ARG HD2 H -17.183 -3.007 3.660 1.00 . A A . 12 ARG HD2 1 1
9 13638 1 1 12 ARG HD3 H -16.746 -1.326 3.912 1.00 . A A . 12 ARG HD3 1 1
9 13639 1 1 12 ARG HE H -19.132 -1.662 2.351 1.00 . A A . 12 ARG HE 1 1
9 13640 1 1 12 ARG HG2 H -16.707 -0.997 1.490 1.00 . A A . 12 ARG HG2 1 1
9 13641 1 1 12 ARG HG3 H -17.142 -2.694 1.259 1.00 . A A . 12 ARG HG3 1 1
9 13642 1 1 12 ARG HH11 H -17.866 -1.475 5.620 1.00 . A A . 12 ARG HH11 1 1
9 13643 1 1 12 ARG HH12 H -19.384 -0.996 6.312 1.00 . A A . 12 ARG HH12 1 1
9 13644 1 1 12 ARG HH21 H -21.113 -1.014 3.258 1.00 . A A . 12 ARG HH21 1 1
9 13645 1 1 12 ARG HH22 H -21.228 -0.731 4.968 1.00 . A A . 12 ARG HH22 1 1
9 13646 1 1 12 ARG N N -14.623 -1.497 -0.196 1.00 . A A . 12 ARG N 1 1
9 13647 1 1 12 ARG NE N -18.686 -1.642 3.231 1.00 . A A . 12 ARG NE 1 1
9 13648 1 1 12 ARG NH1 N -18.836 -1.250 5.506 1.00 . A A . 12 ARG NH1 1 1
9 13649 1 1 12 ARG NH2 N -20.682 -0.987 4.167 1.00 . A A . 12 ARG NH2 1 1
9 13650 1 1 12 ARG O O -16.231 -3.688 -0.715 1.00 . A A . 12 ARG O 1 1
9 13651 1 1 13 ALA C C -15.538 -7.279 0.565 1.00 . A A . 13 ALA C 1 1
9 13652 1 1 13 ALA CA C -15.194 -6.242 -0.499 1.00 . A A . 13 ALA CA 1 1
9 13653 1 1 13 ALA CB C -14.220 -6.806 -1.523 1.00 . A A . 13 ALA CB 1 1
9 13654 1 1 13 ALA H H -13.836 -5.116 0.665 1.00 . A A . 13 ALA H 1 1
9 13655 1 1 13 ALA HA H -16.100 -5.963 -1.016 1.00 . A A . 13 ALA HA 1 1
9 13656 1 1 13 ALA HB1 H -14.594 -7.748 -1.897 1.00 . A A . 13 ALA HB1 1 1
9 13657 1 1 13 ALA HB2 H -13.256 -6.959 -1.058 1.00 . A A . 13 ALA HB2 1 1
9 13658 1 1 13 ALA HB3 H -14.118 -6.110 -2.341 1.00 . A A . 13 ALA HB3 1 1
9 13659 1 1 13 ALA N N -14.644 -5.041 0.112 1.00 . A A . 13 ALA N 1 1
9 13660 1 1 13 ALA O O -16.165 -6.950 1.574 1.00 . A A . 13 ALA O 1 1
9 13661 1 1 14 GLY C C -14.255 -9.865 2.225 1.00 . A A . 14 GLY C 1 1
9 13662 1 1 14 GLY CA C -15.415 -9.575 1.300 1.00 . A A . 14 GLY CA 1 1
9 13663 1 1 14 GLY H H -14.614 -8.724 -0.463 1.00 . A A . 14 GLY H 1 1
9 13664 1 1 14 GLY HA2 H -16.268 -9.281 1.895 1.00 . A A . 14 GLY HA2 1 1
9 13665 1 1 14 GLY HA3 H -15.661 -10.475 0.758 1.00 . A A . 14 GLY HA3 1 1
9 13666 1 1 14 GLY N N -15.124 -8.522 0.349 1.00 . A A . 14 GLY N 1 1
9 13667 1 1 14 GLY O O -14.329 -9.603 3.427 1.00 . A A . 14 GLY O 1 1
9 13668 1 1 15 LYS C C -10.958 -9.634 2.379 1.00 . A A . 15 LYS C 1 1
9 13669 1 1 15 LYS CA C -12.003 -10.738 2.461 1.00 . A A . 15 LYS CA 1 1
9 13670 1 1 15 LYS CB C -11.400 -12.064 1.999 1.00 . A A . 15 LYS CB 1 1
9 13671 1 1 15 LYS CD C -10.075 -12.959 3.949 1.00 . A A . 15 LYS CD 1 1
9 13672 1 1 15 LYS CE C -10.383 -12.310 5.291 1.00 . A A . 15 LYS CE 1 1
9 13673 1 1 15 LYS CG C -11.325 -13.118 3.093 1.00 . A A . 15 LYS CG 1 1
9 13674 1 1 15 LYS H H -13.179 -10.583 0.703 1.00 . A A . 15 LYS H 1 1
9 13675 1 1 15 LYS HA H -12.311 -10.840 3.485 1.00 . A A . 15 LYS HA 1 1
9 13676 1 1 15 LYS HB2 H -11.994 -12.456 1.188 1.00 . A A . 15 LYS HB2 1 1
9 13677 1 1 15 LYS HB3 H -10.403 -11.878 1.646 1.00 . A A . 15 LYS HB3 1 1
9 13678 1 1 15 LYS HD2 H -9.646 -13.934 4.124 1.00 . A A . 15 LYS HD2 1 1
9 13679 1 1 15 LYS HD3 H -9.365 -12.344 3.418 1.00 . A A . 15 LYS HD3 1 1
9 13680 1 1 15 LYS HE2 H -10.751 -11.310 5.118 1.00 . A A . 15 LYS HE2 1 1
9 13681 1 1 15 LYS HE3 H -11.143 -12.890 5.791 1.00 . A A . 15 LYS HE3 1 1
9 13682 1 1 15 LYS HG2 H -12.193 -13.024 3.724 1.00 . A A . 15 LYS HG2 1 1
9 13683 1 1 15 LYS HG3 H -11.316 -14.096 2.635 1.00 . A A . 15 LYS HG3 1 1
9 13684 1 1 15 LYS HZ1 H -8.810 -13.195 6.344 1.00 . A A . 15 LYS HZ1 1 1
9 13685 1 1 15 LYS HZ2 H -9.417 -11.794 7.069 1.00 . A A . 15 LYS HZ2 1 1
9 13686 1 1 15 LYS HZ3 H -8.434 -11.676 5.699 1.00 . A A . 15 LYS HZ3 1 1
9 13687 1 1 15 LYS N N -13.181 -10.407 1.671 1.00 . A A . 15 LYS N 1 1
9 13688 1 1 15 LYS NZ N -9.178 -12.239 6.160 1.00 . A A . 15 LYS NZ 1 1
9 13689 1 1 15 LYS O O -10.440 -9.184 3.400 1.00 . A A . 15 LYS O 1 1
9 13690 1 1 16 LYS C C -10.234 -7.058 0.073 1.00 . A A . 16 LYS C 1 1
9 13691 1 1 16 LYS CA C -9.665 -8.151 0.957 1.00 . A A . 16 LYS CA 1 1
9 13692 1 1 16 LYS CB C -8.376 -8.696 0.316 1.00 . A A . 16 LYS CB 1 1
9 13693 1 1 16 LYS CD C -7.483 -9.978 -1.672 1.00 . A A . 16 LYS CD 1 1
9 13694 1 1 16 LYS CE C -6.117 -10.318 -1.074 1.00 . A A . 16 LYS CE 1 1
9 13695 1 1 16 LYS CG C -8.584 -9.882 -0.616 1.00 . A A . 16 LYS CG 1 1
9 13696 1 1 16 LYS H H -11.105 -9.592 0.385 1.00 . A A . 16 LYS H 1 1
9 13697 1 1 16 LYS HA H -9.425 -7.727 1.921 1.00 . A A . 16 LYS HA 1 1
9 13698 1 1 16 LYS HB2 H -7.917 -7.902 -0.255 1.00 . A A . 16 LYS HB2 1 1
9 13699 1 1 16 LYS HB3 H -7.701 -8.993 1.096 1.00 . A A . 16 LYS HB3 1 1
9 13700 1 1 16 LYS HD2 H -7.748 -10.748 -2.379 1.00 . A A . 16 LYS HD2 1 1
9 13701 1 1 16 LYS HD3 H -7.412 -9.028 -2.185 1.00 . A A . 16 LYS HD3 1 1
9 13702 1 1 16 LYS HE2 H -5.704 -9.431 -0.613 1.00 . A A . 16 LYS HE2 1 1
9 13703 1 1 16 LYS HE3 H -6.242 -11.084 -0.321 1.00 . A A . 16 LYS HE3 1 1
9 13704 1 1 16 LYS HG2 H -8.588 -10.789 -0.032 1.00 . A A . 16 LYS HG2 1 1
9 13705 1 1 16 LYS HG3 H -9.536 -9.771 -1.116 1.00 . A A . 16 LYS HG3 1 1
9 13706 1 1 16 LYS HZ1 H -5.312 -10.292 -3.000 1.00 . A A . 16 LYS HZ1 1 1
9 13707 1 1 16 LYS HZ2 H -5.318 -11.826 -2.286 1.00 . A A . 16 LYS HZ2 1 1
9 13708 1 1 16 LYS HZ3 H -4.182 -10.667 -1.799 1.00 . A A . 16 LYS HZ3 1 1
9 13709 1 1 16 LYS N N -10.649 -9.205 1.164 1.00 . A A . 16 LYS N 1 1
9 13710 1 1 16 LYS NZ N -5.169 -10.810 -2.111 1.00 . A A . 16 LYS NZ 1 1
9 13711 1 1 16 LYS O O -11.291 -7.225 -0.527 1.00 . A A . 16 LYS O 1 1
9 13712 1 1 17 TYR C C -9.649 -5.157 -2.297 1.00 . A A . 17 TYR C 1 1
9 13713 1 1 17 TYR CA C -9.945 -4.820 -0.844 1.00 . A A . 17 TYR CA 1 1
9 13714 1 1 17 TYR CB C -9.203 -3.541 -0.462 1.00 . A A . 17 TYR CB 1 1
9 13715 1 1 17 TYR CD1 C -10.660 -1.996 0.903 1.00 . A A . 17 TYR CD1 1 1
9 13716 1 1 17 TYR CD2 C -9.012 -3.291 2.029 1.00 . A A . 17 TYR CD2 1 1
9 13717 1 1 17 TYR CE1 C -11.043 -1.430 2.105 1.00 . A A . 17 TYR CE1 1 1
9 13718 1 1 17 TYR CE2 C -9.387 -2.739 3.234 1.00 . A A . 17 TYR CE2 1 1
9 13719 1 1 17 TYR CG C -9.639 -2.934 0.848 1.00 . A A . 17 TYR CG 1 1
9 13720 1 1 17 TYR CZ C -10.405 -1.805 3.268 1.00 . A A . 17 TYR CZ 1 1
9 13721 1 1 17 TYR H H -8.734 -5.835 0.568 1.00 . A A . 17 TYR H 1 1
9 13722 1 1 17 TYR HA H -11.010 -4.669 -0.724 1.00 . A A . 17 TYR HA 1 1
9 13723 1 1 17 TYR HB2 H -8.149 -3.761 -0.386 1.00 . A A . 17 TYR HB2 1 1
9 13724 1 1 17 TYR HB3 H -9.354 -2.807 -1.237 1.00 . A A . 17 TYR HB3 1 1
9 13725 1 1 17 TYR HD1 H -11.159 -1.709 -0.010 1.00 . A A . 17 TYR HD1 1 1
9 13726 1 1 17 TYR HD2 H -8.218 -4.021 2.002 1.00 . A A . 17 TYR HD2 1 1
9 13727 1 1 17 TYR HE1 H -11.837 -0.698 2.126 1.00 . A A . 17 TYR HE1 1 1
9 13728 1 1 17 TYR HE2 H -8.879 -3.037 4.138 1.00 . A A . 17 TYR HE2 1 1
9 13729 1 1 17 TYR HH H -10.007 -0.854 4.896 1.00 . A A . 17 TYR HH 1 1
9 13730 1 1 17 TYR N N -9.536 -5.932 0.006 1.00 . A A . 17 TYR N 1 1
9 13731 1 1 17 TYR O O -9.824 -4.338 -3.195 1.00 . A A . 17 TYR O 1 1
9 13732 1 1 17 TYR OH O -10.780 -1.242 4.467 1.00 . A A . 17 TYR OH 1 1
9 13733 1 1 18 GLY C C -7.385 -6.856 -4.124 1.00 . A A . 18 GLY C 1 1
9 13734 1 1 18 GLY CA C -8.862 -6.804 -3.854 1.00 . A A . 18 GLY CA 1 1
9 13735 1 1 18 GLY H H -9.010 -6.972 -1.755 1.00 . A A . 18 GLY H 1 1
9 13736 1 1 18 GLY HA2 H -9.281 -7.787 -4.008 1.00 . A A . 18 GLY HA2 1 1
9 13737 1 1 18 GLY HA3 H -9.314 -6.117 -4.549 1.00 . A A . 18 GLY HA3 1 1
9 13738 1 1 18 GLY N N -9.163 -6.370 -2.517 1.00 . A A . 18 GLY N 1 1
9 13739 1 1 18 GLY O O -6.967 -7.198 -5.226 1.00 . A A . 18 GLY O 1 1
9 13740 1 1 19 PHE C C -4.385 -7.082 -2.139 1.00 . A A . 19 PHE C 1 1
9 13741 1 1 19 PHE CA C -5.142 -6.537 -3.332 1.00 . A A . 19 PHE CA 1 1
9 13742 1 1 19 PHE CB C -4.587 -5.160 -3.718 1.00 . A A . 19 PHE CB 1 1
9 13743 1 1 19 PHE CD1 C -5.593 -3.383 -2.236 1.00 . A A . 19 PHE CD1 1 1
9 13744 1 1 19 PHE CD2 C -3.297 -3.950 -1.932 1.00 . A A . 19 PHE CD2 1 1
9 13745 1 1 19 PHE CE1 C -5.492 -2.438 -1.228 1.00 . A A . 19 PHE CE1 1 1
9 13746 1 1 19 PHE CE2 C -3.192 -3.014 -0.923 1.00 . A A . 19 PHE CE2 1 1
9 13747 1 1 19 PHE CG C -4.497 -4.150 -2.599 1.00 . A A . 19 PHE CG 1 1
9 13748 1 1 19 PHE CZ C -4.290 -2.255 -0.571 1.00 . A A . 19 PHE CZ 1 1
9 13749 1 1 19 PHE H H -6.949 -6.211 -2.281 1.00 . A A . 19 PHE H 1 1
9 13750 1 1 19 PHE HA H -4.961 -7.206 -4.161 1.00 . A A . 19 PHE HA 1 1
9 13751 1 1 19 PHE HB2 H -3.593 -5.290 -4.112 1.00 . A A . 19 PHE HB2 1 1
9 13752 1 1 19 PHE HB3 H -5.205 -4.749 -4.487 1.00 . A A . 19 PHE HB3 1 1
9 13753 1 1 19 PHE HD1 H -6.536 -3.530 -2.742 1.00 . A A . 19 PHE HD1 1 1
9 13754 1 1 19 PHE HD2 H -2.436 -4.542 -2.204 1.00 . A A . 19 PHE HD2 1 1
9 13755 1 1 19 PHE HE1 H -6.352 -1.843 -0.954 1.00 . A A . 19 PHE HE1 1 1
9 13756 1 1 19 PHE HE2 H -2.251 -2.874 -0.411 1.00 . A A . 19 PHE HE2 1 1
9 13757 1 1 19 PHE HZ H -4.209 -1.520 0.214 1.00 . A A . 19 PHE HZ 1 1
9 13758 1 1 19 PHE N N -6.577 -6.502 -3.136 1.00 . A A . 19 PHE N 1 1
9 13759 1 1 19 PHE O O -4.915 -7.258 -1.028 1.00 . A A . 19 PHE O 1 1
9 13760 1 1 20 THR C C -1.133 -6.823 -1.138 1.00 . A A . 20 THR C 1 1
9 13761 1 1 20 THR CA C -2.190 -7.866 -1.441 1.00 . A A . 20 THR CA 1 1
9 13762 1 1 20 THR CB C -1.492 -9.138 -1.962 1.00 . A A . 20 THR CB 1 1
9 13763 1 1 20 THR CG2 C -0.373 -9.599 -1.021 1.00 . A A . 20 THR CG2 1 1
9 13764 1 1 20 THR H H -2.817 -7.164 -3.335 1.00 . A A . 20 THR H 1 1
9 13765 1 1 20 THR HA H -2.729 -8.108 -0.538 1.00 . A A . 20 THR HA 1 1
9 13766 1 1 20 THR HB H -1.057 -8.908 -2.924 1.00 . A A . 20 THR HB 1 1
9 13767 1 1 20 THR HG1 H -2.026 -10.942 -2.567 1.00 . A A . 20 THR HG1 1 1
9 13768 1 1 20 THR HG21 H 0.111 -10.469 -1.440 1.00 . A A . 20 THR HG21 1 1
9 13769 1 1 20 THR HG22 H -0.793 -9.852 -0.060 1.00 . A A . 20 THR HG22 1 1
9 13770 1 1 20 THR HG23 H 0.359 -8.807 -0.895 1.00 . A A . 20 THR HG23 1 1
9 13771 1 1 20 THR N N -3.129 -7.345 -2.416 1.00 . A A . 20 THR N 1 1
9 13772 1 1 20 THR O O -0.431 -6.363 -2.038 1.00 . A A . 20 THR O 1 1
9 13773 1 1 20 THR OG1 O -2.452 -10.191 -2.129 1.00 . A A . 20 THR OG1 1 1
9 13774 1 1 21 LEU C C 1.196 -6.204 0.999 1.00 . A A . 21 LEU C 1 1
9 13775 1 1 21 LEU CA C -0.043 -5.469 0.521 1.00 . A A . 21 LEU CA 1 1
9 13776 1 1 21 LEU CB C -0.598 -4.561 1.620 1.00 . A A . 21 LEU CB 1 1
9 13777 1 1 21 LEU CD1 C 0.657 -2.489 0.966 1.00 . A A . 21 LEU CD1 1 1
9 13778 1 1 21 LEU CD2 C -0.253 -2.728 3.277 1.00 . A A . 21 LEU CD2 1 1
9 13779 1 1 21 LEU CG C 0.348 -3.458 2.094 1.00 . A A . 21 LEU CG 1 1
9 13780 1 1 21 LEU H H -1.619 -6.838 0.791 1.00 . A A . 21 LEU H 1 1
9 13781 1 1 21 LEU HA H 0.215 -4.871 -0.342 1.00 . A A . 21 LEU HA 1 1
9 13782 1 1 21 LEU HB2 H -1.500 -4.099 1.248 1.00 . A A . 21 LEU HB2 1 1
9 13783 1 1 21 LEU HB3 H -0.855 -5.174 2.471 1.00 . A A . 21 LEU HB3 1 1
9 13784 1 1 21 LEU HD11 H -0.264 -2.075 0.584 1.00 . A A . 21 LEU HD11 1 1
9 13785 1 1 21 LEU HD12 H 1.172 -3.010 0.173 1.00 . A A . 21 LEU HD12 1 1
9 13786 1 1 21 LEU HD13 H 1.283 -1.691 1.339 1.00 . A A . 21 LEU HD13 1 1
9 13787 1 1 21 LEU HD21 H -1.219 -2.331 3.001 1.00 . A A . 21 LEU HD21 1 1
9 13788 1 1 21 LEU HD22 H 0.398 -1.919 3.569 1.00 . A A . 21 LEU HD22 1 1
9 13789 1 1 21 LEU HD23 H -0.367 -3.415 4.103 1.00 . A A . 21 LEU HD23 1 1
9 13790 1 1 21 LEU HG H 1.278 -3.904 2.413 1.00 . A A . 21 LEU HG 1 1
9 13791 1 1 21 LEU N N -1.031 -6.441 0.115 1.00 . A A . 21 LEU N 1 1
9 13792 1 1 21 LEU O O 1.099 -7.189 1.731 1.00 . A A . 21 LEU O 1 1
9 13793 1 1 22 ARG C C 4.618 -5.369 1.366 1.00 . A A . 22 ARG C 1 1
9 13794 1 1 22 ARG CA C 3.590 -6.402 0.950 1.00 . A A . 22 ARG CA 1 1
9 13795 1 1 22 ARG CB C 4.133 -7.253 -0.195 1.00 . A A . 22 ARG CB 1 1
9 13796 1 1 22 ARG CD C 4.304 -9.653 -0.837 1.00 . A A . 22 ARG CD 1 1
9 13797 1 1 22 ARG CG C 3.361 -8.536 -0.433 1.00 . A A . 22 ARG CG 1 1
9 13798 1 1 22 ARG CZ C 6.755 -9.644 -0.482 1.00 . A A . 22 ARG CZ 1 1
9 13799 1 1 22 ARG H H 2.386 -4.974 -0.033 1.00 . A A . 22 ARG H 1 1
9 13800 1 1 22 ARG HA H 3.378 -7.042 1.792 1.00 . A A . 22 ARG HA 1 1
9 13801 1 1 22 ARG HB2 H 4.101 -6.675 -1.101 1.00 . A A . 22 ARG HB2 1 1
9 13802 1 1 22 ARG HB3 H 5.158 -7.511 0.017 1.00 . A A . 22 ARG HB3 1 1
9 13803 1 1 22 ARG HD2 H 3.787 -10.588 -0.739 1.00 . A A . 22 ARG HD2 1 1
9 13804 1 1 22 ARG HD3 H 4.593 -9.508 -1.869 1.00 . A A . 22 ARG HD3 1 1
9 13805 1 1 22 ARG HE H 5.380 -9.723 0.970 1.00 . A A . 22 ARG HE 1 1
9 13806 1 1 22 ARG HG2 H 2.826 -8.816 0.463 1.00 . A A . 22 ARG HG2 1 1
9 13807 1 1 22 ARG HG3 H 2.652 -8.372 -1.230 1.00 . A A . 22 ARG HG3 1 1
9 13808 1 1 22 ARG HH11 H 6.199 -9.620 -2.431 1.00 . A A . 22 ARG HH11 1 1
9 13809 1 1 22 ARG HH12 H 7.916 -9.585 -2.156 1.00 . A A . 22 ARG HH12 1 1
9 13810 1 1 22 ARG HH21 H 7.624 -9.687 1.344 1.00 . A A . 22 ARG HH21 1 1
9 13811 1 1 22 ARG HH22 H 8.725 -9.615 0.001 1.00 . A A . 22 ARG HH22 1 1
9 13812 1 1 22 ARG N N 2.354 -5.760 0.560 1.00 . A A . 22 ARG N 1 1
9 13813 1 1 22 ARG NE N 5.509 -9.683 -0.005 1.00 . A A . 22 ARG NE 1 1
9 13814 1 1 22 ARG NH1 N 6.970 -9.613 -1.794 1.00 . A A . 22 ARG NH1 1 1
9 13815 1 1 22 ARG NH2 N 7.782 -9.650 0.356 1.00 . A A . 22 ARG NH2 1 1
9 13816 1 1 22 ARG O O 4.740 -4.312 0.746 1.00 . A A . 22 ARG O 1 1
9 13817 1 1 23 ALA C C 7.729 -5.259 2.451 1.00 . A A . 23 ALA C 1 1
9 13818 1 1 23 ALA CA C 6.366 -4.781 2.924 1.00 . A A . 23 ALA CA 1 1
9 13819 1 1 23 ALA CB C 6.312 -4.699 4.444 1.00 . A A . 23 ALA CB 1 1
9 13820 1 1 23 ALA H H 5.194 -6.531 2.875 1.00 . A A . 23 ALA H 1 1
9 13821 1 1 23 ALA HA H 6.180 -3.795 2.521 1.00 . A A . 23 ALA HA 1 1
9 13822 1 1 23 ALA HB1 H 5.291 -4.832 4.776 1.00 . A A . 23 ALA HB1 1 1
9 13823 1 1 23 ALA HB2 H 6.671 -3.733 4.765 1.00 . A A . 23 ALA HB2 1 1
9 13824 1 1 23 ALA HB3 H 6.933 -5.473 4.869 1.00 . A A . 23 ALA HB3 1 1
9 13825 1 1 23 ALA N N 5.342 -5.673 2.425 1.00 . A A . 23 ALA N 1 1
9 13826 1 1 23 ALA O O 8.142 -6.383 2.756 1.00 . A A . 23 ALA O 1 1
9 13827 1 1 24 ILE C C 10.808 -4.106 2.001 1.00 . A A . 24 ILE C 1 1
9 13828 1 1 24 ILE CA C 9.719 -4.760 1.159 1.00 . A A . 24 ILE CA 1 1
9 13829 1 1 24 ILE CB C 9.882 -4.364 -0.328 1.00 . A A . 24 ILE CB 1 1
9 13830 1 1 24 ILE CD1 C 9.761 -2.379 -1.920 1.00 . A A . 24 ILE CD1 1 1
9 13831 1 1 24 ILE CG1 C 9.331 -2.962 -0.590 1.00 . A A . 24 ILE CG1 1 1
9 13832 1 1 24 ILE CG2 C 9.188 -5.381 -1.225 1.00 . A A . 24 ILE CG2 1 1
9 13833 1 1 24 ILE H H 8.014 -3.548 1.460 1.00 . A A . 24 ILE H 1 1
9 13834 1 1 24 ILE HA H 9.830 -5.834 1.234 1.00 . A A . 24 ILE HA 1 1
9 13835 1 1 24 ILE HB H 10.937 -4.378 -0.563 1.00 . A A . 24 ILE HB 1 1
9 13836 1 1 24 ILE HD11 H 10.838 -2.388 -1.985 1.00 . A A . 24 ILE HD11 1 1
9 13837 1 1 24 ILE HD12 H 9.404 -1.362 -2.000 1.00 . A A . 24 ILE HD12 1 1
9 13838 1 1 24 ILE HD13 H 9.346 -2.969 -2.723 1.00 . A A . 24 ILE HD13 1 1
9 13839 1 1 24 ILE HG12 H 8.252 -3.001 -0.582 1.00 . A A . 24 ILE HG12 1 1
9 13840 1 1 24 ILE HG13 H 9.669 -2.297 0.191 1.00 . A A . 24 ILE HG13 1 1
9 13841 1 1 24 ILE HG21 H 8.134 -5.403 -0.994 1.00 . A A . 24 ILE HG21 1 1
9 13842 1 1 24 ILE HG22 H 9.614 -6.360 -1.060 1.00 . A A . 24 ILE HG22 1 1
9 13843 1 1 24 ILE HG23 H 9.323 -5.098 -2.259 1.00 . A A . 24 ILE HG23 1 1
9 13844 1 1 24 ILE N N 8.404 -4.422 1.678 1.00 . A A . 24 ILE N 1 1
9 13845 1 1 24 ILE O O 10.645 -2.988 2.496 1.00 . A A . 24 ILE O 1 1
9 13846 1 1 25 ARG C C 14.190 -3.940 2.060 1.00 . A A . 25 ARG C 1 1
9 13847 1 1 25 ARG CA C 13.030 -4.347 2.959 1.00 . A A . 25 ARG CA 1 1
9 13848 1 1 25 ARG CB C 13.452 -5.454 3.925 1.00 . A A . 25 ARG CB 1 1
9 13849 1 1 25 ARG CD C 14.431 -5.999 6.161 1.00 . A A . 25 ARG CD 1 1
9 13850 1 1 25 ARG CG C 14.448 -5.028 4.990 1.00 . A A . 25 ARG CG 1 1
9 13851 1 1 25 ARG CZ C 15.678 -5.756 8.279 1.00 . A A . 25 ARG CZ 1 1
9 13852 1 1 25 ARG H H 11.982 -5.687 1.713 1.00 . A A . 25 ARG H 1 1
9 13853 1 1 25 ARG HA H 12.703 -3.489 3.526 1.00 . A A . 25 ARG HA 1 1
9 13854 1 1 25 ARG HB2 H 12.570 -5.823 4.419 1.00 . A A . 25 ARG HB2 1 1
9 13855 1 1 25 ARG HB3 H 13.893 -6.257 3.355 1.00 . A A . 25 ARG HB3 1 1
9 13856 1 1 25 ARG HD2 H 13.589 -5.766 6.791 1.00 . A A . 25 ARG HD2 1 1
9 13857 1 1 25 ARG HD3 H 14.321 -7.001 5.776 1.00 . A A . 25 ARG HD3 1 1
9 13858 1 1 25 ARG HE H 16.510 -6.054 6.487 1.00 . A A . 25 ARG HE 1 1
9 13859 1 1 25 ARG HG2 H 15.438 -5.008 4.559 1.00 . A A . 25 ARG HG2 1 1
9 13860 1 1 25 ARG HG3 H 14.185 -4.041 5.343 1.00 . A A . 25 ARG HG3 1 1
9 13861 1 1 25 ARG HH11 H 13.670 -5.548 8.477 1.00 . A A . 25 ARG HH11 1 1
9 13862 1 1 25 ARG HH12 H 14.574 -5.430 9.952 1.00 . A A . 25 ARG HH12 1 1
9 13863 1 1 25 ARG HH21 H 17.697 -5.913 8.407 1.00 . A A . 25 ARG HH21 1 1
9 13864 1 1 25 ARG HH22 H 16.872 -5.639 9.913 1.00 . A A . 25 ARG HH22 1 1
9 13865 1 1 25 ARG N N 11.910 -4.817 2.163 1.00 . A A . 25 ARG N 1 1
9 13866 1 1 25 ARG NE N 15.653 -5.933 6.961 1.00 . A A . 25 ARG NE 1 1
9 13867 1 1 25 ARG NH1 N 14.551 -5.563 8.955 1.00 . A A . 25 ARG NH1 1 1
9 13868 1 1 25 ARG NH2 N 16.840 -5.769 8.918 1.00 . A A . 25 ARG NH2 1 1
9 13869 1 1 25 ARG O O 15.024 -4.764 1.687 1.00 . A A . 25 ARG O 1 1
9 13870 1 1 26 VAL C C 16.292 -1.386 1.682 1.00 . A A . 26 VAL C 1 1
9 13871 1 1 26 VAL CA C 15.274 -2.136 0.851 1.00 . A A . 26 VAL CA 1 1
9 13872 1 1 26 VAL CB C 14.698 -1.195 -0.230 1.00 . A A . 26 VAL CB 1 1
9 13873 1 1 26 VAL CG1 C 15.811 -0.601 -1.084 1.00 . A A . 26 VAL CG1 1 1
9 13874 1 1 26 VAL CG2 C 13.701 -1.941 -1.096 1.00 . A A . 26 VAL CG2 1 1
9 13875 1 1 26 VAL H H 13.566 -2.047 2.095 1.00 . A A . 26 VAL H 1 1
9 13876 1 1 26 VAL HA H 15.758 -2.968 0.362 1.00 . A A . 26 VAL HA 1 1
9 13877 1 1 26 VAL HB H 14.181 -0.386 0.263 1.00 . A A . 26 VAL HB 1 1
9 13878 1 1 26 VAL HG11 H 15.382 0.033 -1.847 1.00 . A A . 26 VAL HG11 1 1
9 13879 1 1 26 VAL HG12 H 16.371 -1.397 -1.551 1.00 . A A . 26 VAL HG12 1 1
9 13880 1 1 26 VAL HG13 H 16.471 -0.016 -0.460 1.00 . A A . 26 VAL HG13 1 1
9 13881 1 1 26 VAL HG21 H 14.200 -2.766 -1.582 1.00 . A A . 26 VAL HG21 1 1
9 13882 1 1 26 VAL HG22 H 13.298 -1.273 -1.840 1.00 . A A . 26 VAL HG22 1 1
9 13883 1 1 26 VAL HG23 H 12.901 -2.320 -0.477 1.00 . A A . 26 VAL HG23 1 1
9 13884 1 1 26 VAL N N 14.232 -2.662 1.721 1.00 . A A . 26 VAL N 1 1
9 13885 1 1 26 VAL O O 15.969 -0.382 2.308 1.00 . A A . 26 VAL O 1 1
9 13886 1 1 27 TYR C C 19.078 0.007 1.806 1.00 . A A . 27 TYR C 1 1
9 13887 1 1 27 TYR CA C 18.547 -1.239 2.488 1.00 . A A . 27 TYR CA 1 1
9 13888 1 1 27 TYR CB C 19.689 -2.204 2.756 1.00 . A A . 27 TYR CB 1 1
9 13889 1 1 27 TYR CD1 C 18.539 -4.336 3.459 1.00 . A A . 27 TYR CD1 1 1
9 13890 1 1 27 TYR CD2 C 19.873 -3.193 5.069 1.00 . A A . 27 TYR CD2 1 1
9 13891 1 1 27 TYR CE1 C 18.235 -5.306 4.392 1.00 . A A . 27 TYR CE1 1 1
9 13892 1 1 27 TYR CE2 C 19.574 -4.161 6.007 1.00 . A A . 27 TYR CE2 1 1
9 13893 1 1 27 TYR CG C 19.361 -3.265 3.780 1.00 . A A . 27 TYR CG 1 1
9 13894 1 1 27 TYR CZ C 18.755 -5.214 5.664 1.00 . A A . 27 TYR CZ 1 1
9 13895 1 1 27 TYR H H 17.729 -2.666 1.168 1.00 . A A . 27 TYR H 1 1
9 13896 1 1 27 TYR HA H 18.109 -0.953 3.428 1.00 . A A . 27 TYR HA 1 1
9 13897 1 1 27 TYR HB2 H 19.952 -2.691 1.838 1.00 . A A . 27 TYR HB2 1 1
9 13898 1 1 27 TYR HB3 H 20.536 -1.649 3.113 1.00 . A A . 27 TYR HB3 1 1
9 13899 1 1 27 TYR HD1 H 18.134 -4.405 2.460 1.00 . A A . 27 TYR HD1 1 1
9 13900 1 1 27 TYR HD2 H 20.512 -2.363 5.338 1.00 . A A . 27 TYR HD2 1 1
9 13901 1 1 27 TYR HE1 H 17.592 -6.132 4.122 1.00 . A A . 27 TYR HE1 1 1
9 13902 1 1 27 TYR HE2 H 19.982 -4.091 7.003 1.00 . A A . 27 TYR HE2 1 1
9 13903 1 1 27 TYR HH H 18.628 -7.055 6.210 1.00 . A A . 27 TYR HH 1 1
9 13904 1 1 27 TYR N N 17.512 -1.873 1.702 1.00 . A A . 27 TYR N 1 1
9 13905 1 1 27 TYR O O 19.231 0.053 0.583 1.00 . A A . 27 TYR O 1 1
9 13906 1 1 27 TYR OH O 18.456 -6.182 6.594 1.00 . A A . 27 TYR OH 1 1
9 13907 1 1 28 MET C C 21.342 2.103 1.806 1.00 . A A . 28 MET C 1 1
9 13908 1 1 28 MET CA C 19.870 2.273 2.149 1.00 . A A . 28 MET CA 1 1
9 13909 1 1 28 MET CB C 19.706 3.332 3.237 1.00 . A A . 28 MET CB 1 1
9 13910 1 1 28 MET CE C 16.270 5.570 2.585 1.00 . A A . 28 MET CE 1 1
9 13911 1 1 28 MET CG C 18.292 3.862 3.384 1.00 . A A . 28 MET CG 1 1
9 13912 1 1 28 MET H H 19.164 0.905 3.570 1.00 . A A . 28 MET H 1 1
9 13913 1 1 28 MET HA H 19.326 2.575 1.267 1.00 . A A . 28 MET HA 1 1
9 13914 1 1 28 MET HB2 H 20.000 2.906 4.183 1.00 . A A . 28 MET HB2 1 1
9 13915 1 1 28 MET HB3 H 20.352 4.155 3.016 1.00 . A A . 28 MET HB3 1 1
9 13916 1 1 28 MET HE1 H 15.547 4.821 2.870 1.00 . A A . 28 MET HE1 1 1
9 13917 1 1 28 MET HE2 H 15.843 6.215 1.832 1.00 . A A . 28 MET HE2 1 1
9 13918 1 1 28 MET HE3 H 16.539 6.157 3.451 1.00 . A A . 28 MET HE3 1 1
9 13919 1 1 28 MET HG2 H 17.627 3.029 3.555 1.00 . A A . 28 MET HG2 1 1
9 13920 1 1 28 MET HG3 H 18.262 4.521 4.236 1.00 . A A . 28 MET HG3 1 1
9 13921 1 1 28 MET N N 19.335 1.014 2.616 1.00 . A A . 28 MET N 1 1
9 13922 1 1 28 MET O O 22.132 1.673 2.652 1.00 . A A . 28 MET O 1 1
9 13923 1 1 28 MET SD S 17.731 4.768 1.929 1.00 . A A . 28 MET SD 1 1
9 13924 1 1 29 GLY C C 24.006 3.319 0.769 1.00 . A A . 29 GLY C 1 1
9 13925 1 1 29 GLY CA C 23.083 2.299 0.133 1.00 . A A . 29 GLY CA 1 1
9 13926 1 1 29 GLY H H 21.027 2.774 -0.052 1.00 . A A . 29 GLY H 1 1
9 13927 1 1 29 GLY HA2 H 23.432 1.310 0.387 1.00 . A A . 29 GLY HA2 1 1
9 13928 1 1 29 GLY HA3 H 23.119 2.419 -0.939 1.00 . A A . 29 GLY HA3 1 1
9 13929 1 1 29 GLY N N 21.705 2.432 0.571 1.00 . A A . 29 GLY N 1 1
9 13930 1 1 29 GLY O O 24.440 4.269 0.116 1.00 . A A . 29 GLY O 1 1
9 13931 1 1 30 ASP C C 25.535 3.397 4.130 1.00 . A A . 30 ASP C 1 1
9 13932 1 1 30 ASP CA C 25.176 4.010 2.788 1.00 . A A . 30 ASP CA 1 1
9 13933 1 1 30 ASP CB C 24.496 5.361 3.021 1.00 . A A . 30 ASP CB 1 1
9 13934 1 1 30 ASP CG C 25.368 6.321 3.808 1.00 . A A . 30 ASP CG 1 1
9 13935 1 1 30 ASP H H 23.914 2.335 2.500 1.00 . A A . 30 ASP H 1 1
9 13936 1 1 30 ASP HA H 26.076 4.157 2.214 1.00 . A A . 30 ASP HA 1 1
9 13937 1 1 30 ASP HB2 H 24.269 5.812 2.068 1.00 . A A . 30 ASP HB2 1 1
9 13938 1 1 30 ASP HB3 H 23.578 5.205 3.569 1.00 . A A . 30 ASP HB3 1 1
9 13939 1 1 30 ASP N N 24.302 3.116 2.043 1.00 . A A . 30 ASP N 1 1
9 13940 1 1 30 ASP O O 26.707 3.280 4.486 1.00 . A A . 30 ASP O 1 1
9 13941 1 1 30 ASP OD1 O 25.328 6.288 5.055 1.00 . A A . 30 ASP OD1 1 1
9 13942 1 1 30 ASP OD2 O 26.093 7.120 3.178 1.00 . A A . 30 ASP OD2 1 1
9 13943 1 1 31 SER C C 24.090 1.012 6.257 1.00 . A A . 31 SER C 1 1
9 13944 1 1 31 SER CA C 24.721 2.406 6.179 1.00 . A A . 31 SER CA 1 1
9 13945 1 1 31 SER CB C 24.137 3.323 7.252 1.00 . A A . 31 SER CB 1 1
9 13946 1 1 31 SER H H 23.606 3.098 4.529 1.00 . A A . 31 SER H 1 1
9 13947 1 1 31 SER HA H 25.785 2.316 6.336 1.00 . A A . 31 SER HA 1 1
9 13948 1 1 31 SER HB2 H 23.060 3.310 7.187 1.00 . A A . 31 SER HB2 1 1
9 13949 1 1 31 SER HB3 H 24.442 2.968 8.222 1.00 . A A . 31 SER HB3 1 1
9 13950 1 1 31 SER HG H 24.869 4.802 6.175 1.00 . A A . 31 SER HG 1 1
9 13951 1 1 31 SER N N 24.517 2.997 4.870 1.00 . A A . 31 SER N 1 1
9 13952 1 1 31 SER O O 23.979 0.314 5.248 1.00 . A A . 31 SER O 1 1
9 13953 1 1 31 SER OG O 24.589 4.660 7.092 1.00 . A A . 31 SER OG 1 1
9 13954 1 1 32 ASP C C 21.549 -0.562 7.708 1.00 . A A . 32 ASP C 1 1
9 13955 1 1 32 ASP CA C 23.063 -0.687 7.673 1.00 . A A . 32 ASP CA 1 1
9 13956 1 1 32 ASP CB C 23.573 -1.258 8.992 1.00 . A A . 32 ASP CB 1 1
9 13957 1 1 32 ASP CG C 23.022 -2.632 9.297 1.00 . A A . 32 ASP CG 1 1
9 13958 1 1 32 ASP H H 23.754 1.235 8.218 1.00 . A A . 32 ASP H 1 1
9 13959 1 1 32 ASP HA H 23.351 -1.338 6.864 1.00 . A A . 32 ASP HA 1 1
9 13960 1 1 32 ASP HB2 H 24.644 -1.321 8.949 1.00 . A A . 32 ASP HB2 1 1
9 13961 1 1 32 ASP HB3 H 23.290 -0.594 9.795 1.00 . A A . 32 ASP HB3 1 1
9 13962 1 1 32 ASP N N 23.669 0.621 7.453 1.00 . A A . 32 ASP N 1 1
9 13963 1 1 32 ASP O O 20.815 -1.540 7.575 1.00 . A A . 32 ASP O 1 1
9 13964 1 1 32 ASP OD1 O 23.486 -3.609 8.675 1.00 . A A . 32 ASP OD1 1 1
9 13965 1 1 32 ASP OD2 O 22.120 -2.748 10.151 1.00 . A A . 32 ASP OD2 1 1
9 13966 1 1 33 VAL C C 18.924 0.489 6.735 1.00 . A A . 33 VAL C 1 1
9 13967 1 1 33 VAL CA C 19.688 0.989 7.961 1.00 . A A . 33 VAL CA 1 1
9 13968 1 1 33 VAL CB C 19.480 2.510 8.119 1.00 . A A . 33 VAL CB 1 1
9 13969 1 1 33 VAL CG1 C 20.102 3.262 6.959 1.00 . A A . 33 VAL CG1 1 1
9 13970 1 1 33 VAL CG2 C 18.008 2.859 8.251 1.00 . A A . 33 VAL CG2 1 1
9 13971 1 1 33 VAL H H 21.760 1.380 8.008 1.00 . A A . 33 VAL H 1 1
9 13972 1 1 33 VAL HA H 19.284 0.506 8.837 1.00 . A A . 33 VAL HA 1 1
9 13973 1 1 33 VAL HB H 19.974 2.817 9.025 1.00 . A A . 33 VAL HB 1 1
9 13974 1 1 33 VAL HG11 H 21.076 2.852 6.745 1.00 . A A . 33 VAL HG11 1 1
9 13975 1 1 33 VAL HG12 H 20.197 4.305 7.217 1.00 . A A . 33 VAL HG12 1 1
9 13976 1 1 33 VAL HG13 H 19.469 3.161 6.090 1.00 . A A . 33 VAL HG13 1 1
9 13977 1 1 33 VAL HG21 H 17.511 2.663 7.312 1.00 . A A . 33 VAL HG21 1 1
9 13978 1 1 33 VAL HG22 H 17.907 3.903 8.503 1.00 . A A . 33 VAL HG22 1 1
9 13979 1 1 33 VAL HG23 H 17.567 2.255 9.028 1.00 . A A . 33 VAL HG23 1 1
9 13980 1 1 33 VAL N N 21.105 0.665 7.894 1.00 . A A . 33 VAL N 1 1
9 13981 1 1 33 VAL O O 19.446 0.439 5.616 1.00 . A A . 33 VAL O 1 1
9 13982 1 1 34 TYR C C 15.637 0.552 5.736 1.00 . A A . 34 TYR C 1 1
9 13983 1 1 34 TYR CA C 16.811 -0.375 5.926 1.00 . A A . 34 TYR CA 1 1
9 13984 1 1 34 TYR CB C 16.305 -1.783 6.247 1.00 . A A . 34 TYR CB 1 1
9 13985 1 1 34 TYR CD1 C 16.225 -2.063 8.760 1.00 . A A . 34 TYR CD1 1 1
9 13986 1 1 34 TYR CD2 C 14.168 -1.779 7.588 1.00 . A A . 34 TYR CD2 1 1
9 13987 1 1 34 TYR CE1 C 15.536 -2.142 9.955 1.00 . A A . 34 TYR CE1 1 1
9 13988 1 1 34 TYR CE2 C 13.474 -1.858 8.778 1.00 . A A . 34 TYR CE2 1 1
9 13989 1 1 34 TYR CG C 15.554 -1.880 7.557 1.00 . A A . 34 TYR CG 1 1
9 13990 1 1 34 TYR CZ C 14.162 -2.039 9.957 1.00 . A A . 34 TYR CZ 1 1
9 13991 1 1 34 TYR H H 17.332 0.230 7.879 1.00 . A A . 34 TYR H 1 1
9 13992 1 1 34 TYR HA H 17.371 -0.409 5.007 1.00 . A A . 34 TYR HA 1 1
9 13993 1 1 34 TYR HB2 H 15.635 -2.103 5.461 1.00 . A A . 34 TYR HB2 1 1
9 13994 1 1 34 TYR HB3 H 17.142 -2.454 6.287 1.00 . A A . 34 TYR HB3 1 1
9 13995 1 1 34 TYR HD1 H 17.302 -2.144 8.755 1.00 . A A . 34 TYR HD1 1 1
9 13996 1 1 34 TYR HD2 H 13.631 -1.638 6.662 1.00 . A A . 34 TYR HD2 1 1
9 13997 1 1 34 TYR HE1 H 16.076 -2.283 10.881 1.00 . A A . 34 TYR HE1 1 1
9 13998 1 1 34 TYR HE2 H 12.397 -1.777 8.781 1.00 . A A . 34 TYR HE2 1 1
9 13999 1 1 34 TYR HH H 13.913 -1.573 11.811 1.00 . A A . 34 TYR HH 1 1
9 14000 1 1 34 TYR N N 17.682 0.126 6.971 1.00 . A A . 34 TYR N 1 1
9 14001 1 1 34 TYR O O 15.337 1.394 6.581 1.00 . A A . 34 TYR O 1 1
9 14002 1 1 34 TYR OH O 13.469 -2.114 11.143 1.00 . A A . 34 TYR OH 1 1
9 14003 1 1 35 THR C C 12.654 0.264 3.973 1.00 . A A . 35 THR C 1 1
9 14004 1 1 35 THR CA C 13.832 1.172 4.275 1.00 . A A . 35 THR CA 1 1
9 14005 1 1 35 THR CB C 14.135 2.061 3.058 1.00 . A A . 35 THR CB 1 1
9 14006 1 1 35 THR CG2 C 13.433 3.405 3.182 1.00 . A A . 35 THR CG2 1 1
9 14007 1 1 35 THR H H 15.285 -0.324 4.002 1.00 . A A . 35 THR H 1 1
9 14008 1 1 35 THR HA H 13.588 1.806 5.115 1.00 . A A . 35 THR HA 1 1
9 14009 1 1 35 THR HB H 13.790 1.563 2.166 1.00 . A A . 35 THR HB 1 1
9 14010 1 1 35 THR HG1 H 15.966 1.448 2.655 1.00 . A A . 35 THR HG1 1 1
9 14011 1 1 35 THR HG21 H 13.872 3.965 3.996 1.00 . A A . 35 THR HG21 1 1
9 14012 1 1 35 THR HG22 H 12.383 3.245 3.378 1.00 . A A . 35 THR HG22 1 1
9 14013 1 1 35 THR HG23 H 13.547 3.958 2.262 1.00 . A A . 35 THR HG23 1 1
9 14014 1 1 35 THR N N 14.980 0.375 4.623 1.00 . A A . 35 THR N 1 1
9 14015 1 1 35 THR O O 12.606 -0.382 2.926 1.00 . A A . 35 THR O 1 1
9 14016 1 1 35 THR OG1 O 15.549 2.267 2.952 1.00 . A A . 35 THR OG1 1 1
9 14017 1 1 36 VAL C C 9.499 0.097 3.961 1.00 . A A . 36 VAL C 1 1
9 14018 1 1 36 VAL CA C 10.561 -0.655 4.754 1.00 . A A . 36 VAL CA 1 1
9 14019 1 1 36 VAL CB C 9.998 -1.134 6.118 1.00 . A A . 36 VAL CB 1 1
9 14020 1 1 36 VAL CG1 C 9.883 0.018 7.107 1.00 . A A . 36 VAL CG1 1 1
9 14021 1 1 36 VAL CG2 C 8.652 -1.821 5.938 1.00 . A A . 36 VAL CG2 1 1
9 14022 1 1 36 VAL H H 11.848 0.689 5.743 1.00 . A A . 36 VAL H 1 1
9 14023 1 1 36 VAL HA H 10.856 -1.527 4.188 1.00 . A A . 36 VAL HA 1 1
9 14024 1 1 36 VAL HB H 10.686 -1.857 6.530 1.00 . A A . 36 VAL HB 1 1
9 14025 1 1 36 VAL HG11 H 9.428 -0.336 8.019 1.00 . A A . 36 VAL HG11 1 1
9 14026 1 1 36 VAL HG12 H 9.272 0.799 6.679 1.00 . A A . 36 VAL HG12 1 1
9 14027 1 1 36 VAL HG13 H 10.867 0.408 7.322 1.00 . A A . 36 VAL HG13 1 1
9 14028 1 1 36 VAL HG21 H 8.738 -2.591 5.186 1.00 . A A . 36 VAL HG21 1 1
9 14029 1 1 36 VAL HG22 H 7.917 -1.093 5.627 1.00 . A A . 36 VAL HG22 1 1
9 14030 1 1 36 VAL HG23 H 8.344 -2.264 6.873 1.00 . A A . 36 VAL HG23 1 1
9 14031 1 1 36 VAL N N 11.737 0.176 4.919 1.00 . A A . 36 VAL N 1 1
9 14032 1 1 36 VAL O O 8.877 1.039 4.454 1.00 . A A . 36 VAL O 1 1
9 14033 1 1 37 HIS C C 7.072 -0.484 1.795 1.00 . A A . 37 HIS C 1 1
9 14034 1 1 37 HIS CA C 8.343 0.340 1.857 1.00 . A A . 37 HIS CA 1 1
9 14035 1 1 37 HIS CB C 8.887 0.538 0.442 1.00 . A A . 37 HIS CB 1 1
9 14036 1 1 37 HIS CD2 C 11.335 1.325 0.205 1.00 . A A . 37 HIS CD2 1 1
9 14037 1 1 37 HIS CE1 C 10.939 3.466 0.237 1.00 . A A . 37 HIS CE1 1 1
9 14038 1 1 37 HIS CG C 10.003 1.533 0.343 1.00 . A A . 37 HIS CG 1 1
9 14039 1 1 37 HIS H H 9.855 -1.048 2.367 1.00 . A A . 37 HIS H 1 1
9 14040 1 1 37 HIS HA H 8.113 1.305 2.281 1.00 . A A . 37 HIS HA 1 1
9 14041 1 1 37 HIS HB2 H 9.249 -0.404 0.077 1.00 . A A . 37 HIS HB2 1 1
9 14042 1 1 37 HIS HB3 H 8.084 0.874 -0.195 1.00 . A A . 37 HIS HB3 1 1
9 14043 1 1 37 HIS HD2 H 11.840 0.373 0.156 1.00 . A A . 37 HIS HD2 1 1
9 14044 1 1 37 HIS HE1 H 11.089 4.533 0.210 1.00 . A A . 37 HIS HE1 1 1
9 14045 1 1 37 HIS HE2 H 12.851 2.744 -0.128 1.00 . A A . 37 HIS HE2 1 1
9 14046 1 1 37 HIS N N 9.322 -0.300 2.714 1.00 . A A . 37 HIS N 1 1
9 14047 1 1 37 HIS ND1 N 9.760 2.885 0.364 1.00 . A A . 37 HIS ND1 1 1
9 14048 1 1 37 HIS NE2 N 11.923 2.560 0.137 1.00 . A A . 37 HIS NE2 1 1
9 14049 1 1 37 HIS O O 7.109 -1.718 1.840 1.00 . A A . 37 HIS O 1 1
9 14050 1 1 38 HIS C C 4.189 -0.437 0.165 1.00 . A A . 38 HIS C 1 1
9 14051 1 1 38 HIS CA C 4.657 -0.434 1.606 1.00 . A A . 38 HIS CA 1 1
9 14052 1 1 38 HIS CB C 3.657 0.287 2.512 1.00 . A A . 38 HIS CB 1 1
9 14053 1 1 38 HIS CD2 C 4.641 1.350 4.656 1.00 . A A . 38 HIS CD2 1 1
9 14054 1 1 38 HIS CE1 C 4.520 -0.417 5.920 1.00 . A A . 38 HIS CE1 1 1
9 14055 1 1 38 HIS CG C 4.095 0.330 3.948 1.00 . A A . 38 HIS CG 1 1
9 14056 1 1 38 HIS H H 6.012 1.182 1.625 1.00 . A A . 38 HIS H 1 1
9 14057 1 1 38 HIS HA H 4.769 -1.455 1.941 1.00 . A A . 38 HIS HA 1 1
9 14058 1 1 38 HIS HB2 H 3.538 1.303 2.168 1.00 . A A . 38 HIS HB2 1 1
9 14059 1 1 38 HIS HB3 H 2.703 -0.220 2.465 1.00 . A A . 38 HIS HB3 1 1
9 14060 1 1 38 HIS HD2 H 4.831 2.353 4.303 1.00 . A A . 38 HIS HD2 1 1
9 14061 1 1 38 HIS HE1 H 4.608 -1.072 6.775 1.00 . A A . 38 HIS HE1 1 1
9 14062 1 1 38 HIS HE2 H 5.506 1.285 6.570 1.00 . A A . 38 HIS HE2 1 1
9 14063 1 1 38 HIS N N 5.957 0.206 1.678 1.00 . A A . 38 HIS N 1 1
9 14064 1 1 38 HIS ND1 N 4.020 -0.781 4.753 1.00 . A A . 38 HIS ND1 1 1
9 14065 1 1 38 HIS NE2 N 4.911 0.865 5.912 1.00 . A A . 38 HIS NE2 1 1
9 14066 1 1 38 HIS O O 3.699 0.571 -0.352 1.00 . A A . 38 HIS O 1 1
9 14067 1 1 39 MET C C 2.937 -2.761 -2.102 1.00 . A A . 39 MET C 1 1
9 14068 1 1 39 MET CA C 3.990 -1.688 -1.884 1.00 . A A . 39 MET CA 1 1
9 14069 1 1 39 MET CB C 5.234 -2.009 -2.723 1.00 . A A . 39 MET CB 1 1
9 14070 1 1 39 MET CE C 6.992 -4.130 -4.867 1.00 . A A . 39 MET CE 1 1
9 14071 1 1 39 MET CG C 4.918 -2.447 -4.148 1.00 . A A . 39 MET CG 1 1
9 14072 1 1 39 MET H H 4.732 -2.346 -0.019 1.00 . A A . 39 MET H 1 1
9 14073 1 1 39 MET HA H 3.591 -0.737 -2.204 1.00 . A A . 39 MET HA 1 1
9 14074 1 1 39 MET HB2 H 5.859 -1.130 -2.771 1.00 . A A . 39 MET HB2 1 1
9 14075 1 1 39 MET HB3 H 5.784 -2.805 -2.239 1.00 . A A . 39 MET HB3 1 1
9 14076 1 1 39 MET HE1 H 7.378 -5.134 -4.958 1.00 . A A . 39 MET HE1 1 1
9 14077 1 1 39 MET HE2 H 7.538 -3.601 -4.096 1.00 . A A . 39 MET HE2 1 1
9 14078 1 1 39 MET HE3 H 7.107 -3.613 -5.811 1.00 . A A . 39 MET HE3 1 1
9 14079 1 1 39 MET HG2 H 3.871 -2.265 -4.339 1.00 . A A . 39 MET HG2 1 1
9 14080 1 1 39 MET HG3 H 5.513 -1.859 -4.832 1.00 . A A . 39 MET HG3 1 1
9 14081 1 1 39 MET N N 4.358 -1.567 -0.489 1.00 . A A . 39 MET N 1 1
9 14082 1 1 39 MET O O 2.986 -3.838 -1.506 1.00 . A A . 39 MET O 1 1
9 14083 1 1 39 MET SD S 5.256 -4.195 -4.438 1.00 . A A . 39 MET SD 1 1
9 14084 1 1 40 VAL C C 1.588 -4.439 -4.186 1.00 . A A . 40 VAL C 1 1
9 14085 1 1 40 VAL CA C 0.932 -3.395 -3.288 1.00 . A A . 40 VAL CA 1 1
9 14086 1 1 40 VAL CB C -0.265 -2.713 -3.993 1.00 . A A . 40 VAL CB 1 1
9 14087 1 1 40 VAL CG1 C 0.203 -1.529 -4.819 1.00 . A A . 40 VAL CG1 1 1
9 14088 1 1 40 VAL CG2 C -1.036 -3.699 -4.857 1.00 . A A . 40 VAL CG2 1 1
9 14089 1 1 40 VAL H H 1.932 -1.541 -3.315 1.00 . A A . 40 VAL H 1 1
9 14090 1 1 40 VAL HA H 0.582 -3.871 -2.380 1.00 . A A . 40 VAL HA 1 1
9 14091 1 1 40 VAL HB H -0.936 -2.339 -3.229 1.00 . A A . 40 VAL HB 1 1
9 14092 1 1 40 VAL HG11 H -0.600 -1.197 -5.457 1.00 . A A . 40 VAL HG11 1 1
9 14093 1 1 40 VAL HG12 H 1.048 -1.824 -5.424 1.00 . A A . 40 VAL HG12 1 1
9 14094 1 1 40 VAL HG13 H 0.495 -0.724 -4.160 1.00 . A A . 40 VAL HG13 1 1
9 14095 1 1 40 VAL HG21 H -1.624 -3.156 -5.586 1.00 . A A . 40 VAL HG21 1 1
9 14096 1 1 40 VAL HG22 H -1.688 -4.290 -4.232 1.00 . A A . 40 VAL HG22 1 1
9 14097 1 1 40 VAL HG23 H -0.339 -4.350 -5.365 1.00 . A A . 40 VAL HG23 1 1
9 14098 1 1 40 VAL N N 1.958 -2.441 -2.932 1.00 . A A . 40 VAL N 1 1
9 14099 1 1 40 VAL O O 2.118 -4.111 -5.247 1.00 . A A . 40 VAL O 1 1
9 14100 1 1 41 TRP C C 1.391 -7.302 -5.621 1.00 . A A . 41 TRP C 1 1
9 14101 1 1 41 TRP CA C 2.231 -6.747 -4.485 1.00 . A A . 41 TRP CA 1 1
9 14102 1 1 41 TRP CB C 2.608 -7.869 -3.526 1.00 . A A . 41 TRP CB 1 1
9 14103 1 1 41 TRP CD1 C 2.926 -10.244 -4.444 1.00 . A A . 41 TRP CD1 1 1
9 14104 1 1 41 TRP CD2 C 4.708 -8.908 -4.677 1.00 . A A . 41 TRP CD2 1 1
9 14105 1 1 41 TRP CE2 C 5.016 -10.163 -5.230 1.00 . A A . 41 TRP CE2 1 1
9 14106 1 1 41 TRP CE3 C 5.675 -7.901 -4.706 1.00 . A A . 41 TRP CE3 1 1
9 14107 1 1 41 TRP CG C 3.368 -8.977 -4.185 1.00 . A A . 41 TRP CG 1 1
9 14108 1 1 41 TRP CH2 C 7.180 -9.433 -5.823 1.00 . A A . 41 TRP CH2 1 1
9 14109 1 1 41 TRP CZ2 C 6.253 -10.439 -5.805 1.00 . A A . 41 TRP CZ2 1 1
9 14110 1 1 41 TRP CZ3 C 6.902 -8.174 -5.276 1.00 . A A . 41 TRP CZ3 1 1
9 14111 1 1 41 TRP H H 1.082 -5.893 -2.928 1.00 . A A . 41 TRP H 1 1
9 14112 1 1 41 TRP HA H 3.138 -6.339 -4.902 1.00 . A A . 41 TRP HA 1 1
9 14113 1 1 41 TRP HB2 H 3.231 -7.461 -2.745 1.00 . A A . 41 TRP HB2 1 1
9 14114 1 1 41 TRP HB3 H 1.708 -8.282 -3.089 1.00 . A A . 41 TRP HB3 1 1
9 14115 1 1 41 TRP HD1 H 1.943 -10.612 -4.186 1.00 . A A . 41 TRP HD1 1 1
9 14116 1 1 41 TRP HE1 H 3.837 -11.898 -5.369 1.00 . A A . 41 TRP HE1 1 1
9 14117 1 1 41 TRP HE3 H 5.478 -6.925 -4.286 1.00 . A A . 41 TRP HE3 1 1
9 14118 1 1 41 TRP HH2 H 8.151 -9.601 -6.260 1.00 . A A . 41 TRP HH2 1 1
9 14119 1 1 41 TRP HZ2 H 6.482 -11.403 -6.231 1.00 . A A . 41 TRP HZ2 1 1
9 14120 1 1 41 TRP HZ3 H 7.662 -7.406 -5.310 1.00 . A A . 41 TRP HZ3 1 1
9 14121 1 1 41 TRP N N 1.569 -5.680 -3.754 1.00 . A A . 41 TRP N 1 1
9 14122 1 1 41 TRP NE1 N 3.911 -10.962 -5.076 1.00 . A A . 41 TRP NE1 1 1
9 14123 1 1 41 TRP O O 1.920 -7.607 -6.689 1.00 . A A . 41 TRP O 1 1
9 14124 1 1 42 HIS C C -2.188 -7.453 -6.281 1.00 . A A . 42 HIS C 1 1
9 14125 1 1 42 HIS CA C -0.775 -7.990 -6.423 1.00 . A A . 42 HIS CA 1 1
9 14126 1 1 42 HIS CB C -0.779 -9.521 -6.308 1.00 . A A . 42 HIS CB 1 1
9 14127 1 1 42 HIS CD2 C -0.729 -10.683 -8.612 1.00 . A A . 42 HIS CD2 1 1
9 14128 1 1 42 HIS CE1 C -2.855 -11.130 -8.739 1.00 . A A . 42 HIS CE1 1 1
9 14129 1 1 42 HIS CG C -1.350 -10.229 -7.498 1.00 . A A . 42 HIS CG 1 1
9 14130 1 1 42 HIS H H -0.282 -7.145 -4.546 1.00 . A A . 42 HIS H 1 1
9 14131 1 1 42 HIS HA H -0.386 -7.702 -7.397 1.00 . A A . 42 HIS HA 1 1
9 14132 1 1 42 HIS HB2 H 0.235 -9.866 -6.174 1.00 . A A . 42 HIS HB2 1 1
9 14133 1 1 42 HIS HB3 H -1.363 -9.804 -5.444 1.00 . A A . 42 HIS HB3 1 1
9 14134 1 1 42 HIS HD2 H 0.324 -10.607 -8.843 1.00 . A A . 42 HIS HD2 1 1
9 14135 1 1 42 HIS HE1 H -3.806 -11.478 -9.113 1.00 . A A . 42 HIS HE1 1 1
9 14136 1 1 42 HIS HE2 H -1.525 -11.864 -10.155 1.00 . A A . 42 HIS HE2 1 1
9 14137 1 1 42 HIS N N 0.098 -7.432 -5.403 1.00 . A A . 42 HIS N 1 1
9 14138 1 1 42 HIS ND1 N -2.691 -10.514 -7.582 1.00 . A A . 42 HIS ND1 1 1
9 14139 1 1 42 HIS NE2 N -1.694 -11.257 -9.398 1.00 . A A . 42 HIS NE2 1 1
9 14140 1 1 42 HIS O O -2.640 -7.160 -5.174 1.00 . A A . 42 HIS O 1 1
9 14141 1 1 43 VAL C C -5.110 -7.814 -8.210 1.00 . A A . 43 VAL C 1 1
9 14142 1 1 43 VAL CA C -4.234 -6.830 -7.444 1.00 . A A . 43 VAL CA 1 1
9 14143 1 1 43 VAL CB C -4.326 -5.442 -8.119 1.00 . A A . 43 VAL CB 1 1
9 14144 1 1 43 VAL CG1 C -5.759 -4.933 -8.091 1.00 . A A . 43 VAL CG1 1 1
9 14145 1 1 43 VAL CG2 C -3.393 -4.444 -7.447 1.00 . A A . 43 VAL CG2 1 1
9 14146 1 1 43 VAL H H -2.431 -7.568 -8.255 1.00 . A A . 43 VAL H 1 1
9 14147 1 1 43 VAL HA H -4.592 -6.747 -6.429 1.00 . A A . 43 VAL HA 1 1
9 14148 1 1 43 VAL HB H -4.025 -5.545 -9.151 1.00 . A A . 43 VAL HB 1 1
9 14149 1 1 43 VAL HG11 H -5.803 -3.955 -8.548 1.00 . A A . 43 VAL HG11 1 1
9 14150 1 1 43 VAL HG12 H -6.097 -4.868 -7.069 1.00 . A A . 43 VAL HG12 1 1
9 14151 1 1 43 VAL HG13 H -6.393 -5.614 -8.638 1.00 . A A . 43 VAL HG13 1 1
9 14152 1 1 43 VAL HG21 H -3.770 -4.204 -6.465 1.00 . A A . 43 VAL HG21 1 1
9 14153 1 1 43 VAL HG22 H -3.335 -3.545 -8.044 1.00 . A A . 43 VAL HG22 1 1
9 14154 1 1 43 VAL HG23 H -2.408 -4.878 -7.355 1.00 . A A . 43 VAL HG23 1 1
9 14155 1 1 43 VAL N N -2.865 -7.319 -7.410 1.00 . A A . 43 VAL N 1 1
9 14156 1 1 43 VAL O O -4.806 -8.158 -9.354 1.00 . A A . 43 VAL O 1 1
9 14157 1 1 44 GLU C C -7.744 -8.588 -9.420 1.00 . A A . 44 GLU C 1 1
9 14158 1 1 44 GLU CA C -7.090 -9.209 -8.186 1.00 . A A . 44 GLU CA 1 1
9 14159 1 1 44 GLU CB C -8.154 -9.589 -7.167 1.00 . A A . 44 GLU CB 1 1
9 14160 1 1 44 GLU CD C -6.857 -11.620 -6.407 1.00 . A A . 44 GLU CD 1 1
9 14161 1 1 44 GLU CG C -7.628 -10.388 -5.986 1.00 . A A . 44 GLU CG 1 1
9 14162 1 1 44 GLU H H -6.349 -8.006 -6.650 1.00 . A A . 44 GLU H 1 1
9 14163 1 1 44 GLU HA H -6.542 -10.091 -8.477 1.00 . A A . 44 GLU HA 1 1
9 14164 1 1 44 GLU HB2 H -8.607 -8.685 -6.786 1.00 . A A . 44 GLU HB2 1 1
9 14165 1 1 44 GLU HB3 H -8.898 -10.164 -7.659 1.00 . A A . 44 GLU HB3 1 1
9 14166 1 1 44 GLU HG2 H -6.975 -9.758 -5.404 1.00 . A A . 44 GLU HG2 1 1
9 14167 1 1 44 GLU HG3 H -8.464 -10.698 -5.377 1.00 . A A . 44 GLU HG3 1 1
9 14168 1 1 44 GLU N N -6.172 -8.284 -7.574 1.00 . A A . 44 GLU N 1 1
9 14169 1 1 44 GLU O O -8.262 -7.469 -9.360 1.00 . A A . 44 GLU O 1 1
9 14170 1 1 44 GLU OE1 O -7.331 -12.347 -7.303 1.00 . A A . 44 GLU OE1 1 1
9 14171 1 1 44 GLU OE2 O -5.777 -11.870 -5.836 1.00 . A A . 44 GLU OE2 1 1
9 14172 1 1 45 ASP C C -9.814 -8.707 -11.634 1.00 . A A . 45 ASP C 1 1
9 14173 1 1 45 ASP CA C -8.306 -8.819 -11.772 1.00 . A A . 45 ASP CA 1 1
9 14174 1 1 45 ASP CB C -7.956 -9.729 -12.950 1.00 . A A . 45 ASP CB 1 1
9 14175 1 1 45 ASP CG C -6.729 -9.255 -13.703 1.00 . A A . 45 ASP CG 1 1
9 14176 1 1 45 ASP H H -7.295 -10.196 -10.519 1.00 . A A . 45 ASP H 1 1
9 14177 1 1 45 ASP HA H -7.903 -7.836 -11.958 1.00 . A A . 45 ASP HA 1 1
9 14178 1 1 45 ASP HB2 H -7.768 -10.724 -12.585 1.00 . A A . 45 ASP HB2 1 1
9 14179 1 1 45 ASP HB3 H -8.789 -9.753 -13.638 1.00 . A A . 45 ASP HB3 1 1
9 14180 1 1 45 ASP N N -7.716 -9.310 -10.533 1.00 . A A . 45 ASP N 1 1
9 14181 1 1 45 ASP O O -10.523 -9.711 -11.556 1.00 . A A . 45 ASP O 1 1
9 14182 1 1 45 ASP OD1 O -6.731 -8.100 -14.178 1.00 . A A . 45 ASP OD1 1 1
9 14183 1 1 45 ASP OD2 O -5.759 -10.036 -13.822 1.00 . A A . 45 ASP OD2 1 1
9 14184 1 1 46 GLY C C -12.094 -6.939 -10.022 1.00 . A A . 46 GLY C 1 1
9 14185 1 1 46 GLY CA C -11.717 -7.251 -11.451 1.00 . A A . 46 GLY CA 1 1
9 14186 1 1 46 GLY H H -9.684 -6.717 -11.669 1.00 . A A . 46 GLY H 1 1
9 14187 1 1 46 GLY HA2 H -12.004 -6.420 -12.079 1.00 . A A . 46 GLY HA2 1 1
9 14188 1 1 46 GLY HA3 H -12.250 -8.134 -11.771 1.00 . A A . 46 GLY HA3 1 1
9 14189 1 1 46 GLY N N -10.298 -7.480 -11.595 1.00 . A A . 46 GLY N 1 1
9 14190 1 1 46 GLY O O -13.269 -6.784 -9.703 1.00 . A A . 46 GLY O 1 1
9 14191 1 1 47 GLY C C -11.558 -5.069 -7.550 1.00 . A A . 47 GLY C 1 1
9 14192 1 1 47 GLY CA C -11.330 -6.552 -7.765 1.00 . A A . 47 GLY CA 1 1
9 14193 1 1 47 GLY H H -10.172 -7.013 -9.472 1.00 . A A . 47 GLY H 1 1
9 14194 1 1 47 GLY HA2 H -12.203 -7.092 -7.432 1.00 . A A . 47 GLY HA2 1 1
9 14195 1 1 47 GLY HA3 H -10.477 -6.863 -7.183 1.00 . A A . 47 GLY HA3 1 1
9 14196 1 1 47 GLY N N -11.089 -6.859 -9.158 1.00 . A A . 47 GLY N 1 1
9 14197 1 1 47 GLY O O -11.341 -4.275 -8.465 1.00 . A A . 47 GLY O 1 1
9 14198 1 1 48 PRO C C -11.035 -2.376 -6.294 1.00 . A A . 48 PRO C 1 1
9 14199 1 1 48 PRO CA C -12.230 -3.250 -6.007 1.00 . A A . 48 PRO CA 1 1
9 14200 1 1 48 PRO CB C -12.487 -3.307 -4.503 1.00 . A A . 48 PRO CB 1 1
9 14201 1 1 48 PRO CD C -12.148 -5.517 -5.161 1.00 . A A . 48 PRO CD 1 1
9 14202 1 1 48 PRO CG C -12.997 -4.664 -4.285 1.00 . A A . 48 PRO CG 1 1
9 14203 1 1 48 PRO HA H -13.099 -2.869 -6.521 1.00 . A A . 48 PRO HA 1 1
9 14204 1 1 48 PRO HB2 H -11.562 -3.170 -3.976 1.00 . A A . 48 PRO HB2 1 1
9 14205 1 1 48 PRO HB3 H -13.204 -2.555 -4.213 1.00 . A A . 48 PRO HB3 1 1
9 14206 1 1 48 PRO HD2 H -11.208 -5.738 -4.680 1.00 . A A . 48 PRO HD2 1 1
9 14207 1 1 48 PRO HD3 H -12.660 -6.408 -5.418 1.00 . A A . 48 PRO HD3 1 1
9 14208 1 1 48 PRO HG2 H -12.891 -4.946 -3.249 1.00 . A A . 48 PRO HG2 1 1
9 14209 1 1 48 PRO HG3 H -14.012 -4.715 -4.597 1.00 . A A . 48 PRO HG3 1 1
9 14210 1 1 48 PRO N N -11.956 -4.656 -6.336 1.00 . A A . 48 PRO N 1 1
9 14211 1 1 48 PRO O O -11.149 -1.309 -6.890 1.00 . A A . 48 PRO O 1 1
9 14212 1 1 49 ALA C C -8.322 -2.002 -7.545 1.00 . A A . 49 ALA C 1 1
9 14213 1 1 49 ALA CA C -8.640 -2.131 -6.064 1.00 . A A . 49 ALA CA 1 1
9 14214 1 1 49 ALA CB C -7.495 -2.811 -5.331 1.00 . A A . 49 ALA CB 1 1
9 14215 1 1 49 ALA H H -9.898 -3.697 -5.350 1.00 . A A . 49 ALA H 1 1
9 14216 1 1 49 ALA HA H -8.769 -1.141 -5.656 1.00 . A A . 49 ALA HA 1 1
9 14217 1 1 49 ALA HB1 H -7.387 -3.824 -5.689 1.00 . A A . 49 ALA HB1 1 1
9 14218 1 1 49 ALA HB2 H -7.706 -2.825 -4.273 1.00 . A A . 49 ALA HB2 1 1
9 14219 1 1 49 ALA HB3 H -6.579 -2.266 -5.509 1.00 . A A . 49 ALA HB3 1 1
9 14220 1 1 49 ALA N N -9.890 -2.849 -5.857 1.00 . A A . 49 ALA N 1 1
9 14221 1 1 49 ALA O O -7.802 -0.979 -7.990 1.00 . A A . 49 ALA O 1 1
9 14222 1 1 50 SER C C -9.300 -1.977 -10.384 1.00 . A A . 50 SER C 1 1
9 14223 1 1 50 SER CA C -8.424 -3.034 -9.742 1.00 . A A . 50 SER CA 1 1
9 14224 1 1 50 SER CB C -8.769 -4.402 -10.323 1.00 . A A . 50 SER CB 1 1
9 14225 1 1 50 SER H H -9.065 -3.818 -7.888 1.00 . A A . 50 SER H 1 1
9 14226 1 1 50 SER HA H -7.385 -2.809 -9.929 1.00 . A A . 50 SER HA 1 1
9 14227 1 1 50 SER HB2 H -8.457 -5.168 -9.638 1.00 . A A . 50 SER HB2 1 1
9 14228 1 1 50 SER HB3 H -9.838 -4.463 -10.461 1.00 . A A . 50 SER HB3 1 1
9 14229 1 1 50 SER HG H -7.302 -5.076 -11.442 1.00 . A A . 50 SER HG 1 1
9 14230 1 1 50 SER N N -8.650 -3.036 -8.304 1.00 . A A . 50 SER N 1 1
9 14231 1 1 50 SER O O -8.902 -1.294 -11.328 1.00 . A A . 50 SER O 1 1
9 14232 1 1 50 SER OG O -8.139 -4.610 -11.574 1.00 . A A . 50 SER OG 1 1
9 14233 1 1 51 GLU C C -11.073 0.522 -9.908 1.00 . A A . 51 GLU C 1 1
9 14234 1 1 51 GLU CA C -11.468 -0.886 -10.323 1.00 . A A . 51 GLU CA 1 1
9 14235 1 1 51 GLU CB C -12.861 -1.224 -9.788 1.00 . A A . 51 GLU CB 1 1
9 14236 1 1 51 GLU CD C -14.814 -2.810 -9.980 1.00 . A A . 51 GLU CD 1 1
9 14237 1 1 51 GLU CG C -13.320 -2.629 -10.138 1.00 . A A . 51 GLU CG 1 1
9 14238 1 1 51 GLU H H -10.723 -2.426 -9.071 1.00 . A A . 51 GLU H 1 1
9 14239 1 1 51 GLU HA H -11.473 -0.941 -11.394 1.00 . A A . 51 GLU HA 1 1
9 14240 1 1 51 GLU HB2 H -12.852 -1.133 -8.709 1.00 . A A . 51 GLU HB2 1 1
9 14241 1 1 51 GLU HB3 H -13.573 -0.522 -10.195 1.00 . A A . 51 GLU HB3 1 1
9 14242 1 1 51 GLU HG2 H -13.052 -2.836 -11.164 1.00 . A A . 51 GLU HG2 1 1
9 14243 1 1 51 GLU HG3 H -12.815 -3.330 -9.489 1.00 . A A . 51 GLU HG3 1 1
9 14244 1 1 51 GLU N N -10.494 -1.848 -9.836 1.00 . A A . 51 GLU N 1 1
9 14245 1 1 51 GLU O O -11.309 1.495 -10.629 1.00 . A A . 51 GLU O 1 1
9 14246 1 1 51 GLU OE1 O -15.568 -2.307 -10.837 1.00 . A A . 51 GLU OE1 1 1
9 14247 1 1 51 GLU OE2 O -15.246 -3.459 -9.001 1.00 . A A . 51 GLU OE2 1 1
9 14248 1 1 52 ALA C C -8.807 2.401 -8.967 1.00 . A A . 52 ALA C 1 1
9 14249 1 1 52 ALA CA C -10.011 1.872 -8.194 1.00 . A A . 52 ALA CA 1 1
9 14250 1 1 52 ALA CB C -9.678 1.700 -6.725 1.00 . A A . 52 ALA CB 1 1
9 14251 1 1 52 ALA H H -10.327 -0.208 -8.217 1.00 . A A . 52 ALA H 1 1
9 14252 1 1 52 ALA HA H -10.815 2.584 -8.273 1.00 . A A . 52 ALA HA 1 1
9 14253 1 1 52 ALA HB1 H -8.808 1.072 -6.624 1.00 . A A . 52 ALA HB1 1 1
9 14254 1 1 52 ALA HB2 H -10.515 1.241 -6.218 1.00 . A A . 52 ALA HB2 1 1
9 14255 1 1 52 ALA HB3 H -9.477 2.667 -6.287 1.00 . A A . 52 ALA HB3 1 1
9 14256 1 1 52 ALA N N -10.463 0.610 -8.740 1.00 . A A . 52 ALA N 1 1
9 14257 1 1 52 ALA O O -8.569 3.609 -9.012 1.00 . A A . 52 ALA O 1 1
9 14258 1 1 53 GLY C C -5.581 1.566 -9.687 1.00 . A A . 53 GLY C 1 1
9 14259 1 1 53 GLY CA C -6.904 1.883 -10.353 1.00 . A A . 53 GLY CA 1 1
9 14260 1 1 53 GLY H H -8.298 0.546 -9.510 1.00 . A A . 53 GLY H 1 1
9 14261 1 1 53 GLY HA2 H -6.940 1.384 -11.308 1.00 . A A . 53 GLY HA2 1 1
9 14262 1 1 53 GLY HA3 H -6.960 2.942 -10.516 1.00 . A A . 53 GLY HA3 1 1
9 14263 1 1 53 GLY N N -8.057 1.489 -9.577 1.00 . A A . 53 GLY N 1 1
9 14264 1 1 53 GLY O O -4.536 2.035 -10.137 1.00 . A A . 53 GLY O 1 1
9 14265 1 1 54 LEU C C -3.525 -0.457 -8.795 1.00 . A A . 54 LEU C 1 1
9 14266 1 1 54 LEU CA C -4.395 0.421 -7.907 1.00 . A A . 54 LEU CA 1 1
9 14267 1 1 54 LEU CB C -4.721 -0.328 -6.616 1.00 . A A . 54 LEU CB 1 1
9 14268 1 1 54 LEU CD1 C -3.969 -0.947 -4.303 1.00 . A A . 54 LEU CD1 1 1
9 14269 1 1 54 LEU CD2 C -2.545 0.543 -5.698 1.00 . A A . 54 LEU CD2 1 1
9 14270 1 1 54 LEU CG C -3.969 0.140 -5.363 1.00 . A A . 54 LEU CG 1 1
9 14271 1 1 54 LEU H H -6.478 0.447 -8.293 1.00 . A A . 54 LEU H 1 1
9 14272 1 1 54 LEU HA H -3.854 1.330 -7.663 1.00 . A A . 54 LEU HA 1 1
9 14273 1 1 54 LEU HB2 H -5.774 -0.222 -6.433 1.00 . A A . 54 LEU HB2 1 1
9 14274 1 1 54 LEU HB3 H -4.505 -1.371 -6.772 1.00 . A A . 54 LEU HB3 1 1
9 14275 1 1 54 LEU HD11 H -4.989 -1.238 -4.086 1.00 . A A . 54 LEU HD11 1 1
9 14276 1 1 54 LEU HD12 H -3.499 -0.570 -3.404 1.00 . A A . 54 LEU HD12 1 1
9 14277 1 1 54 LEU HD13 H -3.419 -1.802 -4.666 1.00 . A A . 54 LEU HD13 1 1
9 14278 1 1 54 LEU HD21 H -2.558 1.448 -6.284 1.00 . A A . 54 LEU HD21 1 1
9 14279 1 1 54 LEU HD22 H -2.076 -0.243 -6.269 1.00 . A A . 54 LEU HD22 1 1
9 14280 1 1 54 LEU HD23 H -1.990 0.709 -4.787 1.00 . A A . 54 LEU HD23 1 1
9 14281 1 1 54 LEU HG H -4.474 1.004 -4.951 1.00 . A A . 54 LEU HG 1 1
9 14282 1 1 54 LEU N N -5.616 0.787 -8.613 1.00 . A A . 54 LEU N 1 1
9 14283 1 1 54 LEU O O -4.025 -1.340 -9.495 1.00 . A A . 54 LEU O 1 1
9 14284 1 1 55 ARG C C -0.234 -1.593 -8.669 1.00 . A A . 55 ARG C 1 1
9 14285 1 1 55 ARG CA C -1.284 -0.956 -9.563 1.00 . A A . 55 ARG CA 1 1
9 14286 1 1 55 ARG CB C -0.617 -0.031 -10.579 1.00 . A A . 55 ARG CB 1 1
9 14287 1 1 55 ARG CD C -2.285 0.060 -12.448 1.00 . A A . 55 ARG CD 1 1
9 14288 1 1 55 ARG CG C -1.611 0.834 -11.329 1.00 . A A . 55 ARG CG 1 1
9 14289 1 1 55 ARG CZ C -4.661 0.293 -13.095 1.00 . A A . 55 ARG CZ 1 1
9 14290 1 1 55 ARG H H -1.905 0.516 -8.189 1.00 . A A . 55 ARG H 1 1
9 14291 1 1 55 ARG HA H -1.824 -1.730 -10.087 1.00 . A A . 55 ARG HA 1 1
9 14292 1 1 55 ARG HB2 H 0.075 0.618 -10.061 1.00 . A A . 55 ARG HB2 1 1
9 14293 1 1 55 ARG HB3 H -0.075 -0.626 -11.296 1.00 . A A . 55 ARG HB3 1 1
9 14294 1 1 55 ARG HD2 H -1.562 -0.118 -13.231 1.00 . A A . 55 ARG HD2 1 1
9 14295 1 1 55 ARG HD3 H -2.631 -0.885 -12.057 1.00 . A A . 55 ARG HD3 1 1
9 14296 1 1 55 ARG HE H -3.250 1.694 -13.352 1.00 . A A . 55 ARG HE 1 1
9 14297 1 1 55 ARG HG2 H -2.368 1.174 -10.637 1.00 . A A . 55 ARG HG2 1 1
9 14298 1 1 55 ARG HG3 H -1.094 1.682 -11.741 1.00 . A A . 55 ARG HG3 1 1
9 14299 1 1 55 ARG HH11 H -4.212 -1.478 -12.216 1.00 . A A . 55 ARG HH11 1 1
9 14300 1 1 55 ARG HH12 H -5.860 -1.299 -12.721 1.00 . A A . 55 ARG HH12 1 1
9 14301 1 1 55 ARG HH21 H -5.434 1.944 -13.982 1.00 . A A . 55 ARG HH21 1 1
9 14302 1 1 55 ARG HH22 H -6.565 0.661 -13.692 1.00 . A A . 55 ARG HH22 1 1
9 14303 1 1 55 ARG N N -2.234 -0.203 -8.766 1.00 . A A . 55 ARG N 1 1
9 14304 1 1 55 ARG NE N -3.423 0.787 -13.011 1.00 . A A . 55 ARG NE 1 1
9 14305 1 1 55 ARG NH1 N -4.934 -0.924 -12.635 1.00 . A A . 55 ARG NH1 1 1
9 14306 1 1 55 ARG NH2 N -5.631 1.023 -13.634 1.00 . A A . 55 ARG NH2 1 1
9 14307 1 1 55 ARG O O 0.361 -0.924 -7.827 1.00 . A A . 55 ARG O 1 1
9 14308 1 1 56 GLN C C 2.375 -3.219 -8.465 1.00 . A A . 56 GLN C 1 1
9 14309 1 1 56 GLN CA C 0.965 -3.598 -8.041 1.00 . A A . 56 GLN CA 1 1
9 14310 1 1 56 GLN CB C 0.791 -5.121 -8.105 1.00 . A A . 56 GLN CB 1 1
9 14311 1 1 56 GLN CD C 0.090 -7.043 -9.576 1.00 . A A . 56 GLN CD 1 1
9 14312 1 1 56 GLN CG C -0.167 -5.610 -9.160 1.00 . A A . 56 GLN CG 1 1
9 14313 1 1 56 GLN H H -0.516 -3.363 -9.539 1.00 . A A . 56 GLN H 1 1
9 14314 1 1 56 GLN HA H 0.826 -3.282 -7.022 1.00 . A A . 56 GLN HA 1 1
9 14315 1 1 56 GLN HB2 H 1.752 -5.573 -8.287 1.00 . A A . 56 GLN HB2 1 1
9 14316 1 1 56 GLN HB3 H 0.427 -5.458 -7.154 1.00 . A A . 56 GLN HB3 1 1
9 14317 1 1 56 GLN HE21 H 2.053 -6.757 -9.490 1.00 . A A . 56 GLN HE21 1 1
9 14318 1 1 56 GLN HE22 H 1.546 -8.343 -9.956 1.00 . A A . 56 GLN HE22 1 1
9 14319 1 1 56 GLN HG2 H -1.174 -5.534 -8.784 1.00 . A A . 56 GLN HG2 1 1
9 14320 1 1 56 GLN HG3 H -0.060 -4.988 -10.008 1.00 . A A . 56 GLN HG3 1 1
9 14321 1 1 56 GLN N N -0.019 -2.887 -8.844 1.00 . A A . 56 GLN N 1 1
9 14322 1 1 56 GLN NE2 N 1.356 -7.418 -9.683 1.00 . A A . 56 GLN NE2 1 1
9 14323 1 1 56 GLN O O 2.684 -3.153 -9.656 1.00 . A A . 56 GLN O 1 1
9 14324 1 1 56 GLN OE1 O -0.846 -7.803 -9.817 1.00 . A A . 56 GLN OE1 1 1
9 14325 1 1 57 GLY C C 4.812 -1.097 -7.597 1.00 . A A . 57 GLY C 1 1
9 14326 1 1 57 GLY CA C 4.587 -2.587 -7.751 1.00 . A A . 57 GLY CA 1 1
9 14327 1 1 57 GLY H H 2.912 -3.063 -6.553 1.00 . A A . 57 GLY H 1 1
9 14328 1 1 57 GLY HA2 H 5.233 -3.108 -7.061 1.00 . A A . 57 GLY HA2 1 1
9 14329 1 1 57 GLY HA3 H 4.845 -2.878 -8.755 1.00 . A A . 57 GLY HA3 1 1
9 14330 1 1 57 GLY N N 3.220 -2.968 -7.482 1.00 . A A . 57 GLY N 1 1
9 14331 1 1 57 GLY O O 5.874 -0.591 -7.950 1.00 . A A . 57 GLY O 1 1
9 14332 1 1 58 ASP C C 4.433 1.305 -5.468 1.00 . A A . 58 ASP C 1 1
9 14333 1 1 58 ASP CA C 3.920 1.050 -6.872 1.00 . A A . 58 ASP CA 1 1
9 14334 1 1 58 ASP CB C 2.573 1.759 -7.026 1.00 . A A . 58 ASP CB 1 1
9 14335 1 1 58 ASP CG C 2.009 1.702 -8.437 1.00 . A A . 58 ASP CG 1 1
9 14336 1 1 58 ASP H H 2.950 -0.835 -6.905 1.00 . A A . 58 ASP H 1 1
9 14337 1 1 58 ASP HA H 4.622 1.449 -7.585 1.00 . A A . 58 ASP HA 1 1
9 14338 1 1 58 ASP HB2 H 1.871 1.314 -6.339 1.00 . A A . 58 ASP HB2 1 1
9 14339 1 1 58 ASP HB3 H 2.699 2.800 -6.759 1.00 . A A . 58 ASP HB3 1 1
9 14340 1 1 58 ASP N N 3.801 -0.389 -7.100 1.00 . A A . 58 ASP N 1 1
9 14341 1 1 58 ASP O O 5.054 0.446 -4.853 1.00 . A A . 58 ASP O 1 1
9 14342 1 1 58 ASP OD1 O 2.654 1.080 -9.309 1.00 . A A . 58 ASP OD1 1 1
9 14343 1 1 58 ASP OD2 O 0.905 2.241 -8.677 1.00 . A A . 58 ASP OD2 1 1
9 14344 1 1 59 LEU C C 3.431 3.578 -2.943 1.00 . A A . 59 LEU C 1 1
9 14345 1 1 59 LEU CA C 4.561 2.853 -3.634 1.00 . A A . 59 LEU CA 1 1
9 14346 1 1 59 LEU CB C 5.801 3.751 -3.657 1.00 . A A . 59 LEU CB 1 1
9 14347 1 1 59 LEU CD1 C 8.273 4.048 -3.498 1.00 . A A . 59 LEU CD1 1 1
9 14348 1 1 59 LEU CD2 C 7.165 2.178 -2.267 1.00 . A A . 59 LEU CD2 1 1
9 14349 1 1 59 LEU CG C 7.139 3.036 -3.522 1.00 . A A . 59 LEU CG 1 1
9 14350 1 1 59 LEU H H 3.666 3.139 -5.492 1.00 . A A . 59 LEU H 1 1
9 14351 1 1 59 LEU HA H 4.780 1.943 -3.105 1.00 . A A . 59 LEU HA 1 1
9 14352 1 1 59 LEU HB2 H 5.803 4.298 -4.588 1.00 . A A . 59 LEU HB2 1 1
9 14353 1 1 59 LEU HB3 H 5.715 4.459 -2.845 1.00 . A A . 59 LEU HB3 1 1
9 14354 1 1 59 LEU HD11 H 8.124 4.738 -2.681 1.00 . A A . 59 LEU HD11 1 1
9 14355 1 1 59 LEU HD12 H 8.288 4.593 -4.431 1.00 . A A . 59 LEU HD12 1 1
9 14356 1 1 59 LEU HD13 H 9.214 3.534 -3.368 1.00 . A A . 59 LEU HD13 1 1
9 14357 1 1 59 LEU HD21 H 6.524 1.321 -2.403 1.00 . A A . 59 LEU HD21 1 1
9 14358 1 1 59 LEU HD22 H 6.815 2.760 -1.425 1.00 . A A . 59 LEU HD22 1 1
9 14359 1 1 59 LEU HD23 H 8.175 1.846 -2.079 1.00 . A A . 59 LEU HD23 1 1
9 14360 1 1 59 LEU HG H 7.281 2.391 -4.375 1.00 . A A . 59 LEU HG 1 1
9 14361 1 1 59 LEU N N 4.157 2.488 -4.960 1.00 . A A . 59 LEU N 1 1
9 14362 1 1 59 LEU O O 3.027 4.661 -3.363 1.00 . A A . 59 LEU O 1 1
9 14363 1 1 60 ILE C C 2.425 4.547 -0.148 1.00 . A A . 60 ILE C 1 1
9 14364 1 1 60 ILE CA C 1.823 3.591 -1.172 1.00 . A A . 60 ILE CA 1 1
9 14365 1 1 60 ILE CB C 0.931 2.554 -0.460 1.00 . A A . 60 ILE CB 1 1
9 14366 1 1 60 ILE CD1 C -0.238 0.332 -0.906 1.00 . A A . 60 ILE CD1 1 1
9 14367 1 1 60 ILE CG1 C 0.236 1.645 -1.484 1.00 . A A . 60 ILE CG1 1 1
9 14368 1 1 60 ILE CG2 C -0.089 3.254 0.426 1.00 . A A . 60 ILE CG2 1 1
9 14369 1 1 60 ILE H H 3.206 2.074 -1.663 1.00 . A A . 60 ILE H 1 1
9 14370 1 1 60 ILE HA H 1.220 4.154 -1.874 1.00 . A A . 60 ILE HA 1 1
9 14371 1 1 60 ILE HB H 1.563 1.948 0.175 1.00 . A A . 60 ILE HB 1 1
9 14372 1 1 60 ILE HD11 H 0.608 -0.214 -0.513 1.00 . A A . 60 ILE HD11 1 1
9 14373 1 1 60 ILE HD12 H -0.713 -0.250 -1.681 1.00 . A A . 60 ILE HD12 1 1
9 14374 1 1 60 ILE HD13 H -0.945 0.519 -0.110 1.00 . A A . 60 ILE HD13 1 1
9 14375 1 1 60 ILE HG12 H -0.629 2.154 -1.885 1.00 . A A . 60 ILE HG12 1 1
9 14376 1 1 60 ILE HG13 H 0.923 1.426 -2.290 1.00 . A A . 60 ILE HG13 1 1
9 14377 1 1 60 ILE HG21 H 0.405 3.635 1.309 1.00 . A A . 60 ILE HG21 1 1
9 14378 1 1 60 ILE HG22 H -0.857 2.553 0.717 1.00 . A A . 60 ILE HG22 1 1
9 14379 1 1 60 ILE HG23 H -0.533 4.077 -0.117 1.00 . A A . 60 ILE HG23 1 1
9 14380 1 1 60 ILE N N 2.888 2.966 -1.919 1.00 . A A . 60 ILE N 1 1
9 14381 1 1 60 ILE O O 3.039 4.121 0.828 1.00 . A A . 60 ILE O 1 1
9 14382 1 1 61 THR C C 1.803 7.287 1.561 1.00 . A A . 61 THR C 1 1
9 14383 1 1 61 THR CA C 2.809 6.848 0.497 1.00 . A A . 61 THR CA 1 1
9 14384 1 1 61 THR CB C 3.320 8.071 -0.305 1.00 . A A . 61 THR CB 1 1
9 14385 1 1 61 THR CG2 C 2.302 8.516 -1.349 1.00 . A A . 61 THR CG2 1 1
9 14386 1 1 61 THR H H 1.747 6.112 -1.178 1.00 . A A . 61 THR H 1 1
9 14387 1 1 61 THR HA H 3.659 6.406 0.999 1.00 . A A . 61 THR HA 1 1
9 14388 1 1 61 THR HB H 4.225 7.779 -0.819 1.00 . A A . 61 THR HB 1 1
9 14389 1 1 61 THR HG1 H 2.830 9.426 1.049 1.00 . A A . 61 THR HG1 1 1
9 14390 1 1 61 THR HG21 H 2.697 9.357 -1.900 1.00 . A A . 61 THR HG21 1 1
9 14391 1 1 61 THR HG22 H 1.386 8.808 -0.858 1.00 . A A . 61 THR HG22 1 1
9 14392 1 1 61 THR HG23 H 2.100 7.700 -2.031 1.00 . A A . 61 THR HG23 1 1
9 14393 1 1 61 THR N N 2.257 5.836 -0.387 1.00 . A A . 61 THR N 1 1
9 14394 1 1 61 THR O O 2.184 7.584 2.698 1.00 . A A . 61 THR O 1 1
9 14395 1 1 61 THR OG1 O 3.628 9.164 0.573 1.00 . A A . 61 THR OG1 1 1
9 14396 1 1 62 HIS C C -1.715 6.823 2.112 1.00 . A A . 62 HIS C 1 1
9 14397 1 1 62 HIS CA C -0.502 7.731 2.177 1.00 . A A . 62 HIS CA 1 1
9 14398 1 1 62 HIS CB C -0.971 9.181 1.955 1.00 . A A . 62 HIS CB 1 1
9 14399 1 1 62 HIS CD2 C 0.875 10.825 2.700 1.00 . A A . 62 HIS CD2 1 1
9 14400 1 1 62 HIS CE1 C 1.444 11.524 0.718 1.00 . A A . 62 HIS CE1 1 1
9 14401 1 1 62 HIS CG C 0.123 10.190 1.771 1.00 . A A . 62 HIS CG 1 1
9 14402 1 1 62 HIS H H 0.249 7.030 0.315 1.00 . A A . 62 HIS H 1 1
9 14403 1 1 62 HIS HA H -0.068 7.656 3.164 1.00 . A A . 62 HIS HA 1 1
9 14404 1 1 62 HIS HB2 H -1.602 9.217 1.083 1.00 . A A . 62 HIS HB2 1 1
9 14405 1 1 62 HIS HB3 H -1.553 9.485 2.812 1.00 . A A . 62 HIS HB3 1 1
9 14406 1 1 62 HIS HD2 H 0.820 10.701 3.770 1.00 . A A . 62 HIS HD2 1 1
9 14407 1 1 62 HIS HE1 H 1.948 12.059 -0.072 1.00 . A A . 62 HIS HE1 1 1
9 14408 1 1 62 HIS HE2 H 2.238 12.402 2.422 1.00 . A A . 62 HIS HE2 1 1
9 14409 1 1 62 HIS N N 0.519 7.317 1.216 1.00 . A A . 62 HIS N 1 1
9 14410 1 1 62 HIS ND1 N 0.488 10.634 0.524 1.00 . A A . 62 HIS ND1 1 1
9 14411 1 1 62 HIS NE2 N 1.714 11.672 2.022 1.00 . A A . 62 HIS NE2 1 1
9 14412 1 1 62 HIS O O -2.094 6.345 1.042 1.00 . A A . 62 HIS O 1 1
9 14413 1 1 63 VAL C C -4.595 6.576 4.060 1.00 . A A . 63 VAL C 1 1
9 14414 1 1 63 VAL CA C -3.509 5.774 3.364 1.00 . A A . 63 VAL CA 1 1
9 14415 1 1 63 VAL CB C -3.253 4.471 4.149 1.00 . A A . 63 VAL CB 1 1
9 14416 1 1 63 VAL CG1 C -4.557 3.727 4.382 1.00 . A A . 63 VAL CG1 1 1
9 14417 1 1 63 VAL CG2 C -2.256 3.586 3.417 1.00 . A A . 63 VAL CG2 1 1
9 14418 1 1 63 VAL H H -1.945 6.991 4.083 1.00 . A A . 63 VAL H 1 1
9 14419 1 1 63 VAL HA H -3.834 5.523 2.365 1.00 . A A . 63 VAL HA 1 1
9 14420 1 1 63 VAL HB H -2.832 4.731 5.112 1.00 . A A . 63 VAL HB 1 1
9 14421 1 1 63 VAL HG11 H -4.912 3.320 3.446 1.00 . A A . 63 VAL HG11 1 1
9 14422 1 1 63 VAL HG12 H -5.295 4.409 4.778 1.00 . A A . 63 VAL HG12 1 1
9 14423 1 1 63 VAL HG13 H -4.394 2.925 5.085 1.00 . A A . 63 VAL HG13 1 1
9 14424 1 1 63 VAL HG21 H -2.648 3.332 2.443 1.00 . A A . 63 VAL HG21 1 1
9 14425 1 1 63 VAL HG22 H -2.091 2.683 3.985 1.00 . A A . 63 VAL HG22 1 1
9 14426 1 1 63 VAL HG23 H -1.320 4.114 3.302 1.00 . A A . 63 VAL HG23 1 1
9 14427 1 1 63 VAL N N -2.316 6.593 3.264 1.00 . A A . 63 VAL N 1 1
9 14428 1 1 63 VAL O O -4.455 6.914 5.231 1.00 . A A . 63 VAL O 1 1
9 14429 1 1 64 ASN C C -6.299 9.095 4.214 1.00 . A A . 64 ASN C 1 1
9 14430 1 1 64 ASN CA C -6.770 7.689 3.861 1.00 . A A . 64 ASN CA 1 1
9 14431 1 1 64 ASN CB C -7.394 7.008 5.091 1.00 . A A . 64 ASN CB 1 1
9 14432 1 1 64 ASN CG C -8.050 5.687 4.765 1.00 . A A . 64 ASN CG 1 1
9 14433 1 1 64 ASN H H -5.682 6.622 2.384 1.00 . A A . 64 ASN H 1 1
9 14434 1 1 64 ASN HA H -7.516 7.765 3.084 1.00 . A A . 64 ASN HA 1 1
9 14435 1 1 64 ASN HB2 H -6.626 6.826 5.827 1.00 . A A . 64 ASN HB2 1 1
9 14436 1 1 64 ASN HB3 H -8.143 7.659 5.516 1.00 . A A . 64 ASN HB3 1 1
9 14437 1 1 64 ASN HD21 H -7.436 4.942 6.502 1.00 . A A . 64 ASN HD21 1 1
9 14438 1 1 64 ASN HD22 H -8.329 3.864 5.492 1.00 . A A . 64 ASN HD22 1 1
9 14439 1 1 64 ASN N N -5.652 6.907 3.325 1.00 . A A . 64 ASN N 1 1
9 14440 1 1 64 ASN ND2 N -7.930 4.735 5.677 1.00 . A A . 64 ASN ND2 1 1
9 14441 1 1 64 ASN O O -6.910 9.787 5.032 1.00 . A A . 64 ASN O 1 1
9 14442 1 1 64 ASN OD1 O -8.656 5.522 3.707 1.00 . A A . 64 ASN OD1 1 1
9 14443 1 1 65 GLY C C -3.650 10.829 4.952 1.00 . A A . 65 GLY C 1 1
9 14444 1 1 65 GLY CA C -4.661 10.833 3.823 1.00 . A A . 65 GLY CA 1 1
9 14445 1 1 65 GLY H H -4.800 8.937 2.901 1.00 . A A . 65 GLY H 1 1
9 14446 1 1 65 GLY HA2 H -4.177 11.185 2.923 1.00 . A A . 65 GLY HA2 1 1
9 14447 1 1 65 GLY HA3 H -5.464 11.509 4.076 1.00 . A A . 65 GLY HA3 1 1
9 14448 1 1 65 GLY N N -5.216 9.520 3.571 1.00 . A A . 65 GLY N 1 1
9 14449 1 1 65 GLY O O -3.227 11.886 5.417 1.00 . A A . 65 GLY O 1 1
9 14450 1 1 66 GLU C C -0.934 9.073 5.958 1.00 . A A . 66 GLU C 1 1
9 14451 1 1 66 GLU CA C -2.299 9.513 6.479 1.00 . A A . 66 GLU CA 1 1
9 14452 1 1 66 GLU CB C -2.799 8.479 7.484 1.00 . A A . 66 GLU CB 1 1
9 14453 1 1 66 GLU CD C -4.604 9.774 8.699 1.00 . A A . 66 GLU CD 1 1
9 14454 1 1 66 GLU CG C -4.279 8.590 7.816 1.00 . A A . 66 GLU CG 1 1
9 14455 1 1 66 GLU H H -3.624 8.827 4.983 1.00 . A A . 66 GLU H 1 1
9 14456 1 1 66 GLU HA H -2.207 10.472 6.966 1.00 . A A . 66 GLU HA 1 1
9 14457 1 1 66 GLU HB2 H -2.622 7.498 7.076 1.00 . A A . 66 GLU HB2 1 1
9 14458 1 1 66 GLU HB3 H -2.239 8.584 8.400 1.00 . A A . 66 GLU HB3 1 1
9 14459 1 1 66 GLU HG2 H -4.829 8.689 6.894 1.00 . A A . 66 GLU HG2 1 1
9 14460 1 1 66 GLU HG3 H -4.586 7.688 8.318 1.00 . A A . 66 GLU HG3 1 1
9 14461 1 1 66 GLU N N -3.256 9.642 5.391 1.00 . A A . 66 GLU N 1 1
9 14462 1 1 66 GLU O O -0.841 8.109 5.196 1.00 . A A . 66 GLU O 1 1
9 14463 1 1 66 GLU OE1 O -3.723 10.209 9.473 1.00 . A A . 66 GLU OE1 1 1
9 14464 1 1 66 GLU OE2 O -5.747 10.276 8.628 1.00 . A A . 66 GLU OE2 1 1
9 14465 1 1 67 PRO C C 1.957 8.165 6.678 1.00 . A A . 67 PRO C 1 1
9 14466 1 1 67 PRO CA C 1.498 9.421 5.944 1.00 . A A . 67 PRO CA 1 1
9 14467 1 1 67 PRO CB C 2.339 10.635 6.345 1.00 . A A . 67 PRO CB 1 1
9 14468 1 1 67 PRO CD C 0.114 10.958 7.228 1.00 . A A . 67 PRO CD 1 1
9 14469 1 1 67 PRO CG C 1.564 11.321 7.420 1.00 . A A . 67 PRO CG 1 1
9 14470 1 1 67 PRO HA H 1.565 9.258 4.878 1.00 . A A . 67 PRO HA 1 1
9 14471 1 1 67 PRO HB2 H 3.302 10.301 6.708 1.00 . A A . 67 PRO HB2 1 1
9 14472 1 1 67 PRO HB3 H 2.478 11.277 5.488 1.00 . A A . 67 PRO HB3 1 1
9 14473 1 1 67 PRO HD2 H -0.336 10.710 8.175 1.00 . A A . 67 PRO HD2 1 1
9 14474 1 1 67 PRO HD3 H -0.418 11.772 6.759 1.00 . A A . 67 PRO HD3 1 1
9 14475 1 1 67 PRO HG2 H 1.903 10.983 8.386 1.00 . A A . 67 PRO HG2 1 1
9 14476 1 1 67 PRO HG3 H 1.694 12.391 7.335 1.00 . A A . 67 PRO HG3 1 1
9 14477 1 1 67 PRO N N 0.142 9.775 6.351 1.00 . A A . 67 PRO N 1 1
9 14478 1 1 67 PRO O O 2.194 8.181 7.890 1.00 . A A . 67 PRO O 1 1
9 14479 1 1 68 VAL C C 3.947 5.550 6.458 1.00 . A A . 68 VAL C 1 1
9 14480 1 1 68 VAL CA C 2.447 5.794 6.526 1.00 . A A . 68 VAL CA 1 1
9 14481 1 1 68 VAL CB C 1.716 4.623 5.844 1.00 . A A . 68 VAL CB 1 1
9 14482 1 1 68 VAL CG1 C 0.212 4.781 5.985 1.00 . A A . 68 VAL CG1 1 1
9 14483 1 1 68 VAL CG2 C 2.106 4.513 4.377 1.00 . A A . 68 VAL CG2 1 1
9 14484 1 1 68 VAL H H 1.885 7.129 4.981 1.00 . A A . 68 VAL H 1 1
9 14485 1 1 68 VAL HA H 2.152 5.808 7.565 1.00 . A A . 68 VAL HA 1 1
9 14486 1 1 68 VAL HB H 2.010 3.713 6.344 1.00 . A A . 68 VAL HB 1 1
9 14487 1 1 68 VAL HG11 H -0.279 3.902 5.595 1.00 . A A . 68 VAL HG11 1 1
9 14488 1 1 68 VAL HG12 H -0.112 5.650 5.432 1.00 . A A . 68 VAL HG12 1 1
9 14489 1 1 68 VAL HG13 H -0.040 4.901 7.027 1.00 . A A . 68 VAL HG13 1 1
9 14490 1 1 68 VAL HG21 H 1.685 3.612 3.960 1.00 . A A . 68 VAL HG21 1 1
9 14491 1 1 68 VAL HG22 H 3.183 4.482 4.291 1.00 . A A . 68 VAL HG22 1 1
9 14492 1 1 68 VAL HG23 H 1.728 5.370 3.839 1.00 . A A . 68 VAL HG23 1 1
9 14493 1 1 68 VAL N N 2.065 7.074 5.943 1.00 . A A . 68 VAL N 1 1
9 14494 1 1 68 VAL O O 4.435 4.513 6.916 1.00 . A A . 68 VAL O 1 1
9 14495 1 1 69 HIS C C 6.759 6.346 7.159 1.00 . A A . 69 HIS C 1 1
9 14496 1 1 69 HIS CA C 6.120 6.379 5.774 1.00 . A A . 69 HIS CA 1 1
9 14497 1 1 69 HIS CB C 6.692 7.537 4.946 1.00 . A A . 69 HIS CB 1 1
9 14498 1 1 69 HIS CD2 C 9.218 7.747 5.474 1.00 . A A . 69 HIS CD2 1 1
9 14499 1 1 69 HIS CE1 C 9.964 6.931 3.600 1.00 . A A . 69 HIS CE1 1 1
9 14500 1 1 69 HIS CG C 8.168 7.422 4.680 1.00 . A A . 69 HIS CG 1 1
9 14501 1 1 69 HIS H H 4.231 7.301 5.546 1.00 . A A . 69 HIS H 1 1
9 14502 1 1 69 HIS HA H 6.333 5.446 5.271 1.00 . A A . 69 HIS HA 1 1
9 14503 1 1 69 HIS HB2 H 6.187 7.568 3.993 1.00 . A A . 69 HIS HB2 1 1
9 14504 1 1 69 HIS HB3 H 6.513 8.463 5.470 1.00 . A A . 69 HIS HB3 1 1
9 14505 1 1 69 HIS HD2 H 9.171 8.171 6.467 1.00 . A A . 69 HIS HD2 1 1
9 14506 1 1 69 HIS HE1 H 10.638 6.592 2.829 1.00 . A A . 69 HIS HE1 1 1
9 14507 1 1 69 HIS HE2 H 11.250 7.316 5.176 1.00 . A A . 69 HIS HE2 1 1
9 14508 1 1 69 HIS N N 4.675 6.500 5.890 1.00 . A A . 69 HIS N 1 1
9 14509 1 1 69 HIS ND1 N 8.644 6.911 3.498 1.00 . A A . 69 HIS ND1 1 1
9 14510 1 1 69 HIS NE2 N 10.358 7.430 4.780 1.00 . A A . 69 HIS NE2 1 1
9 14511 1 1 69 HIS O O 6.914 7.382 7.808 1.00 . A A . 69 HIS O 1 1
9 14512 1 1 70 GLY C C 7.076 3.903 9.737 1.00 . A A . 70 GLY C 1 1
9 14513 1 1 70 GLY CA C 7.716 4.998 8.909 1.00 . A A . 70 GLY CA 1 1
9 14514 1 1 70 GLY H H 6.920 4.359 7.061 1.00 . A A . 70 GLY H 1 1
9 14515 1 1 70 GLY HA2 H 8.762 4.765 8.773 1.00 . A A . 70 GLY HA2 1 1
9 14516 1 1 70 GLY HA3 H 7.635 5.931 9.446 1.00 . A A . 70 GLY HA3 1 1
9 14517 1 1 70 GLY N N 7.098 5.148 7.612 1.00 . A A . 70 GLY N 1 1
9 14518 1 1 70 GLY O O 7.711 3.352 10.639 1.00 . A A . 70 GLY O 1 1
9 14519 1 1 71 LEU C C 5.524 1.154 9.771 1.00 . A A . 71 LEU C 1 1
9 14520 1 1 71 LEU CA C 5.106 2.550 10.178 1.00 . A A . 71 LEU CA 1 1
9 14521 1 1 71 LEU CB C 3.615 2.634 9.916 1.00 . A A . 71 LEU CB 1 1
9 14522 1 1 71 LEU CD1 C 1.490 3.875 9.884 1.00 . A A . 71 LEU CD1 1 1
9 14523 1 1 71 LEU CD2 C 2.935 3.970 11.922 1.00 . A A . 71 LEU CD2 1 1
9 14524 1 1 71 LEU CG C 2.906 3.877 10.404 1.00 . A A . 71 LEU CG 1 1
9 14525 1 1 71 LEU H H 5.350 4.058 8.712 1.00 . A A . 71 LEU H 1 1
9 14526 1 1 71 LEU HA H 5.290 2.692 11.230 1.00 . A A . 71 LEU HA 1 1
9 14527 1 1 71 LEU HB2 H 3.462 2.562 8.849 1.00 . A A . 71 LEU HB2 1 1
9 14528 1 1 71 LEU HB3 H 3.155 1.783 10.379 1.00 . A A . 71 LEU HB3 1 1
9 14529 1 1 71 LEU HD11 H 1.507 4.101 8.828 1.00 . A A . 71 LEU HD11 1 1
9 14530 1 1 71 LEU HD12 H 0.909 4.618 10.408 1.00 . A A . 71 LEU HD12 1 1
9 14531 1 1 71 LEU HD13 H 1.058 2.893 10.035 1.00 . A A . 71 LEU HD13 1 1
9 14532 1 1 71 LEU HD21 H 2.383 4.842 12.239 1.00 . A A . 71 LEU HD21 1 1
9 14533 1 1 71 LEU HD22 H 3.958 4.049 12.259 1.00 . A A . 71 LEU HD22 1 1
9 14534 1 1 71 LEU HD23 H 2.484 3.084 12.347 1.00 . A A . 71 LEU HD23 1 1
9 14535 1 1 71 LEU HG H 3.398 4.728 10.002 1.00 . A A . 71 LEU HG 1 1
9 14536 1 1 71 LEU N N 5.818 3.583 9.440 1.00 . A A . 71 LEU N 1 1
9 14537 1 1 71 LEU O O 6.296 0.956 8.832 1.00 . A A . 71 LEU O 1 1
9 14538 1 1 72 VAL C C 4.167 -1.650 9.175 1.00 . A A . 72 VAL C 1 1
9 14539 1 1 72 VAL CA C 5.192 -1.206 10.204 1.00 . A A . 72 VAL CA 1 1
9 14540 1 1 72 VAL CB C 5.041 -2.079 11.462 1.00 . A A . 72 VAL CB 1 1
9 14541 1 1 72 VAL CG1 C 6.180 -1.827 12.437 1.00 . A A . 72 VAL CG1 1 1
9 14542 1 1 72 VAL CG2 C 3.691 -1.824 12.121 1.00 . A A . 72 VAL CG2 1 1
9 14543 1 1 72 VAL H H 4.399 0.433 11.249 1.00 . A A . 72 VAL H 1 1
9 14544 1 1 72 VAL HA H 6.189 -1.327 9.804 1.00 . A A . 72 VAL HA 1 1
9 14545 1 1 72 VAL HB H 5.080 -3.115 11.161 1.00 . A A . 72 VAL HB 1 1
9 14546 1 1 72 VAL HG11 H 7.107 -2.180 12.008 1.00 . A A . 72 VAL HG11 1 1
9 14547 1 1 72 VAL HG12 H 5.988 -2.354 13.360 1.00 . A A . 72 VAL HG12 1 1
9 14548 1 1 72 VAL HG13 H 6.256 -0.771 12.635 1.00 . A A . 72 VAL HG13 1 1
9 14549 1 1 72 VAL HG21 H 3.224 -0.943 11.679 1.00 . A A . 72 VAL HG21 1 1
9 14550 1 1 72 VAL HG22 H 3.832 -1.659 13.178 1.00 . A A . 72 VAL HG22 1 1
9 14551 1 1 72 VAL HG23 H 3.051 -2.680 11.974 1.00 . A A . 72 VAL HG23 1 1
9 14552 1 1 72 VAL N N 4.972 0.191 10.490 1.00 . A A . 72 VAL N 1 1
9 14553 1 1 72 VAL O O 3.269 -0.882 8.822 1.00 . A A . 72 VAL O 1 1
9 14554 1 1 73 HIS C C 1.919 -3.417 8.239 1.00 . A A . 73 HIS C 1 1
9 14555 1 1 73 HIS CA C 3.362 -3.415 7.727 1.00 . A A . 73 HIS CA 1 1
9 14556 1 1 73 HIS CB C 3.788 -4.833 7.344 1.00 . A A . 73 HIS CB 1 1
9 14557 1 1 73 HIS CD2 C 2.169 -6.556 6.299 1.00 . A A . 73 HIS CD2 1 1
9 14558 1 1 73 HIS CE1 C 2.026 -5.745 4.304 1.00 . A A . 73 HIS CE1 1 1
9 14559 1 1 73 HIS CG C 2.952 -5.449 6.268 1.00 . A A . 73 HIS CG 1 1
9 14560 1 1 73 HIS H H 4.997 -3.457 9.067 1.00 . A A . 73 HIS H 1 1
9 14561 1 1 73 HIS HA H 3.420 -2.786 6.852 1.00 . A A . 73 HIS HA 1 1
9 14562 1 1 73 HIS HB2 H 4.812 -4.812 6.996 1.00 . A A . 73 HIS HB2 1 1
9 14563 1 1 73 HIS HB3 H 3.727 -5.467 8.216 1.00 . A A . 73 HIS HB3 1 1
9 14564 1 1 73 HIS HD1 H 3.280 -4.133 4.650 1.00 . A A . 73 HIS HD1 1 1
9 14565 1 1 73 HIS HD2 H 2.010 -7.198 7.153 1.00 . A A . 73 HIS HD2 1 1
9 14566 1 1 73 HIS HE1 H 1.763 -5.602 3.265 1.00 . A A . 73 HIS HE1 1 1
9 14567 1 1 73 HIS N N 4.279 -2.883 8.723 1.00 . A A . 73 HIS N 1 1
9 14568 1 1 73 HIS ND1 N 2.847 -4.945 4.991 1.00 . A A . 73 HIS ND1 1 1
9 14569 1 1 73 HIS NE2 N 1.588 -6.738 5.050 1.00 . A A . 73 HIS NE2 1 1
9 14570 1 1 73 HIS O O 1.001 -3.006 7.535 1.00 . A A . 73 HIS O 1 1
9 14571 1 1 74 THR C C -0.231 -2.589 10.384 1.00 . A A . 74 THR C 1 1
9 14572 1 1 74 THR CA C 0.408 -3.940 10.068 1.00 . A A . 74 THR CA 1 1
9 14573 1 1 74 THR CB C 0.456 -4.783 11.342 1.00 . A A . 74 THR CB 1 1
9 14574 1 1 74 THR CG2 C 0.402 -6.262 11.004 1.00 . A A . 74 THR CG2 1 1
9 14575 1 1 74 THR H H 2.517 -4.109 10.010 1.00 . A A . 74 THR H 1 1
9 14576 1 1 74 THR HA H -0.231 -4.452 9.362 1.00 . A A . 74 THR HA 1 1
9 14577 1 1 74 THR HB H -0.397 -4.532 11.951 1.00 . A A . 74 THR HB 1 1
9 14578 1 1 74 THR HG1 H 1.606 -4.877 12.948 1.00 . A A . 74 THR HG1 1 1
9 14579 1 1 74 THR HG21 H 0.535 -6.843 11.904 1.00 . A A . 74 THR HG21 1 1
9 14580 1 1 74 THR HG22 H 1.189 -6.494 10.303 1.00 . A A . 74 THR HG22 1 1
9 14581 1 1 74 THR HG23 H -0.556 -6.496 10.564 1.00 . A A . 74 THR HG23 1 1
9 14582 1 1 74 THR N N 1.736 -3.843 9.475 1.00 . A A . 74 THR N 1 1
9 14583 1 1 74 THR O O -1.445 -2.452 10.252 1.00 . A A . 74 THR O 1 1
9 14584 1 1 74 THR OG1 O 1.662 -4.496 12.062 1.00 . A A . 74 THR OG1 1 1
9 14585 1 1 75 GLU C C -0.732 0.290 9.926 1.00 . A A . 75 GLU C 1 1
9 14586 1 1 75 GLU CA C 0.005 -0.288 11.116 1.00 . A A . 75 GLU CA 1 1
9 14587 1 1 75 GLU CB C 1.090 0.680 11.575 1.00 . A A . 75 GLU CB 1 1
9 14588 1 1 75 GLU CD C 0.700 1.024 14.044 1.00 . A A . 75 GLU CD 1 1
9 14589 1 1 75 GLU CG C 1.574 0.395 12.981 1.00 . A A . 75 GLU CG 1 1
9 14590 1 1 75 GLU H H 1.519 -1.740 10.874 1.00 . A A . 75 GLU H 1 1
9 14591 1 1 75 GLU HA H -0.693 -0.429 11.924 1.00 . A A . 75 GLU HA 1 1
9 14592 1 1 75 GLU HB2 H 1.926 0.659 10.892 1.00 . A A . 75 GLU HB2 1 1
9 14593 1 1 75 GLU HB3 H 0.687 1.654 11.562 1.00 . A A . 75 GLU HB3 1 1
9 14594 1 1 75 GLU HG2 H 1.570 -0.673 13.131 1.00 . A A . 75 GLU HG2 1 1
9 14595 1 1 75 GLU HG3 H 2.578 0.772 13.089 1.00 . A A . 75 GLU HG3 1 1
9 14596 1 1 75 GLU N N 0.559 -1.595 10.791 1.00 . A A . 75 GLU N 1 1
9 14597 1 1 75 GLU O O -1.838 0.816 10.056 1.00 . A A . 75 GLU O 1 1
9 14598 1 1 75 GLU OE1 O -0.525 0.784 14.025 1.00 . A A . 75 GLU OE1 1 1
9 14599 1 1 75 GLU OE2 O 1.223 1.770 14.895 1.00 . A A . 75 GLU OE2 1 1
9 14600 1 1 76 VAL C C -1.865 -0.248 7.117 1.00 . A A . 76 VAL C 1 1
9 14601 1 1 76 VAL CA C -0.716 0.669 7.543 1.00 . A A . 76 VAL CA 1 1
9 14602 1 1 76 VAL CB C 0.332 0.828 6.416 1.00 . A A . 76 VAL CB 1 1
9 14603 1 1 76 VAL CG1 C 1.612 1.414 6.988 1.00 . A A . 76 VAL CG1 1 1
9 14604 1 1 76 VAL CG2 C 0.625 -0.486 5.714 1.00 . A A . 76 VAL CG2 1 1
9 14605 1 1 76 VAL H H 0.763 -0.269 8.734 1.00 . A A . 76 VAL H 1 1
9 14606 1 1 76 VAL HA H -1.125 1.649 7.760 1.00 . A A . 76 VAL HA 1 1
9 14607 1 1 76 VAL HB H -0.057 1.524 5.688 1.00 . A A . 76 VAL HB 1 1
9 14608 1 1 76 VAL HG11 H 1.373 2.279 7.590 1.00 . A A . 76 VAL HG11 1 1
9 14609 1 1 76 VAL HG12 H 2.270 1.702 6.182 1.00 . A A . 76 VAL HG12 1 1
9 14610 1 1 76 VAL HG13 H 2.100 0.673 7.605 1.00 . A A . 76 VAL HG13 1 1
9 14611 1 1 76 VAL HG21 H 1.346 -0.321 4.928 1.00 . A A . 76 VAL HG21 1 1
9 14612 1 1 76 VAL HG22 H -0.288 -0.878 5.292 1.00 . A A . 76 VAL HG22 1 1
9 14613 1 1 76 VAL HG23 H 1.024 -1.194 6.426 1.00 . A A . 76 VAL HG23 1 1
9 14614 1 1 76 VAL N N -0.118 0.169 8.765 1.00 . A A . 76 VAL N 1 1
9 14615 1 1 76 VAL O O -2.878 0.221 6.606 1.00 . A A . 76 VAL O 1 1
9 14616 1 1 77 VAL C C -4.024 -2.186 7.784 1.00 . A A . 77 VAL C 1 1
9 14617 1 1 77 VAL CA C -2.743 -2.540 7.049 1.00 . A A . 77 VAL CA 1 1
9 14618 1 1 77 VAL CB C -2.292 -3.975 7.426 1.00 . A A . 77 VAL CB 1 1
9 14619 1 1 77 VAL CG1 C -3.477 -4.911 7.618 1.00 . A A . 77 VAL CG1 1 1
9 14620 1 1 77 VAL CG2 C -1.354 -4.532 6.366 1.00 . A A . 77 VAL CG2 1 1
9 14621 1 1 77 VAL H H -0.868 -1.863 7.769 1.00 . A A . 77 VAL H 1 1
9 14622 1 1 77 VAL HA H -2.931 -2.505 5.988 1.00 . A A . 77 VAL HA 1 1
9 14623 1 1 77 VAL HB H -1.753 -3.924 8.359 1.00 . A A . 77 VAL HB 1 1
9 14624 1 1 77 VAL HG11 H -4.161 -4.482 8.334 1.00 . A A . 77 VAL HG11 1 1
9 14625 1 1 77 VAL HG12 H -3.123 -5.863 7.985 1.00 . A A . 77 VAL HG12 1 1
9 14626 1 1 77 VAL HG13 H -3.981 -5.053 6.673 1.00 . A A . 77 VAL HG13 1 1
9 14627 1 1 77 VAL HG21 H -1.041 -5.527 6.648 1.00 . A A . 77 VAL HG21 1 1
9 14628 1 1 77 VAL HG22 H -0.488 -3.892 6.282 1.00 . A A . 77 VAL HG22 1 1
9 14629 1 1 77 VAL HG23 H -1.867 -4.572 5.417 1.00 . A A . 77 VAL HG23 1 1
9 14630 1 1 77 VAL N N -1.709 -1.555 7.368 1.00 . A A . 77 VAL N 1 1
9 14631 1 1 77 VAL O O -5.100 -2.110 7.186 1.00 . A A . 77 VAL O 1 1
9 14632 1 1 78 GLU C C -5.606 -0.282 9.404 1.00 . A A . 78 GLU C 1 1
9 14633 1 1 78 GLU CA C -5.021 -1.571 9.903 1.00 . A A . 78 GLU CA 1 1
9 14634 1 1 78 GLU CB C -4.596 -1.400 11.329 1.00 . A A . 78 GLU CB 1 1
9 14635 1 1 78 GLU CD C -4.225 -2.692 13.437 1.00 . A A . 78 GLU CD 1 1
9 14636 1 1 78 GLU CG C -4.117 -2.676 11.930 1.00 . A A . 78 GLU CG 1 1
9 14637 1 1 78 GLU H H -3.004 -2.061 9.499 1.00 . A A . 78 GLU H 1 1
9 14638 1 1 78 GLU HA H -5.749 -2.341 9.851 1.00 . A A . 78 GLU HA 1 1
9 14639 1 1 78 GLU HB2 H -3.806 -0.687 11.356 1.00 . A A . 78 GLU HB2 1 1
9 14640 1 1 78 GLU HB3 H -5.428 -1.041 11.904 1.00 . A A . 78 GLU HB3 1 1
9 14641 1 1 78 GLU HG2 H -4.721 -3.457 11.526 1.00 . A A . 78 GLU HG2 1 1
9 14642 1 1 78 GLU HG3 H -3.093 -2.830 11.644 1.00 . A A . 78 GLU HG3 1 1
9 14643 1 1 78 GLU N N -3.892 -1.954 9.080 1.00 . A A . 78 GLU N 1 1
9 14644 1 1 78 GLU O O -6.810 -0.152 9.251 1.00 . A A . 78 GLU O 1 1
9 14645 1 1 78 GLU OE1 O -3.464 -1.957 14.095 1.00 . A A . 78 GLU OE1 1 1
9 14646 1 1 78 GLU OE2 O -5.065 -3.446 13.971 1.00 . A A . 78 GLU OE2 1 1
9 14647 1 1 79 LEU C C -6.060 1.820 7.495 1.00 . A A . 79 LEU C 1 1
9 14648 1 1 79 LEU CA C -5.098 1.982 8.667 1.00 . A A . 79 LEU CA 1 1
9 14649 1 1 79 LEU CB C -3.859 2.750 8.223 1.00 . A A . 79 LEU CB 1 1
9 14650 1 1 79 LEU CD1 C -3.283 4.118 10.243 1.00 . A A . 79 LEU CD1 1 1
9 14651 1 1 79 LEU CD2 C -2.751 4.955 7.949 1.00 . A A . 79 LEU CD2 1 1
9 14652 1 1 79 LEU CG C -3.730 4.160 8.788 1.00 . A A . 79 LEU CG 1 1
9 14653 1 1 79 LEU H H -3.783 0.479 9.407 1.00 . A A . 79 LEU H 1 1
9 14654 1 1 79 LEU HA H -5.591 2.527 9.458 1.00 . A A . 79 LEU HA 1 1
9 14655 1 1 79 LEU HB2 H -2.988 2.186 8.521 1.00 . A A . 79 LEU HB2 1 1
9 14656 1 1 79 LEU HB3 H -3.872 2.818 7.146 1.00 . A A . 79 LEU HB3 1 1
9 14657 1 1 79 LEU HD11 H -3.957 3.492 10.808 1.00 . A A . 79 LEU HD11 1 1
9 14658 1 1 79 LEU HD12 H -3.290 5.117 10.652 1.00 . A A . 79 LEU HD12 1 1
9 14659 1 1 79 LEU HD13 H -2.284 3.712 10.299 1.00 . A A . 79 LEU HD13 1 1
9 14660 1 1 79 LEU HD21 H -3.277 5.417 7.124 1.00 . A A . 79 LEU HD21 1 1
9 14661 1 1 79 LEU HD22 H -1.992 4.287 7.563 1.00 . A A . 79 LEU HD22 1 1
9 14662 1 1 79 LEU HD23 H -2.289 5.717 8.557 1.00 . A A . 79 LEU HD23 1 1
9 14663 1 1 79 LEU HG H -4.691 4.651 8.744 1.00 . A A . 79 LEU HG 1 1
9 14664 1 1 79 LEU N N -4.723 0.669 9.186 1.00 . A A . 79 LEU N 1 1
9 14665 1 1 79 LEU O O -7.156 2.388 7.495 1.00 . A A . 79 LEU O 1 1
9 14666 1 1 80 ILE C C -7.791 0.166 5.771 1.00 . A A . 80 ILE C 1 1
9 14667 1 1 80 ILE CA C -6.449 0.740 5.340 1.00 . A A . 80 ILE CA 1 1
9 14668 1 1 80 ILE CB C -5.722 -0.292 4.475 1.00 . A A . 80 ILE CB 1 1
9 14669 1 1 80 ILE CD1 C -3.349 -0.722 3.738 1.00 . A A . 80 ILE CD1 1 1
9 14670 1 1 80 ILE CG1 C -4.419 0.305 3.973 1.00 . A A . 80 ILE CG1 1 1
9 14671 1 1 80 ILE CG2 C -6.601 -0.765 3.335 1.00 . A A . 80 ILE CG2 1 1
9 14672 1 1 80 ILE H H -4.702 0.707 6.507 1.00 . A A . 80 ILE H 1 1
9 14673 1 1 80 ILE HA H -6.600 1.640 4.763 1.00 . A A . 80 ILE HA 1 1
9 14674 1 1 80 ILE HB H -5.496 -1.148 5.094 1.00 . A A . 80 ILE HB 1 1
9 14675 1 1 80 ILE HD11 H -2.972 -1.045 4.696 1.00 . A A . 80 ILE HD11 1 1
9 14676 1 1 80 ILE HD12 H -2.549 -0.286 3.159 1.00 . A A . 80 ILE HD12 1 1
9 14677 1 1 80 ILE HD13 H -3.766 -1.565 3.209 1.00 . A A . 80 ILE HD13 1 1
9 14678 1 1 80 ILE HG12 H -4.596 0.825 3.059 1.00 . A A . 80 ILE HG12 1 1
9 14679 1 1 80 ILE HG13 H -4.048 1.000 4.710 1.00 . A A . 80 ILE HG13 1 1
9 14680 1 1 80 ILE HG21 H -7.466 -1.268 3.747 1.00 . A A . 80 ILE HG21 1 1
9 14681 1 1 80 ILE HG22 H -6.048 -1.450 2.710 1.00 . A A . 80 ILE HG22 1 1
9 14682 1 1 80 ILE HG23 H -6.921 0.082 2.749 1.00 . A A . 80 ILE HG23 1 1
9 14683 1 1 80 ILE N N -5.630 1.051 6.493 1.00 . A A . 80 ILE N 1 1
9 14684 1 1 80 ILE O O -8.845 0.637 5.356 1.00 . A A . 80 ILE O 1 1
9 14685 1 1 81 LEU C C -9.880 -0.554 7.806 1.00 . A A . 81 LEU C 1 1
9 14686 1 1 81 LEU CA C -8.921 -1.536 7.113 1.00 . A A . 81 LEU CA 1 1
9 14687 1 1 81 LEU CB C -8.502 -2.628 8.100 1.00 . A A . 81 LEU CB 1 1
9 14688 1 1 81 LEU CD1 C -7.195 -4.707 8.579 1.00 . A A . 81 LEU CD1 1 1
9 14689 1 1 81 LEU CD2 C -8.662 -4.607 6.565 1.00 . A A . 81 LEU CD2 1 1
9 14690 1 1 81 LEU CG C -7.751 -3.811 7.486 1.00 . A A . 81 LEU CG 1 1
9 14691 1 1 81 LEU H H -6.839 -1.241 6.811 1.00 . A A . 81 LEU H 1 1
9 14692 1 1 81 LEU HA H -9.439 -1.995 6.286 1.00 . A A . 81 LEU HA 1 1
9 14693 1 1 81 LEU HB2 H -7.867 -2.178 8.851 1.00 . A A . 81 LEU HB2 1 1
9 14694 1 1 81 LEU HB3 H -9.384 -3.006 8.587 1.00 . A A . 81 LEU HB3 1 1
9 14695 1 1 81 LEU HD11 H -6.511 -4.145 9.195 1.00 . A A . 81 LEU HD11 1 1
9 14696 1 1 81 LEU HD12 H -6.675 -5.542 8.132 1.00 . A A . 81 LEU HD12 1 1
9 14697 1 1 81 LEU HD13 H -8.008 -5.073 9.188 1.00 . A A . 81 LEU HD13 1 1
9 14698 1 1 81 LEU HD21 H -8.073 -5.308 5.992 1.00 . A A . 81 LEU HD21 1 1
9 14699 1 1 81 LEU HD22 H -9.177 -3.936 5.895 1.00 . A A . 81 LEU HD22 1 1
9 14700 1 1 81 LEU HD23 H -9.385 -5.147 7.156 1.00 . A A . 81 LEU HD23 1 1
9 14701 1 1 81 LEU HG H -6.920 -3.440 6.902 1.00 . A A . 81 LEU HG 1 1
9 14702 1 1 81 LEU N N -7.729 -0.875 6.584 1.00 . A A . 81 LEU N 1 1
9 14703 1 1 81 LEU O O -11.096 -0.630 7.626 1.00 . A A . 81 LEU O 1 1
9 14704 1 1 82 LYS C C -10.726 2.455 8.479 1.00 . A A . 82 LYS C 1 1
9 14705 1 1 82 LYS CA C -10.118 1.341 9.340 1.00 . A A . 82 LYS CA 1 1
9 14706 1 1 82 LYS CB C -9.255 1.945 10.433 1.00 . A A . 82 LYS CB 1 1
9 14707 1 1 82 LYS CD C -7.928 1.435 12.521 1.00 . A A . 82 LYS CD 1 1
9 14708 1 1 82 LYS CE C -6.592 2.052 12.136 1.00 . A A . 82 LYS CE 1 1
9 14709 1 1 82 LYS CG C -8.662 0.871 11.313 1.00 . A A . 82 LYS CG 1 1
9 14710 1 1 82 LYS H H -8.351 0.366 8.709 1.00 . A A . 82 LYS H 1 1
9 14711 1 1 82 LYS HA H -10.912 0.798 9.815 1.00 . A A . 82 LYS HA 1 1
9 14712 1 1 82 LYS HB2 H -8.454 2.509 9.976 1.00 . A A . 82 LYS HB2 1 1
9 14713 1 1 82 LYS HB3 H -9.857 2.600 11.042 1.00 . A A . 82 LYS HB3 1 1
9 14714 1 1 82 LYS HD2 H -8.544 2.191 12.981 1.00 . A A . 82 LYS HD2 1 1
9 14715 1 1 82 LYS HD3 H -7.754 0.635 13.226 1.00 . A A . 82 LYS HD3 1 1
9 14716 1 1 82 LYS HE2 H -6.113 1.414 11.409 1.00 . A A . 82 LYS HE2 1 1
9 14717 1 1 82 LYS HE3 H -6.771 3.024 11.700 1.00 . A A . 82 LYS HE3 1 1
9 14718 1 1 82 LYS HG2 H -9.455 0.230 11.645 1.00 . A A . 82 LYS HG2 1 1
9 14719 1 1 82 LYS HG3 H -7.978 0.295 10.718 1.00 . A A . 82 LYS HG3 1 1
9 14720 1 1 82 LYS HZ1 H -6.234 2.535 14.134 1.00 . A A . 82 LYS HZ1 1 1
9 14721 1 1 82 LYS HZ2 H -4.946 2.900 13.108 1.00 . A A . 82 LYS HZ2 1 1
9 14722 1 1 82 LYS HZ3 H -5.245 1.295 13.551 1.00 . A A . 82 LYS HZ3 1 1
9 14723 1 1 82 LYS N N -9.327 0.364 8.591 1.00 . A A . 82 LYS N 1 1
9 14724 1 1 82 LYS NZ N -5.693 2.205 13.313 1.00 . A A . 82 LYS NZ 1 1
9 14725 1 1 82 LYS O O -11.393 3.346 9.013 1.00 . A A . 82 LYS O 1 1
9 14726 1 1 83 SER C C -12.528 3.568 6.394 1.00 . A A . 83 SER C 1 1
9 14727 1 1 83 SER CA C -11.009 3.426 6.250 1.00 . A A . 83 SER CA 1 1
9 14728 1 1 83 SER CB C -10.670 3.040 4.813 1.00 . A A . 83 SER CB 1 1
9 14729 1 1 83 SER H H -9.851 1.749 6.830 1.00 . A A . 83 SER H 1 1
9 14730 1 1 83 SER HA H -10.547 4.375 6.472 1.00 . A A . 83 SER HA 1 1
9 14731 1 1 83 SER HB2 H -11.190 3.699 4.134 1.00 . A A . 83 SER HB2 1 1
9 14732 1 1 83 SER HB3 H -9.607 3.129 4.656 1.00 . A A . 83 SER HB3 1 1
9 14733 1 1 83 SER HG H -10.292 1.126 4.616 1.00 . A A . 83 SER HG 1 1
9 14734 1 1 83 SER N N -10.463 2.431 7.176 1.00 . A A . 83 SER N 1 1
9 14735 1 1 83 SER O O -13.030 4.627 6.785 1.00 . A A . 83 SER O 1 1
9 14736 1 1 83 SER OG O -11.060 1.705 4.538 1.00 . A A . 83 SER OG 1 1
9 14737 1 1 84 GLY C C -15.346 2.607 4.794 1.00 . A A . 84 GLY C 1 1
9 14738 1 1 84 GLY CA C -14.690 2.504 6.157 1.00 . A A . 84 GLY CA 1 1
9 14739 1 1 84 GLY H H -12.781 1.700 5.735 1.00 . A A . 84 GLY H 1 1
9 14740 1 1 84 GLY HA2 H -15.012 1.590 6.631 1.00 . A A . 84 GLY HA2 1 1
9 14741 1 1 84 GLY HA3 H -15.002 3.342 6.760 1.00 . A A . 84 GLY HA3 1 1
9 14742 1 1 84 GLY N N -13.246 2.499 6.065 1.00 . A A . 84 GLY N 1 1
9 14743 1 1 84 GLY O O -15.393 3.689 4.206 1.00 . A A . 84 GLY O 1 1
9 14744 1 1 85 ASN C C -15.520 1.528 1.803 1.00 . A A . 85 ASN C 1 1
9 14745 1 1 85 ASN CA C -16.493 1.367 2.977 1.00 . A A . 85 ASN CA 1 1
9 14746 1 1 85 ASN CB C -17.665 2.362 2.889 1.00 . A A . 85 ASN CB 1 1
9 14747 1 1 85 ASN CG C -17.907 2.910 1.492 1.00 . A A . 85 ASN CG 1 1
9 14748 1 1 85 ASN H H -15.704 0.643 4.811 1.00 . A A . 85 ASN H 1 1
9 14749 1 1 85 ASN HA H -16.898 0.361 2.918 1.00 . A A . 85 ASN HA 1 1
9 14750 1 1 85 ASN HB2 H -18.568 1.870 3.216 1.00 . A A . 85 ASN HB2 1 1
9 14751 1 1 85 ASN HB3 H -17.463 3.195 3.548 1.00 . A A . 85 ASN HB3 1 1
9 14752 1 1 85 ASN HD21 H -18.891 1.263 0.962 1.00 . A A . 85 ASN HD21 1 1
9 14753 1 1 85 ASN HD22 H -18.744 2.479 -0.259 1.00 . A A . 85 ASN HD22 1 1
9 14754 1 1 85 ASN N N -15.816 1.463 4.284 1.00 . A A . 85 ASN N 1 1
9 14755 1 1 85 ASN ND2 N -18.580 2.140 0.647 1.00 . A A . 85 ASN ND2 1 1
9 14756 1 1 85 ASN O O -15.630 0.817 0.806 1.00 . A A . 85 ASN O 1 1
9 14757 1 1 85 ASN OD1 O -17.501 4.025 1.178 1.00 . A A . 85 ASN OD1 1 1
9 14758 1 1 86 LYS C C -12.372 3.281 1.513 1.00 . A A . 86 LYS C 1 1
9 14759 1 1 86 LYS CA C -13.592 2.671 0.897 1.00 . A A . 86 LYS CA 1 1
9 14760 1 1 86 LYS CB C -14.097 3.568 -0.207 1.00 . A A . 86 LYS CB 1 1
9 14761 1 1 86 LYS CD C -15.584 5.503 -0.675 1.00 . A A . 86 LYS CD 1 1
9 14762 1 1 86 LYS CE C -15.824 6.972 -0.384 1.00 . A A . 86 LYS CE 1 1
9 14763 1 1 86 LYS CG C -14.584 4.901 0.283 1.00 . A A . 86 LYS CG 1 1
9 14764 1 1 86 LYS H H -14.552 3.006 2.717 1.00 . A A . 86 LYS H 1 1
9 14765 1 1 86 LYS HA H -13.327 1.721 0.478 1.00 . A A . 86 LYS HA 1 1
9 14766 1 1 86 LYS HB2 H -13.292 3.738 -0.907 1.00 . A A . 86 LYS HB2 1 1
9 14767 1 1 86 LYS HB3 H -14.892 3.072 -0.711 1.00 . A A . 86 LYS HB3 1 1
9 14768 1 1 86 LYS HD2 H -15.215 5.395 -1.681 1.00 . A A . 86 LYS HD2 1 1
9 14769 1 1 86 LYS HD3 H -16.516 4.967 -0.569 1.00 . A A . 86 LYS HD3 1 1
9 14770 1 1 86 LYS HE2 H -16.161 7.074 0.634 1.00 . A A . 86 LYS HE2 1 1
9 14771 1 1 86 LYS HE3 H -14.896 7.507 -0.511 1.00 . A A . 86 LYS HE3 1 1
9 14772 1 1 86 LYS HG2 H -15.051 4.771 1.248 1.00 . A A . 86 LYS HG2 1 1
9 14773 1 1 86 LYS HG3 H -13.738 5.550 0.374 1.00 . A A . 86 LYS HG3 1 1
9 14774 1 1 86 LYS HZ1 H -16.511 7.505 -2.278 1.00 . A A . 86 LYS HZ1 1 1
9 14775 1 1 86 LYS HZ2 H -17.019 8.545 -1.044 1.00 . A A . 86 LYS HZ2 1 1
9 14776 1 1 86 LYS HZ3 H -17.735 7.024 -1.214 1.00 . A A . 86 LYS HZ3 1 1
9 14777 1 1 86 LYS N N -14.583 2.451 1.919 1.00 . A A . 86 LYS N 1 1
9 14778 1 1 86 LYS NZ N -16.844 7.552 -1.292 1.00 . A A . 86 LYS NZ 1 1
9 14779 1 1 86 LYS O O -12.441 3.917 2.564 1.00 . A A . 86 LYS O 1 1
9 14780 1 1 87 VAL C C -9.252 4.345 0.220 1.00 . A A . 87 VAL C 1 1
9 14781 1 1 87 VAL CA C -10.010 3.616 1.317 1.00 . A A . 87 VAL CA 1 1
9 14782 1 1 87 VAL CB C -9.164 2.457 1.881 1.00 . A A . 87 VAL CB 1 1
9 14783 1 1 87 VAL CG1 C -9.059 1.332 0.868 1.00 . A A . 87 VAL CG1 1 1
9 14784 1 1 87 VAL CG2 C -7.781 2.932 2.305 1.00 . A A . 87 VAL CG2 1 1
9 14785 1 1 87 VAL H H -11.322 2.629 -0.025 1.00 . A A . 87 VAL H 1 1
9 14786 1 1 87 VAL HA H -10.210 4.309 2.119 1.00 . A A . 87 VAL HA 1 1
9 14787 1 1 87 VAL HB H -9.677 2.073 2.754 1.00 . A A . 87 VAL HB 1 1
9 14788 1 1 87 VAL HG11 H -10.053 1.000 0.595 1.00 . A A . 87 VAL HG11 1 1
9 14789 1 1 87 VAL HG12 H -8.507 0.510 1.298 1.00 . A A . 87 VAL HG12 1 1
9 14790 1 1 87 VAL HG13 H -8.544 1.691 -0.011 1.00 . A A . 87 VAL HG13 1 1
9 14791 1 1 87 VAL HG21 H -7.192 2.088 2.628 1.00 . A A . 87 VAL HG21 1 1
9 14792 1 1 87 VAL HG22 H -7.878 3.637 3.117 1.00 . A A . 87 VAL HG22 1 1
9 14793 1 1 87 VAL HG23 H -7.295 3.412 1.469 1.00 . A A . 87 VAL HG23 1 1
9 14794 1 1 87 VAL N N -11.276 3.112 0.837 1.00 . A A . 87 VAL N 1 1
9 14795 1 1 87 VAL O O -9.114 3.846 -0.896 1.00 . A A . 87 VAL O 1 1
9 14796 1 1 88 ALA C C -6.561 6.006 -0.261 1.00 . A A . 88 ALA C 1 1
9 14797 1 1 88 ALA CA C -8.031 6.330 -0.409 1.00 . A A . 88 ALA CA 1 1
9 14798 1 1 88 ALA CB C -8.274 7.812 -0.206 1.00 . A A . 88 ALA CB 1 1
9 14799 1 1 88 ALA H H -8.952 5.892 1.438 1.00 . A A . 88 ALA H 1 1
9 14800 1 1 88 ALA HA H -8.351 6.064 -1.406 1.00 . A A . 88 ALA HA 1 1
9 14801 1 1 88 ALA HB1 H -9.326 8.023 -0.318 1.00 . A A . 88 ALA HB1 1 1
9 14802 1 1 88 ALA HB2 H -7.712 8.366 -0.946 1.00 . A A . 88 ALA HB2 1 1
9 14803 1 1 88 ALA HB3 H -7.948 8.097 0.784 1.00 . A A . 88 ALA HB3 1 1
9 14804 1 1 88 ALA N N -8.790 5.540 0.536 1.00 . A A . 88 ALA N 1 1
9 14805 1 1 88 ALA O O -5.951 6.283 0.768 1.00 . A A . 88 ALA O 1 1
9 14806 1 1 89 ILE C C -3.761 5.871 -2.181 1.00 . A A . 89 ILE C 1 1
9 14807 1 1 89 ILE CA C -4.604 5.017 -1.246 1.00 . A A . 89 ILE CA 1 1
9 14808 1 1 89 ILE CB C -4.441 3.532 -1.618 1.00 . A A . 89 ILE CB 1 1
9 14809 1 1 89 ILE CD1 C -4.819 1.362 -0.274 1.00 . A A . 89 ILE CD1 1 1
9 14810 1 1 89 ILE CG1 C -5.402 2.666 -0.788 1.00 . A A . 89 ILE CG1 1 1
9 14811 1 1 89 ILE CG2 C -3.007 3.102 -1.425 1.00 . A A . 89 ILE CG2 1 1
9 14812 1 1 89 ILE H H -6.534 5.230 -2.080 1.00 . A A . 89 ILE H 1 1
9 14813 1 1 89 ILE HA H -4.247 5.151 -0.234 1.00 . A A . 89 ILE HA 1 1
9 14814 1 1 89 ILE HB H -4.684 3.420 -2.663 1.00 . A A . 89 ILE HB 1 1
9 14815 1 1 89 ILE HD11 H -5.583 0.815 0.263 1.00 . A A . 89 ILE HD11 1 1
9 14816 1 1 89 ILE HD12 H -3.994 1.573 0.389 1.00 . A A . 89 ILE HD12 1 1
9 14817 1 1 89 ILE HD13 H -4.472 0.768 -1.106 1.00 . A A . 89 ILE HD13 1 1
9 14818 1 1 89 ILE HG12 H -5.740 3.231 0.066 1.00 . A A . 89 ILE HG12 1 1
9 14819 1 1 89 ILE HG13 H -6.247 2.421 -1.402 1.00 . A A . 89 ILE HG13 1 1
9 14820 1 1 89 ILE HG21 H -2.960 2.024 -1.412 1.00 . A A . 89 ILE HG21 1 1
9 14821 1 1 89 ILE HG22 H -2.640 3.494 -0.487 1.00 . A A . 89 ILE HG22 1 1
9 14822 1 1 89 ILE HG23 H -2.407 3.481 -2.235 1.00 . A A . 89 ILE HG23 1 1
9 14823 1 1 89 ILE N N -5.998 5.409 -1.280 1.00 . A A . 89 ILE N 1 1
9 14824 1 1 89 ILE O O -3.865 5.757 -3.399 1.00 . A A . 89 ILE O 1 1
9 14825 1 1 90 SER C C -0.887 6.780 -2.937 1.00 . A A . 90 SER C 1 1
9 14826 1 1 90 SER CA C -2.061 7.583 -2.399 1.00 . A A . 90 SER CA 1 1
9 14827 1 1 90 SER CB C -1.569 8.749 -1.545 1.00 . A A . 90 SER CB 1 1
9 14828 1 1 90 SER H H -2.866 6.754 -0.632 1.00 . A A . 90 SER H 1 1
9 14829 1 1 90 SER HA H -2.636 7.968 -3.230 1.00 . A A . 90 SER HA 1 1
9 14830 1 1 90 SER HB2 H -0.973 8.368 -0.729 1.00 . A A . 90 SER HB2 1 1
9 14831 1 1 90 SER HB3 H -0.969 9.408 -2.151 1.00 . A A . 90 SER HB3 1 1
9 14832 1 1 90 SER HG H -2.533 10.421 -1.207 1.00 . A A . 90 SER HG 1 1
9 14833 1 1 90 SER N N -2.924 6.721 -1.611 1.00 . A A . 90 SER N 1 1
9 14834 1 1 90 SER O O -0.010 6.357 -2.178 1.00 . A A . 90 SER O 1 1
9 14835 1 1 90 SER OG O -2.659 9.484 -1.012 1.00 . A A . 90 SER OG 1 1
9 14836 1 1 91 THR C C 1.144 6.666 -5.629 1.00 . A A . 91 THR C 1 1
9 14837 1 1 91 THR CA C 0.159 5.782 -4.874 1.00 . A A . 91 THR CA 1 1
9 14838 1 1 91 THR CB C -0.436 4.753 -5.852 1.00 . A A . 91 THR CB 1 1
9 14839 1 1 91 THR CG2 C -0.940 3.521 -5.118 1.00 . A A . 91 THR CG2 1 1
9 14840 1 1 91 THR H H -1.610 6.914 -4.792 1.00 . A A . 91 THR H 1 1
9 14841 1 1 91 THR HA H 0.691 5.248 -4.098 1.00 . A A . 91 THR HA 1 1
9 14842 1 1 91 THR HB H 0.336 4.448 -6.546 1.00 . A A . 91 THR HB 1 1
9 14843 1 1 91 THR HG1 H -1.929 4.660 -7.137 1.00 . A A . 91 THR HG1 1 1
9 14844 1 1 91 THR HG21 H -1.557 2.932 -5.787 1.00 . A A . 91 THR HG21 1 1
9 14845 1 1 91 THR HG22 H -1.525 3.826 -4.265 1.00 . A A . 91 THR HG22 1 1
9 14846 1 1 91 THR HG23 H -0.099 2.930 -4.786 1.00 . A A . 91 THR HG23 1 1
9 14847 1 1 91 THR N N -0.886 6.553 -4.241 1.00 . A A . 91 THR N 1 1
9 14848 1 1 91 THR O O 0.908 7.856 -5.839 1.00 . A A . 91 THR O 1 1
9 14849 1 1 91 THR OG1 O -1.517 5.341 -6.587 1.00 . A A . 91 THR OG1 1 1
9 14850 1 1 92 THR C C 4.277 5.658 -7.257 1.00 . A A . 92 THR C 1 1
9 14851 1 1 92 THR CA C 3.305 6.727 -6.751 1.00 . A A . 92 THR CA 1 1
9 14852 1 1 92 THR CB C 4.031 7.768 -5.857 1.00 . A A . 92 THR CB 1 1
9 14853 1 1 92 THR CG2 C 4.495 7.141 -4.547 1.00 . A A . 92 THR CG2 1 1
9 14854 1 1 92 THR H H 2.371 5.113 -5.796 1.00 . A A . 92 THR H 1 1
9 14855 1 1 92 THR HA H 2.859 7.237 -7.595 1.00 . A A . 92 THR HA 1 1
9 14856 1 1 92 THR HB H 3.334 8.559 -5.623 1.00 . A A . 92 THR HB 1 1
9 14857 1 1 92 THR HG1 H 5.967 7.964 -6.185 1.00 . A A . 92 THR HG1 1 1
9 14858 1 1 92 THR HG21 H 3.657 6.646 -4.068 1.00 . A A . 92 THR HG21 1 1
9 14859 1 1 92 THR HG22 H 4.879 7.911 -3.895 1.00 . A A . 92 THR HG22 1 1
9 14860 1 1 92 THR HG23 H 5.270 6.418 -4.748 1.00 . A A . 92 THR HG23 1 1
9 14861 1 1 92 THR N N 2.250 6.058 -6.018 1.00 . A A . 92 THR N 1 1
9 14862 1 1 92 THR O O 4.397 4.605 -6.634 1.00 . A A . 92 THR O 1 1
9 14863 1 1 92 THR OG1 O 5.152 8.337 -6.544 1.00 . A A . 92 THR OG1 1 1
9 14864 1 1 93 PRO C C 6.952 4.446 -8.006 1.00 . A A . 93 PRO C 1 1
9 14865 1 1 93 PRO CA C 5.875 4.901 -8.984 1.00 . A A . 93 PRO CA 1 1
9 14866 1 1 93 PRO CB C 6.533 5.665 -10.126 1.00 . A A . 93 PRO CB 1 1
9 14867 1 1 93 PRO CD C 4.787 7.062 -9.271 1.00 . A A . 93 PRO CD 1 1
9 14868 1 1 93 PRO CG C 5.531 6.691 -10.525 1.00 . A A . 93 PRO CG 1 1
9 14869 1 1 93 PRO HA H 5.364 4.035 -9.379 1.00 . A A . 93 PRO HA 1 1
9 14870 1 1 93 PRO HB2 H 7.444 6.112 -9.766 1.00 . A A . 93 PRO HB2 1 1
9 14871 1 1 93 PRO HB3 H 6.761 4.989 -10.938 1.00 . A A . 93 PRO HB3 1 1
9 14872 1 1 93 PRO HD2 H 5.239 7.925 -8.806 1.00 . A A . 93 PRO HD2 1 1
9 14873 1 1 93 PRO HD3 H 3.747 7.254 -9.493 1.00 . A A . 93 PRO HD3 1 1
9 14874 1 1 93 PRO HG2 H 6.034 7.555 -10.930 1.00 . A A . 93 PRO HG2 1 1
9 14875 1 1 93 PRO HG3 H 4.850 6.276 -11.256 1.00 . A A . 93 PRO HG3 1 1
9 14876 1 1 93 PRO N N 4.930 5.872 -8.415 1.00 . A A . 93 PRO N 1 1
9 14877 1 1 93 PRO O O 7.417 5.210 -7.155 1.00 . A A . 93 PRO O 1 1
9 14878 1 1 94 LEU C C 9.676 2.514 -8.146 1.00 . A A . 94 LEU C 1 1
9 14879 1 1 94 LEU CA C 8.398 2.621 -7.334 1.00 . A A . 94 LEU CA 1 1
9 14880 1 1 94 LEU CB C 7.974 1.247 -6.795 1.00 . A A . 94 LEU CB 1 1
9 14881 1 1 94 LEU CD1 C 9.719 1.085 -4.974 1.00 . A A . 94 LEU CD1 1 1
9 14882 1 1 94 LEU CD2 C 8.559 -0.972 -5.787 1.00 . A A . 94 LEU CD2 1 1
9 14883 1 1 94 LEU CG C 9.095 0.394 -6.179 1.00 . A A . 94 LEU CG 1 1
9 14884 1 1 94 LEU H H 6.970 2.670 -8.889 1.00 . A A . 94 LEU H 1 1
9 14885 1 1 94 LEU HA H 8.569 3.291 -6.504 1.00 . A A . 94 LEU HA 1 1
9 14886 1 1 94 LEU HB2 H 7.211 1.402 -6.041 1.00 . A A . 94 LEU HB2 1 1
9 14887 1 1 94 LEU HB3 H 7.535 0.688 -7.609 1.00 . A A . 94 LEU HB3 1 1
9 14888 1 1 94 LEU HD11 H 8.986 1.160 -4.183 1.00 . A A . 94 LEU HD11 1 1
9 14889 1 1 94 LEU HD12 H 10.048 2.074 -5.256 1.00 . A A . 94 LEU HD12 1 1
9 14890 1 1 94 LEU HD13 H 10.564 0.510 -4.626 1.00 . A A . 94 LEU HD13 1 1
9 14891 1 1 94 LEU HD21 H 9.365 -1.578 -5.398 1.00 . A A . 94 LEU HD21 1 1
9 14892 1 1 94 LEU HD22 H 8.133 -1.454 -6.654 1.00 . A A . 94 LEU HD22 1 1
9 14893 1 1 94 LEU HD23 H 7.799 -0.856 -5.029 1.00 . A A . 94 LEU HD23 1 1
9 14894 1 1 94 LEU HG H 9.873 0.249 -6.916 1.00 . A A . 94 LEU HG 1 1
9 14895 1 1 94 LEU N N 7.362 3.204 -8.168 1.00 . A A . 94 LEU N 1 1
9 14896 1 1 94 LEU O O 10.009 1.462 -8.697 1.00 . A A . 94 LEU O 1 1
9 14897 1 1 95 GLU C C 12.767 3.802 -8.038 1.00 . A A . 95 GLU C 1 1
9 14898 1 1 95 GLU CA C 11.603 3.683 -9.000 1.00 . A A . 95 GLU CA 1 1
9 14899 1 1 95 GLU CB C 11.602 4.867 -9.954 1.00 . A A . 95 GLU CB 1 1
9 14900 1 1 95 GLU CD C 10.331 4.318 -12.055 1.00 . A A . 95 GLU CD 1 1
9 14901 1 1 95 GLU CG C 10.300 5.038 -10.727 1.00 . A A . 95 GLU CG 1 1
9 14902 1 1 95 GLU H H 10.031 4.442 -7.821 1.00 . A A . 95 GLU H 1 1
9 14903 1 1 95 GLU HA H 11.699 2.769 -9.565 1.00 . A A . 95 GLU HA 1 1
9 14904 1 1 95 GLU HB2 H 11.789 5.758 -9.389 1.00 . A A . 95 GLU HB2 1 1
9 14905 1 1 95 GLU HB3 H 12.401 4.735 -10.669 1.00 . A A . 95 GLU HB3 1 1
9 14906 1 1 95 GLU HG2 H 9.481 4.645 -10.139 1.00 . A A . 95 GLU HG2 1 1
9 14907 1 1 95 GLU HG3 H 10.137 6.090 -10.909 1.00 . A A . 95 GLU HG3 1 1
9 14908 1 1 95 GLU N N 10.365 3.630 -8.257 1.00 . A A . 95 GLU N 1 1
9 14909 1 1 95 GLU O O 12.863 4.765 -7.278 1.00 . A A . 95 GLU O 1 1
9 14910 1 1 95 GLU OE1 O 10.007 3.114 -12.093 1.00 . A A . 95 GLU OE1 1 1
9 14911 1 1 95 GLU OE2 O 10.687 4.957 -13.067 1.00 . A A . 95 GLU OE2 1 1
9 14912 1 1 96 ASN C C 16.060 2.563 -8.027 1.00 . A A . 96 ASN C 1 1
9 14913 1 1 96 ASN CA C 14.797 2.783 -7.210 1.00 . A A . 96 ASN CA 1 1
9 14914 1 1 96 ASN CB C 14.642 1.665 -6.178 1.00 . A A . 96 ASN CB 1 1
9 14915 1 1 96 ASN CG C 15.706 1.714 -5.098 1.00 . A A . 96 ASN CG 1 1
9 14916 1 1 96 ASN H H 13.504 2.112 -8.736 1.00 . A A . 96 ASN H 1 1
9 14917 1 1 96 ASN HA H 14.867 3.732 -6.698 1.00 . A A . 96 ASN HA 1 1
9 14918 1 1 96 ASN HB2 H 13.672 1.750 -5.709 1.00 . A A . 96 ASN HB2 1 1
9 14919 1 1 96 ASN HB3 H 14.711 0.712 -6.681 1.00 . A A . 96 ASN HB3 1 1
9 14920 1 1 96 ASN HD21 H 16.007 -0.244 -5.287 1.00 . A A . 96 ASN HD21 1 1
9 14921 1 1 96 ASN HD22 H 16.983 0.570 -4.101 1.00 . A A . 96 ASN HD22 1 1
9 14922 1 1 96 ASN N N 13.636 2.824 -8.083 1.00 . A A . 96 ASN N 1 1
9 14923 1 1 96 ASN ND2 N 16.291 0.569 -4.795 1.00 . A A . 96 ASN ND2 1 1
9 14924 1 1 96 ASN O O 17.011 3.353 -7.883 1.00 . A A . 96 ASN O 1 1
9 14925 1 1 96 ASN OXT O 16.083 1.605 -8.827 1.00 . A A . 96 ASN OXT 1 1
9 14926 1 1 96 ASN OD1 O 15.999 2.775 -4.543 1.00 . A A . 96 ASN OD1 1 1
9 14927 2 2 1 PRO C C 7.772 -1.763 -11.082 1.00 . B B . 97 PRO C 1 1
9 14928 2 2 1 PRO CA C 7.137 -1.995 -12.446 1.00 . B B . 97 PRO CA 1 1
9 14929 2 2 1 PRO CB C 7.965 -1.344 -13.541 1.00 . B B . 97 PRO CB 1 1
9 14930 2 2 1 PRO CD C 5.780 -0.363 -13.499 1.00 . B B . 97 PRO CD 1 1
9 14931 2 2 1 PRO CG C 6.943 -0.701 -14.405 1.00 . B B . 97 PRO CG 1 1
9 14932 2 2 1 PRO H2 H 5.567 -1.149 -11.506 1.00 . B B . 97 PRO H2 1 1
9 14933 2 2 1 PRO H3 H 5.147 -2.260 -12.620 1.00 . B B . 97 PRO H3 1 1
9 14934 2 2 1 PRO HA H 7.073 -3.058 -12.628 1.00 . B B . 97 PRO HA 1 1
9 14935 2 2 1 PRO HB2 H 8.640 -0.619 -13.109 1.00 . B B . 97 PRO HB2 1 1
9 14936 2 2 1 PRO HB3 H 8.522 -2.097 -14.076 1.00 . B B . 97 PRO HB3 1 1
9 14937 2 2 1 PRO HD2 H 5.935 0.600 -13.038 1.00 . B B . 97 PRO HD2 1 1
9 14938 2 2 1 PRO HD3 H 4.857 -0.365 -14.060 1.00 . B B . 97 PRO HD3 1 1
9 14939 2 2 1 PRO HG2 H 7.349 0.197 -14.848 1.00 . B B . 97 PRO HG2 1 1
9 14940 2 2 1 PRO HG3 H 6.628 -1.390 -15.176 1.00 . B B . 97 PRO HG3 1 1
9 14941 2 2 1 PRO N N 5.769 -1.431 -12.480 1.00 . B B . 97 PRO N 1 1
9 14942 2 2 1 PRO O O 7.602 -0.698 -10.487 1.00 . B B . 97 PRO O 1 1
9 14943 2 2 2 PHE C C 10.649 -2.830 -9.432 1.00 . B B . 98 PHE C 1 1
9 14944 2 2 2 PHE CA C 9.142 -2.659 -9.287 1.00 . B B . 98 PHE CA 1 1
9 14945 2 2 2 PHE CB C 8.569 -3.706 -8.317 1.00 . B B . 98 PHE CB 1 1
9 14946 2 2 2 PHE CD1 C 8.507 -5.821 -9.673 1.00 . B B . 98 PHE CD1 1 1
9 14947 2 2 2 PHE CD2 C 9.934 -5.747 -7.766 1.00 . B B . 98 PHE CD2 1 1
9 14948 2 2 2 PHE CE1 C 8.914 -7.115 -9.933 1.00 . B B . 98 PHE CE1 1 1
9 14949 2 2 2 PHE CE2 C 10.343 -7.043 -8.018 1.00 . B B . 98 PHE CE2 1 1
9 14950 2 2 2 PHE CG C 9.010 -5.122 -8.588 1.00 . B B . 98 PHE CG 1 1
9 14951 2 2 2 PHE CZ C 9.815 -7.740 -9.070 1.00 . B B . 98 PHE CZ 1 1
9 14952 2 2 2 PHE H H 8.614 -3.575 -11.118 1.00 . B B . 98 PHE H 1 1
9 14953 2 2 2 PHE HA H 8.941 -1.674 -8.897 1.00 . B B . 98 PHE HA 1 1
9 14954 2 2 2 PHE HB2 H 8.876 -3.456 -7.313 1.00 . B B . 98 PHE HB2 1 1
9 14955 2 2 2 PHE HB3 H 7.490 -3.681 -8.371 1.00 . B B . 98 PHE HB3 1 1
9 14956 2 2 2 PHE HD1 H 7.787 -5.344 -10.321 1.00 . B B . 98 PHE HD1 1 1
9 14957 2 2 2 PHE HD2 H 10.333 -5.213 -6.916 1.00 . B B . 98 PHE HD2 1 1
9 14958 2 2 2 PHE HE1 H 8.512 -7.649 -10.784 1.00 . B B . 98 PHE HE1 1 1
9 14959 2 2 2 PHE HE2 H 11.062 -7.520 -7.368 1.00 . B B . 98 PHE HE2 1 1
9 14960 2 2 2 PHE HZ H 10.129 -8.756 -9.257 1.00 . B B . 98 PHE HZ 1 1
9 14961 2 2 2 PHE N N 8.494 -2.759 -10.588 1.00 . B B . 98 PHE N 1 1
9 14962 2 2 2 PHE O O 11.137 -3.158 -10.511 1.00 . B B . 98 PHE O 1 1
9 14963 2 2 3 ASP C C 13.248 -4.138 -7.935 1.00 . B B . 99 ASP C 1 1
9 14964 2 2 3 ASP CA C 12.835 -2.735 -8.372 1.00 . B B . 99 ASP CA 1 1
9 14965 2 2 3 ASP CB C 13.486 -1.680 -7.470 1.00 . B B . 99 ASP CB 1 1
9 14966 2 2 3 ASP CG C 14.993 -1.832 -7.377 1.00 . B B . 99 ASP CG 1 1
9 14967 2 2 3 ASP H H 10.938 -2.337 -7.519 1.00 . B B . 99 ASP H 1 1
9 14968 2 2 3 ASP HA H 13.166 -2.580 -9.388 1.00 . B B . 99 ASP HA 1 1
9 14969 2 2 3 ASP HB2 H 13.269 -0.699 -7.864 1.00 . B B . 99 ASP HB2 1 1
9 14970 2 2 3 ASP HB3 H 13.072 -1.763 -6.476 1.00 . B B . 99 ASP HB3 1 1
9 14971 2 2 3 ASP N N 11.382 -2.601 -8.350 1.00 . B B . 99 ASP N 1 1
9 14972 2 2 3 ASP O O 13.563 -4.988 -8.768 1.00 . B B . 99 ASP O 1 1
9 14973 2 2 3 ASP OD1 O 15.625 -2.260 -8.366 1.00 . B B . 99 ASP OD1 1 1
9 14974 2 2 3 ASP OD2 O 15.557 -1.519 -6.310 1.00 . B B . 99 ASP OD2 1 1
9 14975 2 2 4 GLU C C 12.570 -6.167 -5.087 1.00 . B B . 100 GLU C 1 1
9 14976 2 2 4 GLU CA C 13.600 -5.688 -6.100 1.00 . B B . 100 GLU CA 1 1
9 14977 2 2 4 GLU CB C 14.993 -5.637 -5.464 1.00 . B B . 100 GLU CB 1 1
9 14978 2 2 4 GLU CD C 16.502 -4.558 -3.754 1.00 . B B . 100 GLU CD 1 1
9 14979 2 2 4 GLU CG C 15.189 -4.475 -4.505 1.00 . B B . 100 GLU CG 1 1
9 14980 2 2 4 GLU H H 12.962 -3.679 -6.013 1.00 . B B . 100 GLU H 1 1
9 14981 2 2 4 GLU HA H 13.619 -6.385 -6.925 1.00 . B B . 100 GLU HA 1 1
9 14982 2 2 4 GLU HB2 H 15.161 -6.554 -4.921 1.00 . B B . 100 GLU HB2 1 1
9 14983 2 2 4 GLU HB3 H 15.730 -5.553 -6.249 1.00 . B B . 100 GLU HB3 1 1
9 14984 2 2 4 GLU HG2 H 15.173 -3.553 -5.068 1.00 . B B . 100 GLU HG2 1 1
9 14985 2 2 4 GLU HG3 H 14.379 -4.473 -3.789 1.00 . B B . 100 GLU HG3 1 1
9 14986 2 2 4 GLU N N 13.230 -4.385 -6.633 1.00 . B B . 100 GLU N 1 1
9 14987 2 2 4 GLU O O 11.809 -5.371 -4.534 1.00 . B B . 100 GLU O 1 1
9 14988 2 2 4 GLU OE1 O 17.531 -4.103 -4.294 1.00 . B B . 100 GLU OE1 1 1
9 14989 2 2 4 GLU OE2 O 16.515 -5.073 -2.618 1.00 . B B . 100 GLU OE2 1 1
9 14990 2 2 5 ASP C C 12.358 -8.936 -2.905 1.00 . B B . 101 ASP C 1 1
9 14991 2 2 5 ASP CA C 11.613 -8.079 -3.921 1.00 . B B . 101 ASP CA 1 1
9 14992 2 2 5 ASP CB C 10.584 -8.920 -4.686 1.00 . B B . 101 ASP CB 1 1
9 14993 2 2 5 ASP CG C 9.987 -10.046 -3.861 1.00 . B B . 101 ASP CG 1 1
9 14994 2 2 5 ASP H H 13.184 -8.047 -5.334 1.00 . B B . 101 ASP H 1 1
9 14995 2 2 5 ASP HA H 11.101 -7.283 -3.400 1.00 . B B . 101 ASP HA 1 1
9 14996 2 2 5 ASP HB2 H 9.777 -8.278 -5.009 1.00 . B B . 101 ASP HB2 1 1
9 14997 2 2 5 ASP HB3 H 11.059 -9.349 -5.555 1.00 . B B . 101 ASP HB3 1 1
9 14998 2 2 5 ASP N N 12.549 -7.471 -4.858 1.00 . B B . 101 ASP N 1 1
9 14999 2 2 5 ASP O O 13.142 -9.813 -3.272 1.00 . B B . 101 ASP O 1 1
9 15000 2 2 5 ASP OD1 O 9.390 -9.771 -2.798 1.00 . B B . 101 ASP OD1 1 1
9 15001 2 2 5 ASP OD2 O 10.105 -11.219 -4.280 1.00 . B B . 101 ASP OD2 1 1
9 15002 2 2 6 GLN C C 11.708 -10.011 0.343 1.00 . B B . 102 GLN C 1 1
9 15003 2 2 6 GLN CA C 12.774 -9.397 -0.553 1.00 . B B . 102 GLN CA 1 1
9 15004 2 2 6 GLN CB C 13.689 -8.495 0.289 1.00 . B B . 102 GLN CB 1 1
9 15005 2 2 6 GLN CD C 13.530 -6.201 -0.746 1.00 . B B . 102 GLN CD 1 1
9 15006 2 2 6 GLN CG C 14.409 -7.407 -0.495 1.00 . B B . 102 GLN CG 1 1
9 15007 2 2 6 GLN H H 11.519 -7.923 -1.404 1.00 . B B . 102 GLN H 1 1
9 15008 2 2 6 GLN HA H 13.361 -10.189 -0.994 1.00 . B B . 102 GLN HA 1 1
9 15009 2 2 6 GLN HB2 H 13.093 -8.017 1.051 1.00 . B B . 102 GLN HB2 1 1
9 15010 2 2 6 GLN HB3 H 14.434 -9.112 0.768 1.00 . B B . 102 GLN HB3 1 1
9 15011 2 2 6 GLN HE21 H 14.934 -5.385 -1.894 1.00 . B B . 102 GLN HE21 1 1
9 15012 2 2 6 GLN HE22 H 13.471 -4.473 -1.703 1.00 . B B . 102 GLN HE22 1 1
9 15013 2 2 6 GLN HG2 H 15.276 -7.090 0.063 1.00 . B B . 102 GLN HG2 1 1
9 15014 2 2 6 GLN HG3 H 14.722 -7.811 -1.447 1.00 . B B . 102 GLN HG3 1 1
9 15015 2 2 6 GLN N N 12.136 -8.653 -1.630 1.00 . B B . 102 GLN N 1 1
9 15016 2 2 6 GLN NE2 N 14.023 -5.259 -1.524 1.00 . B B . 102 GLN NE2 1 1
9 15017 2 2 6 GLN O O 10.522 -9.694 0.218 1.00 . B B . 102 GLN O 1 1
9 15018 2 2 6 GLN OE1 O 12.418 -6.115 -0.228 1.00 . B B . 102 GLN OE1 1 1
9 15019 2 2 7 HIS C C 11.088 -10.753 3.452 1.00 . B B . 103 HIS C 1 1
9 15020 2 2 7 HIS CA C 11.179 -11.530 2.147 1.00 . B B . 103 HIS CA 1 1
9 15021 2 2 7 HIS CB C 11.595 -12.978 2.419 1.00 . B B . 103 HIS CB 1 1
9 15022 2 2 7 HIS CD2 C 9.678 -14.672 2.091 1.00 . B B . 103 HIS CD2 1 1
9 15023 2 2 7 HIS CE1 C 9.038 -14.781 4.169 1.00 . B B . 103 HIS CE1 1 1
9 15024 2 2 7 HIS CG C 10.456 -13.856 2.842 1.00 . B B . 103 HIS CG 1 1
9 15025 2 2 7 HIS H H 13.074 -11.103 1.309 1.00 . B B . 103 HIS H 1 1
9 15026 2 2 7 HIS HA H 10.208 -11.526 1.674 1.00 . B B . 103 HIS HA 1 1
9 15027 2 2 7 HIS HB2 H 12.019 -13.397 1.520 1.00 . B B . 103 HIS HB2 1 1
9 15028 2 2 7 HIS HB3 H 12.336 -12.993 3.205 1.00 . B B . 103 HIS HB3 1 1
9 15029 2 2 7 HIS HD2 H 9.748 -14.832 1.025 1.00 . B B . 103 HIS HD2 1 1
9 15030 2 2 7 HIS HE1 H 8.486 -15.053 5.056 1.00 . B B . 103 HIS HE1 1 1
9 15031 2 2 7 HIS HE2 H 8.230 -16.047 2.739 1.00 . B B . 103 HIS HE2 1 1
9 15032 2 2 7 HIS N N 12.118 -10.888 1.243 1.00 . B B . 103 HIS N 1 1
9 15033 2 2 7 HIS ND1 N 10.049 -13.929 4.152 1.00 . B B . 103 HIS ND1 1 1
9 15034 2 2 7 HIS NE2 N 8.778 -15.258 2.943 1.00 . B B . 103 HIS NE2 1 1
9 15035 2 2 7 HIS O O 12.017 -10.759 4.261 1.00 . B B . 103 HIS O 1 1
9 15036 2 2 8 THR C C 8.341 -9.543 5.364 1.00 . B B . 104 THR C 1 1
9 15037 2 2 8 THR CA C 9.750 -9.294 4.841 1.00 . B B . 104 THR CA 1 1
9 15038 2 2 8 THR CB C 9.959 -7.787 4.591 1.00 . B B . 104 THR CB 1 1
9 15039 2 2 8 THR CG2 C 10.578 -7.113 5.807 1.00 . B B . 104 THR CG2 1 1
9 15040 2 2 8 THR H H 9.279 -10.098 2.951 1.00 . B B . 104 THR H 1 1
9 15041 2 2 8 THR HA H 10.462 -9.622 5.583 1.00 . B B . 104 THR HA 1 1
9 15042 2 2 8 THR HB H 8.999 -7.334 4.401 1.00 . B B . 104 THR HB 1 1
9 15043 2 2 8 THR HG1 H 10.282 -7.225 2.728 1.00 . B B . 104 THR HG1 1 1
9 15044 2 2 8 THR HG21 H 9.923 -7.239 6.658 1.00 . B B . 104 THR HG21 1 1
9 15045 2 2 8 THR HG22 H 10.707 -6.061 5.607 1.00 . B B . 104 THR HG22 1 1
9 15046 2 2 8 THR HG23 H 11.537 -7.560 6.020 1.00 . B B . 104 THR HG23 1 1
9 15047 2 2 8 THR N N 9.973 -10.072 3.637 1.00 . B B . 104 THR N 1 1
9 15048 2 2 8 THR O O 8.145 -10.356 6.265 1.00 . B B . 104 THR O 1 1
9 15049 2 2 8 THR OG1 O 10.805 -7.586 3.449 1.00 . B B . 104 THR OG1 1 1
9 15050 2 2 9 GLN C C 5.036 -9.121 4.000 1.00 . B B . 105 GLN C 1 1
9 15051 2 2 9 GLN CA C 5.971 -9.038 5.202 1.00 . B B . 105 GLN CA 1 1
9 15052 2 2 9 GLN CB C 5.525 -7.900 6.124 1.00 . B B . 105 GLN CB 1 1
9 15053 2 2 9 GLN CD C 7.148 -7.356 7.983 1.00 . B B . 105 GLN CD 1 1
9 15054 2 2 9 GLN CG C 5.897 -8.109 7.583 1.00 . B B . 105 GLN CG 1 1
9 15055 2 2 9 GLN H H 7.565 -8.225 4.061 1.00 . B B . 105 GLN H 1 1
9 15056 2 2 9 GLN HA H 5.914 -9.967 5.746 1.00 . B B . 105 GLN HA 1 1
9 15057 2 2 9 GLN HB2 H 5.978 -6.981 5.789 1.00 . B B . 105 GLN HB2 1 1
9 15058 2 2 9 GLN HB3 H 4.451 -7.804 6.062 1.00 . B B . 105 GLN HB3 1 1
9 15059 2 2 9 GLN HE21 H 7.586 -8.755 9.323 1.00 . B B . 105 GLN HE21 1 1
9 15060 2 2 9 GLN HE22 H 8.705 -7.438 9.208 1.00 . B B . 105 GLN HE22 1 1
9 15061 2 2 9 GLN HG2 H 5.081 -7.769 8.201 1.00 . B B . 105 GLN HG2 1 1
9 15062 2 2 9 GLN HG3 H 6.058 -9.163 7.752 1.00 . B B . 105 GLN HG3 1 1
9 15063 2 2 9 GLN N N 7.356 -8.861 4.784 1.00 . B B . 105 GLN N 1 1
9 15064 2 2 9 GLN NE2 N 7.886 -7.903 8.932 1.00 . B B . 105 GLN NE2 1 1
9 15065 2 2 9 GLN O O 5.327 -8.586 2.927 1.00 . B B . 105 GLN O 1 1
9 15066 2 2 9 GLN OE1 O 7.443 -6.289 7.449 1.00 . B B . 105 GLN OE1 1 1
9 15067 2 2 10 ILE C C 1.568 -10.262 3.835 1.00 . B B . 106 ILE C 1 1
9 15068 2 2 10 ILE CA C 2.906 -9.982 3.165 1.00 . B B . 106 ILE CA 1 1
9 15069 2 2 10 ILE CB C 3.258 -11.135 2.192 1.00 . B B . 106 ILE CB 1 1
9 15070 2 2 10 ILE CD1 C 2.263 -12.744 0.474 1.00 . B B . 106 ILE CD1 1 1
9 15071 2 2 10 ILE CG1 C 2.015 -11.587 1.417 1.00 . B B . 106 ILE CG1 1 1
9 15072 2 2 10 ILE CG2 C 3.883 -12.306 2.940 1.00 . B B . 106 ILE CG2 1 1
9 15073 2 2 10 ILE H H 3.763 -10.213 5.077 1.00 . B B . 106 ILE H 1 1
9 15074 2 2 10 ILE HA H 2.832 -9.062 2.601 1.00 . B B . 106 ILE HA 1 1
9 15075 2 2 10 ILE HB H 3.991 -10.765 1.490 1.00 . B B . 106 ILE HB 1 1
9 15076 2 2 10 ILE HD11 H 3.034 -12.474 -0.230 1.00 . B B . 106 ILE HD11 1 1
9 15077 2 2 10 ILE HD12 H 1.353 -12.972 -0.058 1.00 . B B . 106 ILE HD12 1 1
9 15078 2 2 10 ILE HD13 H 2.577 -13.610 1.039 1.00 . B B . 106 ILE HD13 1 1
9 15079 2 2 10 ILE HG12 H 1.258 -11.897 2.122 1.00 . B B . 106 ILE HG12 1 1
9 15080 2 2 10 ILE HG13 H 1.640 -10.757 0.836 1.00 . B B . 106 ILE HG13 1 1
9 15081 2 2 10 ILE HG21 H 4.772 -11.971 3.453 1.00 . B B . 106 ILE HG21 1 1
9 15082 2 2 10 ILE HG22 H 4.143 -13.083 2.237 1.00 . B B . 106 ILE HG22 1 1
9 15083 2 2 10 ILE HG23 H 3.175 -12.692 3.658 1.00 . B B . 106 ILE HG23 1 1
9 15084 2 2 10 ILE N N 3.920 -9.805 4.195 1.00 . B B . 106 ILE N 1 1
9 15085 2 2 10 ILE O O 1.456 -11.185 4.643 1.00 . B B . 106 ILE O 1 1
9 15086 2 2 11 THR C C -1.842 -9.042 3.257 1.00 . B B . 107 THR C 1 1
9 15087 2 2 11 THR CA C -0.745 -9.623 4.137 1.00 . B B . 107 THR CA 1 1
9 15088 2 2 11 THR CB C -0.789 -8.974 5.545 1.00 . B B . 107 THR CB 1 1
9 15089 2 2 11 THR CG2 C -2.191 -9.005 6.144 1.00 . B B . 107 THR CG2 1 1
9 15090 2 2 11 THR H H 0.715 -8.707 2.908 1.00 . B B . 107 THR H 1 1
9 15091 2 2 11 THR HA H -0.927 -10.682 4.243 1.00 . B B . 107 THR HA 1 1
9 15092 2 2 11 THR HB H -0.472 -7.942 5.455 1.00 . B B . 107 THR HB 1 1
9 15093 2 2 11 THR HG1 H 0.706 -10.215 5.906 1.00 . B B . 107 THR HG1 1 1
9 15094 2 2 11 THR HG21 H -2.523 -10.029 6.228 1.00 . B B . 107 THR HG21 1 1
9 15095 2 2 11 THR HG22 H -2.868 -8.458 5.504 1.00 . B B . 107 THR HG22 1 1
9 15096 2 2 11 THR HG23 H -2.175 -8.550 7.123 1.00 . B B . 107 THR HG23 1 1
9 15097 2 2 11 THR N N 0.568 -9.450 3.538 1.00 . B B . 107 THR N 1 1
9 15098 2 2 11 THR O O -1.684 -7.979 2.653 1.00 . B B . 107 THR O 1 1
9 15099 2 2 11 THR OG1 O 0.116 -9.654 6.427 1.00 . B B . 107 THR OG1 1 1
9 15100 2 2 12 LYS C C -4.774 -8.222 3.139 1.00 . B B . 108 LYS C 1 1
9 15101 2 2 12 LYS CA C -4.088 -9.350 2.392 1.00 . B B . 108 LYS CA 1 1
9 15102 2 2 12 LYS CB C -5.051 -10.520 2.196 1.00 . B B . 108 LYS CB 1 1
9 15103 2 2 12 LYS CD C -5.317 -12.955 1.636 1.00 . B B . 108 LYS CD 1 1
9 15104 2 2 12 LYS CE C -4.660 -14.170 1.003 1.00 . B B . 108 LYS CE 1 1
9 15105 2 2 12 LYS CG C -4.390 -11.753 1.602 1.00 . B B . 108 LYS CG 1 1
9 15106 2 2 12 LYS H H -2.976 -10.640 3.635 1.00 . B B . 108 LYS H 1 1
9 15107 2 2 12 LYS HA H -3.747 -8.993 1.432 1.00 . B B . 108 LYS HA 1 1
9 15108 2 2 12 LYS HB2 H -5.471 -10.790 3.153 1.00 . B B . 108 LYS HB2 1 1
9 15109 2 2 12 LYS HB3 H -5.848 -10.212 1.536 1.00 . B B . 108 LYS HB3 1 1
9 15110 2 2 12 LYS HD2 H -5.561 -13.181 2.663 1.00 . B B . 108 LYS HD2 1 1
9 15111 2 2 12 LYS HD3 H -6.220 -12.718 1.092 1.00 . B B . 108 LYS HD3 1 1
9 15112 2 2 12 LYS HE2 H -4.162 -13.861 0.099 1.00 . B B . 108 LYS HE2 1 1
9 15113 2 2 12 LYS HE3 H -3.931 -14.570 1.694 1.00 . B B . 108 LYS HE3 1 1
9 15114 2 2 12 LYS HG2 H -4.123 -11.546 0.576 1.00 . B B . 108 LYS HG2 1 1
9 15115 2 2 12 LYS HG3 H -3.499 -11.980 2.169 1.00 . B B . 108 LYS HG3 1 1
9 15116 2 2 12 LYS HZ1 H -6.064 -15.619 1.540 1.00 . B B . 108 LYS HZ1 1 1
9 15117 2 2 12 LYS HZ2 H -5.187 -15.998 0.144 1.00 . B B . 108 LYS HZ2 1 1
9 15118 2 2 12 LYS HZ3 H -6.410 -14.838 0.083 1.00 . B B . 108 LYS HZ3 1 1
9 15119 2 2 12 LYS N N -2.938 -9.779 3.161 1.00 . B B . 108 LYS N 1 1
9 15120 2 2 12 LYS NZ N -5.647 -15.230 0.671 1.00 . B B . 108 LYS NZ 1 1
9 15121 2 2 12 LYS O O -4.855 -8.256 4.368 1.00 . B B . 108 LYS O 1 1
9 15122 2 2 13 VAL C C -7.386 -6.386 3.308 1.00 . B B . 109 VAL C 1 1
9 15123 2 2 13 VAL CA C -5.900 -6.102 3.070 1.00 . B B . 109 VAL CA 1 1
9 15124 2 2 13 VAL CB C -5.698 -4.811 2.250 1.00 . B B . 109 VAL CB 1 1
9 15125 2 2 13 VAL CG1 C -4.247 -4.361 2.345 1.00 . B B . 109 VAL CG1 1 1
9 15126 2 2 13 VAL CG2 C -6.079 -5.026 0.795 1.00 . B B . 109 VAL CG2 1 1
9 15127 2 2 13 VAL H H -5.180 -7.241 1.437 1.00 . B B . 109 VAL H 1 1
9 15128 2 2 13 VAL HA H -5.421 -5.966 4.030 1.00 . B B . 109 VAL HA 1 1
9 15129 2 2 13 VAL HB H -6.325 -4.034 2.662 1.00 . B B . 109 VAL HB 1 1
9 15130 2 2 13 VAL HG11 H -3.968 -4.261 3.383 1.00 . B B . 109 VAL HG11 1 1
9 15131 2 2 13 VAL HG12 H -4.131 -3.411 1.846 1.00 . B B . 109 VAL HG12 1 1
9 15132 2 2 13 VAL HG13 H -3.611 -5.099 1.870 1.00 . B B . 109 VAL HG13 1 1
9 15133 2 2 13 VAL HG21 H -6.032 -4.086 0.266 1.00 . B B . 109 VAL HG21 1 1
9 15134 2 2 13 VAL HG22 H -7.082 -5.420 0.741 1.00 . B B . 109 VAL HG22 1 1
9 15135 2 2 13 VAL HG23 H -5.393 -5.727 0.344 1.00 . B B . 109 VAL HG23 1 1
9 15136 2 2 13 VAL N N -5.255 -7.224 2.422 1.00 . B B . 109 VAL N 1 1
9 15137 2 2 13 VAL O O -7.726 -6.895 4.400 1.00 . B B . 109 VAL O 1 1
9 15138 2 2 13 VAL OXT O -8.203 -6.125 2.409 1.00 . B B . 109 VAL OXT 1 1
10 15139 1 1 1 GLY C C 1.188 18.983 -0.893 1.00 . A A . 1 GLY C 1 1
10 15140 1 1 1 GLY CA C 1.581 20.267 -1.587 1.00 . A A . 1 GLY CA 1 1
10 15141 1 1 1 GLY H1 H 3.627 20.170 -1.216 1.00 . A A . 1 GLY H1 1 1
10 15142 1 1 1 GLY H2 H 3.215 21.113 -2.560 1.00 . A A . 1 GLY H2 1 1
10 15143 1 1 1 GLY H3 H 3.154 19.428 -2.660 1.00 . A A . 1 GLY H3 1 1
10 15144 1 1 1 GLY HA2 H 1.442 21.093 -0.903 1.00 . A A . 1 GLY HA2 1 1
10 15145 1 1 1 GLY HA3 H 0.942 20.411 -2.443 1.00 . A A . 1 GLY HA3 1 1
10 15146 1 1 1 GLY N N 2.992 20.245 -2.038 1.00 . A A . 1 GLY N 1 1
10 15147 1 1 1 GLY O O 1.750 17.926 -1.177 1.00 . A A . 1 GLY O 1 1
10 15148 1 1 2 GLY C C -1.350 17.201 0.047 1.00 . A A . 2 GLY C 1 1
10 15149 1 1 2 GLY CA C -0.209 17.900 0.751 1.00 . A A . 2 GLY CA 1 1
10 15150 1 1 2 GLY H H -0.170 19.947 0.215 1.00 . A A . 2 GLY H 1 1
10 15151 1 1 2 GLY HA2 H 0.617 17.212 0.847 1.00 . A A . 2 GLY HA2 1 1
10 15152 1 1 2 GLY HA3 H -0.536 18.197 1.733 1.00 . A A . 2 GLY HA3 1 1
10 15153 1 1 2 GLY N N 0.238 19.074 0.028 1.00 . A A . 2 GLY N 1 1
10 15154 1 1 2 GLY O O -1.134 16.264 -0.724 1.00 . A A . 2 GLY O 1 1
10 15155 1 1 3 SER C C -3.806 17.471 -1.789 1.00 . A A . 3 SER C 1 1
10 15156 1 1 3 SER CA C -3.745 17.085 -0.315 1.00 . A A . 3 SER CA 1 1
10 15157 1 1 3 SER CB C -5.000 17.564 0.412 1.00 . A A . 3 SER CB 1 1
10 15158 1 1 3 SER H H -2.670 18.415 0.923 1.00 . A A . 3 SER H 1 1
10 15159 1 1 3 SER HA H -3.675 16.012 -0.234 1.00 . A A . 3 SER HA 1 1
10 15160 1 1 3 SER HB2 H -5.244 18.565 0.086 1.00 . A A . 3 SER HB2 1 1
10 15161 1 1 3 SER HB3 H -5.822 16.900 0.185 1.00 . A A . 3 SER HB3 1 1
10 15162 1 1 3 SER HG H -4.137 16.907 2.050 1.00 . A A . 3 SER HG 1 1
10 15163 1 1 3 SER N N -2.564 17.662 0.303 1.00 . A A . 3 SER N 1 1
10 15164 1 1 3 SER O O -4.144 18.607 -2.127 1.00 . A A . 3 SER O 1 1
10 15165 1 1 3 SER OG O -4.796 17.576 1.815 1.00 . A A . 3 SER OG 1 1
10 15166 1 1 4 MET C C -4.225 15.694 -4.826 1.00 . A A . 4 MET C 1 1
10 15167 1 1 4 MET CA C -3.465 16.790 -4.092 1.00 . A A . 4 MET CA 1 1
10 15168 1 1 4 MET CB C -2.034 16.895 -4.633 1.00 . A A . 4 MET CB 1 1
10 15169 1 1 4 MET CE C -2.197 19.415 -7.952 1.00 . A A . 4 MET CE 1 1
10 15170 1 1 4 MET CG C -1.952 17.393 -6.068 1.00 . A A . 4 MET CG 1 1
10 15171 1 1 4 MET H H -3.167 15.657 -2.328 1.00 . A A . 4 MET H 1 1
10 15172 1 1 4 MET HA H -3.970 17.730 -4.256 1.00 . A A . 4 MET HA 1 1
10 15173 1 1 4 MET HB2 H -1.475 17.575 -4.007 1.00 . A A . 4 MET HB2 1 1
10 15174 1 1 4 MET HB3 H -1.575 15.919 -4.589 1.00 . A A . 4 MET HB3 1 1
10 15175 1 1 4 MET HE1 H -2.416 18.569 -8.590 1.00 . A A . 4 MET HE1 1 1
10 15176 1 1 4 MET HE2 H -1.139 19.629 -7.988 1.00 . A A . 4 MET HE2 1 1
10 15177 1 1 4 MET HE3 H -2.751 20.275 -8.294 1.00 . A A . 4 MET HE3 1 1
10 15178 1 1 4 MET HG2 H -0.915 17.434 -6.362 1.00 . A A . 4 MET HG2 1 1
10 15179 1 1 4 MET HG3 H -2.479 16.700 -6.704 1.00 . A A . 4 MET HG3 1 1
10 15180 1 1 4 MET N N -3.451 16.538 -2.659 1.00 . A A . 4 MET N 1 1
10 15181 1 1 4 MET O O -5.143 15.972 -5.592 1.00 . A A . 4 MET O 1 1
10 15182 1 1 4 MET SD S -2.676 19.033 -6.269 1.00 . A A . 4 MET SD 1 1
10 15183 1 1 5 ARG C C -5.672 12.830 -4.405 1.00 . A A . 5 ARG C 1 1
10 15184 1 1 5 ARG CA C -4.486 13.313 -5.228 1.00 . A A . 5 ARG CA 1 1
10 15185 1 1 5 ARG CB C -3.494 12.165 -5.423 1.00 . A A . 5 ARG CB 1 1
10 15186 1 1 5 ARG CD C -1.559 13.411 -6.436 1.00 . A A . 5 ARG CD 1 1
10 15187 1 1 5 ARG CG C -2.596 12.319 -6.640 1.00 . A A . 5 ARG CG 1 1
10 15188 1 1 5 ARG CZ C 0.729 13.856 -7.231 1.00 . A A . 5 ARG CZ 1 1
10 15189 1 1 5 ARG H H -3.112 14.285 -3.944 1.00 . A A . 5 ARG H 1 1
10 15190 1 1 5 ARG HA H -4.838 13.638 -6.191 1.00 . A A . 5 ARG HA 1 1
10 15191 1 1 5 ARG HB2 H -2.866 12.104 -4.550 1.00 . A A . 5 ARG HB2 1 1
10 15192 1 1 5 ARG HB3 H -4.046 11.243 -5.522 1.00 . A A . 5 ARG HB3 1 1
10 15193 1 1 5 ARG HD2 H -2.043 14.374 -6.528 1.00 . A A . 5 ARG HD2 1 1
10 15194 1 1 5 ARG HD3 H -1.142 13.312 -5.445 1.00 . A A . 5 ARG HD3 1 1
10 15195 1 1 5 ARG HE H -0.667 12.852 -8.256 1.00 . A A . 5 ARG HE 1 1
10 15196 1 1 5 ARG HG2 H -2.088 11.385 -6.820 1.00 . A A . 5 ARG HG2 1 1
10 15197 1 1 5 ARG HG3 H -3.206 12.570 -7.495 1.00 . A A . 5 ARG HG3 1 1
10 15198 1 1 5 ARG HH11 H 0.323 14.580 -5.383 1.00 . A A . 5 ARG HH11 1 1
10 15199 1 1 5 ARG HH12 H 1.927 14.887 -5.960 1.00 . A A . 5 ARG HH12 1 1
10 15200 1 1 5 ARG HH21 H 1.445 13.234 -9.024 1.00 . A A . 5 ARG HH21 1 1
10 15201 1 1 5 ARG HH22 H 2.565 14.130 -8.046 1.00 . A A . 5 ARG HH22 1 1
10 15202 1 1 5 ARG N N -3.841 14.449 -4.582 1.00 . A A . 5 ARG N 1 1
10 15203 1 1 5 ARG NE N -0.479 13.329 -7.414 1.00 . A A . 5 ARG NE 1 1
10 15204 1 1 5 ARG NH1 N 1.015 14.493 -6.100 1.00 . A A . 5 ARG NH1 1 1
10 15205 1 1 5 ARG NH2 N 1.655 13.729 -8.174 1.00 . A A . 5 ARG NH2 1 1
10 15206 1 1 5 ARG O O -5.547 12.615 -3.199 1.00 . A A . 5 ARG O 1 1
10 15207 1 1 6 PRO C C -7.900 10.743 -3.903 1.00 . A A . 6 PRO C 1 1
10 15208 1 1 6 PRO CA C -8.050 12.193 -4.363 1.00 . A A . 6 PRO CA 1 1
10 15209 1 1 6 PRO CB C -9.130 12.316 -5.440 1.00 . A A . 6 PRO CB 1 1
10 15210 1 1 6 PRO CD C -7.088 12.941 -6.467 1.00 . A A . 6 PRO CD 1 1
10 15211 1 1 6 PRO CG C -8.395 12.249 -6.716 1.00 . A A . 6 PRO CG 1 1
10 15212 1 1 6 PRO HA H -8.302 12.818 -3.525 1.00 . A A . 6 PRO HA 1 1
10 15213 1 1 6 PRO HB2 H -9.833 11.508 -5.358 1.00 . A A . 6 PRO HB2 1 1
10 15214 1 1 6 PRO HB3 H -9.641 13.259 -5.337 1.00 . A A . 6 PRO HB3 1 1
10 15215 1 1 6 PRO HD2 H -6.313 12.511 -7.081 1.00 . A A . 6 PRO HD2 1 1
10 15216 1 1 6 PRO HD3 H -7.176 14.001 -6.650 1.00 . A A . 6 PRO HD3 1 1
10 15217 1 1 6 PRO HG2 H -8.231 11.218 -6.994 1.00 . A A . 6 PRO HG2 1 1
10 15218 1 1 6 PRO HG3 H -8.956 12.756 -7.470 1.00 . A A . 6 PRO HG3 1 1
10 15219 1 1 6 PRO N N -6.842 12.669 -5.040 1.00 . A A . 6 PRO N 1 1
10 15220 1 1 6 PRO O O -7.399 9.898 -4.652 1.00 . A A . 6 PRO O 1 1
10 15221 1 1 7 PRO C C -9.101 8.077 -2.835 1.00 . A A . 7 PRO C 1 1
10 15222 1 1 7 PRO CA C -8.201 9.080 -2.124 1.00 . A A . 7 PRO CA 1 1
10 15223 1 1 7 PRO CB C -8.643 9.221 -0.663 1.00 . A A . 7 PRO CB 1 1
10 15224 1 1 7 PRO CD C -8.890 11.366 -1.685 1.00 . A A . 7 PRO CD 1 1
10 15225 1 1 7 PRO CG C -8.629 10.680 -0.375 1.00 . A A . 7 PRO CG 1 1
10 15226 1 1 7 PRO HA H -7.183 8.725 -2.157 1.00 . A A . 7 PRO HA 1 1
10 15227 1 1 7 PRO HB2 H -9.636 8.812 -0.550 1.00 . A A . 7 PRO HB2 1 1
10 15228 1 1 7 PRO HB3 H -7.956 8.686 -0.023 1.00 . A A . 7 PRO HB3 1 1
10 15229 1 1 7 PRO HD2 H -9.950 11.485 -1.847 1.00 . A A . 7 PRO HD2 1 1
10 15230 1 1 7 PRO HD3 H -8.389 12.321 -1.714 1.00 . A A . 7 PRO HD3 1 1
10 15231 1 1 7 PRO HG2 H -9.408 10.917 0.335 1.00 . A A . 7 PRO HG2 1 1
10 15232 1 1 7 PRO HG3 H -7.663 10.969 0.016 1.00 . A A . 7 PRO HG3 1 1
10 15233 1 1 7 PRO N N -8.308 10.433 -2.664 1.00 . A A . 7 PRO N 1 1
10 15234 1 1 7 PRO O O -10.119 8.436 -3.431 1.00 . A A . 7 PRO O 1 1
10 15235 1 1 8 ILE C C -10.339 5.114 -2.300 1.00 . A A . 8 ILE C 1 1
10 15236 1 1 8 ILE CA C -9.428 5.722 -3.356 1.00 . A A . 8 ILE CA 1 1
10 15237 1 1 8 ILE CB C -8.468 4.634 -3.875 1.00 . A A . 8 ILE CB 1 1
10 15238 1 1 8 ILE CD1 C -7.942 5.409 -6.253 1.00 . A A . 8 ILE CD1 1 1
10 15239 1 1 8 ILE CG1 C -7.438 5.233 -4.839 1.00 . A A . 8 ILE CG1 1 1
10 15240 1 1 8 ILE CG2 C -9.243 3.514 -4.547 1.00 . A A . 8 ILE CG2 1 1
10 15241 1 1 8 ILE H H -7.861 6.627 -2.296 1.00 . A A . 8 ILE H 1 1
10 15242 1 1 8 ILE HA H -10.014 6.093 -4.178 1.00 . A A . 8 ILE HA 1 1
10 15243 1 1 8 ILE HB H -7.951 4.216 -3.029 1.00 . A A . 8 ILE HB 1 1
10 15244 1 1 8 ILE HD11 H -8.169 4.439 -6.674 1.00 . A A . 8 ILE HD11 1 1
10 15245 1 1 8 ILE HD12 H -7.184 5.893 -6.850 1.00 . A A . 8 ILE HD12 1 1
10 15246 1 1 8 ILE HD13 H -8.836 6.014 -6.242 1.00 . A A . 8 ILE HD13 1 1
10 15247 1 1 8 ILE HG12 H -7.137 6.203 -4.474 1.00 . A A . 8 ILE HG12 1 1
10 15248 1 1 8 ILE HG13 H -6.578 4.588 -4.874 1.00 . A A . 8 ILE HG13 1 1
10 15249 1 1 8 ILE HG21 H -9.389 3.750 -5.593 1.00 . A A . 8 ILE HG21 1 1
10 15250 1 1 8 ILE HG22 H -10.205 3.407 -4.068 1.00 . A A . 8 ILE HG22 1 1
10 15251 1 1 8 ILE HG23 H -8.692 2.589 -4.458 1.00 . A A . 8 ILE HG23 1 1
10 15252 1 1 8 ILE N N -8.697 6.822 -2.766 1.00 . A A . 8 ILE N 1 1
10 15253 1 1 8 ILE O O -9.902 4.275 -1.516 1.00 . A A . 8 ILE O 1 1
10 15254 1 1 9 ILE C C -12.973 3.668 -1.613 1.00 . A A . 9 ILE C 1 1
10 15255 1 1 9 ILE CA C -12.536 5.088 -1.262 1.00 . A A . 9 ILE CA 1 1
10 15256 1 1 9 ILE CB C -13.781 6.004 -1.164 1.00 . A A . 9 ILE CB 1 1
10 15257 1 1 9 ILE CD1 C -12.196 8.023 -0.875 1.00 . A A . 9 ILE CD1 1 1
10 15258 1 1 9 ILE CG1 C -13.480 7.333 -0.469 1.00 . A A . 9 ILE CG1 1 1
10 15259 1 1 9 ILE CG2 C -14.904 5.307 -0.412 1.00 . A A . 9 ILE CG2 1 1
10 15260 1 1 9 ILE H H -11.854 6.307 -2.844 1.00 . A A . 9 ILE H 1 1
10 15261 1 1 9 ILE HA H -12.049 5.075 -0.297 1.00 . A A . 9 ILE HA 1 1
10 15262 1 1 9 ILE HB H -14.126 6.206 -2.160 1.00 . A A . 9 ILE HB 1 1
10 15263 1 1 9 ILE HD11 H -11.355 7.402 -0.608 1.00 . A A . 9 ILE HD11 1 1
10 15264 1 1 9 ILE HD12 H -12.119 8.972 -0.364 1.00 . A A . 9 ILE HD12 1 1
10 15265 1 1 9 ILE HD13 H -12.199 8.187 -1.942 1.00 . A A . 9 ILE HD13 1 1
10 15266 1 1 9 ILE HG12 H -14.277 8.005 -0.698 1.00 . A A . 9 ILE HG12 1 1
10 15267 1 1 9 ILE HG13 H -13.450 7.169 0.593 1.00 . A A . 9 ILE HG13 1 1
10 15268 1 1 9 ILE HG21 H -14.485 4.720 0.392 1.00 . A A . 9 ILE HG21 1 1
10 15269 1 1 9 ILE HG22 H -15.443 4.660 -1.088 1.00 . A A . 9 ILE HG22 1 1
10 15270 1 1 9 ILE HG23 H -15.577 6.049 -0.006 1.00 . A A . 9 ILE HG23 1 1
10 15271 1 1 9 ILE N N -11.578 5.585 -2.236 1.00 . A A . 9 ILE N 1 1
10 15272 1 1 9 ILE O O -13.854 3.456 -2.448 1.00 . A A . 9 ILE O 1 1
10 15273 1 1 10 ILE C C -13.619 0.810 -0.186 1.00 . A A . 10 ILE C 1 1
10 15274 1 1 10 ILE CA C -12.630 1.305 -1.217 1.00 . A A . 10 ILE CA 1 1
10 15275 1 1 10 ILE CB C -11.364 0.445 -1.135 1.00 . A A . 10 ILE CB 1 1
10 15276 1 1 10 ILE CD1 C -8.902 0.516 -1.741 1.00 . A A . 10 ILE CD1 1 1
10 15277 1 1 10 ILE CG1 C -10.293 1.005 -2.056 1.00 . A A . 10 ILE CG1 1 1
10 15278 1 1 10 ILE CG2 C -11.681 -0.989 -1.507 1.00 . A A . 10 ILE CG2 1 1
10 15279 1 1 10 ILE H H -11.598 2.930 -0.380 1.00 . A A . 10 ILE H 1 1
10 15280 1 1 10 ILE HA H -13.058 1.198 -2.202 1.00 . A A . 10 ILE HA 1 1
10 15281 1 1 10 ILE HB H -11.006 0.462 -0.116 1.00 . A A . 10 ILE HB 1 1
10 15282 1 1 10 ILE HD11 H -8.646 0.788 -0.728 1.00 . A A . 10 ILE HD11 1 1
10 15283 1 1 10 ILE HD12 H -8.201 0.969 -2.427 1.00 . A A . 10 ILE HD12 1 1
10 15284 1 1 10 ILE HD13 H -8.865 -0.558 -1.848 1.00 . A A . 10 ILE HD13 1 1
10 15285 1 1 10 ILE HG12 H -10.521 0.719 -3.068 1.00 . A A . 10 ILE HG12 1 1
10 15286 1 1 10 ILE HG13 H -10.297 2.082 -1.984 1.00 . A A . 10 ILE HG13 1 1
10 15287 1 1 10 ILE HG21 H -12.326 -1.422 -0.758 1.00 . A A . 10 ILE HG21 1 1
10 15288 1 1 10 ILE HG22 H -10.762 -1.555 -1.568 1.00 . A A . 10 ILE HG22 1 1
10 15289 1 1 10 ILE HG23 H -12.180 -1.008 -2.467 1.00 . A A . 10 ILE HG23 1 1
10 15290 1 1 10 ILE N N -12.323 2.700 -0.996 1.00 . A A . 10 ILE N 1 1
10 15291 1 1 10 ILE O O -13.452 1.040 1.007 1.00 . A A . 10 ILE O 1 1
10 15292 1 1 11 HIS C C -15.272 -1.807 0.653 1.00 . A A . 11 HIS C 1 1
10 15293 1 1 11 HIS CA C -15.663 -0.400 0.217 1.00 . A A . 11 HIS CA 1 1
10 15294 1 1 11 HIS CB C -17.003 -0.423 -0.509 1.00 . A A . 11 HIS CB 1 1
10 15295 1 1 11 HIS CD2 C -17.209 2.126 -0.214 1.00 . A A . 11 HIS CD2 1 1
10 15296 1 1 11 HIS CE1 C -19.109 2.380 -1.244 1.00 . A A . 11 HIS CE1 1 1
10 15297 1 1 11 HIS CG C -17.642 0.924 -0.649 1.00 . A A . 11 HIS CG 1 1
10 15298 1 1 11 HIS H H -14.731 0.015 -1.622 1.00 . A A . 11 HIS H 1 1
10 15299 1 1 11 HIS HA H -15.737 0.236 1.090 1.00 . A A . 11 HIS HA 1 1
10 15300 1 1 11 HIS HB2 H -16.853 -0.821 -1.503 1.00 . A A . 11 HIS HB2 1 1
10 15301 1 1 11 HIS HB3 H -17.683 -1.055 0.033 1.00 . A A . 11 HIS HB3 1 1
10 15302 1 1 11 HIS HD2 H -16.301 2.319 0.332 1.00 . A A . 11 HIS HD2 1 1
10 15303 1 1 11 HIS HE1 H -19.990 2.840 -1.670 1.00 . A A . 11 HIS HE1 1 1
10 15304 1 1 11 HIS HE2 H -18.196 3.982 -0.286 1.00 . A A . 11 HIS HE2 1 1
10 15305 1 1 11 HIS N N -14.648 0.145 -0.657 1.00 . A A . 11 HIS N 1 1
10 15306 1 1 11 HIS ND1 N -18.842 1.087 -1.299 1.00 . A A . 11 HIS ND1 1 1
10 15307 1 1 11 HIS NE2 N -18.146 3.051 -0.595 1.00 . A A . 11 HIS NE2 1 1
10 15308 1 1 11 HIS O O -14.512 -2.486 -0.032 1.00 . A A . 11 HIS O 1 1
10 15309 1 1 12 ARG C C -16.191 -4.615 1.496 1.00 . A A . 12 ARG C 1 1
10 15310 1 1 12 ARG CA C -15.471 -3.550 2.319 1.00 . A A . 12 ARG CA 1 1
10 15311 1 1 12 ARG CB C -15.903 -3.628 3.779 1.00 . A A . 12 ARG CB 1 1
10 15312 1 1 12 ARG CD C -17.825 -3.744 5.364 1.00 . A A . 12 ARG CD 1 1
10 15313 1 1 12 ARG CG C -17.381 -3.339 3.979 1.00 . A A . 12 ARG CG 1 1
10 15314 1 1 12 ARG CZ C -19.897 -3.879 6.697 1.00 . A A . 12 ARG CZ 1 1
10 15315 1 1 12 ARG H H -16.328 -1.630 2.340 1.00 . A A . 12 ARG H 1 1
10 15316 1 1 12 ARG HA H -14.405 -3.710 2.257 1.00 . A A . 12 ARG HA 1 1
10 15317 1 1 12 ARG HB2 H -15.694 -4.615 4.159 1.00 . A A . 12 ARG HB2 1 1
10 15318 1 1 12 ARG HB3 H -15.338 -2.907 4.347 1.00 . A A . 12 ARG HB3 1 1
10 15319 1 1 12 ARG HD2 H -17.520 -4.759 5.526 1.00 . A A . 12 ARG HD2 1 1
10 15320 1 1 12 ARG HD3 H -17.339 -3.106 6.084 1.00 . A A . 12 ARG HD3 1 1
10 15321 1 1 12 ARG HE H -19.812 -3.402 4.750 1.00 . A A . 12 ARG HE 1 1
10 15322 1 1 12 ARG HG2 H -17.555 -2.282 3.846 1.00 . A A . 12 ARG HG2 1 1
10 15323 1 1 12 ARG HG3 H -17.949 -3.895 3.248 1.00 . A A . 12 ARG HG3 1 1
10 15324 1 1 12 ARG HH11 H -18.190 -4.250 7.738 1.00 . A A . 12 ARG HH11 1 1
10 15325 1 1 12 ARG HH12 H -19.659 -4.362 8.656 1.00 . A A . 12 ARG HH12 1 1
10 15326 1 1 12 ARG HH21 H -21.755 -3.549 5.955 1.00 . A A . 12 ARG HH21 1 1
10 15327 1 1 12 ARG HH22 H -21.694 -3.965 7.639 1.00 . A A . 12 ARG HH22 1 1
10 15328 1 1 12 ARG N N -15.763 -2.230 1.804 1.00 . A A . 12 ARG N 1 1
10 15329 1 1 12 ARG NE N -19.274 -3.648 5.540 1.00 . A A . 12 ARG NE 1 1
10 15330 1 1 12 ARG NH1 N -19.193 -4.188 7.784 1.00 . A A . 12 ARG NH1 1 1
10 15331 1 1 12 ARG NH2 N -21.221 -3.790 6.770 1.00 . A A . 12 ARG NH2 1 1
10 15332 1 1 12 ARG O O -17.252 -4.359 0.922 1.00 . A A . 12 ARG O 1 1
10 15333 1 1 13 ALA C C -16.416 -8.098 1.625 1.00 . A A . 13 ALA C 1 1
10 15334 1 1 13 ALA CA C -16.195 -6.907 0.703 1.00 . A A . 13 ALA CA 1 1
10 15335 1 1 13 ALA CB C -15.304 -7.294 -0.467 1.00 . A A . 13 ALA CB 1 1
10 15336 1 1 13 ALA H H -14.758 -5.935 1.907 1.00 . A A . 13 ALA H 1 1
10 15337 1 1 13 ALA HA H -17.150 -6.583 0.312 1.00 . A A . 13 ALA HA 1 1
10 15338 1 1 13 ALA HB1 H -15.549 -8.293 -0.795 1.00 . A A . 13 ALA HB1 1 1
10 15339 1 1 13 ALA HB2 H -14.268 -7.261 -0.158 1.00 . A A . 13 ALA HB2 1 1
10 15340 1 1 13 ALA HB3 H -15.458 -6.602 -1.281 1.00 . A A . 13 ALA HB3 1 1
10 15341 1 1 13 ALA N N -15.608 -5.800 1.440 1.00 . A A . 13 ALA N 1 1
10 15342 1 1 13 ALA O O -17.462 -8.744 1.588 1.00 . A A . 13 ALA O 1 1
10 15343 1 1 14 GLY C C -14.160 -10.025 3.742 1.00 . A A . 14 GLY C 1 1
10 15344 1 1 14 GLY CA C -15.523 -9.484 3.382 1.00 . A A . 14 GLY CA 1 1
10 15345 1 1 14 GLY H H -14.621 -7.816 2.452 1.00 . A A . 14 GLY H 1 1
10 15346 1 1 14 GLY HA2 H -16.021 -9.152 4.283 1.00 . A A . 14 GLY HA2 1 1
10 15347 1 1 14 GLY HA3 H -16.105 -10.271 2.928 1.00 . A A . 14 GLY HA3 1 1
10 15348 1 1 14 GLY N N -15.428 -8.375 2.460 1.00 . A A . 14 GLY N 1 1
10 15349 1 1 14 GLY O O -13.676 -9.814 4.854 1.00 . A A . 14 GLY O 1 1
10 15350 1 1 15 LYS C C -11.134 -10.237 2.723 1.00 . A A . 15 LYS C 1 1
10 15351 1 1 15 LYS CA C -12.208 -11.274 3.025 1.00 . A A . 15 LYS CA 1 1
10 15352 1 1 15 LYS CB C -11.997 -12.522 2.162 1.00 . A A . 15 LYS CB 1 1
10 15353 1 1 15 LYS CD C -11.703 -14.469 3.719 1.00 . A A . 15 LYS CD 1 1
10 15354 1 1 15 LYS CE C -12.387 -15.642 4.399 1.00 . A A . 15 LYS CE 1 1
10 15355 1 1 15 LYS CG C -12.631 -13.776 2.736 1.00 . A A . 15 LYS CG 1 1
10 15356 1 1 15 LYS H H -13.970 -10.844 1.932 1.00 . A A . 15 LYS H 1 1
10 15357 1 1 15 LYS HA H -12.139 -11.551 4.066 1.00 . A A . 15 LYS HA 1 1
10 15358 1 1 15 LYS HB2 H -12.419 -12.348 1.183 1.00 . A A . 15 LYS HB2 1 1
10 15359 1 1 15 LYS HB3 H -10.940 -12.697 2.061 1.00 . A A . 15 LYS HB3 1 1
10 15360 1 1 15 LYS HD2 H -10.843 -14.832 3.182 1.00 . A A . 15 LYS HD2 1 1
10 15361 1 1 15 LYS HD3 H -11.392 -13.759 4.469 1.00 . A A . 15 LYS HD3 1 1
10 15362 1 1 15 LYS HE2 H -13.118 -15.263 5.096 1.00 . A A . 15 LYS HE2 1 1
10 15363 1 1 15 LYS HE3 H -12.886 -16.235 3.645 1.00 . A A . 15 LYS HE3 1 1
10 15364 1 1 15 LYS HG2 H -13.543 -13.506 3.243 1.00 . A A . 15 LYS HG2 1 1
10 15365 1 1 15 LYS HG3 H -12.852 -14.456 1.930 1.00 . A A . 15 LYS HG3 1 1
10 15366 1 1 15 LYS HZ1 H -10.876 -15.935 5.812 1.00 . A A . 15 LYS HZ1 1 1
10 15367 1 1 15 LYS HZ2 H -10.762 -16.952 4.467 1.00 . A A . 15 LYS HZ2 1 1
10 15368 1 1 15 LYS HZ3 H -11.933 -17.247 5.653 1.00 . A A . 15 LYS HZ3 1 1
10 15369 1 1 15 LYS N N -13.533 -10.711 2.801 1.00 . A A . 15 LYS N 1 1
10 15370 1 1 15 LYS NZ N -11.423 -16.503 5.133 1.00 . A A . 15 LYS NZ 1 1
10 15371 1 1 15 LYS O O -10.131 -10.141 3.432 1.00 . A A . 15 LYS O 1 1
10 15372 1 1 16 LYS C C -11.180 -7.202 0.767 1.00 . A A . 16 LYS C 1 1
10 15373 1 1 16 LYS CA C -10.422 -8.423 1.267 1.00 . A A . 16 LYS CA 1 1
10 15374 1 1 16 LYS CB C -9.504 -8.930 0.142 1.00 . A A . 16 LYS CB 1 1
10 15375 1 1 16 LYS CD C -7.776 -10.602 -0.607 1.00 . A A . 16 LYS CD 1 1
10 15376 1 1 16 LYS CE C -6.628 -9.753 -1.139 1.00 . A A . 16 LYS CE 1 1
10 15377 1 1 16 LYS CG C -8.472 -9.955 0.585 1.00 . A A . 16 LYS CG 1 1
10 15378 1 1 16 LYS H H -12.177 -9.586 1.154 1.00 . A A . 16 LYS H 1 1
10 15379 1 1 16 LYS HA H -9.824 -8.146 2.121 1.00 . A A . 16 LYS HA 1 1
10 15380 1 1 16 LYS HB2 H -10.118 -9.384 -0.622 1.00 . A A . 16 LYS HB2 1 1
10 15381 1 1 16 LYS HB3 H -8.981 -8.087 -0.287 1.00 . A A . 16 LYS HB3 1 1
10 15382 1 1 16 LYS HD2 H -7.385 -11.562 -0.305 1.00 . A A . 16 LYS HD2 1 1
10 15383 1 1 16 LYS HD3 H -8.499 -10.745 -1.397 1.00 . A A . 16 LYS HD3 1 1
10 15384 1 1 16 LYS HE2 H -7.007 -8.778 -1.404 1.00 . A A . 16 LYS HE2 1 1
10 15385 1 1 16 LYS HE3 H -5.877 -9.647 -0.359 1.00 . A A . 16 LYS HE3 1 1
10 15386 1 1 16 LYS HG2 H -7.731 -9.465 1.200 1.00 . A A . 16 LYS HG2 1 1
10 15387 1 1 16 LYS HG3 H -8.967 -10.723 1.160 1.00 . A A . 16 LYS HG3 1 1
10 15388 1 1 16 LYS HZ1 H -5.068 -9.919 -2.524 1.00 . A A . 16 LYS HZ1 1 1
10 15389 1 1 16 LYS HZ2 H -6.597 -10.247 -3.178 1.00 . A A . 16 LYS HZ2 1 1
10 15390 1 1 16 LYS HZ3 H -5.840 -11.385 -2.182 1.00 . A A . 16 LYS HZ3 1 1
10 15391 1 1 16 LYS N N -11.356 -9.460 1.676 1.00 . A A . 16 LYS N 1 1
10 15392 1 1 16 LYS NZ N -5.991 -10.369 -2.336 1.00 . A A . 16 LYS NZ 1 1
10 15393 1 1 16 LYS O O -12.376 -7.271 0.502 1.00 . A A . 16 LYS O 1 1
10 15394 1 1 17 TYR C C -10.955 -4.903 -1.365 1.00 . A A . 17 TYR C 1 1
10 15395 1 1 17 TYR CA C -11.063 -4.854 0.143 1.00 . A A . 17 TYR CA 1 1
10 15396 1 1 17 TYR CB C -10.329 -3.610 0.651 1.00 . A A . 17 TYR CB 1 1
10 15397 1 1 17 TYR CD1 C -11.651 -2.408 2.440 1.00 . A A . 17 TYR CD1 1 1
10 15398 1 1 17 TYR CD2 C -9.807 -3.755 3.099 1.00 . A A . 17 TYR CD2 1 1
10 15399 1 1 17 TYR CE1 C -11.886 -2.074 3.762 1.00 . A A . 17 TYR CE1 1 1
10 15400 1 1 17 TYR CE2 C -10.030 -3.436 4.419 1.00 . A A . 17 TYR CE2 1 1
10 15401 1 1 17 TYR CG C -10.606 -3.255 2.092 1.00 . A A . 17 TYR CG 1 1
10 15402 1 1 17 TYR CZ C -11.073 -2.594 4.750 1.00 . A A . 17 TYR CZ 1 1
10 15403 1 1 17 TYR H H -9.540 -6.076 0.975 1.00 . A A . 17 TYR H 1 1
10 15404 1 1 17 TYR HA H -12.104 -4.813 0.430 1.00 . A A . 17 TYR HA 1 1
10 15405 1 1 17 TYR HB2 H -9.265 -3.768 0.553 1.00 . A A . 17 TYR HB2 1 1
10 15406 1 1 17 TYR HB3 H -10.614 -2.765 0.042 1.00 . A A . 17 TYR HB3 1 1
10 15407 1 1 17 TYR HD1 H -12.285 -2.006 1.662 1.00 . A A . 17 TYR HD1 1 1
10 15408 1 1 17 TYR HD2 H -8.990 -4.411 2.841 1.00 . A A . 17 TYR HD2 1 1
10 15409 1 1 17 TYR HE1 H -12.701 -1.411 4.014 1.00 . A A . 17 TYR HE1 1 1
10 15410 1 1 17 TYR HE2 H -9.385 -3.852 5.181 1.00 . A A . 17 TYR HE2 1 1
10 15411 1 1 17 TYR HH H -10.510 -1.847 6.434 1.00 . A A . 17 TYR HH 1 1
10 15412 1 1 17 TYR N N -10.482 -6.081 0.669 1.00 . A A . 17 TYR N 1 1
10 15413 1 1 17 TYR O O -11.393 -4.004 -2.076 1.00 . A A . 17 TYR O 1 1
10 15414 1 1 17 TYR OH O -11.297 -2.264 6.069 1.00 . A A . 17 TYR OH 1 1
10 15415 1 1 18 GLY C C -8.734 -5.980 -3.678 1.00 . A A . 18 GLY C 1 1
10 15416 1 1 18 GLY CA C -10.166 -6.144 -3.256 1.00 . A A . 18 GLY CA 1 1
10 15417 1 1 18 GLY H H -10.006 -6.646 -1.220 1.00 . A A . 18 GLY H 1 1
10 15418 1 1 18 GLY HA2 H -10.505 -7.128 -3.534 1.00 . A A . 18 GLY HA2 1 1
10 15419 1 1 18 GLY HA3 H -10.757 -5.409 -3.768 1.00 . A A . 18 GLY HA3 1 1
10 15420 1 1 18 GLY N N -10.340 -5.967 -1.843 1.00 . A A . 18 GLY N 1 1
10 15421 1 1 18 GLY O O -8.447 -5.892 -4.867 1.00 . A A . 18 GLY O 1 1
10 15422 1 1 19 PHE C C -5.467 -6.403 -2.079 1.00 . A A . 19 PHE C 1 1
10 15423 1 1 19 PHE CA C -6.424 -5.760 -3.067 1.00 . A A . 19 PHE CA 1 1
10 15424 1 1 19 PHE CB C -6.050 -4.289 -3.261 1.00 . A A . 19 PHE CB 1 1
10 15425 1 1 19 PHE CD1 C -7.010 -2.969 -1.345 1.00 . A A . 19 PHE CD1 1 1
10 15426 1 1 19 PHE CD2 C -4.643 -3.247 -1.459 1.00 . A A . 19 PHE CD2 1 1
10 15427 1 1 19 PHE CE1 C -6.866 -2.217 -0.191 1.00 . A A . 19 PHE CE1 1 1
10 15428 1 1 19 PHE CE2 C -4.494 -2.502 -0.306 1.00 . A A . 19 PHE CE2 1 1
10 15429 1 1 19 PHE CG C -5.902 -3.491 -1.990 1.00 . A A . 19 PHE CG 1 1
10 15430 1 1 19 PHE CZ C -5.607 -1.985 0.326 1.00 . A A . 19 PHE CZ 1 1
10 15431 1 1 19 PHE H H -8.101 -5.948 -1.782 1.00 . A A . 19 PHE H 1 1
10 15432 1 1 19 PHE HA H -6.289 -6.258 -4.018 1.00 . A A . 19 PHE HA 1 1
10 15433 1 1 19 PHE HB2 H -5.112 -4.240 -3.786 1.00 . A A . 19 PHE HB2 1 1
10 15434 1 1 19 PHE HB3 H -6.801 -3.826 -3.863 1.00 . A A . 19 PHE HB3 1 1
10 15435 1 1 19 PHE HD1 H -7.996 -3.153 -1.748 1.00 . A A . 19 PHE HD1 1 1
10 15436 1 1 19 PHE HD2 H -3.773 -3.652 -1.953 1.00 . A A . 19 PHE HD2 1 1
10 15437 1 1 19 PHE HE1 H -7.737 -1.812 0.303 1.00 . A A . 19 PHE HE1 1 1
10 15438 1 1 19 PHE HE2 H -3.509 -2.321 0.099 1.00 . A A . 19 PHE HE2 1 1
10 15439 1 1 19 PHE HZ H -5.493 -1.400 1.227 1.00 . A A . 19 PHE HZ 1 1
10 15440 1 1 19 PHE N N -7.824 -5.911 -2.720 1.00 . A A . 19 PHE N 1 1
10 15441 1 1 19 PHE O O -5.808 -6.757 -0.941 1.00 . A A . 19 PHE O 1 1
10 15442 1 1 20 THR C C -2.106 -6.030 -1.548 1.00 . A A . 20 THR C 1 1
10 15443 1 1 20 THR CA C -3.148 -7.095 -1.819 1.00 . A A . 20 THR CA 1 1
10 15444 1 1 20 THR CB C -2.490 -8.250 -2.605 1.00 . A A . 20 THR CB 1 1
10 15445 1 1 20 THR CG2 C -1.201 -8.733 -1.932 1.00 . A A . 20 THR CG2 1 1
10 15446 1 1 20 THR H H -4.087 -6.185 -3.477 1.00 . A A . 20 THR H 1 1
10 15447 1 1 20 THR HA H -3.523 -7.480 -0.882 1.00 . A A . 20 THR HA 1 1
10 15448 1 1 20 THR HB H -2.245 -7.887 -3.591 1.00 . A A . 20 THR HB 1 1
10 15449 1 1 20 THR HG1 H -3.014 -10.034 -3.280 1.00 . A A . 20 THR HG1 1 1
10 15450 1 1 20 THR HG21 H -1.436 -9.189 -0.980 1.00 . A A . 20 THR HG21 1 1
10 15451 1 1 20 THR HG22 H -0.532 -7.896 -1.771 1.00 . A A . 20 THR HG22 1 1
10 15452 1 1 20 THR HG23 H -0.714 -9.459 -2.568 1.00 . A A . 20 THR HG23 1 1
10 15453 1 1 20 THR N N -4.250 -6.522 -2.563 1.00 . A A . 20 THR N 1 1
10 15454 1 1 20 THR O O -1.618 -5.379 -2.473 1.00 . A A . 20 THR O 1 1
10 15455 1 1 20 THR OG1 O -3.412 -9.343 -2.732 1.00 . A A . 20 THR OG1 1 1
10 15456 1 1 21 LEU C C 0.542 -5.543 0.287 1.00 . A A . 21 LEU C 1 1
10 15457 1 1 21 LEU CA C -0.793 -4.852 0.078 1.00 . A A . 21 LEU CA 1 1
10 15458 1 1 21 LEU CB C -1.232 -4.107 1.339 1.00 . A A . 21 LEU CB 1 1
10 15459 1 1 21 LEU CD1 C -0.144 -1.968 0.593 1.00 . A A . 21 LEU CD1 1 1
10 15460 1 1 21 LEU CD2 C -0.960 -2.209 2.937 1.00 . A A . 21 LEU CD2 1 1
10 15461 1 1 21 LEU CG C -0.345 -2.932 1.754 1.00 . A A . 21 LEU CG 1 1
10 15462 1 1 21 LEU H H -2.209 -6.375 0.411 1.00 . A A . 21 LEU H 1 1
10 15463 1 1 21 LEU HA H -0.701 -4.151 -0.737 1.00 . A A . 21 LEU HA 1 1
10 15464 1 1 21 LEU HB2 H -2.233 -3.735 1.177 1.00 . A A . 21 LEU HB2 1 1
10 15465 1 1 21 LEU HB3 H -1.260 -4.813 2.155 1.00 . A A . 21 LEU HB3 1 1
10 15466 1 1 21 LEU HD11 H 0.440 -2.449 -0.180 1.00 . A A . 21 LEU HD11 1 1
10 15467 1 1 21 LEU HD12 H 0.376 -1.089 0.941 1.00 . A A . 21 LEU HD12 1 1
10 15468 1 1 21 LEU HD13 H -1.106 -1.683 0.193 1.00 . A A . 21 LEU HD13 1 1
10 15469 1 1 21 LEU HD21 H -1.965 -1.902 2.687 1.00 . A A . 21 LEU HD21 1 1
10 15470 1 1 21 LEU HD22 H -0.367 -1.340 3.174 1.00 . A A . 21 LEU HD22 1 1
10 15471 1 1 21 LEU HD23 H -0.988 -2.871 3.791 1.00 . A A . 21 LEU HD23 1 1
10 15472 1 1 21 LEU HG H 0.624 -3.304 2.053 1.00 . A A . 21 LEU HG 1 1
10 15473 1 1 21 LEU N N -1.783 -5.834 -0.290 1.00 . A A . 21 LEU N 1 1
10 15474 1 1 21 LEU O O 0.644 -6.491 1.070 1.00 . A A . 21 LEU O 1 1
10 15475 1 1 22 ARG C C 3.897 -4.627 0.020 1.00 . A A . 22 ARG C 1 1
10 15476 1 1 22 ARG CA C 2.870 -5.693 -0.320 1.00 . A A . 22 ARG CA 1 1
10 15477 1 1 22 ARG CB C 3.261 -6.420 -1.610 1.00 . A A . 22 ARG CB 1 1
10 15478 1 1 22 ARG CD C 3.228 -8.675 -2.732 1.00 . A A . 22 ARG CD 1 1
10 15479 1 1 22 ARG CG C 2.450 -7.679 -1.877 1.00 . A A . 22 ARG CG 1 1
10 15480 1 1 22 ARG CZ C 5.680 -9.032 -2.778 1.00 . A A . 22 ARG CZ 1 1
10 15481 1 1 22 ARG H H 1.415 -4.351 -1.059 1.00 . A A . 22 ARG H 1 1
10 15482 1 1 22 ARG HA H 2.837 -6.409 0.485 1.00 . A A . 22 ARG HA 1 1
10 15483 1 1 22 ARG HB2 H 3.122 -5.749 -2.441 1.00 . A A . 22 ARG HB2 1 1
10 15484 1 1 22 ARG HB3 H 4.299 -6.694 -1.556 1.00 . A A . 22 ARG HB3 1 1
10 15485 1 1 22 ARG HD2 H 2.623 -9.558 -2.865 1.00 . A A . 22 ARG HD2 1 1
10 15486 1 1 22 ARG HD3 H 3.417 -8.227 -3.696 1.00 . A A . 22 ARG HD3 1 1
10 15487 1 1 22 ARG HE H 4.483 -9.428 -1.222 1.00 . A A . 22 ARG HE 1 1
10 15488 1 1 22 ARG HG2 H 2.175 -8.141 -0.942 1.00 . A A . 22 ARG HG2 1 1
10 15489 1 1 22 ARG HG3 H 1.551 -7.399 -2.407 1.00 . A A . 22 ARG HG3 1 1
10 15490 1 1 22 ARG HH11 H 4.951 -8.149 -4.450 1.00 . A A . 22 ARG HH11 1 1
10 15491 1 1 22 ARG HH12 H 6.661 -8.466 -4.474 1.00 . A A . 22 ARG HH12 1 1
10 15492 1 1 22 ARG HH21 H 6.709 -9.902 -1.268 1.00 . A A . 22 ARG HH21 1 1
10 15493 1 1 22 ARG HH22 H 7.655 -9.506 -2.672 1.00 . A A . 22 ARG HH22 1 1
10 15494 1 1 22 ARG N N 1.553 -5.102 -0.437 1.00 . A A . 22 ARG N 1 1
10 15495 1 1 22 ARG NE N 4.507 -9.074 -2.135 1.00 . A A . 22 ARG NE 1 1
10 15496 1 1 22 ARG NH1 N 5.766 -8.511 -3.997 1.00 . A A . 22 ARG NH1 1 1
10 15497 1 1 22 ARG NH2 N 6.766 -9.512 -2.190 1.00 . A A . 22 ARG NH2 1 1
10 15498 1 1 22 ARG O O 4.059 -3.647 -0.706 1.00 . A A . 22 ARG O 1 1
10 15499 1 1 23 ALA C C 6.888 -4.170 0.870 1.00 . A A . 23 ALA C 1 1
10 15500 1 1 23 ALA CA C 5.584 -3.893 1.598 1.00 . A A . 23 ALA CA 1 1
10 15501 1 1 23 ALA CB C 5.771 -4.019 3.101 1.00 . A A . 23 ALA CB 1 1
10 15502 1 1 23 ALA H H 4.385 -5.625 1.671 1.00 . A A . 23 ALA H 1 1
10 15503 1 1 23 ALA HA H 5.256 -2.887 1.373 1.00 . A A . 23 ALA HA 1 1
10 15504 1 1 23 ALA HB1 H 4.814 -3.910 3.593 1.00 . A A . 23 ALA HB1 1 1
10 15505 1 1 23 ALA HB2 H 6.445 -3.250 3.448 1.00 . A A . 23 ALA HB2 1 1
10 15506 1 1 23 ALA HB3 H 6.183 -4.991 3.331 1.00 . A A . 23 ALA HB3 1 1
10 15507 1 1 23 ALA N N 4.567 -4.819 1.141 1.00 . A A . 23 ALA N 1 1
10 15508 1 1 23 ALA O O 7.583 -5.142 1.180 1.00 . A A . 23 ALA O 1 1
10 15509 1 1 24 ILE C C 9.584 -2.806 -0.204 1.00 . A A . 24 ILE C 1 1
10 15510 1 1 24 ILE CA C 8.412 -3.496 -0.889 1.00 . A A . 24 ILE CA 1 1
10 15511 1 1 24 ILE CB C 8.250 -2.981 -2.339 1.00 . A A . 24 ILE CB 1 1
10 15512 1 1 24 ILE CD1 C 7.950 -0.837 -3.686 1.00 . A A . 24 ILE CD1 1 1
10 15513 1 1 24 ILE CG1 C 7.697 -1.552 -2.374 1.00 . A A . 24 ILE CG1 1 1
10 15514 1 1 24 ILE CG2 C 7.329 -3.910 -3.116 1.00 . A A . 24 ILE CG2 1 1
10 15515 1 1 24 ILE H H 6.604 -2.576 -0.299 1.00 . A A . 24 ILE H 1 1
10 15516 1 1 24 ILE HA H 8.624 -4.556 -0.934 1.00 . A A . 24 ILE HA 1 1
10 15517 1 1 24 ILE HB H 9.220 -2.997 -2.813 1.00 . A A . 24 ILE HB 1 1
10 15518 1 1 24 ILE HD11 H 7.511 -1.405 -4.493 1.00 . A A . 24 ILE HD11 1 1
10 15519 1 1 24 ILE HD12 H 9.015 -0.746 -3.846 1.00 . A A . 24 ILE HD12 1 1
10 15520 1 1 24 ILE HD13 H 7.505 0.146 -3.654 1.00 . A A . 24 ILE HD13 1 1
10 15521 1 1 24 ILE HG12 H 6.628 -1.582 -2.223 1.00 . A A . 24 ILE HG12 1 1
10 15522 1 1 24 ILE HG13 H 8.156 -0.974 -1.584 1.00 . A A . 24 ILE HG13 1 1
10 15523 1 1 24 ILE HG21 H 7.619 -4.936 -2.940 1.00 . A A . 24 ILE HG21 1 1
10 15524 1 1 24 ILE HG22 H 7.406 -3.691 -4.170 1.00 . A A . 24 ILE HG22 1 1
10 15525 1 1 24 ILE HG23 H 6.310 -3.761 -2.790 1.00 . A A . 24 ILE HG23 1 1
10 15526 1 1 24 ILE N N 7.199 -3.333 -0.109 1.00 . A A . 24 ILE N 1 1
10 15527 1 1 24 ILE O O 9.506 -1.632 0.164 1.00 . A A . 24 ILE O 1 1
10 15528 1 1 25 ARG C C 12.934 -2.705 -0.376 1.00 . A A . 25 ARG C 1 1
10 15529 1 1 25 ARG CA C 11.850 -3.044 0.640 1.00 . A A . 25 ARG CA 1 1
10 15530 1 1 25 ARG CB C 12.359 -4.082 1.642 1.00 . A A . 25 ARG CB 1 1
10 15531 1 1 25 ARG CD C 14.052 -4.804 3.335 1.00 . A A . 25 ARG CD 1 1
10 15532 1 1 25 ARG CG C 13.618 -3.685 2.397 1.00 . A A . 25 ARG CG 1 1
10 15533 1 1 25 ARG CZ C 15.281 -4.234 5.406 1.00 . A A . 25 ARG CZ 1 1
10 15534 1 1 25 ARG H H 10.656 -4.480 -0.341 1.00 . A A . 25 ARG H 1 1
10 15535 1 1 25 ARG HA H 11.576 -2.147 1.173 1.00 . A A . 25 ARG HA 1 1
10 15536 1 1 25 ARG HB2 H 11.581 -4.266 2.367 1.00 . A A . 25 ARG HB2 1 1
10 15537 1 1 25 ARG HB3 H 12.562 -5.001 1.112 1.00 . A A . 25 ARG HB3 1 1
10 15538 1 1 25 ARG HD2 H 13.252 -5.002 4.029 1.00 . A A . 25 ARG HD2 1 1
10 15539 1 1 25 ARG HD3 H 14.244 -5.692 2.748 1.00 . A A . 25 ARG HD3 1 1
10 15540 1 1 25 ARG HE H 16.109 -4.417 3.588 1.00 . A A . 25 ARG HE 1 1
10 15541 1 1 25 ARG HG2 H 14.409 -3.490 1.688 1.00 . A A . 25 ARG HG2 1 1
10 15542 1 1 25 ARG HG3 H 13.418 -2.796 2.977 1.00 . A A . 25 ARG HG3 1 1
10 15543 1 1 25 ARG HH11 H 13.287 -4.509 5.680 1.00 . A A . 25 ARG HH11 1 1
10 15544 1 1 25 ARG HH12 H 14.184 -4.120 7.112 1.00 . A A . 25 ARG HH12 1 1
10 15545 1 1 25 ARG HH21 H 17.284 -3.902 5.479 1.00 . A A . 25 ARG HH21 1 1
10 15546 1 1 25 ARG HH22 H 16.451 -3.771 6.998 1.00 . A A . 25 ARG HH22 1 1
10 15547 1 1 25 ARG N N 10.660 -3.554 -0.019 1.00 . A A . 25 ARG N 1 1
10 15548 1 1 25 ARG NE N 15.260 -4.465 4.090 1.00 . A A . 25 ARG NE 1 1
10 15549 1 1 25 ARG NH1 N 14.160 -4.292 6.122 1.00 . A A . 25 ARG NH1 1 1
10 15550 1 1 25 ARG NH2 N 16.429 -3.947 6.008 1.00 . A A . 25 ARG NH2 1 1
10 15551 1 1 25 ARG O O 13.529 -3.592 -0.988 1.00 . A A . 25 ARG O 1 1
10 15552 1 1 26 VAL C C 15.331 -0.376 -0.634 1.00 . A A . 26 VAL C 1 1
10 15553 1 1 26 VAL CA C 14.186 -0.931 -1.467 1.00 . A A . 26 VAL CA 1 1
10 15554 1 1 26 VAL CB C 13.606 0.174 -2.389 1.00 . A A . 26 VAL CB 1 1
10 15555 1 1 26 VAL CG1 C 14.557 0.513 -3.526 1.00 . A A . 26 VAL CG1 1 1
10 15556 1 1 26 VAL CG2 C 12.251 -0.242 -2.941 1.00 . A A . 26 VAL CG2 1 1
10 15557 1 1 26 VAL H H 12.676 -0.762 -0.011 1.00 . A A . 26 VAL H 1 1
10 15558 1 1 26 VAL HA H 14.537 -1.757 -2.072 1.00 . A A . 26 VAL HA 1 1
10 15559 1 1 26 VAL HB H 13.466 1.066 -1.796 1.00 . A A . 26 VAL HB 1 1
10 15560 1 1 26 VAL HG11 H 14.717 -0.363 -4.134 1.00 . A A . 26 VAL HG11 1 1
10 15561 1 1 26 VAL HG12 H 15.501 0.848 -3.120 1.00 . A A . 26 VAL HG12 1 1
10 15562 1 1 26 VAL HG13 H 14.127 1.298 -4.130 1.00 . A A . 26 VAL HG13 1 1
10 15563 1 1 26 VAL HG21 H 11.867 0.539 -3.581 1.00 . A A . 26 VAL HG21 1 1
10 15564 1 1 26 VAL HG22 H 11.564 -0.408 -2.122 1.00 . A A . 26 VAL HG22 1 1
10 15565 1 1 26 VAL HG23 H 12.360 -1.153 -3.510 1.00 . A A . 26 VAL HG23 1 1
10 15566 1 1 26 VAL N N 13.177 -1.418 -0.546 1.00 . A A . 26 VAL N 1 1
10 15567 1 1 26 VAL O O 15.173 -0.215 0.573 1.00 . A A . 26 VAL O 1 1
10 15568 1 1 27 TYR C C 18.023 1.761 -1.035 1.00 . A A . 27 TYR C 1 1
10 15569 1 1 27 TYR CA C 17.589 0.421 -0.478 1.00 . A A . 27 TYR CA 1 1
10 15570 1 1 27 TYR CB C 18.749 -0.556 -0.463 1.00 . A A . 27 TYR CB 1 1
10 15571 1 1 27 TYR CD1 C 18.900 -1.398 1.908 1.00 . A A . 27 TYR CD1 1 1
10 15572 1 1 27 TYR CD2 C 18.091 -2.888 0.233 1.00 . A A . 27 TYR CD2 1 1
10 15573 1 1 27 TYR CE1 C 18.731 -2.378 2.868 1.00 . A A . 27 TYR CE1 1 1
10 15574 1 1 27 TYR CE2 C 17.920 -3.873 1.187 1.00 . A A . 27 TYR CE2 1 1
10 15575 1 1 27 TYR CG C 18.583 -1.638 0.578 1.00 . A A . 27 TYR CG 1 1
10 15576 1 1 27 TYR CZ C 18.241 -3.613 2.502 1.00 . A A . 27 TYR CZ 1 1
10 15577 1 1 27 TYR H H 16.597 -0.314 -2.178 1.00 . A A . 27 TYR H 1 1
10 15578 1 1 27 TYR HA H 17.250 0.569 0.535 1.00 . A A . 27 TYR HA 1 1
10 15579 1 1 27 TYR HB2 H 18.827 -1.022 -1.427 1.00 . A A . 27 TYR HB2 1 1
10 15580 1 1 27 TYR HB3 H 19.653 -0.022 -0.255 1.00 . A A . 27 TYR HB3 1 1
10 15581 1 1 27 TYR HD1 H 19.285 -0.428 2.191 1.00 . A A . 27 TYR HD1 1 1
10 15582 1 1 27 TYR HD2 H 17.840 -3.088 -0.798 1.00 . A A . 27 TYR HD2 1 1
10 15583 1 1 27 TYR HE1 H 18.982 -2.171 3.899 1.00 . A A . 27 TYR HE1 1 1
10 15584 1 1 27 TYR HE2 H 17.536 -4.840 0.899 1.00 . A A . 27 TYR HE2 1 1
10 15585 1 1 27 TYR HH H 18.818 -5.199 3.434 1.00 . A A . 27 TYR HH 1 1
10 15586 1 1 27 TYR N N 16.480 -0.121 -1.229 1.00 . A A . 27 TYR N 1 1
10 15587 1 1 27 TYR O O 17.968 1.999 -2.243 1.00 . A A . 27 TYR O 1 1
10 15588 1 1 27 TYR OH O 18.067 -4.589 3.458 1.00 . A A . 27 TYR OH 1 1
10 15589 1 1 28 MET C C 20.295 3.913 -1.055 1.00 . A A . 28 MET C 1 1
10 15590 1 1 28 MET CA C 18.880 3.957 -0.495 1.00 . A A . 28 MET CA 1 1
10 15591 1 1 28 MET CB C 18.825 4.853 0.735 1.00 . A A . 28 MET CB 1 1
10 15592 1 1 28 MET CE C 17.119 7.798 0.364 1.00 . A A . 28 MET CE 1 1
10 15593 1 1 28 MET CG C 17.417 5.174 1.199 1.00 . A A . 28 MET CG 1 1
10 15594 1 1 28 MET H H 18.477 2.363 0.800 1.00 . A A . 28 MET H 1 1
10 15595 1 1 28 MET HA H 18.210 4.342 -1.248 1.00 . A A . 28 MET HA 1 1
10 15596 1 1 28 MET HB2 H 19.337 4.361 1.547 1.00 . A A . 28 MET HB2 1 1
10 15597 1 1 28 MET HB3 H 19.327 5.770 0.515 1.00 . A A . 28 MET HB3 1 1
10 15598 1 1 28 MET HE1 H 18.197 7.783 0.329 1.00 . A A . 28 MET HE1 1 1
10 15599 1 1 28 MET HE2 H 16.795 8.102 1.348 1.00 . A A . 28 MET HE2 1 1
10 15600 1 1 28 MET HE3 H 16.744 8.496 -0.370 1.00 . A A . 28 MET HE3 1 1
10 15601 1 1 28 MET HG2 H 16.887 4.248 1.367 1.00 . A A . 28 MET HG2 1 1
10 15602 1 1 28 MET HG3 H 17.483 5.722 2.123 1.00 . A A . 28 MET HG3 1 1
10 15603 1 1 28 MET N N 18.443 2.630 -0.139 1.00 . A A . 28 MET N 1 1
10 15604 1 1 28 MET O O 21.241 3.567 -0.345 1.00 . A A . 28 MET O 1 1
10 15605 1 1 28 MET SD S 16.489 6.158 0.008 1.00 . A A . 28 MET SD 1 1
10 15606 1 1 29 GLY C C 22.640 5.357 -2.507 1.00 . A A . 29 GLY C 1 1
10 15607 1 1 29 GLY CA C 21.728 4.244 -2.982 1.00 . A A . 29 GLY CA 1 1
10 15608 1 1 29 GLY H H 19.632 4.520 -2.840 1.00 . A A . 29 GLY H 1 1
10 15609 1 1 29 GLY HA2 H 22.204 3.297 -2.783 1.00 . A A . 29 GLY HA2 1 1
10 15610 1 1 29 GLY HA3 H 21.582 4.346 -4.046 1.00 . A A . 29 GLY HA3 1 1
10 15611 1 1 29 GLY N N 20.430 4.257 -2.329 1.00 . A A . 29 GLY N 1 1
10 15612 1 1 29 GLY O O 22.871 6.330 -3.229 1.00 . A A . 29 GLY O 1 1
10 15613 1 1 30 ASP C C 24.458 5.700 0.703 1.00 . A A . 30 ASP C 1 1
10 15614 1 1 30 ASP CA C 24.045 6.184 -0.681 1.00 . A A . 30 ASP CA 1 1
10 15615 1 1 30 ASP CB C 23.393 7.574 -0.581 1.00 . A A . 30 ASP CB 1 1
10 15616 1 1 30 ASP CG C 22.583 7.770 0.687 1.00 . A A . 30 ASP CG 1 1
10 15617 1 1 30 ASP H H 22.898 4.410 -0.774 1.00 . A A . 30 ASP H 1 1
10 15618 1 1 30 ASP HA H 24.925 6.252 -1.304 1.00 . A A . 30 ASP HA 1 1
10 15619 1 1 30 ASP HB2 H 24.166 8.327 -0.605 1.00 . A A . 30 ASP HB2 1 1
10 15620 1 1 30 ASP HB3 H 22.737 7.715 -1.428 1.00 . A A . 30 ASP HB3 1 1
10 15621 1 1 30 ASP N N 23.145 5.211 -1.290 1.00 . A A . 30 ASP N 1 1
10 15622 1 1 30 ASP O O 25.583 5.934 1.147 1.00 . A A . 30 ASP O 1 1
10 15623 1 1 30 ASP OD1 O 21.467 7.218 0.780 1.00 . A A . 30 ASP OD1 1 1
10 15624 1 1 30 ASP OD2 O 23.064 8.472 1.598 1.00 . A A . 30 ASP OD2 1 1
10 15625 1 1 31 SER C C 23.325 3.032 2.765 1.00 . A A . 31 SER C 1 1
10 15626 1 1 31 SER CA C 23.787 4.487 2.697 1.00 . A A . 31 SER CA 1 1
10 15627 1 1 31 SER CB C 23.054 5.337 3.741 1.00 . A A . 31 SER CB 1 1
10 15628 1 1 31 SER H H 22.663 4.867 0.961 1.00 . A A . 31 SER H 1 1
10 15629 1 1 31 SER HA H 24.849 4.529 2.885 1.00 . A A . 31 SER HA 1 1
10 15630 1 1 31 SER HB2 H 21.994 5.303 3.546 1.00 . A A . 31 SER HB2 1 1
10 15631 1 1 31 SER HB3 H 23.250 4.939 4.723 1.00 . A A . 31 SER HB3 1 1
10 15632 1 1 31 SER HG H 23.175 7.104 2.877 1.00 . A A . 31 SER HG 1 1
10 15633 1 1 31 SER N N 23.540 5.018 1.372 1.00 . A A . 31 SER N 1 1
10 15634 1 1 31 SER O O 23.032 2.427 1.738 1.00 . A A . 31 SER O 1 1
10 15635 1 1 31 SER OG O 23.481 6.691 3.701 1.00 . A A . 31 SER OG 1 1
10 15636 1 1 32 ASP C C 21.344 1.033 4.473 1.00 . A A . 32 ASP C 1 1
10 15637 1 1 32 ASP CA C 22.826 1.093 4.160 1.00 . A A . 32 ASP CA 1 1
10 15638 1 1 32 ASP CB C 23.602 0.453 5.308 1.00 . A A . 32 ASP CB 1 1
10 15639 1 1 32 ASP CG C 23.389 1.176 6.623 1.00 . A A . 32 ASP CG 1 1
10 15640 1 1 32 ASP H H 23.466 3.022 4.760 1.00 . A A . 32 ASP H 1 1
10 15641 1 1 32 ASP HA H 23.022 0.550 3.248 1.00 . A A . 32 ASP HA 1 1
10 15642 1 1 32 ASP HB2 H 23.267 -0.562 5.426 1.00 . A A . 32 ASP HB2 1 1
10 15643 1 1 32 ASP HB3 H 24.656 0.460 5.078 1.00 . A A . 32 ASP HB3 1 1
10 15644 1 1 32 ASP N N 23.248 2.481 3.969 1.00 . A A . 32 ASP N 1 1
10 15645 1 1 32 ASP O O 20.732 -0.036 4.481 1.00 . A A . 32 ASP O 1 1
10 15646 1 1 32 ASP OD1 O 23.986 2.257 6.820 1.00 . A A . 32 ASP OD1 1 1
10 15647 1 1 32 ASP OD2 O 22.636 0.660 7.473 1.00 . A A . 32 ASP OD2 1 1
10 15648 1 1 33 VAL C C 18.481 1.890 3.955 1.00 . A A . 33 VAL C 1 1
10 15649 1 1 33 VAL CA C 19.392 2.351 5.090 1.00 . A A . 33 VAL CA 1 1
10 15650 1 1 33 VAL CB C 19.077 3.817 5.464 1.00 . A A . 33 VAL CB 1 1
10 15651 1 1 33 VAL CG1 C 19.385 4.752 4.308 1.00 . A A . 33 VAL CG1 1 1
10 15652 1 1 33 VAL CG2 C 17.636 3.981 5.910 1.00 . A A . 33 VAL CG2 1 1
10 15653 1 1 33 VAL H H 21.365 2.987 4.739 1.00 . A A . 33 VAL H 1 1
10 15654 1 1 33 VAL HA H 19.196 1.739 5.957 1.00 . A A . 33 VAL HA 1 1
10 15655 1 1 33 VAL HB H 19.709 4.086 6.291 1.00 . A A . 33 VAL HB 1 1
10 15656 1 1 33 VAL HG11 H 20.251 4.391 3.775 1.00 . A A . 33 VAL HG11 1 1
10 15657 1 1 33 VAL HG12 H 19.585 5.742 4.690 1.00 . A A . 33 VAL HG12 1 1
10 15658 1 1 33 VAL HG13 H 18.540 4.787 3.639 1.00 . A A . 33 VAL HG13 1 1
10 15659 1 1 33 VAL HG21 H 17.414 3.257 6.677 1.00 . A A . 33 VAL HG21 1 1
10 15660 1 1 33 VAL HG22 H 16.982 3.825 5.066 1.00 . A A . 33 VAL HG22 1 1
10 15661 1 1 33 VAL HG23 H 17.494 4.976 6.300 1.00 . A A . 33 VAL HG23 1 1
10 15662 1 1 33 VAL N N 20.796 2.199 4.753 1.00 . A A . 33 VAL N 1 1
10 15663 1 1 33 VAL O O 18.819 1.986 2.773 1.00 . A A . 33 VAL O 1 1
10 15664 1 1 34 TYR C C 15.178 1.862 3.255 1.00 . A A . 34 TYR C 1 1
10 15665 1 1 34 TYR CA C 16.339 0.904 3.393 1.00 . A A . 34 TYR CA 1 1
10 15666 1 1 34 TYR CB C 15.807 -0.461 3.830 1.00 . A A . 34 TYR CB 1 1
10 15667 1 1 34 TYR CD1 C 15.936 -0.512 6.358 1.00 . A A . 34 TYR CD1 1 1
10 15668 1 1 34 TYR CD2 C 13.782 -0.386 5.344 1.00 . A A . 34 TYR CD2 1 1
10 15669 1 1 34 TYR CE1 C 15.351 -0.500 7.610 1.00 . A A . 34 TYR CE1 1 1
10 15670 1 1 34 TYR CE2 C 13.191 -0.375 6.593 1.00 . A A . 34 TYR CE2 1 1
10 15671 1 1 34 TYR CG C 15.164 -0.455 5.204 1.00 . A A . 34 TYR CG 1 1
10 15672 1 1 34 TYR CZ C 13.979 -0.430 7.721 1.00 . A A . 34 TYR CZ 1 1
10 15673 1 1 34 TYR H H 17.104 1.412 5.294 1.00 . A A . 34 TYR H 1 1
10 15674 1 1 34 TYR HA H 16.817 0.798 2.432 1.00 . A A . 34 TYR HA 1 1
10 15675 1 1 34 TYR HB2 H 15.063 -0.792 3.119 1.00 . A A . 34 TYR HB2 1 1
10 15676 1 1 34 TYR HB3 H 16.619 -1.165 3.841 1.00 . A A . 34 TYR HB3 1 1
10 15677 1 1 34 TYR HD1 H 17.012 -0.563 6.269 1.00 . A A . 34 TYR HD1 1 1
10 15678 1 1 34 TYR HD2 H 13.166 -0.343 4.459 1.00 . A A . 34 TYR HD2 1 1
10 15679 1 1 34 TYR HE1 H 15.967 -0.546 8.495 1.00 . A A . 34 TYR HE1 1 1
10 15680 1 1 34 TYR HE2 H 12.117 -0.320 6.681 1.00 . A A . 34 TYR HE2 1 1
10 15681 1 1 34 TYR HH H 13.696 0.359 9.453 1.00 . A A . 34 TYR HH 1 1
10 15682 1 1 34 TYR N N 17.320 1.404 4.338 1.00 . A A . 34 TYR N 1 1
10 15683 1 1 34 TYR O O 14.989 2.769 4.066 1.00 . A A . 34 TYR O 1 1
10 15684 1 1 34 TYR OH O 13.392 -0.419 8.965 1.00 . A A . 34 TYR OH 1 1
10 15685 1 1 35 THR C C 12.051 1.488 1.713 1.00 . A A . 35 THR C 1 1
10 15686 1 1 35 THR CA C 13.235 2.417 1.933 1.00 . A A . 35 THR CA 1 1
10 15687 1 1 35 THR CB C 13.456 3.288 0.682 1.00 . A A . 35 THR CB 1 1
10 15688 1 1 35 THR CG2 C 12.731 4.618 0.818 1.00 . A A . 35 THR CG2 1 1
10 15689 1 1 35 THR H H 14.631 0.875 1.634 1.00 . A A . 35 THR H 1 1
10 15690 1 1 35 THR HA H 13.035 3.062 2.777 1.00 . A A . 35 THR HA 1 1
10 15691 1 1 35 THR HB H 13.068 2.766 -0.180 1.00 . A A . 35 THR HB 1 1
10 15692 1 1 35 THR HG1 H 15.042 4.465 0.608 1.00 . A A . 35 THR HG1 1 1
10 15693 1 1 35 THR HG21 H 11.708 4.442 1.112 1.00 . A A . 35 THR HG21 1 1
10 15694 1 1 35 THR HG22 H 12.750 5.136 -0.130 1.00 . A A . 35 THR HG22 1 1
10 15695 1 1 35 THR HG23 H 13.224 5.221 1.567 1.00 . A A . 35 THR HG23 1 1
10 15696 1 1 35 THR N N 14.403 1.627 2.228 1.00 . A A . 35 THR N 1 1
10 15697 1 1 35 THR O O 11.920 0.872 0.655 1.00 . A A . 35 THR O 1 1
10 15698 1 1 35 THR OG1 O 14.858 3.525 0.490 1.00 . A A . 35 THR OG1 1 1
10 15699 1 1 36 VAL C C 8.855 1.261 2.120 1.00 . A A . 36 VAL C 1 1
10 15700 1 1 36 VAL CA C 10.057 0.483 2.644 1.00 . A A . 36 VAL CA 1 1
10 15701 1 1 36 VAL CB C 9.727 -0.170 4.010 1.00 . A A . 36 VAL CB 1 1
10 15702 1 1 36 VAL CG1 C 9.617 0.873 5.113 1.00 . A A . 36 VAL CG1 1 1
10 15703 1 1 36 VAL CG2 C 8.451 -0.998 3.921 1.00 . A A . 36 VAL CG2 1 1
10 15704 1 1 36 VAL H H 11.382 1.853 3.555 1.00 . A A . 36 VAL H 1 1
10 15705 1 1 36 VAL HA H 10.289 -0.303 1.939 1.00 . A A . 36 VAL HA 1 1
10 15706 1 1 36 VAL HB H 10.537 -0.837 4.266 1.00 . A A . 36 VAL HB 1 1
10 15707 1 1 36 VAL HG11 H 9.146 0.432 5.980 1.00 . A A . 36 VAL HG11 1 1
10 15708 1 1 36 VAL HG12 H 9.024 1.706 4.766 1.00 . A A . 36 VAL HG12 1 1
10 15709 1 1 36 VAL HG13 H 10.605 1.221 5.380 1.00 . A A . 36 VAL HG13 1 1
10 15710 1 1 36 VAL HG21 H 8.211 -1.393 4.895 1.00 . A A . 36 VAL HG21 1 1
10 15711 1 1 36 VAL HG22 H 8.599 -1.813 3.227 1.00 . A A . 36 VAL HG22 1 1
10 15712 1 1 36 VAL HG23 H 7.640 -0.372 3.575 1.00 . A A . 36 VAL HG23 1 1
10 15713 1 1 36 VAL N N 11.221 1.350 2.731 1.00 . A A . 36 VAL N 1 1
10 15714 1 1 36 VAL O O 8.439 2.263 2.705 1.00 . A A . 36 VAL O 1 1
10 15715 1 1 37 HIS C C 5.955 0.569 0.506 1.00 . A A . 37 HIS C 1 1
10 15716 1 1 37 HIS CA C 7.175 1.465 0.393 1.00 . A A . 37 HIS CA 1 1
10 15717 1 1 37 HIS CB C 7.435 1.787 -1.079 1.00 . A A . 37 HIS CB 1 1
10 15718 1 1 37 HIS CD2 C 9.908 2.436 -1.430 1.00 . A A . 37 HIS CD2 1 1
10 15719 1 1 37 HIS CE1 C 9.596 4.568 -1.731 1.00 . A A . 37 HIS CE1 1 1
10 15720 1 1 37 HIS CG C 8.587 2.713 -1.324 1.00 . A A . 37 HIS CG 1 1
10 15721 1 1 37 HIS H H 8.712 0.031 0.554 1.00 . A A . 37 HIS H 1 1
10 15722 1 1 37 HIS HA H 6.987 2.385 0.929 1.00 . A A . 37 HIS HA 1 1
10 15723 1 1 37 HIS HB2 H 7.634 0.870 -1.603 1.00 . A A . 37 HIS HB2 1 1
10 15724 1 1 37 HIS HB3 H 6.552 2.239 -1.494 1.00 . A A . 37 HIS HB3 1 1
10 15725 1 1 37 HIS HD2 H 10.377 1.469 -1.327 1.00 . A A . 37 HIS HD2 1 1
10 15726 1 1 37 HIS HE1 H 9.789 5.614 -1.918 1.00 . A A . 37 HIS HE1 1 1
10 15727 1 1 37 HIS HE2 H 11.467 3.724 -2.009 1.00 . A A . 37 HIS HE2 1 1
10 15728 1 1 37 HIS N N 8.325 0.819 0.994 1.00 . A A . 37 HIS N 1 1
10 15729 1 1 37 HIS ND1 N 8.395 4.060 -1.512 1.00 . A A . 37 HIS ND1 1 1
10 15730 1 1 37 HIS NE2 N 10.543 3.624 -1.690 1.00 . A A . 37 HIS NE2 1 1
10 15731 1 1 37 HIS O O 6.061 -0.657 0.419 1.00 . A A . 37 HIS O 1 1
10 15732 1 1 38 HIS C C 2.795 0.579 -0.502 1.00 . A A . 38 HIS C 1 1
10 15733 1 1 38 HIS CA C 3.549 0.458 0.807 1.00 . A A . 38 HIS CA 1 1
10 15734 1 1 38 HIS CB C 2.710 0.990 1.973 1.00 . A A . 38 HIS CB 1 1
10 15735 1 1 38 HIS CD2 C 3.899 1.878 4.082 1.00 . A A . 38 HIS CD2 1 1
10 15736 1 1 38 HIS CE1 C 4.293 -0.050 5.010 1.00 . A A . 38 HIS CE1 1 1
10 15737 1 1 38 HIS CG C 3.405 0.893 3.295 1.00 . A A . 38 HIS CG 1 1
10 15738 1 1 38 HIS H H 4.793 2.162 0.739 1.00 . A A . 38 HIS H 1 1
10 15739 1 1 38 HIS HA H 3.782 -0.583 0.982 1.00 . A A . 38 HIS HA 1 1
10 15740 1 1 38 HIS HB2 H 2.478 2.030 1.796 1.00 . A A . 38 HIS HB2 1 1
10 15741 1 1 38 HIS HB3 H 1.790 0.427 2.036 1.00 . A A . 38 HIS HB3 1 1
10 15742 1 1 38 HIS HD2 H 3.858 2.940 3.891 1.00 . A A . 38 HIS HD2 1 1
10 15743 1 1 38 HIS HE1 H 4.638 -0.796 5.709 1.00 . A A . 38 HIS HE1 1 1
10 15744 1 1 38 HIS HE2 H 5.059 1.696 5.822 1.00 . A A . 38 HIS HE2 1 1
10 15745 1 1 38 HIS N N 4.803 1.186 0.693 1.00 . A A . 38 HIS N 1 1
10 15746 1 1 38 HIS ND1 N 3.654 -0.323 3.888 1.00 . A A . 38 HIS ND1 1 1
10 15747 1 1 38 HIS NE2 N 4.464 1.269 5.172 1.00 . A A . 38 HIS NE2 1 1
10 15748 1 1 38 HIS O O 2.125 1.581 -0.765 1.00 . A A . 38 HIS O 1 1
10 15749 1 1 39 MET C C 1.304 -1.571 -2.791 1.00 . A A . 39 MET C 1 1
10 15750 1 1 39 MET CA C 2.290 -0.426 -2.635 1.00 . A A . 39 MET CA 1 1
10 15751 1 1 39 MET CB C 3.357 -0.508 -3.738 1.00 . A A . 39 MET CB 1 1
10 15752 1 1 39 MET CE C 4.822 -2.367 -6.361 1.00 . A A . 39 MET CE 1 1
10 15753 1 1 39 MET CG C 2.818 -0.948 -5.094 1.00 . A A . 39 MET CG 1 1
10 15754 1 1 39 MET H H 3.453 -1.218 -1.061 1.00 . A A . 39 MET H 1 1
10 15755 1 1 39 MET HA H 1.760 0.509 -2.738 1.00 . A A . 39 MET HA 1 1
10 15756 1 1 39 MET HB2 H 3.809 0.465 -3.856 1.00 . A A . 39 MET HB2 1 1
10 15757 1 1 39 MET HB3 H 4.119 -1.212 -3.432 1.00 . A A . 39 MET HB3 1 1
10 15758 1 1 39 MET HE1 H 5.257 -3.318 -6.627 1.00 . A A . 39 MET HE1 1 1
10 15759 1 1 39 MET HE2 H 5.496 -1.828 -5.710 1.00 . A A . 39 MET HE2 1 1
10 15760 1 1 39 MET HE3 H 4.641 -1.789 -7.258 1.00 . A A . 39 MET HE3 1 1
10 15761 1 1 39 MET HG2 H 1.741 -0.876 -5.074 1.00 . A A . 39 MET HG2 1 1
10 15762 1 1 39 MET HG3 H 3.206 -0.286 -5.855 1.00 . A A . 39 MET HG3 1 1
10 15763 1 1 39 MET N N 2.926 -0.436 -1.334 1.00 . A A . 39 MET N 1 1
10 15764 1 1 39 MET O O 1.552 -2.693 -2.344 1.00 . A A . 39 MET O 1 1
10 15765 1 1 39 MET SD S 3.273 -2.643 -5.514 1.00 . A A . 39 MET SD 1 1
10 15766 1 1 40 VAL C C -0.269 -3.148 -4.781 1.00 . A A . 40 VAL C 1 1
10 15767 1 1 40 VAL CA C -0.838 -2.264 -3.677 1.00 . A A . 40 VAL CA 1 1
10 15768 1 1 40 VAL CB C -2.182 -1.624 -4.104 1.00 . A A . 40 VAL CB 1 1
10 15769 1 1 40 VAL CG1 C -1.946 -0.329 -4.863 1.00 . A A . 40 VAL CG1 1 1
10 15770 1 1 40 VAL CG2 C -3.011 -2.586 -4.939 1.00 . A A . 40 VAL CG2 1 1
10 15771 1 1 40 VAL H H -0.001 -0.333 -3.650 1.00 . A A . 40 VAL H 1 1
10 15772 1 1 40 VAL HA H -0.994 -2.858 -2.786 1.00 . A A . 40 VAL HA 1 1
10 15773 1 1 40 VAL HB H -2.741 -1.388 -3.210 1.00 . A A . 40 VAL HB 1 1
10 15774 1 1 40 VAL HG11 H -2.882 0.022 -5.272 1.00 . A A . 40 VAL HG11 1 1
10 15775 1 1 40 VAL HG12 H -1.245 -0.505 -5.664 1.00 . A A . 40 VAL HG12 1 1
10 15776 1 1 40 VAL HG13 H -1.547 0.415 -4.190 1.00 . A A . 40 VAL HG13 1 1
10 15777 1 1 40 VAL HG21 H -3.494 -3.298 -4.290 1.00 . A A . 40 VAL HG21 1 1
10 15778 1 1 40 VAL HG22 H -2.362 -3.109 -5.627 1.00 . A A . 40 VAL HG22 1 1
10 15779 1 1 40 VAL HG23 H -3.757 -2.029 -5.494 1.00 . A A . 40 VAL HG23 1 1
10 15780 1 1 40 VAL N N 0.163 -1.261 -3.390 1.00 . A A . 40 VAL N 1 1
10 15781 1 1 40 VAL O O -0.004 -2.679 -5.884 1.00 . A A . 40 VAL O 1 1
10 15782 1 1 41 TRP C C -0.422 -5.845 -6.467 1.00 . A A . 41 TRP C 1 1
10 15783 1 1 41 TRP CA C 0.549 -5.337 -5.413 1.00 . A A . 41 TRP CA 1 1
10 15784 1 1 41 TRP CB C 1.140 -6.519 -4.651 1.00 . A A . 41 TRP CB 1 1
10 15785 1 1 41 TRP CD1 C 1.489 -8.718 -5.916 1.00 . A A . 41 TRP CD1 1 1
10 15786 1 1 41 TRP CD2 C 3.176 -7.261 -6.115 1.00 . A A . 41 TRP CD2 1 1
10 15787 1 1 41 TRP CE2 C 3.494 -8.414 -6.850 1.00 . A A . 41 TRP CE2 1 1
10 15788 1 1 41 TRP CE3 C 4.091 -6.206 -6.087 1.00 . A A . 41 TRP CE3 1 1
10 15789 1 1 41 TRP CG C 1.890 -7.473 -5.526 1.00 . A A . 41 TRP CG 1 1
10 15790 1 1 41 TRP CH2 C 5.561 -7.490 -7.515 1.00 . A A . 41 TRP CH2 1 1
10 15791 1 1 41 TRP CZ2 C 4.687 -8.541 -7.556 1.00 . A A . 41 TRP CZ2 1 1
10 15792 1 1 41 TRP CZ3 C 5.271 -6.330 -6.790 1.00 . A A . 41 TRP CZ3 1 1
10 15793 1 1 41 TRP H H -0.363 -4.742 -3.600 1.00 . A A . 41 TRP H 1 1
10 15794 1 1 41 TRP HA H 1.352 -4.815 -5.909 1.00 . A A . 41 TRP HA 1 1
10 15795 1 1 41 TRP HB2 H 1.826 -6.146 -3.899 1.00 . A A . 41 TRP HB2 1 1
10 15796 1 1 41 TRP HB3 H 0.341 -7.061 -4.164 1.00 . A A . 41 TRP HB3 1 1
10 15797 1 1 41 TRP HD1 H 0.551 -9.171 -5.628 1.00 . A A . 41 TRP HD1 1 1
10 15798 1 1 41 TRP HE1 H 2.395 -10.184 -7.121 1.00 . A A . 41 TRP HE1 1 1
10 15799 1 1 41 TRP HE3 H 3.883 -5.302 -5.533 1.00 . A A . 41 TRP HE3 1 1
10 15800 1 1 41 TRP HH2 H 6.497 -7.545 -8.050 1.00 . A A . 41 TRP HH2 1 1
10 15801 1 1 41 TRP HZ2 H 4.925 -9.429 -8.121 1.00 . A A . 41 TRP HZ2 1 1
10 15802 1 1 41 TRP HZ3 H 5.986 -5.525 -6.781 1.00 . A A . 41 TRP HZ3 1 1
10 15803 1 1 41 TRP N N -0.068 -4.411 -4.475 1.00 . A A . 41 TRP N 1 1
10 15804 1 1 41 TRP NE1 N 2.450 -9.291 -6.714 1.00 . A A . 41 TRP NE1 1 1
10 15805 1 1 41 TRP O O -0.060 -5.979 -7.640 1.00 . A A . 41 TRP O 1 1
10 15806 1 1 42 HIS C C -4.030 -6.216 -6.579 1.00 . A A . 42 HIS C 1 1
10 15807 1 1 42 HIS CA C -2.632 -6.654 -6.981 1.00 . A A . 42 HIS CA 1 1
10 15808 1 1 42 HIS CB C -2.549 -8.186 -6.990 1.00 . A A . 42 HIS CB 1 1
10 15809 1 1 42 HIS CD2 C -2.904 -9.196 -9.335 1.00 . A A . 42 HIS CD2 1 1
10 15810 1 1 42 HIS CE1 C -4.990 -9.767 -9.082 1.00 . A A . 42 HIS CE1 1 1
10 15811 1 1 42 HIS CG C -3.316 -8.845 -8.096 1.00 . A A . 42 HIS CG 1 1
10 15812 1 1 42 HIS H H -1.886 -5.977 -5.123 1.00 . A A . 42 HIS H 1 1
10 15813 1 1 42 HIS HA H -2.410 -6.270 -7.976 1.00 . A A . 42 HIS HA 1 1
10 15814 1 1 42 HIS HB2 H -1.517 -8.482 -7.083 1.00 . A A . 42 HIS HB2 1 1
10 15815 1 1 42 HIS HB3 H -2.937 -8.560 -6.053 1.00 . A A . 42 HIS HB3 1 1
10 15816 1 1 42 HIS HD2 H -1.924 -9.044 -9.759 1.00 . A A . 42 HIS HD2 1 1
10 15817 1 1 42 HIS HE1 H -5.974 -10.163 -9.282 1.00 . A A . 42 HIS HE1 1 1
10 15818 1 1 42 HIS HE2 H -3.935 -10.323 -10.774 1.00 . A A . 42 HIS HE2 1 1
10 15819 1 1 42 HIS N N -1.642 -6.128 -6.059 1.00 . A A . 42 HIS N 1 1
10 15820 1 1 42 HIS ND1 N -4.632 -9.206 -7.940 1.00 . A A . 42 HIS ND1 1 1
10 15821 1 1 42 HIS NE2 N -3.976 -9.784 -9.956 1.00 . A A . 42 HIS NE2 1 1
10 15822 1 1 42 HIS O O -4.325 -6.059 -5.392 1.00 . A A . 42 HIS O 1 1
10 15823 1 1 43 VAL C C -7.158 -6.661 -7.963 1.00 . A A . 43 VAL C 1 1
10 15824 1 1 43 VAL CA C -6.245 -5.603 -7.364 1.00 . A A . 43 VAL CA 1 1
10 15825 1 1 43 VAL CB C -6.570 -4.234 -8.002 1.00 . A A . 43 VAL CB 1 1
10 15826 1 1 43 VAL CG1 C -7.937 -3.744 -7.548 1.00 . A A . 43 VAL CG1 1 1
10 15827 1 1 43 VAL CG2 C -5.499 -3.207 -7.669 1.00 . A A . 43 VAL CG2 1 1
10 15828 1 1 43 VAL H H -4.550 -6.123 -8.498 1.00 . A A . 43 VAL H 1 1
10 15829 1 1 43 VAL HA H -6.421 -5.541 -6.300 1.00 . A A . 43 VAL HA 1 1
10 15830 1 1 43 VAL HB H -6.598 -4.359 -9.077 1.00 . A A . 43 VAL HB 1 1
10 15831 1 1 43 VAL HG11 H -8.689 -4.472 -7.817 1.00 . A A . 43 VAL HG11 1 1
10 15832 1 1 43 VAL HG12 H -8.160 -2.803 -8.026 1.00 . A A . 43 VAL HG12 1 1
10 15833 1 1 43 VAL HG13 H -7.935 -3.611 -6.475 1.00 . A A . 43 VAL HG13 1 1
10 15834 1 1 43 VAL HG21 H -5.293 -3.229 -6.610 1.00 . A A . 43 VAL HG21 1 1
10 15835 1 1 43 VAL HG22 H -5.847 -2.223 -7.950 1.00 . A A . 43 VAL HG22 1 1
10 15836 1 1 43 VAL HG23 H -4.596 -3.438 -8.218 1.00 . A A . 43 VAL HG23 1 1
10 15837 1 1 43 VAL N N -4.869 -5.998 -7.577 1.00 . A A . 43 VAL N 1 1
10 15838 1 1 43 VAL O O -7.108 -6.927 -9.168 1.00 . A A . 43 VAL O 1 1
10 15839 1 1 44 GLU C C -9.824 -7.776 -8.613 1.00 . A A . 44 GLU C 1 1
10 15840 1 1 44 GLU CA C -8.893 -8.295 -7.525 1.00 . A A . 44 GLU CA 1 1
10 15841 1 1 44 GLU CB C -9.705 -8.726 -6.312 1.00 . A A . 44 GLU CB 1 1
10 15842 1 1 44 GLU CD C -8.017 -10.390 -5.404 1.00 . A A . 44 GLU CD 1 1
10 15843 1 1 44 GLU CG C -8.867 -9.169 -5.117 1.00 . A A . 44 GLU CG 1 1
10 15844 1 1 44 GLU H H -7.967 -7.018 -6.175 1.00 . A A . 44 GLU H 1 1
10 15845 1 1 44 GLU HA H -8.332 -9.136 -7.899 1.00 . A A . 44 GLU HA 1 1
10 15846 1 1 44 GLU HB2 H -10.324 -7.899 -5.999 1.00 . A A . 44 GLU HB2 1 1
10 15847 1 1 44 GLU HB3 H -10.331 -9.531 -6.598 1.00 . A A . 44 GLU HB3 1 1
10 15848 1 1 44 GLU HG2 H -8.216 -8.359 -4.833 1.00 . A A . 44 GLU HG2 1 1
10 15849 1 1 44 GLU HG3 H -9.532 -9.399 -4.297 1.00 . A A . 44 GLU HG3 1 1
10 15850 1 1 44 GLU N N -7.972 -7.272 -7.117 1.00 . A A . 44 GLU N 1 1
10 15851 1 1 44 GLU O O -10.504 -6.761 -8.431 1.00 . A A . 44 GLU O 1 1
10 15852 1 1 44 GLU OE1 O -8.460 -11.264 -6.179 1.00 . A A . 44 GLU OE1 1 1
10 15853 1 1 44 GLU OE2 O -6.908 -10.490 -4.840 1.00 . A A . 44 GLU OE2 1 1
10 15854 1 1 45 ASP C C -12.152 -8.150 -10.422 1.00 . A A . 45 ASP C 1 1
10 15855 1 1 45 ASP CA C -10.699 -8.068 -10.852 1.00 . A A . 45 ASP CA 1 1
10 15856 1 1 45 ASP CB C -10.453 -8.943 -12.081 1.00 . A A . 45 ASP CB 1 1
10 15857 1 1 45 ASP CG C -9.499 -8.298 -13.066 1.00 . A A . 45 ASP CG 1 1
10 15858 1 1 45 ASP H H -9.261 -9.247 -9.843 1.00 . A A . 45 ASP H 1 1
10 15859 1 1 45 ASP HA H -10.468 -7.041 -11.098 1.00 . A A . 45 ASP HA 1 1
10 15860 1 1 45 ASP HB2 H -10.031 -9.887 -11.768 1.00 . A A . 45 ASP HB2 1 1
10 15861 1 1 45 ASP HB3 H -11.392 -9.122 -12.582 1.00 . A A . 45 ASP HB3 1 1
10 15862 1 1 45 ASP N N -9.841 -8.461 -9.748 1.00 . A A . 45 ASP N 1 1
10 15863 1 1 45 ASP O O -12.633 -9.212 -10.024 1.00 . A A . 45 ASP O 1 1
10 15864 1 1 45 ASP OD1 O -9.742 -7.139 -13.465 1.00 . A A . 45 ASP OD1 1 1
10 15865 1 1 45 ASP OD2 O -8.501 -8.942 -13.448 1.00 . A A . 45 ASP OD2 1 1
10 15866 1 1 46 GLY C C -14.350 -6.795 -8.565 1.00 . A A . 46 GLY C 1 1
10 15867 1 1 46 GLY CA C -14.221 -6.985 -10.060 1.00 . A A . 46 GLY CA 1 1
10 15868 1 1 46 GLY H H -12.400 -6.206 -10.796 1.00 . A A . 46 GLY H 1 1
10 15869 1 1 46 GLY HA2 H -14.718 -6.171 -10.565 1.00 . A A . 46 GLY HA2 1 1
10 15870 1 1 46 GLY HA3 H -14.694 -7.915 -10.336 1.00 . A A . 46 GLY HA3 1 1
10 15871 1 1 46 GLY N N -12.837 -7.023 -10.472 1.00 . A A . 46 GLY N 1 1
10 15872 1 1 46 GLY O O -15.414 -7.027 -7.987 1.00 . A A . 46 GLY O 1 1
10 15873 1 1 47 GLY C C -13.601 -4.739 -6.160 1.00 . A A . 47 GLY C 1 1
10 15874 1 1 47 GLY CA C -13.262 -6.173 -6.504 1.00 . A A . 47 GLY CA 1 1
10 15875 1 1 47 GLY H H -12.428 -6.246 -8.440 1.00 . A A . 47 GLY H 1 1
10 15876 1 1 47 GLY HA2 H -13.994 -6.827 -6.052 1.00 . A A . 47 GLY HA2 1 1
10 15877 1 1 47 GLY HA3 H -12.287 -6.409 -6.107 1.00 . A A . 47 GLY HA3 1 1
10 15878 1 1 47 GLY N N -13.255 -6.393 -7.931 1.00 . A A . 47 GLY N 1 1
10 15879 1 1 47 GLY O O -13.612 -3.882 -7.042 1.00 . A A . 47 GLY O 1 1
10 15880 1 1 48 PRO C C -13.139 -2.080 -4.750 1.00 . A A . 48 PRO C 1 1
10 15881 1 1 48 PRO CA C -14.203 -3.095 -4.414 1.00 . A A . 48 PRO CA 1 1
10 15882 1 1 48 PRO CB C -14.278 -3.280 -2.902 1.00 . A A . 48 PRO CB 1 1
10 15883 1 1 48 PRO CD C -13.782 -5.387 -3.754 1.00 . A A . 48 PRO CD 1 1
10 15884 1 1 48 PRO CG C -14.610 -4.696 -2.733 1.00 . A A . 48 PRO CG 1 1
10 15885 1 1 48 PRO HA H -15.157 -2.767 -4.794 1.00 . A A . 48 PRO HA 1 1
10 15886 1 1 48 PRO HB2 H -13.319 -3.071 -2.472 1.00 . A A . 48 PRO HB2 1 1
10 15887 1 1 48 PRO HB3 H -15.032 -2.637 -2.481 1.00 . A A . 48 PRO HB3 1 1
10 15888 1 1 48 PRO HD2 H -12.769 -5.513 -3.402 1.00 . A A . 48 PRO HD2 1 1
10 15889 1 1 48 PRO HD3 H -14.214 -6.321 -4.011 1.00 . A A . 48 PRO HD3 1 1
10 15890 1 1 48 PRO HG2 H -14.355 -5.028 -1.738 1.00 . A A . 48 PRO HG2 1 1
10 15891 1 1 48 PRO HG3 H -15.642 -4.846 -2.937 1.00 . A A . 48 PRO HG3 1 1
10 15892 1 1 48 PRO N N -13.846 -4.442 -4.878 1.00 . A A . 48 PRO N 1 1
10 15893 1 1 48 PRO O O -13.427 -0.978 -5.214 1.00 . A A . 48 PRO O 1 1
10 15894 1 1 49 ALA C C -10.695 -1.234 -6.244 1.00 . A A . 49 ALA C 1 1
10 15895 1 1 49 ALA CA C -10.763 -1.603 -4.770 1.00 . A A . 49 ALA CA 1 1
10 15896 1 1 49 ALA CB C -9.463 -2.260 -4.319 1.00 . A A . 49 ALA CB 1 1
10 15897 1 1 49 ALA H H -11.769 -3.349 -4.080 1.00 . A A . 49 ALA H 1 1
10 15898 1 1 49 ALA HA H -10.905 -0.695 -4.204 1.00 . A A . 49 ALA HA 1 1
10 15899 1 1 49 ALA HB1 H -9.331 -3.196 -4.841 1.00 . A A . 49 ALA HB1 1 1
10 15900 1 1 49 ALA HB2 H -9.502 -2.443 -3.256 1.00 . A A . 49 ALA HB2 1 1
10 15901 1 1 49 ALA HB3 H -8.633 -1.604 -4.540 1.00 . A A . 49 ALA HB3 1 1
10 15902 1 1 49 ALA N N -11.906 -2.465 -4.497 1.00 . A A . 49 ALA N 1 1
10 15903 1 1 49 ALA O O -10.373 -0.099 -6.590 1.00 . A A . 49 ALA O 1 1
10 15904 1 1 50 SER C C -12.088 -0.923 -8.880 1.00 . A A . 50 SER C 1 1
10 15905 1 1 50 SER CA C -11.018 -1.947 -8.539 1.00 . A A . 50 SER CA 1 1
10 15906 1 1 50 SER CB C -11.296 -3.249 -9.285 1.00 . A A . 50 SER CB 1 1
10 15907 1 1 50 SER H H -11.289 -3.065 -6.768 1.00 . A A . 50 SER H 1 1
10 15908 1 1 50 SER HA H -10.047 -1.566 -8.820 1.00 . A A . 50 SER HA 1 1
10 15909 1 1 50 SER HB2 H -10.979 -4.082 -8.678 1.00 . A A . 50 SER HB2 1 1
10 15910 1 1 50 SER HB3 H -12.358 -3.323 -9.472 1.00 . A A . 50 SER HB3 1 1
10 15911 1 1 50 SER HG H -11.027 -3.929 -11.108 1.00 . A A . 50 SER HG 1 1
10 15912 1 1 50 SER N N -11.026 -2.185 -7.104 1.00 . A A . 50 SER N 1 1
10 15913 1 1 50 SER O O -11.897 -0.044 -9.721 1.00 . A A . 50 SER O 1 1
10 15914 1 1 50 SER OG O -10.603 -3.293 -10.520 1.00 . A A . 50 SER OG 1 1
10 15915 1 1 51 GLU C C -14.032 1.242 -7.808 1.00 . A A . 51 GLU C 1 1
10 15916 1 1 51 GLU CA C -14.332 -0.134 -8.383 1.00 . A A . 51 GLU CA 1 1
10 15917 1 1 51 GLU CB C -15.590 -0.714 -7.737 1.00 . A A . 51 GLU CB 1 1
10 15918 1 1 51 GLU CD C -17.254 -2.610 -7.718 1.00 . A A . 51 GLU CD 1 1
10 15919 1 1 51 GLU CG C -15.891 -2.136 -8.173 1.00 . A A . 51 GLU CG 1 1
10 15920 1 1 51 GLU H H -13.264 -1.729 -7.484 1.00 . A A . 51 GLU H 1 1
10 15921 1 1 51 GLU HA H -14.487 -0.039 -9.443 1.00 . A A . 51 GLU HA 1 1
10 15922 1 1 51 GLU HB2 H -15.460 -0.712 -6.663 1.00 . A A . 51 GLU HB2 1 1
10 15923 1 1 51 GLU HB3 H -16.435 -0.092 -7.992 1.00 . A A . 51 GLU HB3 1 1
10 15924 1 1 51 GLU HG2 H -15.849 -2.187 -9.248 1.00 . A A . 51 GLU HG2 1 1
10 15925 1 1 51 GLU HG3 H -15.142 -2.793 -7.753 1.00 . A A . 51 GLU HG3 1 1
10 15926 1 1 51 GLU N N -13.204 -1.030 -8.176 1.00 . A A . 51 GLU N 1 1
10 15927 1 1 51 GLU O O -14.556 2.258 -8.269 1.00 . A A . 51 GLU O 1 1
10 15928 1 1 51 GLU OE1 O -17.471 -2.735 -6.495 1.00 . A A . 51 GLU OE1 1 1
10 15929 1 1 51 GLU OE2 O -18.115 -2.864 -8.584 1.00 . A A . 51 GLU OE2 1 1
10 15930 1 1 52 ALA C C -11.749 3.232 -6.981 1.00 . A A . 52 ALA C 1 1
10 15931 1 1 52 ALA CA C -12.787 2.491 -6.146 1.00 . A A . 52 ALA CA 1 1
10 15932 1 1 52 ALA CB C -12.251 2.182 -4.764 1.00 . A A . 52 ALA CB 1 1
10 15933 1 1 52 ALA H H -12.821 0.409 -6.471 1.00 . A A . 52 ALA H 1 1
10 15934 1 1 52 ALA HA H -13.660 3.114 -6.038 1.00 . A A . 52 ALA HA 1 1
10 15935 1 1 52 ALA HB1 H -11.248 1.789 -4.845 1.00 . A A . 52 ALA HB1 1 1
10 15936 1 1 52 ALA HB2 H -12.886 1.450 -4.289 1.00 . A A . 52 ALA HB2 1 1
10 15937 1 1 52 ALA HB3 H -12.237 3.086 -4.171 1.00 . A A . 52 ALA HB3 1 1
10 15938 1 1 52 ALA N N -13.184 1.260 -6.798 1.00 . A A . 52 ALA N 1 1
10 15939 1 1 52 ALA O O -11.613 4.454 -6.885 1.00 . A A . 52 ALA O 1 1
10 15940 1 1 53 GLY C C -8.601 2.755 -8.254 1.00 . A A . 53 GLY C 1 1
10 15941 1 1 53 GLY CA C -10.022 3.091 -8.653 1.00 . A A . 53 GLY CA 1 1
10 15942 1 1 53 GLY H H -11.184 1.525 -7.853 1.00 . A A . 53 GLY H 1 1
10 15943 1 1 53 GLY HA2 H -10.181 2.764 -9.668 1.00 . A A . 53 GLY HA2 1 1
10 15944 1 1 53 GLY HA3 H -10.146 4.155 -8.609 1.00 . A A . 53 GLY HA3 1 1
10 15945 1 1 53 GLY N N -11.024 2.487 -7.806 1.00 . A A . 53 GLY N 1 1
10 15946 1 1 53 GLY O O -7.655 3.309 -8.812 1.00 . A A . 53 GLY O 1 1
10 15947 1 1 54 LEU C C -6.406 0.690 -7.934 1.00 . A A . 54 LEU C 1 1
10 15948 1 1 54 LEU CA C -7.110 1.468 -6.838 1.00 . A A . 54 LEU CA 1 1
10 15949 1 1 54 LEU CB C -7.194 0.611 -5.577 1.00 . A A . 54 LEU CB 1 1
10 15950 1 1 54 LEU CD1 C -5.984 -0.188 -3.533 1.00 . A A . 54 LEU CD1 1 1
10 15951 1 1 54 LEU CD2 C -4.972 1.611 -4.935 1.00 . A A . 54 LEU CD2 1 1
10 15952 1 1 54 LEU CG C -6.271 1.013 -4.420 1.00 . A A . 54 LEU CG 1 1
10 15953 1 1 54 LEU H H -9.226 1.441 -6.881 1.00 . A A . 54 LEU H 1 1
10 15954 1 1 54 LEU HA H -6.544 2.368 -6.623 1.00 . A A . 54 LEU HA 1 1
10 15955 1 1 54 LEU HB2 H -8.204 0.651 -5.225 1.00 . A A . 54 LEU HB2 1 1
10 15956 1 1 54 LEU HB3 H -6.969 -0.408 -5.848 1.00 . A A . 54 LEU HB3 1 1
10 15957 1 1 54 LEU HD11 H -6.919 -0.642 -3.226 1.00 . A A . 54 LEU HD11 1 1
10 15958 1 1 54 LEU HD12 H -5.435 0.134 -2.658 1.00 . A A . 54 LEU HD12 1 1
10 15959 1 1 54 LEU HD13 H -5.398 -0.909 -4.081 1.00 . A A . 54 LEU HD13 1 1
10 15960 1 1 54 LEU HD21 H -5.141 2.632 -5.237 1.00 . A A . 54 LEU HD21 1 1
10 15961 1 1 54 LEU HD22 H -4.625 1.037 -5.782 1.00 . A A . 54 LEU HD22 1 1
10 15962 1 1 54 LEU HD23 H -4.229 1.586 -4.153 1.00 . A A . 54 LEU HD23 1 1
10 15963 1 1 54 LEU HG H -6.768 1.761 -3.817 1.00 . A A . 54 LEU HG 1 1
10 15964 1 1 54 LEU N N -8.439 1.859 -7.289 1.00 . A A . 54 LEU N 1 1
10 15965 1 1 54 LEU O O -6.979 -0.221 -8.535 1.00 . A A . 54 LEU O 1 1
10 15966 1 1 55 ARG C C -3.151 -0.234 -8.602 1.00 . A A . 55 ARG C 1 1
10 15967 1 1 55 ARG CA C -4.377 0.416 -9.214 1.00 . A A . 55 ARG CA 1 1
10 15968 1 1 55 ARG CB C -3.978 1.434 -10.277 1.00 . A A . 55 ARG CB 1 1
10 15969 1 1 55 ARG CD C -6.143 1.487 -11.553 1.00 . A A . 55 ARG CD 1 1
10 15970 1 1 55 ARG CG C -5.145 2.290 -10.728 1.00 . A A . 55 ARG CG 1 1
10 15971 1 1 55 ARG CZ C -8.600 1.639 -11.820 1.00 . A A . 55 ARG CZ 1 1
10 15972 1 1 55 ARG H H -4.787 1.800 -7.683 1.00 . A A . 55 ARG H 1 1
10 15973 1 1 55 ARG HA H -4.987 -0.349 -9.672 1.00 . A A . 55 ARG HA 1 1
10 15974 1 1 55 ARG HB2 H -3.214 2.082 -9.872 1.00 . A A . 55 ARG HB2 1 1
10 15975 1 1 55 ARG HB3 H -3.584 0.911 -11.136 1.00 . A A . 55 ARG HB3 1 1
10 15976 1 1 55 ARG HD2 H -5.699 1.260 -12.508 1.00 . A A . 55 ARG HD2 1 1
10 15977 1 1 55 ARG HD3 H -6.361 0.567 -11.031 1.00 . A A . 55 ARG HD3 1 1
10 15978 1 1 55 ARG HE H -7.332 3.189 -11.888 1.00 . A A . 55 ARG HE 1 1
10 15979 1 1 55 ARG HG2 H -5.650 2.676 -9.854 1.00 . A A . 55 ARG HG2 1 1
10 15980 1 1 55 ARG HG3 H -4.771 3.108 -11.315 1.00 . A A . 55 ARG HG3 1 1
10 15981 1 1 55 ARG HH11 H -7.914 -0.245 -11.513 1.00 . A A . 55 ARG HH11 1 1
10 15982 1 1 55 ARG HH12 H -9.634 -0.103 -11.700 1.00 . A A . 55 ARG HH12 1 1
10 15983 1 1 55 ARG HH21 H -9.607 3.378 -12.116 1.00 . A A . 55 ARG HH21 1 1
10 15984 1 1 55 ARG HH22 H -10.590 1.948 -12.070 1.00 . A A . 55 ARG HH22 1 1
10 15985 1 1 55 ARG N N -5.172 1.062 -8.191 1.00 . A A . 55 ARG N 1 1
10 15986 1 1 55 ARG NE N -7.396 2.215 -11.773 1.00 . A A . 55 ARG NE 1 1
10 15987 1 1 55 ARG NH1 N -8.726 0.325 -11.666 1.00 . A A . 55 ARG NH1 1 1
10 15988 1 1 55 ARG NH2 N -9.686 2.382 -12.013 1.00 . A A . 55 ARG NH2 1 1
10 15989 1 1 55 ARG O O -2.419 0.388 -7.831 1.00 . A A . 55 ARG O 1 1
10 15990 1 1 56 GLN C C -0.510 -1.775 -9.041 1.00 . A A . 56 GLN C 1 1
10 15991 1 1 56 GLN CA C -1.815 -2.241 -8.408 1.00 . A A . 56 GLN CA 1 1
10 15992 1 1 56 GLN CB C -2.016 -3.742 -8.614 1.00 . A A . 56 GLN CB 1 1
10 15993 1 1 56 GLN CD C -2.627 -5.536 -10.279 1.00 . A A . 56 GLN CD 1 1
10 15994 1 1 56 GLN CG C -2.640 -4.066 -9.936 1.00 . A A . 56 GLN CG 1 1
10 15995 1 1 56 GLN H H -3.558 -1.928 -9.563 1.00 . A A . 56 GLN H 1 1
10 15996 1 1 56 GLN HA H -1.770 -2.048 -7.358 1.00 . A A . 56 GLN HA 1 1
10 15997 1 1 56 GLN HB2 H -1.060 -4.240 -8.553 1.00 . A A . 56 GLN HB2 1 1
10 15998 1 1 56 GLN HB3 H -2.657 -4.117 -7.842 1.00 . A A . 56 GLN HB3 1 1
10 15999 1 1 56 GLN HE21 H -0.823 -5.362 -11.088 1.00 . A A . 56 GLN HE21 1 1
10 16000 1 1 56 GLN HE22 H -1.517 -6.945 -11.129 1.00 . A A . 56 GLN HE22 1 1
10 16001 1 1 56 GLN HG2 H -3.659 -3.722 -9.934 1.00 . A A . 56 GLN HG2 1 1
10 16002 1 1 56 GLN HG3 H -2.093 -3.540 -10.666 1.00 . A A . 56 GLN HG3 1 1
10 16003 1 1 56 GLN N N -2.941 -1.493 -8.935 1.00 . A A . 56 GLN N 1 1
10 16004 1 1 56 GLN NE2 N -1.548 -5.993 -10.891 1.00 . A A . 56 GLN NE2 1 1
10 16005 1 1 56 GLN O O -0.365 -1.772 -10.264 1.00 . A A . 56 GLN O 1 1
10 16006 1 1 56 GLN OE1 O -3.585 -6.254 -10.004 1.00 . A A . 56 GLN OE1 1 1
10 16007 1 1 57 GLY C C 1.928 0.569 -8.440 1.00 . A A . 57 GLY C 1 1
10 16008 1 1 57 GLY CA C 1.720 -0.919 -8.662 1.00 . A A . 57 GLY CA 1 1
10 16009 1 1 57 GLY H H 0.261 -1.456 -7.228 1.00 . A A . 57 GLY H 1 1
10 16010 1 1 57 GLY HA2 H 2.493 -1.456 -8.134 1.00 . A A . 57 GLY HA2 1 1
10 16011 1 1 57 GLY HA3 H 1.813 -1.133 -9.712 1.00 . A A . 57 GLY HA3 1 1
10 16012 1 1 57 GLY N N 0.433 -1.391 -8.194 1.00 . A A . 57 GLY N 1 1
10 16013 1 1 57 GLY O O 2.892 1.143 -8.946 1.00 . A A . 57 GLY O 1 1
10 16014 1 1 58 ASP C C 1.885 2.802 -6.098 1.00 . A A . 58 ASP C 1 1
10 16015 1 1 58 ASP CA C 1.138 2.629 -7.404 1.00 . A A . 58 ASP CA 1 1
10 16016 1 1 58 ASP CB C -0.231 3.303 -7.267 1.00 . A A . 58 ASP CB 1 1
10 16017 1 1 58 ASP CG C -1.030 3.317 -8.558 1.00 . A A . 58 ASP CG 1 1
10 16018 1 1 58 ASP H H 0.236 0.709 -7.380 1.00 . A A . 58 ASP H 1 1
10 16019 1 1 58 ASP HA H 1.696 3.100 -8.199 1.00 . A A . 58 ASP HA 1 1
10 16020 1 1 58 ASP HB2 H -0.794 2.788 -6.505 1.00 . A A . 58 ASP HB2 1 1
10 16021 1 1 58 ASP HB3 H -0.082 4.326 -6.956 1.00 . A A . 58 ASP HB3 1 1
10 16022 1 1 58 ASP N N 1.016 1.201 -7.708 1.00 . A A . 58 ASP N 1 1
10 16023 1 1 58 ASP O O 2.712 1.975 -5.726 1.00 . A A . 58 ASP O 1 1
10 16024 1 1 58 ASP OD1 O -0.432 3.119 -9.638 1.00 . A A . 58 ASP OD1 1 1
10 16025 1 1 58 ASP OD2 O -2.252 3.574 -8.502 1.00 . A A . 58 ASP OD2 1 1
10 16026 1 1 59 LEU C C 1.158 4.724 -3.185 1.00 . A A . 59 LEU C 1 1
10 16027 1 1 59 LEU CA C 2.189 4.147 -4.126 1.00 . A A . 59 LEU CA 1 1
10 16028 1 1 59 LEU CB C 3.350 5.128 -4.258 1.00 . A A . 59 LEU CB 1 1
10 16029 1 1 59 LEU CD1 C 5.795 5.569 -4.480 1.00 . A A . 59 LEU CD1 1 1
10 16030 1 1 59 LEU CD2 C 5.008 3.552 -3.231 1.00 . A A . 59 LEU CD2 1 1
10 16031 1 1 59 LEU CG C 4.727 4.493 -4.396 1.00 . A A . 59 LEU CG 1 1
10 16032 1 1 59 LEU H H 0.931 4.507 -5.743 1.00 . A A . 59 LEU H 1 1
10 16033 1 1 59 LEU HA H 2.548 3.213 -3.738 1.00 . A A . 59 LEU HA 1 1
10 16034 1 1 59 LEU HB2 H 3.174 5.746 -5.126 1.00 . A A . 59 LEU HB2 1 1
10 16035 1 1 59 LEU HB3 H 3.355 5.760 -3.382 1.00 . A A . 59 LEU HB3 1 1
10 16036 1 1 59 LEU HD11 H 5.609 6.197 -5.339 1.00 . A A . 59 LEU HD11 1 1
10 16037 1 1 59 LEU HD12 H 6.765 5.106 -4.576 1.00 . A A . 59 LEU HD12 1 1
10 16038 1 1 59 LEU HD13 H 5.771 6.170 -3.584 1.00 . A A . 59 LEU HD13 1 1
10 16039 1 1 59 LEU HD21 H 4.759 4.045 -2.301 1.00 . A A . 59 LEU HD21 1 1
10 16040 1 1 59 LEU HD22 H 6.055 3.291 -3.228 1.00 . A A . 59 LEU HD22 1 1
10 16041 1 1 59 LEU HD23 H 4.414 2.656 -3.334 1.00 . A A . 59 LEU HD23 1 1
10 16042 1 1 59 LEU HG H 4.752 3.917 -5.308 1.00 . A A . 59 LEU HG 1 1
10 16043 1 1 59 LEU N N 1.581 3.875 -5.396 1.00 . A A . 59 LEU N 1 1
10 16044 1 1 59 LEU O O 0.601 5.791 -3.440 1.00 . A A . 59 LEU O 1 1
10 16045 1 1 60 ILE C C 0.629 5.456 -0.224 1.00 . A A . 60 ILE C 1 1
10 16046 1 1 60 ILE CA C -0.081 4.471 -1.151 1.00 . A A . 60 ILE CA 1 1
10 16047 1 1 60 ILE CB C -0.680 3.313 -0.330 1.00 . A A . 60 ILE CB 1 1
10 16048 1 1 60 ILE CD1 C -1.754 1.021 -0.633 1.00 . A A . 60 ILE CD1 1 1
10 16049 1 1 60 ILE CG1 C -1.492 2.382 -1.237 1.00 . A A . 60 ILE CG1 1 1
10 16050 1 1 60 ILE CG2 C -1.538 3.856 0.802 1.00 . A A . 60 ILE CG2 1 1
10 16051 1 1 60 ILE H H 1.281 3.119 -2.025 1.00 . A A . 60 ILE H 1 1
10 16052 1 1 60 ILE HA H -0.879 4.982 -1.676 1.00 . A A . 60 ILE HA 1 1
10 16053 1 1 60 ILE HB H 0.135 2.755 0.107 1.00 . A A . 60 ILE HB 1 1
10 16054 1 1 60 ILE HD11 H -0.814 0.515 -0.471 1.00 . A A . 60 ILE HD11 1 1
10 16055 1 1 60 ILE HD12 H -2.366 0.440 -1.307 1.00 . A A . 60 ILE HD12 1 1
10 16056 1 1 60 ILE HD13 H -2.266 1.138 0.311 1.00 . A A . 60 ILE HD13 1 1
10 16057 1 1 60 ILE HG12 H -2.450 2.835 -1.450 1.00 . A A . 60 ILE HG12 1 1
10 16058 1 1 60 ILE HG13 H -0.955 2.237 -2.162 1.00 . A A . 60 ILE HG13 1 1
10 16059 1 1 60 ILE HG21 H -0.903 4.315 1.546 1.00 . A A . 60 ILE HG21 1 1
10 16060 1 1 60 ILE HG22 H -2.098 3.050 1.253 1.00 . A A . 60 ILE HG22 1 1
10 16061 1 1 60 ILE HG23 H -2.221 4.596 0.412 1.00 . A A . 60 ILE HG23 1 1
10 16062 1 1 60 ILE N N 0.861 3.997 -2.137 1.00 . A A . 60 ILE N 1 1
10 16063 1 1 60 ILE O O 1.492 5.067 0.562 1.00 . A A . 60 ILE O 1 1
10 16064 1 1 61 THR C C 0.198 7.945 1.815 1.00 . A A . 61 THR C 1 1
10 16065 1 1 61 THR CA C 0.917 7.753 0.477 1.00 . A A . 61 THR CA 1 1
10 16066 1 1 61 THR CB C 1.026 9.098 -0.285 1.00 . A A . 61 THR CB 1 1
10 16067 1 1 61 THR CG2 C -0.318 9.535 -0.854 1.00 . A A . 61 THR CG2 1 1
10 16068 1 1 61 THR H H -0.421 6.983 -0.973 1.00 . A A . 61 THR H 1 1
10 16069 1 1 61 THR HA H 1.923 7.413 0.684 1.00 . A A . 61 THR HA 1 1
10 16070 1 1 61 THR HB H 1.715 8.965 -1.105 1.00 . A A . 61 THR HB 1 1
10 16071 1 1 61 THR HG1 H 0.816 10.469 1.122 1.00 . A A . 61 THR HG1 1 1
10 16072 1 1 61 THR HG21 H -0.183 10.422 -1.453 1.00 . A A . 61 THR HG21 1 1
10 16073 1 1 61 THR HG22 H -1.000 9.748 -0.045 1.00 . A A . 61 THR HG22 1 1
10 16074 1 1 61 THR HG23 H -0.725 8.744 -1.469 1.00 . A A . 61 THR HG23 1 1
10 16075 1 1 61 THR N N 0.281 6.728 -0.335 1.00 . A A . 61 THR N 1 1
10 16076 1 1 61 THR O O 0.842 8.194 2.835 1.00 . A A . 61 THR O 1 1
10 16077 1 1 61 THR OG1 O 1.538 10.124 0.574 1.00 . A A . 61 THR OG1 1 1
10 16078 1 1 62 HIS C C -3.053 7.020 3.103 1.00 . A A . 62 HIS C 1 1
10 16079 1 1 62 HIS CA C -1.882 7.982 3.066 1.00 . A A . 62 HIS CA 1 1
10 16080 1 1 62 HIS CB C -2.414 9.416 3.236 1.00 . A A . 62 HIS CB 1 1
10 16081 1 1 62 HIS CD2 C -0.675 11.006 4.293 1.00 . A A . 62 HIS CD2 1 1
10 16082 1 1 62 HIS CE1 C -0.073 12.024 2.464 1.00 . A A . 62 HIS CE1 1 1
10 16083 1 1 62 HIS CG C -1.363 10.489 3.247 1.00 . A A . 62 HIS CG 1 1
10 16084 1 1 62 HIS H H -1.597 7.587 0.998 1.00 . A A . 62 HIS H 1 1
10 16085 1 1 62 HIS HA H -1.222 7.753 3.890 1.00 . A A . 62 HIS HA 1 1
10 16086 1 1 62 HIS HB2 H -3.100 9.632 2.437 1.00 . A A . 62 HIS HB2 1 1
10 16087 1 1 62 HIS HB3 H -2.950 9.474 4.174 1.00 . A A . 62 HIS HB3 1 1
10 16088 1 1 62 HIS HD2 H -0.758 10.715 5.328 1.00 . A A . 62 HIS HD2 1 1
10 16089 1 1 62 HIS HE1 H 0.427 12.699 1.787 1.00 . A A . 62 HIS HE1 1 1
10 16090 1 1 62 HIS HE2 H 0.641 12.648 4.307 1.00 . A A . 62 HIS HE2 1 1
10 16091 1 1 62 HIS N N -1.123 7.816 1.827 1.00 . A A . 62 HIS N 1 1
10 16092 1 1 62 HIS ND1 N -0.977 11.133 2.095 1.00 . A A . 62 HIS ND1 1 1
10 16093 1 1 62 HIS NE2 N 0.143 11.982 3.784 1.00 . A A . 62 HIS NE2 1 1
10 16094 1 1 62 HIS O O -3.635 6.691 2.070 1.00 . A A . 62 HIS O 1 1
10 16095 1 1 63 VAL C C -5.481 6.290 5.469 1.00 . A A . 63 VAL C 1 1
10 16096 1 1 63 VAL CA C -4.509 5.666 4.489 1.00 . A A . 63 VAL CA 1 1
10 16097 1 1 63 VAL CB C -4.061 4.291 5.026 1.00 . A A . 63 VAL CB 1 1
10 16098 1 1 63 VAL CG1 C -5.269 3.427 5.357 1.00 . A A . 63 VAL CG1 1 1
10 16099 1 1 63 VAL CG2 C -3.164 3.586 4.023 1.00 . A A . 63 VAL CG2 1 1
10 16100 1 1 63 VAL H H -2.871 6.859 5.079 1.00 . A A . 63 VAL H 1 1
10 16101 1 1 63 VAL HA H -5.000 5.524 3.536 1.00 . A A . 63 VAL HA 1 1
10 16102 1 1 63 VAL HB H -3.498 4.452 5.934 1.00 . A A . 63 VAL HB 1 1
10 16103 1 1 63 VAL HG11 H -5.977 4.002 5.936 1.00 . A A . 63 VAL HG11 1 1
10 16104 1 1 63 VAL HG12 H -4.949 2.568 5.929 1.00 . A A . 63 VAL HG12 1 1
10 16105 1 1 63 VAL HG13 H -5.736 3.097 4.442 1.00 . A A . 63 VAL HG13 1 1
10 16106 1 1 63 VAL HG21 H -2.326 4.223 3.778 1.00 . A A . 63 VAL HG21 1 1
10 16107 1 1 63 VAL HG22 H -3.728 3.373 3.126 1.00 . A A . 63 VAL HG22 1 1
10 16108 1 1 63 VAL HG23 H -2.803 2.662 4.449 1.00 . A A . 63 VAL HG23 1 1
10 16109 1 1 63 VAL N N -3.390 6.569 4.296 1.00 . A A . 63 VAL N 1 1
10 16110 1 1 63 VAL O O -5.129 6.532 6.620 1.00 . A A . 63 VAL O 1 1
10 16111 1 1 64 ASN C C -7.271 8.567 6.312 1.00 . A A . 64 ASN C 1 1
10 16112 1 1 64 ASN CA C -7.725 7.195 5.823 1.00 . A A . 64 ASN CA 1 1
10 16113 1 1 64 ASN CB C -8.089 6.287 7.006 1.00 . A A . 64 ASN CB 1 1
10 16114 1 1 64 ASN CG C -8.835 5.048 6.569 1.00 . A A . 64 ASN CG 1 1
10 16115 1 1 64 ASN H H -6.889 6.381 4.052 1.00 . A A . 64 ASN H 1 1
10 16116 1 1 64 ASN HA H -8.598 7.325 5.204 1.00 . A A . 64 ASN HA 1 1
10 16117 1 1 64 ASN HB2 H -7.186 5.978 7.509 1.00 . A A . 64 ASN HB2 1 1
10 16118 1 1 64 ASN HB3 H -8.713 6.833 7.696 1.00 . A A . 64 ASN HB3 1 1
10 16119 1 1 64 ASN HD21 H -7.780 3.943 7.837 1.00 . A A . 64 ASN HD21 1 1
10 16120 1 1 64 ASN HD22 H -8.949 3.097 6.895 1.00 . A A . 64 ASN HD22 1 1
10 16121 1 1 64 ASN N N -6.687 6.582 4.996 1.00 . A A . 64 ASN N 1 1
10 16122 1 1 64 ASN ND2 N -8.489 3.916 7.159 1.00 . A A . 64 ASN ND2 1 1
10 16123 1 1 64 ASN O O -7.698 9.045 7.367 1.00 . A A . 64 ASN O 1 1
10 16124 1 1 64 ASN OD1 O -9.706 5.103 5.698 1.00 . A A . 64 ASN OD1 1 1
10 16125 1 1 65 GLY C C -4.790 10.457 6.900 1.00 . A A . 65 GLY C 1 1
10 16126 1 1 65 GLY CA C -5.888 10.506 5.857 1.00 . A A . 65 GLY CA 1 1
10 16127 1 1 65 GLY H H -6.111 8.757 4.696 1.00 . A A . 65 GLY H 1 1
10 16128 1 1 65 GLY HA2 H -5.498 10.968 4.960 1.00 . A A . 65 GLY HA2 1 1
10 16129 1 1 65 GLY HA3 H -6.700 11.109 6.234 1.00 . A A . 65 GLY HA3 1 1
10 16130 1 1 65 GLY N N -6.403 9.194 5.522 1.00 . A A . 65 GLY N 1 1
10 16131 1 1 65 GLY O O -4.515 11.458 7.563 1.00 . A A . 65 GLY O 1 1
10 16132 1 1 66 GLU C C -1.758 8.918 7.333 1.00 . A A . 66 GLU C 1 1
10 16133 1 1 66 GLU CA C -3.093 9.146 8.029 1.00 . A A . 66 GLU CA 1 1
10 16134 1 1 66 GLU CB C -3.392 7.963 8.941 1.00 . A A . 66 GLU CB 1 1
10 16135 1 1 66 GLU CD C -5.014 8.855 10.671 1.00 . A A . 66 GLU CD 1 1
10 16136 1 1 66 GLU CG C -4.812 7.946 9.474 1.00 . A A . 66 GLU CG 1 1
10 16137 1 1 66 GLU H H -4.412 8.527 6.500 1.00 . A A . 66 GLU H 1 1
10 16138 1 1 66 GLU HA H -3.042 10.047 8.618 1.00 . A A . 66 GLU HA 1 1
10 16139 1 1 66 GLU HB2 H -3.232 7.055 8.382 1.00 . A A . 66 GLU HB2 1 1
10 16140 1 1 66 GLU HB3 H -2.713 7.986 9.780 1.00 . A A . 66 GLU HB3 1 1
10 16141 1 1 66 GLU HG2 H -5.476 8.259 8.688 1.00 . A A . 66 GLU HG2 1 1
10 16142 1 1 66 GLU HG3 H -5.057 6.936 9.760 1.00 . A A . 66 GLU HG3 1 1
10 16143 1 1 66 GLU N N -4.157 9.300 7.053 1.00 . A A . 66 GLU N 1 1
10 16144 1 1 66 GLU O O -1.692 8.179 6.347 1.00 . A A . 66 GLU O 1 1
10 16145 1 1 66 GLU OE1 O -4.060 9.558 11.063 1.00 . A A . 66 GLU OE1 1 1
10 16146 1 1 66 GLU OE2 O -6.130 8.862 11.233 1.00 . A A . 66 GLU OE2 1 1
10 16147 1 1 67 PRO C C 1.199 7.994 7.509 1.00 . A A . 67 PRO C 1 1
10 16148 1 1 67 PRO CA C 0.655 9.391 7.257 1.00 . A A . 67 PRO CA 1 1
10 16149 1 1 67 PRO CB C 1.511 10.435 7.989 1.00 . A A . 67 PRO CB 1 1
10 16150 1 1 67 PRO CD C -0.670 10.471 8.973 1.00 . A A . 67 PRO CD 1 1
10 16151 1 1 67 PRO CG C 0.549 11.304 8.727 1.00 . A A . 67 PRO CG 1 1
10 16152 1 1 67 PRO HA H 0.659 9.593 6.197 1.00 . A A . 67 PRO HA 1 1
10 16153 1 1 67 PRO HB2 H 2.187 9.933 8.666 1.00 . A A . 67 PRO HB2 1 1
10 16154 1 1 67 PRO HB3 H 2.080 11.004 7.269 1.00 . A A . 67 PRO HB3 1 1
10 16155 1 1 67 PRO HD2 H -0.573 9.933 9.900 1.00 . A A . 67 PRO HD2 1 1
10 16156 1 1 67 PRO HD3 H -1.553 11.089 8.982 1.00 . A A . 67 PRO HD3 1 1
10 16157 1 1 67 PRO HG2 H 0.982 11.616 9.666 1.00 . A A . 67 PRO HG2 1 1
10 16158 1 1 67 PRO HG3 H 0.297 12.160 8.129 1.00 . A A . 67 PRO HG3 1 1
10 16159 1 1 67 PRO N N -0.679 9.551 7.827 1.00 . A A . 67 PRO N 1 1
10 16160 1 1 67 PRO O O 1.419 7.598 8.654 1.00 . A A . 67 PRO O 1 1
10 16161 1 1 68 VAL C C 3.405 5.846 6.279 1.00 . A A . 68 VAL C 1 1
10 16162 1 1 68 VAL CA C 1.912 5.889 6.557 1.00 . A A . 68 VAL CA 1 1
10 16163 1 1 68 VAL CB C 1.185 4.923 5.604 1.00 . A A . 68 VAL CB 1 1
10 16164 1 1 68 VAL CG1 C -0.308 4.916 5.892 1.00 . A A . 68 VAL CG1 1 1
10 16165 1 1 68 VAL CG2 C 1.452 5.278 4.148 1.00 . A A . 68 VAL CG2 1 1
10 16166 1 1 68 VAL H H 1.207 7.614 5.556 1.00 . A A . 68 VAL H 1 1
10 16167 1 1 68 VAL HA H 1.741 5.557 7.569 1.00 . A A . 68 VAL HA 1 1
10 16168 1 1 68 VAL HB H 1.568 3.930 5.785 1.00 . A A . 68 VAL HB 1 1
10 16169 1 1 68 VAL HG11 H -0.783 4.142 5.307 1.00 . A A . 68 VAL HG11 1 1
10 16170 1 1 68 VAL HG12 H -0.729 5.876 5.629 1.00 . A A . 68 VAL HG12 1 1
10 16171 1 1 68 VAL HG13 H -0.472 4.726 6.942 1.00 . A A . 68 VAL HG13 1 1
10 16172 1 1 68 VAL HG21 H 0.951 4.569 3.506 1.00 . A A . 68 VAL HG21 1 1
10 16173 1 1 68 VAL HG22 H 2.514 5.247 3.961 1.00 . A A . 68 VAL HG22 1 1
10 16174 1 1 68 VAL HG23 H 1.079 6.273 3.948 1.00 . A A . 68 VAL HG23 1 1
10 16175 1 1 68 VAL N N 1.403 7.246 6.442 1.00 . A A . 68 VAL N 1 1
10 16176 1 1 68 VAL O O 4.054 4.812 6.457 1.00 . A A . 68 VAL O 1 1
10 16177 1 1 69 HIS C C 6.181 7.052 6.831 1.00 . A A . 69 HIS C 1 1
10 16178 1 1 69 HIS CA C 5.361 7.087 5.546 1.00 . A A . 69 HIS CA 1 1
10 16179 1 1 69 HIS CB C 5.629 8.382 4.776 1.00 . A A . 69 HIS CB 1 1
10 16180 1 1 69 HIS CD2 C 7.599 7.366 3.450 1.00 . A A . 69 HIS CD2 1 1
10 16181 1 1 69 HIS CE1 C 8.664 9.229 3.078 1.00 . A A . 69 HIS CE1 1 1
10 16182 1 1 69 HIS CG C 6.919 8.393 4.016 1.00 . A A . 69 HIS CG 1 1
10 16183 1 1 69 HIS H H 3.373 7.768 5.747 1.00 . A A . 69 HIS H 1 1
10 16184 1 1 69 HIS HA H 5.634 6.244 4.931 1.00 . A A . 69 HIS HA 1 1
10 16185 1 1 69 HIS HB2 H 4.830 8.540 4.068 1.00 . A A . 69 HIS HB2 1 1
10 16186 1 1 69 HIS HB3 H 5.649 9.206 5.473 1.00 . A A . 69 HIS HB3 1 1
10 16187 1 1 69 HIS HD2 H 7.323 6.322 3.460 1.00 . A A . 69 HIS HD2 1 1
10 16188 1 1 69 HIS HE1 H 9.406 9.931 2.728 1.00 . A A . 69 HIS HE1 1 1
10 16189 1 1 69 HIS HE2 H 9.275 7.459 2.186 1.00 . A A . 69 HIS HE2 1 1
10 16190 1 1 69 HIS N N 3.945 6.978 5.854 1.00 . A A . 69 HIS N 1 1
10 16191 1 1 69 HIS ND1 N 7.595 9.565 3.779 1.00 . A A . 69 HIS ND1 1 1
10 16192 1 1 69 HIS NE2 N 8.709 7.908 2.854 1.00 . A A . 69 HIS NE2 1 1
10 16193 1 1 69 HIS O O 6.458 8.091 7.437 1.00 . A A . 69 HIS O 1 1
10 16194 1 1 70 GLY C C 6.926 4.478 9.269 1.00 . A A . 70 GLY C 1 1
10 16195 1 1 70 GLY CA C 7.324 5.694 8.460 1.00 . A A . 70 GLY CA 1 1
10 16196 1 1 70 GLY H H 6.265 5.057 6.747 1.00 . A A . 70 GLY H 1 1
10 16197 1 1 70 GLY HA2 H 8.364 5.603 8.187 1.00 . A A . 70 GLY HA2 1 1
10 16198 1 1 70 GLY HA3 H 7.201 6.575 9.072 1.00 . A A . 70 GLY HA3 1 1
10 16199 1 1 70 GLY N N 6.540 5.849 7.256 1.00 . A A . 70 GLY N 1 1
10 16200 1 1 70 GLY O O 7.734 3.953 10.039 1.00 . A A . 70 GLY O 1 1
10 16201 1 1 71 LEU C C 5.761 1.562 9.270 1.00 . A A . 71 LEU C 1 1
10 16202 1 1 71 LEU CA C 5.221 2.852 9.856 1.00 . A A . 71 LEU CA 1 1
10 16203 1 1 71 LEU CB C 3.700 2.739 9.844 1.00 . A A . 71 LEU CB 1 1
10 16204 1 1 71 LEU CD1 C 1.462 3.782 9.669 1.00 . A A . 71 LEU CD1 1 1
10 16205 1 1 71 LEU CD2 C 3.062 4.577 11.422 1.00 . A A . 71 LEU CD2 1 1
10 16206 1 1 71 LEU CG C 2.917 4.025 10.010 1.00 . A A . 71 LEU CG 1 1
10 16207 1 1 71 LEU H H 5.069 4.466 8.489 1.00 . A A . 71 LEU H 1 1
10 16208 1 1 71 LEU HA H 5.558 2.948 10.875 1.00 . A A . 71 LEU HA 1 1
10 16209 1 1 71 LEU HB2 H 3.405 2.291 8.907 1.00 . A A . 71 LEU HB2 1 1
10 16210 1 1 71 LEU HB3 H 3.415 2.073 10.642 1.00 . A A . 71 LEU HB3 1 1
10 16211 1 1 71 LEU HD11 H 1.304 3.995 8.624 1.00 . A A . 71 LEU HD11 1 1
10 16212 1 1 71 LEU HD12 H 0.838 4.423 10.271 1.00 . A A . 71 LEU HD12 1 1
10 16213 1 1 71 LEU HD13 H 1.221 2.747 9.865 1.00 . A A . 71 LEU HD13 1 1
10 16214 1 1 71 LEU HD21 H 2.345 5.370 11.576 1.00 . A A . 71 LEU HD21 1 1
10 16215 1 1 71 LEU HD22 H 4.062 4.962 11.558 1.00 . A A . 71 LEU HD22 1 1
10 16216 1 1 71 LEU HD23 H 2.882 3.785 12.136 1.00 . A A . 71 LEU HD23 1 1
10 16217 1 1 71 LEU HG H 3.296 4.743 9.318 1.00 . A A . 71 LEU HG 1 1
10 16218 1 1 71 LEU N N 5.686 4.016 9.109 1.00 . A A . 71 LEU N 1 1
10 16219 1 1 71 LEU O O 6.654 1.557 8.419 1.00 . A A . 71 LEU O 1 1
10 16220 1 1 72 VAL C C 4.435 -1.341 8.351 1.00 . A A . 72 VAL C 1 1
10 16221 1 1 72 VAL CA C 5.529 -0.853 9.289 1.00 . A A . 72 VAL CA 1 1
10 16222 1 1 72 VAL CB C 5.648 -1.828 10.472 1.00 . A A . 72 VAL CB 1 1
10 16223 1 1 72 VAL CG1 C 6.717 -1.365 11.449 1.00 . A A . 72 VAL CG1 1 1
10 16224 1 1 72 VAL CG2 C 4.299 -1.972 11.168 1.00 . A A . 72 VAL CG2 1 1
10 16225 1 1 72 VAL H H 4.502 0.571 10.432 1.00 . A A . 72 VAL H 1 1
10 16226 1 1 72 VAL HA H 6.474 -0.811 8.765 1.00 . A A . 72 VAL HA 1 1
10 16227 1 1 72 VAL HB H 5.937 -2.794 10.090 1.00 . A A . 72 VAL HB 1 1
10 16228 1 1 72 VAL HG11 H 6.723 -2.015 12.312 1.00 . A A . 72 VAL HG11 1 1
10 16229 1 1 72 VAL HG12 H 6.504 -0.354 11.763 1.00 . A A . 72 VAL HG12 1 1
10 16230 1 1 72 VAL HG13 H 7.684 -1.397 10.968 1.00 . A A . 72 VAL HG13 1 1
10 16231 1 1 72 VAL HG21 H 3.685 -1.093 10.959 1.00 . A A . 72 VAL HG21 1 1
10 16232 1 1 72 VAL HG22 H 4.449 -2.062 12.233 1.00 . A A . 72 VAL HG22 1 1
10 16233 1 1 72 VAL HG23 H 3.794 -2.853 10.798 1.00 . A A . 72 VAL HG23 1 1
10 16234 1 1 72 VAL N N 5.188 0.474 9.743 1.00 . A A . 72 VAL N 1 1
10 16235 1 1 72 VAL O O 3.477 -0.614 8.087 1.00 . A A . 72 VAL O 1 1
10 16236 1 1 73 HIS C C 2.211 -3.306 7.660 1.00 . A A . 73 HIS C 1 1
10 16237 1 1 73 HIS CA C 3.565 -3.125 6.970 1.00 . A A . 73 HIS CA 1 1
10 16238 1 1 73 HIS CB C 4.053 -4.462 6.421 1.00 . A A . 73 HIS CB 1 1
10 16239 1 1 73 HIS CD2 C 2.525 -6.274 5.396 1.00 . A A . 73 HIS CD2 1 1
10 16240 1 1 73 HIS CE1 C 1.936 -5.264 3.578 1.00 . A A . 73 HIS CE1 1 1
10 16241 1 1 73 HIS CG C 3.133 -5.066 5.406 1.00 . A A . 73 HIS CG 1 1
10 16242 1 1 73 HIS H H 5.330 -3.111 8.135 1.00 . A A . 73 HIS H 1 1
10 16243 1 1 73 HIS HA H 3.445 -2.435 6.148 1.00 . A A . 73 HIS HA 1 1
10 16244 1 1 73 HIS HB2 H 5.016 -4.323 5.955 1.00 . A A . 73 HIS HB2 1 1
10 16245 1 1 73 HIS HB3 H 4.152 -5.161 7.238 1.00 . A A . 73 HIS HB3 1 1
10 16246 1 1 73 HIS HD1 H 3.010 -3.533 3.957 1.00 . A A . 73 HIS HD1 1 1
10 16247 1 1 73 HIS HD2 H 2.602 -7.029 6.164 1.00 . A A . 73 HIS HD2 1 1
10 16248 1 1 73 HIS HE1 H 1.484 -5.041 2.623 1.00 . A A . 73 HIS HE1 1 1
10 16249 1 1 73 HIS N N 4.554 -2.566 7.876 1.00 . A A . 73 HIS N 1 1
10 16250 1 1 73 HIS ND1 N 2.747 -4.436 4.242 1.00 . A A . 73 HIS ND1 1 1
10 16251 1 1 73 HIS NE2 N 1.769 -6.396 4.235 1.00 . A A . 73 HIS NE2 1 1
10 16252 1 1 73 HIS O O 1.175 -2.944 7.110 1.00 . A A . 73 HIS O 1 1
10 16253 1 1 74 THR C C 0.312 -2.807 10.056 1.00 . A A . 74 THR C 1 1
10 16254 1 1 74 THR CA C 0.992 -4.097 9.603 1.00 . A A . 74 THR CA 1 1
10 16255 1 1 74 THR CB C 1.259 -4.989 10.823 1.00 . A A . 74 THR CB 1 1
10 16256 1 1 74 THR CG2 C 1.288 -6.451 10.418 1.00 . A A . 74 THR CG2 1 1
10 16257 1 1 74 THR H H 3.082 -4.105 9.273 1.00 . A A . 74 THR H 1 1
10 16258 1 1 74 THR HA H 0.308 -4.626 8.948 1.00 . A A . 74 THR HA 1 1
10 16259 1 1 74 THR HB H 0.465 -4.841 11.538 1.00 . A A . 74 THR HB 1 1
10 16260 1 1 74 THR HG1 H 2.371 -4.390 12.342 1.00 . A A . 74 THR HG1 1 1
10 16261 1 1 74 THR HG21 H 0.316 -6.741 10.050 1.00 . A A . 74 THR HG21 1 1
10 16262 1 1 74 THR HG22 H 1.547 -7.056 11.273 1.00 . A A . 74 THR HG22 1 1
10 16263 1 1 74 THR HG23 H 2.024 -6.592 9.639 1.00 . A A . 74 THR HG23 1 1
10 16264 1 1 74 THR N N 2.223 -3.853 8.864 1.00 . A A . 74 THR N 1 1
10 16265 1 1 74 THR O O -0.912 -2.746 10.097 1.00 . A A . 74 THR O 1 1
10 16266 1 1 74 THR OG1 O 2.512 -4.629 11.417 1.00 . A A . 74 THR OG1 1 1
10 16267 1 1 75 GLU C C -0.444 0.050 9.809 1.00 . A A . 75 GLU C 1 1
10 16268 1 1 75 GLU CA C 0.527 -0.513 10.825 1.00 . A A . 75 GLU CA 1 1
10 16269 1 1 75 GLU CB C 1.615 0.508 11.125 1.00 . A A . 75 GLU CB 1 1
10 16270 1 1 75 GLU CD C 1.516 0.571 13.629 1.00 . A A . 75 GLU CD 1 1
10 16271 1 1 75 GLU CG C 2.341 0.214 12.417 1.00 . A A . 75 GLU CG 1 1
10 16272 1 1 75 GLU H H 2.060 -1.857 10.295 1.00 . A A . 75 GLU H 1 1
10 16273 1 1 75 GLU HA H -0.005 -0.715 11.739 1.00 . A A . 75 GLU HA 1 1
10 16274 1 1 75 GLU HB2 H 2.328 0.560 10.309 1.00 . A A . 75 GLU HB2 1 1
10 16275 1 1 75 GLU HB3 H 1.160 1.453 11.219 1.00 . A A . 75 GLU HB3 1 1
10 16276 1 1 75 GLU HG2 H 2.547 -0.843 12.455 1.00 . A A . 75 GLU HG2 1 1
10 16277 1 1 75 GLU HG3 H 3.265 0.771 12.442 1.00 . A A . 75 GLU HG3 1 1
10 16278 1 1 75 GLU N N 1.094 -1.772 10.369 1.00 . A A . 75 GLU N 1 1
10 16279 1 1 75 GLU O O -1.522 0.534 10.158 1.00 . A A . 75 GLU O 1 1
10 16280 1 1 75 GLU OE1 O 0.606 -0.203 13.983 1.00 . A A . 75 GLU OE1 1 1
10 16281 1 1 75 GLU OE2 O 1.772 1.627 14.235 1.00 . A A . 75 GLU OE2 1 1
10 16282 1 1 76 VAL C C -2.041 -0.517 7.213 1.00 . A A . 76 VAL C 1 1
10 16283 1 1 76 VAL CA C -0.906 0.470 7.480 1.00 . A A . 76 VAL CA 1 1
10 16284 1 1 76 VAL CB C -0.092 0.757 6.198 1.00 . A A . 76 VAL CB 1 1
10 16285 1 1 76 VAL CG1 C 1.084 1.654 6.534 1.00 . A A . 76 VAL CG1 1 1
10 16286 1 1 76 VAL CG2 C 0.399 -0.520 5.538 1.00 . A A . 76 VAL CG2 1 1
10 16287 1 1 76 VAL H H 0.811 -0.424 8.338 1.00 . A A . 76 VAL H 1 1
10 16288 1 1 76 VAL HA H -1.341 1.403 7.816 1.00 . A A . 76 VAL HA 1 1
10 16289 1 1 76 VAL HB H -0.730 1.281 5.500 1.00 . A A . 76 VAL HB 1 1
10 16290 1 1 76 VAL HG11 H 0.721 2.599 6.909 1.00 . A A . 76 VAL HG11 1 1
10 16291 1 1 76 VAL HG12 H 1.676 1.820 5.646 1.00 . A A . 76 VAL HG12 1 1
10 16292 1 1 76 VAL HG13 H 1.694 1.180 7.290 1.00 . A A . 76 VAL HG13 1 1
10 16293 1 1 76 VAL HG21 H 0.928 -0.276 4.630 1.00 . A A . 76 VAL HG21 1 1
10 16294 1 1 76 VAL HG22 H -0.447 -1.153 5.306 1.00 . A A . 76 VAL HG22 1 1
10 16295 1 1 76 VAL HG23 H 1.062 -1.041 6.213 1.00 . A A . 76 VAL HG23 1 1
10 16296 1 1 76 VAL N N -0.061 -0.025 8.550 1.00 . A A . 76 VAL N 1 1
10 16297 1 1 76 VAL O O -3.160 -0.111 6.907 1.00 . A A . 76 VAL O 1 1
10 16298 1 1 77 VAL C C -3.894 -2.661 8.159 1.00 . A A . 77 VAL C 1 1
10 16299 1 1 77 VAL CA C -2.747 -2.862 7.178 1.00 . A A . 77 VAL CA 1 1
10 16300 1 1 77 VAL CB C -2.110 -4.261 7.371 1.00 . A A . 77 VAL CB 1 1
10 16301 1 1 77 VAL CG1 C -3.158 -5.328 7.642 1.00 . A A . 77 VAL CG1 1 1
10 16302 1 1 77 VAL CG2 C -1.278 -4.631 6.151 1.00 . A A . 77 VAL CG2 1 1
10 16303 1 1 77 VAL H H -0.836 -2.064 7.616 1.00 . A A . 77 VAL H 1 1
10 16304 1 1 77 VAL HA H -3.132 -2.791 6.174 1.00 . A A . 77 VAL HA 1 1
10 16305 1 1 77 VAL HB H -1.450 -4.215 8.226 1.00 . A A . 77 VAL HB 1 1
10 16306 1 1 77 VAL HG11 H -3.830 -4.984 8.414 1.00 . A A . 77 VAL HG11 1 1
10 16307 1 1 77 VAL HG12 H -2.665 -6.232 7.972 1.00 . A A . 77 VAL HG12 1 1
10 16308 1 1 77 VAL HG13 H -3.714 -5.527 6.739 1.00 . A A . 77 VAL HG13 1 1
10 16309 1 1 77 VAL HG21 H -0.846 -5.612 6.293 1.00 . A A . 77 VAL HG21 1 1
10 16310 1 1 77 VAL HG22 H -0.489 -3.906 6.018 1.00 . A A . 77 VAL HG22 1 1
10 16311 1 1 77 VAL HG23 H -1.909 -4.639 5.275 1.00 . A A . 77 VAL HG23 1 1
10 16312 1 1 77 VAL N N -1.751 -1.809 7.368 1.00 . A A . 77 VAL N 1 1
10 16313 1 1 77 VAL O O -5.069 -2.667 7.776 1.00 . A A . 77 VAL O 1 1
10 16314 1 1 78 GLU C C -5.279 -0.970 10.142 1.00 . A A . 78 GLU C 1 1
10 16315 1 1 78 GLU CA C -4.510 -2.217 10.468 1.00 . A A . 78 GLU CA 1 1
10 16316 1 1 78 GLU CB C -3.820 -2.031 11.796 1.00 . A A . 78 GLU CB 1 1
10 16317 1 1 78 GLU CD C -2.357 -3.064 13.568 1.00 . A A . 78 GLU CD 1 1
10 16318 1 1 78 GLU CG C -2.980 -3.211 12.195 1.00 . A A . 78 GLU CG 1 1
10 16319 1 1 78 GLU H H -2.581 -2.527 9.658 1.00 . A A . 78 GLU H 1 1
10 16320 1 1 78 GLU HA H -5.177 -3.042 10.527 1.00 . A A . 78 GLU HA 1 1
10 16321 1 1 78 GLU HB2 H -3.194 -1.175 11.723 1.00 . A A . 78 GLU HB2 1 1
10 16322 1 1 78 GLU HB3 H -4.563 -1.865 12.557 1.00 . A A . 78 GLU HB3 1 1
10 16323 1 1 78 GLU HG2 H -3.612 -4.069 12.186 1.00 . A A . 78 GLU HG2 1 1
10 16324 1 1 78 GLU HG3 H -2.196 -3.339 11.466 1.00 . A A . 78 GLU HG3 1 1
10 16325 1 1 78 GLU N N -3.537 -2.472 9.421 1.00 . A A . 78 GLU N 1 1
10 16326 1 1 78 GLU O O -6.500 -0.949 10.186 1.00 . A A . 78 GLU O 1 1
10 16327 1 1 78 GLU OE1 O -2.763 -2.154 14.321 1.00 . A A . 78 GLU OE1 1 1
10 16328 1 1 78 GLU OE2 O -1.453 -3.855 13.902 1.00 . A A . 78 GLU OE2 1 1
10 16329 1 1 79 LEU C C -6.228 1.179 8.476 1.00 . A A . 79 LEU C 1 1
10 16330 1 1 79 LEU CA C -5.081 1.366 9.468 1.00 . A A . 79 LEU CA 1 1
10 16331 1 1 79 LEU CB C -3.999 2.249 8.860 1.00 . A A . 79 LEU CB 1 1
10 16332 1 1 79 LEU CD1 C -3.311 3.613 10.845 1.00 . A A . 79 LEU CD1 1 1
10 16333 1 1 79 LEU CD2 C -3.068 4.533 8.532 1.00 . A A . 79 LEU CD2 1 1
10 16334 1 1 79 LEU CG C -3.902 3.654 9.444 1.00 . A A . 79 LEU CG 1 1
10 16335 1 1 79 LEU H H -3.548 -0.042 9.923 1.00 . A A . 79 LEU H 1 1
10 16336 1 1 79 LEU HA H -5.465 1.837 10.360 1.00 . A A . 79 LEU HA 1 1
10 16337 1 1 79 LEU HB2 H -3.045 1.760 9.000 1.00 . A A . 79 LEU HB2 1 1
10 16338 1 1 79 LEU HB3 H -4.185 2.336 7.801 1.00 . A A . 79 LEU HB3 1 1
10 16339 1 1 79 LEU HD11 H -3.899 2.951 11.464 1.00 . A A . 79 LEU HD11 1 1
10 16340 1 1 79 LEU HD12 H -3.321 4.606 11.271 1.00 . A A . 79 LEU HD12 1 1
10 16341 1 1 79 LEU HD13 H -2.295 3.251 10.797 1.00 . A A . 79 LEU HD13 1 1
10 16342 1 1 79 LEU HD21 H -2.475 3.907 7.880 1.00 . A A . 79 LEU HD21 1 1
10 16343 1 1 79 LEU HD22 H -2.416 5.155 9.129 1.00 . A A . 79 LEU HD22 1 1
10 16344 1 1 79 LEU HD23 H -3.720 5.159 7.939 1.00 . A A . 79 LEU HD23 1 1
10 16345 1 1 79 LEU HG H -4.892 4.082 9.509 1.00 . A A . 79 LEU HG 1 1
10 16346 1 1 79 LEU N N -4.524 0.069 9.848 1.00 . A A . 79 LEU N 1 1
10 16347 1 1 79 LEU O O -7.338 1.663 8.706 1.00 . A A . 79 LEU O 1 1
10 16348 1 1 80 ILE C C -8.142 -0.515 7.000 1.00 . A A . 80 ILE C 1 1
10 16349 1 1 80 ILE CA C -6.948 0.186 6.370 1.00 . A A . 80 ILE CA 1 1
10 16350 1 1 80 ILE CB C -6.342 -0.727 5.307 1.00 . A A . 80 ILE CB 1 1
10 16351 1 1 80 ILE CD1 C -4.132 -0.925 4.120 1.00 . A A . 80 ILE CD1 1 1
10 16352 1 1 80 ILE CG1 C -5.204 -0.001 4.616 1.00 . A A . 80 ILE CG1 1 1
10 16353 1 1 80 ILE CG2 C -7.398 -1.185 4.323 1.00 . A A . 80 ILE CG2 1 1
10 16354 1 1 80 ILE H H -5.012 0.215 7.187 1.00 . A A . 80 ILE H 1 1
10 16355 1 1 80 ILE HA H -7.268 1.105 5.902 1.00 . A A . 80 ILE HA 1 1
10 16356 1 1 80 ILE HB H -5.949 -1.602 5.802 1.00 . A A . 80 ILE HB 1 1
10 16357 1 1 80 ILE HD11 H -3.563 -1.276 4.970 1.00 . A A . 80 ILE HD11 1 1
10 16358 1 1 80 ILE HD12 H -3.483 -0.395 3.441 1.00 . A A . 80 ILE HD12 1 1
10 16359 1 1 80 ILE HD13 H -4.584 -1.766 3.617 1.00 . A A . 80 ILE HD13 1 1
10 16360 1 1 80 ILE HG12 H -5.587 0.552 3.787 1.00 . A A . 80 ILE HG12 1 1
10 16361 1 1 80 ILE HG13 H -4.749 0.682 5.317 1.00 . A A . 80 ILE HG13 1 1
10 16362 1 1 80 ILE HG21 H -7.888 -0.326 3.891 1.00 . A A . 80 ILE HG21 1 1
10 16363 1 1 80 ILE HG22 H -8.123 -1.791 4.849 1.00 . A A . 80 ILE HG22 1 1
10 16364 1 1 80 ILE HG23 H -6.936 -1.771 3.542 1.00 . A A . 80 ILE HG23 1 1
10 16365 1 1 80 ILE N N -5.944 0.493 7.367 1.00 . A A . 80 ILE N 1 1
10 16366 1 1 80 ILE O O -9.282 -0.107 6.817 1.00 . A A . 80 ILE O 1 1
10 16367 1 1 81 LEU C C -9.758 -1.486 9.333 1.00 . A A . 81 LEU C 1 1
10 16368 1 1 81 LEU CA C -8.898 -2.360 8.403 1.00 . A A . 81 LEU CA 1 1
10 16369 1 1 81 LEU CB C -8.252 -3.499 9.197 1.00 . A A . 81 LEU CB 1 1
10 16370 1 1 81 LEU CD1 C -6.962 -5.646 9.187 1.00 . A A . 81 LEU CD1 1 1
10 16371 1 1 81 LEU CD2 C -9.036 -5.437 7.813 1.00 . A A . 81 LEU CD2 1 1
10 16372 1 1 81 LEU CG C -7.821 -4.703 8.361 1.00 . A A . 81 LEU CG 1 1
10 16373 1 1 81 LEU H H -6.922 -1.896 7.764 1.00 . A A . 81 LEU H 1 1
10 16374 1 1 81 LEU HA H -9.540 -2.789 7.647 1.00 . A A . 81 LEU HA 1 1
10 16375 1 1 81 LEU HB2 H -7.378 -3.104 9.696 1.00 . A A . 81 LEU HB2 1 1
10 16376 1 1 81 LEU HB3 H -8.949 -3.836 9.946 1.00 . A A . 81 LEU HB3 1 1
10 16377 1 1 81 LEU HD11 H -6.069 -5.129 9.510 1.00 . A A . 81 LEU HD11 1 1
10 16378 1 1 81 LEU HD12 H -6.684 -6.499 8.587 1.00 . A A . 81 LEU HD12 1 1
10 16379 1 1 81 LEU HD13 H -7.518 -5.978 10.050 1.00 . A A . 81 LEU HD13 1 1
10 16380 1 1 81 LEU HD21 H -9.598 -4.776 7.171 1.00 . A A . 81 LEU HD21 1 1
10 16381 1 1 81 LEU HD22 H -9.662 -5.761 8.633 1.00 . A A . 81 LEU HD22 1 1
10 16382 1 1 81 LEU HD23 H -8.711 -6.298 7.248 1.00 . A A . 81 LEU HD23 1 1
10 16383 1 1 81 LEU HG H -7.231 -4.360 7.524 1.00 . A A . 81 LEU HG 1 1
10 16384 1 1 81 LEU N N -7.862 -1.588 7.718 1.00 . A A . 81 LEU N 1 1
10 16385 1 1 81 LEU O O -10.980 -1.638 9.377 1.00 . A A . 81 LEU O 1 1
10 16386 1 1 82 LYS C C -10.701 1.363 10.329 1.00 . A A . 82 LYS C 1 1
10 16387 1 1 82 LYS CA C -9.801 0.318 11.001 1.00 . A A . 82 LYS CA 1 1
10 16388 1 1 82 LYS CB C -8.775 1.026 11.874 1.00 . A A . 82 LYS CB 1 1
10 16389 1 1 82 LYS CD C -7.060 0.730 13.693 1.00 . A A . 82 LYS CD 1 1
10 16390 1 1 82 LYS CE C -5.702 1.122 13.131 1.00 . A A . 82 LYS CE 1 1
10 16391 1 1 82 LYS CG C -7.925 0.048 12.643 1.00 . A A . 82 LYS CG 1 1
10 16392 1 1 82 LYS H H -8.133 -0.519 10.001 1.00 . A A . 82 LYS H 1 1
10 16393 1 1 82 LYS HA H -10.400 -0.303 11.638 1.00 . A A . 82 LYS HA 1 1
10 16394 1 1 82 LYS HB2 H -8.130 1.626 11.248 1.00 . A A . 82 LYS HB2 1 1
10 16395 1 1 82 LYS HB3 H -9.287 1.665 12.578 1.00 . A A . 82 LYS HB3 1 1
10 16396 1 1 82 LYS HD2 H -7.566 1.618 14.042 1.00 . A A . 82 LYS HD2 1 1
10 16397 1 1 82 LYS HD3 H -6.912 0.051 14.519 1.00 . A A . 82 LYS HD3 1 1
10 16398 1 1 82 LYS HE2 H -5.262 0.260 12.652 1.00 . A A . 82 LYS HE2 1 1
10 16399 1 1 82 LYS HE3 H -5.842 1.905 12.403 1.00 . A A . 82 LYS HE3 1 1
10 16400 1 1 82 LYS HG2 H -8.570 -0.666 13.117 1.00 . A A . 82 LYS HG2 1 1
10 16401 1 1 82 LYS HG3 H -7.296 -0.465 11.940 1.00 . A A . 82 LYS HG3 1 1
10 16402 1 1 82 LYS HZ1 H -3.801 1.612 13.841 1.00 . A A . 82 LYS HZ1 1 1
10 16403 1 1 82 LYS HZ2 H -4.830 0.982 15.024 1.00 . A A . 82 LYS HZ2 1 1
10 16404 1 1 82 LYS HZ3 H -5.039 2.568 14.479 1.00 . A A . 82 LYS HZ3 1 1
10 16405 1 1 82 LYS N N -9.116 -0.571 10.061 1.00 . A A . 82 LYS N 1 1
10 16406 1 1 82 LYS NZ N -4.779 1.605 14.191 1.00 . A A . 82 LYS NZ 1 1
10 16407 1 1 82 LYS O O -11.373 2.129 11.021 1.00 . A A . 82 LYS O 1 1
10 16408 1 1 83 SER C C -12.991 2.315 8.665 1.00 . A A . 83 SER C 1 1
10 16409 1 1 83 SER CA C -11.513 2.375 8.265 1.00 . A A . 83 SER CA 1 1
10 16410 1 1 83 SER CB C -11.374 2.120 6.773 1.00 . A A . 83 SER CB 1 1
10 16411 1 1 83 SER H H -10.113 0.808 8.507 1.00 . A A . 83 SER H 1 1
10 16412 1 1 83 SER HA H -11.138 3.363 8.483 1.00 . A A . 83 SER HA 1 1
10 16413 1 1 83 SER HB2 H -12.063 2.754 6.235 1.00 . A A . 83 SER HB2 1 1
10 16414 1 1 83 SER HB3 H -10.364 2.343 6.464 1.00 . A A . 83 SER HB3 1 1
10 16415 1 1 83 SER HG H -10.828 0.285 6.356 1.00 . A A . 83 SER HG 1 1
10 16416 1 1 83 SER N N -10.696 1.415 9.004 1.00 . A A . 83 SER N 1 1
10 16417 1 1 83 SER O O -13.549 3.299 9.159 1.00 . A A . 83 SER O 1 1
10 16418 1 1 83 SER OG O -11.658 0.769 6.458 1.00 . A A . 83 SER OG 1 1
10 16419 1 1 84 GLY C C -15.923 1.089 7.558 1.00 . A A . 84 GLY C 1 1
10 16420 1 1 84 GLY CA C -15.022 1.018 8.775 1.00 . A A . 84 GLY CA 1 1
10 16421 1 1 84 GLY H H -13.139 0.432 8.007 1.00 . A A . 84 GLY H 1 1
10 16422 1 1 84 GLY HA2 H -15.158 0.061 9.255 1.00 . A A . 84 GLY HA2 1 1
10 16423 1 1 84 GLY HA3 H -15.303 1.800 9.465 1.00 . A A . 84 GLY HA3 1 1
10 16424 1 1 84 GLY N N -13.624 1.174 8.432 1.00 . A A . 84 GLY N 1 1
10 16425 1 1 84 GLY O O -16.371 2.173 7.180 1.00 . A A . 84 GLY O 1 1
10 16426 1 1 85 ASN C C -16.313 0.321 4.482 1.00 . A A . 85 ASN C 1 1
10 16427 1 1 85 ASN CA C -17.003 -0.201 5.745 1.00 . A A . 85 ASN CA 1 1
10 16428 1 1 85 ASN CB C -18.371 0.474 5.958 1.00 . A A . 85 ASN CB 1 1
10 16429 1 1 85 ASN CG C -18.931 1.125 4.702 1.00 . A A . 85 ASN CG 1 1
10 16430 1 1 85 ASN H H -15.711 -0.876 7.284 1.00 . A A . 85 ASN H 1 1
10 16431 1 1 85 ASN HA H -17.169 -1.259 5.603 1.00 . A A . 85 ASN HA 1 1
10 16432 1 1 85 ASN HB2 H -19.079 -0.268 6.296 1.00 . A A . 85 ASN HB2 1 1
10 16433 1 1 85 ASN HB3 H -18.269 1.235 6.718 1.00 . A A . 85 ASN HB3 1 1
10 16434 1 1 85 ASN HD21 H -19.680 -0.606 4.082 1.00 . A A . 85 ASN HD21 1 1
10 16435 1 1 85 ASN HD22 H -19.941 0.744 3.039 1.00 . A A . 85 ASN HD22 1 1
10 16436 1 1 85 ASN N N -16.149 -0.069 6.935 1.00 . A A . 85 ASN N 1 1
10 16437 1 1 85 ASN ND2 N -19.584 0.343 3.859 1.00 . A A . 85 ASN ND2 1 1
10 16438 1 1 85 ASN O O -16.482 -0.248 3.410 1.00 . A A . 85 ASN O 1 1
10 16439 1 1 85 ASN OD1 O -18.786 2.327 4.498 1.00 . A A . 85 ASN OD1 1 1
10 16440 1 1 86 LYS C C -13.566 2.591 3.955 1.00 . A A . 86 LYS C 1 1
10 16441 1 1 86 LYS CA C -14.838 1.958 3.484 1.00 . A A . 86 LYS CA 1 1
10 16442 1 1 86 LYS CB C -15.657 2.988 2.752 1.00 . A A . 86 LYS CB 1 1
10 16443 1 1 86 LYS CD C -17.326 4.816 3.039 1.00 . A A . 86 LYS CD 1 1
10 16444 1 1 86 LYS CE C -17.386 6.260 3.499 1.00 . A A . 86 LYS CE 1 1
10 16445 1 1 86 LYS CG C -16.153 4.089 3.650 1.00 . A A . 86 LYS CG 1 1
10 16446 1 1 86 LYS H H -15.468 1.828 5.470 1.00 . A A . 86 LYS H 1 1
10 16447 1 1 86 LYS HA H -14.598 1.162 2.809 1.00 . A A . 86 LYS HA 1 1
10 16448 1 1 86 LYS HB2 H -15.047 3.430 1.977 1.00 . A A . 86 LYS HB2 1 1
10 16449 1 1 86 LYS HB3 H -16.488 2.503 2.303 1.00 . A A . 86 LYS HB3 1 1
10 16450 1 1 86 LYS HD2 H -17.233 4.790 1.965 1.00 . A A . 86 LYS HD2 1 1
10 16451 1 1 86 LYS HD3 H -18.231 4.312 3.339 1.00 . A A . 86 LYS HD3 1 1
10 16452 1 1 86 LYS HE2 H -17.511 6.279 4.571 1.00 . A A . 86 LYS HE2 1 1
10 16453 1 1 86 LYS HE3 H -16.459 6.748 3.235 1.00 . A A . 86 LYS HE3 1 1
10 16454 1 1 86 LYS HG2 H -16.458 3.662 4.595 1.00 . A A . 86 LYS HG2 1 1
10 16455 1 1 86 LYS HG3 H -15.349 4.779 3.807 1.00 . A A . 86 LYS HG3 1 1
10 16456 1 1 86 LYS HZ1 H -18.429 6.957 1.835 1.00 . A A . 86 LYS HZ1 1 1
10 16457 1 1 86 LYS HZ2 H -18.506 7.989 3.168 1.00 . A A . 86 LYS HZ2 1 1
10 16458 1 1 86 LYS HZ3 H -19.418 6.564 3.148 1.00 . A A . 86 LYS HZ3 1 1
10 16459 1 1 86 LYS N N -15.554 1.397 4.604 1.00 . A A . 86 LYS N 1 1
10 16460 1 1 86 LYS NZ N -18.512 6.993 2.869 1.00 . A A . 86 LYS NZ 1 1
10 16461 1 1 86 LYS O O -13.488 3.116 5.065 1.00 . A A . 86 LYS O 1 1
10 16462 1 1 87 VAL C C -10.799 4.023 2.293 1.00 . A A . 87 VAL C 1 1
10 16463 1 1 87 VAL CA C -11.295 3.106 3.400 1.00 . A A . 87 VAL CA 1 1
10 16464 1 1 87 VAL CB C -10.293 1.959 3.644 1.00 . A A . 87 VAL CB 1 1
10 16465 1 1 87 VAL CG1 C -10.289 0.994 2.472 1.00 . A A . 87 VAL CG1 1 1
10 16466 1 1 87 VAL CG2 C -8.893 2.490 3.909 1.00 . A A . 87 VAL CG2 1 1
10 16467 1 1 87 VAL H H -12.770 2.168 2.204 1.00 . A A . 87 VAL H 1 1
10 16468 1 1 87 VAL HA H -11.379 3.676 4.312 1.00 . A A . 87 VAL HA 1 1
10 16469 1 1 87 VAL HB H -10.624 1.416 4.522 1.00 . A A . 87 VAL HB 1 1
10 16470 1 1 87 VAL HG11 H -11.297 0.633 2.301 1.00 . A A . 87 VAL HG11 1 1
10 16471 1 1 87 VAL HG12 H -9.640 0.161 2.694 1.00 . A A . 87 VAL HG12 1 1
10 16472 1 1 87 VAL HG13 H -9.934 1.504 1.589 1.00 . A A . 87 VAL HG13 1 1
10 16473 1 1 87 VAL HG21 H -8.631 3.204 3.144 1.00 . A A . 87 VAL HG21 1 1
10 16474 1 1 87 VAL HG22 H -8.188 1.673 3.896 1.00 . A A . 87 VAL HG22 1 1
10 16475 1 1 87 VAL HG23 H -8.866 2.973 4.877 1.00 . A A . 87 VAL HG23 1 1
10 16476 1 1 87 VAL N N -12.598 2.567 3.092 1.00 . A A . 87 VAL N 1 1
10 16477 1 1 87 VAL O O -10.873 3.689 1.113 1.00 . A A . 87 VAL O 1 1
10 16478 1 1 88 ALA C C -8.307 5.973 1.594 1.00 . A A . 88 ALA C 1 1
10 16479 1 1 88 ALA CA C -9.804 6.155 1.735 1.00 . A A . 88 ALA CA 1 1
10 16480 1 1 88 ALA CB C -10.121 7.570 2.168 1.00 . A A . 88 ALA CB 1 1
10 16481 1 1 88 ALA H H -10.309 5.404 3.642 1.00 . A A . 88 ALA H 1 1
10 16482 1 1 88 ALA HA H -10.275 5.976 0.780 1.00 . A A . 88 ALA HA 1 1
10 16483 1 1 88 ALA HB1 H -11.191 7.696 2.239 1.00 . A A . 88 ALA HB1 1 1
10 16484 1 1 88 ALA HB2 H -9.723 8.261 1.439 1.00 . A A . 88 ALA HB2 1 1
10 16485 1 1 88 ALA HB3 H -9.667 7.760 3.130 1.00 . A A . 88 ALA HB3 1 1
10 16486 1 1 88 ALA N N -10.324 5.189 2.685 1.00 . A A . 88 ALA N 1 1
10 16487 1 1 88 ALA O O -7.551 6.213 2.531 1.00 . A A . 88 ALA O 1 1
10 16488 1 1 89 ILE C C -5.896 6.324 -0.793 1.00 . A A . 89 ILE C 1 1
10 16489 1 1 89 ILE CA C -6.474 5.307 0.179 1.00 . A A . 89 ILE CA 1 1
10 16490 1 1 89 ILE CB C -6.241 3.890 -0.368 1.00 . A A . 89 ILE CB 1 1
10 16491 1 1 89 ILE CD1 C -6.292 1.560 0.725 1.00 . A A . 89 ILE CD1 1 1
10 16492 1 1 89 ILE CG1 C -7.028 2.858 0.455 1.00 . A A . 89 ILE CG1 1 1
10 16493 1 1 89 ILE CG2 C -4.764 3.578 -0.365 1.00 . A A . 89 ILE CG2 1 1
10 16494 1 1 89 ILE H H -8.537 5.392 -0.285 1.00 . A A . 89 ILE H 1 1
10 16495 1 1 89 ILE HA H -5.952 5.393 1.121 1.00 . A A . 89 ILE HA 1 1
10 16496 1 1 89 ILE HB H -6.587 3.864 -1.391 1.00 . A A . 89 ILE HB 1 1
10 16497 1 1 89 ILE HD11 H -6.950 0.869 1.235 1.00 . A A . 89 ILE HD11 1 1
10 16498 1 1 89 ILE HD12 H -5.429 1.758 1.344 1.00 . A A . 89 ILE HD12 1 1
10 16499 1 1 89 ILE HD13 H -5.972 1.128 -0.210 1.00 . A A . 89 ILE HD13 1 1
10 16500 1 1 89 ILE HG12 H -7.293 3.289 1.407 1.00 . A A . 89 ILE HG12 1 1
10 16501 1 1 89 ILE HG13 H -7.927 2.615 -0.081 1.00 . A A . 89 ILE HG13 1 1
10 16502 1 1 89 ILE HG21 H -4.628 2.521 -0.524 1.00 . A A . 89 ILE HG21 1 1
10 16503 1 1 89 ILE HG22 H -4.342 3.861 0.589 1.00 . A A . 89 ILE HG22 1 1
10 16504 1 1 89 ILE HG23 H -4.278 4.130 -1.153 1.00 . A A . 89 ILE HG23 1 1
10 16505 1 1 89 ILE N N -7.885 5.548 0.428 1.00 . A A . 89 ILE N 1 1
10 16506 1 1 89 ILE O O -6.223 6.323 -1.978 1.00 . A A . 89 ILE O 1 1
10 16507 1 1 90 SER C C -3.311 7.574 -1.953 1.00 . A A . 90 SER C 1 1
10 16508 1 1 90 SER CA C -4.414 8.209 -1.112 1.00 . A A . 90 SER CA 1 1
10 16509 1 1 90 SER CB C -3.861 9.319 -0.221 1.00 . A A . 90 SER CB 1 1
10 16510 1 1 90 SER H H -4.803 7.136 0.662 1.00 . A A . 90 SER H 1 1
10 16511 1 1 90 SER HA H -5.166 8.619 -1.768 1.00 . A A . 90 SER HA 1 1
10 16512 1 1 90 SER HB2 H -2.929 8.996 0.220 1.00 . A A . 90 SER HB2 1 1
10 16513 1 1 90 SER HB3 H -3.693 10.203 -0.814 1.00 . A A . 90 SER HB3 1 1
10 16514 1 1 90 SER HG H -4.868 10.590 0.891 1.00 . A A . 90 SER HG 1 1
10 16515 1 1 90 SER N N -5.040 7.191 -0.290 1.00 . A A . 90 SER N 1 1
10 16516 1 1 90 SER O O -2.350 7.016 -1.417 1.00 . A A . 90 SER O 1 1
10 16517 1 1 90 SER OG O -4.779 9.631 0.820 1.00 . A A . 90 SER OG 1 1
10 16518 1 1 91 THR C C -1.640 8.104 -4.882 1.00 . A A . 91 THR C 1 1
10 16519 1 1 91 THR CA C -2.500 7.058 -4.180 1.00 . A A . 91 THR CA 1 1
10 16520 1 1 91 THR CB C -3.232 6.208 -5.237 1.00 . A A . 91 THR CB 1 1
10 16521 1 1 91 THR CG2 C -3.370 4.766 -4.778 1.00 . A A . 91 THR CG2 1 1
10 16522 1 1 91 THR H H -4.224 8.138 -3.638 1.00 . A A . 91 THR H 1 1
10 16523 1 1 91 THR HA H -1.860 6.403 -3.609 1.00 . A A . 91 THR HA 1 1
10 16524 1 1 91 THR HB H -2.662 6.228 -6.156 1.00 . A A . 91 THR HB 1 1
10 16525 1 1 91 THR HG1 H -5.180 6.309 -4.921 1.00 . A A . 91 THR HG1 1 1
10 16526 1 1 91 THR HG21 H -2.395 4.302 -4.750 1.00 . A A . 91 THR HG21 1 1
10 16527 1 1 91 THR HG22 H -4.010 4.228 -5.468 1.00 . A A . 91 THR HG22 1 1
10 16528 1 1 91 THR HG23 H -3.809 4.746 -3.792 1.00 . A A . 91 THR HG23 1 1
10 16529 1 1 91 THR N N -3.457 7.654 -3.267 1.00 . A A . 91 THR N 1 1
10 16530 1 1 91 THR O O -1.987 9.283 -4.938 1.00 . A A . 91 THR O 1 1
10 16531 1 1 91 THR OG1 O -4.534 6.757 -5.479 1.00 . A A . 91 THR OG1 1 1
10 16532 1 1 92 THR C C 1.329 7.562 -6.946 1.00 . A A . 92 THR C 1 1
10 16533 1 1 92 THR CA C 0.426 8.482 -6.123 1.00 . A A . 92 THR CA 1 1
10 16534 1 1 92 THR CB C 1.263 9.368 -5.156 1.00 . A A . 92 THR CB 1 1
10 16535 1 1 92 THR CG2 C 1.885 8.536 -4.044 1.00 . A A . 92 THR CG2 1 1
10 16536 1 1 92 THR H H -0.292 6.698 -5.281 1.00 . A A . 92 THR H 1 1
10 16537 1 1 92 THR HA H -0.133 9.122 -6.789 1.00 . A A . 92 THR HA 1 1
10 16538 1 1 92 THR HB H 0.600 10.092 -4.702 1.00 . A A . 92 THR HB 1 1
10 16539 1 1 92 THR HG1 H 2.952 9.443 -6.183 1.00 . A A . 92 THR HG1 1 1
10 16540 1 1 92 THR HG21 H 1.102 8.021 -3.501 1.00 . A A . 92 THR HG21 1 1
10 16541 1 1 92 THR HG22 H 2.428 9.182 -3.369 1.00 . A A . 92 THR HG22 1 1
10 16542 1 1 92 THR HG23 H 2.561 7.811 -4.472 1.00 . A A . 92 THR HG23 1 1
10 16543 1 1 92 THR N N -0.512 7.647 -5.399 1.00 . A A . 92 THR N 1 1
10 16544 1 1 92 THR O O 1.523 6.408 -6.564 1.00 . A A . 92 THR O 1 1
10 16545 1 1 92 THR OG1 O 2.296 10.074 -5.861 1.00 . A A . 92 THR OG1 1 1
10 16546 1 1 93 PRO C C 3.898 6.594 -8.222 1.00 . A A . 93 PRO C 1 1
10 16547 1 1 93 PRO CA C 2.719 7.215 -8.961 1.00 . A A . 93 PRO CA 1 1
10 16548 1 1 93 PRO CB C 3.242 8.220 -9.980 1.00 . A A . 93 PRO CB 1 1
10 16549 1 1 93 PRO CD C 1.572 9.350 -8.695 1.00 . A A . 93 PRO CD 1 1
10 16550 1 1 93 PRO CG C 2.169 9.248 -10.074 1.00 . A A . 93 PRO CG 1 1
10 16551 1 1 93 PRO HA H 2.168 6.440 -9.470 1.00 . A A . 93 PRO HA 1 1
10 16552 1 1 93 PRO HB2 H 4.168 8.641 -9.620 1.00 . A A . 93 PRO HB2 1 1
10 16553 1 1 93 PRO HB3 H 3.411 7.731 -10.927 1.00 . A A . 93 PRO HB3 1 1
10 16554 1 1 93 PRO HD2 H 2.060 10.130 -8.130 1.00 . A A . 93 PRO HD2 1 1
10 16555 1 1 93 PRO HD3 H 0.510 9.535 -8.755 1.00 . A A . 93 PRO HD3 1 1
10 16556 1 1 93 PRO HG2 H 2.595 10.197 -10.370 1.00 . A A . 93 PRO HG2 1 1
10 16557 1 1 93 PRO HG3 H 1.419 8.934 -10.785 1.00 . A A . 93 PRO HG3 1 1
10 16558 1 1 93 PRO N N 1.840 8.024 -8.104 1.00 . A A . 93 PRO N 1 1
10 16559 1 1 93 PRO O O 4.375 7.124 -7.212 1.00 . A A . 93 PRO O 1 1
10 16560 1 1 94 LEU C C 6.680 4.890 -9.144 1.00 . A A . 94 LEU C 1 1
10 16561 1 1 94 LEU CA C 5.503 4.770 -8.187 1.00 . A A . 94 LEU CA 1 1
10 16562 1 1 94 LEU CB C 5.168 3.293 -7.920 1.00 . A A . 94 LEU CB 1 1
10 16563 1 1 94 LEU CD1 C 7.061 2.775 -6.333 1.00 . A A . 94 LEU CD1 1 1
10 16564 1 1 94 LEU CD2 C 5.939 0.928 -7.575 1.00 . A A . 94 LEU CD2 1 1
10 16565 1 1 94 LEU CG C 6.372 2.381 -7.627 1.00 . A A . 94 LEU CG 1 1
10 16566 1 1 94 LEU H H 3.928 5.113 -9.548 1.00 . A A . 94 LEU H 1 1
10 16567 1 1 94 LEU HA H 5.763 5.250 -7.256 1.00 . A A . 94 LEU HA 1 1
10 16568 1 1 94 LEU HB2 H 4.491 3.244 -7.074 1.00 . A A . 94 LEU HB2 1 1
10 16569 1 1 94 LEU HB3 H 4.655 2.902 -8.787 1.00 . A A . 94 LEU HB3 1 1
10 16570 1 1 94 LEU HD11 H 6.392 2.612 -5.502 1.00 . A A . 94 LEU HD11 1 1
10 16571 1 1 94 LEU HD12 H 7.337 3.817 -6.376 1.00 . A A . 94 LEU HD12 1 1
10 16572 1 1 94 LEU HD13 H 7.949 2.174 -6.203 1.00 . A A . 94 LEU HD13 1 1
10 16573 1 1 94 LEU HD21 H 6.812 0.294 -7.496 1.00 . A A . 94 LEU HD21 1 1
10 16574 1 1 94 LEU HD22 H 5.396 0.682 -8.475 1.00 . A A . 94 LEU HD22 1 1
10 16575 1 1 94 LEU HD23 H 5.304 0.771 -6.716 1.00 . A A . 94 LEU HD23 1 1
10 16576 1 1 94 LEU HG H 7.093 2.486 -8.426 1.00 . A A . 94 LEU HG 1 1
10 16577 1 1 94 LEU N N 4.366 5.476 -8.747 1.00 . A A . 94 LEU N 1 1
10 16578 1 1 94 LEU O O 6.986 3.971 -9.904 1.00 . A A . 94 LEU O 1 1
10 16579 1 1 95 GLU C C 9.705 6.297 -9.153 1.00 . A A . 95 GLU C 1 1
10 16580 1 1 95 GLU CA C 8.445 6.288 -9.998 1.00 . A A . 95 GLU CA 1 1
10 16581 1 1 95 GLU CB C 8.313 7.616 -10.736 1.00 . A A . 95 GLU CB 1 1
10 16582 1 1 95 GLU CD C 6.847 7.015 -12.704 1.00 . A A . 95 GLU CD 1 1
10 16583 1 1 95 GLU CG C 6.966 7.817 -11.424 1.00 . A A . 95 GLU CG 1 1
10 16584 1 1 95 GLU H H 6.990 6.765 -8.550 1.00 . A A . 95 GLU H 1 1
10 16585 1 1 95 GLU HA H 8.502 5.484 -10.714 1.00 . A A . 95 GLU HA 1 1
10 16586 1 1 95 GLU HB2 H 8.463 8.409 -10.029 1.00 . A A . 95 GLU HB2 1 1
10 16587 1 1 95 GLU HB3 H 9.085 7.671 -11.490 1.00 . A A . 95 GLU HB3 1 1
10 16588 1 1 95 GLU HG2 H 6.175 7.511 -10.750 1.00 . A A . 95 GLU HG2 1 1
10 16589 1 1 95 GLU HG3 H 6.850 8.864 -11.661 1.00 . A A . 95 GLU HG3 1 1
10 16590 1 1 95 GLU N N 7.303 6.051 -9.145 1.00 . A A . 95 GLU N 1 1
10 16591 1 1 95 GLU O O 9.818 7.057 -8.191 1.00 . A A . 95 GLU O 1 1
10 16592 1 1 95 GLU OE1 O 7.742 7.126 -13.565 1.00 . A A . 95 GLU OE1 1 1
10 16593 1 1 95 GLU OE2 O 5.863 6.264 -12.857 1.00 . A A . 95 GLU OE2 1 1
10 16594 1 1 96 ASN C C 13.029 5.080 -9.752 1.00 . A A . 96 ASN C 1 1
10 16595 1 1 96 ASN CA C 11.892 5.335 -8.777 1.00 . A A . 96 ASN CA 1 1
10 16596 1 1 96 ASN CB C 11.833 4.214 -7.734 1.00 . A A . 96 ASN CB 1 1
10 16597 1 1 96 ASN CG C 13.047 4.202 -6.823 1.00 . A A . 96 ASN CG 1 1
10 16598 1 1 96 ASN H H 10.463 4.848 -10.261 1.00 . A A . 96 ASN H 1 1
10 16599 1 1 96 ASN HA H 12.064 6.276 -8.276 1.00 . A A . 96 ASN HA 1 1
10 16600 1 1 96 ASN HB2 H 10.949 4.343 -7.126 1.00 . A A . 96 ASN HB2 1 1
10 16601 1 1 96 ASN HB3 H 11.778 3.265 -8.242 1.00 . A A . 96 ASN HB3 1 1
10 16602 1 1 96 ASN HD21 H 13.946 2.864 -7.985 1.00 . A A . 96 ASN HD21 1 1
10 16603 1 1 96 ASN HD22 H 14.846 3.382 -6.599 1.00 . A A . 96 ASN HD22 1 1
10 16604 1 1 96 ASN N N 10.630 5.435 -9.497 1.00 . A A . 96 ASN N 1 1
10 16605 1 1 96 ASN ND2 N 14.044 3.402 -7.169 1.00 . A A . 96 ASN ND2 1 1
10 16606 1 1 96 ASN O O 13.810 6.016 -10.021 1.00 . A A . 96 ASN O 1 1
10 16607 1 1 96 ASN OXT O 13.123 3.953 -10.273 1.00 . A A . 96 ASN OXT 1 1
10 16608 1 1 96 ASN OD1 O 13.081 4.897 -5.810 1.00 . A A . 96 ASN OD1 1 1
10 16609 2 2 1 PRO C C 10.798 -6.010 -9.212 1.00 . B B . 97 PRO C 1 1
10 16610 2 2 1 PRO CA C 10.551 -7.220 -10.104 1.00 . B B . 97 PRO CA 1 1
10 16611 2 2 1 PRO CB C 9.312 -7.004 -10.967 1.00 . B B . 97 PRO CB 1 1
10 16612 2 2 1 PRO CD C 9.306 -9.199 -9.977 1.00 . B B . 97 PRO CD 1 1
10 16613 2 2 1 PRO CG C 8.419 -8.140 -10.594 1.00 . B B . 97 PRO CG 1 1
10 16614 2 2 1 PRO H2 H 10.143 -8.099 -8.327 1.00 . B B . 97 PRO H2 1 1
10 16615 2 2 1 PRO H3 H 11.314 -8.849 -9.194 1.00 . B B . 97 PRO H3 1 1
10 16616 2 2 1 PRO HA H 11.408 -7.369 -10.743 1.00 . B B . 97 PRO HA 1 1
10 16617 2 2 1 PRO HB2 H 8.865 -6.049 -10.731 1.00 . B B . 97 PRO HB2 1 1
10 16618 2 2 1 PRO HB3 H 9.581 -7.039 -12.013 1.00 . B B . 97 PRO HB3 1 1
10 16619 2 2 1 PRO HD2 H 8.746 -9.796 -9.276 1.00 . B B . 97 PRO HD2 1 1
10 16620 2 2 1 PRO HD3 H 9.734 -9.825 -10.747 1.00 . B B . 97 PRO HD3 1 1
10 16621 2 2 1 PRO HG2 H 7.683 -7.805 -9.879 1.00 . B B . 97 PRO HG2 1 1
10 16622 2 2 1 PRO HG3 H 7.934 -8.527 -11.477 1.00 . B B . 97 PRO HG3 1 1
10 16623 2 2 1 PRO N N 10.356 -8.436 -9.290 1.00 . B B . 97 PRO N 1 1
10 16624 2 2 1 PRO O O 9.849 -5.383 -8.739 1.00 . B B . 97 PRO O 1 1
10 16625 2 2 2 PHE C C 11.760 -4.487 -6.836 1.00 . B B . 98 PHE C 1 1
10 16626 2 2 2 PHE CA C 12.546 -4.593 -8.150 1.00 . B B . 98 PHE CA 1 1
10 16627 2 2 2 PHE CB C 12.550 -3.251 -8.919 1.00 . B B . 98 PHE CB 1 1
10 16628 2 2 2 PHE CD1 C 10.396 -1.967 -8.669 1.00 . B B . 98 PHE CD1 1 1
10 16629 2 2 2 PHE CD2 C 10.798 -3.111 -10.722 1.00 . B B . 98 PHE CD2 1 1
10 16630 2 2 2 PHE CE1 C 9.183 -1.515 -9.155 1.00 . B B . 98 PHE CE1 1 1
10 16631 2 2 2 PHE CE2 C 9.588 -2.660 -11.213 1.00 . B B . 98 PHE CE2 1 1
10 16632 2 2 2 PHE CG C 11.217 -2.773 -9.445 1.00 . B B . 98 PHE CG 1 1
10 16633 2 2 2 PHE CZ C 8.779 -1.862 -10.428 1.00 . B B . 98 PHE CZ 1 1
10 16634 2 2 2 PHE H H 12.768 -6.272 -9.418 1.00 . B B . 98 PHE H 1 1
10 16635 2 2 2 PHE HA H 13.569 -4.820 -7.885 1.00 . B B . 98 PHE HA 1 1
10 16636 2 2 2 PHE HB2 H 12.928 -2.483 -8.266 1.00 . B B . 98 PHE HB2 1 1
10 16637 2 2 2 PHE HB3 H 13.219 -3.344 -9.765 1.00 . B B . 98 PHE HB3 1 1
10 16638 2 2 2 PHE HD1 H 10.710 -1.694 -7.672 1.00 . B B . 98 PHE HD1 1 1
10 16639 2 2 2 PHE HD2 H 11.427 -3.740 -11.337 1.00 . B B . 98 PHE HD2 1 1
10 16640 2 2 2 PHE HE1 H 8.552 -0.890 -8.538 1.00 . B B . 98 PHE HE1 1 1
10 16641 2 2 2 PHE HE2 H 9.275 -2.931 -12.210 1.00 . B B . 98 PHE HE2 1 1
10 16642 2 2 2 PHE HZ H 7.836 -1.507 -10.811 1.00 . B B . 98 PHE HZ 1 1
10 16643 2 2 2 PHE N N 12.086 -5.712 -8.990 1.00 . B B . 98 PHE N 1 1
10 16644 2 2 2 PHE O O 11.581 -3.399 -6.287 1.00 . B B . 98 PHE O 1 1
10 16645 2 2 3 ASP C C 11.183 -6.682 -4.113 1.00 . B B . 99 ASP C 1 1
10 16646 2 2 3 ASP CA C 10.570 -5.679 -5.082 1.00 . B B . 99 ASP CA 1 1
10 16647 2 2 3 ASP CB C 9.098 -6.028 -5.365 1.00 . B B . 99 ASP CB 1 1
10 16648 2 2 3 ASP CG C 8.894 -7.437 -5.895 1.00 . B B . 99 ASP CG 1 1
10 16649 2 2 3 ASP H H 11.534 -6.470 -6.792 1.00 . B B . 99 ASP H 1 1
10 16650 2 2 3 ASP HA H 10.614 -4.698 -4.634 1.00 . B B . 99 ASP HA 1 1
10 16651 2 2 3 ASP HB2 H 8.535 -5.930 -4.451 1.00 . B B . 99 ASP HB2 1 1
10 16652 2 2 3 ASP HB3 H 8.708 -5.334 -6.094 1.00 . B B . 99 ASP HB3 1 1
10 16653 2 2 3 ASP N N 11.333 -5.632 -6.322 1.00 . B B . 99 ASP N 1 1
10 16654 2 2 3 ASP O O 11.328 -6.403 -2.922 1.00 . B B . 99 ASP O 1 1
10 16655 2 2 3 ASP OD1 O 9.587 -7.825 -6.860 1.00 . B B . 99 ASP OD1 1 1
10 16656 2 2 3 ASP OD2 O 8.029 -8.159 -5.354 1.00 . B B . 99 ASP OD2 1 1
10 16657 2 2 4 GLU C C 13.676 -8.664 -3.686 1.00 . B B . 100 GLU C 1 1
10 16658 2 2 4 GLU CA C 12.169 -8.885 -3.823 1.00 . B B . 100 GLU CA 1 1
10 16659 2 2 4 GLU CB C 11.898 -10.258 -4.449 1.00 . B B . 100 GLU CB 1 1
10 16660 2 2 4 GLU CD C 9.605 -11.068 -3.755 1.00 . B B . 100 GLU CD 1 1
10 16661 2 2 4 GLU CG C 10.450 -10.474 -4.862 1.00 . B B . 100 GLU CG 1 1
10 16662 2 2 4 GLU H H 11.443 -7.994 -5.595 1.00 . B B . 100 GLU H 1 1
10 16663 2 2 4 GLU HA H 11.718 -8.847 -2.843 1.00 . B B . 100 GLU HA 1 1
10 16664 2 2 4 GLU HB2 H 12.519 -10.368 -5.325 1.00 . B B . 100 GLU HB2 1 1
10 16665 2 2 4 GLU HB3 H 12.163 -11.024 -3.736 1.00 . B B . 100 GLU HB3 1 1
10 16666 2 2 4 GLU HG2 H 10.025 -9.522 -5.142 1.00 . B B . 100 GLU HG2 1 1
10 16667 2 2 4 GLU HG3 H 10.427 -11.141 -5.710 1.00 . B B . 100 GLU HG3 1 1
10 16668 2 2 4 GLU N N 11.571 -7.837 -4.634 1.00 . B B . 100 GLU N 1 1
10 16669 2 2 4 GLU O O 14.475 -9.467 -4.166 1.00 . B B . 100 GLU O 1 1
10 16670 2 2 4 GLU OE1 O 9.291 -10.352 -2.783 1.00 . B B . 100 GLU OE1 1 1
10 16671 2 2 4 GLU OE2 O 9.255 -12.264 -3.844 1.00 . B B . 100 GLU OE2 1 1
10 16672 2 2 5 ASP C C 16.055 -8.172 -1.776 1.00 . B B . 101 ASP C 1 1
10 16673 2 2 5 ASP CA C 15.480 -7.262 -2.856 1.00 . B B . 101 ASP CA 1 1
10 16674 2 2 5 ASP CB C 15.687 -5.794 -2.472 1.00 . B B . 101 ASP CB 1 1
10 16675 2 2 5 ASP CG C 17.142 -5.361 -2.570 1.00 . B B . 101 ASP CG 1 1
10 16676 2 2 5 ASP H H 13.383 -6.936 -2.715 1.00 . B B . 101 ASP H 1 1
10 16677 2 2 5 ASP HA H 15.991 -7.460 -3.788 1.00 . B B . 101 ASP HA 1 1
10 16678 2 2 5 ASP HB2 H 15.102 -5.172 -3.133 1.00 . B B . 101 ASP HB2 1 1
10 16679 2 2 5 ASP HB3 H 15.355 -5.647 -1.456 1.00 . B B . 101 ASP HB3 1 1
10 16680 2 2 5 ASP N N 14.063 -7.562 -3.052 1.00 . B B . 101 ASP N 1 1
10 16681 2 2 5 ASP O O 16.753 -9.144 -2.069 1.00 . B B . 101 ASP O 1 1
10 16682 2 2 5 ASP OD1 O 17.958 -5.787 -1.728 1.00 . B B . 101 ASP OD1 1 1
10 16683 2 2 5 ASP OD2 O 17.474 -4.592 -3.499 1.00 . B B . 101 ASP OD2 1 1
10 16684 2 2 6 GLN C C 15.040 -9.275 1.352 1.00 . B B . 102 GLN C 1 1
10 16685 2 2 6 GLN CA C 16.212 -8.667 0.597 1.00 . B B . 102 GLN CA 1 1
10 16686 2 2 6 GLN CB C 17.062 -7.818 1.546 1.00 . B B . 102 GLN CB 1 1
10 16687 2 2 6 GLN CD C 19.215 -8.676 0.533 1.00 . B B . 102 GLN CD 1 1
10 16688 2 2 6 GLN CG C 18.429 -7.459 0.985 1.00 . B B . 102 GLN CG 1 1
10 16689 2 2 6 GLN H H 15.177 -7.085 -0.356 1.00 . B B . 102 GLN H 1 1
10 16690 2 2 6 GLN HA H 16.821 -9.466 0.202 1.00 . B B . 102 GLN HA 1 1
10 16691 2 2 6 GLN HB2 H 16.534 -6.901 1.760 1.00 . B B . 102 GLN HB2 1 1
10 16692 2 2 6 GLN HB3 H 17.205 -8.363 2.468 1.00 . B B . 102 GLN HB3 1 1
10 16693 2 2 6 GLN HE21 H 20.104 -7.606 -0.885 1.00 . B B . 102 GLN HE21 1 1
10 16694 2 2 6 GLN HE22 H 20.560 -9.273 -0.798 1.00 . B B . 102 GLN HE22 1 1
10 16695 2 2 6 GLN HG2 H 18.294 -6.802 0.138 1.00 . B B . 102 GLN HG2 1 1
10 16696 2 2 6 GLN HG3 H 18.994 -6.945 1.749 1.00 . B B . 102 GLN HG3 1 1
10 16697 2 2 6 GLN N N 15.738 -7.869 -0.527 1.00 . B B . 102 GLN N 1 1
10 16698 2 2 6 GLN NE2 N 20.043 -8.501 -0.484 1.00 . B B . 102 GLN NE2 1 1
10 16699 2 2 6 GLN O O 15.023 -10.470 1.644 1.00 . B B . 102 GLN O 1 1
10 16700 2 2 6 GLN OE1 O 19.080 -9.766 1.093 1.00 . B B . 102 GLN OE1 1 1
10 16701 2 2 7 HIS C C 11.655 -8.164 1.874 1.00 . B B . 103 HIS C 1 1
10 16702 2 2 7 HIS CA C 12.884 -8.896 2.377 1.00 . B B . 103 HIS CA 1 1
10 16703 2 2 7 HIS CB C 13.060 -8.664 3.880 1.00 . B B . 103 HIS CB 1 1
10 16704 2 2 7 HIS CD2 C 10.987 -9.267 5.299 1.00 . B B . 103 HIS CD2 1 1
10 16705 2 2 7 HIS CE1 C 11.571 -11.312 5.775 1.00 . B B . 103 HIS CE1 1 1
10 16706 2 2 7 HIS CG C 12.187 -9.536 4.728 1.00 . B B . 103 HIS CG 1 1
10 16707 2 2 7 HIS H H 14.109 -7.514 1.371 1.00 . B B . 103 HIS H 1 1
10 16708 2 2 7 HIS HA H 12.761 -9.953 2.192 1.00 . B B . 103 HIS HA 1 1
10 16709 2 2 7 HIS HB2 H 14.086 -8.862 4.147 1.00 . B B . 103 HIS HB2 1 1
10 16710 2 2 7 HIS HB3 H 12.827 -7.634 4.109 1.00 . B B . 103 HIS HB3 1 1
10 16711 2 2 7 HIS HD2 H 10.437 -8.338 5.243 1.00 . B B . 103 HIS HD2 1 1
10 16712 2 2 7 HIS HE1 H 11.552 -12.313 6.178 1.00 . B B . 103 HIS HE1 1 1
10 16713 2 2 7 HIS HE2 H 9.858 -10.475 6.599 1.00 . B B . 103 HIS HE2 1 1
10 16714 2 2 7 HIS N N 14.056 -8.448 1.652 1.00 . B B . 103 HIS N 1 1
10 16715 2 2 7 HIS ND1 N 12.549 -10.826 5.031 1.00 . B B . 103 HIS ND1 1 1
10 16716 2 2 7 HIS NE2 N 10.602 -10.404 5.961 1.00 . B B . 103 HIS NE2 1 1
10 16717 2 2 7 HIS O O 11.734 -6.999 1.494 1.00 . B B . 103 HIS O 1 1
10 16718 2 2 8 THR C C 8.130 -8.885 2.175 1.00 . B B . 104 THR C 1 1
10 16719 2 2 8 THR CA C 9.287 -8.277 1.399 1.00 . B B . 104 THR CA 1 1
10 16720 2 2 8 THR CB C 9.078 -8.517 -0.109 1.00 . B B . 104 THR CB 1 1
10 16721 2 2 8 THR CG2 C 8.909 -7.202 -0.851 1.00 . B B . 104 THR CG2 1 1
10 16722 2 2 8 THR H H 10.542 -9.789 2.154 1.00 . B B . 104 THR H 1 1
10 16723 2 2 8 THR HA H 9.318 -7.211 1.581 1.00 . B B . 104 THR HA 1 1
10 16724 2 2 8 THR HB H 8.182 -9.105 -0.243 1.00 . B B . 104 THR HB 1 1
10 16725 2 2 8 THR HG1 H 9.961 -9.555 -1.547 1.00 . B B . 104 THR HG1 1 1
10 16726 2 2 8 THR HG21 H 8.090 -6.646 -0.416 1.00 . B B . 104 THR HG21 1 1
10 16727 2 2 8 THR HG22 H 8.697 -7.400 -1.891 1.00 . B B . 104 THR HG22 1 1
10 16728 2 2 8 THR HG23 H 9.819 -6.622 -0.773 1.00 . B B . 104 THR HG23 1 1
10 16729 2 2 8 THR N N 10.535 -8.856 1.855 1.00 . B B . 104 THR N 1 1
10 16730 2 2 8 THR O O 8.156 -10.071 2.508 1.00 . B B . 104 THR O 1 1
10 16731 2 2 8 THR OG1 O 10.195 -9.234 -0.656 1.00 . B B . 104 THR OG1 1 1
10 16732 2 2 9 GLN C C 4.706 -8.457 2.393 1.00 . B B . 105 GLN C 1 1
10 16733 2 2 9 GLN CA C 5.975 -8.576 3.226 1.00 . B B . 105 GLN CA 1 1
10 16734 2 2 9 GLN CB C 5.823 -7.822 4.549 1.00 . B B . 105 GLN CB 1 1
10 16735 2 2 9 GLN CD C 5.660 -9.990 5.823 1.00 . B B . 105 GLN CD 1 1
10 16736 2 2 9 GLN CG C 5.070 -8.610 5.605 1.00 . B B . 105 GLN CG 1 1
10 16737 2 2 9 GLN H H 7.149 -7.140 2.194 1.00 . B B . 105 GLN H 1 1
10 16738 2 2 9 GLN HA H 6.149 -9.619 3.438 1.00 . B B . 105 GLN HA 1 1
10 16739 2 2 9 GLN HB2 H 6.806 -7.593 4.934 1.00 . B B . 105 GLN HB2 1 1
10 16740 2 2 9 GLN HB3 H 5.291 -6.900 4.368 1.00 . B B . 105 GLN HB3 1 1
10 16741 2 2 9 GLN HE21 H 6.783 -9.302 7.307 1.00 . B B . 105 GLN HE21 1 1
10 16742 2 2 9 GLN HE22 H 6.953 -10.985 6.950 1.00 . B B . 105 GLN HE22 1 1
10 16743 2 2 9 GLN HG2 H 5.106 -8.066 6.537 1.00 . B B . 105 GLN HG2 1 1
10 16744 2 2 9 GLN HG3 H 4.042 -8.719 5.292 1.00 . B B . 105 GLN HG3 1 1
10 16745 2 2 9 GLN N N 7.124 -8.082 2.481 1.00 . B B . 105 GLN N 1 1
10 16746 2 2 9 GLN NE2 N 6.554 -10.105 6.788 1.00 . B B . 105 GLN NE2 1 1
10 16747 2 2 9 GLN O O 4.552 -7.518 1.619 1.00 . B B . 105 GLN O 1 1
10 16748 2 2 9 GLN OE1 O 5.307 -10.947 5.128 1.00 . B B . 105 GLN OE1 1 1
10 16749 2 2 10 ILE C C 1.379 -9.763 2.696 1.00 . B B . 106 ILE C 1 1
10 16750 2 2 10 ILE CA C 2.559 -9.419 1.797 1.00 . B B . 106 ILE CA 1 1
10 16751 2 2 10 ILE CB C 2.610 -10.411 0.612 1.00 . B B . 106 ILE CB 1 1
10 16752 2 2 10 ILE CD1 C 1.159 -11.654 -1.087 1.00 . B B . 106 ILE CD1 1 1
10 16753 2 2 10 ILE CG1 C 1.203 -10.661 0.052 1.00 . B B . 106 ILE CG1 1 1
10 16754 2 2 10 ILE CG2 C 3.268 -11.718 1.030 1.00 . B B . 106 ILE CG2 1 1
10 16755 2 2 10 ILE H H 3.984 -10.146 3.180 1.00 . B B . 106 ILE H 1 1
10 16756 2 2 10 ILE HA H 2.413 -8.425 1.399 1.00 . B B . 106 ILE HA 1 1
10 16757 2 2 10 ILE HB H 3.219 -9.968 -0.158 1.00 . B B . 106 ILE HB 1 1
10 16758 2 2 10 ILE HD11 H 0.144 -11.746 -1.443 1.00 . B B . 106 ILE HD11 1 1
10 16759 2 2 10 ILE HD12 H 1.508 -12.614 -0.741 1.00 . B B . 106 ILE HD12 1 1
10 16760 2 2 10 ILE HD13 H 1.791 -11.308 -1.891 1.00 . B B . 106 ILE HD13 1 1
10 16761 2 2 10 ILE HG12 H 0.570 -11.040 0.840 1.00 . B B . 106 ILE HG12 1 1
10 16762 2 2 10 ILE HG13 H 0.798 -9.726 -0.307 1.00 . B B . 106 ILE HG13 1 1
10 16763 2 2 10 ILE HG21 H 2.684 -12.183 1.811 1.00 . B B . 106 ILE HG21 1 1
10 16764 2 2 10 ILE HG22 H 4.263 -11.519 1.396 1.00 . B B . 106 ILE HG22 1 1
10 16765 2 2 10 ILE HG23 H 3.322 -12.380 0.179 1.00 . B B . 106 ILE HG23 1 1
10 16766 2 2 10 ILE N N 3.807 -9.419 2.545 1.00 . B B . 106 ILE N 1 1
10 16767 2 2 10 ILE O O 1.408 -10.757 3.424 1.00 . B B . 106 ILE O 1 1
10 16768 2 2 11 THR C C -2.089 -8.770 2.660 1.00 . B B . 107 THR C 1 1
10 16769 2 2 11 THR CA C -0.841 -9.142 3.444 1.00 . B B . 107 THR CA 1 1
10 16770 2 2 11 THR CB C -0.790 -8.336 4.759 1.00 . B B . 107 THR CB 1 1
10 16771 2 2 11 THR CG2 C -1.955 -8.691 5.675 1.00 . B B . 107 THR CG2 1 1
10 16772 2 2 11 THR H H 0.399 -8.141 2.061 1.00 . B B . 107 THR H 1 1
10 16773 2 2 11 THR HA H -0.901 -10.191 3.686 1.00 . B B . 107 THR HA 1 1
10 16774 2 2 11 THR HB H -0.845 -7.281 4.521 1.00 . B B . 107 THR HB 1 1
10 16775 2 2 11 THR HG1 H 1.117 -7.985 5.102 1.00 . B B . 107 THR HG1 1 1
10 16776 2 2 11 THR HG21 H -2.885 -8.494 5.165 1.00 . B B . 107 THR HG21 1 1
10 16777 2 2 11 THR HG22 H -1.902 -8.093 6.572 1.00 . B B . 107 THR HG22 1 1
10 16778 2 2 11 THR HG23 H -1.901 -9.738 5.935 1.00 . B B . 107 THR HG23 1 1
10 16779 2 2 11 THR N N 0.351 -8.930 2.648 1.00 . B B . 107 THR N 1 1
10 16780 2 2 11 THR O O -2.161 -7.711 2.031 1.00 . B B . 107 THR O 1 1
10 16781 2 2 11 THR OG1 O 0.445 -8.593 5.438 1.00 . B B . 107 THR OG1 1 1
10 16782 2 2 12 LYS C C -5.232 -8.677 2.925 1.00 . B B . 108 LYS C 1 1
10 16783 2 2 12 LYS CA C -4.314 -9.460 2.002 1.00 . B B . 108 LYS CA 1 1
10 16784 2 2 12 LYS CB C -4.937 -10.806 1.630 1.00 . B B . 108 LYS CB 1 1
10 16785 2 2 12 LYS CD C -3.328 -12.642 1.005 1.00 . B B . 108 LYS CD 1 1
10 16786 2 2 12 LYS CE C -4.160 -13.826 1.469 1.00 . B B . 108 LYS CE 1 1
10 16787 2 2 12 LYS CG C -4.207 -11.512 0.497 1.00 . B B . 108 LYS CG 1 1
10 16788 2 2 12 LYS H H -2.919 -10.505 3.180 1.00 . B B . 108 LYS H 1 1
10 16789 2 2 12 LYS HA H -4.129 -8.884 1.107 1.00 . B B . 108 LYS HA 1 1
10 16790 2 2 12 LYS HB2 H -4.921 -11.448 2.498 1.00 . B B . 108 LYS HB2 1 1
10 16791 2 2 12 LYS HB3 H -5.961 -10.647 1.329 1.00 . B B . 108 LYS HB3 1 1
10 16792 2 2 12 LYS HD2 H -2.675 -12.965 0.207 1.00 . B B . 108 LYS HD2 1 1
10 16793 2 2 12 LYS HD3 H -2.736 -12.282 1.833 1.00 . B B . 108 LYS HD3 1 1
10 16794 2 2 12 LYS HE2 H -4.723 -13.536 2.344 1.00 . B B . 108 LYS HE2 1 1
10 16795 2 2 12 LYS HE3 H -4.842 -14.099 0.678 1.00 . B B . 108 LYS HE3 1 1
10 16796 2 2 12 LYS HG2 H -4.934 -11.919 -0.187 1.00 . B B . 108 LYS HG2 1 1
10 16797 2 2 12 LYS HG3 H -3.588 -10.793 -0.021 1.00 . B B . 108 LYS HG3 1 1
10 16798 2 2 12 LYS HZ1 H -3.886 -15.725 2.281 1.00 . B B . 108 LYS HZ1 1 1
10 16799 2 2 12 LYS HZ2 H -2.544 -14.714 2.443 1.00 . B B . 108 LYS HZ2 1 1
10 16800 2 2 12 LYS HZ3 H -2.904 -15.406 0.941 1.00 . B B . 108 LYS HZ3 1 1
10 16801 2 2 12 LYS N N -3.054 -9.671 2.679 1.00 . B B . 108 LYS N 1 1
10 16802 2 2 12 LYS NZ N -3.315 -14.999 1.807 1.00 . B B . 108 LYS NZ 1 1
10 16803 2 2 12 LYS O O -5.402 -9.050 4.086 1.00 . B B . 108 LYS O 1 1
10 16804 2 2 13 VAL C C -7.979 -6.497 2.560 1.00 . B B . 109 VAL C 1 1
10 16805 2 2 13 VAL CA C -6.671 -6.794 3.272 1.00 . B B . 109 VAL CA 1 1
10 16806 2 2 13 VAL CB C -5.948 -5.492 3.691 1.00 . B B . 109 VAL CB 1 1
10 16807 2 2 13 VAL CG1 C -5.579 -4.650 2.478 1.00 . B B . 109 VAL CG1 1 1
10 16808 2 2 13 VAL CG2 C -6.786 -4.694 4.677 1.00 . B B . 109 VAL CG2 1 1
10 16809 2 2 13 VAL H H -5.694 -7.337 1.489 1.00 . B B . 109 VAL H 1 1
10 16810 2 2 13 VAL HA H -6.887 -7.362 4.164 1.00 . B B . 109 VAL HA 1 1
10 16811 2 2 13 VAL HB H -5.030 -5.771 4.188 1.00 . B B . 109 VAL HB 1 1
10 16812 2 2 13 VAL HG11 H -4.966 -5.234 1.803 1.00 . B B . 109 VAL HG11 1 1
10 16813 2 2 13 VAL HG12 H -5.029 -3.778 2.797 1.00 . B B . 109 VAL HG12 1 1
10 16814 2 2 13 VAL HG13 H -6.478 -4.341 1.967 1.00 . B B . 109 VAL HG13 1 1
10 16815 2 2 13 VAL HG21 H -7.528 -5.338 5.125 1.00 . B B . 109 VAL HG21 1 1
10 16816 2 2 13 VAL HG22 H -7.276 -3.884 4.158 1.00 . B B . 109 VAL HG22 1 1
10 16817 2 2 13 VAL HG23 H -6.146 -4.290 5.449 1.00 . B B . 109 VAL HG23 1 1
10 16818 2 2 13 VAL N N -5.817 -7.597 2.436 1.00 . B B . 109 VAL N 1 1
10 16819 2 2 13 VAL O O -7.945 -6.237 1.339 1.00 . B B . 109 VAL O 1 1
10 16820 2 2 13 VAL OXT O -9.038 -6.571 3.213 1.00 . B B . 109 VAL OXT 1 1
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